NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447778 |
2krs   |
16647 | cing | 4-filtered-FRED | STAR | entry | full | 1072 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2krs
# This FRED archive file contains, for PDB entry <2krs>:
#
# - 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_2krs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2krs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8291.21
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 $Probable_enterotoxin A . 1 1
stop_
save_
save_Probable_enterotoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Probable enterotoxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQGVVKVNSALNMRSGPGSNYGVIGTLRNNDKVEIIKEVDGWYEIRFNGKVGYASKSYITIVNEGSLEHHHHHH
_Entity.Number_of_monomers 74
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 GLN . 1 1
3 GLY . 1 1
4 VAL . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 VAL . 1 1
8 ASN . 1 1
9 SER . 1 1
10 ALA . 1 1
11 LEU . 1 1
12 ASN . 1 1
13 MET . 1 1
14 ARG . 1 1
15 SER . 1 1
16 GLY . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 SER . 1 1
20 ASN . 1 1
21 TYR . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 GLY . 1 1
26 THR . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 ASN . 1 1
30 ASN . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 ILE . 1 1
36 ILE . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 TRP . 1 1
43 TYR . 1 1
44 GLU . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 PHE . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 TYR . 1 1
54 ALA . 1 1
55 SER . 1 1
56 LYS . 1 1
57 SER . 1 1
58 TYR . 1 1
59 ILE . 1 1
60 THR . 1 1
61 ILE . 1 1
62 VAL . 1 1
63 ASN . 1 1
64 GLU . 1 1
65 GLY . 1 1
66 SER . 1 1
67 LEU . 1 1
68 GLU . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 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
GLN 2 2 1 1
GLY 3 3 1 1
VAL 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
VAL 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
LEU 11 11 1 1
ASN 12 12 1 1
MET 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
TYR 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
ASN 29 29 1 1
ASN 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
ILE 35 35 1 1
ILE 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
TRP 42 42 1 1
TYR 43 43 1 1
GLU 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
PHE 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
TYR 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
SER 57 57 1 1
TYR 58 58 1 1
ILE 59 59 1 1
THR 60 60 1 1
ILE 61 61 1 1
VAL 62 62 1 1
ASN 63 63 1 1
GLU 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
GLU 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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411 1 . . . 1 1
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418 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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520 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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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
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 GLN H . 2 . HN 1 1
2 1 1 1 1 1 MET QB . 1 . HB* 1 1
2 1 2 1 1 35 ILE HB . 35 . HB 1 1
3 1 1 1 1 1 MET QB . 1 . HB* 1 1
3 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
4 1 1 1 1 1 MET QB . 1 . HB* 1 1
4 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
5 1 1 1 1 1 MET QB . 1 . HB* 1 1
5 1 2 1 1 35 ILE H . 35 . HN 1 1
6 1 1 1 1 1 MET QB . 1 . HB* 1 1
6 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
7 1 1 1 1 1 MET ME . 1 . HE* 1 1
7 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
8 1 1 1 1 1 MET ME . 1 . HE* 1 1
8 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
9 1 1 1 1 1 MET ME . 1 . HE* 1 1
9 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
10 1 1 1 1 1 MET QG . 1 . HG* 1 1
10 1 2 1 1 2 GLN H . 2 . HN 1 1
11 1 1 1 1 1 MET QG . 1 . HG* 1 1
11 1 2 1 1 35 ILE HB . 35 . HB 1 1
12 1 1 1 1 1 MET QG . 1 . HG* 1 1
12 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
13 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
13 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
14 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
14 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
15 1 1 1 1 2 GLN HA . 2 . HA 1 1
15 1 2 1 1 3 GLY H . 3 . HN 1 1
16 1 1 1 1 2 GLN HA . 2 . HA 1 1
16 1 2 1 1 34 GLU HA . 34 . HA 1 1
17 1 1 1 1 2 GLN HA . 2 . HA 1 1
17 1 2 1 1 35 ILE H . 35 . HN 1 1
18 1 1 1 1 2 GLN QB . 2 . HB* 1 1
18 1 2 1 1 3 GLY H . 3 . HN 1 1
19 1 1 1 1 2 GLN QB . 2 . HB* 1 1
19 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
20 1 1 1 1 2 GLN QG . 2 . HG* 1 1
20 1 2 1 1 3 GLY H . 3 . HN 1 1
21 1 1 1 1 2 GLN QG . 2 . HG* 1 1
21 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
22 1 1 1 1 2 GLN H . 2 . HN 1 1
22 1 2 1 1 2 GLN QB . 2 . HB* 1 1
23 1 1 1 1 2 GLN H . 2 . HN 1 1
23 1 2 1 1 2 GLN QG . 2 . HG* 1 1
24 1 1 1 1 3 GLY QA . 3 . HA* 1 1
24 1 2 1 1 33 VAL H . 33 . HN 1 1
25 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
25 1 2 1 1 4 VAL H . 4 . HN 1 1
26 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
26 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
27 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
27 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
28 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
28 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
29 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
29 1 2 1 1 61 ILE HA . 61 . HA 1 1
30 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
30 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
31 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
31 1 2 1 1 62 VAL H . 62 . HN 1 1
32 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
32 1 2 1 1 4 VAL H . 4 . HN 1 1
33 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
33 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
34 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
34 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
35 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
35 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
36 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
36 1 2 1 1 61 ILE HA . 61 . HA 1 1
37 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
37 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
38 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
38 1 2 1 1 62 VAL H . 62 . HN 1 1
39 1 1 1 1 3 GLY H . 3 . HN 1 1
39 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
40 1 1 1 1 3 GLY H . 3 . HN 1 1
40 1 2 1 1 33 VAL H . 33 . HN 1 1
41 1 1 1 1 3 GLY H . 3 . HN 1 1
41 1 2 1 1 34 GLU HA . 34 . HA 1 1
42 1 1 1 1 3 GLY H . 3 . HN 1 1
42 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
43 1 1 1 1 3 GLY H . 3 . HN 1 1
43 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
44 1 1 1 1 3 GLY H . 3 . HN 1 1
44 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
45 1 1 1 1 3 GLY H . 3 . HN 1 1
45 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
46 1 1 1 1 4 VAL HA . 4 . HA 1 1
46 1 2 1 1 4 VAL MG1 . 4 . HG1* 1 1
47 1 1 1 1 4 VAL HA . 4 . HA 1 1
47 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
48 1 1 1 1 4 VAL HA . 4 . HA 1 1
48 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
49 1 1 1 1 4 VAL HA . 4 . HA 1 1
49 1 2 1 1 5 VAL H . 5 . HN 1 1
50 1 1 1 1 4 VAL HA . 4 . HA 1 1
50 1 2 1 1 32 LYS HA . 32 . HA 1 1
51 1 1 1 1 4 VAL HA . 4 . HA 1 1
51 1 2 1 1 32 LYS QD . 32 . HD* 1 1
52 1 1 1 1 4 VAL HA . 4 . HA 1 1
52 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
53 1 1 1 1 4 VAL HA . 4 . HA 1 1
53 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
54 1 1 1 1 4 VAL HA . 4 . HA 1 1
54 1 2 1 1 33 VAL H . 33 . HN 1 1
55 1 1 1 1 4 VAL HB . 4 . HB 1 1
55 1 2 1 1 5 VAL H . 5 . HN 1 1
56 1 1 1 1 4 VAL HB . 4 . HB 1 1
56 1 2 1 1 30 ASN HA . 30 . HA 1 1
57 1 1 1 1 4 VAL HB . 4 . HB 1 1
57 1 2 1 1 60 THR HB . 60 . HB 1 1
58 1 1 1 1 4 VAL HB . 4 . HB 1 1
58 1 2 1 1 60 THR H . 60 . HN 1 1
59 1 1 1 1 4 VAL HB . 4 . HB 1 1
59 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
60 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
60 1 2 1 1 5 VAL H . 5 . HN 1 1
61 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
61 1 2 1 1 6 LYS QD . 6 . HD* 1 1
62 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
62 1 2 1 1 6 LYS QE . 6 . HE* 1 1
63 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
63 1 2 1 1 6 LYS QG . 6 . HG* 1 1
64 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
64 1 2 1 1 30 ASN HA . 30 . HA 1 1
65 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
65 1 2 1 1 30 ASN QB . 30 . HB* 1 1
66 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
66 1 2 1 1 30 ASN H . 30 . HN 1 1
67 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
67 1 2 1 1 31 ASP H . 31 . HN 1 1
68 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
68 1 2 1 1 32 LYS H . 32 . HN 1 1
69 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
69 1 2 1 1 60 THR HB . 60 . HB 1 1
70 1 1 1 1 4 VAL MG1 . 4 . HG1* 1 1
70 1 2 1 1 60 THR H . 60 . HN 1 1
71 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
71 1 2 1 1 32 LYS HA . 32 . HA 1 1
72 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
72 1 2 1 1 32 LYS QD . 32 . HD* 1 1
73 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
73 1 2 1 1 32 LYS QE . 32 . HE* 1 1
74 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
74 1 2 1 1 32 LYS QG . 32 . HG* 1 1
75 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
75 1 2 1 1 32 LYS H . 32 . HN 1 1
76 1 1 1 1 4 VAL MG2 . 4 . HG2* 1 1
76 1 2 1 1 33 VAL H . 33 . HN 1 1
77 1 1 1 1 4 VAL H . 4 . HN 1 1
77 1 2 1 1 4 VAL HB . 4 . HB 1 1
78 1 1 1 1 4 VAL H . 4 . HN 1 1
78 1 2 1 1 4 VAL MG2 . 4 . HG2* 1 1
79 1 1 1 1 4 VAL H . 4 . HN 1 1
79 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
80 1 1 1 1 4 VAL H . 4 . HN 1 1
80 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
81 1 1 1 1 4 VAL H . 4 . HN 1 1
81 1 2 1 1 59 ILE HA . 59 . HA 1 1
82 1 1 1 1 4 VAL H . 4 . HN 1 1
82 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
83 1 1 1 1 4 VAL H . 4 . HN 1 1
83 1 2 1 1 60 THR HB . 60 . HB 1 1
84 1 1 1 1 4 VAL H . 4 . HN 1 1
84 1 2 1 1 60 THR MG . 60 . HG2* 1 1
85 1 1 1 1 4 VAL H . 4 . HN 1 1
85 1 2 1 1 61 ILE HA . 61 . HA 1 1
86 1 1 1 1 4 VAL H . 4 . HN 1 1
86 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
87 1 1 1 1 5 VAL HA . 5 . HA 1 1
87 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
88 1 1 1 1 5 VAL HA . 5 . HA 1 1
88 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
89 1 1 1 1 5 VAL HA . 5 . HA 1 1
89 1 2 1 1 6 LYS QB . 6 . HB* 1 1
90 1 1 1 1 5 VAL HA . 5 . HA 1 1
90 1 2 1 1 6 LYS H . 6 . HN 1 1
91 1 1 1 1 5 VAL HA . 5 . HA 1 1
91 1 2 1 1 59 ILE HA . 59 . HA 1 1
92 1 1 1 1 5 VAL HA . 5 . HA 1 1
92 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
93 1 1 1 1 5 VAL HA . 5 . HA 1 1
93 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
94 1 1 1 1 5 VAL HA . 5 . HA 1 1
94 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
95 1 1 1 1 5 VAL HA . 5 . HA 1 1
95 1 2 1 1 59 ILE H . 59 . HN 1 1
96 1 1 1 1 5 VAL HA . 5 . HA 1 1
96 1 2 1 1 60 THR H . 60 . HN 1 1
97 1 1 1 1 5 VAL HB . 5 . HB 1 1
97 1 2 1 1 27 LEU QB . 27 . HB* 1 1
98 1 1 1 1 5 VAL HB . 5 . HB 1 1
98 1 2 1 1 29 ASN HA . 29 . HA 1 1
99 1 1 1 1 5 VAL HB . 5 . HB 1 1
99 1 2 1 1 30 ASN HA . 30 . HA 1 1
100 1 1 1 1 5 VAL HB . 5 . HB 1 1
100 1 2 1 1 30 ASN H . 30 . HN 1 1
101 1 1 1 1 5 VAL HB . 5 . HB 1 1
101 1 2 1 1 31 ASP QB . 31 . HB* 1 1
102 1 1 1 1 5 VAL HB . 5 . HB 1 1
102 1 2 1 1 31 ASP H . 31 . HN 1 1
103 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
103 1 2 1 1 6 LYS HA . 6 . HA 1 1
104 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
104 1 2 1 1 6 LYS H . 6 . HN 1 1
105 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
105 1 2 1 1 7 VAL HB . 7 . HB 1 1
106 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
106 1 2 1 1 7 VAL H . 7 . HN 1 1
107 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
107 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
108 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
108 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
109 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
109 1 2 1 1 28 ARG H . 28 . HN 1 1
110 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
110 1 2 1 1 29 ASN HA . 29 . HA 1 1
111 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
111 1 2 1 1 30 ASN H . 30 . HN 1 1
112 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
112 1 2 1 1 31 ASP QB . 31 . HB* 1 1
113 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
113 1 2 1 1 31 ASP H . 31 . HN 1 1
114 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
114 1 2 1 1 54 ALA MB . 54 . HB* 1 1
115 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
115 1 2 1 1 58 TYR QB . 58 . HB* 1 1
116 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1
116 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
117 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
117 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
118 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
118 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
119 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
119 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
120 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
120 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
121 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
121 1 2 1 1 28 ARG H . 28 . HN 1 1
122 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
122 1 2 1 1 30 ASN H . 30 . HN 1 1
123 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
123 1 2 1 1 31 ASP QB . 31 . HB* 1 1
124 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
124 1 2 1 1 31 ASP H . 31 . HN 1 1
125 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
125 1 2 1 1 32 LYS H . 32 . HN 1 1
126 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
126 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
127 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
127 1 2 1 1 33 VAL H . 33 . HN 1 1
128 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
128 1 2 1 1 54 ALA MB . 54 . HB* 1 1
129 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
129 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
130 1 1 1 1 5 VAL H . 5 . HN 1 1
130 1 2 1 1 5 VAL HB . 5 . HB 1 1
131 1 1 1 1 5 VAL H . 5 . HN 1 1
131 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1
132 1 1 1 1 5 VAL H . 5 . HN 1 1
132 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
133 1 1 1 1 5 VAL H . 5 . HN 1 1
133 1 2 1 1 30 ASN H . 30 . HN 1 1
134 1 1 1 1 5 VAL H . 5 . HN 1 1
134 1 2 1 1 31 ASP H . 31 . HN 1 1
135 1 1 1 1 5 VAL H . 5 . HN 1 1
135 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
136 1 1 1 1 5 VAL H . 5 . HN 1 1
136 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
137 1 1 1 1 6 LYS HA . 6 . HA 1 1
137 1 2 1 1 6 LYS QD . 6 . HD* 1 1
138 1 1 1 1 6 LYS HA . 6 . HA 1 1
138 1 2 1 1 6 LYS QG . 6 . HG* 1 1
139 1 1 1 1 6 LYS HA . 6 . HA 1 1
139 1 2 1 1 7 VAL QG . 7 . HG* 1 1
140 1 1 1 1 6 LYS HA . 6 . HA 1 1
140 1 2 1 1 7 VAL H . 7 . HN 1 1
141 1 1 1 1 6 LYS HA . 6 . HA 1 1
141 1 2 1 1 29 ASN HA . 29 . HA 1 1
142 1 1 1 1 6 LYS HA . 6 . HA 1 1
142 1 2 1 1 30 ASN H . 30 . HN 1 1
143 1 1 1 1 6 LYS QB . 6 . HB* 1 1
143 1 2 1 1 6 LYS QD . 6 . HD* 1 1
144 1 1 1 1 6 LYS QB . 6 . HB* 1 1
144 1 2 1 1 7 VAL H . 7 . HN 1 1
145 1 1 1 1 6 LYS QD . 6 . HD* 1 1
145 1 2 1 1 30 ASN HA . 30 . HA 1 1
146 1 1 1 1 6 LYS QG . 6 . HG* 1 1
146 1 2 1 1 7 VAL H . 7 . HN 1 1
147 1 1 1 1 6 LYS H . 6 . HN 1 1
147 1 2 1 1 6 LYS QB . 6 . HB* 1 1
148 1 1 1 1 6 LYS H . 6 . HN 1 1
148 1 2 1 1 6 LYS QG . 6 . HG* 1 1
149 1 1 1 1 6 LYS H . 6 . HN 1 1
149 1 2 1 1 58 TYR QB . 58 . HB* 1 1
150 1 1 1 1 7 VAL HA . 7 . HA 1 1
150 1 2 1 1 7 VAL QG . 7 . HG* 1 1
151 1 1 1 1 7 VAL HA . 7 . HA 1 1
151 1 2 1 1 58 TYR QD . 58 . HD* 1 1
152 1 1 1 1 7 VAL HB . 7 . HB 1 1
152 1 2 1 1 8 ASN H . 8 . HN 1 1
153 1 1 1 1 7 VAL HB . 7 . HB 1 1
153 1 2 1 1 58 TYR QB . 58 . HB* 1 1
154 1 1 1 1 7 VAL HB . 7 . HB 1 1
154 1 2 1 1 58 TYR QD . 58 . HD* 1 1
155 1 1 1 1 7 VAL QG . 7 . HG* 1 1
155 1 2 1 1 8 ASN H . 8 . HN 1 1
156 1 1 1 1 7 VAL QG . 7 . HG* 1 1
156 1 2 1 1 9 SER H . 9 . HN 1 1
157 1 1 1 1 7 VAL QG . 7 . HG* 1 1
157 1 2 1 1 10 ALA H . 10 . HN 1 1
158 1 1 1 1 7 VAL QG . 7 . HG* 1 1
158 1 2 1 1 11 LEU HA . 11 . HA 1 1
159 1 1 1 1 7 VAL QG . 7 . HG* 1 1
159 1 2 1 1 11 LEU QB . 11 . HB* 1 1
160 1 1 1 1 7 VAL QG . 7 . HG* 1 1
160 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
161 1 1 1 1 7 VAL QG . 7 . HG* 1 1
161 1 2 1 1 11 LEU H . 11 . HN 1 1
162 1 1 1 1 7 VAL QG . 7 . HG* 1 1
162 1 2 1 1 28 ARG HA . 28 . HA 1 1
163 1 1 1 1 7 VAL QG . 7 . HG* 1 1
163 1 2 1 1 29 ASN HA . 29 . HA 1 1
164 1 1 1 1 7 VAL QG . 7 . HG* 1 1
164 1 2 1 1 29 ASN QB . 29 . HB* 1 1
165 1 1 1 1 7 VAL QG . 7 . HG* 1 1
165 1 2 1 1 29 ASN H . 29 . HN 1 1
166 1 1 1 1 7 VAL QG . 7 . HG* 1 1
166 1 2 1 1 30 ASN H . 30 . HN 1 1
167 1 1 1 1 7 VAL QG . 7 . HG* 1 1
167 1 2 1 1 58 TYR HA . 58 . HA 1 1
168 1 1 1 1 7 VAL QG . 7 . HG* 1 1
168 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
169 1 1 1 1 7 VAL QG . 7 . HG* 1 1
169 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
170 1 1 1 1 7 VAL QG . 7 . HG* 1 1
170 1 2 1 1 58 TYR QD . 58 . HD* 1 1
171 1 1 1 1 7 VAL QG . 7 . HG* 1 1
171 1 2 1 1 58 TYR QE . 58 . HE* 1 1
172 1 1 1 1 7 VAL H . 7 . HN 1 1
172 1 2 1 1 7 VAL QG . 7 . HG* 1 1
173 1 1 1 1 7 VAL H . 7 . HN 1 1
173 1 2 1 1 29 ASN HA . 29 . HA 1 1
174 1 1 1 1 7 VAL H . 7 . HN 1 1
174 1 2 1 1 29 ASN QB . 29 . HB* 1 1
175 1 1 1 1 7 VAL H . 7 . HN 1 1
175 1 2 1 1 30 ASN H . 30 . HN 1 1
176 1 1 1 1 8 ASN HA . 8 . HA 1 1
176 1 2 1 1 29 ASN QB . 29 . HB* 1 1
177 1 1 1 1 9 SER QB . 9 . HB* 1 1
177 1 2 1 1 10 ALA MB . 10 . HB* 1 1
178 1 1 1 1 9 SER QB . 9 . HB* 1 1
178 1 2 1 1 10 ALA H . 10 . HN 1 1
179 1 1 1 1 10 ALA HA . 10 . HA 1 1
179 1 2 1 1 11 LEU H . 11 . HN 1 1
180 1 1 1 1 10 ALA MB . 10 . HB* 1 1
180 1 2 1 1 11 LEU H . 11 . HN 1 1
181 1 1 1 1 10 ALA MB . 10 . HB* 1 1
181 1 2 1 1 26 THR HB . 26 . HB 1 1
182 1 1 1 1 10 ALA MB . 10 . HB* 1 1
182 1 2 1 1 28 ARG QD . 28 . HD* 1 1
183 1 1 1 1 10 ALA MB . 10 . HB* 1 1
183 1 2 1 1 28 ARG QG . 28 . HG* 1 1
184 1 1 1 1 11 LEU HA . 11 . HA 1 1
184 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
185 1 1 1 1 11 LEU HA . 11 . HA 1 1
185 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
186 1 1 1 1 11 LEU HA . 11 . HA 1 1
186 1 2 1 1 12 ASN H . 12 . HN 1 1
187 1 1 1 1 11 LEU QB . 11 . HB* 1 1
187 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
188 1 1 1 1 11 LEU QB . 11 . HB* 1 1
188 1 2 1 1 12 ASN H . 12 . HN 1 1
189 1 1 1 1 11 LEU QB . 11 . HB* 1 1
189 1 2 1 1 27 LEU QB . 27 . HB* 1 1
190 1 1 1 1 11 LEU QB . 11 . HB* 1 1
190 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
191 1 1 1 1 11 LEU QB . 11 . HB* 1 1
191 1 2 1 1 27 LEU H . 27 . HN 1 1
192 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
192 1 2 1 1 12 ASN H . 12 . HN 1 1
193 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
193 1 2 1 1 55 SER QB . 55 . HB* 1 1
194 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
194 1 2 1 1 55 SER H . 55 . HN 1 1
195 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
195 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
196 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
196 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
197 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
197 1 2 1 1 58 TYR QD . 58 . HD* 1 1
198 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
198 1 2 1 1 58 TYR QE . 58 . HE* 1 1
199 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
199 1 2 1 1 27 LEU QB . 27 . HB* 1 1
200 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
200 1 2 1 1 27 LEU H . 27 . HN 1 1
201 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
201 1 2 1 1 54 ALA MB . 54 . HB* 1 1
202 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
202 1 2 1 1 55 SER QB . 55 . HB* 1 1
203 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
203 1 2 1 1 55 SER H . 55 . HN 1 1
204 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
204 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
205 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
205 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
206 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
206 1 2 1 1 58 TYR QD . 58 . HD* 1 1
207 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
207 1 2 1 1 58 TYR H . 58 . HN 1 1
208 1 1 1 1 11 LEU HG . 11 . HG 1 1
208 1 2 1 1 12 ASN H . 12 . HN 1 1
209 1 1 1 1 11 LEU HG . 11 . HG 1 1
209 1 2 1 1 58 TYR QB . 58 . HB* 1 1
210 1 1 1 1 11 LEU H . 11 . HN 1 1
210 1 2 1 1 11 LEU QB . 11 . HB* 1 1
211 1 1 1 1 11 LEU H . 11 . HN 1 1
211 1 2 1 1 27 LEU QB . 27 . HB* 1 1
212 1 1 1 1 12 ASN HA . 12 . HA 1 1
212 1 2 1 1 13 MET H . 13 . HN 1 1
213 1 1 1 1 12 ASN HA . 12 . HA 1 1
213 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
214 1 1 1 1 12 ASN HA . 12 . HA 1 1
214 1 2 1 1 25 GLY H . 25 . HN 1 1
215 1 1 1 1 12 ASN HA . 12 . HA 1 1
215 1 2 1 1 26 THR HA . 26 . HA 1 1
216 1 1 1 1 12 ASN HA . 12 . HA 1 1
216 1 2 1 1 26 THR MG . 26 . HG2* 1 1
217 1 1 1 1 12 ASN HA . 12 . HA 1 1
217 1 2 1 1 27 LEU H . 27 . HN 1 1
218 1 1 1 1 12 ASN QB . 12 . HB* 1 1
218 1 2 1 1 13 MET H . 13 . HN 1 1
219 1 1 1 1 12 ASN QB . 12 . HB* 1 1
219 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
220 1 1 1 1 12 ASN QD . 12 . HD2* 1 1
220 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
221 1 1 1 1 12 ASN H . 12 . HN 1 1
221 1 2 1 1 12 ASN QB . 12 . HB* 1 1
222 1 1 1 1 12 ASN H . 12 . HN 1 1
222 1 2 1 1 12 ASN QD . 12 . HD2* 1 1
223 1 1 1 1 13 MET HA . 13 . HA 1 1
223 1 2 1 1 14 ARG H . 14 . HN 1 1
224 1 1 1 1 13 MET HA . 13 . HA 1 1
224 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
225 1 1 1 1 13 MET HA . 13 . HA 1 1
225 1 2 1 1 53 TYR H . 53 . HN 1 1
226 1 1 1 1 13 MET HA . 13 . HA 1 1
226 1 2 1 1 54 ALA HA . 54 . HA 1 1
227 1 1 1 1 13 MET HA . 13 . HA 1 1
227 1 2 1 1 54 ALA MB . 54 . HB* 1 1
228 1 1 1 1 13 MET QB . 13 . HB* 1 1
228 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
229 1 1 1 1 13 MET QB . 13 . HB* 1 1
229 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
230 1 1 1 1 13 MET QB . 13 . HB* 1 1
230 1 2 1 1 25 GLY QA . 25 . HA* 1 1
231 1 1 1 1 13 MET QB . 13 . HB* 1 1
231 1 2 1 1 27 LEU HG . 27 . HG 1 1
232 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
232 1 2 1 1 24 ILE H . 24 . HN 1 1
233 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
233 1 2 1 1 25 GLY H . 25 . HN 1 1
234 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
234 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
235 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
235 1 2 1 1 24 ILE H . 24 . HN 1 1
236 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
236 1 2 1 1 25 GLY H . 25 . HN 1 1
237 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
237 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
238 1 1 1 1 13 MET ME . 13 . HE* 1 1
238 1 2 1 1 15 SER H . 15 . HN 1 1
239 1 1 1 1 13 MET ME . 13 . HE* 1 1
239 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
240 1 1 1 1 13 MET ME . 13 . HE* 1 1
240 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
241 1 1 1 1 13 MET ME . 13 . HE* 1 1
241 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
242 1 1 1 1 13 MET ME . 13 . HE* 1 1
242 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
243 1 1 1 1 13 MET ME . 13 . HE* 1 1
243 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
244 1 1 1 1 13 MET ME . 13 . HE* 1 1
244 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
245 1 1 1 1 13 MET ME . 13 . HE* 1 1
245 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
246 1 1 1 1 13 MET ME . 13 . HE* 1 1
246 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
247 1 1 1 1 13 MET ME . 13 . HE* 1 1
247 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
248 1 1 1 1 13 MET ME . 13 . HE* 1 1
248 1 2 1 1 47 PHE QD . 47 . HD* 1 1
249 1 1 1 1 13 MET ME . 13 . HE* 1 1
249 1 2 1 1 47 PHE H . 47 . HN 1 1
250 1 1 1 1 13 MET ME . 13 . HE* 1 1
250 1 2 1 1 50 LYS QD . 50 . HD* 1 1
251 1 1 1 1 13 MET ME . 13 . HE* 1 1
251 1 2 1 1 51 VAL HA . 51 . HA 1 1
252 1 1 1 1 13 MET ME . 13 . HE* 1 1
252 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
253 1 1 1 1 13 MET ME . 13 . HE* 1 1
253 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
254 1 1 1 1 13 MET ME . 13 . HE* 1 1
254 1 2 1 1 52 GLY H . 52 . HN 1 1
255 1 1 1 1 13 MET ME . 13 . HE* 1 1
255 1 2 1 1 53 TYR H . 53 . HN 1 1
256 1 1 1 1 13 MET ME . 13 . HE* 1 1
256 1 2 1 1 13 MET QG . 13 . HG* 1 1
257 1 1 1 1 13 MET QG . 13 . HG* 1 1
257 1 2 1 1 14 ARG H . 14 . HN 1 1
258 1 1 1 1 13 MET QG . 13 . HG* 1 1
258 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
259 1 1 1 1 13 MET QG . 13 . HG* 1 1
259 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
260 1 1 1 1 13 MET QG . 13 . HG* 1 1
260 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
261 1 1 1 1 13 MET QG . 13 . HG* 1 1
261 1 2 1 1 27 LEU HG . 27 . HG 1 1
262 1 1 1 1 13 MET QG . 13 . HG* 1 1
262 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
263 1 1 1 1 13 MET QG . 13 . HG* 1 1
263 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
264 1 1 1 1 13 MET QG . 13 . HG* 1 1
264 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
265 1 1 1 1 13 MET QG . 13 . HG* 1 1
265 1 2 1 1 53 TYR H . 53 . HN 1 1
266 1 1 1 1 13 MET QG . 13 . HG* 1 1
266 1 2 1 1 54 ALA MB . 54 . HB* 1 1
267 1 1 1 1 13 MET H . 13 . HN 1 1
267 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
268 1 1 1 1 13 MET H . 13 . HN 1 1
268 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
269 1 1 1 1 13 MET H . 13 . HN 1 1
269 1 2 1 1 13 MET QG . 13 . HG* 1 1
270 1 1 1 1 13 MET H . 13 . HN 1 1
270 1 2 1 1 14 ARG H . 14 . HN 1 1
271 1 1 1 1 13 MET H . 13 . HN 1 1
271 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
272 1 1 1 1 13 MET H . 13 . HN 1 1
272 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
273 1 1 1 1 13 MET H . 13 . HN 1 1
273 1 2 1 1 25 GLY H . 25 . HN 1 1
274 1 1 1 1 13 MET H . 13 . HN 1 1
274 1 2 1 1 26 THR HA . 26 . HA 1 1
275 1 1 1 1 14 ARG HA . 14 . HA 1 1
275 1 2 1 1 15 SER H . 15 . HN 1 1
276 1 1 1 1 14 ARG HA . 14 . HA 1 1
276 1 2 1 1 16 GLY H . 16 . HN 1 1
277 1 1 1 1 14 ARG HA . 14 . HA 1 1
277 1 2 1 1 23 VAL HA . 23 . HA 1 1
278 1 1 1 1 14 ARG HA . 14 . HA 1 1
278 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
279 1 1 1 1 14 ARG HA . 14 . HA 1 1
279 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
280 1 1 1 1 14 ARG HA . 14 . HA 1 1
280 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
281 1 1 1 1 14 ARG HA . 14 . HA 1 1
281 1 2 1 1 24 ILE H . 24 . HN 1 1
282 1 1 1 1 14 ARG QB . 14 . HB* 1 1
282 1 2 1 1 14 ARG HD3 . 14 . HD1 1 1
283 1 1 1 1 14 ARG QB . 14 . HB* 1 1
283 1 2 1 1 14 ARG HD2 . 14 . HD2 1 1
284 1 1 1 1 14 ARG QB . 14 . HB* 1 1
284 1 2 1 1 15 SER H . 15 . HN 1 1
285 1 1 1 1 14 ARG QB . 14 . HB* 1 1
285 1 2 1 1 16 GLY H . 16 . HN 1 1
286 1 1 1 1 14 ARG QB . 14 . HB* 1 1
286 1 2 1 1 18 GLY H . 18 . HN 1 1
287 1 1 1 1 14 ARG QB . 14 . HB* 1 1
287 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
288 1 1 1 1 14 ARG QB . 14 . HB* 1 1
288 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
289 1 1 1 1 14 ARG QB . 14 . HB* 1 1
289 1 2 1 1 21 TYR H . 21 . HN 1 1
290 1 1 1 1 14 ARG QB . 14 . HB* 1 1
290 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
291 1 1 1 1 14 ARG QB . 14 . HB* 1 1
291 1 2 1 1 53 TYR QB . 53 . HB* 1 1
292 1 1 1 1 14 ARG QB . 14 . HB* 1 1
292 1 2 1 1 53 TYR H . 53 . HN 1 1
293 1 1 1 1 14 ARG QD . 14 . HD* 1 1
293 1 2 1 1 18 GLY H . 18 . HN 1 1
294 1 1 1 1 14 ARG QD . 14 . HD* 1 1
294 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
295 1 1 1 1 14 ARG QD . 14 . HD* 1 1
295 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
296 1 1 1 1 14 ARG QD . 14 . HD* 1 1
296 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
297 1 1 1 1 14 ARG HD3 . 14 . HD1 1 1
297 1 2 1 1 19 SER HA . 19 . HA 1 1
298 1 1 1 1 14 ARG HD2 . 14 . HD2 1 1
298 1 2 1 1 19 SER HA . 19 . HA 1 1
299 1 1 1 1 14 ARG QG . 14 . HG* 1 1
299 1 2 1 1 15 SER H . 15 . HN 1 1
300 1 1 1 1 14 ARG QG . 14 . HG* 1 1
300 1 2 1 1 18 GLY H . 18 . HN 1 1
301 1 1 1 1 14 ARG QG . 14 . HG* 1 1
301 1 2 1 1 23 VAL HA . 23 . HA 1 1
302 1 1 1 1 14 ARG QG . 14 . HG* 1 1
302 1 2 1 1 24 ILE H . 24 . HN 1 1
303 1 1 1 1 14 ARG QG . 14 . HG* 1 1
303 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
304 1 1 1 1 14 ARG QG . 14 . HG* 1 1
304 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
305 1 1 1 1 14 ARG HG3 . 14 . HG1 1 1
305 1 2 1 1 16 GLY H . 16 . HN 1 1
306 1 1 1 1 14 ARG HG2 . 14 . HG2 1 1
306 1 2 1 1 16 GLY H . 16 . HN 1 1
307 1 1 1 1 14 ARG H . 14 . HN 1 1
307 1 2 1 1 14 ARG QG . 14 . HG* 1 1
308 1 1 1 1 14 ARG H . 14 . HN 1 1
308 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
309 1 1 1 1 14 ARG H . 14 . HN 1 1
309 1 2 1 1 53 TYR QB . 53 . HB* 1 1
310 1 1 1 1 14 ARG H . 14 . HN 1 1
310 1 2 1 1 53 TYR H . 53 . HN 1 1
311 1 1 1 1 14 ARG H . 14 . HN 1 1
311 1 2 1 1 54 ALA HA . 54 . HA 1 1
312 1 1 1 1 14 ARG H . 14 . HN 1 1
312 1 2 1 1 54 ALA MB . 54 . HB* 1 1
313 1 1 1 1 15 SER HA . 15 . HA 1 1
313 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
314 1 1 1 1 15 SER HA . 15 . HA 1 1
314 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
315 1 1 1 1 15 SER HA . 15 . HA 1 1
315 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
316 1 1 1 1 15 SER HA . 15 . HA 1 1
316 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
317 1 1 1 1 15 SER HA . 15 . HA 1 1
317 1 2 1 1 53 TYR QD . 53 . HD* 1 1
318 1 1 1 1 15 SER QB . 15 . HB* 1 1
318 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
319 1 1 1 1 15 SER QB . 15 . HB* 1 1
319 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
320 1 1 1 1 15 SER QB . 15 . HB* 1 1
320 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
321 1 1 1 1 15 SER H . 15 . HN 1 1
321 1 2 1 1 15 SER QB . 15 . HB* 1 1
322 1 1 1 1 15 SER H . 15 . HN 1 1
322 1 2 1 1 16 GLY H . 16 . HN 1 1
323 1 1 1 1 15 SER H . 15 . HN 1 1
323 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
324 1 1 1 1 15 SER H . 15 . HN 1 1
324 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
325 1 1 1 1 15 SER H . 15 . HN 1 1
325 1 2 1 1 22 GLY H . 22 . HN 1 1
326 1 1 1 1 15 SER H . 15 . HN 1 1
326 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
327 1 1 1 1 16 GLY QA . 16 . HA* 1 1
327 1 2 1 1 17 PRO QD . 17 . HD* 1 1
328 1 1 1 1 16 GLY QA . 16 . HA* 1 1
328 1 2 1 1 17 PRO QG . 17 . HG* 1 1
329 1 1 1 1 16 GLY QA . 16 . HA* 1 1
329 1 2 1 1 21 TYR QD . 21 . HD* 1 1
330 1 1 1 1 16 GLY QA . 16 . HA* 1 1
330 1 2 1 1 21 TYR QE . 21 . HE* 1 1
331 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
331 1 2 1 1 17 PRO QD . 17 . HD* 1 1
332 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
332 1 2 1 1 53 TYR QD . 53 . HD* 1 1
333 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
333 1 2 1 1 53 TYR QE . 53 . HE* 1 1
334 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
334 1 2 1 1 17 PRO QD . 17 . HD* 1 1
335 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
335 1 2 1 1 53 TYR QD . 53 . HD* 1 1
336 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
336 1 2 1 1 53 TYR QE . 53 . HE* 1 1
337 1 1 1 1 16 GLY H . 16 . HN 1 1
337 1 2 1 1 17 PRO QD . 17 . HD* 1 1
338 1 1 1 1 16 GLY H . 16 . HN 1 1
338 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
339 1 1 1 1 16 GLY H . 16 . HN 1 1
339 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
340 1 1 1 1 16 GLY H . 16 . HN 1 1
340 1 2 1 1 53 TYR QB . 53 . HB* 1 1
341 1 1 1 1 17 PRO HA . 17 . HA 1 1
341 1 2 1 1 18 GLY H . 18 . HN 1 1
342 1 1 1 1 17 PRO HA . 17 . HA 1 1
342 1 2 1 1 42 TRP QB . 42 . HB* 1 1
343 1 1 1 1 17 PRO HA . 17 . HA 1 1
343 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
344 1 1 1 1 17 PRO HA . 17 . HA 1 1
344 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
345 1 1 1 1 17 PRO HA . 17 . HA 1 1
345 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
346 1 1 1 1 17 PRO HA . 17 . HA 1 1
346 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
347 1 1 1 1 17 PRO QB . 17 . HB* 1 1
347 1 2 1 1 39 VAL HB . 39 . HB 1 1
348 1 1 1 1 17 PRO QB . 17 . HB* 1 1
348 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
349 1 1 1 1 17 PRO QB . 17 . HB* 1 1
349 1 2 1 1 40 ASP QB . 40 . HB* 1 1
350 1 1 1 1 17 PRO QB . 17 . HB* 1 1
350 1 2 1 1 42 TRP QB . 42 . HB* 1 1
351 1 1 1 1 17 PRO QB . 17 . HB* 1 1
351 1 2 1 1 53 TYR QD . 53 . HD* 1 1
352 1 1 1 1 17 PRO QB . 17 . HB* 1 1
352 1 2 1 1 53 TYR QE . 53 . HE* 1 1
353 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
353 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
354 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
354 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
355 1 1 1 1 17 PRO QD . 17 . HD* 1 1
355 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
356 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
356 1 2 1 1 21 TYR QE . 21 . HE* 1 1
357 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
357 1 2 1 1 53 TYR QD . 53 . HD* 1 1
358 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
358 1 2 1 1 53 TYR QE . 53 . HE* 1 1
359 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
359 1 2 1 1 21 TYR QE . 21 . HE* 1 1
360 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
360 1 2 1 1 53 TYR QD . 53 . HD* 1 1
361 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
361 1 2 1 1 53 TYR QE . 53 . HE* 1 1
362 1 1 1 1 17 PRO QG . 17 . HG* 1 1
362 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
363 1 1 1 1 18 GLY QA . 18 . HA* 1 1
363 1 2 1 1 20 ASN H . 20 . HN 1 1
364 1 1 1 1 18 GLY QA . 18 . HA* 1 1
364 1 2 1 1 21 TYR QE . 21 . HE* 1 1
365 1 1 1 1 18 GLY QA . 18 . HA* 1 1
365 1 2 1 1 21 TYR H . 21 . HN 1 1
366 1 1 1 1 18 GLY QA . 18 . HA* 1 1
366 1 2 1 1 21 TYR QD . 21 . HD* 1 1
367 1 1 1 1 18 GLY QA . 18 . HA* 1 1
367 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
368 1 1 1 1 18 GLY QA . 18 . HA* 1 1
368 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
369 1 1 1 1 18 GLY H . 18 . HN 1 1
369 1 2 1 1 21 TYR QB . 21 . HB* 1 1
370 1 1 1 1 18 GLY H . 18 . HN 1 1
370 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
371 1 1 1 1 18 GLY H . 18 . HN 1 1
371 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
372 1 1 1 1 19 SER HA . 19 . HA 1 1
372 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
373 1 1 1 1 19 SER QB . 19 . HB* 1 1
373 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
374 1 1 1 1 19 SER H . 19 . HN 1 1
374 1 2 1 1 19 SER QB . 19 . HB* 1 1
375 1 1 1 1 19 SER H . 19 . HN 1 1
375 1 2 1 1 20 ASN H . 20 . HN 1 1
376 1 1 1 1 19 SER H . 19 . HN 1 1
376 1 2 1 1 42 TRP HH2 . 42 . HH2 1 1
377 1 1 1 1 19 SER H . 19 . HN 1 1
377 1 2 1 1 42 TRP HZ2 . 42 . HZ2 1 1
378 1 1 1 1 20 ASN H . 20 . HN 1 1
378 1 2 1 1 20 ASN QB . 20 . HB* 1 1
379 1 1 1 1 20 ASN H . 20 . HN 1 1
379 1 2 1 1 21 TYR QD . 21 . HD* 1 1
380 1 1 1 1 20 ASN H . 20 . HN 1 1
380 1 2 1 1 21 TYR H . 21 . HN 1 1
381 1 1 1 1 21 TYR HA . 21 . HA 1 1
381 1 2 1 1 21 TYR QD . 21 . HD* 1 1
382 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
382 1 2 1 1 22 GLY H . 22 . HN 1 1
383 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
383 1 2 1 1 22 GLY H . 22 . HN 1 1
384 1 1 1 1 21 TYR QD . 21 . HD* 1 1
384 1 2 1 1 22 GLY H . 22 . HN 1 1
385 1 1 1 1 21 TYR H . 21 . HN 1 1
385 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
386 1 1 1 1 21 TYR H . 21 . HN 1 1
386 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
387 1 1 1 1 21 TYR H . 21 . HN 1 1
387 1 2 1 1 21 TYR QD . 21 . HD* 1 1
388 1 1 1 1 21 TYR H . 21 . HN 1 1
388 1 2 1 1 21 TYR QE . 21 . HE* 1 1
389 1 1 1 1 22 GLY QA . 22 . HA* 1 1
389 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
390 1 1 1 1 22 GLY QA . 22 . HA* 1 1
390 1 2 1 1 23 VAL H . 23 . HN 1 1
391 1 1 1 1 23 VAL HA . 23 . HA 1 1
391 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
392 1 1 1 1 23 VAL HA . 23 . HA 1 1
392 1 2 1 1 24 ILE HA . 24 . HA 1 1
393 1 1 1 1 23 VAL HA . 23 . HA 1 1
393 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
394 1 1 1 1 23 VAL HA . 23 . HA 1 1
394 1 2 1 1 24 ILE H . 24 . HN 1 1
395 1 1 1 1 23 VAL HA . 23 . HA 1 1
395 1 2 1 1 25 GLY H . 25 . HN 1 1
396 1 1 1 1 23 VAL HB . 23 . HB 1 1
396 1 2 1 1 24 ILE H . 24 . HN 1 1
397 1 1 1 1 23 VAL HB . 23 . HB 1 1
397 1 2 1 1 25 GLY H . 25 . HN 1 1
398 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
398 1 2 1 1 24 ILE H . 24 . HN 1 1
399 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
399 1 2 1 1 25 GLY QA . 25 . HA* 1 1
400 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
400 1 2 1 1 25 GLY H . 25 . HN 1 1
401 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
401 1 2 1 1 24 ILE HA . 24 . HA 1 1
402 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
402 1 2 1 1 24 ILE H . 24 . HN 1 1
403 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
403 1 2 1 1 25 GLY H . 25 . HN 1 1
404 1 1 1 1 23 VAL H . 23 . HN 1 1
404 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
405 1 1 1 1 23 VAL H . 23 . HN 1 1
405 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
406 1 1 1 1 24 ILE HA . 24 . HA 1 1
406 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
407 1 1 1 1 24 ILE HA . 24 . HA 1 1
407 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
408 1 1 1 1 24 ILE HB . 24 . HB 1 1
408 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
409 1 1 1 1 24 ILE HB . 24 . HB 1 1
409 1 2 1 1 25 GLY H . 25 . HN 1 1
410 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
410 1 2 1 1 50 LYS QD . 50 . HD* 1 1
411 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
411 1 2 1 1 50 LYS QG . 50 . HG* 1 1
412 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
412 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
413 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
413 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
414 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
414 1 2 1 1 53 TYR H . 53 . HN 1 1
415 1 1 1 1 24 ILE QG . 24 . HG1* 1 1
415 1 2 1 1 25 GLY H . 25 . HN 1 1
416 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
416 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
417 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
417 1 2 1 1 25 GLY H . 25 . HN 1 1
418 1 1 1 1 24 ILE H . 24 . HN 1 1
418 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
419 1 1 1 1 24 ILE H . 24 . HN 1 1
419 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
420 1 1 1 1 24 ILE H . 24 . HN 1 1
420 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
421 1 1 1 1 24 ILE H . 24 . HN 1 1
421 1 2 1 1 25 GLY H . 25 . HN 1 1
422 1 1 1 1 26 THR HA . 26 . HA 1 1
422 1 2 1 1 26 THR MG . 26 . HG2* 1 1
423 1 1 1 1 26 THR HA . 26 . HA 1 1
423 1 2 1 1 27 LEU QB . 27 . HB* 1 1
424 1 1 1 1 26 THR HA . 26 . HA 1 1
424 1 2 1 1 27 LEU H . 27 . HN 1 1
425 1 1 1 1 26 THR HB . 26 . HB 1 1
425 1 2 1 1 27 LEU H . 27 . HN 1 1
426 1 1 1 1 26 THR MG . 26 . HG2* 1 1
426 1 2 1 1 27 LEU H . 27 . HN 1 1
427 1 1 1 1 26 THR H . 26 . HN 1 1
427 1 2 1 1 26 THR MG . 26 . HG2* 1 1
428 1 1 1 1 27 LEU HA . 27 . HA 1 1
428 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
429 1 1 1 1 27 LEU HA . 27 . HA 1 1
429 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
430 1 1 1 1 27 LEU HA . 27 . HA 1 1
430 1 2 1 1 27 LEU HG . 27 . HG 1 1
431 1 1 1 1 27 LEU HA . 27 . HA 1 1
431 1 2 1 1 28 ARG H . 28 . HN 1 1
432 1 1 1 1 27 LEU QB . 27 . HB* 1 1
432 1 2 1 1 31 ASP QB . 31 . HB* 1 1
433 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
433 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
434 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
434 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
435 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
435 1 2 1 1 28 ARG H . 28 . HN 1 1
436 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
436 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
437 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
437 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
438 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
438 1 2 1 1 28 ARG H . 28 . HN 1 1
439 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
439 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
440 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
440 1 2 1 1 54 ALA MB . 54 . HB* 1 1
441 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
441 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
442 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
442 1 2 1 1 28 ARG H . 28 . HN 1 1
443 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
443 1 2 1 1 31 ASP QB . 31 . HB* 1 1
444 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
444 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
445 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
445 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
446 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
446 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
447 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
447 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
448 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
448 1 2 1 1 47 PHE QD . 47 . HD* 1 1
449 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
449 1 2 1 1 47 PHE QE . 47 . HE* 1 1
450 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
450 1 2 1 1 54 ALA MB . 54 . HB* 1 1
451 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
451 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
452 1 1 1 1 27 LEU HG . 27 . HG 1 1
452 1 2 1 1 28 ARG H . 28 . HN 1 1
453 1 1 1 1 27 LEU H . 27 . HN 1 1
453 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
454 1 1 1 1 27 LEU H . 27 . HN 1 1
454 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
455 1 1 1 1 27 LEU H . 27 . HN 1 1
455 1 2 1 1 27 LEU HG . 27 . HG 1 1
456 1 1 1 1 28 ARG HA . 28 . HA 1 1
456 1 2 1 1 28 ARG QD . 28 . HD* 1 1
457 1 1 1 1 28 ARG HA . 28 . HA 1 1
457 1 2 1 1 28 ARG QG . 28 . HG* 1 1
458 1 1 1 1 28 ARG HA . 28 . HA 1 1
458 1 2 1 1 29 ASN H . 29 . HN 1 1
459 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
459 1 2 1 1 28 ARG QD . 28 . HD* 1 1
460 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
460 1 2 1 1 29 ASN H . 29 . HN 1 1
461 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
461 1 2 1 1 28 ARG QD . 28 . HD* 1 1
462 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
462 1 2 1 1 29 ASN H . 29 . HN 1 1
463 1 1 1 1 28 ARG QG . 28 . HG* 1 1
463 1 2 1 1 29 ASN H . 29 . HN 1 1
464 1 1 1 1 28 ARG H . 28 . HN 1 1
464 1 2 1 1 28 ARG QD . 28 . HD* 1 1
465 1 1 1 1 28 ARG H . 28 . HN 1 1
465 1 2 1 1 28 ARG QG . 28 . HG* 1 1
466 1 1 1 1 28 ARG H . 28 . HN 1 1
466 1 2 1 1 29 ASN H . 29 . HN 1 1
467 1 1 1 1 28 ARG H . 28 . HN 1 1
467 1 2 1 1 31 ASP QB . 31 . HB* 1 1
468 1 1 1 1 29 ASN HA . 29 . HA 1 1
468 1 2 1 1 30 ASN H . 30 . HN 1 1
469 1 1 1 1 29 ASN HA . 29 . HA 1 1
469 1 2 1 1 31 ASP H . 31 . HN 1 1
470 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
470 1 2 1 1 30 ASN H . 30 . HN 1 1
471 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
471 1 2 1 1 30 ASN H . 30 . HN 1 1
472 1 1 1 1 29 ASN H . 29 . HN 1 1
472 1 2 1 1 29 ASN QB . 29 . HB* 1 1
473 1 1 1 1 29 ASN H . 29 . HN 1 1
473 1 2 1 1 30 ASN H . 30 . HN 1 1
474 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
474 1 2 1 1 31 ASP H . 31 . HN 1 1
475 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
475 1 2 1 1 31 ASP H . 31 . HN 1 1
476 1 1 1 1 30 ASN H . 30 . HN 1 1
476 1 2 1 1 31 ASP H . 31 . HN 1 1
477 1 1 1 1 31 ASP HA . 31 . HA 1 1
477 1 2 1 1 32 LYS H . 32 . HN 1 1
478 1 1 1 1 31 ASP QB . 31 . HB* 1 1
478 1 2 1 1 32 LYS H . 32 . HN 1 1
479 1 1 1 1 31 ASP QB . 31 . HB* 1 1
479 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
480 1 1 1 1 31 ASP QB . 31 . HB* 1 1
480 1 2 1 1 47 PHE QE . 47 . HE* 1 1
481 1 1 1 1 31 ASP H . 31 . HN 1 1
481 1 2 1 1 31 ASP QB . 31 . HB* 1 1
482 1 1 1 1 31 ASP H . 31 . HN 1 1
482 1 2 1 1 32 LYS QG . 32 . HG* 1 1
483 1 1 1 1 32 LYS HA . 32 . HA 1 1
483 1 2 1 1 32 LYS QD . 32 . HD* 1 1
484 1 1 1 1 32 LYS HA . 32 . HA 1 1
484 1 2 1 1 32 LYS QG . 32 . HG* 1 1
485 1 1 1 1 32 LYS HA . 32 . HA 1 1
485 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
486 1 1 1 1 32 LYS HA . 32 . HA 1 1
486 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
487 1 1 1 1 32 LYS HA . 32 . HA 1 1
487 1 2 1 1 33 VAL H . 33 . HN 1 1
488 1 1 1 1 32 LYS QB . 32 . HB* 1 1
488 1 2 1 1 33 VAL H . 33 . HN 1 1
489 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
489 1 2 1 1 32 LYS QE . 32 . HE* 1 1
490 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
490 1 2 1 1 32 LYS QE . 32 . HE* 1 1
491 1 1 1 1 32 LYS QG . 32 . HG* 1 1
491 1 2 1 1 33 VAL H . 33 . HN 1 1
492 1 1 1 1 32 LYS H . 32 . HN 1 1
492 1 2 1 1 32 LYS QE . 32 . HE* 1 1
493 1 1 1 1 32 LYS H . 32 . HN 1 1
493 1 2 1 1 32 LYS QG . 32 . HG* 1 1
494 1 1 1 1 32 LYS H . 32 . HN 1 1
494 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
495 1 1 1 1 32 LYS H . 32 . HN 1 1
495 1 2 1 1 47 PHE QE . 47 . HE* 1 1
496 1 1 1 1 33 VAL HA . 33 . HA 1 1
496 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
497 1 1 1 1 33 VAL HA . 33 . HA 1 1
497 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
498 1 1 1 1 33 VAL HA . 33 . HA 1 1
498 1 2 1 1 34 GLU H . 34 . HN 1 1
499 1 1 1 1 33 VAL HA . 33 . HA 1 1
499 1 2 1 1 47 PHE QD . 47 . HD* 1 1
500 1 1 1 1 33 VAL HB . 33 . HB 1 1
500 1 2 1 1 34 GLU H . 34 . HN 1 1
501 1 1 1 1 33 VAL HB . 33 . HB 1 1
501 1 2 1 1 45 ILE HB . 45 . HB 1 1
502 1 1 1 1 33 VAL HB . 33 . HB 1 1
502 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
503 1 1 1 1 33 VAL HB . 33 . HB 1 1
503 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
504 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
504 1 2 1 1 34 GLU H . 34 . HN 1 1
505 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
505 1 2 1 1 45 ILE HB . 45 . HB 1 1
506 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
506 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
507 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
507 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
508 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
508 1 2 1 1 47 PHE HA . 47 . HA 1 1
509 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
509 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
510 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
510 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
511 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
511 1 2 1 1 47 PHE QD . 47 . HD* 1 1
512 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
512 1 2 1 1 47 PHE QE . 47 . HE* 1 1
513 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
513 1 2 1 1 34 GLU H . 34 . HN 1 1
514 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
514 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
515 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
515 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
516 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
516 1 2 1 1 35 ILE H . 35 . HN 1 1
517 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
517 1 2 1 1 45 ILE HB . 45 . HB 1 1
518 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
518 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
519 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
519 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
520 1 1 1 1 33 VAL H . 33 . HN 1 1
520 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
521 1 1 1 1 33 VAL H . 33 . HN 1 1
521 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
522 1 1 1 1 34 GLU HA . 34 . HA 1 1
522 1 2 1 1 35 ILE H . 35 . HN 1 1
523 1 1 1 1 34 GLU QB . 34 . HB* 1 1
523 1 2 1 1 46 ARG H . 46 . HN 1 1
524 1 1 1 1 34 GLU QG . 34 . HG* 1 1
524 1 2 1 1 35 ILE H . 35 . HN 1 1
525 1 1 1 1 34 GLU H . 34 . HN 1 1
525 1 2 1 1 34 GLU QB . 34 . HB* 1 1
526 1 1 1 1 34 GLU H . 34 . HN 1 1
526 1 2 1 1 34 GLU QG . 34 . HG* 1 1
527 1 1 1 1 34 GLU H . 34 . HN 1 1
527 1 2 1 1 45 ILE HB . 45 . HB 1 1
528 1 1 1 1 34 GLU H . 34 . HN 1 1
528 1 2 1 1 46 ARG H . 46 . HN 1 1
529 1 1 1 1 35 ILE HA . 35 . HA 1 1
529 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
530 1 1 1 1 35 ILE HA . 35 . HA 1 1
530 1 2 1 1 36 ILE HB . 36 . HB 1 1
531 1 1 1 1 35 ILE HA . 35 . HA 1 1
531 1 2 1 1 36 ILE H . 36 . HN 1 1
532 1 1 1 1 35 ILE HA . 35 . HA 1 1
532 1 2 1 1 37 LYS H . 37 . HN 1 1
533 1 1 1 1 35 ILE HA . 35 . HA 1 1
533 1 2 1 1 45 ILE HA . 45 . HA 1 1
534 1 1 1 1 35 ILE HA . 35 . HA 1 1
534 1 2 1 1 45 ILE HB . 45 . HB 1 1
535 1 1 1 1 35 ILE HA . 35 . HA 1 1
535 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
536 1 1 1 1 35 ILE HA . 35 . HA 1 1
536 1 2 1 1 46 ARG H . 46 . HN 1 1
537 1 1 1 1 35 ILE HB . 35 . HB 1 1
537 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
538 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
538 1 2 1 1 43 TYR QB . 43 . HB* 1 1
539 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
539 1 2 1 1 43 TYR QD . 43 . HD* 1 1
540 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
540 1 2 1 1 43 TYR QE . 43 . HE* 1 1
541 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
541 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
542 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
542 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
543 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
543 1 2 1 1 61 ILE HA . 61 . HA 1 1
544 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
544 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
545 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
545 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
546 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
546 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
547 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
547 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
548 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
548 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
549 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
549 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
550 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
550 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
551 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
551 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
552 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
552 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
553 1 1 1 1 35 ILE QG . 35 . HG1* 1 1
553 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
554 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
554 1 2 1 1 36 ILE H . 36 . HN 1 1
555 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
555 1 2 1 1 37 LYS H . 37 . HN 1 1
556 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
556 1 2 1 1 43 TYR HA . 43 . HA 1 1
557 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
557 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
558 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
558 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
559 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
559 1 2 1 1 43 TYR QD . 43 . HD* 1 1
560 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
560 1 2 1 1 43 TYR QE . 43 . HE* 1 1
561 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
561 1 2 1 1 44 GLU H . 44 . HN 1 1
562 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
562 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
563 1 1 1 1 35 ILE H . 35 . HN 1 1
563 1 2 1 1 35 ILE HB . 35 . HB 1 1
564 1 1 1 1 35 ILE H . 35 . HN 1 1
564 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
565 1 1 1 1 35 ILE H . 35 . HN 1 1
565 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
566 1 1 1 1 35 ILE H . 35 . HN 1 1
566 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
567 1 1 1 1 35 ILE H . 35 . HN 1 1
567 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
568 1 1 1 1 36 ILE HA . 36 . HA 1 1
568 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
569 1 1 1 1 36 ILE HA . 36 . HA 1 1
569 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
570 1 1 1 1 36 ILE HA . 36 . HA 1 1
570 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
571 1 1 1 1 36 ILE HB . 36 . HB 1 1
571 1 2 1 1 37 LYS H . 37 . HN 1 1
572 1 1 1 1 36 ILE HB . 36 . HB 1 1
572 1 2 1 1 44 GLU QB . 44 . HB* 1 1
573 1 1 1 1 36 ILE HB . 36 . HB 1 1
573 1 2 1 1 44 GLU H . 44 . HN 1 1
574 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
574 1 2 1 1 44 GLU QB . 44 . HB* 1 1
575 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
575 1 2 1 1 44 GLU QG . 44 . HG* 1 1
576 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
576 1 2 1 1 46 ARG QB . 46 . HB* 1 1
577 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
577 1 2 1 1 46 ARG H . 46 . HN 1 1
578 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
578 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
579 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
579 1 2 1 1 37 LYS QB . 37 . HB* 1 1
580 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
580 1 2 1 1 37 LYS QD . 37 . HD* 1 1
581 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
581 1 2 1 1 37 LYS QE . 37 . HE* 1 1
582 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
582 1 2 1 1 37 LYS QG . 37 . HG* 1 1
583 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
583 1 2 1 1 37 LYS H . 37 . HN 1 1
584 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
584 1 2 1 1 44 GLU QB . 44 . HB* 1 1
585 1 1 1 1 36 ILE H . 36 . HN 1 1
585 1 2 1 1 36 ILE HB . 36 . HB 1 1
586 1 1 1 1 36 ILE H . 36 . HN 1 1
586 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
587 1 1 1 1 36 ILE H . 36 . HN 1 1
587 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
588 1 1 1 1 36 ILE H . 36 . HN 1 1
588 1 2 1 1 37 LYS H . 37 . HN 1 1
589 1 1 1 1 36 ILE H . 36 . HN 1 1
589 1 2 1 1 44 GLU QB . 44 . HB* 1 1
590 1 1 1 1 36 ILE H . 36 . HN 1 1
590 1 2 1 1 45 ILE HA . 45 . HA 1 1
591 1 1 1 1 36 ILE H . 36 . HN 1 1
591 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
592 1 1 1 1 37 LYS HA . 37 . HA 1 1
592 1 2 1 1 38 GLU H . 38 . HN 1 1
593 1 1 1 1 37 LYS QB . 37 . HB* 1 1
593 1 2 1 1 37 LYS QD . 37 . HD* 1 1
594 1 1 1 1 37 LYS QB . 37 . HB* 1 1
594 1 2 1 1 37 LYS QE . 37 . HE* 1 1
595 1 1 1 1 37 LYS QB . 37 . HB* 1 1
595 1 2 1 1 38 GLU H . 38 . HN 1 1
596 1 1 1 1 37 LYS QD . 37 . HD* 1 1
596 1 2 1 1 38 GLU H . 38 . HN 1 1
597 1 1 1 1 37 LYS QE . 37 . HE* 1 1
597 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
598 1 1 1 1 37 LYS QE . 37 . HE* 1 1
598 1 2 1 1 53 TYR QE . 53 . HE* 1 1
599 1 1 1 1 37 LYS QG . 37 . HG* 1 1
599 1 2 1 1 38 GLU H . 38 . HN 1 1
600 1 1 1 1 37 LYS H . 37 . HN 1 1
600 1 2 1 1 37 LYS QG . 37 . HG* 1 1
601 1 1 1 1 37 LYS H . 37 . HN 1 1
601 1 2 1 1 38 GLU H . 38 . HN 1 1
602 1 1 1 1 37 LYS H . 37 . HN 1 1
602 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
603 1 1 1 1 37 LYS H . 37 . HN 1 1
603 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
604 1 1 1 1 37 LYS H . 37 . HN 1 1
604 1 2 1 1 44 GLU H . 44 . HN 1 1
605 1 1 1 1 38 GLU HA . 38 . HA 1 1
605 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
606 1 1 1 1 38 GLU HA . 38 . HA 1 1
606 1 2 1 1 39 VAL H . 39 . HN 1 1
607 1 1 1 1 38 GLU HA . 38 . HA 1 1
607 1 2 1 1 43 TYR HA . 43 . HA 1 1
608 1 1 1 1 38 GLU HA . 38 . HA 1 1
608 1 2 1 1 43 TYR QD . 43 . HD* 1 1
609 1 1 1 1 38 GLU HA . 38 . HA 1 1
609 1 2 1 1 44 GLU H . 44 . HN 1 1
610 1 1 1 1 38 GLU QB . 38 . HB* 1 1
610 1 2 1 1 43 TYR HA . 43 . HA 1 1
611 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
611 1 2 1 1 43 TYR QD . 43 . HD* 1 1
612 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
612 1 2 1 1 43 TYR QE . 43 . HE* 1 1
613 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
613 1 2 1 1 43 TYR QD . 43 . HD* 1 1
614 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
614 1 2 1 1 43 TYR QE . 43 . HE* 1 1
615 1 1 1 1 38 GLU QG . 38 . HG* 1 1
615 1 2 1 1 40 ASP H . 40 . HN 1 1
616 1 1 1 1 38 GLU QG . 38 . HG* 1 1
616 1 2 1 1 43 TYR HA . 43 . HA 1 1
617 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
617 1 2 1 1 39 VAL H . 39 . HN 1 1
618 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
618 1 2 1 1 41 GLY H . 41 . HN 1 1
619 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
619 1 2 1 1 42 TRP H . 42 . HN 1 1
620 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
620 1 2 1 1 43 TYR QD . 43 . HD* 1 1
621 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
621 1 2 1 1 43 TYR QE . 43 . HE* 1 1
622 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
622 1 2 1 1 39 VAL H . 39 . HN 1 1
623 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
623 1 2 1 1 41 GLY H . 41 . HN 1 1
624 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
624 1 2 1 1 42 TRP H . 42 . HN 1 1
625 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
625 1 2 1 1 43 TYR QD . 43 . HD* 1 1
626 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
626 1 2 1 1 43 TYR QE . 43 . HE* 1 1
627 1 1 1 1 38 GLU H . 38 . HN 1 1
627 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
628 1 1 1 1 38 GLU H . 38 . HN 1 1
628 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
629 1 1 1 1 38 GLU H . 38 . HN 1 1
629 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
630 1 1 1 1 39 VAL HA . 39 . HA 1 1
630 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
631 1 1 1 1 39 VAL HA . 39 . HA 1 1
631 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
632 1 1 1 1 39 VAL HA . 39 . HA 1 1
632 1 2 1 1 40 ASP H . 40 . HN 1 1
633 1 1 1 1 39 VAL HB . 39 . HB 1 1
633 1 2 1 1 40 ASP H . 40 . HN 1 1
634 1 1 1 1 39 VAL HB . 39 . HB 1 1
634 1 2 1 1 42 TRP H . 42 . HN 1 1
635 1 1 1 1 39 VAL HB . 39 . HB 1 1
635 1 2 1 1 53 TYR QE . 53 . HE* 1 1
636 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
636 1 2 1 1 40 ASP QB . 40 . HB* 1 1
637 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
637 1 2 1 1 40 ASP H . 40 . HN 1 1
638 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
638 1 2 1 1 42 TRP QB . 42 . HB* 1 1
639 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
639 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
640 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1
640 1 2 1 1 42 TRP H . 42 . HN 1 1
641 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
641 1 2 1 1 44 GLU QB . 44 . HB* 1 1
642 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
642 1 2 1 1 44 GLU H . 44 . HN 1 1
643 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
643 1 2 1 1 53 TYR QD . 53 . HD* 1 1
644 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1
644 1 2 1 1 53 TYR QE . 53 . HE* 1 1
645 1 1 1 1 39 VAL H . 39 . HN 1 1
645 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1
646 1 1 1 1 39 VAL H . 39 . HN 1 1
646 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1
647 1 1 1 1 39 VAL H . 39 . HN 1 1
647 1 2 1 1 42 TRP QB . 42 . HB* 1 1
648 1 1 1 1 39 VAL H . 39 . HN 1 1
648 1 2 1 1 42 TRP H . 42 . HN 1 1
649 1 1 1 1 39 VAL H . 39 . HN 1 1
649 1 2 1 1 43 TYR HA . 43 . HA 1 1
650 1 1 1 1 39 VAL H . 39 . HN 1 1
650 1 2 1 1 43 TYR QD . 43 . HD* 1 1
651 1 1 1 1 40 ASP HA . 40 . HA 1 1
651 1 2 1 1 41 GLY H . 41 . HN 1 1
652 1 1 1 1 40 ASP QB . 40 . HB* 1 1
652 1 2 1 1 41 GLY H . 41 . HN 1 1
653 1 1 1 1 40 ASP QB . 40 . HB* 1 1
653 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
654 1 1 1 1 40 ASP QB . 40 . HB* 1 1
654 1 2 1 1 42 TRP HE1 . 42 . HE1 1 1
655 1 1 1 1 40 ASP QB . 40 . HB* 1 1
655 1 2 1 1 42 TRP H . 42 . HN 1 1
656 1 1 1 1 40 ASP H . 40 . HN 1 1
656 1 2 1 1 40 ASP QB . 40 . HB* 1 1
657 1 1 1 1 41 GLY QA . 41 . HA* 1 1
657 1 2 1 1 56 LYS QD . 56 . HD* 1 1
658 1 1 1 1 41 GLY H . 41 . HN 1 1
658 1 2 1 1 42 TRP H . 42 . HN 1 1
659 1 1 1 1 42 TRP HA . 42 . HA 1 1
659 1 2 1 1 43 TYR H . 43 . HN 1 1
660 1 1 1 1 42 TRP HA . 42 . HA 1 1
660 1 2 1 1 55 SER HA . 55 . HA 1 1
661 1 1 1 1 42 TRP HA . 42 . HA 1 1
661 1 2 1 1 56 LYS H . 56 . HN 1 1
662 1 1 1 1 42 TRP QB . 42 . HB* 1 1
662 1 2 1 1 42 TRP HE3 . 42 . HE3 1 1
663 1 1 1 1 42 TRP QB . 42 . HB* 1 1
663 1 2 1 1 42 TRP HZ3 . 42 . HZ3 1 1
664 1 1 1 1 42 TRP QB . 42 . HB* 1 1
664 1 2 1 1 53 TYR QB . 53 . HB* 1 1
665 1 1 1 1 42 TRP QB . 42 . HB* 1 1
665 1 2 1 1 54 ALA H . 54 . HN 1 1
666 1 1 1 1 42 TRP HB3 . 42 . HB1 1 1
666 1 2 1 1 43 TYR H . 43 . HN 1 1
667 1 1 1 1 42 TRP HB3 . 42 . HB1 1 1
667 1 2 1 1 53 TYR QD . 53 . HD* 1 1
668 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
668 1 2 1 1 43 TYR H . 43 . HN 1 1
669 1 1 1 1 42 TRP HB2 . 42 . HB2 1 1
669 1 2 1 1 53 TYR QD . 53 . HD* 1 1
670 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
670 1 2 1 1 43 TYR H . 43 . HN 1 1
671 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
671 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
672 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
672 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
673 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
673 1 2 1 1 54 ALA HA . 54 . HA 1 1
674 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
674 1 2 1 1 54 ALA H . 54 . HN 1 1
675 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
675 1 2 1 1 55 SER HA . 55 . HA 1 1
676 1 1 1 1 42 TRP HE3 . 42 . HE3 1 1
676 1 2 1 1 55 SER H . 55 . HN 1 1
677 1 1 1 1 42 TRP H . 42 . HN 1 1
677 1 2 1 1 42 TRP QB . 42 . HB* 1 1
678 1 1 1 1 42 TRP H . 42 . HN 1 1
678 1 2 1 1 42 TRP HD1 . 42 . HD1 1 1
679 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
679 1 2 1 1 53 TYR QB . 53 . HB* 1 1
680 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
680 1 2 1 1 54 ALA HA . 54 . HA 1 1
681 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
681 1 2 1 1 55 SER HA . 55 . HA 1 1
682 1 1 1 1 42 TRP HZ3 . 42 . HZ3 1 1
682 1 2 1 1 55 SER H . 55 . HN 1 1
683 1 1 1 1 43 TYR HA . 43 . HA 1 1
683 1 2 1 1 43 TYR QD . 43 . HD* 1 1
684 1 1 1 1 43 TYR HA . 43 . HA 1 1
684 1 2 1 1 43 TYR QE . 43 . HE* 1 1
685 1 1 1 1 43 TYR HA . 43 . HA 1 1
685 1 2 1 1 44 GLU H . 44 . HN 1 1
686 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
686 1 2 1 1 44 GLU H . 44 . HN 1 1
687 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
687 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
688 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
688 1 2 1 1 54 ALA H . 54 . HN 1 1
689 1 1 1 1 43 TYR QB . 43 . HB* 1 1
689 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
690 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
690 1 2 1 1 44 GLU H . 44 . HN 1 1
691 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
691 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
692 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
692 1 2 1 1 54 ALA H . 54 . HN 1 1
693 1 1 1 1 43 TYR QD . 43 . HD* 1 1
693 1 2 1 1 44 GLU H . 44 . HN 1 1
694 1 1 1 1 43 TYR QD . 43 . HD* 1 1
694 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
695 1 1 1 1 43 TYR QD . 43 . HD* 1 1
695 1 2 1 1 56 LYS HA . 56 . HA 1 1
696 1 1 1 1 43 TYR QD . 43 . HD* 1 1
696 1 2 1 1 59 ILE HB . 59 . HB 1 1
697 1 1 1 1 43 TYR QD . 43 . HD* 1 1
697 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
698 1 1 1 1 43 TYR QD . 43 . HD* 1 1
698 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
699 1 1 1 1 43 TYR QD . 43 . HD* 1 1
699 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
700 1 1 1 1 43 TYR QE . 43 . HE* 1 1
700 1 2 1 1 56 LYS HA . 56 . HA 1 1
701 1 1 1 1 43 TYR QE . 43 . HE* 1 1
701 1 2 1 1 56 LYS QB . 56 . HB* 1 1
702 1 1 1 1 43 TYR QE . 43 . HE* 1 1
702 1 2 1 1 59 ILE HB . 59 . HB 1 1
703 1 1 1 1 43 TYR QE . 43 . HE* 1 1
703 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
704 1 1 1 1 43 TYR QE . 43 . HE* 1 1
704 1 2 1 1 59 ILE H . 59 . HN 1 1
705 1 1 1 1 43 TYR QE . 43 . HE* 1 1
705 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
706 1 1 1 1 43 TYR H . 43 . HN 1 1
706 1 2 1 1 43 TYR QD . 43 . HD* 1 1
707 1 1 1 1 43 TYR H . 43 . HN 1 1
707 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
708 1 1 1 1 43 TYR H . 43 . HN 1 1
708 1 2 1 1 54 ALA MB . 54 . HB* 1 1
709 1 1 1 1 43 TYR H . 43 . HN 1 1
709 1 2 1 1 54 ALA H . 54 . HN 1 1
710 1 1 1 1 43 TYR H . 43 . HN 1 1
710 1 2 1 1 55 SER HA . 55 . HA 1 1
711 1 1 1 1 43 TYR H . 43 . HN 1 1
711 1 2 1 1 56 LYS HA . 56 . HA 1 1
712 1 1 1 1 43 TYR H . 43 . HN 1 1
712 1 2 1 1 56 LYS QB . 56 . HB* 1 1
713 1 1 1 1 43 TYR H . 43 . HN 1 1
713 1 2 1 1 56 LYS H . 56 . HN 1 1
714 1 1 1 1 43 TYR H . 43 . HN 1 1
714 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
715 1 1 1 1 44 GLU HA . 44 . HA 1 1
715 1 2 1 1 44 GLU QG . 44 . HG* 1 1
716 1 1 1 1 44 GLU HA . 44 . HA 1 1
716 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
717 1 1 1 1 44 GLU HA . 44 . HA 1 1
717 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
718 1 1 1 1 44 GLU HA . 44 . HA 1 1
718 1 2 1 1 45 ILE H . 45 . HN 1 1
719 1 1 1 1 44 GLU HA . 44 . HA 1 1
719 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
720 1 1 1 1 44 GLU HA . 44 . HA 1 1
720 1 2 1 1 53 TYR HA . 53 . HA 1 1
721 1 1 1 1 44 GLU HA . 44 . HA 1 1
721 1 2 1 1 53 TYR QD . 53 . HD* 1 1
722 1 1 1 1 44 GLU HA . 44 . HA 1 1
722 1 2 1 1 53 TYR QE . 53 . HE* 1 1
723 1 1 1 1 44 GLU HA . 44 . HA 1 1
723 1 2 1 1 54 ALA H . 54 . HN 1 1
724 1 1 1 1 44 GLU QB . 44 . HB* 1 1
724 1 2 1 1 53 TYR QD . 53 . HD* 1 1
725 1 1 1 1 44 GLU HB3 . 44 . HB1 1 1
725 1 2 1 1 45 ILE H . 45 . HN 1 1
726 1 1 1 1 44 GLU QB . 44 . HB* 1 1
726 1 2 1 1 53 TYR QE . 53 . HE* 1 1
727 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
727 1 2 1 1 45 ILE H . 45 . HN 1 1
728 1 1 1 1 44 GLU QG . 44 . HG* 1 1
728 1 2 1 1 45 ILE H . 45 . HN 1 1
729 1 1 1 1 44 GLU QG . 44 . HG* 1 1
729 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
730 1 1 1 1 44 GLU HG3 . 44 . HG1 1 1
730 1 2 1 1 53 TYR QE . 53 . HE* 1 1
731 1 1 1 1 44 GLU HG2 . 44 . HG2 1 1
731 1 2 1 1 53 TYR QE . 53 . HE* 1 1
732 1 1 1 1 44 GLU H . 44 . HN 1 1
732 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
733 1 1 1 1 44 GLU H . 44 . HN 1 1
733 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
734 1 1 1 1 44 GLU H . 44 . HN 1 1
734 1 2 1 1 44 GLU QG . 44 . HG* 1 1
735 1 1 1 1 44 GLU H . 44 . HN 1 1
735 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
736 1 1 1 1 44 GLU H . 44 . HN 1 1
736 1 2 1 1 53 TYR QD . 53 . HD* 1 1
737 1 1 1 1 44 GLU H . 44 . HN 1 1
737 1 2 1 1 53 TYR QE . 53 . HE* 1 1
738 1 1 1 1 45 ILE HA . 45 . HA 1 1
738 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
739 1 1 1 1 45 ILE HA . 45 . HA 1 1
739 1 2 1 1 46 ARG H . 46 . HN 1 1
740 1 1 1 1 45 ILE HB . 45 . HB 1 1
740 1 2 1 1 46 ARG H . 46 . HN 1 1
741 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
741 1 2 1 1 46 ARG H . 46 . HN 1 1
742 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
742 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
743 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
743 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
744 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
744 1 2 1 1 52 GLY H . 52 . HN 1 1
745 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
745 1 2 1 1 54 ALA MB . 54 . HB* 1 1
746 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
746 1 2 1 1 46 ARG H . 46 . HN 1 1
747 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
747 1 2 1 1 52 GLY QA . 52 . HA* 1 1
748 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
748 1 2 1 1 52 GLY H . 52 . HN 1 1
749 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
749 1 2 1 1 53 TYR HA . 53 . HA 1 1
750 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
750 1 2 1 1 53 TYR H . 53 . HN 1 1
751 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
751 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
752 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
752 1 2 1 1 46 ARG H . 46 . HN 1 1
753 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
753 1 2 1 1 54 ALA MB . 54 . HB* 1 1
754 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
754 1 2 1 1 54 ALA H . 54 . HN 1 1
755 1 1 1 1 45 ILE H . 45 . HN 1 1
755 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
756 1 1 1 1 45 ILE H . 45 . HN 1 1
756 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
757 1 1 1 1 45 ILE H . 45 . HN 1 1
757 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
758 1 1 1 1 45 ILE H . 45 . HN 1 1
758 1 2 1 1 51 VAL HA . 51 . HA 1 1
759 1 1 1 1 45 ILE H . 45 . HN 1 1
759 1 2 1 1 52 GLY H . 52 . HN 1 1
760 1 1 1 1 45 ILE H . 45 . HN 1 1
760 1 2 1 1 53 TYR HA . 53 . HA 1 1
761 1 1 1 1 45 ILE H . 45 . HN 1 1
761 1 2 1 1 53 TYR QE . 53 . HE* 1 1
762 1 1 1 1 46 ARG HA . 46 . HA 1 1
762 1 2 1 1 46 ARG QD . 46 . HD* 1 1
763 1 1 1 1 46 ARG HA . 46 . HA 1 1
763 1 2 1 1 46 ARG QG . 46 . HG* 1 1
764 1 1 1 1 46 ARG HA . 46 . HA 1 1
764 1 2 1 1 47 PHE H . 47 . HN 1 1
765 1 1 1 1 46 ARG HA . 46 . HA 1 1
765 1 2 1 1 51 VAL HA . 51 . HA 1 1
766 1 1 1 1 46 ARG HA . 46 . HA 1 1
766 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
767 1 1 1 1 46 ARG HA . 46 . HA 1 1
767 1 2 1 1 52 GLY H . 52 . HN 1 1
768 1 1 1 1 46 ARG QB . 46 . HB* 1 1
768 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
769 1 1 1 1 46 ARG QB . 46 . HB* 1 1
769 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
770 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
770 1 2 1 1 46 ARG QD . 46 . HD* 1 1
771 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
771 1 2 1 1 47 PHE H . 47 . HN 1 1
772 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
772 1 2 1 1 46 ARG QD . 46 . HD* 1 1
773 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
773 1 2 1 1 47 PHE H . 47 . HN 1 1
774 1 1 1 1 46 ARG QD . 46 . HD* 1 1
774 1 2 1 1 47 PHE H . 47 . HN 1 1
775 1 1 1 1 46 ARG QD . 46 . HD* 1 1
775 1 2 1 1 49 GLY H . 49 . HN 1 1
776 1 1 1 1 46 ARG QD . 46 . HD* 1 1
776 1 2 1 1 50 LYS H . 50 . HN 1 1
777 1 1 1 1 46 ARG QD . 46 . HD* 1 1
777 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
778 1 1 1 1 46 ARG QG . 46 . HG* 1 1
778 1 2 1 1 49 GLY H . 49 . HN 1 1
779 1 1 1 1 46 ARG QG . 46 . HG* 1 1
779 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
780 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
780 1 2 1 1 47 PHE H . 47 . HN 1 1
781 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
781 1 2 1 1 47 PHE H . 47 . HN 1 1
782 1 1 1 1 46 ARG H . 46 . HN 1 1
782 1 2 1 1 46 ARG QG . 46 . HG* 1 1
783 1 1 1 1 47 PHE HA . 47 . HA 1 1
783 1 2 1 1 47 PHE QD . 47 . HD* 1 1
784 1 1 1 1 47 PHE HA . 47 . HA 1 1
784 1 2 1 1 48 ASN H . 48 . HN 1 1
785 1 1 1 1 47 PHE QD . 47 . HD* 1 1
785 1 2 1 1 48 ASN QB . 48 . HB* 1 1
786 1 1 1 1 47 PHE QE . 47 . HE* 1 1
786 1 2 1 1 48 ASN QB . 48 . HB* 1 1
787 1 1 1 1 47 PHE H . 47 . HN 1 1
787 1 2 1 1 47 PHE QD . 47 . HD* 1 1
788 1 1 1 1 47 PHE H . 47 . HN 1 1
788 1 2 1 1 50 LYS HA . 50 . HA 1 1
789 1 1 1 1 47 PHE H . 47 . HN 1 1
789 1 2 1 1 50 LYS QB . 50 . HB* 1 1
790 1 1 1 1 47 PHE H . 47 . HN 1 1
790 1 2 1 1 50 LYS H . 50 . HN 1 1
791 1 1 1 1 47 PHE H . 47 . HN 1 1
791 1 2 1 1 51 VAL HA . 51 . HA 1 1
792 1 1 1 1 47 PHE H . 47 . HN 1 1
792 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
793 1 1 1 1 48 ASN HA . 48 . HA 1 1
793 1 2 1 1 49 GLY H . 49 . HN 1 1
794 1 1 1 1 48 ASN QB . 48 . HB* 1 1
794 1 2 1 1 50 LYS H . 50 . HN 1 1
795 1 1 1 1 48 ASN H . 48 . HN 1 1
795 1 2 1 1 49 GLY H . 49 . HN 1 1
796 1 1 1 1 49 GLY QA . 49 . HA* 1 1
796 1 2 1 1 50 LYS QB . 50 . HB* 1 1
797 1 1 1 1 49 GLY H . 49 . HN 1 1
797 1 2 1 1 50 LYS H . 50 . HN 1 1
798 1 1 1 1 50 LYS HA . 50 . HA 1 1
798 1 2 1 1 51 VAL H . 51 . HN 1 1
799 1 1 1 1 50 LYS QB . 50 . HB* 1 1
799 1 2 1 1 51 VAL H . 51 . HN 1 1
800 1 1 1 1 50 LYS QG . 50 . HG* 1 1
800 1 2 1 1 51 VAL H . 51 . HN 1 1
801 1 1 1 1 50 LYS H . 50 . HN 1 1
801 1 2 1 1 50 LYS QB . 50 . HB* 1 1
802 1 1 1 1 50 LYS H . 50 . HN 1 1
802 1 2 1 1 50 LYS QE . 50 . HE* 1 1
803 1 1 1 1 50 LYS H . 50 . HN 1 1
803 1 2 1 1 50 LYS QG . 50 . HG* 1 1
804 1 1 1 1 51 VAL HA . 51 . HA 1 1
804 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
805 1 1 1 1 51 VAL HA . 51 . HA 1 1
805 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
806 1 1 1 1 51 VAL HA . 51 . HA 1 1
806 1 2 1 1 52 GLY H . 52 . HN 1 1
807 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
807 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
808 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
808 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
809 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
809 1 2 1 1 52 GLY H . 52 . HN 1 1
810 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
810 1 2 1 1 53 TYR QE . 53 . HE* 1 1
811 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
811 1 2 1 1 53 TYR H . 53 . HN 1 1
812 1 1 1 1 51 VAL H . 51 . HN 1 1
812 1 2 1 1 51 VAL HB . 51 . HB 1 1
813 1 1 1 1 51 VAL H . 51 . HN 1 1
813 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
814 1 1 1 1 51 VAL H . 51 . HN 1 1
814 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
815 1 1 1 1 52 GLY QA . 52 . HA* 1 1
815 1 2 1 1 53 TYR QE . 53 . HE* 1 1
816 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
816 1 2 1 1 53 TYR QD . 53 . HD* 1 1
817 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
817 1 2 1 1 53 TYR H . 53 . HN 1 1
818 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
818 1 2 1 1 53 TYR QD . 53 . HD* 1 1
819 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
819 1 2 1 1 53 TYR H . 53 . HN 1 1
820 1 1 1 1 52 GLY H . 52 . HN 1 1
820 1 2 1 1 53 TYR H . 53 . HN 1 1
821 1 1 1 1 53 TYR HA . 53 . HA 1 1
821 1 2 1 1 53 TYR QD . 53 . HD* 1 1
822 1 1 1 1 53 TYR HA . 53 . HA 1 1
822 1 2 1 1 54 ALA MB . 54 . HB* 1 1
823 1 1 1 1 53 TYR HA . 53 . HA 1 1
823 1 2 1 1 54 ALA H . 54 . HN 1 1
824 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
824 1 2 1 1 54 ALA H . 54 . HN 1 1
825 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
825 1 2 1 1 54 ALA H . 54 . HN 1 1
826 1 1 1 1 53 TYR QD . 53 . HD* 1 1
826 1 2 1 1 54 ALA H . 54 . HN 1 1
827 1 1 1 1 53 TYR H . 53 . HN 1 1
827 1 2 1 1 53 TYR QD . 53 . HD* 1 1
828 1 1 1 1 53 TYR H . 53 . HN 1 1
828 1 2 1 1 53 TYR QE . 53 . HE* 1 1
829 1 1 1 1 54 ALA HA . 54 . HA 1 1
829 1 2 1 1 55 SER H . 55 . HN 1 1
830 1 1 1 1 54 ALA MB . 54 . HB* 1 1
830 1 2 1 1 55 SER H . 55 . HN 1 1
831 1 1 1 1 54 ALA MB . 54 . HB* 1 1
831 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
832 1 1 1 1 54 ALA H . 54 . HN 1 1
832 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
833 1 1 1 1 55 SER HA . 55 . HA 1 1
833 1 2 1 1 56 LYS H . 56 . HN 1 1
834 1 1 1 1 55 SER QB . 55 . HB* 1 1
834 1 2 1 1 56 LYS H . 56 . HN 1 1
835 1 1 1 1 55 SER QB . 55 . HB* 1 1
835 1 2 1 1 57 SER H . 57 . HN 1 1
836 1 1 1 1 55 SER QB . 55 . HB* 1 1
836 1 2 1 1 58 TYR QD . 58 . HD* 1 1
837 1 1 1 1 55 SER QB . 55 . HB* 1 1
837 1 2 1 1 58 TYR QE . 58 . HE* 1 1
838 1 1 1 1 55 SER QB . 55 . HB* 1 1
838 1 2 1 1 58 TYR H . 58 . HN 1 1
839 1 1 1 1 55 SER H . 55 . HN 1 1
839 1 2 1 1 55 SER QB . 55 . HB* 1 1
840 1 1 1 1 55 SER H . 55 . HN 1 1
840 1 2 1 1 56 LYS H . 56 . HN 1 1
841 1 1 1 1 55 SER H . 55 . HN 1 1
841 1 2 1 1 58 TYR QD . 58 . HD* 1 1
842 1 1 1 1 56 LYS HA . 56 . HA 1 1
842 1 2 1 1 58 TYR H . 58 . HN 1 1
843 1 1 1 1 56 LYS HA . 56 . HA 1 1
843 1 2 1 1 59 ILE HB . 59 . HB 1 1
844 1 1 1 1 56 LYS HA . 56 . HA 1 1
844 1 2 1 1 59 ILE H . 59 . HN 1 1
845 1 1 1 1 56 LYS QB . 56 . HB* 1 1
845 1 2 1 1 57 SER H . 57 . HN 1 1
846 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
846 1 2 1 1 56 LYS QE . 56 . HE* 1 1
847 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
847 1 2 1 1 56 LYS QE . 56 . HE* 1 1
848 1 1 1 1 56 LYS QE . 56 . HE* 1 1
848 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
849 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
849 1 2 1 1 57 SER H . 57 . HN 1 1
850 1 1 1 1 56 LYS QE . 56 . HE* 1 1
850 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
851 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
851 1 2 1 1 57 SER H . 57 . HN 1 1
852 1 1 1 1 56 LYS H . 56 . HN 1 1
852 1 2 1 1 56 LYS QB . 56 . HB* 1 1
853 1 1 1 1 56 LYS H . 56 . HN 1 1
853 1 2 1 1 56 LYS QD . 56 . HD* 1 1
854 1 1 1 1 56 LYS H . 56 . HN 1 1
854 1 2 1 1 56 LYS QG . 56 . HG* 1 1
855 1 1 1 1 57 SER HA . 57 . HA 1 1
855 1 2 1 1 58 TYR HA . 58 . HA 1 1
856 1 1 1 1 57 SER HA . 57 . HA 1 1
856 1 2 1 1 59 ILE H . 59 . HN 1 1
857 1 1 1 1 57 SER QB . 57 . HB* 1 1
857 1 2 1 1 58 TYR HA . 58 . HA 1 1
858 1 1 1 1 57 SER QB . 57 . HB* 1 1
858 1 2 1 1 58 TYR QD . 58 . HD* 1 1
859 1 1 1 1 57 SER QB . 57 . HB* 1 1
859 1 2 1 1 58 TYR QE . 58 . HE* 1 1
860 1 1 1 1 57 SER QB . 57 . HB* 1 1
860 1 2 1 1 58 TYR H . 58 . HN 1 1
861 1 1 1 1 57 SER H . 57 . HN 1 1
861 1 2 1 1 57 SER QB . 57 . HB* 1 1
862 1 1 1 1 57 SER H . 57 . HN 1 1
862 1 2 1 1 58 TYR H . 58 . HN 1 1
863 1 1 1 1 58 TYR HA . 58 . HA 1 1
863 1 2 1 1 58 TYR QD . 58 . HD* 1 1
864 1 1 1 1 58 TYR QB . 58 . HB* 1 1
864 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
865 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
865 1 2 1 1 59 ILE H . 59 . HN 1 1
866 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
866 1 2 1 1 59 ILE H . 59 . HN 1 1
867 1 1 1 1 58 TYR H . 58 . HN 1 1
867 1 2 1 1 58 TYR QB . 58 . HB* 1 1
868 1 1 1 1 58 TYR H . 58 . HN 1 1
868 1 2 1 1 59 ILE HB . 59 . HB 1 1
869 1 1 1 1 58 TYR H . 58 . HN 1 1
869 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
870 1 1 1 1 58 TYR H . 58 . HN 1 1
870 1 2 1 1 59 ILE H . 59 . HN 1 1
871 1 1 1 1 59 ILE HA . 59 . HA 1 1
871 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
872 1 1 1 1 59 ILE HA . 59 . HA 1 1
872 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
873 1 1 1 1 59 ILE HA . 59 . HA 1 1
873 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
874 1 1 1 1 59 ILE HA . 59 . HA 1 1
874 1 2 1 1 60 THR H . 60 . HN 1 1
875 1 1 1 1 59 ILE HB . 59 . HB 1 1
875 1 2 1 1 60 THR H . 60 . HN 1 1
876 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
876 1 2 1 1 60 THR H . 60 . HN 1 1
877 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
877 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
878 1 1 1 1 59 ILE QG . 59 . HG1* 1 1
878 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
879 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
879 1 2 1 1 60 THR HA . 60 . HA 1 1
880 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
880 1 2 1 1 60 THR H . 60 . HN 1 1
881 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
881 1 2 1 1 61 ILE HA . 61 . HA 1 1
882 1 1 1 1 59 ILE H . 59 . HN 1 1
882 1 2 1 1 59 ILE HB . 59 . HB 1 1
883 1 1 1 1 59 ILE H . 59 . HN 1 1
883 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
884 1 1 1 1 59 ILE H . 59 . HN 1 1
884 1 2 1 1 59 ILE QG . 59 . HG1* 1 1
885 1 1 1 1 59 ILE H . 59 . HN 1 1
885 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
886 1 1 1 1 59 ILE H . 59 . HN 1 1
886 1 2 1 1 60 THR H . 60 . HN 1 1
887 1 1 1 1 60 THR HA . 60 . HA 1 1
887 1 2 1 1 60 THR MG . 60 . HG2* 1 1
888 1 1 1 1 60 THR HA . 60 . HA 1 1
888 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
889 1 1 1 1 60 THR HA . 60 . HA 1 1
889 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
890 1 1 1 1 60 THR HA . 60 . HA 1 1
890 1 2 1 1 61 ILE H . 61 . HN 1 1
891 1 1 1 1 60 THR HB . 60 . HB 1 1
891 1 2 1 1 61 ILE H . 61 . HN 1 1
892 1 1 1 1 60 THR MG . 60 . HG2* 1 1
892 1 2 1 1 61 ILE H . 61 . HN 1 1
893 1 1 1 1 60 THR H . 60 . HN 1 1
893 1 2 1 1 60 THR HB . 60 . HB 1 1
894 1 1 1 1 60 THR H . 60 . HN 1 1
894 1 2 1 1 60 THR MG . 60 . HG2* 1 1
895 1 1 1 1 61 ILE HA . 61 . HA 1 1
895 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
896 1 1 1 1 61 ILE HA . 61 . HA 1 1
896 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
897 1 1 1 1 61 ILE HA . 61 . HA 1 1
897 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
898 1 1 1 1 61 ILE HA . 61 . HA 1 1
898 1 2 1 1 62 VAL H . 62 . HN 1 1
899 1 1 1 1 61 ILE HB . 61 . HB 1 1
899 1 2 1 1 62 VAL H . 62 . HN 1 1
900 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
900 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
901 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
901 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
902 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
902 1 2 1 1 62 VAL H . 62 . HN 1 1
903 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
903 1 2 1 1 64 GLU HA . 64 . HA 1 1
904 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
904 1 2 1 1 64 GLU QG . 64 . HG* 1 1
905 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
905 1 2 1 1 64 GLU H . 64 . HN 1 1
906 1 1 1 1 61 ILE H . 61 . HN 1 1
906 1 2 1 1 61 ILE HB . 61 . HB 1 1
907 1 1 1 1 61 ILE H . 61 . HN 1 1
907 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
908 1 1 1 1 61 ILE H . 61 . HN 1 1
908 1 2 1 1 61 ILE QG . 61 . HG1* 1 1
909 1 1 1 1 61 ILE H . 61 . HN 1 1
909 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
910 1 1 1 1 62 VAL HA . 62 . HA 1 1
910 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
911 1 1 1 1 62 VAL HA . 62 . HA 1 1
911 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
912 1 1 1 1 62 VAL HA . 62 . HA 1 1
912 1 2 1 1 63 ASN HA . 63 . HA 1 1
913 1 1 1 1 62 VAL HA . 62 . HA 1 1
913 1 2 1 1 63 ASN H . 63 . HN 1 1
914 1 1 1 1 62 VAL HB . 62 . HB 1 1
914 1 2 1 1 63 ASN H . 63 . HN 1 1
915 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
915 1 2 1 1 63 ASN H . 63 . HN 1 1
916 1 1 1 1 62 VAL H . 62 . HN 1 1
916 1 2 1 1 62 VAL HB . 62 . HB 1 1
917 1 1 1 1 62 VAL H . 62 . HN 1 1
917 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
918 1 1 1 1 62 VAL H . 62 . HN 1 1
918 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
919 1 1 1 1 63 ASN HA . 63 . HA 1 1
919 1 2 1 1 64 GLU H . 64 . HN 1 1
920 1 1 1 1 63 ASN H . 63 . HN 1 1
920 1 2 1 1 63 ASN QB . 63 . HB* 1 1
921 1 1 1 1 64 GLU QG . 64 . HG* 1 1
921 1 2 1 1 65 GLY H . 65 . HN 1 1
922 1 1 1 1 64 GLU H . 64 . HN 1 1
922 1 2 1 1 64 GLU QB . 64 . HB* 1 1
923 1 1 1 1 64 GLU H . 64 . HN 1 1
923 1 2 1 1 64 GLU QG . 64 . HG* 1 1
924 1 1 1 1 67 LEU HA . 67 . HA 1 1
924 1 2 1 1 67 LEU QD . 67 . HD* 1 1
925 1 1 1 1 67 LEU HA . 67 . HA 1 1
925 1 2 1 1 68 GLU H . 68 . HN 1 1
926 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
926 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
927 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
927 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
928 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
928 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
929 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
929 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
930 1 1 1 1 67 LEU H . 67 . HN 1 1
930 1 2 1 1 67 LEU QB . 67 . HB* 1 1
931 1 1 1 1 68 GLU H . 68 . HN 1 1
931 1 2 1 1 68 GLU QB . 68 . HB* 1 1
932 1 1 1 1 68 GLU H . 68 . HN 1 1
932 1 2 1 1 68 GLU QG . 68 . HG* 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 3.65 1 1
2 1 . . . . . 1.8 1.8 3.93 1 1
3 1 . . . . . 1.8 1.8 5.01 1 1
4 1 . . . . . 1.8 1.8 4.71 1 1
5 1 . . . . . 1.8 1.8 4.81 1 1
6 1 . . . . . 1.8 1.8 5.54 1 1
7 1 . . . . . 1.8 1.8 4.3 1 1
8 1 . . . . . 1.8 1.8 5.25 1 1
9 1 . . . . . 1.8 1.8 4.79 1 1
10 1 . . . . . 1.8 1.8 4.59 1 1
11 1 . . . . . 1.8 1.8 4.71 1 1
12 1 . . . . . 1.8 1.8 5.01 1 1
13 1 . . . . . 1.8 1.8 4.79 1 1
14 1 . . . . . 1.8 1.8 4.79 1 1
15 1 . . . . . 1.8 1.8 3.48 1 1
16 1 . . . . . 1.8 1.8 4.03 1 1
17 1 . . . . . 1.8 1.8 4.3 1 1
18 1 . . . . . 1.8 1.8 3.76 1 1
19 1 . . . . . 1.8 1.8 3.94 1 1
20 1 . . . . . 1.8 1.8 4.55 1 1
21 1 . . . . . 1.8 1.8 5.84 1 1
22 1 . . . . . 1.8 1.8 3.75 1 1
23 1 . . . . . 1.8 1.8 4.55 1 1
24 1 . . . . . 1.8 1.8 6.02 1 1
25 1 . . . . . 1.8 1.8 3.67 1 1
26 1 . . . . . 1.8 1.8 5.14 1 1
27 1 . . . . . 1.8 1.8 4.84 1 1
28 1 . . . . . 1.8 1.8 5.19 1 1
29 1 . . . . . 1.8 1.8 4.83 1 1
30 1 . . . . . 1.8 1.8 4.87 1 1
31 1 . . . . . 1.8 1.8 5.1 1 1
32 1 . . . . . 1.8 1.8 3.67 1 1
33 1 . . . . . 1.8 1.8 5.14 1 1
34 1 . . . . . 1.8 1.8 4.84 1 1
35 1 . . . . . 1.8 1.8 5.19 1 1
36 1 . . . . . 1.8 1.8 4.83 1 1
37 1 . . . . . 1.8 1.8 4.87 1 1
38 1 . . . . . 1.8 1.8 5.1 1 1
39 1 . . . . . 1.8 1.8 4.09 1 1
40 1 . . . . . 1.8 1.8 3.77 1 1
41 1 . . . . . 1.8 1.8 4.65 1 1
42 1 . . . . . 1.8 1.8 4.88 1 1
43 1 . . . . . 1.8 1.8 5.79 1 1
44 1 . . . . . 1.8 1.8 5.79 1 1
45 1 . . . . . 1.8 1.8 5.06 1 1
46 1 . . . . . 1.8 1.8 3.87 1 1
47 1 . . . . . 1.8 1.8 4.11 1 1
48 1 . . . . . 1.8 1.8 4.52 1 1
49 1 . . . . . 1.8 1.8 3.15 1 1
50 1 . . . . . 1.8 1.8 3.75 1 1
51 1 . . . . . 1.8 1.8 6.05 1 1
52 1 . . . . . 1.8 1.8 5.22 1 1
53 1 . . . . . 1.8 1.8 4.82 1 1
54 1 . . . . . 1.8 1.8 4.89 1 1
55 1 . . . . . 1.8 1.8 4.94 1 1
56 1 . . . . . 1.8 1.8 6.05 1 1
57 1 . . . . . 1.8 1.8 5.25 1 1
58 1 . . . . . 1.8 1.8 5.16 1 1
59 1 . . . . . 1.8 1.8 4.98 1 1
60 1 . . . . . 1.8 1.8 3.77 1 1
61 1 . . . . . 1.8 1.8 4.73 1 1
62 1 . . . . . 1.8 1.8 5.03 1 1
63 1 . . . . . 1.8 1.8 4.76 1 1
64 1 . . . . . 1.8 1.8 3.55 1 1
65 1 . . . . . 1.8 1.8 5.4 1 1
66 1 . . . . . 1.8 1.8 4.28 1 1
67 1 . . . . . 1.8 1.8 4.8 1 1
68 1 . . . . . 1.8 1.8 5.91 1 1
69 1 . . . . . 1.8 1.8 4.88 1 1
70 1 . . . . . 1.8 1.8 4.75 1 1
71 1 . . . . . 1.8 1.8 4.33 1 1
72 1 . . . . . 1.8 1.8 4.75 1 1
73 1 . . . . . 1.8 1.8 4.09 1 1
74 1 . . . . . 1.8 1.8 4.54 1 1
75 1 . . . . . 1.8 1.8 6.05 1 1
76 1 . . . . . 1.8 1.8 4.97 1 1
77 1 . . . . . 1.8 1.8 3.86 1 1
78 1 . . . . . 1.8 1.8 3.53 1 1
79 1 . . . . . 1.8 1.8 5.48 1 1
80 1 . . . . . 1.8 1.8 5.74 1 1
81 1 . . . . . 1.8 1.8 5.27 1 1
82 1 . . . . . 1.8 1.8 3.86 1 1
83 1 . . . . . 1.8 1.8 6.03 1 1
84 1 . . . . . 1.8 1.8 5.3 1 1
85 1 . . . . . 1.8 1.8 5.52 1 1
86 1 . . . . . 1.8 1.8 5.02 1 1
87 1 . . . . . 1.8 1.8 3.7 1 1
88 1 . . . . . 1.8 1.8 3.7 1 1
89 1 . . . . . 1.8 1.8 5.28 1 1
90 1 . . . . . 1.8 1.8 3.21 1 1
91 1 . . . . . 1.8 1.8 3.93 1 1
92 1 . . . . . 1.8 1.8 4.11 1 1
93 1 . . . . . 1.8 1.8 4.65 1 1
94 1 . . . . . 1.8 1.8 5.13 1 1
95 1 . . . . . 1.8 1.8 6.05 1 1
96 1 . . . . . 1.8 1.8 4.66 1 1
97 1 . . . . . 1.8 1.8 5.1 1 1
98 1 . . . . . 1.8 1.8 4.96 1 1
99 1 . . . . . 1.8 1.8 6.05 1 1
100 1 . . . . . 1.8 1.8 4.57 1 1
101 1 . . . . . 1.8 1.8 4.69 1 1
102 1 . . . . . 1.8 1.8 3.64 1 1
103 1 . . . . . 1.8 1.8 4.7 1 1
104 1 . . . . . 1.8 1.8 3.7 1 1
105 1 . . . . . 1.8 1.8 4.53 1 1
106 1 . . . . . 1.8 1.8 5.26 1 1
107 1 . . . . . 1.8 1.8 4.75 1 1
108 1 . . . . . 1.8 1.8 4.75 1 1
109 1 . . . . . 1.8 1.8 5.05 1 1
110 1 . . . . . 1.8 1.8 4.0 1 1
111 1 . . . . . 1.8 1.8 5.47 1 1
112 1 . . . . . 1.8 1.8 5.25 1 1
113 1 . . . . . 1.8 1.8 5.07 1 1
114 1 . . . . . 1.8 1.8 5.07 1 1
115 1 . . . . . 1.8 1.8 4.06 1 1
116 1 . . . . . 1.8 1.8 5.14 1 1
117 1 . . . . . 1.8 1.8 5.16 1 1
118 1 . . . . . 1.8 1.8 5.16 1 1
119 1 . . . . . 1.8 1.8 4.05 1 1
120 1 . . . . . 1.8 1.8 4.33 1 1
121 1 . . . . . 1.8 1.8 5.6 1 1
122 1 . . . . . 1.8 1.8 6.05 1 1
123 1 . . . . . 1.8 1.8 3.85 1 1
124 1 . . . . . 1.8 1.8 4.44 1 1
125 1 . . . . . 1.8 1.8 6.05 1 1
126 1 . . . . . 1.8 1.8 4.23 1 1
127 1 . . . . . 1.8 1.8 5.12 1 1
128 1 . . . . . 1.8 1.8 4.27 1 1
129 1 . . . . . 1.8 1.8 4.59 1 1
130 1 . . . . . 1.8 1.8 3.49 1 1
131 1 . . . . . 1.8 1.8 4.52 1 1
132 1 . . . . . 1.8 1.8 3.51 1 1
133 1 . . . . . 1.8 1.8 5.73 1 1
134 1 . . . . . 1.8 1.8 4.54 1 1
135 1 . . . . . 1.8 1.8 5.36 1 1
136 1 . . . . . 1.8 1.8 6.05 1 1
137 1 . . . . . 1.8 1.8 4.09 1 1
138 1 . . . . . 1.8 1.8 4.0 1 1
139 1 . . . . . 1.8 1.8 5.03 1 1
140 1 . . . . . 1.8 1.8 3.04 1 1
141 1 . . . . . 1.8 1.8 4.61 1 1
142 1 . . . . . 1.8 1.8 4.62 1 1
143 1 . . . . . 1.8 1.8 2.88 1 1
144 1 . . . . . 1.8 1.8 4.53 1 1
145 1 . . . . . 1.8 1.8 5.87 1 1
146 1 . . . . . 1.8 1.8 5.17 1 1
147 1 . . . . . 1.8 1.8 3.77 1 1
148 1 . . . . . 1.8 1.8 4.71 1 1
149 1 . . . . . 1.8 1.8 4.89 1 1
150 1 . . . . . 1.8 1.8 3.41 1 1
151 1 . . . . . 1.8 1.8 4.81 1 1
152 1 . . . . . 1.8 1.8 5.9 1 1
153 1 . . . . . 1.8 1.8 4.99 1 1
154 1 . . . . . 1.8 1.8 5.6 1 1
155 1 . . . . . 1.8 1.8 5.7 1 1
156 1 . . . . . 1.8 1.8 5.03 1 1
157 1 . . . . . 1.8 1.8 4.89 1 1
158 1 . . . . . 1.8 1.8 4.65 1 1
159 1 . . . . . 1.8 1.8 3.54 1 1
160 1 . . . . . 1.8 1.8 3.34 1 1
161 1 . . . . . 1.8 1.8 4.02 1 1
162 1 . . . . . 1.8 1.8 4.6 1 1
163 1 . . . . . 1.8 1.8 4.0 1 1
164 1 . . . . . 1.8 1.8 4.03 1 1
165 1 . . . . . 1.8 1.8 3.84 1 1
166 1 . . . . . 1.8 1.8 5.85 1 1
167 1 . . . . . 1.8 1.8 5.17 1 1
168 1 . . . . . 1.8 1.8 5.31 1 1
169 1 . . . . . 1.8 1.8 5.31 1 1
170 1 . . . . . 1.8 1.8 3.73 1 1
171 1 . . . . . 1.8 1.8 4.75 1 1
172 1 . . . . . 1.8 1.8 3.49 1 1
173 1 . . . . . 1.8 1.8 4.22 1 1
174 1 . . . . . 1.8 1.8 4.27 1 1
175 1 . . . . . 1.8 1.8 6.02 1 1
176 1 . . . . . 1.8 1.8 5.86 1 1
177 1 . . . . . 1.8 1.8 5.38 1 1
178 1 . . . . . 1.8 1.8 4.46 1 1
179 1 . . . . . 1.8 1.8 3.04 1 1
180 1 . . . . . 1.8 1.8 3.87 1 1
181 1 . . . . . 1.8 1.8 4.4 1 1
182 1 . . . . . 1.8 1.8 4.98 1 1
183 1 . . . . . 1.8 1.8 4.82 1 1
184 1 . . . . . 1.8 1.8 3.6 1 1
185 1 . . . . . 1.8 1.8 4.91 1 1
186 1 . . . . . 1.8 1.8 3.22 1 1
187 1 . . . . . 1.8 1.8 3.54 1 1
188 1 . . . . . 1.8 1.8 4.31 1 1
189 1 . . . . . 1.8 1.8 4.58 1 1
190 1 . . . . . 1.8 1.8 4.86 1 1
191 1 . . . . . 1.8 1.8 5.19 1 1
192 1 . . . . . 1.8 1.8 3.99 1 1
193 1 . . . . . 1.8 1.8 4.65 1 1
194 1 . . . . . 1.8 1.8 4.88 1 1
195 1 . . . . . 1.8 1.8 4.47 1 1
196 1 . . . . . 1.8 1.8 4.47 1 1
197 1 . . . . . 1.8 1.8 3.82 1 1
198 1 . . . . . 1.8 1.8 4.38 1 1
199 1 . . . . . 1.8 1.8 4.25 1 1
200 1 . . . . . 1.8 1.8 5.63 1 1
201 1 . . . . . 1.8 1.8 4.11 1 1
202 1 . . . . . 1.8 1.8 5.56 1 1
203 1 . . . . . 1.8 1.8 5.26 1 1
204 1 . . . . . 1.8 1.8 4.72 1 1
205 1 . . . . . 1.8 1.8 4.72 1 1
206 1 . . . . . 1.8 1.8 5.32 1 1
207 1 . . . . . 1.8 1.8 5.48 1 1
208 1 . . . . . 1.8 1.8 4.4 1 1
209 1 . . . . . 1.8 1.8 6.05 1 1
210 1 . . . . . 1.8 1.8 3.31 1 1
211 1 . . . . . 1.8 1.8 4.41 1 1
212 1 . . . . . 1.8 1.8 3.06 1 1
213 1 . . . . . 1.8 1.8 5.87 1 1
214 1 . . . . . 1.8 1.8 5.5 1 1
215 1 . . . . . 1.8 1.8 4.16 1 1
216 1 . . . . . 1.8 1.8 4.21 1 1
217 1 . . . . . 1.8 1.8 5.37 1 1
218 1 . . . . . 1.8 1.8 4.17 1 1
219 1 . . . . . 1.8 1.8 3.39 1 1
220 1 . . . . . 1.8 1.8 4.83 1 1
221 1 . . . . . 1.8 1.8 3.56 1 1
222 1 . . . . . 1.8 1.8 5.3 1 1
223 1 . . . . . 1.8 1.8 3.42 1 1
224 1 . . . . . 1.8 1.8 5.07 1 1
225 1 . . . . . 1.8 1.8 5.7 1 1
226 1 . . . . . 1.8 1.8 5.12 1 1
227 1 . . . . . 1.8 1.8 4.53 1 1
228 1 . . . . . 1.8 1.8 4.0 1 1
229 1 . . . . . 1.8 1.8 5.52 1 1
230 1 . . . . . 1.8 1.8 5.87 1 1
231 1 . . . . . 1.8 1.8 4.5 1 1
232 1 . . . . . 1.8 1.8 5.94 1 1
233 1 . . . . . 1.8 1.8 4.77 1 1
234 1 . . . . . 1.8 1.8 5.13 1 1
235 1 . . . . . 1.8 1.8 5.94 1 1
236 1 . . . . . 1.8 1.8 4.77 1 1
237 1 . . . . . 1.8 1.8 5.13 1 1
238 1 . . . . . 1.8 1.8 6.05 1 1
239 1 . . . . . 1.8 1.8 3.73 1 1
240 1 . . . . . 1.8 1.8 5.04 1 1
241 1 . . . . . 1.8 1.8 4.48 1 1
242 1 . . . . . 1.8 1.8 4.54 1 1
243 1 . . . . . 1.8 1.8 4.57 1 1
244 1 . . . . . 1.8 1.8 5.33 1 1
245 1 . . . . . 1.8 1.8 4.09 1 1
246 1 . . . . . 1.8 1.8 4.66 1 1
247 1 . . . . . 1.8 1.8 4.66 1 1
248 1 . . . . . 1.8 1.8 5.33 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 4.55 1 1
251 1 . . . . . 1.8 1.8 5.16 1 1
252 1 . . . . . 1.8 1.8 4.87 1 1
253 1 . . . . . 1.8 1.8 4.87 1 1
254 1 . . . . . 1.8 1.8 4.23 1 1
255 1 . . . . . 1.8 1.8 5.31 1 1
256 1 . . . . . 1.8 1.8 3.74 1 1
257 1 . . . . . 1.8 1.8 4.52 1 1
258 1 . . . . . 1.8 1.8 4.16 1 1
259 1 . . . . . 1.8 1.8 4.36 1 1
260 1 . . . . . 1.8 1.8 4.73 1 1
261 1 . . . . . 1.8 1.8 4.43 1 1
262 1 . . . . . 1.8 1.8 4.17 1 1
263 1 . . . . . 1.8 1.8 5.52 1 1
264 1 . . . . . 1.8 1.8 5.52 1 1
265 1 . . . . . 1.8 1.8 4.26 1 1
266 1 . . . . . 1.8 1.8 4.51 1 1
267 1 . . . . . 1.8 1.8 3.9 1 1
268 1 . . . . . 1.8 1.8 3.9 1 1
269 1 . . . . . 1.8 1.8 4.99 1 1
270 1 . . . . . 1.8 1.8 5.49 1 1
271 1 . . . . . 1.8 1.8 5.56 1 1
272 1 . . . . . 1.8 1.8 3.79 1 1
273 1 . . . . . 1.8 1.8 4.46 1 1
274 1 . . . . . 1.8 1.8 4.44 1 1
275 1 . . . . . 1.8 1.8 3.38 1 1
276 1 . . . . . 1.8 1.8 5.16 1 1
277 1 . . . . . 1.8 1.8 3.73 1 1
278 1 . . . . . 1.8 1.8 4.72 1 1
279 1 . . . . . 1.8 1.8 4.76 1 1
280 1 . . . . . 1.8 1.8 5.87 1 1
281 1 . . . . . 1.8 1.8 3.99 1 1
282 1 . . . . . 1.8 1.8 4.47 1 1
283 1 . . . . . 1.8 1.8 4.47 1 1
284 1 . . . . . 1.8 1.8 3.84 1 1
285 1 . . . . . 1.8 1.8 3.83 1 1
286 1 . . . . . 1.8 1.8 5.21 1 1
287 1 . . . . . 1.8 1.8 5.24 1 1
288 1 . . . . . 1.8 1.8 5.24 1 1
289 1 . . . . . 1.8 1.8 6.04 1 1
290 1 . . . . . 1.8 1.8 5.07 1 1
291 1 . . . . . 1.8 1.8 5.74 1 1
292 1 . . . . . 1.8 1.8 5.29 1 1
293 1 . . . . . 1.8 1.8 5.05 1 1
294 1 . . . . . 1.8 1.8 5.82 1 1
295 1 . . . . . 1.8 1.8 4.38 1 1
296 1 . . . . . 1.8 1.8 5.79 1 1
297 1 . . . . . 1.8 1.8 4.82 1 1
298 1 . . . . . 1.8 1.8 4.82 1 1
299 1 . . . . . 1.8 1.8 4.96 1 1
300 1 . . . . . 1.8 1.8 5.68 1 1
301 1 . . . . . 1.8 1.8 4.61 1 1
302 1 . . . . . 1.8 1.8 5.87 1 1
303 1 . . . . . 1.8 1.8 5.75 1 1
304 1 . . . . . 1.8 1.8 4.92 1 1
305 1 . . . . . 1.8 1.8 6.05 1 1
306 1 . . . . . 1.8 1.8 6.05 1 1
307 1 . . . . . 1.8 1.8 4.47 1 1
308 1 . . . . . 1.8 1.8 6.05 1 1
309 1 . . . . . 1.8 1.8 5.54 1 1
310 1 . . . . . 1.8 1.8 3.96 1 1
311 1 . . . . . 1.8 1.8 6.03 1 1
312 1 . . . . . 1.8 1.8 5.81 1 1
313 1 . . . . . 1.8 1.8 3.87 1 1
314 1 . . . . . 1.8 1.8 4.98 1 1
315 1 . . . . . 1.8 1.8 5.47 1 1
316 1 . . . . . 1.8 1.8 5.47 1 1
317 1 . . . . . 1.8 1.8 5.03 1 1
318 1 . . . . . 1.8 1.8 3.63 1 1
319 1 . . . . . 1.8 1.8 4.95 1 1
320 1 . . . . . 1.8 1.8 3.96 1 1
321 1 . . . . . 1.8 1.8 3.54 1 1
322 1 . . . . . 1.8 1.8 4.18 1 1
323 1 . . . . . 1.8 1.8 5.32 1 1
324 1 . . . . . 1.8 1.8 5.32 1 1
325 1 . . . . . 1.8 1.8 5.55 1 1
326 1 . . . . . 1.8 1.8 4.2 1 1
327 1 . . . . . 1.8 1.8 3.99 1 1
328 1 . . . . . 1.8 1.8 5.16 1 1
329 1 . . . . . 1.8 1.8 4.4 1 1
330 1 . . . . . 1.8 1.8 4.41 1 1
331 1 . . . . . 1.8 1.8 4.4 1 1
332 1 . . . . . 1.8 1.8 4.91 1 1
333 1 . . . . . 1.8 1.8 5.62 1 1
334 1 . . . . . 1.8 1.8 4.4 1 1
335 1 . . . . . 1.8 1.8 4.91 1 1
336 1 . . . . . 1.8 1.8 5.62 1 1
337 1 . . . . . 1.8 1.8 6.05 1 1
338 1 . . . . . 1.8 1.8 4.29 1 1
339 1 . . . . . 1.8 1.8 4.29 1 1
340 1 . . . . . 1.8 1.8 5.19 1 1
341 1 . . . . . 1.8 1.8 3.37 1 1
342 1 . . . . . 1.8 1.8 4.69 1 1
343 1 . . . . . 1.8 1.8 6.05 1 1
344 1 . . . . . 1.8 1.8 5.4 1 1
345 1 . . . . . 1.8 1.8 5.04 1 1
346 1 . . . . . 1.8 1.8 5.04 1 1
347 1 . . . . . 1.8 1.8 5.03 1 1
348 1 . . . . . 1.8 1.8 5.04 1 1
349 1 . . . . . 1.8 1.8 5.57 1 1
350 1 . . . . . 1.8 1.8 5.21 1 1
351 1 . . . . . 1.8 1.8 6.05 1 1
352 1 . . . . . 1.8 1.8 6.05 1 1
353 1 . . . . . 1.8 1.8 5.01 1 1
354 1 . . . . . 1.8 1.8 5.01 1 1
355 1 . . . . . 1.8 1.8 5.33 1 1
356 1 . . . . . 1.8 1.8 5.41 1 1
357 1 . . . . . 1.8 1.8 6.05 1 1
358 1 . . . . . 1.8 1.8 5.86 1 1
359 1 . . . . . 1.8 1.8 5.41 1 1
360 1 . . . . . 1.8 1.8 6.05 1 1
361 1 . . . . . 1.8 1.8 5.86 1 1
362 1 . . . . . 1.8 1.8 4.65 1 1
363 1 . . . . . 1.8 1.8 4.97 1 1
364 1 . . . . . 1.8 1.8 4.55 1 1
365 1 . . . . . 1.8 1.8 5.64 1 1
366 1 . . . . . 1.8 1.8 5.16 1 1
367 1 . . . . . 1.8 1.8 5.33 1 1
368 1 . . . . . 1.8 1.8 5.98 1 1
369 1 . . . . . 1.8 1.8 5.65 1 1
370 1 . . . . . 1.8 1.8 5.82 1 1
371 1 . . . . . 1.8 1.8 5.62 1 1
372 1 . . . . . 1.8 1.8 4.69 1 1
373 1 . . . . . 1.8 1.8 5.13 1 1
374 1 . . . . . 1.8 1.8 3.83 1 1
375 1 . . . . . 1.8 1.8 4.37 1 1
376 1 . . . . . 1.8 1.8 5.79 1 1
377 1 . . . . . 1.8 1.8 4.58 1 1
378 1 . . . . . 1.8 1.8 3.87 1 1
379 1 . . . . . 1.8 1.8 5.24 1 1
380 1 . . . . . 1.8 1.8 4.02 1 1
381 1 . . . . . 1.8 1.8 4.22 1 1
382 1 . . . . . 1.8 1.8 5.01 1 1
383 1 . . . . . 1.8 1.8 5.01 1 1
384 1 . . . . . 1.8 1.8 5.18 1 1
385 1 . . . . . 1.8 1.8 4.18 1 1
386 1 . . . . . 1.8 1.8 4.18 1 1
387 1 . . . . . 1.8 1.8 3.79 1 1
388 1 . . . . . 1.8 1.8 5.37 1 1
389 1 . . . . . 1.8 1.8 4.69 1 1
390 1 . . . . . 1.8 1.8 3.11 1 1
391 1 . . . . . 1.8 1.8 3.45 1 1
392 1 . . . . . 1.8 1.8 4.92 1 1
393 1 . . . . . 1.8 1.8 5.87 1 1
394 1 . . . . . 1.8 1.8 3.12 1 1
395 1 . . . . . 1.8 1.8 5.02 1 1
396 1 . . . . . 1.8 1.8 4.99 1 1
397 1 . . . . . 1.8 1.8 5.81 1 1
398 1 . . . . . 1.8 1.8 4.31 1 1
399 1 . . . . . 1.8 1.8 5.08 1 1
400 1 . . . . . 1.8 1.8 4.26 1 1
401 1 . . . . . 1.8 1.8 4.63 1 1
402 1 . . . . . 1.8 1.8 3.6 1 1
403 1 . . . . . 1.8 1.8 3.17 1 1
404 1 . . . . . 1.8 1.8 3.32 1 1
405 1 . . . . . 1.8 1.8 4.29 1 1
406 1 . . . . . 1.8 1.8 4.83 1 1
407 1 . . . . . 1.8 1.8 3.53 1 1
408 1 . . . . . 1.8 1.8 3.55 1 1
409 1 . . . . . 1.8 1.8 4.85 1 1
410 1 . . . . . 1.8 1.8 4.95 1 1
411 1 . . . . . 1.8 1.8 4.99 1 1
412 1 . . . . . 1.8 1.8 4.53 1 1
413 1 . . . . . 1.8 1.8 4.53 1 1
414 1 . . . . . 1.8 1.8 5.13 1 1
415 1 . . . . . 1.8 1.8 4.57 1 1
416 1 . . . . . 1.8 1.8 3.7 1 1
417 1 . . . . . 1.8 1.8 4.7 1 1
418 1 . . . . . 1.8 1.8 4.85 1 1
419 1 . . . . . 1.8 1.8 4.39 1 1
420 1 . . . . . 1.8 1.8 4.47 1 1
421 1 . . . . . 1.8 1.8 3.28 1 1
422 1 . . . . . 1.8 1.8 3.77 1 1
423 1 . . . . . 1.8 1.8 4.99 1 1
424 1 . . . . . 1.8 1.8 3.08 1 1
425 1 . . . . . 1.8 1.8 4.22 1 1
426 1 . . . . . 1.8 1.8 4.49 1 1
427 1 . . . . . 1.8 1.8 5.18 1 1
428 1 . . . . . 1.8 1.8 5.16 1 1
429 1 . . . . . 1.8 1.8 3.64 1 1
430 1 . . . . . 1.8 1.8 4.16 1 1
431 1 . . . . . 1.8 1.8 3.07 1 1
432 1 . . . . . 1.8 1.8 5.01 1 1
433 1 . . . . . 1.8 1.8 3.83 1 1
434 1 . . . . . 1.8 1.8 4.43 1 1
435 1 . . . . . 1.8 1.8 4.7 1 1
436 1 . . . . . 1.8 1.8 3.83 1 1
437 1 . . . . . 1.8 1.8 4.43 1 1
438 1 . . . . . 1.8 1.8 4.7 1 1
439 1 . . . . . 1.8 1.8 3.79 1 1
440 1 . . . . . 1.8 1.8 3.96 1 1
441 1 . . . . . 1.8 1.8 4.77 1 1
442 1 . . . . . 1.8 1.8 4.69 1 1
443 1 . . . . . 1.8 1.8 4.37 1 1
444 1 . . . . . 1.8 1.8 3.76 1 1
445 1 . . . . . 1.8 1.8 4.15 1 1
446 1 . . . . . 1.8 1.8 5.16 1 1
447 1 . . . . . 1.8 1.8 5.16 1 1
448 1 . . . . . 1.8 1.8 4.39 1 1
449 1 . . . . . 1.8 1.8 4.72 1 1
450 1 . . . . . 1.8 1.8 4.96 1 1
451 1 . . . . . 1.8 1.8 5.92 1 1
452 1 . . . . . 1.8 1.8 5.2 1 1
453 1 . . . . . 1.8 1.8 4.63 1 1
454 1 . . . . . 1.8 1.8 5.17 1 1
455 1 . . . . . 1.8 1.8 3.71 1 1
456 1 . . . . . 1.8 1.8 4.44 1 1
457 1 . . . . . 1.8 1.8 3.66 1 1
458 1 . . . . . 1.8 1.8 3.32 1 1
459 1 . . . . . 1.8 1.8 4.4 1 1
460 1 . . . . . 1.8 1.8 4.86 1 1
461 1 . . . . . 1.8 1.8 4.4 1 1
462 1 . . . . . 1.8 1.8 4.86 1 1
463 1 . . . . . 1.8 1.8 5.04 1 1
464 1 . . . . . 1.8 1.8 5.39 1 1
465 1 . . . . . 1.8 1.8 4.69 1 1
466 1 . . . . . 1.8 1.8 5.53 1 1
467 1 . . . . . 1.8 1.8 4.18 1 1
468 1 . . . . . 1.8 1.8 3.13 1 1
469 1 . . . . . 1.8 1.8 4.69 1 1
470 1 . . . . . 1.8 1.8 5.36 1 1
471 1 . . . . . 1.8 1.8 5.36 1 1
472 1 . . . . . 1.8 1.8 3.22 1 1
473 1 . . . . . 1.8 1.8 6.02 1 1
474 1 . . . . . 1.8 1.8 5.25 1 1
475 1 . . . . . 1.8 1.8 5.25 1 1
476 1 . . . . . 1.8 1.8 3.73 1 1
477 1 . . . . . 1.8 1.8 3.06 1 1
478 1 . . . . . 1.8 1.8 4.22 1 1
479 1 . . . . . 1.8 1.8 4.39 1 1
480 1 . . . . . 1.8 1.8 4.73 1 1
481 1 . . . . . 1.8 1.8 3.22 1 1
482 1 . . . . . 1.8 1.8 5.87 1 1
483 1 . . . . . 1.8 1.8 4.7 1 1
484 1 . . . . . 1.8 1.8 3.81 1 1
485 1 . . . . . 1.8 1.8 4.91 1 1
486 1 . . . . . 1.8 1.8 4.84 1 1
487 1 . . . . . 1.8 1.8 3.04 1 1
488 1 . . . . . 1.8 1.8 4.22 1 1
489 1 . . . . . 1.8 1.8 5.51 1 1
490 1 . . . . . 1.8 1.8 5.51 1 1
491 1 . . . . . 1.8 1.8 5.05 1 1
492 1 . . . . . 1.8 1.8 5.64 1 1
493 1 . . . . . 1.8 1.8 3.72 1 1
494 1 . . . . . 1.8 1.8 5.35 1 1
495 1 . . . . . 1.8 1.8 5.27 1 1
496 1 . . . . . 1.8 1.8 3.5 1 1
497 1 . . . . . 1.8 1.8 4.46 1 1
498 1 . . . . . 1.8 1.8 3.3 1 1
499 1 . . . . . 1.8 1.8 4.58 1 1
500 1 . . . . . 1.8 1.8 3.48 1 1
501 1 . . . . . 1.8 1.8 3.92 1 1
502 1 . . . . . 1.8 1.8 4.29 1 1
503 1 . . . . . 1.8 1.8 4.37 1 1
504 1 . . . . . 1.8 1.8 4.41 1 1
505 1 . . . . . 1.8 1.8 5.07 1 1
506 1 . . . . . 1.8 1.8 3.78 1 1
507 1 . . . . . 1.8 1.8 4.76 1 1
508 1 . . . . . 1.8 1.8 5.16 1 1
509 1 . . . . . 1.8 1.8 5.16 1 1
510 1 . . . . . 1.8 1.8 5.16 1 1
511 1 . . . . . 1.8 1.8 4.0 1 1
512 1 . . . . . 1.8 1.8 4.64 1 1
513 1 . . . . . 1.8 1.8 4.59 1 1
514 1 . . . . . 1.8 1.8 4.73 1 1
515 1 . . . . . 1.8 1.8 4.73 1 1
516 1 . . . . . 1.8 1.8 5.58 1 1
517 1 . . . . . 1.8 1.8 4.58 1 1
518 1 . . . . . 1.8 1.8 3.32 1 1
519 1 . . . . . 1.8 1.8 3.38 1 1
520 1 . . . . . 1.8 1.8 3.88 1 1
521 1 . . . . . 1.8 1.8 3.42 1 1
522 1 . . . . . 1.8 1.8 3.25 1 1
523 1 . . . . . 1.8 1.8 4.02 1 1
524 1 . . . . . 1.8 1.8 4.37 1 1
525 1 . . . . . 1.8 1.8 3.56 1 1
526 1 . . . . . 1.8 1.8 4.72 1 1
527 1 . . . . . 1.8 1.8 4.81 1 1
528 1 . . . . . 1.8 1.8 4.03 1 1
529 1 . . . . . 1.8 1.8 5.09 1 1
530 1 . . . . . 1.8 1.8 5.7 1 1
531 1 . . . . . 1.8 1.8 3.37 1 1
532 1 . . . . . 1.8 1.8 5.09 1 1
533 1 . . . . . 1.8 1.8 4.08 1 1
534 1 . . . . . 1.8 1.8 6.01 1 1
535 1 . . . . . 1.8 1.8 3.86 1 1
536 1 . . . . . 1.8 1.8 5.65 1 1
537 1 . . . . . 1.8 1.8 5.17 1 1
538 1 . . . . . 1.8 1.8 5.29 1 1
539 1 . . . . . 1.8 1.8 4.69 1 1
540 1 . . . . . 1.8 1.8 4.7 1 1
541 1 . . . . . 1.8 1.8 4.44 1 1
542 1 . . . . . 1.8 1.8 3.58 1 1
543 1 . . . . . 1.8 1.8 4.63 1 1
544 1 . . . . . 1.8 1.8 4.92 1 1
545 1 . . . . . 1.8 1.8 4.92 1 1
546 1 . . . . . 1.8 1.8 4.7 1 1
547 1 . . . . . 1.8 1.8 6.05 1 1
548 1 . . . . . 1.8 1.8 6.05 1 1
549 1 . . . . . 1.8 1.8 5.29 1 1
550 1 . . . . . 1.8 1.8 4.82 1 1
551 1 . . . . . 1.8 1.8 4.82 1 1
552 1 . . . . . 1.8 1.8 3.59 1 1
553 1 . . . . . 1.8 1.8 4.36 1 1
554 1 . . . . . 1.8 1.8 4.09 1 1
555 1 . . . . . 1.8 1.8 3.75 1 1
556 1 . . . . . 1.8 1.8 5.22 1 1
557 1 . . . . . 1.8 1.8 5.26 1 1
558 1 . . . . . 1.8 1.8 5.26 1 1
559 1 . . . . . 1.8 1.8 3.93 1 1
560 1 . . . . . 1.8 1.8 4.43 1 1
561 1 . . . . . 1.8 1.8 4.71 1 1
562 1 . . . . . 1.8 1.8 4.71 1 1
563 1 . . . . . 1.8 1.8 3.66 1 1
564 1 . . . . . 1.8 1.8 5.1 1 1
565 1 . . . . . 1.8 1.8 5.16 1 1
566 1 . . . . . 1.8 1.8 5.16 1 1
567 1 . . . . . 1.8 1.8 5.62 1 1
568 1 . . . . . 1.8 1.8 4.65 1 1
569 1 . . . . . 1.8 1.8 3.96 1 1
570 1 . . . . . 1.8 1.8 3.71 1 1
571 1 . . . . . 1.8 1.8 3.54 1 1
572 1 . . . . . 1.8 1.8 4.49 1 1
573 1 . . . . . 1.8 1.8 5.51 1 1
574 1 . . . . . 1.8 1.8 4.93 1 1
575 1 . . . . . 1.8 1.8 4.69 1 1
576 1 . . . . . 1.8 1.8 4.43 1 1
577 1 . . . . . 1.8 1.8 5.14 1 1
578 1 . . . . . 1.8 1.8 3.64 1 1
579 1 . . . . . 1.8 1.8 4.36 1 1
580 1 . . . . . 1.8 1.8 4.79 1 1
581 1 . . . . . 1.8 1.8 4.94 1 1
582 1 . . . . . 1.8 1.8 4.37 1 1
583 1 . . . . . 1.8 1.8 4.28 1 1
584 1 . . . . . 1.8 1.8 4.68 1 1
585 1 . . . . . 1.8 1.8 3.87 1 1
586 1 . . . . . 1.8 1.8 5.06 1 1
587 1 . . . . . 1.8 1.8 3.79 1 1
588 1 . . . . . 1.8 1.8 3.47 1 1
589 1 . . . . . 1.8 1.8 5.25 1 1
590 1 . . . . . 1.8 1.8 4.14 1 1
591 1 . . . . . 1.8 1.8 4.82 1 1
592 1 . . . . . 1.8 1.8 3.45 1 1
593 1 . . . . . 1.8 1.8 3.41 1 1
594 1 . . . . . 1.8 1.8 4.59 1 1
595 1 . . . . . 1.8 1.8 3.61 1 1
596 1 . . . . . 1.8 1.8 5.4 1 1
597 1 . . . . . 1.8 1.8 3.99 1 1
598 1 . . . . . 1.8 1.8 5.33 1 1
599 1 . . . . . 1.8 1.8 4.53 1 1
600 1 . . . . . 1.8 1.8 4.29 1 1
601 1 . . . . . 1.8 1.8 5.64 1 1
602 1 . . . . . 1.8 1.8 5.39 1 1
603 1 . . . . . 1.8 1.8 5.39 1 1
604 1 . . . . . 1.8 1.8 3.99 1 1
605 1 . . . . . 1.8 1.8 5.17 1 1
606 1 . . . . . 1.8 1.8 3.31 1 1
607 1 . . . . . 1.8 1.8 3.88 1 1
608 1 . . . . . 1.8 1.8 4.13 1 1
609 1 . . . . . 1.8 1.8 4.38 1 1
610 1 . . . . . 1.8 1.8 5.48 1 1
611 1 . . . . . 1.8 1.8 5.8 1 1
612 1 . . . . . 1.8 1.8 6.05 1 1
613 1 . . . . . 1.8 1.8 5.8 1 1
614 1 . . . . . 1.8 1.8 6.05 1 1
615 1 . . . . . 1.8 1.8 5.14 1 1
616 1 . . . . . 1.8 1.8 5.84 1 1
617 1 . . . . . 1.8 1.8 5.13 1 1
618 1 . . . . . 1.8 1.8 5.09 1 1
619 1 . . . . . 1.8 1.8 5.22 1 1
620 1 . . . . . 1.8 1.8 6.05 1 1
621 1 . . . . . 1.8 1.8 6.05 1 1
622 1 . . . . . 1.8 1.8 5.13 1 1
623 1 . . . . . 1.8 1.8 5.09 1 1
624 1 . . . . . 1.8 1.8 5.22 1 1
625 1 . . . . . 1.8 1.8 6.05 1 1
626 1 . . . . . 1.8 1.8 6.05 1 1
627 1 . . . . . 1.8 1.8 4.21 1 1
628 1 . . . . . 1.8 1.8 4.21 1 1
629 1 . . . . . 1.8 1.8 5.31 1 1
630 1 . . . . . 1.8 1.8 3.72 1 1
631 1 . . . . . 1.8 1.8 3.94 1 1
632 1 . . . . . 1.8 1.8 2.99 1 1
633 1 . . . . . 1.8 1.8 5.6 1 1
634 1 . . . . . 1.8 1.8 5.74 1 1
635 1 . . . . . 1.8 1.8 4.33 1 1
636 1 . . . . . 1.8 1.8 4.25 1 1
637 1 . . . . . 1.8 1.8 4.05 1 1
638 1 . . . . . 1.8 1.8 5.48 1 1
639 1 . . . . . 1.8 1.8 5.79 1 1
640 1 . . . . . 1.8 1.8 5.22 1 1
641 1 . . . . . 1.8 1.8 5.21 1 1
642 1 . . . . . 1.8 1.8 4.86 1 1
643 1 . . . . . 1.8 1.8 5.47 1 1
644 1 . . . . . 1.8 1.8 3.47 1 1
645 1 . . . . . 1.8 1.8 4.69 1 1
646 1 . . . . . 1.8 1.8 4.09 1 1
647 1 . . . . . 1.8 1.8 5.58 1 1
648 1 . . . . . 1.8 1.8 4.04 1 1
649 1 . . . . . 1.8 1.8 4.91 1 1
650 1 . . . . . 1.8 1.8 5.71 1 1
651 1 . . . . . 1.8 1.8 3.87 1 1
652 1 . . . . . 1.8 1.8 4.29 1 1
653 1 . . . . . 1.8 1.8 4.16 1 1
654 1 . . . . . 1.8 1.8 5.87 1 1
655 1 . . . . . 1.8 1.8 4.43 1 1
656 1 . . . . . 1.8 1.8 3.86 1 1
657 1 . . . . . 1.8 1.8 4.22 1 1
658 1 . . . . . 1.8 1.8 4.26 1 1
659 1 . . . . . 1.8 1.8 3.38 1 1
660 1 . . . . . 1.8 1.8 4.22 1 1
661 1 . . . . . 1.8 1.8 4.36 1 1
662 1 . . . . . 1.8 1.8 3.86 1 1
663 1 . . . . . 1.8 1.8 5.67 1 1
664 1 . . . . . 1.8 1.8 4.79 1 1
665 1 . . . . . 1.8 1.8 5.14 1 1
666 1 . . . . . 1.8 1.8 4.62 1 1
667 1 . . . . . 1.8 1.8 5.54 1 1
668 1 . . . . . 1.8 1.8 4.62 1 1
669 1 . . . . . 1.8 1.8 5.54 1 1
670 1 . . . . . 1.8 1.8 5.13 1 1
671 1 . . . . . 1.8 1.8 4.6 1 1
672 1 . . . . . 1.8 1.8 4.6 1 1
673 1 . . . . . 1.8 1.8 4.4 1 1
674 1 . . . . . 1.8 1.8 4.47 1 1
675 1 . . . . . 1.8 1.8 4.6 1 1
676 1 . . . . . 1.8 1.8 4.93 1 1
677 1 . . . . . 1.8 1.8 3.69 1 1
678 1 . . . . . 1.8 1.8 3.92 1 1
679 1 . . . . . 1.8 1.8 5.2 1 1
680 1 . . . . . 1.8 1.8 4.4 1 1
681 1 . . . . . 1.8 1.8 6.05 1 1
682 1 . . . . . 1.8 1.8 4.7 1 1
683 1 . . . . . 1.8 1.8 3.53 1 1
684 1 . . . . . 1.8 1.8 4.8 1 1
685 1 . . . . . 1.8 1.8 3.21 1 1
686 1 . . . . . 1.8 1.8 4.96 1 1
687 1 . . . . . 1.8 1.8 4.54 1 1
688 1 . . . . . 1.8 1.8 5.82 1 1
689 1 . . . . . 1.8 1.8 5.36 1 1
690 1 . . . . . 1.8 1.8 4.96 1 1
691 1 . . . . . 1.8 1.8 4.54 1 1
692 1 . . . . . 1.8 1.8 5.82 1 1
693 1 . . . . . 1.8 1.8 4.64 1 1
694 1 . . . . . 1.8 1.8 5.22 1 1
695 1 . . . . . 1.8 1.8 3.89 1 1
696 1 . . . . . 1.8 1.8 3.62 1 1
697 1 . . . . . 1.8 1.8 4.69 1 1
698 1 . . . . . 1.8 1.8 4.98 1 1
699 1 . . . . . 1.8 1.8 4.1 1 1
700 1 . . . . . 1.8 1.8 3.76 1 1
701 1 . . . . . 1.8 1.8 4.27 1 1
702 1 . . . . . 1.8 1.8 4.04 1 1
703 1 . . . . . 1.8 1.8 3.97 1 1
704 1 . . . . . 1.8 1.8 5.78 1 1
705 1 . . . . . 1.8 1.8 4.59 1 1
706 1 . . . . . 1.8 1.8 4.65 1 1
707 1 . . . . . 1.8 1.8 6.05 1 1
708 1 . . . . . 1.8 1.8 5.44 1 1
709 1 . . . . . 1.8 1.8 4.89 1 1
710 1 . . . . . 1.8 1.8 4.86 1 1
711 1 . . . . . 1.8 1.8 5.49 1 1
712 1 . . . . . 1.8 1.8 5.54 1 1
713 1 . . . . . 1.8 1.8 5.16 1 1
714 1 . . . . . 1.8 1.8 6.05 1 1
715 1 . . . . . 1.8 1.8 3.95 1 1
716 1 . . . . . 1.8 1.8 5.87 1 1
717 1 . . . . . 1.8 1.8 5.37 1 1
718 1 . . . . . 1.8 1.8 3.31 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 4.23 1 1
721 1 . . . . . 1.8 1.8 4.94 1 1
722 1 . . . . . 1.8 1.8 5.06 1 1
723 1 . . . . . 1.8 1.8 5.4 1 1
724 1 . . . . . 1.8 1.8 5.37 1 1
725 1 . . . . . 1.8 1.8 5.52 1 1
726 1 . . . . . 1.8 1.8 4.4 1 1
727 1 . . . . . 1.8 1.8 5.52 1 1
728 1 . . . . . 1.8 1.8 4.51 1 1
729 1 . . . . . 1.8 1.8 3.99 1 1
730 1 . . . . . 1.8 1.8 4.38 1 1
731 1 . . . . . 1.8 1.8 4.38 1 1
732 1 . . . . . 1.8 1.8 3.93 1 1
733 1 . . . . . 1.8 1.8 3.93 1 1
734 1 . . . . . 1.8 1.8 5.62 1 1
735 1 . . . . . 1.8 1.8 4.99 1 1
736 1 . . . . . 1.8 1.8 5.37 1 1
737 1 . . . . . 1.8 1.8 5.9 1 1
738 1 . . . . . 1.8 1.8 3.77 1 1
739 1 . . . . . 1.8 1.8 3.43 1 1
740 1 . . . . . 1.8 1.8 3.76 1 1
741 1 . . . . . 1.8 1.8 5.32 1 1
742 1 . . . . . 1.8 1.8 5.22 1 1
743 1 . . . . . 1.8 1.8 5.22 1 1
744 1 . . . . . 1.8 1.8 5.18 1 1
745 1 . . . . . 1.8 1.8 3.69 1 1
746 1 . . . . . 1.8 1.8 5.27 1 1
747 1 . . . . . 1.8 1.8 5.81 1 1
748 1 . . . . . 1.8 1.8 4.28 1 1
749 1 . . . . . 1.8 1.8 4.62 1 1
750 1 . . . . . 1.8 1.8 5.87 1 1
751 1 . . . . . 1.8 1.8 3.6 1 1
752 1 . . . . . 1.8 1.8 4.48 1 1
753 1 . . . . . 1.8 1.8 4.47 1 1
754 1 . . . . . 1.8 1.8 5.76 1 1
755 1 . . . . . 1.8 1.8 5.14 1 1
756 1 . . . . . 1.8 1.8 3.64 1 1
757 1 . . . . . 1.8 1.8 4.06 1 1
758 1 . . . . . 1.8 1.8 5.99 1 1
759 1 . . . . . 1.8 1.8 3.93 1 1
760 1 . . . . . 1.8 1.8 4.4 1 1
761 1 . . . . . 1.8 1.8 6.05 1 1
762 1 . . . . . 1.8 1.8 4.98 1 1
763 1 . . . . . 1.8 1.8 3.9 1 1
764 1 . . . . . 1.8 1.8 3.45 1 1
765 1 . . . . . 1.8 1.8 3.72 1 1
766 1 . . . . . 1.8 1.8 4.31 1 1
767 1 . . . . . 1.8 1.8 4.58 1 1
768 1 . . . . . 1.8 1.8 4.75 1 1
769 1 . . . . . 1.8 1.8 4.3 1 1
770 1 . . . . . 1.8 1.8 4.55 1 1
771 1 . . . . . 1.8 1.8 5.14 1 1
772 1 . . . . . 1.8 1.8 4.55 1 1
773 1 . . . . . 1.8 1.8 5.14 1 1
774 1 . . . . . 1.8 1.8 6.11 1 1
775 1 . . . . . 1.8 1.8 5.72 1 1
776 1 . . . . . 1.8 1.8 6.05 1 1
777 1 . . . . . 1.8 1.8 4.2 1 1
778 1 . . . . . 1.8 1.8 4.76 1 1
779 1 . . . . . 1.8 1.8 4.06 1 1
780 1 . . . . . 1.8 1.8 4.79 1 1
781 1 . . . . . 1.8 1.8 4.79 1 1
782 1 . . . . . 1.8 1.8 5.22 1 1
783 1 . . . . . 1.8 1.8 4.75 1 1
784 1 . . . . . 1.8 1.8 3.87 1 1
785 1 . . . . . 1.8 1.8 4.71 1 1
786 1 . . . . . 1.8 1.8 5.06 1 1
787 1 . . . . . 1.8 1.8 5.53 1 1
788 1 . . . . . 1.8 1.8 5.91 1 1
789 1 . . . . . 1.8 1.8 5.28 1 1
790 1 . . . . . 1.8 1.8 4.15 1 1
791 1 . . . . . 1.8 1.8 4.65 1 1
792 1 . . . . . 1.8 1.8 5.65 1 1
793 1 . . . . . 1.8 1.8 3.88 1 1
794 1 . . . . . 1.8 1.8 5.63 1 1
795 1 . . . . . 1.8 1.8 4.89 1 1
796 1 . . . . . 1.8 1.8 5.7 1 1
797 1 . . . . . 1.8 1.8 4.06 1 1
798 1 . . . . . 1.8 1.8 2.96 1 1
799 1 . . . . . 1.8 1.8 4.29 1 1
800 1 . . . . . 1.8 1.8 4.48 1 1
801 1 . . . . . 1.8 1.8 3.59 1 1
802 1 . . . . . 1.8 1.8 6.05 1 1
803 1 . . . . . 1.8 1.8 4.48 1 1
804 1 . . . . . 1.8 1.8 3.99 1 1
805 1 . . . . . 1.8 1.8 3.66 1 1
806 1 . . . . . 1.8 1.8 3.06 1 1
807 1 . . . . . 1.8 1.8 6.05 1 1
808 1 . . . . . 1.8 1.8 6.05 1 1
809 1 . . . . . 1.8 1.8 3.54 1 1
810 1 . . . . . 1.8 1.8 4.88 1 1
811 1 . . . . . 1.8 1.8 6.05 1 1
812 1 . . . . . 1.8 1.8 3.28 1 1
813 1 . . . . . 1.8 1.8 5.1 1 1
814 1 . . . . . 1.8 1.8 3.58 1 1
815 1 . . . . . 1.8 1.8 5.08 1 1
816 1 . . . . . 1.8 1.8 5.48 1 1
817 1 . . . . . 1.8 1.8 3.92 1 1
818 1 . . . . . 1.8 1.8 5.48 1 1
819 1 . . . . . 1.8 1.8 3.92 1 1
820 1 . . . . . 1.8 1.8 5.25 1 1
821 1 . . . . . 1.8 1.8 4.79 1 1
822 1 . . . . . 1.8 1.8 5.54 1 1
823 1 . . . . . 1.8 1.8 3.37 1 1
824 1 . . . . . 1.8 1.8 5.1 1 1
825 1 . . . . . 1.8 1.8 5.1 1 1
826 1 . . . . . 1.8 1.8 5.39 1 1
827 1 . . . . . 1.8 1.8 4.05 1 1
828 1 . . . . . 1.8 1.8 6.05 1 1
829 1 . . . . . 1.8 1.8 3.38 1 1
830 1 . . . . . 1.8 1.8 3.78 1 1
831 1 . . . . . 1.8 1.8 3.32 1 1
832 1 . . . . . 1.8 1.8 6.05 1 1
833 1 . . . . . 1.8 1.8 3.12 1 1
834 1 . . . . . 1.8 1.8 4.58 1 1
835 1 . . . . . 1.8 1.8 4.47 1 1
836 1 . . . . . 1.8 1.8 3.47 1 1
837 1 . . . . . 1.8 1.8 4.43 1 1
838 1 . . . . . 1.8 1.8 4.2 1 1
839 1 . . . . . 1.8 1.8 3.41 1 1
840 1 . . . . . 1.8 1.8 5.69 1 1
841 1 . . . . . 1.8 1.8 6.05 1 1
842 1 . . . . . 1.8 1.8 4.92 1 1
843 1 . . . . . 1.8 1.8 4.48 1 1
844 1 . . . . . 1.8 1.8 4.58 1 1
845 1 . . . . . 1.8 1.8 4.4 1 1
846 1 . . . . . 1.8 1.8 5.04 1 1
847 1 . . . . . 1.8 1.8 5.04 1 1
848 1 . . . . . 1.8 1.8 4.11 1 1
849 1 . . . . . 1.8 1.8 4.98 1 1
850 1 . . . . . 1.8 1.8 4.11 1 1
851 1 . . . . . 1.8 1.8 4.98 1 1
852 1 . . . . . 1.8 1.8 3.51 1 1
853 1 . . . . . 1.8 1.8 5.33 1 1
854 1 . . . . . 1.8 1.8 3.83 1 1
855 1 . . . . . 1.8 1.8 5.21 1 1
856 1 . . . . . 1.8 1.8 5.25 1 1
857 1 . . . . . 1.8 1.8 4.79 1 1
858 1 . . . . . 1.8 1.8 5.4 1 1
859 1 . . . . . 1.8 1.8 4.43 1 1
860 1 . . . . . 1.8 1.8 4.46 1 1
861 1 . . . . . 1.8 1.8 3.48 1 1
862 1 . . . . . 1.8 1.8 3.89 1 1
863 1 . . . . . 1.8 1.8 4.16 1 1
864 1 . . . . . 1.8 1.8 5.87 1 1
865 1 . . . . . 1.8 1.8 5.35 1 1
866 1 . . . . . 1.8 1.8 5.35 1 1
867 1 . . . . . 1.8 1.8 3.63 1 1
868 1 . . . . . 1.8 1.8 5.46 1 1
869 1 . . . . . 1.8 1.8 5.51 1 1
870 1 . . . . . 1.8 1.8 3.36 1 1
871 1 . . . . . 1.8 1.8 4.57 1 1
872 1 . . . . . 1.8 1.8 4.42 1 1
873 1 . . . . . 1.8 1.8 4.42 1 1
874 1 . . . . . 1.8 1.8 3.0 1 1
875 1 . . . . . 1.8 1.8 5.64 1 1
876 1 . . . . . 1.8 1.8 5.63 1 1
877 1 . . . . . 1.8 1.8 3.38 1 1
878 1 . . . . . 1.8 1.8 3.59 1 1
879 1 . . . . . 1.8 1.8 5.36 1 1
880 1 . . . . . 1.8 1.8 3.87 1 1
881 1 . . . . . 1.8 1.8 5.48 1 1
882 1 . . . . . 1.8 1.8 3.65 1 1
883 1 . . . . . 1.8 1.8 4.94 1 1
884 1 . . . . . 1.8 1.8 4.18 1 1
885 1 . . . . . 1.8 1.8 4.77 1 1
886 1 . . . . . 1.8 1.8 5.37 1 1
887 1 . . . . . 1.8 1.8 3.76 1 1
888 1 . . . . . 1.8 1.8 5.21 1 1
889 1 . . . . . 1.8 1.8 5.96 1 1
890 1 . . . . . 1.8 1.8 3.3 1 1
891 1 . . . . . 1.8 1.8 4.89 1 1
892 1 . . . . . 1.8 1.8 4.2 1 1
893 1 . . . . . 1.8 1.8 4.01 1 1
894 1 . . . . . 1.8 1.8 4.49 1 1
895 1 . . . . . 1.8 1.8 5.58 1 1
896 1 . . . . . 1.8 1.8 3.96 1 1
897 1 . . . . . 1.8 1.8 3.77 1 1
898 1 . . . . . 1.8 1.8 3.07 1 1
899 1 . . . . . 1.8 1.8 5.09 1 1
900 1 . . . . . 1.8 1.8 4.11 1 1
901 1 . . . . . 1.8 1.8 4.11 1 1
902 1 . . . . . 1.8 1.8 4.07 1 1
903 1 . . . . . 1.8 1.8 5.79 1 1
904 1 . . . . . 1.8 1.8 4.74 1 1
905 1 . . . . . 1.8 1.8 5.13 1 1
906 1 . . . . . 1.8 1.8 3.6 1 1
907 1 . . . . . 1.8 1.8 5.1 1 1
908 1 . . . . . 1.8 1.8 3.81 1 1
909 1 . . . . . 1.8 1.8 4.64 1 1
910 1 . . . . . 1.8 1.8 3.48 1 1
911 1 . . . . . 1.8 1.8 3.73 1 1
912 1 . . . . . 1.8 1.8 4.97 1 1
913 1 . . . . . 1.8 1.8 3.42 1 1
914 1 . . . . . 1.8 1.8 4.61 1 1
915 1 . . . . . 1.8 1.8 4.47 1 1
916 1 . . . . . 1.8 1.8 4.15 1 1
917 1 . . . . . 1.8 1.8 3.81 1 1
918 1 . . . . . 1.8 1.8 4.06 1 1
919 1 . . . . . 1.8 1.8 2.96 1 1
920 1 . . . . . 1.8 1.8 3.88 1 1
921 1 . . . . . 1.8 1.8 5.42 1 1
922 1 . . . . . 1.8 1.8 3.76 1 1
923 1 . . . . . 1.8 1.8 5.22 1 1
924 1 . . . . . 1.8 1.8 3.96 1 1
925 1 . . . . . 1.8 1.8 3.75 1 1
926 1 . . . . . 1.8 1.8 4.58 1 1
927 1 . . . . . 1.8 1.8 4.58 1 1
928 1 . . . . . 1.8 1.8 4.58 1 1
929 1 . . . . . 1.8 1.8 4.58 1 1
930 1 . . . . . 1.8 1.8 3.92 1 1
931 1 . . . . . 1.8 1.8 3.83 1 1
932 1 . . . . . 1.8 1.8 4.96 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY H . 3 . HN 1 2
1 1 2 1 1 33 VAL O . 33 . O 1 2
2 1 1 1 1 3 GLY N . 3 . N 1 2
2 1 2 1 1 33 VAL O . 33 . O 1 2
3 1 1 1 1 4 VAL H . 4 . HN 1 2
3 1 2 1 1 60 THR O . 60 . O 1 2
4 1 1 1 1 4 VAL N . 4 . N 1 2
4 1 2 1 1 60 THR O . 60 . O 1 2
5 1 1 1 1 11 LEU H . 11 . HN 1 2
5 1 2 1 1 27 LEU O . 27 . O 1 2
6 1 1 1 1 11 LEU N . 11 . N 1 2
6 1 2 1 1 27 LEU O . 27 . O 1 2
7 1 1 1 1 14 ARG H . 14 . HN 1 2
7 1 2 1 1 53 TYR O . 53 . O 1 2
8 1 1 1 1 14 ARG N . 14 . N 1 2
8 1 2 1 1 53 TYR O . 53 . O 1 2
9 1 1 1 1 13 MET O . 13 . O 1 2
9 1 2 1 1 24 ILE H . 24 . HN 1 2
10 1 1 1 1 13 MET O . 13 . O 1 2
10 1 2 1 1 24 ILE N . 24 . N 1 2
11 1 1 1 1 11 LEU O . 11 . O 1 2
11 1 2 1 1 27 LEU H . 27 . HN 1 2
12 1 1 1 1 11 LEU O . 11 . O 1 2
12 1 2 1 1 27 LEU N . 27 . N 1 2
13 1 1 1 1 5 VAL O . 5 . O 1 2
13 1 2 1 1 30 ASN H . 30 . HN 1 2
14 1 1 1 1 5 VAL O . 5 . O 1 2
14 1 2 1 1 30 ASN N . 30 . N 1 2
15 1 1 1 1 3 GLY O . 3 . O 1 2
15 1 2 1 1 33 VAL H . 33 . HN 1 2
16 1 1 1 1 3 GLY O . 3 . O 1 2
16 1 2 1 1 33 VAL N . 33 . N 1 2
17 1 1 1 1 39 VAL H . 39 . HN 1 2
17 1 2 1 1 42 TRP O . 42 . O 1 2
18 1 1 1 1 39 VAL N . 39 . N 1 2
18 1 2 1 1 42 TRP O . 42 . O 1 2
19 1 1 1 1 39 VAL O . 39 . O 1 2
19 1 2 1 1 42 TRP H . 42 . HN 1 2
20 1 1 1 1 39 VAL O . 39 . O 1 2
20 1 2 1 1 42 TRP N . 42 . N 1 2
21 1 1 1 1 45 ILE H . 45 . HN 1 2
21 1 2 1 1 52 GLY O . 52 . O 1 2
22 1 1 1 1 45 ILE N . 45 . N 1 2
22 1 2 1 1 52 GLY O . 52 . O 1 2
23 1 1 1 1 37 LYS O . 37 . O 1 2
23 1 2 1 1 44 GLU H . 44 . HN 1 2
24 1 1 1 1 37 LYS O . 37 . O 1 2
24 1 2 1 1 44 GLU N . 44 . N 1 2
25 1 1 1 1 34 GLU O . 34 . O 1 2
25 1 2 1 1 46 ARG H . 46 . HN 1 2
26 1 1 1 1 34 GLU O . 34 . O 1 2
26 1 2 1 1 46 ARG N . 46 . N 1 2
27 1 1 1 1 47 PHE O . 47 . O 1 2
27 1 2 1 1 50 LYS H . 50 . HN 1 2
28 1 1 1 1 47 PHE O . 47 . O 1 2
28 1 2 1 1 50 LYS N . 50 . N 1 2
29 1 1 1 1 45 ILE O . 45 . O 1 2
29 1 2 1 1 52 GLY H . 52 . HN 1 2
30 1 1 1 1 45 ILE O . 45 . O 1 2
30 1 2 1 1 52 GLY N . 52 . N 1 2
31 1 1 1 1 14 ARG O . 14 . O 1 2
31 1 2 1 1 53 TYR H . 53 . HN 1 2
32 1 1 1 1 14 ARG O . 14 . O 1 2
32 1 2 1 1 53 TYR N . 53 . N 1 2
33 1 1 1 1 43 TYR O . 43 . O 1 2
33 1 2 1 1 54 ALA H . 54 . HN 1 2
34 1 1 1 1 43 TYR O . 43 . O 1 2
34 1 2 1 1 54 ALA N . 54 . N 1 2
35 1 1 1 1 4 VAL O . 4 . O 1 2
35 1 2 1 1 60 THR H . 60 . HN 1 2
36 1 1 1 1 4 VAL O . 4 . O 1 2
36 1 2 1 1 60 THR N . 60 . 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 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -148.7 -86.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 GLY N 102.59999 160.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLN C 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C -220.3 -80.3 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 VAL N 127.399994 186.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLY C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -151.2 -111.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 VAL N 114.7 163.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 VAL C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -116.99999 -65.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LYS N 89.399994 149.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 VAL C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -139.3 -74.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 VAL N 106.8 166.79999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 LYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -162.9 -113.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ASN N 138.9 178.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 VAL C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -109.6 -50.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 SER N -50.7 -2.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 9 SER C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -157.5 -59.499996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LEU N 103.5 143.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ALA C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -152.9 -73.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASN N 118.0 158.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 LEU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -127.6 -71.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 MET N 108.7 148.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ASN C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -140.2 -84.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 ARG N 99.6 152.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 MET C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -150.0 -80.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 SER N 130.3 181.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 ARG C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -124.69999 -54.299995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLY N -40.3 23.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 SER C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -162.0 -22.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 PRO N 102.2 214.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 18 GLY C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -94.09999 -31.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ASN N -57.8 -0.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 SER C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -120.19999 -55.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 TYR N -39.6 24.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 ASN C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -127.1 -49.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 GLY N -41.9 30.499998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -151.6 -22.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ILE N 97.1 169.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 VAL C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -142.5 -66.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLY N -44.2 28.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 24 ILE C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 108.1 248.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N 96.6 236.59999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -164.1 -82.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 LEU N 102.2 161.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -155.7 -99.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N 107.8 170.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -169.4 -70.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ASN N 136.9 176.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 31 ASP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -132.3 -72.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 VAL N 117.399994 168.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -149.8 -109.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLU N 135.5 182.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 VAL C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -143.3 -78.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ILE N 101.6 149.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -104.0 -64.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ILE N 94.7 138.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 ILE C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -115.5 -66.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 LYS N -64.7 -17.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 36 ILE C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -180.6 -140.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N 138.6 178.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -156.09999 -86.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 VAL N 87.7 166.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 GLU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -168.0 -66.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 109.6 149.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 40 ASP C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 54.7 103.899994 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 TRP N -66.2 66.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 41 GLY C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -140.0 -55.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 TYR N 70.0 210.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 TRP C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -183.2 -43.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 GLU N 84.7 165.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 43 TYR C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -139.9 -66.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ILE N 102.8 166.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 44 GLU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -152.6 -101.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ARG N 140.89998 180.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -164.2 -87.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
74 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 PHE N 114.1 154.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
75 . 1 1 46 ARG C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -170.3 -97.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
76 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ASN N 105.4 145.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
77 . 1 1 47 PHE C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 32.399998 72.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLY N 23.6 63.599995 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 48 ASN C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 55.3 95.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 LYS N -15.899999 28.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 49 GLY C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -144.09999 -81.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 VAL N 124.6 164.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 LYS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -145.3 -79.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLY N 113.1 161.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 51 VAL C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -224.3 -84.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 TYR N 146.2 210.4 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 52 GLY C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -177.2 -97.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 ALA N 118.7 180.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 53 TYR C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -173.09999 -100.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 SER N 114.0 175.2 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 55 SER C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -87.49999 -45.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
92 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 SER N -53.999996 -11.999999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
93 . 1 1 56 LYS C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -95.2 -42.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
94 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 TYR N -57.599995 -5.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
95 . 1 1 57 SER C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -130.0 -79.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
96 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 ILE N -33.9 31.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
97 . 1 1 58 TYR C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -164.0 -76.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
98 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 THR N 110.7 150.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
99 . 1 1 59 ILE C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -133.9 -93.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
100 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ILE N 107.8 148.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
101 . 1 1 60 THR C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -136.2 -59.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
102 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 VAL N 106.399994 155.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
103 . 1 1 61 ILE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -142.4 -62.799995 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
104 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 ASN N 107.1 147.1 . 62 . N . 62 . CA . 62 . C . 63 . 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 0.507 12.904 0.194 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.120 13.836 1.233 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.152 13.147 2.600 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.334 12.451 4.156 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.155 11.991 2.573 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 0.728 15.822 0.745 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.251 15.388 2.317 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.663 14.880 0.978 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.125 14.094 0.936 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.446 13.861 3.355 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 0.170 12.763 2.832 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.282 11.405 4.424 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 3.671 13.024 4.790 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.344 12.804 4.286 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.066 11.417 3.484 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.945 11.353 1.727 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.297 15.075 1.325 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -0.706 12.695 0.173 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 3.836 12.654 2.427 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 1.931 10.366 -2.008 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 0.881 11.437 -1.716 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 0.568 12.225 -2.996 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 1.392 14.478 -2.260 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 1.628 13.311 -3.214 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 2.309 12.551 -0.609 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H -0.024 10.948 -1.380 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 0.560 11.555 -3.844 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H -0.403 12.690 -2.902 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 3.276 14.539 -1.636 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 2.243 15.690 -0.937 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 2.608 12.896 -3.034 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 1.572 13.666 -4.232 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 1.352 12.346 -0.672 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 2.386 14.941 -1.552 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 3.037 10.669 -2.454 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 0.272 14.979 -2.157 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 GLY C C 2.336 7.486 -3.430 1.00 . A A . 3 GLY C 1 1
1 38 1 1 3 GLY CA C 2.479 7.993 -1.999 1.00 . A A . 3 GLY CA 1 1
1 39 1 1 3 GLY H H 0.673 8.931 -1.405 1.00 . A A . 3 GLY H 1 1
1 40 1 1 3 GLY HA2 H 3.498 8.314 -1.834 1.00 . A A . 3 GLY HA2 1 1
1 41 1 1 3 GLY HA3 H 2.244 7.190 -1.317 1.00 . A A . 3 GLY HA3 1 1
1 42 1 1 3 GLY N N 1.570 9.110 -1.756 1.00 . A A . 3 GLY N 1 1
1 43 1 1 3 GLY O O 1.258 7.565 -4.019 1.00 . A A . 3 GLY O 1 1
1 44 1 1 4 VAL C C 3.837 4.965 -5.347 1.00 . A A . 4 VAL C 1 1
1 45 1 1 4 VAL CA C 3.418 6.432 -5.354 1.00 . A A . 4 VAL CA 1 1
1 46 1 1 4 VAL CB C 4.386 7.243 -6.226 1.00 . A A . 4 VAL CB 1 1
1 47 1 1 4 VAL CG1 C 4.571 6.560 -7.586 1.00 . A A . 4 VAL CG1 1 1
1 48 1 1 4 VAL CG2 C 3.820 8.649 -6.437 1.00 . A A . 4 VAL CG2 1 1
1 49 1 1 4 VAL H H 4.260 6.920 -3.464 1.00 . A A . 4 VAL H 1 1
1 50 1 1 4 VAL HA H 2.422 6.511 -5.772 1.00 . A A . 4 VAL HA 1 1
1 51 1 1 4 VAL HB H 5.343 7.312 -5.728 1.00 . A A . 4 VAL HB 1 1
1 52 1 1 4 VAL HG11 H 5.039 7.249 -8.274 1.00 . A A . 4 VAL HG11 1 1
1 53 1 1 4 VAL HG12 H 3.609 6.262 -7.974 1.00 . A A . 4 VAL HG12 1 1
1 54 1 1 4 VAL HG13 H 5.198 5.688 -7.469 1.00 . A A . 4 VAL HG13 1 1
1 55 1 1 4 VAL HG21 H 2.918 8.589 -7.029 1.00 . A A . 4 VAL HG21 1 1
1 56 1 1 4 VAL HG22 H 4.549 9.257 -6.953 1.00 . A A . 4 VAL HG22 1 1
1 57 1 1 4 VAL HG23 H 3.593 9.094 -5.480 1.00 . A A . 4 VAL HG23 1 1
1 58 1 1 4 VAL N N 3.429 6.959 -3.985 1.00 . A A . 4 VAL N 1 1
1 59 1 1 4 VAL O O 4.865 4.605 -4.774 1.00 . A A . 4 VAL O 1 1
1 60 1 1 5 VAL C C 4.102 2.379 -7.335 1.00 . A A . 5 VAL C 1 1
1 61 1 1 5 VAL CA C 3.328 2.693 -6.065 1.00 . A A . 5 VAL CA 1 1
1 62 1 1 5 VAL CB C 2.025 1.892 -6.056 1.00 . A A . 5 VAL CB 1 1
1 63 1 1 5 VAL CG1 C 2.341 0.402 -6.199 1.00 . A A . 5 VAL CG1 1 1
1 64 1 1 5 VAL CG2 C 1.288 2.133 -4.736 1.00 . A A . 5 VAL CG2 1 1
1 65 1 1 5 VAL H H 2.230 4.469 -6.434 1.00 . A A . 5 VAL H 1 1
1 66 1 1 5 VAL HA H 3.922 2.402 -5.209 1.00 . A A . 5 VAL HA 1 1
1 67 1 1 5 VAL HB H 1.403 2.209 -6.881 1.00 . A A . 5 VAL HB 1 1
1 68 1 1 5 VAL HG11 H 1.453 -0.175 -5.988 1.00 . A A . 5 VAL HG11 1 1
1 69 1 1 5 VAL HG12 H 3.121 0.130 -5.504 1.00 . A A . 5 VAL HG12 1 1
1 70 1 1 5 VAL HG13 H 2.671 0.199 -7.207 1.00 . A A . 5 VAL HG13 1 1
1 71 1 1 5 VAL HG21 H 0.477 1.426 -4.643 1.00 . A A . 5 VAL HG21 1 1
1 72 1 1 5 VAL HG22 H 0.894 3.138 -4.722 1.00 . A A . 5 VAL HG22 1 1
1 73 1 1 5 VAL HG23 H 1.974 2.004 -3.912 1.00 . A A . 5 VAL HG23 1 1
1 74 1 1 5 VAL N N 3.034 4.123 -5.994 1.00 . A A . 5 VAL N 1 1
1 75 1 1 5 VAL O O 3.672 2.727 -8.436 1.00 . A A . 5 VAL O 1 1
1 76 1 1 6 LYS C C 6.219 -0.163 -8.418 1.00 . A A . 6 LYS C 1 1
1 77 1 1 6 LYS CA C 6.085 1.353 -8.326 1.00 . A A . 6 LYS CA 1 1
1 78 1 1 6 LYS CB C 7.475 1.990 -8.175 1.00 . A A . 6 LYS CB 1 1
1 79 1 1 6 LYS CD C 7.798 3.309 -10.300 1.00 . A A . 6 LYS CD 1 1
1 80 1 1 6 LYS CE C 8.566 3.374 -11.620 1.00 . A A . 6 LYS CE 1 1
1 81 1 1 6 LYS CG C 8.192 2.035 -9.540 1.00 . A A . 6 LYS CG 1 1
1 82 1 1 6 LYS H H 5.538 1.467 -6.277 1.00 . A A . 6 LYS H 1 1
1 83 1 1 6 LYS HA H 5.631 1.713 -9.237 1.00 . A A . 6 LYS HA 1 1
1 84 1 1 6 LYS HB2 H 7.367 2.994 -7.785 1.00 . A A . 6 LYS HB2 1 1
1 85 1 1 6 LYS HB3 H 8.063 1.405 -7.482 1.00 . A A . 6 LYS HB3 1 1
1 86 1 1 6 LYS HD2 H 6.738 3.300 -10.501 1.00 . A A . 6 LYS HD2 1 1
1 87 1 1 6 LYS HD3 H 8.043 4.174 -9.702 1.00 . A A . 6 LYS HD3 1 1
1 88 1 1 6 LYS HE2 H 9.626 3.399 -11.420 1.00 . A A . 6 LYS HE2 1 1
1 89 1 1 6 LYS HE3 H 8.331 2.505 -12.216 1.00 . A A . 6 LYS HE3 1 1
1 90 1 1 6 LYS HG2 H 9.261 2.031 -9.383 1.00 . A A . 6 LYS HG2 1 1
1 91 1 1 6 LYS HG3 H 7.915 1.170 -10.127 1.00 . A A . 6 LYS HG3 1 1
1 92 1 1 6 LYS HZ1 H 7.138 4.705 -12.344 1.00 . A A . 6 LYS HZ1 1 1
1 93 1 1 6 LYS HZ2 H 8.495 4.535 -13.348 1.00 . A A . 6 LYS HZ2 1 1
1 94 1 1 6 LYS HZ3 H 8.610 5.435 -11.911 1.00 . A A . 6 LYS HZ3 1 1
1 95 1 1 6 LYS N N 5.249 1.717 -7.180 1.00 . A A . 6 LYS N 1 1
1 96 1 1 6 LYS NZ N 8.172 4.605 -12.362 1.00 . A A . 6 LYS NZ 1 1
1 97 1 1 6 LYS O O 6.862 -0.793 -7.579 1.00 . A A . 6 LYS O 1 1
1 98 1 1 7 VAL C C 5.706 -2.501 -11.149 1.00 . A A . 7 VAL C 1 1
1 99 1 1 7 VAL CA C 5.654 -2.189 -9.657 1.00 . A A . 7 VAL CA 1 1
1 100 1 1 7 VAL CB C 4.424 -2.845 -9.028 1.00 . A A . 7 VAL CB 1 1
1 101 1 1 7 VAL CG1 C 3.160 -2.327 -9.717 1.00 . A A . 7 VAL CG1 1 1
1 102 1 1 7 VAL CG2 C 4.510 -4.366 -9.191 1.00 . A A . 7 VAL CG2 1 1
1 103 1 1 7 VAL H H 5.110 -0.184 -10.082 1.00 . A A . 7 VAL H 1 1
1 104 1 1 7 VAL HA H 6.542 -2.590 -9.188 1.00 . A A . 7 VAL HA 1 1
1 105 1 1 7 VAL HB H 4.385 -2.596 -7.977 1.00 . A A . 7 VAL HB 1 1
1 106 1 1 7 VAL HG11 H 2.299 -2.565 -9.111 1.00 . A A . 7 VAL HG11 1 1
1 107 1 1 7 VAL HG12 H 3.059 -2.794 -10.686 1.00 . A A . 7 VAL HG12 1 1
1 108 1 1 7 VAL HG13 H 3.229 -1.256 -9.838 1.00 . A A . 7 VAL HG13 1 1
1 109 1 1 7 VAL HG21 H 5.513 -4.698 -8.964 1.00 . A A . 7 VAL HG21 1 1
1 110 1 1 7 VAL HG22 H 4.263 -4.635 -10.207 1.00 . A A . 7 VAL HG22 1 1
1 111 1 1 7 VAL HG23 H 3.814 -4.839 -8.515 1.00 . A A . 7 VAL HG23 1 1
1 112 1 1 7 VAL N N 5.606 -0.742 -9.448 1.00 . A A . 7 VAL N 1 1
1 113 1 1 7 VAL O O 5.101 -1.799 -11.960 1.00 . A A . 7 VAL O 1 1
1 114 1 1 8 ASN C C 5.204 -4.339 -13.480 1.00 . A A . 8 ASN C 1 1
1 115 1 1 8 ASN CA C 6.560 -3.936 -12.907 1.00 . A A . 8 ASN CA 1 1
1 116 1 1 8 ASN CB C 7.539 -5.104 -13.040 1.00 . A A . 8 ASN CB 1 1
1 117 1 1 8 ASN CG C 8.962 -4.627 -12.766 1.00 . A A . 8 ASN CG 1 1
1 118 1 1 8 ASN H H 6.899 -4.073 -10.819 1.00 . A A . 8 ASN H 1 1
1 119 1 1 8 ASN HA H 6.942 -3.096 -13.466 1.00 . A A . 8 ASN HA 1 1
1 120 1 1 8 ASN HB2 H 7.276 -5.875 -12.331 1.00 . A A . 8 ASN HB2 1 1
1 121 1 1 8 ASN HB3 H 7.485 -5.504 -14.041 1.00 . A A . 8 ASN HB3 1 1
1 122 1 1 8 ASN HD21 H 9.660 -6.452 -12.412 1.00 . A A . 8 ASN HD21 1 1
1 123 1 1 8 ASN HD22 H 10.801 -5.202 -12.283 1.00 . A A . 8 ASN HD22 1 1
1 124 1 1 8 ASN N N 6.434 -3.552 -11.506 1.00 . A A . 8 ASN N 1 1
1 125 1 1 8 ASN ND2 N 9.884 -5.499 -12.462 1.00 . A A . 8 ASN ND2 1 1
1 126 1 1 8 ASN O O 4.873 -3.991 -14.614 1.00 . A A . 8 ASN O 1 1
1 127 1 1 8 ASN OD1 O 9.239 -3.429 -12.829 1.00 . A A . 8 ASN OD1 1 1
1 128 1 1 9 SER C C 2.000 -4.985 -12.208 1.00 . A A . 9 SER C 1 1
1 129 1 1 9 SER CA C 3.095 -5.535 -13.124 1.00 . A A . 9 SER CA 1 1
1 130 1 1 9 SER CB C 3.049 -7.064 -13.113 1.00 . A A . 9 SER CB 1 1
1 131 1 1 9 SER H H 4.744 -5.327 -11.800 1.00 . A A . 9 SER H 1 1
1 132 1 1 9 SER HA H 2.905 -5.193 -14.132 1.00 . A A . 9 SER HA 1 1
1 133 1 1 9 SER HB2 H 3.446 -7.432 -12.182 1.00 . A A . 9 SER HB2 1 1
1 134 1 1 9 SER HB3 H 2.023 -7.392 -13.219 1.00 . A A . 9 SER HB3 1 1
1 135 1 1 9 SER HG H 4.733 -7.679 -13.870 1.00 . A A . 9 SER HG 1 1
1 136 1 1 9 SER N N 4.422 -5.079 -12.690 1.00 . A A . 9 SER N 1 1
1 137 1 1 9 SER O O 1.270 -4.067 -12.582 1.00 . A A . 9 SER O 1 1
1 138 1 1 9 SER OG O 3.834 -7.565 -14.187 1.00 . A A . 9 SER OG 1 1
1 139 1 1 10 ALA C C 1.277 -5.511 -8.633 1.00 . A A . 10 ALA C 1 1
1 140 1 1 10 ALA CA C 0.871 -5.121 -10.052 1.00 . A A . 10 ALA CA 1 1
1 141 1 1 10 ALA CB C -0.486 -5.740 -10.399 1.00 . A A . 10 ALA CB 1 1
1 142 1 1 10 ALA H H 2.493 -6.288 -10.769 1.00 . A A . 10 ALA H 1 1
1 143 1 1 10 ALA HA H 0.784 -4.046 -10.103 1.00 . A A . 10 ALA HA 1 1
1 144 1 1 10 ALA HB1 H -0.363 -6.795 -10.592 1.00 . A A . 10 ALA HB1 1 1
1 145 1 1 10 ALA HB2 H -0.887 -5.256 -11.279 1.00 . A A . 10 ALA HB2 1 1
1 146 1 1 10 ALA HB3 H -1.168 -5.601 -9.572 1.00 . A A . 10 ALA HB3 1 1
1 147 1 1 10 ALA N N 1.887 -5.557 -11.011 1.00 . A A . 10 ALA N 1 1
1 148 1 1 10 ALA O O 1.908 -6.546 -8.419 1.00 . A A . 10 ALA O 1 1
1 149 1 1 11 LEU C C 0.018 -5.278 -5.469 1.00 . A A . 11 LEU C 1 1
1 150 1 1 11 LEU CA C 1.269 -4.912 -6.259 1.00 . A A . 11 LEU CA 1 1
1 151 1 1 11 LEU CB C 1.900 -3.643 -5.666 1.00 . A A . 11 LEU CB 1 1
1 152 1 1 11 LEU CD1 C 3.379 -4.931 -4.077 1.00 . A A . 11 LEU CD1 1 1
1 153 1 1 11 LEU CD2 C 2.818 -2.523 -3.626 1.00 . A A . 11 LEU CD2 1 1
1 154 1 1 11 LEU CG C 2.291 -3.852 -4.191 1.00 . A A . 11 LEU CG 1 1
1 155 1 1 11 LEU H H 0.431 -3.851 -7.898 1.00 . A A . 11 LEU H 1 1
1 156 1 1 11 LEU HA H 1.980 -5.723 -6.195 1.00 . A A . 11 LEU HA 1 1
1 157 1 1 11 LEU HB2 H 2.781 -3.386 -6.233 1.00 . A A . 11 LEU HB2 1 1
1 158 1 1 11 LEU HB3 H 1.189 -2.833 -5.731 1.00 . A A . 11 LEU HB3 1 1
1 159 1 1 11 LEU HD11 H 3.930 -4.797 -3.157 1.00 . A A . 11 LEU HD11 1 1
1 160 1 1 11 LEU HD12 H 4.057 -4.856 -4.914 1.00 . A A . 11 LEU HD12 1 1
1 161 1 1 11 LEU HD13 H 2.917 -5.908 -4.075 1.00 . A A . 11 LEU HD13 1 1
1 162 1 1 11 LEU HD21 H 3.474 -2.057 -4.348 1.00 . A A . 11 LEU HD21 1 1
1 163 1 1 11 LEU HD22 H 3.363 -2.710 -2.712 1.00 . A A . 11 LEU HD22 1 1
1 164 1 1 11 LEU HD23 H 1.987 -1.866 -3.420 1.00 . A A . 11 LEU HD23 1 1
1 165 1 1 11 LEU HG H 1.424 -4.159 -3.625 1.00 . A A . 11 LEU HG 1 1
1 166 1 1 11 LEU N N 0.925 -4.665 -7.664 1.00 . A A . 11 LEU N 1 1
1 167 1 1 11 LEU O O -1.000 -4.598 -5.552 1.00 . A A . 11 LEU O 1 1
1 168 1 1 12 ASN C C -1.133 -5.986 -2.607 1.00 . A A . 12 ASN C 1 1
1 169 1 1 12 ASN CA C -1.037 -6.797 -3.899 1.00 . A A . 12 ASN CA 1 1
1 170 1 1 12 ASN CB C -0.892 -8.284 -3.574 1.00 . A A . 12 ASN CB 1 1
1 171 1 1 12 ASN CG C -1.023 -9.109 -4.850 1.00 . A A . 12 ASN CG 1 1
1 172 1 1 12 ASN H H 0.938 -6.866 -4.672 1.00 . A A . 12 ASN H 1 1
1 173 1 1 12 ASN HA H -1.944 -6.651 -4.463 1.00 . A A . 12 ASN HA 1 1
1 174 1 1 12 ASN HB2 H 0.076 -8.460 -3.129 1.00 . A A . 12 ASN HB2 1 1
1 175 1 1 12 ASN HB3 H -1.663 -8.574 -2.880 1.00 . A A . 12 ASN HB3 1 1
1 176 1 1 12 ASN HD21 H -2.035 -7.712 -5.833 1.00 . A A . 12 ASN HD21 1 1
1 177 1 1 12 ASN HD22 H -1.737 -9.135 -6.702 1.00 . A A . 12 ASN HD22 1 1
1 178 1 1 12 ASN N N 0.101 -6.357 -4.700 1.00 . A A . 12 ASN N 1 1
1 179 1 1 12 ASN ND2 N -1.651 -8.610 -5.880 1.00 . A A . 12 ASN ND2 1 1
1 180 1 1 12 ASN O O -0.116 -5.597 -2.032 1.00 . A A . 12 ASN O 1 1
1 181 1 1 12 ASN OD1 O -0.539 -10.239 -4.910 1.00 . A A . 12 ASN OD1 1 1
1 182 1 1 13 MET C C -3.066 -5.913 0.181 1.00 . A A . 13 MET C 1 1
1 183 1 1 13 MET CA C -2.607 -4.972 -0.923 1.00 . A A . 13 MET CA 1 1
1 184 1 1 13 MET CB C -3.656 -3.887 -1.164 1.00 . A A . 13 MET CB 1 1
1 185 1 1 13 MET CE C -6.332 -2.278 0.172 1.00 . A A . 13 MET CE 1 1
1 186 1 1 13 MET CG C -3.716 -2.969 0.059 1.00 . A A . 13 MET CG 1 1
1 187 1 1 13 MET H H -3.136 -6.081 -2.659 1.00 . A A . 13 MET H 1 1
1 188 1 1 13 MET HA H -1.683 -4.500 -0.612 1.00 . A A . 13 MET HA 1 1
1 189 1 1 13 MET HB2 H -3.388 -3.311 -2.038 1.00 . A A . 13 MET HB2 1 1
1 190 1 1 13 MET HB3 H -4.619 -4.347 -1.316 1.00 . A A . 13 MET HB3 1 1
1 191 1 1 13 MET HE1 H -7.137 -1.757 -0.327 1.00 . A A . 13 MET HE1 1 1
1 192 1 1 13 MET HE2 H -6.455 -2.202 1.243 1.00 . A A . 13 MET HE2 1 1
1 193 1 1 13 MET HE3 H -6.342 -3.315 -0.118 1.00 . A A . 13 MET HE3 1 1
1 194 1 1 13 MET HG2 H -4.130 -3.513 0.896 1.00 . A A . 13 MET HG2 1 1
1 195 1 1 13 MET HG3 H -2.720 -2.636 0.307 1.00 . A A . 13 MET HG3 1 1
1 196 1 1 13 MET N N -2.369 -5.738 -2.156 1.00 . A A . 13 MET N 1 1
1 197 1 1 13 MET O O -3.659 -6.954 -0.096 1.00 . A A . 13 MET O 1 1
1 198 1 1 13 MET SD S -4.756 -1.535 -0.303 1.00 . A A . 13 MET SD 1 1
1 199 1 1 14 ARG C C -3.723 -5.683 3.726 1.00 . A A . 14 ARG C 1 1
1 200 1 1 14 ARG CA C -3.090 -6.463 2.561 1.00 . A A . 14 ARG CA 1 1
1 201 1 1 14 ARG CB C -1.798 -7.213 2.975 1.00 . A A . 14 ARG CB 1 1
1 202 1 1 14 ARG CD C -0.113 -8.896 1.944 1.00 . A A . 14 ARG CD 1 1
1 203 1 1 14 ARG CG C -1.354 -8.018 1.732 1.00 . A A . 14 ARG CG 1 1
1 204 1 1 14 ARG CZ C -0.019 -10.980 0.649 1.00 . A A . 14 ARG CZ 1 1
1 205 1 1 14 ARG H H -2.247 -4.752 1.605 1.00 . A A . 14 ARG H 1 1
1 206 1 1 14 ARG HA H -3.807 -7.198 2.222 1.00 . A A . 14 ARG HA 1 1
1 207 1 1 14 ARG HB2 H -1.032 -6.500 3.256 1.00 . A A . 14 ARG HB2 1 1
1 208 1 1 14 ARG HB3 H -2.001 -7.887 3.795 1.00 . A A . 14 ARG HB3 1 1
1 209 1 1 14 ARG HD2 H 0.755 -8.269 2.127 1.00 . A A . 14 ARG HD2 1 1
1 210 1 1 14 ARG HD3 H -0.266 -9.572 2.779 1.00 . A A . 14 ARG HD3 1 1
1 211 1 1 14 ARG HE H 0.045 -9.150 -0.156 1.00 . A A . 14 ARG HE 1 1
1 212 1 1 14 ARG HG2 H -2.157 -8.650 1.423 1.00 . A A . 14 ARG HG2 1 1
1 213 1 1 14 ARG HG3 H -1.137 -7.325 0.936 1.00 . A A . 14 ARG HG3 1 1
1 214 1 1 14 ARG HH11 H 0.861 -11.246 2.428 1.00 . A A . 14 ARG HH11 1 1
1 215 1 1 14 ARG HH12 H 0.427 -12.684 1.592 1.00 . A A . 14 ARG HH12 1 1
1 216 1 1 14 ARG HH21 H -0.675 -11.032 -1.244 1.00 . A A . 14 ARG HH21 1 1
1 217 1 1 14 ARG HH22 H -0.505 -12.577 -0.463 1.00 . A A . 14 ARG HH22 1 1
1 218 1 1 14 ARG N N -2.747 -5.580 1.436 1.00 . A A . 14 ARG N 1 1
1 219 1 1 14 ARG NE N 0.065 -9.652 0.687 1.00 . A A . 14 ARG NE 1 1
1 220 1 1 14 ARG NH1 N 0.448 -11.694 1.639 1.00 . A A . 14 ARG NH1 1 1
1 221 1 1 14 ARG NH2 N -0.426 -11.576 -0.440 1.00 . A A . 14 ARG NH2 1 1
1 222 1 1 14 ARG O O -3.328 -4.559 4.024 1.00 . A A . 14 ARG O 1 1
1 223 1 1 15 SER C C -4.507 -5.298 6.613 1.00 . A A . 15 SER C 1 1
1 224 1 1 15 SER CA C -5.452 -5.642 5.463 1.00 . A A . 15 SER CA 1 1
1 225 1 1 15 SER CB C -6.545 -6.583 5.975 1.00 . A A . 15 SER CB 1 1
1 226 1 1 15 SER H H -5.028 -7.173 4.063 1.00 . A A . 15 SER H 1 1
1 227 1 1 15 SER HA H -5.914 -4.740 5.100 1.00 . A A . 15 SER HA 1 1
1 228 1 1 15 SER HB2 H -7.210 -6.834 5.170 1.00 . A A . 15 SER HB2 1 1
1 229 1 1 15 SER HB3 H -6.087 -7.488 6.356 1.00 . A A . 15 SER HB3 1 1
1 230 1 1 15 SER HG H -6.657 -5.598 7.650 1.00 . A A . 15 SER HG 1 1
1 231 1 1 15 SER N N -4.737 -6.287 4.360 1.00 . A A . 15 SER N 1 1
1 232 1 1 15 SER O O -4.598 -4.222 7.207 1.00 . A A . 15 SER O 1 1
1 233 1 1 15 SER OG O -7.282 -5.941 7.007 1.00 . A A . 15 SER OG 1 1
1 234 1 1 16 GLY C C -1.224 -5.826 7.447 1.00 . A A . 16 GLY C 1 1
1 235 1 1 16 GLY CA C -2.635 -6.018 8.006 1.00 . A A . 16 GLY CA 1 1
1 236 1 1 16 GLY H H -3.586 -7.058 6.418 1.00 . A A . 16 GLY H 1 1
1 237 1 1 16 GLY HA2 H -2.914 -5.149 8.584 1.00 . A A . 16 GLY HA2 1 1
1 238 1 1 16 GLY HA3 H -2.640 -6.882 8.646 1.00 . A A . 16 GLY HA3 1 1
1 239 1 1 16 GLY N N -3.604 -6.221 6.924 1.00 . A A . 16 GLY N 1 1
1 240 1 1 16 GLY O O -0.951 -6.183 6.300 1.00 . A A . 16 GLY O 1 1
1 241 1 1 17 PRO C C 1.922 -6.339 7.859 1.00 . A A . 17 PRO C 1 1
1 242 1 1 17 PRO CA C 1.095 -5.054 7.811 1.00 . A A . 17 PRO CA 1 1
1 243 1 1 17 PRO CB C 1.600 -4.040 8.842 1.00 . A A . 17 PRO CB 1 1
1 244 1 1 17 PRO CD C -0.547 -4.818 9.618 1.00 . A A . 17 PRO CD 1 1
1 245 1 1 17 PRO CG C 0.849 -4.385 10.085 1.00 . A A . 17 PRO CG 1 1
1 246 1 1 17 PRO HA H 1.130 -4.620 6.825 1.00 . A A . 17 PRO HA 1 1
1 247 1 1 17 PRO HB2 H 2.668 -4.146 8.994 1.00 . A A . 17 PRO HB2 1 1
1 248 1 1 17 PRO HB3 H 1.361 -3.034 8.532 1.00 . A A . 17 PRO HB3 1 1
1 249 1 1 17 PRO HD2 H -0.925 -5.621 10.236 1.00 . A A . 17 PRO HD2 1 1
1 250 1 1 17 PRO HD3 H -1.223 -3.978 9.625 1.00 . A A . 17 PRO HD3 1 1
1 251 1 1 17 PRO HG2 H 1.344 -5.198 10.604 1.00 . A A . 17 PRO HG2 1 1
1 252 1 1 17 PRO HG3 H 0.769 -3.524 10.731 1.00 . A A . 17 PRO HG3 1 1
1 253 1 1 17 PRO N N -0.322 -5.282 8.234 1.00 . A A . 17 PRO N 1 1
1 254 1 1 17 PRO O O 2.759 -6.512 8.744 1.00 . A A . 17 PRO O 1 1
1 255 1 1 18 GLY C C 1.872 -9.354 5.729 1.00 . A A . 18 GLY C 1 1
1 256 1 1 18 GLY CA C 2.409 -8.492 6.855 1.00 . A A . 18 GLY CA 1 1
1 257 1 1 18 GLY H H 1.002 -7.042 6.229 1.00 . A A . 18 GLY H 1 1
1 258 1 1 18 GLY HA2 H 3.458 -8.293 6.683 1.00 . A A . 18 GLY HA2 1 1
1 259 1 1 18 GLY HA3 H 2.290 -9.017 7.791 1.00 . A A . 18 GLY HA3 1 1
1 260 1 1 18 GLY N N 1.682 -7.232 6.908 1.00 . A A . 18 GLY N 1 1
1 261 1 1 18 GLY O O 0.759 -9.136 5.251 1.00 . A A . 18 GLY O 1 1
1 262 1 1 19 SER C C 1.268 -12.262 4.736 1.00 . A A . 19 SER C 1 1
1 263 1 1 19 SER CA C 2.236 -11.199 4.217 1.00 . A A . 19 SER CA 1 1
1 264 1 1 19 SER CB C 3.450 -11.872 3.566 1.00 . A A . 19 SER CB 1 1
1 265 1 1 19 SER H H 3.545 -10.454 5.707 1.00 . A A . 19 SER H 1 1
1 266 1 1 19 SER HA H 1.737 -10.598 3.479 1.00 . A A . 19 SER HA 1 1
1 267 1 1 19 SER HB2 H 4.165 -12.146 4.324 1.00 . A A . 19 SER HB2 1 1
1 268 1 1 19 SER HB3 H 3.133 -12.762 3.034 1.00 . A A . 19 SER HB3 1 1
1 269 1 1 19 SER HG H 4.371 -10.207 3.163 1.00 . A A . 19 SER HG 1 1
1 270 1 1 19 SER N N 2.663 -10.327 5.298 1.00 . A A . 19 SER N 1 1
1 271 1 1 19 SER O O 0.567 -12.910 3.961 1.00 . A A . 19 SER O 1 1
1 272 1 1 19 SER OG O 4.058 -10.961 2.660 1.00 . A A . 19 SER OG 1 1
1 273 1 1 20 ASN C C -1.087 -13.112 6.510 1.00 . A A . 20 ASN C 1 1
1 274 1 1 20 ASN CA C 0.397 -13.438 6.689 1.00 . A A . 20 ASN CA 1 1
1 275 1 1 20 ASN CB C 0.730 -13.524 8.181 1.00 . A A . 20 ASN CB 1 1
1 276 1 1 20 ASN CG C 2.103 -14.165 8.365 1.00 . A A . 20 ASN CG 1 1
1 277 1 1 20 ASN H H 1.852 -11.901 6.610 1.00 . A A . 20 ASN H 1 1
1 278 1 1 20 ASN HA H 0.594 -14.399 6.240 1.00 . A A . 20 ASN HA 1 1
1 279 1 1 20 ASN HB2 H 0.734 -12.532 8.608 1.00 . A A . 20 ASN HB2 1 1
1 280 1 1 20 ASN HB3 H -0.015 -14.126 8.681 1.00 . A A . 20 ASN HB3 1 1
1 281 1 1 20 ASN HD21 H 2.399 -13.383 10.167 1.00 . A A . 20 ASN HD21 1 1
1 282 1 1 20 ASN HD22 H 3.659 -14.359 9.583 1.00 . A A . 20 ASN HD22 1 1
1 283 1 1 20 ASN N N 1.257 -12.441 6.052 1.00 . A A . 20 ASN N 1 1
1 284 1 1 20 ASN ND2 N 2.775 -13.952 9.463 1.00 . A A . 20 ASN ND2 1 1
1 285 1 1 20 ASN O O -1.912 -14.014 6.370 1.00 . A A . 20 ASN O 1 1
1 286 1 1 20 ASN OD1 O 2.579 -14.873 7.478 1.00 . A A . 20 ASN OD1 1 1
1 287 1 1 21 TYR C C -3.417 -11.898 5.073 1.00 . A A . 21 TYR C 1 1
1 288 1 1 21 TYR CA C -2.824 -11.418 6.397 1.00 . A A . 21 TYR CA 1 1
1 289 1 1 21 TYR CB C -2.934 -9.894 6.479 1.00 . A A . 21 TYR CB 1 1
1 290 1 1 21 TYR CD1 C -3.559 -9.334 8.856 1.00 . A A . 21 TYR CD1 1 1
1 291 1 1 21 TYR CD2 C -1.241 -9.119 8.177 1.00 . A A . 21 TYR CD2 1 1
1 292 1 1 21 TYR CE1 C -3.221 -8.912 10.147 1.00 . A A . 21 TYR CE1 1 1
1 293 1 1 21 TYR CE2 C -0.902 -8.696 9.467 1.00 . A A . 21 TYR CE2 1 1
1 294 1 1 21 TYR CG C -2.569 -9.438 7.871 1.00 . A A . 21 TYR CG 1 1
1 295 1 1 21 TYR CZ C -1.892 -8.593 10.453 1.00 . A A . 21 TYR CZ 1 1
1 296 1 1 21 TYR H H -0.736 -11.146 6.666 1.00 . A A . 21 TYR H 1 1
1 297 1 1 21 TYR HA H -3.393 -11.848 7.207 1.00 . A A . 21 TYR HA 1 1
1 298 1 1 21 TYR HB2 H -2.260 -9.446 5.764 1.00 . A A . 21 TYR HB2 1 1
1 299 1 1 21 TYR HB3 H -3.948 -9.594 6.257 1.00 . A A . 21 TYR HB3 1 1
1 300 1 1 21 TYR HD1 H -4.584 -9.579 8.620 1.00 . A A . 21 TYR HD1 1 1
1 301 1 1 21 TYR HD2 H -0.478 -9.199 7.416 1.00 . A A . 21 TYR HD2 1 1
1 302 1 1 21 TYR HE1 H -3.984 -8.831 10.907 1.00 . A A . 21 TYR HE1 1 1
1 303 1 1 21 TYR HE2 H 0.123 -8.450 9.703 1.00 . A A . 21 TYR HE2 1 1
1 304 1 1 21 TYR HH H -2.134 -7.442 11.955 1.00 . A A . 21 TYR HH 1 1
1 305 1 1 21 TYR N N -1.427 -11.827 6.536 1.00 . A A . 21 TYR N 1 1
1 306 1 1 21 TYR O O -4.551 -12.377 5.035 1.00 . A A . 21 TYR O 1 1
1 307 1 1 21 TYR OH O -1.558 -8.174 11.724 1.00 . A A . 21 TYR OH 1 1
1 308 1 1 22 GLY C C -3.580 -11.028 1.823 1.00 . A A . 22 GLY C 1 1
1 309 1 1 22 GLY CA C -3.127 -12.214 2.670 1.00 . A A . 22 GLY CA 1 1
1 310 1 1 22 GLY H H -1.754 -11.394 4.074 1.00 . A A . 22 GLY H 1 1
1 311 1 1 22 GLY HA2 H -2.324 -12.725 2.158 1.00 . A A . 22 GLY HA2 1 1
1 312 1 1 22 GLY HA3 H -3.957 -12.897 2.789 1.00 . A A . 22 GLY HA3 1 1
1 313 1 1 22 GLY N N -2.652 -11.777 3.988 1.00 . A A . 22 GLY N 1 1
1 314 1 1 22 GLY O O -3.830 -9.941 2.344 1.00 . A A . 22 GLY O 1 1
1 315 1 1 23 VAL C C -5.601 -9.969 -0.364 1.00 . A A . 23 VAL C 1 1
1 316 1 1 23 VAL CA C -4.094 -10.197 -0.413 1.00 . A A . 23 VAL CA 1 1
1 317 1 1 23 VAL CB C -3.671 -10.556 -1.839 1.00 . A A . 23 VAL CB 1 1
1 318 1 1 23 VAL CG1 C -4.285 -11.899 -2.238 1.00 . A A . 23 VAL CG1 1 1
1 319 1 1 23 VAL CG2 C -4.153 -9.466 -2.801 1.00 . A A . 23 VAL CG2 1 1
1 320 1 1 23 VAL H H -3.463 -12.138 0.159 1.00 . A A . 23 VAL H 1 1
1 321 1 1 23 VAL HA H -3.607 -9.283 -0.139 1.00 . A A . 23 VAL HA 1 1
1 322 1 1 23 VAL HB H -2.594 -10.627 -1.885 1.00 . A A . 23 VAL HB 1 1
1 323 1 1 23 VAL HG11 H -4.066 -12.636 -1.480 1.00 . A A . 23 VAL HG11 1 1
1 324 1 1 23 VAL HG12 H -3.867 -12.218 -3.181 1.00 . A A . 23 VAL HG12 1 1
1 325 1 1 23 VAL HG13 H -5.355 -11.791 -2.337 1.00 . A A . 23 VAL HG13 1 1
1 326 1 1 23 VAL HG21 H -5.218 -9.560 -2.946 1.00 . A A . 23 VAL HG21 1 1
1 327 1 1 23 VAL HG22 H -3.649 -9.575 -3.750 1.00 . A A . 23 VAL HG22 1 1
1 328 1 1 23 VAL HG23 H -3.933 -8.493 -2.384 1.00 . A A . 23 VAL HG23 1 1
1 329 1 1 23 VAL N N -3.679 -11.249 0.512 1.00 . A A . 23 VAL N 1 1
1 330 1 1 23 VAL O O -6.387 -10.914 -0.413 1.00 . A A . 23 VAL O 1 1
1 331 1 1 24 ILE C C -7.791 -7.553 -1.497 1.00 . A A . 24 ILE C 1 1
1 332 1 1 24 ILE CA C -7.410 -8.322 -0.236 1.00 . A A . 24 ILE CA 1 1
1 333 1 1 24 ILE CB C -7.690 -7.462 1.004 1.00 . A A . 24 ILE CB 1 1
1 334 1 1 24 ILE CD1 C -7.218 -5.289 2.140 1.00 . A A . 24 ILE CD1 1 1
1 335 1 1 24 ILE CG1 C -6.812 -6.205 0.985 1.00 . A A . 24 ILE CG1 1 1
1 336 1 1 24 ILE CG2 C -7.391 -8.271 2.268 1.00 . A A . 24 ILE CG2 1 1
1 337 1 1 24 ILE H H -5.314 -7.989 -0.252 1.00 . A A . 24 ILE H 1 1
1 338 1 1 24 ILE HA H -8.018 -9.215 -0.179 1.00 . A A . 24 ILE HA 1 1
1 339 1 1 24 ILE HB H -8.730 -7.173 1.006 1.00 . A A . 24 ILE HB 1 1
1 340 1 1 24 ILE HD11 H -8.267 -5.048 2.054 1.00 . A A . 24 ILE HD11 1 1
1 341 1 1 24 ILE HD12 H -6.635 -4.379 2.103 1.00 . A A . 24 ILE HD12 1 1
1 342 1 1 24 ILE HD13 H -7.041 -5.792 3.078 1.00 . A A . 24 ILE HD13 1 1
1 343 1 1 24 ILE HG12 H -5.776 -6.490 1.097 1.00 . A A . 24 ILE HG12 1 1
1 344 1 1 24 ILE HG13 H -6.944 -5.679 0.052 1.00 . A A . 24 ILE HG13 1 1
1 345 1 1 24 ILE HG21 H -7.841 -7.784 3.120 1.00 . A A . 24 ILE HG21 1 1
1 346 1 1 24 ILE HG22 H -6.322 -8.333 2.412 1.00 . A A . 24 ILE HG22 1 1
1 347 1 1 24 ILE HG23 H -7.799 -9.266 2.165 1.00 . A A . 24 ILE HG23 1 1
1 348 1 1 24 ILE N N -5.994 -8.696 -0.277 1.00 . A A . 24 ILE N 1 1
1 349 1 1 24 ILE O O -8.967 -7.276 -1.736 1.00 . A A . 24 ILE O 1 1
1 350 1 1 25 GLY C C -5.738 -6.397 -4.360 1.00 . A A . 25 GLY C 1 1
1 351 1 1 25 GLY CA C -7.015 -6.466 -3.533 1.00 . A A . 25 GLY CA 1 1
1 352 1 1 25 GLY H H -5.868 -7.453 -2.050 1.00 . A A . 25 GLY H 1 1
1 353 1 1 25 GLY HA2 H -7.786 -6.959 -4.107 1.00 . A A . 25 GLY HA2 1 1
1 354 1 1 25 GLY HA3 H -7.334 -5.463 -3.293 1.00 . A A . 25 GLY HA3 1 1
1 355 1 1 25 GLY N N -6.785 -7.208 -2.297 1.00 . A A . 25 GLY N 1 1
1 356 1 1 25 GLY O O -4.681 -6.851 -3.921 1.00 . A A . 25 GLY O 1 1
1 357 1 1 26 THR C C -4.457 -4.222 -6.820 1.00 . A A . 26 THR C 1 1
1 358 1 1 26 THR CA C -4.681 -5.689 -6.450 1.00 . A A . 26 THR CA 1 1
1 359 1 1 26 THR CB C -4.902 -6.508 -7.728 1.00 . A A . 26 THR CB 1 1
1 360 1 1 26 THR CG2 C -3.674 -6.375 -8.629 1.00 . A A . 26 THR CG2 1 1
1 361 1 1 26 THR H H -6.711 -5.479 -5.851 1.00 . A A . 26 THR H 1 1
1 362 1 1 26 THR HA H -3.796 -6.059 -5.952 1.00 . A A . 26 THR HA 1 1
1 363 1 1 26 THR HB H -5.767 -6.133 -8.252 1.00 . A A . 26 THR HB 1 1
1 364 1 1 26 THR HG1 H -4.257 -8.326 -7.456 1.00 . A A . 26 THR HG1 1 1
1 365 1 1 26 THR HG21 H -2.781 -6.573 -8.054 1.00 . A A . 26 THR HG21 1 1
1 366 1 1 26 THR HG22 H -3.631 -5.374 -9.029 1.00 . A A . 26 THR HG22 1 1
1 367 1 1 26 THR HG23 H -3.745 -7.085 -9.441 1.00 . A A . 26 THR HG23 1 1
1 368 1 1 26 THR N N -5.840 -5.822 -5.558 1.00 . A A . 26 THR N 1 1
1 369 1 1 26 THR O O -5.394 -3.519 -7.200 1.00 . A A . 26 THR O 1 1
1 370 1 1 26 THR OG1 O -5.103 -7.875 -7.393 1.00 . A A . 26 THR OG1 1 1
1 371 1 1 27 LEU C C -2.022 -2.331 -8.321 1.00 . A A . 27 LEU C 1 1
1 372 1 1 27 LEU CA C -2.850 -2.377 -7.034 1.00 . A A . 27 LEU CA 1 1
1 373 1 1 27 LEU CB C -2.026 -1.762 -5.897 1.00 . A A . 27 LEU CB 1 1
1 374 1 1 27 LEU CD1 C -1.910 -1.302 -3.452 1.00 . A A . 27 LEU CD1 1 1
1 375 1 1 27 LEU CD2 C -4.105 -1.100 -4.645 1.00 . A A . 27 LEU CD2 1 1
1 376 1 1 27 LEU CG C -2.781 -1.877 -4.571 1.00 . A A . 27 LEU CG 1 1
1 377 1 1 27 LEU H H -2.504 -4.376 -6.398 1.00 . A A . 27 LEU H 1 1
1 378 1 1 27 LEU HA H -3.748 -1.791 -7.174 1.00 . A A . 27 LEU HA 1 1
1 379 1 1 27 LEU HB2 H -1.084 -2.282 -5.817 1.00 . A A . 27 LEU HB2 1 1
1 380 1 1 27 LEU HB3 H -1.840 -0.720 -6.111 1.00 . A A . 27 LEU HB3 1 1
1 381 1 1 27 LEU HD11 H -1.501 -0.353 -3.765 1.00 . A A . 27 LEU HD11 1 1
1 382 1 1 27 LEU HD12 H -1.104 -1.988 -3.237 1.00 . A A . 27 LEU HD12 1 1
1 383 1 1 27 LEU HD13 H -2.510 -1.162 -2.565 1.00 . A A . 27 LEU HD13 1 1
1 384 1 1 27 LEU HD21 H -4.446 -0.867 -3.648 1.00 . A A . 27 LEU HD21 1 1
1 385 1 1 27 LEU HD22 H -4.848 -1.706 -5.143 1.00 . A A . 27 LEU HD22 1 1
1 386 1 1 27 LEU HD23 H -3.959 -0.183 -5.198 1.00 . A A . 27 LEU HD23 1 1
1 387 1 1 27 LEU HG H -2.982 -2.918 -4.366 1.00 . A A . 27 LEU HG 1 1
1 388 1 1 27 LEU N N -3.205 -3.766 -6.706 1.00 . A A . 27 LEU N 1 1
1 389 1 1 27 LEU O O -1.175 -3.195 -8.552 1.00 . A A . 27 LEU O 1 1
1 390 1 1 28 ARG C C -0.387 -0.157 -10.211 1.00 . A A . 28 ARG C 1 1
1 391 1 1 28 ARG CA C -1.554 -1.114 -10.407 1.00 . A A . 28 ARG CA 1 1
1 392 1 1 28 ARG CB C -2.494 -0.528 -11.471 1.00 . A A . 28 ARG CB 1 1
1 393 1 1 28 ARG CD C -4.386 -0.947 -13.027 1.00 . A A . 28 ARG CD 1 1
1 394 1 1 28 ARG CG C -3.466 -1.601 -11.979 1.00 . A A . 28 ARG CG 1 1
1 395 1 1 28 ARG CZ C -5.125 -2.982 -14.192 1.00 . A A . 28 ARG CZ 1 1
1 396 1 1 28 ARG H H -2.953 -0.652 -8.884 1.00 . A A . 28 ARG H 1 1
1 397 1 1 28 ARG HA H -1.179 -2.063 -10.761 1.00 . A A . 28 ARG HA 1 1
1 398 1 1 28 ARG HB2 H -3.055 0.294 -11.045 1.00 . A A . 28 ARG HB2 1 1
1 399 1 1 28 ARG HB3 H -1.910 -0.159 -12.303 1.00 . A A . 28 ARG HB3 1 1
1 400 1 1 28 ARG HD2 H -4.895 -0.119 -12.545 1.00 . A A . 28 ARG HD2 1 1
1 401 1 1 28 ARG HD3 H -3.769 -0.558 -13.834 1.00 . A A . 28 ARG HD3 1 1
1 402 1 1 28 ARG HE H -6.300 -1.449 -13.763 1.00 . A A . 28 ARG HE 1 1
1 403 1 1 28 ARG HG2 H -2.883 -2.387 -12.426 1.00 . A A . 28 ARG HG2 1 1
1 404 1 1 28 ARG HG3 H -4.054 -1.989 -11.159 1.00 . A A . 28 ARG HG3 1 1
1 405 1 1 28 ARG HH11 H -3.768 -3.542 -12.811 1.00 . A A . 28 ARG HH11 1 1
1 406 1 1 28 ARG HH12 H -4.046 -4.666 -14.101 1.00 . A A . 28 ARG HH12 1 1
1 407 1 1 28 ARG HH21 H -6.620 -2.817 -15.525 1.00 . A A . 28 ARG HH21 1 1
1 408 1 1 28 ARG HH22 H -5.640 -4.246 -15.661 1.00 . A A . 28 ARG HH22 1 1
1 409 1 1 28 ARG N N -2.273 -1.305 -9.142 1.00 . A A . 28 ARG N 1 1
1 410 1 1 28 ARG NE N -5.421 -1.833 -13.607 1.00 . A A . 28 ARG NE 1 1
1 411 1 1 28 ARG NH1 N -4.237 -3.789 -13.669 1.00 . A A . 28 ARG NH1 1 1
1 412 1 1 28 ARG NH2 N -5.854 -3.384 -15.203 1.00 . A A . 28 ARG NH2 1 1
1 413 1 1 28 ARG O O -0.294 0.518 -9.184 1.00 . A A . 28 ARG O 1 1
1 414 1 1 29 ASN C C 1.164 2.242 -11.377 1.00 . A A . 29 ASN C 1 1
1 415 1 1 29 ASN CA C 1.630 0.813 -11.138 1.00 . A A . 29 ASN CA 1 1
1 416 1 1 29 ASN CB C 2.678 0.431 -12.186 1.00 . A A . 29 ASN CB 1 1
1 417 1 1 29 ASN CG C 2.128 0.663 -13.587 1.00 . A A . 29 ASN CG 1 1
1 418 1 1 29 ASN H H 0.359 -0.640 -12.009 1.00 . A A . 29 ASN H 1 1
1 419 1 1 29 ASN HA H 2.073 0.748 -10.156 1.00 . A A . 29 ASN HA 1 1
1 420 1 1 29 ASN HB2 H 3.561 1.036 -12.045 1.00 . A A . 29 ASN HB2 1 1
1 421 1 1 29 ASN HB3 H 2.935 -0.611 -12.073 1.00 . A A . 29 ASN HB3 1 1
1 422 1 1 29 ASN HD21 H 3.899 0.478 -14.464 1.00 . A A . 29 ASN HD21 1 1
1 423 1 1 29 ASN HD22 H 2.600 0.788 -15.511 1.00 . A A . 29 ASN HD22 1 1
1 424 1 1 29 ASN N N 0.489 -0.088 -11.209 1.00 . A A . 29 ASN N 1 1
1 425 1 1 29 ASN ND2 N 2.943 0.642 -14.605 1.00 . A A . 29 ASN ND2 1 1
1 426 1 1 29 ASN O O 0.098 2.468 -11.949 1.00 . A A . 29 ASN O 1 1
1 427 1 1 29 ASN OD1 O 0.927 0.872 -13.759 1.00 . A A . 29 ASN OD1 1 1
1 428 1 1 30 ASN C C 0.284 4.939 -10.477 1.00 . A A . 30 ASN C 1 1
1 429 1 1 30 ASN CA C 1.642 4.611 -11.088 1.00 . A A . 30 ASN CA 1 1
1 430 1 1 30 ASN CB C 1.638 4.989 -12.571 1.00 . A A . 30 ASN CB 1 1
1 431 1 1 30 ASN CG C 3.063 5.007 -13.105 1.00 . A A . 30 ASN CG 1 1
1 432 1 1 30 ASN H H 2.801 2.945 -10.480 1.00 . A A . 30 ASN H 1 1
1 433 1 1 30 ASN HA H 2.396 5.196 -10.587 1.00 . A A . 30 ASN HA 1 1
1 434 1 1 30 ASN HB2 H 1.057 4.264 -13.124 1.00 . A A . 30 ASN HB2 1 1
1 435 1 1 30 ASN HB3 H 1.199 5.967 -12.691 1.00 . A A . 30 ASN HB3 1 1
1 436 1 1 30 ASN HD21 H 2.633 3.905 -14.696 1.00 . A A . 30 ASN HD21 1 1
1 437 1 1 30 ASN HD22 H 4.254 4.390 -14.565 1.00 . A A . 30 ASN HD22 1 1
1 438 1 1 30 ASN N N 1.968 3.197 -10.929 1.00 . A A . 30 ASN N 1 1
1 439 1 1 30 ASN ND2 N 3.340 4.382 -14.214 1.00 . A A . 30 ASN ND2 1 1
1 440 1 1 30 ASN O O -0.420 5.830 -10.954 1.00 . A A . 30 ASN O 1 1
1 441 1 1 30 ASN OD1 O 3.947 5.608 -12.494 1.00 . A A . 30 ASN OD1 1 1
1 442 1 1 31 ASP C C -1.160 5.383 -7.530 1.00 . A A . 31 ASP C 1 1
1 443 1 1 31 ASP CA C -1.353 4.462 -8.731 1.00 . A A . 31 ASP CA 1 1
1 444 1 1 31 ASP CB C -1.950 3.131 -8.268 1.00 . A A . 31 ASP CB 1 1
1 445 1 1 31 ASP CG C -3.400 3.328 -7.833 1.00 . A A . 31 ASP CG 1 1
1 446 1 1 31 ASP H H 0.529 3.535 -9.071 1.00 . A A . 31 ASP H 1 1
1 447 1 1 31 ASP HA H -2.045 4.929 -9.419 1.00 . A A . 31 ASP HA 1 1
1 448 1 1 31 ASP HB2 H -1.916 2.422 -9.083 1.00 . A A . 31 ASP HB2 1 1
1 449 1 1 31 ASP HB3 H -1.377 2.749 -7.437 1.00 . A A . 31 ASP HB3 1 1
1 450 1 1 31 ASP N N -0.077 4.227 -9.412 1.00 . A A . 31 ASP N 1 1
1 451 1 1 31 ASP O O -0.522 5.008 -6.547 1.00 . A A . 31 ASP O 1 1
1 452 1 1 31 ASP OD1 O -3.771 4.460 -7.568 1.00 . A A . 31 ASP OD1 1 1
1 453 1 1 31 ASP OD2 O -4.117 2.343 -7.771 1.00 . A A . 31 ASP OD2 1 1
1 454 1 1 32 LYS C C -2.495 7.114 -5.351 1.00 . A A . 32 LYS C 1 1
1 455 1 1 32 LYS CA C -1.593 7.535 -6.506 1.00 . A A . 32 LYS CA 1 1
1 456 1 1 32 LYS CB C -1.977 8.939 -6.972 1.00 . A A . 32 LYS CB 1 1
1 457 1 1 32 LYS CD C -1.372 10.798 -8.546 1.00 . A A . 32 LYS CD 1 1
1 458 1 1 32 LYS CE C -1.189 11.929 -7.527 1.00 . A A . 32 LYS CE 1 1
1 459 1 1 32 LYS CG C -0.918 9.460 -7.948 1.00 . A A . 32 LYS CG 1 1
1 460 1 1 32 LYS H H -2.217 6.842 -8.411 1.00 . A A . 32 LYS H 1 1
1 461 1 1 32 LYS HA H -0.569 7.547 -6.166 1.00 . A A . 32 LYS HA 1 1
1 462 1 1 32 LYS HB2 H -2.939 8.905 -7.463 1.00 . A A . 32 LYS HB2 1 1
1 463 1 1 32 LYS HB3 H -2.032 9.594 -6.117 1.00 . A A . 32 LYS HB3 1 1
1 464 1 1 32 LYS HD2 H -0.782 11.013 -9.425 1.00 . A A . 32 LYS HD2 1 1
1 465 1 1 32 LYS HD3 H -2.413 10.733 -8.823 1.00 . A A . 32 LYS HD3 1 1
1 466 1 1 32 LYS HE2 H -1.913 11.822 -6.734 1.00 . A A . 32 LYS HE2 1 1
1 467 1 1 32 LYS HE3 H -0.193 11.890 -7.114 1.00 . A A . 32 LYS HE3 1 1
1 468 1 1 32 LYS HG2 H 0.017 9.595 -7.424 1.00 . A A . 32 LYS HG2 1 1
1 469 1 1 32 LYS HG3 H -0.782 8.743 -8.743 1.00 . A A . 32 LYS HG3 1 1
1 470 1 1 32 LYS HZ1 H -2.051 13.121 -9.000 1.00 . A A . 32 LYS HZ1 1 1
1 471 1 1 32 LYS HZ2 H -0.482 13.591 -8.562 1.00 . A A . 32 LYS HZ2 1 1
1 472 1 1 32 LYS HZ3 H -1.787 13.923 -7.526 1.00 . A A . 32 LYS HZ3 1 1
1 473 1 1 32 LYS N N -1.716 6.588 -7.608 1.00 . A A . 32 LYS N 1 1
1 474 1 1 32 LYS NZ N -1.393 13.240 -8.205 1.00 . A A . 32 LYS NZ 1 1
1 475 1 1 32 LYS O O -3.657 6.764 -5.556 1.00 . A A . 32 LYS O 1 1
1 476 1 1 33 VAL C C -2.463 7.740 -1.807 1.00 . A A . 33 VAL C 1 1
1 477 1 1 33 VAL CA C -2.717 6.762 -2.946 1.00 . A A . 33 VAL CA 1 1
1 478 1 1 33 VAL CB C -2.317 5.353 -2.506 1.00 . A A . 33 VAL CB 1 1
1 479 1 1 33 VAL CG1 C -2.686 4.354 -3.604 1.00 . A A . 33 VAL CG1 1 1
1 480 1 1 33 VAL CG2 C -0.808 5.306 -2.260 1.00 . A A . 33 VAL CG2 1 1
1 481 1 1 33 VAL H H -1.021 7.433 -4.034 1.00 . A A . 33 VAL H 1 1
1 482 1 1 33 VAL HA H -3.774 6.767 -3.177 1.00 . A A . 33 VAL HA 1 1
1 483 1 1 33 VAL HB H -2.842 5.098 -1.597 1.00 . A A . 33 VAL HB 1 1
1 484 1 1 33 VAL HG11 H -3.738 4.440 -3.831 1.00 . A A . 33 VAL HG11 1 1
1 485 1 1 33 VAL HG12 H -2.471 3.350 -3.266 1.00 . A A . 33 VAL HG12 1 1
1 486 1 1 33 VAL HG13 H -2.108 4.566 -4.492 1.00 . A A . 33 VAL HG13 1 1
1 487 1 1 33 VAL HG21 H -0.510 4.292 -2.039 1.00 . A A . 33 VAL HG21 1 1
1 488 1 1 33 VAL HG22 H -0.560 5.944 -1.424 1.00 . A A . 33 VAL HG22 1 1
1 489 1 1 33 VAL HG23 H -0.288 5.651 -3.142 1.00 . A A . 33 VAL HG23 1 1
1 490 1 1 33 VAL N N -1.954 7.147 -4.136 1.00 . A A . 33 VAL N 1 1
1 491 1 1 33 VAL O O -1.486 8.488 -1.823 1.00 . A A . 33 VAL O 1 1
1 492 1 1 34 GLU C C -2.656 7.829 1.530 1.00 . A A . 34 GLU C 1 1
1 493 1 1 34 GLU CA C -3.216 8.608 0.345 1.00 . A A . 34 GLU CA 1 1
1 494 1 1 34 GLU CB C -4.583 9.193 0.711 1.00 . A A . 34 GLU CB 1 1
1 495 1 1 34 GLU CD C -5.773 10.813 2.203 1.00 . A A . 34 GLU CD 1 1
1 496 1 1 34 GLU CG C -4.426 10.179 1.872 1.00 . A A . 34 GLU CG 1 1
1 497 1 1 34 GLU H H -4.105 7.102 -0.856 1.00 . A A . 34 GLU H 1 1
1 498 1 1 34 GLU HA H -2.542 9.420 0.108 1.00 . A A . 34 GLU HA 1 1
1 499 1 1 34 GLU HB2 H -4.995 9.707 -0.145 1.00 . A A . 34 GLU HB2 1 1
1 500 1 1 34 GLU HB3 H -5.248 8.395 1.006 1.00 . A A . 34 GLU HB3 1 1
1 501 1 1 34 GLU HG2 H -4.054 9.657 2.741 1.00 . A A . 34 GLU HG2 1 1
1 502 1 1 34 GLU HG3 H -3.727 10.953 1.592 1.00 . A A . 34 GLU HG3 1 1
1 503 1 1 34 GLU N N -3.349 7.724 -0.813 1.00 . A A . 34 GLU N 1 1
1 504 1 1 34 GLU O O -3.248 6.840 1.969 1.00 . A A . 34 GLU O 1 1
1 505 1 1 34 GLU OE1 O -6.675 10.699 1.389 1.00 . A A . 34 GLU OE1 1 1
1 506 1 1 34 GLU OE2 O -5.881 11.402 3.265 1.00 . A A . 34 GLU OE2 1 1
1 507 1 1 35 ILE C C -1.381 8.209 4.485 1.00 . A A . 35 ILE C 1 1
1 508 1 1 35 ILE CA C -0.861 7.632 3.173 1.00 . A A . 35 ILE CA 1 1
1 509 1 1 35 ILE CB C 0.656 7.833 3.093 1.00 . A A . 35 ILE CB 1 1
1 510 1 1 35 ILE CD1 C 2.652 7.553 1.609 1.00 . A A . 35 ILE CD1 1 1
1 511 1 1 35 ILE CG1 C 1.204 7.120 1.854 1.00 . A A . 35 ILE CG1 1 1
1 512 1 1 35 ILE CG2 C 1.320 7.251 4.344 1.00 . A A . 35 ILE CG2 1 1
1 513 1 1 35 ILE H H -1.091 9.074 1.637 1.00 . A A . 35 ILE H 1 1
1 514 1 1 35 ILE HA H -1.073 6.573 3.145 1.00 . A A . 35 ILE HA 1 1
1 515 1 1 35 ILE HB H 0.875 8.889 3.030 1.00 . A A . 35 ILE HB 1 1
1 516 1 1 35 ILE HD11 H 3.125 6.857 0.932 1.00 . A A . 35 ILE HD11 1 1
1 517 1 1 35 ILE HD12 H 3.190 7.564 2.546 1.00 . A A . 35 ILE HD12 1 1
1 518 1 1 35 ILE HD13 H 2.665 8.541 1.175 1.00 . A A . 35 ILE HD13 1 1
1 519 1 1 35 ILE HG12 H 1.171 6.052 2.011 1.00 . A A . 35 ILE HG12 1 1
1 520 1 1 35 ILE HG13 H 0.604 7.377 0.994 1.00 . A A . 35 ILE HG13 1 1
1 521 1 1 35 ILE HG21 H 2.386 7.180 4.186 1.00 . A A . 35 ILE HG21 1 1
1 522 1 1 35 ILE HG22 H 0.919 6.267 4.539 1.00 . A A . 35 ILE HG22 1 1
1 523 1 1 35 ILE HG23 H 1.122 7.894 5.189 1.00 . A A . 35 ILE HG23 1 1
1 524 1 1 35 ILE N N -1.510 8.284 2.037 1.00 . A A . 35 ILE N 1 1
1 525 1 1 35 ILE O O -1.383 9.424 4.682 1.00 . A A . 35 ILE O 1 1
1 526 1 1 36 ILE C C -1.241 7.783 7.721 1.00 . A A . 36 ILE C 1 1
1 527 1 1 36 ILE CA C -2.350 7.757 6.674 1.00 . A A . 36 ILE CA 1 1
1 528 1 1 36 ILE CB C -3.453 6.798 7.124 1.00 . A A . 36 ILE CB 1 1
1 529 1 1 36 ILE CD1 C -5.594 5.724 6.412 1.00 . A A . 36 ILE CD1 1 1
1 530 1 1 36 ILE CG1 C -4.621 6.871 6.137 1.00 . A A . 36 ILE CG1 1 1
1 531 1 1 36 ILE CG2 C -3.942 7.198 8.518 1.00 . A A . 36 ILE CG2 1 1
1 532 1 1 36 ILE H H -1.799 6.373 5.164 1.00 . A A . 36 ILE H 1 1
1 533 1 1 36 ILE HA H -2.769 8.750 6.581 1.00 . A A . 36 ILE HA 1 1
1 534 1 1 36 ILE HB H -3.066 5.790 7.153 1.00 . A A . 36 ILE HB 1 1
1 535 1 1 36 ILE HD11 H -6.469 5.837 5.788 1.00 . A A . 36 ILE HD11 1 1
1 536 1 1 36 ILE HD12 H -5.889 5.742 7.451 1.00 . A A . 36 ILE HD12 1 1
1 537 1 1 36 ILE HD13 H -5.113 4.783 6.191 1.00 . A A . 36 ILE HD13 1 1
1 538 1 1 36 ILE HG12 H -5.133 7.816 6.255 1.00 . A A . 36 ILE HG12 1 1
1 539 1 1 36 ILE HG13 H -4.246 6.788 5.128 1.00 . A A . 36 ILE HG13 1 1
1 540 1 1 36 ILE HG21 H -4.855 6.668 8.745 1.00 . A A . 36 ILE HG21 1 1
1 541 1 1 36 ILE HG22 H -4.128 8.262 8.543 1.00 . A A . 36 ILE HG22 1 1
1 542 1 1 36 ILE HG23 H -3.188 6.947 9.249 1.00 . A A . 36 ILE HG23 1 1
1 543 1 1 36 ILE N N -1.824 7.329 5.379 1.00 . A A . 36 ILE N 1 1
1 544 1 1 36 ILE O O -1.152 8.715 8.520 1.00 . A A . 36 ILE O 1 1
1 545 1 1 37 LYS C C 1.583 5.454 8.353 1.00 . A A . 37 LYS C 1 1
1 546 1 1 37 LYS CA C 0.701 6.660 8.666 1.00 . A A . 37 LYS CA 1 1
1 547 1 1 37 LYS CB C 0.146 6.530 10.088 1.00 . A A . 37 LYS CB 1 1
1 548 1 1 37 LYS CD C -1.337 5.179 11.584 1.00 . A A . 37 LYS CD 1 1
1 549 1 1 37 LYS CE C -2.204 3.922 11.676 1.00 . A A . 37 LYS CE 1 1
1 550 1 1 37 LYS CG C -0.713 5.266 10.190 1.00 . A A . 37 LYS CG 1 1
1 551 1 1 37 LYS H H -0.521 6.040 7.049 1.00 . A A . 37 LYS H 1 1
1 552 1 1 37 LYS HA H 1.297 7.557 8.605 1.00 . A A . 37 LYS HA 1 1
1 553 1 1 37 LYS HB2 H 0.966 6.465 10.788 1.00 . A A . 37 LYS HB2 1 1
1 554 1 1 37 LYS HB3 H -0.458 7.393 10.323 1.00 . A A . 37 LYS HB3 1 1
1 555 1 1 37 LYS HD2 H -0.554 5.134 12.327 1.00 . A A . 37 LYS HD2 1 1
1 556 1 1 37 LYS HD3 H -1.950 6.050 11.759 1.00 . A A . 37 LYS HD3 1 1
1 557 1 1 37 LYS HE2 H -2.988 3.970 10.935 1.00 . A A . 37 LYS HE2 1 1
1 558 1 1 37 LYS HE3 H -1.593 3.049 11.498 1.00 . A A . 37 LYS HE3 1 1
1 559 1 1 37 LYS HG2 H -1.496 5.302 9.446 1.00 . A A . 37 LYS HG2 1 1
1 560 1 1 37 LYS HG3 H -0.098 4.395 10.021 1.00 . A A . 37 LYS HG3 1 1
1 561 1 1 37 LYS HZ1 H -2.358 3.065 13.567 1.00 . A A . 37 LYS HZ1 1 1
1 562 1 1 37 LYS HZ2 H -3.828 3.643 12.949 1.00 . A A . 37 LYS HZ2 1 1
1 563 1 1 37 LYS HZ3 H -2.666 4.735 13.536 1.00 . A A . 37 LYS HZ3 1 1
1 564 1 1 37 LYS N N -0.399 6.753 7.710 1.00 . A A . 37 LYS N 1 1
1 565 1 1 37 LYS NZ N -2.810 3.835 13.035 1.00 . A A . 37 LYS NZ 1 1
1 566 1 1 37 LYS O O 1.188 4.566 7.600 1.00 . A A . 37 LYS O 1 1
1 567 1 1 38 GLU C C 3.901 3.531 10.028 1.00 . A A . 38 GLU C 1 1
1 568 1 1 38 GLU CA C 3.719 4.319 8.735 1.00 . A A . 38 GLU CA 1 1
1 569 1 1 38 GLU CB C 5.073 4.865 8.273 1.00 . A A . 38 GLU CB 1 1
1 570 1 1 38 GLU CD C 7.350 4.231 7.449 1.00 . A A . 38 GLU CD 1 1
1 571 1 1 38 GLU CG C 6.022 3.700 7.976 1.00 . A A . 38 GLU CG 1 1
1 572 1 1 38 GLU H H 3.035 6.162 9.539 1.00 . A A . 38 GLU H 1 1
1 573 1 1 38 GLU HA H 3.335 3.654 7.975 1.00 . A A . 38 GLU HA 1 1
1 574 1 1 38 GLU HB2 H 4.936 5.456 7.379 1.00 . A A . 38 GLU HB2 1 1
1 575 1 1 38 GLU HB3 H 5.495 5.481 9.051 1.00 . A A . 38 GLU HB3 1 1
1 576 1 1 38 GLU HG2 H 6.197 3.139 8.882 1.00 . A A . 38 GLU HG2 1 1
1 577 1 1 38 GLU HG3 H 5.576 3.054 7.235 1.00 . A A . 38 GLU HG3 1 1
1 578 1 1 38 GLU N N 2.780 5.426 8.945 1.00 . A A . 38 GLU N 1 1
1 579 1 1 38 GLU O O 4.297 4.087 11.053 1.00 . A A . 38 GLU O 1 1
1 580 1 1 38 GLU OE1 O 7.568 5.428 7.545 1.00 . A A . 38 GLU OE1 1 1
1 581 1 1 38 GLU OE2 O 8.130 3.432 6.957 1.00 . A A . 38 GLU OE2 1 1
1 582 1 1 39 VAL C C 4.587 0.142 10.834 1.00 . A A . 39 VAL C 1 1
1 583 1 1 39 VAL CA C 3.727 1.366 11.153 1.00 . A A . 39 VAL CA 1 1
1 584 1 1 39 VAL CB C 2.331 0.912 11.598 1.00 . A A . 39 VAL CB 1 1
1 585 1 1 39 VAL CG1 C 2.449 -0.151 12.694 1.00 . A A . 39 VAL CG1 1 1
1 586 1 1 39 VAL CG2 C 1.553 2.116 12.137 1.00 . A A . 39 VAL CG2 1 1
1 587 1 1 39 VAL H H 3.286 1.847 9.132 1.00 . A A . 39 VAL H 1 1
1 588 1 1 39 VAL HA H 4.189 1.914 11.963 1.00 . A A . 39 VAL HA 1 1
1 589 1 1 39 VAL HB H 1.804 0.495 10.752 1.00 . A A . 39 VAL HB 1 1
1 590 1 1 39 VAL HG11 H 2.766 -1.087 12.256 1.00 . A A . 39 VAL HG11 1 1
1 591 1 1 39 VAL HG12 H 1.489 -0.285 13.170 1.00 . A A . 39 VAL HG12 1 1
1 592 1 1 39 VAL HG13 H 3.174 0.167 13.428 1.00 . A A . 39 VAL HG13 1 1
1 593 1 1 39 VAL HG21 H 0.542 1.815 12.372 1.00 . A A . 39 VAL HG21 1 1
1 594 1 1 39 VAL HG22 H 1.532 2.895 11.390 1.00 . A A . 39 VAL HG22 1 1
1 595 1 1 39 VAL HG23 H 2.035 2.486 13.030 1.00 . A A . 39 VAL HG23 1 1
1 596 1 1 39 VAL N N 3.602 2.231 9.976 1.00 . A A . 39 VAL N 1 1
1 597 1 1 39 VAL O O 4.370 -0.537 9.833 1.00 . A A . 39 VAL O 1 1
1 598 1 1 40 ASP C C 7.090 -1.282 10.143 1.00 . A A . 40 ASP C 1 1
1 599 1 1 40 ASP CA C 6.429 -1.296 11.520 1.00 . A A . 40 ASP CA 1 1
1 600 1 1 40 ASP CB C 5.627 -2.588 11.689 1.00 . A A . 40 ASP CB 1 1
1 601 1 1 40 ASP CG C 6.571 -3.784 11.760 1.00 . A A . 40 ASP CG 1 1
1 602 1 1 40 ASP H H 5.671 0.430 12.491 1.00 . A A . 40 ASP H 1 1
1 603 1 1 40 ASP HA H 7.200 -1.270 12.274 1.00 . A A . 40 ASP HA 1 1
1 604 1 1 40 ASP HB2 H 5.049 -2.533 12.599 1.00 . A A . 40 ASP HB2 1 1
1 605 1 1 40 ASP HB3 H 4.961 -2.710 10.848 1.00 . A A . 40 ASP HB3 1 1
1 606 1 1 40 ASP N N 5.553 -0.141 11.703 1.00 . A A . 40 ASP N 1 1
1 607 1 1 40 ASP O O 7.375 -2.335 9.572 1.00 . A A . 40 ASP O 1 1
1 608 1 1 40 ASP OD1 O 7.757 -3.592 11.549 1.00 . A A . 40 ASP OD1 1 1
1 609 1 1 40 ASP OD2 O 6.094 -4.875 12.027 1.00 . A A . 40 ASP OD2 1 1
1 610 1 1 41 GLY C C 6.939 -0.027 7.187 1.00 . A A . 41 GLY C 1 1
1 611 1 1 41 GLY CA C 7.971 0.047 8.306 1.00 . A A . 41 GLY CA 1 1
1 612 1 1 41 GLY H H 7.091 0.719 10.116 1.00 . A A . 41 GLY H 1 1
1 613 1 1 41 GLY HA2 H 8.478 1.000 8.257 1.00 . A A . 41 GLY HA2 1 1
1 614 1 1 41 GLY HA3 H 8.693 -0.746 8.175 1.00 . A A . 41 GLY HA3 1 1
1 615 1 1 41 GLY N N 7.336 -0.087 9.615 1.00 . A A . 41 GLY N 1 1
1 616 1 1 41 GLY O O 7.210 0.370 6.053 1.00 . A A . 41 GLY O 1 1
1 617 1 1 42 TRP C C 3.951 0.700 6.412 1.00 . A A . 42 TRP C 1 1
1 618 1 1 42 TRP CA C 4.680 -0.632 6.528 1.00 . A A . 42 TRP CA 1 1
1 619 1 1 42 TRP CB C 3.679 -1.716 6.940 1.00 . A A . 42 TRP CB 1 1
1 620 1 1 42 TRP CD1 C 5.065 -3.708 7.645 1.00 . A A . 42 TRP CD1 1 1
1 621 1 1 42 TRP CD2 C 4.140 -3.972 5.612 1.00 . A A . 42 TRP CD2 1 1
1 622 1 1 42 TRP CE2 C 4.877 -5.149 5.878 1.00 . A A . 42 TRP CE2 1 1
1 623 1 1 42 TRP CE3 C 3.454 -3.881 4.387 1.00 . A A . 42 TRP CE3 1 1
1 624 1 1 42 TRP CG C 4.279 -3.071 6.748 1.00 . A A . 42 TRP CG 1 1
1 625 1 1 42 TRP CH2 C 4.245 -6.094 3.750 1.00 . A A . 42 TRP CH2 1 1
1 626 1 1 42 TRP CZ2 C 4.933 -6.199 4.962 1.00 . A A . 42 TRP CZ2 1 1
1 627 1 1 42 TRP CZ3 C 3.507 -4.937 3.462 1.00 . A A . 42 TRP CZ3 1 1
1 628 1 1 42 TRP H H 5.587 -0.819 8.435 1.00 . A A . 42 TRP H 1 1
1 629 1 1 42 TRP HA H 5.103 -0.890 5.567 1.00 . A A . 42 TRP HA 1 1
1 630 1 1 42 TRP HB2 H 3.416 -1.587 7.978 1.00 . A A . 42 TRP HB2 1 1
1 631 1 1 42 TRP HB3 H 2.791 -1.630 6.334 1.00 . A A . 42 TRP HB3 1 1
1 632 1 1 42 TRP HD1 H 5.366 -3.318 8.606 1.00 . A A . 42 TRP HD1 1 1
1 633 1 1 42 TRP HE1 H 5.992 -5.599 7.580 1.00 . A A . 42 TRP HE1 1 1
1 634 1 1 42 TRP HE3 H 2.882 -2.994 4.156 1.00 . A A . 42 TRP HE3 1 1
1 635 1 1 42 TRP HH2 H 4.282 -6.902 3.035 1.00 . A A . 42 TRP HH2 1 1
1 636 1 1 42 TRP HZ2 H 5.502 -7.089 5.188 1.00 . A A . 42 TRP HZ2 1 1
1 637 1 1 42 TRP HZ3 H 2.976 -4.857 2.525 1.00 . A A . 42 TRP HZ3 1 1
1 638 1 1 42 TRP N N 5.750 -0.525 7.514 1.00 . A A . 42 TRP N 1 1
1 639 1 1 42 TRP NE1 N 5.423 -4.941 7.129 1.00 . A A . 42 TRP NE1 1 1
1 640 1 1 42 TRP O O 3.806 1.422 7.397 1.00 . A A . 42 TRP O 1 1
1 641 1 1 43 TYR C C 1.267 2.016 4.925 1.00 . A A . 43 TYR C 1 1
1 642 1 1 43 TYR CA C 2.765 2.271 4.980 1.00 . A A . 43 TYR CA 1 1
1 643 1 1 43 TYR CB C 3.210 2.910 3.661 1.00 . A A . 43 TYR CB 1 1
1 644 1 1 43 TYR CD1 C 4.815 4.585 4.637 1.00 . A A . 43 TYR CD1 1 1
1 645 1 1 43 TYR CD2 C 5.677 2.896 3.126 1.00 . A A . 43 TYR CD2 1 1
1 646 1 1 43 TYR CE1 C 6.101 5.118 4.775 1.00 . A A . 43 TYR CE1 1 1
1 647 1 1 43 TYR CE2 C 6.963 3.429 3.265 1.00 . A A . 43 TYR CE2 1 1
1 648 1 1 43 TYR CG C 4.603 3.474 3.813 1.00 . A A . 43 TYR CG 1 1
1 649 1 1 43 TYR CZ C 7.175 4.540 4.090 1.00 . A A . 43 TYR CZ 1 1
1 650 1 1 43 TYR H H 3.628 0.405 4.458 1.00 . A A . 43 TYR H 1 1
1 651 1 1 43 TYR HA H 2.972 2.961 5.785 1.00 . A A . 43 TYR HA 1 1
1 652 1 1 43 TYR HB2 H 3.204 2.163 2.880 1.00 . A A . 43 TYR HB2 1 1
1 653 1 1 43 TYR HB3 H 2.529 3.707 3.399 1.00 . A A . 43 TYR HB3 1 1
1 654 1 1 43 TYR HD1 H 3.986 5.030 5.166 1.00 . A A . 43 TYR HD1 1 1
1 655 1 1 43 TYR HD2 H 5.514 2.039 2.490 1.00 . A A . 43 TYR HD2 1 1
1 656 1 1 43 TYR HE1 H 6.264 5.975 5.411 1.00 . A A . 43 TYR HE1 1 1
1 657 1 1 43 TYR HE2 H 7.791 2.985 2.736 1.00 . A A . 43 TYR HE2 1 1
1 658 1 1 43 TYR HH H 9.071 4.341 4.178 1.00 . A A . 43 TYR HH 1 1
1 659 1 1 43 TYR N N 3.487 1.020 5.207 1.00 . A A . 43 TYR N 1 1
1 660 1 1 43 TYR O O 0.801 1.136 4.199 1.00 . A A . 43 TYR O 1 1
1 661 1 1 43 TYR OH O 8.443 5.066 4.226 1.00 . A A . 43 TYR OH 1 1
1 662 1 1 44 GLU C C -1.536 3.538 4.614 1.00 . A A . 44 GLU C 1 1
1 663 1 1 44 GLU CA C -0.934 2.672 5.713 1.00 . A A . 44 GLU CA 1 1
1 664 1 1 44 GLU CB C -1.473 3.117 7.079 1.00 . A A . 44 GLU CB 1 1
1 665 1 1 44 GLU CD C -3.131 1.294 7.596 1.00 . A A . 44 GLU CD 1 1
1 666 1 1 44 GLU CG C -2.961 2.759 7.205 1.00 . A A . 44 GLU CG 1 1
1 667 1 1 44 GLU H H 0.945 3.491 6.239 1.00 . A A . 44 GLU H 1 1
1 668 1 1 44 GLU HA H -1.208 1.641 5.544 1.00 . A A . 44 GLU HA 1 1
1 669 1 1 44 GLU HB2 H -0.915 2.626 7.863 1.00 . A A . 44 GLU HB2 1 1
1 670 1 1 44 GLU HB3 H -1.356 4.185 7.177 1.00 . A A . 44 GLU HB3 1 1
1 671 1 1 44 GLU HG2 H -3.414 3.382 7.962 1.00 . A A . 44 GLU HG2 1 1
1 672 1 1 44 GLU HG3 H -3.453 2.932 6.263 1.00 . A A . 44 GLU HG3 1 1
1 673 1 1 44 GLU N N 0.516 2.802 5.688 1.00 . A A . 44 GLU N 1 1
1 674 1 1 44 GLU O O -1.369 4.758 4.610 1.00 . A A . 44 GLU O 1 1
1 675 1 1 44 GLU OE1 O -2.771 0.441 6.802 1.00 . A A . 44 GLU OE1 1 1
1 676 1 1 44 GLU OE2 O -3.629 1.048 8.682 1.00 . A A . 44 GLU OE2 1 1
1 677 1 1 45 ILE C C -4.335 3.284 2.464 1.00 . A A . 45 ILE C 1 1
1 678 1 1 45 ILE CA C -2.853 3.612 2.554 1.00 . A A . 45 ILE CA 1 1
1 679 1 1 45 ILE CB C -2.148 3.259 1.237 1.00 . A A . 45 ILE CB 1 1
1 680 1 1 45 ILE CD1 C -1.702 1.428 -0.407 1.00 . A A . 45 ILE CD1 1 1
1 681 1 1 45 ILE CG1 C -2.205 1.745 1.003 1.00 . A A . 45 ILE CG1 1 1
1 682 1 1 45 ILE CG2 C -0.686 3.711 1.312 1.00 . A A . 45 ILE CG2 1 1
1 683 1 1 45 ILE H H -2.324 1.924 3.730 1.00 . A A . 45 ILE H 1 1
1 684 1 1 45 ILE HA H -2.757 4.677 2.715 1.00 . A A . 45 ILE HA 1 1
1 685 1 1 45 ILE HB H -2.638 3.771 0.419 1.00 . A A . 45 ILE HB 1 1
1 686 1 1 45 ILE HD11 H -1.618 0.359 -0.526 1.00 . A A . 45 ILE HD11 1 1
1 687 1 1 45 ILE HD12 H -0.734 1.885 -0.556 1.00 . A A . 45 ILE HD12 1 1
1 688 1 1 45 ILE HD13 H -2.399 1.819 -1.135 1.00 . A A . 45 ILE HD13 1 1
1 689 1 1 45 ILE HG12 H -1.579 1.249 1.727 1.00 . A A . 45 ILE HG12 1 1
1 690 1 1 45 ILE HG13 H -3.222 1.397 1.103 1.00 . A A . 45 ILE HG13 1 1
1 691 1 1 45 ILE HG21 H -0.129 3.285 0.490 1.00 . A A . 45 ILE HG21 1 1
1 692 1 1 45 ILE HG22 H -0.257 3.381 2.246 1.00 . A A . 45 ILE HG22 1 1
1 693 1 1 45 ILE HG23 H -0.641 4.788 1.256 1.00 . A A . 45 ILE HG23 1 1
1 694 1 1 45 ILE N N -2.232 2.898 3.673 1.00 . A A . 45 ILE N 1 1
1 695 1 1 45 ILE O O -4.810 2.306 3.040 1.00 . A A . 45 ILE O 1 1
1 696 1 1 46 ARG C C -6.896 4.007 0.122 1.00 . A A . 46 ARG C 1 1
1 697 1 1 46 ARG CA C -6.515 3.984 1.611 1.00 . A A . 46 ARG CA 1 1
1 698 1 1 46 ARG CB C -7.178 5.138 2.397 1.00 . A A . 46 ARG CB 1 1
1 699 1 1 46 ARG CD C -9.368 5.914 3.486 1.00 . A A . 46 ARG CD 1 1
1 700 1 1 46 ARG CG C -8.728 5.040 2.365 1.00 . A A . 46 ARG CG 1 1
1 701 1 1 46 ARG CZ C -10.539 8.021 3.045 1.00 . A A . 46 ARG CZ 1 1
1 702 1 1 46 ARG H H -4.621 4.915 1.351 1.00 . A A . 46 ARG H 1 1
1 703 1 1 46 ARG HA H -6.831 3.038 2.036 1.00 . A A . 46 ARG HA 1 1
1 704 1 1 46 ARG HB2 H -6.841 5.109 3.424 1.00 . A A . 46 ARG HB2 1 1
1 705 1 1 46 ARG HB3 H -6.870 6.073 1.959 1.00 . A A . 46 ARG HB3 1 1
1 706 1 1 46 ARG HD2 H -9.773 5.271 4.260 1.00 . A A . 46 ARG HD2 1 1
1 707 1 1 46 ARG HD3 H -8.625 6.565 3.929 1.00 . A A . 46 ARG HD3 1 1
1 708 1 1 46 ARG HE H -11.177 6.234 2.436 1.00 . A A . 46 ARG HE 1 1
1 709 1 1 46 ARG HG2 H -9.090 5.382 1.407 1.00 . A A . 46 ARG HG2 1 1
1 710 1 1 46 ARG HG3 H -9.020 4.007 2.507 1.00 . A A . 46 ARG HG3 1 1
1 711 1 1 46 ARG HH11 H -8.843 8.140 4.141 1.00 . A A . 46 ARG HH11 1 1
1 712 1 1 46 ARG HH12 H -9.643 9.670 3.796 1.00 . A A . 46 ARG HH12 1 1
1 713 1 1 46 ARG HH21 H -12.250 8.154 2.020 1.00 . A A . 46 ARG HH21 1 1
1 714 1 1 46 ARG HH22 H -11.627 9.656 2.616 1.00 . A A . 46 ARG HH22 1 1
1 715 1 1 46 ARG N N -5.065 4.139 1.761 1.00 . A A . 46 ARG N 1 1
1 716 1 1 46 ARG NE N -10.469 6.698 2.918 1.00 . A A . 46 ARG NE 1 1
1 717 1 1 46 ARG NH1 N -9.608 8.664 3.714 1.00 . A A . 46 ARG NH1 1 1
1 718 1 1 46 ARG NH2 N -11.548 8.663 2.516 1.00 . A A . 46 ARG NH2 1 1
1 719 1 1 46 ARG O O -6.510 4.915 -0.616 1.00 . A A . 46 ARG O 1 1
1 720 1 1 47 PHE C C -9.422 2.255 -1.841 1.00 . A A . 47 PHE C 1 1
1 721 1 1 47 PHE CA C -8.040 2.888 -1.727 1.00 . A A . 47 PHE CA 1 1
1 722 1 1 47 PHE CB C -7.023 2.044 -2.511 1.00 . A A . 47 PHE CB 1 1
1 723 1 1 47 PHE CD1 C -6.635 3.391 -4.609 1.00 . A A . 47 PHE CD1 1 1
1 724 1 1 47 PHE CD2 C -7.956 1.363 -4.757 1.00 . A A . 47 PHE CD2 1 1
1 725 1 1 47 PHE CE1 C -6.807 3.605 -5.981 1.00 . A A . 47 PHE CE1 1 1
1 726 1 1 47 PHE CE2 C -8.130 1.579 -6.131 1.00 . A A . 47 PHE CE2 1 1
1 727 1 1 47 PHE CG C -7.208 2.269 -3.996 1.00 . A A . 47 PHE CG 1 1
1 728 1 1 47 PHE CZ C -7.556 2.700 -6.742 1.00 . A A . 47 PHE CZ 1 1
1 729 1 1 47 PHE H H -7.903 2.279 0.304 1.00 . A A . 47 PHE H 1 1
1 730 1 1 47 PHE HA H -8.079 3.879 -2.158 1.00 . A A . 47 PHE HA 1 1
1 731 1 1 47 PHE HB2 H -6.020 2.332 -2.227 1.00 . A A . 47 PHE HB2 1 1
1 732 1 1 47 PHE HB3 H -7.170 0.996 -2.286 1.00 . A A . 47 PHE HB3 1 1
1 733 1 1 47 PHE HD1 H -6.057 4.090 -4.022 1.00 . A A . 47 PHE HD1 1 1
1 734 1 1 47 PHE HD2 H -8.398 0.497 -4.287 1.00 . A A . 47 PHE HD2 1 1
1 735 1 1 47 PHE HE1 H -6.364 4.470 -6.453 1.00 . A A . 47 PHE HE1 1 1
1 736 1 1 47 PHE HE2 H -8.707 0.880 -6.718 1.00 . A A . 47 PHE HE2 1 1
1 737 1 1 47 PHE HZ H -7.690 2.866 -7.801 1.00 . A A . 47 PHE HZ 1 1
1 738 1 1 47 PHE N N -7.635 2.985 -0.321 1.00 . A A . 47 PHE N 1 1
1 739 1 1 47 PHE O O -9.701 1.238 -1.209 1.00 . A A . 47 PHE O 1 1
1 740 1 1 48 ASN C C -12.398 2.283 -1.538 1.00 . A A . 48 ASN C 1 1
1 741 1 1 48 ASN CA C -11.633 2.372 -2.859 1.00 . A A . 48 ASN CA 1 1
1 742 1 1 48 ASN CB C -11.592 0.994 -3.524 1.00 . A A . 48 ASN CB 1 1
1 743 1 1 48 ASN CG C -11.146 1.128 -4.975 1.00 . A A . 48 ASN CG 1 1
1 744 1 1 48 ASN H H -9.986 3.677 -3.126 1.00 . A A . 48 ASN H 1 1
1 745 1 1 48 ASN HA H -12.153 3.053 -3.514 1.00 . A A . 48 ASN HA 1 1
1 746 1 1 48 ASN HB2 H -10.898 0.359 -2.994 1.00 . A A . 48 ASN HB2 1 1
1 747 1 1 48 ASN HB3 H -12.576 0.552 -3.492 1.00 . A A . 48 ASN HB3 1 1
1 748 1 1 48 ASN HD21 H -10.651 -0.787 -5.153 1.00 . A A . 48 ASN HD21 1 1
1 749 1 1 48 ASN HD22 H -10.409 0.156 -6.543 1.00 . A A . 48 ASN HD22 1 1
1 750 1 1 48 ASN N N -10.276 2.869 -2.652 1.00 . A A . 48 ASN N 1 1
1 751 1 1 48 ASN ND2 N -10.698 0.079 -5.610 1.00 . A A . 48 ASN ND2 1 1
1 752 1 1 48 ASN O O -13.245 1.407 -1.360 1.00 . A A . 48 ASN O 1 1
1 753 1 1 48 ASN OD1 O -11.205 2.218 -5.546 1.00 . A A . 48 ASN OD1 1 1
1 754 1 1 49 GLY C C -12.311 2.093 1.574 1.00 . A A . 49 GLY C 1 1
1 755 1 1 49 GLY CA C -12.796 3.219 0.666 1.00 . A A . 49 GLY CA 1 1
1 756 1 1 49 GLY H H -11.435 3.884 -0.820 1.00 . A A . 49 GLY H 1 1
1 757 1 1 49 GLY HA2 H -12.612 4.168 1.149 1.00 . A A . 49 GLY HA2 1 1
1 758 1 1 49 GLY HA3 H -13.857 3.106 0.502 1.00 . A A . 49 GLY HA3 1 1
1 759 1 1 49 GLY N N -12.110 3.201 -0.622 1.00 . A A . 49 GLY N 1 1
1 760 1 1 49 GLY O O -12.880 1.858 2.641 1.00 . A A . 49 GLY O 1 1
1 761 1 1 50 LYS C C -9.376 0.705 2.561 1.00 . A A . 50 LYS C 1 1
1 762 1 1 50 LYS CA C -10.702 0.290 1.936 1.00 . A A . 50 LYS CA 1 1
1 763 1 1 50 LYS CB C -10.483 -0.930 1.038 1.00 . A A . 50 LYS CB 1 1
1 764 1 1 50 LYS CD C -11.610 -2.690 -0.331 1.00 . A A . 50 LYS CD 1 1
1 765 1 1 50 LYS CE C -12.960 -3.263 -0.773 1.00 . A A . 50 LYS CE 1 1
1 766 1 1 50 LYS CG C -11.834 -1.463 0.556 1.00 . A A . 50 LYS CG 1 1
1 767 1 1 50 LYS H H -10.845 1.625 0.292 1.00 . A A . 50 LYS H 1 1
1 768 1 1 50 LYS HA H -11.392 0.020 2.725 1.00 . A A . 50 LYS HA 1 1
1 769 1 1 50 LYS HB2 H -9.883 -0.645 0.186 1.00 . A A . 50 LYS HB2 1 1
1 770 1 1 50 LYS HB3 H -9.973 -1.701 1.596 1.00 . A A . 50 LYS HB3 1 1
1 771 1 1 50 LYS HD2 H -11.038 -2.405 -1.202 1.00 . A A . 50 LYS HD2 1 1
1 772 1 1 50 LYS HD3 H -11.068 -3.441 0.225 1.00 . A A . 50 LYS HD3 1 1
1 773 1 1 50 LYS HE2 H -12.824 -4.276 -1.120 1.00 . A A . 50 LYS HE2 1 1
1 774 1 1 50 LYS HE3 H -13.647 -3.259 0.062 1.00 . A A . 50 LYS HE3 1 1
1 775 1 1 50 LYS HG2 H -12.437 -1.739 1.409 1.00 . A A . 50 LYS HG2 1 1
1 776 1 1 50 LYS HG3 H -12.340 -0.698 -0.013 1.00 . A A . 50 LYS HG3 1 1
1 777 1 1 50 LYS HZ1 H -13.752 -3.038 -2.685 1.00 . A A . 50 LYS HZ1 1 1
1 778 1 1 50 LYS HZ2 H -12.805 -1.728 -2.171 1.00 . A A . 50 LYS HZ2 1 1
1 779 1 1 50 LYS HZ3 H -14.370 -1.940 -1.545 1.00 . A A . 50 LYS HZ3 1 1
1 780 1 1 50 LYS N N -11.258 1.395 1.149 1.00 . A A . 50 LYS N 1 1
1 781 1 1 50 LYS NZ N -13.514 -2.430 -1.877 1.00 . A A . 50 LYS NZ 1 1
1 782 1 1 50 LYS O O -8.652 1.532 2.007 1.00 . A A . 50 LYS O 1 1
1 783 1 1 51 VAL C C -6.936 -0.800 4.512 1.00 . A A . 51 VAL C 1 1
1 784 1 1 51 VAL CA C -7.818 0.442 4.427 1.00 . A A . 51 VAL CA 1 1
1 785 1 1 51 VAL CB C -8.138 0.950 5.838 1.00 . A A . 51 VAL CB 1 1
1 786 1 1 51 VAL CG1 C -6.850 1.052 6.662 1.00 . A A . 51 VAL CG1 1 1
1 787 1 1 51 VAL CG2 C -8.789 2.332 5.742 1.00 . A A . 51 VAL CG2 1 1
1 788 1 1 51 VAL H H -9.684 -0.523 4.113 1.00 . A A . 51 VAL H 1 1
1 789 1 1 51 VAL HA H -7.280 1.216 3.893 1.00 . A A . 51 VAL HA 1 1
1 790 1 1 51 VAL HB H -8.819 0.264 6.321 1.00 . A A . 51 VAL HB 1 1
1 791 1 1 51 VAL HG11 H -6.081 1.529 6.071 1.00 . A A . 51 VAL HG11 1 1
1 792 1 1 51 VAL HG12 H -6.524 0.061 6.944 1.00 . A A . 51 VAL HG12 1 1
1 793 1 1 51 VAL HG13 H -7.036 1.636 7.551 1.00 . A A . 51 VAL HG13 1 1
1 794 1 1 51 VAL HG21 H -9.655 2.278 5.100 1.00 . A A . 51 VAL HG21 1 1
1 795 1 1 51 VAL HG22 H -8.080 3.036 5.332 1.00 . A A . 51 VAL HG22 1 1
1 796 1 1 51 VAL HG23 H -9.090 2.656 6.727 1.00 . A A . 51 VAL HG23 1 1
1 797 1 1 51 VAL N N -9.063 0.127 3.720 1.00 . A A . 51 VAL N 1 1
1 798 1 1 51 VAL O O -7.402 -1.883 4.869 1.00 . A A . 51 VAL O 1 1
1 799 1 1 52 GLY C C -3.282 -1.237 4.287 1.00 . A A . 52 GLY C 1 1
1 800 1 1 52 GLY CA C -4.717 -1.743 4.218 1.00 . A A . 52 GLY CA 1 1
1 801 1 1 52 GLY H H -5.348 0.252 3.900 1.00 . A A . 52 GLY H 1 1
1 802 1 1 52 GLY HA2 H -4.923 -2.354 5.088 1.00 . A A . 52 GLY HA2 1 1
1 803 1 1 52 GLY HA3 H -4.836 -2.342 3.328 1.00 . A A . 52 GLY HA3 1 1
1 804 1 1 52 GLY N N -5.660 -0.633 4.179 1.00 . A A . 52 GLY N 1 1
1 805 1 1 52 GLY O O -3.040 -0.050 4.500 1.00 . A A . 52 GLY O 1 1
1 806 1 1 53 TYR C C -0.217 -2.282 2.876 1.00 . A A . 53 TYR C 1 1
1 807 1 1 53 TYR CA C -0.910 -1.821 4.151 1.00 . A A . 53 TYR CA 1 1
1 808 1 1 53 TYR CB C -0.258 -2.505 5.354 1.00 . A A . 53 TYR CB 1 1
1 809 1 1 53 TYR CD1 C -0.284 -0.813 7.217 1.00 . A A . 53 TYR CD1 1 1
1 810 1 1 53 TYR CD2 C -1.952 -2.573 7.218 1.00 . A A . 53 TYR CD2 1 1
1 811 1 1 53 TYR CE1 C -0.828 -0.297 8.398 1.00 . A A . 53 TYR CE1 1 1
1 812 1 1 53 TYR CE2 C -2.496 -2.056 8.400 1.00 . A A . 53 TYR CE2 1 1
1 813 1 1 53 TYR CG C -0.846 -1.951 6.627 1.00 . A A . 53 TYR CG 1 1
1 814 1 1 53 TYR CZ C -1.933 -0.918 8.990 1.00 . A A . 53 TYR CZ 1 1
1 815 1 1 53 TYR H H -2.596 -3.079 3.946 1.00 . A A . 53 TYR H 1 1
1 816 1 1 53 TYR HA H -0.786 -0.752 4.251 1.00 . A A . 53 TYR HA 1 1
1 817 1 1 53 TYR HB2 H -0.442 -3.569 5.306 1.00 . A A . 53 TYR HB2 1 1
1 818 1 1 53 TYR HB3 H 0.804 -2.323 5.338 1.00 . A A . 53 TYR HB3 1 1
1 819 1 1 53 TYR HD1 H 0.569 -0.334 6.760 1.00 . A A . 53 TYR HD1 1 1
1 820 1 1 53 TYR HD2 H -2.386 -3.450 6.762 1.00 . A A . 53 TYR HD2 1 1
1 821 1 1 53 TYR HE1 H -0.396 0.582 8.851 1.00 . A A . 53 TYR HE1 1 1
1 822 1 1 53 TYR HE2 H -3.350 -2.534 8.856 1.00 . A A . 53 TYR HE2 1 1
1 823 1 1 53 TYR HH H -1.982 -0.779 10.893 1.00 . A A . 53 TYR HH 1 1
1 824 1 1 53 TYR N N -2.333 -2.152 4.108 1.00 . A A . 53 TYR N 1 1
1 825 1 1 53 TYR O O -0.673 -3.213 2.212 1.00 . A A . 53 TYR O 1 1
1 826 1 1 53 TYR OH O -2.470 -0.408 10.154 1.00 . A A . 53 TYR OH 1 1
1 827 1 1 54 ALA C C 3.148 -1.987 1.654 1.00 . A A . 54 ALA C 1 1
1 828 1 1 54 ALA CA C 1.656 -1.968 1.342 1.00 . A A . 54 ALA CA 1 1
1 829 1 1 54 ALA CB C 1.376 -0.947 0.239 1.00 . A A . 54 ALA CB 1 1
1 830 1 1 54 ALA H H 1.204 -0.893 3.116 1.00 . A A . 54 ALA H 1 1
1 831 1 1 54 ALA HA H 1.362 -2.948 0.992 1.00 . A A . 54 ALA HA 1 1
1 832 1 1 54 ALA HB1 H 2.010 -1.152 -0.610 1.00 . A A . 54 ALA HB1 1 1
1 833 1 1 54 ALA HB2 H 1.577 0.048 0.608 1.00 . A A . 54 ALA HB2 1 1
1 834 1 1 54 ALA HB3 H 0.340 -1.017 -0.061 1.00 . A A . 54 ALA HB3 1 1
1 835 1 1 54 ALA N N 0.891 -1.625 2.542 1.00 . A A . 54 ALA N 1 1
1 836 1 1 54 ALA O O 3.614 -1.286 2.552 1.00 . A A . 54 ALA O 1 1
1 837 1 1 55 SER C C 6.014 -1.570 0.839 1.00 . A A . 55 SER C 1 1
1 838 1 1 55 SER CA C 5.331 -2.905 1.121 1.00 . A A . 55 SER CA 1 1
1 839 1 1 55 SER CB C 5.914 -3.987 0.209 1.00 . A A . 55 SER CB 1 1
1 840 1 1 55 SER H H 3.466 -3.337 0.211 1.00 . A A . 55 SER H 1 1
1 841 1 1 55 SER HA H 5.513 -3.181 2.149 1.00 . A A . 55 SER HA 1 1
1 842 1 1 55 SER HB2 H 5.502 -3.887 -0.781 1.00 . A A . 55 SER HB2 1 1
1 843 1 1 55 SER HB3 H 6.990 -3.878 0.161 1.00 . A A . 55 SER HB3 1 1
1 844 1 1 55 SER HG H 4.750 -5.543 0.328 1.00 . A A . 55 SER HG 1 1
1 845 1 1 55 SER N N 3.892 -2.798 0.910 1.00 . A A . 55 SER N 1 1
1 846 1 1 55 SER O O 5.599 -0.826 -0.047 1.00 . A A . 55 SER O 1 1
1 847 1 1 55 SER OG O 5.579 -5.268 0.727 1.00 . A A . 55 SER OG 1 1
1 848 1 1 56 LYS C C 8.720 -0.101 0.213 1.00 . A A . 56 LYS C 1 1
1 849 1 1 56 LYS CA C 7.794 -0.025 1.425 1.00 . A A . 56 LYS CA 1 1
1 850 1 1 56 LYS CB C 8.616 0.276 2.682 1.00 . A A . 56 LYS CB 1 1
1 851 1 1 56 LYS CD C 10.297 -0.622 4.293 1.00 . A A . 56 LYS CD 1 1
1 852 1 1 56 LYS CE C 11.198 -1.812 4.628 1.00 . A A . 56 LYS CE 1 1
1 853 1 1 56 LYS CG C 9.533 -0.906 2.999 1.00 . A A . 56 LYS CG 1 1
1 854 1 1 56 LYS H H 7.345 -1.907 2.293 1.00 . A A . 56 LYS H 1 1
1 855 1 1 56 LYS HA H 7.087 0.775 1.275 1.00 . A A . 56 LYS HA 1 1
1 856 1 1 56 LYS HB2 H 9.216 1.159 2.515 1.00 . A A . 56 LYS HB2 1 1
1 857 1 1 56 LYS HB3 H 7.950 0.446 3.515 1.00 . A A . 56 LYS HB3 1 1
1 858 1 1 56 LYS HD2 H 10.902 0.264 4.167 1.00 . A A . 56 LYS HD2 1 1
1 859 1 1 56 LYS HD3 H 9.595 -0.467 5.099 1.00 . A A . 56 LYS HD3 1 1
1 860 1 1 56 LYS HE2 H 10.593 -2.698 4.753 1.00 . A A . 56 LYS HE2 1 1
1 861 1 1 56 LYS HE3 H 11.903 -1.968 3.825 1.00 . A A . 56 LYS HE3 1 1
1 862 1 1 56 LYS HG2 H 8.940 -1.801 3.119 1.00 . A A . 56 LYS HG2 1 1
1 863 1 1 56 LYS HG3 H 10.236 -1.044 2.191 1.00 . A A . 56 LYS HG3 1 1
1 864 1 1 56 LYS HZ1 H 12.246 -2.430 6.318 1.00 . A A . 56 LYS HZ1 1 1
1 865 1 1 56 LYS HZ2 H 11.314 -1.033 6.556 1.00 . A A . 56 LYS HZ2 1 1
1 866 1 1 56 LYS HZ3 H 12.769 -0.943 5.683 1.00 . A A . 56 LYS HZ3 1 1
1 867 1 1 56 LYS N N 7.061 -1.275 1.600 1.00 . A A . 56 LYS N 1 1
1 868 1 1 56 LYS NZ N 11.938 -1.534 5.892 1.00 . A A . 56 LYS NZ 1 1
1 869 1 1 56 LYS O O 9.073 0.920 -0.375 1.00 . A A . 56 LYS O 1 1
1 870 1 1 57 SER C C 9.356 -1.036 -2.590 1.00 . A A . 57 SER C 1 1
1 871 1 1 57 SER CA C 9.999 -1.519 -1.291 1.00 . A A . 57 SER CA 1 1
1 872 1 1 57 SER CB C 10.350 -3.002 -1.419 1.00 . A A . 57 SER CB 1 1
1 873 1 1 57 SER H H 8.799 -2.094 0.359 1.00 . A A . 57 SER H 1 1
1 874 1 1 57 SER HA H 10.909 -0.964 -1.126 1.00 . A A . 57 SER HA 1 1
1 875 1 1 57 SER HB2 H 9.462 -3.567 -1.653 1.00 . A A . 57 SER HB2 1 1
1 876 1 1 57 SER HB3 H 11.074 -3.132 -2.213 1.00 . A A . 57 SER HB3 1 1
1 877 1 1 57 SER HG H 11.644 -2.914 0.032 1.00 . A A . 57 SER HG 1 1
1 878 1 1 57 SER N N 9.111 -1.317 -0.150 1.00 . A A . 57 SER N 1 1
1 879 1 1 57 SER O O 10.023 -0.438 -3.435 1.00 . A A . 57 SER O 1 1
1 880 1 1 57 SER OG O 10.889 -3.465 -0.188 1.00 . A A . 57 SER OG 1 1
1 881 1 1 58 TYR C C 6.670 0.433 -3.815 1.00 . A A . 58 TYR C 1 1
1 882 1 1 58 TYR CA C 7.348 -0.927 -3.973 1.00 . A A . 58 TYR CA 1 1
1 883 1 1 58 TYR CB C 6.285 -1.980 -4.294 1.00 . A A . 58 TYR CB 1 1
1 884 1 1 58 TYR CD1 C 7.318 -4.160 -3.556 1.00 . A A . 58 TYR CD1 1 1
1 885 1 1 58 TYR CD2 C 7.200 -3.668 -5.927 1.00 . A A . 58 TYR CD2 1 1
1 886 1 1 58 TYR CE1 C 7.931 -5.387 -3.841 1.00 . A A . 58 TYR CE1 1 1
1 887 1 1 58 TYR CE2 C 7.814 -4.894 -6.212 1.00 . A A . 58 TYR CE2 1 1
1 888 1 1 58 TYR CG C 6.952 -3.301 -4.599 1.00 . A A . 58 TYR CG 1 1
1 889 1 1 58 TYR CZ C 8.180 -5.753 -5.169 1.00 . A A . 58 TYR CZ 1 1
1 890 1 1 58 TYR H H 7.588 -1.812 -2.056 1.00 . A A . 58 TYR H 1 1
1 891 1 1 58 TYR HA H 8.043 -0.879 -4.799 1.00 . A A . 58 TYR HA 1 1
1 892 1 1 58 TYR HB2 H 5.631 -2.096 -3.443 1.00 . A A . 58 TYR HB2 1 1
1 893 1 1 58 TYR HB3 H 5.709 -1.661 -5.150 1.00 . A A . 58 TYR HB3 1 1
1 894 1 1 58 TYR HD1 H 7.127 -3.877 -2.531 1.00 . A A . 58 TYR HD1 1 1
1 895 1 1 58 TYR HD2 H 6.918 -3.006 -6.732 1.00 . A A . 58 TYR HD2 1 1
1 896 1 1 58 TYR HE1 H 8.213 -6.050 -3.036 1.00 . A A . 58 TYR HE1 1 1
1 897 1 1 58 TYR HE2 H 8.005 -5.177 -7.236 1.00 . A A . 58 TYR HE2 1 1
1 898 1 1 58 TYR HH H 9.725 -6.869 -5.286 1.00 . A A . 58 TYR HH 1 1
1 899 1 1 58 TYR N N 8.065 -1.318 -2.756 1.00 . A A . 58 TYR N 1 1
1 900 1 1 58 TYR O O 6.057 0.938 -4.757 1.00 . A A . 58 TYR O 1 1
1 901 1 1 58 TYR OH O 8.783 -6.962 -5.449 1.00 . A A . 58 TYR OH 1 1
1 902 1 1 59 ILE C C 7.274 3.376 -2.118 1.00 . A A . 59 ILE C 1 1
1 903 1 1 59 ILE CA C 6.178 2.335 -2.350 1.00 . A A . 59 ILE CA 1 1
1 904 1 1 59 ILE CB C 5.250 2.229 -1.112 1.00 . A A . 59 ILE CB 1 1
1 905 1 1 59 ILE CD1 C 3.940 0.527 -2.440 1.00 . A A . 59 ILE CD1 1 1
1 906 1 1 59 ILE CG1 C 3.847 1.761 -1.537 1.00 . A A . 59 ILE CG1 1 1
1 907 1 1 59 ILE CG2 C 5.117 3.591 -0.408 1.00 . A A . 59 ILE CG2 1 1
1 908 1 1 59 ILE H H 7.290 0.575 -1.916 1.00 . A A . 59 ILE H 1 1
1 909 1 1 59 ILE HA H 5.589 2.647 -3.204 1.00 . A A . 59 ILE HA 1 1
1 910 1 1 59 ILE HB H 5.667 1.515 -0.419 1.00 . A A . 59 ILE HB 1 1
1 911 1 1 59 ILE HD11 H 3.008 -0.017 -2.397 1.00 . A A . 59 ILE HD11 1 1
1 912 1 1 59 ILE HD12 H 4.743 -0.112 -2.109 1.00 . A A . 59 ILE HD12 1 1
1 913 1 1 59 ILE HD13 H 4.123 0.838 -3.456 1.00 . A A . 59 ILE HD13 1 1
1 914 1 1 59 ILE HG12 H 3.272 1.516 -0.657 1.00 . A A . 59 ILE HG12 1 1
1 915 1 1 59 ILE HG13 H 3.354 2.558 -2.074 1.00 . A A . 59 ILE HG13 1 1
1 916 1 1 59 ILE HG21 H 4.946 4.362 -1.145 1.00 . A A . 59 ILE HG21 1 1
1 917 1 1 59 ILE HG22 H 6.026 3.806 0.133 1.00 . A A . 59 ILE HG22 1 1
1 918 1 1 59 ILE HG23 H 4.287 3.561 0.282 1.00 . A A . 59 ILE HG23 1 1
1 919 1 1 59 ILE N N 6.786 1.025 -2.626 1.00 . A A . 59 ILE N 1 1
1 920 1 1 59 ILE O O 8.191 3.165 -1.325 1.00 . A A . 59 ILE O 1 1
1 921 1 1 60 THR C C 7.447 6.858 -2.176 1.00 . A A . 60 THR C 1 1
1 922 1 1 60 THR CA C 8.132 5.595 -2.691 1.00 . A A . 60 THR CA 1 1
1 923 1 1 60 THR CB C 8.770 5.880 -4.054 1.00 . A A . 60 THR CB 1 1
1 924 1 1 60 THR CG2 C 9.788 7.013 -3.916 1.00 . A A . 60 THR CG2 1 1
1 925 1 1 60 THR H H 6.402 4.613 -3.428 1.00 . A A . 60 THR H 1 1
1 926 1 1 60 THR HA H 8.911 5.312 -1.994 1.00 . A A . 60 THR HA 1 1
1 927 1 1 60 THR HB H 8.005 6.172 -4.756 1.00 . A A . 60 THR HB 1 1
1 928 1 1 60 THR HG1 H 10.225 4.588 -4.009 1.00 . A A . 60 THR HG1 1 1
1 929 1 1 60 THR HG21 H 10.377 7.079 -4.818 1.00 . A A . 60 THR HG21 1 1
1 930 1 1 60 THR HG22 H 10.437 6.813 -3.076 1.00 . A A . 60 THR HG22 1 1
1 931 1 1 60 THR HG23 H 9.268 7.946 -3.756 1.00 . A A . 60 THR HG23 1 1
1 932 1 1 60 THR N N 7.160 4.506 -2.816 1.00 . A A . 60 THR N 1 1
1 933 1 1 60 THR O O 6.433 7.294 -2.723 1.00 . A A . 60 THR O 1 1
1 934 1 1 60 THR OG1 O 9.423 4.708 -4.523 1.00 . A A . 60 THR OG1 1 1
1 935 1 1 61 ILE C C 7.804 9.865 -1.373 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 7.443 8.648 -0.530 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 7.972 8.835 0.893 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 6.376 7.016 1.601 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 7.823 7.522 1.676 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 7.186 9.946 1.594 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 8.809 7.041 -0.722 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 6.368 8.555 -0.495 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 9.016 9.110 0.850 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 6.200 6.317 2.404 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 6.219 6.520 0.655 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 5.691 7.845 1.690 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 8.483 6.778 1.253 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 8.088 7.690 2.709 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 7.373 10.888 1.099 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 7.500 10.013 2.625 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 6.130 9.721 1.553 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 8.005 7.437 -1.117 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O 8.953 10.031 -1.782 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 VAL C C 7.261 13.129 -1.545 1.00 . A A . 62 VAL C 1 1
1 955 1 1 62 VAL CA C 7.023 11.916 -2.442 1.00 . A A . 62 VAL CA 1 1
1 956 1 1 62 VAL CB C 5.793 12.166 -3.324 1.00 . A A . 62 VAL CB 1 1
1 957 1 1 62 VAL CG1 C 5.923 13.517 -4.034 1.00 . A A . 62 VAL CG1 1 1
1 958 1 1 62 VAL CG2 C 5.681 11.053 -4.369 1.00 . A A . 62 VAL CG2 1 1
1 959 1 1 62 VAL H H 5.915 10.523 -1.286 1.00 . A A . 62 VAL H 1 1
1 960 1 1 62 VAL HA H 7.885 11.776 -3.080 1.00 . A A . 62 VAL HA 1 1
1 961 1 1 62 VAL HB H 4.906 12.170 -2.707 1.00 . A A . 62 VAL HB 1 1
1 962 1 1 62 VAL HG11 H 5.756 14.314 -3.324 1.00 . A A . 62 VAL HG11 1 1
1 963 1 1 62 VAL HG12 H 5.190 13.580 -4.824 1.00 . A A . 62 VAL HG12 1 1
1 964 1 1 62 VAL HG13 H 6.914 13.610 -4.454 1.00 . A A . 62 VAL HG13 1 1
1 965 1 1 62 VAL HG21 H 5.759 10.092 -3.881 1.00 . A A . 62 VAL HG21 1 1
1 966 1 1 62 VAL HG22 H 6.477 11.156 -5.091 1.00 . A A . 62 VAL HG22 1 1
1 967 1 1 62 VAL HG23 H 4.727 11.125 -4.871 1.00 . A A . 62 VAL HG23 1 1
1 968 1 1 62 VAL N N 6.811 10.713 -1.636 1.00 . A A . 62 VAL N 1 1
1 969 1 1 62 VAL O O 6.512 13.372 -0.598 1.00 . A A . 62 VAL O 1 1
1 970 1 1 63 ASN C C 8.896 14.731 0.383 1.00 . A A . 63 ASN C 1 1
1 971 1 1 63 ASN CA C 8.639 15.080 -1.081 1.00 . A A . 63 ASN CA 1 1
1 972 1 1 63 ASN CB C 7.504 16.101 -1.173 1.00 . A A . 63 ASN CB 1 1
1 973 1 1 63 ASN CG C 7.967 17.441 -0.612 1.00 . A A . 63 ASN CG 1 1
1 974 1 1 63 ASN H H 8.866 13.646 -2.624 1.00 . A A . 63 ASN H 1 1
1 975 1 1 63 ASN HA H 9.533 15.522 -1.492 1.00 . A A . 63 ASN HA 1 1
1 976 1 1 63 ASN HB2 H 7.216 16.226 -2.207 1.00 . A A . 63 ASN HB2 1 1
1 977 1 1 63 ASN HB3 H 6.656 15.749 -0.605 1.00 . A A . 63 ASN HB3 1 1
1 978 1 1 63 ASN HD21 H 6.643 18.501 -1.646 1.00 . A A . 63 ASN HD21 1 1
1 979 1 1 63 ASN HD22 H 7.672 19.405 -0.642 1.00 . A A . 63 ASN HD22 1 1
1 980 1 1 63 ASN N N 8.308 13.889 -1.856 1.00 . A A . 63 ASN N 1 1
1 981 1 1 63 ASN ND2 N 7.378 18.540 -0.998 1.00 . A A . 63 ASN ND2 1 1
1 982 1 1 63 ASN O O 8.308 15.329 1.282 1.00 . A A . 63 ASN O 1 1
1 983 1 1 63 ASN OD1 O 8.893 17.489 0.197 1.00 . A A . 63 ASN OD1 1 1
1 984 1 1 64 GLU C C 10.873 14.435 2.705 1.00 . A A . 64 GLU C 1 1
1 985 1 1 64 GLU CA C 10.101 13.339 1.972 1.00 . A A . 64 GLU CA 1 1
1 986 1 1 64 GLU CB C 10.941 12.055 1.947 1.00 . A A . 64 GLU CB 1 1
1 987 1 1 64 GLU CD C 11.738 12.009 -0.445 1.00 . A A . 64 GLU CD 1 1
1 988 1 1 64 GLU CG C 12.149 12.222 1.010 1.00 . A A . 64 GLU CG 1 1
1 989 1 1 64 GLU H H 10.207 13.316 -0.145 1.00 . A A . 64 GLU H 1 1
1 990 1 1 64 GLU HA H 9.183 13.142 2.507 1.00 . A A . 64 GLU HA 1 1
1 991 1 1 64 GLU HB2 H 11.292 11.843 2.947 1.00 . A A . 64 GLU HB2 1 1
1 992 1 1 64 GLU HB3 H 10.330 11.234 1.603 1.00 . A A . 64 GLU HB3 1 1
1 993 1 1 64 GLU HG2 H 12.554 13.218 1.119 1.00 . A A . 64 GLU HG2 1 1
1 994 1 1 64 GLU HG3 H 12.909 11.501 1.276 1.00 . A A . 64 GLU HG3 1 1
1 995 1 1 64 GLU N N 9.773 13.758 0.612 1.00 . A A . 64 GLU N 1 1
1 996 1 1 64 GLU O O 11.995 14.218 3.162 1.00 . A A . 64 GLU O 1 1
1 997 1 1 64 GLU OE1 O 10.851 11.204 -0.680 1.00 . A A . 64 GLU OE1 1 1
1 998 1 1 64 GLU OE2 O 12.317 12.654 -1.303 1.00 . A A . 64 GLU OE2 1 1
1 999 1 1 65 GLY C C 11.975 17.360 2.611 1.00 . A A . 65 GLY C 1 1
1 1000 1 1 65 GLY CA C 10.906 16.731 3.497 1.00 . A A . 65 GLY CA 1 1
1 1001 1 1 65 GLY H H 9.371 15.730 2.439 1.00 . A A . 65 GLY H 1 1
1 1002 1 1 65 GLY HA2 H 10.161 17.474 3.738 1.00 . A A . 65 GLY HA2 1 1
1 1003 1 1 65 GLY HA3 H 11.366 16.378 4.408 1.00 . A A . 65 GLY HA3 1 1
1 1004 1 1 65 GLY N N 10.265 15.612 2.817 1.00 . A A . 65 GLY N 1 1
1 1005 1 1 65 GLY O O 12.857 18.070 3.093 1.00 . A A . 65 GLY O 1 1
1 1006 1 1 66 SER C C 12.707 19.147 0.255 1.00 . A A . 66 SER C 1 1
1 1007 1 1 66 SER CA C 12.858 17.635 0.365 1.00 . A A . 66 SER CA 1 1
1 1008 1 1 66 SER CB C 12.662 17.002 -1.012 1.00 . A A . 66 SER CB 1 1
1 1009 1 1 66 SER H H 11.167 16.516 0.983 1.00 . A A . 66 SER H 1 1
1 1010 1 1 66 SER HA H 13.854 17.406 0.714 1.00 . A A . 66 SER HA 1 1
1 1011 1 1 66 SER HB2 H 13.475 17.285 -1.660 1.00 . A A . 66 SER HB2 1 1
1 1012 1 1 66 SER HB3 H 12.641 15.925 -0.914 1.00 . A A . 66 SER HB3 1 1
1 1013 1 1 66 SER HG H 10.750 16.842 -1.330 1.00 . A A . 66 SER HG 1 1
1 1014 1 1 66 SER N N 11.891 17.091 1.311 1.00 . A A . 66 SER N 1 1
1 1015 1 1 66 SER O O 11.644 19.698 0.535 1.00 . A A . 66 SER O 1 1
1 1016 1 1 66 SER OG O 11.439 17.465 -1.570 1.00 . A A . 66 SER OG 1 1
1 1017 1 1 67 LEU C C 14.713 21.687 -1.426 1.00 . A A . 67 LEU C 1 1
1 1018 1 1 67 LEU CA C 13.773 21.264 -0.305 1.00 . A A . 67 LEU CA 1 1
1 1019 1 1 67 LEU CB C 14.201 21.920 1.017 1.00 . A A . 67 LEU CB 1 1
1 1020 1 1 67 LEU CD1 C 16.580 22.806 0.938 1.00 . A A . 67 LEU CD1 1 1
1 1021 1 1 67 LEU CD2 C 15.875 21.318 2.818 1.00 . A A . 67 LEU CD2 1 1
1 1022 1 1 67 LEU CG C 15.695 21.609 1.321 1.00 . A A . 67 LEU CG 1 1
1 1023 1 1 67 LEU H H 14.602 19.314 -0.367 1.00 . A A . 67 LEU H 1 1
1 1024 1 1 67 LEU HA H 12.771 21.592 -0.549 1.00 . A A . 67 LEU HA 1 1
1 1025 1 1 67 LEU HB2 H 14.053 22.992 0.944 1.00 . A A . 67 LEU HB2 1 1
1 1026 1 1 67 LEU HB3 H 13.577 21.537 1.813 1.00 . A A . 67 LEU HB3 1 1
1 1027 1 1 67 LEU HD11 H 17.609 22.486 0.876 1.00 . A A . 67 LEU HD11 1 1
1 1028 1 1 67 LEU HD12 H 16.488 23.578 1.687 1.00 . A A . 67 LEU HD12 1 1
1 1029 1 1 67 LEU HD13 H 16.268 23.196 -0.018 1.00 . A A . 67 LEU HD13 1 1
1 1030 1 1 67 LEU HD21 H 16.927 21.316 3.061 1.00 . A A . 67 LEU HD21 1 1
1 1031 1 1 67 LEU HD22 H 15.450 20.352 3.050 1.00 . A A . 67 LEU HD22 1 1
1 1032 1 1 67 LEU HD23 H 15.372 22.079 3.396 1.00 . A A . 67 LEU HD23 1 1
1 1033 1 1 67 LEU HG H 16.012 20.742 0.754 1.00 . A A . 67 LEU HG 1 1
1 1034 1 1 67 LEU N N 13.784 19.811 -0.158 1.00 . A A . 67 LEU N 1 1
1 1035 1 1 67 LEU O O 14.767 22.859 -1.798 1.00 . A A . 67 LEU O 1 1
1 1036 1 1 68 GLU C C 15.634 21.408 -4.306 1.00 . A A . 68 GLU C 1 1
1 1037 1 1 68 GLU CA C 16.386 21.004 -3.043 1.00 . A A . 68 GLU CA 1 1
1 1038 1 1 68 GLU CB C 17.247 19.767 -3.335 1.00 . A A . 68 GLU CB 1 1
1 1039 1 1 68 GLU CD C 17.388 18.648 -1.081 1.00 . A A . 68 GLU CD 1 1
1 1040 1 1 68 GLU CG C 18.153 19.454 -2.128 1.00 . A A . 68 GLU CG 1 1
1 1041 1 1 68 GLU H H 15.363 19.809 -1.626 1.00 . A A . 68 GLU H 1 1
1 1042 1 1 68 GLU HA H 17.032 21.817 -2.746 1.00 . A A . 68 GLU HA 1 1
1 1043 1 1 68 GLU HB2 H 16.606 18.922 -3.536 1.00 . A A . 68 GLU HB2 1 1
1 1044 1 1 68 GLU HB3 H 17.863 19.959 -4.200 1.00 . A A . 68 GLU HB3 1 1
1 1045 1 1 68 GLU HG2 H 19.006 18.872 -2.468 1.00 . A A . 68 GLU HG2 1 1
1 1046 1 1 68 GLU HG3 H 18.505 20.369 -1.686 1.00 . A A . 68 GLU HG3 1 1
1 1047 1 1 68 GLU N N 15.451 20.723 -1.962 1.00 . A A . 68 GLU N 1 1
1 1048 1 1 68 GLU O O 14.642 20.781 -4.676 1.00 . A A . 68 GLU O 1 1
1 1049 1 1 68 GLU OE1 O 16.200 18.453 -1.259 1.00 . A A . 68 GLU OE1 1 1
1 1050 1 1 68 GLU OE2 O 18.008 18.231 -0.113 1.00 . A A . 68 GLU OE2 1 1
1 1051 1 1 69 HIS C C 16.472 22.909 -7.353 1.00 . A A . 69 HIS C 1 1
1 1052 1 1 69 HIS CA C 15.485 22.962 -6.191 1.00 . A A . 69 HIS CA 1 1
1 1053 1 1 69 HIS CB C 15.015 24.403 -5.987 1.00 . A A . 69 HIS CB 1 1
1 1054 1 1 69 HIS CD2 C 12.538 24.348 -5.106 1.00 . A A . 69 HIS CD2 1 1
1 1055 1 1 69 HIS CE1 C 12.952 24.534 -2.988 1.00 . A A . 69 HIS CE1 1 1
1 1056 1 1 69 HIS CG C 13.903 24.428 -4.974 1.00 . A A . 69 HIS CG 1 1
1 1057 1 1 69 HIS H H 16.906 22.923 -4.615 1.00 . A A . 69 HIS H 1 1
1 1058 1 1 69 HIS HA H 14.627 22.350 -6.437 1.00 . A A . 69 HIS HA 1 1
1 1059 1 1 69 HIS HB2 H 15.839 25.005 -5.631 1.00 . A A . 69 HIS HB2 1 1
1 1060 1 1 69 HIS HB3 H 14.655 24.803 -6.924 1.00 . A A . 69 HIS HB3 1 1
1 1061 1 1 69 HIS HD1 H 15.022 24.625 -3.186 1.00 . A A . 69 HIS HD1 1 1
1 1062 1 1 69 HIS HD2 H 12.009 24.246 -6.042 1.00 . A A . 69 HIS HD2 1 1
1 1063 1 1 69 HIS HE1 H 12.830 24.613 -1.918 1.00 . A A . 69 HIS HE1 1 1
1 1064 1 1 69 HIS N N 16.113 22.465 -4.963 1.00 . A A . 69 HIS N 1 1
1 1065 1 1 69 HIS ND1 N 14.144 24.547 -3.614 1.00 . A A . 69 HIS ND1 1 1
1 1066 1 1 69 HIS NE2 N 11.941 24.415 -3.851 1.00 . A A . 69 HIS NE2 1 1
1 1067 1 1 69 HIS O O 17.684 23.000 -7.155 1.00 . A A . 69 HIS O 1 1
1 1068 1 1 70 HIS C C 18.054 21.896 -9.501 1.00 . A A . 70 HIS C 1 1
1 1069 1 1 70 HIS CA C 16.777 22.693 -9.766 1.00 . A A . 70 HIS CA 1 1
1 1070 1 1 70 HIS CB C 17.139 24.106 -10.236 1.00 . A A . 70 HIS CB 1 1
1 1071 1 1 70 HIS CD2 C 16.913 25.859 -8.289 1.00 . A A . 70 HIS CD2 1 1
1 1072 1 1 70 HIS CE1 C 18.927 25.715 -7.502 1.00 . A A . 70 HIS CE1 1 1
1 1073 1 1 70 HIS CG C 17.577 24.934 -9.058 1.00 . A A . 70 HIS CG 1 1
1 1074 1 1 70 HIS H H 14.969 22.694 -8.657 1.00 . A A . 70 HIS H 1 1
1 1075 1 1 70 HIS HA H 16.219 22.202 -10.549 1.00 . A A . 70 HIS HA 1 1
1 1076 1 1 70 HIS HB2 H 17.942 24.053 -10.956 1.00 . A A . 70 HIS HB2 1 1
1 1077 1 1 70 HIS HB3 H 16.275 24.564 -10.695 1.00 . A A . 70 HIS HB3 1 1
1 1078 1 1 70 HIS HD1 H 19.583 24.287 -8.866 1.00 . A A . 70 HIS HD1 1 1
1 1079 1 1 70 HIS HD2 H 15.885 26.159 -8.426 1.00 . A A . 70 HIS HD2 1 1
1 1080 1 1 70 HIS HE1 H 19.811 25.868 -6.901 1.00 . A A . 70 HIS HE1 1 1
1 1081 1 1 70 HIS N N 15.943 22.761 -8.566 1.00 . A A . 70 HIS N 1 1
1 1082 1 1 70 HIS ND1 N 18.859 24.859 -8.538 1.00 . A A . 70 HIS ND1 1 1
1 1083 1 1 70 HIS NE2 N 17.769 26.350 -7.307 1.00 . A A . 70 HIS NE2 1 1
1 1084 1 1 70 HIS O O 19.134 22.265 -9.962 1.00 . A A . 70 HIS O 1 1
1 1085 1 1 71 HIS C C 19.521 19.188 -9.667 1.00 . A A . 71 HIS C 1 1
1 1086 1 1 71 HIS CA C 19.068 19.964 -8.434 1.00 . A A . 71 HIS CA 1 1
1 1087 1 1 71 HIS CB C 18.704 18.983 -7.318 1.00 . A A . 71 HIS CB 1 1
1 1088 1 1 71 HIS CD2 C 16.121 18.621 -7.639 1.00 . A A . 71 HIS CD2 1 1
1 1089 1 1 71 HIS CE1 C 16.179 16.594 -8.402 1.00 . A A . 71 HIS CE1 1 1
1 1090 1 1 71 HIS CG C 17.442 18.251 -7.685 1.00 . A A . 71 HIS CG 1 1
1 1091 1 1 71 HIS H H 17.033 20.560 -8.413 1.00 . A A . 71 HIS H 1 1
1 1092 1 1 71 HIS HA H 19.878 20.591 -8.097 1.00 . A A . 71 HIS HA 1 1
1 1093 1 1 71 HIS HB2 H 19.507 18.272 -7.188 1.00 . A A . 71 HIS HB2 1 1
1 1094 1 1 71 HIS HB3 H 18.550 19.525 -6.398 1.00 . A A . 71 HIS HB3 1 1
1 1095 1 1 71 HIS HD1 H 18.250 16.401 -8.327 1.00 . A A . 71 HIS HD1 1 1
1 1096 1 1 71 HIS HD2 H 15.755 19.580 -7.303 1.00 . A A . 71 HIS HD2 1 1
1 1097 1 1 71 HIS HE1 H 15.882 15.630 -8.787 1.00 . A A . 71 HIS HE1 1 1
1 1098 1 1 71 HIS N N 17.920 20.804 -8.755 1.00 . A A . 71 HIS N 1 1
1 1099 1 1 71 HIS ND1 N 17.456 16.954 -8.174 1.00 . A A . 71 HIS ND1 1 1
1 1100 1 1 71 HIS NE2 N 15.325 17.573 -8.093 1.00 . A A . 71 HIS NE2 1 1
1 1101 1 1 71 HIS O O 18.701 18.774 -10.487 1.00 . A A . 71 HIS O 1 1
1 1102 1 1 72 HIS C C 22.425 17.238 -10.449 1.00 . A A . 72 HIS C 1 1
1 1103 1 1 72 HIS CA C 21.400 18.262 -10.928 1.00 . A A . 72 HIS CA 1 1
1 1104 1 1 72 HIS CB C 22.073 19.244 -11.889 1.00 . A A . 72 HIS CB 1 1
1 1105 1 1 72 HIS CD2 C 23.721 18.147 -13.616 1.00 . A A . 72 HIS CD2 1 1
1 1106 1 1 72 HIS CE1 C 22.258 17.481 -15.069 1.00 . A A . 72 HIS CE1 1 1
1 1107 1 1 72 HIS CG C 22.489 18.519 -13.139 1.00 . A A . 72 HIS CG 1 1
1 1108 1 1 72 HIS H H 21.436 19.346 -9.103 1.00 . A A . 72 HIS H 1 1
1 1109 1 1 72 HIS HA H 20.611 17.743 -11.457 1.00 . A A . 72 HIS HA 1 1
1 1110 1 1 72 HIS HB2 H 21.379 20.031 -12.143 1.00 . A A . 72 HIS HB2 1 1
1 1111 1 1 72 HIS HB3 H 22.944 19.671 -11.415 1.00 . A A . 72 HIS HB3 1 1
1 1112 1 1 72 HIS HD1 H 20.598 18.196 -14.038 1.00 . A A . 72 HIS HD1 1 1
1 1113 1 1 72 HIS HD2 H 24.662 18.334 -13.120 1.00 . A A . 72 HIS HD2 1 1
1 1114 1 1 72 HIS HE1 H 21.802 17.042 -15.944 1.00 . A A . 72 HIS HE1 1 1
1 1115 1 1 72 HIS N N 20.834 18.992 -9.790 1.00 . A A . 72 HIS N 1 1
1 1116 1 1 72 HIS ND1 N 21.570 18.084 -14.082 1.00 . A A . 72 HIS ND1 1 1
1 1117 1 1 72 HIS NE2 N 23.573 17.492 -14.835 1.00 . A A . 72 HIS NE2 1 1
1 1118 1 1 72 HIS O O 23.308 17.555 -9.653 1.00 . A A . 72 HIS O 1 1
1 1119 1 1 73 HIS C C 24.474 14.982 -11.435 1.00 . A A . 73 HIS C 1 1
1 1120 1 1 73 HIS CA C 23.224 14.942 -10.562 1.00 . A A . 73 HIS CA 1 1
1 1121 1 1 73 HIS CB C 22.541 13.581 -10.712 1.00 . A A . 73 HIS CB 1 1
1 1122 1 1 73 HIS CD2 C 20.015 13.469 -9.995 1.00 . A A . 73 HIS CD2 1 1
1 1123 1 1 73 HIS CE1 C 20.300 13.376 -7.849 1.00 . A A . 73 HIS CE1 1 1
1 1124 1 1 73 HIS CG C 21.369 13.502 -9.772 1.00 . A A . 73 HIS CG 1 1
1 1125 1 1 73 HIS H H 21.579 15.815 -11.576 1.00 . A A . 73 HIS H 1 1
1 1126 1 1 73 HIS HA H 23.513 15.074 -9.530 1.00 . A A . 73 HIS HA 1 1
1 1127 1 1 73 HIS HB2 H 22.196 13.462 -11.729 1.00 . A A . 73 HIS HB2 1 1
1 1128 1 1 73 HIS HB3 H 23.244 12.797 -10.476 1.00 . A A . 73 HIS HB3 1 1
1 1129 1 1 73 HIS HD1 H 22.379 13.445 -7.911 1.00 . A A . 73 HIS HD1 1 1
1 1130 1 1 73 HIS HD2 H 19.543 13.500 -10.966 1.00 . A A . 73 HIS HD2 1 1
1 1131 1 1 73 HIS HE1 H 20.113 13.320 -6.787 1.00 . A A . 73 HIS HE1 1 1
1 1132 1 1 73 HIS N N 22.302 16.008 -10.943 1.00 . A A . 73 HIS N 1 1
1 1133 1 1 73 HIS ND1 N 21.528 13.441 -8.397 1.00 . A A . 73 HIS ND1 1 1
1 1134 1 1 73 HIS NE2 N 19.342 13.390 -8.779 1.00 . A A . 73 HIS NE2 1 1
1 1135 1 1 73 HIS O O 24.387 15.139 -12.653 1.00 . A A . 73 HIS O 1 1
1 1136 1 1 74 HIS C C 26.947 16.060 -12.482 1.00 . A A . 74 HIS C 1 1
1 1137 1 1 74 HIS CA C 26.897 14.863 -11.537 1.00 . A A . 74 HIS CA 1 1
1 1138 1 1 74 HIS CB C 27.058 13.570 -12.339 1.00 . A A . 74 HIS CB 1 1
1 1139 1 1 74 HIS CD2 C 29.613 13.007 -12.593 1.00 . A A . 74 HIS CD2 1 1
1 1140 1 1 74 HIS CE1 C 29.952 13.949 -14.515 1.00 . A A . 74 HIS CE1 1 1
1 1141 1 1 74 HIS CG C 28.414 13.549 -12.989 1.00 . A A . 74 HIS CG 1 1
1 1142 1 1 74 HIS H H 25.645 14.720 -9.833 1.00 . A A . 74 HIS H 1 1
1 1143 1 1 74 HIS HA H 27.710 14.940 -10.832 1.00 . A A . 74 HIS HA 1 1
1 1144 1 1 74 HIS HB2 H 26.962 12.722 -11.677 1.00 . A A . 74 HIS HB2 1 1
1 1145 1 1 74 HIS HB3 H 26.294 13.521 -13.101 1.00 . A A . 74 HIS HB3 1 1
1 1146 1 1 74 HIS HD1 H 28.000 14.622 -14.767 1.00 . A A . 74 HIS HD1 1 1
1 1147 1 1 74 HIS HD2 H 29.778 12.467 -11.673 1.00 . A A . 74 HIS HD2 1 1
1 1148 1 1 74 HIS HE1 H 30.426 14.304 -15.418 1.00 . A A . 74 HIS HE1 1 1
1 1149 1 1 74 HIS N N 25.636 14.841 -10.805 1.00 . A A . 74 HIS N 1 1
1 1150 1 1 74 HIS ND1 N 28.655 14.144 -14.217 1.00 . A A . 74 HIS ND1 1 1
1 1151 1 1 74 HIS NE2 N 30.582 13.261 -13.559 1.00 . A A . 74 HIS NE2 1 1
1 1152 1 1 74 HIS O O 26.975 15.841 -13.682 1.00 . A A . 74 HIS O 1 1
1 1153 1 1 74 HIS OXT O 26.957 17.177 -11.992 1.00 . A A . 74 HIS OXT 1 1
2 1154 1 1 1 MET C C 1.196 12.493 0.795 1.00 . A A . 1 MET C 1 1
2 1155 1 1 1 MET CA C 1.922 13.300 1.864 1.00 . A A . 1 MET CA 1 1
2 1156 1 1 1 MET CB C 1.709 12.653 3.230 1.00 . A A . 1 MET CB 1 1
2 1157 1 1 1 MET CE C 2.849 10.847 5.500 1.00 . A A . 1 MET CE 1 1
2 1158 1 1 1 MET CG C 2.697 13.250 4.232 1.00 . A A . 1 MET CG 1 1
2 1159 1 1 1 MET H1 H 1.096 14.923 2.867 1.00 . A A . 1 MET H1 1 1
2 1160 1 1 1 MET H2 H 0.599 14.788 1.248 1.00 . A A . 1 MET H2 1 1
2 1161 1 1 1 MET H3 H 2.158 15.354 1.618 1.00 . A A . 1 MET H3 1 1
2 1162 1 1 1 MET HA H 2.977 13.317 1.637 1.00 . A A . 1 MET HA 1 1
2 1163 1 1 1 MET HB2 H 0.699 12.844 3.562 1.00 . A A . 1 MET HB2 1 1
2 1164 1 1 1 MET HB3 H 1.869 11.588 3.157 1.00 . A A . 1 MET HB3 1 1
2 1165 1 1 1 MET HE1 H 3.241 10.378 6.392 1.00 . A A . 1 MET HE1 1 1
2 1166 1 1 1 MET HE2 H 3.601 10.838 4.723 1.00 . A A . 1 MET HE2 1 1
2 1167 1 1 1 MET HE3 H 1.981 10.304 5.164 1.00 . A A . 1 MET HE3 1 1
2 1168 1 1 1 MET HG2 H 3.706 13.018 3.925 1.00 . A A . 1 MET HG2 1 1
2 1169 1 1 1 MET HG3 H 2.569 14.322 4.263 1.00 . A A . 1 MET HG3 1 1
2 1170 1 1 1 MET N N 1.404 14.697 1.900 1.00 . A A . 1 MET N 1 1
2 1171 1 1 1 MET O O 0.096 11.994 1.021 1.00 . A A . 1 MET O 1 1
2 1172 1 1 1 MET SD S 2.386 12.557 5.875 1.00 . A A . 1 MET SD 1 1
2 1173 1 1 2 GLN C C 2.139 10.390 -1.785 1.00 . A A . 2 GLN C 1 1
2 1174 1 1 2 GLN CA C 1.254 11.588 -1.472 1.00 . A A . 2 GLN CA 1 1
2 1175 1 1 2 GLN CB C 1.134 12.473 -2.712 1.00 . A A . 2 GLN CB 1 1
2 1176 1 1 2 GLN CD C -1.231 13.099 -2.185 1.00 . A A . 2 GLN CD 1 1
2 1177 1 1 2 GLN CG C 0.180 13.631 -2.417 1.00 . A A . 2 GLN CG 1 1
2 1178 1 1 2 GLN H H 2.714 12.766 -0.483 1.00 . A A . 2 GLN H 1 1
2 1179 1 1 2 GLN HA H 0.270 11.231 -1.198 1.00 . A A . 2 GLN HA 1 1
2 1180 1 1 2 GLN HB2 H 2.108 12.863 -2.974 1.00 . A A . 2 GLN HB2 1 1
2 1181 1 1 2 GLN HB3 H 0.746 11.891 -3.534 1.00 . A A . 2 GLN HB3 1 1
2 1182 1 1 2 GLN HE21 H -1.444 14.019 -0.441 1.00 . A A . 2 GLN HE21 1 1
2 1183 1 1 2 GLN HE22 H -2.778 13.096 -0.941 1.00 . A A . 2 GLN HE22 1 1
2 1184 1 1 2 GLN HG2 H 0.514 14.148 -1.530 1.00 . A A . 2 GLN HG2 1 1
2 1185 1 1 2 GLN HG3 H 0.173 14.315 -3.251 1.00 . A A . 2 GLN HG3 1 1
2 1186 1 1 2 GLN N N 1.832 12.354 -0.368 1.00 . A A . 2 GLN N 1 1
2 1187 1 1 2 GLN NE2 N -1.871 13.433 -1.099 1.00 . A A . 2 GLN NE2 1 1
2 1188 1 1 2 GLN O O 3.318 10.541 -2.103 1.00 . A A . 2 GLN O 1 1
2 1189 1 1 2 GLN OE1 O -1.761 12.357 -3.012 1.00 . A A . 2 GLN OE1 1 1
2 1190 1 1 3 GLY C C 2.173 7.531 -3.393 1.00 . A A . 3 GLY C 1 1
2 1191 1 1 3 GLY CA C 2.308 7.966 -1.939 1.00 . A A . 3 GLY CA 1 1
2 1192 1 1 3 GLY H H 0.622 9.144 -1.409 1.00 . A A . 3 GLY H 1 1
2 1193 1 1 3 GLY HA2 H 3.354 8.123 -1.712 1.00 . A A . 3 GLY HA2 1 1
2 1194 1 1 3 GLY HA3 H 1.924 7.183 -1.304 1.00 . A A . 3 GLY HA3 1 1
2 1195 1 1 3 GLY N N 1.564 9.198 -1.677 1.00 . A A . 3 GLY N 1 1
2 1196 1 1 3 GLY O O 1.121 7.702 -4.011 1.00 . A A . 3 GLY O 1 1
2 1197 1 1 4 VAL C C 3.633 4.995 -5.339 1.00 . A A . 4 VAL C 1 1
2 1198 1 1 4 VAL CA C 3.263 6.477 -5.315 1.00 . A A . 4 VAL CA 1 1
2 1199 1 1 4 VAL CB C 4.288 7.275 -6.132 1.00 . A A . 4 VAL CB 1 1
2 1200 1 1 4 VAL CG1 C 4.471 6.636 -7.514 1.00 . A A . 4 VAL CG1 1 1
2 1201 1 1 4 VAL CG2 C 3.811 8.725 -6.296 1.00 . A A . 4 VAL CG2 1 1
2 1202 1 1 4 VAL H H 4.056 6.846 -3.378 1.00 . A A . 4 VAL H 1 1
2 1203 1 1 4 VAL HA H 2.283 6.602 -5.757 1.00 . A A . 4 VAL HA 1 1
2 1204 1 1 4 VAL HB H 5.235 7.268 -5.613 1.00 . A A . 4 VAL HB 1 1
2 1205 1 1 4 VAL HG11 H 5.002 7.320 -8.159 1.00 . A A . 4 VAL HG11 1 1
2 1206 1 1 4 VAL HG12 H 3.504 6.417 -7.941 1.00 . A A . 4 VAL HG12 1 1
2 1207 1 1 4 VAL HG13 H 5.038 5.722 -7.416 1.00 . A A . 4 VAL HG13 1 1
2 1208 1 1 4 VAL HG21 H 4.653 9.350 -6.553 1.00 . A A . 4 VAL HG21 1 1
2 1209 1 1 4 VAL HG22 H 3.377 9.073 -5.369 1.00 . A A . 4 VAL HG22 1 1
2 1210 1 1 4 VAL HG23 H 3.073 8.780 -7.082 1.00 . A A . 4 VAL HG23 1 1
2 1211 1 1 4 VAL N N 3.250 6.957 -3.929 1.00 . A A . 4 VAL N 1 1
2 1212 1 1 4 VAL O O 4.601 4.578 -4.699 1.00 . A A . 4 VAL O 1 1
2 1213 1 1 5 VAL C C 3.979 2.448 -7.384 1.00 . A A . 5 VAL C 1 1
2 1214 1 1 5 VAL CA C 3.108 2.762 -6.170 1.00 . A A . 5 VAL CA 1 1
2 1215 1 1 5 VAL CB C 1.775 2.016 -6.292 1.00 . A A . 5 VAL CB 1 1
2 1216 1 1 5 VAL CG1 C 2.030 0.529 -6.550 1.00 . A A . 5 VAL CG1 1 1
2 1217 1 1 5 VAL CG2 C 0.978 2.178 -4.996 1.00 . A A . 5 VAL CG2 1 1
2 1218 1 1 5 VAL H H 2.097 4.589 -6.559 1.00 . A A . 5 VAL H 1 1
2 1219 1 1 5 VAL HA H 3.616 2.423 -5.278 1.00 . A A . 5 VAL HA 1 1
2 1220 1 1 5 VAL HB H 1.210 2.429 -7.115 1.00 . A A . 5 VAL HB 1 1
2 1221 1 1 5 VAL HG11 H 2.779 0.166 -5.862 1.00 . A A . 5 VAL HG11 1 1
2 1222 1 1 5 VAL HG12 H 2.376 0.394 -7.564 1.00 . A A . 5 VAL HG12 1 1
2 1223 1 1 5 VAL HG13 H 1.112 -0.022 -6.406 1.00 . A A . 5 VAL HG13 1 1
2 1224 1 1 5 VAL HG21 H 1.470 1.638 -4.200 1.00 . A A . 5 VAL HG21 1 1
2 1225 1 1 5 VAL HG22 H -0.018 1.786 -5.136 1.00 . A A . 5 VAL HG22 1 1
2 1226 1 1 5 VAL HG23 H 0.919 3.225 -4.737 1.00 . A A . 5 VAL HG23 1 1
2 1227 1 1 5 VAL N N 2.856 4.201 -6.075 1.00 . A A . 5 VAL N 1 1
2 1228 1 1 5 VAL O O 3.668 2.851 -8.504 1.00 . A A . 5 VAL O 1 1
2 1229 1 1 6 LYS C C 6.213 -0.165 -8.229 1.00 . A A . 6 LYS C 1 1
2 1230 1 1 6 LYS CA C 5.994 1.342 -8.225 1.00 . A A . 6 LYS CA 1 1
2 1231 1 1 6 LYS CB C 7.337 2.051 -8.038 1.00 . A A . 6 LYS CB 1 1
2 1232 1 1 6 LYS CD C 8.489 4.277 -8.172 1.00 . A A . 6 LYS CD 1 1
2 1233 1 1 6 LYS CE C 9.143 4.182 -6.791 1.00 . A A . 6 LYS CE 1 1
2 1234 1 1 6 LYS CG C 7.134 3.561 -8.175 1.00 . A A . 6 LYS CG 1 1
2 1235 1 1 6 LYS H H 5.263 1.427 -6.233 1.00 . A A . 6 LYS H 1 1
2 1236 1 1 6 LYS HA H 5.578 1.635 -9.179 1.00 . A A . 6 LYS HA 1 1
2 1237 1 1 6 LYS HB2 H 7.724 1.823 -7.057 1.00 . A A . 6 LYS HB2 1 1
2 1238 1 1 6 LYS HB3 H 8.033 1.712 -8.789 1.00 . A A . 6 LYS HB3 1 1
2 1239 1 1 6 LYS HD2 H 9.137 3.824 -8.907 1.00 . A A . 6 LYS HD2 1 1
2 1240 1 1 6 LYS HD3 H 8.340 5.317 -8.422 1.00 . A A . 6 LYS HD3 1 1
2 1241 1 1 6 LYS HE2 H 8.411 4.403 -6.028 1.00 . A A . 6 LYS HE2 1 1
2 1242 1 1 6 LYS HE3 H 9.533 3.186 -6.640 1.00 . A A . 6 LYS HE3 1 1
2 1243 1 1 6 LYS HG2 H 6.622 3.769 -9.104 1.00 . A A . 6 LYS HG2 1 1
2 1244 1 1 6 LYS HG3 H 6.538 3.919 -7.349 1.00 . A A . 6 LYS HG3 1 1
2 1245 1 1 6 LYS HZ1 H 10.837 4.979 -5.873 1.00 . A A . 6 LYS HZ1 1 1
2 1246 1 1 6 LYS HZ2 H 9.868 6.130 -6.656 1.00 . A A . 6 LYS HZ2 1 1
2 1247 1 1 6 LYS HZ3 H 10.851 5.087 -7.568 1.00 . A A . 6 LYS HZ3 1 1
2 1248 1 1 6 LYS N N 5.073 1.721 -7.149 1.00 . A A . 6 LYS N 1 1
2 1249 1 1 6 LYS NZ N 10.259 5.169 -6.715 1.00 . A A . 6 LYS NZ 1 1
2 1250 1 1 6 LYS O O 6.892 -0.707 -7.357 1.00 . A A . 6 LYS O 1 1
2 1251 1 1 7 VAL C C 5.986 -2.680 -10.791 1.00 . A A . 7 VAL C 1 1
2 1252 1 1 7 VAL CA C 5.760 -2.292 -9.333 1.00 . A A . 7 VAL CA 1 1
2 1253 1 1 7 VAL CB C 4.497 -2.969 -8.789 1.00 . A A . 7 VAL CB 1 1
2 1254 1 1 7 VAL CG1 C 3.332 -2.754 -9.759 1.00 . A A . 7 VAL CG1 1 1
2 1255 1 1 7 VAL CG2 C 4.749 -4.470 -8.617 1.00 . A A . 7 VAL CG2 1 1
2 1256 1 1 7 VAL H H 5.100 -0.352 -9.880 1.00 . A A . 7 VAL H 1 1
2 1257 1 1 7 VAL HA H 6.610 -2.626 -8.753 1.00 . A A . 7 VAL HA 1 1
2 1258 1 1 7 VAL HB H 4.246 -2.536 -7.831 1.00 . A A . 7 VAL HB 1 1
2 1259 1 1 7 VAL HG11 H 2.401 -2.964 -9.255 1.00 . A A . 7 VAL HG11 1 1
2 1260 1 1 7 VAL HG12 H 3.440 -3.416 -10.606 1.00 . A A . 7 VAL HG12 1 1
2 1261 1 1 7 VAL HG13 H 3.332 -1.729 -10.102 1.00 . A A . 7 VAL HG13 1 1
2 1262 1 1 7 VAL HG21 H 3.898 -4.924 -8.128 1.00 . A A . 7 VAL HG21 1 1
2 1263 1 1 7 VAL HG22 H 5.632 -4.622 -8.014 1.00 . A A . 7 VAL HG22 1 1
2 1264 1 1 7 VAL HG23 H 4.891 -4.926 -9.585 1.00 . A A . 7 VAL HG23 1 1
2 1265 1 1 7 VAL N N 5.631 -0.840 -9.216 1.00 . A A . 7 VAL N 1 1
2 1266 1 1 7 VAL O O 5.685 -1.907 -11.700 1.00 . A A . 7 VAL O 1 1
2 1267 1 1 8 ASN C C 5.512 -4.433 -13.178 1.00 . A A . 8 ASN C 1 1
2 1268 1 1 8 ASN CA C 6.804 -4.336 -12.365 1.00 . A A . 8 ASN CA 1 1
2 1269 1 1 8 ASN CB C 7.484 -5.707 -12.313 1.00 . A A . 8 ASN CB 1 1
2 1270 1 1 8 ASN CG C 8.943 -5.555 -11.892 1.00 . A A . 8 ASN CG 1 1
2 1271 1 1 8 ASN H H 6.763 -4.442 -10.249 1.00 . A A . 8 ASN H 1 1
2 1272 1 1 8 ASN HA H 7.466 -3.635 -12.849 1.00 . A A . 8 ASN HA 1 1
2 1273 1 1 8 ASN HB2 H 6.968 -6.335 -11.602 1.00 . A A . 8 ASN HB2 1 1
2 1274 1 1 8 ASN HB3 H 7.443 -6.167 -13.291 1.00 . A A . 8 ASN HB3 1 1
2 1275 1 1 8 ASN HD21 H 9.142 -7.462 -11.378 1.00 . A A . 8 ASN HD21 1 1
2 1276 1 1 8 ASN HD22 H 10.529 -6.506 -11.167 1.00 . A A . 8 ASN HD22 1 1
2 1277 1 1 8 ASN N N 6.530 -3.871 -11.010 1.00 . A A . 8 ASN N 1 1
2 1278 1 1 8 ASN ND2 N 9.591 -6.594 -11.441 1.00 . A A . 8 ASN ND2 1 1
2 1279 1 1 8 ASN O O 5.482 -4.057 -14.349 1.00 . A A . 8 ASN O 1 1
2 1280 1 1 8 ASN OD1 O 9.503 -4.462 -11.972 1.00 . A A . 8 ASN OD1 1 1
2 1281 1 1 9 SER C C 2.000 -4.794 -12.292 1.00 . A A . 9 SER C 1 1
2 1282 1 1 9 SER CA C 3.161 -5.075 -13.244 1.00 . A A . 9 SER CA 1 1
2 1283 1 1 9 SER CB C 3.026 -6.489 -13.812 1.00 . A A . 9 SER CB 1 1
2 1284 1 1 9 SER H H 4.527 -5.223 -11.621 1.00 . A A . 9 SER H 1 1
2 1285 1 1 9 SER HA H 3.115 -4.369 -14.062 1.00 . A A . 9 SER HA 1 1
2 1286 1 1 9 SER HB2 H 3.965 -6.800 -14.237 1.00 . A A . 9 SER HB2 1 1
2 1287 1 1 9 SER HB3 H 2.747 -7.172 -13.020 1.00 . A A . 9 SER HB3 1 1
2 1288 1 1 9 SER HG H 1.646 -5.608 -14.864 1.00 . A A . 9 SER HG 1 1
2 1289 1 1 9 SER N N 4.447 -4.937 -12.557 1.00 . A A . 9 SER N 1 1
2 1290 1 1 9 SER O O 1.116 -3.992 -12.595 1.00 . A A . 9 SER O 1 1
2 1291 1 1 9 SER OG O 2.031 -6.488 -14.828 1.00 . A A . 9 SER OG 1 1
2 1292 1 1 10 ALA C C 1.443 -5.708 -8.761 1.00 . A A . 10 ALA C 1 1
2 1293 1 1 10 ALA CA C 0.949 -5.292 -10.149 1.00 . A A . 10 ALA CA 1 1
2 1294 1 1 10 ALA CB C -0.271 -6.137 -10.533 1.00 . A A . 10 ALA CB 1 1
2 1295 1 1 10 ALA H H 2.736 -6.095 -10.960 1.00 . A A . 10 ALA H 1 1
2 1296 1 1 10 ALA HA H 0.659 -4.252 -10.123 1.00 . A A . 10 ALA HA 1 1
2 1297 1 1 10 ALA HB1 H -0.548 -5.926 -11.555 1.00 . A A . 10 ALA HB1 1 1
2 1298 1 1 10 ALA HB2 H -1.095 -5.894 -9.879 1.00 . A A . 10 ALA HB2 1 1
2 1299 1 1 10 ALA HB3 H -0.030 -7.185 -10.433 1.00 . A A . 10 ALA HB3 1 1
2 1300 1 1 10 ALA N N 2.008 -5.466 -11.142 1.00 . A A . 10 ALA N 1 1
2 1301 1 1 10 ALA O O 2.219 -6.654 -8.629 1.00 . A A . 10 ALA O 1 1
2 1302 1 1 11 LEU C C 0.163 -5.684 -5.522 1.00 . A A . 11 LEU C 1 1
2 1303 1 1 11 LEU CA C 1.385 -5.295 -6.344 1.00 . A A . 11 LEU CA 1 1
2 1304 1 1 11 LEU CB C 2.050 -4.062 -5.715 1.00 . A A . 11 LEU CB 1 1
2 1305 1 1 11 LEU CD1 C 3.352 -5.546 -4.130 1.00 . A A . 11 LEU CD1 1 1
2 1306 1 1 11 LEU CD2 C 3.152 -3.086 -3.691 1.00 . A A . 11 LEU CD2 1 1
2 1307 1 1 11 LEU CG C 2.430 -4.322 -4.245 1.00 . A A . 11 LEU CG 1 1
2 1308 1 1 11 LEU H H 0.373 -4.253 -7.897 1.00 . A A . 11 LEU H 1 1
2 1309 1 1 11 LEU HA H 2.088 -6.116 -6.335 1.00 . A A . 11 LEU HA 1 1
2 1310 1 1 11 LEU HB2 H 2.940 -3.815 -6.273 1.00 . A A . 11 LEU HB2 1 1
2 1311 1 1 11 LEU HB3 H 1.361 -3.231 -5.759 1.00 . A A . 11 LEU HB3 1 1
2 1312 1 1 11 LEU HD11 H 2.754 -6.444 -4.117 1.00 . A A . 11 LEU HD11 1 1
2 1313 1 1 11 LEU HD12 H 3.923 -5.484 -3.214 1.00 . A A . 11 LEU HD12 1 1
2 1314 1 1 11 LEU HD13 H 4.027 -5.573 -4.972 1.00 . A A . 11 LEU HD13 1 1
2 1315 1 1 11 LEU HD21 H 2.430 -2.310 -3.483 1.00 . A A . 11 LEU HD21 1 1
2 1316 1 1 11 LEU HD22 H 3.866 -2.728 -4.419 1.00 . A A . 11 LEU HD22 1 1
2 1317 1 1 11 LEU HD23 H 3.670 -3.348 -2.780 1.00 . A A . 11 LEU HD23 1 1
2 1318 1 1 11 LEU HG H 1.533 -4.498 -3.667 1.00 . A A . 11 LEU HG 1 1
2 1319 1 1 11 LEU N N 0.989 -4.995 -7.728 1.00 . A A . 11 LEU N 1 1
2 1320 1 1 11 LEU O O -0.868 -5.012 -5.566 1.00 . A A . 11 LEU O 1 1
2 1321 1 1 12 ASN C C -0.925 -6.365 -2.690 1.00 . A A . 12 ASN C 1 1
2 1322 1 1 12 ASN CA C -0.807 -7.238 -3.934 1.00 . A A . 12 ASN CA 1 1
2 1323 1 1 12 ASN CB C -0.556 -8.689 -3.519 1.00 . A A . 12 ASN CB 1 1
2 1324 1 1 12 ASN CG C -0.759 -9.613 -4.714 1.00 . A A . 12 ASN CG 1 1
2 1325 1 1 12 ASN H H 1.135 -7.261 -4.775 1.00 . A A . 12 ASN H 1 1
2 1326 1 1 12 ASN HA H -1.729 -7.187 -4.494 1.00 . A A . 12 ASN HA 1 1
2 1327 1 1 12 ASN HB2 H 0.459 -8.786 -3.161 1.00 . A A . 12 ASN HB2 1 1
2 1328 1 1 12 ASN HB3 H -1.242 -8.963 -2.732 1.00 . A A . 12 ASN HB3 1 1
2 1329 1 1 12 ASN HD21 H 0.209 -11.135 -3.886 1.00 . A A . 12 ASN HD21 1 1
2 1330 1 1 12 ASN HD22 H -0.406 -11.423 -5.442 1.00 . A A . 12 ASN HD22 1 1
2 1331 1 1 12 ASN N N 0.289 -6.769 -4.770 1.00 . A A . 12 ASN N 1 1
2 1332 1 1 12 ASN ND2 N -0.280 -10.824 -4.678 1.00 . A A . 12 ASN ND2 1 1
2 1333 1 1 12 ASN O O 0.084 -5.987 -2.095 1.00 . A A . 12 ASN O 1 1
2 1334 1 1 12 ASN OD1 O -1.374 -9.220 -5.705 1.00 . A A . 12 ASN OD1 1 1
2 1335 1 1 13 MET C C -2.776 -6.113 0.058 1.00 . A A . 13 MET C 1 1
2 1336 1 1 13 MET CA C -2.401 -5.221 -1.116 1.00 . A A . 13 MET CA 1 1
2 1337 1 1 13 MET CB C -3.526 -4.222 -1.396 1.00 . A A . 13 MET CB 1 1
2 1338 1 1 13 MET CE C -6.245 -2.610 -0.019 1.00 . A A . 13 MET CE 1 1
2 1339 1 1 13 MET CG C -3.600 -3.189 -0.269 1.00 . A A . 13 MET CG 1 1
2 1340 1 1 13 MET H H -2.925 -6.385 -2.814 1.00 . A A . 13 MET H 1 1
2 1341 1 1 13 MET HA H -1.503 -4.673 -0.866 1.00 . A A . 13 MET HA 1 1
2 1342 1 1 13 MET HB2 H -3.332 -3.721 -2.330 1.00 . A A . 13 MET HB2 1 1
2 1343 1 1 13 MET HB3 H -4.467 -4.749 -1.460 1.00 . A A . 13 MET HB3 1 1
2 1344 1 1 13 MET HE1 H -7.082 -1.942 -0.168 1.00 . A A . 13 MET HE1 1 1
2 1345 1 1 13 MET HE2 H -6.091 -2.773 1.039 1.00 . A A . 13 MET HE2 1 1
2 1346 1 1 13 MET HE3 H -6.448 -3.552 -0.501 1.00 . A A . 13 MET HE3 1 1
2 1347 1 1 13 MET HG2 H -3.944 -3.667 0.637 1.00 . A A . 13 MET HG2 1 1
2 1348 1 1 13 MET HG3 H -2.621 -2.764 -0.103 1.00 . A A . 13 MET HG3 1 1
2 1349 1 1 13 MET N N -2.160 -6.050 -2.299 1.00 . A A . 13 MET N 1 1
2 1350 1 1 13 MET O O -3.508 -7.087 -0.102 1.00 . A A . 13 MET O 1 1
2 1351 1 1 13 MET SD S -4.755 -1.873 -0.731 1.00 . A A . 13 MET SD 1 1
2 1352 1 1 14 ARG C C -3.334 -5.808 3.441 1.00 . A A . 14 ARG C 1 1
2 1353 1 1 14 ARG CA C -2.513 -6.598 2.426 1.00 . A A . 14 ARG CA 1 1
2 1354 1 1 14 ARG CB C -1.181 -6.989 3.051 1.00 . A A . 14 ARG CB 1 1
2 1355 1 1 14 ARG CD C 0.954 -8.204 2.808 1.00 . A A . 14 ARG CD 1 1
2 1356 1 1 14 ARG CG C -0.383 -7.910 2.123 1.00 . A A . 14 ARG CG 1 1
2 1357 1 1 14 ARG CZ C 2.572 -8.554 0.999 1.00 . A A . 14 ARG CZ 1 1
2 1358 1 1 14 ARG H H -1.658 -5.017 1.301 1.00 . A A . 14 ARG H 1 1
2 1359 1 1 14 ARG HA H -3.053 -7.497 2.159 1.00 . A A . 14 ARG HA 1 1
2 1360 1 1 14 ARG HB2 H -0.602 -6.098 3.232 1.00 . A A . 14 ARG HB2 1 1
2 1361 1 1 14 ARG HB3 H -1.361 -7.495 3.984 1.00 . A A . 14 ARG HB3 1 1
2 1362 1 1 14 ARG HD2 H 1.458 -7.277 3.010 1.00 . A A . 14 ARG HD2 1 1
2 1363 1 1 14 ARG HD3 H 0.759 -8.704 3.745 1.00 . A A . 14 ARG HD3 1 1
2 1364 1 1 14 ARG HE H 1.881 -10.008 2.182 1.00 . A A . 14 ARG HE 1 1
2 1365 1 1 14 ARG HG2 H -0.927 -8.832 1.956 1.00 . A A . 14 ARG HG2 1 1
2 1366 1 1 14 ARG HG3 H -0.204 -7.417 1.181 1.00 . A A . 14 ARG HG3 1 1
2 1367 1 1 14 ARG HH11 H 1.704 -6.758 1.046 1.00 . A A . 14 ARG HH11 1 1
2 1368 1 1 14 ARG HH12 H 2.961 -6.951 -0.134 1.00 . A A . 14 ARG HH12 1 1
2 1369 1 1 14 ARG HH21 H 3.563 -10.277 0.660 1.00 . A A . 14 ARG HH21 1 1
2 1370 1 1 14 ARG HH22 H 4.019 -8.947 -0.356 1.00 . A A . 14 ARG HH22 1 1
2 1371 1 1 14 ARG N N -2.251 -5.796 1.233 1.00 . A A . 14 ARG N 1 1
2 1372 1 1 14 ARG NE N 1.817 -9.054 1.980 1.00 . A A . 14 ARG NE 1 1
2 1373 1 1 14 ARG NH1 N 2.404 -7.323 0.613 1.00 . A A . 14 ARG NH1 1 1
2 1374 1 1 14 ARG NH2 N 3.458 -9.319 0.389 1.00 . A A . 14 ARG NH2 1 1
2 1375 1 1 14 ARG O O -3.362 -4.578 3.410 1.00 . A A . 14 ARG O 1 1
2 1376 1 1 15 SER C C -3.994 -5.360 6.496 1.00 . A A . 15 SER C 1 1
2 1377 1 1 15 SER CA C -4.842 -5.871 5.340 1.00 . A A . 15 SER CA 1 1
2 1378 1 1 15 SER CB C -5.887 -6.859 5.865 1.00 . A A . 15 SER CB 1 1
2 1379 1 1 15 SER H H -3.964 -7.501 4.309 1.00 . A A . 15 SER H 1 1
2 1380 1 1 15 SER HA H -5.353 -5.036 4.887 1.00 . A A . 15 SER HA 1 1
2 1381 1 1 15 SER HB2 H -5.409 -7.601 6.482 1.00 . A A . 15 SER HB2 1 1
2 1382 1 1 15 SER HB3 H -6.624 -6.326 6.453 1.00 . A A . 15 SER HB3 1 1
2 1383 1 1 15 SER HG H -6.283 -8.433 4.786 1.00 . A A . 15 SER HG 1 1
2 1384 1 1 15 SER N N -4.013 -6.522 4.334 1.00 . A A . 15 SER N 1 1
2 1385 1 1 15 SER O O -4.468 -4.592 7.335 1.00 . A A . 15 SER O 1 1
2 1386 1 1 15 SER OG O -6.520 -7.502 4.764 1.00 . A A . 15 SER OG 1 1
2 1387 1 1 16 GLY C C -0.386 -5.634 7.202 1.00 . A A . 16 GLY C 1 1
2 1388 1 1 16 GLY CA C -1.830 -5.347 7.582 1.00 . A A . 16 GLY CA 1 1
2 1389 1 1 16 GLY H H -2.411 -6.383 5.830 1.00 . A A . 16 GLY H 1 1
2 1390 1 1 16 GLY HA2 H -1.952 -4.285 7.736 1.00 . A A . 16 GLY HA2 1 1
2 1391 1 1 16 GLY HA3 H -2.068 -5.867 8.495 1.00 . A A . 16 GLY HA3 1 1
2 1392 1 1 16 GLY N N -2.737 -5.779 6.530 1.00 . A A . 16 GLY N 1 1
2 1393 1 1 16 GLY O O -0.103 -6.063 6.083 1.00 . A A . 16 GLY O 1 1
2 1394 1 1 17 PRO C C 2.330 -7.145 8.077 1.00 . A A . 17 PRO C 1 1
2 1395 1 1 17 PRO CA C 1.966 -5.668 7.881 1.00 . A A . 17 PRO CA 1 1
2 1396 1 1 17 PRO CB C 2.665 -4.766 8.909 1.00 . A A . 17 PRO CB 1 1
2 1397 1 1 17 PRO CD C 0.273 -4.907 9.473 1.00 . A A . 17 PRO CD 1 1
2 1398 1 1 17 PRO CG C 1.668 -4.534 10.016 1.00 . A A . 17 PRO CG 1 1
2 1399 1 1 17 PRO HA H 2.231 -5.360 6.885 1.00 . A A . 17 PRO HA 1 1
2 1400 1 1 17 PRO HB2 H 3.556 -5.252 9.295 1.00 . A A . 17 PRO HB2 1 1
2 1401 1 1 17 PRO HB3 H 2.931 -3.822 8.450 1.00 . A A . 17 PRO HB3 1 1
2 1402 1 1 17 PRO HD2 H -0.181 -5.675 10.090 1.00 . A A . 17 PRO HD2 1 1
2 1403 1 1 17 PRO HD3 H -0.364 -4.037 9.427 1.00 . A A . 17 PRO HD3 1 1
2 1404 1 1 17 PRO HG2 H 1.913 -5.152 10.872 1.00 . A A . 17 PRO HG2 1 1
2 1405 1 1 17 PRO HG3 H 1.675 -3.492 10.308 1.00 . A A . 17 PRO HG3 1 1
2 1406 1 1 17 PRO N N 0.525 -5.424 8.118 1.00 . A A . 17 PRO N 1 1
2 1407 1 1 17 PRO O O 2.920 -7.519 9.089 1.00 . A A . 17 PRO O 1 1
2 1408 1 1 18 GLY C C 1.635 -10.134 5.976 1.00 . A A . 18 GLY C 1 1
2 1409 1 1 18 GLY CA C 2.263 -9.400 7.156 1.00 . A A . 18 GLY CA 1 1
2 1410 1 1 18 GLY H H 1.503 -7.608 6.315 1.00 . A A . 18 GLY H 1 1
2 1411 1 1 18 GLY HA2 H 3.334 -9.545 7.133 1.00 . A A . 18 GLY HA2 1 1
2 1412 1 1 18 GLY HA3 H 1.868 -9.806 8.074 1.00 . A A . 18 GLY HA3 1 1
2 1413 1 1 18 GLY N N 1.971 -7.969 7.097 1.00 . A A . 18 GLY N 1 1
2 1414 1 1 18 GLY O O 0.452 -9.961 5.683 1.00 . A A . 18 GLY O 1 1
2 1415 1 1 19 SER C C 0.985 -12.802 4.590 1.00 . A A . 19 SER C 1 1
2 1416 1 1 19 SER CA C 1.956 -11.715 4.158 1.00 . A A . 19 SER CA 1 1
2 1417 1 1 19 SER CB C 3.132 -12.345 3.415 1.00 . A A . 19 SER CB 1 1
2 1418 1 1 19 SER H H 3.368 -11.054 5.591 1.00 . A A . 19 SER H 1 1
2 1419 1 1 19 SER HA H 1.444 -11.045 3.491 1.00 . A A . 19 SER HA 1 1
2 1420 1 1 19 SER HB2 H 2.768 -12.903 2.569 1.00 . A A . 19 SER HB2 1 1
2 1421 1 1 19 SER HB3 H 3.797 -11.564 3.069 1.00 . A A . 19 SER HB3 1 1
2 1422 1 1 19 SER HG H 3.202 -13.551 4.941 1.00 . A A . 19 SER HG 1 1
2 1423 1 1 19 SER N N 2.435 -10.957 5.307 1.00 . A A . 19 SER N 1 1
2 1424 1 1 19 SER O O 0.349 -13.443 3.755 1.00 . A A . 19 SER O 1 1
2 1425 1 1 19 SER OG O 3.828 -13.223 4.291 1.00 . A A . 19 SER OG 1 1
2 1426 1 1 20 ASN C C -1.448 -13.495 6.528 1.00 . A A . 20 ASN C 1 1
2 1427 1 1 20 ASN CA C -0.026 -14.033 6.418 1.00 . A A . 20 ASN CA 1 1
2 1428 1 1 20 ASN CB C 0.449 -14.489 7.795 1.00 . A A . 20 ASN CB 1 1
2 1429 1 1 20 ASN CG C 1.781 -15.221 7.673 1.00 . A A . 20 ASN CG 1 1
2 1430 1 1 20 ASN H H 1.407 -12.474 6.518 1.00 . A A . 20 ASN H 1 1
2 1431 1 1 20 ASN HA H -0.025 -14.882 5.750 1.00 . A A . 20 ASN HA 1 1
2 1432 1 1 20 ASN HB2 H 0.570 -13.627 8.433 1.00 . A A . 20 ASN HB2 1 1
2 1433 1 1 20 ASN HB3 H -0.285 -15.152 8.224 1.00 . A A . 20 ASN HB3 1 1
2 1434 1 1 20 ASN HD21 H 1.421 -15.890 5.838 1.00 . A A . 20 ASN HD21 1 1
2 1435 1 1 20 ASN HD22 H 2.916 -16.344 6.497 1.00 . A A . 20 ASN HD22 1 1
2 1436 1 1 20 ASN N N 0.875 -13.012 5.896 1.00 . A A . 20 ASN N 1 1
2 1437 1 1 20 ASN ND2 N 2.063 -15.872 6.578 1.00 . A A . 20 ASN ND2 1 1
2 1438 1 1 20 ASN O O -2.361 -14.214 6.931 1.00 . A A . 20 ASN O 1 1
2 1439 1 1 20 ASN OD1 O 2.585 -15.200 8.604 1.00 . A A . 20 ASN OD1 1 1
2 1440 1 1 21 TYR C C -3.679 -11.797 4.885 1.00 . A A . 21 TYR C 1 1
2 1441 1 1 21 TYR CA C -2.959 -11.611 6.220 1.00 . A A . 21 TYR CA 1 1
2 1442 1 1 21 TYR CB C -2.835 -10.109 6.529 1.00 . A A . 21 TYR CB 1 1
2 1443 1 1 21 TYR CD1 C -3.599 -10.139 8.931 1.00 . A A . 21 TYR CD1 1 1
2 1444 1 1 21 TYR CD2 C -1.310 -9.496 8.453 1.00 . A A . 21 TYR CD2 1 1
2 1445 1 1 21 TYR CE1 C -3.366 -9.956 10.300 1.00 . A A . 21 TYR CE1 1 1
2 1446 1 1 21 TYR CE2 C -1.077 -9.314 9.823 1.00 . A A . 21 TYR CE2 1 1
2 1447 1 1 21 TYR CG C -2.573 -9.909 8.007 1.00 . A A . 21 TYR CG 1 1
2 1448 1 1 21 TYR CZ C -2.104 -9.545 10.746 1.00 . A A . 21 TYR CZ 1 1
2 1449 1 1 21 TYR H H -0.871 -11.702 5.844 1.00 . A A . 21 TYR H 1 1
2 1450 1 1 21 TYR HA H -3.542 -12.084 7.000 1.00 . A A . 21 TYR HA 1 1
2 1451 1 1 21 TYR HB2 H -2.022 -9.689 5.957 1.00 . A A . 21 TYR HB2 1 1
2 1452 1 1 21 TYR HB3 H -3.757 -9.610 6.262 1.00 . A A . 21 TYR HB3 1 1
2 1453 1 1 21 TYR HD1 H -4.573 -10.455 8.587 1.00 . A A . 21 TYR HD1 1 1
2 1454 1 1 21 TYR HD2 H -0.517 -9.317 7.742 1.00 . A A . 21 TYR HD2 1 1
2 1455 1 1 21 TYR HE1 H -4.159 -10.134 11.010 1.00 . A A . 21 TYR HE1 1 1
2 1456 1 1 21 TYR HE2 H -0.104 -8.995 10.167 1.00 . A A . 21 TYR HE2 1 1
2 1457 1 1 21 TYR HH H -2.684 -9.045 12.498 1.00 . A A . 21 TYR HH 1 1
2 1458 1 1 21 TYR N N -1.634 -12.227 6.162 1.00 . A A . 21 TYR N 1 1
2 1459 1 1 21 TYR O O -4.834 -11.399 4.733 1.00 . A A . 21 TYR O 1 1
2 1460 1 1 21 TYR OH O -1.873 -9.367 12.096 1.00 . A A . 21 TYR OH 1 1
2 1461 1 1 22 GLY C C -3.691 -11.341 1.827 1.00 . A A . 22 GLY C 1 1
2 1462 1 1 22 GLY CA C -3.569 -12.642 2.608 1.00 . A A . 22 GLY CA 1 1
2 1463 1 1 22 GLY H H -2.071 -12.704 4.105 1.00 . A A . 22 GLY H 1 1
2 1464 1 1 22 GLY HA2 H -2.942 -13.329 2.059 1.00 . A A . 22 GLY HA2 1 1
2 1465 1 1 22 GLY HA3 H -4.551 -13.074 2.724 1.00 . A A . 22 GLY HA3 1 1
2 1466 1 1 22 GLY N N -2.988 -12.407 3.925 1.00 . A A . 22 GLY N 1 1
2 1467 1 1 22 GLY O O -3.321 -10.274 2.317 1.00 . A A . 22 GLY O 1 1
2 1468 1 1 23 VAL C C -5.896 -9.921 -0.358 1.00 . A A . 23 VAL C 1 1
2 1469 1 1 23 VAL CA C -4.411 -10.266 -0.251 1.00 . A A . 23 VAL CA 1 1
2 1470 1 1 23 VAL CB C -3.841 -10.549 -1.646 1.00 . A A . 23 VAL CB 1 1
2 1471 1 1 23 VAL CG1 C -4.616 -11.698 -2.301 1.00 . A A . 23 VAL CG1 1 1
2 1472 1 1 23 VAL CG2 C -3.966 -9.289 -2.509 1.00 . A A . 23 VAL CG2 1 1
2 1473 1 1 23 VAL H H -4.502 -12.321 0.282 1.00 . A A . 23 VAL H 1 1
2 1474 1 1 23 VAL HA H -3.886 -9.419 0.171 1.00 . A A . 23 VAL HA 1 1
2 1475 1 1 23 VAL HB H -2.799 -10.824 -1.558 1.00 . A A . 23 VAL HB 1 1
2 1476 1 1 23 VAL HG11 H -4.044 -12.092 -3.129 1.00 . A A . 23 VAL HG11 1 1
2 1477 1 1 23 VAL HG12 H -5.566 -11.332 -2.662 1.00 . A A . 23 VAL HG12 1 1
2 1478 1 1 23 VAL HG13 H -4.784 -12.480 -1.575 1.00 . A A . 23 VAL HG13 1 1
2 1479 1 1 23 VAL HG21 H -3.508 -8.455 -1.999 1.00 . A A . 23 VAL HG21 1 1
2 1480 1 1 23 VAL HG22 H -5.008 -9.075 -2.684 1.00 . A A . 23 VAL HG22 1 1
2 1481 1 1 23 VAL HG23 H -3.467 -9.449 -3.453 1.00 . A A . 23 VAL HG23 1 1
2 1482 1 1 23 VAL N N -4.225 -11.439 0.609 1.00 . A A . 23 VAL N 1 1
2 1483 1 1 23 VAL O O -6.720 -10.773 -0.685 1.00 . A A . 23 VAL O 1 1
2 1484 1 1 24 ILE C C -7.870 -7.367 -1.374 1.00 . A A . 24 ILE C 1 1
2 1485 1 1 24 ILE CA C -7.629 -8.209 -0.128 1.00 . A A . 24 ILE CA 1 1
2 1486 1 1 24 ILE CB C -7.951 -7.378 1.116 1.00 . A A . 24 ILE CB 1 1
2 1487 1 1 24 ILE CD1 C -7.332 -5.323 2.392 1.00 . A A . 24 ILE CD1 1 1
2 1488 1 1 24 ILE CG1 C -6.901 -6.277 1.278 1.00 . A A . 24 ILE CG1 1 1
2 1489 1 1 24 ILE CG2 C -7.934 -8.276 2.353 1.00 . A A . 24 ILE CG2 1 1
2 1490 1 1 24 ILE H H -5.535 -8.028 0.190 1.00 . A A . 24 ILE H 1 1
2 1491 1 1 24 ILE HA H -8.290 -9.065 -0.151 1.00 . A A . 24 ILE HA 1 1
2 1492 1 1 24 ILE HB H -8.930 -6.932 1.007 1.00 . A A . 24 ILE HB 1 1
2 1493 1 1 24 ILE HD11 H -8.291 -4.890 2.145 1.00 . A A . 24 ILE HD11 1 1
2 1494 1 1 24 ILE HD12 H -6.600 -4.538 2.497 1.00 . A A . 24 ILE HD12 1 1
2 1495 1 1 24 ILE HD13 H -7.413 -5.869 3.321 1.00 . A A . 24 ILE HD13 1 1
2 1496 1 1 24 ILE HG12 H -5.951 -6.722 1.533 1.00 . A A . 24 ILE HG12 1 1
2 1497 1 1 24 ILE HG13 H -6.807 -5.728 0.354 1.00 . A A . 24 ILE HG13 1 1
2 1498 1 1 24 ILE HG21 H -6.921 -8.592 2.554 1.00 . A A . 24 ILE HG21 1 1
2 1499 1 1 24 ILE HG22 H -8.553 -9.143 2.177 1.00 . A A . 24 ILE HG22 1 1
2 1500 1 1 24 ILE HG23 H -8.315 -7.727 3.201 1.00 . A A . 24 ILE HG23 1 1
2 1501 1 1 24 ILE N N -6.235 -8.663 -0.070 1.00 . A A . 24 ILE N 1 1
2 1502 1 1 24 ILE O O -8.994 -6.937 -1.641 1.00 . A A . 24 ILE O 1 1
2 1503 1 1 25 GLY C C -5.537 -6.230 -4.032 1.00 . A A . 25 GLY C 1 1
2 1504 1 1 25 GLY CA C -6.897 -6.341 -3.351 1.00 . A A . 25 GLY CA 1 1
2 1505 1 1 25 GLY H H -5.937 -7.505 -1.865 1.00 . A A . 25 GLY H 1 1
2 1506 1 1 25 GLY HA2 H -7.598 -6.807 -4.028 1.00 . A A . 25 GLY HA2 1 1
2 1507 1 1 25 GLY HA3 H -7.245 -5.352 -3.104 1.00 . A A . 25 GLY HA3 1 1
2 1508 1 1 25 GLY N N -6.804 -7.135 -2.132 1.00 . A A . 25 GLY N 1 1
2 1509 1 1 25 GLY O O -4.548 -6.793 -3.563 1.00 . A A . 25 GLY O 1 1
2 1510 1 1 26 THR C C -4.062 -3.840 -6.261 1.00 . A A . 26 THR C 1 1
2 1511 1 1 26 THR CA C -4.250 -5.309 -5.898 1.00 . A A . 26 THR CA 1 1
2 1512 1 1 26 THR CB C -4.282 -6.144 -7.180 1.00 . A A . 26 THR CB 1 1
2 1513 1 1 26 THR CG2 C -4.597 -7.598 -6.835 1.00 . A A . 26 THR CG2 1 1
2 1514 1 1 26 THR H H -6.317 -5.072 -5.469 1.00 . A A . 26 THR H 1 1
2 1515 1 1 26 THR HA H -3.409 -5.627 -5.294 1.00 . A A . 26 THR HA 1 1
2 1516 1 1 26 THR HB H -3.320 -6.093 -7.669 1.00 . A A . 26 THR HB 1 1
2 1517 1 1 26 THR HG1 H -4.965 -5.709 -8.951 1.00 . A A . 26 THR HG1 1 1
2 1518 1 1 26 THR HG21 H -5.549 -7.646 -6.326 1.00 . A A . 26 THR HG21 1 1
2 1519 1 1 26 THR HG22 H -3.825 -7.993 -6.191 1.00 . A A . 26 THR HG22 1 1
2 1520 1 1 26 THR HG23 H -4.645 -8.182 -7.741 1.00 . A A . 26 THR HG23 1 1
2 1521 1 1 26 THR N N -5.494 -5.498 -5.145 1.00 . A A . 26 THR N 1 1
2 1522 1 1 26 THR O O -5.026 -3.079 -6.336 1.00 . A A . 26 THR O 1 1
2 1523 1 1 26 THR OG1 O -5.286 -5.634 -8.048 1.00 . A A . 26 THR OG1 1 1
2 1524 1 1 27 LEU C C -1.741 -2.024 -8.173 1.00 . A A . 27 LEU C 1 1
2 1525 1 1 27 LEU CA C -2.488 -2.067 -6.841 1.00 . A A . 27 LEU CA 1 1
2 1526 1 1 27 LEU CB C -1.603 -1.460 -5.749 1.00 . A A . 27 LEU CB 1 1
2 1527 1 1 27 LEU CD1 C -1.360 -1.013 -3.304 1.00 . A A . 27 LEU CD1 1 1
2 1528 1 1 27 LEU CD2 C -3.597 -0.728 -4.397 1.00 . A A . 27 LEU CD2 1 1
2 1529 1 1 27 LEU CG C -2.300 -1.553 -4.387 1.00 . A A . 27 LEU CG 1 1
2 1530 1 1 27 LEU H H -2.085 -4.101 -6.404 1.00 . A A . 27 LEU H 1 1
2 1531 1 1 27 LEU HA H -3.392 -1.483 -6.927 1.00 . A A . 27 LEU HA 1 1
2 1532 1 1 27 LEU HB2 H -0.670 -2.003 -5.708 1.00 . A A . 27 LEU HB2 1 1
2 1533 1 1 27 LEU HB3 H -1.408 -0.425 -5.979 1.00 . A A . 27 LEU HB3 1 1
2 1534 1 1 27 LEU HD11 H -1.716 -1.323 -2.334 1.00 . A A . 27 LEU HD11 1 1
2 1535 1 1 27 LEU HD12 H -1.337 0.066 -3.354 1.00 . A A . 27 LEU HD12 1 1
2 1536 1 1 27 LEU HD13 H -0.364 -1.402 -3.463 1.00 . A A . 27 LEU HD13 1 1
2 1537 1 1 27 LEU HD21 H -3.450 0.176 -4.970 1.00 . A A . 27 LEU HD21 1 1
2 1538 1 1 27 LEU HD22 H -3.872 -0.469 -3.382 1.00 . A A . 27 LEU HD22 1 1
2 1539 1 1 27 LEU HD23 H -4.389 -1.312 -4.842 1.00 . A A . 27 LEU HD23 1 1
2 1540 1 1 27 LEU HG H -2.532 -2.585 -4.177 1.00 . A A . 27 LEU HG 1 1
2 1541 1 1 27 LEU N N -2.811 -3.448 -6.485 1.00 . A A . 27 LEU N 1 1
2 1542 1 1 27 LEU O O -0.978 -2.936 -8.496 1.00 . A A . 27 LEU O 1 1
2 1543 1 1 28 ARG C C -0.230 0.271 -10.163 1.00 . A A . 28 ARG C 1 1
2 1544 1 1 28 ARG CA C -1.309 -0.790 -10.244 1.00 . A A . 28 ARG CA 1 1
2 1545 1 1 28 ARG CB C -2.331 -0.363 -11.292 1.00 . A A . 28 ARG CB 1 1
2 1546 1 1 28 ARG CD C -4.333 -1.132 -12.609 1.00 . A A . 28 ARG CD 1 1
2 1547 1 1 28 ARG CG C -3.296 -1.525 -11.536 1.00 . A A . 28 ARG CG 1 1
2 1548 1 1 28 ARG CZ C -6.276 0.329 -12.801 1.00 . A A . 28 ARG CZ 1 1
2 1549 1 1 28 ARG H H -2.583 -0.264 -8.631 1.00 . A A . 28 ARG H 1 1
2 1550 1 1 28 ARG HA H -0.865 -1.725 -10.558 1.00 . A A . 28 ARG HA 1 1
2 1551 1 1 28 ARG HB2 H -2.873 0.504 -10.939 1.00 . A A . 28 ARG HB2 1 1
2 1552 1 1 28 ARG HB3 H -1.825 -0.127 -12.215 1.00 . A A . 28 ARG HB3 1 1
2 1553 1 1 28 ARG HD2 H -3.862 -0.492 -13.326 1.00 . A A . 28 ARG HD2 1 1
2 1554 1 1 28 ARG HD3 H -4.679 -2.019 -13.119 1.00 . A A . 28 ARG HD3 1 1
2 1555 1 1 28 ARG HE H -5.669 -0.484 -11.073 1.00 . A A . 28 ARG HE 1 1
2 1556 1 1 28 ARG HG2 H -2.736 -2.384 -11.874 1.00 . A A . 28 ARG HG2 1 1
2 1557 1 1 28 ARG HG3 H -3.805 -1.773 -10.610 1.00 . A A . 28 ARG HG3 1 1
2 1558 1 1 28 ARG HH11 H -4.950 0.411 -14.280 1.00 . A A . 28 ARG HH11 1 1
2 1559 1 1 28 ARG HH12 H -6.463 1.216 -14.586 1.00 . A A . 28 ARG HH12 1 1
2 1560 1 1 28 ARG HH21 H -7.622 0.646 -11.335 1.00 . A A . 28 ARG HH21 1 1
2 1561 1 1 28 ARG HH22 H -8.033 1.355 -12.874 1.00 . A A . 28 ARG HH22 1 1
2 1562 1 1 28 ARG N N -1.963 -0.958 -8.943 1.00 . A A . 28 ARG N 1 1
2 1563 1 1 28 ARG NE N -5.477 -0.408 -12.032 1.00 . A A . 28 ARG NE 1 1
2 1564 1 1 28 ARG NH1 N -5.868 0.678 -13.976 1.00 . A A . 28 ARG NH1 1 1
2 1565 1 1 28 ARG NH2 N -7.398 0.824 -12.296 1.00 . A A . 28 ARG NH2 1 1
2 1566 1 1 28 ARG O O -0.299 1.178 -9.337 1.00 . A A . 28 ARG O 1 1
2 1567 1 1 29 ASN C C 1.306 2.520 -11.323 1.00 . A A . 29 ASN C 1 1
2 1568 1 1 29 ASN CA C 1.845 1.122 -11.046 1.00 . A A . 29 ASN CA 1 1
2 1569 1 1 29 ASN CB C 2.865 0.738 -12.115 1.00 . A A . 29 ASN CB 1 1
2 1570 1 1 29 ASN CG C 2.256 0.900 -13.505 1.00 . A A . 29 ASN CG 1 1
2 1571 1 1 29 ASN H H 0.765 -0.585 -11.670 1.00 . A A . 29 ASN H 1 1
2 1572 1 1 29 ASN HA H 2.335 1.119 -10.081 1.00 . A A . 29 ASN HA 1 1
2 1573 1 1 29 ASN HB2 H 3.733 1.374 -12.028 1.00 . A A . 29 ASN HB2 1 1
2 1574 1 1 29 ASN HB3 H 3.159 -0.291 -11.974 1.00 . A A . 29 ASN HB3 1 1
2 1575 1 1 29 ASN HD21 H 3.930 0.402 -14.447 1.00 . A A . 29 ASN HD21 1 1
2 1576 1 1 29 ASN HD22 H 2.615 0.774 -15.453 1.00 . A A . 29 ASN HD22 1 1
2 1577 1 1 29 ASN N N 0.762 0.158 -11.029 1.00 . A A . 29 ASN N 1 1
2 1578 1 1 29 ASN ND2 N 2.995 0.674 -14.556 1.00 . A A . 29 ASN ND2 1 1
2 1579 1 1 29 ASN O O 0.227 2.676 -11.895 1.00 . A A . 29 ASN O 1 1
2 1580 1 1 29 ASN OD1 O 1.080 1.238 -13.637 1.00 . A A . 29 ASN OD1 1 1
2 1581 1 1 30 ASN C C 0.407 5.260 -10.340 1.00 . A A . 30 ASN C 1 1
2 1582 1 1 30 ASN CA C 1.678 4.921 -11.114 1.00 . A A . 30 ASN CA 1 1
2 1583 1 1 30 ASN CB C 1.458 5.193 -12.602 1.00 . A A . 30 ASN CB 1 1
2 1584 1 1 30 ASN CG C 1.398 6.694 -12.854 1.00 . A A . 30 ASN CG 1 1
2 1585 1 1 30 ASN H H 2.914 3.330 -10.462 1.00 . A A . 30 ASN H 1 1
2 1586 1 1 30 ASN HA H 2.477 5.555 -10.761 1.00 . A A . 30 ASN HA 1 1
2 1587 1 1 30 ASN HB2 H 2.274 4.767 -13.167 1.00 . A A . 30 ASN HB2 1 1
2 1588 1 1 30 ASN HB3 H 0.529 4.743 -12.917 1.00 . A A . 30 ASN HB3 1 1
2 1589 1 1 30 ASN HD21 H 3.370 6.910 -12.876 1.00 . A A . 30 ASN HD21 1 1
2 1590 1 1 30 ASN HD22 H 2.480 8.335 -13.121 1.00 . A A . 30 ASN HD22 1 1
2 1591 1 1 30 ASN N N 2.067 3.527 -10.910 1.00 . A A . 30 ASN N 1 1
2 1592 1 1 30 ASN ND2 N 2.508 7.369 -12.960 1.00 . A A . 30 ASN ND2 1 1
2 1593 1 1 30 ASN O O -0.110 6.372 -10.445 1.00 . A A . 30 ASN O 1 1
2 1594 1 1 30 ASN OD1 O 0.313 7.265 -12.954 1.00 . A A . 30 ASN OD1 1 1
2 1595 1 1 31 ASP C C -0.946 5.319 -7.507 1.00 . A A . 31 ASP C 1 1
2 1596 1 1 31 ASP CA C -1.291 4.536 -8.767 1.00 . A A . 31 ASP CA 1 1
2 1597 1 1 31 ASP CB C -1.935 3.205 -8.378 1.00 . A A . 31 ASP CB 1 1
2 1598 1 1 31 ASP CG C -3.216 3.467 -7.594 1.00 . A A . 31 ASP CG 1 1
2 1599 1 1 31 ASP H H 0.370 3.442 -9.504 1.00 . A A . 31 ASP H 1 1
2 1600 1 1 31 ASP HA H -1.997 5.106 -9.353 1.00 . A A . 31 ASP HA 1 1
2 1601 1 1 31 ASP HB2 H -2.165 2.642 -9.269 1.00 . A A . 31 ASP HB2 1 1
2 1602 1 1 31 ASP HB3 H -1.249 2.642 -7.763 1.00 . A A . 31 ASP HB3 1 1
2 1603 1 1 31 ASP N N -0.085 4.307 -9.558 1.00 . A A . 31 ASP N 1 1
2 1604 1 1 31 ASP O O -0.140 4.871 -6.692 1.00 . A A . 31 ASP O 1 1
2 1605 1 1 31 ASP OD1 O -3.468 4.619 -7.280 1.00 . A A . 31 ASP OD1 1 1
2 1606 1 1 31 ASP OD2 O -3.927 2.515 -7.320 1.00 . A A . 31 ASP OD2 1 1
2 1607 1 1 32 LYS C C -2.431 7.187 -5.163 1.00 . A A . 32 LYS C 1 1
2 1608 1 1 32 LYS CA C -1.305 7.332 -6.174 1.00 . A A . 32 LYS CA 1 1
2 1609 1 1 32 LYS CB C -1.186 8.801 -6.586 1.00 . A A . 32 LYS CB 1 1
2 1610 1 1 32 LYS CD C 0.357 10.433 -7.701 1.00 . A A . 32 LYS CD 1 1
2 1611 1 1 32 LYS CE C -0.818 11.254 -8.243 1.00 . A A . 32 LYS CE 1 1
2 1612 1 1 32 LYS CG C -0.038 8.958 -7.583 1.00 . A A . 32 LYS CG 1 1
2 1613 1 1 32 LYS H H -2.195 6.798 -8.030 1.00 . A A . 32 LYS H 1 1
2 1614 1 1 32 LYS HA H -0.377 7.028 -5.708 1.00 . A A . 32 LYS HA 1 1
2 1615 1 1 32 LYS HB2 H -2.110 9.121 -7.045 1.00 . A A . 32 LYS HB2 1 1
2 1616 1 1 32 LYS HB3 H -0.988 9.404 -5.712 1.00 . A A . 32 LYS HB3 1 1
2 1617 1 1 32 LYS HD2 H 0.638 10.808 -6.727 1.00 . A A . 32 LYS HD2 1 1
2 1618 1 1 32 LYS HD3 H 1.196 10.524 -8.374 1.00 . A A . 32 LYS HD3 1 1
2 1619 1 1 32 LYS HE2 H -1.570 11.355 -7.476 1.00 . A A . 32 LYS HE2 1 1
2 1620 1 1 32 LYS HE3 H -0.465 12.235 -8.528 1.00 . A A . 32 LYS HE3 1 1
2 1621 1 1 32 LYS HG2 H 0.812 8.384 -7.242 1.00 . A A . 32 LYS HG2 1 1
2 1622 1 1 32 LYS HG3 H -0.351 8.595 -8.550 1.00 . A A . 32 LYS HG3 1 1
2 1623 1 1 32 LYS HZ1 H -1.991 11.253 -9.965 1.00 . A A . 32 LYS HZ1 1 1
2 1624 1 1 32 LYS HZ2 H -2.002 9.782 -9.120 1.00 . A A . 32 LYS HZ2 1 1
2 1625 1 1 32 LYS HZ3 H -0.645 10.218 -10.041 1.00 . A A . 32 LYS HZ3 1 1
2 1626 1 1 32 LYS N N -1.560 6.493 -7.348 1.00 . A A . 32 LYS N 1 1
2 1627 1 1 32 LYS NZ N -1.408 10.575 -9.432 1.00 . A A . 32 LYS NZ 1 1
2 1628 1 1 32 LYS O O -3.605 7.142 -5.528 1.00 . A A . 32 LYS O 1 1
2 1629 1 1 33 VAL C C -2.687 7.833 -1.626 1.00 . A A . 33 VAL C 1 1
2 1630 1 1 33 VAL CA C -3.052 6.956 -2.817 1.00 . A A . 33 VAL CA 1 1
2 1631 1 1 33 VAL CB C -3.106 5.495 -2.369 1.00 . A A . 33 VAL CB 1 1
2 1632 1 1 33 VAL CG1 C -3.514 4.613 -3.555 1.00 . A A . 33 VAL CG1 1 1
2 1633 1 1 33 VAL CG2 C -1.722 5.069 -1.860 1.00 . A A . 33 VAL CG2 1 1
2 1634 1 1 33 VAL H H -1.113 7.141 -3.658 1.00 . A A . 33 VAL H 1 1
2 1635 1 1 33 VAL HA H -4.030 7.247 -3.180 1.00 . A A . 33 VAL HA 1 1
2 1636 1 1 33 VAL HB H -3.832 5.390 -1.577 1.00 . A A . 33 VAL HB 1 1
2 1637 1 1 33 VAL HG11 H -2.664 4.467 -4.206 1.00 . A A . 33 VAL HG11 1 1
2 1638 1 1 33 VAL HG12 H -4.309 5.095 -4.105 1.00 . A A . 33 VAL HG12 1 1
2 1639 1 1 33 VAL HG13 H -3.858 3.656 -3.191 1.00 . A A . 33 VAL HG13 1 1
2 1640 1 1 33 VAL HG21 H -1.673 3.991 -1.805 1.00 . A A . 33 VAL HG21 1 1
2 1641 1 1 33 VAL HG22 H -1.554 5.488 -0.878 1.00 . A A . 33 VAL HG22 1 1
2 1642 1 1 33 VAL HG23 H -0.961 5.430 -2.538 1.00 . A A . 33 VAL HG23 1 1
2 1643 1 1 33 VAL N N -2.066 7.104 -3.887 1.00 . A A . 33 VAL N 1 1
2 1644 1 1 33 VAL O O -1.551 8.295 -1.510 1.00 . A A . 33 VAL O 1 1
2 1645 1 1 34 GLU C C -2.835 8.027 1.572 1.00 . A A . 34 GLU C 1 1
2 1646 1 1 34 GLU CA C -3.428 8.871 0.446 1.00 . A A . 34 GLU CA 1 1
2 1647 1 1 34 GLU CB C -4.749 9.483 0.914 1.00 . A A . 34 GLU CB 1 1
2 1648 1 1 34 GLU CD C -6.610 11.033 0.288 1.00 . A A . 34 GLU CD 1 1
2 1649 1 1 34 GLU CG C -5.243 10.493 -0.124 1.00 . A A . 34 GLU CG 1 1
2 1650 1 1 34 GLU H H -4.539 7.653 -0.889 1.00 . A A . 34 GLU H 1 1
2 1651 1 1 34 GLU HA H -2.739 9.667 0.208 1.00 . A A . 34 GLU HA 1 1
2 1652 1 1 34 GLU HB2 H -5.483 8.701 1.035 1.00 . A A . 34 GLU HB2 1 1
2 1653 1 1 34 GLU HB3 H -4.597 9.985 1.856 1.00 . A A . 34 GLU HB3 1 1
2 1654 1 1 34 GLU HG2 H -4.539 11.309 -0.195 1.00 . A A . 34 GLU HG2 1 1
2 1655 1 1 34 GLU HG3 H -5.326 10.007 -1.085 1.00 . A A . 34 GLU HG3 1 1
2 1656 1 1 34 GLU N N -3.655 8.052 -0.741 1.00 . A A . 34 GLU N 1 1
2 1657 1 1 34 GLU O O -3.298 6.916 1.836 1.00 . A A . 34 GLU O 1 1
2 1658 1 1 34 GLU OE1 O -7.091 10.633 1.336 1.00 . A A . 34 GLU OE1 1 1
2 1659 1 1 34 GLU OE2 O -7.154 11.836 -0.451 1.00 . A A . 34 GLU OE2 1 1
2 1660 1 1 35 ILE C C -1.562 8.451 4.679 1.00 . A A . 35 ILE C 1 1
2 1661 1 1 35 ILE CA C -1.136 7.873 3.335 1.00 . A A . 35 ILE CA 1 1
2 1662 1 1 35 ILE CB C 0.383 8.013 3.197 1.00 . A A . 35 ILE CB 1 1
2 1663 1 1 35 ILE CD1 C 2.301 7.769 1.602 1.00 . A A . 35 ILE CD1 1 1
2 1664 1 1 35 ILE CG1 C 0.841 7.390 1.876 1.00 . A A . 35 ILE CG1 1 1
2 1665 1 1 35 ILE CG2 C 1.074 7.301 4.367 1.00 . A A . 35 ILE CG2 1 1
2 1666 1 1 35 ILE H H -1.491 9.460 1.967 1.00 . A A . 35 ILE H 1 1
2 1667 1 1 35 ILE HA H -1.391 6.824 3.307 1.00 . A A . 35 ILE HA 1 1
2 1668 1 1 35 ILE HB H 0.647 9.062 3.213 1.00 . A A . 35 ILE HB 1 1
2 1669 1 1 35 ILE HD11 H 2.861 7.759 2.526 1.00 . A A . 35 ILE HD11 1 1
2 1670 1 1 35 ILE HD12 H 2.340 8.757 1.168 1.00 . A A . 35 ILE HD12 1 1
2 1671 1 1 35 ILE HD13 H 2.731 7.058 0.914 1.00 . A A . 35 ILE HD13 1 1
2 1672 1 1 35 ILE HG12 H 0.754 6.315 1.938 1.00 . A A . 35 ILE HG12 1 1
2 1673 1 1 35 ILE HG13 H 0.221 7.756 1.071 1.00 . A A . 35 ILE HG13 1 1
2 1674 1 1 35 ILE HG21 H 2.122 7.169 4.141 1.00 . A A . 35 ILE HG21 1 1
2 1675 1 1 35 ILE HG22 H 0.617 6.335 4.523 1.00 . A A . 35 ILE HG22 1 1
2 1676 1 1 35 ILE HG23 H 0.972 7.895 5.263 1.00 . A A . 35 ILE HG23 1 1
2 1677 1 1 35 ILE N N -1.807 8.570 2.230 1.00 . A A . 35 ILE N 1 1
2 1678 1 1 35 ILE O O -1.498 9.662 4.892 1.00 . A A . 35 ILE O 1 1
2 1679 1 1 36 ILE C C -1.258 7.989 7.902 1.00 . A A . 36 ILE C 1 1
2 1680 1 1 36 ILE CA C -2.426 8.014 6.913 1.00 . A A . 36 ILE CA 1 1
2 1681 1 1 36 ILE CB C -3.533 7.087 7.417 1.00 . A A . 36 ILE CB 1 1
2 1682 1 1 36 ILE CD1 C -4.478 6.682 5.109 1.00 . A A . 36 ILE CD1 1 1
2 1683 1 1 36 ILE CG1 C -4.770 7.215 6.518 1.00 . A A . 36 ILE CG1 1 1
2 1684 1 1 36 ILE CG2 C -3.918 7.480 8.842 1.00 . A A . 36 ILE CG2 1 1
2 1685 1 1 36 ILE H H -2.020 6.626 5.360 1.00 . A A . 36 ILE H 1 1
2 1686 1 1 36 ILE HA H -2.817 9.019 6.855 1.00 . A A . 36 ILE HA 1 1
2 1687 1 1 36 ILE HB H -3.180 6.067 7.409 1.00 . A A . 36 ILE HB 1 1
2 1688 1 1 36 ILE HD11 H -3.730 5.901 5.153 1.00 . A A . 36 ILE HD11 1 1
2 1689 1 1 36 ILE HD12 H -4.122 7.489 4.487 1.00 . A A . 36 ILE HD12 1 1
2 1690 1 1 36 ILE HD13 H -5.388 6.283 4.688 1.00 . A A . 36 ILE HD13 1 1
2 1691 1 1 36 ILE HG12 H -5.581 6.646 6.952 1.00 . A A . 36 ILE HG12 1 1
2 1692 1 1 36 ILE HG13 H -5.059 8.253 6.454 1.00 . A A . 36 ILE HG13 1 1
2 1693 1 1 36 ILE HG21 H -3.136 7.179 9.524 1.00 . A A . 36 ILE HG21 1 1
2 1694 1 1 36 ILE HG22 H -4.841 6.989 9.113 1.00 . A A . 36 ILE HG22 1 1
2 1695 1 1 36 ILE HG23 H -4.050 8.550 8.896 1.00 . A A . 36 ILE HG23 1 1
2 1696 1 1 36 ILE N N -1.993 7.580 5.586 1.00 . A A . 36 ILE N 1 1
2 1697 1 1 36 ILE O O -1.075 8.922 8.684 1.00 . A A . 36 ILE O 1 1
2 1698 1 1 37 LYS C C 1.496 5.545 8.392 1.00 . A A . 37 LYS C 1 1
2 1699 1 1 37 LYS CA C 0.664 6.771 8.763 1.00 . A A . 37 LYS CA 1 1
2 1700 1 1 37 LYS CB C 0.177 6.648 10.209 1.00 . A A . 37 LYS CB 1 1
2 1701 1 1 37 LYS CD C -1.223 5.316 11.791 1.00 . A A . 37 LYS CD 1 1
2 1702 1 1 37 LYS CE C -2.113 4.082 11.936 1.00 . A A . 37 LYS CE 1 1
2 1703 1 1 37 LYS CG C -0.705 5.406 10.356 1.00 . A A . 37 LYS CG 1 1
2 1704 1 1 37 LYS H H -0.675 6.197 7.223 1.00 . A A . 37 LYS H 1 1
2 1705 1 1 37 LYS HA H 1.285 7.649 8.681 1.00 . A A . 37 LYS HA 1 1
2 1706 1 1 37 LYS HB2 H 1.029 6.567 10.870 1.00 . A A . 37 LYS HB2 1 1
2 1707 1 1 37 LYS HB3 H -0.396 7.526 10.469 1.00 . A A . 37 LYS HB3 1 1
2 1708 1 1 37 LYS HD2 H -0.386 5.241 12.470 1.00 . A A . 37 LYS HD2 1 1
2 1709 1 1 37 LYS HD3 H -1.798 6.201 12.023 1.00 . A A . 37 LYS HD3 1 1
2 1710 1 1 37 LYS HE2 H -2.960 4.171 11.272 1.00 . A A . 37 LYS HE2 1 1
2 1711 1 1 37 LYS HE3 H -1.548 3.198 11.682 1.00 . A A . 37 LYS HE3 1 1
2 1712 1 1 37 LYS HG2 H -1.540 5.473 9.673 1.00 . A A . 37 LYS HG2 1 1
2 1713 1 1 37 LYS HG3 H -0.127 4.521 10.130 1.00 . A A . 37 LYS HG3 1 1
2 1714 1 1 37 LYS HZ1 H -2.583 4.914 13.788 1.00 . A A . 37 LYS HZ1 1 1
2 1715 1 1 37 LYS HZ2 H -1.977 3.332 13.876 1.00 . A A . 37 LYS HZ2 1 1
2 1716 1 1 37 LYS HZ3 H -3.569 3.602 13.348 1.00 . A A . 37 LYS HZ3 1 1
2 1717 1 1 37 LYS N N -0.477 6.911 7.862 1.00 . A A . 37 LYS N 1 1
2 1718 1 1 37 LYS NZ N -2.597 3.975 13.342 1.00 . A A . 37 LYS NZ 1 1
2 1719 1 1 37 LYS O O 1.014 4.640 7.712 1.00 . A A . 37 LYS O 1 1
2 1720 1 1 38 GLU C C 3.960 3.628 9.831 1.00 . A A . 38 GLU C 1 1
2 1721 1 1 38 GLU CA C 3.661 4.410 8.558 1.00 . A A . 38 GLU CA 1 1
2 1722 1 1 38 GLU CB C 4.980 4.943 7.990 1.00 . A A . 38 GLU CB 1 1
2 1723 1 1 38 GLU CD C 7.182 4.302 6.997 1.00 . A A . 38 GLU CD 1 1
2 1724 1 1 38 GLU CG C 5.880 3.772 7.582 1.00 . A A . 38 GLU CG 1 1
2 1725 1 1 38 GLU H H 3.078 6.280 9.381 1.00 . A A . 38 GLU H 1 1
2 1726 1 1 38 GLU HA H 3.210 3.746 7.833 1.00 . A A . 38 GLU HA 1 1
2 1727 1 1 38 GLU HB2 H 4.778 5.558 7.125 1.00 . A A . 38 GLU HB2 1 1
2 1728 1 1 38 GLU HB3 H 5.483 5.533 8.742 1.00 . A A . 38 GLU HB3 1 1
2 1729 1 1 38 GLU HG2 H 6.097 3.163 8.449 1.00 . A A . 38 GLU HG2 1 1
2 1730 1 1 38 GLU HG3 H 5.374 3.171 6.841 1.00 . A A . 38 GLU HG3 1 1
2 1731 1 1 38 GLU N N 2.752 5.527 8.844 1.00 . A A . 38 GLU N 1 1
2 1732 1 1 38 GLU O O 4.360 4.203 10.842 1.00 . A A . 38 GLU O 1 1
2 1733 1 1 38 GLU OE1 O 7.436 5.486 7.152 1.00 . A A . 38 GLU OE1 1 1
2 1734 1 1 38 GLU OE2 O 7.908 3.520 6.405 1.00 . A A . 38 GLU OE2 1 1
2 1735 1 1 39 VAL C C 4.936 0.288 10.554 1.00 . A A . 39 VAL C 1 1
2 1736 1 1 39 VAL CA C 4.022 1.450 10.936 1.00 . A A . 39 VAL CA 1 1
2 1737 1 1 39 VAL CB C 2.698 0.903 11.468 1.00 . A A . 39 VAL CB 1 1
2 1738 1 1 39 VAL CG1 C 2.958 0.015 12.687 1.00 . A A . 39 VAL CG1 1 1
2 1739 1 1 39 VAL CG2 C 1.799 2.074 11.868 1.00 . A A . 39 VAL CG2 1 1
2 1740 1 1 39 VAL H H 3.444 1.907 8.943 1.00 . A A . 39 VAL H 1 1
2 1741 1 1 39 VAL HA H 4.498 2.026 11.719 1.00 . A A . 39 VAL HA 1 1
2 1742 1 1 39 VAL HB H 2.213 0.321 10.698 1.00 . A A . 39 VAL HB 1 1
2 1743 1 1 39 VAL HG11 H 3.638 0.516 13.359 1.00 . A A . 39 VAL HG11 1 1
2 1744 1 1 39 VAL HG12 H 3.393 -0.920 12.367 1.00 . A A . 39 VAL HG12 1 1
2 1745 1 1 39 VAL HG13 H 2.026 -0.178 13.198 1.00 . A A . 39 VAL HG13 1 1
2 1746 1 1 39 VAL HG21 H 2.276 2.642 12.652 1.00 . A A . 39 VAL HG21 1 1
2 1747 1 1 39 VAL HG22 H 0.850 1.696 12.221 1.00 . A A . 39 VAL HG22 1 1
2 1748 1 1 39 VAL HG23 H 1.636 2.710 11.010 1.00 . A A . 39 VAL HG23 1 1
2 1749 1 1 39 VAL N N 3.765 2.310 9.777 1.00 . A A . 39 VAL N 1 1
2 1750 1 1 39 VAL O O 4.682 -0.416 9.578 1.00 . A A . 39 VAL O 1 1
2 1751 1 1 40 ASP C C 7.451 -0.980 9.651 1.00 . A A . 40 ASP C 1 1
2 1752 1 1 40 ASP CA C 6.928 -1.011 11.083 1.00 . A A . 40 ASP CA 1 1
2 1753 1 1 40 ASP CB C 6.235 -2.349 11.346 1.00 . A A . 40 ASP CB 1 1
2 1754 1 1 40 ASP CG C 6.021 -2.539 12.847 1.00 . A A . 40 ASP CG 1 1
2 1755 1 1 40 ASP H H 6.138 0.673 12.108 1.00 . A A . 40 ASP H 1 1
2 1756 1 1 40 ASP HA H 7.766 -0.918 11.756 1.00 . A A . 40 ASP HA 1 1
2 1757 1 1 40 ASP HB2 H 5.280 -2.362 10.841 1.00 . A A . 40 ASP HB2 1 1
2 1758 1 1 40 ASP HB3 H 6.850 -3.152 10.968 1.00 . A A . 40 ASP HB3 1 1
2 1759 1 1 40 ASP N N 5.991 0.084 11.338 1.00 . A A . 40 ASP N 1 1
2 1760 1 1 40 ASP O O 7.762 -2.022 9.074 1.00 . A A . 40 ASP O 1 1
2 1761 1 1 40 ASP OD1 O 6.643 -1.818 13.611 1.00 . A A . 40 ASP OD1 1 1
2 1762 1 1 40 ASP OD2 O 5.238 -3.403 13.209 1.00 . A A . 40 ASP OD2 1 1
2 1763 1 1 41 GLY C C 6.910 0.288 6.710 1.00 . A A . 41 GLY C 1 1
2 1764 1 1 41 GLY CA C 8.051 0.359 7.713 1.00 . A A . 41 GLY CA 1 1
2 1765 1 1 41 GLY H H 7.295 1.013 9.584 1.00 . A A . 41 GLY H 1 1
2 1766 1 1 41 GLY HA2 H 8.545 1.313 7.617 1.00 . A A . 41 GLY HA2 1 1
2 1767 1 1 41 GLY HA3 H 8.759 -0.431 7.496 1.00 . A A . 41 GLY HA3 1 1
2 1768 1 1 41 GLY N N 7.554 0.214 9.080 1.00 . A A . 41 GLY N 1 1
2 1769 1 1 41 GLY O O 6.983 0.877 5.632 1.00 . A A . 41 GLY O 1 1
2 1770 1 1 42 TRP C C 3.938 0.752 6.123 1.00 . A A . 42 TRP C 1 1
2 1771 1 1 42 TRP CA C 4.705 -0.562 6.186 1.00 . A A . 42 TRP CA 1 1
2 1772 1 1 42 TRP CB C 3.781 -1.671 6.690 1.00 . A A . 42 TRP CB 1 1
2 1773 1 1 42 TRP CD1 C 5.421 -3.539 7.180 1.00 . A A . 42 TRP CD1 1 1
2 1774 1 1 42 TRP CD2 C 4.090 -3.987 5.422 1.00 . A A . 42 TRP CD2 1 1
2 1775 1 1 42 TRP CE2 C 4.942 -5.105 5.580 1.00 . A A . 42 TRP CE2 1 1
2 1776 1 1 42 TRP CE3 C 3.144 -4.014 4.381 1.00 . A A . 42 TRP CE3 1 1
2 1777 1 1 42 TRP CG C 4.414 -3.006 6.449 1.00 . A A . 42 TRP CG 1 1
2 1778 1 1 42 TRP CH2 C 3.917 -6.220 3.701 1.00 . A A . 42 TRP CH2 1 1
2 1779 1 1 42 TRP CZ2 C 4.862 -6.211 4.729 1.00 . A A . 42 TRP CZ2 1 1
2 1780 1 1 42 TRP CZ3 C 3.061 -5.123 3.525 1.00 . A A . 42 TRP CZ3 1 1
2 1781 1 1 42 TRP H H 5.846 -0.875 7.942 1.00 . A A . 42 TRP H 1 1
2 1782 1 1 42 TRP HA H 5.050 -0.813 5.194 1.00 . A A . 42 TRP HA 1 1
2 1783 1 1 42 TRP HB2 H 3.607 -1.540 7.748 1.00 . A A . 42 TRP HB2 1 1
2 1784 1 1 42 TRP HB3 H 2.840 -1.619 6.163 1.00 . A A . 42 TRP HB3 1 1
2 1785 1 1 42 TRP HD1 H 5.903 -3.069 8.025 1.00 . A A . 42 TRP HD1 1 1
2 1786 1 1 42 TRP HE1 H 6.435 -5.380 7.009 1.00 . A A . 42 TRP HE1 1 1
2 1787 1 1 42 TRP HE3 H 2.480 -3.175 4.238 1.00 . A A . 42 TRP HE3 1 1
2 1788 1 1 42 TRP HH2 H 3.845 -7.071 3.039 1.00 . A A . 42 TRP HH2 1 1
2 1789 1 1 42 TRP HZ2 H 5.524 -7.054 4.868 1.00 . A A . 42 TRP HZ2 1 1
2 1790 1 1 42 TRP HZ3 H 2.332 -5.130 2.729 1.00 . A A . 42 TRP HZ3 1 1
2 1791 1 1 42 TRP N N 5.854 -0.429 7.070 1.00 . A A . 42 TRP N 1 1
2 1792 1 1 42 TRP NE1 N 5.738 -4.784 6.662 1.00 . A A . 42 TRP NE1 1 1
2 1793 1 1 42 TRP O O 3.808 1.453 7.126 1.00 . A A . 42 TRP O 1 1
2 1794 1 1 43 TYR C C 1.186 2.020 4.677 1.00 . A A . 43 TYR C 1 1
2 1795 1 1 43 TYR CA C 2.676 2.315 4.739 1.00 . A A . 43 TYR CA 1 1
2 1796 1 1 43 TYR CB C 3.103 3.000 3.436 1.00 . A A . 43 TYR CB 1 1
2 1797 1 1 43 TYR CD1 C 4.667 4.695 4.441 1.00 . A A . 43 TYR CD1 1 1
2 1798 1 1 43 TYR CD2 C 5.571 3.052 2.903 1.00 . A A . 43 TYR CD2 1 1
2 1799 1 1 43 TYR CE1 C 5.939 5.255 4.591 1.00 . A A . 43 TYR CE1 1 1
2 1800 1 1 43 TYR CE2 C 6.845 3.614 3.053 1.00 . A A . 43 TYR CE2 1 1
2 1801 1 1 43 TYR CG C 4.482 3.594 3.598 1.00 . A A . 43 TYR CG 1 1
2 1802 1 1 43 TYR CZ C 7.028 4.715 3.900 1.00 . A A . 43 TYR CZ 1 1
2 1803 1 1 43 TYR H H 3.570 0.476 4.176 1.00 . A A . 43 TYR H 1 1
2 1804 1 1 43 TYR HA H 2.865 2.992 5.563 1.00 . A A . 43 TYR HA 1 1
2 1805 1 1 43 TYR HB2 H 3.113 2.274 2.636 1.00 . A A . 43 TYR HB2 1 1
2 1806 1 1 43 TYR HB3 H 2.401 3.786 3.197 1.00 . A A . 43 TYR HB3 1 1
2 1807 1 1 43 TYR HD1 H 3.826 5.111 4.977 1.00 . A A . 43 TYR HD1 1 1
2 1808 1 1 43 TYR HD2 H 5.428 2.204 2.250 1.00 . A A . 43 TYR HD2 1 1
2 1809 1 1 43 TYR HE1 H 6.080 6.105 5.243 1.00 . A A . 43 TYR HE1 1 1
2 1810 1 1 43 TYR HE2 H 7.685 3.196 2.518 1.00 . A A . 43 TYR HE2 1 1
2 1811 1 1 43 TYR HH H 8.237 5.912 4.763 1.00 . A A . 43 TYR HH 1 1
2 1812 1 1 43 TYR N N 3.432 1.079 4.936 1.00 . A A . 43 TYR N 1 1
2 1813 1 1 43 TYR O O 0.748 1.113 3.968 1.00 . A A . 43 TYR O 1 1
2 1814 1 1 43 TYR OH O 8.282 5.270 4.050 1.00 . A A . 43 TYR OH 1 1
2 1815 1 1 44 GLU C C -1.664 3.534 4.376 1.00 . A A . 44 GLU C 1 1
2 1816 1 1 44 GLU CA C -1.039 2.643 5.440 1.00 . A A . 44 GLU CA 1 1
2 1817 1 1 44 GLU CB C -1.572 3.023 6.818 1.00 . A A . 44 GLU CB 1 1
2 1818 1 1 44 GLU CD C -3.540 2.889 8.346 1.00 . A A . 44 GLU CD 1 1
2 1819 1 1 44 GLU CG C -3.043 2.631 6.929 1.00 . A A . 44 GLU CG 1 1
2 1820 1 1 44 GLU H H 0.822 3.516 5.954 1.00 . A A . 44 GLU H 1 1
2 1821 1 1 44 GLU HA H -1.294 1.612 5.234 1.00 . A A . 44 GLU HA 1 1
2 1822 1 1 44 GLU HB2 H -1.001 2.511 7.575 1.00 . A A . 44 GLU HB2 1 1
2 1823 1 1 44 GLU HB3 H -1.475 4.090 6.953 1.00 . A A . 44 GLU HB3 1 1
2 1824 1 1 44 GLU HG2 H -3.625 3.214 6.232 1.00 . A A . 44 GLU HG2 1 1
2 1825 1 1 44 GLU HG3 H -3.154 1.581 6.698 1.00 . A A . 44 GLU HG3 1 1
2 1826 1 1 44 GLU N N 0.409 2.808 5.417 1.00 . A A . 44 GLU N 1 1
2 1827 1 1 44 GLU O O -1.469 4.749 4.387 1.00 . A A . 44 GLU O 1 1
2 1828 1 1 44 GLU OE1 O -2.707 3.053 9.222 1.00 . A A . 44 GLU OE1 1 1
2 1829 1 1 44 GLU OE2 O -4.746 2.915 8.539 1.00 . A A . 44 GLU OE2 1 1
2 1830 1 1 45 ILE C C -4.522 3.386 2.309 1.00 . A A . 45 ILE C 1 1
2 1831 1 1 45 ILE CA C -3.031 3.670 2.362 1.00 . A A . 45 ILE CA 1 1
2 1832 1 1 45 ILE CB C -2.372 3.287 1.025 1.00 . A A . 45 ILE CB 1 1
2 1833 1 1 45 ILE CD1 C -2.000 1.434 -0.616 1.00 . A A . 45 ILE CD1 1 1
2 1834 1 1 45 ILE CG1 C -2.494 1.773 0.792 1.00 . A A . 45 ILE CG1 1 1
2 1835 1 1 45 ILE CG2 C -0.895 3.675 1.065 1.00 . A A . 45 ILE CG2 1 1
2 1836 1 1 45 ILE H H -2.501 1.952 3.484 1.00 . A A . 45 ILE H 1 1
2 1837 1 1 45 ILE HA H -2.890 4.729 2.518 1.00 . A A . 45 ILE HA 1 1
2 1838 1 1 45 ILE HB H -2.861 3.817 0.220 1.00 . A A . 45 ILE HB 1 1
2 1839 1 1 45 ILE HD11 H -0.995 1.809 -0.749 1.00 . A A . 45 ILE HD11 1 1
2 1840 1 1 45 ILE HD12 H -2.654 1.891 -1.347 1.00 . A A . 45 ILE HD12 1 1
2 1841 1 1 45 ILE HD13 H -2.006 0.364 -0.749 1.00 . A A . 45 ILE HD13 1 1
2 1842 1 1 45 ILE HG12 H -1.896 1.248 1.523 1.00 . A A . 45 ILE HG12 1 1
2 1843 1 1 45 ILE HG13 H -3.527 1.471 0.892 1.00 . A A . 45 ILE HG13 1 1
2 1844 1 1 45 ILE HG21 H -0.405 3.138 1.868 1.00 . A A . 45 ILE HG21 1 1
2 1845 1 1 45 ILE HG22 H -0.812 4.736 1.245 1.00 . A A . 45 ILE HG22 1 1
2 1846 1 1 45 ILE HG23 H -0.430 3.427 0.127 1.00 . A A . 45 ILE HG23 1 1
2 1847 1 1 45 ILE N N -2.395 2.926 3.447 1.00 . A A . 45 ILE N 1 1
2 1848 1 1 45 ILE O O -4.988 2.383 2.842 1.00 . A A . 45 ILE O 1 1
2 1849 1 1 46 ARG C C -7.093 4.066 0.051 1.00 . A A . 46 ARG C 1 1
2 1850 1 1 46 ARG CA C -6.702 4.127 1.539 1.00 . A A . 46 ARG CA 1 1
2 1851 1 1 46 ARG CB C -7.407 5.283 2.239 1.00 . A A . 46 ARG CB 1 1
2 1852 1 1 46 ARG CD C -9.745 6.026 2.942 1.00 . A A . 46 ARG CD 1 1
2 1853 1 1 46 ARG CG C -8.914 4.966 2.203 1.00 . A A . 46 ARG CG 1 1
2 1854 1 1 46 ARG CZ C -11.895 7.111 2.815 1.00 . A A . 46 ARG CZ 1 1
2 1855 1 1 46 ARG H H -4.828 5.071 1.268 1.00 . A A . 46 ARG H 1 1
2 1856 1 1 46 ARG HA H -7.015 3.204 2.014 1.00 . A A . 46 ARG HA 1 1
2 1857 1 1 46 ARG HB2 H -7.076 5.363 3.275 1.00 . A A . 46 ARG HB2 1 1
2 1858 1 1 46 ARG HB3 H -7.209 6.211 1.722 1.00 . A A . 46 ARG HB3 1 1
2 1859 1 1 46 ARG HD2 H -9.936 5.684 3.934 1.00 . A A . 46 ARG HD2 1 1
2 1860 1 1 46 ARG HD3 H -9.195 6.973 3.006 1.00 . A A . 46 ARG HD3 1 1
2 1861 1 1 46 ARG HE H -11.191 5.987 1.321 1.00 . A A . 46 ARG HE 1 1
2 1862 1 1 46 ARG HG2 H -9.268 4.885 1.173 1.00 . A A . 46 ARG HG2 1 1
2 1863 1 1 46 ARG HG3 H -9.042 4.014 2.681 1.00 . A A . 46 ARG HG3 1 1
2 1864 1 1 46 ARG HH11 H -11.863 6.168 4.649 1.00 . A A . 46 ARG HH11 1 1
2 1865 1 1 46 ARG HH12 H -12.712 7.712 4.576 1.00 . A A . 46 ARG HH12 1 1
2 1866 1 1 46 ARG HH21 H -12.513 7.638 0.935 1.00 . A A . 46 ARG HH21 1 1
2 1867 1 1 46 ARG HH22 H -13.161 8.641 2.223 1.00 . A A . 46 ARG HH22 1 1
2 1868 1 1 46 ARG N N -5.264 4.286 1.661 1.00 . A A . 46 ARG N 1 1
2 1869 1 1 46 ARG NE N -11.052 6.262 2.273 1.00 . A A . 46 ARG NE 1 1
2 1870 1 1 46 ARG NH1 N -12.211 6.978 4.101 1.00 . A A . 46 ARG NH1 1 1
2 1871 1 1 46 ARG NH2 N -12.625 7.834 1.943 1.00 . A A . 46 ARG NH2 1 1
2 1872 1 1 46 ARG O O -6.699 4.937 -0.728 1.00 . A A . 46 ARG O 1 1
2 1873 1 1 47 PHE C C -9.631 2.210 -1.820 1.00 . A A . 47 PHE C 1 1
2 1874 1 1 47 PHE CA C -8.238 2.834 -1.742 1.00 . A A . 47 PHE CA 1 1
2 1875 1 1 47 PHE CB C -7.238 1.915 -2.464 1.00 . A A . 47 PHE CB 1 1
2 1876 1 1 47 PHE CD1 C -6.829 3.118 -4.637 1.00 . A A . 47 PHE CD1 1 1
2 1877 1 1 47 PHE CD2 C -8.128 1.072 -4.681 1.00 . A A . 47 PHE CD2 1 1
2 1878 1 1 47 PHE CE1 C -6.971 3.241 -6.024 1.00 . A A . 47 PHE CE1 1 1
2 1879 1 1 47 PHE CE2 C -8.271 1.195 -6.071 1.00 . A A . 47 PHE CE2 1 1
2 1880 1 1 47 PHE CG C -7.405 2.036 -3.965 1.00 . A A . 47 PHE CG 1 1
2 1881 1 1 47 PHE CZ C -7.693 2.279 -6.740 1.00 . A A . 47 PHE CZ 1 1
2 1882 1 1 47 PHE H H -8.098 2.348 0.323 1.00 . A A . 47 PHE H 1 1
2 1883 1 1 47 PHE HA H -8.259 3.794 -2.243 1.00 . A A . 47 PHE HA 1 1
2 1884 1 1 47 PHE HB2 H -6.233 2.199 -2.193 1.00 . A A . 47 PHE HB2 1 1
2 1885 1 1 47 PHE HB3 H -7.414 0.891 -2.169 1.00 . A A . 47 PHE HB3 1 1
2 1886 1 1 47 PHE HD1 H -6.275 3.860 -4.085 1.00 . A A . 47 PHE HD1 1 1
2 1887 1 1 47 PHE HD2 H -8.573 0.234 -4.166 1.00 . A A . 47 PHE HD2 1 1
2 1888 1 1 47 PHE HE1 H -6.524 4.077 -6.541 1.00 . A A . 47 PHE HE1 1 1
2 1889 1 1 47 PHE HE2 H -8.827 0.454 -6.625 1.00 . A A . 47 PHE HE2 1 1
2 1890 1 1 47 PHE HZ H -7.803 2.374 -7.810 1.00 . A A . 47 PHE HZ 1 1
2 1891 1 1 47 PHE N N -7.834 3.018 -0.338 1.00 . A A . 47 PHE N 1 1
2 1892 1 1 47 PHE O O -9.997 1.394 -0.979 1.00 . A A . 47 PHE O 1 1
2 1893 1 1 48 ASN C C -12.572 2.212 -1.728 1.00 . A A . 48 ASN C 1 1
2 1894 1 1 48 ASN CA C -11.754 2.084 -3.013 1.00 . A A . 48 ASN CA 1 1
2 1895 1 1 48 ASN CB C -11.719 0.617 -3.474 1.00 . A A . 48 ASN CB 1 1
2 1896 1 1 48 ASN CG C -11.376 -0.314 -2.314 1.00 . A A . 48 ASN CG 1 1
2 1897 1 1 48 ASN H H -10.050 3.262 -3.466 1.00 . A A . 48 ASN H 1 1
2 1898 1 1 48 ASN HA H -12.236 2.667 -3.779 1.00 . A A . 48 ASN HA 1 1
2 1899 1 1 48 ASN HB2 H -12.688 0.347 -3.869 1.00 . A A . 48 ASN HB2 1 1
2 1900 1 1 48 ASN HB3 H -10.978 0.502 -4.253 1.00 . A A . 48 ASN HB3 1 1
2 1901 1 1 48 ASN HD21 H -9.561 -0.736 -2.998 1.00 . A A . 48 ASN HD21 1 1
2 1902 1 1 48 ASN HD22 H -9.984 -1.501 -1.543 1.00 . A A . 48 ASN HD22 1 1
2 1903 1 1 48 ASN N N -10.399 2.604 -2.829 1.00 . A A . 48 ASN N 1 1
2 1904 1 1 48 ASN ND2 N -10.210 -0.898 -2.282 1.00 . A A . 48 ASN ND2 1 1
2 1905 1 1 48 ASN O O -13.522 1.460 -1.515 1.00 . A A . 48 ASN O 1 1
2 1906 1 1 48 ASN OD1 O -12.194 -0.512 -1.415 1.00 . A A . 48 ASN OD1 1 1
2 1907 1 1 49 GLY C C -12.533 2.366 1.421 1.00 . A A . 49 GLY C 1 1
2 1908 1 1 49 GLY CA C -12.925 3.393 0.366 1.00 . A A . 49 GLY CA 1 1
2 1909 1 1 49 GLY H H -11.446 3.750 -1.109 1.00 . A A . 49 GLY H 1 1
2 1910 1 1 49 GLY HA2 H -12.698 4.383 0.737 1.00 . A A . 49 GLY HA2 1 1
2 1911 1 1 49 GLY HA3 H -13.987 3.323 0.182 1.00 . A A . 49 GLY HA3 1 1
2 1912 1 1 49 GLY N N -12.206 3.174 -0.885 1.00 . A A . 49 GLY N 1 1
2 1913 1 1 49 GLY O O -13.237 2.179 2.413 1.00 . A A . 49 GLY O 1 1
2 1914 1 1 50 LYS C C -9.467 1.036 2.559 1.00 . A A . 50 LYS C 1 1
2 1915 1 1 50 LYS CA C -10.886 0.688 2.126 1.00 . A A . 50 LYS CA 1 1
2 1916 1 1 50 LYS CB C -10.889 -0.694 1.461 1.00 . A A . 50 LYS CB 1 1
2 1917 1 1 50 LYS CD C -12.319 -2.596 0.697 1.00 . A A . 50 LYS CD 1 1
2 1918 1 1 50 LYS CE C -13.761 -3.074 0.523 1.00 . A A . 50 LYS CE 1 1
2 1919 1 1 50 LYS CG C -12.319 -1.230 1.385 1.00 . A A . 50 LYS CG 1 1
2 1920 1 1 50 LYS H H -10.884 1.907 0.388 1.00 . A A . 50 LYS H 1 1
2 1921 1 1 50 LYS HA H -11.517 0.651 3.005 1.00 . A A . 50 LYS HA 1 1
2 1922 1 1 50 LYS HB2 H -10.484 -0.611 0.460 1.00 . A A . 50 LYS HB2 1 1
2 1923 1 1 50 LYS HB3 H -10.281 -1.374 2.037 1.00 . A A . 50 LYS HB3 1 1
2 1924 1 1 50 LYS HD2 H -11.844 -2.514 -0.270 1.00 . A A . 50 LYS HD2 1 1
2 1925 1 1 50 LYS HD3 H -11.778 -3.307 1.304 1.00 . A A . 50 LYS HD3 1 1
2 1926 1 1 50 LYS HE2 H -14.335 -2.306 0.024 1.00 . A A . 50 LYS HE2 1 1
2 1927 1 1 50 LYS HE3 H -13.775 -3.977 -0.069 1.00 . A A . 50 LYS HE3 1 1
2 1928 1 1 50 LYS HG2 H -12.715 -1.331 2.386 1.00 . A A . 50 LYS HG2 1 1
2 1929 1 1 50 LYS HG3 H -12.935 -0.545 0.822 1.00 . A A . 50 LYS HG3 1 1
2 1930 1 1 50 LYS HZ1 H -15.205 -3.929 1.754 1.00 . A A . 50 LYS HZ1 1 1
2 1931 1 1 50 LYS HZ2 H -14.604 -2.446 2.319 1.00 . A A . 50 LYS HZ2 1 1
2 1932 1 1 50 LYS HZ3 H -13.657 -3.851 2.450 1.00 . A A . 50 LYS HZ3 1 1
2 1933 1 1 50 LYS N N -11.398 1.703 1.197 1.00 . A A . 50 LYS N 1 1
2 1934 1 1 50 LYS NZ N -14.352 -3.345 1.862 1.00 . A A . 50 LYS NZ 1 1
2 1935 1 1 50 LYS O O -8.689 1.585 1.783 1.00 . A A . 50 LYS O 1 1
2 1936 1 1 51 VAL C C -7.047 -0.299 4.603 1.00 . A A . 51 VAL C 1 1
2 1937 1 1 51 VAL CA C -7.805 0.997 4.355 1.00 . A A . 51 VAL CA 1 1
2 1938 1 1 51 VAL CB C -7.942 1.777 5.670 1.00 . A A . 51 VAL CB 1 1
2 1939 1 1 51 VAL CG1 C -6.584 1.878 6.376 1.00 . A A . 51 VAL CG1 1 1
2 1940 1 1 51 VAL CG2 C -8.465 3.183 5.375 1.00 . A A . 51 VAL CG2 1 1
2 1941 1 1 51 VAL H H -9.802 0.276 4.381 1.00 . A A . 51 VAL H 1 1
2 1942 1 1 51 VAL HA H -7.244 1.596 3.651 1.00 . A A . 51 VAL HA 1 1
2 1943 1 1 51 VAL HB H -8.641 1.265 6.315 1.00 . A A . 51 VAL HB 1 1
2 1944 1 1 51 VAL HG11 H -6.632 2.634 7.145 1.00 . A A . 51 VAL HG11 1 1
2 1945 1 1 51 VAL HG12 H -5.823 2.142 5.658 1.00 . A A . 51 VAL HG12 1 1
2 1946 1 1 51 VAL HG13 H -6.341 0.926 6.823 1.00 . A A . 51 VAL HG13 1 1
2 1947 1 1 51 VAL HG21 H -7.707 3.749 4.849 1.00 . A A . 51 VAL HG21 1 1
2 1948 1 1 51 VAL HG22 H -8.708 3.679 6.302 1.00 . A A . 51 VAL HG22 1 1
2 1949 1 1 51 VAL HG23 H -9.351 3.109 4.766 1.00 . A A . 51 VAL HG23 1 1
2 1950 1 1 51 VAL N N -9.136 0.712 3.810 1.00 . A A . 51 VAL N 1 1
2 1951 1 1 51 VAL O O -7.576 -1.238 5.199 1.00 . A A . 51 VAL O 1 1
2 1952 1 1 52 GLY C C -3.492 -1.123 4.378 1.00 . A A . 52 GLY C 1 1
2 1953 1 1 52 GLY CA C -4.961 -1.522 4.301 1.00 . A A . 52 GLY CA 1 1
2 1954 1 1 52 GLY H H -5.443 0.440 3.666 1.00 . A A . 52 GLY H 1 1
2 1955 1 1 52 GLY HA2 H -5.238 -2.038 5.210 1.00 . A A . 52 GLY HA2 1 1
2 1956 1 1 52 GLY HA3 H -5.101 -2.182 3.458 1.00 . A A . 52 GLY HA3 1 1
2 1957 1 1 52 GLY N N -5.803 -0.341 4.135 1.00 . A A . 52 GLY N 1 1
2 1958 1 1 52 GLY O O -3.168 0.044 4.597 1.00 . A A . 52 GLY O 1 1
2 1959 1 1 53 TYR C C -0.460 -2.500 3.069 1.00 . A A . 53 TYR C 1 1
2 1960 1 1 53 TYR CA C -1.164 -1.854 4.258 1.00 . A A . 53 TYR CA 1 1
2 1961 1 1 53 TYR CB C -0.605 -2.423 5.561 1.00 . A A . 53 TYR CB 1 1
2 1962 1 1 53 TYR CD1 C -2.443 -1.794 7.168 1.00 . A A . 53 TYR CD1 1 1
2 1963 1 1 53 TYR CD2 C -0.298 -0.678 7.355 1.00 . A A . 53 TYR CD2 1 1
2 1964 1 1 53 TYR CE1 C -2.927 -1.047 8.246 1.00 . A A . 53 TYR CE1 1 1
2 1965 1 1 53 TYR CE2 C -0.783 0.070 8.434 1.00 . A A . 53 TYR CE2 1 1
2 1966 1 1 53 TYR CG C -1.128 -1.613 6.723 1.00 . A A . 53 TYR CG 1 1
2 1967 1 1 53 TYR CZ C -2.098 -0.112 8.878 1.00 . A A . 53 TYR CZ 1 1
2 1968 1 1 53 TYR H H -2.929 -3.012 4.036 1.00 . A A . 53 TYR H 1 1
2 1969 1 1 53 TYR HA H -0.977 -0.789 4.236 1.00 . A A . 53 TYR HA 1 1
2 1970 1 1 53 TYR HB2 H -0.920 -3.451 5.669 1.00 . A A . 53 TYR HB2 1 1
2 1971 1 1 53 TYR HB3 H 0.473 -2.376 5.543 1.00 . A A . 53 TYR HB3 1 1
2 1972 1 1 53 TYR HD1 H -3.082 -2.515 6.681 1.00 . A A . 53 TYR HD1 1 1
2 1973 1 1 53 TYR HD2 H 0.716 -0.537 7.012 1.00 . A A . 53 TYR HD2 1 1
2 1974 1 1 53 TYR HE1 H -3.942 -1.186 8.588 1.00 . A A . 53 TYR HE1 1 1
2 1975 1 1 53 TYR HE2 H -0.144 0.792 8.921 1.00 . A A . 53 TYR HE2 1 1
2 1976 1 1 53 TYR HH H -2.359 0.152 10.750 1.00 . A A . 53 TYR HH 1 1
2 1977 1 1 53 TYR N N -2.607 -2.101 4.202 1.00 . A A . 53 TYR N 1 1
2 1978 1 1 53 TYR O O -0.933 -3.495 2.520 1.00 . A A . 53 TYR O 1 1
2 1979 1 1 53 TYR OH O -2.576 0.623 9.942 1.00 . A A . 53 TYR OH 1 1
2 1980 1 1 54 ALA C C 2.931 -2.347 1.802 1.00 . A A . 54 ALA C 1 1
2 1981 1 1 54 ALA CA C 1.435 -2.444 1.531 1.00 . A A . 54 ALA CA 1 1
2 1982 1 1 54 ALA CB C 1.092 -1.655 0.268 1.00 . A A . 54 ALA CB 1 1
2 1983 1 1 54 ALA H H 1.000 -1.125 3.139 1.00 . A A . 54 ALA H 1 1
2 1984 1 1 54 ALA HA H 1.178 -3.484 1.371 1.00 . A A . 54 ALA HA 1 1
2 1985 1 1 54 ALA HB1 H 0.102 -1.925 -0.068 1.00 . A A . 54 ALA HB1 1 1
2 1986 1 1 54 ALA HB2 H 1.810 -1.886 -0.505 1.00 . A A . 54 ALA HB2 1 1
2 1987 1 1 54 ALA HB3 H 1.124 -0.600 0.486 1.00 . A A . 54 ALA HB3 1 1
2 1988 1 1 54 ALA N N 0.673 -1.922 2.667 1.00 . A A . 54 ALA N 1 1
2 1989 1 1 54 ALA O O 3.372 -1.547 2.625 1.00 . A A . 54 ALA O 1 1
2 1990 1 1 55 SER C C 5.758 -1.827 0.935 1.00 . A A . 55 SER C 1 1
2 1991 1 1 55 SER CA C 5.150 -3.180 1.291 1.00 . A A . 55 SER CA 1 1
2 1992 1 1 55 SER CB C 5.785 -4.265 0.424 1.00 . A A . 55 SER CB 1 1
2 1993 1 1 55 SER H H 3.295 -3.794 0.469 1.00 . A A . 55 SER H 1 1
2 1994 1 1 55 SER HA H 5.368 -3.395 2.326 1.00 . A A . 55 SER HA 1 1
2 1995 1 1 55 SER HB2 H 5.371 -5.224 0.684 1.00 . A A . 55 SER HB2 1 1
2 1996 1 1 55 SER HB3 H 5.583 -4.059 -0.620 1.00 . A A . 55 SER HB3 1 1
2 1997 1 1 55 SER HG H 7.526 -3.403 0.464 1.00 . A A . 55 SER HG 1 1
2 1998 1 1 55 SER N N 3.704 -3.173 1.109 1.00 . A A . 55 SER N 1 1
2 1999 1 1 55 SER O O 5.359 -1.189 -0.039 1.00 . A A . 55 SER O 1 1
2 2000 1 1 55 SER OG O 7.186 -4.280 0.654 1.00 . A A . 55 SER OG 1 1
2 2001 1 1 56 LYS C C 8.528 -0.283 0.484 1.00 . A A . 56 LYS C 1 1
2 2002 1 1 56 LYS CA C 7.401 -0.126 1.510 1.00 . A A . 56 LYS CA 1 1
2 2003 1 1 56 LYS CB C 7.953 0.435 2.838 1.00 . A A . 56 LYS CB 1 1
2 2004 1 1 56 LYS CD C 9.358 -1.635 3.134 1.00 . A A . 56 LYS CD 1 1
2 2005 1 1 56 LYS CE C 10.064 -2.497 4.189 1.00 . A A . 56 LYS CE 1 1
2 2006 1 1 56 LYS CG C 8.345 -0.703 3.799 1.00 . A A . 56 LYS CG 1 1
2 2007 1 1 56 LYS H H 7.005 -1.955 2.495 1.00 . A A . 56 LYS H 1 1
2 2008 1 1 56 LYS HA H 6.679 0.578 1.111 1.00 . A A . 56 LYS HA 1 1
2 2009 1 1 56 LYS HB2 H 8.821 1.050 2.642 1.00 . A A . 56 LYS HB2 1 1
2 2010 1 1 56 LYS HB3 H 7.192 1.043 3.308 1.00 . A A . 56 LYS HB3 1 1
2 2011 1 1 56 LYS HD2 H 8.844 -2.279 2.440 1.00 . A A . 56 LYS HD2 1 1
2 2012 1 1 56 LYS HD3 H 10.092 -1.046 2.608 1.00 . A A . 56 LYS HD3 1 1
2 2013 1 1 56 LYS HE2 H 10.601 -1.862 4.880 1.00 . A A . 56 LYS HE2 1 1
2 2014 1 1 56 LYS HE3 H 9.335 -3.082 4.729 1.00 . A A . 56 LYS HE3 1 1
2 2015 1 1 56 LYS HG2 H 8.789 -0.276 4.688 1.00 . A A . 56 LYS HG2 1 1
2 2016 1 1 56 LYS HG3 H 7.463 -1.268 4.073 1.00 . A A . 56 LYS HG3 1 1
2 2017 1 1 56 LYS HZ1 H 10.497 -4.108 2.945 1.00 . A A . 56 LYS HZ1 1 1
2 2018 1 1 56 LYS HZ2 H 11.607 -3.899 4.211 1.00 . A A . 56 LYS HZ2 1 1
2 2019 1 1 56 LYS HZ3 H 11.636 -2.850 2.875 1.00 . A A . 56 LYS HZ3 1 1
2 2020 1 1 56 LYS N N 6.730 -1.400 1.737 1.00 . A A . 56 LYS N 1 1
2 2021 1 1 56 LYS NZ N 11.024 -3.408 3.504 1.00 . A A . 56 LYS NZ 1 1
2 2022 1 1 56 LYS O O 9.067 0.705 -0.011 1.00 . A A . 56 LYS O 1 1
2 2023 1 1 57 SER C C 9.531 -1.447 -2.199 1.00 . A A . 57 SER C 1 1
2 2024 1 1 57 SER CA C 9.959 -1.796 -0.769 1.00 . A A . 57 SER CA 1 1
2 2025 1 1 57 SER CB C 10.347 -3.275 -0.687 1.00 . A A . 57 SER CB 1 1
2 2026 1 1 57 SER H H 8.428 -2.277 0.617 1.00 . A A . 57 SER H 1 1
2 2027 1 1 57 SER HA H 10.819 -1.199 -0.507 1.00 . A A . 57 SER HA 1 1
2 2028 1 1 57 SER HB2 H 9.459 -3.885 -0.706 1.00 . A A . 57 SER HB2 1 1
2 2029 1 1 57 SER HB3 H 10.975 -3.531 -1.529 1.00 . A A . 57 SER HB3 1 1
2 2030 1 1 57 SER HG H 10.823 -2.793 1.137 1.00 . A A . 57 SER HG 1 1
2 2031 1 1 57 SER N N 8.886 -1.528 0.184 1.00 . A A . 57 SER N 1 1
2 2032 1 1 57 SER O O 10.372 -1.231 -3.070 1.00 . A A . 57 SER O 1 1
2 2033 1 1 57 SER OG O 11.049 -3.501 0.529 1.00 . A A . 57 SER OG 1 1
2 2034 1 1 58 TYR C C 6.902 0.245 -3.740 1.00 . A A . 58 TYR C 1 1
2 2035 1 1 58 TYR CA C 7.682 -1.069 -3.765 1.00 . A A . 58 TYR CA 1 1
2 2036 1 1 58 TYR CB C 6.766 -2.202 -4.230 1.00 . A A . 58 TYR CB 1 1
2 2037 1 1 58 TYR CD1 C 7.768 -4.318 -3.303 1.00 . A A . 58 TYR CD1 1 1
2 2038 1 1 58 TYR CD2 C 8.136 -3.782 -5.639 1.00 . A A . 58 TYR CD2 1 1
2 2039 1 1 58 TYR CE1 C 8.518 -5.490 -3.453 1.00 . A A . 58 TYR CE1 1 1
2 2040 1 1 58 TYR CE2 C 8.885 -4.955 -5.790 1.00 . A A . 58 TYR CE2 1 1
2 2041 1 1 58 TYR CG C 7.577 -3.465 -4.395 1.00 . A A . 58 TYR CG 1 1
2 2042 1 1 58 TYR CZ C 9.076 -5.808 -4.695 1.00 . A A . 58 TYR CZ 1 1
2 2043 1 1 58 TYR H H 7.595 -1.575 -1.702 1.00 . A A . 58 TYR H 1 1
2 2044 1 1 58 TYR HA H 8.496 -0.973 -4.473 1.00 . A A . 58 TYR HA 1 1
2 2045 1 1 58 TYR HB2 H 5.995 -2.366 -3.492 1.00 . A A . 58 TYR HB2 1 1
2 2046 1 1 58 TYR HB3 H 6.314 -1.940 -5.173 1.00 . A A . 58 TYR HB3 1 1
2 2047 1 1 58 TYR HD1 H 7.338 -4.072 -2.344 1.00 . A A . 58 TYR HD1 1 1
2 2048 1 1 58 TYR HD2 H 7.988 -3.123 -6.482 1.00 . A A . 58 TYR HD2 1 1
2 2049 1 1 58 TYR HE1 H 8.665 -6.148 -2.610 1.00 . A A . 58 TYR HE1 1 1
2 2050 1 1 58 TYR HE2 H 9.315 -5.202 -6.749 1.00 . A A . 58 TYR HE2 1 1
2 2051 1 1 58 TYR HH H 9.448 -7.625 -4.248 1.00 . A A . 58 TYR HH 1 1
2 2052 1 1 58 TYR N N 8.219 -1.392 -2.435 1.00 . A A . 58 TYR N 1 1
2 2053 1 1 58 TYR O O 6.313 0.644 -4.745 1.00 . A A . 58 TYR O 1 1
2 2054 1 1 58 TYR OH O 9.813 -6.965 -4.841 1.00 . A A . 58 TYR OH 1 1
2 2055 1 1 59 ILE C C 7.143 3.283 -1.932 1.00 . A A . 59 ILE C 1 1
2 2056 1 1 59 ILE CA C 6.199 2.200 -2.437 1.00 . A A . 59 ILE CA 1 1
2 2057 1 1 59 ILE CB C 5.027 2.049 -1.458 1.00 . A A . 59 ILE CB 1 1
2 2058 1 1 59 ILE CD1 C 2.949 0.731 -0.996 1.00 . A A . 59 ILE CD1 1 1
2 2059 1 1 59 ILE CG1 C 4.004 1.077 -2.049 1.00 . A A . 59 ILE CG1 1 1
2 2060 1 1 59 ILE CG2 C 4.364 3.412 -1.235 1.00 . A A . 59 ILE CG2 1 1
2 2061 1 1 59 ILE H H 7.401 0.554 -1.824 1.00 . A A . 59 ILE H 1 1
2 2062 1 1 59 ILE HA H 5.807 2.511 -3.396 1.00 . A A . 59 ILE HA 1 1
2 2063 1 1 59 ILE HB H 5.392 1.667 -0.514 1.00 . A A . 59 ILE HB 1 1
2 2064 1 1 59 ILE HD11 H 2.586 1.639 -0.537 1.00 . A A . 59 ILE HD11 1 1
2 2065 1 1 59 ILE HD12 H 3.387 0.094 -0.242 1.00 . A A . 59 ILE HD12 1 1
2 2066 1 1 59 ILE HD13 H 2.128 0.216 -1.471 1.00 . A A . 59 ILE HD13 1 1
2 2067 1 1 59 ILE HG12 H 3.526 1.537 -2.901 1.00 . A A . 59 ILE HG12 1 1
2 2068 1 1 59 ILE HG13 H 4.505 0.174 -2.363 1.00 . A A . 59 ILE HG13 1 1
2 2069 1 1 59 ILE HG21 H 3.423 3.276 -0.722 1.00 . A A . 59 ILE HG21 1 1
2 2070 1 1 59 ILE HG22 H 4.188 3.887 -2.189 1.00 . A A . 59 ILE HG22 1 1
2 2071 1 1 59 ILE HG23 H 5.012 4.036 -0.637 1.00 . A A . 59 ILE HG23 1 1
2 2072 1 1 59 ILE N N 6.907 0.919 -2.586 1.00 . A A . 59 ILE N 1 1
2 2073 1 1 59 ILE O O 7.851 3.093 -0.944 1.00 . A A . 59 ILE O 1 1
2 2074 1 1 60 THR C C 7.200 6.837 -2.110 1.00 . A A . 60 THR C 1 1
2 2075 1 1 60 THR CA C 8.011 5.549 -2.240 1.00 . A A . 60 THR CA 1 1
2 2076 1 1 60 THR CB C 9.106 5.750 -3.290 1.00 . A A . 60 THR CB 1 1
2 2077 1 1 60 THR CG2 C 10.017 6.903 -2.865 1.00 . A A . 60 THR CG2 1 1
2 2078 1 1 60 THR H H 6.558 4.515 -3.401 1.00 . A A . 60 THR H 1 1
2 2079 1 1 60 THR HA H 8.479 5.338 -1.287 1.00 . A A . 60 THR HA 1 1
2 2080 1 1 60 THR HB H 8.653 5.987 -4.240 1.00 . A A . 60 THR HB 1 1
2 2081 1 1 60 THR HG1 H 9.314 3.885 -3.804 1.00 . A A . 60 THR HG1 1 1
2 2082 1 1 60 THR HG21 H 10.901 6.911 -3.486 1.00 . A A . 60 THR HG21 1 1
2 2083 1 1 60 THR HG22 H 10.304 6.774 -1.832 1.00 . A A . 60 THR HG22 1 1
2 2084 1 1 60 THR HG23 H 9.490 7.839 -2.978 1.00 . A A . 60 THR HG23 1 1
2 2085 1 1 60 THR N N 7.148 4.425 -2.621 1.00 . A A . 60 THR N 1 1
2 2086 1 1 60 THR O O 6.404 7.172 -2.989 1.00 . A A . 60 THR O 1 1
2 2087 1 1 60 THR OG1 O 9.872 4.559 -3.412 1.00 . A A . 60 THR OG1 1 1
2 2088 1 1 61 ILE C C 7.359 9.945 -1.564 1.00 . A A . 61 ILE C 1 1
2 2089 1 1 61 ILE CA C 6.697 8.811 -0.787 1.00 . A A . 61 ILE CA 1 1
2 2090 1 1 61 ILE CB C 6.696 9.147 0.703 1.00 . A A . 61 ILE CB 1 1
2 2091 1 1 61 ILE CD1 C 6.159 8.255 2.967 1.00 . A A . 61 ILE CD1 1 1
2 2092 1 1 61 ILE CG1 C 5.930 8.068 1.468 1.00 . A A . 61 ILE CG1 1 1
2 2093 1 1 61 ILE CG2 C 6.022 10.504 0.927 1.00 . A A . 61 ILE CG2 1 1
2 2094 1 1 61 ILE H H 8.058 7.243 -0.345 1.00 . A A . 61 ILE H 1 1
2 2095 1 1 61 ILE HA H 5.677 8.705 -1.122 1.00 . A A . 61 ILE HA 1 1
2 2096 1 1 61 ILE HB H 7.715 9.190 1.061 1.00 . A A . 61 ILE HB 1 1
2 2097 1 1 61 ILE HD11 H 5.488 7.612 3.517 1.00 . A A . 61 ILE HD11 1 1
2 2098 1 1 61 ILE HD12 H 5.970 9.286 3.234 1.00 . A A . 61 ILE HD12 1 1
2 2099 1 1 61 ILE HD13 H 7.182 8.004 3.209 1.00 . A A . 61 ILE HD13 1 1
2 2100 1 1 61 ILE HG12 H 4.874 8.152 1.248 1.00 . A A . 61 ILE HG12 1 1
2 2101 1 1 61 ILE HG13 H 6.285 7.093 1.169 1.00 . A A . 61 ILE HG13 1 1
2 2102 1 1 61 ILE HG21 H 5.804 10.629 1.979 1.00 . A A . 61 ILE HG21 1 1
2 2103 1 1 61 ILE HG22 H 5.103 10.546 0.362 1.00 . A A . 61 ILE HG22 1 1
2 2104 1 1 61 ILE HG23 H 6.681 11.293 0.601 1.00 . A A . 61 ILE HG23 1 1
2 2105 1 1 61 ILE N N 7.411 7.556 -1.012 1.00 . A A . 61 ILE N 1 1
2 2106 1 1 61 ILE O O 8.567 10.157 -1.468 1.00 . A A . 61 ILE O 1 1
2 2107 1 1 62 VAL C C 6.720 13.124 -2.481 1.00 . A A . 62 VAL C 1 1
2 2108 1 1 62 VAL CA C 7.062 11.790 -3.138 1.00 . A A . 62 VAL CA 1 1
2 2109 1 1 62 VAL CB C 6.447 11.747 -4.539 1.00 . A A . 62 VAL CB 1 1
2 2110 1 1 62 VAL CG1 C 6.958 10.513 -5.285 1.00 . A A . 62 VAL CG1 1 1
2 2111 1 1 62 VAL CG2 C 4.921 11.673 -4.430 1.00 . A A . 62 VAL CG2 1 1
2 2112 1 1 62 VAL H H 5.598 10.453 -2.372 1.00 . A A . 62 VAL H 1 1
2 2113 1 1 62 VAL HA H 8.136 11.712 -3.230 1.00 . A A . 62 VAL HA 1 1
2 2114 1 1 62 VAL HB H 6.729 12.637 -5.083 1.00 . A A . 62 VAL HB 1 1
2 2115 1 1 62 VAL HG11 H 6.651 10.564 -6.318 1.00 . A A . 62 VAL HG11 1 1
2 2116 1 1 62 VAL HG12 H 6.549 9.623 -4.831 1.00 . A A . 62 VAL HG12 1 1
2 2117 1 1 62 VAL HG13 H 8.037 10.481 -5.231 1.00 . A A . 62 VAL HG13 1 1
2 2118 1 1 62 VAL HG21 H 4.482 11.810 -5.407 1.00 . A A . 62 VAL HG21 1 1
2 2119 1 1 62 VAL HG22 H 4.568 12.446 -3.765 1.00 . A A . 62 VAL HG22 1 1
2 2120 1 1 62 VAL HG23 H 4.636 10.707 -4.042 1.00 . A A . 62 VAL HG23 1 1
2 2121 1 1 62 VAL N N 6.554 10.673 -2.337 1.00 . A A . 62 VAL N 1 1
2 2122 1 1 62 VAL O O 5.672 13.264 -1.853 1.00 . A A . 62 VAL O 1 1
2 2123 1 1 63 ASN C C 7.763 15.421 -0.575 1.00 . A A . 63 ASN C 1 1
2 2124 1 1 63 ASN CA C 7.409 15.426 -2.060 1.00 . A A . 63 ASN CA 1 1
2 2125 1 1 63 ASN CB C 5.949 15.878 -2.259 1.00 . A A . 63 ASN CB 1 1
2 2126 1 1 63 ASN CG C 5.865 17.404 -2.319 1.00 . A A . 63 ASN CG 1 1
2 2127 1 1 63 ASN H H 8.430 13.922 -3.149 1.00 . A A . 63 ASN H 1 1
2 2128 1 1 63 ASN HA H 8.063 16.123 -2.564 1.00 . A A . 63 ASN HA 1 1
2 2129 1 1 63 ASN HB2 H 5.575 15.465 -3.182 1.00 . A A . 63 ASN HB2 1 1
2 2130 1 1 63 ASN HB3 H 5.342 15.523 -1.438 1.00 . A A . 63 ASN HB3 1 1
2 2131 1 1 63 ASN HD21 H 6.992 17.548 -3.947 1.00 . A A . 63 ASN HD21 1 1
2 2132 1 1 63 ASN HD22 H 6.436 19.024 -3.319 1.00 . A A . 63 ASN HD22 1 1
2 2133 1 1 63 ASN N N 7.615 14.098 -2.635 1.00 . A A . 63 ASN N 1 1
2 2134 1 1 63 ASN ND2 N 6.482 18.045 -3.275 1.00 . A A . 63 ASN ND2 1 1
2 2135 1 1 63 ASN O O 8.684 14.725 -0.149 1.00 . A A . 63 ASN O 1 1
2 2136 1 1 63 ASN OD1 O 5.224 18.026 -1.472 1.00 . A A . 63 ASN OD1 1 1
2 2137 1 1 64 GLU C C 7.450 14.892 2.241 1.00 . A A . 64 GLU C 1 1
2 2138 1 1 64 GLU CA C 7.271 16.282 1.638 1.00 . A A . 64 GLU CA 1 1
2 2139 1 1 64 GLU CB C 6.103 16.995 2.315 1.00 . A A . 64 GLU CB 1 1
2 2140 1 1 64 GLU CD C 3.639 16.953 2.708 1.00 . A A . 64 GLU CD 1 1
2 2141 1 1 64 GLU CG C 4.818 16.190 2.114 1.00 . A A . 64 GLU CG 1 1
2 2142 1 1 64 GLU H H 6.307 16.733 -0.193 1.00 . A A . 64 GLU H 1 1
2 2143 1 1 64 GLU HA H 8.169 16.854 1.808 1.00 . A A . 64 GLU HA 1 1
2 2144 1 1 64 GLU HB2 H 6.304 17.094 3.371 1.00 . A A . 64 GLU HB2 1 1
2 2145 1 1 64 GLU HB3 H 5.980 17.974 1.879 1.00 . A A . 64 GLU HB3 1 1
2 2146 1 1 64 GLU HG2 H 4.653 16.039 1.057 1.00 . A A . 64 GLU HG2 1 1
2 2147 1 1 64 GLU HG3 H 4.907 15.232 2.603 1.00 . A A . 64 GLU HG3 1 1
2 2148 1 1 64 GLU N N 7.026 16.200 0.204 1.00 . A A . 64 GLU N 1 1
2 2149 1 1 64 GLU O O 6.764 13.945 1.856 1.00 . A A . 64 GLU O 1 1
2 2150 1 1 64 GLU OE1 O 3.500 16.938 3.919 1.00 . A A . 64 GLU OE1 1 1
2 2151 1 1 64 GLU OE2 O 2.896 17.545 1.943 1.00 . A A . 64 GLU OE2 1 1
2 2152 1 1 65 GLY C C 10.094 13.397 4.303 1.00 . A A . 65 GLY C 1 1
2 2153 1 1 65 GLY CA C 8.644 13.492 3.838 1.00 . A A . 65 GLY CA 1 1
2 2154 1 1 65 GLY H H 8.896 15.566 3.455 1.00 . A A . 65 GLY H 1 1
2 2155 1 1 65 GLY HA2 H 7.992 13.387 4.693 1.00 . A A . 65 GLY HA2 1 1
2 2156 1 1 65 GLY HA3 H 8.448 12.691 3.141 1.00 . A A . 65 GLY HA3 1 1
2 2157 1 1 65 GLY N N 8.379 14.776 3.189 1.00 . A A . 65 GLY N 1 1
2 2158 1 1 65 GLY O O 10.576 12.318 4.641 1.00 . A A . 65 GLY O 1 1
2 2159 1 1 66 SER C C 12.562 15.970 5.188 1.00 . A A . 66 SER C 1 1
2 2160 1 1 66 SER CA C 12.182 14.562 4.744 1.00 . A A . 66 SER CA 1 1
2 2161 1 1 66 SER CB C 13.090 14.112 3.599 1.00 . A A . 66 SER CB 1 1
2 2162 1 1 66 SER H H 10.352 15.365 4.038 1.00 . A A . 66 SER H 1 1
2 2163 1 1 66 SER HA H 12.309 13.885 5.577 1.00 . A A . 66 SER HA 1 1
2 2164 1 1 66 SER HB2 H 12.883 14.699 2.718 1.00 . A A . 66 SER HB2 1 1
2 2165 1 1 66 SER HB3 H 14.124 14.246 3.886 1.00 . A A . 66 SER HB3 1 1
2 2166 1 1 66 SER HG H 13.144 12.558 2.429 1.00 . A A . 66 SER HG 1 1
2 2167 1 1 66 SER N N 10.786 14.532 4.317 1.00 . A A . 66 SER N 1 1
2 2168 1 1 66 SER O O 11.799 16.915 4.988 1.00 . A A . 66 SER O 1 1
2 2169 1 1 66 SER OG O 12.835 12.741 3.318 1.00 . A A . 66 SER OG 1 1
2 2170 1 1 67 LEU C C 14.956 18.124 5.170 1.00 . A A . 67 LEU C 1 1
2 2171 1 1 67 LEU CA C 14.183 17.417 6.282 1.00 . A A . 67 LEU CA 1 1
2 2172 1 1 67 LEU CB C 15.072 17.224 7.523 1.00 . A A . 67 LEU CB 1 1
2 2173 1 1 67 LEU CD1 C 15.454 19.709 7.591 1.00 . A A . 67 LEU CD1 1 1
2 2174 1 1 67 LEU CD2 C 13.675 18.685 9.048 1.00 . A A . 67 LEU CD2 1 1
2 2175 1 1 67 LEU CG C 15.066 18.479 8.413 1.00 . A A . 67 LEU CG 1 1
2 2176 1 1 67 LEU H H 14.301 15.323 5.950 1.00 . A A . 67 LEU H 1 1
2 2177 1 1 67 LEU HA H 13.323 18.020 6.549 1.00 . A A . 67 LEU HA 1 1
2 2178 1 1 67 LEU HB2 H 14.702 16.384 8.095 1.00 . A A . 67 LEU HB2 1 1
2 2179 1 1 67 LEU HB3 H 16.085 17.019 7.210 1.00 . A A . 67 LEU HB3 1 1
2 2180 1 1 67 LEU HD11 H 14.626 19.999 6.965 1.00 . A A . 67 LEU HD11 1 1
2 2181 1 1 67 LEU HD12 H 16.308 19.472 6.974 1.00 . A A . 67 LEU HD12 1 1
2 2182 1 1 67 LEU HD13 H 15.702 20.522 8.261 1.00 . A A . 67 LEU HD13 1 1
2 2183 1 1 67 LEU HD21 H 13.093 19.378 8.453 1.00 . A A . 67 LEU HD21 1 1
2 2184 1 1 67 LEU HD22 H 13.804 19.089 10.041 1.00 . A A . 67 LEU HD22 1 1
2 2185 1 1 67 LEU HD23 H 13.149 17.741 9.116 1.00 . A A . 67 LEU HD23 1 1
2 2186 1 1 67 LEU HG H 15.793 18.349 9.201 1.00 . A A . 67 LEU HG 1 1
2 2187 1 1 67 LEU N N 13.734 16.110 5.804 1.00 . A A . 67 LEU N 1 1
2 2188 1 1 67 LEU O O 16.028 17.678 4.757 1.00 . A A . 67 LEU O 1 1
2 2189 1 1 68 GLU C C 16.184 20.799 4.152 1.00 . A A . 68 GLU C 1 1
2 2190 1 1 68 GLU CA C 15.003 19.999 3.618 1.00 . A A . 68 GLU CA 1 1
2 2191 1 1 68 GLU CB C 13.960 20.946 3.017 1.00 . A A . 68 GLU CB 1 1
2 2192 1 1 68 GLU CD C 13.521 22.631 1.228 1.00 . A A . 68 GLU CD 1 1
2 2193 1 1 68 GLU CG C 14.569 21.711 1.843 1.00 . A A . 68 GLU CG 1 1
2 2194 1 1 68 GLU H H 13.532 19.519 5.056 1.00 . A A . 68 GLU H 1 1
2 2195 1 1 68 GLU HA H 15.351 19.326 2.848 1.00 . A A . 68 GLU HA 1 1
2 2196 1 1 68 GLU HB2 H 13.112 20.373 2.673 1.00 . A A . 68 GLU HB2 1 1
2 2197 1 1 68 GLU HB3 H 13.636 21.648 3.772 1.00 . A A . 68 GLU HB3 1 1
2 2198 1 1 68 GLU HG2 H 15.401 22.303 2.194 1.00 . A A . 68 GLU HG2 1 1
2 2199 1 1 68 GLU HG3 H 14.913 21.011 1.098 1.00 . A A . 68 GLU HG3 1 1
2 2200 1 1 68 GLU N N 14.389 19.224 4.687 1.00 . A A . 68 GLU N 1 1
2 2201 1 1 68 GLU O O 16.209 21.173 5.323 1.00 . A A . 68 GLU O 1 1
2 2202 1 1 68 GLU OE1 O 12.857 23.326 1.979 1.00 . A A . 68 GLU OE1 1 1
2 2203 1 1 68 GLU OE2 O 13.396 22.626 0.014 1.00 . A A . 68 GLU OE2 1 1
2 2204 1 1 69 HIS C C 18.511 23.047 2.761 1.00 . A A . 69 HIS C 1 1
2 2205 1 1 69 HIS CA C 18.353 21.828 3.671 1.00 . A A . 69 HIS CA 1 1
2 2206 1 1 69 HIS CB C 19.604 20.948 3.560 1.00 . A A . 69 HIS CB 1 1
2 2207 1 1 69 HIS CD2 C 18.929 19.333 1.599 1.00 . A A . 69 HIS CD2 1 1
2 2208 1 1 69 HIS CE1 C 20.383 19.990 0.132 1.00 . A A . 69 HIS CE1 1 1
2 2209 1 1 69 HIS CG C 19.666 20.330 2.188 1.00 . A A . 69 HIS CG 1 1
2 2210 1 1 69 HIS H H 17.083 20.738 2.363 1.00 . A A . 69 HIS H 1 1
2 2211 1 1 69 HIS HA H 18.252 22.165 4.697 1.00 . A A . 69 HIS HA 1 1
2 2212 1 1 69 HIS HB2 H 20.485 21.552 3.721 1.00 . A A . 69 HIS HB2 1 1
2 2213 1 1 69 HIS HB3 H 19.564 20.166 4.304 1.00 . A A . 69 HIS HB3 1 1
2 2214 1 1 69 HIS HD1 H 21.264 21.435 1.341 1.00 . A A . 69 HIS HD1 1 1
2 2215 1 1 69 HIS HD2 H 18.121 18.796 2.070 1.00 . A A . 69 HIS HD2 1 1
2 2216 1 1 69 HIS HE1 H 20.957 20.083 -0.778 1.00 . A A . 69 HIS HE1 1 1
2 2217 1 1 69 HIS N N 17.163 21.062 3.285 1.00 . A A . 69 HIS N 1 1
2 2218 1 1 69 HIS ND1 N 20.588 20.734 1.234 1.00 . A A . 69 HIS ND1 1 1
2 2219 1 1 69 HIS NE2 N 19.383 19.120 0.300 1.00 . A A . 69 HIS NE2 1 1
2 2220 1 1 69 HIS O O 18.140 23.004 1.589 1.00 . A A . 69 HIS O 1 1
2 2221 1 1 70 HIS C C 20.446 26.147 3.044 1.00 . A A . 70 HIS C 1 1
2 2222 1 1 70 HIS CA C 19.246 25.360 2.524 1.00 . A A . 70 HIS CA 1 1
2 2223 1 1 70 HIS CB C 17.988 26.229 2.588 1.00 . A A . 70 HIS CB 1 1
2 2224 1 1 70 HIS CD2 C 17.889 27.805 4.688 1.00 . A A . 70 HIS CD2 1 1
2 2225 1 1 70 HIS CE1 C 17.053 26.388 6.097 1.00 . A A . 70 HIS CE1 1 1
2 2226 1 1 70 HIS CG C 17.721 26.622 4.012 1.00 . A A . 70 HIS CG 1 1
2 2227 1 1 70 HIS H H 19.325 24.122 4.248 1.00 . A A . 70 HIS H 1 1
2 2228 1 1 70 HIS HA H 19.429 25.094 1.493 1.00 . A A . 70 HIS HA 1 1
2 2229 1 1 70 HIS HB2 H 18.130 27.116 1.987 1.00 . A A . 70 HIS HB2 1 1
2 2230 1 1 70 HIS HB3 H 17.146 25.669 2.208 1.00 . A A . 70 HIS HB3 1 1
2 2231 1 1 70 HIS HD1 H 16.963 24.796 4.762 1.00 . A A . 70 HIS HD1 1 1
2 2232 1 1 70 HIS HD2 H 18.294 28.713 4.264 1.00 . A A . 70 HIS HD2 1 1
2 2233 1 1 70 HIS HE1 H 16.652 25.944 6.996 1.00 . A A . 70 HIS HE1 1 1
2 2234 1 1 70 HIS N N 19.054 24.136 3.305 1.00 . A A . 70 HIS N 1 1
2 2235 1 1 70 HIS ND1 N 17.189 25.733 4.930 1.00 . A A . 70 HIS ND1 1 1
2 2236 1 1 70 HIS NE2 N 17.465 27.655 6.005 1.00 . A A . 70 HIS NE2 1 1
2 2237 1 1 70 HIS O O 20.958 25.871 4.129 1.00 . A A . 70 HIS O 1 1
2 2238 1 1 71 HIS C C 21.691 28.846 3.814 1.00 . A A . 71 HIS C 1 1
2 2239 1 1 71 HIS CA C 22.041 27.937 2.641 1.00 . A A . 71 HIS CA 1 1
2 2240 1 1 71 HIS CB C 22.491 28.791 1.456 1.00 . A A . 71 HIS CB 1 1
2 2241 1 1 71 HIS CD2 C 24.200 27.392 0.034 1.00 . A A . 71 HIS CD2 1 1
2 2242 1 1 71 HIS CE1 C 22.828 26.655 -1.472 1.00 . A A . 71 HIS CE1 1 1
2 2243 1 1 71 HIS CG C 22.962 27.896 0.343 1.00 . A A . 71 HIS CG 1 1
2 2244 1 1 71 HIS H H 20.449 27.290 1.402 1.00 . A A . 71 HIS H 1 1
2 2245 1 1 71 HIS HA H 22.854 27.288 2.930 1.00 . A A . 71 HIS HA 1 1
2 2246 1 1 71 HIS HB2 H 21.662 29.391 1.110 1.00 . A A . 71 HIS HB2 1 1
2 2247 1 1 71 HIS HB3 H 23.299 29.437 1.764 1.00 . A A . 71 HIS HB3 1 1
2 2248 1 1 71 HIS HD1 H 21.139 27.588 -0.690 1.00 . A A . 71 HIS HD1 1 1
2 2249 1 1 71 HIS HD2 H 25.104 27.573 0.596 1.00 . A A . 71 HIS HD2 1 1
2 2250 1 1 71 HIS HE1 H 22.420 26.149 -2.335 1.00 . A A . 71 HIS HE1 1 1
2 2251 1 1 71 HIS N N 20.893 27.122 2.258 1.00 . A A . 71 HIS N 1 1
2 2252 1 1 71 HIS ND1 N 22.102 27.413 -0.630 1.00 . A A . 71 HIS ND1 1 1
2 2253 1 1 71 HIS NE2 N 24.113 26.609 -1.113 1.00 . A A . 71 HIS NE2 1 1
2 2254 1 1 71 HIS O O 20.562 29.325 3.925 1.00 . A A . 71 HIS O 1 1
2 2255 1 1 72 HIS C C 22.568 31.405 5.475 1.00 . A A . 72 HIS C 1 1
2 2256 1 1 72 HIS CA C 22.450 29.932 5.852 1.00 . A A . 72 HIS CA 1 1
2 2257 1 1 72 HIS CB C 23.472 29.601 6.942 1.00 . A A . 72 HIS CB 1 1
2 2258 1 1 72 HIS CD2 C 25.719 30.945 6.726 1.00 . A A . 72 HIS CD2 1 1
2 2259 1 1 72 HIS CE1 C 26.721 29.657 5.301 1.00 . A A . 72 HIS CE1 1 1
2 2260 1 1 72 HIS CG C 24.855 29.915 6.445 1.00 . A A . 72 HIS CG 1 1
2 2261 1 1 72 HIS H H 23.546 28.670 4.547 1.00 . A A . 72 HIS H 1 1
2 2262 1 1 72 HIS HA H 21.460 29.750 6.239 1.00 . A A . 72 HIS HA 1 1
2 2263 1 1 72 HIS HB2 H 23.263 30.193 7.822 1.00 . A A . 72 HIS HB2 1 1
2 2264 1 1 72 HIS HB3 H 23.407 28.553 7.191 1.00 . A A . 72 HIS HB3 1 1
2 2265 1 1 72 HIS HD1 H 25.165 28.286 5.127 1.00 . A A . 72 HIS HD1 1 1
2 2266 1 1 72 HIS HD2 H 25.514 31.761 7.404 1.00 . A A . 72 HIS HD2 1 1
2 2267 1 1 72 HIS HE1 H 27.459 29.239 4.632 1.00 . A A . 72 HIS HE1 1 1
2 2268 1 1 72 HIS N N 22.667 29.079 4.688 1.00 . A A . 72 HIS N 1 1
2 2269 1 1 72 HIS ND1 N 25.515 29.106 5.534 1.00 . A A . 72 HIS ND1 1 1
2 2270 1 1 72 HIS NE2 N 26.896 30.780 6.002 1.00 . A A . 72 HIS NE2 1 1
2 2271 1 1 72 HIS O O 22.472 32.284 6.332 1.00 . A A . 72 HIS O 1 1
2 2272 1 1 73 HIS C C 21.595 33.801 3.904 1.00 . A A . 73 HIS C 1 1
2 2273 1 1 73 HIS CA C 22.905 33.042 3.719 1.00 . A A . 73 HIS CA 1 1
2 2274 1 1 73 HIS CB C 23.295 33.048 2.240 1.00 . A A . 73 HIS CB 1 1
2 2275 1 1 73 HIS CD2 C 24.702 35.206 1.724 1.00 . A A . 73 HIS CD2 1 1
2 2276 1 1 73 HIS CE1 C 23.095 36.466 1.002 1.00 . A A . 73 HIS CE1 1 1
2 2277 1 1 73 HIS CG C 23.551 34.461 1.790 1.00 . A A . 73 HIS CG 1 1
2 2278 1 1 73 HIS H H 22.847 30.933 3.551 1.00 . A A . 73 HIS H 1 1
2 2279 1 1 73 HIS HA H 23.680 33.539 4.285 1.00 . A A . 73 HIS HA 1 1
2 2280 1 1 73 HIS HB2 H 24.189 32.459 2.103 1.00 . A A . 73 HIS HB2 1 1
2 2281 1 1 73 HIS HB3 H 22.490 32.626 1.655 1.00 . A A . 73 HIS HB3 1 1
2 2282 1 1 73 HIS HD1 H 21.591 35.050 1.247 1.00 . A A . 73 HIS HD1 1 1
2 2283 1 1 73 HIS HD2 H 25.683 34.862 2.015 1.00 . A A . 73 HIS HD2 1 1
2 2284 1 1 73 HIS HE1 H 22.544 37.308 0.608 1.00 . A A . 73 HIS HE1 1 1
2 2285 1 1 73 HIS N N 22.777 31.670 4.191 1.00 . A A . 73 HIS N 1 1
2 2286 1 1 73 HIS ND1 N 22.539 35.285 1.325 1.00 . A A . 73 HIS ND1 1 1
2 2287 1 1 73 HIS NE2 N 24.411 36.473 1.225 1.00 . A A . 73 HIS NE2 1 1
2 2288 1 1 73 HIS O O 21.591 34.960 4.318 1.00 . A A . 73 HIS O 1 1
2 2289 1 1 74 HIS C C 19.132 35.084 2.947 1.00 . A A . 74 HIS C 1 1
2 2290 1 1 74 HIS CA C 19.175 33.770 3.723 1.00 . A A . 74 HIS CA 1 1
2 2291 1 1 74 HIS CB C 18.862 34.036 5.199 1.00 . A A . 74 HIS CB 1 1
2 2292 1 1 74 HIS CD2 C 17.334 32.169 6.235 1.00 . A A . 74 HIS CD2 1 1
2 2293 1 1 74 HIS CE1 C 18.891 30.819 6.896 1.00 . A A . 74 HIS CE1 1 1
2 2294 1 1 74 HIS CG C 18.531 32.743 5.889 1.00 . A A . 74 HIS CG 1 1
2 2295 1 1 74 HIS H H 20.546 32.219 3.264 1.00 . A A . 74 HIS H 1 1
2 2296 1 1 74 HIS HA H 18.425 33.104 3.322 1.00 . A A . 74 HIS HA 1 1
2 2297 1 1 74 HIS HB2 H 19.722 34.483 5.675 1.00 . A A . 74 HIS HB2 1 1
2 2298 1 1 74 HIS HB3 H 18.021 34.707 5.274 1.00 . A A . 74 HIS HB3 1 1
2 2299 1 1 74 HIS HD1 H 20.478 31.983 6.220 1.00 . A A . 74 HIS HD1 1 1
2 2300 1 1 74 HIS HD2 H 16.361 32.597 6.042 1.00 . A A . 74 HIS HD2 1 1
2 2301 1 1 74 HIS HE1 H 19.406 29.974 7.329 1.00 . A A . 74 HIS HE1 1 1
2 2302 1 1 74 HIS N N 20.485 33.142 3.592 1.00 . A A . 74 HIS N 1 1
2 2303 1 1 74 HIS ND1 N 19.511 31.864 6.319 1.00 . A A . 74 HIS ND1 1 1
2 2304 1 1 74 HIS NE2 N 17.564 30.954 6.872 1.00 . A A . 74 HIS NE2 1 1
2 2305 1 1 74 HIS O O 19.387 35.053 1.754 1.00 . A A . 74 HIS O 1 1
2 2306 1 1 74 HIS OXT O 18.845 36.100 3.556 1.00 . A A . 74 HIS OXT 1 1
3 2307 1 1 1 MET C C -0.019 12.669 0.763 1.00 . A A . 1 MET C 1 1
3 2308 1 1 1 MET CA C 0.510 13.808 1.628 1.00 . A A . 1 MET CA 1 1
3 2309 1 1 1 MET CB C 1.295 13.241 2.812 1.00 . A A . 1 MET CB 1 1
3 2310 1 1 1 MET CE C 4.848 11.176 2.754 1.00 . A A . 1 MET CE 1 1
3 2311 1 1 1 MET CG C 2.519 12.486 2.296 1.00 . A A . 1 MET CG 1 1
3 2312 1 1 1 MET H1 H -1.427 13.982 2.368 1.00 . A A . 1 MET H1 1 1
3 2313 1 1 1 MET H2 H -0.931 15.295 1.412 1.00 . A A . 1 MET H2 1 1
3 2314 1 1 1 MET H3 H -0.344 15.125 2.998 1.00 . A A . 1 MET H3 1 1
3 2315 1 1 1 MET HA H 1.157 14.438 1.037 1.00 . A A . 1 MET HA 1 1
3 2316 1 1 1 MET HB2 H 1.614 14.050 3.453 1.00 . A A . 1 MET HB2 1 1
3 2317 1 1 1 MET HB3 H 0.666 12.565 3.370 1.00 . A A . 1 MET HB3 1 1
3 2318 1 1 1 MET HE1 H 5.334 10.410 3.342 1.00 . A A . 1 MET HE1 1 1
3 2319 1 1 1 MET HE2 H 5.558 11.954 2.509 1.00 . A A . 1 MET HE2 1 1
3 2320 1 1 1 MET HE3 H 4.467 10.740 1.844 1.00 . A A . 1 MET HE3 1 1
3 2321 1 1 1 MET HG2 H 2.200 11.648 1.694 1.00 . A A . 1 MET HG2 1 1
3 2322 1 1 1 MET HG3 H 3.128 13.149 1.699 1.00 . A A . 1 MET HG3 1 1
3 2323 1 1 1 MET N N -0.634 14.613 2.140 1.00 . A A . 1 MET N 1 1
3 2324 1 1 1 MET O O -0.937 11.950 1.161 1.00 . A A . 1 MET O 1 1
3 2325 1 1 1 MET SD S 3.484 11.885 3.704 1.00 . A A . 1 MET SD 1 1
3 2326 1 1 2 GLN C C 1.364 10.770 -1.963 1.00 . A A . 2 GLN C 1 1
3 2327 1 1 2 GLN CA C 0.149 11.454 -1.351 1.00 . A A . 2 GLN CA 1 1
3 2328 1 1 2 GLN CB C -0.702 12.054 -2.468 1.00 . A A . 2 GLN CB 1 1
3 2329 1 1 2 GLN CD C -1.571 14.058 -1.248 1.00 . A A . 2 GLN CD 1 1
3 2330 1 1 2 GLN CG C -1.944 12.715 -1.866 1.00 . A A . 2 GLN CG 1 1
3 2331 1 1 2 GLN H H 1.289 13.114 -0.686 1.00 . A A . 2 GLN H 1 1
3 2332 1 1 2 GLN HA H -0.439 10.716 -0.822 1.00 . A A . 2 GLN HA 1 1
3 2333 1 1 2 GLN HB2 H -0.122 12.793 -3.004 1.00 . A A . 2 GLN HB2 1 1
3 2334 1 1 2 GLN HB3 H -1.006 11.273 -3.151 1.00 . A A . 2 GLN HB3 1 1
3 2335 1 1 2 GLN HE21 H -2.649 13.770 0.394 1.00 . A A . 2 GLN HE21 1 1
3 2336 1 1 2 GLN HE22 H -1.816 15.247 0.322 1.00 . A A . 2 GLN HE22 1 1
3 2337 1 1 2 GLN HG2 H -2.679 12.869 -2.643 1.00 . A A . 2 GLN HG2 1 1
3 2338 1 1 2 GLN HG3 H -2.359 12.073 -1.103 1.00 . A A . 2 GLN HG3 1 1
3 2339 1 1 2 GLN N N 0.565 12.510 -0.425 1.00 . A A . 2 GLN N 1 1
3 2340 1 1 2 GLN NE2 N -2.052 14.385 -0.080 1.00 . A A . 2 GLN NE2 1 1
3 2341 1 1 2 GLN O O 2.148 11.398 -2.676 1.00 . A A . 2 GLN O 1 1
3 2342 1 1 2 GLN OE1 O -0.819 14.828 -1.845 1.00 . A A . 2 GLN OE1 1 1
3 2343 1 1 3 GLY C C 2.256 8.074 -3.564 1.00 . A A . 3 GLY C 1 1
3 2344 1 1 3 GLY CA C 2.627 8.704 -2.225 1.00 . A A . 3 GLY CA 1 1
3 2345 1 1 3 GLY H H 0.848 9.030 -1.120 1.00 . A A . 3 GLY H 1 1
3 2346 1 1 3 GLY HA2 H 3.482 9.352 -2.358 1.00 . A A . 3 GLY HA2 1 1
3 2347 1 1 3 GLY HA3 H 2.881 7.921 -1.527 1.00 . A A . 3 GLY HA3 1 1
3 2348 1 1 3 GLY N N 1.509 9.476 -1.689 1.00 . A A . 3 GLY N 1 1
3 2349 1 1 3 GLY O O 1.092 8.102 -3.969 1.00 . A A . 3 GLY O 1 1
3 2350 1 1 4 VAL C C 3.517 5.403 -5.493 1.00 . A A . 4 VAL C 1 1
3 2351 1 1 4 VAL CA C 3.019 6.849 -5.541 1.00 . A A . 4 VAL CA 1 1
3 2352 1 1 4 VAL CB C 3.765 7.617 -6.641 1.00 . A A . 4 VAL CB 1 1
3 2353 1 1 4 VAL CG1 C 3.732 6.822 -7.953 1.00 . A A . 4 VAL CG1 1 1
3 2354 1 1 4 VAL CG2 C 3.095 8.977 -6.855 1.00 . A A . 4 VAL CG2 1 1
3 2355 1 1 4 VAL H H 4.156 7.503 -3.868 1.00 . A A . 4 VAL H 1 1
3 2356 1 1 4 VAL HA H 1.961 6.851 -5.769 1.00 . A A . 4 VAL HA 1 1
3 2357 1 1 4 VAL HB H 4.792 7.766 -6.340 1.00 . A A . 4 VAL HB 1 1
3 2358 1 1 4 VAL HG11 H 2.736 6.438 -8.115 1.00 . A A . 4 VAL HG11 1 1
3 2359 1 1 4 VAL HG12 H 4.430 6.000 -7.894 1.00 . A A . 4 VAL HG12 1 1
3 2360 1 1 4 VAL HG13 H 4.006 7.468 -8.774 1.00 . A A . 4 VAL HG13 1 1
3 2361 1 1 4 VAL HG21 H 3.746 9.612 -7.438 1.00 . A A . 4 VAL HG21 1 1
3 2362 1 1 4 VAL HG22 H 2.906 9.439 -5.898 1.00 . A A . 4 VAL HG22 1 1
3 2363 1 1 4 VAL HG23 H 2.162 8.840 -7.380 1.00 . A A . 4 VAL HG23 1 1
3 2364 1 1 4 VAL N N 3.250 7.498 -4.245 1.00 . A A . 4 VAL N 1 1
3 2365 1 1 4 VAL O O 4.645 5.141 -5.076 1.00 . A A . 4 VAL O 1 1
3 2366 1 1 5 VAL C C 3.656 2.670 -7.260 1.00 . A A . 5 VAL C 1 1
3 2367 1 1 5 VAL CA C 3.027 3.054 -5.923 1.00 . A A . 5 VAL CA 1 1
3 2368 1 1 5 VAL CB C 1.773 2.208 -5.705 1.00 . A A . 5 VAL CB 1 1
3 2369 1 1 5 VAL CG1 C 2.152 0.726 -5.682 1.00 . A A . 5 VAL CG1 1 1
3 2370 1 1 5 VAL CG2 C 1.109 2.593 -4.377 1.00 . A A . 5 VAL CG2 1 1
3 2371 1 1 5 VAL H H 1.781 4.737 -6.240 1.00 . A A . 5 VAL H 1 1
3 2372 1 1 5 VAL HA H 3.730 2.854 -5.125 1.00 . A A . 5 VAL HA 1 1
3 2373 1 1 5 VAL HB H 1.083 2.385 -6.515 1.00 . A A . 5 VAL HB 1 1
3 2374 1 1 5 VAL HG11 H 2.964 0.572 -4.987 1.00 . A A . 5 VAL HG11 1 1
3 2375 1 1 5 VAL HG12 H 2.461 0.417 -6.670 1.00 . A A . 5 VAL HG12 1 1
3 2376 1 1 5 VAL HG13 H 1.299 0.139 -5.373 1.00 . A A . 5 VAL HG13 1 1
3 2377 1 1 5 VAL HG21 H 1.122 3.667 -4.264 1.00 . A A . 5 VAL HG21 1 1
3 2378 1 1 5 VAL HG22 H 1.646 2.139 -3.559 1.00 . A A . 5 VAL HG22 1 1
3 2379 1 1 5 VAL HG23 H 0.087 2.244 -4.373 1.00 . A A . 5 VAL HG23 1 1
3 2380 1 1 5 VAL N N 2.668 4.470 -5.921 1.00 . A A . 5 VAL N 1 1
3 2381 1 1 5 VAL O O 3.076 2.917 -8.318 1.00 . A A . 5 VAL O 1 1
3 2382 1 1 6 LYS C C 5.801 0.129 -8.376 1.00 . A A . 6 LYS C 1 1
3 2383 1 1 6 LYS CA C 5.546 1.631 -8.420 1.00 . A A . 6 LYS CA 1 1
3 2384 1 1 6 LYS CB C 6.875 2.378 -8.537 1.00 . A A . 6 LYS CB 1 1
3 2385 1 1 6 LYS CD C 7.911 4.616 -8.928 1.00 . A A . 6 LYS CD 1 1
3 2386 1 1 6 LYS CE C 7.633 6.078 -9.285 1.00 . A A . 6 LYS CE 1 1
3 2387 1 1 6 LYS CG C 6.592 3.855 -8.807 1.00 . A A . 6 LYS CG 1 1
3 2388 1 1 6 LYS H H 5.249 1.884 -6.334 1.00 . A A . 6 LYS H 1 1
3 2389 1 1 6 LYS HA H 4.944 1.855 -9.290 1.00 . A A . 6 LYS HA 1 1
3 2390 1 1 6 LYS HB2 H 7.430 2.277 -7.615 1.00 . A A . 6 LYS HB2 1 1
3 2391 1 1 6 LYS HB3 H 7.450 1.969 -9.354 1.00 . A A . 6 LYS HB3 1 1
3 2392 1 1 6 LYS HD2 H 8.440 4.568 -7.987 1.00 . A A . 6 LYS HD2 1 1
3 2393 1 1 6 LYS HD3 H 8.513 4.167 -9.702 1.00 . A A . 6 LYS HD3 1 1
3 2394 1 1 6 LYS HE2 H 8.540 6.537 -9.650 1.00 . A A . 6 LYS HE2 1 1
3 2395 1 1 6 LYS HE3 H 6.873 6.125 -10.052 1.00 . A A . 6 LYS HE3 1 1
3 2396 1 1 6 LYS HG2 H 6.034 3.952 -9.726 1.00 . A A . 6 LYS HG2 1 1
3 2397 1 1 6 LYS HG3 H 6.016 4.266 -7.991 1.00 . A A . 6 LYS HG3 1 1
3 2398 1 1 6 LYS HZ1 H 7.300 7.825 -8.204 1.00 . A A . 6 LYS HZ1 1 1
3 2399 1 1 6 LYS HZ2 H 7.706 6.485 -7.246 1.00 . A A . 6 LYS HZ2 1 1
3 2400 1 1 6 LYS HZ3 H 6.151 6.605 -7.921 1.00 . A A . 6 LYS HZ3 1 1
3 2401 1 1 6 LYS N N 4.841 2.058 -7.207 1.00 . A A . 6 LYS N 1 1
3 2402 1 1 6 LYS NZ N 7.162 6.803 -8.072 1.00 . A A . 6 LYS NZ 1 1
3 2403 1 1 6 LYS O O 6.599 -0.353 -7.570 1.00 . A A . 6 LYS O 1 1
3 2404 1 1 7 VAL C C 5.555 -2.508 -10.725 1.00 . A A . 7 VAL C 1 1
3 2405 1 1 7 VAL CA C 5.238 -2.066 -9.301 1.00 . A A . 7 VAL CA 1 1
3 2406 1 1 7 VAL CB C 3.936 -2.713 -8.828 1.00 . A A . 7 VAL CB 1 1
3 2407 1 1 7 VAL CG1 C 3.983 -4.225 -9.071 1.00 . A A . 7 VAL CG1 1 1
3 2408 1 1 7 VAL CG2 C 3.752 -2.434 -7.335 1.00 . A A . 7 VAL CG2 1 1
3 2409 1 1 7 VAL H H 4.480 -0.164 -9.850 1.00 . A A . 7 VAL H 1 1
3 2410 1 1 7 VAL HA H 6.042 -2.385 -8.650 1.00 . A A . 7 VAL HA 1 1
3 2411 1 1 7 VAL HB H 3.106 -2.289 -9.378 1.00 . A A . 7 VAL HB 1 1
3 2412 1 1 7 VAL HG11 H 3.227 -4.711 -8.474 1.00 . A A . 7 VAL HG11 1 1
3 2413 1 1 7 VAL HG12 H 4.957 -4.605 -8.794 1.00 . A A . 7 VAL HG12 1 1
3 2414 1 1 7 VAL HG13 H 3.802 -4.428 -10.116 1.00 . A A . 7 VAL HG13 1 1
3 2415 1 1 7 VAL HG21 H 2.728 -2.630 -7.057 1.00 . A A . 7 VAL HG21 1 1
3 2416 1 1 7 VAL HG22 H 3.990 -1.400 -7.128 1.00 . A A . 7 VAL HG22 1 1
3 2417 1 1 7 VAL HG23 H 4.410 -3.075 -6.766 1.00 . A A . 7 VAL HG23 1 1
3 2418 1 1 7 VAL N N 5.105 -0.609 -9.242 1.00 . A A . 7 VAL N 1 1
3 2419 1 1 7 VAL O O 4.992 -1.987 -11.689 1.00 . A A . 7 VAL O 1 1
3 2420 1 1 8 ASN C C 5.692 -4.602 -12.891 1.00 . A A . 8 ASN C 1 1
3 2421 1 1 8 ASN CA C 6.866 -3.950 -12.162 1.00 . A A . 8 ASN CA 1 1
3 2422 1 1 8 ASN CB C 8.000 -4.966 -12.017 1.00 . A A . 8 ASN CB 1 1
3 2423 1 1 8 ASN CG C 8.411 -5.489 -13.389 1.00 . A A . 8 ASN CG 1 1
3 2424 1 1 8 ASN H H 6.890 -3.831 -10.048 1.00 . A A . 8 ASN H 1 1
3 2425 1 1 8 ASN HA H 7.223 -3.118 -12.749 1.00 . A A . 8 ASN HA 1 1
3 2426 1 1 8 ASN HB2 H 8.849 -4.490 -11.546 1.00 . A A . 8 ASN HB2 1 1
3 2427 1 1 8 ASN HB3 H 7.668 -5.792 -11.404 1.00 . A A . 8 ASN HB3 1 1
3 2428 1 1 8 ASN HD21 H 10.044 -6.389 -12.715 1.00 . A A . 8 ASN HD21 1 1
3 2429 1 1 8 ASN HD22 H 9.768 -6.538 -14.383 1.00 . A A . 8 ASN HD22 1 1
3 2430 1 1 8 ASN N N 6.469 -3.460 -10.851 1.00 . A A . 8 ASN N 1 1
3 2431 1 1 8 ASN ND2 N 9.497 -6.198 -13.504 1.00 . A A . 8 ASN ND2 1 1
3 2432 1 1 8 ASN O O 5.518 -4.407 -14.095 1.00 . A A . 8 ASN O 1 1
3 2433 1 1 8 ASN OD1 O 7.724 -5.247 -14.381 1.00 . A A . 8 ASN OD1 1 1
3 2434 1 1 9 SER C C 2.483 -5.845 -11.917 1.00 . A A . 9 SER C 1 1
3 2435 1 1 9 SER CA C 3.740 -6.069 -12.756 1.00 . A A . 9 SER CA 1 1
3 2436 1 1 9 SER CB C 4.028 -7.569 -12.856 1.00 . A A . 9 SER CB 1 1
3 2437 1 1 9 SER H H 5.085 -5.508 -11.209 1.00 . A A . 9 SER H 1 1
3 2438 1 1 9 SER HA H 3.564 -5.683 -13.753 1.00 . A A . 9 SER HA 1 1
3 2439 1 1 9 SER HB2 H 4.472 -7.913 -11.937 1.00 . A A . 9 SER HB2 1 1
3 2440 1 1 9 SER HB3 H 3.103 -8.104 -13.029 1.00 . A A . 9 SER HB3 1 1
3 2441 1 1 9 SER HG H 5.392 -6.981 -14.108 1.00 . A A . 9 SER HG 1 1
3 2442 1 1 9 SER N N 4.893 -5.383 -12.161 1.00 . A A . 9 SER N 1 1
3 2443 1 1 9 SER O O 1.617 -5.049 -12.280 1.00 . A A . 9 SER O 1 1
3 2444 1 1 9 SER OG O 4.931 -7.803 -13.927 1.00 . A A . 9 SER OG 1 1
3 2445 1 1 10 ALA C C 1.609 -6.750 -8.469 1.00 . A A . 10 ALA C 1 1
3 2446 1 1 10 ALA CA C 1.229 -6.434 -9.915 1.00 . A A . 10 ALA CA 1 1
3 2447 1 1 10 ALA CB C 0.126 -7.389 -10.371 1.00 . A A . 10 ALA CB 1 1
3 2448 1 1 10 ALA H H 3.107 -7.181 -10.561 1.00 . A A . 10 ALA H 1 1
3 2449 1 1 10 ALA HA H 0.852 -5.422 -9.965 1.00 . A A . 10 ALA HA 1 1
3 2450 1 1 10 ALA HB1 H -0.716 -7.313 -9.700 1.00 . A A . 10 ALA HB1 1 1
3 2451 1 1 10 ALA HB2 H 0.503 -8.401 -10.364 1.00 . A A . 10 ALA HB2 1 1
3 2452 1 1 10 ALA HB3 H -0.186 -7.129 -11.372 1.00 . A A . 10 ALA HB3 1 1
3 2453 1 1 10 ALA N N 2.389 -6.558 -10.796 1.00 . A A . 10 ALA N 1 1
3 2454 1 1 10 ALA O O 2.388 -7.668 -8.211 1.00 . A A . 10 ALA O 1 1
3 2455 1 1 11 LEU C C 0.013 -6.402 -5.350 1.00 . A A . 11 LEU C 1 1
3 2456 1 1 11 LEU CA C 1.315 -6.170 -6.101 1.00 . A A . 11 LEU CA 1 1
3 2457 1 1 11 LEU CB C 2.018 -4.931 -5.538 1.00 . A A . 11 LEU CB 1 1
3 2458 1 1 11 LEU CD1 C 3.400 -6.258 -3.880 1.00 . A A . 11 LEU CD1 1 1
3 2459 1 1 11 LEU CD2 C 2.963 -3.812 -3.515 1.00 . A A . 11 LEU CD2 1 1
3 2460 1 1 11 LEU CG C 2.375 -5.124 -4.051 1.00 . A A . 11 LEU CG 1 1
3 2461 1 1 11 LEU H H 0.434 -5.270 -7.810 1.00 . A A . 11 LEU H 1 1
3 2462 1 1 11 LEU HA H 1.955 -7.029 -5.963 1.00 . A A . 11 LEU HA 1 1
3 2463 1 1 11 LEU HB2 H 2.922 -4.753 -6.101 1.00 . A A . 11 LEU HB2 1 1
3 2464 1 1 11 LEU HB3 H 1.364 -4.077 -5.638 1.00 . A A . 11 LEU HB3 1 1
3 2465 1 1 11 LEU HD11 H 4.097 -6.246 -4.704 1.00 . A A . 11 LEU HD11 1 1
3 2466 1 1 11 LEU HD12 H 2.890 -7.209 -3.853 1.00 . A A . 11 LEU HD12 1 1
3 2467 1 1 11 LEU HD13 H 3.942 -6.122 -2.952 1.00 . A A . 11 LEU HD13 1 1
3 2468 1 1 11 LEU HD21 H 3.435 -3.990 -2.558 1.00 . A A . 11 LEU HD21 1 1
3 2469 1 1 11 LEU HD22 H 2.175 -3.085 -3.398 1.00 . A A . 11 LEU HD22 1 1
3 2470 1 1 11 LEU HD23 H 3.697 -3.437 -4.212 1.00 . A A . 11 LEU HD23 1 1
3 2471 1 1 11 LEU HG H 1.481 -5.365 -3.494 1.00 . A A . 11 LEU HG 1 1
3 2472 1 1 11 LEU N N 1.048 -5.982 -7.533 1.00 . A A . 11 LEU N 1 1
3 2473 1 1 11 LEU O O -0.968 -5.680 -5.540 1.00 . A A . 11 LEU O 1 1
3 2474 1 1 12 ASN C C -1.235 -6.840 -2.483 1.00 . A A . 12 ASN C 1 1
3 2475 1 1 12 ASN CA C -1.154 -7.747 -3.703 1.00 . A A . 12 ASN CA 1 1
3 2476 1 1 12 ASN CB C -1.065 -9.206 -3.253 1.00 . A A . 12 ASN CB 1 1
3 2477 1 1 12 ASN CG C -1.313 -10.139 -4.431 1.00 . A A . 12 ASN CG 1 1
3 2478 1 1 12 ASN H H 0.835 -7.944 -4.387 1.00 . A A . 12 ASN H 1 1
3 2479 1 1 12 ASN HA H -2.040 -7.619 -4.304 1.00 . A A . 12 ASN HA 1 1
3 2480 1 1 12 ASN HB2 H -0.075 -9.393 -2.860 1.00 . A A . 12 ASN HB2 1 1
3 2481 1 1 12 ASN HB3 H -1.797 -9.391 -2.486 1.00 . A A . 12 ASN HB3 1 1
3 2482 1 1 12 ASN HD21 H -0.467 -11.694 -3.541 1.00 . A A . 12 ASN HD21 1 1
3 2483 1 1 12 ASN HD22 H -1.073 -11.991 -5.098 1.00 . A A . 12 ASN HD22 1 1
3 2484 1 1 12 ASN N N 0.019 -7.412 -4.494 1.00 . A A . 12 ASN N 1 1
3 2485 1 1 12 ASN ND2 N -0.919 -11.378 -4.350 1.00 . A A . 12 ASN ND2 1 1
3 2486 1 1 12 ASN O O -0.219 -6.538 -1.860 1.00 . A A . 12 ASN O 1 1
3 2487 1 1 12 ASN OD1 O -1.880 -9.730 -5.443 1.00 . A A . 12 ASN OD1 1 1
3 2488 1 1 13 MET C C -2.891 -6.346 0.276 1.00 . A A . 13 MET C 1 1
3 2489 1 1 13 MET CA C -2.620 -5.522 -0.981 1.00 . A A . 13 MET CA 1 1
3 2490 1 1 13 MET CB C -3.769 -4.532 -1.235 1.00 . A A . 13 MET CB 1 1
3 2491 1 1 13 MET CE C -6.505 -2.933 0.181 1.00 . A A . 13 MET CE 1 1
3 2492 1 1 13 MET CG C -3.856 -3.480 -0.100 1.00 . A A . 13 MET CG 1 1
3 2493 1 1 13 MET H H -3.225 -6.670 -2.674 1.00 . A A . 13 MET H 1 1
3 2494 1 1 13 MET HA H -1.708 -4.957 -0.833 1.00 . A A . 13 MET HA 1 1
3 2495 1 1 13 MET HB2 H -3.587 -4.027 -2.174 1.00 . A A . 13 MET HB2 1 1
3 2496 1 1 13 MET HB3 H -4.702 -5.071 -1.300 1.00 . A A . 13 MET HB3 1 1
3 2497 1 1 13 MET HE1 H -6.210 -1.893 0.130 1.00 . A A . 13 MET HE1 1 1
3 2498 1 1 13 MET HE2 H -7.436 -3.023 0.724 1.00 . A A . 13 MET HE2 1 1
3 2499 1 1 13 MET HE3 H -6.634 -3.317 -0.817 1.00 . A A . 13 MET HE3 1 1
3 2500 1 1 13 MET HG2 H -2.932 -3.452 0.457 1.00 . A A . 13 MET HG2 1 1
3 2501 1 1 13 MET HG3 H -4.037 -2.500 -0.530 1.00 . A A . 13 MET HG3 1 1
3 2502 1 1 13 MET N N -2.445 -6.402 -2.140 1.00 . A A . 13 MET N 1 1
3 2503 1 1 13 MET O O -3.653 -7.320 0.253 1.00 . A A . 13 MET O 1 1
3 2504 1 1 13 MET SD S -5.217 -3.884 1.028 1.00 . A A . 13 MET SD 1 1
3 2505 1 1 14 ARG C C -3.210 -5.864 3.628 1.00 . A A . 14 ARG C 1 1
3 2506 1 1 14 ARG CA C -2.350 -6.670 2.634 1.00 . A A . 14 ARG CA 1 1
3 2507 1 1 14 ARG CB C -0.896 -6.909 3.148 1.00 . A A . 14 ARG CB 1 1
3 2508 1 1 14 ARG CD C -0.794 -9.379 2.568 1.00 . A A . 14 ARG CD 1 1
3 2509 1 1 14 ARG CG C -0.121 -7.987 2.298 1.00 . A A . 14 ARG CG 1 1
3 2510 1 1 14 ARG CZ C -0.318 -10.451 0.402 1.00 . A A . 14 ARG CZ 1 1
3 2511 1 1 14 ARG H H -1.624 -5.201 1.311 1.00 . A A . 14 ARG H 1 1
3 2512 1 1 14 ARG HA H -2.845 -7.605 2.481 1.00 . A A . 14 ARG HA 1 1
3 2513 1 1 14 ARG HB2 H -0.379 -5.969 3.072 1.00 . A A . 14 ARG HB2 1 1
3 2514 1 1 14 ARG HB3 H -0.923 -7.213 4.182 1.00 . A A . 14 ARG HB3 1 1
3 2515 1 1 14 ARG HD2 H -0.614 -9.622 3.594 1.00 . A A . 14 ARG HD2 1 1
3 2516 1 1 14 ARG HD3 H -1.839 -9.251 2.462 1.00 . A A . 14 ARG HD3 1 1
3 2517 1 1 14 ARG HE H -0.497 -11.461 2.114 1.00 . A A . 14 ARG HE 1 1
3 2518 1 1 14 ARG HG2 H -0.158 -7.714 1.247 1.00 . A A . 14 ARG HG2 1 1
3 2519 1 1 14 ARG HG3 H 0.917 -8.000 2.621 1.00 . A A . 14 ARG HG3 1 1
3 2520 1 1 14 ARG HH11 H 0.942 -8.834 0.416 1.00 . A A . 14 ARG HH11 1 1
3 2521 1 1 14 ARG HH12 H 0.445 -9.404 -1.158 1.00 . A A . 14 ARG HH12 1 1
3 2522 1 1 14 ARG HH21 H -1.136 -12.293 0.175 1.00 . A A . 14 ARG HH21 1 1
3 2523 1 1 14 ARG HH22 H -0.842 -11.398 -1.311 1.00 . A A . 14 ARG HH22 1 1
3 2524 1 1 14 ARG N N -2.234 -5.966 1.365 1.00 . A A . 14 ARG N 1 1
3 2525 1 1 14 ARG NE N -0.395 -10.553 1.718 1.00 . A A . 14 ARG NE 1 1
3 2526 1 1 14 ARG NH1 N 0.418 -9.494 -0.166 1.00 . A A . 14 ARG NH1 1 1
3 2527 1 1 14 ARG NH2 N -0.767 -11.468 -0.307 1.00 . A A . 14 ARG NH2 1 1
3 2528 1 1 14 ARG O O -3.147 -4.641 3.672 1.00 . A A . 14 ARG O 1 1
3 2529 1 1 15 SER C C -4.221 -5.533 6.612 1.00 . A A . 15 SER C 1 1
3 2530 1 1 15 SER CA C -4.959 -5.932 5.353 1.00 . A A . 15 SER CA 1 1
3 2531 1 1 15 SER CB C -6.123 -6.864 5.741 1.00 . A A . 15 SER CB 1 1
3 2532 1 1 15 SER H H -4.077 -7.555 4.297 1.00 . A A . 15 SER H 1 1
3 2533 1 1 15 SER HA H -5.366 -5.044 4.894 1.00 . A A . 15 SER HA 1 1
3 2534 1 1 15 SER HB2 H -5.736 -7.773 6.168 1.00 . A A . 15 SER HB2 1 1
3 2535 1 1 15 SER HB3 H -6.741 -6.365 6.478 1.00 . A A . 15 SER HB3 1 1
3 2536 1 1 15 SER HG H -7.741 -7.546 4.902 1.00 . A A . 15 SER HG 1 1
3 2537 1 1 15 SER N N -4.050 -6.579 4.395 1.00 . A A . 15 SER N 1 1
3 2538 1 1 15 SER O O -4.774 -4.852 7.478 1.00 . A A . 15 SER O 1 1
3 2539 1 1 15 SER OG O -6.903 -7.181 4.596 1.00 . A A . 15 SER OG 1 1
3 2540 1 1 16 GLY C C -0.669 -5.659 7.463 1.00 . A A . 16 GLY C 1 1
3 2541 1 1 16 GLY CA C -2.142 -5.647 7.854 1.00 . A A . 16 GLY CA 1 1
3 2542 1 1 16 GLY H H -2.597 -6.495 5.974 1.00 . A A . 16 GLY H 1 1
3 2543 1 1 16 GLY HA2 H -2.404 -4.670 8.235 1.00 . A A . 16 GLY HA2 1 1
3 2544 1 1 16 GLY HA3 H -2.311 -6.387 8.624 1.00 . A A . 16 GLY HA3 1 1
3 2545 1 1 16 GLY N N -2.971 -5.958 6.701 1.00 . A A . 16 GLY N 1 1
3 2546 1 1 16 GLY O O -0.328 -5.654 6.283 1.00 . A A . 16 GLY O 1 1
3 2547 1 1 17 PRO C C 2.197 -7.102 7.960 1.00 . A A . 17 PRO C 1 1
3 2548 1 1 17 PRO CA C 1.666 -5.684 8.181 1.00 . A A . 17 PRO CA 1 1
3 2549 1 1 17 PRO CB C 2.241 -5.042 9.453 1.00 . A A . 17 PRO CB 1 1
3 2550 1 1 17 PRO CD C -0.106 -5.684 9.862 1.00 . A A . 17 PRO CD 1 1
3 2551 1 1 17 PRO CG C 1.219 -5.283 10.541 1.00 . A A . 17 PRO CG 1 1
3 2552 1 1 17 PRO HA H 1.898 -5.068 7.327 1.00 . A A . 17 PRO HA 1 1
3 2553 1 1 17 PRO HB2 H 3.189 -5.500 9.710 1.00 . A A . 17 PRO HB2 1 1
3 2554 1 1 17 PRO HB3 H 2.376 -3.977 9.303 1.00 . A A . 17 PRO HB3 1 1
3 2555 1 1 17 PRO HD2 H -0.414 -6.675 10.174 1.00 . A A . 17 PRO HD2 1 1
3 2556 1 1 17 PRO HD3 H -0.885 -4.965 10.075 1.00 . A A . 17 PRO HD3 1 1
3 2557 1 1 17 PRO HG2 H 1.557 -6.082 11.194 1.00 . A A . 17 PRO HG2 1 1
3 2558 1 1 17 PRO HG3 H 1.071 -4.382 11.122 1.00 . A A . 17 PRO HG3 1 1
3 2559 1 1 17 PRO N N 0.204 -5.676 8.429 1.00 . A A . 17 PRO N 1 1
3 2560 1 1 17 PRO O O 3.389 -7.301 7.721 1.00 . A A . 17 PRO O 1 1
3 2561 1 1 18 GLY C C 1.336 -9.934 6.418 1.00 . A A . 18 GLY C 1 1
3 2562 1 1 18 GLY CA C 1.670 -9.484 7.834 1.00 . A A . 18 GLY CA 1 1
3 2563 1 1 18 GLY H H 0.362 -7.861 8.224 1.00 . A A . 18 GLY H 1 1
3 2564 1 1 18 GLY HA2 H 2.731 -9.607 8.007 1.00 . A A . 18 GLY HA2 1 1
3 2565 1 1 18 GLY HA3 H 1.125 -10.097 8.535 1.00 . A A . 18 GLY HA3 1 1
3 2566 1 1 18 GLY N N 1.297 -8.083 8.036 1.00 . A A . 18 GLY N 1 1
3 2567 1 1 18 GLY O O 0.210 -9.765 5.953 1.00 . A A . 18 GLY O 1 1
3 2568 1 1 19 SER C C 1.188 -12.206 4.363 1.00 . A A . 19 SER C 1 1
3 2569 1 1 19 SER CA C 2.110 -10.989 4.372 1.00 . A A . 19 SER CA 1 1
3 2570 1 1 19 SER CB C 3.452 -11.354 3.736 1.00 . A A . 19 SER CB 1 1
3 2571 1 1 19 SER H H 3.197 -10.625 6.157 1.00 . A A . 19 SER H 1 1
3 2572 1 1 19 SER HA H 1.654 -10.199 3.791 1.00 . A A . 19 SER HA 1 1
3 2573 1 1 19 SER HB2 H 3.288 -11.727 2.739 1.00 . A A . 19 SER HB2 1 1
3 2574 1 1 19 SER HB3 H 4.081 -10.475 3.691 1.00 . A A . 19 SER HB3 1 1
3 2575 1 1 19 SER HG H 4.721 -12.811 3.954 1.00 . A A . 19 SER HG 1 1
3 2576 1 1 19 SER N N 2.318 -10.512 5.735 1.00 . A A . 19 SER N 1 1
3 2577 1 1 19 SER O O 0.678 -12.603 3.316 1.00 . A A . 19 SER O 1 1
3 2578 1 1 19 SER OG O 4.080 -12.365 4.512 1.00 . A A . 19 SER OG 1 1
3 2579 1 1 20 ASN C C -1.299 -13.607 6.003 1.00 . A A . 20 ASN C 1 1
3 2580 1 1 20 ASN CA C 0.144 -13.987 5.674 1.00 . A A . 20 ASN CA 1 1
3 2581 1 1 20 ASN CB C 0.697 -14.885 6.778 1.00 . A A . 20 ASN CB 1 1
3 2582 1 1 20 ASN CG C 2.030 -15.472 6.335 1.00 . A A . 20 ASN CG 1 1
3 2583 1 1 20 ASN H H 1.440 -12.441 6.334 1.00 . A A . 20 ASN H 1 1
3 2584 1 1 20 ASN HA H 0.156 -14.539 4.745 1.00 . A A . 20 ASN HA 1 1
3 2585 1 1 20 ASN HB2 H 0.838 -14.304 7.678 1.00 . A A . 20 ASN HB2 1 1
3 2586 1 1 20 ASN HB3 H 0.000 -15.686 6.973 1.00 . A A . 20 ASN HB3 1 1
3 2587 1 1 20 ASN HD21 H 2.705 -15.725 8.184 1.00 . A A . 20 ASN HD21 1 1
3 2588 1 1 20 ASN HD22 H 3.766 -16.206 6.951 1.00 . A A . 20 ASN HD22 1 1
3 2589 1 1 20 ASN N N 0.994 -12.801 5.540 1.00 . A A . 20 ASN N 1 1
3 2590 1 1 20 ASN ND2 N 2.906 -15.831 7.231 1.00 . A A . 20 ASN ND2 1 1
3 2591 1 1 20 ASN O O -2.097 -14.456 6.401 1.00 . A A . 20 ASN O 1 1
3 2592 1 1 20 ASN OD1 O 2.285 -15.595 5.137 1.00 . A A . 20 ASN OD1 1 1
3 2593 1 1 21 TYR C C -3.864 -12.022 4.876 1.00 . A A . 21 TYR C 1 1
3 2594 1 1 21 TYR CA C -2.982 -11.851 6.112 1.00 . A A . 21 TYR CA 1 1
3 2595 1 1 21 TYR CB C -2.929 -10.367 6.519 1.00 . A A . 21 TYR CB 1 1
3 2596 1 1 21 TYR CD1 C -1.399 -10.801 8.477 1.00 . A A . 21 TYR CD1 1 1
3 2597 1 1 21 TYR CD2 C -3.458 -9.583 8.866 1.00 . A A . 21 TYR CD2 1 1
3 2598 1 1 21 TYR CE1 C -1.078 -10.694 9.835 1.00 . A A . 21 TYR CE1 1 1
3 2599 1 1 21 TYR CE2 C -3.137 -9.476 10.225 1.00 . A A . 21 TYR CE2 1 1
3 2600 1 1 21 TYR CG C -2.587 -10.245 7.990 1.00 . A A . 21 TYR CG 1 1
3 2601 1 1 21 TYR CZ C -1.948 -10.032 10.708 1.00 . A A . 21 TYR CZ 1 1
3 2602 1 1 21 TYR H H -0.952 -11.698 5.510 1.00 . A A . 21 TYR H 1 1
3 2603 1 1 21 TYR HA H -3.405 -12.427 6.924 1.00 . A A . 21 TYR HA 1 1
3 2604 1 1 21 TYR HB2 H -2.172 -9.865 5.934 1.00 . A A . 21 TYR HB2 1 1
3 2605 1 1 21 TYR HB3 H -3.888 -9.905 6.333 1.00 . A A . 21 TYR HB3 1 1
3 2606 1 1 21 TYR HD1 H -0.727 -11.312 7.805 1.00 . A A . 21 TYR HD1 1 1
3 2607 1 1 21 TYR HD2 H -4.376 -9.151 8.494 1.00 . A A . 21 TYR HD2 1 1
3 2608 1 1 21 TYR HE1 H -0.161 -11.122 10.209 1.00 . A A . 21 TYR HE1 1 1
3 2609 1 1 21 TYR HE2 H -3.809 -8.966 10.900 1.00 . A A . 21 TYR HE2 1 1
3 2610 1 1 21 TYR HH H -2.443 -9.757 12.531 1.00 . A A . 21 TYR HH 1 1
3 2611 1 1 21 TYR N N -1.628 -12.330 5.832 1.00 . A A . 21 TYR N 1 1
3 2612 1 1 21 TYR O O -5.045 -11.676 4.890 1.00 . A A . 21 TYR O 1 1
3 2613 1 1 21 TYR OH O -1.631 -9.928 12.047 1.00 . A A . 21 TYR OH 1 1
3 2614 1 1 22 GLY C C -4.149 -11.489 1.779 1.00 . A A . 22 GLY C 1 1
3 2615 1 1 22 GLY CA C -4.028 -12.781 2.578 1.00 . A A . 22 GLY CA 1 1
3 2616 1 1 22 GLY H H -2.340 -12.825 3.858 1.00 . A A . 22 GLY H 1 1
3 2617 1 1 22 GLY HA2 H -3.516 -13.525 1.982 1.00 . A A . 22 GLY HA2 1 1
3 2618 1 1 22 GLY HA3 H -5.017 -13.140 2.819 1.00 . A A . 22 GLY HA3 1 1
3 2619 1 1 22 GLY N N -3.283 -12.565 3.812 1.00 . A A . 22 GLY N 1 1
3 2620 1 1 22 GLY O O -3.801 -10.414 2.262 1.00 . A A . 22 GLY O 1 1
3 2621 1 1 23 VAL C C -6.300 -10.071 -0.438 1.00 . A A . 23 VAL C 1 1
3 2622 1 1 23 VAL CA C -4.825 -10.436 -0.321 1.00 . A A . 23 VAL CA 1 1
3 2623 1 1 23 VAL CB C -4.270 -10.751 -1.712 1.00 . A A . 23 VAL CB 1 1
3 2624 1 1 23 VAL CG1 C -5.045 -11.922 -2.328 1.00 . A A . 23 VAL CG1 1 1
3 2625 1 1 23 VAL CG2 C -4.413 -9.515 -2.602 1.00 . A A . 23 VAL CG2 1 1
3 2626 1 1 23 VAL H H -4.918 -12.483 0.223 1.00 . A A . 23 VAL H 1 1
3 2627 1 1 23 VAL HA H -4.283 -9.592 0.086 1.00 . A A . 23 VAL HA 1 1
3 2628 1 1 23 VAL HB H -3.227 -11.020 -1.629 1.00 . A A . 23 VAL HB 1 1
3 2629 1 1 23 VAL HG11 H -5.202 -12.685 -1.578 1.00 . A A . 23 VAL HG11 1 1
3 2630 1 1 23 VAL HG12 H -4.477 -12.336 -3.147 1.00 . A A . 23 VAL HG12 1 1
3 2631 1 1 23 VAL HG13 H -5.999 -11.575 -2.694 1.00 . A A . 23 VAL HG13 1 1
3 2632 1 1 23 VAL HG21 H -5.458 -9.343 -2.815 1.00 . A A . 23 VAL HG21 1 1
3 2633 1 1 23 VAL HG22 H -3.878 -9.673 -3.527 1.00 . A A . 23 VAL HG22 1 1
3 2634 1 1 23 VAL HG23 H -4.003 -8.657 -2.091 1.00 . A A . 23 VAL HG23 1 1
3 2635 1 1 23 VAL N N -4.653 -11.600 0.551 1.00 . A A . 23 VAL N 1 1
3 2636 1 1 23 VAL O O -7.132 -10.914 -0.775 1.00 . A A . 23 VAL O 1 1
3 2637 1 1 24 ILE C C -8.212 -7.471 -1.481 1.00 . A A . 24 ILE C 1 1
3 2638 1 1 24 ILE CA C -8.014 -8.342 -0.245 1.00 . A A . 24 ILE CA 1 1
3 2639 1 1 24 ILE CB C -8.377 -7.542 1.004 1.00 . A A . 24 ILE CB 1 1
3 2640 1 1 24 ILE CD1 C -7.808 -5.487 2.326 1.00 . A A . 24 ILE CD1 1 1
3 2641 1 1 24 ILE CG1 C -7.329 -6.451 1.233 1.00 . A A . 24 ILE CG1 1 1
3 2642 1 1 24 ILE CG2 C -8.409 -8.478 2.211 1.00 . A A . 24 ILE CG2 1 1
3 2643 1 1 24 ILE H H -5.917 -8.176 0.102 1.00 . A A . 24 ILE H 1 1
3 2644 1 1 24 ILE HA H -8.677 -9.195 -0.313 1.00 . A A . 24 ILE HA 1 1
3 2645 1 1 24 ILE HB H -9.350 -7.090 0.873 1.00 . A A . 24 ILE HB 1 1
3 2646 1 1 24 ILE HD11 H -8.479 -4.760 1.895 1.00 . A A . 24 ILE HD11 1 1
3 2647 1 1 24 ILE HD12 H -6.957 -4.980 2.755 1.00 . A A . 24 ILE HD12 1 1
3 2648 1 1 24 ILE HD13 H -8.324 -6.036 3.101 1.00 . A A . 24 ILE HD13 1 1
3 2649 1 1 24 ILE HG12 H -6.398 -6.908 1.539 1.00 . A A . 24 ILE HG12 1 1
3 2650 1 1 24 ILE HG13 H -7.175 -5.903 0.317 1.00 . A A . 24 ILE HG13 1 1
3 2651 1 1 24 ILE HG21 H -9.108 -9.279 2.025 1.00 . A A . 24 ILE HG21 1 1
3 2652 1 1 24 ILE HG22 H -8.715 -7.926 3.087 1.00 . A A . 24 ILE HG22 1 1
3 2653 1 1 24 ILE HG23 H -7.423 -8.890 2.371 1.00 . A A . 24 ILE HG23 1 1
3 2654 1 1 24 ILE N N -6.624 -8.808 -0.160 1.00 . A A . 24 ILE N 1 1
3 2655 1 1 24 ILE O O -9.318 -7.010 -1.761 1.00 . A A . 24 ILE O 1 1
3 2656 1 1 25 GLY C C -5.823 -6.408 -4.106 1.00 . A A . 25 GLY C 1 1
3 2657 1 1 25 GLY CA C -7.181 -6.428 -3.416 1.00 . A A . 25 GLY CA 1 1
3 2658 1 1 25 GLY H H -6.274 -7.640 -1.938 1.00 . A A . 25 GLY H 1 1
3 2659 1 1 25 GLY HA2 H -7.923 -6.838 -4.091 1.00 . A A . 25 GLY HA2 1 1
3 2660 1 1 25 GLY HA3 H -7.460 -5.421 -3.150 1.00 . A A . 25 GLY HA3 1 1
3 2661 1 1 25 GLY N N -7.129 -7.247 -2.213 1.00 . A A . 25 GLY N 1 1
3 2662 1 1 25 GLY O O -4.884 -7.070 -3.664 1.00 . A A . 25 GLY O 1 1
3 2663 1 1 26 THR C C -4.134 -4.080 -6.219 1.00 . A A . 26 THR C 1 1
3 2664 1 1 26 THR CA C -4.468 -5.539 -5.940 1.00 . A A . 26 THR CA 1 1
3 2665 1 1 26 THR CB C -4.597 -6.288 -7.268 1.00 . A A . 26 THR CB 1 1
3 2666 1 1 26 THR CG2 C -4.966 -7.747 -7.002 1.00 . A A . 26 THR CG2 1 1
3 2667 1 1 26 THR H H -6.501 -5.137 -5.497 1.00 . A A . 26 THR H 1 1
3 2668 1 1 26 THR HA H -3.661 -5.980 -5.368 1.00 . A A . 26 THR HA 1 1
3 2669 1 1 26 THR HB H -3.656 -6.251 -7.798 1.00 . A A . 26 THR HB 1 1
3 2670 1 1 26 THR HG1 H -6.246 -5.277 -7.456 1.00 . A A . 26 THR HG1 1 1
3 2671 1 1 26 THR HG21 H -4.796 -8.333 -7.894 1.00 . A A . 26 THR HG21 1 1
3 2672 1 1 26 THR HG22 H -6.009 -7.810 -6.725 1.00 . A A . 26 THR HG22 1 1
3 2673 1 1 26 THR HG23 H -4.358 -8.134 -6.198 1.00 . A A . 26 THR HG23 1 1
3 2674 1 1 26 THR N N -5.721 -5.643 -5.192 1.00 . A A . 26 THR N 1 1
3 2675 1 1 26 THR O O -5.022 -3.229 -6.299 1.00 . A A . 26 THR O 1 1
3 2676 1 1 26 THR OG1 O -5.608 -5.677 -8.055 1.00 . A A . 26 THR OG1 1 1
3 2677 1 1 27 LEU C C -1.541 -2.480 -7.954 1.00 . A A . 27 LEU C 1 1
3 2678 1 1 27 LEU CA C -2.356 -2.458 -6.669 1.00 . A A . 27 LEU CA 1 1
3 2679 1 1 27 LEU CB C -1.488 -1.954 -5.520 1.00 . A A . 27 LEU CB 1 1
3 2680 1 1 27 LEU CD1 C -1.381 -1.553 -3.058 1.00 . A A . 27 LEU CD1 1 1
3 2681 1 1 27 LEU CD2 C -3.489 -1.000 -4.308 1.00 . A A . 27 LEU CD2 1 1
3 2682 1 1 27 LEU CG C -2.295 -1.970 -4.216 1.00 . A A . 27 LEU CG 1 1
3 2683 1 1 27 LEU H H -2.192 -4.535 -6.312 1.00 . A A . 27 LEU H 1 1
3 2684 1 1 27 LEU HA H -3.197 -1.786 -6.798 1.00 . A A . 27 LEU HA 1 1
3 2685 1 1 27 LEU HB2 H -0.626 -2.597 -5.420 1.00 . A A . 27 LEU HB2 1 1
3 2686 1 1 27 LEU HB3 H -1.165 -0.947 -5.730 1.00 . A A . 27 LEU HB3 1 1
3 2687 1 1 27 LEU HD11 H -0.588 -2.278 -2.947 1.00 . A A . 27 LEU HD11 1 1
3 2688 1 1 27 LEU HD12 H -1.954 -1.502 -2.145 1.00 . A A . 27 LEU HD12 1 1
3 2689 1 1 27 LEU HD13 H -0.952 -0.583 -3.270 1.00 . A A . 27 LEU HD13 1 1
3 2690 1 1 27 LEU HD21 H -3.784 -0.686 -3.314 1.00 . A A . 27 LEU HD21 1 1
3 2691 1 1 27 LEU HD22 H -4.322 -1.497 -4.783 1.00 . A A . 27 LEU HD22 1 1
3 2692 1 1 27 LEU HD23 H -3.212 -0.131 -4.887 1.00 . A A . 27 LEU HD23 1 1
3 2693 1 1 27 LEU HG H -2.658 -2.972 -4.036 1.00 . A A . 27 LEU HG 1 1
3 2694 1 1 27 LEU N N -2.842 -3.806 -6.379 1.00 . A A . 27 LEU N 1 1
3 2695 1 1 27 LEU O O -0.902 -3.479 -8.280 1.00 . A A . 27 LEU O 1 1
3 2696 1 1 28 ARG C C 0.014 -0.032 -9.945 1.00 . A A . 28 ARG C 1 1
3 2697 1 1 28 ARG CA C -0.901 -1.252 -9.973 1.00 . A A . 28 ARG CA 1 1
3 2698 1 1 28 ARG CB C -1.949 -1.079 -11.061 1.00 . A A . 28 ARG CB 1 1
3 2699 1 1 28 ARG CD C -4.069 -2.080 -11.978 1.00 . A A . 28 ARG CD 1 1
3 2700 1 1 28 ARG CG C -2.887 -2.279 -11.016 1.00 . A A . 28 ARG CG 1 1
3 2701 1 1 28 ARG CZ C -5.336 -0.326 -13.078 1.00 . A A . 28 ARG CZ 1 1
3 2702 1 1 28 ARG H H -2.143 -0.628 -8.381 1.00 . A A . 28 ARG H 1 1
3 2703 1 1 28 ARG HA H -0.318 -2.144 -10.176 1.00 . A A . 28 ARG HA 1 1
3 2704 1 1 28 ARG HB2 H -2.505 -0.166 -10.886 1.00 . A A . 28 ARG HB2 1 1
3 2705 1 1 28 ARG HB3 H -1.478 -1.038 -12.026 1.00 . A A . 28 ARG HB3 1 1
3 2706 1 1 28 ARG HD2 H -3.979 -2.770 -12.831 1.00 . A A . 28 ARG HD2 1 1
3 2707 1 1 28 ARG HD3 H -4.985 -2.322 -11.410 1.00 . A A . 28 ARG HD3 1 1
3 2708 1 1 28 ARG HE H -3.400 -0.068 -12.478 1.00 . A A . 28 ARG HE 1 1
3 2709 1 1 28 ARG HG2 H -2.330 -3.152 -11.301 1.00 . A A . 28 ARG HG2 1 1
3 2710 1 1 28 ARG HG3 H -3.266 -2.417 -10.003 1.00 . A A . 28 ARG HG3 1 1
3 2711 1 1 28 ARG HH11 H -6.104 -2.070 -12.497 1.00 . A A . 28 ARG HH11 1 1
3 2712 1 1 28 ARG HH12 H -7.175 -1.073 -13.422 1.00 . A A . 28 ARG HH12 1 1
3 2713 1 1 28 ARG HH21 H -4.847 1.577 -13.598 1.00 . A A . 28 ARG HH21 1 1
3 2714 1 1 28 ARG HH22 H -6.434 1.045 -14.111 1.00 . A A . 28 ARG HH22 1 1
3 2715 1 1 28 ARG N N -1.598 -1.374 -8.693 1.00 . A A . 28 ARG N 1 1
3 2716 1 1 28 ARG NE N -4.176 -0.687 -12.508 1.00 . A A . 28 ARG NE 1 1
3 2717 1 1 28 ARG NH1 N -6.292 -1.213 -12.995 1.00 . A A . 28 ARG NH1 1 1
3 2718 1 1 28 ARG NH2 N -5.557 0.864 -13.625 1.00 . A A . 28 ARG NH2 1 1
3 2719 1 1 28 ARG O O -0.233 0.909 -9.203 1.00 . A A . 28 ARG O 1 1
3 2720 1 1 29 ASN C C 1.311 2.395 -11.098 1.00 . A A . 29 ASN C 1 1
3 2721 1 1 29 ASN CA C 2.010 1.070 -10.773 1.00 . A A . 29 ASN CA 1 1
3 2722 1 1 29 ASN CB C 3.089 0.817 -11.812 1.00 . A A . 29 ASN CB 1 1
3 2723 1 1 29 ASN CG C 2.469 0.812 -13.206 1.00 . A A . 29 ASN CG 1 1
3 2724 1 1 29 ASN H H 1.236 -0.836 -11.315 1.00 . A A . 29 ASN H 1 1
3 2725 1 1 29 ASN HA H 2.476 1.156 -9.803 1.00 . A A . 29 ASN HA 1 1
3 2726 1 1 29 ASN HB2 H 3.830 1.602 -11.750 1.00 . A A . 29 ASN HB2 1 1
3 2727 1 1 29 ASN HB3 H 3.554 -0.136 -11.621 1.00 . A A . 29 ASN HB3 1 1
3 2728 1 1 29 ASN HD21 H 4.212 0.691 -14.143 1.00 . A A . 29 ASN HD21 1 1
3 2729 1 1 29 ASN HD22 H 2.847 0.738 -15.151 1.00 . A A . 29 ASN HD22 1 1
3 2730 1 1 29 ASN N N 1.073 -0.052 -10.742 1.00 . A A . 29 ASN N 1 1
3 2731 1 1 29 ASN ND2 N 3.241 0.741 -14.253 1.00 . A A . 29 ASN ND2 1 1
3 2732 1 1 29 ASN O O 0.166 2.421 -11.559 1.00 . A A . 29 ASN O 1 1
3 2733 1 1 29 ASN OD1 O 1.246 0.879 -13.339 1.00 . A A . 29 ASN OD1 1 1
3 2734 1 1 30 ASN C C 0.261 5.120 -10.314 1.00 . A A . 30 ASN C 1 1
3 2735 1 1 30 ASN CA C 1.533 4.840 -11.105 1.00 . A A . 30 ASN CA 1 1
3 2736 1 1 30 ASN CB C 1.261 5.039 -12.599 1.00 . A A . 30 ASN CB 1 1
3 2737 1 1 30 ASN CG C 2.571 5.001 -13.384 1.00 . A A . 30 ASN CG 1 1
3 2738 1 1 30 ASN H H 2.936 3.380 -10.485 1.00 . A A . 30 ASN H 1 1
3 2739 1 1 30 ASN HA H 2.296 5.547 -10.799 1.00 . A A . 30 ASN HA 1 1
3 2740 1 1 30 ASN HB2 H 0.610 4.258 -12.954 1.00 . A A . 30 ASN HB2 1 1
3 2741 1 1 30 ASN HB3 H 0.787 5.999 -12.751 1.00 . A A . 30 ASN HB3 1 1
3 2742 1 1 30 ASN HD21 H 2.191 3.240 -14.215 1.00 . A A . 30 ASN HD21 1 1
3 2743 1 1 30 ASN HD22 H 3.670 3.946 -14.655 1.00 . A A . 30 ASN HD22 1 1
3 2744 1 1 30 ASN N N 2.032 3.488 -10.849 1.00 . A A . 30 ASN N 1 1
3 2745 1 1 30 ASN ND2 N 2.833 3.978 -14.149 1.00 . A A . 30 ASN ND2 1 1
3 2746 1 1 30 ASN O O -0.432 6.104 -10.569 1.00 . A A . 30 ASN O 1 1
3 2747 1 1 30 ASN OD1 O 3.375 5.929 -13.296 1.00 . A A . 30 ASN OD1 1 1
3 2748 1 1 31 ASP C C -0.930 5.334 -7.322 1.00 . A A . 31 ASP C 1 1
3 2749 1 1 31 ASP CA C -1.243 4.448 -8.519 1.00 . A A . 31 ASP CA 1 1
3 2750 1 1 31 ASP CB C -1.779 3.103 -8.028 1.00 . A A . 31 ASP CB 1 1
3 2751 1 1 31 ASP CG C -2.410 2.341 -9.183 1.00 . A A . 31 ASP CG 1 1
3 2752 1 1 31 ASP H H 0.541 3.492 -9.172 1.00 . A A . 31 ASP H 1 1
3 2753 1 1 31 ASP HA H -2.008 4.927 -9.114 1.00 . A A . 31 ASP HA 1 1
3 2754 1 1 31 ASP HB2 H -0.970 2.522 -7.613 1.00 . A A . 31 ASP HB2 1 1
3 2755 1 1 31 ASP HB3 H -2.525 3.274 -7.265 1.00 . A A . 31 ASP HB3 1 1
3 2756 1 1 31 ASP N N -0.045 4.258 -9.343 1.00 . A A . 31 ASP N 1 1
3 2757 1 1 31 ASP O O -0.162 4.948 -6.438 1.00 . A A . 31 ASP O 1 1
3 2758 1 1 31 ASP OD1 O -2.543 2.920 -10.248 1.00 . A A . 31 ASP OD1 1 1
3 2759 1 1 31 ASP OD2 O -2.751 1.187 -8.986 1.00 . A A . 31 ASP OD2 1 1
3 2760 1 1 32 LYS C C -2.364 7.269 -5.114 1.00 . A A . 32 LYS C 1 1
3 2761 1 1 32 LYS CA C -1.307 7.460 -6.198 1.00 . A A . 32 LYS CA 1 1
3 2762 1 1 32 LYS CB C -1.352 8.898 -6.728 1.00 . A A . 32 LYS CB 1 1
3 2763 1 1 32 LYS CD C -2.720 10.544 -8.010 1.00 . A A . 32 LYS CD 1 1
3 2764 1 1 32 LYS CE C -1.505 11.105 -8.767 1.00 . A A . 32 LYS CE 1 1
3 2765 1 1 32 LYS CG C -2.519 9.058 -7.701 1.00 . A A . 32 LYS CG 1 1
3 2766 1 1 32 LYS H H -2.129 6.773 -8.028 1.00 . A A . 32 LYS H 1 1
3 2767 1 1 32 LYS HA H -0.334 7.281 -5.767 1.00 . A A . 32 LYS HA 1 1
3 2768 1 1 32 LYS HB2 H -1.476 9.584 -5.903 1.00 . A A . 32 LYS HB2 1 1
3 2769 1 1 32 LYS HB3 H -0.429 9.120 -7.243 1.00 . A A . 32 LYS HB3 1 1
3 2770 1 1 32 LYS HD2 H -3.606 10.665 -8.613 1.00 . A A . 32 LYS HD2 1 1
3 2771 1 1 32 LYS HD3 H -2.841 11.085 -7.085 1.00 . A A . 32 LYS HD3 1 1
3 2772 1 1 32 LYS HE2 H -1.091 10.347 -9.417 1.00 . A A . 32 LYS HE2 1 1
3 2773 1 1 32 LYS HE3 H -1.814 11.955 -9.359 1.00 . A A . 32 LYS HE3 1 1
3 2774 1 1 32 LYS HG2 H -2.307 8.521 -8.614 1.00 . A A . 32 LYS HG2 1 1
3 2775 1 1 32 LYS HG3 H -3.418 8.665 -7.251 1.00 . A A . 32 LYS HG3 1 1
3 2776 1 1 32 LYS HZ1 H -0.590 12.555 -7.585 1.00 . A A . 32 LYS HZ1 1 1
3 2777 1 1 32 LYS HZ2 H 0.476 11.376 -8.179 1.00 . A A . 32 LYS HZ2 1 1
3 2778 1 1 32 LYS HZ3 H -0.582 10.999 -6.903 1.00 . A A . 32 LYS HZ3 1 1
3 2779 1 1 32 LYS N N -1.527 6.522 -7.296 1.00 . A A . 32 LYS N 1 1
3 2780 1 1 32 LYS NZ N -0.472 11.541 -7.785 1.00 . A A . 32 LYS NZ 1 1
3 2781 1 1 32 LYS O O -3.563 7.238 -5.395 1.00 . A A . 32 LYS O 1 1
3 2782 1 1 33 VAL C C -2.348 7.806 -1.557 1.00 . A A . 33 VAL C 1 1
3 2783 1 1 33 VAL CA C -2.803 6.947 -2.731 1.00 . A A . 33 VAL CA 1 1
3 2784 1 1 33 VAL CB C -2.814 5.478 -2.313 1.00 . A A . 33 VAL CB 1 1
3 2785 1 1 33 VAL CG1 C -3.324 4.619 -3.475 1.00 . A A . 33 VAL CG1 1 1
3 2786 1 1 33 VAL CG2 C -1.396 5.049 -1.936 1.00 . A A . 33 VAL CG2 1 1
3 2787 1 1 33 VAL H H -0.938 7.167 -3.711 1.00 . A A . 33 VAL H 1 1
3 2788 1 1 33 VAL HA H -3.806 7.238 -3.009 1.00 . A A . 33 VAL HA 1 1
3 2789 1 1 33 VAL HB H -3.468 5.353 -1.462 1.00 . A A . 33 VAL HB 1 1
3 2790 1 1 33 VAL HG11 H -2.541 4.505 -4.211 1.00 . A A . 33 VAL HG11 1 1
3 2791 1 1 33 VAL HG12 H -4.179 5.097 -3.930 1.00 . A A . 33 VAL HG12 1 1
3 2792 1 1 33 VAL HG13 H -3.612 3.647 -3.103 1.00 . A A . 33 VAL HG13 1 1
3 2793 1 1 33 VAL HG21 H -0.714 5.320 -2.728 1.00 . A A . 33 VAL HG21 1 1
3 2794 1 1 33 VAL HG22 H -1.370 3.980 -1.787 1.00 . A A . 33 VAL HG22 1 1
3 2795 1 1 33 VAL HG23 H -1.101 5.547 -1.024 1.00 . A A . 33 VAL HG23 1 1
3 2796 1 1 33 VAL N N -1.905 7.136 -3.869 1.00 . A A . 33 VAL N 1 1
3 2797 1 1 33 VAL O O -1.199 8.246 -1.509 1.00 . A A . 33 VAL O 1 1
3 2798 1 1 34 GLU C C -2.389 7.972 1.678 1.00 . A A . 34 GLU C 1 1
3 2799 1 1 34 GLU CA C -2.932 8.851 0.558 1.00 . A A . 34 GLU CA 1 1
3 2800 1 1 34 GLU CB C -4.190 9.576 1.041 1.00 . A A . 34 GLU CB 1 1
3 2801 1 1 34 GLU CD C -5.074 11.283 2.626 1.00 . A A . 34 GLU CD 1 1
3 2802 1 1 34 GLU CG C -3.836 10.505 2.200 1.00 . A A . 34 GLU CG 1 1
3 2803 1 1 34 GLU H H -4.152 7.662 -0.701 1.00 . A A . 34 GLU H 1 1
3 2804 1 1 34 GLU HA H -2.185 9.586 0.293 1.00 . A A . 34 GLU HA 1 1
3 2805 1 1 34 GLU HB2 H -4.607 10.155 0.229 1.00 . A A . 34 GLU HB2 1 1
3 2806 1 1 34 GLU HB3 H -4.917 8.851 1.374 1.00 . A A . 34 GLU HB3 1 1
3 2807 1 1 34 GLU HG2 H -3.476 9.918 3.033 1.00 . A A . 34 GLU HG2 1 1
3 2808 1 1 34 GLU HG3 H -3.068 11.196 1.887 1.00 . A A . 34 GLU HG3 1 1
3 2809 1 1 34 GLU N N -3.252 8.040 -0.612 1.00 . A A . 34 GLU N 1 1
3 2810 1 1 34 GLU O O -2.981 6.941 2.009 1.00 . A A . 34 GLU O 1 1
3 2811 1 1 34 GLU OE1 O -6.152 10.931 2.176 1.00 . A A . 34 GLU OE1 1 1
3 2812 1 1 34 GLU OE2 O -4.926 12.221 3.389 1.00 . A A . 34 GLU OE2 1 1
3 2813 1 1 35 ILE C C -1.009 8.240 4.694 1.00 . A A . 35 ILE C 1 1
3 2814 1 1 35 ILE CA C -0.623 7.645 3.343 1.00 . A A . 35 ILE CA 1 1
3 2815 1 1 35 ILE CB C 0.898 7.703 3.183 1.00 . A A . 35 ILE CB 1 1
3 2816 1 1 35 ILE CD1 C 2.772 7.288 1.591 1.00 . A A . 35 ILE CD1 1 1
3 2817 1 1 35 ILE CG1 C 1.307 6.981 1.899 1.00 . A A . 35 ILE CG1 1 1
3 2818 1 1 35 ILE CG2 C 1.571 7.024 4.377 1.00 . A A . 35 ILE CG2 1 1
3 2819 1 1 35 ILE H H -0.841 9.221 1.943 1.00 . A A . 35 ILE H 1 1
3 2820 1 1 35 ILE HA H -0.939 6.615 3.306 1.00 . A A . 35 ILE HA 1 1
3 2821 1 1 35 ILE HB H 1.213 8.735 3.132 1.00 . A A . 35 ILE HB 1 1
3 2822 1 1 35 ILE HD11 H 3.386 6.980 2.424 1.00 . A A . 35 ILE HD11 1 1
3 2823 1 1 35 ILE HD12 H 2.891 8.349 1.429 1.00 . A A . 35 ILE HD12 1 1
3 2824 1 1 35 ILE HD13 H 3.074 6.751 0.703 1.00 . A A . 35 ILE HD13 1 1
3 2825 1 1 35 ILE HG12 H 1.184 5.917 2.032 1.00 . A A . 35 ILE HG12 1 1
3 2826 1 1 35 ILE HG13 H 0.689 7.319 1.080 1.00 . A A . 35 ILE HG13 1 1
3 2827 1 1 35 ILE HG21 H 1.481 7.657 5.247 1.00 . A A . 35 ILE HG21 1 1
3 2828 1 1 35 ILE HG22 H 2.616 6.862 4.158 1.00 . A A . 35 ILE HG22 1 1
3 2829 1 1 35 ILE HG23 H 1.092 6.076 4.570 1.00 . A A . 35 ILE HG23 1 1
3 2830 1 1 35 ILE N N -1.258 8.391 2.256 1.00 . A A . 35 ILE N 1 1
3 2831 1 1 35 ILE O O -0.553 9.324 5.059 1.00 . A A . 35 ILE O 1 1
3 2832 1 1 36 ILE C C -1.135 8.011 7.729 1.00 . A A . 36 ILE C 1 1
3 2833 1 1 36 ILE CA C -2.296 7.988 6.735 1.00 . A A . 36 ILE CA 1 1
3 2834 1 1 36 ILE CB C -3.410 7.074 7.251 1.00 . A A . 36 ILE CB 1 1
3 2835 1 1 36 ILE CD1 C -5.643 6.125 6.684 1.00 . A A . 36 ILE CD1 1 1
3 2836 1 1 36 ILE CG1 C -4.646 7.237 6.365 1.00 . A A . 36 ILE CG1 1 1
3 2837 1 1 36 ILE CG2 C -3.773 7.452 8.689 1.00 . A A . 36 ILE CG2 1 1
3 2838 1 1 36 ILE H H -2.183 6.669 5.083 1.00 . A A . 36 ILE H 1 1
3 2839 1 1 36 ILE HA H -2.687 8.989 6.635 1.00 . A A . 36 ILE HA 1 1
3 2840 1 1 36 ILE HB H -3.077 6.046 7.221 1.00 . A A . 36 ILE HB 1 1
3 2841 1 1 36 ILE HD11 H -6.513 6.227 6.053 1.00 . A A . 36 ILE HD11 1 1
3 2842 1 1 36 ILE HD12 H -5.939 6.194 7.721 1.00 . A A . 36 ILE HD12 1 1
3 2843 1 1 36 ILE HD13 H -5.178 5.166 6.505 1.00 . A A . 36 ILE HD13 1 1
3 2844 1 1 36 ILE HG12 H -5.101 8.198 6.557 1.00 . A A . 36 ILE HG12 1 1
3 2845 1 1 36 ILE HG13 H -4.358 7.174 5.327 1.00 . A A . 36 ILE HG13 1 1
3 2846 1 1 36 ILE HG21 H -3.886 8.523 8.763 1.00 . A A . 36 ILE HG21 1 1
3 2847 1 1 36 ILE HG22 H -2.990 7.126 9.357 1.00 . A A . 36 ILE HG22 1 1
3 2848 1 1 36 ILE HG23 H -4.703 6.973 8.964 1.00 . A A . 36 ILE HG23 1 1
3 2849 1 1 36 ILE N N -1.852 7.525 5.427 1.00 . A A . 36 ILE N 1 1
3 2850 1 1 36 ILE O O -0.977 8.966 8.489 1.00 . A A . 36 ILE O 1 1
3 2851 1 1 37 LYS C C 1.661 5.626 8.308 1.00 . A A . 37 LYS C 1 1
3 2852 1 1 37 LYS CA C 0.806 6.853 8.634 1.00 . A A . 37 LYS CA 1 1
3 2853 1 1 37 LYS CB C 0.303 6.758 10.078 1.00 . A A . 37 LYS CB 1 1
3 2854 1 1 37 LYS CD C -1.123 5.451 11.662 1.00 . A A . 37 LYS CD 1 1
3 2855 1 1 37 LYS CE C -1.969 4.189 11.825 1.00 . A A . 37 LYS CE 1 1
3 2856 1 1 37 LYS CG C -0.536 5.487 10.251 1.00 . A A . 37 LYS CG 1 1
3 2857 1 1 37 LYS H H -0.509 6.215 7.098 1.00 . A A . 37 LYS H 1 1
3 2858 1 1 37 LYS HA H 1.413 7.740 8.534 1.00 . A A . 37 LYS HA 1 1
3 2859 1 1 37 LYS HB2 H 1.148 6.727 10.751 1.00 . A A . 37 LYS HB2 1 1
3 2860 1 1 37 LYS HB3 H -0.305 7.621 10.305 1.00 . A A . 37 LYS HB3 1 1
3 2861 1 1 37 LYS HD2 H -0.322 5.446 12.386 1.00 . A A . 37 LYS HD2 1 1
3 2862 1 1 37 LYS HD3 H -1.744 6.321 11.816 1.00 . A A . 37 LYS HD3 1 1
3 2863 1 1 37 LYS HE2 H -2.769 4.194 11.101 1.00 . A A . 37 LYS HE2 1 1
3 2864 1 1 37 LYS HE3 H -1.348 3.318 11.669 1.00 . A A . 37 LYS HE3 1 1
3 2865 1 1 37 LYS HG2 H -1.336 5.480 9.526 1.00 . A A . 37 LYS HG2 1 1
3 2866 1 1 37 LYS HG3 H 0.089 4.619 10.106 1.00 . A A . 37 LYS HG3 1 1
3 2867 1 1 37 LYS HZ1 H -2.897 5.093 13.454 1.00 . A A . 37 LYS HZ1 1 1
3 2868 1 1 37 LYS HZ2 H -1.804 3.866 13.874 1.00 . A A . 37 LYS HZ2 1 1
3 2869 1 1 37 LYS HZ3 H -3.324 3.464 13.229 1.00 . A A . 37 LYS HZ3 1 1
3 2870 1 1 37 LYS N N -0.330 6.949 7.723 1.00 . A A . 37 LYS N 1 1
3 2871 1 1 37 LYS NZ N -2.542 4.150 13.200 1.00 . A A . 37 LYS NZ 1 1
3 2872 1 1 37 LYS O O 1.338 4.859 7.400 1.00 . A A . 37 LYS O 1 1
3 2873 1 1 38 GLU C C 3.713 3.454 10.130 1.00 . A A . 38 GLU C 1 1
3 2874 1 1 38 GLU CA C 3.649 4.301 8.863 1.00 . A A . 38 GLU CA 1 1
3 2875 1 1 38 GLU CB C 5.054 4.801 8.521 1.00 . A A . 38 GLU CB 1 1
3 2876 1 1 38 GLU CD C 7.350 4.110 7.815 1.00 . A A . 38 GLU CD 1 1
3 2877 1 1 38 GLU CG C 5.960 3.613 8.193 1.00 . A A . 38 GLU CG 1 1
3 2878 1 1 38 GLU H H 2.949 6.087 9.774 1.00 . A A . 38 GLU H 1 1
3 2879 1 1 38 GLU HA H 3.287 3.688 8.048 1.00 . A A . 38 GLU HA 1 1
3 2880 1 1 38 GLU HB2 H 5.004 5.464 7.669 1.00 . A A . 38 GLU HB2 1 1
3 2881 1 1 38 GLU HB3 H 5.458 5.334 9.369 1.00 . A A . 38 GLU HB3 1 1
3 2882 1 1 38 GLU HG2 H 6.033 2.967 9.055 1.00 . A A . 38 GLU HG2 1 1
3 2883 1 1 38 GLU HG3 H 5.541 3.060 7.366 1.00 . A A . 38 GLU HG3 1 1
3 2884 1 1 38 GLU N N 2.749 5.443 9.064 1.00 . A A . 38 GLU N 1 1
3 2885 1 1 38 GLU O O 4.037 3.957 11.207 1.00 . A A . 38 GLU O 1 1
3 2886 1 1 38 GLU OE1 O 7.483 5.297 7.561 1.00 . A A . 38 GLU OE1 1 1
3 2887 1 1 38 GLU OE2 O 8.260 3.299 7.783 1.00 . A A . 38 GLU OE2 1 1
3 2888 1 1 39 VAL C C 4.294 0.029 10.838 1.00 . A A . 39 VAL C 1 1
3 2889 1 1 39 VAL CA C 3.418 1.243 11.139 1.00 . A A . 39 VAL CA 1 1
3 2890 1 1 39 VAL CB C 1.986 0.788 11.446 1.00 . A A . 39 VAL CB 1 1
3 2891 1 1 39 VAL CG1 C 2.002 -0.336 12.487 1.00 . A A . 39 VAL CG1 1 1
3 2892 1 1 39 VAL CG2 C 1.181 1.974 11.985 1.00 . A A . 39 VAL CG2 1 1
3 2893 1 1 39 VAL H H 3.148 1.821 9.114 1.00 . A A . 39 VAL H 1 1
3 2894 1 1 39 VAL HA H 3.816 1.751 12.008 1.00 . A A . 39 VAL HA 1 1
3 2895 1 1 39 VAL HB H 1.527 0.425 10.538 1.00 . A A . 39 VAL HB 1 1
3 2896 1 1 39 VAL HG11 H 1.007 -0.471 12.886 1.00 . A A . 39 VAL HG11 1 1
3 2897 1 1 39 VAL HG12 H 2.679 -0.078 13.286 1.00 . A A . 39 VAL HG12 1 1
3 2898 1 1 39 VAL HG13 H 2.328 -1.254 12.019 1.00 . A A . 39 VAL HG13 1 1
3 2899 1 1 39 VAL HG21 H 0.234 1.622 12.365 1.00 . A A . 39 VAL HG21 1 1
3 2900 1 1 39 VAL HG22 H 1.008 2.682 11.187 1.00 . A A . 39 VAL HG22 1 1
3 2901 1 1 39 VAL HG23 H 1.732 2.454 12.780 1.00 . A A . 39 VAL HG23 1 1
3 2902 1 1 39 VAL N N 3.400 2.163 9.997 1.00 . A A . 39 VAL N 1 1
3 2903 1 1 39 VAL O O 4.166 -0.600 9.787 1.00 . A A . 39 VAL O 1 1
3 2904 1 1 40 ASP C C 6.850 -1.359 10.314 1.00 . A A . 40 ASP C 1 1
3 2905 1 1 40 ASP CA C 6.060 -1.448 11.615 1.00 . A A . 40 ASP CA 1 1
3 2906 1 1 40 ASP CB C 5.238 -2.738 11.629 1.00 . A A . 40 ASP CB 1 1
3 2907 1 1 40 ASP CG C 4.727 -3.012 13.039 1.00 . A A . 40 ASP CG 1 1
3 2908 1 1 40 ASP H H 5.223 0.231 12.597 1.00 . A A . 40 ASP H 1 1
3 2909 1 1 40 ASP HA H 6.753 -1.471 12.441 1.00 . A A . 40 ASP HA 1 1
3 2910 1 1 40 ASP HB2 H 4.398 -2.633 10.957 1.00 . A A . 40 ASP HB2 1 1
3 2911 1 1 40 ASP HB3 H 5.856 -3.561 11.305 1.00 . A A . 40 ASP HB3 1 1
3 2912 1 1 40 ASP N N 5.175 -0.301 11.776 1.00 . A A . 40 ASP N 1 1
3 2913 1 1 40 ASP O O 7.182 -2.380 9.712 1.00 . A A . 40 ASP O 1 1
3 2914 1 1 40 ASP OD1 O 5.229 -2.391 13.962 1.00 . A A . 40 ASP OD1 1 1
3 2915 1 1 40 ASP OD2 O 3.841 -3.838 13.175 1.00 . A A . 40 ASP OD2 1 1
3 2916 1 1 41 GLY C C 6.993 0.014 7.438 1.00 . A A . 41 GLY C 1 1
3 2917 1 1 41 GLY CA C 7.909 0.070 8.655 1.00 . A A . 41 GLY CA 1 1
3 2918 1 1 41 GLY H H 6.864 0.639 10.410 1.00 . A A . 41 GLY H 1 1
3 2919 1 1 41 GLY HA2 H 8.392 1.035 8.692 1.00 . A A . 41 GLY HA2 1 1
3 2920 1 1 41 GLY HA3 H 8.661 -0.700 8.564 1.00 . A A . 41 GLY HA3 1 1
3 2921 1 1 41 GLY N N 7.151 -0.138 9.886 1.00 . A A . 41 GLY N 1 1
3 2922 1 1 41 GLY O O 7.361 0.454 6.349 1.00 . A A . 41 GLY O 1 1
3 2923 1 1 42 TRP C C 4.018 0.667 6.438 1.00 . A A . 42 TRP C 1 1
3 2924 1 1 42 TRP CA C 4.822 -0.626 6.550 1.00 . A A . 42 TRP CA 1 1
3 2925 1 1 42 TRP CB C 3.869 -1.804 6.811 1.00 . A A . 42 TRP CB 1 1
3 2926 1 1 42 TRP CD1 C 5.778 -3.467 6.925 1.00 . A A . 42 TRP CD1 1 1
3 2927 1 1 42 TRP CD2 C 4.054 -4.212 5.688 1.00 . A A . 42 TRP CD2 1 1
3 2928 1 1 42 TRP CE2 C 5.037 -5.230 5.669 1.00 . A A . 42 TRP CE2 1 1
3 2929 1 1 42 TRP CE3 C 2.863 -4.433 4.974 1.00 . A A . 42 TRP CE3 1 1
3 2930 1 1 42 TRP CG C 4.550 -3.101 6.493 1.00 . A A . 42 TRP CG 1 1
3 2931 1 1 42 TRP CH2 C 3.653 -6.624 4.274 1.00 . A A . 42 TRP CH2 1 1
3 2932 1 1 42 TRP CZ2 C 4.840 -6.425 4.976 1.00 . A A . 42 TRP CZ2 1 1
3 2933 1 1 42 TRP CZ3 C 2.668 -5.632 4.276 1.00 . A A . 42 TRP CZ3 1 1
3 2934 1 1 42 TRP H H 5.552 -0.848 8.526 1.00 . A A . 42 TRP H 1 1
3 2935 1 1 42 TRP HA H 5.343 -0.796 5.619 1.00 . A A . 42 TRP HA 1 1
3 2936 1 1 42 TRP HB2 H 3.576 -1.803 7.850 1.00 . A A . 42 TRP HB2 1 1
3 2937 1 1 42 TRP HB3 H 2.989 -1.700 6.192 1.00 . A A . 42 TRP HB3 1 1
3 2938 1 1 42 TRP HD1 H 6.428 -2.871 7.547 1.00 . A A . 42 TRP HD1 1 1
3 2939 1 1 42 TRP HE1 H 6.894 -5.227 6.606 1.00 . A A . 42 TRP HE1 1 1
3 2940 1 1 42 TRP HE3 H 2.093 -3.678 4.965 1.00 . A A . 42 TRP HE3 1 1
3 2941 1 1 42 TRP HH2 H 3.491 -7.546 3.731 1.00 . A A . 42 TRP HH2 1 1
3 2942 1 1 42 TRP HZ2 H 5.604 -7.189 4.978 1.00 . A A . 42 TRP HZ2 1 1
3 2943 1 1 42 TRP HZ3 H 1.755 -5.788 3.734 1.00 . A A . 42 TRP HZ3 1 1
3 2944 1 1 42 TRP N N 5.792 -0.521 7.634 1.00 . A A . 42 TRP N 1 1
3 2945 1 1 42 TRP NE1 N 6.066 -4.730 6.438 1.00 . A A . 42 TRP NE1 1 1
3 2946 1 1 42 TRP O O 3.777 1.347 7.435 1.00 . A A . 42 TRP O 1 1
3 2947 1 1 43 TYR C C 1.352 1.884 4.822 1.00 . A A . 43 TYR C 1 1
3 2948 1 1 43 TYR CA C 2.831 2.217 4.973 1.00 . A A . 43 TYR CA 1 1
3 2949 1 1 43 TYR CB C 3.319 2.913 3.696 1.00 . A A . 43 TYR CB 1 1
3 2950 1 1 43 TYR CD1 C 4.673 4.734 4.786 1.00 . A A . 43 TYR CD1 1 1
3 2951 1 1 43 TYR CD2 C 5.815 3.140 3.359 1.00 . A A . 43 TYR CD2 1 1
3 2952 1 1 43 TYR CE1 C 5.884 5.395 5.018 1.00 . A A . 43 TYR CE1 1 1
3 2953 1 1 43 TYR CE2 C 7.027 3.802 3.593 1.00 . A A . 43 TYR CE2 1 1
3 2954 1 1 43 TYR CG C 4.637 3.607 3.957 1.00 . A A . 43 TYR CG 1 1
3 2955 1 1 43 TYR CZ C 7.061 4.929 4.423 1.00 . A A . 43 TYR CZ 1 1
3 2956 1 1 43 TYR H H 3.831 0.420 4.458 1.00 . A A . 43 TYR H 1 1
3 2957 1 1 43 TYR HA H 2.951 2.896 5.806 1.00 . A A . 43 TYR HA 1 1
3 2958 1 1 43 TYR HB2 H 3.446 2.178 2.914 1.00 . A A . 43 TYR HB2 1 1
3 2959 1 1 43 TYR HB3 H 2.589 3.645 3.382 1.00 . A A . 43 TYR HB3 1 1
3 2960 1 1 43 TYR HD1 H 3.765 5.092 5.248 1.00 . A A . 43 TYR HD1 1 1
3 2961 1 1 43 TYR HD2 H 5.788 2.270 2.721 1.00 . A A . 43 TYR HD2 1 1
3 2962 1 1 43 TYR HE1 H 5.910 6.265 5.658 1.00 . A A . 43 TYR HE1 1 1
3 2963 1 1 43 TYR HE2 H 7.935 3.444 3.134 1.00 . A A . 43 TYR HE2 1 1
3 2964 1 1 43 TYR HH H 8.702 5.688 3.805 1.00 . A A . 43 TYR HH 1 1
3 2965 1 1 43 TYR N N 3.608 1.002 5.214 1.00 . A A . 43 TYR N 1 1
3 2966 1 1 43 TYR O O 0.977 0.970 4.085 1.00 . A A . 43 TYR O 1 1
3 2967 1 1 43 TYR OH O 8.255 5.583 4.649 1.00 . A A . 43 TYR OH 1 1
3 2968 1 1 44 GLU C C -1.511 3.411 4.419 1.00 . A A . 44 GLU C 1 1
3 2969 1 1 44 GLU CA C -0.925 2.473 5.466 1.00 . A A . 44 GLU CA 1 1
3 2970 1 1 44 GLU CB C -1.534 2.791 6.831 1.00 . A A . 44 GLU CB 1 1
3 2971 1 1 44 GLU CD C -3.637 2.772 8.172 1.00 . A A . 44 GLU CD 1 1
3 2972 1 1 44 GLU CG C -3.030 2.487 6.805 1.00 . A A . 44 GLU CG 1 1
3 2973 1 1 44 GLU H H 0.890 3.370 6.077 1.00 . A A . 44 GLU H 1 1
3 2974 1 1 44 GLU HA H -1.157 1.451 5.202 1.00 . A A . 44 GLU HA 1 1
3 2975 1 1 44 GLU HB2 H -1.053 2.190 7.588 1.00 . A A . 44 GLU HB2 1 1
3 2976 1 1 44 GLU HB3 H -1.386 3.837 7.053 1.00 . A A . 44 GLU HB3 1 1
3 2977 1 1 44 GLU HG2 H -3.510 3.109 6.063 1.00 . A A . 44 GLU HG2 1 1
3 2978 1 1 44 GLU HG3 H -3.182 1.448 6.556 1.00 . A A . 44 GLU HG3 1 1
3 2979 1 1 44 GLU N N 0.520 2.654 5.519 1.00 . A A . 44 GLU N 1 1
3 2980 1 1 44 GLU O O -1.246 4.612 4.445 1.00 . A A . 44 GLU O 1 1
3 2981 1 1 44 GLU OE1 O -2.876 2.905 9.117 1.00 . A A . 44 GLU OE1 1 1
3 2982 1 1 44 GLU OE2 O -4.849 2.856 8.254 1.00 . A A . 44 GLU OE2 1 1
3 2983 1 1 45 ILE C C -4.391 3.412 2.301 1.00 . A A . 45 ILE C 1 1
3 2984 1 1 45 ILE CA C -2.889 3.657 2.417 1.00 . A A . 45 ILE CA 1 1
3 2985 1 1 45 ILE CB C -2.211 3.298 1.089 1.00 . A A . 45 ILE CB 1 1
3 2986 1 1 45 ILE CD1 C -1.854 1.461 -0.572 1.00 . A A . 45 ILE CD1 1 1
3 2987 1 1 45 ILE CG1 C -2.349 1.791 0.835 1.00 . A A . 45 ILE CG1 1 1
3 2988 1 1 45 ILE CG2 C -0.729 3.668 1.159 1.00 . A A . 45 ILE CG2 1 1
3 2989 1 1 45 ILE H H -2.451 1.894 3.515 1.00 . A A . 45 ILE H 1 1
3 2990 1 1 45 ILE HA H -2.723 4.706 2.611 1.00 . A A . 45 ILE HA 1 1
3 2991 1 1 45 ILE HB H -2.679 3.846 0.284 1.00 . A A . 45 ILE HB 1 1
3 2992 1 1 45 ILE HD11 H -1.850 0.389 -0.710 1.00 . A A . 45 ILE HD11 1 1
3 2993 1 1 45 ILE HD12 H -0.852 1.844 -0.701 1.00 . A A . 45 ILE HD12 1 1
3 2994 1 1 45 ILE HD13 H -2.509 1.915 -1.300 1.00 . A A . 45 ILE HD13 1 1
3 2995 1 1 45 ILE HG12 H -1.757 1.250 1.559 1.00 . A A . 45 ILE HG12 1 1
3 2996 1 1 45 ILE HG13 H -3.383 1.497 0.925 1.00 . A A . 45 ILE HG13 1 1
3 2997 1 1 45 ILE HG21 H -0.219 3.296 0.282 1.00 . A A . 45 ILE HG21 1 1
3 2998 1 1 45 ILE HG22 H -0.290 3.231 2.044 1.00 . A A . 45 ILE HG22 1 1
3 2999 1 1 45 ILE HG23 H -0.632 4.742 1.201 1.00 . A A . 45 ILE HG23 1 1
3 3000 1 1 45 ILE N N -2.289 2.859 3.490 1.00 . A A . 45 ILE N 1 1
3 3001 1 1 45 ILE O O -4.898 2.363 2.701 1.00 . A A . 45 ILE O 1 1
3 3002 1 1 46 ARG C C -6.849 4.262 0.022 1.00 . A A . 46 ARG C 1 1
3 3003 1 1 46 ARG CA C -6.542 4.281 1.514 1.00 . A A . 46 ARG CA 1 1
3 3004 1 1 46 ARG CB C -7.245 5.468 2.154 1.00 . A A . 46 ARG CB 1 1
3 3005 1 1 46 ARG CD C -9.437 6.540 2.657 1.00 . A A . 46 ARG CD 1 1
3 3006 1 1 46 ARG CG C -8.768 5.346 1.973 1.00 . A A . 46 ARG CG 1 1
3 3007 1 1 46 ARG CZ C -9.164 8.953 2.722 1.00 . A A . 46 ARG CZ 1 1
3 3008 1 1 46 ARG H H -4.624 5.193 1.410 1.00 . A A . 46 ARG H 1 1
3 3009 1 1 46 ARG HA H -6.912 3.372 1.964 1.00 . A A . 46 ARG HA 1 1
3 3010 1 1 46 ARG HB2 H -7.006 5.506 3.209 1.00 . A A . 46 ARG HB2 1 1
3 3011 1 1 46 ARG HB3 H -6.897 6.367 1.676 1.00 . A A . 46 ARG HB3 1 1
3 3012 1 1 46 ARG HD2 H -10.447 6.647 2.290 1.00 . A A . 46 ARG HD2 1 1
3 3013 1 1 46 ARG HD3 H -9.458 6.378 3.725 1.00 . A A . 46 ARG HD3 1 1
3 3014 1 1 46 ARG HE H -7.838 7.708 1.894 1.00 . A A . 46 ARG HE 1 1
3 3015 1 1 46 ARG HG2 H -9.018 5.339 0.920 1.00 . A A . 46 ARG HG2 1 1
3 3016 1 1 46 ARG HG3 H -9.119 4.433 2.433 1.00 . A A . 46 ARG HG3 1 1
3 3017 1 1 46 ARG HH11 H -10.642 8.150 3.824 1.00 . A A . 46 ARG HH11 1 1
3 3018 1 1 46 ARG HH12 H -10.564 9.884 3.810 1.00 . A A . 46 ARG HH12 1 1
3 3019 1 1 46 ARG HH21 H -7.745 10.030 1.772 1.00 . A A . 46 ARG HH21 1 1
3 3020 1 1 46 ARG HH22 H -8.931 10.947 2.647 1.00 . A A . 46 ARG HH22 1 1
3 3021 1 1 46 ARG N N -5.093 4.386 1.720 1.00 . A A . 46 ARG N 1 1
3 3022 1 1 46 ARG NE N -8.691 7.765 2.362 1.00 . A A . 46 ARG NE 1 1
3 3023 1 1 46 ARG NH1 N -10.211 9.000 3.505 1.00 . A A . 46 ARG NH1 1 1
3 3024 1 1 46 ARG NH2 N -8.569 10.061 2.344 1.00 . A A . 46 ARG NH2 1 1
3 3025 1 1 46 ARG O O -6.451 5.168 -0.714 1.00 . A A . 46 ARG O 1 1
3 3026 1 1 47 PHE C C -9.273 2.454 -1.994 1.00 . A A . 47 PHE C 1 1
3 3027 1 1 47 PHE CA C -7.899 3.092 -1.834 1.00 . A A . 47 PHE CA 1 1
3 3028 1 1 47 PHE CB C -6.850 2.228 -2.534 1.00 . A A . 47 PHE CB 1 1
3 3029 1 1 47 PHE CD1 C -6.740 3.575 -4.660 1.00 . A A . 47 PHE CD1 1 1
3 3030 1 1 47 PHE CD2 C -7.422 1.252 -4.794 1.00 . A A . 47 PHE CD2 1 1
3 3031 1 1 47 PHE CE1 C -6.884 3.697 -6.049 1.00 . A A . 47 PHE CE1 1 1
3 3032 1 1 47 PHE CE2 C -7.566 1.373 -6.182 1.00 . A A . 47 PHE CE2 1 1
3 3033 1 1 47 PHE CG C -7.009 2.353 -4.033 1.00 . A A . 47 PHE CG 1 1
3 3034 1 1 47 PHE CZ C -7.297 2.596 -6.809 1.00 . A A . 47 PHE CZ 1 1
3 3035 1 1 47 PHE H H -7.840 2.534 0.210 1.00 . A A . 47 PHE H 1 1
3 3036 1 1 47 PHE HA H -7.912 4.069 -2.296 1.00 . A A . 47 PHE HA 1 1
3 3037 1 1 47 PHE HB2 H -5.863 2.559 -2.246 1.00 . A A . 47 PHE HB2 1 1
3 3038 1 1 47 PHE HB3 H -6.981 1.196 -2.241 1.00 . A A . 47 PHE HB3 1 1
3 3039 1 1 47 PHE HD1 H -6.422 4.425 -4.075 1.00 . A A . 47 PHE HD1 1 1
3 3040 1 1 47 PHE HD2 H -7.630 0.309 -4.310 1.00 . A A . 47 PHE HD2 1 1
3 3041 1 1 47 PHE HE1 H -6.677 4.640 -6.532 1.00 . A A . 47 PHE HE1 1 1
3 3042 1 1 47 PHE HE2 H -7.884 0.525 -6.768 1.00 . A A . 47 PHE HE2 1 1
3 3043 1 1 47 PHE HZ H -7.407 2.690 -7.879 1.00 . A A . 47 PHE HZ 1 1
3 3044 1 1 47 PHE N N -7.553 3.226 -0.421 1.00 . A A . 47 PHE N 1 1
3 3045 1 1 47 PHE O O -9.576 1.444 -1.361 1.00 . A A . 47 PHE O 1 1
3 3046 1 1 48 ASN C C -12.210 2.430 -1.776 1.00 . A A . 48 ASN C 1 1
3 3047 1 1 48 ASN CA C -11.431 2.523 -3.082 1.00 . A A . 48 ASN CA 1 1
3 3048 1 1 48 ASN CB C -11.338 1.136 -3.713 1.00 . A A . 48 ASN CB 1 1
3 3049 1 1 48 ASN CG C -12.689 0.741 -4.290 1.00 . A A . 48 ASN CG 1 1
3 3050 1 1 48 ASN H H -9.798 3.850 -3.324 1.00 . A A . 48 ASN H 1 1
3 3051 1 1 48 ASN HA H -11.954 3.182 -3.759 1.00 . A A . 48 ASN HA 1 1
3 3052 1 1 48 ASN HB2 H -10.599 1.147 -4.500 1.00 . A A . 48 ASN HB2 1 1
3 3053 1 1 48 ASN HB3 H -11.048 0.418 -2.959 1.00 . A A . 48 ASN HB3 1 1
3 3054 1 1 48 ASN HD21 H -12.345 -1.206 -4.140 1.00 . A A . 48 ASN HD21 1 1
3 3055 1 1 48 ASN HD22 H -13.857 -0.784 -4.786 1.00 . A A . 48 ASN HD22 1 1
3 3056 1 1 48 ASN N N -10.095 3.047 -2.845 1.00 . A A . 48 ASN N 1 1
3 3057 1 1 48 ASN ND2 N -12.990 -0.522 -4.415 1.00 . A A . 48 ASN ND2 1 1
3 3058 1 1 48 ASN O O -13.038 1.536 -1.599 1.00 . A A . 48 ASN O 1 1
3 3059 1 1 48 ASN OD1 O -13.495 1.606 -4.633 1.00 . A A . 48 ASN OD1 1 1
3 3060 1 1 49 GLY C C -12.162 2.221 1.311 1.00 . A A . 49 GLY C 1 1
3 3061 1 1 49 GLY CA C -12.631 3.368 0.417 1.00 . A A . 49 GLY CA 1 1
3 3062 1 1 49 GLY H H -11.274 4.046 -1.061 1.00 . A A . 49 GLY H 1 1
3 3063 1 1 49 GLY HA2 H -12.436 4.309 0.914 1.00 . A A . 49 GLY HA2 1 1
3 3064 1 1 49 GLY HA3 H -13.693 3.271 0.249 1.00 . A A . 49 GLY HA3 1 1
3 3065 1 1 49 GLY N N -11.943 3.356 -0.866 1.00 . A A . 49 GLY N 1 1
3 3066 1 1 49 GLY O O -12.777 1.939 2.339 1.00 . A A . 49 GLY O 1 1
3 3067 1 1 50 LYS C C -9.181 0.843 2.300 1.00 . A A . 50 LYS C 1 1
3 3068 1 1 50 LYS CA C -10.521 0.446 1.695 1.00 . A A . 50 LYS CA 1 1
3 3069 1 1 50 LYS CB C -10.326 -0.777 0.797 1.00 . A A . 50 LYS CB 1 1
3 3070 1 1 50 LYS CD C -11.484 -2.489 -0.598 1.00 . A A . 50 LYS CD 1 1
3 3071 1 1 50 LYS CE C -12.845 -3.030 -1.027 1.00 . A A . 50 LYS CE 1 1
3 3072 1 1 50 LYS CG C -11.685 -1.271 0.303 1.00 . A A . 50 LYS CG 1 1
3 3073 1 1 50 LYS H H -10.619 1.832 0.088 1.00 . A A . 50 LYS H 1 1
3 3074 1 1 50 LYS HA H -11.206 0.188 2.494 1.00 . A A . 50 LYS HA 1 1
3 3075 1 1 50 LYS HB2 H -9.710 -0.511 -0.048 1.00 . A A . 50 LYS HB2 1 1
3 3076 1 1 50 LYS HB3 H -9.846 -1.564 1.360 1.00 . A A . 50 LYS HB3 1 1
3 3077 1 1 50 LYS HD2 H -10.917 -2.202 -1.472 1.00 . A A . 50 LYS HD2 1 1
3 3078 1 1 50 LYS HD3 H -10.949 -3.255 -0.057 1.00 . A A . 50 LYS HD3 1 1
3 3079 1 1 50 LYS HE2 H -12.708 -3.931 -1.608 1.00 . A A . 50 LYS HE2 1 1
3 3080 1 1 50 LYS HE3 H -13.437 -3.252 -0.153 1.00 . A A . 50 LYS HE3 1 1
3 3081 1 1 50 LYS HG2 H -12.299 -1.544 1.148 1.00 . A A . 50 LYS HG2 1 1
3 3082 1 1 50 LYS HG3 H -12.170 -0.487 -0.258 1.00 . A A . 50 LYS HG3 1 1
3 3083 1 1 50 LYS HZ1 H -13.963 -2.463 -2.688 1.00 . A A . 50 LYS HZ1 1 1
3 3084 1 1 50 LYS HZ2 H -12.860 -1.287 -2.161 1.00 . A A . 50 LYS HZ2 1 1
3 3085 1 1 50 LYS HZ3 H -14.292 -1.559 -1.288 1.00 . A A . 50 LYS HZ3 1 1
3 3086 1 1 50 LYS N N -11.069 1.562 0.916 1.00 . A A . 50 LYS N 1 1
3 3087 1 1 50 LYS NZ N -13.543 -2.008 -1.854 1.00 . A A . 50 LYS NZ 1 1
3 3088 1 1 50 LYS O O -8.434 1.620 1.709 1.00 . A A . 50 LYS O 1 1
3 3089 1 1 51 VAL C C -6.799 -0.661 4.338 1.00 . A A . 51 VAL C 1 1
3 3090 1 1 51 VAL CA C -7.629 0.610 4.178 1.00 . A A . 51 VAL CA 1 1
3 3091 1 1 51 VAL CB C -7.939 1.208 5.558 1.00 . A A . 51 VAL CB 1 1
3 3092 1 1 51 VAL CG1 C -6.656 1.312 6.389 1.00 . A A . 51 VAL CG1 1 1
3 3093 1 1 51 VAL CG2 C -8.542 2.604 5.385 1.00 . A A . 51 VAL CG2 1 1
3 3094 1 1 51 VAL H H -9.524 -0.305 3.906 1.00 . A A . 51 VAL H 1 1
3 3095 1 1 51 VAL HA H -7.061 1.332 3.605 1.00 . A A . 51 VAL HA 1 1
3 3096 1 1 51 VAL HB H -8.645 0.573 6.072 1.00 . A A . 51 VAL HB 1 1
3 3097 1 1 51 VAL HG11 H -6.833 1.945 7.247 1.00 . A A . 51 VAL HG11 1 1
3 3098 1 1 51 VAL HG12 H -5.868 1.736 5.785 1.00 . A A . 51 VAL HG12 1 1
3 3099 1 1 51 VAL HG13 H -6.362 0.327 6.723 1.00 . A A . 51 VAL HG13 1 1
3 3100 1 1 51 VAL HG21 H -7.782 3.284 5.032 1.00 . A A . 51 VAL HG21 1 1
3 3101 1 1 51 VAL HG22 H -8.923 2.952 6.334 1.00 . A A . 51 VAL HG22 1 1
3 3102 1 1 51 VAL HG23 H -9.349 2.562 4.667 1.00 . A A . 51 VAL HG23 1 1
3 3103 1 1 51 VAL N N -8.884 0.307 3.485 1.00 . A A . 51 VAL N 1 1
3 3104 1 1 51 VAL O O -7.308 -1.698 4.764 1.00 . A A . 51 VAL O 1 1
3 3105 1 1 52 GLY C C -3.175 -1.261 4.220 1.00 . A A . 52 GLY C 1 1
3 3106 1 1 52 GLY CA C -4.624 -1.722 4.099 1.00 . A A . 52 GLY CA 1 1
3 3107 1 1 52 GLY H H -5.168 0.278 3.657 1.00 . A A . 52 GLY H 1 1
3 3108 1 1 52 GLY HA2 H -4.888 -2.299 4.976 1.00 . A A . 52 GLY HA2 1 1
3 3109 1 1 52 GLY HA3 H -4.727 -2.338 3.221 1.00 . A A . 52 GLY HA3 1 1
3 3110 1 1 52 GLY N N -5.518 -0.574 3.993 1.00 . A A . 52 GLY N 1 1
3 3111 1 1 52 GLY O O -2.908 -0.084 4.466 1.00 . A A . 52 GLY O 1 1
3 3112 1 1 53 TYR C C -0.030 -2.568 3.048 1.00 . A A . 53 TYR C 1 1
3 3113 1 1 53 TYR CA C -0.814 -1.876 4.160 1.00 . A A . 53 TYR CA 1 1
3 3114 1 1 53 TYR CB C -0.290 -2.345 5.517 1.00 . A A . 53 TYR CB 1 1
3 3115 1 1 53 TYR CD1 C -2.463 -2.496 6.785 1.00 . A A . 53 TYR CD1 1 1
3 3116 1 1 53 TYR CD2 C -0.858 -0.797 7.437 1.00 . A A . 53 TYR CD2 1 1
3 3117 1 1 53 TYR CE1 C -3.332 -2.062 7.793 1.00 . A A . 53 TYR CE1 1 1
3 3118 1 1 53 TYR CE2 C -1.729 -0.365 8.446 1.00 . A A . 53 TYR CE2 1 1
3 3119 1 1 53 TYR CG C -1.224 -1.865 6.606 1.00 . A A . 53 TYR CG 1 1
3 3120 1 1 53 TYR CZ C -2.967 -0.996 8.622 1.00 . A A . 53 TYR CZ 1 1
3 3121 1 1 53 TYR H H -2.509 -3.115 3.870 1.00 . A A . 53 TYR H 1 1
3 3122 1 1 53 TYR HA H -0.670 -0.808 4.080 1.00 . A A . 53 TYR HA 1 1
3 3123 1 1 53 TYR HB2 H -0.240 -3.425 5.530 1.00 . A A . 53 TYR HB2 1 1
3 3124 1 1 53 TYR HB3 H 0.695 -1.937 5.681 1.00 . A A . 53 TYR HB3 1 1
3 3125 1 1 53 TYR HD1 H -2.747 -3.318 6.144 1.00 . A A . 53 TYR HD1 1 1
3 3126 1 1 53 TYR HD2 H 0.096 -0.309 7.301 1.00 . A A . 53 TYR HD2 1 1
3 3127 1 1 53 TYR HE1 H -4.287 -2.549 7.929 1.00 . A A . 53 TYR HE1 1 1
3 3128 1 1 53 TYR HE2 H -1.449 0.456 9.089 1.00 . A A . 53 TYR HE2 1 1
3 3129 1 1 53 TYR HH H -3.573 -1.006 10.433 1.00 . A A . 53 TYR HH 1 1
3 3130 1 1 53 TYR N N -2.239 -2.195 4.056 1.00 . A A . 53 TYR N 1 1
3 3131 1 1 53 TYR O O -0.451 -3.602 2.529 1.00 . A A . 53 TYR O 1 1
3 3132 1 1 53 TYR OH O -3.824 -0.569 9.616 1.00 . A A . 53 TYR OH 1 1
3 3133 1 1 54 ALA C C 3.438 -2.298 1.943 1.00 . A A . 54 ALA C 1 1
3 3134 1 1 54 ALA CA C 1.966 -2.562 1.639 1.00 . A A . 54 ALA CA 1 1
3 3135 1 1 54 ALA CB C 1.602 -1.953 0.282 1.00 . A A . 54 ALA CB 1 1
3 3136 1 1 54 ALA H H 1.404 -1.170 3.144 1.00 . A A . 54 ALA H 1 1
3 3137 1 1 54 ALA HA H 1.807 -3.631 1.594 1.00 . A A . 54 ALA HA 1 1
3 3138 1 1 54 ALA HB1 H 0.636 -2.321 -0.030 1.00 . A A . 54 ALA HB1 1 1
3 3139 1 1 54 ALA HB2 H 2.347 -2.230 -0.449 1.00 . A A . 54 ALA HB2 1 1
3 3140 1 1 54 ALA HB3 H 1.566 -0.877 0.368 1.00 . A A . 54 ALA HB3 1 1
3 3141 1 1 54 ALA N N 1.119 -1.993 2.691 1.00 . A A . 54 ALA N 1 1
3 3142 1 1 54 ALA O O 3.775 -1.326 2.619 1.00 . A A . 54 ALA O 1 1
3 3143 1 1 55 SER C C 6.262 -1.736 1.036 1.00 . A A . 55 SER C 1 1
3 3144 1 1 55 SER CA C 5.742 -3.018 1.681 1.00 . A A . 55 SER CA 1 1
3 3145 1 1 55 SER CB C 6.493 -4.226 1.124 1.00 . A A . 55 SER CB 1 1
3 3146 1 1 55 SER H H 3.987 -3.930 0.916 1.00 . A A . 55 SER H 1 1
3 3147 1 1 55 SER HA H 5.913 -2.965 2.746 1.00 . A A . 55 SER HA 1 1
3 3148 1 1 55 SER HB2 H 7.545 -4.006 1.067 1.00 . A A . 55 SER HB2 1 1
3 3149 1 1 55 SER HB3 H 6.340 -5.077 1.775 1.00 . A A . 55 SER HB3 1 1
3 3150 1 1 55 SER HG H 5.186 -5.004 -0.085 1.00 . A A . 55 SER HG 1 1
3 3151 1 1 55 SER N N 4.311 -3.171 1.446 1.00 . A A . 55 SER N 1 1
3 3152 1 1 55 SER O O 5.819 -1.348 -0.042 1.00 . A A . 55 SER O 1 1
3 3153 1 1 55 SER OG O 6.009 -4.518 -0.177 1.00 . A A . 55 SER OG 1 1
3 3154 1 1 56 LYS C C 8.587 -0.050 -0.048 1.00 . A A . 56 LYS C 1 1
3 3155 1 1 56 LYS CA C 7.778 0.165 1.226 1.00 . A A . 56 LYS CA 1 1
3 3156 1 1 56 LYS CB C 8.679 0.763 2.307 1.00 . A A . 56 LYS CB 1 1
3 3157 1 1 56 LYS CD C 10.613 0.209 3.847 1.00 . A A . 56 LYS CD 1 1
3 3158 1 1 56 LYS CE C 10.129 -0.708 4.981 1.00 . A A . 56 LYS CE 1 1
3 3159 1 1 56 LYS CG C 9.898 -0.147 2.521 1.00 . A A . 56 LYS CG 1 1
3 3160 1 1 56 LYS H H 7.505 -1.448 2.574 1.00 . A A . 56 LYS H 1 1
3 3161 1 1 56 LYS HA H 6.978 0.862 1.020 1.00 . A A . 56 LYS HA 1 1
3 3162 1 1 56 LYS HB2 H 9.012 1.740 1.991 1.00 . A A . 56 LYS HB2 1 1
3 3163 1 1 56 LYS HB3 H 8.128 0.848 3.231 1.00 . A A . 56 LYS HB3 1 1
3 3164 1 1 56 LYS HD2 H 11.678 0.078 3.724 1.00 . A A . 56 LYS HD2 1 1
3 3165 1 1 56 LYS HD3 H 10.412 1.237 4.113 1.00 . A A . 56 LYS HD3 1 1
3 3166 1 1 56 LYS HE2 H 10.631 -1.662 4.912 1.00 . A A . 56 LYS HE2 1 1
3 3167 1 1 56 LYS HE3 H 10.350 -0.251 5.933 1.00 . A A . 56 LYS HE3 1 1
3 3168 1 1 56 LYS HG2 H 9.579 -1.180 2.539 1.00 . A A . 56 LYS HG2 1 1
3 3169 1 1 56 LYS HG3 H 10.586 -0.004 1.699 1.00 . A A . 56 LYS HG3 1 1
3 3170 1 1 56 LYS HZ1 H 8.452 -1.414 3.971 1.00 . A A . 56 LYS HZ1 1 1
3 3171 1 1 56 LYS HZ2 H 8.179 0.008 4.851 1.00 . A A . 56 LYS HZ2 1 1
3 3172 1 1 56 LYS HZ3 H 8.317 -1.478 5.663 1.00 . A A . 56 LYS HZ3 1 1
3 3173 1 1 56 LYS N N 7.198 -1.085 1.716 1.00 . A A . 56 LYS N 1 1
3 3174 1 1 56 LYS NZ N 8.659 -0.913 4.857 1.00 . A A . 56 LYS NZ 1 1
3 3175 1 1 56 LYS O O 8.960 0.909 -0.724 1.00 . A A . 56 LYS O 1 1
3 3176 1 1 57 SER C C 8.894 -1.220 -2.832 1.00 . A A . 57 SER C 1 1
3 3177 1 1 57 SER CA C 9.644 -1.620 -1.561 1.00 . A A . 57 SER CA 1 1
3 3178 1 1 57 SER CB C 9.959 -3.113 -1.593 1.00 . A A . 57 SER CB 1 1
3 3179 1 1 57 SER H H 8.550 -2.033 0.208 1.00 . A A . 57 SER H 1 1
3 3180 1 1 57 SER HA H 10.576 -1.074 -1.523 1.00 . A A . 57 SER HA 1 1
3 3181 1 1 57 SER HB2 H 9.069 -3.667 -1.843 1.00 . A A . 57 SER HB2 1 1
3 3182 1 1 57 SER HB3 H 10.719 -3.303 -2.339 1.00 . A A . 57 SER HB3 1 1
3 3183 1 1 57 SER HG H 10.022 -2.946 0.345 1.00 . A A . 57 SER HG 1 1
3 3184 1 1 57 SER N N 8.866 -1.304 -0.367 1.00 . A A . 57 SER N 1 1
3 3185 1 1 57 SER O O 9.489 -1.144 -3.907 1.00 . A A . 57 SER O 1 1
3 3186 1 1 57 SER OG O 10.423 -3.520 -0.312 1.00 . A A . 57 SER OG 1 1
3 3187 1 1 58 TYR C C 6.166 0.818 -3.701 1.00 . A A . 58 TYR C 1 1
3 3188 1 1 58 TYR CA C 6.766 -0.584 -3.872 1.00 . A A . 58 TYR CA 1 1
3 3189 1 1 58 TYR CB C 5.642 -1.598 -4.064 1.00 . A A . 58 TYR CB 1 1
3 3190 1 1 58 TYR CD1 C 6.755 -3.236 -5.623 1.00 . A A . 58 TYR CD1 1 1
3 3191 1 1 58 TYR CD2 C 6.312 -3.919 -3.338 1.00 . A A . 58 TYR CD2 1 1
3 3192 1 1 58 TYR CE1 C 7.319 -4.489 -5.887 1.00 . A A . 58 TYR CE1 1 1
3 3193 1 1 58 TYR CE2 C 6.875 -5.172 -3.604 1.00 . A A . 58 TYR CE2 1 1
3 3194 1 1 58 TYR CG C 6.248 -2.952 -4.348 1.00 . A A . 58 TYR CG 1 1
3 3195 1 1 58 TYR CZ C 7.381 -5.457 -4.877 1.00 . A A . 58 TYR CZ 1 1
3 3196 1 1 58 TYR H H 7.161 -1.053 -1.830 1.00 . A A . 58 TYR H 1 1
3 3197 1 1 58 TYR HA H 7.380 -0.589 -4.764 1.00 . A A . 58 TYR HA 1 1
3 3198 1 1 58 TYR HB2 H 5.041 -1.647 -3.166 1.00 . A A . 58 TYR HB2 1 1
3 3199 1 1 58 TYR HB3 H 5.023 -1.300 -4.896 1.00 . A A . 58 TYR HB3 1 1
3 3200 1 1 58 TYR HD1 H 6.709 -2.489 -6.401 1.00 . A A . 58 TYR HD1 1 1
3 3201 1 1 58 TYR HD2 H 5.924 -3.698 -2.355 1.00 . A A . 58 TYR HD2 1 1
3 3202 1 1 58 TYR HE1 H 7.709 -4.709 -6.870 1.00 . A A . 58 TYR HE1 1 1
3 3203 1 1 58 TYR HE2 H 6.924 -5.919 -2.825 1.00 . A A . 58 TYR HE2 1 1
3 3204 1 1 58 TYR HH H 7.643 -7.300 -4.454 1.00 . A A . 58 TYR HH 1 1
3 3205 1 1 58 TYR N N 7.584 -0.971 -2.711 1.00 . A A . 58 TYR N 1 1
3 3206 1 1 58 TYR O O 5.372 1.262 -4.532 1.00 . A A . 58 TYR O 1 1
3 3207 1 1 58 TYR OH O 7.934 -6.694 -5.138 1.00 . A A . 58 TYR OH 1 1
3 3208 1 1 59 ILE C C 7.206 3.858 -2.276 1.00 . A A . 59 ILE C 1 1
3 3209 1 1 59 ILE CA C 6.043 2.868 -2.359 1.00 . A A . 59 ILE CA 1 1
3 3210 1 1 59 ILE CB C 5.229 2.900 -1.046 1.00 . A A . 59 ILE CB 1 1
3 3211 1 1 59 ILE CD1 C 4.138 0.621 -0.860 1.00 . A A . 59 ILE CD1 1 1
3 3212 1 1 59 ILE CG1 C 3.910 2.096 -1.192 1.00 . A A . 59 ILE CG1 1 1
3 3213 1 1 59 ILE CG2 C 4.895 4.359 -0.697 1.00 . A A . 59 ILE CG2 1 1
3 3214 1 1 59 ILE H H 7.187 1.112 -2.001 1.00 . A A . 59 ILE H 1 1
3 3215 1 1 59 ILE HA H 5.398 3.177 -3.173 1.00 . A A . 59 ILE HA 1 1
3 3216 1 1 59 ILE HB H 5.827 2.476 -0.249 1.00 . A A . 59 ILE HB 1 1
3 3217 1 1 59 ILE HD11 H 4.876 0.209 -1.528 1.00 . A A . 59 ILE HD11 1 1
3 3218 1 1 59 ILE HD12 H 3.210 0.082 -0.976 1.00 . A A . 59 ILE HD12 1 1
3 3219 1 1 59 ILE HD13 H 4.479 0.531 0.160 1.00 . A A . 59 ILE HD13 1 1
3 3220 1 1 59 ILE HG12 H 3.167 2.491 -0.509 1.00 . A A . 59 ILE HG12 1 1
3 3221 1 1 59 ILE HG13 H 3.540 2.179 -2.202 1.00 . A A . 59 ILE HG13 1 1
3 3222 1 1 59 ILE HG21 H 4.548 4.873 -1.582 1.00 . A A . 59 ILE HG21 1 1
3 3223 1 1 59 ILE HG22 H 5.781 4.848 -0.323 1.00 . A A . 59 ILE HG22 1 1
3 3224 1 1 59 ILE HG23 H 4.124 4.383 0.060 1.00 . A A . 59 ILE HG23 1 1
3 3225 1 1 59 ILE N N 6.549 1.513 -2.626 1.00 . A A . 59 ILE N 1 1
3 3226 1 1 59 ILE O O 8.188 3.633 -1.565 1.00 . A A . 59 ILE O 1 1
3 3227 1 1 60 THR C C 7.489 7.351 -2.664 1.00 . A A . 60 THR C 1 1
3 3228 1 1 60 THR CA C 8.098 6.008 -3.050 1.00 . A A . 60 THR CA 1 1
3 3229 1 1 60 THR CB C 8.696 6.110 -4.458 1.00 . A A . 60 THR CB 1 1
3 3230 1 1 60 THR CG2 C 9.787 7.185 -4.481 1.00 . A A . 60 THR CG2 1 1
3 3231 1 1 60 THR H H 6.267 5.070 -3.555 1.00 . A A . 60 THR H 1 1
3 3232 1 1 60 THR HA H 8.889 5.769 -2.351 1.00 . A A . 60 THR HA 1 1
3 3233 1 1 60 THR HB H 7.921 6.377 -5.160 1.00 . A A . 60 THR HB 1 1
3 3234 1 1 60 THR HG1 H 8.954 4.645 -5.709 1.00 . A A . 60 THR HG1 1 1
3 3235 1 1 60 THR HG21 H 9.342 8.157 -4.323 1.00 . A A . 60 THR HG21 1 1
3 3236 1 1 60 THR HG22 H 10.287 7.171 -5.439 1.00 . A A . 60 THR HG22 1 1
3 3237 1 1 60 THR HG23 H 10.504 6.986 -3.699 1.00 . A A . 60 THR HG23 1 1
3 3238 1 1 60 THR N N 7.075 4.960 -3.015 1.00 . A A . 60 THR N 1 1
3 3239 1 1 60 THR O O 6.428 7.731 -3.170 1.00 . A A . 60 THR O 1 1
3 3240 1 1 60 THR OG1 O 9.258 4.859 -4.824 1.00 . A A . 60 THR OG1 1 1
3 3241 1 1 61 ILE C C 7.871 10.400 -2.435 1.00 . A A . 61 ILE C 1 1
3 3242 1 1 61 ILE CA C 7.680 9.365 -1.329 1.00 . A A . 61 ILE CA 1 1
3 3243 1 1 61 ILE CB C 8.443 9.810 -0.082 1.00 . A A . 61 ILE CB 1 1
3 3244 1 1 61 ILE CD1 C 9.138 9.115 2.211 1.00 . A A . 61 ILE CD1 1 1
3 3245 1 1 61 ILE CG1 C 8.171 8.830 1.061 1.00 . A A . 61 ILE CG1 1 1
3 3246 1 1 61 ILE CG2 C 7.981 11.209 0.329 1.00 . A A . 61 ILE CG2 1 1
3 3247 1 1 61 ILE H H 9.000 7.709 -1.402 1.00 . A A . 61 ILE H 1 1
3 3248 1 1 61 ILE HA H 6.630 9.291 -1.091 1.00 . A A . 61 ILE HA 1 1
3 3249 1 1 61 ILE HB H 9.502 9.830 -0.297 1.00 . A A . 61 ILE HB 1 1
3 3250 1 1 61 ILE HD11 H 9.068 10.155 2.490 1.00 . A A . 61 ILE HD11 1 1
3 3251 1 1 61 ILE HD12 H 10.147 8.895 1.893 1.00 . A A . 61 ILE HD12 1 1
3 3252 1 1 61 ILE HD13 H 8.883 8.496 3.057 1.00 . A A . 61 ILE HD13 1 1
3 3253 1 1 61 ILE HG12 H 7.154 8.951 1.404 1.00 . A A . 61 ILE HG12 1 1
3 3254 1 1 61 ILE HG13 H 8.318 7.820 0.711 1.00 . A A . 61 ILE HG13 1 1
3 3255 1 1 61 ILE HG21 H 6.901 11.239 0.353 1.00 . A A . 61 ILE HG21 1 1
3 3256 1 1 61 ILE HG22 H 8.346 11.933 -0.384 1.00 . A A . 61 ILE HG22 1 1
3 3257 1 1 61 ILE HG23 H 8.368 11.442 1.310 1.00 . A A . 61 ILE HG23 1 1
3 3258 1 1 61 ILE N N 8.163 8.064 -1.770 1.00 . A A . 61 ILE N 1 1
3 3259 1 1 61 ILE O O 8.961 10.533 -2.992 1.00 . A A . 61 ILE O 1 1
3 3260 1 1 62 VAL C C 7.622 13.377 -3.299 1.00 . A A . 62 VAL C 1 1
3 3261 1 1 62 VAL CA C 6.867 12.147 -3.791 1.00 . A A . 62 VAL CA 1 1
3 3262 1 1 62 VAL CB C 5.452 12.548 -4.205 1.00 . A A . 62 VAL CB 1 1
3 3263 1 1 62 VAL CG1 C 5.522 13.654 -5.259 1.00 . A A . 62 VAL CG1 1 1
3 3264 1 1 62 VAL CG2 C 4.734 11.329 -4.787 1.00 . A A . 62 VAL CG2 1 1
3 3265 1 1 62 VAL H H 5.964 10.977 -2.272 1.00 . A A . 62 VAL H 1 1
3 3266 1 1 62 VAL HA H 7.379 11.741 -4.650 1.00 . A A . 62 VAL HA 1 1
3 3267 1 1 62 VAL HB H 4.912 12.908 -3.342 1.00 . A A . 62 VAL HB 1 1
3 3268 1 1 62 VAL HG11 H 6.235 13.379 -6.023 1.00 . A A . 62 VAL HG11 1 1
3 3269 1 1 62 VAL HG12 H 5.833 14.577 -4.793 1.00 . A A . 62 VAL HG12 1 1
3 3270 1 1 62 VAL HG13 H 4.549 13.786 -5.708 1.00 . A A . 62 VAL HG13 1 1
3 3271 1 1 62 VAL HG21 H 5.279 10.964 -5.645 1.00 . A A . 62 VAL HG21 1 1
3 3272 1 1 62 VAL HG22 H 3.735 11.609 -5.087 1.00 . A A . 62 VAL HG22 1 1
3 3273 1 1 62 VAL HG23 H 4.680 10.552 -4.038 1.00 . A A . 62 VAL HG23 1 1
3 3274 1 1 62 VAL N N 6.807 11.128 -2.748 1.00 . A A . 62 VAL N 1 1
3 3275 1 1 62 VAL O O 7.385 13.859 -2.190 1.00 . A A . 62 VAL O 1 1
3 3276 1 1 63 ASN C C 10.088 14.821 -2.482 1.00 . A A . 63 ASN C 1 1
3 3277 1 1 63 ASN CA C 9.317 15.058 -3.776 1.00 . A A . 63 ASN CA 1 1
3 3278 1 1 63 ASN CB C 8.410 16.283 -3.630 1.00 . A A . 63 ASN CB 1 1
3 3279 1 1 63 ASN CG C 7.878 16.698 -4.997 1.00 . A A . 63 ASN CG 1 1
3 3280 1 1 63 ASN H H 8.674 13.451 -5.001 1.00 . A A . 63 ASN H 1 1
3 3281 1 1 63 ASN HA H 10.026 15.247 -4.569 1.00 . A A . 63 ASN HA 1 1
3 3282 1 1 63 ASN HB2 H 7.583 16.046 -2.978 1.00 . A A . 63 ASN HB2 1 1
3 3283 1 1 63 ASN HB3 H 8.977 17.099 -3.206 1.00 . A A . 63 ASN HB3 1 1
3 3284 1 1 63 ASN HD21 H 6.392 17.783 -4.250 1.00 . A A . 63 ASN HD21 1 1
3 3285 1 1 63 ASN HD22 H 6.482 17.744 -5.945 1.00 . A A . 63 ASN HD22 1 1
3 3286 1 1 63 ASN N N 8.530 13.881 -4.132 1.00 . A A . 63 ASN N 1 1
3 3287 1 1 63 ASN ND2 N 6.831 17.473 -5.070 1.00 . A A . 63 ASN ND2 1 1
3 3288 1 1 63 ASN O O 10.157 15.694 -1.617 1.00 . A A . 63 ASN O 1 1
3 3289 1 1 63 ASN OD1 O 8.431 16.308 -6.025 1.00 . A A . 63 ASN OD1 1 1
3 3290 1 1 64 GLU C C 12.546 14.292 -0.925 1.00 . A A . 64 GLU C 1 1
3 3291 1 1 64 GLU CA C 11.421 13.285 -1.154 1.00 . A A . 64 GLU CA 1 1
3 3292 1 1 64 GLU CB C 12.007 11.875 -1.302 1.00 . A A . 64 GLU CB 1 1
3 3293 1 1 64 GLU CD C 13.633 12.084 0.589 1.00 . A A . 64 GLU CD 1 1
3 3294 1 1 64 GLU CG C 12.423 11.321 0.065 1.00 . A A . 64 GLU CG 1 1
3 3295 1 1 64 GLU H H 10.570 12.972 -3.072 1.00 . A A . 64 GLU H 1 1
3 3296 1 1 64 GLU HA H 10.758 13.302 -0.303 1.00 . A A . 64 GLU HA 1 1
3 3297 1 1 64 GLU HB2 H 11.263 11.226 -1.738 1.00 . A A . 64 GLU HB2 1 1
3 3298 1 1 64 GLU HB3 H 12.871 11.913 -1.948 1.00 . A A . 64 GLU HB3 1 1
3 3299 1 1 64 GLU HG2 H 11.604 11.420 0.763 1.00 . A A . 64 GLU HG2 1 1
3 3300 1 1 64 GLU HG3 H 12.680 10.277 -0.039 1.00 . A A . 64 GLU HG3 1 1
3 3301 1 1 64 GLU N N 10.661 13.630 -2.351 1.00 . A A . 64 GLU N 1 1
3 3302 1 1 64 GLU O O 12.846 14.651 0.213 1.00 . A A . 64 GLU O 1 1
3 3303 1 1 64 GLU OE1 O 14.434 12.512 -0.225 1.00 . A A . 64 GLU OE1 1 1
3 3304 1 1 64 GLU OE2 O 13.740 12.231 1.795 1.00 . A A . 64 GLU OE2 1 1
3 3305 1 1 65 GLY C C 13.692 17.113 -1.640 1.00 . A A . 65 GLY C 1 1
3 3306 1 1 65 GLY CA C 14.243 15.718 -1.910 1.00 . A A . 65 GLY CA 1 1
3 3307 1 1 65 GLY H H 12.877 14.433 -2.895 1.00 . A A . 65 GLY H 1 1
3 3308 1 1 65 GLY HA2 H 14.902 15.430 -1.104 1.00 . A A . 65 GLY HA2 1 1
3 3309 1 1 65 GLY HA3 H 14.797 15.730 -2.836 1.00 . A A . 65 GLY HA3 1 1
3 3310 1 1 65 GLY N N 13.159 14.748 -2.011 1.00 . A A . 65 GLY N 1 1
3 3311 1 1 65 GLY O O 13.006 17.338 -0.643 1.00 . A A . 65 GLY O 1 1
3 3312 1 1 66 SER C C 13.956 20.000 -1.048 1.00 . A A . 66 SER C 1 1
3 3313 1 1 66 SER CA C 13.512 19.417 -2.385 1.00 . A A . 66 SER CA 1 1
3 3314 1 1 66 SER CB C 11.985 19.450 -2.480 1.00 . A A . 66 SER CB 1 1
3 3315 1 1 66 SER H H 14.539 17.810 -3.313 1.00 . A A . 66 SER H 1 1
3 3316 1 1 66 SER HA H 13.923 20.017 -3.181 1.00 . A A . 66 SER HA 1 1
3 3317 1 1 66 SER HB2 H 11.553 19.150 -1.539 1.00 . A A . 66 SER HB2 1 1
3 3318 1 1 66 SER HB3 H 11.664 20.455 -2.717 1.00 . A A . 66 SER HB3 1 1
3 3319 1 1 66 SER HG H 10.751 18.125 -3.193 1.00 . A A . 66 SER HG 1 1
3 3320 1 1 66 SER N N 13.991 18.046 -2.536 1.00 . A A . 66 SER N 1 1
3 3321 1 1 66 SER O O 13.315 19.786 -0.019 1.00 . A A . 66 SER O 1 1
3 3322 1 1 66 SER OG O 11.558 18.552 -3.495 1.00 . A A . 66 SER OG 1 1
3 3323 1 1 67 LEU C C 14.564 22.353 0.698 1.00 . A A . 67 LEU C 1 1
3 3324 1 1 67 LEU CA C 15.579 21.358 0.138 1.00 . A A . 67 LEU CA 1 1
3 3325 1 1 67 LEU CB C 16.900 22.078 -0.167 1.00 . A A . 67 LEU CB 1 1
3 3326 1 1 67 LEU CD1 C 18.378 20.490 1.177 1.00 . A A . 67 LEU CD1 1 1
3 3327 1 1 67 LEU CD2 C 17.712 19.936 -1.195 1.00 . A A . 67 LEU CD2 1 1
3 3328 1 1 67 LEU CG C 18.067 21.070 -0.222 1.00 . A A . 67 LEU CG 1 1
3 3329 1 1 67 LEU H H 15.521 20.882 -1.927 1.00 . A A . 67 LEU H 1 1
3 3330 1 1 67 LEU HA H 15.757 20.590 0.873 1.00 . A A . 67 LEU HA 1 1
3 3331 1 1 67 LEU HB2 H 16.814 22.574 -1.124 1.00 . A A . 67 LEU HB2 1 1
3 3332 1 1 67 LEU HB3 H 17.098 22.814 0.598 1.00 . A A . 67 LEU HB3 1 1
3 3333 1 1 67 LEU HD11 H 18.142 21.218 1.939 1.00 . A A . 67 LEU HD11 1 1
3 3334 1 1 67 LEU HD12 H 19.431 20.245 1.237 1.00 . A A . 67 LEU HD12 1 1
3 3335 1 1 67 LEU HD13 H 17.798 19.592 1.346 1.00 . A A . 67 LEU HD13 1 1
3 3336 1 1 67 LEU HD21 H 18.603 19.374 -1.430 1.00 . A A . 67 LEU HD21 1 1
3 3337 1 1 67 LEU HD22 H 17.301 20.356 -2.101 1.00 . A A . 67 LEU HD22 1 1
3 3338 1 1 67 LEU HD23 H 16.983 19.281 -0.738 1.00 . A A . 67 LEU HD23 1 1
3 3339 1 1 67 LEU HG H 18.946 21.582 -0.589 1.00 . A A . 67 LEU HG 1 1
3 3340 1 1 67 LEU N N 15.056 20.744 -1.076 1.00 . A A . 67 LEU N 1 1
3 3341 1 1 67 LEU O O 14.351 22.422 1.909 1.00 . A A . 67 LEU O 1 1
3 3342 1 1 68 GLU C C 12.036 24.475 -0.954 1.00 . A A . 68 GLU C 1 1
3 3343 1 1 68 GLU CA C 12.947 24.106 0.224 1.00 . A A . 68 GLU CA 1 1
3 3344 1 1 68 GLU CB C 13.657 25.350 0.775 1.00 . A A . 68 GLU CB 1 1
3 3345 1 1 68 GLU CD C 12.109 25.734 2.702 1.00 . A A . 68 GLU CD 1 1
3 3346 1 1 68 GLU CG C 12.636 26.311 1.392 1.00 . A A . 68 GLU CG 1 1
3 3347 1 1 68 GLU H H 14.151 23.023 -1.144 1.00 . A A . 68 GLU H 1 1
3 3348 1 1 68 GLU HA H 12.340 23.676 1.008 1.00 . A A . 68 GLU HA 1 1
3 3349 1 1 68 GLU HB2 H 14.364 25.046 1.535 1.00 . A A . 68 GLU HB2 1 1
3 3350 1 1 68 GLU HB3 H 14.185 25.849 -0.022 1.00 . A A . 68 GLU HB3 1 1
3 3351 1 1 68 GLU HG2 H 13.113 27.261 1.587 1.00 . A A . 68 GLU HG2 1 1
3 3352 1 1 68 GLU HG3 H 11.814 26.457 0.710 1.00 . A A . 68 GLU HG3 1 1
3 3353 1 1 68 GLU N N 13.940 23.121 -0.193 1.00 . A A . 68 GLU N 1 1
3 3354 1 1 68 GLU O O 11.174 23.687 -1.342 1.00 . A A . 68 GLU O 1 1
3 3355 1 1 68 GLU OE1 O 12.629 24.717 3.127 1.00 . A A . 68 GLU OE1 1 1
3 3356 1 1 68 GLU OE2 O 11.195 26.318 3.261 1.00 . A A . 68 GLU OE2 1 1
3 3357 1 1 69 HIS C C 9.948 25.726 -2.460 1.00 . A A . 69 HIS C 1 1
3 3358 1 1 69 HIS CA C 11.415 26.114 -2.651 1.00 . A A . 69 HIS CA 1 1
3 3359 1 1 69 HIS CB C 11.939 25.491 -3.943 1.00 . A A . 69 HIS CB 1 1
3 3360 1 1 69 HIS CD2 C 10.501 25.625 -6.138 1.00 . A A . 69 HIS CD2 1 1
3 3361 1 1 69 HIS CE1 C 10.654 27.759 -6.482 1.00 . A A . 69 HIS CE1 1 1
3 3362 1 1 69 HIS CG C 11.263 26.138 -5.119 1.00 . A A . 69 HIS CG 1 1
3 3363 1 1 69 HIS H H 12.930 26.255 -1.174 1.00 . A A . 69 HIS H 1 1
3 3364 1 1 69 HIS HA H 11.486 27.188 -2.733 1.00 . A A . 69 HIS HA 1 1
3 3365 1 1 69 HIS HB2 H 13.004 25.647 -4.008 1.00 . A A . 69 HIS HB2 1 1
3 3366 1 1 69 HIS HB3 H 11.728 24.432 -3.943 1.00 . A A . 69 HIS HB3 1 1
3 3367 1 1 69 HIS HD1 H 11.823 28.157 -4.808 1.00 . A A . 69 HIS HD1 1 1
3 3368 1 1 69 HIS HD2 H 10.237 24.583 -6.253 1.00 . A A . 69 HIS HD2 1 1
3 3369 1 1 69 HIS HE1 H 10.548 28.742 -6.916 1.00 . A A . 69 HIS HE1 1 1
3 3370 1 1 69 HIS N N 12.230 25.666 -1.520 1.00 . A A . 69 HIS N 1 1
3 3371 1 1 69 HIS ND1 N 11.348 27.501 -5.359 1.00 . A A . 69 HIS ND1 1 1
3 3372 1 1 69 HIS NE2 N 10.118 26.649 -6.998 1.00 . A A . 69 HIS NE2 1 1
3 3373 1 1 69 HIS O O 9.503 24.683 -2.937 1.00 . A A . 69 HIS O 1 1
3 3374 1 1 70 HIS C C 6.992 26.323 -2.798 1.00 . A A . 70 HIS C 1 1
3 3375 1 1 70 HIS CA C 7.792 26.316 -1.501 1.00 . A A . 70 HIS CA 1 1
3 3376 1 1 70 HIS CB C 7.233 27.377 -0.557 1.00 . A A . 70 HIS CB 1 1
3 3377 1 1 70 HIS CD2 C 8.909 27.893 1.398 1.00 . A A . 70 HIS CD2 1 1
3 3378 1 1 70 HIS CE1 C 8.190 26.430 2.824 1.00 . A A . 70 HIS CE1 1 1
3 3379 1 1 70 HIS CG C 7.870 27.229 0.797 1.00 . A A . 70 HIS CG 1 1
3 3380 1 1 70 HIS H H 9.616 27.392 -1.404 1.00 . A A . 70 HIS H 1 1
3 3381 1 1 70 HIS HA H 7.692 25.348 -1.035 1.00 . A A . 70 HIS HA 1 1
3 3382 1 1 70 HIS HB2 H 7.447 28.359 -0.952 1.00 . A A . 70 HIS HB2 1 1
3 3383 1 1 70 HIS HB3 H 6.164 27.250 -0.467 1.00 . A A . 70 HIS HB3 1 1
3 3384 1 1 70 HIS HD1 H 6.696 25.659 1.599 1.00 . A A . 70 HIS HD1 1 1
3 3385 1 1 70 HIS HD2 H 9.487 28.686 0.944 1.00 . A A . 70 HIS HD2 1 1
3 3386 1 1 70 HIS HE1 H 8.071 25.836 3.718 1.00 . A A . 70 HIS HE1 1 1
3 3387 1 1 70 HIS N N 9.206 26.576 -1.757 1.00 . A A . 70 HIS N 1 1
3 3388 1 1 70 HIS ND1 N 7.427 26.300 1.724 1.00 . A A . 70 HIS ND1 1 1
3 3389 1 1 70 HIS NE2 N 9.110 27.388 2.678 1.00 . A A . 70 HIS NE2 1 1
3 3390 1 1 70 HIS O O 6.063 25.533 -2.969 1.00 . A A . 70 HIS O 1 1
3 3391 1 1 71 HIS C C 5.187 27.592 -4.799 1.00 . A A . 71 HIS C 1 1
3 3392 1 1 71 HIS CA C 6.680 27.337 -4.988 1.00 . A A . 71 HIS CA 1 1
3 3393 1 1 71 HIS CB C 6.876 26.054 -5.795 1.00 . A A . 71 HIS CB 1 1
3 3394 1 1 71 HIS CD2 C 6.545 26.695 -8.313 1.00 . A A . 71 HIS CD2 1 1
3 3395 1 1 71 HIS CE1 C 4.510 25.992 -8.551 1.00 . A A . 71 HIS CE1 1 1
3 3396 1 1 71 HIS CG C 6.159 26.176 -7.106 1.00 . A A . 71 HIS CG 1 1
3 3397 1 1 71 HIS H H 8.108 27.823 -3.503 1.00 . A A . 71 HIS H 1 1
3 3398 1 1 71 HIS HA H 7.108 28.162 -5.538 1.00 . A A . 71 HIS HA 1 1
3 3399 1 1 71 HIS HB2 H 7.927 25.895 -5.974 1.00 . A A . 71 HIS HB2 1 1
3 3400 1 1 71 HIS HB3 H 6.474 25.218 -5.246 1.00 . A A . 71 HIS HB3 1 1
3 3401 1 1 71 HIS HD1 H 4.296 25.307 -6.599 1.00 . A A . 71 HIS HD1 1 1
3 3402 1 1 71 HIS HD2 H 7.511 27.130 -8.522 1.00 . A A . 71 HIS HD2 1 1
3 3403 1 1 71 HIS HE1 H 3.546 25.755 -8.975 1.00 . A A . 71 HIS HE1 1 1
3 3404 1 1 71 HIS N N 7.361 27.223 -3.703 1.00 . A A . 71 HIS N 1 1
3 3405 1 1 71 HIS ND1 N 4.859 25.733 -7.279 1.00 . A A . 71 HIS ND1 1 1
3 3406 1 1 71 HIS NE2 N 5.503 26.579 -9.226 1.00 . A A . 71 HIS NE2 1 1
3 3407 1 1 71 HIS O O 4.480 26.786 -4.192 1.00 . A A . 71 HIS O 1 1
3 3408 1 1 72 HIS C C 2.878 29.968 -6.386 1.00 . A A . 72 HIS C 1 1
3 3409 1 1 72 HIS CA C 3.297 29.072 -5.224 1.00 . A A . 72 HIS CA 1 1
3 3410 1 1 72 HIS CB C 3.046 29.797 -3.902 1.00 . A A . 72 HIS CB 1 1
3 3411 1 1 72 HIS CD2 C 5.081 31.288 -3.166 1.00 . A A . 72 HIS CD2 1 1
3 3412 1 1 72 HIS CE1 C 4.545 33.098 -4.231 1.00 . A A . 72 HIS CE1 1 1
3 3413 1 1 72 HIS CG C 3.909 31.026 -3.831 1.00 . A A . 72 HIS CG 1 1
3 3414 1 1 72 HIS H H 5.320 29.317 -5.809 1.00 . A A . 72 HIS H 1 1
3 3415 1 1 72 HIS HA H 2.702 28.171 -5.245 1.00 . A A . 72 HIS HA 1 1
3 3416 1 1 72 HIS HB2 H 2.005 30.082 -3.839 1.00 . A A . 72 HIS HB2 1 1
3 3417 1 1 72 HIS HB3 H 3.290 29.140 -3.082 1.00 . A A . 72 HIS HB3 1 1
3 3418 1 1 72 HIS HD1 H 2.806 32.335 -5.081 1.00 . A A . 72 HIS HD1 1 1
3 3419 1 1 72 HIS HD2 H 5.612 30.585 -2.543 1.00 . A A . 72 HIS HD2 1 1
3 3420 1 1 72 HIS HE1 H 4.555 34.107 -4.616 1.00 . A A . 72 HIS HE1 1 1
3 3421 1 1 72 HIS N N 4.710 28.717 -5.331 1.00 . A A . 72 HIS N 1 1
3 3422 1 1 72 HIS ND1 N 3.587 32.194 -4.505 1.00 . A A . 72 HIS ND1 1 1
3 3423 1 1 72 HIS NE2 N 5.481 32.597 -3.418 1.00 . A A . 72 HIS NE2 1 1
3 3424 1 1 72 HIS O O 3.716 30.597 -7.032 1.00 . A A . 72 HIS O 1 1
3 3425 1 1 73 HIS C C -0.454 30.953 -7.659 1.00 . A A . 73 HIS C 1 1
3 3426 1 1 73 HIS CA C 1.064 30.843 -7.737 1.00 . A A . 73 HIS CA 1 1
3 3427 1 1 73 HIS CB C 1.470 30.234 -9.079 1.00 . A A . 73 HIS CB 1 1
3 3428 1 1 73 HIS CD2 C -0.191 28.373 -9.903 1.00 . A A . 73 HIS CD2 1 1
3 3429 1 1 73 HIS CE1 C 0.676 26.689 -8.851 1.00 . A A . 73 HIS CE1 1 1
3 3430 1 1 73 HIS CG C 0.884 28.854 -9.200 1.00 . A A . 73 HIS CG 1 1
3 3431 1 1 73 HIS H H 0.952 29.499 -6.101 1.00 . A A . 73 HIS H 1 1
3 3432 1 1 73 HIS HA H 1.492 31.832 -7.661 1.00 . A A . 73 HIS HA 1 1
3 3433 1 1 73 HIS HB2 H 1.102 30.854 -9.882 1.00 . A A . 73 HIS HB2 1 1
3 3434 1 1 73 HIS HB3 H 2.547 30.173 -9.135 1.00 . A A . 73 HIS HB3 1 1
3 3435 1 1 73 HIS HD1 H 2.203 27.773 -7.943 1.00 . A A . 73 HIS HD1 1 1
3 3436 1 1 73 HIS HD2 H -0.839 28.965 -10.532 1.00 . A A . 73 HIS HD2 1 1
3 3437 1 1 73 HIS HE1 H 0.864 25.692 -8.480 1.00 . A A . 73 HIS HE1 1 1
3 3438 1 1 73 HIS N N 1.576 30.021 -6.648 1.00 . A A . 73 HIS N 1 1
3 3439 1 1 73 HIS ND1 N 1.422 27.763 -8.536 1.00 . A A . 73 HIS ND1 1 1
3 3440 1 1 73 HIS NE2 N -0.320 27.005 -9.682 1.00 . A A . 73 HIS NE2 1 1
3 3441 1 1 73 HIS O O -1.177 30.095 -8.165 1.00 . A A . 73 HIS O 1 1
3 3442 1 1 74 HIS C C -2.660 33.666 -6.473 1.00 . A A . 74 HIS C 1 1
3 3443 1 1 74 HIS CA C -2.366 32.224 -6.876 1.00 . A A . 74 HIS CA 1 1
3 3444 1 1 74 HIS CB C -2.919 31.264 -5.819 1.00 . A A . 74 HIS CB 1 1
3 3445 1 1 74 HIS CD2 C -0.958 30.393 -4.302 1.00 . A A . 74 HIS CD2 1 1
3 3446 1 1 74 HIS CE1 C -1.120 31.853 -2.709 1.00 . A A . 74 HIS CE1 1 1
3 3447 1 1 74 HIS CG C -1.992 31.233 -4.635 1.00 . A A . 74 HIS CG 1 1
3 3448 1 1 74 HIS H H -0.308 32.665 -6.635 1.00 . A A . 74 HIS H 1 1
3 3449 1 1 74 HIS HA H -2.847 32.019 -7.820 1.00 . A A . 74 HIS HA 1 1
3 3450 1 1 74 HIS HB2 H -3.898 31.596 -5.503 1.00 . A A . 74 HIS HB2 1 1
3 3451 1 1 74 HIS HB3 H -2.996 30.272 -6.240 1.00 . A A . 74 HIS HB3 1 1
3 3452 1 1 74 HIS HD1 H -2.716 32.897 -3.543 1.00 . A A . 74 HIS HD1 1 1
3 3453 1 1 74 HIS HD2 H -0.622 29.554 -4.892 1.00 . A A . 74 HIS HD2 1 1
3 3454 1 1 74 HIS HE1 H -0.951 32.404 -1.795 1.00 . A A . 74 HIS HE1 1 1
3 3455 1 1 74 HIS N N -0.931 32.015 -7.019 1.00 . A A . 74 HIS N 1 1
3 3456 1 1 74 HIS ND1 N -2.076 32.157 -3.606 1.00 . A A . 74 HIS ND1 1 1
3 3457 1 1 74 HIS NE2 N -0.409 30.787 -3.084 1.00 . A A . 74 HIS NE2 1 1
3 3458 1 1 74 HIS O O -1.737 34.340 -6.041 1.00 . A A . 74 HIS O 1 1
3 3459 1 1 74 HIS OXT O -3.802 34.076 -6.600 1.00 . A A . 74 HIS OXT 1 1
4 3460 1 1 1 MET C C 0.130 11.621 1.400 1.00 . A A . 1 MET C 1 1
4 3461 1 1 1 MET CA C 0.610 12.300 2.682 1.00 . A A . 1 MET CA 1 1
4 3462 1 1 1 MET CB C 2.138 12.407 2.701 1.00 . A A . 1 MET CB 1 1
4 3463 1 1 1 MET CE C 4.811 11.860 4.231 1.00 . A A . 1 MET CE 1 1
4 3464 1 1 1 MET CG C 2.764 11.009 2.645 1.00 . A A . 1 MET CG 1 1
4 3465 1 1 1 MET H1 H -0.106 10.549 3.552 1.00 . A A . 1 MET H1 1 1
4 3466 1 1 1 MET H2 H -0.643 11.971 4.311 1.00 . A A . 1 MET H2 1 1
4 3467 1 1 1 MET H3 H 0.952 11.431 4.542 1.00 . A A . 1 MET H3 1 1
4 3468 1 1 1 MET HA H 0.182 13.290 2.741 1.00 . A A . 1 MET HA 1 1
4 3469 1 1 1 MET HB2 H 2.470 12.985 1.853 1.00 . A A . 1 MET HB2 1 1
4 3470 1 1 1 MET HB3 H 2.447 12.897 3.611 1.00 . A A . 1 MET HB3 1 1
4 3471 1 1 1 MET HE1 H 4.036 11.504 4.894 1.00 . A A . 1 MET HE1 1 1
4 3472 1 1 1 MET HE2 H 4.775 12.939 4.173 1.00 . A A . 1 MET HE2 1 1
4 3473 1 1 1 MET HE3 H 5.772 11.556 4.611 1.00 . A A . 1 MET HE3 1 1
4 3474 1 1 1 MET HG2 H 2.478 10.450 3.523 1.00 . A A . 1 MET HG2 1 1
4 3475 1 1 1 MET HG3 H 2.417 10.493 1.764 1.00 . A A . 1 MET HG3 1 1
4 3476 1 1 1 MET N N 0.169 11.502 3.861 1.00 . A A . 1 MET N 1 1
4 3477 1 1 1 MET O O -0.917 10.973 1.387 1.00 . A A . 1 MET O 1 1
4 3478 1 1 1 MET SD S 4.567 11.162 2.578 1.00 . A A . 1 MET SD 1 1
4 3479 1 1 2 GLN C C 1.698 10.276 -1.452 1.00 . A A . 2 GLN C 1 1
4 3480 1 1 2 GLN CA C 0.558 11.161 -0.965 1.00 . A A . 2 GLN CA 1 1
4 3481 1 1 2 GLN CB C 0.283 12.253 -2.000 1.00 . A A . 2 GLN CB 1 1
4 3482 1 1 2 GLN CD C -2.207 12.104 -1.763 1.00 . A A . 2 GLN CD 1 1
4 3483 1 1 2 GLN CG C -0.989 13.011 -1.620 1.00 . A A . 2 GLN CG 1 1
4 3484 1 1 2 GLN H H 1.729 12.291 0.395 1.00 . A A . 2 GLN H 1 1
4 3485 1 1 2 GLN HA H -0.329 10.552 -0.855 1.00 . A A . 2 GLN HA 1 1
4 3486 1 1 2 GLN HB2 H 1.118 12.939 -2.027 1.00 . A A . 2 GLN HB2 1 1
4 3487 1 1 2 GLN HB3 H 0.155 11.804 -2.974 1.00 . A A . 2 GLN HB3 1 1
4 3488 1 1 2 GLN HE21 H -2.975 12.612 -0.005 1.00 . A A . 2 GLN HE21 1 1
4 3489 1 1 2 GLN HE22 H -3.880 11.484 -0.892 1.00 . A A . 2 GLN HE22 1 1
4 3490 1 1 2 GLN HG2 H -0.911 13.344 -0.596 1.00 . A A . 2 GLN HG2 1 1
4 3491 1 1 2 GLN HG3 H -1.103 13.866 -2.268 1.00 . A A . 2 GLN HG3 1 1
4 3492 1 1 2 GLN N N 0.905 11.768 0.323 1.00 . A A . 2 GLN N 1 1
4 3493 1 1 2 GLN NE2 N -3.095 12.063 -0.807 1.00 . A A . 2 GLN NE2 1 1
4 3494 1 1 2 GLN O O 2.753 10.764 -1.858 1.00 . A A . 2 GLN O 1 1
4 3495 1 1 2 GLN OE1 O -2.357 11.418 -2.775 1.00 . A A . 2 GLN OE1 1 1
4 3496 1 1 3 GLY C C 2.160 7.495 -3.250 1.00 . A A . 3 GLY C 1 1
4 3497 1 1 3 GLY CA C 2.469 7.993 -1.843 1.00 . A A . 3 GLY CA 1 1
4 3498 1 1 3 GLY H H 0.604 8.652 -1.075 1.00 . A A . 3 GLY H 1 1
4 3499 1 1 3 GLY HA2 H 3.452 8.447 -1.833 1.00 . A A . 3 GLY HA2 1 1
4 3500 1 1 3 GLY HA3 H 2.462 7.153 -1.165 1.00 . A A . 3 GLY HA3 1 1
4 3501 1 1 3 GLY N N 1.469 8.968 -1.407 1.00 . A A . 3 GLY N 1 1
4 3502 1 1 3 GLY O O 1.007 7.507 -3.681 1.00 . A A . 3 GLY O 1 1
4 3503 1 1 4 VAL C C 3.593 5.125 -5.420 1.00 . A A . 4 VAL C 1 1
4 3504 1 1 4 VAL CA C 3.026 6.538 -5.326 1.00 . A A . 4 VAL CA 1 1
4 3505 1 1 4 VAL CB C 3.747 7.455 -6.320 1.00 . A A . 4 VAL CB 1 1
4 3506 1 1 4 VAL CG1 C 3.758 6.814 -7.712 1.00 . A A . 4 VAL CG1 1 1
4 3507 1 1 4 VAL CG2 C 3.021 8.801 -6.386 1.00 . A A . 4 VAL CG2 1 1
4 3508 1 1 4 VAL H H 4.093 7.060 -3.565 1.00 . A A . 4 VAL H 1 1
4 3509 1 1 4 VAL HA H 1.973 6.507 -5.578 1.00 . A A . 4 VAL HA 1 1
4 3510 1 1 4 VAL HB H 4.763 7.610 -5.990 1.00 . A A . 4 VAL HB 1 1
4 3511 1 1 4 VAL HG11 H 4.032 7.556 -8.448 1.00 . A A . 4 VAL HG11 1 1
4 3512 1 1 4 VAL HG12 H 2.776 6.427 -7.938 1.00 . A A . 4 VAL HG12 1 1
4 3513 1 1 4 VAL HG13 H 4.476 6.008 -7.730 1.00 . A A . 4 VAL HG13 1 1
4 3514 1 1 4 VAL HG21 H 2.959 9.223 -5.394 1.00 . A A . 4 VAL HG21 1 1
4 3515 1 1 4 VAL HG22 H 2.025 8.654 -6.778 1.00 . A A . 4 VAL HG22 1 1
4 3516 1 1 4 VAL HG23 H 3.567 9.473 -7.030 1.00 . A A . 4 VAL HG23 1 1
4 3517 1 1 4 VAL N N 3.196 7.051 -3.963 1.00 . A A . 4 VAL N 1 1
4 3518 1 1 4 VAL O O 4.717 4.867 -4.990 1.00 . A A . 4 VAL O 1 1
4 3519 1 1 5 VAL C C 3.985 2.625 -7.438 1.00 . A A . 5 VAL C 1 1
4 3520 1 1 5 VAL CA C 3.235 2.823 -6.125 1.00 . A A . 5 VAL CA 1 1
4 3521 1 1 5 VAL CB C 2.016 1.902 -6.099 1.00 . A A . 5 VAL CB 1 1
4 3522 1 1 5 VAL CG1 C 2.468 0.455 -6.305 1.00 . A A . 5 VAL CG1 1 1
4 3523 1 1 5 VAL CG2 C 1.305 2.033 -4.749 1.00 . A A . 5 VAL CG2 1 1
4 3524 1 1 5 VAL H H 1.919 4.475 -6.304 1.00 . A A . 5 VAL H 1 1
4 3525 1 1 5 VAL HA H 3.886 2.562 -5.302 1.00 . A A . 5 VAL HA 1 1
4 3526 1 1 5 VAL HB H 1.339 2.182 -6.893 1.00 . A A . 5 VAL HB 1 1
4 3527 1 1 5 VAL HG11 H 1.659 -0.214 -6.051 1.00 . A A . 5 VAL HG11 1 1
4 3528 1 1 5 VAL HG12 H 3.319 0.250 -5.673 1.00 . A A . 5 VAL HG12 1 1
4 3529 1 1 5 VAL HG13 H 2.743 0.310 -7.339 1.00 . A A . 5 VAL HG13 1 1
4 3530 1 1 5 VAL HG21 H 2.022 1.914 -3.952 1.00 . A A . 5 VAL HG21 1 1
4 3531 1 1 5 VAL HG22 H 0.544 1.272 -4.668 1.00 . A A . 5 VAL HG22 1 1
4 3532 1 1 5 VAL HG23 H 0.849 3.009 -4.678 1.00 . A A . 5 VAL HG23 1 1
4 3533 1 1 5 VAL N N 2.806 4.212 -5.982 1.00 . A A . 5 VAL N 1 1
4 3534 1 1 5 VAL O O 3.493 2.990 -8.505 1.00 . A A . 5 VAL O 1 1
4 3535 1 1 6 LYS C C 6.410 0.313 -8.598 1.00 . A A . 6 LYS C 1 1
4 3536 1 1 6 LYS CA C 5.994 1.780 -8.547 1.00 . A A . 6 LYS CA 1 1
4 3537 1 1 6 LYS CB C 7.242 2.663 -8.516 1.00 . A A . 6 LYS CB 1 1
4 3538 1 1 6 LYS CD C 8.073 5.020 -8.586 1.00 . A A . 6 LYS CD 1 1
4 3539 1 1 6 LYS CE C 7.654 6.491 -8.622 1.00 . A A . 6 LYS CE 1 1
4 3540 1 1 6 LYS CG C 6.829 4.132 -8.640 1.00 . A A . 6 LYS CG 1 1
4 3541 1 1 6 LYS H H 5.515 1.760 -6.477 1.00 . A A . 6 LYS H 1 1
4 3542 1 1 6 LYS HA H 5.425 2.012 -9.437 1.00 . A A . 6 LYS HA 1 1
4 3543 1 1 6 LYS HB2 H 7.767 2.513 -7.583 1.00 . A A . 6 LYS HB2 1 1
4 3544 1 1 6 LYS HB3 H 7.889 2.403 -9.340 1.00 . A A . 6 LYS HB3 1 1
4 3545 1 1 6 LYS HD2 H 8.617 4.822 -7.674 1.00 . A A . 6 LYS HD2 1 1
4 3546 1 1 6 LYS HD3 H 8.705 4.806 -9.436 1.00 . A A . 6 LYS HD3 1 1
4 3547 1 1 6 LYS HE2 H 6.935 6.680 -7.840 1.00 . A A . 6 LYS HE2 1 1
4 3548 1 1 6 LYS HE3 H 8.522 7.117 -8.472 1.00 . A A . 6 LYS HE3 1 1
4 3549 1 1 6 LYS HG2 H 6.317 4.283 -9.580 1.00 . A A . 6 LYS HG2 1 1
4 3550 1 1 6 LYS HG3 H 6.170 4.390 -7.825 1.00 . A A . 6 LYS HG3 1 1
4 3551 1 1 6 LYS HZ1 H 7.768 7.179 -10.585 1.00 . A A . 6 LYS HZ1 1 1
4 3552 1 1 6 LYS HZ2 H 6.290 7.509 -9.821 1.00 . A A . 6 LYS HZ2 1 1
4 3553 1 1 6 LYS HZ3 H 6.636 5.933 -10.351 1.00 . A A . 6 LYS HZ3 1 1
4 3554 1 1 6 LYS N N 5.178 2.035 -7.355 1.00 . A A . 6 LYS N 1 1
4 3555 1 1 6 LYS NZ N 7.041 6.801 -9.945 1.00 . A A . 6 LYS NZ 1 1
4 3556 1 1 6 LYS O O 7.289 -0.119 -7.853 1.00 . A A . 6 LYS O 1 1
4 3557 1 1 7 VAL C C 6.110 -2.264 -11.112 1.00 . A A . 7 VAL C 1 1
4 3558 1 1 7 VAL CA C 6.086 -1.872 -9.640 1.00 . A A . 7 VAL CA 1 1
4 3559 1 1 7 VAL CB C 5.041 -2.712 -8.905 1.00 . A A . 7 VAL CB 1 1
4 3560 1 1 7 VAL CG1 C 5.136 -2.449 -7.400 1.00 . A A . 7 VAL CG1 1 1
4 3561 1 1 7 VAL CG2 C 3.646 -2.328 -9.400 1.00 . A A . 7 VAL CG2 1 1
4 3562 1 1 7 VAL H H 5.087 -0.046 -10.057 1.00 . A A . 7 VAL H 1 1
4 3563 1 1 7 VAL HA H 7.060 -2.076 -9.213 1.00 . A A . 7 VAL HA 1 1
4 3564 1 1 7 VAL HB H 5.218 -3.760 -9.100 1.00 . A A . 7 VAL HB 1 1
4 3565 1 1 7 VAL HG11 H 4.717 -1.479 -7.175 1.00 . A A . 7 VAL HG11 1 1
4 3566 1 1 7 VAL HG12 H 6.172 -2.473 -7.093 1.00 . A A . 7 VAL HG12 1 1
4 3567 1 1 7 VAL HG13 H 4.587 -3.210 -6.867 1.00 . A A . 7 VAL HG13 1 1
4 3568 1 1 7 VAL HG21 H 2.907 -2.942 -8.906 1.00 . A A . 7 VAL HG21 1 1
4 3569 1 1 7 VAL HG22 H 3.587 -2.482 -10.467 1.00 . A A . 7 VAL HG22 1 1
4 3570 1 1 7 VAL HG23 H 3.459 -1.288 -9.176 1.00 . A A . 7 VAL HG23 1 1
4 3571 1 1 7 VAL N N 5.777 -0.449 -9.488 1.00 . A A . 7 VAL N 1 1
4 3572 1 1 7 VAL O O 5.545 -1.570 -11.958 1.00 . A A . 7 VAL O 1 1
4 3573 1 1 8 ASN C C 5.706 -4.828 -13.090 1.00 . A A . 8 ASN C 1 1
4 3574 1 1 8 ASN CA C 6.855 -3.871 -12.789 1.00 . A A . 8 ASN CA 1 1
4 3575 1 1 8 ASN CB C 8.189 -4.589 -13.001 1.00 . A A . 8 ASN CB 1 1
4 3576 1 1 8 ASN CG C 9.348 -3.601 -12.908 1.00 . A A . 8 ASN CG 1 1
4 3577 1 1 8 ASN H H 7.191 -3.896 -10.694 1.00 . A A . 8 ASN H 1 1
4 3578 1 1 8 ASN HA H 6.798 -3.033 -13.469 1.00 . A A . 8 ASN HA 1 1
4 3579 1 1 8 ASN HB2 H 8.306 -5.352 -12.245 1.00 . A A . 8 ASN HB2 1 1
4 3580 1 1 8 ASN HB3 H 8.192 -5.053 -13.977 1.00 . A A . 8 ASN HB3 1 1
4 3581 1 1 8 ASN HD21 H 8.264 -2.028 -13.456 1.00 . A A . 8 ASN HD21 1 1
4 3582 1 1 8 ASN HD22 H 9.896 -1.705 -13.129 1.00 . A A . 8 ASN HD22 1 1
4 3583 1 1 8 ASN N N 6.765 -3.384 -11.413 1.00 . A A . 8 ASN N 1 1
4 3584 1 1 8 ASN ND2 N 9.152 -2.340 -13.187 1.00 . A A . 8 ASN ND2 1 1
4 3585 1 1 8 ASN O O 5.557 -5.297 -14.219 1.00 . A A . 8 ASN O 1 1
4 3586 1 1 8 ASN OD1 O 10.467 -3.989 -12.572 1.00 . A A . 8 ASN OD1 1 1
4 3587 1 1 9 SER C C 2.684 -5.711 -11.205 1.00 . A A . 9 SER C 1 1
4 3588 1 1 9 SER CA C 3.762 -6.020 -12.238 1.00 . A A . 9 SER CA 1 1
4 3589 1 1 9 SER CB C 4.221 -7.469 -12.067 1.00 . A A . 9 SER CB 1 1
4 3590 1 1 9 SER H H 5.066 -4.710 -11.196 1.00 . A A . 9 SER H 1 1
4 3591 1 1 9 SER HA H 3.348 -5.898 -13.229 1.00 . A A . 9 SER HA 1 1
4 3592 1 1 9 SER HB2 H 4.528 -7.632 -11.047 1.00 . A A . 9 SER HB2 1 1
4 3593 1 1 9 SER HB3 H 3.402 -8.135 -12.304 1.00 . A A . 9 SER HB3 1 1
4 3594 1 1 9 SER HG H 5.088 -7.406 -13.807 1.00 . A A . 9 SER HG 1 1
4 3595 1 1 9 SER N N 4.898 -5.117 -12.072 1.00 . A A . 9 SER N 1 1
4 3596 1 1 9 SER O O 2.721 -4.670 -10.550 1.00 . A A . 9 SER O 1 1
4 3597 1 1 9 SER OG O 5.321 -7.719 -12.931 1.00 . A A . 9 SER OG 1 1
4 3598 1 1 10 ALA C C 1.186 -6.483 -8.679 1.00 . A A . 10 ALA C 1 1
4 3599 1 1 10 ALA CA C 0.645 -6.423 -10.103 1.00 . A A . 10 ALA CA 1 1
4 3600 1 1 10 ALA CB C -0.432 -7.496 -10.291 1.00 . A A . 10 ALA CB 1 1
4 3601 1 1 10 ALA H H 1.743 -7.431 -11.612 1.00 . A A . 10 ALA H 1 1
4 3602 1 1 10 ALA HA H 0.202 -5.453 -10.268 1.00 . A A . 10 ALA HA 1 1
4 3603 1 1 10 ALA HB1 H -1.254 -7.306 -9.615 1.00 . A A . 10 ALA HB1 1 1
4 3604 1 1 10 ALA HB2 H -0.011 -8.469 -10.080 1.00 . A A . 10 ALA HB2 1 1
4 3605 1 1 10 ALA HB3 H -0.791 -7.473 -11.309 1.00 . A A . 10 ALA HB3 1 1
4 3606 1 1 10 ALA N N 1.722 -6.617 -11.066 1.00 . A A . 10 ALA N 1 1
4 3607 1 1 10 ALA O O 2.095 -7.259 -8.382 1.00 . A A . 10 ALA O 1 1
4 3608 1 1 11 LEU C C -0.119 -6.016 -5.493 1.00 . A A . 11 LEU C 1 1
4 3609 1 1 11 LEU CA C 1.038 -5.609 -6.393 1.00 . A A . 11 LEU CA 1 1
4 3610 1 1 11 LEU CB C 1.493 -4.189 -6.036 1.00 . A A . 11 LEU CB 1 1
4 3611 1 1 11 LEU CD1 C 2.930 -5.099 -4.167 1.00 . A A . 11 LEU CD1 1 1
4 3612 1 1 11 LEU CD2 C 2.338 -2.661 -4.245 1.00 . A A . 11 LEU CD2 1 1
4 3613 1 1 11 LEU CG C 1.839 -4.082 -4.538 1.00 . A A . 11 LEU CG 1 1
4 3614 1 1 11 LEU H H -0.102 -5.064 -8.099 1.00 . A A . 11 LEU H 1 1
4 3615 1 1 11 LEU HA H 1.862 -6.290 -6.236 1.00 . A A . 11 LEU HA 1 1
4 3616 1 1 11 LEU HB2 H 2.365 -3.939 -6.621 1.00 . A A . 11 LEU HB2 1 1
4 3617 1 1 11 LEU HB3 H 0.703 -3.495 -6.267 1.00 . A A . 11 LEU HB3 1 1
4 3618 1 1 11 LEU HD11 H 3.433 -4.781 -3.262 1.00 . A A . 11 LEU HD11 1 1
4 3619 1 1 11 LEU HD12 H 3.648 -5.169 -4.970 1.00 . A A . 11 LEU HD12 1 1
4 3620 1 1 11 LEU HD13 H 2.478 -6.065 -4.002 1.00 . A A . 11 LEU HD13 1 1
4 3621 1 1 11 LEU HD21 H 2.835 -2.644 -3.287 1.00 . A A . 11 LEU HD21 1 1
4 3622 1 1 11 LEU HD22 H 1.498 -1.983 -4.226 1.00 . A A . 11 LEU HD22 1 1
4 3623 1 1 11 LEU HD23 H 3.028 -2.354 -5.016 1.00 . A A . 11 LEU HD23 1 1
4 3624 1 1 11 LEU HG H 0.955 -4.274 -3.947 1.00 . A A . 11 LEU HG 1 1
4 3625 1 1 11 LEU N N 0.618 -5.657 -7.798 1.00 . A A . 11 LEU N 1 1
4 3626 1 1 11 LEU O O -1.233 -5.509 -5.625 1.00 . A A . 11 LEU O 1 1
4 3627 1 1 12 ASN C C -0.892 -6.540 -2.391 1.00 . A A . 12 ASN C 1 1
4 3628 1 1 12 ASN CA C -0.865 -7.410 -3.646 1.00 . A A . 12 ASN CA 1 1
4 3629 1 1 12 ASN CB C -0.562 -8.857 -3.252 1.00 . A A . 12 ASN CB 1 1
4 3630 1 1 12 ASN CG C -0.756 -9.787 -4.447 1.00 . A A . 12 ASN CG 1 1
4 3631 1 1 12 ASN H H 1.064 -7.299 -4.518 1.00 . A A . 12 ASN H 1 1
4 3632 1 1 12 ASN HA H -1.832 -7.373 -4.122 1.00 . A A . 12 ASN HA 1 1
4 3633 1 1 12 ASN HB2 H 0.461 -8.923 -2.909 1.00 . A A . 12 ASN HB2 1 1
4 3634 1 1 12 ASN HB3 H -1.225 -9.157 -2.454 1.00 . A A . 12 ASN HB3 1 1
4 3635 1 1 12 ASN HD21 H -1.996 -8.567 -5.405 1.00 . A A . 12 ASN HD21 1 1
4 3636 1 1 12 ASN HD22 H -1.660 -10.026 -6.198 1.00 . A A . 12 ASN HD22 1 1
4 3637 1 1 12 ASN N N 0.155 -6.934 -4.574 1.00 . A A . 12 ASN N 1 1
4 3638 1 1 12 ASN ND2 N -1.536 -9.429 -5.431 1.00 . A A . 12 ASN ND2 1 1
4 3639 1 1 12 ASN O O 0.150 -6.228 -1.817 1.00 . A A . 12 ASN O 1 1
4 3640 1 1 12 ASN OD1 O -0.179 -10.874 -4.484 1.00 . A A . 12 ASN OD1 1 1
4 3641 1 1 13 MET C C -2.794 -6.178 0.386 1.00 . A A . 13 MET C 1 1
4 3642 1 1 13 MET CA C -2.267 -5.324 -0.772 1.00 . A A . 13 MET CA 1 1
4 3643 1 1 13 MET CB C -3.257 -4.190 -1.076 1.00 . A A . 13 MET CB 1 1
4 3644 1 1 13 MET CE C -6.004 -2.537 -0.002 1.00 . A A . 13 MET CE 1 1
4 3645 1 1 13 MET CG C -3.383 -3.274 0.143 1.00 . A A . 13 MET CG 1 1
4 3646 1 1 13 MET H H -2.890 -6.440 -2.467 1.00 . A A . 13 MET H 1 1
4 3647 1 1 13 MET HA H -1.316 -4.891 -0.490 1.00 . A A . 13 MET HA 1 1
4 3648 1 1 13 MET HB2 H -2.901 -3.616 -1.920 1.00 . A A . 13 MET HB2 1 1
4 3649 1 1 13 MET HB3 H -4.226 -4.609 -1.309 1.00 . A A . 13 MET HB3 1 1
4 3650 1 1 13 MET HE1 H -6.165 -3.353 -0.692 1.00 . A A . 13 MET HE1 1 1
4 3651 1 1 13 MET HE2 H -6.760 -1.778 -0.150 1.00 . A A . 13 MET HE2 1 1
4 3652 1 1 13 MET HE3 H -6.062 -2.908 1.009 1.00 . A A . 13 MET HE3 1 1
4 3653 1 1 13 MET HG2 H -3.869 -3.810 0.947 1.00 . A A . 13 MET HG2 1 1
4 3654 1 1 13 MET HG3 H -2.401 -2.961 0.461 1.00 . A A . 13 MET HG3 1 1
4 3655 1 1 13 MET N N -2.096 -6.157 -1.967 1.00 . A A . 13 MET N 1 1
4 3656 1 1 13 MET O O -3.558 -7.115 0.168 1.00 . A A . 13 MET O 1 1
4 3657 1 1 13 MET SD S -4.369 -1.818 -0.292 1.00 . A A . 13 MET SD 1 1
4 3658 1 1 14 ARG C C -3.560 -5.732 3.777 1.00 . A A . 14 ARG C 1 1
4 3659 1 1 14 ARG CA C -2.811 -6.617 2.806 1.00 . A A . 14 ARG CA 1 1
4 3660 1 1 14 ARG CB C -1.605 -7.219 3.522 1.00 . A A . 14 ARG CB 1 1
4 3661 1 1 14 ARG CD C 0.254 -8.869 3.167 1.00 . A A . 14 ARG CD 1 1
4 3662 1 1 14 ARG CG C -0.906 -8.117 2.532 1.00 . A A . 14 ARG CG 1 1
4 3663 1 1 14 ARG CZ C 0.575 -10.760 1.674 1.00 . A A . 14 ARG CZ 1 1
4 3664 1 1 14 ARG H H -1.758 -5.104 1.736 1.00 . A A . 14 ARG H 1 1
4 3665 1 1 14 ARG HA H -3.462 -7.425 2.498 1.00 . A A . 14 ARG HA 1 1
4 3666 1 1 14 ARG HB2 H -0.939 -6.435 3.849 1.00 . A A . 14 ARG HB2 1 1
4 3667 1 1 14 ARG HB3 H -1.936 -7.800 4.372 1.00 . A A . 14 ARG HB3 1 1
4 3668 1 1 14 ARG HD2 H 0.918 -8.180 3.662 1.00 . A A . 14 ARG HD2 1 1
4 3669 1 1 14 ARG HD3 H -0.121 -9.581 3.880 1.00 . A A . 14 ARG HD3 1 1
4 3670 1 1 14 ARG HE H 1.596 -9.041 1.539 1.00 . A A . 14 ARG HE 1 1
4 3671 1 1 14 ARG HG2 H -1.614 -8.828 2.139 1.00 . A A . 14 ARG HG2 1 1
4 3672 1 1 14 ARG HG3 H -0.531 -7.512 1.725 1.00 . A A . 14 ARG HG3 1 1
4 3673 1 1 14 ARG HH11 H -0.392 -11.177 3.375 1.00 . A A . 14 ARG HH11 1 1
4 3674 1 1 14 ARG HH12 H -0.426 -12.415 2.173 1.00 . A A . 14 ARG HH12 1 1
4 3675 1 1 14 ARG HH21 H 1.508 -10.618 -0.103 1.00 . A A . 14 ARG HH21 1 1
4 3676 1 1 14 ARG HH22 H 0.654 -12.099 0.185 1.00 . A A . 14 ARG HH22 1 1
4 3677 1 1 14 ARG N N -2.375 -5.857 1.621 1.00 . A A . 14 ARG N 1 1
4 3678 1 1 14 ARG NE N 0.949 -9.548 2.075 1.00 . A A . 14 ARG NE 1 1
4 3679 1 1 14 ARG NH1 N -0.137 -11.511 2.466 1.00 . A A . 14 ARG NH1 1 1
4 3680 1 1 14 ARG NH2 N 0.945 -11.198 0.495 1.00 . A A . 14 ARG NH2 1 1
4 3681 1 1 14 ARG O O -3.431 -4.511 3.747 1.00 . A A . 14 ARG O 1 1
4 3682 1 1 15 SER C C -4.222 -5.272 6.826 1.00 . A A . 15 SER C 1 1
4 3683 1 1 15 SER CA C -5.106 -5.625 5.635 1.00 . A A . 15 SER CA 1 1
4 3684 1 1 15 SER CB C -6.295 -6.453 6.110 1.00 . A A . 15 SER CB 1 1
4 3685 1 1 15 SER H H -4.391 -7.347 4.620 1.00 . A A . 15 SER H 1 1
4 3686 1 1 15 SER HA H -5.474 -4.713 5.187 1.00 . A A . 15 SER HA 1 1
4 3687 1 1 15 SER HB2 H -6.925 -5.850 6.741 1.00 . A A . 15 SER HB2 1 1
4 3688 1 1 15 SER HB3 H -6.864 -6.793 5.254 1.00 . A A . 15 SER HB3 1 1
4 3689 1 1 15 SER HG H -5.985 -8.360 6.336 1.00 . A A . 15 SER HG 1 1
4 3690 1 1 15 SER N N -4.340 -6.364 4.645 1.00 . A A . 15 SER N 1 1
4 3691 1 1 15 SER O O -4.644 -4.556 7.732 1.00 . A A . 15 SER O 1 1
4 3692 1 1 15 SER OG O -5.820 -7.568 6.852 1.00 . A A . 15 SER OG 1 1
4 3693 1 1 16 GLY C C -0.622 -5.769 7.451 1.00 . A A . 16 GLY C 1 1
4 3694 1 1 16 GLY CA C -2.057 -5.520 7.906 1.00 . A A . 16 GLY CA 1 1
4 3695 1 1 16 GLY H H -2.714 -6.351 6.068 1.00 . A A . 16 GLY H 1 1
4 3696 1 1 16 GLY HA2 H -2.161 -4.491 8.219 1.00 . A A . 16 GLY HA2 1 1
4 3697 1 1 16 GLY HA3 H -2.282 -6.171 8.737 1.00 . A A . 16 GLY HA3 1 1
4 3698 1 1 16 GLY N N -2.994 -5.784 6.819 1.00 . A A . 16 GLY N 1 1
4 3699 1 1 16 GLY O O -0.392 -6.356 6.396 1.00 . A A . 16 GLY O 1 1
4 3700 1 1 17 PRO C C 2.200 -7.000 7.964 1.00 . A A . 17 PRO C 1 1
4 3701 1 1 17 PRO CA C 1.780 -5.533 7.862 1.00 . A A . 17 PRO CA 1 1
4 3702 1 1 17 PRO CB C 2.541 -4.648 8.868 1.00 . A A . 17 PRO CB 1 1
4 3703 1 1 17 PRO CD C 0.173 -4.622 9.496 1.00 . A A . 17 PRO CD 1 1
4 3704 1 1 17 PRO CG C 1.602 -4.431 10.025 1.00 . A A . 17 PRO CG 1 1
4 3705 1 1 17 PRO HA H 1.960 -5.175 6.860 1.00 . A A . 17 PRO HA 1 1
4 3706 1 1 17 PRO HB2 H 3.447 -5.141 9.201 1.00 . A A . 17 PRO HB2 1 1
4 3707 1 1 17 PRO HB3 H 2.788 -3.702 8.414 1.00 . A A . 17 PRO HB3 1 1
4 3708 1 1 17 PRO HD2 H -0.411 -5.215 10.188 1.00 . A A . 17 PRO HD2 1 1
4 3709 1 1 17 PRO HD3 H -0.300 -3.666 9.324 1.00 . A A . 17 PRO HD3 1 1
4 3710 1 1 17 PRO HG2 H 1.809 -5.153 10.809 1.00 . A A . 17 PRO HG2 1 1
4 3711 1 1 17 PRO HG3 H 1.712 -3.427 10.417 1.00 . A A . 17 PRO HG3 1 1
4 3712 1 1 17 PRO N N 0.345 -5.339 8.219 1.00 . A A . 17 PRO N 1 1
4 3713 1 1 17 PRO O O 3.387 -7.319 7.905 1.00 . A A . 17 PRO O 1 1
4 3714 1 1 18 GLY C C 1.259 -10.003 6.836 1.00 . A A . 18 GLY C 1 1
4 3715 1 1 18 GLY CA C 1.478 -9.324 8.184 1.00 . A A . 18 GLY CA 1 1
4 3716 1 1 18 GLY H H 0.285 -7.568 8.115 1.00 . A A . 18 GLY H 1 1
4 3717 1 1 18 GLY HA2 H 2.500 -9.487 8.500 1.00 . A A . 18 GLY HA2 1 1
4 3718 1 1 18 GLY HA3 H 0.812 -9.764 8.909 1.00 . A A . 18 GLY HA3 1 1
4 3719 1 1 18 GLY N N 1.213 -7.886 8.093 1.00 . A A . 18 GLY N 1 1
4 3720 1 1 18 GLY O O 0.181 -9.906 6.252 1.00 . A A . 18 GLY O 1 1
4 3721 1 1 19 SER C C 1.196 -12.546 5.162 1.00 . A A . 19 SER C 1 1
4 3722 1 1 19 SER CA C 2.192 -11.391 5.072 1.00 . A A . 19 SER CA 1 1
4 3723 1 1 19 SER CB C 3.566 -11.927 4.668 1.00 . A A . 19 SER CB 1 1
4 3724 1 1 19 SER H H 3.120 -10.740 6.862 1.00 . A A . 19 SER H 1 1
4 3725 1 1 19 SER HA H 1.857 -10.698 4.318 1.00 . A A . 19 SER HA 1 1
4 3726 1 1 19 SER HB2 H 3.489 -12.448 3.728 1.00 . A A . 19 SER HB2 1 1
4 3727 1 1 19 SER HB3 H 4.257 -11.100 4.561 1.00 . A A . 19 SER HB3 1 1
4 3728 1 1 19 SER HG H 4.712 -12.378 6.172 1.00 . A A . 19 SER HG 1 1
4 3729 1 1 19 SER N N 2.285 -10.695 6.350 1.00 . A A . 19 SER N 1 1
4 3730 1 1 19 SER O O 0.842 -13.153 4.150 1.00 . A A . 19 SER O 1 1
4 3731 1 1 19 SER OG O 4.032 -12.825 5.664 1.00 . A A . 19 SER OG 1 1
4 3732 1 1 20 ASN C C -1.635 -13.469 6.552 1.00 . A A . 20 ASN C 1 1
4 3733 1 1 20 ASN CA C -0.185 -13.954 6.603 1.00 . A A . 20 ASN CA 1 1
4 3734 1 1 20 ASN CB C 0.076 -14.596 7.968 1.00 . A A . 20 ASN CB 1 1
4 3735 1 1 20 ASN CG C -0.192 -13.585 9.076 1.00 . A A . 20 ASN CG 1 1
4 3736 1 1 20 ASN H H 1.086 -12.344 7.153 1.00 . A A . 20 ASN H 1 1
4 3737 1 1 20 ASN HA H -0.043 -14.705 5.839 1.00 . A A . 20 ASN HA 1 1
4 3738 1 1 20 ASN HB2 H -0.578 -15.448 8.093 1.00 . A A . 20 ASN HB2 1 1
4 3739 1 1 20 ASN HB3 H 1.104 -14.921 8.021 1.00 . A A . 20 ASN HB3 1 1
4 3740 1 1 20 ASN HD21 H 0.524 -14.748 10.518 1.00 . A A . 20 ASN HD21 1 1
4 3741 1 1 20 ASN HD22 H -0.051 -13.233 11.025 1.00 . A A . 20 ASN HD22 1 1
4 3742 1 1 20 ASN N N 0.760 -12.856 6.384 1.00 . A A . 20 ASN N 1 1
4 3743 1 1 20 ASN ND2 N 0.119 -13.880 10.308 1.00 . A A . 20 ASN ND2 1 1
4 3744 1 1 20 ASN O O -2.555 -14.238 6.826 1.00 . A A . 20 ASN O 1 1
4 3745 1 1 20 ASN OD1 O -0.703 -12.497 8.811 1.00 . A A . 20 ASN OD1 1 1
4 3746 1 1 21 TYR C C -3.796 -11.887 4.732 1.00 . A A . 21 TYR C 1 1
4 3747 1 1 21 TYR CA C -3.208 -11.657 6.125 1.00 . A A . 21 TYR CA 1 1
4 3748 1 1 21 TYR CB C -3.203 -10.153 6.458 1.00 . A A . 21 TYR CB 1 1
4 3749 1 1 21 TYR CD1 C -4.246 -10.370 8.748 1.00 . A A . 21 TYR CD1 1 1
4 3750 1 1 21 TYR CD2 C -2.040 -9.382 8.571 1.00 . A A . 21 TYR CD2 1 1
4 3751 1 1 21 TYR CE1 C -4.211 -10.202 10.138 1.00 . A A . 21 TYR CE1 1 1
4 3752 1 1 21 TYR CE2 C -2.005 -9.212 9.961 1.00 . A A . 21 TYR CE2 1 1
4 3753 1 1 21 TYR CG C -3.161 -9.960 7.963 1.00 . A A . 21 TYR CG 1 1
4 3754 1 1 21 TYR CZ C -3.090 -9.624 10.744 1.00 . A A . 21 TYR CZ 1 1
4 3755 1 1 21 TYR H H -1.081 -11.622 5.989 1.00 . A A . 21 TYR H 1 1
4 3756 1 1 21 TYR HA H -3.832 -12.172 6.846 1.00 . A A . 21 TYR HA 1 1
4 3757 1 1 21 TYR HB2 H -2.337 -9.691 6.011 1.00 . A A . 21 TYR HB2 1 1
4 3758 1 1 21 TYR HB3 H -4.098 -9.692 6.067 1.00 . A A . 21 TYR HB3 1 1
4 3759 1 1 21 TYR HD1 H -5.112 -10.815 8.280 1.00 . A A . 21 TYR HD1 1 1
4 3760 1 1 21 TYR HD2 H -1.204 -9.062 7.968 1.00 . A A . 21 TYR HD2 1 1
4 3761 1 1 21 TYR HE1 H -5.048 -10.518 10.742 1.00 . A A . 21 TYR HE1 1 1
4 3762 1 1 21 TYR HE2 H -1.139 -8.768 10.430 1.00 . A A . 21 TYR HE2 1 1
4 3763 1 1 21 TYR HH H -2.303 -9.953 12.453 1.00 . A A . 21 TYR HH 1 1
4 3764 1 1 21 TYR N N -1.845 -12.199 6.201 1.00 . A A . 21 TYR N 1 1
4 3765 1 1 21 TYR O O -4.992 -11.699 4.515 1.00 . A A . 21 TYR O 1 1
4 3766 1 1 21 TYR OH O -3.054 -9.460 12.114 1.00 . A A . 21 TYR OH 1 1
4 3767 1 1 22 GLY C C -3.626 -11.296 1.659 1.00 . A A . 22 GLY C 1 1
4 3768 1 1 22 GLY CA C -3.403 -12.585 2.438 1.00 . A A . 22 GLY CA 1 1
4 3769 1 1 22 GLY H H -2.012 -12.454 4.035 1.00 . A A . 22 GLY H 1 1
4 3770 1 1 22 GLY HA2 H -2.655 -13.179 1.932 1.00 . A A . 22 GLY HA2 1 1
4 3771 1 1 22 GLY HA3 H -4.328 -13.139 2.476 1.00 . A A . 22 GLY HA3 1 1
4 3772 1 1 22 GLY N N -2.952 -12.312 3.801 1.00 . A A . 22 GLY N 1 1
4 3773 1 1 22 GLY O O -3.489 -10.200 2.199 1.00 . A A . 22 GLY O 1 1
4 3774 1 1 23 VAL C C -5.699 -9.904 -0.464 1.00 . A A . 23 VAL C 1 1
4 3775 1 1 23 VAL CA C -4.218 -10.281 -0.479 1.00 . A A . 23 VAL CA 1 1
4 3776 1 1 23 VAL CB C -3.786 -10.607 -1.912 1.00 . A A . 23 VAL CB 1 1
4 3777 1 1 23 VAL CG1 C -4.687 -11.702 -2.490 1.00 . A A . 23 VAL CG1 1 1
4 3778 1 1 23 VAL CG2 C -3.888 -9.348 -2.778 1.00 . A A . 23 VAL CG2 1 1
4 3779 1 1 23 VAL H H -4.071 -12.338 0.007 1.00 . A A . 23 VAL H 1 1
4 3780 1 1 23 VAL HA H -3.638 -9.443 -0.121 1.00 . A A . 23 VAL HA 1 1
4 3781 1 1 23 VAL HB H -2.763 -10.955 -1.905 1.00 . A A . 23 VAL HB 1 1
4 3782 1 1 23 VAL HG11 H -5.633 -11.273 -2.792 1.00 . A A . 23 VAL HG11 1 1
4 3783 1 1 23 VAL HG12 H -4.860 -12.462 -1.742 1.00 . A A . 23 VAL HG12 1 1
4 3784 1 1 23 VAL HG13 H -4.206 -12.148 -3.349 1.00 . A A . 23 VAL HG13 1 1
4 3785 1 1 23 VAL HG21 H -3.461 -8.509 -2.249 1.00 . A A . 23 VAL HG21 1 1
4 3786 1 1 23 VAL HG22 H -4.926 -9.144 -2.996 1.00 . A A . 23 VAL HG22 1 1
4 3787 1 1 23 VAL HG23 H -3.350 -9.502 -3.702 1.00 . A A . 23 VAL HG23 1 1
4 3788 1 1 23 VAL N N -3.975 -11.438 0.380 1.00 . A A . 23 VAL N 1 1
4 3789 1 1 23 VAL O O -6.565 -10.746 -0.706 1.00 . A A . 23 VAL O 1 1
4 3790 1 1 24 ILE C C -7.680 -7.293 -1.356 1.00 . A A . 24 ILE C 1 1
4 3791 1 1 24 ILE CA C -7.371 -8.151 -0.132 1.00 . A A . 24 ILE CA 1 1
4 3792 1 1 24 ILE CB C -7.597 -7.322 1.134 1.00 . A A . 24 ILE CB 1 1
4 3793 1 1 24 ILE CD1 C -6.908 -5.235 2.333 1.00 . A A . 24 ILE CD1 1 1
4 3794 1 1 24 ILE CG1 C -6.522 -6.237 1.240 1.00 . A A . 24 ILE CG1 1 1
4 3795 1 1 24 ILE CG2 C -7.516 -8.234 2.359 1.00 . A A . 24 ILE CG2 1 1
4 3796 1 1 24 ILE H H -5.257 -8.009 0.010 1.00 . A A . 24 ILE H 1 1
4 3797 1 1 24 ILE HA H -8.050 -8.994 -0.117 1.00 . A A . 24 ILE HA 1 1
4 3798 1 1 24 ILE HB H -8.574 -6.861 1.094 1.00 . A A . 24 ILE HB 1 1
4 3799 1 1 24 ILE HD11 H -7.657 -4.557 1.952 1.00 . A A . 24 ILE HD11 1 1
4 3800 1 1 24 ILE HD12 H -6.035 -4.674 2.631 1.00 . A A . 24 ILE HD12 1 1
4 3801 1 1 24 ILE HD13 H -7.303 -5.765 3.189 1.00 . A A . 24 ILE HD13 1 1
4 3802 1 1 24 ILE HG12 H -5.574 -6.694 1.488 1.00 . A A . 24 ILE HG12 1 1
4 3803 1 1 24 ILE HG13 H -6.435 -5.720 0.297 1.00 . A A . 24 ILE HG13 1 1
4 3804 1 1 24 ILE HG21 H -6.505 -8.596 2.471 1.00 . A A . 24 ILE HG21 1 1
4 3805 1 1 24 ILE HG22 H -8.185 -9.072 2.228 1.00 . A A . 24 ILE HG22 1 1
4 3806 1 1 24 ILE HG23 H -7.800 -7.680 3.239 1.00 . A A . 24 ILE HG23 1 1
4 3807 1 1 24 ILE N N -5.988 -8.634 -0.176 1.00 . A A . 24 ILE N 1 1
4 3808 1 1 24 ILE O O -8.815 -6.861 -1.554 1.00 . A A . 24 ILE O 1 1
4 3809 1 1 25 GLY C C -5.544 -6.194 -4.181 1.00 . A A . 25 GLY C 1 1
4 3810 1 1 25 GLY CA C -6.832 -6.236 -3.368 1.00 . A A . 25 GLY CA 1 1
4 3811 1 1 25 GLY H H -5.776 -7.415 -1.958 1.00 . A A . 25 GLY H 1 1
4 3812 1 1 25 GLY HA2 H -7.623 -6.658 -3.973 1.00 . A A . 25 GLY HA2 1 1
4 3813 1 1 25 GLY HA3 H -7.103 -5.230 -3.081 1.00 . A A . 25 GLY HA3 1 1
4 3814 1 1 25 GLY N N -6.661 -7.047 -2.168 1.00 . A A . 25 GLY N 1 1
4 3815 1 1 25 GLY O O -4.516 -6.721 -3.758 1.00 . A A . 25 GLY O 1 1
4 3816 1 1 26 THR C C -4.170 -3.989 -6.586 1.00 . A A . 26 THR C 1 1
4 3817 1 1 26 THR CA C -4.434 -5.449 -6.231 1.00 . A A . 26 THR CA 1 1
4 3818 1 1 26 THR CB C -4.662 -6.249 -7.518 1.00 . A A . 26 THR CB 1 1
4 3819 1 1 26 THR CG2 C -3.403 -6.193 -8.386 1.00 . A A . 26 THR CG2 1 1
4 3820 1 1 26 THR H H -6.452 -5.159 -5.637 1.00 . A A . 26 THR H 1 1
4 3821 1 1 26 THR HA H -3.563 -5.845 -5.728 1.00 . A A . 26 THR HA 1 1
4 3822 1 1 26 THR HB H -5.489 -5.828 -8.067 1.00 . A A . 26 THR HB 1 1
4 3823 1 1 26 THR HG1 H -4.790 -8.136 -7.967 1.00 . A A . 26 THR HG1 1 1
4 3824 1 1 26 THR HG21 H -2.557 -6.539 -7.813 1.00 . A A . 26 THR HG21 1 1
4 3825 1 1 26 THR HG22 H -3.231 -5.176 -8.707 1.00 . A A . 26 THR HG22 1 1
4 3826 1 1 26 THR HG23 H -3.536 -6.825 -9.251 1.00 . A A . 26 THR HG23 1 1
4 3827 1 1 26 THR N N -5.605 -5.560 -5.355 1.00 . A A . 26 THR N 1 1
4 3828 1 1 26 THR O O -5.074 -3.268 -7.007 1.00 . A A . 26 THR O 1 1
4 3829 1 1 26 THR OG1 O -4.946 -7.600 -7.186 1.00 . A A . 26 THR OG1 1 1
4 3830 1 1 27 LEU C C -1.579 -2.179 -7.925 1.00 . A A . 27 LEU C 1 1
4 3831 1 1 27 LEU CA C -2.522 -2.186 -6.727 1.00 . A A . 27 LEU CA 1 1
4 3832 1 1 27 LEU CB C -1.815 -1.555 -5.526 1.00 . A A . 27 LEU CB 1 1
4 3833 1 1 27 LEU CD1 C -1.940 -1.067 -3.090 1.00 . A A . 27 LEU CD1 1 1
4 3834 1 1 27 LEU CD2 C -4.001 -0.844 -4.500 1.00 . A A . 27 LEU CD2 1 1
4 3835 1 1 27 LEU CG C -2.705 -1.645 -4.284 1.00 . A A . 27 LEU CG 1 1
4 3836 1 1 27 LEU H H -2.244 -4.189 -6.086 1.00 . A A . 27 LEU H 1 1
4 3837 1 1 27 LEU HA H -3.397 -1.599 -6.970 1.00 . A A . 27 LEU HA 1 1
4 3838 1 1 27 LEU HB2 H -0.889 -2.077 -5.339 1.00 . A A . 27 LEU HB2 1 1
4 3839 1 1 27 LEU HB3 H -1.605 -0.519 -5.739 1.00 . A A . 27 LEU HB3 1 1
4 3840 1 1 27 LEU HD11 H -2.502 -1.240 -2.185 1.00 . A A . 27 LEU HD11 1 1
4 3841 1 1 27 LEU HD12 H -1.801 -0.006 -3.234 1.00 . A A . 27 LEU HD12 1 1
4 3842 1 1 27 LEU HD13 H -0.976 -1.549 -3.015 1.00 . A A . 27 LEU HD13 1 1
4 3843 1 1 27 LEU HD21 H -4.705 -1.440 -5.062 1.00 . A A . 27 LEU HD21 1 1
4 3844 1 1 27 LEU HD22 H -3.781 0.063 -5.045 1.00 . A A . 27 LEU HD22 1 1
4 3845 1 1 27 LEU HD23 H -4.435 -0.589 -3.543 1.00 . A A . 27 LEU HD23 1 1
4 3846 1 1 27 LEU HG H -2.946 -2.681 -4.087 1.00 . A A . 27 LEU HG 1 1
4 3847 1 1 27 LEU N N -2.918 -3.562 -6.418 1.00 . A A . 27 LEU N 1 1
4 3848 1 1 27 LEU O O -0.743 -3.070 -8.075 1.00 . A A . 27 LEU O 1 1
4 3849 1 1 28 ARG C C 0.100 0.097 -9.845 1.00 . A A . 28 ARG C 1 1
4 3850 1 1 28 ARG CA C -0.890 -1.043 -9.983 1.00 . A A . 28 ARG CA 1 1
4 3851 1 1 28 ARG CB C -1.774 -0.806 -11.220 1.00 . A A . 28 ARG CB 1 1
4 3852 1 1 28 ARG CD C -3.424 -1.996 -12.756 1.00 . A A . 28 ARG CD 1 1
4 3853 1 1 28 ARG CG C -2.640 -2.049 -11.431 1.00 . A A . 28 ARG CG 1 1
4 3854 1 1 28 ARG CZ C -5.696 -1.244 -12.032 1.00 . A A . 28 ARG CZ 1 1
4 3855 1 1 28 ARG H H -2.415 -0.493 -8.607 1.00 . A A . 28 ARG H 1 1
4 3856 1 1 28 ARG HA H -0.334 -1.960 -10.128 1.00 . A A . 28 ARG HA 1 1
4 3857 1 1 28 ARG HB2 H -2.409 0.047 -11.052 1.00 . A A . 28 ARG HB2 1 1
4 3858 1 1 28 ARG HB3 H -1.160 -0.639 -12.090 1.00 . A A . 28 ARG HB3 1 1
4 3859 1 1 28 ARG HD2 H -2.728 -1.684 -13.524 1.00 . A A . 28 ARG HD2 1 1
4 3860 1 1 28 ARG HD3 H -3.773 -3.002 -12.993 1.00 . A A . 28 ARG HD3 1 1
4 3861 1 1 28 ARG HE H -4.617 -0.416 -13.527 1.00 . A A . 28 ARG HE 1 1
4 3862 1 1 28 ARG HG2 H -2.006 -2.924 -11.446 1.00 . A A . 28 ARG HG2 1 1
4 3863 1 1 28 ARG HG3 H -3.312 -2.135 -10.616 1.00 . A A . 28 ARG HG3 1 1
4 3864 1 1 28 ARG HH11 H -4.718 -2.018 -10.469 1.00 . A A . 28 ARG HH11 1 1
4 3865 1 1 28 ARG HH12 H -6.425 -1.931 -10.293 1.00 . A A . 28 ARG HH12 1 1
4 3866 1 1 28 ARG HH21 H -6.915 -0.233 -13.273 1.00 . A A . 28 ARG HH21 1 1
4 3867 1 1 28 ARG HH22 H -7.673 -0.914 -11.868 1.00 . A A . 28 ARG HH22 1 1
4 3868 1 1 28 ARG N N -1.726 -1.166 -8.782 1.00 . A A . 28 ARG N 1 1
4 3869 1 1 28 ARG NE N -4.586 -1.060 -12.791 1.00 . A A . 28 ARG NE 1 1
4 3870 1 1 28 ARG NH1 N -5.607 -1.769 -10.838 1.00 . A A . 28 ARG NH1 1 1
4 3871 1 1 28 ARG NH2 N -6.851 -0.749 -12.420 1.00 . A A . 28 ARG NH2 1 1
4 3872 1 1 28 ARG O O -0.035 0.960 -8.980 1.00 . A A . 28 ARG O 1 1
4 3873 1 1 29 ASN C C 1.504 2.464 -11.088 1.00 . A A . 29 ASN C 1 1
4 3874 1 1 29 ASN CA C 2.116 1.131 -10.685 1.00 . A A . 29 ASN CA 1 1
4 3875 1 1 29 ASN CB C 3.262 0.782 -11.636 1.00 . A A . 29 ASN CB 1 1
4 3876 1 1 29 ASN CG C 2.753 0.705 -13.069 1.00 . A A . 29 ASN CG 1 1
4 3877 1 1 29 ASN H H 1.161 -0.621 -11.378 1.00 . A A . 29 ASN H 1 1
4 3878 1 1 29 ASN HA H 2.510 1.214 -9.682 1.00 . A A . 29 ASN HA 1 1
4 3879 1 1 29 ASN HB2 H 4.024 1.543 -11.568 1.00 . A A . 29 ASN HB2 1 1
4 3880 1 1 29 ASN HB3 H 3.683 -0.172 -11.355 1.00 . A A . 29 ASN HB3 1 1
4 3881 1 1 29 ASN HD21 H 4.434 -0.084 -13.771 1.00 . A A . 29 ASN HD21 1 1
4 3882 1 1 29 ASN HD22 H 3.215 0.170 -14.926 1.00 . A A . 29 ASN HD22 1 1
4 3883 1 1 29 ASN N N 1.103 0.091 -10.710 1.00 . A A . 29 ASN N 1 1
4 3884 1 1 29 ASN ND2 N 3.531 0.223 -14.000 1.00 . A A . 29 ASN ND2 1 1
4 3885 1 1 29 ASN O O 0.383 2.514 -11.598 1.00 . A A . 29 ASN O 1 1
4 3886 1 1 29 ASN OD1 O 1.619 1.097 -13.351 1.00 . A A . 29 ASN OD1 1 1
4 3887 1 1 30 ASN C C 0.495 5.219 -10.442 1.00 . A A . 30 ASN C 1 1
4 3888 1 1 30 ASN CA C 1.791 4.884 -11.174 1.00 . A A . 30 ASN CA 1 1
4 3889 1 1 30 ASN CB C 1.574 5.024 -12.683 1.00 . A A . 30 ASN CB 1 1
4 3890 1 1 30 ASN CG C 2.889 4.805 -13.426 1.00 . A A . 30 ASN CG 1 1
4 3891 1 1 30 ASN H H 3.126 3.417 -10.433 1.00 . A A . 30 ASN H 1 1
4 3892 1 1 30 ASN HA H 2.552 5.585 -10.868 1.00 . A A . 30 ASN HA 1 1
4 3893 1 1 30 ASN HB2 H 0.850 4.297 -13.015 1.00 . A A . 30 ASN HB2 1 1
4 3894 1 1 30 ASN HB3 H 1.207 6.015 -12.897 1.00 . A A . 30 ASN HB3 1 1
4 3895 1 1 30 ASN HD21 H 4.022 5.182 -11.839 1.00 . A A . 30 ASN HD21 1 1
4 3896 1 1 30 ASN HD22 H 4.867 4.803 -13.262 1.00 . A A . 30 ASN HD22 1 1
4 3897 1 1 30 ASN N N 2.246 3.535 -10.847 1.00 . A A . 30 ASN N 1 1
4 3898 1 1 30 ASN ND2 N 4.019 4.941 -12.789 1.00 . A A . 30 ASN ND2 1 1
4 3899 1 1 30 ASN O O -0.068 6.297 -10.628 1.00 . A A . 30 ASN O 1 1
4 3900 1 1 30 ASN OD1 O 2.885 4.501 -14.619 1.00 . A A . 30 ASN OD1 1 1
4 3901 1 1 31 ASP C C -0.953 5.555 -7.744 1.00 . A A . 31 ASP C 1 1
4 3902 1 1 31 ASP CA C -1.192 4.534 -8.847 1.00 . A A . 31 ASP CA 1 1
4 3903 1 1 31 ASP CB C -1.698 3.227 -8.229 1.00 . A A . 31 ASP CB 1 1
4 3904 1 1 31 ASP CG C -2.255 2.309 -9.311 1.00 . A A . 31 ASP CG 1 1
4 3905 1 1 31 ASP H H 0.519 3.460 -9.481 1.00 . A A . 31 ASP H 1 1
4 3906 1 1 31 ASP HA H -1.949 4.918 -9.513 1.00 . A A . 31 ASP HA 1 1
4 3907 1 1 31 ASP HB2 H -0.881 2.732 -7.728 1.00 . A A . 31 ASP HB2 1 1
4 3908 1 1 31 ASP HB3 H -2.475 3.446 -7.514 1.00 . A A . 31 ASP HB3 1 1
4 3909 1 1 31 ASP N N 0.031 4.300 -9.602 1.00 . A A . 31 ASP N 1 1
4 3910 1 1 31 ASP O O 0.084 5.538 -7.077 1.00 . A A . 31 ASP O 1 1
4 3911 1 1 31 ASP OD1 O -2.448 2.779 -10.421 1.00 . A A . 31 ASP OD1 1 1
4 3912 1 1 31 ASP OD2 O -2.485 1.153 -9.006 1.00 . A A . 31 ASP OD2 1 1
4 3913 1 1 32 LYS C C -2.772 7.135 -5.338 1.00 . A A . 32 LYS C 1 1
4 3914 1 1 32 LYS CA C -1.833 7.468 -6.496 1.00 . A A . 32 LYS CA 1 1
4 3915 1 1 32 LYS CB C -2.220 8.854 -7.042 1.00 . A A . 32 LYS CB 1 1
4 3916 1 1 32 LYS CD C -1.565 10.710 -8.590 1.00 . A A . 32 LYS CD 1 1
4 3917 1 1 32 LYS CE C -0.480 11.215 -9.547 1.00 . A A . 32 LYS CE 1 1
4 3918 1 1 32 LYS CG C -1.162 9.347 -8.030 1.00 . A A . 32 LYS CG 1 1
4 3919 1 1 32 LYS H H -2.735 6.391 -8.113 1.00 . A A . 32 LYS H 1 1
4 3920 1 1 32 LYS HA H -0.814 7.504 -6.128 1.00 . A A . 32 LYS HA 1 1
4 3921 1 1 32 LYS HB2 H -3.152 8.759 -7.565 1.00 . A A . 32 LYS HB2 1 1
4 3922 1 1 32 LYS HB3 H -2.335 9.570 -6.226 1.00 . A A . 32 LYS HB3 1 1
4 3923 1 1 32 LYS HD2 H -2.490 10.602 -9.130 1.00 . A A . 32 LYS HD2 1 1
4 3924 1 1 32 LYS HD3 H -1.698 11.422 -7.784 1.00 . A A . 32 LYS HD3 1 1
4 3925 1 1 32 LYS HE2 H -0.571 12.277 -9.657 1.00 . A A . 32 LYS HE2 1 1
4 3926 1 1 32 LYS HE3 H 0.495 10.973 -9.157 1.00 . A A . 32 LYS HE3 1 1
4 3927 1 1 32 LYS HG2 H -0.194 9.420 -7.547 1.00 . A A . 32 LYS HG2 1 1
4 3928 1 1 32 LYS HG3 H -1.104 8.647 -8.841 1.00 . A A . 32 LYS HG3 1 1
4 3929 1 1 32 LYS HZ1 H -0.307 11.218 -11.616 1.00 . A A . 32 LYS HZ1 1 1
4 3930 1 1 32 LYS HZ2 H -1.657 10.369 -11.038 1.00 . A A . 32 LYS HZ2 1 1
4 3931 1 1 32 LYS HZ3 H -0.107 9.687 -10.905 1.00 . A A . 32 LYS HZ3 1 1
4 3932 1 1 32 LYS N N -1.930 6.438 -7.549 1.00 . A A . 32 LYS N 1 1
4 3933 1 1 32 LYS NZ N -0.651 10.572 -10.877 1.00 . A A . 32 LYS NZ 1 1
4 3934 1 1 32 LYS O O -3.975 6.952 -5.531 1.00 . A A . 32 LYS O 1 1
4 3935 1 1 33 VAL C C -2.611 7.723 -1.803 1.00 . A A . 33 VAL C 1 1
4 3936 1 1 33 VAL CA C -3.019 6.791 -2.934 1.00 . A A . 33 VAL CA 1 1
4 3937 1 1 33 VAL CB C -2.825 5.337 -2.501 1.00 . A A . 33 VAL CB 1 1
4 3938 1 1 33 VAL CG1 C -3.340 4.401 -3.595 1.00 . A A . 33 VAL CG1 1 1
4 3939 1 1 33 VAL CG2 C -1.338 5.080 -2.263 1.00 . A A . 33 VAL CG2 1 1
4 3940 1 1 33 VAL H H -1.262 7.247 -4.037 1.00 . A A . 33 VAL H 1 1
4 3941 1 1 33 VAL HA H -4.068 6.949 -3.153 1.00 . A A . 33 VAL HA 1 1
4 3942 1 1 33 VAL HB H -3.373 5.160 -1.587 1.00 . A A . 33 VAL HB 1 1
4 3943 1 1 33 VAL HG11 H -3.295 3.381 -3.243 1.00 . A A . 33 VAL HG11 1 1
4 3944 1 1 33 VAL HG12 H -2.726 4.505 -4.476 1.00 . A A . 33 VAL HG12 1 1
4 3945 1 1 33 VAL HG13 H -4.361 4.655 -3.835 1.00 . A A . 33 VAL HG13 1 1
4 3946 1 1 33 VAL HG21 H -0.990 5.700 -1.448 1.00 . A A . 33 VAL HG21 1 1
4 3947 1 1 33 VAL HG22 H -0.783 5.320 -3.158 1.00 . A A . 33 VAL HG22 1 1
4 3948 1 1 33 VAL HG23 H -1.189 4.040 -2.014 1.00 . A A . 33 VAL HG23 1 1
4 3949 1 1 33 VAL N N -2.221 7.078 -4.130 1.00 . A A . 33 VAL N 1 1
4 3950 1 1 33 VAL O O -1.543 8.332 -1.847 1.00 . A A . 33 VAL O 1 1
4 3951 1 1 34 GLU C C -2.668 7.897 1.533 1.00 . A A . 34 GLU C 1 1
4 3952 1 1 34 GLU CA C -3.180 8.711 0.351 1.00 . A A . 34 GLU CA 1 1
4 3953 1 1 34 GLU CB C -4.450 9.459 0.763 1.00 . A A . 34 GLU CB 1 1
4 3954 1 1 34 GLU CD C -5.363 11.250 2.253 1.00 . A A . 34 GLU CD 1 1
4 3955 1 1 34 GLU CG C -4.121 10.450 1.882 1.00 . A A . 34 GLU CG 1 1
4 3956 1 1 34 GLU H H -4.305 7.331 -0.807 1.00 . A A . 34 GLU H 1 1
4 3957 1 1 34 GLU HA H -2.427 9.435 0.072 1.00 . A A . 34 GLU HA 1 1
4 3958 1 1 34 GLU HB2 H -4.843 9.995 -0.090 1.00 . A A . 34 GLU HB2 1 1
4 3959 1 1 34 GLU HB3 H -5.187 8.752 1.114 1.00 . A A . 34 GLU HB3 1 1
4 3960 1 1 34 GLU HG2 H -3.774 9.908 2.751 1.00 . A A . 34 GLU HG2 1 1
4 3961 1 1 34 GLU HG3 H -3.347 11.125 1.549 1.00 . A A . 34 GLU HG3 1 1
4 3962 1 1 34 GLU N N -3.466 7.838 -0.789 1.00 . A A . 34 GLU N 1 1
4 3963 1 1 34 GLU O O -3.332 6.965 1.994 1.00 . A A . 34 GLU O 1 1
4 3964 1 1 34 GLU OE1 O -6.312 11.224 1.488 1.00 . A A . 34 GLU OE1 1 1
4 3965 1 1 34 GLU OE2 O -5.346 11.880 3.299 1.00 . A A . 34 GLU OE2 1 1
4 3966 1 1 35 ILE C C -1.401 8.152 4.471 1.00 . A A . 35 ILE C 1 1
4 3967 1 1 35 ILE CA C -0.873 7.580 3.158 1.00 . A A . 35 ILE CA 1 1
4 3968 1 1 35 ILE CB C 0.650 7.737 3.102 1.00 . A A . 35 ILE CB 1 1
4 3969 1 1 35 ILE CD1 C 2.667 7.336 1.654 1.00 . A A . 35 ILE CD1 1 1
4 3970 1 1 35 ILE CG1 C 1.191 6.987 1.879 1.00 . A A . 35 ILE CG1 1 1
4 3971 1 1 35 ILE CG2 C 1.277 7.160 4.374 1.00 . A A . 35 ILE CG2 1 1
4 3972 1 1 35 ILE H H -1.010 9.018 1.609 1.00 . A A . 35 ILE H 1 1
4 3973 1 1 35 ILE HA H -1.116 6.528 3.110 1.00 . A A . 35 ILE HA 1 1
4 3974 1 1 35 ILE HB H 0.902 8.787 3.022 1.00 . A A . 35 ILE HB 1 1
4 3975 1 1 35 ILE HD11 H 3.138 6.553 1.080 1.00 . A A . 35 ILE HD11 1 1
4 3976 1 1 35 ILE HD12 H 3.170 7.433 2.607 1.00 . A A . 35 ILE HD12 1 1
4 3977 1 1 35 ILE HD13 H 2.737 8.268 1.116 1.00 . A A . 35 ILE HD13 1 1
4 3978 1 1 35 ILE HG12 H 1.094 5.923 2.040 1.00 . A A . 35 ILE HG12 1 1
4 3979 1 1 35 ILE HG13 H 0.620 7.270 1.006 1.00 . A A . 35 ILE HG13 1 1
4 3980 1 1 35 ILE HG21 H 0.828 6.204 4.596 1.00 . A A . 35 ILE HG21 1 1
4 3981 1 1 35 ILE HG22 H 1.105 7.838 5.197 1.00 . A A . 35 ILE HG22 1 1
4 3982 1 1 35 ILE HG23 H 2.339 7.035 4.229 1.00 . A A . 35 ILE HG23 1 1
4 3983 1 1 35 ILE N N -1.483 8.264 2.021 1.00 . A A . 35 ILE N 1 1
4 3984 1 1 35 ILE O O -1.417 9.366 4.668 1.00 . A A . 35 ILE O 1 1
4 3985 1 1 36 ILE C C -1.328 7.565 7.764 1.00 . A A . 36 ILE C 1 1
4 3986 1 1 36 ILE CA C -2.379 7.689 6.661 1.00 . A A . 36 ILE CA 1 1
4 3987 1 1 36 ILE CB C -3.593 6.829 7.012 1.00 . A A . 36 ILE CB 1 1
4 3988 1 1 36 ILE CD1 C -5.811 6.049 6.167 1.00 . A A . 36 ILE CD1 1 1
4 3989 1 1 36 ILE CG1 C -4.700 7.083 5.987 1.00 . A A . 36 ILE CG1 1 1
4 3990 1 1 36 ILE CG2 C -4.098 7.195 8.411 1.00 . A A . 36 ILE CG2 1 1
4 3991 1 1 36 ILE H H -1.807 6.311 5.149 1.00 . A A . 36 ILE H 1 1
4 3992 1 1 36 ILE HA H -2.697 8.720 6.599 1.00 . A A . 36 ILE HA 1 1
4 3993 1 1 36 ILE HB H -3.314 5.786 6.993 1.00 . A A . 36 ILE HB 1 1
4 3994 1 1 36 ILE HD11 H -6.647 6.306 5.534 1.00 . A A . 36 ILE HD11 1 1
4 3995 1 1 36 ILE HD12 H -6.130 6.037 7.199 1.00 . A A . 36 ILE HD12 1 1
4 3996 1 1 36 ILE HD13 H -5.440 5.071 5.895 1.00 . A A . 36 ILE HD13 1 1
4 3997 1 1 36 ILE HG12 H -5.104 8.075 6.132 1.00 . A A . 36 ILE HG12 1 1
4 3998 1 1 36 ILE HG13 H -4.293 7.002 4.991 1.00 . A A . 36 ILE HG13 1 1
4 3999 1 1 36 ILE HG21 H -3.422 6.795 9.153 1.00 . A A . 36 ILE HG21 1 1
4 4000 1 1 36 ILE HG22 H -5.082 6.776 8.560 1.00 . A A . 36 ILE HG22 1 1
4 4001 1 1 36 ILE HG23 H -4.145 8.269 8.508 1.00 . A A . 36 ILE HG23 1 1
4 4002 1 1 36 ILE N N -1.840 7.267 5.366 1.00 . A A . 36 ILE N 1 1
4 4003 1 1 36 ILE O O -1.051 8.533 8.472 1.00 . A A . 36 ILE O 1 1
4 4004 1 1 37 LYS C C 1.250 5.065 8.530 1.00 . A A . 37 LYS C 1 1
4 4005 1 1 37 LYS CA C 0.258 6.149 8.956 1.00 . A A . 37 LYS CA 1 1
4 4006 1 1 37 LYS CB C -0.427 5.725 10.262 1.00 . A A . 37 LYS CB 1 1
4 4007 1 1 37 LYS CD C 0.014 5.205 12.673 1.00 . A A . 37 LYS CD 1 1
4 4008 1 1 37 LYS CE C -1.437 5.589 12.958 1.00 . A A . 37 LYS CE 1 1
4 4009 1 1 37 LYS CG C 0.515 5.972 11.448 1.00 . A A . 37 LYS CG 1 1
4 4010 1 1 37 LYS H H -1.016 5.631 7.334 1.00 . A A . 37 LYS H 1 1
4 4011 1 1 37 LYS HA H 0.800 7.069 9.127 1.00 . A A . 37 LYS HA 1 1
4 4012 1 1 37 LYS HB2 H -1.330 6.303 10.395 1.00 . A A . 37 LYS HB2 1 1
4 4013 1 1 37 LYS HB3 H -0.678 4.676 10.216 1.00 . A A . 37 LYS HB3 1 1
4 4014 1 1 37 LYS HD2 H 0.076 4.144 12.482 1.00 . A A . 37 LYS HD2 1 1
4 4015 1 1 37 LYS HD3 H 0.624 5.455 13.527 1.00 . A A . 37 LYS HD3 1 1
4 4016 1 1 37 LYS HE2 H -2.085 5.088 12.253 1.00 . A A . 37 LYS HE2 1 1
4 4017 1 1 37 LYS HE3 H -1.697 5.291 13.962 1.00 . A A . 37 LYS HE3 1 1
4 4018 1 1 37 LYS HG2 H 1.507 5.635 11.196 1.00 . A A . 37 LYS HG2 1 1
4 4019 1 1 37 LYS HG3 H 0.540 7.027 11.673 1.00 . A A . 37 LYS HG3 1 1
4 4020 1 1 37 LYS HZ1 H -2.588 7.325 12.972 1.00 . A A . 37 LYS HZ1 1 1
4 4021 1 1 37 LYS HZ2 H -1.304 7.357 11.864 1.00 . A A . 37 LYS HZ2 1 1
4 4022 1 1 37 LYS HZ3 H -0.997 7.544 13.525 1.00 . A A . 37 LYS HZ3 1 1
4 4023 1 1 37 LYS N N -0.752 6.373 7.918 1.00 . A A . 37 LYS N 1 1
4 4024 1 1 37 LYS NZ N -1.594 7.065 12.820 1.00 . A A . 37 LYS NZ 1 1
4 4025 1 1 37 LYS O O 0.915 4.177 7.747 1.00 . A A . 37 LYS O 1 1
4 4026 1 1 38 GLU C C 3.847 3.331 9.991 1.00 . A A . 38 GLU C 1 1
4 4027 1 1 38 GLU CA C 3.516 4.158 8.751 1.00 . A A . 38 GLU CA 1 1
4 4028 1 1 38 GLU CB C 4.779 4.876 8.269 1.00 . A A . 38 GLU CB 1 1
4 4029 1 1 38 GLU CD C 7.074 4.558 7.331 1.00 . A A . 38 GLU CD 1 1
4 4030 1 1 38 GLU CG C 5.835 3.846 7.861 1.00 . A A . 38 GLU CG 1 1
4 4031 1 1 38 GLU H H 2.675 5.868 9.686 1.00 . A A . 38 GLU H 1 1
4 4032 1 1 38 GLU HA H 3.170 3.497 7.972 1.00 . A A . 38 GLU HA 1 1
4 4033 1 1 38 GLU HB2 H 4.535 5.498 7.419 1.00 . A A . 38 GLU HB2 1 1
4 4034 1 1 38 GLU HB3 H 5.168 5.492 9.065 1.00 . A A . 38 GLU HB3 1 1
4 4035 1 1 38 GLU HG2 H 6.107 3.248 8.718 1.00 . A A . 38 GLU HG2 1 1
4 4036 1 1 38 GLU HG3 H 5.434 3.207 7.089 1.00 . A A . 38 GLU HG3 1 1
4 4037 1 1 38 GLU N N 2.473 5.141 9.063 1.00 . A A . 38 GLU N 1 1
4 4038 1 1 38 GLU O O 4.219 3.875 11.030 1.00 . A A . 38 GLU O 1 1
4 4039 1 1 38 GLU OE1 O 7.163 5.762 7.511 1.00 . A A . 38 GLU OE1 1 1
4 4040 1 1 38 GLU OE2 O 7.916 3.891 6.754 1.00 . A A . 38 GLU OE2 1 1
4 4041 1 1 39 VAL C C 4.895 -0.045 10.560 1.00 . A A . 39 VAL C 1 1
4 4042 1 1 39 VAL CA C 3.988 1.106 10.995 1.00 . A A . 39 VAL CA 1 1
4 4043 1 1 39 VAL CB C 2.679 0.543 11.540 1.00 . A A . 39 VAL CB 1 1
4 4044 1 1 39 VAL CG1 C 2.973 -0.399 12.708 1.00 . A A . 39 VAL CG1 1 1
4 4045 1 1 39 VAL CG2 C 1.797 1.699 12.017 1.00 . A A . 39 VAL CG2 1 1
4 4046 1 1 39 VAL H H 3.401 1.634 9.023 1.00 . A A . 39 VAL H 1 1
4 4047 1 1 39 VAL HA H 4.483 1.653 11.786 1.00 . A A . 39 VAL HA 1 1
4 4048 1 1 39 VAL HB H 2.170 -0.002 10.758 1.00 . A A . 39 VAL HB 1 1
4 4049 1 1 39 VAL HG11 H 2.056 -0.609 13.240 1.00 . A A . 39 VAL HG11 1 1
4 4050 1 1 39 VAL HG12 H 3.679 0.068 13.379 1.00 . A A . 39 VAL HG12 1 1
4 4051 1 1 39 VAL HG13 H 3.389 -1.322 12.331 1.00 . A A . 39 VAL HG13 1 1
4 4052 1 1 39 VAL HG21 H 1.399 2.224 11.161 1.00 . A A . 39 VAL HG21 1 1
4 4053 1 1 39 VAL HG22 H 2.385 2.379 12.615 1.00 . A A . 39 VAL HG22 1 1
4 4054 1 1 39 VAL HG23 H 0.983 1.310 12.611 1.00 . A A . 39 VAL HG23 1 1
4 4055 1 1 39 VAL N N 3.705 2.009 9.875 1.00 . A A . 39 VAL N 1 1
4 4056 1 1 39 VAL O O 4.656 -0.685 9.536 1.00 . A A . 39 VAL O 1 1
4 4057 1 1 40 ASP C C 7.413 -1.261 9.641 1.00 . A A . 40 ASP C 1 1
4 4058 1 1 40 ASP CA C 6.860 -1.390 11.057 1.00 . A A . 40 ASP CA 1 1
4 4059 1 1 40 ASP CB C 6.152 -2.741 11.202 1.00 . A A . 40 ASP CB 1 1
4 4060 1 1 40 ASP CG C 5.894 -3.043 12.675 1.00 . A A . 40 ASP CG 1 1
4 4061 1 1 40 ASP H H 6.060 0.231 12.163 1.00 . A A . 40 ASP H 1 1
4 4062 1 1 40 ASP HA H 7.679 -1.351 11.758 1.00 . A A . 40 ASP HA 1 1
4 4063 1 1 40 ASP HB2 H 5.210 -2.709 10.674 1.00 . A A . 40 ASP HB2 1 1
4 4064 1 1 40 ASP HB3 H 6.772 -3.518 10.781 1.00 . A A . 40 ASP HB3 1 1
4 4065 1 1 40 ASP N N 5.927 -0.308 11.355 1.00 . A A . 40 ASP N 1 1
4 4066 1 1 40 ASP O O 7.829 -2.248 9.036 1.00 . A A . 40 ASP O 1 1
4 4067 1 1 40 ASP OD1 O 6.501 -2.391 13.508 1.00 . A A . 40 ASP OD1 1 1
4 4068 1 1 40 ASP OD2 O 5.093 -3.922 12.947 1.00 . A A . 40 ASP OD2 1 1
4 4069 1 1 41 GLY C C 6.818 0.185 6.745 1.00 . A A . 41 GLY C 1 1
4 4070 1 1 41 GLY CA C 7.941 0.215 7.776 1.00 . A A . 41 GLY CA 1 1
4 4071 1 1 41 GLY H H 7.089 0.714 9.654 1.00 . A A . 41 GLY H 1 1
4 4072 1 1 41 GLY HA2 H 8.415 1.186 7.755 1.00 . A A . 41 GLY HA2 1 1
4 4073 1 1 41 GLY HA3 H 8.672 -0.539 7.520 1.00 . A A . 41 GLY HA3 1 1
4 4074 1 1 41 GLY N N 7.427 -0.036 9.122 1.00 . A A . 41 GLY N 1 1
4 4075 1 1 41 GLY O O 6.924 0.796 5.682 1.00 . A A . 41 GLY O 1 1
4 4076 1 1 42 TRP C C 3.830 0.696 6.168 1.00 . A A . 42 TRP C 1 1
4 4077 1 1 42 TRP CA C 4.604 -0.614 6.160 1.00 . A A . 42 TRP CA 1 1
4 4078 1 1 42 TRP CB C 3.675 -1.744 6.596 1.00 . A A . 42 TRP CB 1 1
4 4079 1 1 42 TRP CD1 C 5.450 -3.502 6.993 1.00 . A A . 42 TRP CD1 1 1
4 4080 1 1 42 TRP CD2 C 3.932 -4.140 5.459 1.00 . A A . 42 TRP CD2 1 1
4 4081 1 1 42 TRP CE2 C 4.854 -5.207 5.587 1.00 . A A . 42 TRP CE2 1 1
4 4082 1 1 42 TRP CE3 C 2.870 -4.289 4.549 1.00 . A A . 42 TRP CE3 1 1
4 4083 1 1 42 TRP CG C 4.334 -3.068 6.363 1.00 . A A . 42 TRP CG 1 1
4 4084 1 1 42 TRP CH2 C 3.663 -6.511 3.942 1.00 . A A . 42 TRP CH2 1 1
4 4085 1 1 42 TRP CZ2 C 4.726 -6.380 4.840 1.00 . A A . 42 TRP CZ2 1 1
4 4086 1 1 42 TRP CZ3 C 2.739 -5.468 3.796 1.00 . A A . 42 TRP CZ3 1 1
4 4087 1 1 42 TRP H H 5.707 -0.985 7.931 1.00 . A A . 42 TRP H 1 1
4 4088 1 1 42 TRP HA H 4.960 -0.813 5.161 1.00 . A A . 42 TRP HA 1 1
4 4089 1 1 42 TRP HB2 H 3.455 -1.632 7.646 1.00 . A A . 42 TRP HB2 1 1
4 4090 1 1 42 TRP HB3 H 2.757 -1.694 6.030 1.00 . A A . 42 TRP HB3 1 1
4 4091 1 1 42 TRP HD1 H 6.007 -2.949 7.732 1.00 . A A . 42 TRP HD1 1 1
4 4092 1 1 42 TRP HE1 H 6.525 -5.307 6.828 1.00 . A A . 42 TRP HE1 1 1
4 4093 1 1 42 TRP HE3 H 2.152 -3.493 4.427 1.00 . A A . 42 TRP HE3 1 1
4 4094 1 1 42 TRP HH2 H 3.557 -7.414 3.359 1.00 . A A . 42 TRP HH2 1 1
4 4095 1 1 42 TRP HZ2 H 5.438 -7.183 4.958 1.00 . A A . 42 TRP HZ2 1 1
4 4096 1 1 42 TRP HZ3 H 1.919 -5.573 3.102 1.00 . A A . 42 TRP HZ3 1 1
4 4097 1 1 42 TRP N N 5.740 -0.521 7.069 1.00 . A A . 42 TRP N 1 1
4 4098 1 1 42 TRP NE1 N 5.760 -4.770 6.532 1.00 . A A . 42 TRP NE1 1 1
4 4099 1 1 42 TRP O O 3.722 1.352 7.203 1.00 . A A . 42 TRP O 1 1
4 4100 1 1 43 TYR C C 1.037 2.028 4.781 1.00 . A A . 43 TYR C 1 1
4 4101 1 1 43 TYR CA C 2.525 2.319 4.894 1.00 . A A . 43 TYR CA 1 1
4 4102 1 1 43 TYR CB C 2.973 3.092 3.655 1.00 . A A . 43 TYR CB 1 1
4 4103 1 1 43 TYR CD1 C 4.526 4.812 4.640 1.00 . A A . 43 TYR CD1 1 1
4 4104 1 1 43 TYR CD2 C 5.468 3.003 3.332 1.00 . A A . 43 TYR CD2 1 1
4 4105 1 1 43 TYR CE1 C 5.809 5.333 4.846 1.00 . A A . 43 TYR CE1 1 1
4 4106 1 1 43 TYR CE2 C 6.749 3.524 3.536 1.00 . A A . 43 TYR CE2 1 1
4 4107 1 1 43 TYR CG C 4.357 3.648 3.881 1.00 . A A . 43 TYR CG 1 1
4 4108 1 1 43 TYR CZ C 6.921 4.687 4.295 1.00 . A A . 43 TYR CZ 1 1
4 4109 1 1 43 TYR H H 3.412 0.511 4.219 1.00 . A A . 43 TYR H 1 1
4 4110 1 1 43 TYR HA H 2.696 2.935 5.764 1.00 . A A . 43 TYR HA 1 1
4 4111 1 1 43 TYR HB2 H 2.985 2.427 2.803 1.00 . A A . 43 TYR HB2 1 1
4 4112 1 1 43 TYR HB3 H 2.287 3.905 3.467 1.00 . A A . 43 TYR HB3 1 1
4 4113 1 1 43 TYR HD1 H 3.668 5.307 5.066 1.00 . A A . 43 TYR HD1 1 1
4 4114 1 1 43 TYR HD2 H 5.336 2.104 2.747 1.00 . A A . 43 TYR HD2 1 1
4 4115 1 1 43 TYR HE1 H 5.939 6.231 5.431 1.00 . A A . 43 TYR HE1 1 1
4 4116 1 1 43 TYR HE2 H 7.604 3.025 3.113 1.00 . A A . 43 TYR HE2 1 1
4 4117 1 1 43 TYR HH H 8.291 5.370 5.434 1.00 . A A . 43 TYR HH 1 1
4 4118 1 1 43 TYR N N 3.292 1.076 5.011 1.00 . A A . 43 TYR N 1 1
4 4119 1 1 43 TYR O O 0.616 1.195 3.979 1.00 . A A . 43 TYR O 1 1
4 4120 1 1 43 TYR OH O 8.186 5.200 4.496 1.00 . A A . 43 TYR OH 1 1
4 4121 1 1 44 GLU C C -1.796 3.479 4.508 1.00 . A A . 44 GLU C 1 1
4 4122 1 1 44 GLU CA C -1.201 2.553 5.553 1.00 . A A . 44 GLU CA 1 1
4 4123 1 1 44 GLU CB C -1.799 2.875 6.923 1.00 . A A . 44 GLU CB 1 1
4 4124 1 1 44 GLU CD C -3.856 2.716 8.337 1.00 . A A . 44 GLU CD 1 1
4 4125 1 1 44 GLU CG C -3.269 2.451 6.955 1.00 . A A . 44 GLU CG 1 1
4 4126 1 1 44 GLU H H 0.634 3.391 6.191 1.00 . A A . 44 GLU H 1 1
4 4127 1 1 44 GLU HA H -1.437 1.528 5.295 1.00 . A A . 44 GLU HA 1 1
4 4128 1 1 44 GLU HB2 H -1.253 2.345 7.686 1.00 . A A . 44 GLU HB2 1 1
4 4129 1 1 44 GLU HB3 H -1.729 3.936 7.104 1.00 . A A . 44 GLU HB3 1 1
4 4130 1 1 44 GLU HG2 H -3.820 3.011 6.217 1.00 . A A . 44 GLU HG2 1 1
4 4131 1 1 44 GLU HG3 H -3.341 1.397 6.733 1.00 . A A . 44 GLU HG3 1 1
4 4132 1 1 44 GLU N N 0.243 2.732 5.580 1.00 . A A . 44 GLU N 1 1
4 4133 1 1 44 GLU O O -1.588 4.693 4.554 1.00 . A A . 44 GLU O 1 1
4 4134 1 1 44 GLU OE1 O -3.219 3.419 9.104 1.00 . A A . 44 GLU OE1 1 1
4 4135 1 1 44 GLU OE2 O -4.931 2.209 8.609 1.00 . A A . 44 GLU OE2 1 1
4 4136 1 1 45 ILE C C -4.607 3.419 2.377 1.00 . A A . 45 ILE C 1 1
4 4137 1 1 45 ILE CA C -3.129 3.697 2.481 1.00 . A A . 45 ILE CA 1 1
4 4138 1 1 45 ILE CB C -2.450 3.373 1.153 1.00 . A A . 45 ILE CB 1 1
4 4139 1 1 45 ILE CD1 C -2.049 1.575 -0.550 1.00 . A A . 45 ILE CD1 1 1
4 4140 1 1 45 ILE CG1 C -2.563 1.869 0.862 1.00 . A A . 45 ILE CG1 1 1
4 4141 1 1 45 ILE CG2 C -0.978 3.774 1.237 1.00 . A A . 45 ILE CG2 1 1
4 4142 1 1 45 ILE H H -2.645 1.936 3.561 1.00 . A A . 45 ILE H 1 1
4 4143 1 1 45 ILE HA H -2.994 4.749 2.687 1.00 . A A . 45 ILE HA 1 1
4 4144 1 1 45 ILE HB H -2.930 3.931 0.360 1.00 . A A . 45 ILE HB 1 1
4 4145 1 1 45 ILE HD11 H -2.735 1.987 -1.276 1.00 . A A . 45 ILE HD11 1 1
4 4146 1 1 45 ILE HD12 H -1.976 0.507 -0.688 1.00 . A A . 45 ILE HD12 1 1
4 4147 1 1 45 ILE HD13 H -1.075 2.022 -0.681 1.00 . A A . 45 ILE HD13 1 1
4 4148 1 1 45 ILE HG12 H -1.973 1.321 1.580 1.00 . A A . 45 ILE HG12 1 1
4 4149 1 1 45 ILE HG13 H -3.594 1.559 0.932 1.00 . A A . 45 ILE HG13 1 1
4 4150 1 1 45 ILE HG21 H -0.530 3.316 2.104 1.00 . A A . 45 ILE HG21 1 1
4 4151 1 1 45 ILE HG22 H -0.903 4.849 1.318 1.00 . A A . 45 ILE HG22 1 1
4 4152 1 1 45 ILE HG23 H -0.461 3.444 0.347 1.00 . A A . 45 ILE HG23 1 1
4 4153 1 1 45 ILE N N -2.523 2.909 3.554 1.00 . A A . 45 ILE N 1 1
4 4154 1 1 45 ILE O O -5.110 2.410 2.872 1.00 . A A . 45 ILE O 1 1
4 4155 1 1 46 ARG C C -7.126 4.250 0.092 1.00 . A A . 46 ARG C 1 1
4 4156 1 1 46 ARG CA C -6.747 4.216 1.572 1.00 . A A . 46 ARG CA 1 1
4 4157 1 1 46 ARG CB C -7.386 5.380 2.293 1.00 . A A . 46 ARG CB 1 1
4 4158 1 1 46 ARG CD C -9.520 6.468 2.977 1.00 . A A . 46 ARG CD 1 1
4 4159 1 1 46 ARG CG C -8.894 5.293 2.216 1.00 . A A . 46 ARG CG 1 1
4 4160 1 1 46 ARG CZ C -10.287 7.126 5.134 1.00 . A A . 46 ARG CZ 1 1
4 4161 1 1 46 ARG H H -4.839 5.131 1.382 1.00 . A A . 46 ARG H 1 1
4 4162 1 1 46 ARG HA H -7.097 3.297 2.007 1.00 . A A . 46 ARG HA 1 1
4 4163 1 1 46 ARG HB2 H -7.071 5.375 3.322 1.00 . A A . 46 ARG HB2 1 1
4 4164 1 1 46 ARG HB3 H -7.066 6.294 1.823 1.00 . A A . 46 ARG HB3 1 1
4 4165 1 1 46 ARG HD2 H -8.788 7.260 3.113 1.00 . A A . 46 ARG HD2 1 1
4 4166 1 1 46 ARG HD3 H -10.336 6.845 2.390 1.00 . A A . 46 ARG HD3 1 1
4 4167 1 1 46 ARG HE H -10.517 5.258 4.382 1.00 . A A . 46 ARG HE 1 1
4 4168 1 1 46 ARG HG2 H -9.187 5.332 1.179 1.00 . A A . 46 ARG HG2 1 1
4 4169 1 1 46 ARG HG3 H -9.217 4.353 2.647 1.00 . A A . 46 ARG HG3 1 1
4 4170 1 1 46 ARG HH11 H -8.420 7.850 4.806 1.00 . A A . 46 ARG HH11 1 1
4 4171 1 1 46 ARG HH12 H -9.426 8.815 5.852 1.00 . A A . 46 ARG HH12 1 1
4 4172 1 1 46 ARG HH21 H -11.976 6.353 5.892 1.00 . A A . 46 ARG HH21 1 1
4 4173 1 1 46 ARG HH22 H -11.579 7.931 6.500 1.00 . A A . 46 ARG HH22 1 1
4 4174 1 1 46 ARG N N -5.304 4.335 1.741 1.00 . A A . 46 ARG N 1 1
4 4175 1 1 46 ARG NE N -10.066 6.113 4.284 1.00 . A A . 46 ARG NE 1 1
4 4176 1 1 46 ARG NH1 N -9.307 8.001 5.293 1.00 . A A . 46 ARG NH1 1 1
4 4177 1 1 46 ARG NH2 N -11.354 7.131 5.920 1.00 . A A . 46 ARG NH2 1 1
4 4178 1 1 46 ARG O O -6.712 5.140 -0.648 1.00 . A A . 46 ARG O 1 1
4 4179 1 1 47 PHE C C -9.750 2.565 -1.846 1.00 . A A . 47 PHE C 1 1
4 4180 1 1 47 PHE CA C -8.358 3.188 -1.731 1.00 . A A . 47 PHE CA 1 1
4 4181 1 1 47 PHE CB C -7.360 2.340 -2.519 1.00 . A A . 47 PHE CB 1 1
4 4182 1 1 47 PHE CD1 C -7.235 3.546 -4.727 1.00 . A A . 47 PHE CD1 1 1
4 4183 1 1 47 PHE CD2 C -8.369 1.404 -4.634 1.00 . A A . 47 PHE CD2 1 1
4 4184 1 1 47 PHE CE1 C -7.512 3.634 -6.097 1.00 . A A . 47 PHE CE1 1 1
4 4185 1 1 47 PHE CE2 C -8.646 1.492 -6.004 1.00 . A A . 47 PHE CE2 1 1
4 4186 1 1 47 PHE CG C -7.662 2.431 -3.996 1.00 . A A . 47 PHE CG 1 1
4 4187 1 1 47 PHE CZ C -8.220 2.608 -6.735 1.00 . A A . 47 PHE CZ 1 1
4 4188 1 1 47 PHE H H -8.227 2.587 0.307 1.00 . A A . 47 PHE H 1 1
4 4189 1 1 47 PHE HA H -8.384 4.181 -2.157 1.00 . A A . 47 PHE HA 1 1
4 4190 1 1 47 PHE HB2 H -6.357 2.701 -2.334 1.00 . A A . 47 PHE HB2 1 1
4 4191 1 1 47 PHE HB3 H -7.432 1.312 -2.201 1.00 . A A . 47 PHE HB3 1 1
4 4192 1 1 47 PHE HD1 H -6.691 4.337 -4.235 1.00 . A A . 47 PHE HD1 1 1
4 4193 1 1 47 PHE HD2 H -8.698 0.544 -4.071 1.00 . A A . 47 PHE HD2 1 1
4 4194 1 1 47 PHE HE1 H -7.183 4.493 -6.661 1.00 . A A . 47 PHE HE1 1 1
4 4195 1 1 47 PHE HE2 H -9.191 0.700 -6.496 1.00 . A A . 47 PHE HE2 1 1
4 4196 1 1 47 PHE HZ H -8.434 2.675 -7.791 1.00 . A A . 47 PHE HZ 1 1
4 4197 1 1 47 PHE N N -7.926 3.269 -0.333 1.00 . A A . 47 PHE N 1 1
4 4198 1 1 47 PHE O O -10.021 1.515 -1.266 1.00 . A A . 47 PHE O 1 1
4 4199 1 1 48 ASN C C -12.700 2.554 -1.468 1.00 . A A . 48 ASN C 1 1
4 4200 1 1 48 ASN CA C -11.980 2.712 -2.805 1.00 . A A . 48 ASN CA 1 1
4 4201 1 1 48 ASN CB C -11.940 1.362 -3.523 1.00 . A A . 48 ASN CB 1 1
4 4202 1 1 48 ASN CG C -13.338 0.983 -3.994 1.00 . A A . 48 ASN CG 1 1
4 4203 1 1 48 ASN H H -10.350 4.042 -3.058 1.00 . A A . 48 ASN H 1 1
4 4204 1 1 48 ASN HA H -12.530 3.412 -3.417 1.00 . A A . 48 ASN HA 1 1
4 4205 1 1 48 ASN HB2 H -11.281 1.429 -4.376 1.00 . A A . 48 ASN HB2 1 1
4 4206 1 1 48 ASN HB3 H -11.574 0.606 -2.845 1.00 . A A . 48 ASN HB3 1 1
4 4207 1 1 48 ASN HD21 H -13.075 1.706 -5.825 1.00 . A A . 48 ASN HD21 1 1
4 4208 1 1 48 ASN HD22 H -14.599 1.019 -5.527 1.00 . A A . 48 ASN HD22 1 1
4 4209 1 1 48 ASN N N -10.624 3.214 -2.610 1.00 . A A . 48 ASN N 1 1
4 4210 1 1 48 ASN ND2 N -13.701 1.259 -5.218 1.00 . A A . 48 ASN ND2 1 1
4 4211 1 1 48 ASN O O -13.478 1.617 -1.279 1.00 . A A . 48 ASN O 1 1
4 4212 1 1 48 ASN OD1 O -14.120 0.421 -3.228 1.00 . A A . 48 ASN OD1 1 1
4 4213 1 1 49 GLY C C -12.545 2.251 1.581 1.00 . A A . 49 GLY C 1 1
4 4214 1 1 49 GLY CA C -13.077 3.426 0.767 1.00 . A A . 49 GLY CA 1 1
4 4215 1 1 49 GLY H H -11.818 4.201 -0.752 1.00 . A A . 49 GLY H 1 1
4 4216 1 1 49 GLY HA2 H -12.874 4.347 1.294 1.00 . A A . 49 GLY HA2 1 1
4 4217 1 1 49 GLY HA3 H -14.144 3.315 0.643 1.00 . A A . 49 GLY HA3 1 1
4 4218 1 1 49 GLY N N -12.442 3.474 -0.546 1.00 . A A . 49 GLY N 1 1
4 4219 1 1 49 GLY O O -13.137 1.859 2.587 1.00 . A A . 49 GLY O 1 1
4 4220 1 1 50 LYS C C -9.411 0.934 2.314 1.00 . A A . 50 LYS C 1 1
4 4221 1 1 50 LYS CA C -10.797 0.552 1.804 1.00 . A A . 50 LYS CA 1 1
4 4222 1 1 50 LYS CB C -10.676 -0.615 0.821 1.00 . A A . 50 LYS CB 1 1
4 4223 1 1 50 LYS CD C -10.287 -3.104 0.622 1.00 . A A . 50 LYS CD 1 1
4 4224 1 1 50 LYS CE C -11.696 -3.542 0.192 1.00 . A A . 50 LYS CE 1 1
4 4225 1 1 50 LYS CG C -10.353 -1.905 1.586 1.00 . A A . 50 LYS CG 1 1
4 4226 1 1 50 LYS H H -11.005 2.051 0.322 1.00 . A A . 50 LYS H 1 1
4 4227 1 1 50 LYS HA H -11.406 0.241 2.643 1.00 . A A . 50 LYS HA 1 1
4 4228 1 1 50 LYS HB2 H -11.609 -0.728 0.295 1.00 . A A . 50 LYS HB2 1 1
4 4229 1 1 50 LYS HB3 H -9.887 -0.408 0.113 1.00 . A A . 50 LYS HB3 1 1
4 4230 1 1 50 LYS HD2 H -9.720 -2.827 -0.253 1.00 . A A . 50 LYS HD2 1 1
4 4231 1 1 50 LYS HD3 H -9.795 -3.930 1.116 1.00 . A A . 50 LYS HD3 1 1
4 4232 1 1 50 LYS HE2 H -12.334 -3.629 1.058 1.00 . A A . 50 LYS HE2 1 1
4 4233 1 1 50 LYS HE3 H -12.112 -2.818 -0.490 1.00 . A A . 50 LYS HE3 1 1
4 4234 1 1 50 LYS HG2 H -9.399 -1.795 2.081 1.00 . A A . 50 LYS HG2 1 1
4 4235 1 1 50 LYS HG3 H -11.118 -2.081 2.325 1.00 . A A . 50 LYS HG3 1 1
4 4236 1 1 50 LYS HZ1 H -11.409 -5.602 0.208 1.00 . A A . 50 LYS HZ1 1 1
4 4237 1 1 50 LYS HZ2 H -10.845 -4.837 -1.196 1.00 . A A . 50 LYS HZ2 1 1
4 4238 1 1 50 LYS HZ3 H -12.513 -5.065 -0.966 1.00 . A A . 50 LYS HZ3 1 1
4 4239 1 1 50 LYS N N -11.424 1.693 1.131 1.00 . A A . 50 LYS N 1 1
4 4240 1 1 50 LYS NZ N -11.609 -4.861 -0.492 1.00 . A A . 50 LYS NZ 1 1
4 4241 1 1 50 LYS O O -8.648 1.598 1.615 1.00 . A A . 50 LYS O 1 1
4 4242 1 1 51 VAL C C -6.967 -0.466 4.265 1.00 . A A . 51 VAL C 1 1
4 4243 1 1 51 VAL CA C -7.793 0.812 4.146 1.00 . A A . 51 VAL CA 1 1
4 4244 1 1 51 VAL CB C -8.003 1.424 5.537 1.00 . A A . 51 VAL CB 1 1
4 4245 1 1 51 VAL CG1 C -6.663 1.522 6.279 1.00 . A A . 51 VAL CG1 1 1
4 4246 1 1 51 VAL CG2 C -8.607 2.822 5.390 1.00 . A A . 51 VAL CG2 1 1
4 4247 1 1 51 VAL H H -9.745 -0.016 4.046 1.00 . A A . 51 VAL H 1 1
4 4248 1 1 51 VAL HA H -7.258 1.521 3.530 1.00 . A A . 51 VAL HA 1 1
4 4249 1 1 51 VAL HB H -8.677 0.799 6.104 1.00 . A A . 51 VAL HB 1 1
4 4250 1 1 51 VAL HG11 H -6.369 0.543 6.624 1.00 . A A . 51 VAL HG11 1 1
4 4251 1 1 51 VAL HG12 H -6.766 2.186 7.125 1.00 . A A . 51 VAL HG12 1 1
4 4252 1 1 51 VAL HG13 H -5.908 1.909 5.609 1.00 . A A . 51 VAL HG13 1 1
4 4253 1 1 51 VAL HG21 H -7.851 3.505 5.031 1.00 . A A . 51 VAL HG21 1 1
4 4254 1 1 51 VAL HG22 H -8.971 3.160 6.349 1.00 . A A . 51 VAL HG22 1 1
4 4255 1 1 51 VAL HG23 H -9.425 2.787 4.686 1.00 . A A . 51 VAL HG23 1 1
4 4256 1 1 51 VAL N N -9.093 0.510 3.538 1.00 . A A . 51 VAL N 1 1
4 4257 1 1 51 VAL O O -7.452 -1.488 4.748 1.00 . A A . 51 VAL O 1 1
4 4258 1 1 52 GLY C C -3.388 -1.107 4.137 1.00 . A A . 52 GLY C 1 1
4 4259 1 1 52 GLY CA C -4.820 -1.549 3.868 1.00 . A A . 52 GLY CA 1 1
4 4260 1 1 52 GLY H H -5.389 0.448 3.442 1.00 . A A . 52 GLY H 1 1
4 4261 1 1 52 GLY HA2 H -5.137 -2.221 4.657 1.00 . A A . 52 GLY HA2 1 1
4 4262 1 1 52 GLY HA3 H -4.858 -2.069 2.922 1.00 . A A . 52 GLY HA3 1 1
4 4263 1 1 52 GLY N N -5.717 -0.396 3.816 1.00 . A A . 52 GLY N 1 1
4 4264 1 1 52 GLY O O -3.148 0.005 4.603 1.00 . A A . 52 GLY O 1 1
4 4265 1 1 53 TYR C C -0.185 -2.206 2.885 1.00 . A A . 53 TYR C 1 1
4 4266 1 1 53 TYR CA C -1.019 -1.697 4.059 1.00 . A A . 53 TYR CA 1 1
4 4267 1 1 53 TYR CB C -0.546 -2.372 5.347 1.00 . A A . 53 TYR CB 1 1
4 4268 1 1 53 TYR CD1 C -2.585 -2.271 6.823 1.00 . A A . 53 TYR CD1 1 1
4 4269 1 1 53 TYR CD2 C -0.718 -0.807 7.322 1.00 . A A . 53 TYR CD2 1 1
4 4270 1 1 53 TYR CE1 C -3.287 -1.747 7.914 1.00 . A A . 53 TYR CE1 1 1
4 4271 1 1 53 TYR CE2 C -1.421 -0.284 8.416 1.00 . A A . 53 TYR CE2 1 1
4 4272 1 1 53 TYR CG C -1.302 -1.801 6.525 1.00 . A A . 53 TYR CG 1 1
4 4273 1 1 53 TYR CZ C -2.705 -0.755 8.711 1.00 . A A . 53 TYR CZ 1 1
4 4274 1 1 53 TYR H H -2.693 -2.863 3.477 1.00 . A A . 53 TYR H 1 1
4 4275 1 1 53 TYR HA H -0.879 -0.629 4.151 1.00 . A A . 53 TYR HA 1 1
4 4276 1 1 53 TYR HB2 H -0.729 -3.434 5.284 1.00 . A A . 53 TYR HB2 1 1
4 4277 1 1 53 TYR HB3 H 0.511 -2.195 5.479 1.00 . A A . 53 TYR HB3 1 1
4 4278 1 1 53 TYR HD1 H -3.035 -3.036 6.207 1.00 . A A . 53 TYR HD1 1 1
4 4279 1 1 53 TYR HD2 H 0.273 -0.443 7.093 1.00 . A A . 53 TYR HD2 1 1
4 4280 1 1 53 TYR HE1 H -4.278 -2.110 8.143 1.00 . A A . 53 TYR HE1 1 1
4 4281 1 1 53 TYR HE2 H -0.974 0.482 9.032 1.00 . A A . 53 TYR HE2 1 1
4 4282 1 1 53 TYR HH H -2.759 0.128 10.402 1.00 . A A . 53 TYR HH 1 1
4 4283 1 1 53 TYR N N -2.437 -1.991 3.843 1.00 . A A . 53 TYR N 1 1
4 4284 1 1 53 TYR O O -0.580 -3.145 2.193 1.00 . A A . 53 TYR O 1 1
4 4285 1 1 53 TYR OH O -3.398 -0.241 9.788 1.00 . A A . 53 TYR OH 1 1
4 4286 1 1 54 ALA C C 3.325 -1.800 2.001 1.00 . A A . 54 ALA C 1 1
4 4287 1 1 54 ALA CA C 1.867 -1.975 1.578 1.00 . A A . 54 ALA CA 1 1
4 4288 1 1 54 ALA CB C 1.578 -1.129 0.332 1.00 . A A . 54 ALA CB 1 1
4 4289 1 1 54 ALA H H 1.235 -0.841 3.258 1.00 . A A . 54 ALA H 1 1
4 4290 1 1 54 ALA HA H 1.699 -3.016 1.338 1.00 . A A . 54 ALA HA 1 1
4 4291 1 1 54 ALA HB1 H 0.511 -0.989 0.232 1.00 . A A . 54 ALA HB1 1 1
4 4292 1 1 54 ALA HB2 H 1.957 -1.636 -0.543 1.00 . A A . 54 ALA HB2 1 1
4 4293 1 1 54 ALA HB3 H 2.059 -0.166 0.426 1.00 . A A . 54 ALA HB3 1 1
4 4294 1 1 54 ALA N N 0.973 -1.580 2.669 1.00 . A A . 54 ALA N 1 1
4 4295 1 1 54 ALA O O 3.641 -0.946 2.829 1.00 . A A . 54 ALA O 1 1
4 4296 1 1 55 SER C C 6.306 -1.363 1.119 1.00 . A A . 55 SER C 1 1
4 4297 1 1 55 SER CA C 5.624 -2.564 1.778 1.00 . A A . 55 SER CA 1 1
4 4298 1 1 55 SER CB C 6.319 -3.850 1.326 1.00 . A A . 55 SER CB 1 1
4 4299 1 1 55 SER H H 3.893 -3.294 0.793 1.00 . A A . 55 SER H 1 1
4 4300 1 1 55 SER HA H 5.722 -2.475 2.849 1.00 . A A . 55 SER HA 1 1
4 4301 1 1 55 SER HB2 H 7.205 -4.012 1.917 1.00 . A A . 55 SER HB2 1 1
4 4302 1 1 55 SER HB3 H 5.643 -4.686 1.457 1.00 . A A . 55 SER HB3 1 1
4 4303 1 1 55 SER HG H 7.381 -3.072 -0.106 1.00 . A A . 55 SER HG 1 1
4 4304 1 1 55 SER N N 4.204 -2.624 1.439 1.00 . A A . 55 SER N 1 1
4 4305 1 1 55 SER O O 5.883 -0.892 0.065 1.00 . A A . 55 SER O 1 1
4 4306 1 1 55 SER OG O 6.684 -3.729 -0.042 1.00 . A A . 55 SER OG 1 1
4 4307 1 1 56 LYS C C 8.831 -0.098 -0.074 1.00 . A A . 56 LYS C 1 1
4 4308 1 1 56 LYS CA C 8.139 0.243 1.240 1.00 . A A . 56 LYS CA 1 1
4 4309 1 1 56 LYS CB C 9.182 0.671 2.274 1.00 . A A . 56 LYS CB 1 1
4 4310 1 1 56 LYS CD C 10.884 2.402 2.854 1.00 . A A . 56 LYS CD 1 1
4 4311 1 1 56 LYS CE C 11.627 3.640 2.355 1.00 . A A . 56 LYS CE 1 1
4 4312 1 1 56 LYS CG C 9.938 1.898 1.764 1.00 . A A . 56 LYS CG 1 1
4 4313 1 1 56 LYS H H 7.666 -1.315 2.585 1.00 . A A . 56 LYS H 1 1
4 4314 1 1 56 LYS HA H 7.465 1.068 1.074 1.00 . A A . 56 LYS HA 1 1
4 4315 1 1 56 LYS HB2 H 8.688 0.911 3.205 1.00 . A A . 56 LYS HB2 1 1
4 4316 1 1 56 LYS HB3 H 9.881 -0.137 2.436 1.00 . A A . 56 LYS HB3 1 1
4 4317 1 1 56 LYS HD2 H 10.314 2.655 3.736 1.00 . A A . 56 LYS HD2 1 1
4 4318 1 1 56 LYS HD3 H 11.598 1.629 3.096 1.00 . A A . 56 LYS HD3 1 1
4 4319 1 1 56 LYS HE2 H 12.221 3.380 1.490 1.00 . A A . 56 LYS HE2 1 1
4 4320 1 1 56 LYS HE3 H 10.914 4.405 2.085 1.00 . A A . 56 LYS HE3 1 1
4 4321 1 1 56 LYS HG2 H 10.511 1.627 0.891 1.00 . A A . 56 LYS HG2 1 1
4 4322 1 1 56 LYS HG3 H 9.237 2.675 1.507 1.00 . A A . 56 LYS HG3 1 1
4 4323 1 1 56 LYS HZ1 H 13.438 4.415 3.028 1.00 . A A . 56 LYS HZ1 1 1
4 4324 1 1 56 LYS HZ2 H 12.658 3.410 4.148 1.00 . A A . 56 LYS HZ2 1 1
4 4325 1 1 56 LYS HZ3 H 12.083 4.985 3.877 1.00 . A A . 56 LYS HZ3 1 1
4 4326 1 1 56 LYS N N 7.375 -0.888 1.754 1.00 . A A . 56 LYS N 1 1
4 4327 1 1 56 LYS NZ N 12.519 4.151 3.433 1.00 . A A . 56 LYS NZ 1 1
4 4328 1 1 56 LYS O O 9.061 0.776 -0.909 1.00 . A A . 56 LYS O 1 1
4 4329 1 1 57 SER C C 9.091 -1.436 -2.708 1.00 . A A . 57 SER C 1 1
4 4330 1 1 57 SER CA C 9.877 -1.799 -1.447 1.00 . A A . 57 SER CA 1 1
4 4331 1 1 57 SER CB C 10.098 -3.310 -1.400 1.00 . A A . 57 SER CB 1 1
4 4332 1 1 57 SER H H 8.993 -2.015 0.467 1.00 . A A . 57 SER H 1 1
4 4333 1 1 57 SER HA H 10.839 -1.312 -1.487 1.00 . A A . 57 SER HA 1 1
4 4334 1 1 57 SER HB2 H 10.663 -3.620 -2.263 1.00 . A A . 57 SER HB2 1 1
4 4335 1 1 57 SER HB3 H 10.648 -3.565 -0.502 1.00 . A A . 57 SER HB3 1 1
4 4336 1 1 57 SER HG H 8.305 -3.586 -2.103 1.00 . A A . 57 SER HG 1 1
4 4337 1 1 57 SER N N 9.184 -1.364 -0.241 1.00 . A A . 57 SER N 1 1
4 4338 1 1 57 SER O O 9.679 -1.230 -3.771 1.00 . A A . 57 SER O 1 1
4 4339 1 1 57 SER OG O 8.838 -3.968 -1.402 1.00 . A A . 57 SER OG 1 1
4 4340 1 1 58 TYR C C 6.319 0.370 -3.619 1.00 . A A . 58 TYR C 1 1
4 4341 1 1 58 TYR CA C 6.914 -1.031 -3.751 1.00 . A A . 58 TYR CA 1 1
4 4342 1 1 58 TYR CB C 5.777 -2.047 -3.866 1.00 . A A . 58 TYR CB 1 1
4 4343 1 1 58 TYR CD1 C 7.253 -3.960 -4.580 1.00 . A A . 58 TYR CD1 1 1
4 4344 1 1 58 TYR CD2 C 5.918 -4.213 -2.571 1.00 . A A . 58 TYR CD2 1 1
4 4345 1 1 58 TYR CE1 C 7.767 -5.250 -4.401 1.00 . A A . 58 TYR CE1 1 1
4 4346 1 1 58 TYR CE2 C 6.432 -5.503 -2.392 1.00 . A A . 58 TYR CE2 1 1
4 4347 1 1 58 TYR CG C 6.328 -3.441 -3.667 1.00 . A A . 58 TYR CG 1 1
4 4348 1 1 58 TYR CZ C 7.358 -6.020 -3.307 1.00 . A A . 58 TYR CZ 1 1
4 4349 1 1 58 TYR H H 7.343 -1.545 -1.731 1.00 . A A . 58 TYR H 1 1
4 4350 1 1 58 TYR HA H 7.503 -1.074 -4.657 1.00 . A A . 58 TYR HA 1 1
4 4351 1 1 58 TYR HB2 H 5.029 -1.839 -3.112 1.00 . A A . 58 TYR HB2 1 1
4 4352 1 1 58 TYR HB3 H 5.329 -1.975 -4.844 1.00 . A A . 58 TYR HB3 1 1
4 4353 1 1 58 TYR HD1 H 7.571 -3.365 -5.424 1.00 . A A . 58 TYR HD1 1 1
4 4354 1 1 58 TYR HD2 H 5.203 -3.815 -1.866 1.00 . A A . 58 TYR HD2 1 1
4 4355 1 1 58 TYR HE1 H 8.480 -5.650 -5.106 1.00 . A A . 58 TYR HE1 1 1
4 4356 1 1 58 TYR HE2 H 6.118 -6.098 -1.549 1.00 . A A . 58 TYR HE2 1 1
4 4357 1 1 58 TYR HH H 8.085 -7.394 -2.199 1.00 . A A . 58 TYR HH 1 1
4 4358 1 1 58 TYR N N 7.762 -1.366 -2.597 1.00 . A A . 58 TYR N 1 1
4 4359 1 1 58 TYR O O 5.672 0.862 -4.544 1.00 . A A . 58 TYR O 1 1
4 4360 1 1 58 TYR OH O 7.867 -7.291 -3.129 1.00 . A A . 58 TYR OH 1 1
4 4361 1 1 59 ILE C C 7.167 3.352 -2.130 1.00 . A A . 59 ILE C 1 1
4 4362 1 1 59 ILE CA C 6.008 2.359 -2.222 1.00 . A A . 59 ILE CA 1 1
4 4363 1 1 59 ILE CB C 5.168 2.372 -0.915 1.00 . A A . 59 ILE CB 1 1
4 4364 1 1 59 ILE CD1 C 3.698 0.619 -1.981 1.00 . A A . 59 ILE CD1 1 1
4 4365 1 1 59 ILE CG1 C 3.721 1.942 -1.209 1.00 . A A . 59 ILE CG1 1 1
4 4366 1 1 59 ILE CG2 C 5.134 3.781 -0.292 1.00 . A A . 59 ILE CG2 1 1
4 4367 1 1 59 ILE H H 7.054 0.567 -1.767 1.00 . A A . 59 ILE H 1 1
4 4368 1 1 59 ILE HA H 5.372 2.656 -3.049 1.00 . A A . 59 ILE HA 1 1
4 4369 1 1 59 ILE HB H 5.606 1.684 -0.207 1.00 . A A . 59 ILE HB 1 1
4 4370 1 1 59 ILE HD11 H 3.851 0.815 -3.028 1.00 . A A . 59 ILE HD11 1 1
4 4371 1 1 59 ILE HD12 H 2.739 0.144 -1.843 1.00 . A A . 59 ILE HD12 1 1
4 4372 1 1 59 ILE HD13 H 4.476 -0.032 -1.616 1.00 . A A . 59 ILE HD13 1 1
4 4373 1 1 59 ILE HG12 H 3.189 1.823 -0.277 1.00 . A A . 59 ILE HG12 1 1
4 4374 1 1 59 ILE HG13 H 3.238 2.706 -1.800 1.00 . A A . 59 ILE HG13 1 1
4 4375 1 1 59 ILE HG21 H 6.069 3.973 0.209 1.00 . A A . 59 ILE HG21 1 1
4 4376 1 1 59 ILE HG22 H 4.325 3.845 0.425 1.00 . A A . 59 ILE HG22 1 1
4 4377 1 1 59 ILE HG23 H 4.983 4.514 -1.068 1.00 . A A . 59 ILE HG23 1 1
4 4378 1 1 59 ILE N N 6.534 1.009 -2.469 1.00 . A A . 59 ILE N 1 1
4 4379 1 1 59 ILE O O 8.132 3.132 -1.397 1.00 . A A . 59 ILE O 1 1
4 4380 1 1 60 THR C C 7.449 6.835 -2.524 1.00 . A A . 60 THR C 1 1
4 4381 1 1 60 THR CA C 8.073 5.494 -2.893 1.00 . A A . 60 THR CA 1 1
4 4382 1 1 60 THR CB C 8.711 5.587 -4.281 1.00 . A A . 60 THR CB 1 1
4 4383 1 1 60 THR CG2 C 9.779 6.682 -4.279 1.00 . A A . 60 THR CG2 1 1
4 4384 1 1 60 THR H H 6.253 4.557 -3.435 1.00 . A A . 60 THR H 1 1
4 4385 1 1 60 THR HA H 8.844 5.260 -2.169 1.00 . A A . 60 THR HA 1 1
4 4386 1 1 60 THR HB H 7.953 5.829 -5.010 1.00 . A A . 60 THR HB 1 1
4 4387 1 1 60 THR HG1 H 10.259 4.453 -4.596 1.00 . A A . 60 THR HG1 1 1
4 4388 1 1 60 THR HG21 H 10.402 6.577 -5.155 1.00 . A A . 60 THR HG21 1 1
4 4389 1 1 60 THR HG22 H 10.387 6.593 -3.391 1.00 . A A . 60 THR HG22 1 1
4 4390 1 1 60 THR HG23 H 9.301 7.651 -4.292 1.00 . A A . 60 THR HG23 1 1
4 4391 1 1 60 THR N N 7.051 4.446 -2.879 1.00 . A A . 60 THR N 1 1
4 4392 1 1 60 THR O O 6.401 7.213 -3.054 1.00 . A A . 60 THR O 1 1
4 4393 1 1 60 THR OG1 O 9.306 4.340 -4.609 1.00 . A A . 60 THR OG1 1 1
4 4394 1 1 61 ILE C C 7.894 9.917 -2.201 1.00 . A A . 61 ILE C 1 1
4 4395 1 1 61 ILE CA C 7.596 8.840 -1.161 1.00 . A A . 61 ILE CA 1 1
4 4396 1 1 61 ILE CB C 8.258 9.217 0.166 1.00 . A A . 61 ILE CB 1 1
4 4397 1 1 61 ILE CD1 C 8.716 8.416 2.484 1.00 . A A . 61 ILE CD1 1 1
4 4398 1 1 61 ILE CG1 C 7.855 8.203 1.239 1.00 . A A . 61 ILE CG1 1 1
4 4399 1 1 61 ILE CG2 C 7.802 10.614 0.595 1.00 . A A . 61 ILE CG2 1 1
4 4400 1 1 61 ILE H H 8.920 7.190 -1.216 1.00 . A A . 61 ILE H 1 1
4 4401 1 1 61 ILE HA H 6.528 8.775 -1.015 1.00 . A A . 61 ILE HA 1 1
4 4402 1 1 61 ILE HB H 9.331 9.210 0.047 1.00 . A A . 61 ILE HB 1 1
4 4403 1 1 61 ILE HD11 H 8.403 7.734 3.261 1.00 . A A . 61 ILE HD11 1 1
4 4404 1 1 61 ILE HD12 H 8.599 9.433 2.830 1.00 . A A . 61 ILE HD12 1 1
4 4405 1 1 61 ILE HD13 H 9.752 8.235 2.241 1.00 . A A . 61 ILE HD13 1 1
4 4406 1 1 61 ILE HG12 H 6.814 8.340 1.491 1.00 . A A . 61 ILE HG12 1 1
4 4407 1 1 61 ILE HG13 H 8.007 7.202 0.865 1.00 . A A . 61 ILE HG13 1 1
4 4408 1 1 61 ILE HG21 H 8.122 10.801 1.610 1.00 . A A . 61 ILE HG21 1 1
4 4409 1 1 61 ILE HG22 H 6.726 10.674 0.541 1.00 . A A . 61 ILE HG22 1 1
4 4410 1 1 61 ILE HG23 H 8.238 11.352 -0.060 1.00 . A A . 61 ILE HG23 1 1
4 4411 1 1 61 ILE N N 8.094 7.545 -1.606 1.00 . A A . 61 ILE N 1 1
4 4412 1 1 61 ILE O O 9.018 10.032 -2.685 1.00 . A A . 61 ILE O 1 1
4 4413 1 1 62 VAL C C 7.636 13.015 -2.848 1.00 . A A . 62 VAL C 1 1
4 4414 1 1 62 VAL CA C 7.040 11.776 -3.515 1.00 . A A . 62 VAL CA 1 1
4 4415 1 1 62 VAL CB C 5.685 12.123 -4.135 1.00 . A A . 62 VAL CB 1 1
4 4416 1 1 62 VAL CG1 C 5.844 13.312 -5.083 1.00 . A A . 62 VAL CG1 1 1
4 4417 1 1 62 VAL CG2 C 5.158 10.916 -4.914 1.00 . A A . 62 VAL CG2 1 1
4 4418 1 1 62 VAL H H 6.003 10.567 -2.115 1.00 . A A . 62 VAL H 1 1
4 4419 1 1 62 VAL HA H 7.705 11.444 -4.299 1.00 . A A . 62 VAL HA 1 1
4 4420 1 1 62 VAL HB H 4.987 12.380 -3.351 1.00 . A A . 62 VAL HB 1 1
4 4421 1 1 62 VAL HG11 H 6.708 13.158 -5.713 1.00 . A A . 62 VAL HG11 1 1
4 4422 1 1 62 VAL HG12 H 5.977 14.216 -4.506 1.00 . A A . 62 VAL HG12 1 1
4 4423 1 1 62 VAL HG13 H 4.960 13.404 -5.698 1.00 . A A . 62 VAL HG13 1 1
4 4424 1 1 62 VAL HG21 H 4.259 11.193 -5.443 1.00 . A A . 62 VAL HG21 1 1
4 4425 1 1 62 VAL HG22 H 4.937 10.113 -4.226 1.00 . A A . 62 VAL HG22 1 1
4 4426 1 1 62 VAL HG23 H 5.906 10.589 -5.622 1.00 . A A . 62 VAL HG23 1 1
4 4427 1 1 62 VAL N N 6.876 10.705 -2.537 1.00 . A A . 62 VAL N 1 1
4 4428 1 1 62 VAL O O 7.179 13.436 -1.785 1.00 . A A . 62 VAL O 1 1
4 4429 1 1 63 ASN C C 9.838 14.502 -1.520 1.00 . A A . 63 ASN C 1 1
4 4430 1 1 63 ASN CA C 9.317 14.774 -2.927 1.00 . A A . 63 ASN CA 1 1
4 4431 1 1 63 ASN CB C 8.346 15.953 -2.895 1.00 . A A . 63 ASN CB 1 1
4 4432 1 1 63 ASN CG C 8.074 16.440 -4.311 1.00 . A A . 63 ASN CG 1 1
4 4433 1 1 63 ASN H H 8.986 13.203 -4.313 1.00 . A A . 63 ASN H 1 1
4 4434 1 1 63 ASN HA H 10.151 15.034 -3.561 1.00 . A A . 63 ASN HA 1 1
4 4435 1 1 63 ASN HB2 H 7.419 15.646 -2.437 1.00 . A A . 63 ASN HB2 1 1
4 4436 1 1 63 ASN HB3 H 8.779 16.757 -2.320 1.00 . A A . 63 ASN HB3 1 1
4 4437 1 1 63 ASN HD21 H 6.456 17.469 -3.800 1.00 . A A . 63 ASN HD21 1 1
4 4438 1 1 63 ASN HD22 H 6.861 17.527 -5.447 1.00 . A A . 63 ASN HD22 1 1
4 4439 1 1 63 ASN N N 8.661 13.588 -3.474 1.00 . A A . 63 ASN N 1 1
4 4440 1 1 63 ASN ND2 N 7.045 17.209 -4.539 1.00 . A A . 63 ASN ND2 1 1
4 4441 1 1 63 ASN O O 9.339 15.061 -0.543 1.00 . A A . 63 ASN O 1 1
4 4442 1 1 63 ASN OD1 O 8.820 16.115 -5.235 1.00 . A A . 63 ASN OD1 1 1
4 4443 1 1 64 GLU C C 11.823 14.555 0.629 1.00 . A A . 64 GLU C 1 1
4 4444 1 1 64 GLU CA C 11.427 13.293 -0.136 1.00 . A A . 64 GLU CA 1 1
4 4445 1 1 64 GLU CB C 12.664 12.409 -0.325 1.00 . A A . 64 GLU CB 1 1
4 4446 1 1 64 GLU CD C 12.179 11.194 -2.480 1.00 . A A . 64 GLU CD 1 1
4 4447 1 1 64 GLU CG C 12.270 11.064 -0.961 1.00 . A A . 64 GLU CG 1 1
4 4448 1 1 64 GLU H H 11.199 13.225 -2.241 1.00 . A A . 64 GLU H 1 1
4 4449 1 1 64 GLU HA H 10.696 12.752 0.445 1.00 . A A . 64 GLU HA 1 1
4 4450 1 1 64 GLU HB2 H 13.375 12.918 -0.961 1.00 . A A . 64 GLU HB2 1 1
4 4451 1 1 64 GLU HB3 H 13.119 12.227 0.638 1.00 . A A . 64 GLU HB3 1 1
4 4452 1 1 64 GLU HG2 H 13.017 10.326 -0.711 1.00 . A A . 64 GLU HG2 1 1
4 4453 1 1 64 GLU HG3 H 11.309 10.744 -0.577 1.00 . A A . 64 GLU HG3 1 1
4 4454 1 1 64 GLU N N 10.845 13.639 -1.427 1.00 . A A . 64 GLU N 1 1
4 4455 1 1 64 GLU O O 11.482 15.667 0.233 1.00 . A A . 64 GLU O 1 1
4 4456 1 1 64 GLU OE1 O 12.331 12.297 -2.973 1.00 . A A . 64 GLU OE1 1 1
4 4457 1 1 64 GLU OE2 O 11.963 10.182 -3.129 1.00 . A A . 64 GLU OE2 1 1
4 4458 1 1 65 GLY C C 14.010 16.350 1.796 1.00 . A A . 65 GLY C 1 1
4 4459 1 1 65 GLY CA C 12.992 15.495 2.545 1.00 . A A . 65 GLY CA 1 1
4 4460 1 1 65 GLY H H 12.793 13.456 1.993 1.00 . A A . 65 GLY H 1 1
4 4461 1 1 65 GLY HA2 H 12.137 16.105 2.803 1.00 . A A . 65 GLY HA2 1 1
4 4462 1 1 65 GLY HA3 H 13.445 15.121 3.451 1.00 . A A . 65 GLY HA3 1 1
4 4463 1 1 65 GLY N N 12.550 14.369 1.728 1.00 . A A . 65 GLY N 1 1
4 4464 1 1 65 GLY O O 15.182 15.992 1.693 1.00 . A A . 65 GLY O 1 1
4 4465 1 1 66 SER C C 15.396 19.096 1.468 1.00 . A A . 66 SER C 1 1
4 4466 1 1 66 SER CA C 14.420 18.388 0.533 1.00 . A A . 66 SER CA 1 1
4 4467 1 1 66 SER CB C 13.578 19.430 -0.205 1.00 . A A . 66 SER CB 1 1
4 4468 1 1 66 SER H H 12.603 17.713 1.390 1.00 . A A . 66 SER H 1 1
4 4469 1 1 66 SER HA H 14.980 17.818 -0.192 1.00 . A A . 66 SER HA 1 1
4 4470 1 1 66 SER HB2 H 12.887 18.934 -0.866 1.00 . A A . 66 SER HB2 1 1
4 4471 1 1 66 SER HB3 H 13.025 20.019 0.515 1.00 . A A . 66 SER HB3 1 1
4 4472 1 1 66 SER HG H 14.156 20.222 -1.885 1.00 . A A . 66 SER HG 1 1
4 4473 1 1 66 SER N N 13.549 17.481 1.275 1.00 . A A . 66 SER N 1 1
4 4474 1 1 66 SER O O 15.073 19.392 2.617 1.00 . A A . 66 SER O 1 1
4 4475 1 1 66 SER OG O 14.434 20.270 -0.967 1.00 . A A . 66 SER OG 1 1
4 4476 1 1 67 LEU C C 17.945 19.264 3.008 1.00 . A A . 67 LEU C 1 1
4 4477 1 1 67 LEU CA C 17.619 20.049 1.741 1.00 . A A . 67 LEU CA 1 1
4 4478 1 1 67 LEU CB C 17.146 21.455 2.116 1.00 . A A . 67 LEU CB 1 1
4 4479 1 1 67 LEU CD1 C 16.232 23.612 1.259 1.00 . A A . 67 LEU CD1 1 1
4 4480 1 1 67 LEU CD2 C 17.970 22.388 -0.077 1.00 . A A . 67 LEU CD2 1 1
4 4481 1 1 67 LEU CG C 16.751 22.230 0.852 1.00 . A A . 67 LEU CG 1 1
4 4482 1 1 67 LEU H H 16.789 19.108 0.033 1.00 . A A . 67 LEU H 1 1
4 4483 1 1 67 LEU HA H 18.516 20.131 1.146 1.00 . A A . 67 LEU HA 1 1
4 4484 1 1 67 LEU HB2 H 16.293 21.386 2.776 1.00 . A A . 67 LEU HB2 1 1
4 4485 1 1 67 LEU HB3 H 17.945 21.978 2.620 1.00 . A A . 67 LEU HB3 1 1
4 4486 1 1 67 LEU HD11 H 15.442 23.498 1.989 1.00 . A A . 67 LEU HD11 1 1
4 4487 1 1 67 LEU HD12 H 15.847 24.123 0.389 1.00 . A A . 67 LEU HD12 1 1
4 4488 1 1 67 LEU HD13 H 17.038 24.186 1.689 1.00 . A A . 67 LEU HD13 1 1
4 4489 1 1 67 LEU HD21 H 18.084 21.499 -0.678 1.00 . A A . 67 LEU HD21 1 1
4 4490 1 1 67 LEU HD22 H 18.862 22.539 0.513 1.00 . A A . 67 LEU HD22 1 1
4 4491 1 1 67 LEU HD23 H 17.824 23.239 -0.728 1.00 . A A . 67 LEU HD23 1 1
4 4492 1 1 67 LEU HG H 15.969 21.693 0.334 1.00 . A A . 67 LEU HG 1 1
4 4493 1 1 67 LEU N N 16.593 19.368 0.957 1.00 . A A . 67 LEU N 1 1
4 4494 1 1 67 LEU O O 17.336 18.230 3.284 1.00 . A A . 67 LEU O 1 1
4 4495 1 1 68 GLU C C 19.657 17.643 4.756 1.00 . A A . 68 GLU C 1 1
4 4496 1 1 68 GLU CA C 19.318 19.106 5.011 1.00 . A A . 68 GLU CA 1 1
4 4497 1 1 68 GLU CB C 18.201 19.196 6.052 1.00 . A A . 68 GLU CB 1 1
4 4498 1 1 68 GLU CD C 16.876 20.768 7.474 1.00 . A A . 68 GLU CD 1 1
4 4499 1 1 68 GLU CG C 18.037 20.650 6.494 1.00 . A A . 68 GLU CG 1 1
4 4500 1 1 68 GLU H H 19.359 20.592 3.500 1.00 . A A . 68 GLU H 1 1
4 4501 1 1 68 GLU HA H 20.194 19.604 5.399 1.00 . A A . 68 GLU HA 1 1
4 4502 1 1 68 GLU HB2 H 17.276 18.841 5.621 1.00 . A A . 68 GLU HB2 1 1
4 4503 1 1 68 GLU HB3 H 18.456 18.588 6.908 1.00 . A A . 68 GLU HB3 1 1
4 4504 1 1 68 GLU HG2 H 18.946 20.982 6.973 1.00 . A A . 68 GLU HG2 1 1
4 4505 1 1 68 GLU HG3 H 17.840 21.266 5.630 1.00 . A A . 68 GLU HG3 1 1
4 4506 1 1 68 GLU N N 18.910 19.765 3.774 1.00 . A A . 68 GLU N 1 1
4 4507 1 1 68 GLU O O 19.643 16.825 5.675 1.00 . A A . 68 GLU O 1 1
4 4508 1 1 68 GLU OE1 O 16.287 19.748 7.791 1.00 . A A . 68 GLU OE1 1 1
4 4509 1 1 68 GLU OE2 O 16.590 21.879 7.891 1.00 . A A . 68 GLU OE2 1 1
4 4510 1 1 69 HIS C C 21.765 15.650 3.440 1.00 . A A . 69 HIS C 1 1
4 4511 1 1 69 HIS CA C 20.299 15.945 3.139 1.00 . A A . 69 HIS CA 1 1
4 4512 1 1 69 HIS CB C 20.020 15.711 1.653 1.00 . A A . 69 HIS CB 1 1
4 4513 1 1 69 HIS CD2 C 22.081 16.270 0.123 1.00 . A A . 69 HIS CD2 1 1
4 4514 1 1 69 HIS CE1 C 21.713 18.388 -0.145 1.00 . A A . 69 HIS CE1 1 1
4 4515 1 1 69 HIS CG C 20.939 16.566 0.825 1.00 . A A . 69 HIS CG 1 1
4 4516 1 1 69 HIS H H 19.952 18.012 2.810 1.00 . A A . 69 HIS H 1 1
4 4517 1 1 69 HIS HA H 19.683 15.269 3.714 1.00 . A A . 69 HIS HA 1 1
4 4518 1 1 69 HIS HB2 H 20.186 14.672 1.416 1.00 . A A . 69 HIS HB2 1 1
4 4519 1 1 69 HIS HB3 H 18.995 15.971 1.435 1.00 . A A . 69 HIS HB3 1 1
4 4520 1 1 69 HIS HD1 H 19.983 18.447 1.011 1.00 . A A . 69 HIS HD1 1 1
4 4521 1 1 69 HIS HD2 H 22.533 15.292 0.056 1.00 . A A . 69 HIS HD2 1 1
4 4522 1 1 69 HIS HE1 H 21.803 19.417 -0.459 1.00 . A A . 69 HIS HE1 1 1
4 4523 1 1 69 HIS N N 19.959 17.318 3.502 1.00 . A A . 69 HIS N 1 1
4 4524 1 1 69 HIS ND1 N 20.723 17.923 0.640 1.00 . A A . 69 HIS ND1 1 1
4 4525 1 1 69 HIS NE2 N 22.567 17.421 -0.488 1.00 . A A . 69 HIS NE2 1 1
4 4526 1 1 69 HIS O O 22.179 14.491 3.471 1.00 . A A . 69 HIS O 1 1
4 4527 1 1 70 HIS C C 24.628 15.591 2.966 1.00 . A A . 70 HIS C 1 1
4 4528 1 1 70 HIS CA C 23.965 16.534 3.970 1.00 . A A . 70 HIS CA 1 1
4 4529 1 1 70 HIS CB C 24.129 15.981 5.386 1.00 . A A . 70 HIS CB 1 1
4 4530 1 1 70 HIS CD2 C 26.526 16.730 6.161 1.00 . A A . 70 HIS CD2 1 1
4 4531 1 1 70 HIS CE1 C 27.539 14.828 5.938 1.00 . A A . 70 HIS CE1 1 1
4 4532 1 1 70 HIS CG C 25.592 15.833 5.704 1.00 . A A . 70 HIS CG 1 1
4 4533 1 1 70 HIS H H 22.163 17.603 3.634 1.00 . A A . 70 HIS H 1 1
4 4534 1 1 70 HIS HA H 24.449 17.496 3.915 1.00 . A A . 70 HIS HA 1 1
4 4535 1 1 70 HIS HB2 H 23.675 16.660 6.092 1.00 . A A . 70 HIS HB2 1 1
4 4536 1 1 70 HIS HB3 H 23.647 15.017 5.455 1.00 . A A . 70 HIS HB3 1 1
4 4537 1 1 70 HIS HD1 H 25.874 13.781 5.257 1.00 . A A . 70 HIS HD1 1 1
4 4538 1 1 70 HIS HD2 H 26.336 17.772 6.371 1.00 . A A . 70 HIS HD2 1 1
4 4539 1 1 70 HIS HE1 H 28.299 14.059 5.940 1.00 . A A . 70 HIS HE1 1 1
4 4540 1 1 70 HIS N N 22.546 16.701 3.667 1.00 . A A . 70 HIS N 1 1
4 4541 1 1 70 HIS ND1 N 26.261 14.626 5.567 1.00 . A A . 70 HIS ND1 1 1
4 4542 1 1 70 HIS NE2 N 27.754 16.093 6.309 1.00 . A A . 70 HIS NE2 1 1
4 4543 1 1 70 HIS O O 24.841 15.954 1.810 1.00 . A A . 70 HIS O 1 1
4 4544 1 1 71 HIS C C 25.179 11.978 2.942 1.00 . A A . 71 HIS C 1 1
4 4545 1 1 71 HIS CA C 25.598 13.391 2.548 1.00 . A A . 71 HIS CA 1 1
4 4546 1 1 71 HIS CB C 27.119 13.521 2.650 1.00 . A A . 71 HIS CB 1 1
4 4547 1 1 71 HIS CD2 C 28.329 12.690 0.469 1.00 . A A . 71 HIS CD2 1 1
4 4548 1 1 71 HIS CE1 C 28.551 10.604 1.008 1.00 . A A . 71 HIS CE1 1 1
4 4549 1 1 71 HIS CG C 27.775 12.540 1.717 1.00 . A A . 71 HIS CG 1 1
4 4550 1 1 71 HIS H H 24.764 14.145 4.347 1.00 . A A . 71 HIS H 1 1
4 4551 1 1 71 HIS HA H 25.302 13.569 1.524 1.00 . A A . 71 HIS HA 1 1
4 4552 1 1 71 HIS HB2 H 27.412 14.526 2.379 1.00 . A A . 71 HIS HB2 1 1
4 4553 1 1 71 HIS HB3 H 27.431 13.318 3.664 1.00 . A A . 71 HIS HB3 1 1
4 4554 1 1 71 HIS HD1 H 27.637 10.769 2.870 1.00 . A A . 71 HIS HD1 1 1
4 4555 1 1 71 HIS HD2 H 28.377 13.618 -0.082 1.00 . A A . 71 HIS HD2 1 1
4 4556 1 1 71 HIS HE1 H 28.804 9.554 0.979 1.00 . A A . 71 HIS HE1 1 1
4 4557 1 1 71 HIS N N 24.955 14.379 3.415 1.00 . A A . 71 HIS N 1 1
4 4558 1 1 71 HIS ND1 N 27.928 11.201 2.041 1.00 . A A . 71 HIS ND1 1 1
4 4559 1 1 71 HIS NE2 N 28.817 11.466 0.024 1.00 . A A . 71 HIS NE2 1 1
4 4560 1 1 71 HIS O O 24.815 11.169 2.089 1.00 . A A . 71 HIS O 1 1
4 4561 1 1 72 HIS C C 24.384 10.445 6.182 1.00 . A A . 72 HIS C 1 1
4 4562 1 1 72 HIS CA C 24.853 10.363 4.732 1.00 . A A . 72 HIS CA 1 1
4 4563 1 1 72 HIS CB C 26.047 9.409 4.627 1.00 . A A . 72 HIS CB 1 1
4 4564 1 1 72 HIS CD2 C 26.161 6.940 5.518 1.00 . A A . 72 HIS CD2 1 1
4 4565 1 1 72 HIS CE1 C 24.266 6.238 4.736 1.00 . A A . 72 HIS CE1 1 1
4 4566 1 1 72 HIS CG C 25.585 7.998 4.859 1.00 . A A . 72 HIS CG 1 1
4 4567 1 1 72 HIS H H 25.529 12.368 4.875 1.00 . A A . 72 HIS H 1 1
4 4568 1 1 72 HIS HA H 24.045 9.976 4.127 1.00 . A A . 72 HIS HA 1 1
4 4569 1 1 72 HIS HB2 H 26.484 9.488 3.643 1.00 . A A . 72 HIS HB2 1 1
4 4570 1 1 72 HIS HB3 H 26.785 9.673 5.371 1.00 . A A . 72 HIS HB3 1 1
4 4571 1 1 72 HIS HD1 H 23.724 8.042 3.850 1.00 . A A . 72 HIS HD1 1 1
4 4572 1 1 72 HIS HD2 H 27.118 6.965 6.019 1.00 . A A . 72 HIS HD2 1 1
4 4573 1 1 72 HIS HE1 H 23.422 5.610 4.493 1.00 . A A . 72 HIS HE1 1 1
4 4574 1 1 72 HIS N N 25.232 11.685 4.239 1.00 . A A . 72 HIS N 1 1
4 4575 1 1 72 HIS ND1 N 24.378 7.527 4.369 1.00 . A A . 72 HIS ND1 1 1
4 4576 1 1 72 HIS NE2 N 25.326 5.830 5.439 1.00 . A A . 72 HIS NE2 1 1
4 4577 1 1 72 HIS O O 24.628 11.437 6.867 1.00 . A A . 72 HIS O 1 1
4 4578 1 1 73 HIS C C 22.297 10.554 8.294 1.00 . A A . 73 HIS C 1 1
4 4579 1 1 73 HIS CA C 23.202 9.360 8.011 1.00 . A A . 73 HIS CA 1 1
4 4580 1 1 73 HIS CB C 24.369 9.359 8.999 1.00 . A A . 73 HIS CB 1 1
4 4581 1 1 73 HIS CD2 C 26.453 7.889 8.371 1.00 . A A . 73 HIS CD2 1 1
4 4582 1 1 73 HIS CE1 C 25.610 5.944 8.820 1.00 . A A . 73 HIS CE1 1 1
4 4583 1 1 73 HIS CG C 25.171 8.103 8.812 1.00 . A A . 73 HIS CG 1 1
4 4584 1 1 73 HIS H H 23.538 8.636 6.047 1.00 . A A . 73 HIS H 1 1
4 4585 1 1 73 HIS HA H 22.635 8.453 8.148 1.00 . A A . 73 HIS HA 1 1
4 4586 1 1 73 HIS HB2 H 24.996 10.220 8.823 1.00 . A A . 73 HIS HB2 1 1
4 4587 1 1 73 HIS HB3 H 23.986 9.393 10.007 1.00 . A A . 73 HIS HB3 1 1
4 4588 1 1 73 HIS HD1 H 23.752 6.655 9.428 1.00 . A A . 73 HIS HD1 1 1
4 4589 1 1 73 HIS HD2 H 27.143 8.663 8.067 1.00 . A A . 73 HIS HD2 1 1
4 4590 1 1 73 HIS HE1 H 25.489 4.878 8.943 1.00 . A A . 73 HIS HE1 1 1
4 4591 1 1 73 HIS N N 23.704 9.397 6.641 1.00 . A A . 73 HIS N 1 1
4 4592 1 1 73 HIS ND1 N 24.652 6.848 9.092 1.00 . A A . 73 HIS ND1 1 1
4 4593 1 1 73 HIS NE2 N 26.729 6.526 8.378 1.00 . A A . 73 HIS NE2 1 1
4 4594 1 1 73 HIS O O 22.044 11.377 7.413 1.00 . A A . 73 HIS O 1 1
4 4595 1 1 74 HIS C C 21.604 13.084 9.669 1.00 . A A . 74 HIS C 1 1
4 4596 1 1 74 HIS CA C 20.928 11.741 9.914 1.00 . A A . 74 HIS CA 1 1
4 4597 1 1 74 HIS CB C 20.559 11.622 11.392 1.00 . A A . 74 HIS CB 1 1
4 4598 1 1 74 HIS CD2 C 18.312 10.311 11.746 1.00 . A A . 74 HIS CD2 1 1
4 4599 1 1 74 HIS CE1 C 19.129 8.306 11.822 1.00 . A A . 74 HIS CE1 1 1
4 4600 1 1 74 HIS CG C 19.671 10.428 11.588 1.00 . A A . 74 HIS CG 1 1
4 4601 1 1 74 HIS H H 22.042 9.958 10.189 1.00 . A A . 74 HIS H 1 1
4 4602 1 1 74 HIS HA H 20.025 11.691 9.325 1.00 . A A . 74 HIS HA 1 1
4 4603 1 1 74 HIS HB2 H 21.458 11.503 11.979 1.00 . A A . 74 HIS HB2 1 1
4 4604 1 1 74 HIS HB3 H 20.037 12.514 11.707 1.00 . A A . 74 HIS HB3 1 1
4 4605 1 1 74 HIS HD1 H 21.113 8.877 11.557 1.00 . A A . 74 HIS HD1 1 1
4 4606 1 1 74 HIS HD2 H 17.614 11.135 11.754 1.00 . A A . 74 HIS HD2 1 1
4 4607 1 1 74 HIS HE1 H 19.217 7.233 11.900 1.00 . A A . 74 HIS HE1 1 1
4 4608 1 1 74 HIS N N 21.808 10.643 9.527 1.00 . A A . 74 HIS N 1 1
4 4609 1 1 74 HIS ND1 N 20.171 9.137 11.640 1.00 . A A . 74 HIS ND1 1 1
4 4610 1 1 74 HIS NE2 N 17.972 8.971 11.894 1.00 . A A . 74 HIS NE2 1 1
4 4611 1 1 74 HIS O O 22.770 13.080 9.311 1.00 . A A . 74 HIS O 1 1
4 4612 1 1 74 HIS OXT O 20.945 14.096 9.845 1.00 . A A . 74 HIS OXT 1 1
5 4613 1 1 1 MET C C -0.133 12.075 0.871 1.00 . A A . 1 MET C 1 1
5 4614 1 1 1 MET CA C 0.473 13.063 1.860 1.00 . A A . 1 MET CA 1 1
5 4615 1 1 1 MET CB C 1.124 12.306 3.021 1.00 . A A . 1 MET CB 1 1
5 4616 1 1 1 MET CE C 4.419 12.884 3.795 1.00 . A A . 1 MET CE 1 1
5 4617 1 1 1 MET CG C 2.389 11.602 2.527 1.00 . A A . 1 MET CG 1 1
5 4618 1 1 1 MET H1 H -0.332 14.942 2.251 1.00 . A A . 1 MET H1 1 1
5 4619 1 1 1 MET H2 H -0.731 13.762 3.407 1.00 . A A . 1 MET H2 1 1
5 4620 1 1 1 MET H3 H -1.490 13.756 1.887 1.00 . A A . 1 MET H3 1 1
5 4621 1 1 1 MET HA H 1.218 13.662 1.359 1.00 . A A . 1 MET HA 1 1
5 4622 1 1 1 MET HB2 H 1.380 13.002 3.806 1.00 . A A . 1 MET HB2 1 1
5 4623 1 1 1 MET HB3 H 0.433 11.570 3.403 1.00 . A A . 1 MET HB3 1 1
5 4624 1 1 1 MET HE1 H 4.970 11.968 3.960 1.00 . A A . 1 MET HE1 1 1
5 4625 1 1 1 MET HE2 H 3.648 12.988 4.545 1.00 . A A . 1 MET HE2 1 1
5 4626 1 1 1 MET HE3 H 5.094 13.722 3.856 1.00 . A A . 1 MET HE3 1 1
5 4627 1 1 1 MET HG2 H 2.751 10.934 3.294 1.00 . A A . 1 MET HG2 1 1
5 4628 1 1 1 MET HG3 H 2.162 11.038 1.635 1.00 . A A . 1 MET HG3 1 1
5 4629 1 1 1 MET N N -0.601 13.948 2.391 1.00 . A A . 1 MET N 1 1
5 4630 1 1 1 MET O O -1.184 11.488 1.130 1.00 . A A . 1 MET O 1 1
5 4631 1 1 1 MET SD S 3.657 12.837 2.153 1.00 . A A . 1 MET SD 1 1
5 4632 1 1 2 GLN C C 1.230 10.181 -1.881 1.00 . A A . 2 GLN C 1 1
5 4633 1 1 2 GLN CA C 0.061 10.964 -1.292 1.00 . A A . 2 GLN CA 1 1
5 4634 1 1 2 GLN CB C -0.647 11.740 -2.407 1.00 . A A . 2 GLN CB 1 1
5 4635 1 1 2 GLN CD C -1.340 13.778 -1.121 1.00 . A A . 2 GLN CD 1 1
5 4636 1 1 2 GLN CG C -1.833 12.517 -1.825 1.00 . A A . 2 GLN CG 1 1
5 4637 1 1 2 GLN H H 1.372 12.383 -0.415 1.00 . A A . 2 GLN H 1 1
5 4638 1 1 2 GLN HA H -0.639 10.266 -0.853 1.00 . A A . 2 GLN HA 1 1
5 4639 1 1 2 GLN HB2 H 0.049 12.430 -2.863 1.00 . A A . 2 GLN HB2 1 1
5 4640 1 1 2 GLN HB3 H -1.006 11.048 -3.154 1.00 . A A . 2 GLN HB3 1 1
5 4641 1 1 2 GLN HE21 H -2.505 13.526 0.467 1.00 . A A . 2 GLN HE21 1 1
5 4642 1 1 2 GLN HE22 H -1.515 14.904 0.506 1.00 . A A . 2 GLN HE22 1 1
5 4643 1 1 2 GLN HG2 H -2.505 12.794 -2.624 1.00 . A A . 2 GLN HG2 1 1
5 4644 1 1 2 GLN HG3 H -2.359 11.895 -1.116 1.00 . A A . 2 GLN HG3 1 1
5 4645 1 1 2 GLN N N 0.538 11.890 -0.265 1.00 . A A . 2 GLN N 1 1
5 4646 1 1 2 GLN NE2 N -1.827 14.095 0.047 1.00 . A A . 2 GLN NE2 1 1
5 4647 1 1 2 GLN O O 2.057 10.733 -2.605 1.00 . A A . 2 GLN O 1 1
5 4648 1 1 2 GLN OE1 O -0.488 14.494 -1.649 1.00 . A A . 2 GLN OE1 1 1
5 4649 1 1 3 GLY C C 2.009 7.488 -3.446 1.00 . A A . 3 GLY C 1 1
5 4650 1 1 3 GLY CA C 2.355 8.032 -2.067 1.00 . A A . 3 GLY CA 1 1
5 4651 1 1 3 GLY H H 0.598 8.508 -0.983 1.00 . A A . 3 GLY H 1 1
5 4652 1 1 3 GLY HA2 H 3.273 8.600 -2.128 1.00 . A A . 3 GLY HA2 1 1
5 4653 1 1 3 GLY HA3 H 2.494 7.205 -1.388 1.00 . A A . 3 GLY HA3 1 1
5 4654 1 1 3 GLY N N 1.288 8.891 -1.564 1.00 . A A . 3 GLY N 1 1
5 4655 1 1 3 GLY O O 0.852 7.528 -3.867 1.00 . A A . 3 GLY O 1 1
5 4656 1 1 4 VAL C C 3.386 5.004 -5.560 1.00 . A A . 4 VAL C 1 1
5 4657 1 1 4 VAL CA C 2.818 6.418 -5.489 1.00 . A A . 4 VAL CA 1 1
5 4658 1 1 4 VAL CB C 3.504 7.305 -6.533 1.00 . A A . 4 VAL CB 1 1
5 4659 1 1 4 VAL CG1 C 3.459 6.627 -7.907 1.00 . A A . 4 VAL CG1 1 1
5 4660 1 1 4 VAL CG2 C 2.784 8.655 -6.610 1.00 . A A . 4 VAL CG2 1 1
5 4661 1 1 4 VAL H H 3.919 6.971 -3.758 1.00 . A A . 4 VAL H 1 1
5 4662 1 1 4 VAL HA H 1.762 6.376 -5.709 1.00 . A A . 4 VAL HA 1 1
5 4663 1 1 4 VAL HB H 4.533 7.463 -6.246 1.00 . A A . 4 VAL HB 1 1
5 4664 1 1 4 VAL HG11 H 3.749 7.335 -8.667 1.00 . A A . 4 VAL HG11 1 1
5 4665 1 1 4 VAL HG12 H 2.455 6.279 -8.105 1.00 . A A . 4 VAL HG12 1 1
5 4666 1 1 4 VAL HG13 H 4.137 5.787 -7.918 1.00 . A A . 4 VAL HG13 1 1
5 4667 1 1 4 VAL HG21 H 2.981 9.220 -5.711 1.00 . A A . 4 VAL HG21 1 1
5 4668 1 1 4 VAL HG22 H 1.721 8.493 -6.709 1.00 . A A . 4 VAL HG22 1 1
5 4669 1 1 4 VAL HG23 H 3.145 9.205 -7.467 1.00 . A A . 4 VAL HG23 1 1
5 4670 1 1 4 VAL N N 3.020 6.976 -4.149 1.00 . A A . 4 VAL N 1 1
5 4671 1 1 4 VAL O O 4.503 4.748 -5.106 1.00 . A A . 4 VAL O 1 1
5 4672 1 1 5 VAL C C 3.927 2.537 -7.497 1.00 . A A . 5 VAL C 1 1
5 4673 1 1 5 VAL CA C 3.043 2.705 -6.270 1.00 . A A . 5 VAL CA 1 1
5 4674 1 1 5 VAL CB C 1.821 1.793 -6.399 1.00 . A A . 5 VAL CB 1 1
5 4675 1 1 5 VAL CG1 C 2.262 0.330 -6.316 1.00 . A A . 5 VAL CG1 1 1
5 4676 1 1 5 VAL CG2 C 0.841 2.092 -5.261 1.00 . A A . 5 VAL CG2 1 1
5 4677 1 1 5 VAL H H 1.731 4.355 -6.482 1.00 . A A . 5 VAL H 1 1
5 4678 1 1 5 VAL HA H 3.601 2.419 -5.392 1.00 . A A . 5 VAL HA 1 1
5 4679 1 1 5 VAL HB H 1.337 1.970 -7.349 1.00 . A A . 5 VAL HB 1 1
5 4680 1 1 5 VAL HG11 H 2.687 0.136 -5.343 1.00 . A A . 5 VAL HG11 1 1
5 4681 1 1 5 VAL HG12 H 3.003 0.133 -7.077 1.00 . A A . 5 VAL HG12 1 1
5 4682 1 1 5 VAL HG13 H 1.409 -0.312 -6.471 1.00 . A A . 5 VAL HG13 1 1
5 4683 1 1 5 VAL HG21 H 0.356 3.040 -5.445 1.00 . A A . 5 VAL HG21 1 1
5 4684 1 1 5 VAL HG22 H 1.379 2.138 -4.326 1.00 . A A . 5 VAL HG22 1 1
5 4685 1 1 5 VAL HG23 H 0.098 1.311 -5.211 1.00 . A A . 5 VAL HG23 1 1
5 4686 1 1 5 VAL N N 2.610 4.091 -6.137 1.00 . A A . 5 VAL N 1 1
5 4687 1 1 5 VAL O O 3.555 2.938 -8.600 1.00 . A A . 5 VAL O 1 1
5 4688 1 1 6 LYS C C 6.362 0.223 -8.517 1.00 . A A . 6 LYS C 1 1
5 4689 1 1 6 LYS CA C 6.037 1.708 -8.403 1.00 . A A . 6 LYS CA 1 1
5 4690 1 1 6 LYS CB C 7.325 2.497 -8.154 1.00 . A A . 6 LYS CB 1 1
5 4691 1 1 6 LYS CD C 6.593 4.508 -9.483 1.00 . A A . 6 LYS CD 1 1
5 4692 1 1 6 LYS CE C 6.770 6.029 -9.565 1.00 . A A . 6 LYS CE 1 1
5 4693 1 1 6 LYS CG C 7.040 4.006 -8.104 1.00 . A A . 6 LYS CG 1 1
5 4694 1 1 6 LYS H H 5.339 1.636 -6.400 1.00 . A A . 6 LYS H 1 1
5 4695 1 1 6 LYS HA H 5.598 2.032 -9.334 1.00 . A A . 6 LYS HA 1 1
5 4696 1 1 6 LYS HB2 H 7.755 2.187 -7.214 1.00 . A A . 6 LYS HB2 1 1
5 4697 1 1 6 LYS HB3 H 8.026 2.294 -8.948 1.00 . A A . 6 LYS HB3 1 1
5 4698 1 1 6 LYS HD2 H 7.186 4.033 -10.250 1.00 . A A . 6 LYS HD2 1 1
5 4699 1 1 6 LYS HD3 H 5.551 4.270 -9.632 1.00 . A A . 6 LYS HD3 1 1
5 4700 1 1 6 LYS HE2 H 6.174 6.506 -8.802 1.00 . A A . 6 LYS HE2 1 1
5 4701 1 1 6 LYS HE3 H 7.811 6.280 -9.416 1.00 . A A . 6 LYS HE3 1 1
5 4702 1 1 6 LYS HG2 H 6.259 4.200 -7.381 1.00 . A A . 6 LYS HG2 1 1
5 4703 1 1 6 LYS HG3 H 7.938 4.527 -7.806 1.00 . A A . 6 LYS HG3 1 1
5 4704 1 1 6 LYS HZ1 H 7.034 6.226 -11.620 1.00 . A A . 6 LYS HZ1 1 1
5 4705 1 1 6 LYS HZ2 H 6.244 7.541 -10.896 1.00 . A A . 6 LYS HZ2 1 1
5 4706 1 1 6 LYS HZ3 H 5.411 6.081 -11.139 1.00 . A A . 6 LYS HZ3 1 1
5 4707 1 1 6 LYS N N 5.100 1.936 -7.302 1.00 . A A . 6 LYS N 1 1
5 4708 1 1 6 LYS NZ N 6.332 6.505 -10.906 1.00 . A A . 6 LYS NZ 1 1
5 4709 1 1 6 LYS O O 7.109 -0.323 -7.706 1.00 . A A . 6 LYS O 1 1
5 4710 1 1 7 VAL C C 5.964 -2.181 -11.241 1.00 . A A . 7 VAL C 1 1
5 4711 1 1 7 VAL CA C 6.025 -1.852 -9.753 1.00 . A A . 7 VAL CA 1 1
5 4712 1 1 7 VAL CB C 4.972 -2.666 -9.000 1.00 . A A . 7 VAL CB 1 1
5 4713 1 1 7 VAL CG1 C 5.200 -2.526 -7.494 1.00 . A A . 7 VAL CG1 1 1
5 4714 1 1 7 VAL CG2 C 3.579 -2.140 -9.352 1.00 . A A . 7 VAL CG2 1 1
5 4715 1 1 7 VAL H H 5.209 0.064 -10.147 1.00 . A A . 7 VAL H 1 1
5 4716 1 1 7 VAL HA H 7.005 -2.118 -9.381 1.00 . A A . 7 VAL HA 1 1
5 4717 1 1 7 VAL HB H 5.049 -3.707 -9.281 1.00 . A A . 7 VAL HB 1 1
5 4718 1 1 7 VAL HG11 H 4.575 -3.231 -6.967 1.00 . A A . 7 VAL HG11 1 1
5 4719 1 1 7 VAL HG12 H 4.948 -1.522 -7.184 1.00 . A A . 7 VAL HG12 1 1
5 4720 1 1 7 VAL HG13 H 6.236 -2.723 -7.265 1.00 . A A . 7 VAL HG13 1 1
5 4721 1 1 7 VAL HG21 H 3.501 -1.104 -9.055 1.00 . A A . 7 VAL HG21 1 1
5 4722 1 1 7 VAL HG22 H 2.832 -2.720 -8.830 1.00 . A A . 7 VAL HG22 1 1
5 4723 1 1 7 VAL HG23 H 3.421 -2.222 -10.417 1.00 . A A . 7 VAL HG23 1 1
5 4724 1 1 7 VAL N N 5.795 -0.426 -9.533 1.00 . A A . 7 VAL N 1 1
5 4725 1 1 7 VAL O O 5.368 -1.443 -12.025 1.00 . A A . 7 VAL O 1 1
5 4726 1 1 8 ASN C C 5.326 -4.498 -13.354 1.00 . A A . 8 ASN C 1 1
5 4727 1 1 8 ASN CA C 6.595 -3.722 -13.015 1.00 . A A . 8 ASN CA 1 1
5 4728 1 1 8 ASN CB C 7.816 -4.606 -13.273 1.00 . A A . 8 ASN CB 1 1
5 4729 1 1 8 ASN CG C 7.709 -5.892 -12.461 1.00 . A A . 8 ASN CG 1 1
5 4730 1 1 8 ASN H H 7.040 -3.841 -10.946 1.00 . A A . 8 ASN H 1 1
5 4731 1 1 8 ASN HA H 6.655 -2.853 -13.652 1.00 . A A . 8 ASN HA 1 1
5 4732 1 1 8 ASN HB2 H 7.867 -4.847 -14.325 1.00 . A A . 8 ASN HB2 1 1
5 4733 1 1 8 ASN HB3 H 8.710 -4.074 -12.984 1.00 . A A . 8 ASN HB3 1 1
5 4734 1 1 8 ASN HD21 H 9.456 -6.603 -13.081 1.00 . A A . 8 ASN HD21 1 1
5 4735 1 1 8 ASN HD22 H 8.609 -7.600 -12.000 1.00 . A A . 8 ASN HD22 1 1
5 4736 1 1 8 ASN N N 6.584 -3.294 -11.619 1.00 . A A . 8 ASN N 1 1
5 4737 1 1 8 ASN ND2 N 8.671 -6.771 -12.518 1.00 . A A . 8 ASN ND2 1 1
5 4738 1 1 8 ASN O O 5.062 -4.793 -14.519 1.00 . A A . 8 ASN O 1 1
5 4739 1 1 8 ASN OD1 O 6.723 -6.102 -11.755 1.00 . A A . 8 ASN OD1 1 1
5 4740 1 1 9 SER C C 2.320 -5.320 -11.398 1.00 . A A . 9 SER C 1 1
5 4741 1 1 9 SER CA C 3.304 -5.580 -12.536 1.00 . A A . 9 SER CA 1 1
5 4742 1 1 9 SER CB C 3.608 -7.075 -12.618 1.00 . A A . 9 SER CB 1 1
5 4743 1 1 9 SER H H 4.803 -4.573 -11.422 1.00 . A A . 9 SER H 1 1
5 4744 1 1 9 SER HA H 2.853 -5.266 -13.466 1.00 . A A . 9 SER HA 1 1
5 4745 1 1 9 SER HB2 H 4.266 -7.267 -13.449 1.00 . A A . 9 SER HB2 1 1
5 4746 1 1 9 SER HB3 H 4.086 -7.395 -11.701 1.00 . A A . 9 SER HB3 1 1
5 4747 1 1 9 SER HG H 2.435 -8.590 -12.279 1.00 . A A . 9 SER HG 1 1
5 4748 1 1 9 SER N N 4.543 -4.831 -12.330 1.00 . A A . 9 SER N 1 1
5 4749 1 1 9 SER O O 2.485 -4.378 -10.624 1.00 . A A . 9 SER O 1 1
5 4750 1 1 9 SER OG O 2.394 -7.790 -12.808 1.00 . A A . 9 SER OG 1 1
5 4751 1 1 10 ALA C C 0.904 -6.223 -8.882 1.00 . A A . 10 ALA C 1 1
5 4752 1 1 10 ALA CA C 0.285 -6.013 -10.261 1.00 . A A . 10 ALA CA 1 1
5 4753 1 1 10 ALA CB C -0.840 -7.031 -10.470 1.00 . A A . 10 ALA CB 1 1
5 4754 1 1 10 ALA H H 1.212 -6.893 -11.955 1.00 . A A . 10 ALA H 1 1
5 4755 1 1 10 ALA HA H -0.131 -5.019 -10.314 1.00 . A A . 10 ALA HA 1 1
5 4756 1 1 10 ALA HB1 H -0.491 -8.016 -10.197 1.00 . A A . 10 ALA HB1 1 1
5 4757 1 1 10 ALA HB2 H -1.140 -7.030 -11.508 1.00 . A A . 10 ALA HB2 1 1
5 4758 1 1 10 ALA HB3 H -1.686 -6.765 -9.851 1.00 . A A . 10 ALA HB3 1 1
5 4759 1 1 10 ALA N N 1.294 -6.162 -11.307 1.00 . A A . 10 ALA N 1 1
5 4760 1 1 10 ALA O O 1.786 -7.066 -8.710 1.00 . A A . 10 ALA O 1 1
5 4761 1 1 11 LEU C C -0.199 -5.900 -5.564 1.00 . A A . 11 LEU C 1 1
5 4762 1 1 11 LEU CA C 0.938 -5.563 -6.521 1.00 . A A . 11 LEU CA 1 1
5 4763 1 1 11 LEU CB C 1.592 -4.244 -6.089 1.00 . A A . 11 LEU CB 1 1
5 4764 1 1 11 LEU CD1 C 3.369 -5.426 -4.731 1.00 . A A . 11 LEU CD1 1 1
5 4765 1 1 11 LEU CD2 C 2.786 -3.029 -4.255 1.00 . A A . 11 LEU CD2 1 1
5 4766 1 1 11 LEU CG C 2.231 -4.390 -4.696 1.00 . A A . 11 LEU CG 1 1
5 4767 1 1 11 LEU H H -0.274 -4.804 -8.096 1.00 . A A . 11 LEU H 1 1
5 4768 1 1 11 LEU HA H 1.675 -6.351 -6.473 1.00 . A A . 11 LEU HA 1 1
5 4769 1 1 11 LEU HB2 H 2.355 -3.972 -6.804 1.00 . A A . 11 LEU HB2 1 1
5 4770 1 1 11 LEU HB3 H 0.842 -3.470 -6.057 1.00 . A A . 11 LEU HB3 1 1
5 4771 1 1 11 LEU HD11 H 3.859 -5.399 -5.694 1.00 . A A . 11 LEU HD11 1 1
5 4772 1 1 11 LEU HD12 H 2.963 -6.413 -4.562 1.00 . A A . 11 LEU HD12 1 1
5 4773 1 1 11 LEU HD13 H 4.089 -5.205 -3.956 1.00 . A A . 11 LEU HD13 1 1
5 4774 1 1 11 LEU HD21 H 2.996 -3.050 -3.195 1.00 . A A . 11 LEU HD21 1 1
5 4775 1 1 11 LEU HD22 H 2.059 -2.258 -4.463 1.00 . A A . 11 LEU HD22 1 1
5 4776 1 1 11 LEU HD23 H 3.697 -2.818 -4.797 1.00 . A A . 11 LEU HD23 1 1
5 4777 1 1 11 LEU HG H 1.481 -4.714 -3.990 1.00 . A A . 11 LEU HG 1 1
5 4778 1 1 11 LEU N N 0.432 -5.455 -7.896 1.00 . A A . 11 LEU N 1 1
5 4779 1 1 11 LEU O O -1.268 -5.292 -5.612 1.00 . A A . 11 LEU O 1 1
5 4780 1 1 12 ASN C C -0.950 -6.394 -2.501 1.00 . A A . 12 ASN C 1 1
5 4781 1 1 12 ASN CA C -0.957 -7.302 -3.726 1.00 . A A . 12 ASN CA 1 1
5 4782 1 1 12 ASN CB C -0.674 -8.743 -3.295 1.00 . A A . 12 ASN CB 1 1
5 4783 1 1 12 ASN CG C -1.014 -9.703 -4.429 1.00 . A A . 12 ASN CG 1 1
5 4784 1 1 12 ASN H H 0.916 -7.321 -4.711 1.00 . A A . 12 ASN H 1 1
5 4785 1 1 12 ASN HA H -1.935 -7.263 -4.184 1.00 . A A . 12 ASN HA 1 1
5 4786 1 1 12 ASN HB2 H 0.373 -8.842 -3.044 1.00 . A A . 12 ASN HB2 1 1
5 4787 1 1 12 ASN HB3 H -1.274 -8.984 -2.430 1.00 . A A . 12 ASN HB3 1 1
5 4788 1 1 12 ASN HD21 H 0.126 -11.169 -3.728 1.00 . A A . 12 ASN HD21 1 1
5 4789 1 1 12 ASN HD22 H -0.701 -11.518 -5.169 1.00 . A A . 12 ASN HD22 1 1
5 4790 1 1 12 ASN N N 0.044 -6.876 -4.698 1.00 . A A . 12 ASN N 1 1
5 4791 1 1 12 ASN ND2 N -0.486 -10.895 -4.443 1.00 . A A . 12 ASN ND2 1 1
5 4792 1 1 12 ASN O O 0.105 -5.952 -2.046 1.00 . A A . 12 ASN O 1 1
5 4793 1 1 12 ASN OD1 O -1.780 -9.355 -5.328 1.00 . A A . 12 ASN OD1 1 1
5 4794 1 1 13 MET C C -2.806 -6.109 0.391 1.00 . A A . 13 MET C 1 1
5 4795 1 1 13 MET CA C -2.297 -5.279 -0.780 1.00 . A A . 13 MET CA 1 1
5 4796 1 1 13 MET CB C -3.284 -4.149 -1.074 1.00 . A A . 13 MET CB 1 1
5 4797 1 1 13 MET CE C -6.032 -2.454 -0.026 1.00 . A A . 13 MET CE 1 1
5 4798 1 1 13 MET CG C -3.432 -3.263 0.165 1.00 . A A . 13 MET CG 1 1
5 4799 1 1 13 MET H H -2.944 -6.520 -2.377 1.00 . A A . 13 MET H 1 1
5 4800 1 1 13 MET HA H -1.340 -4.850 -0.517 1.00 . A A . 13 MET HA 1 1
5 4801 1 1 13 MET HB2 H -2.920 -3.557 -1.901 1.00 . A A . 13 MET HB2 1 1
5 4802 1 1 13 MET HB3 H -4.246 -4.568 -1.329 1.00 . A A . 13 MET HB3 1 1
5 4803 1 1 13 MET HE1 H -6.186 -2.674 1.020 1.00 . A A . 13 MET HE1 1 1
5 4804 1 1 13 MET HE2 H -6.137 -3.358 -0.610 1.00 . A A . 13 MET HE2 1 1
5 4805 1 1 13 MET HE3 H -6.767 -1.733 -0.351 1.00 . A A . 13 MET HE3 1 1
5 4806 1 1 13 MET HG2 H -3.954 -3.809 0.937 1.00 . A A . 13 MET HG2 1 1
5 4807 1 1 13 MET HG3 H -2.453 -2.980 0.525 1.00 . A A . 13 MET HG3 1 1
5 4808 1 1 13 MET N N -2.144 -6.129 -1.967 1.00 . A A . 13 MET N 1 1
5 4809 1 1 13 MET O O -3.535 -7.083 0.199 1.00 . A A . 13 MET O 1 1
5 4810 1 1 13 MET SD S -4.372 -1.773 -0.263 1.00 . A A . 13 MET SD 1 1
5 4811 1 1 14 ARG C C -3.557 -5.571 3.784 1.00 . A A . 14 ARG C 1 1
5 4812 1 1 14 ARG CA C -2.814 -6.464 2.812 1.00 . A A . 14 ARG CA 1 1
5 4813 1 1 14 ARG CB C -1.587 -7.010 3.516 1.00 . A A . 14 ARG CB 1 1
5 4814 1 1 14 ARG CD C 0.248 -8.708 3.303 1.00 . A A . 14 ARG CD 1 1
5 4815 1 1 14 ARG CG C -0.905 -7.996 2.578 1.00 . A A . 14 ARG CG 1 1
5 4816 1 1 14 ARG CZ C 2.123 -7.906 4.550 1.00 . A A . 14 ARG CZ 1 1
5 4817 1 1 14 ARG H H -1.818 -4.954 1.697 1.00 . A A . 14 ARG H 1 1
5 4818 1 1 14 ARG HA H -3.451 -7.292 2.540 1.00 . A A . 14 ARG HA 1 1
5 4819 1 1 14 ARG HB2 H -0.911 -6.198 3.764 1.00 . A A . 14 ARG HB2 1 1
5 4820 1 1 14 ARG HB3 H -1.892 -7.518 4.416 1.00 . A A . 14 ARG HB3 1 1
5 4821 1 1 14 ARG HD2 H -0.073 -8.942 4.293 1.00 . A A . 14 ARG HD2 1 1
5 4822 1 1 14 ARG HD3 H 0.448 -9.651 2.788 1.00 . A A . 14 ARG HD3 1 1
5 4823 1 1 14 ARG HE H 2.030 -7.834 2.524 1.00 . A A . 14 ARG HE 1 1
5 4824 1 1 14 ARG HG2 H -1.637 -8.728 2.248 1.00 . A A . 14 ARG HG2 1 1
5 4825 1 1 14 ARG HG3 H -0.527 -7.470 1.708 1.00 . A A . 14 ARG HG3 1 1
5 4826 1 1 14 ARG HH11 H 0.809 -6.647 5.432 1.00 . A A . 14 ARG HH11 1 1
5 4827 1 1 14 ARG HH12 H 2.088 -7.226 6.452 1.00 . A A . 14 ARG HH12 1 1
5 4828 1 1 14 ARG HH21 H 3.802 -8.710 3.819 1.00 . A A . 14 ARG HH21 1 1
5 4829 1 1 14 ARG HH22 H 3.808 -8.398 5.522 1.00 . A A . 14 ARG HH22 1 1
5 4830 1 1 14 ARG N N -2.408 -5.731 1.607 1.00 . A A . 14 ARG N 1 1
5 4831 1 1 14 ARG NE N 1.516 -7.927 3.368 1.00 . A A . 14 ARG NE 1 1
5 4832 1 1 14 ARG NH1 N 1.633 -7.201 5.552 1.00 . A A . 14 ARG NH1 1 1
5 4833 1 1 14 ARG NH2 N 3.338 -8.364 4.637 1.00 . A A . 14 ARG NH2 1 1
5 4834 1 1 14 ARG O O -3.366 -4.361 3.805 1.00 . A A . 14 ARG O 1 1
5 4835 1 1 15 SER C C -4.267 -4.762 6.605 1.00 . A A . 15 SER C 1 1
5 4836 1 1 15 SER CA C -5.177 -5.443 5.581 1.00 . A A . 15 SER CA 1 1
5 4837 1 1 15 SER CB C -6.145 -6.375 6.301 1.00 . A A . 15 SER CB 1 1
5 4838 1 1 15 SER H H -4.513 -7.166 4.535 1.00 . A A . 15 SER H 1 1
5 4839 1 1 15 SER HA H -5.746 -4.684 5.068 1.00 . A A . 15 SER HA 1 1
5 4840 1 1 15 SER HB2 H -6.974 -6.604 5.652 1.00 . A A . 15 SER HB2 1 1
5 4841 1 1 15 SER HB3 H -5.635 -7.290 6.569 1.00 . A A . 15 SER HB3 1 1
5 4842 1 1 15 SER HG H -7.355 -5.150 7.206 1.00 . A A . 15 SER HG 1 1
5 4843 1 1 15 SER N N -4.406 -6.189 4.597 1.00 . A A . 15 SER N 1 1
5 4844 1 1 15 SER O O -4.508 -3.616 6.984 1.00 . A A . 15 SER O 1 1
5 4845 1 1 15 SER OG O -6.632 -5.727 7.468 1.00 . A A . 15 SER OG 1 1
5 4846 1 1 16 GLY C C -0.869 -5.292 7.770 1.00 . A A . 16 GLY C 1 1
5 4847 1 1 16 GLY CA C -2.313 -4.897 8.057 1.00 . A A . 16 GLY CA 1 1
5 4848 1 1 16 GLY H H -3.083 -6.378 6.738 1.00 . A A . 16 GLY H 1 1
5 4849 1 1 16 GLY HA2 H -2.392 -3.820 8.050 1.00 . A A . 16 GLY HA2 1 1
5 4850 1 1 16 GLY HA3 H -2.588 -5.263 9.035 1.00 . A A . 16 GLY HA3 1 1
5 4851 1 1 16 GLY N N -3.230 -5.465 7.064 1.00 . A A . 16 GLY N 1 1
5 4852 1 1 16 GLY O O -0.545 -5.754 6.674 1.00 . A A . 16 GLY O 1 1
5 4853 1 1 17 PRO C C 1.713 -6.917 8.911 1.00 . A A . 17 PRO C 1 1
5 4854 1 1 17 PRO CA C 1.434 -5.445 8.598 1.00 . A A . 17 PRO CA 1 1
5 4855 1 1 17 PRO CB C 2.114 -4.505 9.605 1.00 . A A . 17 PRO CB 1 1
5 4856 1 1 17 PRO CD C -0.301 -4.561 10.065 1.00 . A A . 17 PRO CD 1 1
5 4857 1 1 17 PRO CG C 1.074 -4.181 10.647 1.00 . A A . 17 PRO CG 1 1
5 4858 1 1 17 PRO HA H 1.774 -5.212 7.602 1.00 . A A . 17 PRO HA 1 1
5 4859 1 1 17 PRO HB2 H 2.968 -4.992 10.062 1.00 . A A . 17 PRO HB2 1 1
5 4860 1 1 17 PRO HB3 H 2.432 -3.597 9.109 1.00 . A A . 17 PRO HB3 1 1
5 4861 1 1 17 PRO HD2 H -0.781 -5.310 10.681 1.00 . A A . 17 PRO HD2 1 1
5 4862 1 1 17 PRO HD3 H -0.931 -3.690 9.970 1.00 . A A . 17 PRO HD3 1 1
5 4863 1 1 17 PRO HG2 H 1.266 -4.747 11.553 1.00 . A A . 17 PRO HG2 1 1
5 4864 1 1 17 PRO HG3 H 1.091 -3.121 10.872 1.00 . A A . 17 PRO HG3 1 1
5 4865 1 1 17 PRO N N -0.001 -5.109 8.734 1.00 . A A . 17 PRO N 1 1
5 4866 1 1 17 PRO O O 2.304 -7.244 9.940 1.00 . A A . 17 PRO O 1 1
5 4867 1 1 18 GLY C C 1.186 -9.975 6.898 1.00 . A A . 18 GLY C 1 1
5 4868 1 1 18 GLY CA C 1.493 -9.223 8.186 1.00 . A A . 18 GLY CA 1 1
5 4869 1 1 18 GLY H H 0.821 -7.471 7.209 1.00 . A A . 18 GLY H 1 1
5 4870 1 1 18 GLY HA2 H 2.520 -9.404 8.466 1.00 . A A . 18 GLY HA2 1 1
5 4871 1 1 18 GLY HA3 H 0.841 -9.587 8.965 1.00 . A A . 18 GLY HA3 1 1
5 4872 1 1 18 GLY N N 1.284 -7.792 8.011 1.00 . A A . 18 GLY N 1 1
5 4873 1 1 18 GLY O O 0.067 -9.923 6.391 1.00 . A A . 18 GLY O 1 1
5 4874 1 1 19 SER C C 0.928 -12.498 5.330 1.00 . A A . 19 SER C 1 1
5 4875 1 1 19 SER CA C 2.007 -11.432 5.146 1.00 . A A . 19 SER CA 1 1
5 4876 1 1 19 SER CB C 3.324 -12.091 4.739 1.00 . A A . 19 SER CB 1 1
5 4877 1 1 19 SER H H 3.055 -10.682 6.825 1.00 . A A . 19 SER H 1 1
5 4878 1 1 19 SER HA H 1.705 -10.755 4.365 1.00 . A A . 19 SER HA 1 1
5 4879 1 1 19 SER HB2 H 4.122 -11.371 4.801 1.00 . A A . 19 SER HB2 1 1
5 4880 1 1 19 SER HB3 H 3.535 -12.918 5.405 1.00 . A A . 19 SER HB3 1 1
5 4881 1 1 19 SER HG H 4.101 -12.596 3.028 1.00 . A A . 19 SER HG 1 1
5 4882 1 1 19 SER N N 2.184 -10.675 6.375 1.00 . A A . 19 SER N 1 1
5 4883 1 1 19 SER O O 0.509 -13.147 4.371 1.00 . A A . 19 SER O 1 1
5 4884 1 1 19 SER OG O 3.218 -12.559 3.401 1.00 . A A . 19 SER OG 1 1
5 4885 1 1 20 ASN C C -1.935 -13.074 6.782 1.00 . A A . 20 ASN C 1 1
5 4886 1 1 20 ASN CA C -0.533 -13.675 6.888 1.00 . A A . 20 ASN CA 1 1
5 4887 1 1 20 ASN CB C -0.319 -14.203 8.309 1.00 . A A . 20 ASN CB 1 1
5 4888 1 1 20 ASN CG C 1.006 -14.957 8.403 1.00 . A A . 20 ASN CG 1 1
5 4889 1 1 20 ASN H H 0.865 -12.135 7.299 1.00 . A A . 20 ASN H 1 1
5 4890 1 1 20 ASN HA H -0.452 -14.499 6.196 1.00 . A A . 20 ASN HA 1 1
5 4891 1 1 20 ASN HB2 H -0.308 -13.373 9.000 1.00 . A A . 20 ASN HB2 1 1
5 4892 1 1 20 ASN HB3 H -1.128 -14.871 8.568 1.00 . A A . 20 ASN HB3 1 1
5 4893 1 1 20 ASN HD21 H 1.049 -15.433 6.476 1.00 . A A . 20 ASN HD21 1 1
5 4894 1 1 20 ASN HD22 H 2.366 -15.989 7.390 1.00 . A A . 20 ASN HD22 1 1
5 4895 1 1 20 ASN N N 0.489 -12.678 6.576 1.00 . A A . 20 ASN N 1 1
5 4896 1 1 20 ASN ND2 N 1.516 -15.506 7.334 1.00 . A A . 20 ASN ND2 1 1
5 4897 1 1 20 ASN O O -2.923 -13.736 7.105 1.00 . A A . 20 ASN O 1 1
5 4898 1 1 20 ASN OD1 O 1.594 -15.048 9.482 1.00 . A A . 20 ASN OD1 1 1
5 4899 1 1 21 TYR C C -3.914 -11.442 4.808 1.00 . A A . 21 TYR C 1 1
5 4900 1 1 21 TYR CA C -3.315 -11.154 6.184 1.00 . A A . 21 TYR CA 1 1
5 4901 1 1 21 TYR CB C -3.147 -9.635 6.370 1.00 . A A . 21 TYR CB 1 1
5 4902 1 1 21 TYR CD1 C -4.354 -9.475 8.576 1.00 . A A . 21 TYR CD1 1 1
5 4903 1 1 21 TYR CD2 C -2.039 -8.760 8.474 1.00 . A A . 21 TYR CD2 1 1
5 4904 1 1 21 TYR CE1 C -4.396 -9.149 9.936 1.00 . A A . 21 TYR CE1 1 1
5 4905 1 1 21 TYR CE2 C -2.081 -8.433 9.835 1.00 . A A . 21 TYR CE2 1 1
5 4906 1 1 21 TYR CG C -3.177 -9.282 7.844 1.00 . A A . 21 TYR CG 1 1
5 4907 1 1 21 TYR CZ C -3.260 -8.626 10.565 1.00 . A A . 21 TYR CZ 1 1
5 4908 1 1 21 TYR H H -1.202 -11.343 6.083 1.00 . A A . 21 TYR H 1 1
5 4909 1 1 21 TYR HA H -3.993 -11.528 6.939 1.00 . A A . 21 TYR HA 1 1
5 4910 1 1 21 TYR HB2 H -2.204 -9.325 5.944 1.00 . A A . 21 TYR HB2 1 1
5 4911 1 1 21 TYR HB3 H -3.951 -9.116 5.867 1.00 . A A . 21 TYR HB3 1 1
5 4912 1 1 21 TYR HD1 H -5.232 -9.878 8.091 1.00 . A A . 21 TYR HD1 1 1
5 4913 1 1 21 TYR HD2 H -1.131 -8.611 7.912 1.00 . A A . 21 TYR HD2 1 1
5 4914 1 1 21 TYR HE1 H -5.305 -9.296 10.499 1.00 . A A . 21 TYR HE1 1 1
5 4915 1 1 21 TYR HE2 H -1.205 -8.030 10.322 1.00 . A A . 21 TYR HE2 1 1
5 4916 1 1 21 TYR HH H -2.941 -7.421 12.011 1.00 . A A . 21 TYR HH 1 1
5 4917 1 1 21 TYR N N -2.020 -11.824 6.327 1.00 . A A . 21 TYR N 1 1
5 4918 1 1 21 TYR O O -5.066 -11.097 4.539 1.00 . A A . 21 TYR O 1 1
5 4919 1 1 21 TYR OH O -3.303 -8.303 11.907 1.00 . A A . 21 TYR OH 1 1
5 4920 1 1 22 GLY C C -3.800 -11.156 1.773 1.00 . A A . 22 GLY C 1 1
5 4921 1 1 22 GLY CA C -3.596 -12.413 2.605 1.00 . A A . 22 GLY CA 1 1
5 4922 1 1 22 GLY H H -2.223 -12.325 4.214 1.00 . A A . 22 GLY H 1 1
5 4923 1 1 22 GLY HA2 H -2.866 -13.047 2.121 1.00 . A A . 22 GLY HA2 1 1
5 4924 1 1 22 GLY HA3 H -4.534 -12.941 2.678 1.00 . A A . 22 GLY HA3 1 1
5 4925 1 1 22 GLY N N -3.129 -12.078 3.945 1.00 . A A . 22 GLY N 1 1
5 4926 1 1 22 GLY O O -3.594 -10.043 2.256 1.00 . A A . 22 GLY O 1 1
5 4927 1 1 23 VAL C C -5.904 -9.764 -0.319 1.00 . A A . 23 VAL C 1 1
5 4928 1 1 23 VAL CA C -4.443 -10.211 -0.381 1.00 . A A . 23 VAL CA 1 1
5 4929 1 1 23 VAL CB C -4.081 -10.610 -1.815 1.00 . A A . 23 VAL CB 1 1
5 4930 1 1 23 VAL CG1 C -4.953 -11.788 -2.265 1.00 . A A . 23 VAL CG1 1 1
5 4931 1 1 23 VAL CG2 C -4.308 -9.416 -2.746 1.00 . A A . 23 VAL CG2 1 1
5 4932 1 1 23 VAL H H -4.357 -12.251 0.193 1.00 . A A . 23 VAL H 1 1
5 4933 1 1 23 VAL HA H -3.814 -9.385 -0.085 1.00 . A A . 23 VAL HA 1 1
5 4934 1 1 23 VAL HB H -3.040 -10.902 -1.852 1.00 . A A . 23 VAL HB 1 1
5 4935 1 1 23 VAL HG11 H -4.500 -12.263 -3.124 1.00 . A A . 23 VAL HG11 1 1
5 4936 1 1 23 VAL HG12 H -5.936 -11.431 -2.532 1.00 . A A . 23 VAL HG12 1 1
5 4937 1 1 23 VAL HG13 H -5.037 -12.504 -1.462 1.00 . A A . 23 VAL HG13 1 1
5 4938 1 1 23 VAL HG21 H -3.821 -8.543 -2.337 1.00 . A A . 23 VAL HG21 1 1
5 4939 1 1 23 VAL HG22 H -5.367 -9.228 -2.836 1.00 . A A . 23 VAL HG22 1 1
5 4940 1 1 23 VAL HG23 H -3.897 -9.634 -3.720 1.00 . A A . 23 VAL HG23 1 1
5 4941 1 1 23 VAL N N -4.209 -11.340 0.519 1.00 . A A . 23 VAL N 1 1
5 4942 1 1 23 VAL O O -6.817 -10.562 -0.534 1.00 . A A . 23 VAL O 1 1
5 4943 1 1 24 ILE C C -7.807 -7.090 -1.152 1.00 . A A . 24 ILE C 1 1
5 4944 1 1 24 ILE CA C -7.478 -7.932 0.076 1.00 . A A . 24 ILE CA 1 1
5 4945 1 1 24 ILE CB C -7.606 -7.067 1.332 1.00 . A A . 24 ILE CB 1 1
5 4946 1 1 24 ILE CD1 C -6.743 -5.005 2.463 1.00 . A A . 24 ILE CD1 1 1
5 4947 1 1 24 ILE CG1 C -6.471 -6.036 1.364 1.00 . A A . 24 ILE CG1 1 1
5 4948 1 1 24 ILE CG2 C -7.517 -7.959 2.572 1.00 . A A . 24 ILE CG2 1 1
5 4949 1 1 24 ILE H H -5.354 -7.892 0.147 1.00 . A A . 24 ILE H 1 1
5 4950 1 1 24 ILE HA H -8.191 -8.743 0.143 1.00 . A A . 24 ILE HA 1 1
5 4951 1 1 24 ILE HB H -8.559 -6.557 1.323 1.00 . A A . 24 ILE HB 1 1
5 4952 1 1 24 ILE HD11 H -7.483 -4.297 2.116 1.00 . A A . 24 ILE HD11 1 1
5 4953 1 1 24 ILE HD12 H -5.828 -4.481 2.696 1.00 . A A . 24 ILE HD12 1 1
5 4954 1 1 24 ILE HD13 H -7.109 -5.503 3.347 1.00 . A A . 24 ILE HD13 1 1
5 4955 1 1 24 ILE HG12 H -5.537 -6.539 1.567 1.00 . A A . 24 ILE HG12 1 1
5 4956 1 1 24 ILE HG13 H -6.410 -5.536 0.410 1.00 . A A . 24 ILE HG13 1 1
5 4957 1 1 24 ILE HG21 H -7.586 -7.349 3.461 1.00 . A A . 24 ILE HG21 1 1
5 4958 1 1 24 ILE HG22 H -6.575 -8.487 2.569 1.00 . A A . 24 ILE HG22 1 1
5 4959 1 1 24 ILE HG23 H -8.329 -8.672 2.562 1.00 . A A . 24 ILE HG23 1 1
5 4960 1 1 24 ILE N N -6.120 -8.481 -0.017 1.00 . A A . 24 ILE N 1 1
5 4961 1 1 24 ILE O O -8.935 -6.623 -1.310 1.00 . A A . 24 ILE O 1 1
5 4962 1 1 25 GLY C C -5.762 -6.127 -4.098 1.00 . A A . 25 GLY C 1 1
5 4963 1 1 25 GLY CA C -7.011 -6.109 -3.224 1.00 . A A . 25 GLY CA 1 1
5 4964 1 1 25 GLY H H -5.937 -7.295 -1.835 1.00 . A A . 25 GLY H 1 1
5 4965 1 1 25 GLY HA2 H -7.841 -6.515 -3.784 1.00 . A A . 25 GLY HA2 1 1
5 4966 1 1 25 GLY HA3 H -7.232 -5.090 -2.949 1.00 . A A . 25 GLY HA3 1 1
5 4967 1 1 25 GLY N N -6.815 -6.899 -2.015 1.00 . A A . 25 GLY N 1 1
5 4968 1 1 25 GLY O O -4.740 -6.706 -3.727 1.00 . A A . 25 GLY O 1 1
5 4969 1 1 26 THR C C -4.424 -3.972 -6.567 1.00 . A A . 26 THR C 1 1
5 4970 1 1 26 THR CA C -4.722 -5.420 -6.196 1.00 . A A . 26 THR CA 1 1
5 4971 1 1 26 THR CB C -5.041 -6.217 -7.465 1.00 . A A . 26 THR CB 1 1
5 4972 1 1 26 THR CG2 C -3.833 -6.191 -8.404 1.00 . A A . 26 THR CG2 1 1
5 4973 1 1 26 THR H H -6.692 -5.040 -5.500 1.00 . A A . 26 THR H 1 1
5 4974 1 1 26 THR HA H -3.843 -5.846 -5.730 1.00 . A A . 26 THR HA 1 1
5 4975 1 1 26 THR HB H -5.887 -5.775 -7.967 1.00 . A A . 26 THR HB 1 1
5 4976 1 1 26 THR HG1 H -4.852 -7.781 -6.324 1.00 . A A . 26 THR HG1 1 1
5 4977 1 1 26 THR HG21 H -2.938 -6.423 -7.845 1.00 . A A . 26 THR HG21 1 1
5 4978 1 1 26 THR HG22 H -3.738 -5.209 -8.843 1.00 . A A . 26 THR HG22 1 1
5 4979 1 1 26 THR HG23 H -3.968 -6.923 -9.186 1.00 . A A . 26 THR HG23 1 1
5 4980 1 1 26 THR N N -5.851 -5.484 -5.263 1.00 . A A . 26 THR N 1 1
5 4981 1 1 26 THR O O -5.324 -3.216 -6.933 1.00 . A A . 26 THR O 1 1
5 4982 1 1 26 THR OG1 O -5.344 -7.561 -7.119 1.00 . A A . 26 THR OG1 1 1
5 4983 1 1 27 LEU C C -1.856 -2.226 -8.041 1.00 . A A . 27 LEU C 1 1
5 4984 1 1 27 LEU CA C -2.733 -2.225 -6.790 1.00 . A A . 27 LEU CA 1 1
5 4985 1 1 27 LEU CB C -1.945 -1.637 -5.614 1.00 . A A . 27 LEU CB 1 1
5 4986 1 1 27 LEU CD1 C -1.940 -1.194 -3.158 1.00 . A A . 27 LEU CD1 1 1
5 4987 1 1 27 LEU CD2 C -4.039 -0.835 -4.474 1.00 . A A . 27 LEU CD2 1 1
5 4988 1 1 27 LEU CG C -2.781 -1.705 -4.331 1.00 . A A . 27 LEU CG 1 1
5 4989 1 1 27 LEU H H -2.480 -4.236 -6.166 1.00 . A A . 27 LEU H 1 1
5 4990 1 1 27 LEU HA H -3.601 -1.607 -6.975 1.00 . A A . 27 LEU HA 1 1
5 4991 1 1 27 LEU HB2 H -1.034 -2.199 -5.476 1.00 . A A . 27 LEU HB2 1 1
5 4992 1 1 27 LEU HB3 H -1.702 -0.606 -5.825 1.00 . A A . 27 LEU HB3 1 1
5 4993 1 1 27 LEU HD11 H -2.533 -1.214 -2.257 1.00 . A A . 27 LEU HD11 1 1
5 4994 1 1 27 LEU HD12 H -1.620 -0.182 -3.358 1.00 . A A . 27 LEU HD12 1 1
5 4995 1 1 27 LEU HD13 H -1.074 -1.828 -3.034 1.00 . A A . 27 LEU HD13 1 1
5 4996 1 1 27 LEU HD21 H -4.799 -1.387 -5.005 1.00 . A A . 27 LEU HD21 1 1
5 4997 1 1 27 LEU HD22 H -3.798 0.066 -5.020 1.00 . A A . 27 LEU HD22 1 1
5 4998 1 1 27 LEU HD23 H -4.412 -0.571 -3.494 1.00 . A A . 27 LEU HD23 1 1
5 4999 1 1 27 LEU HG H -3.069 -2.730 -4.144 1.00 . A A . 27 LEU HG 1 1
5 5000 1 1 27 LEU N N -3.153 -3.588 -6.466 1.00 . A A . 27 LEU N 1 1
5 5001 1 1 27 LEU O O -1.102 -3.168 -8.283 1.00 . A A . 27 LEU O 1 1
5 5002 1 1 28 ARG C C -0.214 0.141 -9.958 1.00 . A A . 28 ARG C 1 1
5 5003 1 1 28 ARG CA C -1.175 -1.038 -10.069 1.00 . A A . 28 ARG CA 1 1
5 5004 1 1 28 ARG CB C -2.113 -0.834 -11.260 1.00 . A A . 28 ARG CB 1 1
5 5005 1 1 28 ARG CD C -3.915 -1.827 -12.633 1.00 . A A . 28 ARG CD 1 1
5 5006 1 1 28 ARG CG C -2.926 -2.107 -11.510 1.00 . A A . 28 ARG CG 1 1
5 5007 1 1 28 ARG CZ C -5.954 -1.170 -11.522 1.00 . A A . 28 ARG CZ 1 1
5 5008 1 1 28 ARG H H -2.582 -0.442 -8.594 1.00 . A A . 28 ARG H 1 1
5 5009 1 1 28 ARG HA H -0.602 -1.942 -10.230 1.00 . A A . 28 ARG HA 1 1
5 5010 1 1 28 ARG HB2 H -2.788 -0.017 -11.048 1.00 . A A . 28 ARG HB2 1 1
5 5011 1 1 28 ARG HB3 H -1.535 -0.599 -12.143 1.00 . A A . 28 ARG HB3 1 1
5 5012 1 1 28 ARG HD2 H -3.386 -1.450 -13.496 1.00 . A A . 28 ARG HD2 1 1
5 5013 1 1 28 ARG HD3 H -4.437 -2.733 -12.892 1.00 . A A . 28 ARG HD3 1 1
5 5014 1 1 28 ARG HE H -4.584 0.119 -12.184 1.00 . A A . 28 ARG HE 1 1
5 5015 1 1 28 ARG HG2 H -2.274 -2.918 -11.793 1.00 . A A . 28 ARG HG2 1 1
5 5016 1 1 28 ARG HG3 H -3.471 -2.366 -10.615 1.00 . A A . 28 ARG HG3 1 1
5 5017 1 1 28 ARG HH11 H -6.105 -2.956 -12.421 1.00 . A A . 28 ARG HH11 1 1
5 5018 1 1 28 ARG HH12 H -7.347 -2.588 -11.275 1.00 . A A . 28 ARG HH12 1 1
5 5019 1 1 28 ARG HH21 H -6.143 0.602 -10.630 1.00 . A A . 28 ARG HH21 1 1
5 5020 1 1 28 ARG HH22 H -7.366 -0.562 -10.245 1.00 . A A . 28 ARG HH22 1 1
5 5021 1 1 28 ARG N N -1.962 -1.162 -8.838 1.00 . A A . 28 ARG N 1 1
5 5022 1 1 28 ARG NE N -4.853 -0.824 -12.163 1.00 . A A . 28 ARG NE 1 1
5 5023 1 1 28 ARG NH1 N -6.509 -2.330 -11.754 1.00 . A A . 28 ARG NH1 1 1
5 5024 1 1 28 ARG NH2 N -6.536 -0.308 -10.741 1.00 . A A . 28 ARG NH2 1 1
5 5025 1 1 28 ARG O O -0.386 1.018 -9.112 1.00 . A A . 28 ARG O 1 1
5 5026 1 1 29 ASN C C 1.187 2.536 -11.269 1.00 . A A . 29 ASN C 1 1
5 5027 1 1 29 ASN CA C 1.796 1.222 -10.790 1.00 . A A . 29 ASN CA 1 1
5 5028 1 1 29 ASN CB C 2.973 0.845 -11.689 1.00 . A A . 29 ASN CB 1 1
5 5029 1 1 29 ASN CG C 2.481 0.609 -13.113 1.00 . A A . 29 ASN CG 1 1
5 5030 1 1 29 ASN H H 0.897 -0.578 -11.456 1.00 . A A . 29 ASN H 1 1
5 5031 1 1 29 ASN HA H 2.157 1.350 -9.781 1.00 . A A . 29 ASN HA 1 1
5 5032 1 1 29 ASN HB2 H 3.698 1.646 -11.687 1.00 . A A . 29 ASN HB2 1 1
5 5033 1 1 29 ASN HB3 H 3.435 -0.057 -11.317 1.00 . A A . 29 ASN HB3 1 1
5 5034 1 1 29 ASN HD21 H 4.188 -0.192 -13.730 1.00 . A A . 29 ASN HD21 1 1
5 5035 1 1 29 ASN HD22 H 2.968 -0.093 -14.905 1.00 . A A . 29 ASN HD22 1 1
5 5036 1 1 29 ASN N N 0.805 0.151 -10.808 1.00 . A A . 29 ASN N 1 1
5 5037 1 1 29 ASN ND2 N 3.279 0.063 -13.989 1.00 . A A . 29 ASN ND2 1 1
5 5038 1 1 29 ASN O O 0.094 2.552 -11.833 1.00 . A A . 29 ASN O 1 1
5 5039 1 1 29 ASN OD1 O 1.336 0.928 -13.435 1.00 . A A . 29 ASN OD1 1 1
5 5040 1 1 30 ASN C C 0.282 5.435 -10.594 1.00 . A A . 30 ASN C 1 1
5 5041 1 1 30 ASN CA C 1.453 4.958 -11.448 1.00 . A A . 30 ASN CA 1 1
5 5042 1 1 30 ASN CB C 1.041 4.946 -12.925 1.00 . A A . 30 ASN CB 1 1
5 5043 1 1 30 ASN CG C 1.039 6.366 -13.483 1.00 . A A . 30 ASN CG 1 1
5 5044 1 1 30 ASN H H 2.773 3.543 -10.585 1.00 . A A . 30 ASN H 1 1
5 5045 1 1 30 ASN HA H 2.272 5.652 -11.325 1.00 . A A . 30 ASN HA 1 1
5 5046 1 1 30 ASN HB2 H 1.739 4.342 -13.486 1.00 . A A . 30 ASN HB2 1 1
5 5047 1 1 30 ASN HB3 H 0.050 4.529 -13.021 1.00 . A A . 30 ASN HB3 1 1
5 5048 1 1 30 ASN HD21 H -0.550 6.065 -14.634 1.00 . A A . 30 ASN HD21 1 1
5 5049 1 1 30 ASN HD22 H 0.117 7.623 -14.711 1.00 . A A . 30 ASN HD22 1 1
5 5050 1 1 30 ASN N N 1.909 3.630 -11.039 1.00 . A A . 30 ASN N 1 1
5 5051 1 1 30 ASN ND2 N 0.126 6.714 -14.348 1.00 . A A . 30 ASN ND2 1 1
5 5052 1 1 30 ASN O O 0.090 6.639 -10.415 1.00 . A A . 30 ASN O 1 1
5 5053 1 1 30 ASN OD1 O 1.889 7.179 -13.120 1.00 . A A . 30 ASN OD1 1 1
5 5054 1 1 31 ASP C C -1.156 5.493 -7.933 1.00 . A A . 31 ASP C 1 1
5 5055 1 1 31 ASP CA C -1.642 4.869 -9.237 1.00 . A A . 31 ASP CA 1 1
5 5056 1 1 31 ASP CB C -2.502 3.634 -8.938 1.00 . A A . 31 ASP CB 1 1
5 5057 1 1 31 ASP CG C -3.408 3.315 -10.127 1.00 . A A . 31 ASP CG 1 1
5 5058 1 1 31 ASP H H -0.310 3.553 -10.236 1.00 . A A . 31 ASP H 1 1
5 5059 1 1 31 ASP HA H -2.240 5.595 -9.769 1.00 . A A . 31 ASP HA 1 1
5 5060 1 1 31 ASP HB2 H -1.860 2.790 -8.742 1.00 . A A . 31 ASP HB2 1 1
5 5061 1 1 31 ASP HB3 H -3.115 3.824 -8.068 1.00 . A A . 31 ASP HB3 1 1
5 5062 1 1 31 ASP N N -0.501 4.500 -10.067 1.00 . A A . 31 ASP N 1 1
5 5063 1 1 31 ASP O O -0.203 5.011 -7.319 1.00 . A A . 31 ASP O 1 1
5 5064 1 1 31 ASP OD1 O -3.217 3.916 -11.171 1.00 . A A . 31 ASP OD1 1 1
5 5065 1 1 31 ASP OD2 O -4.278 2.474 -9.973 1.00 . A A . 31 ASP OD2 1 1
5 5066 1 1 32 LYS C C -2.444 6.933 -5.165 1.00 . A A . 32 LYS C 1 1
5 5067 1 1 32 LYS CA C -1.455 7.262 -6.277 1.00 . A A . 32 LYS CA 1 1
5 5068 1 1 32 LYS CB C -1.433 8.776 -6.514 1.00 . A A . 32 LYS CB 1 1
5 5069 1 1 32 LYS CD C -2.816 10.755 -7.192 1.00 . A A . 32 LYS CD 1 1
5 5070 1 1 32 LYS CE C -1.925 11.238 -8.342 1.00 . A A . 32 LYS CE 1 1
5 5071 1 1 32 LYS CG C -2.778 9.226 -7.090 1.00 . A A . 32 LYS CG 1 1
5 5072 1 1 32 LYS H H -2.570 6.904 -8.046 1.00 . A A . 32 LYS H 1 1
5 5073 1 1 32 LYS HA H -0.470 6.948 -5.967 1.00 . A A . 32 LYS HA 1 1
5 5074 1 1 32 LYS HB2 H -1.256 9.284 -5.577 1.00 . A A . 32 LYS HB2 1 1
5 5075 1 1 32 LYS HB3 H -0.645 9.017 -7.210 1.00 . A A . 32 LYS HB3 1 1
5 5076 1 1 32 LYS HD2 H -3.832 11.075 -7.371 1.00 . A A . 32 LYS HD2 1 1
5 5077 1 1 32 LYS HD3 H -2.465 11.184 -6.266 1.00 . A A . 32 LYS HD3 1 1
5 5078 1 1 32 LYS HE2 H -0.886 11.156 -8.056 1.00 . A A . 32 LYS HE2 1 1
5 5079 1 1 32 LYS HE3 H -2.105 10.635 -9.220 1.00 . A A . 32 LYS HE3 1 1
5 5080 1 1 32 LYS HG2 H -2.912 8.792 -8.071 1.00 . A A . 32 LYS HG2 1 1
5 5081 1 1 32 LYS HG3 H -3.575 8.895 -6.441 1.00 . A A . 32 LYS HG3 1 1
5 5082 1 1 32 LYS HZ1 H -2.323 12.792 -9.674 1.00 . A A . 32 LYS HZ1 1 1
5 5083 1 1 32 LYS HZ2 H -1.485 13.274 -8.280 1.00 . A A . 32 LYS HZ2 1 1
5 5084 1 1 32 LYS HZ3 H -3.144 12.919 -8.192 1.00 . A A . 32 LYS HZ3 1 1
5 5085 1 1 32 LYS N N -1.819 6.568 -7.514 1.00 . A A . 32 LYS N 1 1
5 5086 1 1 32 LYS NZ N -2.243 12.663 -8.645 1.00 . A A . 32 LYS NZ 1 1
5 5087 1 1 32 LYS O O -3.635 6.748 -5.413 1.00 . A A . 32 LYS O 1 1
5 5088 1 1 33 VAL C C -2.473 7.522 -1.632 1.00 . A A . 33 VAL C 1 1
5 5089 1 1 33 VAL CA C -2.780 6.559 -2.773 1.00 . A A . 33 VAL CA 1 1
5 5090 1 1 33 VAL CB C -2.525 5.123 -2.308 1.00 . A A . 33 VAL CB 1 1
5 5091 1 1 33 VAL CG1 C -2.879 4.153 -3.436 1.00 . A A . 33 VAL CG1 1 1
5 5092 1 1 33 VAL CG2 C -1.047 4.959 -1.939 1.00 . A A . 33 VAL CG2 1 1
5 5093 1 1 33 VAL H H -0.982 7.023 -3.799 1.00 . A A . 33 VAL H 1 1
5 5094 1 1 33 VAL HA H -3.823 6.660 -3.043 1.00 . A A . 33 VAL HA 1 1
5 5095 1 1 33 VAL HB H -3.141 4.910 -1.444 1.00 . A A . 33 VAL HB 1 1
5 5096 1 1 33 VAL HG11 H -2.305 4.402 -4.316 1.00 . A A . 33 VAL HG11 1 1
5 5097 1 1 33 VAL HG12 H -3.933 4.230 -3.659 1.00 . A A . 33 VAL HG12 1 1
5 5098 1 1 33 VAL HG13 H -2.649 3.143 -3.129 1.00 . A A . 33 VAL HG13 1 1
5 5099 1 1 33 VAL HG21 H -0.433 5.288 -2.764 1.00 . A A . 33 VAL HG21 1 1
5 5100 1 1 33 VAL HG22 H -0.841 3.920 -1.728 1.00 . A A . 33 VAL HG22 1 1
5 5101 1 1 33 VAL HG23 H -0.826 5.554 -1.065 1.00 . A A . 33 VAL HG23 1 1
5 5102 1 1 33 VAL N N -1.940 6.864 -3.933 1.00 . A A . 33 VAL N 1 1
5 5103 1 1 33 VAL O O -1.424 8.166 -1.614 1.00 . A A . 33 VAL O 1 1
5 5104 1 1 34 GLU C C -2.561 7.723 1.619 1.00 . A A . 34 GLU C 1 1
5 5105 1 1 34 GLU CA C -3.212 8.493 0.475 1.00 . A A . 34 GLU CA 1 1
5 5106 1 1 34 GLU CB C -4.568 9.043 0.921 1.00 . A A . 34 GLU CB 1 1
5 5107 1 1 34 GLU CD C -6.496 10.484 0.235 1.00 . A A . 34 GLU CD 1 1
5 5108 1 1 34 GLU CG C -5.109 9.987 -0.155 1.00 . A A . 34 GLU CG 1 1
5 5109 1 1 34 GLU H H -4.207 7.072 -0.741 1.00 . A A . 34 GLU H 1 1
5 5110 1 1 34 GLU HA H -2.572 9.321 0.200 1.00 . A A . 34 GLU HA 1 1
5 5111 1 1 34 GLU HB2 H -5.259 8.225 1.066 1.00 . A A . 34 GLU HB2 1 1
5 5112 1 1 34 GLU HB3 H -4.452 9.586 1.848 1.00 . A A . 34 GLU HB3 1 1
5 5113 1 1 34 GLU HG2 H -4.443 10.831 -0.261 1.00 . A A . 34 GLU HG2 1 1
5 5114 1 1 34 GLU HG3 H -5.171 9.460 -1.095 1.00 . A A . 34 GLU HG3 1 1
5 5115 1 1 34 GLU N N -3.393 7.613 -0.676 1.00 . A A . 34 GLU N 1 1
5 5116 1 1 34 GLU O O -2.970 6.605 1.938 1.00 . A A . 34 GLU O 1 1
5 5117 1 1 34 GLU OE1 O -6.959 10.109 1.299 1.00 . A A . 34 GLU OE1 1 1
5 5118 1 1 34 GLU OE2 O -7.075 11.232 -0.536 1.00 . A A . 34 GLU OE2 1 1
5 5119 1 1 35 ILE C C -1.310 8.214 4.675 1.00 . A A . 35 ILE C 1 1
5 5120 1 1 35 ILE CA C -0.817 7.683 3.332 1.00 . A A . 35 ILE CA 1 1
5 5121 1 1 35 ILE CB C 0.687 7.959 3.205 1.00 . A A . 35 ILE CB 1 1
5 5122 1 1 35 ILE CD1 C 1.539 5.955 1.879 1.00 . A A . 35 ILE CD1 1 1
5 5123 1 1 35 ILE CG1 C 1.211 7.456 1.840 1.00 . A A . 35 ILE CG1 1 1
5 5124 1 1 35 ILE CG2 C 1.433 7.273 4.354 1.00 . A A . 35 ILE CG2 1 1
5 5125 1 1 35 ILE H H -1.250 9.208 1.920 1.00 . A A . 35 ILE H 1 1
5 5126 1 1 35 ILE HA H -0.982 6.618 3.297 1.00 . A A . 35 ILE HA 1 1
5 5127 1 1 35 ILE HB H 0.850 9.025 3.275 1.00 . A A . 35 ILE HB 1 1
5 5128 1 1 35 ILE HD11 H 2.515 5.809 2.320 1.00 . A A . 35 ILE HD11 1 1
5 5129 1 1 35 ILE HD12 H 1.539 5.566 0.872 1.00 . A A . 35 ILE HD12 1 1
5 5130 1 1 35 ILE HD13 H 0.800 5.434 2.465 1.00 . A A . 35 ILE HD13 1 1
5 5131 1 1 35 ILE HG12 H 0.461 7.630 1.084 1.00 . A A . 35 ILE HG12 1 1
5 5132 1 1 35 ILE HG13 H 2.104 8.005 1.582 1.00 . A A . 35 ILE HG13 1 1
5 5133 1 1 35 ILE HG21 H 1.034 6.280 4.505 1.00 . A A . 35 ILE HG21 1 1
5 5134 1 1 35 ILE HG22 H 1.309 7.851 5.256 1.00 . A A . 35 ILE HG22 1 1
5 5135 1 1 35 ILE HG23 H 2.483 7.206 4.111 1.00 . A A . 35 ILE HG23 1 1
5 5136 1 1 35 ILE N N -1.535 8.322 2.227 1.00 . A A . 35 ILE N 1 1
5 5137 1 1 35 ILE O O -1.318 9.422 4.914 1.00 . A A . 35 ILE O 1 1
5 5138 1 1 36 ILE C C -1.076 7.630 7.897 1.00 . A A . 36 ILE C 1 1
5 5139 1 1 36 ILE CA C -2.210 7.664 6.874 1.00 . A A . 36 ILE CA 1 1
5 5140 1 1 36 ILE CB C -3.317 6.694 7.296 1.00 . A A . 36 ILE CB 1 1
5 5141 1 1 36 ILE CD1 C -5.518 5.732 6.602 1.00 . A A . 36 ILE CD1 1 1
5 5142 1 1 36 ILE CG1 C -4.519 6.865 6.363 1.00 . A A . 36 ILE CG1 1 1
5 5143 1 1 36 ILE CG2 C -3.741 6.990 8.738 1.00 . A A . 36 ILE CG2 1 1
5 5144 1 1 36 ILE H H -1.683 6.351 5.299 1.00 . A A . 36 ILE H 1 1
5 5145 1 1 36 ILE HA H -2.621 8.664 6.841 1.00 . A A . 36 ILE HA 1 1
5 5146 1 1 36 ILE HB H -2.950 5.680 7.231 1.00 . A A . 36 ILE HB 1 1
5 5147 1 1 36 ILE HD11 H -6.452 5.965 6.112 1.00 . A A . 36 ILE HD11 1 1
5 5148 1 1 36 ILE HD12 H -5.686 5.619 7.662 1.00 . A A . 36 ILE HD12 1 1
5 5149 1 1 36 ILE HD13 H -5.120 4.812 6.199 1.00 . A A . 36 ILE HD13 1 1
5 5150 1 1 36 ILE HG12 H -4.996 7.815 6.561 1.00 . A A . 36 ILE HG12 1 1
5 5151 1 1 36 ILE HG13 H -4.185 6.837 5.336 1.00 . A A . 36 ILE HG13 1 1
5 5152 1 1 36 ILE HG21 H -2.990 6.617 9.418 1.00 . A A . 36 ILE HG21 1 1
5 5153 1 1 36 ILE HG22 H -4.685 6.508 8.944 1.00 . A A . 36 ILE HG22 1 1
5 5154 1 1 36 ILE HG23 H -3.848 8.058 8.869 1.00 . A A . 36 ILE HG23 1 1
5 5155 1 1 36 ILE N N -1.717 7.296 5.549 1.00 . A A . 36 ILE N 1 1
5 5156 1 1 36 ILE O O -0.920 8.559 8.689 1.00 . A A . 36 ILE O 1 1
5 5157 1 1 37 LYS C C 1.674 5.195 8.489 1.00 . A A . 37 LYS C 1 1
5 5158 1 1 37 LYS CA C 0.822 6.419 8.817 1.00 . A A . 37 LYS CA 1 1
5 5159 1 1 37 LYS CB C 0.282 6.294 10.249 1.00 . A A . 37 LYS CB 1 1
5 5160 1 1 37 LYS CD C 0.802 6.673 12.679 1.00 . A A . 37 LYS CD 1 1
5 5161 1 1 37 LYS CE C 0.550 5.243 13.174 1.00 . A A . 37 LYS CE 1 1
5 5162 1 1 37 LYS CG C 1.381 6.653 11.258 1.00 . A A . 37 LYS CG 1 1
5 5163 1 1 37 LYS H H -0.461 5.843 7.226 1.00 . A A . 37 LYS H 1 1
5 5164 1 1 37 LYS HA H 1.441 7.301 8.750 1.00 . A A . 37 LYS HA 1 1
5 5165 1 1 37 LYS HB2 H -0.554 6.967 10.377 1.00 . A A . 37 LYS HB2 1 1
5 5166 1 1 37 LYS HB3 H -0.046 5.281 10.421 1.00 . A A . 37 LYS HB3 1 1
5 5167 1 1 37 LYS HD2 H 1.501 7.160 13.342 1.00 . A A . 37 LYS HD2 1 1
5 5168 1 1 37 LYS HD3 H -0.130 7.219 12.680 1.00 . A A . 37 LYS HD3 1 1
5 5169 1 1 37 LYS HE2 H -0.316 4.834 12.675 1.00 . A A . 37 LYS HE2 1 1
5 5170 1 1 37 LYS HE3 H 1.412 4.628 12.964 1.00 . A A . 37 LYS HE3 1 1
5 5171 1 1 37 LYS HG2 H 2.173 5.922 11.199 1.00 . A A . 37 LYS HG2 1 1
5 5172 1 1 37 LYS HG3 H 1.777 7.630 11.024 1.00 . A A . 37 LYS HG3 1 1
5 5173 1 1 37 LYS HZ1 H 0.943 4.592 15.115 1.00 . A A . 37 LYS HZ1 1 1
5 5174 1 1 37 LYS HZ2 H -0.680 5.003 14.839 1.00 . A A . 37 LYS HZ2 1 1
5 5175 1 1 37 LYS HZ3 H 0.488 6.226 15.011 1.00 . A A . 37 LYS HZ3 1 1
5 5176 1 1 37 LYS N N -0.289 6.555 7.878 1.00 . A A . 37 LYS N 1 1
5 5177 1 1 37 LYS NZ N 0.306 5.267 14.645 1.00 . A A . 37 LYS NZ 1 1
5 5178 1 1 37 LYS O O 1.238 4.294 7.773 1.00 . A A . 37 LYS O 1 1
5 5179 1 1 38 GLU C C 3.994 3.257 10.106 1.00 . A A . 38 GLU C 1 1
5 5180 1 1 38 GLU CA C 3.817 4.051 8.814 1.00 . A A . 38 GLU CA 1 1
5 5181 1 1 38 GLU CB C 5.181 4.577 8.353 1.00 . A A . 38 GLU CB 1 1
5 5182 1 1 38 GLU CD C 7.456 3.908 7.544 1.00 . A A . 38 GLU CD 1 1
5 5183 1 1 38 GLU CG C 6.107 3.396 8.039 1.00 . A A . 38 GLU CG 1 1
5 5184 1 1 38 GLU H H 3.178 5.916 9.602 1.00 . A A . 38 GLU H 1 1
5 5185 1 1 38 GLU HA H 3.419 3.397 8.054 1.00 . A A . 38 GLU HA 1 1
5 5186 1 1 38 GLU HB2 H 5.051 5.180 7.466 1.00 . A A . 38 GLU HB2 1 1
5 5187 1 1 38 GLU HB3 H 5.619 5.177 9.136 1.00 . A A . 38 GLU HB3 1 1
5 5188 1 1 38 GLU HG2 H 6.256 2.808 8.932 1.00 . A A . 38 GLU HG2 1 1
5 5189 1 1 38 GLU HG3 H 5.657 2.780 7.275 1.00 . A A . 38 GLU HG3 1 1
5 5190 1 1 38 GLU N N 2.895 5.169 9.034 1.00 . A A . 38 GLU N 1 1
5 5191 1 1 38 GLU O O 4.368 3.813 11.138 1.00 . A A . 38 GLU O 1 1
5 5192 1 1 38 GLU OE1 O 7.540 5.080 7.219 1.00 . A A . 38 GLU OE1 1 1
5 5193 1 1 38 GLU OE2 O 8.386 3.119 7.497 1.00 . A A . 38 GLU OE2 1 1
5 5194 1 1 39 VAL C C 4.707 -0.139 10.907 1.00 . A A . 39 VAL C 1 1
5 5195 1 1 39 VAL CA C 3.851 1.084 11.220 1.00 . A A . 39 VAL CA 1 1
5 5196 1 1 39 VAL CB C 2.468 0.620 11.678 1.00 . A A . 39 VAL CB 1 1
5 5197 1 1 39 VAL CG1 C 2.617 -0.318 12.878 1.00 . A A . 39 VAL CG1 1 1
5 5198 1 1 39 VAL CG2 C 1.631 1.833 12.084 1.00 . A A . 39 VAL CG2 1 1
5 5199 1 1 39 VAL H H 3.425 1.565 9.192 1.00 . A A . 39 VAL H 1 1
5 5200 1 1 39 VAL HA H 4.315 1.635 12.027 1.00 . A A . 39 VAL HA 1 1
5 5201 1 1 39 VAL HB H 1.979 0.095 10.870 1.00 . A A . 39 VAL HB 1 1
5 5202 1 1 39 VAL HG11 H 1.653 -0.467 13.341 1.00 . A A . 39 VAL HG11 1 1
5 5203 1 1 39 VAL HG12 H 3.297 0.119 13.595 1.00 . A A . 39 VAL HG12 1 1
5 5204 1 1 39 VAL HG13 H 3.008 -1.268 12.546 1.00 . A A . 39 VAL HG13 1 1
5 5205 1 1 39 VAL HG21 H 1.615 2.547 11.273 1.00 . A A . 39 VAL HG21 1 1
5 5206 1 1 39 VAL HG22 H 2.064 2.293 12.959 1.00 . A A . 39 VAL HG22 1 1
5 5207 1 1 39 VAL HG23 H 0.622 1.517 12.303 1.00 . A A . 39 VAL HG23 1 1
5 5208 1 1 39 VAL N N 3.720 1.953 10.043 1.00 . A A . 39 VAL N 1 1
5 5209 1 1 39 VAL O O 4.487 -0.824 9.909 1.00 . A A . 39 VAL O 1 1
5 5210 1 1 40 ASP C C 7.222 -1.571 10.242 1.00 . A A . 40 ASP C 1 1
5 5211 1 1 40 ASP CA C 6.545 -1.574 11.612 1.00 . A A . 40 ASP CA 1 1
5 5212 1 1 40 ASP CB C 5.735 -2.862 11.778 1.00 . A A . 40 ASP CB 1 1
5 5213 1 1 40 ASP CG C 5.360 -3.059 13.243 1.00 . A A . 40 ASP CG 1 1
5 5214 1 1 40 ASP H H 5.786 0.160 12.566 1.00 . A A . 40 ASP H 1 1
5 5215 1 1 40 ASP HA H 7.309 -1.547 12.373 1.00 . A A . 40 ASP HA 1 1
5 5216 1 1 40 ASP HB2 H 4.835 -2.796 11.184 1.00 . A A . 40 ASP HB2 1 1
5 5217 1 1 40 ASP HB3 H 6.324 -3.704 11.444 1.00 . A A . 40 ASP HB3 1 1
5 5218 1 1 40 ASP N N 5.670 -0.417 11.781 1.00 . A A . 40 ASP N 1 1
5 5219 1 1 40 ASP O O 7.537 -2.628 9.695 1.00 . A A . 40 ASP O 1 1
5 5220 1 1 40 ASP OD1 O 5.933 -2.382 14.080 1.00 . A A . 40 ASP OD1 1 1
5 5221 1 1 40 ASP OD2 O 4.504 -3.888 13.508 1.00 . A A . 40 ASP OD2 1 1
5 5222 1 1 41 GLY C C 7.099 -0.349 7.256 1.00 . A A . 41 GLY C 1 1
5 5223 1 1 41 GLY CA C 8.112 -0.267 8.394 1.00 . A A . 41 GLY CA 1 1
5 5224 1 1 41 GLY H H 7.194 0.429 10.178 1.00 . A A . 41 GLY H 1 1
5 5225 1 1 41 GLY HA2 H 8.625 0.682 8.342 1.00 . A A . 41 GLY HA2 1 1
5 5226 1 1 41 GLY HA3 H 8.832 -1.065 8.282 1.00 . A A . 41 GLY HA3 1 1
5 5227 1 1 41 GLY N N 7.457 -0.383 9.696 1.00 . A A . 41 GLY N 1 1
5 5228 1 1 41 GLY O O 7.424 -0.060 6.104 1.00 . A A . 41 GLY O 1 1
5 5229 1 1 42 TRP C C 4.081 0.487 6.460 1.00 . A A . 42 TRP C 1 1
5 5230 1 1 42 TRP CA C 4.810 -0.844 6.584 1.00 . A A . 42 TRP CA 1 1
5 5231 1 1 42 TRP CB C 3.813 -1.936 6.990 1.00 . A A . 42 TRP CB 1 1
5 5232 1 1 42 TRP CD1 C 5.247 -3.825 7.863 1.00 . A A . 42 TRP CD1 1 1
5 5233 1 1 42 TRP CD2 C 4.434 -4.229 5.806 1.00 . A A . 42 TRP CD2 1 1
5 5234 1 1 42 TRP CE2 C 5.219 -5.352 6.159 1.00 . A A . 42 TRP CE2 1 1
5 5235 1 1 42 TRP CE3 C 3.804 -4.229 4.548 1.00 . A A . 42 TRP CE3 1 1
5 5236 1 1 42 TRP CG C 4.474 -3.273 6.900 1.00 . A A . 42 TRP CG 1 1
5 5237 1 1 42 TRP CH2 C 4.745 -6.410 4.044 1.00 . A A . 42 TRP CH2 1 1
5 5238 1 1 42 TRP CZ2 C 5.375 -6.433 5.293 1.00 . A A . 42 TRP CZ2 1 1
5 5239 1 1 42 TRP CZ3 C 3.959 -5.315 3.676 1.00 . A A . 42 TRP CZ3 1 1
5 5240 1 1 42 TRP H H 5.667 -0.949 8.521 1.00 . A A . 42 TRP H 1 1
5 5241 1 1 42 TRP HA H 5.243 -1.100 5.627 1.00 . A A . 42 TRP HA 1 1
5 5242 1 1 42 TRP HB2 H 3.481 -1.764 8.002 1.00 . A A . 42 TRP HB2 1 1
5 5243 1 1 42 TRP HB3 H 2.964 -1.912 6.323 1.00 . A A . 42 TRP HB3 1 1
5 5244 1 1 42 TRP HD1 H 5.481 -3.375 8.816 1.00 . A A . 42 TRP HD1 1 1
5 5245 1 1 42 TRP HE1 H 6.268 -5.667 7.933 1.00 . A A . 42 TRP HE1 1 1
5 5246 1 1 42 TRP HE3 H 3.190 -3.392 4.256 1.00 . A A . 42 TRP HE3 1 1
5 5247 1 1 42 TRP HH2 H 4.860 -7.243 3.363 1.00 . A A . 42 TRP HH2 1 1
5 5248 1 1 42 TRP HZ2 H 5.978 -7.282 5.585 1.00 . A A . 42 TRP HZ2 1 1
5 5249 1 1 42 TRP HZ3 H 3.473 -5.305 2.714 1.00 . A A . 42 TRP HZ3 1 1
5 5250 1 1 42 TRP N N 5.869 -0.736 7.587 1.00 . A A . 42 TRP N 1 1
5 5251 1 1 42 TRP NE1 N 5.689 -5.060 7.425 1.00 . A A . 42 TRP NE1 1 1
5 5252 1 1 42 TRP O O 3.882 1.186 7.453 1.00 . A A . 42 TRP O 1 1
5 5253 1 1 43 TYR C C 1.480 1.852 4.861 1.00 . A A . 43 TYR C 1 1
5 5254 1 1 43 TYR CA C 2.976 2.096 5.001 1.00 . A A . 43 TYR CA 1 1
5 5255 1 1 43 TYR CB C 3.498 2.755 3.717 1.00 . A A . 43 TYR CB 1 1
5 5256 1 1 43 TYR CD1 C 4.937 4.559 4.713 1.00 . A A . 43 TYR CD1 1 1
5 5257 1 1 43 TYR CD2 C 6.010 2.785 3.457 1.00 . A A . 43 TYR CD2 1 1
5 5258 1 1 43 TYR CE1 C 6.183 5.150 4.946 1.00 . A A . 43 TYR CE1 1 1
5 5259 1 1 43 TYR CE2 C 7.258 3.376 3.689 1.00 . A A . 43 TYR CE2 1 1
5 5260 1 1 43 TYR CG C 4.849 3.378 3.970 1.00 . A A . 43 TYR CG 1 1
5 5261 1 1 43 TYR CZ C 7.344 4.560 4.435 1.00 . A A . 43 TYR CZ 1 1
5 5262 1 1 43 TYR H H 3.872 0.243 4.484 1.00 . A A . 43 TYR H 1 1
5 5263 1 1 43 TYR HA H 3.144 2.771 5.828 1.00 . A A . 43 TYR HA 1 1
5 5264 1 1 43 TYR HB2 H 3.584 2.007 2.941 1.00 . A A . 43 TYR HB2 1 1
5 5265 1 1 43 TYR HB3 H 2.806 3.522 3.399 1.00 . A A . 43 TYR HB3 1 1
5 5266 1 1 43 TYR HD1 H 4.041 5.015 5.109 1.00 . A A . 43 TYR HD1 1 1
5 5267 1 1 43 TYR HD2 H 5.942 1.874 2.883 1.00 . A A . 43 TYR HD2 1 1
5 5268 1 1 43 TYR HE1 H 6.248 6.063 5.519 1.00 . A A . 43 TYR HE1 1 1
5 5269 1 1 43 TYR HE2 H 8.153 2.920 3.292 1.00 . A A . 43 TYR HE2 1 1
5 5270 1 1 43 TYR HH H 9.223 4.694 4.124 1.00 . A A . 43 TYR HH 1 1
5 5271 1 1 43 TYR N N 3.684 0.838 5.239 1.00 . A A . 43 TYR N 1 1
5 5272 1 1 43 TYR O O 1.052 0.990 4.092 1.00 . A A . 43 TYR O 1 1
5 5273 1 1 43 TYR OH O 8.572 5.145 4.665 1.00 . A A . 43 TYR OH 1 1
5 5274 1 1 44 GLU C C -1.287 3.281 4.335 1.00 . A A . 44 GLU C 1 1
5 5275 1 1 44 GLU CA C -0.762 2.507 5.535 1.00 . A A . 44 GLU CA 1 1
5 5276 1 1 44 GLU CB C -1.394 3.061 6.814 1.00 . A A . 44 GLU CB 1 1
5 5277 1 1 44 GLU CD C -3.529 3.266 8.100 1.00 . A A . 44 GLU CD 1 1
5 5278 1 1 44 GLU CG C -2.897 2.777 6.802 1.00 . A A . 44 GLU CG 1 1
5 5279 1 1 44 GLU H H 1.090 3.310 6.179 1.00 . A A . 44 GLU H 1 1
5 5280 1 1 44 GLU HA H -1.029 1.466 5.430 1.00 . A A . 44 GLU HA 1 1
5 5281 1 1 44 GLU HB2 H -0.945 2.591 7.672 1.00 . A A . 44 GLU HB2 1 1
5 5282 1 1 44 GLU HB3 H -1.234 4.127 6.861 1.00 . A A . 44 GLU HB3 1 1
5 5283 1 1 44 GLU HG2 H -3.351 3.287 5.966 1.00 . A A . 44 GLU HG2 1 1
5 5284 1 1 44 GLU HG3 H -3.060 1.713 6.703 1.00 . A A . 44 GLU HG3 1 1
5 5285 1 1 44 GLU N N 0.689 2.632 5.596 1.00 . A A . 44 GLU N 1 1
5 5286 1 1 44 GLU O O -0.899 4.426 4.113 1.00 . A A . 44 GLU O 1 1
5 5287 1 1 44 GLU OE1 O -2.853 3.964 8.838 1.00 . A A . 44 GLU OE1 1 1
5 5288 1 1 44 GLU OE2 O -4.678 2.934 8.339 1.00 . A A . 44 GLU OE2 1 1
5 5289 1 1 45 ILE C C -4.232 3.123 2.310 1.00 . A A . 45 ILE C 1 1
5 5290 1 1 45 ILE CA C -2.724 3.294 2.367 1.00 . A A . 45 ILE CA 1 1
5 5291 1 1 45 ILE CB C -2.086 2.700 1.109 1.00 . A A . 45 ILE CB 1 1
5 5292 1 1 45 ILE CD1 C -1.823 0.604 -0.247 1.00 . A A . 45 ILE CD1 1 1
5 5293 1 1 45 ILE CG1 C -2.308 1.181 1.086 1.00 . A A . 45 ILE CG1 1 1
5 5294 1 1 45 ILE CG2 C -0.589 3.002 1.115 1.00 . A A . 45 ILE CG2 1 1
5 5295 1 1 45 ILE H H -2.430 1.734 3.777 1.00 . A A . 45 ILE H 1 1
5 5296 1 1 45 ILE HA H -2.503 4.351 2.393 1.00 . A A . 45 ILE HA 1 1
5 5297 1 1 45 ILE HB H -2.538 3.146 0.235 1.00 . A A . 45 ILE HB 1 1
5 5298 1 1 45 ILE HD11 H -2.504 0.892 -1.034 1.00 . A A . 45 ILE HD11 1 1
5 5299 1 1 45 ILE HD12 H -1.787 -0.473 -0.179 1.00 . A A . 45 ILE HD12 1 1
5 5300 1 1 45 ILE HD13 H -0.836 0.981 -0.470 1.00 . A A . 45 ILE HD13 1 1
5 5301 1 1 45 ILE HG12 H -1.757 0.726 1.896 1.00 . A A . 45 ILE HG12 1 1
5 5302 1 1 45 ILE HG13 H -3.359 0.965 1.204 1.00 . A A . 45 ILE HG13 1 1
5 5303 1 1 45 ILE HG21 H -0.120 2.514 0.274 1.00 . A A . 45 ILE HG21 1 1
5 5304 1 1 45 ILE HG22 H -0.153 2.638 2.033 1.00 . A A . 45 ILE HG22 1 1
5 5305 1 1 45 ILE HG23 H -0.439 4.067 1.042 1.00 . A A . 45 ILE HG23 1 1
5 5306 1 1 45 ILE N N -2.162 2.650 3.555 1.00 . A A . 45 ILE N 1 1
5 5307 1 1 45 ILE O O -4.783 2.159 2.841 1.00 . A A . 45 ILE O 1 1
5 5308 1 1 46 ARG C C -6.729 4.183 0.043 1.00 . A A . 46 ARG C 1 1
5 5309 1 1 46 ARG CA C -6.345 4.041 1.513 1.00 . A A . 46 ARG CA 1 1
5 5310 1 1 46 ARG CB C -6.956 5.183 2.327 1.00 . A A . 46 ARG CB 1 1
5 5311 1 1 46 ARG CD C -9.091 6.193 3.138 1.00 . A A . 46 ARG CD 1 1
5 5312 1 1 46 ARG CG C -8.480 5.088 2.269 1.00 . A A . 46 ARG CG 1 1
5 5313 1 1 46 ARG CZ C -9.183 8.614 3.174 1.00 . A A . 46 ARG CZ 1 1
5 5314 1 1 46 ARG H H -4.389 4.815 1.253 1.00 . A A . 46 ARG H 1 1
5 5315 1 1 46 ARG HA H -6.729 3.104 1.885 1.00 . A A . 46 ARG HA 1 1
5 5316 1 1 46 ARG HB2 H -6.627 5.101 3.355 1.00 . A A . 46 ARG HB2 1 1
5 5317 1 1 46 ARG HB3 H -6.635 6.129 1.920 1.00 . A A . 46 ARG HB3 1 1
5 5318 1 1 46 ARG HD2 H -10.145 5.989 3.286 1.00 . A A . 46 ARG HD2 1 1
5 5319 1 1 46 ARG HD3 H -8.593 6.199 4.092 1.00 . A A . 46 ARG HD3 1 1
5 5320 1 1 46 ARG HE H -8.768 7.548 1.534 1.00 . A A . 46 ARG HE 1 1
5 5321 1 1 46 ARG HG2 H -8.810 5.200 1.245 1.00 . A A . 46 ARG HG2 1 1
5 5322 1 1 46 ARG HG3 H -8.793 4.123 2.642 1.00 . A A . 46 ARG HG3 1 1
5 5323 1 1 46 ARG HH11 H -8.727 7.818 4.952 1.00 . A A . 46 ARG HH11 1 1
5 5324 1 1 46 ARG HH12 H -9.212 9.481 4.985 1.00 . A A . 46 ARG HH12 1 1
5 5325 1 1 46 ARG HH21 H -9.401 9.721 1.525 1.00 . A A . 46 ARG HH21 1 1
5 5326 1 1 46 ARG HH22 H -9.610 10.568 3.021 1.00 . A A . 46 ARG HH22 1 1
5 5327 1 1 46 ARG N N -4.892 4.073 1.653 1.00 . A A . 46 ARG N 1 1
5 5328 1 1 46 ARG NE N -8.938 7.501 2.502 1.00 . A A . 46 ARG NE 1 1
5 5329 1 1 46 ARG NH1 N -9.035 8.638 4.472 1.00 . A A . 46 ARG NH1 1 1
5 5330 1 1 46 ARG NH2 N -9.413 9.722 2.523 1.00 . A A . 46 ARG NH2 1 1
5 5331 1 1 46 ARG O O -6.312 5.128 -0.628 1.00 . A A . 46 ARG O 1 1
5 5332 1 1 47 PHE C C -9.287 2.576 -2.042 1.00 . A A . 47 PHE C 1 1
5 5333 1 1 47 PHE CA C -7.933 3.259 -1.863 1.00 . A A . 47 PHE CA 1 1
5 5334 1 1 47 PHE CB C -6.883 2.547 -2.730 1.00 . A A . 47 PHE CB 1 1
5 5335 1 1 47 PHE CD1 C -6.711 4.275 -4.558 1.00 . A A . 47 PHE CD1 1 1
5 5336 1 1 47 PHE CD2 C -7.511 2.058 -5.132 1.00 . A A . 47 PHE CD2 1 1
5 5337 1 1 47 PHE CE1 C -6.854 4.672 -5.892 1.00 . A A . 47 PHE CE1 1 1
5 5338 1 1 47 PHE CE2 C -7.654 2.457 -6.467 1.00 . A A . 47 PHE CE2 1 1
5 5339 1 1 47 PHE CG C -7.040 2.968 -4.176 1.00 . A A . 47 PHE CG 1 1
5 5340 1 1 47 PHE CZ C -7.326 3.765 -6.847 1.00 . A A . 47 PHE CZ 1 1
5 5341 1 1 47 PHE H H -7.812 2.494 0.114 1.00 . A A . 47 PHE H 1 1
5 5342 1 1 47 PHE HA H -8.017 4.286 -2.187 1.00 . A A . 47 PHE HA 1 1
5 5343 1 1 47 PHE HB2 H -5.894 2.812 -2.384 1.00 . A A . 47 PHE HB2 1 1
5 5344 1 1 47 PHE HB3 H -7.013 1.477 -2.651 1.00 . A A . 47 PHE HB3 1 1
5 5345 1 1 47 PHE HD1 H -6.347 4.977 -3.822 1.00 . A A . 47 PHE HD1 1 1
5 5346 1 1 47 PHE HD2 H -7.763 1.050 -4.841 1.00 . A A . 47 PHE HD2 1 1
5 5347 1 1 47 PHE HE1 H -6.602 5.681 -6.185 1.00 . A A . 47 PHE HE1 1 1
5 5348 1 1 47 PHE HE2 H -8.018 1.756 -7.205 1.00 . A A . 47 PHE HE2 1 1
5 5349 1 1 47 PHE HZ H -7.437 4.072 -7.876 1.00 . A A . 47 PHE HZ 1 1
5 5350 1 1 47 PHE N N -7.516 3.231 -0.461 1.00 . A A . 47 PHE N 1 1
5 5351 1 1 47 PHE O O -9.600 1.614 -1.343 1.00 . A A . 47 PHE O 1 1
5 5352 1 1 48 ASN C C -12.198 2.298 -1.990 1.00 . A A . 48 ASN C 1 1
5 5353 1 1 48 ASN CA C -11.399 2.536 -3.270 1.00 . A A . 48 ASN CA 1 1
5 5354 1 1 48 ASN CB C -11.282 1.229 -4.073 1.00 . A A . 48 ASN CB 1 1
5 5355 1 1 48 ASN CG C -10.491 0.180 -3.295 1.00 . A A . 48 ASN CG 1 1
5 5356 1 1 48 ASN H H -9.759 3.859 -3.500 1.00 . A A . 48 ASN H 1 1
5 5357 1 1 48 ASN HA H -11.938 3.253 -3.873 1.00 . A A . 48 ASN HA 1 1
5 5358 1 1 48 ASN HB2 H -12.272 0.848 -4.276 1.00 . A A . 48 ASN HB2 1 1
5 5359 1 1 48 ASN HB3 H -10.782 1.431 -5.009 1.00 . A A . 48 ASN HB3 1 1
5 5360 1 1 48 ASN HD21 H -12.102 -0.848 -2.756 1.00 . A A . 48 ASN HD21 1 1
5 5361 1 1 48 ASN HD22 H -10.624 -1.472 -2.200 1.00 . A A . 48 ASN HD22 1 1
5 5362 1 1 48 ASN N N -10.077 3.089 -2.982 1.00 . A A . 48 ASN N 1 1
5 5363 1 1 48 ASN ND2 N -11.125 -0.794 -2.701 1.00 . A A . 48 ASN ND2 1 1
5 5364 1 1 48 ASN O O -12.932 1.314 -1.880 1.00 . A A . 48 ASN O 1 1
5 5365 1 1 48 ASN OD1 O -9.265 0.248 -3.227 1.00 . A A . 48 ASN OD1 1 1
5 5366 1 1 49 GLY C C -12.309 1.911 1.048 1.00 . A A . 49 GLY C 1 1
5 5367 1 1 49 GLY CA C -12.798 3.097 0.229 1.00 . A A . 49 GLY CA 1 1
5 5368 1 1 49 GLY H H -11.477 3.980 -1.177 1.00 . A A . 49 GLY H 1 1
5 5369 1 1 49 GLY HA2 H -12.661 4.004 0.800 1.00 . A A . 49 GLY HA2 1 1
5 5370 1 1 49 GLY HA3 H -13.849 2.968 0.016 1.00 . A A . 49 GLY HA3 1 1
5 5371 1 1 49 GLY N N -12.066 3.211 -1.031 1.00 . A A . 49 GLY N 1 1
5 5372 1 1 49 GLY O O -13.030 1.390 1.898 1.00 . A A . 49 GLY O 1 1
5 5373 1 1 50 LYS C C -9.116 0.750 2.049 1.00 . A A . 50 LYS C 1 1
5 5374 1 1 50 LYS CA C -10.478 0.359 1.494 1.00 . A A . 50 LYS CA 1 1
5 5375 1 1 50 LYS CB C -10.321 -0.829 0.538 1.00 . A A . 50 LYS CB 1 1
5 5376 1 1 50 LYS CD C -12.497 -1.903 1.213 1.00 . A A . 50 LYS CD 1 1
5 5377 1 1 50 LYS CE C -13.634 -2.776 0.674 1.00 . A A . 50 LYS CE 1 1
5 5378 1 1 50 LYS CG C -11.693 -1.319 0.047 1.00 . A A . 50 LYS CG 1 1
5 5379 1 1 50 LYS H H -10.554 1.947 0.094 1.00 . A A . 50 LYS H 1 1
5 5380 1 1 50 LYS HA H -11.108 0.071 2.319 1.00 . A A . 50 LYS HA 1 1
5 5381 1 1 50 LYS HB2 H -9.729 -0.523 -0.313 1.00 . A A . 50 LYS HB2 1 1
5 5382 1 1 50 LYS HB3 H -9.819 -1.635 1.050 1.00 . A A . 50 LYS HB3 1 1
5 5383 1 1 50 LYS HD2 H -11.847 -2.498 1.837 1.00 . A A . 50 LYS HD2 1 1
5 5384 1 1 50 LYS HD3 H -12.924 -1.102 1.797 1.00 . A A . 50 LYS HD3 1 1
5 5385 1 1 50 LYS HE2 H -14.321 -2.167 0.104 1.00 . A A . 50 LYS HE2 1 1
5 5386 1 1 50 LYS HE3 H -13.226 -3.548 0.038 1.00 . A A . 50 LYS HE3 1 1
5 5387 1 1 50 LYS HG2 H -12.236 -0.489 -0.383 1.00 . A A . 50 LYS HG2 1 1
5 5388 1 1 50 LYS HG3 H -11.549 -2.080 -0.705 1.00 . A A . 50 LYS HG3 1 1
5 5389 1 1 50 LYS HZ1 H -14.171 -2.858 2.681 1.00 . A A . 50 LYS HZ1 1 1
5 5390 1 1 50 LYS HZ2 H -14.021 -4.378 1.943 1.00 . A A . 50 LYS HZ2 1 1
5 5391 1 1 50 LYS HZ3 H -15.378 -3.407 1.617 1.00 . A A . 50 LYS HZ3 1 1
5 5392 1 1 50 LYS N N -11.076 1.489 0.785 1.00 . A A . 50 LYS N 1 1
5 5393 1 1 50 LYS NZ N -14.356 -3.402 1.815 1.00 . A A . 50 LYS NZ 1 1
5 5394 1 1 50 LYS O O -8.378 1.511 1.428 1.00 . A A . 50 LYS O 1 1
5 5395 1 1 51 VAL C C -6.653 -0.729 3.946 1.00 . A A . 51 VAL C 1 1
5 5396 1 1 51 VAL CA C -7.513 0.524 3.877 1.00 . A A . 51 VAL CA 1 1
5 5397 1 1 51 VAL CB C -7.760 1.053 5.292 1.00 . A A . 51 VAL CB 1 1
5 5398 1 1 51 VAL CG1 C -6.429 1.183 6.040 1.00 . A A . 51 VAL CG1 1 1
5 5399 1 1 51 VAL CG2 C -8.439 2.421 5.211 1.00 . A A . 51 VAL CG2 1 1
5 5400 1 1 51 VAL H H -9.423 -0.374 3.678 1.00 . A A . 51 VAL H 1 1
5 5401 1 1 51 VAL HA H -6.982 1.278 3.312 1.00 . A A . 51 VAL HA 1 1
5 5402 1 1 51 VAL HB H -8.400 0.363 5.823 1.00 . A A . 51 VAL HB 1 1
5 5403 1 1 51 VAL HG11 H -6.565 1.800 6.916 1.00 . A A . 51 VAL HG11 1 1
5 5404 1 1 51 VAL HG12 H -5.694 1.635 5.391 1.00 . A A . 51 VAL HG12 1 1
5 5405 1 1 51 VAL HG13 H -6.088 0.202 6.340 1.00 . A A . 51 VAL HG13 1 1
5 5406 1 1 51 VAL HG21 H -8.502 2.850 6.201 1.00 . A A . 51 VAL HG21 1 1
5 5407 1 1 51 VAL HG22 H -9.434 2.305 4.807 1.00 . A A . 51 VAL HG22 1 1
5 5408 1 1 51 VAL HG23 H -7.864 3.073 4.571 1.00 . A A . 51 VAL HG23 1 1
5 5409 1 1 51 VAL N N -8.790 0.224 3.229 1.00 . A A . 51 VAL N 1 1
5 5410 1 1 51 VAL O O -7.123 -1.801 4.330 1.00 . A A . 51 VAL O 1 1
5 5411 1 1 52 GLY C C -3.031 -1.194 3.768 1.00 . A A . 52 GLY C 1 1
5 5412 1 1 52 GLY CA C -4.455 -1.698 3.591 1.00 . A A . 52 GLY CA 1 1
5 5413 1 1 52 GLY H H -5.078 0.299 3.277 1.00 . A A . 52 GLY H 1 1
5 5414 1 1 52 GLY HA2 H -4.704 -2.363 4.407 1.00 . A A . 52 GLY HA2 1 1
5 5415 1 1 52 GLY HA3 H -4.525 -2.236 2.658 1.00 . A A . 52 GLY HA3 1 1
5 5416 1 1 52 GLY N N -5.389 -0.583 3.572 1.00 . A A . 52 GLY N 1 1
5 5417 1 1 52 GLY O O -2.810 -0.035 4.122 1.00 . A A . 52 GLY O 1 1
5 5418 1 1 53 TYR C C 0.132 -2.274 2.466 1.00 . A A . 53 TYR C 1 1
5 5419 1 1 53 TYR CA C -0.653 -1.726 3.651 1.00 . A A . 53 TYR CA 1 1
5 5420 1 1 53 TYR CB C -0.094 -2.303 4.953 1.00 . A A . 53 TYR CB 1 1
5 5421 1 1 53 TYR CD1 C -1.983 -1.760 6.534 1.00 . A A . 53 TYR CD1 1 1
5 5422 1 1 53 TYR CD2 C 0.141 -0.632 6.830 1.00 . A A . 53 TYR CD2 1 1
5 5423 1 1 53 TYR CE1 C -2.503 -1.067 7.632 1.00 . A A . 53 TYR CE1 1 1
5 5424 1 1 53 TYR CE2 C -0.379 0.062 7.926 1.00 . A A . 53 TYR CE2 1 1
5 5425 1 1 53 TYR CG C -0.659 -1.544 6.132 1.00 . A A . 53 TYR CG 1 1
5 5426 1 1 53 TYR CZ C -1.702 -0.155 8.328 1.00 . A A . 53 TYR CZ 1 1
5 5427 1 1 53 TYR H H -2.310 -2.982 3.242 1.00 . A A . 53 TYR H 1 1
5 5428 1 1 53 TYR HA H -0.548 -0.652 3.670 1.00 . A A . 53 TYR HA 1 1
5 5429 1 1 53 TYR HB2 H -0.373 -3.343 5.031 1.00 . A A . 53 TYR HB2 1 1
5 5430 1 1 53 TYR HB3 H 0.982 -2.217 4.950 1.00 . A A . 53 TYR HB3 1 1
5 5431 1 1 53 TYR HD1 H -2.600 -2.466 5.999 1.00 . A A . 53 TYR HD1 1 1
5 5432 1 1 53 TYR HD2 H 1.161 -0.460 6.521 1.00 . A A . 53 TYR HD2 1 1
5 5433 1 1 53 TYR HE1 H -3.525 -1.234 7.942 1.00 . A A . 53 TYR HE1 1 1
5 5434 1 1 53 TYR HE2 H 0.240 0.764 8.465 1.00 . A A . 53 TYR HE2 1 1
5 5435 1 1 53 TYR HH H -1.575 0.467 10.127 1.00 . A A . 53 TYR HH 1 1
5 5436 1 1 53 TYR N N -2.067 -2.074 3.520 1.00 . A A . 53 TYR N 1 1
5 5437 1 1 53 TYR O O -0.287 -3.236 1.822 1.00 . A A . 53 TYR O 1 1
5 5438 1 1 53 TYR OH O -2.213 0.528 9.413 1.00 . A A . 53 TYR OH 1 1
5 5439 1 1 54 ALA C C 3.582 -2.085 1.453 1.00 . A A . 54 ALA C 1 1
5 5440 1 1 54 ALA CA C 2.112 -2.084 1.053 1.00 . A A . 54 ALA CA 1 1
5 5441 1 1 54 ALA CB C 1.907 -1.146 -0.138 1.00 . A A . 54 ALA CB 1 1
5 5442 1 1 54 ALA H H 1.556 -0.887 2.722 1.00 . A A . 54 ALA H 1 1
5 5443 1 1 54 ALA HA H 1.833 -3.087 0.758 1.00 . A A . 54 ALA HA 1 1
5 5444 1 1 54 ALA HB1 H 2.672 -1.331 -0.877 1.00 . A A . 54 ALA HB1 1 1
5 5445 1 1 54 ALA HB2 H 1.971 -0.120 0.196 1.00 . A A . 54 ALA HB2 1 1
5 5446 1 1 54 ALA HB3 H 0.934 -1.322 -0.574 1.00 . A A . 54 ALA HB3 1 1
5 5447 1 1 54 ALA N N 1.274 -1.653 2.175 1.00 . A A . 54 ALA N 1 1
5 5448 1 1 54 ALA O O 3.990 -1.361 2.361 1.00 . A A . 54 ALA O 1 1
5 5449 1 1 55 SER C C 6.480 -1.650 0.819 1.00 . A A . 55 SER C 1 1
5 5450 1 1 55 SER CA C 5.800 -2.995 1.058 1.00 . A A . 55 SER CA 1 1
5 5451 1 1 55 SER CB C 6.441 -4.060 0.169 1.00 . A A . 55 SER CB 1 1
5 5452 1 1 55 SER H H 3.992 -3.459 0.056 1.00 . A A . 55 SER H 1 1
5 5453 1 1 55 SER HA H 5.931 -3.278 2.090 1.00 . A A . 55 SER HA 1 1
5 5454 1 1 55 SER HB2 H 6.016 -5.024 0.397 1.00 . A A . 55 SER HB2 1 1
5 5455 1 1 55 SER HB3 H 6.251 -3.823 -0.869 1.00 . A A . 55 SER HB3 1 1
5 5456 1 1 55 SER HG H 7.972 -4.236 1.355 1.00 . A A . 55 SER HG 1 1
5 5457 1 1 55 SER N N 4.374 -2.905 0.768 1.00 . A A . 55 SER N 1 1
5 5458 1 1 55 SER O O 6.134 -0.927 -0.113 1.00 . A A . 55 SER O 1 1
5 5459 1 1 55 SER OG O 7.839 -4.096 0.414 1.00 . A A . 55 SER OG 1 1
5 5460 1 1 56 LYS C C 9.034 -0.029 0.302 1.00 . A A . 56 LYS C 1 1
5 5461 1 1 56 LYS CA C 8.157 -0.053 1.551 1.00 . A A . 56 LYS CA 1 1
5 5462 1 1 56 LYS CB C 9.020 0.179 2.793 1.00 . A A . 56 LYS CB 1 1
5 5463 1 1 56 LYS CD C 10.838 -0.761 4.222 1.00 . A A . 56 LYS CD 1 1
5 5464 1 1 56 LYS CE C 11.841 -1.903 4.378 1.00 . A A . 56 LYS CE 1 1
5 5465 1 1 56 LYS CG C 10.035 -0.958 2.936 1.00 . A A . 56 LYS CG 1 1
5 5466 1 1 56 LYS H H 7.671 -1.933 2.402 1.00 . A A . 56 LYS H 1 1
5 5467 1 1 56 LYS HA H 7.435 0.744 1.482 1.00 . A A . 56 LYS HA 1 1
5 5468 1 1 56 LYS HB2 H 9.544 1.119 2.695 1.00 . A A . 56 LYS HB2 1 1
5 5469 1 1 56 LYS HB3 H 8.390 0.208 3.668 1.00 . A A . 56 LYS HB3 1 1
5 5470 1 1 56 LYS HD2 H 11.366 0.180 4.175 1.00 . A A . 56 LYS HD2 1 1
5 5471 1 1 56 LYS HD3 H 10.167 -0.755 5.067 1.00 . A A . 56 LYS HD3 1 1
5 5472 1 1 56 LYS HE2 H 11.311 -2.844 4.423 1.00 . A A . 56 LYS HE2 1 1
5 5473 1 1 56 LYS HE3 H 12.514 -1.909 3.533 1.00 . A A . 56 LYS HE3 1 1
5 5474 1 1 56 LYS HG2 H 9.513 -1.904 2.975 1.00 . A A . 56 LYS HG2 1 1
5 5475 1 1 56 LYS HG3 H 10.706 -0.951 2.091 1.00 . A A . 56 LYS HG3 1 1
5 5476 1 1 56 LYS HZ1 H 12.499 -2.541 6.246 1.00 . A A . 56 LYS HZ1 1 1
5 5477 1 1 56 LYS HZ2 H 12.279 -0.864 6.127 1.00 . A A . 56 LYS HZ2 1 1
5 5478 1 1 56 LYS HZ3 H 13.628 -1.596 5.399 1.00 . A A . 56 LYS HZ3 1 1
5 5479 1 1 56 LYS N N 7.441 -1.318 1.673 1.00 . A A . 56 LYS N 1 1
5 5480 1 1 56 LYS NZ N 12.620 -1.712 5.632 1.00 . A A . 56 LYS NZ 1 1
5 5481 1 1 56 LYS O O 9.255 1.027 -0.290 1.00 . A A . 56 LYS O 1 1
5 5482 1 1 57 SER C C 9.693 -0.843 -2.530 1.00 . A A . 57 SER C 1 1
5 5483 1 1 57 SER CA C 10.408 -1.291 -1.255 1.00 . A A . 57 SER CA 1 1
5 5484 1 1 57 SER CB C 10.888 -2.734 -1.424 1.00 . A A . 57 SER CB 1 1
5 5485 1 1 57 SER H H 9.340 -2.003 0.432 1.00 . A A . 57 SER H 1 1
5 5486 1 1 57 SER HA H 11.270 -0.660 -1.101 1.00 . A A . 57 SER HA 1 1
5 5487 1 1 57 SER HB2 H 10.051 -3.370 -1.653 1.00 . A A . 57 SER HB2 1 1
5 5488 1 1 57 SER HB3 H 11.606 -2.781 -2.232 1.00 . A A . 57 SER HB3 1 1
5 5489 1 1 57 SER HG H 12.406 -2.883 -0.214 1.00 . A A . 57 SER HG 1 1
5 5490 1 1 57 SER N N 9.542 -1.194 -0.085 1.00 . A A . 57 SER N 1 1
5 5491 1 1 57 SER O O 10.285 -0.170 -3.374 1.00 . A A . 57 SER O 1 1
5 5492 1 1 57 SER OG O 11.491 -3.172 -0.211 1.00 . A A . 57 SER OG 1 1
5 5493 1 1 58 TYR C C 6.799 0.365 -3.659 1.00 . A A . 58 TYR C 1 1
5 5494 1 1 58 TYR CA C 7.658 -0.879 -3.881 1.00 . A A . 58 TYR CA 1 1
5 5495 1 1 58 TYR CB C 6.757 -2.050 -4.286 1.00 . A A . 58 TYR CB 1 1
5 5496 1 1 58 TYR CD1 C 8.391 -3.180 -5.838 1.00 . A A . 58 TYR CD1 1 1
5 5497 1 1 58 TYR CD2 C 7.611 -4.395 -3.891 1.00 . A A . 58 TYR CD2 1 1
5 5498 1 1 58 TYR CE1 C 9.176 -4.278 -6.209 1.00 . A A . 58 TYR CE1 1 1
5 5499 1 1 58 TYR CE2 C 8.396 -5.493 -4.261 1.00 . A A . 58 TYR CE2 1 1
5 5500 1 1 58 TYR CG C 7.608 -3.237 -4.679 1.00 . A A . 58 TYR CG 1 1
5 5501 1 1 58 TYR CZ C 9.178 -5.435 -5.420 1.00 . A A . 58 TYR CZ 1 1
5 5502 1 1 58 TYR H H 8.005 -1.781 -1.987 1.00 . A A . 58 TYR H 1 1
5 5503 1 1 58 TYR HA H 8.343 -0.682 -4.693 1.00 . A A . 58 TYR HA 1 1
5 5504 1 1 58 TYR HB2 H 6.122 -2.319 -3.455 1.00 . A A . 58 TYR HB2 1 1
5 5505 1 1 58 TYR HB3 H 6.145 -1.757 -5.126 1.00 . A A . 58 TYR HB3 1 1
5 5506 1 1 58 TYR HD1 H 8.389 -2.288 -6.446 1.00 . A A . 58 TYR HD1 1 1
5 5507 1 1 58 TYR HD2 H 7.006 -4.441 -2.997 1.00 . A A . 58 TYR HD2 1 1
5 5508 1 1 58 TYR HE1 H 9.780 -4.232 -7.102 1.00 . A A . 58 TYR HE1 1 1
5 5509 1 1 58 TYR HE2 H 8.397 -6.384 -3.652 1.00 . A A . 58 TYR HE2 1 1
5 5510 1 1 58 TYR HH H 10.854 -6.217 -5.896 1.00 . A A . 58 TYR HH 1 1
5 5511 1 1 58 TYR N N 8.426 -1.233 -2.682 1.00 . A A . 58 TYR N 1 1
5 5512 1 1 58 TYR O O 5.934 0.679 -4.478 1.00 . A A . 58 TYR O 1 1
5 5513 1 1 58 TYR OH O 9.950 -6.518 -5.786 1.00 . A A . 58 TYR OH 1 1
5 5514 1 1 59 ILE C C 7.210 3.491 -2.116 1.00 . A A . 59 ILE C 1 1
5 5515 1 1 59 ILE CA C 6.275 2.294 -2.245 1.00 . A A . 59 ILE CA 1 1
5 5516 1 1 59 ILE CB C 5.501 2.106 -0.934 1.00 . A A . 59 ILE CB 1 1
5 5517 1 1 59 ILE CD1 C 3.146 1.494 -1.712 1.00 . A A . 59 ILE CD1 1 1
5 5518 1 1 59 ILE CG1 C 4.453 0.978 -1.090 1.00 . A A . 59 ILE CG1 1 1
5 5519 1 1 59 ILE CG2 C 4.823 3.424 -0.542 1.00 . A A . 59 ILE CG2 1 1
5 5520 1 1 59 ILE H H 7.740 0.782 -1.939 1.00 . A A . 59 ILE H 1 1
5 5521 1 1 59 ILE HA H 5.572 2.494 -3.041 1.00 . A A . 59 ILE HA 1 1
5 5522 1 1 59 ILE HB H 6.199 1.833 -0.157 1.00 . A A . 59 ILE HB 1 1
5 5523 1 1 59 ILE HD11 H 2.540 1.958 -0.947 1.00 . A A . 59 ILE HD11 1 1
5 5524 1 1 59 ILE HD12 H 2.606 0.662 -2.138 1.00 . A A . 59 ILE HD12 1 1
5 5525 1 1 59 ILE HD13 H 3.363 2.214 -2.485 1.00 . A A . 59 ILE HD13 1 1
5 5526 1 1 59 ILE HG12 H 4.855 0.204 -1.726 1.00 . A A . 59 ILE HG12 1 1
5 5527 1 1 59 ILE HG13 H 4.238 0.559 -0.118 1.00 . A A . 59 ILE HG13 1 1
5 5528 1 1 59 ILE HG21 H 4.047 3.229 0.183 1.00 . A A . 59 ILE HG21 1 1
5 5529 1 1 59 ILE HG22 H 4.390 3.885 -1.417 1.00 . A A . 59 ILE HG22 1 1
5 5530 1 1 59 ILE HG23 H 5.559 4.088 -0.111 1.00 . A A . 59 ILE HG23 1 1
5 5531 1 1 59 ILE N N 7.037 1.077 -2.556 1.00 . A A . 59 ILE N 1 1
5 5532 1 1 59 ILE O O 8.203 3.445 -1.389 1.00 . A A . 59 ILE O 1 1
5 5533 1 1 60 THR C C 6.824 6.977 -2.354 1.00 . A A . 60 THR C 1 1
5 5534 1 1 60 THR CA C 7.679 5.793 -2.795 1.00 . A A . 60 THR CA 1 1
5 5535 1 1 60 THR CB C 8.247 6.071 -4.187 1.00 . A A . 60 THR CB 1 1
5 5536 1 1 60 THR CG2 C 9.052 7.371 -4.167 1.00 . A A . 60 THR CG2 1 1
5 5537 1 1 60 THR H H 6.071 4.542 -3.383 1.00 . A A . 60 THR H 1 1
5 5538 1 1 60 THR HA H 8.501 5.677 -2.100 1.00 . A A . 60 THR HA 1 1
5 5539 1 1 60 THR HB H 7.435 6.166 -4.892 1.00 . A A . 60 THR HB 1 1
5 5540 1 1 60 THR HG1 H 9.291 4.479 -3.792 1.00 . A A . 60 THR HG1 1 1
5 5541 1 1 60 THR HG21 H 9.669 7.400 -3.280 1.00 . A A . 60 THR HG21 1 1
5 5542 1 1 60 THR HG22 H 8.375 8.213 -4.162 1.00 . A A . 60 THR HG22 1 1
5 5543 1 1 60 THR HG23 H 9.679 7.419 -5.044 1.00 . A A . 60 THR HG23 1 1
5 5544 1 1 60 THR N N 6.877 4.570 -2.826 1.00 . A A . 60 THR N 1 1
5 5545 1 1 60 THR O O 5.759 7.230 -2.918 1.00 . A A . 60 THR O 1 1
5 5546 1 1 60 THR OG1 O 9.088 4.994 -4.576 1.00 . A A . 60 THR OG1 1 1
5 5547 1 1 61 ILE C C 6.879 10.093 -1.678 1.00 . A A . 61 ILE C 1 1
5 5548 1 1 61 ILE CA C 6.577 8.859 -0.833 1.00 . A A . 61 ILE CA 1 1
5 5549 1 1 61 ILE CB C 6.979 9.114 0.620 1.00 . A A . 61 ILE CB 1 1
5 5550 1 1 61 ILE CD1 C 7.154 8.041 2.875 1.00 . A A . 61 ILE CD1 1 1
5 5551 1 1 61 ILE CG1 C 6.540 7.924 1.479 1.00 . A A . 61 ILE CG1 1 1
5 5552 1 1 61 ILE CG2 C 6.301 10.394 1.124 1.00 . A A . 61 ILE CG2 1 1
5 5553 1 1 61 ILE H H 8.153 7.449 -0.937 1.00 . A A . 61 ILE H 1 1
5 5554 1 1 61 ILE HA H 5.516 8.660 -0.870 1.00 . A A . 61 ILE HA 1 1
5 5555 1 1 61 ILE HB H 8.052 9.228 0.680 1.00 . A A . 61 ILE HB 1 1
5 5556 1 1 61 ILE HD11 H 6.761 7.260 3.509 1.00 . A A . 61 ILE HD11 1 1
5 5557 1 1 61 ILE HD12 H 6.909 9.004 3.296 1.00 . A A . 61 ILE HD12 1 1
5 5558 1 1 61 ILE HD13 H 8.228 7.941 2.805 1.00 . A A . 61 ILE HD13 1 1
5 5559 1 1 61 ILE HG12 H 5.463 7.916 1.559 1.00 . A A . 61 ILE HG12 1 1
5 5560 1 1 61 ILE HG13 H 6.874 7.006 1.018 1.00 . A A . 61 ILE HG13 1 1
5 5561 1 1 61 ILE HG21 H 6.815 11.256 0.723 1.00 . A A . 61 ILE HG21 1 1
5 5562 1 1 61 ILE HG22 H 6.342 10.422 2.204 1.00 . A A . 61 ILE HG22 1 1
5 5563 1 1 61 ILE HG23 H 5.271 10.407 0.804 1.00 . A A . 61 ILE HG23 1 1
5 5564 1 1 61 ILE N N 7.298 7.698 -1.345 1.00 . A A . 61 ILE N 1 1
5 5565 1 1 61 ILE O O 8.039 10.393 -1.961 1.00 . A A . 61 ILE O 1 1
5 5566 1 1 62 VAL C C 6.593 13.133 -2.064 1.00 . A A . 62 VAL C 1 1
5 5567 1 1 62 VAL CA C 6.001 12.000 -2.897 1.00 . A A . 62 VAL CA 1 1
5 5568 1 1 62 VAL CB C 4.652 12.434 -3.476 1.00 . A A . 62 VAL CB 1 1
5 5569 1 1 62 VAL CG1 C 4.821 13.748 -4.243 1.00 . A A . 62 VAL CG1 1 1
5 5570 1 1 62 VAL CG2 C 4.136 11.354 -4.429 1.00 . A A . 62 VAL CG2 1 1
5 5571 1 1 62 VAL H H 4.928 10.514 -1.829 1.00 . A A . 62 VAL H 1 1
5 5572 1 1 62 VAL HA H 6.673 11.775 -3.711 1.00 . A A . 62 VAL HA 1 1
5 5573 1 1 62 VAL HB H 3.944 12.577 -2.672 1.00 . A A . 62 VAL HB 1 1
5 5574 1 1 62 VAL HG11 H 5.683 13.679 -4.889 1.00 . A A . 62 VAL HG11 1 1
5 5575 1 1 62 VAL HG12 H 4.960 14.558 -3.543 1.00 . A A . 62 VAL HG12 1 1
5 5576 1 1 62 VAL HG13 H 3.939 13.933 -4.838 1.00 . A A . 62 VAL HG13 1 1
5 5577 1 1 62 VAL HG21 H 4.019 10.425 -3.890 1.00 . A A . 62 VAL HG21 1 1
5 5578 1 1 62 VAL HG22 H 4.843 11.217 -5.234 1.00 . A A . 62 VAL HG22 1 1
5 5579 1 1 62 VAL HG23 H 3.183 11.657 -4.834 1.00 . A A . 62 VAL HG23 1 1
5 5580 1 1 62 VAL N N 5.830 10.802 -2.081 1.00 . A A . 62 VAL N 1 1
5 5581 1 1 62 VAL O O 6.140 13.399 -0.952 1.00 . A A . 62 VAL O 1 1
5 5582 1 1 63 ASN C C 9.008 14.385 -0.682 1.00 . A A . 63 ASN C 1 1
5 5583 1 1 63 ASN CA C 8.274 14.893 -1.921 1.00 . A A . 63 ASN CA 1 1
5 5584 1 1 63 ASN CB C 7.245 15.958 -1.520 1.00 . A A . 63 ASN CB 1 1
5 5585 1 1 63 ASN CG C 7.944 17.287 -1.237 1.00 . A A . 63 ASN CG 1 1
5 5586 1 1 63 ASN H H 7.930 13.524 -3.503 1.00 . A A . 63 ASN H 1 1
5 5587 1 1 63 ASN HA H 8.993 15.339 -2.592 1.00 . A A . 63 ASN HA 1 1
5 5588 1 1 63 ASN HB2 H 6.537 16.092 -2.324 1.00 . A A . 63 ASN HB2 1 1
5 5589 1 1 63 ASN HB3 H 6.722 15.637 -0.632 1.00 . A A . 63 ASN HB3 1 1
5 5590 1 1 63 ASN HD21 H 8.453 17.591 -3.131 1.00 . A A . 63 ASN HD21 1 1
5 5591 1 1 63 ASN HD22 H 8.943 18.800 -2.045 1.00 . A A . 63 ASN HD22 1 1
5 5592 1 1 63 ASN N N 7.613 13.790 -2.613 1.00 . A A . 63 ASN N 1 1
5 5593 1 1 63 ASN ND2 N 8.493 17.947 -2.219 1.00 . A A . 63 ASN ND2 1 1
5 5594 1 1 63 ASN O O 9.233 13.183 -0.533 1.00 . A A . 63 ASN O 1 1
5 5595 1 1 63 ASN OD1 O 7.993 17.732 -0.090 1.00 . A A . 63 ASN OD1 1 1
5 5596 1 1 64 GLU C C 11.344 14.134 1.083 1.00 . A A . 64 GLU C 1 1
5 5597 1 1 64 GLU CA C 10.094 14.940 1.418 1.00 . A A . 64 GLU CA 1 1
5 5598 1 1 64 GLU CB C 9.181 14.118 2.330 1.00 . A A . 64 GLU CB 1 1
5 5599 1 1 64 GLU CD C 8.496 16.112 3.686 1.00 . A A . 64 GLU CD 1 1
5 5600 1 1 64 GLU CG C 8.002 14.978 2.793 1.00 . A A . 64 GLU CG 1 1
5 5601 1 1 64 GLU H H 9.178 16.247 0.027 1.00 . A A . 64 GLU H 1 1
5 5602 1 1 64 GLU HA H 10.389 15.841 1.936 1.00 . A A . 64 GLU HA 1 1
5 5603 1 1 64 GLU HB2 H 8.812 13.260 1.786 1.00 . A A . 64 GLU HB2 1 1
5 5604 1 1 64 GLU HB3 H 9.740 13.783 3.191 1.00 . A A . 64 GLU HB3 1 1
5 5605 1 1 64 GLU HG2 H 7.504 15.394 1.929 1.00 . A A . 64 GLU HG2 1 1
5 5606 1 1 64 GLU HG3 H 7.306 14.364 3.346 1.00 . A A . 64 GLU HG3 1 1
5 5607 1 1 64 GLU N N 9.382 15.306 0.200 1.00 . A A . 64 GLU N 1 1
5 5608 1 1 64 GLU O O 11.265 12.944 0.777 1.00 . A A . 64 GLU O 1 1
5 5609 1 1 64 GLU OE1 O 9.581 15.983 4.228 1.00 . A A . 64 GLU OE1 1 1
5 5610 1 1 64 GLU OE2 O 7.782 17.093 3.814 1.00 . A A . 64 GLU OE2 1 1
5 5611 1 1 65 GLY C C 13.839 13.716 -0.613 1.00 . A A . 65 GLY C 1 1
5 5612 1 1 65 GLY CA C 13.763 14.134 0.851 1.00 . A A . 65 GLY CA 1 1
5 5613 1 1 65 GLY H H 12.495 15.740 1.397 1.00 . A A . 65 GLY H 1 1
5 5614 1 1 65 GLY HA2 H 14.574 14.814 1.069 1.00 . A A . 65 GLY HA2 1 1
5 5615 1 1 65 GLY HA3 H 13.860 13.257 1.472 1.00 . A A . 65 GLY HA3 1 1
5 5616 1 1 65 GLY N N 12.497 14.792 1.146 1.00 . A A . 65 GLY N 1 1
5 5617 1 1 65 GLY O O 13.538 14.506 -1.508 1.00 . A A . 65 GLY O 1 1
5 5618 1 1 66 SER C C 15.446 12.678 -2.982 1.00 . A A . 66 SER C 1 1
5 5619 1 1 66 SER CA C 14.362 11.938 -2.204 1.00 . A A . 66 SER CA 1 1
5 5620 1 1 66 SER CB C 13.028 12.068 -2.941 1.00 . A A . 66 SER CB 1 1
5 5621 1 1 66 SER H H 14.467 11.890 -0.086 1.00 . A A . 66 SER H 1 1
5 5622 1 1 66 SER HA H 14.626 10.891 -2.148 1.00 . A A . 66 SER HA 1 1
5 5623 1 1 66 SER HB2 H 12.888 13.086 -3.260 1.00 . A A . 66 SER HB2 1 1
5 5624 1 1 66 SER HB3 H 13.032 11.419 -3.807 1.00 . A A . 66 SER HB3 1 1
5 5625 1 1 66 SER HG H 12.133 12.114 -1.215 1.00 . A A . 66 SER HG 1 1
5 5626 1 1 66 SER N N 14.242 12.467 -0.846 1.00 . A A . 66 SER N 1 1
5 5627 1 1 66 SER O O 16.441 12.080 -3.392 1.00 . A A . 66 SER O 1 1
5 5628 1 1 66 SER OG O 11.970 11.702 -2.066 1.00 . A A . 66 SER OG 1 1
5 5629 1 1 67 LEU C C 16.466 14.180 -5.301 1.00 . A A . 67 LEU C 1 1
5 5630 1 1 67 LEU CA C 16.223 14.780 -3.918 1.00 . A A . 67 LEU CA 1 1
5 5631 1 1 67 LEU CB C 17.541 14.844 -3.141 1.00 . A A . 67 LEU CB 1 1
5 5632 1 1 67 LEU CD1 C 18.612 15.358 -0.945 1.00 . A A . 67 LEU CD1 1 1
5 5633 1 1 67 LEU CD2 C 16.755 16.812 -1.783 1.00 . A A . 67 LEU CD2 1 1
5 5634 1 1 67 LEU CG C 17.294 15.375 -1.723 1.00 . A A . 67 LEU CG 1 1
5 5635 1 1 67 LEU H H 14.440 14.403 -2.840 1.00 . A A . 67 LEU H 1 1
5 5636 1 1 67 LEU HA H 15.836 15.781 -4.038 1.00 . A A . 67 LEU HA 1 1
5 5637 1 1 67 LEU HB2 H 17.971 13.854 -3.082 1.00 . A A . 67 LEU HB2 1 1
5 5638 1 1 67 LEU HB3 H 18.229 15.502 -3.653 1.00 . A A . 67 LEU HB3 1 1
5 5639 1 1 67 LEU HD11 H 19.046 14.370 -0.995 1.00 . A A . 67 LEU HD11 1 1
5 5640 1 1 67 LEU HD12 H 18.424 15.616 0.087 1.00 . A A . 67 LEU HD12 1 1
5 5641 1 1 67 LEU HD13 H 19.295 16.073 -1.377 1.00 . A A . 67 LEU HD13 1 1
5 5642 1 1 67 LEU HD21 H 16.938 17.309 -0.841 1.00 . A A . 67 LEU HD21 1 1
5 5643 1 1 67 LEU HD22 H 15.692 16.789 -1.970 1.00 . A A . 67 LEU HD22 1 1
5 5644 1 1 67 LEU HD23 H 17.249 17.355 -2.576 1.00 . A A . 67 LEU HD23 1 1
5 5645 1 1 67 LEU HG H 16.577 14.739 -1.223 1.00 . A A . 67 LEU HG 1 1
5 5646 1 1 67 LEU N N 15.250 13.978 -3.185 1.00 . A A . 67 LEU N 1 1
5 5647 1 1 67 LEU O O 15.731 13.296 -5.741 1.00 . A A . 67 LEU O 1 1
5 5648 1 1 68 GLU C C 16.604 14.287 -8.234 1.00 . A A . 68 GLU C 1 1
5 5649 1 1 68 GLU CA C 17.820 14.176 -7.318 1.00 . A A . 68 GLU CA 1 1
5 5650 1 1 68 GLU CB C 18.284 12.716 -7.242 1.00 . A A . 68 GLU CB 1 1
5 5651 1 1 68 GLU CD C 20.154 12.986 -8.889 1.00 . A A . 68 GLU CD 1 1
5 5652 1 1 68 GLU CG C 18.832 12.276 -8.605 1.00 . A A . 68 GLU CG 1 1
5 5653 1 1 68 GLU H H 18.046 15.376 -5.587 1.00 . A A . 68 GLU H 1 1
5 5654 1 1 68 GLU HA H 18.619 14.773 -7.728 1.00 . A A . 68 GLU HA 1 1
5 5655 1 1 68 GLU HB2 H 19.059 12.625 -6.496 1.00 . A A . 68 GLU HB2 1 1
5 5656 1 1 68 GLU HB3 H 17.449 12.086 -6.971 1.00 . A A . 68 GLU HB3 1 1
5 5657 1 1 68 GLU HG2 H 18.993 11.208 -8.597 1.00 . A A . 68 GLU HG2 1 1
5 5658 1 1 68 GLU HG3 H 18.120 12.524 -9.378 1.00 . A A . 68 GLU HG3 1 1
5 5659 1 1 68 GLU N N 17.496 14.669 -5.985 1.00 . A A . 68 GLU N 1 1
5 5660 1 1 68 GLU O O 15.776 13.380 -8.300 1.00 . A A . 68 GLU O 1 1
5 5661 1 1 68 GLU OE1 O 20.660 13.638 -7.990 1.00 . A A . 68 GLU OE1 1 1
5 5662 1 1 68 GLU OE2 O 20.645 12.862 -10.000 1.00 . A A . 68 GLU OE2 1 1
5 5663 1 1 69 HIS C C 15.831 16.547 -11.000 1.00 . A A . 69 HIS C 1 1
5 5664 1 1 69 HIS CA C 15.389 15.645 -9.852 1.00 . A A . 69 HIS CA 1 1
5 5665 1 1 69 HIS CB C 14.218 16.289 -9.103 1.00 . A A . 69 HIS CB 1 1
5 5666 1 1 69 HIS CD2 C 14.030 18.723 -8.134 1.00 . A A . 69 HIS CD2 1 1
5 5667 1 1 69 HIS CE1 C 16.059 18.933 -7.408 1.00 . A A . 69 HIS CE1 1 1
5 5668 1 1 69 HIS CG C 14.680 17.552 -8.430 1.00 . A A . 69 HIS CG 1 1
5 5669 1 1 69 HIS H H 17.196 16.099 -8.844 1.00 . A A . 69 HIS H 1 1
5 5670 1 1 69 HIS HA H 15.063 14.699 -10.261 1.00 . A A . 69 HIS HA 1 1
5 5671 1 1 69 HIS HB2 H 13.430 16.524 -9.804 1.00 . A A . 69 HIS HB2 1 1
5 5672 1 1 69 HIS HB3 H 13.843 15.601 -8.360 1.00 . A A . 69 HIS HB3 1 1
5 5673 1 1 69 HIS HD1 H 16.695 17.048 -8.016 1.00 . A A . 69 HIS HD1 1 1
5 5674 1 1 69 HIS HD2 H 12.997 18.937 -8.368 1.00 . A A . 69 HIS HD2 1 1
5 5675 1 1 69 HIS HE1 H 16.955 19.332 -6.955 1.00 . A A . 69 HIS HE1 1 1
5 5676 1 1 69 HIS N N 16.505 15.411 -8.939 1.00 . A A . 69 HIS N 1 1
5 5677 1 1 69 HIS ND1 N 15.974 17.708 -7.958 1.00 . A A . 69 HIS ND1 1 1
5 5678 1 1 69 HIS NE2 N 14.902 19.595 -7.489 1.00 . A A . 69 HIS NE2 1 1
5 5679 1 1 69 HIS O O 16.926 17.107 -10.969 1.00 . A A . 69 HIS O 1 1
5 5680 1 1 70 HIS C C 16.601 17.046 -13.815 1.00 . A A . 70 HIS C 1 1
5 5681 1 1 70 HIS CA C 15.295 17.503 -13.171 1.00 . A A . 70 HIS CA 1 1
5 5682 1 1 70 HIS CB C 15.411 18.973 -12.756 1.00 . A A . 70 HIS CB 1 1
5 5683 1 1 70 HIS CD2 C 13.716 20.028 -11.049 1.00 . A A . 70 HIS CD2 1 1
5 5684 1 1 70 HIS CE1 C 11.926 19.896 -12.263 1.00 . A A . 70 HIS CE1 1 1
5 5685 1 1 70 HIS CG C 14.084 19.458 -12.243 1.00 . A A . 70 HIS CG 1 1
5 5686 1 1 70 HIS H H 14.123 16.196 -11.985 1.00 . A A . 70 HIS H 1 1
5 5687 1 1 70 HIS HA H 14.498 17.409 -13.896 1.00 . A A . 70 HIS HA 1 1
5 5688 1 1 70 HIS HB2 H 16.153 19.071 -11.979 1.00 . A A . 70 HIS HB2 1 1
5 5689 1 1 70 HIS HB3 H 15.705 19.567 -13.610 1.00 . A A . 70 HIS HB3 1 1
5 5690 1 1 70 HIS HD1 H 12.852 19.018 -13.906 1.00 . A A . 70 HIS HD1 1 1
5 5691 1 1 70 HIS HD2 H 14.384 20.235 -10.227 1.00 . A A . 70 HIS HD2 1 1
5 5692 1 1 70 HIS HE1 H 10.903 19.971 -12.599 1.00 . A A . 70 HIS HE1 1 1
5 5693 1 1 70 HIS N N 14.978 16.673 -12.014 1.00 . A A . 70 HIS N 1 1
5 5694 1 1 70 HIS ND1 N 12.927 19.383 -13.001 1.00 . A A . 70 HIS ND1 1 1
5 5695 1 1 70 HIS NE2 N 12.352 20.304 -11.064 1.00 . A A . 70 HIS NE2 1 1
5 5696 1 1 70 HIS O O 17.260 17.813 -14.518 1.00 . A A . 70 HIS O 1 1
5 5697 1 1 71 HIS C C 18.103 15.137 -15.647 1.00 . A A . 71 HIS C 1 1
5 5698 1 1 71 HIS CA C 18.196 15.237 -14.126 1.00 . A A . 71 HIS CA 1 1
5 5699 1 1 71 HIS CB C 18.460 13.849 -13.532 1.00 . A A . 71 HIS CB 1 1
5 5700 1 1 71 HIS CD2 C 17.458 11.898 -14.983 1.00 . A A . 71 HIS CD2 1 1
5 5701 1 1 71 HIS CE1 C 15.458 11.882 -14.150 1.00 . A A . 71 HIS CE1 1 1
5 5702 1 1 71 HIS CG C 17.419 12.880 -14.023 1.00 . A A . 71 HIS CG 1 1
5 5703 1 1 71 HIS H H 16.400 15.229 -13.002 1.00 . A A . 71 HIS H 1 1
5 5704 1 1 71 HIS HA H 19.019 15.886 -13.869 1.00 . A A . 71 HIS HA 1 1
5 5705 1 1 71 HIS HB2 H 19.439 13.510 -13.838 1.00 . A A . 71 HIS HB2 1 1
5 5706 1 1 71 HIS HB3 H 18.420 13.906 -12.456 1.00 . A A . 71 HIS HB3 1 1
5 5707 1 1 71 HIS HD1 H 15.782 13.431 -12.797 1.00 . A A . 71 HIS HD1 1 1
5 5708 1 1 71 HIS HD2 H 18.320 11.651 -15.585 1.00 . A A . 71 HIS HD2 1 1
5 5709 1 1 71 HIS HE1 H 14.427 11.630 -13.953 1.00 . A A . 71 HIS HE1 1 1
5 5710 1 1 71 HIS N N 16.967 15.791 -13.569 1.00 . A A . 71 HIS N 1 1
5 5711 1 1 71 HIS ND1 N 16.134 12.851 -13.505 1.00 . A A . 71 HIS ND1 1 1
5 5712 1 1 71 HIS NE2 N 16.219 11.269 -15.061 1.00 . A A . 71 HIS NE2 1 1
5 5713 1 1 71 HIS O O 19.078 15.385 -16.355 1.00 . A A . 71 HIS O 1 1
5 5714 1 1 72 HIS C C 16.945 15.969 -18.283 1.00 . A A . 72 HIS C 1 1
5 5715 1 1 72 HIS CA C 16.714 14.635 -17.578 1.00 . A A . 72 HIS CA 1 1
5 5716 1 1 72 HIS CB C 15.287 14.151 -17.847 1.00 . A A . 72 HIS CB 1 1
5 5717 1 1 72 HIS CD2 C 15.377 12.422 -19.825 1.00 . A A . 72 HIS CD2 1 1
5 5718 1 1 72 HIS CE1 C 14.795 13.750 -21.435 1.00 . A A . 72 HIS CE1 1 1
5 5719 1 1 72 HIS CG C 15.174 13.659 -19.266 1.00 . A A . 72 HIS CG 1 1
5 5720 1 1 72 HIS H H 16.184 14.581 -15.527 1.00 . A A . 72 HIS H 1 1
5 5721 1 1 72 HIS HA H 17.410 13.907 -17.967 1.00 . A A . 72 HIS HA 1 1
5 5722 1 1 72 HIS HB2 H 15.047 13.347 -17.168 1.00 . A A . 72 HIS HB2 1 1
5 5723 1 1 72 HIS HB3 H 14.597 14.968 -17.696 1.00 . A A . 72 HIS HB3 1 1
5 5724 1 1 72 HIS HD1 H 14.590 15.445 -20.245 1.00 . A A . 72 HIS HD1 1 1
5 5725 1 1 72 HIS HD2 H 15.676 11.536 -19.283 1.00 . A A . 72 HIS HD2 1 1
5 5726 1 1 72 HIS HE1 H 14.540 14.134 -22.411 1.00 . A A . 72 HIS HE1 1 1
5 5727 1 1 72 HIS N N 16.925 14.769 -16.140 1.00 . A A . 72 HIS N 1 1
5 5728 1 1 72 HIS ND1 N 14.805 14.491 -20.311 1.00 . A A . 72 HIS ND1 1 1
5 5729 1 1 72 HIS NE2 N 15.136 12.481 -21.194 1.00 . A A . 72 HIS NE2 1 1
5 5730 1 1 72 HIS O O 16.898 16.050 -19.510 1.00 . A A . 72 HIS O 1 1
5 5731 1 1 73 HIS C C 16.266 18.762 -18.952 1.00 . A A . 73 HIS C 1 1
5 5732 1 1 73 HIS CA C 17.426 18.343 -18.053 1.00 . A A . 73 HIS CA 1 1
5 5733 1 1 73 HIS CB C 18.728 18.354 -18.859 1.00 . A A . 73 HIS CB 1 1
5 5734 1 1 73 HIS CD2 C 20.749 17.076 -17.771 1.00 . A A . 73 HIS CD2 1 1
5 5735 1 1 73 HIS CE1 C 21.364 18.599 -16.359 1.00 . A A . 73 HIS CE1 1 1
5 5736 1 1 73 HIS CG C 19.894 18.137 -17.934 1.00 . A A . 73 HIS CG 1 1
5 5737 1 1 73 HIS H H 17.215 16.889 -16.526 1.00 . A A . 73 HIS H 1 1
5 5738 1 1 73 HIS HA H 17.513 19.051 -17.243 1.00 . A A . 73 HIS HA 1 1
5 5739 1 1 73 HIS HB2 H 18.704 17.566 -19.597 1.00 . A A . 73 HIS HB2 1 1
5 5740 1 1 73 HIS HB3 H 18.838 19.308 -19.354 1.00 . A A . 73 HIS HB3 1 1
5 5741 1 1 73 HIS HD1 H 19.896 19.977 -16.886 1.00 . A A . 73 HIS HD1 1 1
5 5742 1 1 73 HIS HD2 H 20.710 16.153 -18.331 1.00 . A A . 73 HIS HD2 1 1
5 5743 1 1 73 HIS HE1 H 21.897 19.130 -15.584 1.00 . A A . 73 HIS HE1 1 1
5 5744 1 1 73 HIS N N 17.192 17.014 -17.497 1.00 . A A . 73 HIS N 1 1
5 5745 1 1 73 HIS ND1 N 20.304 19.097 -17.022 1.00 . A A . 73 HIS ND1 1 1
5 5746 1 1 73 HIS NE2 N 21.677 17.370 -16.776 1.00 . A A . 73 HIS NE2 1 1
5 5747 1 1 73 HIS O O 15.257 19.282 -18.475 1.00 . A A . 73 HIS O 1 1
5 5748 1 1 74 HIS C C 15.504 18.068 -22.487 1.00 . A A . 74 HIS C 1 1
5 5749 1 1 74 HIS CA C 15.373 18.893 -21.211 1.00 . A A . 74 HIS CA 1 1
5 5750 1 1 74 HIS CB C 15.468 20.381 -21.555 1.00 . A A . 74 HIS CB 1 1
5 5751 1 1 74 HIS CD2 C 13.923 21.739 -19.923 1.00 . A A . 74 HIS CD2 1 1
5 5752 1 1 74 HIS CE1 C 15.416 22.278 -18.450 1.00 . A A . 74 HIS CE1 1 1
5 5753 1 1 74 HIS CG C 15.111 21.201 -20.347 1.00 . A A . 74 HIS CG 1 1
5 5754 1 1 74 HIS H H 17.243 18.118 -20.577 1.00 . A A . 74 HIS H 1 1
5 5755 1 1 74 HIS HA H 14.408 18.700 -20.768 1.00 . A A . 74 HIS HA 1 1
5 5756 1 1 74 HIS HB2 H 16.476 20.617 -21.864 1.00 . A A . 74 HIS HB2 1 1
5 5757 1 1 74 HIS HB3 H 14.783 20.609 -22.357 1.00 . A A . 74 HIS HB3 1 1
5 5758 1 1 74 HIS HD1 H 17.003 21.327 -19.402 1.00 . A A . 74 HIS HD1 1 1
5 5759 1 1 74 HIS HD2 H 12.980 21.648 -20.443 1.00 . A A . 74 HIS HD2 1 1
5 5760 1 1 74 HIS HE1 H 15.898 22.691 -17.577 1.00 . A A . 74 HIS HE1 1 1
5 5761 1 1 74 HIS N N 16.417 18.534 -20.254 1.00 . A A . 74 HIS N 1 1
5 5762 1 1 74 HIS ND1 N 16.051 21.557 -19.393 1.00 . A A . 74 HIS ND1 1 1
5 5763 1 1 74 HIS NE2 N 14.117 22.419 -18.726 1.00 . A A . 74 HIS NE2 1 1
5 5764 1 1 74 HIS O O 16.331 17.171 -22.509 1.00 . A A . 74 HIS O 1 1
5 5765 1 1 74 HIS OXT O 14.775 18.346 -23.424 1.00 . A A . 74 HIS OXT 1 1
6 5766 1 1 1 MET C C 0.607 12.722 0.467 1.00 . A A . 1 MET C 1 1
6 5767 1 1 1 MET CA C 1.295 13.776 1.326 1.00 . A A . 1 MET CA 1 1
6 5768 1 1 1 MET CB C 1.507 13.236 2.743 1.00 . A A . 1 MET CB 1 1
6 5769 1 1 1 MET CE C 4.231 12.304 4.735 1.00 . A A . 1 MET CE 1 1
6 5770 1 1 1 MET CG C 2.442 12.026 2.700 1.00 . A A . 1 MET CG 1 1
6 5771 1 1 1 MET H1 H -0.517 14.767 1.066 1.00 . A A . 1 MET H1 1 1
6 5772 1 1 1 MET H2 H 0.849 15.731 0.762 1.00 . A A . 1 MET H2 1 1
6 5773 1 1 1 MET H3 H 0.410 15.353 2.360 1.00 . A A . 1 MET H3 1 1
6 5774 1 1 1 MET HA H 2.252 14.025 0.890 1.00 . A A . 1 MET HA 1 1
6 5775 1 1 1 MET HB2 H 1.944 14.008 3.361 1.00 . A A . 1 MET HB2 1 1
6 5776 1 1 1 MET HB3 H 0.556 12.939 3.160 1.00 . A A . 1 MET HB3 1 1
6 5777 1 1 1 MET HE1 H 4.400 12.318 5.804 1.00 . A A . 1 MET HE1 1 1
6 5778 1 1 1 MET HE2 H 4.147 13.315 4.364 1.00 . A A . 1 MET HE2 1 1
6 5779 1 1 1 MET HE3 H 5.060 11.813 4.249 1.00 . A A . 1 MET HE3 1 1
6 5780 1 1 1 MET HG2 H 2.000 11.248 2.095 1.00 . A A . 1 MET HG2 1 1
6 5781 1 1 1 MET HG3 H 3.391 12.318 2.273 1.00 . A A . 1 MET HG3 1 1
6 5782 1 1 1 MET N N 0.445 14.999 1.383 1.00 . A A . 1 MET N 1 1
6 5783 1 1 1 MET O O -0.410 12.152 0.864 1.00 . A A . 1 MET O 1 1
6 5784 1 1 1 MET SD S 2.702 11.403 4.382 1.00 . A A . 1 MET SD 1 1
6 5785 1 1 2 GLN C C 1.697 10.496 -2.083 1.00 . A A . 2 GLN C 1 1
6 5786 1 1 2 GLN CA C 0.613 11.466 -1.630 1.00 . A A . 2 GLN CA 1 1
6 5787 1 1 2 GLN CB C 0.010 12.161 -2.854 1.00 . A A . 2 GLN CB 1 1
6 5788 1 1 2 GLN CD C -2.357 11.946 -2.068 1.00 . A A . 2 GLN CD 1 1
6 5789 1 1 2 GLN CG C -1.249 12.926 -2.442 1.00 . A A . 2 GLN CG 1 1
6 5790 1 1 2 GLN H H 1.982 12.947 -0.970 1.00 . A A . 2 GLN H 1 1
6 5791 1 1 2 GLN HA H -0.165 10.905 -1.129 1.00 . A A . 2 GLN HA 1 1
6 5792 1 1 2 GLN HB2 H 0.732 12.852 -3.265 1.00 . A A . 2 GLN HB2 1 1
6 5793 1 1 2 GLN HB3 H -0.246 11.423 -3.597 1.00 . A A . 2 GLN HB3 1 1
6 5794 1 1 2 GLN HE21 H -2.739 11.431 -3.947 1.00 . A A . 2 GLN HE21 1 1
6 5795 1 1 2 GLN HE22 H -3.695 10.662 -2.775 1.00 . A A . 2 GLN HE22 1 1
6 5796 1 1 2 GLN HG2 H -1.024 13.552 -1.592 1.00 . A A . 2 GLN HG2 1 1
6 5797 1 1 2 GLN HG3 H -1.579 13.542 -3.264 1.00 . A A . 2 GLN HG3 1 1
6 5798 1 1 2 GLN N N 1.171 12.462 -0.713 1.00 . A A . 2 GLN N 1 1
6 5799 1 1 2 GLN NE2 N -2.982 11.292 -3.008 1.00 . A A . 2 GLN NE2 1 1
6 5800 1 1 2 GLN O O 2.660 10.887 -2.743 1.00 . A A . 2 GLN O 1 1
6 5801 1 1 2 GLN OE1 O -2.662 11.774 -0.888 1.00 . A A . 2 GLN OE1 1 1
6 5802 1 1 3 GLY C C 2.160 7.612 -3.461 1.00 . A A . 3 GLY C 1 1
6 5803 1 1 3 GLY CA C 2.494 8.198 -2.095 1.00 . A A . 3 GLY CA 1 1
6 5804 1 1 3 GLY H H 0.740 8.979 -1.199 1.00 . A A . 3 GLY H 1 1
6 5805 1 1 3 GLY HA2 H 3.487 8.628 -2.124 1.00 . A A . 3 GLY HA2 1 1
6 5806 1 1 3 GLY HA3 H 2.470 7.409 -1.358 1.00 . A A . 3 GLY HA3 1 1
6 5807 1 1 3 GLY N N 1.530 9.228 -1.723 1.00 . A A . 3 GLY N 1 1
6 5808 1 1 3 GLY O O 1.014 7.670 -3.907 1.00 . A A . 3 GLY O 1 1
6 5809 1 1 4 VAL C C 3.479 4.990 -5.423 1.00 . A A . 4 VAL C 1 1
6 5810 1 1 4 VAL CA C 2.979 6.432 -5.439 1.00 . A A . 4 VAL CA 1 1
6 5811 1 1 4 VAL CB C 3.746 7.237 -6.497 1.00 . A A . 4 VAL CB 1 1
6 5812 1 1 4 VAL CG1 C 3.739 6.485 -7.833 1.00 . A A . 4 VAL CG1 1 1
6 5813 1 1 4 VAL CG2 C 3.076 8.601 -6.681 1.00 . A A . 4 VAL CG2 1 1
6 5814 1 1 4 VAL H H 4.057 7.022 -3.708 1.00 . A A . 4 VAL H 1 1
6 5815 1 1 4 VAL HA H 1.928 6.434 -5.695 1.00 . A A . 4 VAL HA 1 1
6 5816 1 1 4 VAL HB H 4.767 7.378 -6.171 1.00 . A A . 4 VAL HB 1 1
6 5817 1 1 4 VAL HG11 H 4.408 5.641 -7.774 1.00 . A A . 4 VAL HG11 1 1
6 5818 1 1 4 VAL HG12 H 4.066 7.149 -8.620 1.00 . A A . 4 VAL HG12 1 1
6 5819 1 1 4 VAL HG13 H 2.739 6.138 -8.046 1.00 . A A . 4 VAL HG13 1 1
6 5820 1 1 4 VAL HG21 H 2.137 8.474 -7.201 1.00 . A A . 4 VAL HG21 1 1
6 5821 1 1 4 VAL HG22 H 3.723 9.245 -7.258 1.00 . A A . 4 VAL HG22 1 1
6 5822 1 1 4 VAL HG23 H 2.894 9.046 -5.714 1.00 . A A . 4 VAL HG23 1 1
6 5823 1 1 4 VAL N N 3.168 7.040 -4.120 1.00 . A A . 4 VAL N 1 1
6 5824 1 1 4 VAL O O 4.574 4.708 -4.935 1.00 . A A . 4 VAL O 1 1
6 5825 1 1 5 VAL C C 3.959 2.389 -7.175 1.00 . A A . 5 VAL C 1 1
6 5826 1 1 5 VAL CA C 3.037 2.671 -5.994 1.00 . A A . 5 VAL CA 1 1
6 5827 1 1 5 VAL CB C 1.782 1.808 -6.118 1.00 . A A . 5 VAL CB 1 1
6 5828 1 1 5 VAL CG1 C 2.159 0.334 -5.967 1.00 . A A . 5 VAL CG1 1 1
6 5829 1 1 5 VAL CG2 C 0.787 2.192 -5.021 1.00 . A A . 5 VAL CG2 1 1
6 5830 1 1 5 VAL H H 1.806 4.364 -6.326 1.00 . A A . 5 VAL H 1 1
6 5831 1 1 5 VAL HA H 3.548 2.413 -5.077 1.00 . A A . 5 VAL HA 1 1
6 5832 1 1 5 VAL HB H 1.331 1.968 -7.088 1.00 . A A . 5 VAL HB 1 1
6 5833 1 1 5 VAL HG11 H 1.267 -0.274 -6.028 1.00 . A A . 5 VAL HG11 1 1
6 5834 1 1 5 VAL HG12 H 2.635 0.179 -5.011 1.00 . A A . 5 VAL HG12 1 1
6 5835 1 1 5 VAL HG13 H 2.839 0.054 -6.759 1.00 . A A . 5 VAL HG13 1 1
6 5836 1 1 5 VAL HG21 H 1.283 2.171 -4.062 1.00 . A A . 5 VAL HG21 1 1
6 5837 1 1 5 VAL HG22 H -0.035 1.491 -5.017 1.00 . A A . 5 VAL HG22 1 1
6 5838 1 1 5 VAL HG23 H 0.410 3.187 -5.209 1.00 . A A . 5 VAL HG23 1 1
6 5839 1 1 5 VAL N N 2.668 4.082 -5.954 1.00 . A A . 5 VAL N 1 1
6 5840 1 1 5 VAL O O 3.652 2.744 -8.313 1.00 . A A . 5 VAL O 1 1
6 5841 1 1 6 LYS C C 6.158 -0.118 -8.076 1.00 . A A . 6 LYS C 1 1
6 5842 1 1 6 LYS CA C 6.058 1.396 -7.943 1.00 . A A . 6 LYS CA 1 1
6 5843 1 1 6 LYS CB C 7.435 1.961 -7.583 1.00 . A A . 6 LYS CB 1 1
6 5844 1 1 6 LYS CD C 6.950 4.207 -8.619 1.00 . A A . 6 LYS CD 1 1
6 5845 1 1 6 LYS CE C 7.253 5.700 -8.469 1.00 . A A . 6 LYS CE 1 1
6 5846 1 1 6 LYS CG C 7.344 3.473 -7.331 1.00 . A A . 6 LYS CG 1 1
6 5847 1 1 6 LYS H H 5.275 1.477 -5.971 1.00 . A A . 6 LYS H 1 1
6 5848 1 1 6 LYS HA H 5.741 1.807 -8.891 1.00 . A A . 6 LYS HA 1 1
6 5849 1 1 6 LYS HB2 H 7.799 1.471 -6.692 1.00 . A A . 6 LYS HB2 1 1
6 5850 1 1 6 LYS HB3 H 8.120 1.777 -8.396 1.00 . A A . 6 LYS HB3 1 1
6 5851 1 1 6 LYS HD2 H 7.509 3.804 -9.451 1.00 . A A . 6 LYS HD2 1 1
6 5852 1 1 6 LYS HD3 H 5.893 4.081 -8.798 1.00 . A A . 6 LYS HD3 1 1
6 5853 1 1 6 LYS HE2 H 6.702 6.099 -7.632 1.00 . A A . 6 LYS HE2 1 1
6 5854 1 1 6 LYS HE3 H 8.312 5.837 -8.301 1.00 . A A . 6 LYS HE3 1 1
6 5855 1 1 6 LYS HG2 H 6.600 3.661 -6.571 1.00 . A A . 6 LYS HG2 1 1
6 5856 1 1 6 LYS HG3 H 8.302 3.836 -6.990 1.00 . A A . 6 LYS HG3 1 1
6 5857 1 1 6 LYS HZ1 H 7.619 6.348 -10.414 1.00 . A A . 6 LYS HZ1 1 1
6 5858 1 1 6 LYS HZ2 H 6.666 7.411 -9.497 1.00 . A A . 6 LYS HZ2 1 1
6 5859 1 1 6 LYS HZ3 H 5.991 5.973 -10.100 1.00 . A A . 6 LYS HZ3 1 1
6 5860 1 1 6 LYS N N 5.089 1.739 -6.897 1.00 . A A . 6 LYS N 1 1
6 5861 1 1 6 LYS NZ N 6.852 6.412 -9.714 1.00 . A A . 6 LYS NZ 1 1
6 5862 1 1 6 LYS O O 6.741 -0.787 -7.223 1.00 . A A . 6 LYS O 1 1
6 5863 1 1 7 VAL C C 5.678 -2.392 -10.880 1.00 . A A . 7 VAL C 1 1
6 5864 1 1 7 VAL CA C 5.599 -2.097 -9.384 1.00 . A A . 7 VAL CA 1 1
6 5865 1 1 7 VAL CB C 4.342 -2.733 -8.791 1.00 . A A . 7 VAL CB 1 1
6 5866 1 1 7 VAL CG1 C 3.109 -2.234 -9.548 1.00 . A A . 7 VAL CG1 1 1
6 5867 1 1 7 VAL CG2 C 4.430 -4.258 -8.905 1.00 . A A . 7 VAL CG2 1 1
6 5868 1 1 7 VAL H H 5.124 -0.069 -9.788 1.00 . A A . 7 VAL H 1 1
6 5869 1 1 7 VAL HA H 6.467 -2.525 -8.901 1.00 . A A . 7 VAL HA 1 1
6 5870 1 1 7 VAL HB H 4.259 -2.455 -7.752 1.00 . A A . 7 VAL HB 1 1
6 5871 1 1 7 VAL HG11 H 2.222 -2.469 -8.980 1.00 . A A . 7 VAL HG11 1 1
6 5872 1 1 7 VAL HG12 H 3.059 -2.717 -10.513 1.00 . A A . 7 VAL HG12 1 1
6 5873 1 1 7 VAL HG13 H 3.178 -1.165 -9.682 1.00 . A A . 7 VAL HG13 1 1
6 5874 1 1 7 VAL HG21 H 5.413 -4.587 -8.602 1.00 . A A . 7 VAL HG21 1 1
6 5875 1 1 7 VAL HG22 H 4.251 -4.555 -9.927 1.00 . A A . 7 VAL HG22 1 1
6 5876 1 1 7 VAL HG23 H 3.688 -4.710 -8.265 1.00 . A A . 7 VAL HG23 1 1
6 5877 1 1 7 VAL N N 5.578 -0.654 -9.146 1.00 . A A . 7 VAL N 1 1
6 5878 1 1 7 VAL O O 5.292 -1.564 -11.706 1.00 . A A . 7 VAL O 1 1
6 5879 1 1 8 ASN C C 4.960 -4.037 -13.300 1.00 . A A . 8 ASN C 1 1
6 5880 1 1 8 ASN CA C 6.327 -3.956 -12.620 1.00 . A A . 8 ASN CA 1 1
6 5881 1 1 8 ASN CB C 7.037 -5.313 -12.719 1.00 . A A . 8 ASN CB 1 1
6 5882 1 1 8 ASN CG C 8.538 -5.143 -12.490 1.00 . A A . 8 ASN CG 1 1
6 5883 1 1 8 ASN H H 6.489 -4.185 -10.519 1.00 . A A . 8 ASN H 1 1
6 5884 1 1 8 ASN HA H 6.920 -3.213 -13.129 1.00 . A A . 8 ASN HA 1 1
6 5885 1 1 8 ASN HB2 H 6.635 -5.981 -11.972 1.00 . A A . 8 ASN HB2 1 1
6 5886 1 1 8 ASN HB3 H 6.874 -5.735 -13.700 1.00 . A A . 8 ASN HB3 1 1
6 5887 1 1 8 ASN HD21 H 8.657 -3.441 -13.508 1.00 . A A . 8 ASN HD21 1 1
6 5888 1 1 8 ASN HD22 H 10.117 -3.992 -12.843 1.00 . A A . 8 ASN HD22 1 1
6 5889 1 1 8 ASN N N 6.190 -3.569 -11.220 1.00 . A A . 8 ASN N 1 1
6 5890 1 1 8 ASN ND2 N 9.155 -4.106 -12.990 1.00 . A A . 8 ASN ND2 1 1
6 5891 1 1 8 ASN O O 4.804 -3.609 -14.443 1.00 . A A . 8 ASN O 1 1
6 5892 1 1 8 ASN OD1 O 9.165 -5.982 -11.843 1.00 . A A . 8 ASN OD1 1 1
6 5893 1 1 9 SER C C 1.565 -4.344 -12.120 1.00 . A A . 9 SER C 1 1
6 5894 1 1 9 SER CA C 2.622 -4.726 -13.154 1.00 . A A . 9 SER CA 1 1
6 5895 1 1 9 SER CB C 2.395 -6.168 -13.617 1.00 . A A . 9 SER CB 1 1
6 5896 1 1 9 SER H H 4.152 -4.922 -11.694 1.00 . A A . 9 SER H 1 1
6 5897 1 1 9 SER HA H 2.518 -4.070 -14.007 1.00 . A A . 9 SER HA 1 1
6 5898 1 1 9 SER HB2 H 2.762 -6.850 -12.870 1.00 . A A . 9 SER HB2 1 1
6 5899 1 1 9 SER HB3 H 1.337 -6.337 -13.768 1.00 . A A . 9 SER HB3 1 1
6 5900 1 1 9 SER HG H 3.122 -5.552 -15.314 1.00 . A A . 9 SER HG 1 1
6 5901 1 1 9 SER N N 3.971 -4.593 -12.597 1.00 . A A . 9 SER N 1 1
6 5902 1 1 9 SER O O 0.751 -3.451 -12.355 1.00 . A A . 9 SER O 1 1
6 5903 1 1 9 SER OG O 3.100 -6.384 -14.833 1.00 . A A . 9 SER OG 1 1
6 5904 1 1 10 ALA C C 1.135 -5.220 -8.570 1.00 . A A . 10 ALA C 1 1
6 5905 1 1 10 ALA CA C 0.608 -4.745 -9.921 1.00 . A A . 10 ALA CA 1 1
6 5906 1 1 10 ALA CB C -0.724 -5.436 -10.228 1.00 . A A . 10 ALA CB 1 1
6 5907 1 1 10 ALA H H 2.246 -5.730 -10.845 1.00 . A A . 10 ALA H 1 1
6 5908 1 1 10 ALA HA H 0.441 -3.680 -9.875 1.00 . A A . 10 ALA HA 1 1
6 5909 1 1 10 ALA HB1 H -0.554 -6.491 -10.385 1.00 . A A . 10 ALA HB1 1 1
6 5910 1 1 10 ALA HB2 H -1.159 -5.003 -11.118 1.00 . A A . 10 ALA HB2 1 1
6 5911 1 1 10 ALA HB3 H -1.398 -5.299 -9.397 1.00 . A A . 10 ALA HB3 1 1
6 5912 1 1 10 ALA N N 1.578 -5.026 -10.978 1.00 . A A . 10 ALA N 1 1
6 5913 1 1 10 ALA O O 1.822 -6.237 -8.484 1.00 . A A . 10 ALA O 1 1
6 5914 1 1 11 LEU C C 0.076 -5.227 -5.294 1.00 . A A . 11 LEU C 1 1
6 5915 1 1 11 LEU CA C 1.261 -4.807 -6.158 1.00 . A A . 11 LEU CA 1 1
6 5916 1 1 11 LEU CB C 1.948 -3.591 -5.524 1.00 . A A . 11 LEU CB 1 1
6 5917 1 1 11 LEU CD1 C 3.655 -5.009 -4.310 1.00 . A A . 11 LEU CD1 1 1
6 5918 1 1 11 LEU CD2 C 3.107 -2.691 -3.500 1.00 . A A . 11 LEU CD2 1 1
6 5919 1 1 11 LEU CG C 2.540 -3.958 -4.153 1.00 . A A . 11 LEU CG 1 1
6 5920 1 1 11 LEU H H 0.265 -3.667 -7.650 1.00 . A A . 11 LEU H 1 1
6 5921 1 1 11 LEU HA H 1.967 -5.624 -6.205 1.00 . A A . 11 LEU HA 1 1
6 5922 1 1 11 LEU HB2 H 2.738 -3.250 -6.175 1.00 . A A . 11 LEU HB2 1 1
6 5923 1 1 11 LEU HB3 H 1.225 -2.801 -5.398 1.00 . A A . 11 LEU HB3 1 1
6 5924 1 1 11 LEU HD11 H 4.355 -4.924 -3.491 1.00 . A A . 11 LEU HD11 1 1
6 5925 1 1 11 LEU HD12 H 4.178 -4.854 -5.243 1.00 . A A . 11 LEU HD12 1 1
6 5926 1 1 11 LEU HD13 H 3.219 -5.998 -4.301 1.00 . A A . 11 LEU HD13 1 1
6 5927 1 1 11 LEU HD21 H 3.727 -2.966 -2.659 1.00 . A A . 11 LEU HD21 1 1
6 5928 1 1 11 LEU HD22 H 2.292 -2.069 -3.160 1.00 . A A . 11 LEU HD22 1 1
6 5929 1 1 11 LEU HD23 H 3.698 -2.146 -4.221 1.00 . A A . 11 LEU HD23 1 1
6 5930 1 1 11 LEU HG H 1.760 -4.362 -3.524 1.00 . A A . 11 LEU HG 1 1
6 5931 1 1 11 LEU N N 0.813 -4.469 -7.514 1.00 . A A . 11 LEU N 1 1
6 5932 1 1 11 LEU O O -0.944 -4.538 -5.242 1.00 . A A . 11 LEU O 1 1
6 5933 1 1 12 ASN C C -0.961 -6.016 -2.489 1.00 . A A . 12 ASN C 1 1
6 5934 1 1 12 ASN CA C -0.840 -6.868 -3.748 1.00 . A A . 12 ASN CA 1 1
6 5935 1 1 12 ASN CB C -0.536 -8.312 -3.351 1.00 . A A . 12 ASN CB 1 1
6 5936 1 1 12 ASN CG C 0.762 -8.365 -2.553 1.00 . A A . 12 ASN CG 1 1
6 5937 1 1 12 ASN H H 1.056 -6.866 -4.694 1.00 . A A . 12 ASN H 1 1
6 5938 1 1 12 ASN HA H -1.777 -6.842 -4.284 1.00 . A A . 12 ASN HA 1 1
6 5939 1 1 12 ASN HB2 H -1.343 -8.696 -2.746 1.00 . A A . 12 ASN HB2 1 1
6 5940 1 1 12 ASN HB3 H -0.433 -8.916 -4.241 1.00 . A A . 12 ASN HB3 1 1
6 5941 1 1 12 ASN HD21 H 0.452 -10.208 -1.881 1.00 . A A . 12 ASN HD21 1 1
6 5942 1 1 12 ASN HD22 H 1.893 -9.479 -1.359 1.00 . A A . 12 ASN HD22 1 1
6 5943 1 1 12 ASN N N 0.219 -6.361 -4.614 1.00 . A A . 12 ASN N 1 1
6 5944 1 1 12 ASN ND2 N 1.060 -9.440 -1.875 1.00 . A A . 12 ASN ND2 1 1
6 5945 1 1 12 ASN O O 0.045 -5.630 -1.892 1.00 . A A . 12 ASN O 1 1
6 5946 1 1 12 ASN OD1 O 1.526 -7.399 -2.544 1.00 . A A . 12 ASN OD1 1 1
6 5947 1 1 13 MET C C -2.804 -5.839 0.283 1.00 . A A . 13 MET C 1 1
6 5948 1 1 13 MET CA C -2.446 -4.926 -0.887 1.00 . A A . 13 MET CA 1 1
6 5949 1 1 13 MET CB C -3.588 -3.938 -1.150 1.00 . A A . 13 MET CB 1 1
6 5950 1 1 13 MET CE C -6.378 -2.343 0.057 1.00 . A A . 13 MET CE 1 1
6 5951 1 1 13 MET CG C -3.722 -2.973 0.033 1.00 . A A . 13 MET CG 1 1
6 5952 1 1 13 MET H H -2.960 -6.071 -2.600 1.00 . A A . 13 MET H 1 1
6 5953 1 1 13 MET HA H -1.553 -4.369 -0.635 1.00 . A A . 13 MET HA 1 1
6 5954 1 1 13 MET HB2 H -3.381 -3.379 -2.050 1.00 . A A . 13 MET HB2 1 1
6 5955 1 1 13 MET HB3 H -4.511 -4.484 -1.270 1.00 . A A . 13 MET HB3 1 1
6 5956 1 1 13 MET HE1 H -6.305 -3.417 -0.020 1.00 . A A . 13 MET HE1 1 1
6 5957 1 1 13 MET HE2 H -7.163 -1.982 -0.593 1.00 . A A . 13 MET HE2 1 1
6 5958 1 1 13 MET HE3 H -6.604 -2.072 1.074 1.00 . A A . 13 MET HE3 1 1
6 5959 1 1 13 MET HG2 H -4.145 -3.495 0.879 1.00 . A A . 13 MET HG2 1 1
6 5960 1 1 13 MET HG3 H -2.748 -2.591 0.298 1.00 . A A . 13 MET HG3 1 1
6 5961 1 1 13 MET N N -2.198 -5.731 -2.085 1.00 . A A . 13 MET N 1 1
6 5962 1 1 13 MET O O -3.568 -6.791 0.124 1.00 . A A . 13 MET O 1 1
6 5963 1 1 13 MET SD S -4.805 -1.596 -0.434 1.00 . A A . 13 MET SD 1 1
6 5964 1 1 14 ARG C C -3.359 -5.607 3.640 1.00 . A A . 14 ARG C 1 1
6 5965 1 1 14 ARG CA C -2.478 -6.362 2.653 1.00 . A A . 14 ARG CA 1 1
6 5966 1 1 14 ARG CB C -1.143 -6.676 3.325 1.00 . A A . 14 ARG CB 1 1
6 5967 1 1 14 ARG CD C 1.073 -7.763 3.041 1.00 . A A . 14 ARG CD 1 1
6 5968 1 1 14 ARG CG C -0.304 -7.567 2.411 1.00 . A A . 14 ARG CG 1 1
6 5969 1 1 14 ARG CZ C 2.554 -8.147 1.152 1.00 . A A . 14 ARG CZ 1 1
6 5970 1 1 14 ARG H H -1.623 -4.787 1.509 1.00 . A A . 14 ARG H 1 1
6 5971 1 1 14 ARG HA H -2.960 -7.292 2.380 1.00 . A A . 14 ARG HA 1 1
6 5972 1 1 14 ARG HB2 H -0.612 -5.756 3.515 1.00 . A A . 14 ARG HB2 1 1
6 5973 1 1 14 ARG HB3 H -1.318 -7.189 4.260 1.00 . A A . 14 ARG HB3 1 1
6 5974 1 1 14 ARG HD2 H 1.550 -6.802 3.150 1.00 . A A . 14 ARG HD2 1 1
6 5975 1 1 14 ARG HD3 H 0.953 -8.213 4.016 1.00 . A A . 14 ARG HD3 1 1
6 5976 1 1 14 ARG HE H 2.082 -9.542 2.497 1.00 . A A . 14 ARG HE 1 1
6 5977 1 1 14 ARG HG2 H -0.791 -8.524 2.294 1.00 . A A . 14 ARG HG2 1 1
6 5978 1 1 14 ARG HG3 H -0.195 -7.092 1.450 1.00 . A A . 14 ARG HG3 1 1
6 5979 1 1 14 ARG HH11 H 1.567 -6.405 1.141 1.00 . A A . 14 ARG HH11 1 1
6 5980 1 1 14 ARG HH12 H 2.745 -6.611 -0.112 1.00 . A A . 14 ARG HH12 1 1
6 5981 1 1 14 ARG HH21 H 3.650 -9.798 0.892 1.00 . A A . 14 ARG HH21 1 1
6 5982 1 1 14 ARG HH22 H 3.924 -8.526 -0.252 1.00 . A A . 14 ARG HH22 1 1
6 5983 1 1 14 ARG N N -2.234 -5.553 1.452 1.00 . A A . 14 ARG N 1 1
6 5984 1 1 14 ARG NE N 1.921 -8.621 2.218 1.00 . A A . 14 ARG NE 1 1
6 5985 1 1 14 ARG NH1 N 2.266 -6.963 0.693 1.00 . A A . 14 ARG NH1 1 1
6 5986 1 1 14 ARG NH2 N 3.444 -8.882 0.550 1.00 . A A . 14 ARG NH2 1 1
6 5987 1 1 14 ARG O O -3.428 -4.379 3.607 1.00 . A A . 14 ARG O 1 1
6 5988 1 1 15 SER C C -4.095 -5.284 6.737 1.00 . A A . 15 SER C 1 1
6 5989 1 1 15 SER CA C -4.900 -5.730 5.519 1.00 . A A . 15 SER CA 1 1
6 5990 1 1 15 SER CB C -5.983 -6.718 5.959 1.00 . A A . 15 SER CB 1 1
6 5991 1 1 15 SER H H -3.931 -7.323 4.503 1.00 . A A . 15 SER H 1 1
6 5992 1 1 15 SER HA H -5.378 -4.865 5.082 1.00 . A A . 15 SER HA 1 1
6 5993 1 1 15 SER HB2 H -6.698 -6.214 6.588 1.00 . A A . 15 SER HB2 1 1
6 5994 1 1 15 SER HB3 H -6.489 -7.109 5.088 1.00 . A A . 15 SER HB3 1 1
6 5995 1 1 15 SER HG H -4.539 -7.978 6.283 1.00 . A A . 15 SER HG 1 1
6 5996 1 1 15 SER N N -4.028 -6.348 4.522 1.00 . A A . 15 SER N 1 1
6 5997 1 1 15 SER O O -4.608 -4.574 7.603 1.00 . A A . 15 SER O 1 1
6 5998 1 1 15 SER OG O -5.384 -7.778 6.690 1.00 . A A . 15 SER OG 1 1
6 5999 1 1 16 GLY C C -0.502 -5.534 7.579 1.00 . A A . 16 GLY C 1 1
6 6000 1 1 16 GLY CA C -1.975 -5.332 7.922 1.00 . A A . 16 GLY CA 1 1
6 6001 1 1 16 GLY H H -2.474 -6.265 6.083 1.00 . A A . 16 GLY H 1 1
6 6002 1 1 16 GLY HA2 H -2.144 -4.294 8.170 1.00 . A A . 16 GLY HA2 1 1
6 6003 1 1 16 GLY HA3 H -2.225 -5.945 8.776 1.00 . A A . 16 GLY HA3 1 1
6 6004 1 1 16 GLY N N -2.833 -5.702 6.800 1.00 . A A . 16 GLY N 1 1
6 6005 1 1 16 GLY O O -0.156 -5.815 6.431 1.00 . A A . 16 GLY O 1 1
6 6006 1 1 17 PRO C C 2.245 -7.028 8.438 1.00 . A A . 17 PRO C 1 1
6 6007 1 1 17 PRO CA C 1.827 -5.560 8.356 1.00 . A A . 17 PRO CA 1 1
6 6008 1 1 17 PRO CB C 2.431 -4.729 9.496 1.00 . A A . 17 PRO CB 1 1
6 6009 1 1 17 PRO CD C 0.035 -5.065 9.947 1.00 . A A . 17 PRO CD 1 1
6 6010 1 1 17 PRO CG C 1.400 -4.743 10.597 1.00 . A A . 17 PRO CG 1 1
6 6011 1 1 17 PRO HA H 2.124 -5.144 7.405 1.00 . A A . 17 PRO HA 1 1
6 6012 1 1 17 PRO HB2 H 3.361 -5.173 9.835 1.00 . A A . 17 PRO HB2 1 1
6 6013 1 1 17 PRO HB3 H 2.606 -3.715 9.165 1.00 . A A . 17 PRO HB3 1 1
6 6014 1 1 17 PRO HD2 H -0.429 -5.911 10.434 1.00 . A A . 17 PRO HD2 1 1
6 6015 1 1 17 PRO HD3 H -0.621 -4.207 9.980 1.00 . A A . 17 PRO HD3 1 1
6 6016 1 1 17 PRO HG2 H 1.651 -5.500 11.330 1.00 . A A . 17 PRO HG2 1 1
6 6017 1 1 17 PRO HG3 H 1.354 -3.774 11.078 1.00 . A A . 17 PRO HG3 1 1
6 6018 1 1 17 PRO N N 0.363 -5.395 8.551 1.00 . A A . 17 PRO N 1 1
6 6019 1 1 17 PRO O O 2.919 -7.443 9.379 1.00 . A A . 17 PRO O 1 1
6 6020 1 1 18 GLY C C 1.565 -9.861 6.147 1.00 . A A . 18 GLY C 1 1
6 6021 1 1 18 GLY CA C 2.160 -9.220 7.395 1.00 . A A . 18 GLY CA 1 1
6 6022 1 1 18 GLY H H 1.298 -7.409 6.719 1.00 . A A . 18 GLY H 1 1
6 6023 1 1 18 GLY HA2 H 3.235 -9.336 7.380 1.00 . A A . 18 GLY HA2 1 1
6 6024 1 1 18 GLY HA3 H 1.759 -9.708 8.269 1.00 . A A . 18 GLY HA3 1 1
6 6025 1 1 18 GLY N N 1.834 -7.801 7.441 1.00 . A A . 18 GLY N 1 1
6 6026 1 1 18 GLY O O 0.408 -9.619 5.808 1.00 . A A . 18 GLY O 1 1
6 6027 1 1 19 SER C C 1.003 -12.517 4.578 1.00 . A A . 19 SER C 1 1
6 6028 1 1 19 SER CA C 1.911 -11.334 4.250 1.00 . A A . 19 SER CA 1 1
6 6029 1 1 19 SER CB C 3.121 -11.809 3.440 1.00 . A A . 19 SER CB 1 1
6 6030 1 1 19 SER H H 3.281 -10.820 5.783 1.00 . A A . 19 SER H 1 1
6 6031 1 1 19 SER HA H 1.355 -10.627 3.658 1.00 . A A . 19 SER HA 1 1
6 6032 1 1 19 SER HB2 H 3.850 -12.246 4.101 1.00 . A A . 19 SER HB2 1 1
6 6033 1 1 19 SER HB3 H 2.805 -12.548 2.715 1.00 . A A . 19 SER HB3 1 1
6 6034 1 1 19 SER HG H 3.376 -10.684 1.872 1.00 . A A . 19 SER HG 1 1
6 6035 1 1 19 SER N N 2.366 -10.671 5.467 1.00 . A A . 19 SER N 1 1
6 6036 1 1 19 SER O O 0.391 -13.105 3.688 1.00 . A A . 19 SER O 1 1
6 6037 1 1 19 SER OG O 3.703 -10.696 2.774 1.00 . A A . 19 SER OG 1 1
6 6038 1 1 20 ASN C C -1.362 -13.541 6.472 1.00 . A A . 20 ASN C 1 1
6 6039 1 1 20 ASN CA C 0.090 -13.982 6.291 1.00 . A A . 20 ASN CA 1 1
6 6040 1 1 20 ASN CB C 0.620 -14.548 7.609 1.00 . A A . 20 ASN CB 1 1
6 6041 1 1 20 ASN CG C -0.046 -15.887 7.903 1.00 . A A . 20 ASN CG 1 1
6 6042 1 1 20 ASN H H 1.438 -12.361 6.526 1.00 . A A . 20 ASN H 1 1
6 6043 1 1 20 ASN HA H 0.127 -14.759 5.541 1.00 . A A . 20 ASN HA 1 1
6 6044 1 1 20 ASN HB2 H 1.689 -14.686 7.536 1.00 . A A . 20 ASN HB2 1 1
6 6045 1 1 20 ASN HB3 H 0.401 -13.857 8.408 1.00 . A A . 20 ASN HB3 1 1
6 6046 1 1 20 ASN HD21 H -0.142 -15.575 9.862 1.00 . A A . 20 ASN HD21 1 1
6 6047 1 1 20 ASN HD22 H -0.773 -17.059 9.331 1.00 . A A . 20 ASN HD22 1 1
6 6048 1 1 20 ASN N N 0.924 -12.863 5.859 1.00 . A A . 20 ASN N 1 1
6 6049 1 1 20 ASN ND2 N -0.345 -16.200 9.134 1.00 . A A . 20 ASN ND2 1 1
6 6050 1 1 20 ASN O O -2.224 -14.351 6.811 1.00 . A A . 20 ASN O 1 1
6 6051 1 1 20 ASN OD1 O -0.300 -16.670 6.988 1.00 . A A . 20 ASN OD1 1 1
6 6052 1 1 21 TYR C C -3.761 -11.900 5.091 1.00 . A A . 21 TYR C 1 1
6 6053 1 1 21 TYR CA C -2.983 -11.725 6.393 1.00 . A A . 21 TYR CA 1 1
6 6054 1 1 21 TYR CB C -2.924 -10.235 6.756 1.00 . A A . 21 TYR CB 1 1
6 6055 1 1 21 TYR CD1 C -1.253 -10.151 8.642 1.00 . A A . 21 TYR CD1 1 1
6 6056 1 1 21 TYR CD2 C -3.601 -9.834 9.153 1.00 . A A . 21 TYR CD2 1 1
6 6057 1 1 21 TYR CE1 C -0.938 -9.994 9.997 1.00 . A A . 21 TYR CE1 1 1
6 6058 1 1 21 TYR CE2 C -3.286 -9.677 10.507 1.00 . A A . 21 TYR CE2 1 1
6 6059 1 1 21 TYR CG C -2.585 -10.071 8.220 1.00 . A A . 21 TYR CG 1 1
6 6060 1 1 21 TYR CZ C -1.954 -9.756 10.929 1.00 . A A . 21 TYR CZ 1 1
6 6061 1 1 21 TYR H H -0.901 -11.654 5.982 1.00 . A A . 21 TYR H 1 1
6 6062 1 1 21 TYR HA H -3.494 -12.260 7.182 1.00 . A A . 21 TYR HA 1 1
6 6063 1 1 21 TYR HB2 H -2.166 -9.752 6.157 1.00 . A A . 21 TYR HB2 1 1
6 6064 1 1 21 TYR HB3 H -3.883 -9.776 6.559 1.00 . A A . 21 TYR HB3 1 1
6 6065 1 1 21 TYR HD1 H -0.469 -10.335 7.923 1.00 . A A . 21 TYR HD1 1 1
6 6066 1 1 21 TYR HD2 H -4.629 -9.770 8.827 1.00 . A A . 21 TYR HD2 1 1
6 6067 1 1 21 TYR HE1 H 0.090 -10.056 10.324 1.00 . A A . 21 TYR HE1 1 1
6 6068 1 1 21 TYR HE2 H -4.071 -9.492 11.227 1.00 . A A . 21 TYR HE2 1 1
6 6069 1 1 21 TYR HH H -1.350 -8.697 12.400 1.00 . A A . 21 TYR HH 1 1
6 6070 1 1 21 TYR N N -1.627 -12.255 6.249 1.00 . A A . 21 TYR N 1 1
6 6071 1 1 21 TYR O O -4.958 -11.619 5.030 1.00 . A A . 21 TYR O 1 1
6 6072 1 1 21 TYR OH O -1.644 -9.602 12.265 1.00 . A A . 21 TYR OH 1 1
6 6073 1 1 22 GLY C C -3.901 -11.251 2.026 1.00 . A A . 22 GLY C 1 1
6 6074 1 1 22 GLY CA C -3.711 -12.574 2.759 1.00 . A A . 22 GLY CA 1 1
6 6075 1 1 22 GLY H H -2.121 -12.572 4.162 1.00 . A A . 22 GLY H 1 1
6 6076 1 1 22 GLY HA2 H -3.091 -13.228 2.161 1.00 . A A . 22 GLY HA2 1 1
6 6077 1 1 22 GLY HA3 H -4.675 -13.036 2.908 1.00 . A A . 22 GLY HA3 1 1
6 6078 1 1 22 GLY N N -3.073 -12.365 4.054 1.00 . A A . 22 GLY N 1 1
6 6079 1 1 22 GLY O O -3.772 -10.180 2.618 1.00 . A A . 22 GLY O 1 1
6 6080 1 1 23 VAL C C -5.905 -9.793 -0.152 1.00 . A A . 23 VAL C 1 1
6 6081 1 1 23 VAL CA C -4.419 -10.137 -0.081 1.00 . A A . 23 VAL CA 1 1
6 6082 1 1 23 VAL CB C -3.876 -10.370 -1.493 1.00 . A A . 23 VAL CB 1 1
6 6083 1 1 23 VAL CG1 C -4.678 -11.478 -2.182 1.00 . A A . 23 VAL CG1 1 1
6 6084 1 1 23 VAL CG2 C -3.990 -9.074 -2.298 1.00 . A A . 23 VAL CG2 1 1
6 6085 1 1 23 VAL H H -4.297 -12.217 0.317 1.00 . A A . 23 VAL H 1 1
6 6086 1 1 23 VAL HA H -3.888 -9.304 0.361 1.00 . A A . 23 VAL HA 1 1
6 6087 1 1 23 VAL HB H -2.837 -10.665 -1.431 1.00 . A A . 23 VAL HB 1 1
6 6088 1 1 23 VAL HG11 H -5.626 -11.084 -2.520 1.00 . A A . 23 VAL HG11 1 1
6 6089 1 1 23 VAL HG12 H -4.851 -12.286 -1.487 1.00 . A A . 23 VAL HG12 1 1
6 6090 1 1 23 VAL HG13 H -4.121 -11.849 -3.030 1.00 . A A . 23 VAL HG13 1 1
6 6091 1 1 23 VAL HG21 H -5.031 -8.807 -2.404 1.00 . A A . 23 VAL HG21 1 1
6 6092 1 1 23 VAL HG22 H -3.554 -9.217 -3.275 1.00 . A A . 23 VAL HG22 1 1
6 6093 1 1 23 VAL HG23 H -3.467 -8.282 -1.781 1.00 . A A . 23 VAL HG23 1 1
6 6094 1 1 23 VAL N N -4.209 -11.333 0.734 1.00 . A A . 23 VAL N 1 1
6 6095 1 1 23 VAL O O -6.731 -10.639 -0.496 1.00 . A A . 23 VAL O 1 1
6 6096 1 1 24 ILE C C -7.910 -7.266 -1.101 1.00 . A A . 24 ILE C 1 1
6 6097 1 1 24 ILE CA C -7.634 -8.093 0.150 1.00 . A A . 24 ILE CA 1 1
6 6098 1 1 24 ILE CB C -7.930 -7.247 1.389 1.00 . A A . 24 ILE CB 1 1
6 6099 1 1 24 ILE CD1 C -7.298 -5.156 2.607 1.00 . A A . 24 ILE CD1 1 1
6 6100 1 1 24 ILE CG1 C -6.878 -6.141 1.515 1.00 . A A . 24 ILE CG1 1 1
6 6101 1 1 24 ILE CG2 C -7.890 -8.133 2.632 1.00 . A A . 24 ILE CG2 1 1
6 6102 1 1 24 ILE H H -5.538 -7.915 0.446 1.00 . A A . 24 ILE H 1 1
6 6103 1 1 24 ILE HA H -8.292 -8.951 0.154 1.00 . A A . 24 ILE HA 1 1
6 6104 1 1 24 ILE HB H -8.912 -6.804 1.296 1.00 . A A . 24 ILE HB 1 1
6 6105 1 1 24 ILE HD11 H -6.503 -4.445 2.775 1.00 . A A . 24 ILE HD11 1 1
6 6106 1 1 24 ILE HD12 H -7.497 -5.695 3.521 1.00 . A A . 24 ILE HD12 1 1
6 6107 1 1 24 ILE HD13 H -8.190 -4.632 2.298 1.00 . A A . 24 ILE HD13 1 1
6 6108 1 1 24 ILE HG12 H -5.926 -6.579 1.771 1.00 . A A . 24 ILE HG12 1 1
6 6109 1 1 24 ILE HG13 H -6.793 -5.617 0.576 1.00 . A A . 24 ILE HG13 1 1
6 6110 1 1 24 ILE HG21 H -8.598 -8.940 2.522 1.00 . A A . 24 ILE HG21 1 1
6 6111 1 1 24 ILE HG22 H -8.147 -7.546 3.502 1.00 . A A . 24 ILE HG22 1 1
6 6112 1 1 24 ILE HG23 H -6.897 -8.541 2.754 1.00 . A A . 24 ILE HG23 1 1
6 6113 1 1 24 ILE N N -6.241 -8.545 0.178 1.00 . A A . 24 ILE N 1 1
6 6114 1 1 24 ILE O O -9.048 -6.868 -1.353 1.00 . A A . 24 ILE O 1 1
6 6115 1 1 25 GLY C C -5.672 -6.090 -3.828 1.00 . A A . 25 GLY C 1 1
6 6116 1 1 25 GLY CA C -7.011 -6.220 -3.101 1.00 . A A . 25 GLY CA 1 1
6 6117 1 1 25 GLY H H -5.982 -7.345 -1.628 1.00 . A A . 25 GLY H 1 1
6 6118 1 1 25 GLY HA2 H -7.726 -6.707 -3.749 1.00 . A A . 25 GLY HA2 1 1
6 6119 1 1 25 GLY HA3 H -7.372 -5.234 -2.849 1.00 . A A . 25 GLY HA3 1 1
6 6120 1 1 25 GLY N N -6.865 -7.005 -1.880 1.00 . A A . 25 GLY N 1 1
6 6121 1 1 25 GLY O O -4.668 -6.658 -3.399 1.00 . A A . 25 GLY O 1 1
6 6122 1 1 26 THR C C -4.265 -3.683 -6.119 1.00 . A A . 26 THR C 1 1
6 6123 1 1 26 THR CA C -4.438 -5.150 -5.729 1.00 . A A . 26 THR CA 1 1
6 6124 1 1 26 THR CB C -4.505 -6.012 -6.994 1.00 . A A . 26 THR CB 1 1
6 6125 1 1 26 THR CG2 C -4.749 -7.472 -6.608 1.00 . A A . 26 THR CG2 1 1
6 6126 1 1 26 THR H H -6.496 -4.920 -5.238 1.00 . A A . 26 THR H 1 1
6 6127 1 1 26 THR HA H -3.583 -5.460 -5.147 1.00 . A A . 26 THR HA 1 1
6 6128 1 1 26 THR HB H -3.572 -5.937 -7.531 1.00 . A A . 26 THR HB 1 1
6 6129 1 1 26 THR HG1 H -5.778 -6.245 -8.445 1.00 . A A . 26 THR HG1 1 1
6 6130 1 1 26 THR HG21 H -4.005 -7.784 -5.888 1.00 . A A . 26 THR HG21 1 1
6 6131 1 1 26 THR HG22 H -4.684 -8.095 -7.488 1.00 . A A . 26 THR HG22 1 1
6 6132 1 1 26 THR HG23 H -5.732 -7.570 -6.171 1.00 . A A . 26 THR HG23 1 1
6 6133 1 1 26 THR N N -5.663 -5.345 -4.939 1.00 . A A . 26 THR N 1 1
6 6134 1 1 26 THR O O -5.230 -2.919 -6.149 1.00 . A A . 26 THR O 1 1
6 6135 1 1 26 THR OG1 O -5.568 -5.552 -7.817 1.00 . A A . 26 THR OG1 1 1
6 6136 1 1 27 LEU C C -1.997 -1.917 -8.167 1.00 . A A . 27 LEU C 1 1
6 6137 1 1 27 LEU CA C -2.711 -1.919 -6.818 1.00 . A A . 27 LEU CA 1 1
6 6138 1 1 27 LEU CB C -1.791 -1.276 -5.781 1.00 . A A . 27 LEU CB 1 1
6 6139 1 1 27 LEU CD1 C -1.434 -0.800 -3.360 1.00 . A A . 27 LEU CD1 1 1
6 6140 1 1 27 LEU CD2 C -3.727 -0.579 -4.335 1.00 . A A . 27 LEU CD2 1 1
6 6141 1 1 27 LEU CG C -2.413 -1.372 -4.386 1.00 . A A . 27 LEU CG 1 1
6 6142 1 1 27 LEU H H -2.298 -3.956 -6.384 1.00 . A A . 27 LEU H 1 1
6 6143 1 1 27 LEU HA H -3.620 -1.340 -6.894 1.00 . A A . 27 LEU HA 1 1
6 6144 1 1 27 LEU HB2 H -0.842 -1.791 -5.785 1.00 . A A . 27 LEU HB2 1 1
6 6145 1 1 27 LEU HB3 H -1.635 -0.238 -6.033 1.00 . A A . 27 LEU HB3 1 1
6 6146 1 1 27 LEU HD11 H -0.445 -1.190 -3.549 1.00 . A A . 27 LEU HD11 1 1
6 6147 1 1 27 LEU HD12 H -1.750 -1.086 -2.368 1.00 . A A . 27 LEU HD12 1 1
6 6148 1 1 27 LEU HD13 H -1.419 0.277 -3.437 1.00 . A A . 27 LEU HD13 1 1
6 6149 1 1 27 LEU HD21 H -3.973 -0.353 -3.309 1.00 . A A . 27 LEU HD21 1 1
6 6150 1 1 27 LEU HD22 H -4.520 -1.167 -4.770 1.00 . A A . 27 LEU HD22 1 1
6 6151 1 1 27 LEU HD23 H -3.616 0.341 -4.888 1.00 . A A . 27 LEU HD23 1 1
6 6152 1 1 27 LEU HG H -2.606 -2.410 -4.155 1.00 . A A . 27 LEU HG 1 1
6 6153 1 1 27 LEU N N -3.024 -3.297 -6.422 1.00 . A A . 27 LEU N 1 1
6 6154 1 1 27 LEU O O -1.212 -2.817 -8.458 1.00 . A A . 27 LEU O 1 1
6 6155 1 1 28 ARG C C -0.397 0.096 -10.227 1.00 . A A . 28 ARG C 1 1
6 6156 1 1 28 ARG CA C -1.652 -0.765 -10.296 1.00 . A A . 28 ARG CA 1 1
6 6157 1 1 28 ARG CB C -2.647 -0.105 -11.261 1.00 . A A . 28 ARG CB 1 1
6 6158 1 1 28 ARG CD C -5.000 -0.404 -12.114 1.00 . A A . 28 ARG CD 1 1
6 6159 1 1 28 ARG CG C -3.702 -1.129 -11.721 1.00 . A A . 28 ARG CG 1 1
6 6160 1 1 28 ARG CZ C -6.927 0.203 -10.738 1.00 . A A . 28 ARG CZ 1 1
6 6161 1 1 28 ARG H H -2.898 -0.206 -8.680 1.00 . A A . 28 ARG H 1 1
6 6162 1 1 28 ARG HA H -1.396 -1.742 -10.674 1.00 . A A . 28 ARG HA 1 1
6 6163 1 1 28 ARG HB2 H -3.131 0.728 -10.767 1.00 . A A . 28 ARG HB2 1 1
6 6164 1 1 28 ARG HB3 H -2.110 0.261 -12.125 1.00 . A A . 28 ARG HB3 1 1
6 6165 1 1 28 ARG HD2 H -4.781 0.388 -12.820 1.00 . A A . 28 ARG HD2 1 1
6 6166 1 1 28 ARG HD3 H -5.676 -1.118 -12.568 1.00 . A A . 28 ARG HD3 1 1
6 6167 1 1 28 ARG HE H -5.026 0.474 -10.187 1.00 . A A . 28 ARG HE 1 1
6 6168 1 1 28 ARG HG2 H -3.323 -1.681 -12.571 1.00 . A A . 28 ARG HG2 1 1
6 6169 1 1 28 ARG HG3 H -3.914 -1.821 -10.919 1.00 . A A . 28 ARG HG3 1 1
6 6170 1 1 28 ARG HH11 H -7.375 -0.345 -12.608 1.00 . A A . 28 ARG HH11 1 1
6 6171 1 1 28 ARG HH12 H -8.732 -0.065 -11.575 1.00 . A A . 28 ARG HH12 1 1
6 6172 1 1 28 ARG HH21 H -6.763 0.858 -8.854 1.00 . A A . 28 ARG HH21 1 1
6 6173 1 1 28 ARG HH22 H -8.385 0.573 -9.412 1.00 . A A . 28 ARG HH22 1 1
6 6174 1 1 28 ARG N N -2.267 -0.895 -8.976 1.00 . A A . 28 ARG N 1 1
6 6175 1 1 28 ARG NE N -5.609 0.161 -10.911 1.00 . A A . 28 ARG NE 1 1
6 6176 1 1 28 ARG NH1 N -7.741 -0.090 -11.719 1.00 . A A . 28 ARG NH1 1 1
6 6177 1 1 28 ARG NH2 N -7.398 0.585 -9.583 1.00 . A A . 28 ARG NH2 1 1
6 6178 1 1 28 ARG O O -0.091 0.700 -9.196 1.00 . A A . 28 ARG O 1 1
6 6179 1 1 29 ASN C C 1.123 2.452 -11.495 1.00 . A A . 29 ASN C 1 1
6 6180 1 1 29 ASN CA C 1.508 0.975 -11.437 1.00 . A A . 29 ASN CA 1 1
6 6181 1 1 29 ASN CB C 2.287 0.594 -12.696 1.00 . A A . 29 ASN CB 1 1
6 6182 1 1 29 ASN CG C 1.433 0.881 -13.926 1.00 . A A . 29 ASN CG 1 1
6 6183 1 1 29 ASN H H 0.000 -0.329 -12.140 1.00 . A A . 29 ASN H 1 1
6 6184 1 1 29 ASN HA H 2.129 0.799 -10.569 1.00 . A A . 29 ASN HA 1 1
6 6185 1 1 29 ASN HB2 H 3.199 1.170 -12.746 1.00 . A A . 29 ASN HB2 1 1
6 6186 1 1 29 ASN HB3 H 2.528 -0.459 -12.665 1.00 . A A . 29 ASN HB3 1 1
6 6187 1 1 29 ASN HD21 H 2.899 0.533 -15.218 1.00 . A A . 29 ASN HD21 1 1
6 6188 1 1 29 ASN HD22 H 1.411 0.966 -15.909 1.00 . A A . 29 ASN HD22 1 1
6 6189 1 1 29 ASN N N 0.309 0.164 -11.347 1.00 . A A . 29 ASN N 1 1
6 6190 1 1 29 ASN ND2 N 1.958 0.786 -15.116 1.00 . A A . 29 ASN ND2 1 1
6 6191 1 1 29 ASN O O 0.105 2.813 -12.084 1.00 . A A . 29 ASN O 1 1
6 6192 1 1 29 ASN OD1 O 0.250 1.199 -13.801 1.00 . A A . 29 ASN OD1 1 1
6 6193 1 1 30 ASN C C 0.298 5.036 -10.247 1.00 . A A . 30 ASN C 1 1
6 6194 1 1 30 ASN CA C 1.663 4.736 -10.873 1.00 . A A . 30 ASN CA 1 1
6 6195 1 1 30 ASN CB C 1.682 5.268 -12.305 1.00 . A A . 30 ASN CB 1 1
6 6196 1 1 30 ASN CG C 1.746 6.790 -12.287 1.00 . A A . 30 ASN CG 1 1
6 6197 1 1 30 ASN H H 2.735 2.964 -10.423 1.00 . A A . 30 ASN H 1 1
6 6198 1 1 30 ASN HA H 2.429 5.240 -10.305 1.00 . A A . 30 ASN HA 1 1
6 6199 1 1 30 ASN HB2 H 2.545 4.878 -12.823 1.00 . A A . 30 ASN HB2 1 1
6 6200 1 1 30 ASN HB3 H 0.783 4.955 -12.815 1.00 . A A . 30 ASN HB3 1 1
6 6201 1 1 30 ASN HD21 H 3.724 6.837 -12.154 1.00 . A A . 30 ASN HD21 1 1
6 6202 1 1 30 ASN HD22 H 2.962 8.353 -12.185 1.00 . A A . 30 ASN HD22 1 1
6 6203 1 1 30 ASN N N 1.937 3.303 -10.879 1.00 . A A . 30 ASN N 1 1
6 6204 1 1 30 ASN ND2 N 2.906 7.375 -12.202 1.00 . A A . 30 ASN ND2 1 1
6 6205 1 1 30 ASN O O -0.388 5.969 -10.664 1.00 . A A . 30 ASN O 1 1
6 6206 1 1 30 ASN OD1 O 0.715 7.458 -12.346 1.00 . A A . 30 ASN OD1 1 1
6 6207 1 1 31 ASP C C -1.195 5.433 -7.404 1.00 . A A . 31 ASP C 1 1
6 6208 1 1 31 ASP CA C -1.368 4.454 -8.561 1.00 . A A . 31 ASP CA 1 1
6 6209 1 1 31 ASP CB C -1.906 3.122 -8.025 1.00 . A A . 31 ASP CB 1 1
6 6210 1 1 31 ASP CG C -3.255 3.336 -7.344 1.00 . A A . 31 ASP CG 1 1
6 6211 1 1 31 ASP H H 0.508 3.525 -8.948 1.00 . A A . 31 ASP H 1 1
6 6212 1 1 31 ASP HA H -2.081 4.862 -9.263 1.00 . A A . 31 ASP HA 1 1
6 6213 1 1 31 ASP HB2 H -2.026 2.429 -8.844 1.00 . A A . 31 ASP HB2 1 1
6 6214 1 1 31 ASP HB3 H -1.207 2.714 -7.310 1.00 . A A . 31 ASP HB3 1 1
6 6215 1 1 31 ASP N N -0.084 4.249 -9.242 1.00 . A A . 31 ASP N 1 1
6 6216 1 1 31 ASP O O -0.528 5.121 -6.418 1.00 . A A . 31 ASP O 1 1
6 6217 1 1 31 ASP OD1 O -4.187 3.733 -8.026 1.00 . A A . 31 ASP OD1 1 1
6 6218 1 1 31 ASP OD2 O -3.339 3.096 -6.150 1.00 . A A . 31 ASP OD2 1 1
6 6219 1 1 32 LYS C C -2.586 7.235 -5.292 1.00 . A A . 32 LYS C 1 1
6 6220 1 1 32 LYS CA C -1.687 7.613 -6.465 1.00 . A A . 32 LYS CA 1 1
6 6221 1 1 32 LYS CB C -2.088 8.990 -7.000 1.00 . A A . 32 LYS CB 1 1
6 6222 1 1 32 LYS CD C -1.475 10.821 -8.592 1.00 . A A . 32 LYS CD 1 1
6 6223 1 1 32 LYS CE C -0.452 11.278 -9.635 1.00 . A A . 32 LYS CE 1 1
6 6224 1 1 32 LYS CG C -1.066 9.451 -8.042 1.00 . A A . 32 LYS CG 1 1
6 6225 1 1 32 LYS H H -2.317 6.815 -8.329 1.00 . A A . 32 LYS H 1 1
6 6226 1 1 32 LYS HA H -0.663 7.654 -6.125 1.00 . A A . 32 LYS HA 1 1
6 6227 1 1 32 LYS HB2 H -3.065 8.928 -7.456 1.00 . A A . 32 LYS HB2 1 1
6 6228 1 1 32 LYS HB3 H -2.115 9.699 -6.185 1.00 . A A . 32 LYS HB3 1 1
6 6229 1 1 32 LYS HD2 H -2.451 10.748 -9.049 1.00 . A A . 32 LYS HD2 1 1
6 6230 1 1 32 LYS HD3 H -1.508 11.538 -7.785 1.00 . A A . 32 LYS HD3 1 1
6 6231 1 1 32 LYS HE2 H 0.521 11.357 -9.173 1.00 . A A . 32 LYS HE2 1 1
6 6232 1 1 32 LYS HE3 H -0.412 10.557 -10.437 1.00 . A A . 32 LYS HE3 1 1
6 6233 1 1 32 LYS HG2 H -0.091 9.524 -7.582 1.00 . A A . 32 LYS HG2 1 1
6 6234 1 1 32 LYS HG3 H -1.031 8.738 -8.851 1.00 . A A . 32 LYS HG3 1 1
6 6235 1 1 32 LYS HZ1 H -1.472 12.469 -11.003 1.00 . A A . 32 LYS HZ1 1 1
6 6236 1 1 32 LYS HZ2 H -0.007 13.134 -10.467 1.00 . A A . 32 LYS HZ2 1 1
6 6237 1 1 32 LYS HZ3 H -1.366 13.139 -9.446 1.00 . A A . 32 LYS HZ3 1 1
6 6238 1 1 32 LYS N N -1.796 6.614 -7.522 1.00 . A A . 32 LYS N 1 1
6 6239 1 1 32 LYS NZ N -0.855 12.606 -10.178 1.00 . A A . 32 LYS NZ 1 1
6 6240 1 1 32 LYS O O -3.764 6.929 -5.476 1.00 . A A . 32 LYS O 1 1
6 6241 1 1 33 VAL C C -2.457 7.862 -1.741 1.00 . A A . 33 VAL C 1 1
6 6242 1 1 33 VAL CA C -2.782 6.903 -2.881 1.00 . A A . 33 VAL CA 1 1
6 6243 1 1 33 VAL CB C -2.447 5.471 -2.457 1.00 . A A . 33 VAL CB 1 1
6 6244 1 1 33 VAL CG1 C -2.879 4.501 -3.560 1.00 . A A . 33 VAL CG1 1 1
6 6245 1 1 33 VAL CG2 C -0.939 5.347 -2.231 1.00 . A A . 33 VAL CG2 1 1
6 6246 1 1 33 VAL H H -1.078 7.501 -3.999 1.00 . A A . 33 VAL H 1 1
6 6247 1 1 33 VAL HA H -3.841 6.963 -3.092 1.00 . A A . 33 VAL HA 1 1
6 6248 1 1 33 VAL HB H -2.973 5.234 -1.543 1.00 . A A . 33 VAL HB 1 1
6 6249 1 1 33 VAL HG11 H -3.876 4.751 -3.889 1.00 . A A . 33 VAL HG11 1 1
6 6250 1 1 33 VAL HG12 H -2.869 3.491 -3.176 1.00 . A A . 33 VAL HG12 1 1
6 6251 1 1 33 VAL HG13 H -2.195 4.577 -4.393 1.00 . A A . 33 VAL HG13 1 1
6 6252 1 1 33 VAL HG21 H -0.696 4.324 -1.986 1.00 . A A . 33 VAL HG21 1 1
6 6253 1 1 33 VAL HG22 H -0.642 5.992 -1.419 1.00 . A A . 33 VAL HG22 1 1
6 6254 1 1 33 VAL HG23 H -0.416 5.636 -3.131 1.00 . A A . 33 VAL HG23 1 1
6 6255 1 1 33 VAL N N -2.023 7.253 -4.084 1.00 . A A . 33 VAL N 1 1
6 6256 1 1 33 VAL O O -1.452 8.574 -1.780 1.00 . A A . 33 VAL O 1 1
6 6257 1 1 34 GLU C C -2.569 7.943 1.613 1.00 . A A . 34 GLU C 1 1
6 6258 1 1 34 GLU CA C -3.120 8.744 0.439 1.00 . A A . 34 GLU CA 1 1
6 6259 1 1 34 GLU CB C -4.454 9.383 0.837 1.00 . A A . 34 GLU CB 1 1
6 6260 1 1 34 GLU CD C -5.551 11.035 2.361 1.00 . A A . 34 GLU CD 1 1
6 6261 1 1 34 GLU CG C -4.237 10.352 2.002 1.00 . A A . 34 GLU CG 1 1
6 6262 1 1 34 GLU H H -4.096 7.282 -0.747 1.00 . A A . 34 GLU H 1 1
6 6263 1 1 34 GLU HA H -2.419 9.530 0.190 1.00 . A A . 34 GLU HA 1 1
6 6264 1 1 34 GLU HB2 H -4.860 9.922 -0.008 1.00 . A A . 34 GLU HB2 1 1
6 6265 1 1 34 GLU HB3 H -5.146 8.611 1.137 1.00 . A A . 34 GLU HB3 1 1
6 6266 1 1 34 GLU HG2 H -3.873 9.807 2.861 1.00 . A A . 34 GLU HG2 1 1
6 6267 1 1 34 GLU HG3 H -3.512 11.100 1.717 1.00 . A A . 34 GLU HG3 1 1
6 6268 1 1 34 GLU N N -3.315 7.874 -0.721 1.00 . A A . 34 GLU N 1 1
6 6269 1 1 34 GLU O O -3.169 6.953 2.036 1.00 . A A . 34 GLU O 1 1
6 6270 1 1 34 GLU OE1 O -6.578 10.591 1.878 1.00 . A A . 34 GLU OE1 1 1
6 6271 1 1 34 GLU OE2 O -5.510 11.993 3.116 1.00 . A A . 34 GLU OE2 1 1
6 6272 1 1 35 ILE C C -1.303 8.270 4.583 1.00 . A A . 35 ILE C 1 1
6 6273 1 1 35 ILE CA C -0.788 7.701 3.264 1.00 . A A . 35 ILE CA 1 1
6 6274 1 1 35 ILE CB C 0.730 7.881 3.189 1.00 . A A . 35 ILE CB 1 1
6 6275 1 1 35 ILE CD1 C 2.723 7.601 1.704 1.00 . A A . 35 ILE CD1 1 1
6 6276 1 1 35 ILE CG1 C 1.265 7.196 1.928 1.00 . A A . 35 ILE CG1 1 1
6 6277 1 1 35 ILE CG2 C 1.382 7.253 4.423 1.00 . A A . 35 ILE CG2 1 1
6 6278 1 1 35 ILE H H -0.994 9.172 1.752 1.00 . A A . 35 ILE H 1 1
6 6279 1 1 35 ILE HA H -1.015 6.646 3.222 1.00 . A A . 35 ILE HA 1 1
6 6280 1 1 35 ILE HB H 0.966 8.936 3.156 1.00 . A A . 35 ILE HB 1 1
6 6281 1 1 35 ILE HD11 H 3.154 6.981 0.934 1.00 . A A . 35 ILE HD11 1 1
6 6282 1 1 35 ILE HD12 H 3.276 7.473 2.623 1.00 . A A . 35 ILE HD12 1 1
6 6283 1 1 35 ILE HD13 H 2.766 8.637 1.400 1.00 . A A . 35 ILE HD13 1 1
6 6284 1 1 35 ILE HG12 H 1.202 6.125 2.048 1.00 . A A . 35 ILE HG12 1 1
6 6285 1 1 35 ILE HG13 H 0.674 7.499 1.076 1.00 . A A . 35 ILE HG13 1 1
6 6286 1 1 35 ILE HG21 H 1.184 7.870 5.288 1.00 . A A . 35 ILE HG21 1 1
6 6287 1 1 35 ILE HG22 H 2.448 7.182 4.270 1.00 . A A . 35 ILE HG22 1 1
6 6288 1 1 35 ILE HG23 H 0.973 6.267 4.583 1.00 . A A . 35 ILE HG23 1 1
6 6289 1 1 35 ILE N N -1.422 8.379 2.134 1.00 . A A . 35 ILE N 1 1
6 6290 1 1 35 ILE O O -1.254 9.478 4.808 1.00 . A A . 35 ILE O 1 1
6 6291 1 1 36 ILE C C -1.238 7.739 7.821 1.00 . A A . 36 ILE C 1 1
6 6292 1 1 36 ILE CA C -2.324 7.813 6.750 1.00 . A A . 36 ILE CA 1 1
6 6293 1 1 36 ILE CB C -3.502 6.918 7.149 1.00 . A A . 36 ILE CB 1 1
6 6294 1 1 36 ILE CD1 C -5.741 6.079 6.389 1.00 . A A . 36 ILE CD1 1 1
6 6295 1 1 36 ILE CG1 C -4.654 7.134 6.163 1.00 . A A . 36 ILE CG1 1 1
6 6296 1 1 36 ILE CG2 C -3.967 7.278 8.563 1.00 . A A . 36 ILE CG2 1 1
6 6297 1 1 36 ILE H H -1.812 6.439 5.216 1.00 . A A . 36 ILE H 1 1
6 6298 1 1 36 ILE HA H -2.674 8.833 6.678 1.00 . A A . 36 ILE HA 1 1
6 6299 1 1 36 ILE HB H -3.191 5.884 7.124 1.00 . A A . 36 ILE HB 1 1
6 6300 1 1 36 ILE HD11 H -6.431 6.091 5.558 1.00 . A A . 36 ILE HD11 1 1
6 6301 1 1 36 ILE HD12 H -6.273 6.301 7.301 1.00 . A A . 36 ILE HD12 1 1
6 6302 1 1 36 ILE HD13 H -5.286 5.102 6.464 1.00 . A A . 36 ILE HD13 1 1
6 6303 1 1 36 ILE HG12 H -5.074 8.119 6.312 1.00 . A A . 36 ILE HG12 1 1
6 6304 1 1 36 ILE HG13 H -4.282 7.052 5.152 1.00 . A A . 36 ILE HG13 1 1
6 6305 1 1 36 ILE HG21 H -3.244 6.920 9.282 1.00 . A A . 36 ILE HG21 1 1
6 6306 1 1 36 ILE HG22 H -4.924 6.817 8.755 1.00 . A A . 36 ILE HG22 1 1
6 6307 1 1 36 ILE HG23 H -4.059 8.350 8.649 1.00 . A A . 36 ILE HG23 1 1
6 6308 1 1 36 ILE N N -1.799 7.390 5.452 1.00 . A A . 36 ILE N 1 1
6 6309 1 1 36 ILE O O -1.060 8.675 8.600 1.00 . A A . 36 ILE O 1 1
6 6310 1 1 37 LYS C C 1.389 5.218 8.511 1.00 . A A . 37 LYS C 1 1
6 6311 1 1 37 LYS CA C 0.542 6.443 8.842 1.00 . A A . 37 LYS CA 1 1
6 6312 1 1 37 LYS CB C -0.069 6.282 10.240 1.00 . A A . 37 LYS CB 1 1
6 6313 1 1 37 LYS CD C 0.361 6.535 12.701 1.00 . A A . 37 LYS CD 1 1
6 6314 1 1 37 LYS CE C -0.117 5.127 13.073 1.00 . A A . 37 LYS CE 1 1
6 6315 1 1 37 LYS CG C 1.003 6.529 11.308 1.00 . A A . 37 LYS CG 1 1
6 6316 1 1 37 LYS H H -0.706 5.907 7.214 1.00 . A A . 37 LYS H 1 1
6 6317 1 1 37 LYS HA H 1.173 7.319 8.834 1.00 . A A . 37 LYS HA 1 1
6 6318 1 1 37 LYS HB2 H -0.873 6.992 10.365 1.00 . A A . 37 LYS HB2 1 1
6 6319 1 1 37 LYS HB3 H -0.456 5.279 10.346 1.00 . A A . 37 LYS HB3 1 1
6 6320 1 1 37 LYS HD2 H 1.087 6.869 13.427 1.00 . A A . 37 LYS HD2 1 1
6 6321 1 1 37 LYS HD3 H -0.483 7.208 12.703 1.00 . A A . 37 LYS HD3 1 1
6 6322 1 1 37 LYS HE2 H -1.039 4.910 12.556 1.00 . A A . 37 LYS HE2 1 1
6 6323 1 1 37 LYS HE3 H 0.633 4.402 12.793 1.00 . A A . 37 LYS HE3 1 1
6 6324 1 1 37 LYS HG2 H 1.748 5.750 11.256 1.00 . A A . 37 LYS HG2 1 1
6 6325 1 1 37 LYS HG3 H 1.472 7.485 11.130 1.00 . A A . 37 LYS HG3 1 1
6 6326 1 1 37 LYS HZ1 H -1.306 4.694 14.724 1.00 . A A . 37 LYS HZ1 1 1
6 6327 1 1 37 LYS HZ2 H -0.259 6.008 14.954 1.00 . A A . 37 LYS HZ2 1 1
6 6328 1 1 37 LYS HZ3 H 0.352 4.423 14.975 1.00 . A A . 37 LYS HZ3 1 1
6 6329 1 1 37 LYS N N -0.519 6.623 7.857 1.00 . A A . 37 LYS N 1 1
6 6330 1 1 37 LYS NZ N -0.350 5.058 14.543 1.00 . A A . 37 LYS NZ 1 1
6 6331 1 1 37 LYS O O 0.941 4.314 7.806 1.00 . A A . 37 LYS O 1 1
6 6332 1 1 38 GLU C C 3.696 3.258 10.075 1.00 . A A . 38 GLU C 1 1
6 6333 1 1 38 GLU CA C 3.535 4.078 8.796 1.00 . A A . 38 GLU CA 1 1
6 6334 1 1 38 GLU CB C 4.899 4.618 8.353 1.00 . A A . 38 GLU CB 1 1
6 6335 1 1 38 GLU CD C 7.176 3.984 7.534 1.00 . A A . 38 GLU CD 1 1
6 6336 1 1 38 GLU CG C 5.836 3.452 8.029 1.00 . A A . 38 GLU CG 1 1
6 6337 1 1 38 GLU H H 2.913 5.948 9.586 1.00 . A A . 38 GLU H 1 1
6 6338 1 1 38 GLU HA H 3.142 3.441 8.018 1.00 . A A . 38 GLU HA 1 1
6 6339 1 1 38 GLU HB2 H 4.773 5.233 7.474 1.00 . A A . 38 GLU HB2 1 1
6 6340 1 1 38 GLU HB3 H 5.327 5.210 9.148 1.00 . A A . 38 GLU HB3 1 1
6 6341 1 1 38 GLU HG2 H 5.993 2.858 8.917 1.00 . A A . 38 GLU HG2 1 1
6 6342 1 1 38 GLU HG3 H 5.391 2.837 7.261 1.00 . A A . 38 GLU HG3 1 1
6 6343 1 1 38 GLU N N 2.617 5.197 9.031 1.00 . A A . 38 GLU N 1 1
6 6344 1 1 38 GLU O O 4.111 3.782 11.108 1.00 . A A . 38 GLU O 1 1
6 6345 1 1 38 GLU OE1 O 7.409 5.173 7.677 1.00 . A A . 38 GLU OE1 1 1
6 6346 1 1 38 GLU OE2 O 7.950 3.193 7.021 1.00 . A A . 38 GLU OE2 1 1
6 6347 1 1 39 VAL C C 4.282 -0.164 10.833 1.00 . A A . 39 VAL C 1 1
6 6348 1 1 39 VAL CA C 3.452 1.079 11.165 1.00 . A A . 39 VAL CA 1 1
6 6349 1 1 39 VAL CB C 2.046 0.652 11.600 1.00 . A A . 39 VAL CB 1 1
6 6350 1 1 39 VAL CG1 C 2.139 -0.422 12.689 1.00 . A A . 39 VAL CG1 1 1
6 6351 1 1 39 VAL CG2 C 1.287 1.865 12.143 1.00 . A A . 39 VAL CG2 1 1
6 6352 1 1 39 VAL H H 3.022 1.610 9.152 1.00 . A A . 39 VAL H 1 1
6 6353 1 1 39 VAL HA H 3.925 1.603 11.986 1.00 . A A . 39 VAL HA 1 1
6 6354 1 1 39 VAL HB H 1.516 0.250 10.750 1.00 . A A . 39 VAL HB 1 1
6 6355 1 1 39 VAL HG11 H 1.178 -0.534 13.168 1.00 . A A . 39 VAL HG11 1 1
6 6356 1 1 39 VAL HG12 H 2.875 -0.128 13.423 1.00 . A A . 39 VAL HG12 1 1
6 6357 1 1 39 VAL HG13 H 2.430 -1.362 12.244 1.00 . A A . 39 VAL HG13 1 1
6 6358 1 1 39 VAL HG21 H 1.109 2.566 11.341 1.00 . A A . 39 VAL HG21 1 1
6 6359 1 1 39 VAL HG22 H 1.873 2.342 12.915 1.00 . A A . 39 VAL HG22 1 1
6 6360 1 1 39 VAL HG23 H 0.343 1.543 12.555 1.00 . A A . 39 VAL HG23 1 1
6 6361 1 1 39 VAL N N 3.354 1.968 10.001 1.00 . A A . 39 VAL N 1 1
6 6362 1 1 39 VAL O O 4.059 -0.814 9.812 1.00 . A A . 39 VAL O 1 1
6 6363 1 1 40 ASP C C 6.833 -1.596 10.203 1.00 . A A . 40 ASP C 1 1
6 6364 1 1 40 ASP CA C 6.069 -1.669 11.521 1.00 . A A . 40 ASP CA 1 1
6 6365 1 1 40 ASP CB C 5.210 -2.934 11.540 1.00 . A A . 40 ASP CB 1 1
6 6366 1 1 40 ASP CG C 6.101 -4.169 11.621 1.00 . A A . 40 ASP CG 1 1
6 6367 1 1 40 ASP H H 5.343 0.058 12.515 1.00 . A A . 40 ASP H 1 1
6 6368 1 1 40 ASP HA H 6.779 -1.724 12.333 1.00 . A A . 40 ASP HA 1 1
6 6369 1 1 40 ASP HB2 H 4.554 -2.910 12.399 1.00 . A A . 40 ASP HB2 1 1
6 6370 1 1 40 ASP HB3 H 4.617 -2.979 10.639 1.00 . A A . 40 ASP HB3 1 1
6 6371 1 1 40 ASP N N 5.223 -0.492 11.713 1.00 . A A . 40 ASP N 1 1
6 6372 1 1 40 ASP O O 7.211 -2.623 9.638 1.00 . A A . 40 ASP O 1 1
6 6373 1 1 40 ASP OD1 O 7.276 -4.009 11.909 1.00 . A A . 40 ASP OD1 1 1
6 6374 1 1 40 ASP OD2 O 5.596 -5.256 11.394 1.00 . A A . 40 ASP OD2 1 1
6 6375 1 1 41 GLY C C 6.848 -0.246 7.274 1.00 . A A . 41 GLY C 1 1
6 6376 1 1 41 GLY CA C 7.795 -0.191 8.466 1.00 . A A . 41 GLY CA 1 1
6 6377 1 1 41 GLY H H 6.747 0.403 10.214 1.00 . A A . 41 GLY H 1 1
6 6378 1 1 41 GLY HA2 H 8.284 0.773 8.486 1.00 . A A . 41 GLY HA2 1 1
6 6379 1 1 41 GLY HA3 H 8.541 -0.965 8.363 1.00 . A A . 41 GLY HA3 1 1
6 6380 1 1 41 GLY N N 7.067 -0.380 9.720 1.00 . A A . 41 GLY N 1 1
6 6381 1 1 41 GLY O O 7.226 0.092 6.152 1.00 . A A . 41 GLY O 1 1
6 6382 1 1 42 TRP C C 3.858 0.574 6.368 1.00 . A A . 42 TRP C 1 1
6 6383 1 1 42 TRP CA C 4.604 -0.750 6.472 1.00 . A A . 42 TRP CA 1 1
6 6384 1 1 42 TRP CB C 3.607 -1.871 6.784 1.00 . A A . 42 TRP CB 1 1
6 6385 1 1 42 TRP CD1 C 5.080 -3.823 7.428 1.00 . A A . 42 TRP CD1 1 1
6 6386 1 1 42 TRP CD2 C 4.111 -4.098 5.418 1.00 . A A . 42 TRP CD2 1 1
6 6387 1 1 42 TRP CE2 C 4.894 -5.252 5.651 1.00 . A A . 42 TRP CE2 1 1
6 6388 1 1 42 TRP CE3 C 3.390 -4.018 4.212 1.00 . A A . 42 TRP CE3 1 1
6 6389 1 1 42 TRP CG C 4.248 -3.204 6.560 1.00 . A A . 42 TRP CG 1 1
6 6390 1 1 42 TRP CH2 C 4.236 -6.196 3.530 1.00 . A A . 42 TRP CH2 1 1
6 6391 1 1 42 TRP CZ2 C 4.960 -6.292 4.722 1.00 . A A . 42 TRP CZ2 1 1
6 6392 1 1 42 TRP CZ3 C 3.454 -5.061 3.277 1.00 . A A . 42 TRP CZ3 1 1
6 6393 1 1 42 TRP H H 5.366 -0.914 8.444 1.00 . A A . 42 TRP H 1 1
6 6394 1 1 42 TRP HA H 5.088 -0.960 5.528 1.00 . A A . 42 TRP HA 1 1
6 6395 1 1 42 TRP HB2 H 3.292 -1.795 7.814 1.00 . A A . 42 TRP HB2 1 1
6 6396 1 1 42 TRP HB3 H 2.745 -1.775 6.139 1.00 . A A . 42 TRP HB3 1 1
6 6397 1 1 42 TRP HD1 H 5.395 -3.431 8.384 1.00 . A A . 42 TRP HD1 1 1
6 6398 1 1 42 TRP HE1 H 6.072 -5.679 7.317 1.00 . A A . 42 TRP HE1 1 1
6 6399 1 1 42 TRP HE3 H 2.783 -3.148 4.007 1.00 . A A . 42 TRP HE3 1 1
6 6400 1 1 42 TRP HH2 H 4.278 -6.998 2.806 1.00 . A A . 42 TRP HH2 1 1
6 6401 1 1 42 TRP HZ2 H 5.565 -7.166 4.923 1.00 . A A . 42 TRP HZ2 1 1
6 6402 1 1 42 TRP HZ3 H 2.896 -4.991 2.355 1.00 . A A . 42 TRP HZ3 1 1
6 6403 1 1 42 TRP N N 5.610 -0.665 7.528 1.00 . A A . 42 TRP N 1 1
6 6404 1 1 42 TRP NE1 N 5.468 -5.037 6.889 1.00 . A A . 42 TRP NE1 1 1
6 6405 1 1 42 TRP O O 3.621 1.239 7.375 1.00 . A A . 42 TRP O 1 1
6 6406 1 1 43 TYR C C 1.271 1.956 4.835 1.00 . A A . 43 TYR C 1 1
6 6407 1 1 43 TYR CA C 2.768 2.212 4.934 1.00 . A A . 43 TYR CA 1 1
6 6408 1 1 43 TYR CB C 3.247 2.878 3.641 1.00 . A A . 43 TYR CB 1 1
6 6409 1 1 43 TYR CD1 C 4.880 4.584 4.515 1.00 . A A . 43 TYR CD1 1 1
6 6410 1 1 43 TYR CD2 C 5.737 2.666 3.305 1.00 . A A . 43 TYR CD2 1 1
6 6411 1 1 43 TYR CE1 C 6.185 5.060 4.685 1.00 . A A . 43 TYR CE1 1 1
6 6412 1 1 43 TYR CE2 C 7.042 3.142 3.476 1.00 . A A . 43 TYR CE2 1 1
6 6413 1 1 43 TYR CG C 4.656 3.387 3.825 1.00 . A A . 43 TYR CG 1 1
6 6414 1 1 43 TYR CZ C 7.267 4.339 4.165 1.00 . A A . 43 TYR CZ 1 1
6 6415 1 1 43 TYR H H 3.704 0.388 4.379 1.00 . A A . 43 TYR H 1 1
6 6416 1 1 43 TYR HA H 2.956 2.883 5.759 1.00 . A A . 43 TYR HA 1 1
6 6417 1 1 43 TYR HB2 H 3.225 2.158 2.836 1.00 . A A . 43 TYR HB2 1 1
6 6418 1 1 43 TYR HB3 H 2.596 3.705 3.400 1.00 . A A . 43 TYR HB3 1 1
6 6419 1 1 43 TYR HD1 H 4.046 5.140 4.916 1.00 . A A . 43 TYR HD1 1 1
6 6420 1 1 43 TYR HD2 H 5.565 1.742 2.772 1.00 . A A . 43 TYR HD2 1 1
6 6421 1 1 43 TYR HE1 H 6.358 5.984 5.216 1.00 . A A . 43 TYR HE1 1 1
6 6422 1 1 43 TYR HE2 H 7.875 2.587 3.074 1.00 . A A . 43 TYR HE2 1 1
6 6423 1 1 43 TYR HH H 8.501 5.706 4.666 1.00 . A A . 43 TYR HH 1 1
6 6424 1 1 43 TYR N N 3.488 0.957 5.148 1.00 . A A . 43 TYR N 1 1
6 6425 1 1 43 TYR O O 0.824 1.121 4.050 1.00 . A A . 43 TYR O 1 1
6 6426 1 1 43 TYR OH O 8.554 4.808 4.333 1.00 . A A . 43 TYR OH 1 1
6 6427 1 1 44 GLU C C -1.542 3.482 4.580 1.00 . A A . 44 GLU C 1 1
6 6428 1 1 44 GLU CA C -0.953 2.551 5.630 1.00 . A A . 44 GLU CA 1 1
6 6429 1 1 44 GLU CB C -1.518 2.903 7.007 1.00 . A A . 44 GLU CB 1 1
6 6430 1 1 44 GLU CD C -3.572 2.868 8.437 1.00 . A A . 44 GLU CD 1 1
6 6431 1 1 44 GLU CG C -3.005 2.550 7.058 1.00 . A A . 44 GLU CG 1 1
6 6432 1 1 44 GLU H H 0.915 3.346 6.235 1.00 . A A . 44 GLU H 1 1
6 6433 1 1 44 GLU HA H -1.216 1.530 5.388 1.00 . A A . 44 GLU HA 1 1
6 6434 1 1 44 GLU HB2 H -0.990 2.347 7.766 1.00 . A A . 44 GLU HB2 1 1
6 6435 1 1 44 GLU HB3 H -1.396 3.960 7.187 1.00 . A A . 44 GLU HB3 1 1
6 6436 1 1 44 GLU HG2 H -3.534 3.120 6.311 1.00 . A A . 44 GLU HG2 1 1
6 6437 1 1 44 GLU HG3 H -3.130 1.496 6.855 1.00 . A A . 44 GLU HG3 1 1
6 6438 1 1 44 GLU N N 0.499 2.692 5.636 1.00 . A A . 44 GLU N 1 1
6 6439 1 1 44 GLU O O -1.247 4.677 4.568 1.00 . A A . 44 GLU O 1 1
6 6440 1 1 44 GLU OE1 O -2.783 3.067 9.347 1.00 . A A . 44 GLU OE1 1 1
6 6441 1 1 44 GLU OE2 O -4.784 2.908 8.563 1.00 . A A . 44 GLU OE2 1 1
6 6442 1 1 45 ILE C C -4.453 3.464 2.480 1.00 . A A . 45 ILE C 1 1
6 6443 1 1 45 ILE CA C -2.958 3.728 2.609 1.00 . A A . 45 ILE CA 1 1
6 6444 1 1 45 ILE CB C -2.264 3.397 1.284 1.00 . A A . 45 ILE CB 1 1
6 6445 1 1 45 ILE CD1 C -1.830 1.597 -0.402 1.00 . A A . 45 ILE CD1 1 1
6 6446 1 1 45 ILE CG1 C -2.405 1.897 0.983 1.00 . A A . 45 ILE CG1 1 1
6 6447 1 1 45 ILE CG2 C -0.781 3.759 1.382 1.00 . A A . 45 ILE CG2 1 1
6 6448 1 1 45 ILE H H -2.543 1.971 3.728 1.00 . A A . 45 ILE H 1 1
6 6449 1 1 45 ILE HA H -2.814 4.778 2.816 1.00 . A A . 45 ILE HA 1 1
6 6450 1 1 45 ILE HB H -2.720 3.970 0.489 1.00 . A A . 45 ILE HB 1 1
6 6451 1 1 45 ILE HD11 H -2.277 2.259 -1.130 1.00 . A A . 45 ILE HD11 1 1
6 6452 1 1 45 ILE HD12 H -2.045 0.573 -0.668 1.00 . A A . 45 ILE HD12 1 1
6 6453 1 1 45 ILE HD13 H -0.760 1.749 -0.388 1.00 . A A . 45 ILE HD13 1 1
6 6454 1 1 45 ILE HG12 H -1.866 1.329 1.727 1.00 . A A . 45 ILE HG12 1 1
6 6455 1 1 45 ILE HG13 H -3.448 1.614 1.002 1.00 . A A . 45 ILE HG13 1 1
6 6456 1 1 45 ILE HG21 H -0.327 3.200 2.186 1.00 . A A . 45 ILE HG21 1 1
6 6457 1 1 45 ILE HG22 H -0.683 4.816 1.577 1.00 . A A . 45 ILE HG22 1 1
6 6458 1 1 45 ILE HG23 H -0.288 3.518 0.452 1.00 . A A . 45 ILE HG23 1 1
6 6459 1 1 45 ILE N N -2.356 2.932 3.681 1.00 . A A . 45 ILE N 1 1
6 6460 1 1 45 ILE O O -4.959 2.442 2.944 1.00 . A A . 45 ILE O 1 1
6 6461 1 1 46 ARG C C -6.843 4.120 0.097 1.00 . A A . 46 ARG C 1 1
6 6462 1 1 46 ARG CA C -6.588 4.265 1.592 1.00 . A A . 46 ARG CA 1 1
6 6463 1 1 46 ARG CB C -7.314 5.506 2.119 1.00 . A A . 46 ARG CB 1 1
6 6464 1 1 46 ARG CD C -9.548 6.571 2.480 1.00 . A A . 46 ARG CD 1 1
6 6465 1 1 46 ARG CG C -8.826 5.325 1.963 1.00 . A A . 46 ARG CG 1 1
6 6466 1 1 46 ARG CZ C -11.719 6.568 1.383 1.00 . A A . 46 ARG CZ 1 1
6 6467 1 1 46 ARG H H -4.674 5.175 1.463 1.00 . A A . 46 ARG H 1 1
6 6468 1 1 46 ARG HA H -6.967 3.390 2.101 1.00 . A A . 46 ARG HA 1 1
6 6469 1 1 46 ARG HB2 H -7.074 5.646 3.163 1.00 . A A . 46 ARG HB2 1 1
6 6470 1 1 46 ARG HB3 H -6.997 6.372 1.557 1.00 . A A . 46 ARG HB3 1 1
6 6471 1 1 46 ARG HD2 H -9.223 6.779 3.488 1.00 . A A . 46 ARG HD2 1 1
6 6472 1 1 46 ARG HD3 H -9.306 7.413 1.848 1.00 . A A . 46 ARG HD3 1 1
6 6473 1 1 46 ARG HE H -11.431 6.036 3.293 1.00 . A A . 46 ARG HE 1 1
6 6474 1 1 46 ARG HG2 H -9.067 5.180 0.920 1.00 . A A . 46 ARG HG2 1 1
6 6475 1 1 46 ARG HG3 H -9.147 4.465 2.530 1.00 . A A . 46 ARG HG3 1 1
6 6476 1 1 46 ARG HH11 H -10.165 7.174 0.276 1.00 . A A . 46 ARG HH11 1 1
6 6477 1 1 46 ARG HH12 H -11.699 7.164 -0.529 1.00 . A A . 46 ARG HH12 1 1
6 6478 1 1 46 ARG HH21 H -13.443 6.015 2.240 1.00 . A A . 46 ARG HH21 1 1
6 6479 1 1 46 ARG HH22 H -13.553 6.504 0.582 1.00 . A A . 46 ARG HH22 1 1
6 6480 1 1 46 ARG N N -5.147 4.391 1.820 1.00 . A A . 46 ARG N 1 1
6 6481 1 1 46 ARG NE N -10.991 6.353 2.476 1.00 . A A . 46 ARG NE 1 1
6 6482 1 1 46 ARG NH1 N -11.150 7.002 0.292 1.00 . A A . 46 ARG NH1 1 1
6 6483 1 1 46 ARG NH2 N -13.006 6.346 1.404 1.00 . A A . 46 ARG NH2 1 1
6 6484 1 1 46 ARG O O -6.411 4.954 -0.698 1.00 . A A . 46 ARG O 1 1
6 6485 1 1 47 PHE C C -9.034 1.910 -1.871 1.00 . A A . 47 PHE C 1 1
6 6486 1 1 47 PHE CA C -7.812 2.806 -1.698 1.00 . A A . 47 PHE CA 1 1
6 6487 1 1 47 PHE CB C -6.598 2.150 -2.358 1.00 . A A . 47 PHE CB 1 1
6 6488 1 1 47 PHE CD1 C -6.516 3.371 -4.562 1.00 . A A . 47 PHE CD1 1 1
6 6489 1 1 47 PHE CD2 C -7.148 1.029 -4.553 1.00 . A A . 47 PHE CD2 1 1
6 6490 1 1 47 PHE CE1 C -6.663 3.404 -5.954 1.00 . A A . 47 PHE CE1 1 1
6 6491 1 1 47 PHE CE2 C -7.294 1.063 -5.944 1.00 . A A . 47 PHE CE2 1 1
6 6492 1 1 47 PHE CG C -6.759 2.184 -3.861 1.00 . A A . 47 PHE CG 1 1
6 6493 1 1 47 PHE CZ C -7.052 2.251 -6.645 1.00 . A A . 47 PHE CZ 1 1
6 6494 1 1 47 PHE H H -7.843 2.406 0.386 1.00 . A A . 47 PHE H 1 1
6 6495 1 1 47 PHE HA H -8.004 3.750 -2.186 1.00 . A A . 47 PHE HA 1 1
6 6496 1 1 47 PHE HB2 H -5.704 2.689 -2.080 1.00 . A A . 47 PHE HB2 1 1
6 6497 1 1 47 PHE HB3 H -6.517 1.125 -2.027 1.00 . A A . 47 PHE HB3 1 1
6 6498 1 1 47 PHE HD1 H -6.215 4.260 -4.029 1.00 . A A . 47 PHE HD1 1 1
6 6499 1 1 47 PHE HD2 H -7.335 0.113 -4.011 1.00 . A A . 47 PHE HD2 1 1
6 6500 1 1 47 PHE HE1 H -6.475 4.320 -6.495 1.00 . A A . 47 PHE HE1 1 1
6 6501 1 1 47 PHE HE2 H -7.595 0.173 -6.477 1.00 . A A . 47 PHE HE2 1 1
6 6502 1 1 47 PHE HZ H -7.165 2.276 -7.718 1.00 . A A . 47 PHE HZ 1 1
6 6503 1 1 47 PHE N N -7.531 3.048 -0.287 1.00 . A A . 47 PHE N 1 1
6 6504 1 1 47 PHE O O -9.281 1.015 -1.064 1.00 . A A . 47 PHE O 1 1
6 6505 1 1 48 ASN C C -11.990 1.444 -2.087 1.00 . A A . 48 ASN C 1 1
6 6506 1 1 48 ASN CA C -10.982 1.376 -3.233 1.00 . A A . 48 ASN CA 1 1
6 6507 1 1 48 ASN CB C -10.592 -0.082 -3.498 1.00 . A A . 48 ASN CB 1 1
6 6508 1 1 48 ASN CG C -11.820 -0.885 -3.913 1.00 . A A . 48 ASN CG 1 1
6 6509 1 1 48 ASN H H -9.531 2.886 -3.543 1.00 . A A . 48 ASN H 1 1
6 6510 1 1 48 ASN HA H -11.443 1.773 -4.123 1.00 . A A . 48 ASN HA 1 1
6 6511 1 1 48 ASN HB2 H -9.860 -0.117 -4.291 1.00 . A A . 48 ASN HB2 1 1
6 6512 1 1 48 ASN HB3 H -10.169 -0.511 -2.606 1.00 . A A . 48 ASN HB3 1 1
6 6513 1 1 48 ASN HD21 H -11.253 -2.524 -2.944 1.00 . A A . 48 ASN HD21 1 1
6 6514 1 1 48 ASN HD22 H -12.731 -2.644 -3.769 1.00 . A A . 48 ASN HD22 1 1
6 6515 1 1 48 ASN N N -9.787 2.160 -2.937 1.00 . A A . 48 ASN N 1 1
6 6516 1 1 48 ASN ND2 N -11.945 -2.120 -3.510 1.00 . A A . 48 ASN ND2 1 1
6 6517 1 1 48 ASN O O -12.747 0.502 -1.857 1.00 . A A . 48 ASN O 1 1
6 6518 1 1 48 ASN OD1 O -12.688 -0.372 -4.621 1.00 . A A . 48 ASN OD1 1 1
6 6519 1 1 49 GLY C C -12.606 1.883 0.909 1.00 . A A . 49 GLY C 1 1
6 6520 1 1 49 GLY CA C -12.953 2.765 -0.287 1.00 . A A . 49 GLY CA 1 1
6 6521 1 1 49 GLY H H -11.398 3.301 -1.626 1.00 . A A . 49 GLY H 1 1
6 6522 1 1 49 GLY HA2 H -12.932 3.800 0.021 1.00 . A A . 49 GLY HA2 1 1
6 6523 1 1 49 GLY HA3 H -13.947 2.519 -0.627 1.00 . A A . 49 GLY HA3 1 1
6 6524 1 1 49 GLY N N -12.013 2.576 -1.388 1.00 . A A . 49 GLY N 1 1
6 6525 1 1 49 GLY O O -13.444 1.646 1.778 1.00 . A A . 49 GLY O 1 1
6 6526 1 1 50 LYS C C -9.462 0.810 2.396 1.00 . A A . 50 LYS C 1 1
6 6527 1 1 50 LYS CA C -10.922 0.538 2.053 1.00 . A A . 50 LYS CA 1 1
6 6528 1 1 50 LYS CB C -11.094 -0.936 1.673 1.00 . A A . 50 LYS CB 1 1
6 6529 1 1 50 LYS CD C -10.508 -2.687 -0.015 1.00 . A A . 50 LYS CD 1 1
6 6530 1 1 50 LYS CE C -11.969 -3.130 -0.196 1.00 . A A . 50 LYS CE 1 1
6 6531 1 1 50 LYS CG C -10.442 -1.191 0.316 1.00 . A A . 50 LYS CG 1 1
6 6532 1 1 50 LYS H H -10.739 1.616 0.231 1.00 . A A . 50 LYS H 1 1
6 6533 1 1 50 LYS HA H -11.525 0.741 2.927 1.00 . A A . 50 LYS HA 1 1
6 6534 1 1 50 LYS HB2 H -10.624 -1.558 2.422 1.00 . A A . 50 LYS HB2 1 1
6 6535 1 1 50 LYS HB3 H -12.145 -1.174 1.615 1.00 . A A . 50 LYS HB3 1 1
6 6536 1 1 50 LYS HD2 H -9.960 -2.873 -0.928 1.00 . A A . 50 LYS HD2 1 1
6 6537 1 1 50 LYS HD3 H -10.062 -3.251 0.790 1.00 . A A . 50 LYS HD3 1 1
6 6538 1 1 50 LYS HE2 H -12.553 -2.326 -0.620 1.00 . A A . 50 LYS HE2 1 1
6 6539 1 1 50 LYS HE3 H -12.006 -3.985 -0.858 1.00 . A A . 50 LYS HE3 1 1
6 6540 1 1 50 LYS HG2 H -10.965 -0.628 -0.440 1.00 . A A . 50 LYS HG2 1 1
6 6541 1 1 50 LYS HG3 H -9.409 -0.877 0.348 1.00 . A A . 50 LYS HG3 1 1
6 6542 1 1 50 LYS HZ1 H -12.456 -4.540 1.256 1.00 . A A . 50 LYS HZ1 1 1
6 6543 1 1 50 LYS HZ2 H -13.536 -3.234 1.173 1.00 . A A . 50 LYS HZ2 1 1
6 6544 1 1 50 LYS HZ3 H -12.006 -3.026 1.882 1.00 . A A . 50 LYS HZ3 1 1
6 6545 1 1 50 LYS N N -11.366 1.397 0.952 1.00 . A A . 50 LYS N 1 1
6 6546 1 1 50 LYS NZ N -12.534 -3.511 1.129 1.00 . A A . 50 LYS NZ 1 1
6 6547 1 1 50 LYS O O -8.681 1.228 1.542 1.00 . A A . 50 LYS O 1 1
6 6548 1 1 51 VAL C C -6.881 -0.450 3.818 1.00 . A A . 51 VAL C 1 1
6 6549 1 1 51 VAL CA C -7.734 0.780 4.111 1.00 . A A . 51 VAL CA 1 1
6 6550 1 1 51 VAL CB C -7.726 1.065 5.615 1.00 . A A . 51 VAL CB 1 1
6 6551 1 1 51 VAL CG1 C -6.382 1.677 6.017 1.00 . A A . 51 VAL CG1 1 1
6 6552 1 1 51 VAL CG2 C -8.852 2.044 5.955 1.00 . A A . 51 VAL CG2 1 1
6 6553 1 1 51 VAL H H -9.773 0.230 4.286 1.00 . A A . 51 VAL H 1 1
6 6554 1 1 51 VAL HA H -7.315 1.630 3.591 1.00 . A A . 51 VAL HA 1 1
6 6555 1 1 51 VAL HB H -7.875 0.141 6.157 1.00 . A A . 51 VAL HB 1 1
6 6556 1 1 51 VAL HG11 H -6.403 1.932 7.066 1.00 . A A . 51 VAL HG11 1 1
6 6557 1 1 51 VAL HG12 H -6.203 2.568 5.433 1.00 . A A . 51 VAL HG12 1 1
6 6558 1 1 51 VAL HG13 H -5.591 0.964 5.835 1.00 . A A . 51 VAL HG13 1 1
6 6559 1 1 51 VAL HG21 H -8.775 2.915 5.323 1.00 . A A . 51 VAL HG21 1 1
6 6560 1 1 51 VAL HG22 H -8.768 2.343 6.991 1.00 . A A . 51 VAL HG22 1 1
6 6561 1 1 51 VAL HG23 H -9.806 1.565 5.795 1.00 . A A . 51 VAL HG23 1 1
6 6562 1 1 51 VAL N N -9.103 0.564 3.653 1.00 . A A . 51 VAL N 1 1
6 6563 1 1 51 VAL O O -7.405 -1.552 3.652 1.00 . A A . 51 VAL O 1 1
6 6564 1 1 52 GLY C C -3.213 -0.982 3.738 1.00 . A A . 52 GLY C 1 1
6 6565 1 1 52 GLY CA C -4.664 -1.367 3.473 1.00 . A A . 52 GLY CA 1 1
6 6566 1 1 52 GLY H H -5.202 0.641 3.889 1.00 . A A . 52 GLY H 1 1
6 6567 1 1 52 GLY HA2 H -4.928 -2.205 4.104 1.00 . A A . 52 GLY HA2 1 1
6 6568 1 1 52 GLY HA3 H -4.766 -1.657 2.439 1.00 . A A . 52 GLY HA3 1 1
6 6569 1 1 52 GLY N N -5.568 -0.259 3.752 1.00 . A A . 52 GLY N 1 1
6 6570 1 1 52 GLY O O -2.923 0.134 4.170 1.00 . A A . 52 GLY O 1 1
6 6571 1 1 53 TYR C C -0.078 -2.167 2.470 1.00 . A A . 53 TYR C 1 1
6 6572 1 1 53 TYR CA C -0.873 -1.695 3.683 1.00 . A A . 53 TYR CA 1 1
6 6573 1 1 53 TYR CB C -0.409 -2.453 4.928 1.00 . A A . 53 TYR CB 1 1
6 6574 1 1 53 TYR CD1 C -2.421 -2.352 6.445 1.00 . A A . 53 TYR CD1 1 1
6 6575 1 1 53 TYR CD2 C -0.497 -0.970 6.968 1.00 . A A . 53 TYR CD2 1 1
6 6576 1 1 53 TYR CE1 C -3.086 -1.852 7.571 1.00 . A A . 53 TYR CE1 1 1
6 6577 1 1 53 TYR CE2 C -1.163 -0.470 8.095 1.00 . A A . 53 TYR CE2 1 1
6 6578 1 1 53 TYR CG C -1.127 -1.910 6.142 1.00 . A A . 53 TYR CG 1 1
6 6579 1 1 53 TYR CZ C -2.457 -0.912 8.396 1.00 . A A . 53 TYR CZ 1 1
6 6580 1 1 53 TYR H H -2.604 -2.790 3.134 1.00 . A A . 53 TYR H 1 1
6 6581 1 1 53 TYR HA H -0.693 -0.640 3.830 1.00 . A A . 53 TYR HA 1 1
6 6582 1 1 53 TYR HB2 H -0.635 -3.504 4.815 1.00 . A A . 53 TYR HB2 1 1
6 6583 1 1 53 TYR HB3 H 0.655 -2.324 5.053 1.00 . A A . 53 TYR HB3 1 1
6 6584 1 1 53 TYR HD1 H -2.907 -3.076 5.808 1.00 . A A . 53 TYR HD1 1 1
6 6585 1 1 53 TYR HD2 H 0.500 -0.630 6.735 1.00 . A A . 53 TYR HD2 1 1
6 6586 1 1 53 TYR HE1 H -4.084 -2.192 7.804 1.00 . A A . 53 TYR HE1 1 1
6 6587 1 1 53 TYR HE2 H -0.678 0.255 8.732 1.00 . A A . 53 TYR HE2 1 1
6 6588 1 1 53 TYR HH H -4.056 -0.508 9.357 1.00 . A A . 53 TYR HH 1 1
6 6589 1 1 53 TYR N N -2.304 -1.922 3.475 1.00 . A A . 53 TYR N 1 1
6 6590 1 1 53 TYR O O -0.512 -3.059 1.742 1.00 . A A . 53 TYR O 1 1
6 6591 1 1 53 TYR OH O -3.111 -0.420 9.507 1.00 . A A . 53 TYR OH 1 1
6 6592 1 1 54 ALA C C 3.415 -1.944 1.522 1.00 . A A . 54 ALA C 1 1
6 6593 1 1 54 ALA CA C 1.943 -1.922 1.117 1.00 . A A . 54 ALA CA 1 1
6 6594 1 1 54 ALA CB C 1.743 -0.917 -0.020 1.00 . A A . 54 ALA CB 1 1
6 6595 1 1 54 ALA H H 1.382 -0.850 2.868 1.00 . A A . 54 ALA H 1 1
6 6596 1 1 54 ALA HA H 1.668 -2.906 0.761 1.00 . A A . 54 ALA HA 1 1
6 6597 1 1 54 ALA HB1 H 1.853 0.086 0.365 1.00 . A A . 54 ALA HB1 1 1
6 6598 1 1 54 ALA HB2 H 0.755 -1.036 -0.436 1.00 . A A . 54 ALA HB2 1 1
6 6599 1 1 54 ALA HB3 H 2.481 -1.092 -0.788 1.00 . A A . 54 ALA HB3 1 1
6 6600 1 1 54 ALA N N 1.090 -1.558 2.254 1.00 . A A . 54 ALA N 1 1
6 6601 1 1 54 ALA O O 3.828 -1.238 2.443 1.00 . A A . 54 ALA O 1 1
6 6602 1 1 55 SER C C 6.353 -1.575 0.827 1.00 . A A . 55 SER C 1 1
6 6603 1 1 55 SER CA C 5.624 -2.885 1.114 1.00 . A A . 55 SER CA 1 1
6 6604 1 1 55 SER CB C 6.232 -4.005 0.271 1.00 . A A . 55 SER CB 1 1
6 6605 1 1 55 SER H H 3.807 -3.303 0.106 1.00 . A A . 55 SER H 1 1
6 6606 1 1 55 SER HA H 5.749 -3.131 2.157 1.00 . A A . 55 SER HA 1 1
6 6607 1 1 55 SER HB2 H 5.861 -4.958 0.613 1.00 . A A . 55 SER HB2 1 1
6 6608 1 1 55 SER HB3 H 5.953 -3.865 -0.764 1.00 . A A . 55 SER HB3 1 1
6 6609 1 1 55 SER HG H 8.012 -3.614 -0.405 1.00 . A A . 55 SER HG 1 1
6 6610 1 1 55 SER N N 4.198 -2.765 0.826 1.00 . A A . 55 SER N 1 1
6 6611 1 1 55 SER O O 6.039 -0.872 -0.134 1.00 . A A . 55 SER O 1 1
6 6612 1 1 55 SER OG O 7.646 -3.980 0.403 1.00 . A A . 55 SER OG 1 1
6 6613 1 1 56 LYS C C 8.965 -0.064 0.258 1.00 . A A . 56 LYS C 1 1
6 6614 1 1 56 LYS CA C 8.105 -0.028 1.521 1.00 . A A . 56 LYS CA 1 1
6 6615 1 1 56 LYS CB C 9.006 0.159 2.743 1.00 . A A . 56 LYS CB 1 1
6 6616 1 1 56 LYS CD C 10.783 -0.901 4.145 1.00 . A A . 56 LYS CD 1 1
6 6617 1 1 56 LYS CE C 11.708 -2.112 4.284 1.00 . A A . 56 LYS CE 1 1
6 6618 1 1 56 LYS CG C 9.942 -1.044 2.876 1.00 . A A . 56 LYS CG 1 1
6 6619 1 1 56 LYS H H 7.526 -1.858 2.420 1.00 . A A . 56 LYS H 1 1
6 6620 1 1 56 LYS HA H 7.427 0.810 1.458 1.00 . A A . 56 LYS HA 1 1
6 6621 1 1 56 LYS HB2 H 9.590 1.060 2.625 1.00 . A A . 56 LYS HB2 1 1
6 6622 1 1 56 LYS HB3 H 8.396 0.238 3.630 1.00 . A A . 56 LYS HB3 1 1
6 6623 1 1 56 LYS HD2 H 11.376 0.001 4.086 1.00 . A A . 56 LYS HD2 1 1
6 6624 1 1 56 LYS HD3 H 10.133 -0.848 5.006 1.00 . A A . 56 LYS HD3 1 1
6 6625 1 1 56 LYS HE2 H 11.115 -3.012 4.340 1.00 . A A . 56 LYS HE2 1 1
6 6626 1 1 56 LYS HE3 H 12.362 -2.166 3.426 1.00 . A A . 56 LYS HE3 1 1
6 6627 1 1 56 LYS HG2 H 9.357 -1.951 2.932 1.00 . A A . 56 LYS HG2 1 1
6 6628 1 1 56 LYS HG3 H 10.596 -1.089 2.018 1.00 . A A . 56 LYS HG3 1 1
6 6629 1 1 56 LYS HZ1 H 13.500 -1.721 5.271 1.00 . A A . 56 LYS HZ1 1 1
6 6630 1 1 56 LYS HZ2 H 12.528 -2.880 6.037 1.00 . A A . 56 LYS HZ2 1 1
6 6631 1 1 56 LYS HZ3 H 12.116 -1.234 6.127 1.00 . A A . 56 LYS HZ3 1 1
6 6632 1 1 56 LYS N N 7.327 -1.255 1.673 1.00 . A A . 56 LYS N 1 1
6 6633 1 1 56 LYS NZ N 12.524 -1.977 5.523 1.00 . A A . 56 LYS NZ 1 1
6 6634 1 1 56 LYS O O 9.202 0.967 -0.371 1.00 . A A . 56 LYS O 1 1
6 6635 1 1 57 SER C C 9.568 -1.002 -2.554 1.00 . A A . 57 SER C 1 1
6 6636 1 1 57 SER CA C 10.296 -1.408 -1.273 1.00 . A A . 57 SER CA 1 1
6 6637 1 1 57 SER CB C 10.757 -2.861 -1.390 1.00 . A A . 57 SER CB 1 1
6 6638 1 1 57 SER H H 9.232 -2.038 0.450 1.00 . A A . 57 SER H 1 1
6 6639 1 1 57 SER HA H 11.166 -0.780 -1.156 1.00 . A A . 57 SER HA 1 1
6 6640 1 1 57 SER HB2 H 11.293 -3.143 -0.499 1.00 . A A . 57 SER HB2 1 1
6 6641 1 1 57 SER HB3 H 9.894 -3.503 -1.507 1.00 . A A . 57 SER HB3 1 1
6 6642 1 1 57 SER HG H 11.075 -3.183 -3.282 1.00 . A A . 57 SER HG 1 1
6 6643 1 1 57 SER N N 9.443 -1.252 -0.097 1.00 . A A . 57 SER N 1 1
6 6644 1 1 57 SER O O 10.144 -0.341 -3.418 1.00 . A A . 57 SER O 1 1
6 6645 1 1 57 SER OG O 11.618 -2.991 -2.514 1.00 . A A . 57 SER OG 1 1
6 6646 1 1 58 TYR C C 6.761 0.216 -3.714 1.00 . A A . 58 TYR C 1 1
6 6647 1 1 58 TYR CA C 7.523 -1.098 -3.876 1.00 . A A . 58 TYR CA 1 1
6 6648 1 1 58 TYR CB C 6.531 -2.226 -4.158 1.00 . A A . 58 TYR CB 1 1
6 6649 1 1 58 TYR CD1 C 7.751 -4.323 -3.467 1.00 . A A . 58 TYR CD1 1 1
6 6650 1 1 58 TYR CD2 C 7.513 -3.836 -5.831 1.00 . A A . 58 TYR CD2 1 1
6 6651 1 1 58 TYR CE1 C 8.449 -5.496 -3.779 1.00 . A A . 58 TYR CE1 1 1
6 6652 1 1 58 TYR CE2 C 8.210 -5.009 -6.142 1.00 . A A . 58 TYR CE2 1 1
6 6653 1 1 58 TYR CG C 7.284 -3.493 -4.493 1.00 . A A . 58 TYR CG 1 1
6 6654 1 1 58 TYR CZ C 8.678 -5.840 -5.116 1.00 . A A . 58 TYR CZ 1 1
6 6655 1 1 58 TYR H H 7.903 -1.949 -1.968 1.00 . A A . 58 TYR H 1 1
6 6656 1 1 58 TYR HA H 8.188 -1.009 -4.724 1.00 . A A . 58 TYR HA 1 1
6 6657 1 1 58 TYR HB2 H 5.918 -2.392 -3.283 1.00 . A A . 58 TYR HB2 1 1
6 6658 1 1 58 TYR HB3 H 5.902 -1.952 -4.992 1.00 . A A . 58 TYR HB3 1 1
6 6659 1 1 58 TYR HD1 H 7.576 -4.058 -2.436 1.00 . A A . 58 TYR HD1 1 1
6 6660 1 1 58 TYR HD2 H 7.153 -3.195 -6.622 1.00 . A A . 58 TYR HD2 1 1
6 6661 1 1 58 TYR HE1 H 8.808 -6.137 -2.989 1.00 . A A . 58 TYR HE1 1 1
6 6662 1 1 58 TYR HE2 H 8.387 -5.274 -7.174 1.00 . A A . 58 TYR HE2 1 1
6 6663 1 1 58 TYR HH H 10.016 -7.147 -4.736 1.00 . A A . 58 TYR HH 1 1
6 6664 1 1 58 TYR N N 8.309 -1.413 -2.681 1.00 . A A . 58 TYR N 1 1
6 6665 1 1 58 TYR O O 5.991 0.604 -4.593 1.00 . A A . 58 TYR O 1 1
6 6666 1 1 58 TYR OH O 9.364 -6.997 -5.425 1.00 . A A . 58 TYR OH 1 1
6 6667 1 1 59 ILE C C 7.338 3.289 -2.157 1.00 . A A . 59 ILE C 1 1
6 6668 1 1 59 ILE CA C 6.309 2.178 -2.324 1.00 . A A . 59 ILE CA 1 1
6 6669 1 1 59 ILE CB C 5.461 2.063 -1.048 1.00 . A A . 59 ILE CB 1 1
6 6670 1 1 59 ILE CD1 C 3.133 1.550 -1.953 1.00 . A A . 59 ILE CD1 1 1
6 6671 1 1 59 ILE CG1 C 4.368 0.983 -1.233 1.00 . A A . 59 ILE CG1 1 1
6 6672 1 1 59 ILE CG2 C 4.822 3.422 -0.731 1.00 . A A . 59 ILE CG2 1 1
6 6673 1 1 59 ILE H H 7.607 0.543 -1.926 1.00 . A A . 59 ILE H 1 1
6 6674 1 1 59 ILE HA H 5.665 2.428 -3.153 1.00 . A A . 59 ILE HA 1 1
6 6675 1 1 59 ILE HB H 6.104 1.780 -0.227 1.00 . A A . 59 ILE HB 1 1
6 6676 1 1 59 ILE HD11 H 2.485 2.024 -1.230 1.00 . A A . 59 ILE HD11 1 1
6 6677 1 1 59 ILE HD12 H 2.601 0.747 -2.439 1.00 . A A . 59 ILE HD12 1 1
6 6678 1 1 59 ILE HD13 H 3.436 2.277 -2.689 1.00 . A A . 59 ILE HD13 1 1
6 6679 1 1 59 ILE HG12 H 4.768 0.165 -1.815 1.00 . A A . 59 ILE HG12 1 1
6 6680 1 1 59 ILE HG13 H 4.072 0.612 -0.263 1.00 . A A . 59 ILE HG13 1 1
6 6681 1 1 59 ILE HG21 H 4.017 3.283 -0.024 1.00 . A A . 59 ILE HG21 1 1
6 6682 1 1 59 ILE HG22 H 4.432 3.859 -1.638 1.00 . A A . 59 ILE HG22 1 1
6 6683 1 1 59 ILE HG23 H 5.566 4.077 -0.305 1.00 . A A . 59 ILE HG23 1 1
6 6684 1 1 59 ILE N N 6.980 0.900 -2.590 1.00 . A A . 59 ILE N 1 1
6 6685 1 1 59 ILE O O 8.280 3.166 -1.374 1.00 . A A . 59 ILE O 1 1
6 6686 1 1 60 THR C C 7.303 6.796 -2.515 1.00 . A A . 60 THR C 1 1
6 6687 1 1 60 THR CA C 8.067 5.521 -2.854 1.00 . A A . 60 THR CA 1 1
6 6688 1 1 60 THR CB C 8.769 5.690 -4.204 1.00 . A A . 60 THR CB 1 1
6 6689 1 1 60 THR CG2 C 9.719 6.887 -4.142 1.00 . A A . 60 THR CG2 1 1
6 6690 1 1 60 THR H H 6.384 4.409 -3.517 1.00 . A A . 60 THR H 1 1
6 6691 1 1 60 THR HA H 8.817 5.351 -2.094 1.00 . A A . 60 THR HA 1 1
6 6692 1 1 60 THR HB H 8.033 5.860 -4.975 1.00 . A A . 60 THR HB 1 1
6 6693 1 1 60 THR HG1 H 8.939 3.928 -5.010 1.00 . A A . 60 THR HG1 1 1
6 6694 1 1 60 THR HG21 H 10.324 6.913 -5.035 1.00 . A A . 60 THR HG21 1 1
6 6695 1 1 60 THR HG22 H 10.359 6.793 -3.276 1.00 . A A . 60 THR HG22 1 1
6 6696 1 1 60 THR HG23 H 9.146 7.800 -4.069 1.00 . A A . 60 THR HG23 1 1
6 6697 1 1 60 THR N N 7.153 4.376 -2.908 1.00 . A A . 60 THR N 1 1
6 6698 1 1 60 THR O O 6.286 7.107 -3.137 1.00 . A A . 60 THR O 1 1
6 6699 1 1 60 THR OG1 O 9.507 4.514 -4.503 1.00 . A A . 60 THR OG1 1 1
6 6700 1 1 61 ILE C C 7.532 9.915 -2.045 1.00 . A A . 61 ILE C 1 1
6 6701 1 1 61 ILE CA C 7.158 8.772 -1.105 1.00 . A A . 61 ILE CA 1 1
6 6702 1 1 61 ILE CB C 7.584 9.130 0.320 1.00 . A A . 61 ILE CB 1 1
6 6703 1 1 61 ILE CD1 C 7.759 8.259 2.654 1.00 . A A . 61 ILE CD1 1 1
6 6704 1 1 61 ILE CG1 C 7.105 8.045 1.288 1.00 . A A . 61 ILE CG1 1 1
6 6705 1 1 61 ILE CG2 C 6.962 10.473 0.714 1.00 . A A . 61 ILE CG2 1 1
6 6706 1 1 61 ILE H H 8.613 7.232 -1.066 1.00 . A A . 61 ILE H 1 1
6 6707 1 1 61 ILE HA H 6.087 8.639 -1.126 1.00 . A A . 61 ILE HA 1 1
6 6708 1 1 61 ILE HB H 8.662 9.206 0.364 1.00 . A A . 61 ILE HB 1 1
6 6709 1 1 61 ILE HD11 H 7.570 9.269 2.989 1.00 . A A . 61 ILE HD11 1 1
6 6710 1 1 61 ILE HD12 H 8.825 8.104 2.571 1.00 . A A . 61 ILE HD12 1 1
6 6711 1 1 61 ILE HD13 H 7.347 7.560 3.366 1.00 . A A . 61 ILE HD13 1 1
6 6712 1 1 61 ILE HG12 H 6.031 8.101 1.388 1.00 . A A . 61 ILE HG12 1 1
6 6713 1 1 61 ILE HG13 H 7.382 7.073 0.907 1.00 . A A . 61 ILE HG13 1 1
6 6714 1 1 61 ILE HG21 H 7.050 10.612 1.781 1.00 . A A . 61 ILE HG21 1 1
6 6715 1 1 61 ILE HG22 H 5.919 10.482 0.435 1.00 . A A . 61 ILE HG22 1 1
6 6716 1 1 61 ILE HG23 H 7.478 11.273 0.203 1.00 . A A . 61 ILE HG23 1 1
6 6717 1 1 61 ILE N N 7.800 7.530 -1.524 1.00 . A A . 61 ILE N 1 1
6 6718 1 1 61 ILE O O 8.707 10.118 -2.353 1.00 . A A . 61 ILE O 1 1
6 6719 1 1 62 VAL C C 7.486 12.908 -2.644 1.00 . A A . 62 VAL C 1 1
6 6720 1 1 62 VAL CA C 6.765 11.787 -3.387 1.00 . A A . 62 VAL CA 1 1
6 6721 1 1 62 VAL CB C 5.436 12.308 -3.939 1.00 . A A . 62 VAL CB 1 1
6 6722 1 1 62 VAL CG1 C 5.689 13.552 -4.793 1.00 . A A . 62 VAL CG1 1 1
6 6723 1 1 62 VAL CG2 C 4.781 11.226 -4.801 1.00 . A A . 62 VAL CG2 1 1
6 6724 1 1 62 VAL H H 5.611 10.455 -2.206 1.00 . A A . 62 VAL H 1 1
6 6725 1 1 62 VAL HA H 7.380 11.456 -4.210 1.00 . A A . 62 VAL HA 1 1
6 6726 1 1 62 VAL HB H 4.782 12.562 -3.119 1.00 . A A . 62 VAL HB 1 1
6 6727 1 1 62 VAL HG11 H 5.941 14.384 -4.151 1.00 . A A . 62 VAL HG11 1 1
6 6728 1 1 62 VAL HG12 H 4.799 13.791 -5.356 1.00 . A A . 62 VAL HG12 1 1
6 6729 1 1 62 VAL HG13 H 6.506 13.364 -5.473 1.00 . A A . 62 VAL HG13 1 1
6 6730 1 1 62 VAL HG21 H 4.805 10.283 -4.274 1.00 . A A . 62 VAL HG21 1 1
6 6731 1 1 62 VAL HG22 H 5.320 11.132 -5.732 1.00 . A A . 62 VAL HG22 1 1
6 6732 1 1 62 VAL HG23 H 3.757 11.499 -5.003 1.00 . A A . 62 VAL HG23 1 1
6 6733 1 1 62 VAL N N 6.527 10.662 -2.490 1.00 . A A . 62 VAL N 1 1
6 6734 1 1 62 VAL O O 7.122 13.254 -1.520 1.00 . A A . 62 VAL O 1 1
6 6735 1 1 63 ASN C C 8.382 15.531 -1.933 1.00 . A A . 63 ASN C 1 1
6 6736 1 1 63 ASN CA C 9.291 14.542 -2.662 1.00 . A A . 63 ASN CA 1 1
6 6737 1 1 63 ASN CB C 10.099 15.278 -3.738 1.00 . A A . 63 ASN CB 1 1
6 6738 1 1 63 ASN CG C 9.225 15.556 -4.959 1.00 . A A . 63 ASN CG 1 1
6 6739 1 1 63 ASN H H 8.763 13.144 -4.168 1.00 . A A . 63 ASN H 1 1
6 6740 1 1 63 ASN HA H 9.978 14.113 -1.950 1.00 . A A . 63 ASN HA 1 1
6 6741 1 1 63 ASN HB2 H 10.462 16.214 -3.338 1.00 . A A . 63 ASN HB2 1 1
6 6742 1 1 63 ASN HB3 H 10.939 14.667 -4.034 1.00 . A A . 63 ASN HB3 1 1
6 6743 1 1 63 ASN HD21 H 10.381 14.527 -6.200 1.00 . A A . 63 ASN HD21 1 1
6 6744 1 1 63 ASN HD22 H 9.013 15.240 -6.907 1.00 . A A . 63 ASN HD22 1 1
6 6745 1 1 63 ASN N N 8.516 13.466 -3.276 1.00 . A A . 63 ASN N 1 1
6 6746 1 1 63 ASN ND2 N 9.568 15.067 -6.118 1.00 . A A . 63 ASN ND2 1 1
6 6747 1 1 63 ASN O O 7.806 16.431 -2.544 1.00 . A A . 63 ASN O 1 1
6 6748 1 1 63 ASN OD1 O 8.203 16.234 -4.853 1.00 . A A . 63 ASN OD1 1 1
6 6749 1 1 64 GLU C C 8.045 17.636 0.253 1.00 . A A . 64 GLU C 1 1
6 6750 1 1 64 GLU CA C 7.431 16.237 0.187 1.00 . A A . 64 GLU CA 1 1
6 6751 1 1 64 GLU CB C 7.279 15.658 1.599 1.00 . A A . 64 GLU CB 1 1
6 6752 1 1 64 GLU CD C 6.147 15.947 3.813 1.00 . A A . 64 GLU CD 1 1
6 6753 1 1 64 GLU CG C 6.330 16.535 2.418 1.00 . A A . 64 GLU CG 1 1
6 6754 1 1 64 GLU H H 8.750 14.623 -0.187 1.00 . A A . 64 GLU H 1 1
6 6755 1 1 64 GLU HA H 6.454 16.307 -0.268 1.00 . A A . 64 GLU HA 1 1
6 6756 1 1 64 GLU HB2 H 6.875 14.658 1.532 1.00 . A A . 64 GLU HB2 1 1
6 6757 1 1 64 GLU HB3 H 8.243 15.620 2.082 1.00 . A A . 64 GLU HB3 1 1
6 6758 1 1 64 GLU HG2 H 6.740 17.530 2.502 1.00 . A A . 64 GLU HG2 1 1
6 6759 1 1 64 GLU HG3 H 5.371 16.582 1.923 1.00 . A A . 64 GLU HG3 1 1
6 6760 1 1 64 GLU N N 8.265 15.356 -0.620 1.00 . A A . 64 GLU N 1 1
6 6761 1 1 64 GLU O O 7.843 18.453 -0.644 1.00 . A A . 64 GLU O 1 1
6 6762 1 1 64 GLU OE1 O 6.902 15.054 4.163 1.00 . A A . 64 GLU OE1 1 1
6 6763 1 1 64 GLU OE2 O 5.254 16.398 4.512 1.00 . A A . 64 GLU OE2 1 1
6 6764 1 1 65 GLY C C 10.860 19.184 0.908 1.00 . A A . 65 GLY C 1 1
6 6765 1 1 65 GLY CA C 9.448 19.204 1.485 1.00 . A A . 65 GLY CA 1 1
6 6766 1 1 65 GLY H H 8.934 17.216 2.000 1.00 . A A . 65 GLY H 1 1
6 6767 1 1 65 GLY HA2 H 8.866 19.965 0.980 1.00 . A A . 65 GLY HA2 1 1
6 6768 1 1 65 GLY HA3 H 9.502 19.439 2.537 1.00 . A A . 65 GLY HA3 1 1
6 6769 1 1 65 GLY N N 8.803 17.905 1.318 1.00 . A A . 65 GLY N 1 1
6 6770 1 1 65 GLY O O 11.772 18.606 1.499 1.00 . A A . 65 GLY O 1 1
6 6771 1 1 66 SER C C 13.153 21.050 -0.384 1.00 . A A . 66 SER C 1 1
6 6772 1 1 66 SER CA C 12.343 19.863 -0.897 1.00 . A A . 66 SER CA 1 1
6 6773 1 1 66 SER CB C 12.168 19.983 -2.412 1.00 . A A . 66 SER CB 1 1
6 6774 1 1 66 SER H H 10.270 20.260 -0.674 1.00 . A A . 66 SER H 1 1
6 6775 1 1 66 SER HA H 12.882 18.951 -0.682 1.00 . A A . 66 SER HA 1 1
6 6776 1 1 66 SER HB2 H 13.127 19.903 -2.895 1.00 . A A . 66 SER HB2 1 1
6 6777 1 1 66 SER HB3 H 11.521 19.189 -2.763 1.00 . A A . 66 SER HB3 1 1
6 6778 1 1 66 SER HG H 10.650 21.127 -2.834 1.00 . A A . 66 SER HG 1 1
6 6779 1 1 66 SER N N 11.034 19.817 -0.248 1.00 . A A . 66 SER N 1 1
6 6780 1 1 66 SER O O 14.333 21.194 -0.706 1.00 . A A . 66 SER O 1 1
6 6781 1 1 66 SER OG O 11.595 21.249 -2.718 1.00 . A A . 66 SER OG 1 1
6 6782 1 1 67 LEU C C 13.638 22.791 2.404 1.00 . A A . 67 LEU C 1 1
6 6783 1 1 67 LEU CA C 13.172 23.078 0.977 1.00 . A A . 67 LEU CA 1 1
6 6784 1 1 67 LEU CB C 12.199 24.280 0.970 1.00 . A A . 67 LEU CB 1 1
6 6785 1 1 67 LEU CD1 C 9.909 24.864 1.851 1.00 . A A . 67 LEU CD1 1 1
6 6786 1 1 67 LEU CD2 C 10.114 23.489 -0.229 1.00 . A A . 67 LEU CD2 1 1
6 6787 1 1 67 LEU CG C 10.741 23.789 1.145 1.00 . A A . 67 LEU CG 1 1
6 6788 1 1 67 LEU H H 11.569 21.728 0.635 1.00 . A A . 67 LEU H 1 1
6 6789 1 1 67 LEU HA H 14.035 23.324 0.373 1.00 . A A . 67 LEU HA 1 1
6 6790 1 1 67 LEU HB2 H 12.457 24.957 1.776 1.00 . A A . 67 LEU HB2 1 1
6 6791 1 1 67 LEU HB3 H 12.290 24.808 0.029 1.00 . A A . 67 LEU HB3 1 1
6 6792 1 1 67 LEU HD11 H 10.239 24.961 2.874 1.00 . A A . 67 LEU HD11 1 1
6 6793 1 1 67 LEU HD12 H 8.867 24.582 1.834 1.00 . A A . 67 LEU HD12 1 1
6 6794 1 1 67 LEU HD13 H 10.032 25.809 1.341 1.00 . A A . 67 LEU HD13 1 1
6 6795 1 1 67 LEU HD21 H 9.265 22.833 -0.102 1.00 . A A . 67 LEU HD21 1 1
6 6796 1 1 67 LEU HD22 H 10.843 23.010 -0.865 1.00 . A A . 67 LEU HD22 1 1
6 6797 1 1 67 LEU HD23 H 9.789 24.410 -0.691 1.00 . A A . 67 LEU HD23 1 1
6 6798 1 1 67 LEU HG H 10.731 22.889 1.746 1.00 . A A . 67 LEU HG 1 1
6 6799 1 1 67 LEU N N 12.508 21.898 0.417 1.00 . A A . 67 LEU N 1 1
6 6800 1 1 67 LEU O O 14.301 23.619 3.030 1.00 . A A . 67 LEU O 1 1
6 6801 1 1 68 GLU C C 15.178 20.998 4.352 1.00 . A A . 68 GLU C 1 1
6 6802 1 1 68 GLU CA C 13.673 21.232 4.267 1.00 . A A . 68 GLU CA 1 1
6 6803 1 1 68 GLU CB C 12.929 19.963 4.685 1.00 . A A . 68 GLU CB 1 1
6 6804 1 1 68 GLU CD C 10.674 18.995 5.174 1.00 . A A . 68 GLU CD 1 1
6 6805 1 1 68 GLU CG C 11.438 20.270 4.837 1.00 . A A . 68 GLU CG 1 1
6 6806 1 1 68 GLU H H 12.756 20.994 2.370 1.00 . A A . 68 GLU H 1 1
6 6807 1 1 68 GLU HA H 13.405 22.029 4.944 1.00 . A A . 68 GLU HA 1 1
6 6808 1 1 68 GLU HB2 H 13.066 19.200 3.932 1.00 . A A . 68 GLU HB2 1 1
6 6809 1 1 68 GLU HB3 H 13.319 19.611 5.628 1.00 . A A . 68 GLU HB3 1 1
6 6810 1 1 68 GLU HG2 H 11.299 20.991 5.629 1.00 . A A . 68 GLU HG2 1 1
6 6811 1 1 68 GLU HG3 H 11.060 20.678 3.910 1.00 . A A . 68 GLU HG3 1 1
6 6812 1 1 68 GLU N N 13.287 21.614 2.913 1.00 . A A . 68 GLU N 1 1
6 6813 1 1 68 GLU O O 15.806 20.576 3.382 1.00 . A A . 68 GLU O 1 1
6 6814 1 1 68 GLU OE1 O 11.310 17.960 5.287 1.00 . A A . 68 GLU OE1 1 1
6 6815 1 1 68 GLU OE2 O 9.464 19.071 5.316 1.00 . A A . 68 GLU OE2 1 1
6 6816 1 1 69 HIS C C 17.496 20.817 7.196 1.00 . A A . 69 HIS C 1 1
6 6817 1 1 69 HIS CA C 17.190 21.097 5.724 1.00 . A A . 69 HIS CA 1 1
6 6818 1 1 69 HIS CB C 17.943 22.349 5.266 1.00 . A A . 69 HIS CB 1 1
6 6819 1 1 69 HIS CD2 C 20.490 22.532 5.893 1.00 . A A . 69 HIS CD2 1 1
6 6820 1 1 69 HIS CE1 C 21.269 21.105 4.460 1.00 . A A . 69 HIS CE1 1 1
6 6821 1 1 69 HIS CG C 19.416 22.052 5.186 1.00 . A A . 69 HIS CG 1 1
6 6822 1 1 69 HIS H H 15.201 21.613 6.259 1.00 . A A . 69 HIS H 1 1
6 6823 1 1 69 HIS HA H 17.525 20.254 5.134 1.00 . A A . 69 HIS HA 1 1
6 6824 1 1 69 HIS HB2 H 17.584 22.650 4.292 1.00 . A A . 69 HIS HB2 1 1
6 6825 1 1 69 HIS HB3 H 17.775 23.148 5.972 1.00 . A A . 69 HIS HB3 1 1
6 6826 1 1 69 HIS HD1 H 19.427 20.624 3.621 1.00 . A A . 69 HIS HD1 1 1
6 6827 1 1 69 HIS HD2 H 20.437 23.265 6.686 1.00 . A A . 69 HIS HD2 1 1
6 6828 1 1 69 HIS HE1 H 21.941 20.480 3.890 1.00 . A A . 69 HIS HE1 1 1
6 6829 1 1 69 HIS N N 15.753 21.278 5.521 1.00 . A A . 69 HIS N 1 1
6 6830 1 1 69 HIS ND1 N 19.936 21.143 4.279 1.00 . A A . 69 HIS ND1 1 1
6 6831 1 1 69 HIS NE2 N 21.660 21.933 5.432 1.00 . A A . 69 HIS NE2 1 1
6 6832 1 1 69 HIS O O 16.871 19.959 7.817 1.00 . A A . 69 HIS O 1 1
6 6833 1 1 70 HIS C C 19.048 19.889 9.466 1.00 . A A . 70 HIS C 1 1
6 6834 1 1 70 HIS CA C 18.852 21.370 9.143 1.00 . A A . 70 HIS CA 1 1
6 6835 1 1 70 HIS CB C 17.784 21.966 10.065 1.00 . A A . 70 HIS CB 1 1
6 6836 1 1 70 HIS CD2 C 17.694 21.047 12.528 1.00 . A A . 70 HIS CD2 1 1
6 6837 1 1 70 HIS CE1 C 19.422 22.092 13.315 1.00 . A A . 70 HIS CE1 1 1
6 6838 1 1 70 HIS CG C 18.211 21.795 11.498 1.00 . A A . 70 HIS CG 1 1
6 6839 1 1 70 HIS H H 18.928 22.214 7.202 1.00 . A A . 70 HIS H 1 1
6 6840 1 1 70 HIS HA H 19.784 21.888 9.313 1.00 . A A . 70 HIS HA 1 1
6 6841 1 1 70 HIS HB2 H 17.666 23.017 9.847 1.00 . A A . 70 HIS HB2 1 1
6 6842 1 1 70 HIS HB3 H 16.846 21.457 9.906 1.00 . A A . 70 HIS HB3 1 1
6 6843 1 1 70 HIS HD1 H 19.906 23.066 11.541 1.00 . A A . 70 HIS HD1 1 1
6 6844 1 1 70 HIS HD2 H 16.826 20.409 12.459 1.00 . A A . 70 HIS HD2 1 1
6 6845 1 1 70 HIS HE1 H 20.192 22.452 13.981 1.00 . A A . 70 HIS HE1 1 1
6 6846 1 1 70 HIS N N 18.464 21.546 7.747 1.00 . A A . 70 HIS N 1 1
6 6847 1 1 70 HIS ND1 N 19.312 22.452 12.024 1.00 . A A . 70 HIS ND1 1 1
6 6848 1 1 70 HIS NE2 N 18.461 21.237 13.674 1.00 . A A . 70 HIS NE2 1 1
6 6849 1 1 70 HIS O O 19.943 19.243 8.922 1.00 . A A . 70 HIS O 1 1
6 6850 1 1 71 HIS C C 19.759 17.513 10.876 1.00 . A A . 71 HIS C 1 1
6 6851 1 1 71 HIS CA C 18.302 17.951 10.748 1.00 . A A . 71 HIS CA 1 1
6 6852 1 1 71 HIS CB C 17.593 17.069 9.720 1.00 . A A . 71 HIS CB 1 1
6 6853 1 1 71 HIS CD2 C 15.230 17.788 8.818 1.00 . A A . 71 HIS CD2 1 1
6 6854 1 1 71 HIS CE1 C 14.084 17.426 10.622 1.00 . A A . 71 HIS CE1 1 1
6 6855 1 1 71 HIS CG C 16.113 17.330 9.766 1.00 . A A . 71 HIS CG 1 1
6 6856 1 1 71 HIS H H 17.515 19.924 10.759 1.00 . A A . 71 HIS H 1 1
6 6857 1 1 71 HIS HA H 17.816 17.824 11.704 1.00 . A A . 71 HIS HA 1 1
6 6858 1 1 71 HIS HB2 H 17.968 17.296 8.732 1.00 . A A . 71 HIS HB2 1 1
6 6859 1 1 71 HIS HB3 H 17.781 16.030 9.945 1.00 . A A . 71 HIS HB3 1 1
6 6860 1 1 71 HIS HD1 H 15.696 16.776 11.768 1.00 . A A . 71 HIS HD1 1 1
6 6861 1 1 71 HIS HD2 H 15.488 18.055 7.806 1.00 . A A . 71 HIS HD2 1 1
6 6862 1 1 71 HIS HE1 H 13.268 17.349 11.327 1.00 . A A . 71 HIS HE1 1 1
6 6863 1 1 71 HIS N N 18.208 19.358 10.355 1.00 . A A . 71 HIS N 1 1
6 6864 1 1 71 HIS ND1 N 15.360 17.106 10.908 1.00 . A A . 71 HIS ND1 1 1
6 6865 1 1 71 HIS NE2 N 13.950 17.848 9.361 1.00 . A A . 71 HIS NE2 1 1
6 6866 1 1 71 HIS O O 20.330 16.946 9.944 1.00 . A A . 71 HIS O 1 1
6 6867 1 1 72 HIS C C 21.830 16.043 12.954 1.00 . A A . 72 HIS C 1 1
6 6868 1 1 72 HIS CA C 21.752 17.412 12.281 1.00 . A A . 72 HIS CA 1 1
6 6869 1 1 72 HIS CB C 22.416 18.476 13.174 1.00 . A A . 72 HIS CB 1 1
6 6870 1 1 72 HIS CD2 C 24.797 17.521 12.588 1.00 . A A . 72 HIS CD2 1 1
6 6871 1 1 72 HIS CE1 C 25.925 19.364 12.755 1.00 . A A . 72 HIS CE1 1 1
6 6872 1 1 72 HIS CG C 23.903 18.505 12.931 1.00 . A A . 72 HIS CG 1 1
6 6873 1 1 72 HIS H H 19.849 18.236 12.741 1.00 . A A . 72 HIS H 1 1
6 6874 1 1 72 HIS HA H 22.275 17.367 11.335 1.00 . A A . 72 HIS HA 1 1
6 6875 1 1 72 HIS HB2 H 22.000 19.446 12.942 1.00 . A A . 72 HIS HB2 1 1
6 6876 1 1 72 HIS HB3 H 22.227 18.249 14.214 1.00 . A A . 72 HIS HB3 1 1
6 6877 1 1 72 HIS HD1 H 24.299 20.559 13.265 1.00 . A A . 72 HIS HD1 1 1
6 6878 1 1 72 HIS HD2 H 24.548 16.482 12.427 1.00 . A A . 72 HIS HD2 1 1
6 6879 1 1 72 HIS HE1 H 26.734 20.080 12.757 1.00 . A A . 72 HIS HE1 1 1
6 6880 1 1 72 HIS N N 20.355 17.781 12.036 1.00 . A A . 72 HIS N 1 1
6 6881 1 1 72 HIS ND1 N 24.645 19.671 13.033 1.00 . A A . 72 HIS ND1 1 1
6 6882 1 1 72 HIS NE2 N 26.073 18.065 12.478 1.00 . A A . 72 HIS NE2 1 1
6 6883 1 1 72 HIS O O 21.251 15.831 14.020 1.00 . A A . 72 HIS O 1 1
6 6884 1 1 73 HIS C C 24.179 13.485 13.179 1.00 . A A . 73 HIS C 1 1
6 6885 1 1 73 HIS CA C 22.714 13.763 12.862 1.00 . A A . 73 HIS CA 1 1
6 6886 1 1 73 HIS CB C 22.209 12.737 11.846 1.00 . A A . 73 HIS CB 1 1
6 6887 1 1 73 HIS CD2 C 23.046 10.266 12.159 1.00 . A A . 73 HIS CD2 1 1
6 6888 1 1 73 HIS CE1 C 21.746 9.696 13.795 1.00 . A A . 73 HIS CE1 1 1
6 6889 1 1 73 HIS CG C 22.269 11.360 12.448 1.00 . A A . 73 HIS CG 1 1
6 6890 1 1 73 HIS H H 22.994 15.348 11.479 1.00 . A A . 73 HIS H 1 1
6 6891 1 1 73 HIS HA H 22.137 13.662 13.772 1.00 . A A . 73 HIS HA 1 1
6 6892 1 1 73 HIS HB2 H 21.188 12.968 11.579 1.00 . A A . 73 HIS HB2 1 1
6 6893 1 1 73 HIS HB3 H 22.828 12.770 10.962 1.00 . A A . 73 HIS HB3 1 1
6 6894 1 1 73 HIS HD1 H 20.773 11.530 13.938 1.00 . A A . 73 HIS HD1 1 1
6 6895 1 1 73 HIS HD2 H 23.800 10.226 11.387 1.00 . A A . 73 HIS HD2 1 1
6 6896 1 1 73 HIS HE1 H 21.262 9.127 14.576 1.00 . A A . 73 HIS HE1 1 1
6 6897 1 1 73 HIS N N 22.555 15.117 12.324 1.00 . A A . 73 HIS N 1 1
6 6898 1 1 73 HIS ND1 N 21.448 10.974 13.496 1.00 . A A . 73 HIS ND1 1 1
6 6899 1 1 73 HIS NE2 N 22.714 9.216 13.010 1.00 . A A . 73 HIS NE2 1 1
6 6900 1 1 73 HIS O O 25.034 13.529 12.295 1.00 . A A . 73 HIS O 1 1
6 6901 1 1 74 HIS C C 26.190 11.463 14.571 1.00 . A A . 74 HIS C 1 1
6 6902 1 1 74 HIS CA C 25.825 12.913 14.876 1.00 . A A . 74 HIS CA 1 1
6 6903 1 1 74 HIS CB C 25.965 13.171 16.377 1.00 . A A . 74 HIS CB 1 1
6 6904 1 1 74 HIS CD2 C 25.292 11.114 17.868 1.00 . A A . 74 HIS CD2 1 1
6 6905 1 1 74 HIS CE1 C 23.153 11.461 17.935 1.00 . A A . 74 HIS CE1 1 1
6 6906 1 1 74 HIS CG C 25.048 12.248 17.133 1.00 . A A . 74 HIS CG 1 1
6 6907 1 1 74 HIS H H 23.736 13.177 15.108 1.00 . A A . 74 HIS H 1 1
6 6908 1 1 74 HIS HA H 26.504 13.565 14.346 1.00 . A A . 74 HIS HA 1 1
6 6909 1 1 74 HIS HB2 H 26.986 12.991 16.680 1.00 . A A . 74 HIS HB2 1 1
6 6910 1 1 74 HIS HB3 H 25.699 14.195 16.593 1.00 . A A . 74 HIS HB3 1 1
6 6911 1 1 74 HIS HD1 H 23.183 13.180 16.765 1.00 . A A . 74 HIS HD1 1 1
6 6912 1 1 74 HIS HD2 H 26.265 10.674 18.031 1.00 . A A . 74 HIS HD2 1 1
6 6913 1 1 74 HIS HE1 H 22.100 11.359 18.153 1.00 . A A . 74 HIS HE1 1 1
6 6914 1 1 74 HIS N N 24.460 13.198 14.447 1.00 . A A . 74 HIS N 1 1
6 6915 1 1 74 HIS ND1 N 23.679 12.450 17.190 1.00 . A A . 74 HIS ND1 1 1
6 6916 1 1 74 HIS NE2 N 24.093 10.619 18.374 1.00 . A A . 74 HIS NE2 1 1
6 6917 1 1 74 HIS O O 27.366 11.144 14.629 1.00 . A A . 74 HIS O 1 1
6 6918 1 1 74 HIS OXT O 25.288 10.694 14.282 1.00 . A A . 74 HIS OXT 1 1
7 6919 1 1 1 MET C C 0.208 12.548 0.986 1.00 . A A . 1 MET C 1 1
7 6920 1 1 1 MET CA C 0.778 13.750 1.731 1.00 . A A . 1 MET CA 1 1
7 6921 1 1 1 MET CB C 2.009 13.332 2.537 1.00 . A A . 1 MET CB 1 1
7 6922 1 1 1 MET CE C 3.957 11.022 3.401 1.00 . A A . 1 MET CE 1 1
7 6923 1 1 1 MET CG C 3.111 12.870 1.583 1.00 . A A . 1 MET CG 1 1
7 6924 1 1 1 MET H1 H -0.164 15.329 2.707 1.00 . A A . 1 MET H1 1 1
7 6925 1 1 1 MET H2 H -0.127 13.885 3.601 1.00 . A A . 1 MET H2 1 1
7 6926 1 1 1 MET H3 H -1.204 14.053 2.297 1.00 . A A . 1 MET H3 1 1
7 6927 1 1 1 MET HA H 1.058 14.513 1.018 1.00 . A A . 1 MET HA 1 1
7 6928 1 1 1 MET HB2 H 2.362 14.173 3.118 1.00 . A A . 1 MET HB2 1 1
7 6929 1 1 1 MET HB3 H 1.745 12.522 3.200 1.00 . A A . 1 MET HB3 1 1
7 6930 1 1 1 MET HE1 H 3.272 10.488 2.757 1.00 . A A . 1 MET HE1 1 1
7 6931 1 1 1 MET HE2 H 3.443 11.342 4.296 1.00 . A A . 1 MET HE2 1 1
7 6932 1 1 1 MET HE3 H 4.772 10.370 3.671 1.00 . A A . 1 MET HE3 1 1
7 6933 1 1 1 MET HG2 H 2.778 11.995 1.045 1.00 . A A . 1 MET HG2 1 1
7 6934 1 1 1 MET HG3 H 3.332 13.659 0.880 1.00 . A A . 1 MET HG3 1 1
7 6935 1 1 1 MET N N -0.258 14.295 2.654 1.00 . A A . 1 MET N 1 1
7 6936 1 1 1 MET O O -0.660 11.843 1.500 1.00 . A A . 1 MET O 1 1
7 6937 1 1 1 MET SD S 4.604 12.470 2.528 1.00 . A A . 1 MET SD 1 1
7 6938 1 1 2 GLN C C 1.424 10.400 -1.581 1.00 . A A . 2 GLN C 1 1
7 6939 1 1 2 GLN CA C 0.241 11.202 -1.055 1.00 . A A . 2 GLN CA 1 1
7 6940 1 1 2 GLN CB C -0.575 11.730 -2.235 1.00 . A A . 2 GLN CB 1 1
7 6941 1 1 2 GLN CD C -2.667 12.939 -2.880 1.00 . A A . 2 GLN CD 1 1
7 6942 1 1 2 GLN CG C -1.878 12.343 -1.719 1.00 . A A . 2 GLN CG 1 1
7 6943 1 1 2 GLN H H 1.392 12.922 -0.584 1.00 . A A . 2 GLN H 1 1
7 6944 1 1 2 GLN HA H -0.387 10.547 -0.464 1.00 . A A . 2 GLN HA 1 1
7 6945 1 1 2 GLN HB2 H -0.003 12.483 -2.757 1.00 . A A . 2 GLN HB2 1 1
7 6946 1 1 2 GLN HB3 H -0.804 10.918 -2.908 1.00 . A A . 2 GLN HB3 1 1
7 6947 1 1 2 GLN HE21 H -4.098 13.674 -1.718 1.00 . A A . 2 GLN HE21 1 1
7 6948 1 1 2 GLN HE22 H -4.292 13.965 -3.379 1.00 . A A . 2 GLN HE22 1 1
7 6949 1 1 2 GLN HG2 H -2.467 11.577 -1.237 1.00 . A A . 2 GLN HG2 1 1
7 6950 1 1 2 GLN HG3 H -1.650 13.121 -1.006 1.00 . A A . 2 GLN HG3 1 1
7 6951 1 1 2 GLN N N 0.703 12.322 -0.230 1.00 . A A . 2 GLN N 1 1
7 6952 1 1 2 GLN NE2 N -3.778 13.579 -2.639 1.00 . A A . 2 GLN NE2 1 1
7 6953 1 1 2 GLN O O 2.348 10.955 -2.174 1.00 . A A . 2 GLN O 1 1
7 6954 1 1 2 GLN OE1 O -2.260 12.817 -4.036 1.00 . A A . 2 GLN OE1 1 1
7 6955 1 1 3 GLY C C 2.171 7.718 -3.243 1.00 . A A . 3 GLY C 1 1
7 6956 1 1 3 GLY CA C 2.456 8.209 -1.831 1.00 . A A . 3 GLY CA 1 1
7 6957 1 1 3 GLY H H 0.616 8.702 -0.897 1.00 . A A . 3 GLY H 1 1
7 6958 1 1 3 GLY HA2 H 3.394 8.747 -1.821 1.00 . A A . 3 GLY HA2 1 1
7 6959 1 1 3 GLY HA3 H 2.528 7.358 -1.170 1.00 . A A . 3 GLY HA3 1 1
7 6960 1 1 3 GLY N N 1.385 9.088 -1.368 1.00 . A A . 3 GLY N 1 1
7 6961 1 1 3 GLY O O 1.054 7.852 -3.741 1.00 . A A . 3 GLY O 1 1
7 6962 1 1 4 VAL C C 3.426 5.149 -5.291 1.00 . A A . 4 VAL C 1 1
7 6963 1 1 4 VAL CA C 3.034 6.623 -5.248 1.00 . A A . 4 VAL CA 1 1
7 6964 1 1 4 VAL CB C 3.925 7.424 -6.206 1.00 . A A . 4 VAL CB 1 1
7 6965 1 1 4 VAL CG1 C 3.953 6.752 -7.582 1.00 . A A . 4 VAL CG1 1 1
7 6966 1 1 4 VAL CG2 C 3.370 8.844 -6.347 1.00 . A A . 4 VAL CG2 1 1
7 6967 1 1 4 VAL H H 4.054 7.060 -3.435 1.00 . A A . 4 VAL H 1 1
7 6968 1 1 4 VAL HA H 2.004 6.719 -5.566 1.00 . A A . 4 VAL HA 1 1
7 6969 1 1 4 VAL HB H 4.929 7.467 -5.810 1.00 . A A . 4 VAL HB 1 1
7 6970 1 1 4 VAL HG11 H 4.561 5.862 -7.536 1.00 . A A . 4 VAL HG11 1 1
7 6971 1 1 4 VAL HG12 H 4.368 7.435 -8.309 1.00 . A A . 4 VAL HG12 1 1
7 6972 1 1 4 VAL HG13 H 2.948 6.485 -7.873 1.00 . A A . 4 VAL HG13 1 1
7 6973 1 1 4 VAL HG21 H 4.029 9.427 -6.973 1.00 . A A . 4 VAL HG21 1 1
7 6974 1 1 4 VAL HG22 H 3.303 9.302 -5.372 1.00 . A A . 4 VAL HG22 1 1
7 6975 1 1 4 VAL HG23 H 2.389 8.805 -6.795 1.00 . A A . 4 VAL HG23 1 1
7 6976 1 1 4 VAL N N 3.186 7.141 -3.885 1.00 . A A . 4 VAL N 1 1
7 6977 1 1 4 VAL O O 4.499 4.766 -4.823 1.00 . A A . 4 VAL O 1 1
7 6978 1 1 5 VAL C C 3.366 2.563 -7.349 1.00 . A A . 5 VAL C 1 1
7 6979 1 1 5 VAL CA C 2.804 2.891 -5.971 1.00 . A A . 5 VAL CA 1 1
7 6980 1 1 5 VAL CB C 1.504 2.112 -5.749 1.00 . A A . 5 VAL CB 1 1
7 6981 1 1 5 VAL CG1 C 1.818 0.623 -5.591 1.00 . A A . 5 VAL CG1 1 1
7 6982 1 1 5 VAL CG2 C 0.818 2.622 -4.480 1.00 . A A . 5 VAL CG2 1 1
7 6983 1 1 5 VAL H H 1.711 4.692 -6.220 1.00 . A A . 5 VAL H 1 1
7 6984 1 1 5 VAL HA H 3.522 2.592 -5.220 1.00 . A A . 5 VAL HA 1 1
7 6985 1 1 5 VAL HB H 0.850 2.253 -6.597 1.00 . A A . 5 VAL HB 1 1
7 6986 1 1 5 VAL HG11 H 0.899 0.056 -5.628 1.00 . A A . 5 VAL HG11 1 1
7 6987 1 1 5 VAL HG12 H 2.305 0.456 -4.643 1.00 . A A . 5 VAL HG12 1 1
7 6988 1 1 5 VAL HG13 H 2.468 0.304 -6.392 1.00 . A A . 5 VAL HG13 1 1
7 6989 1 1 5 VAL HG21 H 0.468 3.631 -4.640 1.00 . A A . 5 VAL HG21 1 1
7 6990 1 1 5 VAL HG22 H 1.522 2.612 -3.661 1.00 . A A . 5 VAL HG22 1 1
7 6991 1 1 5 VAL HG23 H -0.020 1.984 -4.241 1.00 . A A . 5 VAL HG23 1 1
7 6992 1 1 5 VAL N N 2.547 4.326 -5.862 1.00 . A A . 5 VAL N 1 1
7 6993 1 1 5 VAL O O 2.656 2.640 -8.352 1.00 . A A . 5 VAL O 1 1
7 6994 1 1 6 LYS C C 5.797 0.403 -8.604 1.00 . A A . 6 LYS C 1 1
7 6995 1 1 6 LYS CA C 5.309 1.845 -8.649 1.00 . A A . 6 LYS CA 1 1
7 6996 1 1 6 LYS CB C 6.497 2.783 -8.889 1.00 . A A . 6 LYS CB 1 1
7 6997 1 1 6 LYS CD C 8.049 3.719 -10.640 1.00 . A A . 6 LYS CD 1 1
7 6998 1 1 6 LYS CE C 7.506 5.153 -10.654 1.00 . A A . 6 LYS CE 1 1
7 6999 1 1 6 LYS CG C 6.920 2.713 -10.362 1.00 . A A . 6 LYS CG 1 1
7 7000 1 1 6 LYS H H 5.154 2.150 -6.554 1.00 . A A . 6 LYS H 1 1
7 7001 1 1 6 LYS HA H 4.610 1.949 -9.469 1.00 . A A . 6 LYS HA 1 1
7 7002 1 1 6 LYS HB2 H 6.203 3.791 -8.643 1.00 . A A . 6 LYS HB2 1 1
7 7003 1 1 6 LYS HB3 H 7.326 2.488 -8.262 1.00 . A A . 6 LYS HB3 1 1
7 7004 1 1 6 LYS HD2 H 8.798 3.631 -9.868 1.00 . A A . 6 LYS HD2 1 1
7 7005 1 1 6 LYS HD3 H 8.495 3.498 -11.598 1.00 . A A . 6 LYS HD3 1 1
7 7006 1 1 6 LYS HE2 H 6.564 5.184 -11.180 1.00 . A A . 6 LYS HE2 1 1
7 7007 1 1 6 LYS HE3 H 7.366 5.500 -9.642 1.00 . A A . 6 LYS HE3 1 1
7 7008 1 1 6 LYS HG2 H 7.271 1.716 -10.583 1.00 . A A . 6 LYS HG2 1 1
7 7009 1 1 6 LYS HG3 H 6.073 2.939 -10.992 1.00 . A A . 6 LYS HG3 1 1
7 7010 1 1 6 LYS HZ1 H 8.327 7.025 -11.046 1.00 . A A . 6 LYS HZ1 1 1
7 7011 1 1 6 LYS HZ2 H 8.350 5.969 -12.372 1.00 . A A . 6 LYS HZ2 1 1
7 7012 1 1 6 LYS HZ3 H 9.450 5.751 -11.095 1.00 . A A . 6 LYS HZ3 1 1
7 7013 1 1 6 LYS N N 4.645 2.193 -7.390 1.00 . A A . 6 LYS N 1 1
7 7014 1 1 6 LYS NZ N 8.482 6.042 -11.344 1.00 . A A . 6 LYS NZ 1 1
7 7015 1 1 6 LYS O O 6.603 0.039 -7.749 1.00 . A A . 6 LYS O 1 1
7 7016 1 1 7 VAL C C 5.845 -2.264 -11.045 1.00 . A A . 7 VAL C 1 1
7 7017 1 1 7 VAL CA C 5.685 -1.825 -9.593 1.00 . A A . 7 VAL CA 1 1
7 7018 1 1 7 VAL CB C 4.633 -2.680 -8.889 1.00 . A A . 7 VAL CB 1 1
7 7019 1 1 7 VAL CG1 C 3.281 -2.504 -9.580 1.00 . A A . 7 VAL CG1 1 1
7 7020 1 1 7 VAL CG2 C 5.049 -4.154 -8.938 1.00 . A A . 7 VAL CG2 1 1
7 7021 1 1 7 VAL H H 4.660 -0.064 -10.183 1.00 . A A . 7 VAL H 1 1
7 7022 1 1 7 VAL HA H 6.633 -1.960 -9.088 1.00 . A A . 7 VAL HA 1 1
7 7023 1 1 7 VAL HB H 4.549 -2.366 -7.858 1.00 . A A . 7 VAL HB 1 1
7 7024 1 1 7 VAL HG11 H 3.100 -1.453 -9.752 1.00 . A A . 7 VAL HG11 1 1
7 7025 1 1 7 VAL HG12 H 2.502 -2.904 -8.949 1.00 . A A . 7 VAL HG12 1 1
7 7026 1 1 7 VAL HG13 H 3.286 -3.028 -10.523 1.00 . A A . 7 VAL HG13 1 1
7 7027 1 1 7 VAL HG21 H 4.859 -4.550 -9.924 1.00 . A A . 7 VAL HG21 1 1
7 7028 1 1 7 VAL HG22 H 4.478 -4.712 -8.211 1.00 . A A . 7 VAL HG22 1 1
7 7029 1 1 7 VAL HG23 H 6.102 -4.241 -8.713 1.00 . A A . 7 VAL HG23 1 1
7 7030 1 1 7 VAL N N 5.300 -0.415 -9.528 1.00 . A A . 7 VAL N 1 1
7 7031 1 1 7 VAL O O 5.335 -1.615 -11.958 1.00 . A A . 7 VAL O 1 1
7 7032 1 1 8 ASN C C 5.514 -4.228 -13.303 1.00 . A A . 8 ASN C 1 1
7 7033 1 1 8 ASN CA C 6.820 -3.857 -12.602 1.00 . A A . 8 ASN CA 1 1
7 7034 1 1 8 ASN CB C 7.731 -5.084 -12.536 1.00 . A A . 8 ASN CB 1 1
7 7035 1 1 8 ASN CG C 7.981 -5.622 -13.939 1.00 . A A . 8 ASN CG 1 1
7 7036 1 1 8 ASN H H 6.970 -3.820 -10.487 1.00 . A A . 8 ASN H 1 1
7 7037 1 1 8 ASN HA H 7.317 -3.089 -13.174 1.00 . A A . 8 ASN HA 1 1
7 7038 1 1 8 ASN HB2 H 8.673 -4.806 -12.085 1.00 . A A . 8 ASN HB2 1 1
7 7039 1 1 8 ASN HB3 H 7.259 -5.849 -11.937 1.00 . A A . 8 ASN HB3 1 1
7 7040 1 1 8 ASN HD21 H 9.483 -4.378 -14.304 1.00 . A A . 8 ASN HD21 1 1
7 7041 1 1 8 ASN HD22 H 9.102 -5.445 -15.568 1.00 . A A . 8 ASN HD22 1 1
7 7042 1 1 8 ASN N N 6.575 -3.354 -11.252 1.00 . A A . 8 ASN N 1 1
7 7043 1 1 8 ASN ND2 N 8.935 -5.106 -14.664 1.00 . A A . 8 ASN ND2 1 1
7 7044 1 1 8 ASN O O 5.340 -3.946 -14.488 1.00 . A A . 8 ASN O 1 1
7 7045 1 1 8 ASN OD1 O 7.290 -6.538 -14.387 1.00 . A A . 8 ASN OD1 1 1
7 7046 1 1 9 SER C C 2.160 -4.820 -12.241 1.00 . A A . 9 SER C 1 1
7 7047 1 1 9 SER CA C 3.309 -5.272 -13.140 1.00 . A A . 9 SER CA 1 1
7 7048 1 1 9 SER CB C 3.274 -6.794 -13.293 1.00 . A A . 9 SER CB 1 1
7 7049 1 1 9 SER H H 4.792 -5.066 -11.635 1.00 . A A . 9 SER H 1 1
7 7050 1 1 9 SER HA H 3.182 -4.822 -14.117 1.00 . A A . 9 SER HA 1 1
7 7051 1 1 9 SER HB2 H 4.227 -7.143 -13.652 1.00 . A A . 9 SER HB2 1 1
7 7052 1 1 9 SER HB3 H 3.067 -7.249 -12.333 1.00 . A A . 9 SER HB3 1 1
7 7053 1 1 9 SER HG H 2.516 -7.986 -14.631 1.00 . A A . 9 SER HG 1 1
7 7054 1 1 9 SER N N 4.599 -4.864 -12.572 1.00 . A A . 9 SER N 1 1
7 7055 1 1 9 SER O O 1.377 -3.942 -12.608 1.00 . A A . 9 SER O 1 1
7 7056 1 1 9 SER OG O 2.265 -7.151 -14.228 1.00 . A A . 9 SER OG 1 1
7 7057 1 1 10 ALA C C 1.436 -5.500 -8.701 1.00 . A A . 10 ALA C 1 1
7 7058 1 1 10 ALA CA C 1.015 -5.089 -10.111 1.00 . A A . 10 ALA CA 1 1
7 7059 1 1 10 ALA CB C -0.288 -5.795 -10.496 1.00 . A A . 10 ALA CB 1 1
7 7060 1 1 10 ALA H H 2.720 -6.119 -10.830 1.00 . A A . 10 ALA H 1 1
7 7061 1 1 10 ALA HA H 0.851 -4.022 -10.132 1.00 . A A . 10 ALA HA 1 1
7 7062 1 1 10 ALA HB1 H -0.991 -5.725 -9.680 1.00 . A A . 10 ALA HB1 1 1
7 7063 1 1 10 ALA HB2 H -0.086 -6.834 -10.712 1.00 . A A . 10 ALA HB2 1 1
7 7064 1 1 10 ALA HB3 H -0.707 -5.319 -11.373 1.00 . A A . 10 ALA HB3 1 1
7 7065 1 1 10 ALA N N 2.068 -5.428 -11.064 1.00 . A A . 10 ALA N 1 1
7 7066 1 1 10 ALA O O 2.104 -6.519 -8.520 1.00 . A A . 10 ALA O 1 1
7 7067 1 1 11 LEU C C 0.167 -5.370 -5.505 1.00 . A A . 11 LEU C 1 1
7 7068 1 1 11 LEU CA C 1.408 -4.988 -6.306 1.00 . A A . 11 LEU CA 1 1
7 7069 1 1 11 LEU CB C 2.055 -3.751 -5.668 1.00 . A A . 11 LEU CB 1 1
7 7070 1 1 11 LEU CD1 C 3.712 -5.109 -4.319 1.00 . A A . 11 LEU CD1 1 1
7 7071 1 1 11 LEU CD2 C 3.064 -2.789 -3.595 1.00 . A A . 11 LEU CD2 1 1
7 7072 1 1 11 LEU CG C 2.567 -4.080 -4.255 1.00 . A A . 11 LEU CG 1 1
7 7073 1 1 11 LEU H H 0.528 -3.898 -7.908 1.00 . A A . 11 LEU H 1 1
7 7074 1 1 11 LEU HA H 2.112 -5.805 -6.273 1.00 . A A . 11 LEU HA 1 1
7 7075 1 1 11 LEU HB2 H 2.882 -3.424 -6.282 1.00 . A A . 11 LEU HB2 1 1
7 7076 1 1 11 LEU HB3 H 1.324 -2.958 -5.606 1.00 . A A . 11 LEU HB3 1 1
7 7077 1 1 11 LEU HD11 H 3.298 -6.106 -4.311 1.00 . A A . 11 LEU HD11 1 1
7 7078 1 1 11 LEU HD12 H 4.361 -4.991 -3.461 1.00 . A A . 11 LEU HD12 1 1
7 7079 1 1 11 LEU HD13 H 4.286 -4.966 -5.223 1.00 . A A . 11 LEU HD13 1 1
7 7080 1 1 11 LEU HD21 H 3.715 -2.265 -4.277 1.00 . A A . 11 LEU HD21 1 1
7 7081 1 1 11 LEU HD22 H 3.608 -3.033 -2.694 1.00 . A A . 11 LEU HD22 1 1
7 7082 1 1 11 LEU HD23 H 2.220 -2.161 -3.347 1.00 . A A . 11 LEU HD23 1 1
7 7083 1 1 11 LEU HG H 1.758 -4.489 -3.667 1.00 . A A . 11 LEU HG 1 1
7 7084 1 1 11 LEU N N 1.053 -4.700 -7.703 1.00 . A A . 11 LEU N 1 1
7 7085 1 1 11 LEU O O -0.838 -4.661 -5.521 1.00 . A A . 11 LEU O 1 1
7 7086 1 1 12 ASN C C -0.969 -6.149 -2.701 1.00 . A A . 12 ASN C 1 1
7 7087 1 1 12 ASN CA C -0.858 -6.972 -3.987 1.00 . A A . 12 ASN CA 1 1
7 7088 1 1 12 ASN CB C -0.639 -8.444 -3.638 1.00 . A A . 12 ASN CB 1 1
7 7089 1 1 12 ASN CG C -0.648 -9.292 -4.906 1.00 . A A . 12 ASN CG 1 1
7 7090 1 1 12 ASN H H 1.087 -7.014 -4.829 1.00 . A A . 12 ASN H 1 1
7 7091 1 1 12 ASN HA H -1.775 -6.877 -4.548 1.00 . A A . 12 ASN HA 1 1
7 7092 1 1 12 ASN HB2 H 0.316 -8.554 -3.143 1.00 . A A . 12 ASN HB2 1 1
7 7093 1 1 12 ASN HB3 H -1.424 -8.778 -2.979 1.00 . A A . 12 ASN HB3 1 1
7 7094 1 1 12 ASN HD21 H 1.181 -10.009 -4.612 1.00 . A A . 12 ASN HD21 1 1
7 7095 1 1 12 ASN HD22 H 0.401 -10.566 -6.014 1.00 . A A . 12 ASN HD22 1 1
7 7096 1 1 12 ASN N N 0.254 -6.495 -4.802 1.00 . A A . 12 ASN N 1 1
7 7097 1 1 12 ASN ND2 N 0.399 -10.015 -5.203 1.00 . A A . 12 ASN ND2 1 1
7 7098 1 1 12 ASN O O 0.043 -5.774 -2.108 1.00 . A A . 12 ASN O 1 1
7 7099 1 1 12 ASN OD1 O -1.629 -9.291 -5.649 1.00 . A A . 12 ASN OD1 1 1
7 7100 1 1 13 MET C C -2.840 -5.955 0.113 1.00 . A A . 13 MET C 1 1
7 7101 1 1 13 MET CA C -2.435 -5.065 -1.062 1.00 . A A . 13 MET CA 1 1
7 7102 1 1 13 MET CB C -3.539 -4.039 -1.335 1.00 . A A . 13 MET CB 1 1
7 7103 1 1 13 MET CE C -6.191 -2.371 0.197 1.00 . A A . 13 MET CE 1 1
7 7104 1 1 13 MET CG C -3.575 -3.014 -0.202 1.00 . A A . 13 MET CG 1 1
7 7105 1 1 13 MET H H -2.975 -6.180 -2.794 1.00 . A A . 13 MET H 1 1
7 7106 1 1 13 MET HA H -1.531 -4.536 -0.802 1.00 . A A . 13 MET HA 1 1
7 7107 1 1 13 MET HB2 H -3.339 -3.537 -2.269 1.00 . A A . 13 MET HB2 1 1
7 7108 1 1 13 MET HB3 H -4.495 -4.540 -1.395 1.00 . A A . 13 MET HB3 1 1
7 7109 1 1 13 MET HE1 H -6.013 -2.423 1.262 1.00 . A A . 13 MET HE1 1 1
7 7110 1 1 13 MET HE2 H -6.389 -3.361 -0.190 1.00 . A A . 13 MET HE2 1 1
7 7111 1 1 13 MET HE3 H -7.042 -1.736 0.008 1.00 . A A . 13 MET HE3 1 1
7 7112 1 1 13 MET HG2 H -3.896 -3.495 0.711 1.00 . A A . 13 MET HG2 1 1
7 7113 1 1 13 MET HG3 H -2.589 -2.597 -0.059 1.00 . A A . 13 MET HG3 1 1
7 7114 1 1 13 MET N N -2.204 -5.862 -2.276 1.00 . A A . 13 MET N 1 1
7 7115 1 1 13 MET O O -3.479 -6.988 -0.077 1.00 . A A . 13 MET O 1 1
7 7116 1 1 13 MET SD S -4.732 -1.684 -0.622 1.00 . A A . 13 MET SD 1 1
7 7117 1 1 14 ARG C C -3.586 -5.565 3.520 1.00 . A A . 14 ARG C 1 1
7 7118 1 1 14 ARG CA C -2.754 -6.344 2.536 1.00 . A A . 14 ARG CA 1 1
7 7119 1 1 14 ARG CB C -1.439 -6.797 3.173 1.00 . A A . 14 ARG CB 1 1
7 7120 1 1 14 ARG CD C 0.518 -8.293 2.582 1.00 . A A . 14 ARG CD 1 1
7 7121 1 1 14 ARG CG C -0.816 -7.726 2.161 1.00 . A A . 14 ARG CG 1 1
7 7122 1 1 14 ARG CZ C 1.853 -8.690 0.621 1.00 . A A . 14 ARG CZ 1 1
7 7123 1 1 14 ARG H H -1.918 -4.731 1.420 1.00 . A A . 14 ARG H 1 1
7 7124 1 1 14 ARG HA H -3.322 -7.221 2.257 1.00 . A A . 14 ARG HA 1 1
7 7125 1 1 14 ARG HB2 H -0.793 -5.943 3.352 1.00 . A A . 14 ARG HB2 1 1
7 7126 1 1 14 ARG HB3 H -1.624 -7.326 4.096 1.00 . A A . 14 ARG HB3 1 1
7 7127 1 1 14 ARG HD2 H 1.226 -7.491 2.761 1.00 . A A . 14 ARG HD2 1 1
7 7128 1 1 14 ARG HD3 H 0.408 -8.891 3.466 1.00 . A A . 14 ARG HD3 1 1
7 7129 1 1 14 ARG HE H 0.260 -9.779 1.122 1.00 . A A . 14 ARG HE 1 1
7 7130 1 1 14 ARG HG2 H -1.492 -8.551 1.993 1.00 . A A . 14 ARG HG2 1 1
7 7131 1 1 14 ARG HG3 H -0.692 -7.190 1.229 1.00 . A A . 14 ARG HG3 1 1
7 7132 1 1 14 ARG HH11 H 3.069 -8.117 2.088 1.00 . A A . 14 ARG HH11 1 1
7 7133 1 1 14 ARG HH12 H 3.677 -7.884 0.490 1.00 . A A . 14 ARG HH12 1 1
7 7134 1 1 14 ARG HH21 H 0.899 -9.290 -1.047 1.00 . A A . 14 ARG HH21 1 1
7 7135 1 1 14 ARG HH22 H 2.436 -8.517 -1.283 1.00 . A A . 14 ARG HH22 1 1
7 7136 1 1 14 ARG N N -2.446 -5.556 1.331 1.00 . A A . 14 ARG N 1 1
7 7137 1 1 14 ARG NE N 0.903 -9.110 1.435 1.00 . A A . 14 ARG NE 1 1
7 7138 1 1 14 ARG NH1 N 2.949 -8.186 1.103 1.00 . A A . 14 ARG NH1 1 1
7 7139 1 1 14 ARG NH2 N 1.723 -8.853 -0.669 1.00 . A A . 14 ARG NH2 1 1
7 7140 1 1 14 ARG O O -3.403 -4.373 3.700 1.00 . A A . 14 ARG O 1 1
7 7141 1 1 15 SER C C -4.546 -5.184 6.324 1.00 . A A . 15 SER C 1 1
7 7142 1 1 15 SER CA C -5.379 -5.613 5.128 1.00 . A A . 15 SER CA 1 1
7 7143 1 1 15 SER CB C -6.495 -6.557 5.576 1.00 . A A . 15 SER CB 1 1
7 7144 1 1 15 SER H H -4.622 -7.224 3.976 1.00 . A A . 15 SER H 1 1
7 7145 1 1 15 SER HA H -5.818 -4.735 4.672 1.00 . A A . 15 SER HA 1 1
7 7146 1 1 15 SER HB2 H -7.113 -6.061 6.305 1.00 . A A . 15 SER HB2 1 1
7 7147 1 1 15 SER HB3 H -7.098 -6.827 4.722 1.00 . A A . 15 SER HB3 1 1
7 7148 1 1 15 SER HG H -5.533 -8.248 5.457 1.00 . A A . 15 SER HG 1 1
7 7149 1 1 15 SER N N -4.518 -6.261 4.159 1.00 . A A . 15 SER N 1 1
7 7150 1 1 15 SER O O -4.744 -4.102 6.877 1.00 . A A . 15 SER O 1 1
7 7151 1 1 15 SER OG O -5.925 -7.723 6.159 1.00 . A A . 15 SER OG 1 1
7 7152 1 1 16 GLY C C -1.267 -5.631 7.375 1.00 . A A . 16 GLY C 1 1
7 7153 1 1 16 GLY CA C -2.715 -5.761 7.841 1.00 . A A . 16 GLY CA 1 1
7 7154 1 1 16 GLY H H -3.496 -6.883 6.217 1.00 . A A . 16 GLY H 1 1
7 7155 1 1 16 GLY HA2 H -3.020 -4.840 8.318 1.00 . A A . 16 GLY HA2 1 1
7 7156 1 1 16 GLY HA3 H -2.784 -6.567 8.555 1.00 . A A . 16 GLY HA3 1 1
7 7157 1 1 16 GLY N N -3.602 -6.044 6.710 1.00 . A A . 16 GLY N 1 1
7 7158 1 1 16 GLY O O -0.947 -5.943 6.227 1.00 . A A . 16 GLY O 1 1
7 7159 1 1 17 PRO C C 1.816 -6.356 7.965 1.00 . A A . 17 PRO C 1 1
7 7160 1 1 17 PRO CA C 1.058 -5.026 7.911 1.00 . A A . 17 PRO CA 1 1
7 7161 1 1 17 PRO CB C 1.549 -4.048 8.984 1.00 . A A . 17 PRO CB 1 1
7 7162 1 1 17 PRO CD C -0.673 -4.787 9.633 1.00 . A A . 17 PRO CD 1 1
7 7163 1 1 17 PRO CG C 0.693 -4.336 10.179 1.00 . A A . 17 PRO CG 1 1
7 7164 1 1 17 PRO HA H 1.166 -4.576 6.937 1.00 . A A . 17 PRO HA 1 1
7 7165 1 1 17 PRO HB2 H 2.596 -4.219 9.210 1.00 . A A . 17 PRO HB2 1 1
7 7166 1 1 17 PRO HB3 H 1.400 -3.028 8.661 1.00 . A A . 17 PRO HB3 1 1
7 7167 1 1 17 PRO HD2 H -1.056 -5.625 10.203 1.00 . A A . 17 PRO HD2 1 1
7 7168 1 1 17 PRO HD3 H -1.374 -3.966 9.648 1.00 . A A . 17 PRO HD3 1 1
7 7169 1 1 17 PRO HG2 H 1.139 -5.123 10.775 1.00 . A A . 17 PRO HG2 1 1
7 7170 1 1 17 PRO HG3 H 0.570 -3.444 10.776 1.00 . A A . 17 PRO HG3 1 1
7 7171 1 1 17 PRO N N -0.388 -5.188 8.242 1.00 . A A . 17 PRO N 1 1
7 7172 1 1 17 PRO O O 2.782 -6.498 8.716 1.00 . A A . 17 PRO O 1 1
7 7173 1 1 18 GLY C C 1.402 -9.567 6.097 1.00 . A A . 18 GLY C 1 1
7 7174 1 1 18 GLY CA C 2.031 -8.637 7.139 1.00 . A A . 18 GLY CA 1 1
7 7175 1 1 18 GLY H H 0.601 -7.165 6.587 1.00 . A A . 18 GLY H 1 1
7 7176 1 1 18 GLY HA2 H 3.078 -8.500 6.906 1.00 . A A . 18 GLY HA2 1 1
7 7177 1 1 18 GLY HA3 H 1.945 -9.094 8.114 1.00 . A A . 18 GLY HA3 1 1
7 7178 1 1 18 GLY N N 1.375 -7.329 7.165 1.00 . A A . 18 GLY N 1 1
7 7179 1 1 18 GLY O O 0.210 -9.479 5.807 1.00 . A A . 18 GLY O 1 1
7 7180 1 1 19 SER C C 0.737 -12.378 5.129 1.00 . A A . 19 SER C 1 1
7 7181 1 1 19 SER CA C 1.765 -11.421 4.539 1.00 . A A . 19 SER CA 1 1
7 7182 1 1 19 SER CB C 2.951 -12.219 3.999 1.00 . A A . 19 SER CB 1 1
7 7183 1 1 19 SER H H 3.163 -10.480 5.827 1.00 . A A . 19 SER H 1 1
7 7184 1 1 19 SER HA H 1.315 -10.891 3.722 1.00 . A A . 19 SER HA 1 1
7 7185 1 1 19 SER HB2 H 3.693 -11.545 3.607 1.00 . A A . 19 SER HB2 1 1
7 7186 1 1 19 SER HB3 H 3.384 -12.804 4.799 1.00 . A A . 19 SER HB3 1 1
7 7187 1 1 19 SER HG H 1.877 -12.584 2.417 1.00 . A A . 19 SER HG 1 1
7 7188 1 1 19 SER N N 2.225 -10.462 5.547 1.00 . A A . 19 SER N 1 1
7 7189 1 1 19 SER O O 0.020 -13.062 4.400 1.00 . A A . 19 SER O 1 1
7 7190 1 1 19 SER OG O 2.500 -13.076 2.958 1.00 . A A . 19 SER OG 1 1
7 7191 1 1 20 ASN C C -1.693 -12.796 7.000 1.00 . A A . 20 ASN C 1 1
7 7192 1 1 20 ASN CA C -0.263 -13.312 7.130 1.00 . A A . 20 ASN CA 1 1
7 7193 1 1 20 ASN CB C 0.102 -13.422 8.611 1.00 . A A . 20 ASN CB 1 1
7 7194 1 1 20 ASN CG C -0.749 -14.496 9.277 1.00 . A A . 20 ASN CG 1 1
7 7195 1 1 20 ASN H H 1.275 -11.862 6.985 1.00 . A A . 20 ASN H 1 1
7 7196 1 1 20 ASN HA H -0.202 -14.293 6.685 1.00 . A A . 20 ASN HA 1 1
7 7197 1 1 20 ASN HB2 H 1.147 -13.684 8.703 1.00 . A A . 20 ASN HB2 1 1
7 7198 1 1 20 ASN HB3 H -0.073 -12.473 9.096 1.00 . A A . 20 ASN HB3 1 1
7 7199 1 1 20 ASN HD21 H 0.422 -15.990 8.696 1.00 . A A . 20 ASN HD21 1 1
7 7200 1 1 20 ASN HD22 H -0.934 -16.444 9.611 1.00 . A A . 20 ASN HD22 1 1
7 7201 1 1 20 ASN N N 0.675 -12.426 6.453 1.00 . A A . 20 ASN N 1 1
7 7202 1 1 20 ASN ND2 N -0.391 -15.748 9.187 1.00 . A A . 20 ASN ND2 1 1
7 7203 1 1 20 ASN O O -2.642 -13.475 7.391 1.00 . A A . 20 ASN O 1 1
7 7204 1 1 20 ASN OD1 O -1.769 -14.188 9.893 1.00 . A A . 20 ASN OD1 1 1
7 7205 1 1 21 TYR C C -3.743 -11.326 4.901 1.00 . A A . 21 TYR C 1 1
7 7206 1 1 21 TYR CA C -3.175 -10.997 6.281 1.00 . A A . 21 TYR CA 1 1
7 7207 1 1 21 TYR CB C -3.085 -9.474 6.450 1.00 . A A . 21 TYR CB 1 1
7 7208 1 1 21 TYR CD1 C -4.145 -8.981 8.686 1.00 . A A . 21 TYR CD1 1 1
7 7209 1 1 21 TYR CD2 C -1.726 -8.960 8.513 1.00 . A A . 21 TYR CD2 1 1
7 7210 1 1 21 TYR CE1 C -4.051 -8.662 10.045 1.00 . A A . 21 TYR CE1 1 1
7 7211 1 1 21 TYR CE2 C -1.632 -8.641 9.873 1.00 . A A . 21 TYR CE2 1 1
7 7212 1 1 21 TYR CG C -2.982 -9.129 7.919 1.00 . A A . 21 TYR CG 1 1
7 7213 1 1 21 TYR CZ C -2.795 -8.492 10.639 1.00 . A A . 21 TYR CZ 1 1
7 7214 1 1 21 TYR H H -1.055 -11.093 6.160 1.00 . A A . 21 TYR H 1 1
7 7215 1 1 21 TYR HA H -3.844 -11.394 7.033 1.00 . A A . 21 TYR HA 1 1
7 7216 1 1 21 TYR HB2 H -2.213 -9.107 5.933 1.00 . A A . 21 TYR HB2 1 1
7 7217 1 1 21 TYR HB3 H -3.969 -9.011 6.036 1.00 . A A . 21 TYR HB3 1 1
7 7218 1 1 21 TYR HD1 H -5.113 -9.112 8.227 1.00 . A A . 21 TYR HD1 1 1
7 7219 1 1 21 TYR HD2 H -0.828 -9.075 7.923 1.00 . A A . 21 TYR HD2 1 1
7 7220 1 1 21 TYR HE1 H -4.947 -8.548 10.637 1.00 . A A . 21 TYR HE1 1 1
7 7221 1 1 21 TYR HE2 H -0.664 -8.509 10.331 1.00 . A A . 21 TYR HE2 1 1
7 7222 1 1 21 TYR HH H -1.771 -8.147 12.214 1.00 . A A . 21 TYR HH 1 1
7 7223 1 1 21 TYR N N -1.846 -11.591 6.452 1.00 . A A . 21 TYR N 1 1
7 7224 1 1 21 TYR O O -4.898 -11.019 4.609 1.00 . A A . 21 TYR O 1 1
7 7225 1 1 21 TYR OH O -2.702 -8.177 11.979 1.00 . A A . 21 TYR OH 1 1
7 7226 1 1 22 GLY C C -3.617 -11.083 1.862 1.00 . A A . 22 GLY C 1 1
7 7227 1 1 22 GLY CA C -3.375 -12.324 2.717 1.00 . A A . 22 GLY CA 1 1
7 7228 1 1 22 GLY H H -2.021 -12.180 4.343 1.00 . A A . 22 GLY H 1 1
7 7229 1 1 22 GLY HA2 H -2.618 -12.936 2.248 1.00 . A A . 22 GLY HA2 1 1
7 7230 1 1 22 GLY HA3 H -4.293 -12.886 2.789 1.00 . A A . 22 GLY HA3 1 1
7 7231 1 1 22 GLY N N -2.931 -11.956 4.059 1.00 . A A . 22 GLY N 1 1
7 7232 1 1 22 GLY O O -3.362 -9.961 2.297 1.00 . A A . 22 GLY O 1 1
7 7233 1 1 23 VAL C C -5.887 -9.928 -0.379 1.00 . A A . 23 VAL C 1 1
7 7234 1 1 23 VAL CA C -4.387 -10.187 -0.280 1.00 . A A . 23 VAL CA 1 1
7 7235 1 1 23 VAL CB C -3.839 -10.515 -1.670 1.00 . A A . 23 VAL CB 1 1
7 7236 1 1 23 VAL CG1 C -4.529 -11.769 -2.217 1.00 . A A . 23 VAL CG1 1 1
7 7237 1 1 23 VAL CG2 C -4.106 -9.336 -2.611 1.00 . A A . 23 VAL CG2 1 1
7 7238 1 1 23 VAL H H -4.292 -12.214 0.351 1.00 . A A . 23 VAL H 1 1
7 7239 1 1 23 VAL HA H -3.903 -9.290 0.078 1.00 . A A . 23 VAL HA 1 1
7 7240 1 1 23 VAL HB H -2.776 -10.691 -1.604 1.00 . A A . 23 VAL HB 1 1
7 7241 1 1 23 VAL HG11 H -5.525 -11.517 -2.554 1.00 . A A . 23 VAL HG11 1 1
7 7242 1 1 23 VAL HG12 H -4.592 -12.515 -1.438 1.00 . A A . 23 VAL HG12 1 1
7 7243 1 1 23 VAL HG13 H -3.959 -12.161 -3.045 1.00 . A A . 23 VAL HG13 1 1
7 7244 1 1 23 VAL HG21 H -3.762 -8.422 -2.148 1.00 . A A . 23 VAL HG21 1 1
7 7245 1 1 23 VAL HG22 H -5.166 -9.264 -2.804 1.00 . A A . 23 VAL HG22 1 1
7 7246 1 1 23 VAL HG23 H -3.580 -9.490 -3.541 1.00 . A A . 23 VAL HG23 1 1
7 7247 1 1 23 VAL N N -4.110 -11.295 0.641 1.00 . A A . 23 VAL N 1 1
7 7248 1 1 23 VAL O O -6.670 -10.845 -0.622 1.00 . A A . 23 VAL O 1 1
7 7249 1 1 24 ILE C C -7.973 -7.533 -1.574 1.00 . A A . 24 ILE C 1 1
7 7250 1 1 24 ILE CA C -7.695 -8.286 -0.276 1.00 . A A . 24 ILE CA 1 1
7 7251 1 1 24 ILE CB C -8.069 -7.408 0.923 1.00 . A A . 24 ILE CB 1 1
7 7252 1 1 24 ILE CD1 C -7.684 -5.176 2.010 1.00 . A A . 24 ILE CD1 1 1
7 7253 1 1 24 ILE CG1 C -7.158 -6.171 0.971 1.00 . A A . 24 ILE CG1 1 1
7 7254 1 1 24 ILE CG2 C -7.904 -8.214 2.215 1.00 . A A . 24 ILE CG2 1 1
7 7255 1 1 24 ILE H H -5.608 -7.977 -0.009 1.00 . A A . 24 ILE H 1 1
7 7256 1 1 24 ILE HA H -8.310 -9.175 -0.256 1.00 . A A . 24 ILE HA 1 1
7 7257 1 1 24 ILE HB H -9.099 -7.094 0.827 1.00 . A A . 24 ILE HB 1 1
7 7258 1 1 24 ILE HD11 H -6.894 -4.493 2.285 1.00 . A A . 24 ILE HD11 1 1
7 7259 1 1 24 ILE HD12 H -8.020 -5.707 2.888 1.00 . A A . 24 ILE HD12 1 1
7 7260 1 1 24 ILE HD13 H -8.509 -4.621 1.590 1.00 . A A . 24 ILE HD13 1 1
7 7261 1 1 24 ILE HG12 H -6.157 -6.474 1.240 1.00 . A A . 24 ILE HG12 1 1
7 7262 1 1 24 ILE HG13 H -7.138 -5.693 0.004 1.00 . A A . 24 ILE HG13 1 1
7 7263 1 1 24 ILE HG21 H -8.320 -9.203 2.081 1.00 . A A . 24 ILE HG21 1 1
7 7264 1 1 24 ILE HG22 H -8.424 -7.714 3.018 1.00 . A A . 24 ILE HG22 1 1
7 7265 1 1 24 ILE HG23 H -6.856 -8.295 2.459 1.00 . A A . 24 ILE HG23 1 1
7 7266 1 1 24 ILE N N -6.281 -8.668 -0.195 1.00 . A A . 24 ILE N 1 1
7 7267 1 1 24 ILE O O -9.122 -7.229 -1.892 1.00 . A A . 24 ILE O 1 1
7 7268 1 1 25 GLY C C -5.702 -6.398 -4.277 1.00 . A A . 25 GLY C 1 1
7 7269 1 1 25 GLY CA C -7.048 -6.514 -3.573 1.00 . A A . 25 GLY CA 1 1
7 7270 1 1 25 GLY H H -6.018 -7.501 -2.007 1.00 . A A . 25 GLY H 1 1
7 7271 1 1 25 GLY HA2 H -7.741 -7.041 -4.212 1.00 . A A . 25 GLY HA2 1 1
7 7272 1 1 25 GLY HA3 H -7.428 -5.522 -3.376 1.00 . A A . 25 GLY HA3 1 1
7 7273 1 1 25 GLY N N -6.911 -7.234 -2.314 1.00 . A A . 25 GLY N 1 1
7 7274 1 1 25 GLY O O -4.695 -6.922 -3.799 1.00 . A A . 25 GLY O 1 1
7 7275 1 1 26 THR C C -4.274 -4.056 -6.558 1.00 . A A . 26 THR C 1 1
7 7276 1 1 26 THR CA C -4.455 -5.525 -6.187 1.00 . A A . 26 THR CA 1 1
7 7277 1 1 26 THR CB C -4.507 -6.381 -7.456 1.00 . A A . 26 THR CB 1 1
7 7278 1 1 26 THR CG2 C -4.776 -7.838 -7.077 1.00 . A A . 26 THR CG2 1 1
7 7279 1 1 26 THR H H -6.522 -5.314 -5.746 1.00 . A A . 26 THR H 1 1
7 7280 1 1 26 THR HA H -3.606 -5.836 -5.594 1.00 . A A . 26 THR HA 1 1
7 7281 1 1 26 THR HB H -3.560 -6.317 -7.972 1.00 . A A . 26 THR HB 1 1
7 7282 1 1 26 THR HG1 H -6.216 -6.593 -8.357 1.00 . A A . 26 THR HG1 1 1
7 7283 1 1 26 THR HG21 H -3.936 -8.230 -6.525 1.00 . A A . 26 THR HG21 1 1
7 7284 1 1 26 THR HG22 H -4.922 -8.423 -7.974 1.00 . A A . 26 THR HG22 1 1
7 7285 1 1 26 THR HG23 H -5.665 -7.893 -6.466 1.00 . A A . 26 THR HG23 1 1
7 7286 1 1 26 THR N N -5.688 -5.708 -5.416 1.00 . A A . 26 THR N 1 1
7 7287 1 1 26 THR O O -5.239 -3.295 -6.616 1.00 . A A . 26 THR O 1 1
7 7288 1 1 26 THR OG1 O -5.545 -5.910 -8.303 1.00 . A A . 26 THR OG1 1 1
7 7289 1 1 27 LEU C C -1.938 -2.272 -8.488 1.00 . A A . 27 LEU C 1 1
7 7290 1 1 27 LEU CA C -2.686 -2.291 -7.159 1.00 . A A . 27 LEU CA 1 1
7 7291 1 1 27 LEU CB C -1.799 -1.678 -6.074 1.00 . A A . 27 LEU CB 1 1
7 7292 1 1 27 LEU CD1 C -1.548 -1.239 -3.625 1.00 . A A . 27 LEU CD1 1 1
7 7293 1 1 27 LEU CD2 C -3.799 -0.990 -4.701 1.00 . A A . 27 LEU CD2 1 1
7 7294 1 1 27 LEU CG C -2.485 -1.789 -4.705 1.00 . A A . 27 LEU CG 1 1
7 7295 1 1 27 LEU H H -2.301 -4.329 -6.732 1.00 . A A . 27 LEU H 1 1
7 7296 1 1 27 LEU HA H -3.589 -1.700 -7.253 1.00 . A A . 27 LEU HA 1 1
7 7297 1 1 27 LEU HB2 H -0.856 -2.204 -6.046 1.00 . A A . 27 LEU HB2 1 1
7 7298 1 1 27 LEU HB3 H -1.622 -0.636 -6.300 1.00 . A A . 27 LEU HB3 1 1
7 7299 1 1 27 LEU HD11 H -0.749 -1.944 -3.447 1.00 . A A . 27 LEU HD11 1 1
7 7300 1 1 27 LEU HD12 H -2.102 -1.087 -2.710 1.00 . A A . 27 LEU HD12 1 1
7 7301 1 1 27 LEU HD13 H -1.132 -0.297 -3.953 1.00 . A A . 27 LEU HD13 1 1
7 7302 1 1 27 LEU HD21 H -3.675 -0.080 -5.270 1.00 . A A . 27 LEU HD21 1 1
7 7303 1 1 27 LEU HD22 H -4.071 -0.742 -3.683 1.00 . A A . 27 LEU HD22 1 1
7 7304 1 1 27 LEU HD23 H -4.581 -1.586 -5.141 1.00 . A A . 27 LEU HD23 1 1
7 7305 1 1 27 LEU HG H -2.695 -2.829 -4.495 1.00 . A A . 27 LEU HG 1 1
7 7306 1 1 27 LEU N N -3.023 -3.670 -6.800 1.00 . A A . 27 LEU N 1 1
7 7307 1 1 27 LEU O O -1.231 -3.219 -8.826 1.00 . A A . 27 LEU O 1 1
7 7308 1 1 28 ARG C C -0.432 0.087 -10.487 1.00 . A A . 28 ARG C 1 1
7 7309 1 1 28 ARG CA C -1.452 -1.048 -10.545 1.00 . A A . 28 ARG CA 1 1
7 7310 1 1 28 ARG CB C -2.524 -0.733 -11.576 1.00 . A A . 28 ARG CB 1 1
7 7311 1 1 28 ARG CD C -3.050 -0.203 -13.915 1.00 . A A . 28 ARG CD 1 1
7 7312 1 1 28 ARG CG C -1.951 -0.714 -12.994 1.00 . A A . 28 ARG CG 1 1
7 7313 1 1 28 ARG CZ C -3.074 2.221 -14.182 1.00 . A A . 28 ARG CZ 1 1
7 7314 1 1 28 ARG H H -2.685 -0.473 -8.921 1.00 . A A . 28 ARG H 1 1
7 7315 1 1 28 ARG HA H -0.951 -1.970 -10.818 1.00 . A A . 28 ARG HA 1 1
7 7316 1 1 28 ARG HB2 H -3.298 -1.485 -11.523 1.00 . A A . 28 ARG HB2 1 1
7 7317 1 1 28 ARG HB3 H -2.951 0.229 -11.346 1.00 . A A . 28 ARG HB3 1 1
7 7318 1 1 28 ARG HD2 H -2.693 -0.199 -14.932 1.00 . A A . 28 ARG HD2 1 1
7 7319 1 1 28 ARG HD3 H -3.914 -0.850 -13.838 1.00 . A A . 28 ARG HD3 1 1
7 7320 1 1 28 ARG HE H -3.713 1.283 -12.547 1.00 . A A . 28 ARG HE 1 1
7 7321 1 1 28 ARG HG2 H -1.095 -0.048 -13.042 1.00 . A A . 28 ARG HG2 1 1
7 7322 1 1 28 ARG HG3 H -1.663 -1.709 -13.284 1.00 . A A . 28 ARG HG3 1 1
7 7323 1 1 28 ARG HH11 H -3.058 1.240 -15.922 1.00 . A A . 28 ARG HH11 1 1
7 7324 1 1 28 ARG HH12 H -2.699 2.927 -16.016 1.00 . A A . 28 ARG HH12 1 1
7 7325 1 1 28 ARG HH21 H -3.140 3.476 -12.619 1.00 . A A . 28 ARG HH21 1 1
7 7326 1 1 28 ARG HH22 H -2.731 4.190 -14.145 1.00 . A A . 28 ARG HH22 1 1
7 7327 1 1 28 ARG N N -2.104 -1.193 -9.241 1.00 . A A . 28 ARG N 1 1
7 7328 1 1 28 ARG NE N -3.391 1.156 -13.466 1.00 . A A . 28 ARG NE 1 1
7 7329 1 1 28 ARG NH1 N -2.929 2.123 -15.473 1.00 . A A . 28 ARG NH1 1 1
7 7330 1 1 28 ARG NH2 N -2.978 3.387 -13.604 1.00 . A A . 28 ARG NH2 1 1
7 7331 1 1 28 ARG O O -0.647 1.093 -9.814 1.00 . A A . 28 ARG O 1 1
7 7332 1 1 29 ASN C C 1.199 2.326 -11.409 1.00 . A A . 29 ASN C 1 1
7 7333 1 1 29 ASN CA C 1.741 0.914 -11.179 1.00 . A A . 29 ASN CA 1 1
7 7334 1 1 29 ASN CB C 2.756 0.577 -12.270 1.00 . A A . 29 ASN CB 1 1
7 7335 1 1 29 ASN CG C 2.081 0.615 -13.636 1.00 . A A . 29 ASN CG 1 1
7 7336 1 1 29 ASN H H 0.808 -0.920 -11.681 1.00 . A A . 29 ASN H 1 1
7 7337 1 1 29 ASN HA H 2.245 0.889 -10.225 1.00 . A A . 29 ASN HA 1 1
7 7338 1 1 29 ASN HB2 H 3.560 1.298 -12.244 1.00 . A A . 29 ASN HB2 1 1
7 7339 1 1 29 ASN HB3 H 3.153 -0.411 -12.095 1.00 . A A . 29 ASN HB3 1 1
7 7340 1 1 29 ASN HD21 H 3.573 -0.306 -14.559 1.00 . A A . 29 ASN HD21 1 1
7 7341 1 1 29 ASN HD22 H 2.262 0.121 -15.548 1.00 . A A . 29 ASN HD22 1 1
7 7342 1 1 29 ASN N N 0.683 -0.090 -11.174 1.00 . A A . 29 ASN N 1 1
7 7343 1 1 29 ASN ND2 N 2.689 0.101 -14.666 1.00 . A A . 29 ASN ND2 1 1
7 7344 1 1 29 ASN O O 0.157 2.517 -12.035 1.00 . A A . 29 ASN O 1 1
7 7345 1 1 29 ASN OD1 O 0.966 1.123 -13.764 1.00 . A A . 29 ASN OD1 1 1
7 7346 1 1 30 ASN C C 0.205 5.008 -10.437 1.00 . A A . 30 ASN C 1 1
7 7347 1 1 30 ASN CA C 1.577 4.713 -11.040 1.00 . A A . 30 ASN CA 1 1
7 7348 1 1 30 ASN CB C 1.572 5.099 -12.520 1.00 . A A . 30 ASN CB 1 1
7 7349 1 1 30 ASN CG C 2.893 4.704 -13.168 1.00 . A A . 30 ASN CG 1 1
7 7350 1 1 30 ASN H H 2.766 3.076 -10.420 1.00 . A A . 30 ASN H 1 1
7 7351 1 1 30 ASN HA H 2.317 5.316 -10.531 1.00 . A A . 30 ASN HA 1 1
7 7352 1 1 30 ASN HB2 H 0.759 4.591 -13.019 1.00 . A A . 30 ASN HB2 1 1
7 7353 1 1 30 ASN HB3 H 1.435 6.167 -12.610 1.00 . A A . 30 ASN HB3 1 1
7 7354 1 1 30 ASN HD21 H 2.038 3.560 -14.548 1.00 . A A . 30 ASN HD21 1 1
7 7355 1 1 30 ASN HD22 H 3.732 3.643 -14.622 1.00 . A A . 30 ASN HD22 1 1
7 7356 1 1 30 ASN N N 1.942 3.307 -10.898 1.00 . A A . 30 ASN N 1 1
7 7357 1 1 30 ASN ND2 N 2.888 3.903 -14.198 1.00 . A A . 30 ASN ND2 1 1
7 7358 1 1 30 ASN O O -0.503 5.900 -10.904 1.00 . A A . 30 ASN O 1 1
7 7359 1 1 30 ASN OD1 O 3.958 5.134 -12.724 1.00 . A A . 30 ASN OD1 1 1
7 7360 1 1 31 ASP C C -1.284 5.446 -7.550 1.00 . A A . 31 ASP C 1 1
7 7361 1 1 31 ASP CA C -1.450 4.488 -8.726 1.00 . A A . 31 ASP CA 1 1
7 7362 1 1 31 ASP CB C -2.027 3.155 -8.234 1.00 . A A . 31 ASP CB 1 1
7 7363 1 1 31 ASP CG C -3.261 3.401 -7.371 1.00 . A A . 31 ASP CG 1 1
7 7364 1 1 31 ASP H H 0.447 3.584 -9.051 1.00 . A A . 31 ASP H 1 1
7 7365 1 1 31 ASP HA H -2.146 4.925 -9.430 1.00 . A A . 31 ASP HA 1 1
7 7366 1 1 31 ASP HB2 H -2.308 2.555 -9.086 1.00 . A A . 31 ASP HB2 1 1
7 7367 1 1 31 ASP HB3 H -1.283 2.631 -7.654 1.00 . A A . 31 ASP HB3 1 1
7 7368 1 1 31 ASP N N -0.162 4.273 -9.391 1.00 . A A . 31 ASP N 1 1
7 7369 1 1 31 ASP O O -0.557 5.155 -6.601 1.00 . A A . 31 ASP O 1 1
7 7370 1 1 31 ASP OD1 O -3.741 4.523 -7.368 1.00 . A A . 31 ASP OD1 1 1
7 7371 1 1 31 ASP OD2 O -3.709 2.465 -6.731 1.00 . A A . 31 ASP OD2 1 1
7 7372 1 1 32 LYS C C -2.644 7.081 -5.324 1.00 . A A . 32 LYS C 1 1
7 7373 1 1 32 LYS CA C -1.875 7.572 -6.546 1.00 . A A . 32 LYS CA 1 1
7 7374 1 1 32 LYS CB C -2.464 8.905 -7.015 1.00 . A A . 32 LYS CB 1 1
7 7375 1 1 32 LYS CD C -0.289 9.769 -7.957 1.00 . A A . 32 LYS CD 1 1
7 7376 1 1 32 LYS CE C 0.277 10.649 -9.077 1.00 . A A . 32 LYS CE 1 1
7 7377 1 1 32 LYS CG C -1.742 9.393 -8.281 1.00 . A A . 32 LYS CG 1 1
7 7378 1 1 32 LYS H H -2.526 6.767 -8.397 1.00 . A A . 32 LYS H 1 1
7 7379 1 1 32 LYS HA H -0.842 7.715 -6.273 1.00 . A A . 32 LYS HA 1 1
7 7380 1 1 32 LYS HB2 H -3.513 8.775 -7.232 1.00 . A A . 32 LYS HB2 1 1
7 7381 1 1 32 LYS HB3 H -2.349 9.641 -6.234 1.00 . A A . 32 LYS HB3 1 1
7 7382 1 1 32 LYS HD2 H -0.254 10.309 -7.022 1.00 . A A . 32 LYS HD2 1 1
7 7383 1 1 32 LYS HD3 H 0.308 8.873 -7.880 1.00 . A A . 32 LYS HD3 1 1
7 7384 1 1 32 LYS HE2 H 1.355 10.675 -9.003 1.00 . A A . 32 LYS HE2 1 1
7 7385 1 1 32 LYS HE3 H -0.008 10.240 -10.034 1.00 . A A . 32 LYS HE3 1 1
7 7386 1 1 32 LYS HG2 H -1.751 8.608 -9.022 1.00 . A A . 32 LYS HG2 1 1
7 7387 1 1 32 LYS HG3 H -2.256 10.259 -8.672 1.00 . A A . 32 LYS HG3 1 1
7 7388 1 1 32 LYS HZ1 H -1.239 12.058 -9.303 1.00 . A A . 32 LYS HZ1 1 1
7 7389 1 1 32 LYS HZ2 H 0.323 12.688 -9.498 1.00 . A A . 32 LYS HZ2 1 1
7 7390 1 1 32 LYS HZ3 H -0.253 12.314 -7.944 1.00 . A A . 32 LYS HZ3 1 1
7 7391 1 1 32 LYS N N -1.960 6.586 -7.618 1.00 . A A . 32 LYS N 1 1
7 7392 1 1 32 LYS NZ N -0.264 12.032 -8.945 1.00 . A A . 32 LYS NZ 1 1
7 7393 1 1 32 LYS O O -3.783 6.627 -5.439 1.00 . A A . 32 LYS O 1 1
7 7394 1 1 33 VAL C C -2.366 7.719 -1.784 1.00 . A A . 33 VAL C 1 1
7 7395 1 1 33 VAL CA C -2.650 6.730 -2.908 1.00 . A A . 33 VAL CA 1 1
7 7396 1 1 33 VAL CB C -2.120 5.350 -2.516 1.00 . A A . 33 VAL CB 1 1
7 7397 1 1 33 VAL CG1 C -2.513 4.328 -3.585 1.00 . A A . 33 VAL CG1 1 1
7 7398 1 1 33 VAL CG2 C -0.596 5.406 -2.399 1.00 . A A . 33 VAL CG2 1 1
7 7399 1 1 33 VAL H H -1.107 7.541 -4.121 1.00 . A A . 33 VAL H 1 1
7 7400 1 1 33 VAL HA H -3.720 6.664 -3.050 1.00 . A A . 33 VAL HA 1 1
7 7401 1 1 33 VAL HB H -2.546 5.058 -1.568 1.00 . A A . 33 VAL HB 1 1
7 7402 1 1 33 VAL HG11 H -2.118 3.359 -3.320 1.00 . A A . 33 VAL HG11 1 1
7 7403 1 1 33 VAL HG12 H -2.108 4.632 -4.540 1.00 . A A . 33 VAL HG12 1 1
7 7404 1 1 33 VAL HG13 H -3.590 4.272 -3.652 1.00 . A A . 33 VAL HG13 1 1
7 7405 1 1 33 VAL HG21 H -0.211 4.411 -2.225 1.00 . A A . 33 VAL HG21 1 1
7 7406 1 1 33 VAL HG22 H -0.321 6.047 -1.573 1.00 . A A . 33 VAL HG22 1 1
7 7407 1 1 33 VAL HG23 H -0.178 5.799 -3.314 1.00 . A A . 33 VAL HG23 1 1
7 7408 1 1 33 VAL N N -2.016 7.171 -4.152 1.00 . A A . 33 VAL N 1 1
7 7409 1 1 33 VAL O O -1.426 8.509 -1.864 1.00 . A A . 33 VAL O 1 1
7 7410 1 1 34 GLU C C -2.484 7.765 1.615 1.00 . A A . 34 GLU C 1 1
7 7411 1 1 34 GLU CA C -3.008 8.552 0.421 1.00 . A A . 34 GLU CA 1 1
7 7412 1 1 34 GLU CB C -4.347 9.201 0.783 1.00 . A A . 34 GLU CB 1 1
7 7413 1 1 34 GLU CD C -5.463 10.888 2.259 1.00 . A A . 34 GLU CD 1 1
7 7414 1 1 34 GLU CG C -4.144 10.196 1.930 1.00 . A A . 34 GLU CG 1 1
7 7415 1 1 34 GLU H H -3.906 7.005 -0.723 1.00 . A A . 34 GLU H 1 1
7 7416 1 1 34 GLU HA H -2.298 9.332 0.178 1.00 . A A . 34 GLU HA 1 1
7 7417 1 1 34 GLU HB2 H -4.739 9.720 -0.079 1.00 . A A . 34 GLU HB2 1 1
7 7418 1 1 34 GLU HB3 H -5.044 8.437 1.091 1.00 . A A . 34 GLU HB3 1 1
7 7419 1 1 34 GLU HG2 H -3.790 9.670 2.804 1.00 . A A . 34 GLU HG2 1 1
7 7420 1 1 34 GLU HG3 H -3.415 10.937 1.637 1.00 . A A . 34 GLU HG3 1 1
7 7421 1 1 34 GLU N N -3.179 7.662 -0.731 1.00 . A A . 34 GLU N 1 1
7 7422 1 1 34 GLU O O -3.127 6.818 2.073 1.00 . A A . 34 GLU O 1 1
7 7423 1 1 34 GLU OE1 O -6.485 10.429 1.776 1.00 . A A . 34 GLU OE1 1 1
7 7424 1 1 34 GLU OE2 O -5.432 11.865 2.988 1.00 . A A . 34 GLU OE2 1 1
7 7425 1 1 35 ILE C C -1.223 8.076 4.558 1.00 . A A . 35 ILE C 1 1
7 7426 1 1 35 ILE CA C -0.689 7.502 3.251 1.00 . A A . 35 ILE CA 1 1
7 7427 1 1 35 ILE CB C 0.829 7.691 3.192 1.00 . A A . 35 ILE CB 1 1
7 7428 1 1 35 ILE CD1 C 2.831 7.419 1.716 1.00 . A A . 35 ILE CD1 1 1
7 7429 1 1 35 ILE CG1 C 1.383 6.981 1.954 1.00 . A A . 35 ILE CG1 1 1
7 7430 1 1 35 ILE CG2 C 1.473 7.095 4.446 1.00 . A A . 35 ILE CG2 1 1
7 7431 1 1 35 ILE H H -0.856 8.928 1.690 1.00 . A A . 35 ILE H 1 1
7 7432 1 1 35 ILE HA H -0.911 6.447 3.215 1.00 . A A . 35 ILE HA 1 1
7 7433 1 1 35 ILE HB H 1.058 8.745 3.137 1.00 . A A . 35 ILE HB 1 1
7 7434 1 1 35 ILE HD11 H 3.301 6.743 1.019 1.00 . A A . 35 ILE HD11 1 1
7 7435 1 1 35 ILE HD12 H 3.370 7.405 2.653 1.00 . A A . 35 ILE HD12 1 1
7 7436 1 1 35 ILE HD13 H 2.842 8.421 1.311 1.00 . A A . 35 ILE HD13 1 1
7 7437 1 1 35 ILE HG12 H 1.353 5.913 2.109 1.00 . A A . 35 ILE HG12 1 1
7 7438 1 1 35 ILE HG13 H 0.785 7.238 1.092 1.00 . A A . 35 ILE HG13 1 1
7 7439 1 1 35 ILE HG21 H 2.541 7.027 4.305 1.00 . A A . 35 ILE HG21 1 1
7 7440 1 1 35 ILE HG22 H 1.068 6.110 4.625 1.00 . A A . 35 ILE HG22 1 1
7 7441 1 1 35 ILE HG23 H 1.261 7.731 5.294 1.00 . A A . 35 ILE HG23 1 1
7 7442 1 1 35 ILE N N -1.312 8.166 2.107 1.00 . A A . 35 ILE N 1 1
7 7443 1 1 35 ILE O O -1.234 9.291 4.757 1.00 . A A . 35 ILE O 1 1
7 7444 1 1 36 ILE C C -1.114 7.599 7.802 1.00 . A A . 36 ILE C 1 1
7 7445 1 1 36 ILE CA C -2.212 7.614 6.737 1.00 . A A . 36 ILE CA 1 1
7 7446 1 1 36 ILE CB C -3.344 6.668 7.153 1.00 . A A . 36 ILE CB 1 1
7 7447 1 1 36 ILE CD1 C -5.394 5.462 6.369 1.00 . A A . 36 ILE CD1 1 1
7 7448 1 1 36 ILE CG1 C -4.308 6.467 5.976 1.00 . A A . 36 ILE CG1 1 1
7 7449 1 1 36 ILE CG2 C -4.114 7.274 8.332 1.00 . A A . 36 ILE CG2 1 1
7 7450 1 1 36 ILE H H -1.637 6.237 5.229 1.00 . A A . 36 ILE H 1 1
7 7451 1 1 36 ILE HA H -2.608 8.616 6.652 1.00 . A A . 36 ILE HA 1 1
7 7452 1 1 36 ILE HB H -2.927 5.716 7.446 1.00 . A A . 36 ILE HB 1 1
7 7453 1 1 36 ILE HD11 H -5.881 5.092 5.479 1.00 . A A . 36 ILE HD11 1 1
7 7454 1 1 36 ILE HD12 H -6.122 5.948 7.002 1.00 . A A . 36 ILE HD12 1 1
7 7455 1 1 36 ILE HD13 H -4.948 4.636 6.904 1.00 . A A . 36 ILE HD13 1 1
7 7456 1 1 36 ILE HG12 H -4.764 7.411 5.719 1.00 . A A . 36 ILE HG12 1 1
7 7457 1 1 36 ILE HG13 H -3.764 6.086 5.124 1.00 . A A . 36 ILE HG13 1 1
7 7458 1 1 36 ILE HG21 H -4.694 6.503 8.816 1.00 . A A . 36 ILE HG21 1 1
7 7459 1 1 36 ILE HG22 H -4.777 8.048 7.973 1.00 . A A . 36 ILE HG22 1 1
7 7460 1 1 36 ILE HG23 H -3.420 7.698 9.037 1.00 . A A . 36 ILE HG23 1 1
7 7461 1 1 36 ILE N N -1.669 7.191 5.446 1.00 . A A . 36 ILE N 1 1
7 7462 1 1 36 ILE O O -0.785 8.633 8.381 1.00 . A A . 36 ILE O 1 1
7 7463 1 1 37 LYS C C 1.475 5.139 8.640 1.00 . A A . 37 LYS C 1 1
7 7464 1 1 37 LYS CA C 0.525 6.264 9.039 1.00 . A A . 37 LYS CA 1 1
7 7465 1 1 37 LYS CB C -0.059 5.961 10.423 1.00 . A A . 37 LYS CB 1 1
7 7466 1 1 37 LYS CD C -1.214 6.941 12.419 1.00 . A A . 37 LYS CD 1 1
7 7467 1 1 37 LYS CE C -2.263 5.819 12.416 1.00 . A A . 37 LYS CE 1 1
7 7468 1 1 37 LYS CG C -0.720 7.217 10.993 1.00 . A A . 37 LYS CG 1 1
7 7469 1 1 37 LYS H H -0.850 5.628 7.548 1.00 . A A . 37 LYS H 1 1
7 7470 1 1 37 LYS HA H 1.086 7.186 9.095 1.00 . A A . 37 LYS HA 1 1
7 7471 1 1 37 LYS HB2 H -0.794 5.174 10.335 1.00 . A A . 37 LYS HB2 1 1
7 7472 1 1 37 LYS HB3 H 0.733 5.642 11.086 1.00 . A A . 37 LYS HB3 1 1
7 7473 1 1 37 LYS HD2 H -0.376 6.647 13.035 1.00 . A A . 37 LYS HD2 1 1
7 7474 1 1 37 LYS HD3 H -1.655 7.841 12.822 1.00 . A A . 37 LYS HD3 1 1
7 7475 1 1 37 LYS HE2 H -1.765 4.861 12.436 1.00 . A A . 37 LYS HE2 1 1
7 7476 1 1 37 LYS HE3 H -2.891 5.913 13.289 1.00 . A A . 37 LYS HE3 1 1
7 7477 1 1 37 LYS HG2 H 0.002 8.020 11.013 1.00 . A A . 37 LYS HG2 1 1
7 7478 1 1 37 LYS HG3 H -1.550 7.502 10.372 1.00 . A A . 37 LYS HG3 1 1
7 7479 1 1 37 LYS HZ1 H -2.618 5.447 10.397 1.00 . A A . 37 LYS HZ1 1 1
7 7480 1 1 37 LYS HZ2 H -3.269 6.911 10.955 1.00 . A A . 37 LYS HZ2 1 1
7 7481 1 1 37 LYS HZ3 H -4.018 5.440 11.360 1.00 . A A . 37 LYS HZ3 1 1
7 7482 1 1 37 LYS N N -0.547 6.416 8.047 1.00 . A A . 37 LYS N 1 1
7 7483 1 1 37 LYS NZ N -3.106 5.912 11.189 1.00 . A A . 37 LYS NZ 1 1
7 7484 1 1 37 LYS O O 1.113 4.251 7.869 1.00 . A A . 37 LYS O 1 1
7 7485 1 1 38 GLU C C 3.969 3.314 10.132 1.00 . A A . 38 GLU C 1 1
7 7486 1 1 38 GLU CA C 3.704 4.157 8.888 1.00 . A A . 38 GLU CA 1 1
7 7487 1 1 38 GLU CB C 5.008 4.822 8.438 1.00 . A A . 38 GLU CB 1 1
7 7488 1 1 38 GLU CD C 7.312 4.402 7.554 1.00 . A A . 38 GLU CD 1 1
7 7489 1 1 38 GLU CG C 6.027 3.746 8.047 1.00 . A A . 38 GLU CG 1 1
7 7490 1 1 38 GLU H H 2.921 5.912 9.793 1.00 . A A . 38 GLU H 1 1
7 7491 1 1 38 GLU HA H 3.351 3.514 8.098 1.00 . A A . 38 GLU HA 1 1
7 7492 1 1 38 GLU HB2 H 4.810 5.458 7.589 1.00 . A A . 38 GLU HB2 1 1
7 7493 1 1 38 GLU HB3 H 5.408 5.416 9.247 1.00 . A A . 38 GLU HB3 1 1
7 7494 1 1 38 GLU HG2 H 6.248 3.130 8.905 1.00 . A A . 38 GLU HG2 1 1
7 7495 1 1 38 GLU HG3 H 5.615 3.132 7.261 1.00 . A A . 38 GLU HG3 1 1
7 7496 1 1 38 GLU N N 2.695 5.181 9.180 1.00 . A A . 38 GLU N 1 1
7 7497 1 1 38 GLU O O 4.339 3.841 11.180 1.00 . A A . 38 GLU O 1 1
7 7498 1 1 38 GLU OE1 O 7.452 5.600 7.740 1.00 . A A . 38 GLU OE1 1 1
7 7499 1 1 38 GLU OE2 O 8.138 3.697 6.997 1.00 . A A . 38 GLU OE2 1 1
7 7500 1 1 39 VAL C C 4.960 -0.027 10.744 1.00 . A A . 39 VAL C 1 1
7 7501 1 1 39 VAL CA C 3.988 1.083 11.135 1.00 . A A . 39 VAL CA 1 1
7 7502 1 1 39 VAL CB C 2.649 0.470 11.556 1.00 . A A . 39 VAL CB 1 1
7 7503 1 1 39 VAL CG1 C 2.880 -0.618 12.610 1.00 . A A . 39 VAL CG1 1 1
7 7504 1 1 39 VAL CG2 C 1.750 1.564 12.137 1.00 . A A . 39 VAL CG2 1 1
7 7505 1 1 39 VAL H H 3.474 1.638 9.150 1.00 . A A . 39 VAL H 1 1
7 7506 1 1 39 VAL HA H 4.402 1.625 11.976 1.00 . A A . 39 VAL HA 1 1
7 7507 1 1 39 VAL HB H 2.171 0.033 10.692 1.00 . A A . 39 VAL HB 1 1
7 7508 1 1 39 VAL HG11 H 1.939 -0.878 13.072 1.00 . A A . 39 VAL HG11 1 1
7 7509 1 1 39 VAL HG12 H 3.561 -0.249 13.363 1.00 . A A . 39 VAL HG12 1 1
7 7510 1 1 39 VAL HG13 H 3.304 -1.492 12.138 1.00 . A A . 39 VAL HG13 1 1
7 7511 1 1 39 VAL HG21 H 1.448 2.236 11.346 1.00 . A A . 39 VAL HG21 1 1
7 7512 1 1 39 VAL HG22 H 2.294 2.116 12.888 1.00 . A A . 39 VAL HG22 1 1
7 7513 1 1 39 VAL HG23 H 0.875 1.113 12.581 1.00 . A A . 39 VAL HG23 1 1
7 7514 1 1 39 VAL N N 3.772 2.000 10.010 1.00 . A A . 39 VAL N 1 1
7 7515 1 1 39 VAL O O 4.788 -0.683 9.716 1.00 . A A . 39 VAL O 1 1
7 7516 1 1 40 ASP C C 7.556 -1.150 9.930 1.00 . A A . 40 ASP C 1 1
7 7517 1 1 40 ASP CA C 6.961 -1.283 11.330 1.00 . A A . 40 ASP CA 1 1
7 7518 1 1 40 ASP CB C 6.317 -2.663 11.484 1.00 . A A . 40 ASP CB 1 1
7 7519 1 1 40 ASP CG C 7.395 -3.739 11.543 1.00 . A A . 40 ASP CG 1 1
7 7520 1 1 40 ASP H H 6.046 0.309 12.390 1.00 . A A . 40 ASP H 1 1
7 7521 1 1 40 ASP HA H 7.755 -1.188 12.054 1.00 . A A . 40 ASP HA 1 1
7 7522 1 1 40 ASP HB2 H 5.736 -2.687 12.393 1.00 . A A . 40 ASP HB2 1 1
7 7523 1 1 40 ASP HB3 H 5.670 -2.852 10.640 1.00 . A A . 40 ASP HB3 1 1
7 7524 1 1 40 ASP N N 5.970 -0.241 11.581 1.00 . A A . 40 ASP N 1 1
7 7525 1 1 40 ASP O O 8.002 -2.135 9.343 1.00 . A A . 40 ASP O 1 1
7 7526 1 1 40 ASP OD1 O 8.547 -3.386 11.736 1.00 . A A . 40 ASP OD1 1 1
7 7527 1 1 40 ASP OD2 O 7.055 -4.902 11.397 1.00 . A A . 40 ASP OD2 1 1
7 7528 1 1 41 GLY C C 7.040 0.253 7.000 1.00 . A A . 41 GLY C 1 1
7 7529 1 1 41 GLY CA C 8.123 0.321 8.071 1.00 . A A . 41 GLY CA 1 1
7 7530 1 1 41 GLY H H 7.206 0.820 9.919 1.00 . A A . 41 GLY H 1 1
7 7531 1 1 41 GLY HA2 H 8.572 1.303 8.057 1.00 . A A . 41 GLY HA2 1 1
7 7532 1 1 41 GLY HA3 H 8.882 -0.417 7.851 1.00 . A A . 41 GLY HA3 1 1
7 7533 1 1 41 GLY N N 7.569 0.071 9.402 1.00 . A A . 41 GLY N 1 1
7 7534 1 1 41 GLY O O 7.194 0.814 5.915 1.00 . A A . 41 GLY O 1 1
7 7535 1 1 42 TRP C C 4.039 0.738 6.328 1.00 . A A . 42 TRP C 1 1
7 7536 1 1 42 TRP CA C 4.844 -0.551 6.357 1.00 . A A . 42 TRP CA 1 1
7 7537 1 1 42 TRP CB C 3.928 -1.709 6.759 1.00 . A A . 42 TRP CB 1 1
7 7538 1 1 42 TRP CD1 C 5.671 -3.476 7.232 1.00 . A A . 42 TRP CD1 1 1
7 7539 1 1 42 TRP CD2 C 4.322 -4.027 5.516 1.00 . A A . 42 TRP CD2 1 1
7 7540 1 1 42 TRP CE2 C 5.238 -5.094 5.671 1.00 . A A . 42 TRP CE2 1 1
7 7541 1 1 42 TRP CE3 C 3.357 -4.125 4.498 1.00 . A A . 42 TRP CE3 1 1
7 7542 1 1 42 TRP CG C 4.620 -3.011 6.518 1.00 . A A . 42 TRP CG 1 1
7 7543 1 1 42 TRP CH2 C 4.231 -6.301 3.840 1.00 . A A . 42 TRP CH2 1 1
7 7544 1 1 42 TRP CZ2 C 5.198 -6.218 4.846 1.00 . A A . 42 TRP CZ2 1 1
7 7545 1 1 42 TRP CZ3 C 3.312 -5.256 3.666 1.00 . A A . 42 TRP CZ3 1 1
7 7546 1 1 42 TRP H H 5.869 -0.853 8.190 1.00 . A A . 42 TRP H 1 1
7 7547 1 1 42 TRP HA H 5.244 -0.743 5.374 1.00 . A A . 42 TRP HA 1 1
7 7548 1 1 42 TRP HB2 H 3.680 -1.623 7.806 1.00 . A A . 42 TRP HB2 1 1
7 7549 1 1 42 TRP HB3 H 3.022 -1.669 6.171 1.00 . A A . 42 TRP HB3 1 1
7 7550 1 1 42 TRP HD1 H 6.145 -2.965 8.056 1.00 . A A . 42 TRP HD1 1 1
7 7551 1 1 42 TRP HE1 H 6.776 -5.261 7.067 1.00 . A A . 42 TRP HE1 1 1
7 7552 1 1 42 TRP HE3 H 2.644 -3.326 4.356 1.00 . A A . 42 TRP HE3 1 1
7 7553 1 1 42 TRP HH2 H 4.190 -7.169 3.197 1.00 . A A . 42 TRP HH2 1 1
7 7554 1 1 42 TRP HZ2 H 5.908 -7.019 4.984 1.00 . A A . 42 TRP HZ2 1 1
7 7555 1 1 42 TRP HZ3 H 2.567 -5.321 2.888 1.00 . A A . 42 TRP HZ3 1 1
7 7556 1 1 42 TRP N N 5.943 -0.429 7.309 1.00 . A A . 42 TRP N 1 1
7 7557 1 1 42 TRP NE1 N 6.040 -4.710 6.729 1.00 . A A . 42 TRP NE1 1 1
7 7558 1 1 42 TRP O O 3.803 1.350 7.366 1.00 . A A . 42 TRP O 1 1
7 7559 1 1 43 TYR C C 1.353 2.052 4.881 1.00 . A A . 43 TYR C 1 1
7 7560 1 1 43 TYR CA C 2.832 2.379 4.989 1.00 . A A . 43 TYR CA 1 1
7 7561 1 1 43 TYR CB C 3.260 3.138 3.732 1.00 . A A . 43 TYR CB 1 1
7 7562 1 1 43 TYR CD1 C 4.912 4.711 4.801 1.00 . A A . 43 TYR CD1 1 1
7 7563 1 1 43 TYR CD2 C 5.716 3.129 3.150 1.00 . A A . 43 TYR CD2 1 1
7 7564 1 1 43 TYR CE1 C 6.211 5.212 4.953 1.00 . A A . 43 TYR CE1 1 1
7 7565 1 1 43 TYR CE2 C 7.013 3.629 3.301 1.00 . A A . 43 TYR CE2 1 1
7 7566 1 1 43 TYR CG C 4.664 3.669 3.901 1.00 . A A . 43 TYR CG 1 1
7 7567 1 1 43 TYR CZ C 7.261 4.671 4.203 1.00 . A A . 43 TYR CZ 1 1
7 7568 1 1 43 TYR H H 3.833 0.621 4.338 1.00 . A A . 43 TYR H 1 1
7 7569 1 1 43 TYR HA H 2.990 3.015 5.849 1.00 . A A . 43 TYR HA 1 1
7 7570 1 1 43 TYR HB2 H 3.225 2.470 2.883 1.00 . A A . 43 TYR HB2 1 1
7 7571 1 1 43 TYR HB3 H 2.584 3.963 3.565 1.00 . A A . 43 TYR HB3 1 1
7 7572 1 1 43 TYR HD1 H 4.100 5.128 5.379 1.00 . A A . 43 TYR HD1 1 1
7 7573 1 1 43 TYR HD2 H 5.526 2.326 2.454 1.00 . A A . 43 TYR HD2 1 1
7 7574 1 1 43 TYR HE1 H 6.401 6.016 5.648 1.00 . A A . 43 TYR HE1 1 1
7 7575 1 1 43 TYR HE2 H 7.820 3.213 2.721 1.00 . A A . 43 TYR HE2 1 1
7 7576 1 1 43 TYR HH H 9.144 4.419 4.382 1.00 . A A . 43 TYR HH 1 1
7 7577 1 1 43 TYR N N 3.616 1.150 5.134 1.00 . A A . 43 TYR N 1 1
7 7578 1 1 43 TYR O O 0.950 1.213 4.077 1.00 . A A . 43 TYR O 1 1
7 7579 1 1 43 TYR OH O 8.541 5.165 4.352 1.00 . A A . 43 TYR OH 1 1
7 7580 1 1 44 GLU C C -1.528 3.426 4.624 1.00 . A A . 44 GLU C 1 1
7 7581 1 1 44 GLU CA C -0.896 2.511 5.665 1.00 . A A . 44 GLU CA 1 1
7 7582 1 1 44 GLU CB C -1.491 2.811 7.041 1.00 . A A . 44 GLU CB 1 1
7 7583 1 1 44 GLU CD C -3.537 2.579 8.465 1.00 . A A . 44 GLU CD 1 1
7 7584 1 1 44 GLU CG C -2.935 2.310 7.090 1.00 . A A . 44 GLU CG 1 1
7 7585 1 1 44 GLU H H 0.921 3.393 6.304 1.00 . A A . 44 GLU H 1 1
7 7586 1 1 44 GLU HA H -1.103 1.481 5.408 1.00 . A A . 44 GLU HA 1 1
7 7587 1 1 44 GLU HB2 H -0.909 2.313 7.800 1.00 . A A . 44 GLU HB2 1 1
7 7588 1 1 44 GLU HB3 H -1.476 3.876 7.216 1.00 . A A . 44 GLU HB3 1 1
7 7589 1 1 44 GLU HG2 H -3.517 2.821 6.339 1.00 . A A . 44 GLU HG2 1 1
7 7590 1 1 44 GLU HG3 H -2.952 1.248 6.895 1.00 . A A . 44 GLU HG3 1 1
7 7591 1 1 44 GLU N N 0.544 2.730 5.688 1.00 . A A . 44 GLU N 1 1
7 7592 1 1 44 GLU O O -1.400 4.647 4.704 1.00 . A A . 44 GLU O 1 1
7 7593 1 1 44 GLU OE1 O -3.384 3.688 8.950 1.00 . A A . 44 GLU OE1 1 1
7 7594 1 1 44 GLU OE2 O -4.141 1.672 9.013 1.00 . A A . 44 GLU OE2 1 1
7 7595 1 1 45 ILE C C -4.298 3.226 2.417 1.00 . A A . 45 ILE C 1 1
7 7596 1 1 45 ILE CA C -2.835 3.604 2.567 1.00 . A A . 45 ILE CA 1 1
7 7597 1 1 45 ILE CB C -2.107 3.350 1.243 1.00 . A A . 45 ILE CB 1 1
7 7598 1 1 45 ILE CD1 C -1.549 1.625 -0.485 1.00 . A A . 45 ILE CD1 1 1
7 7599 1 1 45 ILE CG1 C -2.111 1.849 0.922 1.00 . A A . 45 ILE CG1 1 1
7 7600 1 1 45 ILE CG2 C -0.664 3.847 1.346 1.00 . A A . 45 ILE CG2 1 1
7 7601 1 1 45 ILE H H -2.254 1.852 3.622 1.00 . A A . 45 ILE H 1 1
7 7602 1 1 45 ILE HA H -2.772 4.655 2.798 1.00 . A A . 45 ILE HA 1 1
7 7603 1 1 45 ILE HB H -2.611 3.888 0.453 1.00 . A A . 45 ILE HB 1 1
7 7604 1 1 45 ILE HD11 H -0.498 1.871 -0.497 1.00 . A A . 45 ILE HD11 1 1
7 7605 1 1 45 ILE HD12 H -2.075 2.253 -1.189 1.00 . A A . 45 ILE HD12 1 1
7 7606 1 1 45 ILE HD13 H -1.678 0.588 -0.763 1.00 . A A . 45 ILE HD13 1 1
7 7607 1 1 45 ILE HG12 H -1.498 1.325 1.641 1.00 . A A . 45 ILE HG12 1 1
7 7608 1 1 45 ILE HG13 H -3.119 1.466 0.964 1.00 . A A . 45 ILE HG13 1 1
7 7609 1 1 45 ILE HG21 H -0.126 3.588 0.447 1.00 . A A . 45 ILE HG21 1 1
7 7610 1 1 45 ILE HG22 H -0.183 3.386 2.197 1.00 . A A . 45 ILE HG22 1 1
7 7611 1 1 45 ILE HG23 H -0.662 4.919 1.467 1.00 . A A . 45 ILE HG23 1 1
7 7612 1 1 45 ILE N N -2.197 2.830 3.639 1.00 . A A . 45 ILE N 1 1
7 7613 1 1 45 ILE O O -4.713 2.142 2.826 1.00 . A A . 45 ILE O 1 1
7 7614 1 1 46 ARG C C -6.832 3.906 0.117 1.00 . A A . 46 ARG C 1 1
7 7615 1 1 46 ARG CA C -6.510 3.871 1.607 1.00 . A A . 46 ARG CA 1 1
7 7616 1 1 46 ARG CB C -7.351 4.922 2.337 1.00 . A A . 46 ARG CB 1 1
7 7617 1 1 46 ARG CD C -9.697 5.582 2.961 1.00 . A A . 46 ARG CD 1 1
7 7618 1 1 46 ARG CG C -8.834 4.551 2.228 1.00 . A A . 46 ARG CG 1 1
7 7619 1 1 46 ARG CZ C -9.863 6.523 5.190 1.00 . A A . 46 ARG CZ 1 1
7 7620 1 1 46 ARG H H -4.692 4.975 1.507 1.00 . A A . 46 ARG H 1 1
7 7621 1 1 46 ARG HA H -6.766 2.893 1.989 1.00 . A A . 46 ARG HA 1 1
7 7622 1 1 46 ARG HB2 H -7.060 4.951 3.376 1.00 . A A . 46 ARG HB2 1 1
7 7623 1 1 46 ARG HB3 H -7.188 5.890 1.887 1.00 . A A . 46 ARG HB3 1 1
7 7624 1 1 46 ARG HD2 H -9.776 6.468 2.360 1.00 . A A . 46 ARG HD2 1 1
7 7625 1 1 46 ARG HD3 H -10.681 5.168 3.107 1.00 . A A . 46 ARG HD3 1 1
7 7626 1 1 46 ARG HE H -8.183 5.737 4.448 1.00 . A A . 46 ARG HE 1 1
7 7627 1 1 46 ARG HG2 H -9.122 4.531 1.187 1.00 . A A . 46 ARG HG2 1 1
7 7628 1 1 46 ARG HG3 H -8.991 3.578 2.662 1.00 . A A . 46 ARG HG3 1 1
7 7629 1 1 46 ARG HH11 H -11.510 6.524 4.066 1.00 . A A . 46 ARG HH11 1 1
7 7630 1 1 46 ARG HH12 H -11.682 7.216 5.641 1.00 . A A . 46 ARG HH12 1 1
7 7631 1 1 46 ARG HH21 H -8.370 6.697 6.508 1.00 . A A . 46 ARG HH21 1 1
7 7632 1 1 46 ARG HH22 H -9.901 7.314 7.028 1.00 . A A . 46 ARG HH22 1 1
7 7633 1 1 46 ARG N N -5.081 4.126 1.817 1.00 . A A . 46 ARG N 1 1
7 7634 1 1 46 ARG NE N -9.124 5.927 4.263 1.00 . A A . 46 ARG NE 1 1
7 7635 1 1 46 ARG NH1 N -11.116 6.776 4.947 1.00 . A A . 46 ARG NH1 1 1
7 7636 1 1 46 ARG NH2 N -9.336 6.874 6.329 1.00 . A A . 46 ARG NH2 1 1
7 7637 1 1 46 ARG O O -6.518 4.876 -0.574 1.00 . A A . 46 ARG O 1 1
7 7638 1 1 47 PHE C C -9.146 2.001 -1.938 1.00 . A A . 47 PHE C 1 1
7 7639 1 1 47 PHE CA C -7.824 2.746 -1.785 1.00 . A A . 47 PHE CA 1 1
7 7640 1 1 47 PHE CB C -6.729 2.010 -2.557 1.00 . A A . 47 PHE CB 1 1
7 7641 1 1 47 PHE CD1 C -6.731 3.168 -4.795 1.00 . A A . 47 PHE CD1 1 1
7 7642 1 1 47 PHE CD2 C -7.662 0.934 -4.639 1.00 . A A . 47 PHE CD2 1 1
7 7643 1 1 47 PHE CE1 C -7.026 3.195 -6.162 1.00 . A A . 47 PHE CE1 1 1
7 7644 1 1 47 PHE CE2 C -7.958 0.962 -6.007 1.00 . A A . 47 PHE CE2 1 1
7 7645 1 1 47 PHE CG C -7.049 2.037 -4.032 1.00 . A A . 47 PHE CG 1 1
7 7646 1 1 47 PHE CZ C -7.641 2.092 -6.769 1.00 . A A . 47 PHE CZ 1 1
7 7647 1 1 47 PHE H H -7.681 2.099 0.231 1.00 . A A . 47 PHE H 1 1
7 7648 1 1 47 PHE HA H -7.935 3.739 -2.195 1.00 . A A . 47 PHE HA 1 1
7 7649 1 1 47 PHE HB2 H -5.778 2.494 -2.385 1.00 . A A . 47 PHE HB2 1 1
7 7650 1 1 47 PHE HB3 H -6.676 0.985 -2.220 1.00 . A A . 47 PHE HB3 1 1
7 7651 1 1 47 PHE HD1 H -6.258 4.018 -4.328 1.00 . A A . 47 PHE HD1 1 1
7 7652 1 1 47 PHE HD2 H -7.907 0.061 -4.050 1.00 . A A . 47 PHE HD2 1 1
7 7653 1 1 47 PHE HE1 H -6.781 4.067 -6.751 1.00 . A A . 47 PHE HE1 1 1
7 7654 1 1 47 PHE HE2 H -8.431 0.111 -6.474 1.00 . A A . 47 PHE HE2 1 1
7 7655 1 1 47 PHE HZ H -7.869 2.114 -7.824 1.00 . A A . 47 PHE HZ 1 1
7 7656 1 1 47 PHE N N -7.460 2.840 -0.372 1.00 . A A . 47 PHE N 1 1
7 7657 1 1 47 PHE O O -9.407 1.027 -1.233 1.00 . A A . 47 PHE O 1 1
7 7658 1 1 48 ASN C C -12.112 1.851 -1.828 1.00 . A A . 48 ASN C 1 1
7 7659 1 1 48 ASN CA C -11.270 1.843 -3.100 1.00 . A A . 48 ASN CA 1 1
7 7660 1 1 48 ASN CB C -11.074 0.401 -3.569 1.00 . A A . 48 ASN CB 1 1
7 7661 1 1 48 ASN CG C -12.385 -0.146 -4.121 1.00 . A A . 48 ASN CG 1 1
7 7662 1 1 48 ASN H H -9.714 3.249 -3.393 1.00 . A A . 48 ASN H 1 1
7 7663 1 1 48 ASN HA H -11.790 2.392 -3.869 1.00 . A A . 48 ASN HA 1 1
7 7664 1 1 48 ASN HB2 H -10.319 0.374 -4.341 1.00 . A A . 48 ASN HB2 1 1
7 7665 1 1 48 ASN HB3 H -10.756 -0.208 -2.735 1.00 . A A . 48 ASN HB3 1 1
7 7666 1 1 48 ASN HD21 H -12.177 0.740 -5.885 1.00 . A A . 48 ASN HD21 1 1
7 7667 1 1 48 ASN HD22 H -13.588 -0.184 -5.700 1.00 . A A . 48 ASN HD22 1 1
7 7668 1 1 48 ASN N N -9.976 2.468 -2.862 1.00 . A A . 48 ASN N 1 1
7 7669 1 1 48 ASN ND2 N -12.746 0.161 -5.336 1.00 . A A . 48 ASN ND2 1 1
7 7670 1 1 48 ASN O O -12.901 0.937 -1.588 1.00 . A A . 48 ASN O 1 1
7 7671 1 1 48 ASN OD1 O -13.097 -0.871 -3.427 1.00 . A A . 48 ASN OD1 1 1
7 7672 1 1 49 GLY C C -12.229 2.001 1.258 1.00 . A A . 49 GLY C 1 1
7 7673 1 1 49 GLY CA C -12.704 3.013 0.221 1.00 . A A . 49 GLY CA 1 1
7 7674 1 1 49 GLY H H -11.308 3.595 -1.265 1.00 . A A . 49 GLY H 1 1
7 7675 1 1 49 GLY HA2 H -12.580 4.011 0.615 1.00 . A A . 49 GLY HA2 1 1
7 7676 1 1 49 GLY HA3 H -13.749 2.840 0.015 1.00 . A A . 49 GLY HA3 1 1
7 7677 1 1 49 GLY N N -11.946 2.894 -1.020 1.00 . A A . 49 GLY N 1 1
7 7678 1 1 49 GLY O O -12.800 1.899 2.344 1.00 . A A . 49 GLY O 1 1
7 7679 1 1 50 LYS C C -9.294 0.695 2.394 1.00 . A A . 50 LYS C 1 1
7 7680 1 1 50 LYS CA C -10.631 0.237 1.828 1.00 . A A . 50 LYS CA 1 1
7 7681 1 1 50 LYS CB C -10.436 -1.080 1.075 1.00 . A A . 50 LYS CB 1 1
7 7682 1 1 50 LYS CD C -11.597 -2.947 -0.106 1.00 . A A . 50 LYS CD 1 1
7 7683 1 1 50 LYS CE C -12.956 -3.490 -0.554 1.00 . A A . 50 LYS CE 1 1
7 7684 1 1 50 LYS CG C -11.798 -1.649 0.677 1.00 . A A . 50 LYS CG 1 1
7 7685 1 1 50 LYS H H -10.770 1.377 0.039 1.00 . A A . 50 LYS H 1 1
7 7686 1 1 50 LYS HA H -11.319 0.070 2.646 1.00 . A A . 50 LYS HA 1 1
7 7687 1 1 50 LYS HB2 H -9.846 -0.903 0.187 1.00 . A A . 50 LYS HB2 1 1
7 7688 1 1 50 LYS HB3 H -9.925 -1.785 1.712 1.00 . A A . 50 LYS HB3 1 1
7 7689 1 1 50 LYS HD2 H -10.982 -2.752 -0.973 1.00 . A A . 50 LYS HD2 1 1
7 7690 1 1 50 LYS HD3 H -11.110 -3.676 0.524 1.00 . A A . 50 LYS HD3 1 1
7 7691 1 1 50 LYS HE2 H -13.503 -2.712 -1.064 1.00 . A A . 50 LYS HE2 1 1
7 7692 1 1 50 LYS HE3 H -12.807 -4.325 -1.221 1.00 . A A . 50 LYS HE3 1 1
7 7693 1 1 50 LYS HG2 H -12.378 -1.851 1.568 1.00 . A A . 50 LYS HG2 1 1
7 7694 1 1 50 LYS HG3 H -12.322 -0.936 0.060 1.00 . A A . 50 LYS HG3 1 1
7 7695 1 1 50 LYS HZ1 H -13.142 -4.579 1.210 1.00 . A A . 50 LYS HZ1 1 1
7 7696 1 1 50 LYS HZ2 H -14.585 -4.436 0.332 1.00 . A A . 50 LYS HZ2 1 1
7 7697 1 1 50 LYS HZ3 H -13.992 -3.109 1.211 1.00 . A A . 50 LYS HZ3 1 1
7 7698 1 1 50 LYS N N -11.181 1.250 0.919 1.00 . A A . 50 LYS N 1 1
7 7699 1 1 50 LYS NZ N -13.726 -3.937 0.640 1.00 . A A . 50 LYS NZ 1 1
7 7700 1 1 50 LYS O O -8.560 1.437 1.746 1.00 . A A . 50 LYS O 1 1
7 7701 1 1 51 VAL C C -6.866 -0.635 4.491 1.00 . A A . 51 VAL C 1 1
7 7702 1 1 51 VAL CA C -7.725 0.608 4.272 1.00 . A A . 51 VAL CA 1 1
7 7703 1 1 51 VAL CB C -8.022 1.279 5.620 1.00 . A A . 51 VAL CB 1 1
7 7704 1 1 51 VAL CG1 C -6.728 1.432 6.429 1.00 . A A . 51 VAL CG1 1 1
7 7705 1 1 51 VAL CG2 C -8.629 2.661 5.372 1.00 . A A . 51 VAL CG2 1 1
7 7706 1 1 51 VAL H H -9.612 -0.346 4.074 1.00 . A A . 51 VAL H 1 1
7 7707 1 1 51 VAL HA H -7.174 1.303 3.653 1.00 . A A . 51 VAL HA 1 1
7 7708 1 1 51 VAL HB H -8.722 0.673 6.175 1.00 . A A . 51 VAL HB 1 1
7 7709 1 1 51 VAL HG11 H -5.943 1.801 5.786 1.00 . A A . 51 VAL HG11 1 1
7 7710 1 1 51 VAL HG12 H -6.442 0.472 6.832 1.00 . A A . 51 VAL HG12 1 1
7 7711 1 1 51 VAL HG13 H -6.888 2.129 7.238 1.00 . A A . 51 VAL HG13 1 1
7 7712 1 1 51 VAL HG21 H -7.883 3.310 4.935 1.00 . A A . 51 VAL HG21 1 1
7 7713 1 1 51 VAL HG22 H -8.966 3.080 6.309 1.00 . A A . 51 VAL HG22 1 1
7 7714 1 1 51 VAL HG23 H -9.467 2.568 4.698 1.00 . A A . 51 VAL HG23 1 1
7 7715 1 1 51 VAL N N -8.983 0.245 3.610 1.00 . A A . 51 VAL N 1 1
7 7716 1 1 51 VAL O O -7.348 -1.657 4.980 1.00 . A A . 51 VAL O 1 1
7 7717 1 1 52 GLY C C -3.229 -1.161 4.404 1.00 . A A . 52 GLY C 1 1
7 7718 1 1 52 GLY CA C -4.667 -1.657 4.281 1.00 . A A . 52 GLY CA 1 1
7 7719 1 1 52 GLY H H -5.266 0.304 3.741 1.00 . A A . 52 GLY H 1 1
7 7720 1 1 52 GLY HA2 H -4.927 -2.214 5.172 1.00 . A A . 52 GLY HA2 1 1
7 7721 1 1 52 GLY HA3 H -4.745 -2.305 3.421 1.00 . A A . 52 GLY HA3 1 1
7 7722 1 1 52 GLY N N -5.591 -0.538 4.124 1.00 . A A . 52 GLY N 1 1
7 7723 1 1 52 GLY O O -2.988 -0.001 4.737 1.00 . A A . 52 GLY O 1 1
7 7724 1 1 53 TYR C C -0.117 -2.218 2.991 1.00 . A A . 53 TYR C 1 1
7 7725 1 1 53 TYR CA C -0.856 -1.720 4.229 1.00 . A A . 53 TYR CA 1 1
7 7726 1 1 53 TYR CB C -0.258 -2.371 5.476 1.00 . A A . 53 TYR CB 1 1
7 7727 1 1 53 TYR CD1 C -2.185 -2.338 7.096 1.00 . A A . 53 TYR CD1 1 1
7 7728 1 1 53 TYR CD2 C -0.344 -0.803 7.451 1.00 . A A . 53 TYR CD2 1 1
7 7729 1 1 53 TYR CE1 C -2.826 -1.835 8.233 1.00 . A A . 53 TYR CE1 1 1
7 7730 1 1 53 TYR CE2 C -0.985 -0.300 8.591 1.00 . A A . 53 TYR CE2 1 1
7 7731 1 1 53 TYR CG C -0.945 -1.822 6.704 1.00 . A A . 53 TYR CG 1 1
7 7732 1 1 53 TYR CZ C -2.226 -0.816 8.981 1.00 . A A . 53 TYR CZ 1 1
7 7733 1 1 53 TYR H H -2.537 -2.963 3.889 1.00 . A A . 53 TYR H 1 1
7 7734 1 1 53 TYR HA H -0.736 -0.647 4.302 1.00 . A A . 53 TYR HA 1 1
7 7735 1 1 53 TYR HB2 H -0.403 -3.441 5.430 1.00 . A A . 53 TYR HB2 1 1
7 7736 1 1 53 TYR HB3 H 0.797 -2.150 5.527 1.00 . A A . 53 TYR HB3 1 1
7 7737 1 1 53 TYR HD1 H -2.647 -3.123 6.518 1.00 . A A . 53 TYR HD1 1 1
7 7738 1 1 53 TYR HD2 H 0.614 -0.404 7.150 1.00 . A A . 53 TYR HD2 1 1
7 7739 1 1 53 TYR HE1 H -3.783 -2.233 8.534 1.00 . A A . 53 TYR HE1 1 1
7 7740 1 1 53 TYR HE2 H -0.522 0.485 9.168 1.00 . A A . 53 TYR HE2 1 1
7 7741 1 1 53 TYR HH H -2.865 0.639 10.040 1.00 . A A . 53 TYR HH 1 1
7 7742 1 1 53 TYR N N -2.278 -2.054 4.142 1.00 . A A . 53 TYR N 1 1
7 7743 1 1 53 TYR O O -0.575 -3.134 2.309 1.00 . A A . 53 TYR O 1 1
7 7744 1 1 53 TYR OH O -2.858 -0.319 10.103 1.00 . A A . 53 TYR OH 1 1
7 7745 1 1 54 ALA C C 3.323 -1.952 1.901 1.00 . A A . 54 ALA C 1 1
7 7746 1 1 54 ALA CA C 1.840 -1.996 1.549 1.00 . A A . 54 ALA CA 1 1
7 7747 1 1 54 ALA CB C 1.561 -1.053 0.377 1.00 . A A . 54 ALA CB 1 1
7 7748 1 1 54 ALA H H 1.346 -0.886 3.290 1.00 . A A . 54 ALA H 1 1
7 7749 1 1 54 ALA HA H 1.584 -3.005 1.252 1.00 . A A . 54 ALA HA 1 1
7 7750 1 1 54 ALA HB1 H 0.495 -0.995 0.207 1.00 . A A . 54 ALA HB1 1 1
7 7751 1 1 54 ALA HB2 H 2.048 -1.428 -0.511 1.00 . A A . 54 ALA HB2 1 1
7 7752 1 1 54 ALA HB3 H 1.942 -0.069 0.609 1.00 . A A . 54 ALA HB3 1 1
7 7753 1 1 54 ALA N N 1.032 -1.609 2.708 1.00 . A A . 54 ALA N 1 1
7 7754 1 1 54 ALA O O 3.744 -1.181 2.764 1.00 . A A . 54 ALA O 1 1
7 7755 1 1 55 SER C C 6.209 -1.526 1.104 1.00 . A A . 55 SER C 1 1
7 7756 1 1 55 SER CA C 5.545 -2.845 1.487 1.00 . A A . 55 SER CA 1 1
7 7757 1 1 55 SER CB C 6.173 -3.990 0.690 1.00 . A A . 55 SER CB 1 1
7 7758 1 1 55 SER H H 3.716 -3.384 0.560 1.00 . A A . 55 SER H 1 1
7 7759 1 1 55 SER HA H 5.707 -3.025 2.540 1.00 . A A . 55 SER HA 1 1
7 7760 1 1 55 SER HB2 H 5.779 -3.991 -0.312 1.00 . A A . 55 SER HB2 1 1
7 7761 1 1 55 SER HB3 H 7.248 -3.859 0.653 1.00 . A A . 55 SER HB3 1 1
7 7762 1 1 55 SER HG H 4.902 -5.326 1.310 1.00 . A A . 55 SER HG 1 1
7 7763 1 1 55 SER N N 4.109 -2.790 1.233 1.00 . A A . 55 SER N 1 1
7 7764 1 1 55 SER O O 5.771 -0.842 0.181 1.00 . A A . 55 SER O 1 1
7 7765 1 1 55 SER OG O 5.857 -5.226 1.317 1.00 . A A . 55 SER OG 1 1
7 7766 1 1 56 LYS C C 8.931 -0.091 0.370 1.00 . A A . 56 LYS C 1 1
7 7767 1 1 56 LYS CA C 7.990 0.065 1.562 1.00 . A A . 56 LYS CA 1 1
7 7768 1 1 56 LYS CB C 8.787 0.471 2.807 1.00 . A A . 56 LYS CB 1 1
7 7769 1 1 56 LYS CD C 10.560 -0.220 4.422 1.00 . A A . 56 LYS CD 1 1
7 7770 1 1 56 LYS CE C 11.705 -1.203 4.670 1.00 . A A . 56 LYS CE 1 1
7 7771 1 1 56 LYS CG C 9.830 -0.600 3.132 1.00 . A A . 56 LYS CG 1 1
7 7772 1 1 56 LYS H H 7.569 -1.761 2.552 1.00 . A A . 56 LYS H 1 1
7 7773 1 1 56 LYS HA H 7.276 0.843 1.341 1.00 . A A . 56 LYS HA 1 1
7 7774 1 1 56 LYS HB2 H 9.286 1.410 2.622 1.00 . A A . 56 LYS HB2 1 1
7 7775 1 1 56 LYS HB3 H 8.115 0.580 3.644 1.00 . A A . 56 LYS HB3 1 1
7 7776 1 1 56 LYS HD2 H 10.957 0.780 4.330 1.00 . A A . 56 LYS HD2 1 1
7 7777 1 1 56 LYS HD3 H 9.869 -0.258 5.252 1.00 . A A . 56 LYS HD3 1 1
7 7778 1 1 56 LYS HE2 H 12.341 -1.244 3.798 1.00 . A A . 56 LYS HE2 1 1
7 7779 1 1 56 LYS HE3 H 12.282 -0.876 5.521 1.00 . A A . 56 LYS HE3 1 1
7 7780 1 1 56 LYS HG2 H 9.339 -1.554 3.262 1.00 . A A . 56 LYS HG2 1 1
7 7781 1 1 56 LYS HG3 H 10.544 -0.669 2.325 1.00 . A A . 56 LYS HG3 1 1
7 7782 1 1 56 LYS HZ1 H 11.921 -3.222 5.134 1.00 . A A . 56 LYS HZ1 1 1
7 7783 1 1 56 LYS HZ2 H 10.610 -2.884 4.111 1.00 . A A . 56 LYS HZ2 1 1
7 7784 1 1 56 LYS HZ3 H 10.512 -2.511 5.766 1.00 . A A . 56 LYS HZ3 1 1
7 7785 1 1 56 LYS N N 7.268 -1.175 1.826 1.00 . A A . 56 LYS N 1 1
7 7786 1 1 56 LYS NZ N 11.144 -2.557 4.941 1.00 . A A . 56 LYS NZ 1 1
7 7787 1 1 56 LYS O O 9.336 0.896 -0.244 1.00 . A A . 56 LYS O 1 1
7 7788 1 1 57 SER C C 9.540 -1.219 -2.401 1.00 . A A . 57 SER C 1 1
7 7789 1 1 57 SER CA C 10.179 -1.600 -1.067 1.00 . A A . 57 SER CA 1 1
7 7790 1 1 57 SER CB C 10.555 -3.082 -1.088 1.00 . A A . 57 SER CB 1 1
7 7791 1 1 57 SER H H 8.931 -2.082 0.578 1.00 . A A . 57 SER H 1 1
7 7792 1 1 57 SER HA H 11.080 -1.019 -0.934 1.00 . A A . 57 SER HA 1 1
7 7793 1 1 57 SER HB2 H 11.200 -3.280 -1.929 1.00 . A A . 57 SER HB2 1 1
7 7794 1 1 57 SER HB3 H 11.072 -3.336 -0.172 1.00 . A A . 57 SER HB3 1 1
7 7795 1 1 57 SER HG H 8.625 -3.266 -1.269 1.00 . A A . 57 SER HG 1 1
7 7796 1 1 57 SER N N 9.280 -1.332 0.052 1.00 . A A . 57 SER N 1 1
7 7797 1 1 57 SER O O 10.218 -0.724 -3.301 1.00 . A A . 57 SER O 1 1
7 7798 1 1 57 SER OG O 9.374 -3.865 -1.213 1.00 . A A . 57 SER OG 1 1
7 7799 1 1 58 TYR C C 6.810 0.188 -3.698 1.00 . A A . 58 TYR C 1 1
7 7800 1 1 58 TYR CA C 7.524 -1.159 -3.778 1.00 . A A . 58 TYR CA 1 1
7 7801 1 1 58 TYR CB C 6.498 -2.255 -4.068 1.00 . A A . 58 TYR CB 1 1
7 7802 1 1 58 TYR CD1 C 7.485 -4.391 -3.166 1.00 . A A . 58 TYR CD1 1 1
7 7803 1 1 58 TYR CD2 C 7.590 -3.975 -5.552 1.00 . A A . 58 TYR CD2 1 1
7 7804 1 1 58 TYR CE1 C 8.143 -5.612 -3.349 1.00 . A A . 58 TYR CE1 1 1
7 7805 1 1 58 TYR CE2 C 8.249 -5.197 -5.736 1.00 . A A . 58 TYR CE2 1 1
7 7806 1 1 58 TYR CG C 7.208 -3.572 -4.267 1.00 . A A . 58 TYR CG 1 1
7 7807 1 1 58 TYR CZ C 8.527 -6.015 -4.634 1.00 . A A . 58 TYR CZ 1 1
7 7808 1 1 58 TYR H H 7.746 -1.875 -1.788 1.00 . A A . 58 TYR H 1 1
7 7809 1 1 58 TYR HA H 8.229 -1.127 -4.597 1.00 . A A . 58 TYR HA 1 1
7 7810 1 1 58 TYR HB2 H 5.816 -2.337 -3.233 1.00 . A A . 58 TYR HB2 1 1
7 7811 1 1 58 TYR HB3 H 5.946 -2.006 -4.961 1.00 . A A . 58 TYR HB3 1 1
7 7812 1 1 58 TYR HD1 H 7.190 -4.080 -2.176 1.00 . A A . 58 TYR HD1 1 1
7 7813 1 1 58 TYR HD2 H 7.376 -3.343 -6.402 1.00 . A A . 58 TYR HD2 1 1
7 7814 1 1 58 TYR HE1 H 8.357 -6.243 -2.500 1.00 . A A . 58 TYR HE1 1 1
7 7815 1 1 58 TYR HE2 H 8.544 -5.508 -6.727 1.00 . A A . 58 TYR HE2 1 1
7 7816 1 1 58 TYR HH H 9.418 -7.290 -5.740 1.00 . A A . 58 TYR HH 1 1
7 7817 1 1 58 TYR N N 8.235 -1.467 -2.533 1.00 . A A . 58 TYR N 1 1
7 7818 1 1 58 TYR O O 6.186 0.622 -4.666 1.00 . A A . 58 TYR O 1 1
7 7819 1 1 58 TYR OH O 9.175 -7.219 -4.814 1.00 . A A . 58 TYR OH 1 1
7 7820 1 1 59 ILE C C 7.328 3.238 -2.174 1.00 . A A . 59 ILE C 1 1
7 7821 1 1 59 ILE CA C 6.260 2.157 -2.346 1.00 . A A . 59 ILE CA 1 1
7 7822 1 1 59 ILE CB C 5.333 2.101 -1.103 1.00 . A A . 59 ILE CB 1 1
7 7823 1 1 59 ILE CD1 C 4.081 0.272 -2.317 1.00 . A A . 59 ILE CD1 1 1
7 7824 1 1 59 ILE CG1 C 3.946 1.561 -1.499 1.00 . A A . 59 ILE CG1 1 1
7 7825 1 1 59 ILE CG2 C 5.155 3.501 -0.493 1.00 . A A . 59 ILE CG2 1 1
7 7826 1 1 59 ILE H H 7.418 0.455 -1.809 1.00 . A A . 59 ILE H 1 1
7 7827 1 1 59 ILE HA H 5.664 2.402 -3.217 1.00 . A A . 59 ILE HA 1 1
7 7828 1 1 59 ILE HB H 5.772 1.449 -0.363 1.00 . A A . 59 ILE HB 1 1
7 7829 1 1 59 ILE HD11 H 3.168 -0.298 -2.235 1.00 . A A . 59 ILE HD11 1 1
7 7830 1 1 59 ILE HD12 H 4.906 -0.316 -1.944 1.00 . A A . 59 ILE HD12 1 1
7 7831 1 1 59 ILE HD13 H 4.254 0.523 -3.351 1.00 . A A . 59 ILE HD13 1 1
7 7832 1 1 59 ILE HG12 H 3.375 1.357 -0.605 1.00 . A A . 59 ILE HG12 1 1
7 7833 1 1 59 ILE HG13 H 3.431 2.303 -2.089 1.00 . A A . 59 ILE HG13 1 1
7 7834 1 1 59 ILE HG21 H 4.307 3.504 0.180 1.00 . A A . 59 ILE HG21 1 1
7 7835 1 1 59 ILE HG22 H 4.990 4.218 -1.283 1.00 . A A . 59 ILE HG22 1 1
7 7836 1 1 59 ILE HG23 H 6.047 3.769 0.053 1.00 . A A . 59 ILE HG23 1 1
7 7837 1 1 59 ILE N N 6.904 0.849 -2.544 1.00 . A A . 59 ILE N 1 1
7 7838 1 1 59 ILE O O 8.255 3.090 -1.379 1.00 . A A . 59 ILE O 1 1
7 7839 1 1 60 THR C C 7.388 6.725 -2.456 1.00 . A A . 60 THR C 1 1
7 7840 1 1 60 THR CA C 8.121 5.451 -2.855 1.00 . A A . 60 THR CA 1 1
7 7841 1 1 60 THR CB C 8.795 5.655 -4.215 1.00 . A A . 60 THR CB 1 1
7 7842 1 1 60 THR CG2 C 9.769 6.833 -4.136 1.00 . A A . 60 THR CG2 1 1
7 7843 1 1 60 THR H H 6.413 4.389 -3.535 1.00 . A A . 60 THR H 1 1
7 7844 1 1 60 THR HA H 8.883 5.242 -2.115 1.00 . A A . 60 THR HA 1 1
7 7845 1 1 60 THR HB H 8.045 5.864 -4.962 1.00 . A A . 60 THR HB 1 1
7 7846 1 1 60 THR HG1 H 9.235 4.222 -5.456 1.00 . A A . 60 THR HG1 1 1
7 7847 1 1 60 THR HG21 H 10.360 6.873 -5.039 1.00 . A A . 60 THR HG21 1 1
7 7848 1 1 60 THR HG22 H 10.421 6.706 -3.284 1.00 . A A . 60 THR HG22 1 1
7 7849 1 1 60 THR HG23 H 9.213 7.752 -4.029 1.00 . A A . 60 THR HG23 1 1
7 7850 1 1 60 THR N N 7.178 4.331 -2.925 1.00 . A A . 60 THR N 1 1
7 7851 1 1 60 THR O O 6.383 7.090 -3.065 1.00 . A A . 60 THR O 1 1
7 7852 1 1 60 THR OG1 O 9.505 4.476 -4.570 1.00 . A A . 60 THR OG1 1 1
7 7853 1 1 61 ILE C C 7.701 9.801 -1.833 1.00 . A A . 61 ILE C 1 1
7 7854 1 1 61 ILE CA C 7.280 8.628 -0.956 1.00 . A A . 61 ILE CA 1 1
7 7855 1 1 61 ILE CB C 7.686 8.890 0.493 1.00 . A A . 61 ILE CB 1 1
7 7856 1 1 61 ILE CD1 C 7.748 7.879 2.779 1.00 . A A . 61 ILE CD1 1 1
7 7857 1 1 61 ILE CG1 C 7.124 7.781 1.386 1.00 . A A . 61 ILE CG1 1 1
7 7858 1 1 61 ILE CG2 C 7.131 10.244 0.947 1.00 . A A . 61 ILE CG2 1 1
7 7859 1 1 61 ILE H H 8.698 7.055 -0.978 1.00 . A A . 61 ILE H 1 1
7 7860 1 1 61 ILE HA H 6.204 8.524 -1.002 1.00 . A A . 61 ILE HA 1 1
7 7861 1 1 61 ILE HB H 8.762 8.900 0.564 1.00 . A A . 61 ILE HB 1 1
7 7862 1 1 61 ILE HD11 H 8.798 7.634 2.721 1.00 . A A . 61 ILE HD11 1 1
7 7863 1 1 61 ILE HD12 H 7.253 7.189 3.445 1.00 . A A . 61 ILE HD12 1 1
7 7864 1 1 61 ILE HD13 H 7.634 8.886 3.155 1.00 . A A . 61 ILE HD13 1 1
7 7865 1 1 61 ILE HG12 H 6.052 7.889 1.462 1.00 . A A . 61 ILE HG12 1 1
7 7866 1 1 61 ILE HG13 H 7.359 6.820 0.955 1.00 . A A . 61 ILE HG13 1 1
7 7867 1 1 61 ILE HG21 H 6.101 10.333 0.634 1.00 . A A . 61 ILE HG21 1 1
7 7868 1 1 61 ILE HG22 H 7.711 11.038 0.504 1.00 . A A . 61 ILE HG22 1 1
7 7869 1 1 61 ILE HG23 H 7.186 10.314 2.024 1.00 . A A . 61 ILE HG23 1 1
7 7870 1 1 61 ILE N N 7.896 7.395 -1.427 1.00 . A A . 61 ILE N 1 1
7 7871 1 1 61 ILE O O 8.888 10.007 -2.087 1.00 . A A . 61 ILE O 1 1
7 7872 1 1 62 VAL C C 7.796 12.766 -2.408 1.00 . A A . 62 VAL C 1 1
7 7873 1 1 62 VAL CA C 6.984 11.709 -3.151 1.00 . A A . 62 VAL CA 1 1
7 7874 1 1 62 VAL CB C 5.669 12.318 -3.636 1.00 . A A . 62 VAL CB 1 1
7 7875 1 1 62 VAL CG1 C 5.964 13.550 -4.496 1.00 . A A . 62 VAL CG1 1 1
7 7876 1 1 62 VAL CG2 C 4.911 11.283 -4.471 1.00 . A A . 62 VAL CG2 1 1
7 7877 1 1 62 VAL H H 5.792 10.343 -2.061 1.00 . A A . 62 VAL H 1 1
7 7878 1 1 62 VAL HA H 7.549 11.378 -4.010 1.00 . A A . 62 VAL HA 1 1
7 7879 1 1 62 VAL HB H 5.070 12.607 -2.785 1.00 . A A . 62 VAL HB 1 1
7 7880 1 1 62 VAL HG11 H 5.073 13.832 -5.037 1.00 . A A . 62 VAL HG11 1 1
7 7881 1 1 62 VAL HG12 H 6.754 13.321 -5.195 1.00 . A A . 62 VAL HG12 1 1
7 7882 1 1 62 VAL HG13 H 6.273 14.367 -3.860 1.00 . A A . 62 VAL HG13 1 1
7 7883 1 1 62 VAL HG21 H 5.488 11.038 -5.351 1.00 . A A . 62 VAL HG21 1 1
7 7884 1 1 62 VAL HG22 H 3.956 11.690 -4.769 1.00 . A A . 62 VAL HG22 1 1
7 7885 1 1 62 VAL HG23 H 4.755 10.391 -3.884 1.00 . A A . 62 VAL HG23 1 1
7 7886 1 1 62 VAL N N 6.717 10.561 -2.296 1.00 . A A . 62 VAL N 1 1
7 7887 1 1 62 VAL O O 7.665 12.925 -1.195 1.00 . A A . 62 VAL O 1 1
7 7888 1 1 63 ASN C C 10.508 13.937 -1.616 1.00 . A A . 63 ASN C 1 1
7 7889 1 1 63 ASN CA C 9.481 14.524 -2.579 1.00 . A A . 63 ASN CA 1 1
7 7890 1 1 63 ASN CB C 8.617 15.555 -1.843 1.00 . A A . 63 ASN CB 1 1
7 7891 1 1 63 ASN CG C 9.422 16.826 -1.592 1.00 . A A . 63 ASN CG 1 1
7 7892 1 1 63 ASN H H 8.693 13.296 -4.114 1.00 . A A . 63 ASN H 1 1
7 7893 1 1 63 ASN HA H 10.004 15.023 -3.380 1.00 . A A . 63 ASN HA 1 1
7 7894 1 1 63 ASN HB2 H 7.751 15.791 -2.444 1.00 . A A . 63 ASN HB2 1 1
7 7895 1 1 63 ASN HB3 H 8.295 15.147 -0.897 1.00 . A A . 63 ASN HB3 1 1
7 7896 1 1 63 ASN HD21 H 9.427 17.377 -3.500 1.00 . A A . 63 ASN HD21 1 1
7 7897 1 1 63 ASN HD22 H 10.236 18.427 -2.439 1.00 . A A . 63 ASN HD22 1 1
7 7898 1 1 63 ASN N N 8.637 13.479 -3.154 1.00 . A A . 63 ASN N 1 1
7 7899 1 1 63 ASN ND2 N 9.720 17.608 -2.593 1.00 . A A . 63 ASN ND2 1 1
7 7900 1 1 63 ASN O O 10.831 14.546 -0.596 1.00 . A A . 63 ASN O 1 1
7 7901 1 1 63 ASN OD1 O 9.789 17.114 -0.453 1.00 . A A . 63 ASN OD1 1 1
7 7902 1 1 64 GLU C C 13.020 11.315 -1.988 1.00 . A A . 64 GLU C 1 1
7 7903 1 1 64 GLU CA C 12.041 12.103 -1.119 1.00 . A A . 64 GLU CA 1 1
7 7904 1 1 64 GLU CB C 11.380 11.154 -0.114 1.00 . A A . 64 GLU CB 1 1
7 7905 1 1 64 GLU CD C 9.977 11.025 1.955 1.00 . A A . 64 GLU CD 1 1
7 7906 1 1 64 GLU CG C 10.569 11.959 0.905 1.00 . A A . 64 GLU CG 1 1
7 7907 1 1 64 GLU H H 10.744 12.327 -2.786 1.00 . A A . 64 GLU H 1 1
7 7908 1 1 64 GLU HA H 12.593 12.855 -0.573 1.00 . A A . 64 GLU HA 1 1
7 7909 1 1 64 GLU HB2 H 10.724 10.474 -0.640 1.00 . A A . 64 GLU HB2 1 1
7 7910 1 1 64 GLU HB3 H 12.142 10.590 0.402 1.00 . A A . 64 GLU HB3 1 1
7 7911 1 1 64 GLU HG2 H 11.212 12.680 1.387 1.00 . A A . 64 GLU HG2 1 1
7 7912 1 1 64 GLU HG3 H 9.768 12.475 0.398 1.00 . A A . 64 GLU HG3 1 1
7 7913 1 1 64 GLU N N 11.032 12.759 -1.954 1.00 . A A . 64 GLU N 1 1
7 7914 1 1 64 GLU O O 14.166 11.091 -1.601 1.00 . A A . 64 GLU O 1 1
7 7915 1 1 64 GLU OE1 O 10.353 9.865 1.967 1.00 . A A . 64 GLU OE1 1 1
7 7916 1 1 64 GLU OE2 O 9.155 11.484 2.730 1.00 . A A . 64 GLU OE2 1 1
7 7917 1 1 65 GLY C C 14.481 11.011 -4.701 1.00 . A A . 65 GLY C 1 1
7 7918 1 1 65 GLY CA C 13.403 10.131 -4.077 1.00 . A A . 65 GLY CA 1 1
7 7919 1 1 65 GLY H H 11.635 11.101 -3.419 1.00 . A A . 65 GLY H 1 1
7 7920 1 1 65 GLY HA2 H 13.873 9.325 -3.534 1.00 . A A . 65 GLY HA2 1 1
7 7921 1 1 65 GLY HA3 H 12.789 9.718 -4.864 1.00 . A A . 65 GLY HA3 1 1
7 7922 1 1 65 GLY N N 12.559 10.895 -3.163 1.00 . A A . 65 GLY N 1 1
7 7923 1 1 65 GLY O O 14.253 12.190 -4.974 1.00 . A A . 65 GLY O 1 1
7 7924 1 1 66 SER C C 17.537 10.268 -6.503 1.00 . A A . 66 SER C 1 1
7 7925 1 1 66 SER CA C 16.776 11.161 -5.528 1.00 . A A . 66 SER CA 1 1
7 7926 1 1 66 SER CB C 17.727 11.646 -4.434 1.00 . A A . 66 SER CB 1 1
7 7927 1 1 66 SER H H 15.777 9.484 -4.693 1.00 . A A . 66 SER H 1 1
7 7928 1 1 66 SER HA H 16.398 12.019 -6.066 1.00 . A A . 66 SER HA 1 1
7 7929 1 1 66 SER HB2 H 18.243 10.804 -4.003 1.00 . A A . 66 SER HB2 1 1
7 7930 1 1 66 SER HB3 H 18.452 12.327 -4.862 1.00 . A A . 66 SER HB3 1 1
7 7931 1 1 66 SER HG H 16.996 11.757 -2.634 1.00 . A A . 66 SER HG 1 1
7 7932 1 1 66 SER N N 15.659 10.427 -4.928 1.00 . A A . 66 SER N 1 1
7 7933 1 1 66 SER O O 18.680 10.553 -6.859 1.00 . A A . 66 SER O 1 1
7 7934 1 1 66 SER OG O 16.979 12.306 -3.421 1.00 . A A . 66 SER OG 1 1
7 7935 1 1 67 LEU C C 17.278 8.694 -9.307 1.00 . A A . 67 LEU C 1 1
7 7936 1 1 67 LEU CA C 17.524 8.248 -7.866 1.00 . A A . 67 LEU CA 1 1
7 7937 1 1 67 LEU CB C 16.952 6.838 -7.656 1.00 . A A . 67 LEU CB 1 1
7 7938 1 1 67 LEU CD1 C 19.058 5.856 -6.637 1.00 . A A . 67 LEU CD1 1 1
7 7939 1 1 67 LEU CD2 C 17.428 7.142 -5.211 1.00 . A A . 67 LEU CD2 1 1
7 7940 1 1 67 LEU CG C 17.569 6.189 -6.405 1.00 . A A . 67 LEU CG 1 1
7 7941 1 1 67 LEU H H 15.987 9.005 -6.612 1.00 . A A . 67 LEU H 1 1
7 7942 1 1 67 LEU HA H 18.587 8.225 -7.687 1.00 . A A . 67 LEU HA 1 1
7 7943 1 1 67 LEU HB2 H 15.881 6.907 -7.528 1.00 . A A . 67 LEU HB2 1 1
7 7944 1 1 67 LEU HB3 H 17.167 6.228 -8.519 1.00 . A A . 67 LEU HB3 1 1
7 7945 1 1 67 LEU HD11 H 19.676 6.694 -6.349 1.00 . A A . 67 LEU HD11 1 1
7 7946 1 1 67 LEU HD12 H 19.229 5.628 -7.679 1.00 . A A . 67 LEU HD12 1 1
7 7947 1 1 67 LEU HD13 H 19.324 4.997 -6.039 1.00 . A A . 67 LEU HD13 1 1
7 7948 1 1 67 LEU HD21 H 17.594 6.595 -4.295 1.00 . A A . 67 LEU HD21 1 1
7 7949 1 1 67 LEU HD22 H 16.436 7.568 -5.202 1.00 . A A . 67 LEU HD22 1 1
7 7950 1 1 67 LEU HD23 H 18.160 7.931 -5.296 1.00 . A A . 67 LEU HD23 1 1
7 7951 1 1 67 LEU HG H 17.037 5.273 -6.190 1.00 . A A . 67 LEU HG 1 1
7 7952 1 1 67 LEU N N 16.897 9.182 -6.931 1.00 . A A . 67 LEU N 1 1
7 7953 1 1 67 LEU O O 17.786 8.085 -10.248 1.00 . A A . 67 LEU O 1 1
7 7954 1 1 68 GLU C C 17.318 11.166 -11.302 1.00 . A A . 68 GLU C 1 1
7 7955 1 1 68 GLU CA C 16.186 10.277 -10.800 1.00 . A A . 68 GLU CA 1 1
7 7956 1 1 68 GLU CB C 14.885 11.082 -10.764 1.00 . A A . 68 GLU CB 1 1
7 7957 1 1 68 GLU CD C 13.640 9.940 -8.903 1.00 . A A . 68 GLU CD 1 1
7 7958 1 1 68 GLU CG C 13.705 10.166 -10.412 1.00 . A A . 68 GLU CG 1 1
7 7959 1 1 68 GLU H H 16.123 10.204 -8.683 1.00 . A A . 68 GLU H 1 1
7 7960 1 1 68 GLU HA H 16.068 9.447 -11.484 1.00 . A A . 68 GLU HA 1 1
7 7961 1 1 68 GLU HB2 H 14.971 11.867 -10.024 1.00 . A A . 68 GLU HB2 1 1
7 7962 1 1 68 GLU HB3 H 14.715 11.529 -11.734 1.00 . A A . 68 GLU HB3 1 1
7 7963 1 1 68 GLU HG2 H 12.786 10.632 -10.745 1.00 . A A . 68 GLU HG2 1 1
7 7964 1 1 68 GLU HG3 H 13.821 9.216 -10.907 1.00 . A A . 68 GLU HG3 1 1
7 7965 1 1 68 GLU N N 16.497 9.758 -9.470 1.00 . A A . 68 GLU N 1 1
7 7966 1 1 68 GLU O O 17.725 12.109 -10.622 1.00 . A A . 68 GLU O 1 1
7 7967 1 1 68 GLU OE1 O 14.534 10.400 -8.215 1.00 . A A . 68 GLU OE1 1 1
7 7968 1 1 68 GLU OE2 O 12.684 9.327 -8.459 1.00 . A A . 68 GLU OE2 1 1
7 7969 1 1 69 HIS C C 18.612 11.928 -14.565 1.00 . A A . 69 HIS C 1 1
7 7970 1 1 69 HIS CA C 18.907 11.648 -13.096 1.00 . A A . 69 HIS CA 1 1
7 7971 1 1 69 HIS CB C 20.225 10.883 -12.974 1.00 . A A . 69 HIS CB 1 1
7 7972 1 1 69 HIS CD2 C 20.479 9.597 -10.696 1.00 . A A . 69 HIS CD2 1 1
7 7973 1 1 69 HIS CE1 C 21.232 11.234 -9.493 1.00 . A A . 69 HIS CE1 1 1
7 7974 1 1 69 HIS CG C 20.558 10.692 -11.520 1.00 . A A . 69 HIS CG 1 1
7 7975 1 1 69 HIS H H 17.452 10.104 -12.993 1.00 . A A . 69 HIS H 1 1
7 7976 1 1 69 HIS HA H 19.003 12.591 -12.576 1.00 . A A . 69 HIS HA 1 1
7 7977 1 1 69 HIS HB2 H 20.128 9.918 -13.452 1.00 . A A . 69 HIS HB2 1 1
7 7978 1 1 69 HIS HB3 H 21.013 11.444 -13.452 1.00 . A A . 69 HIS HB3 1 1
7 7979 1 1 69 HIS HD1 H 21.215 12.644 -11.022 1.00 . A A . 69 HIS HD1 1 1
7 7980 1 1 69 HIS HD2 H 20.138 8.616 -10.994 1.00 . A A . 69 HIS HD2 1 1
7 7981 1 1 69 HIS HE1 H 21.603 11.815 -8.661 1.00 . A A . 69 HIS HE1 1 1
7 7982 1 1 69 HIS N N 17.821 10.866 -12.499 1.00 . A A . 69 HIS N 1 1
7 7983 1 1 69 HIS ND1 N 21.041 11.725 -10.731 1.00 . A A . 69 HIS ND1 1 1
7 7984 1 1 69 HIS NE2 N 20.905 9.941 -9.416 1.00 . A A . 69 HIS NE2 1 1
7 7985 1 1 69 HIS O O 18.481 11.004 -15.366 1.00 . A A . 69 HIS O 1 1
7 7986 1 1 70 HIS C C 17.086 12.771 -16.860 1.00 . A A . 70 HIS C 1 1
7 7987 1 1 70 HIS CA C 18.231 13.599 -16.289 1.00 . A A . 70 HIS CA 1 1
7 7988 1 1 70 HIS CB C 19.478 13.404 -17.152 1.00 . A A . 70 HIS CB 1 1
7 7989 1 1 70 HIS CD2 C 20.866 15.624 -17.366 1.00 . A A . 70 HIS CD2 1 1
7 7990 1 1 70 HIS CE1 C 22.138 15.367 -15.631 1.00 . A A . 70 HIS CE1 1 1
7 7991 1 1 70 HIS CG C 20.511 14.432 -16.786 1.00 . A A . 70 HIS CG 1 1
7 7992 1 1 70 HIS H H 18.626 13.901 -14.227 1.00 . A A . 70 HIS H 1 1
7 7993 1 1 70 HIS HA H 17.953 14.642 -16.308 1.00 . A A . 70 HIS HA 1 1
7 7994 1 1 70 HIS HB2 H 19.879 12.415 -16.984 1.00 . A A . 70 HIS HB2 1 1
7 7995 1 1 70 HIS HB3 H 19.215 13.513 -18.194 1.00 . A A . 70 HIS HB3 1 1
7 7996 1 1 70 HIS HD1 H 21.334 13.537 -15.051 1.00 . A A . 70 HIS HD1 1 1
7 7997 1 1 70 HIS HD2 H 20.417 16.040 -18.255 1.00 . A A . 70 HIS HD2 1 1
7 7998 1 1 70 HIS HE1 H 22.888 15.529 -14.871 1.00 . A A . 70 HIS HE1 1 1
7 7999 1 1 70 HIS N N 18.511 13.208 -14.910 1.00 . A A . 70 HIS N 1 1
7 8000 1 1 70 HIS ND1 N 21.335 14.289 -15.680 1.00 . A A . 70 HIS ND1 1 1
7 8001 1 1 70 HIS NE2 N 21.894 16.212 -16.635 1.00 . A A . 70 HIS NE2 1 1
7 8002 1 1 70 HIS O O 17.287 11.639 -17.299 1.00 . A A . 70 HIS O 1 1
7 8003 1 1 71 HIS C C 14.725 12.668 -18.901 1.00 . A A . 71 HIS C 1 1
7 8004 1 1 71 HIS CA C 14.722 12.632 -17.377 1.00 . A A . 71 HIS CA 1 1
7 8005 1 1 71 HIS CB C 13.438 13.282 -16.858 1.00 . A A . 71 HIS CB 1 1
7 8006 1 1 71 HIS CD2 C 12.982 12.348 -14.444 1.00 . A A . 71 HIS CD2 1 1
7 8007 1 1 71 HIS CE1 C 13.799 14.003 -13.308 1.00 . A A . 71 HIS CE1 1 1
7 8008 1 1 71 HIS CG C 13.438 13.269 -15.354 1.00 . A A . 71 HIS CG 1 1
7 8009 1 1 71 HIS H H 15.779 14.244 -16.492 1.00 . A A . 71 HIS H 1 1
7 8010 1 1 71 HIS HA H 14.756 11.605 -17.047 1.00 . A A . 71 HIS HA 1 1
7 8011 1 1 71 HIS HB2 H 13.385 14.301 -17.208 1.00 . A A . 71 HIS HB2 1 1
7 8012 1 1 71 HIS HB3 H 12.584 12.730 -17.222 1.00 . A A . 71 HIS HB3 1 1
7 8013 1 1 71 HIS HD1 H 14.361 15.134 -14.961 1.00 . A A . 71 HIS HD1 1 1
7 8014 1 1 71 HIS HD2 H 12.517 11.405 -14.693 1.00 . A A . 71 HIS HD2 1 1
7 8015 1 1 71 HIS HE1 H 14.109 14.638 -12.491 1.00 . A A . 71 HIS HE1 1 1
7 8016 1 1 71 HIS N N 15.885 13.339 -16.853 1.00 . A A . 71 HIS N 1 1
7 8017 1 1 71 HIS ND1 N 13.954 14.316 -14.607 1.00 . A A . 71 HIS ND1 1 1
7 8018 1 1 71 HIS NE2 N 13.211 12.813 -13.152 1.00 . A A . 71 HIS NE2 1 1
7 8019 1 1 71 HIS O O 14.456 13.706 -19.507 1.00 . A A . 71 HIS O 1 1
7 8020 1 1 72 HIS C C 13.662 11.628 -21.547 1.00 . A A . 72 HIS C 1 1
7 8021 1 1 72 HIS CA C 15.062 11.444 -20.970 1.00 . A A . 72 HIS CA 1 1
7 8022 1 1 72 HIS CB C 15.620 10.088 -21.402 1.00 . A A . 72 HIS CB 1 1
7 8023 1 1 72 HIS CD2 C 16.840 10.385 -23.712 1.00 . A A . 72 HIS CD2 1 1
7 8024 1 1 72 HIS CE1 C 15.217 9.768 -25.007 1.00 . A A . 72 HIS CE1 1 1
7 8025 1 1 72 HIS CG C 15.780 10.067 -22.898 1.00 . A A . 72 HIS CG 1 1
7 8026 1 1 72 HIS H H 15.235 10.734 -18.982 1.00 . A A . 72 HIS H 1 1
7 8027 1 1 72 HIS HA H 15.704 12.223 -21.351 1.00 . A A . 72 HIS HA 1 1
7 8028 1 1 72 HIS HB2 H 16.581 9.928 -20.935 1.00 . A A . 72 HIS HB2 1 1
7 8029 1 1 72 HIS HB3 H 14.938 9.307 -21.103 1.00 . A A . 72 HIS HB3 1 1
7 8030 1 1 72 HIS HD1 H 13.859 9.385 -23.476 1.00 . A A . 72 HIS HD1 1 1
7 8031 1 1 72 HIS HD2 H 17.804 10.731 -23.370 1.00 . A A . 72 HIS HD2 1 1
7 8032 1 1 72 HIS HE1 H 14.636 9.525 -25.884 1.00 . A A . 72 HIS HE1 1 1
7 8033 1 1 72 HIS N N 15.029 11.531 -19.515 1.00 . A A . 72 HIS N 1 1
7 8034 1 1 72 HIS ND1 N 14.756 9.676 -23.746 1.00 . A A . 72 HIS ND1 1 1
7 8035 1 1 72 HIS NE2 N 16.481 10.195 -25.042 1.00 . A A . 72 HIS NE2 1 1
7 8036 1 1 72 HIS O O 13.477 12.324 -22.547 1.00 . A A . 72 HIS O 1 1
7 8037 1 1 73 HIS C C 10.710 12.454 -21.021 1.00 . A A . 73 HIS C 1 1
7 8038 1 1 73 HIS CA C 11.299 11.088 -21.368 1.00 . A A . 73 HIS CA 1 1
7 8039 1 1 73 HIS CB C 10.465 9.979 -20.713 1.00 . A A . 73 HIS CB 1 1
7 8040 1 1 73 HIS CD2 C 7.957 10.641 -20.282 1.00 . A A . 73 HIS CD2 1 1
7 8041 1 1 73 HIS CE1 C 7.159 10.144 -22.234 1.00 . A A . 73 HIS CE1 1 1
7 8042 1 1 73 HIS CG C 9.007 10.172 -21.033 1.00 . A A . 73 HIS CG 1 1
7 8043 1 1 73 HIS H H 12.891 10.455 -20.123 1.00 . A A . 73 HIS H 1 1
7 8044 1 1 73 HIS HA H 11.273 10.956 -22.439 1.00 . A A . 73 HIS HA 1 1
7 8045 1 1 73 HIS HB2 H 10.790 9.020 -21.085 1.00 . A A . 73 HIS HB2 1 1
7 8046 1 1 73 HIS HB3 H 10.604 10.013 -19.642 1.00 . A A . 73 HIS HB3 1 1
7 8047 1 1 73 HIS HD1 H 8.966 9.504 -23.043 1.00 . A A . 73 HIS HD1 1 1
7 8048 1 1 73 HIS HD2 H 8.026 10.973 -19.256 1.00 . A A . 73 HIS HD2 1 1
7 8049 1 1 73 HIS HE1 H 6.483 10.001 -23.064 1.00 . A A . 73 HIS HE1 1 1
7 8050 1 1 73 HIS N N 12.681 10.996 -20.911 1.00 . A A . 73 HIS N 1 1
7 8051 1 1 73 HIS ND1 N 8.474 9.862 -22.274 1.00 . A A . 73 HIS ND1 1 1
7 8052 1 1 73 HIS NE2 N 6.792 10.622 -21.042 1.00 . A A . 73 HIS NE2 1 1
7 8053 1 1 73 HIS O O 10.798 12.909 -19.881 1.00 . A A . 73 HIS O 1 1
7 8054 1 1 74 HIS C C 10.451 15.322 -21.033 1.00 . A A . 74 HIS C 1 1
7 8055 1 1 74 HIS CA C 9.502 14.410 -21.806 1.00 . A A . 74 HIS CA 1 1
7 8056 1 1 74 HIS CB C 8.191 14.260 -21.032 1.00 . A A . 74 HIS CB 1 1
7 8057 1 1 74 HIS CD2 C 7.371 16.428 -19.793 1.00 . A A . 74 HIS CD2 1 1
7 8058 1 1 74 HIS CE1 C 6.472 17.438 -21.487 1.00 . A A . 74 HIS CE1 1 1
7 8059 1 1 74 HIS CG C 7.542 15.608 -20.881 1.00 . A A . 74 HIS CG 1 1
7 8060 1 1 74 HIS H H 10.066 12.686 -22.902 1.00 . A A . 74 HIS H 1 1
7 8061 1 1 74 HIS HA H 9.292 14.856 -22.766 1.00 . A A . 74 HIS HA 1 1
7 8062 1 1 74 HIS HB2 H 7.529 13.599 -21.571 1.00 . A A . 74 HIS HB2 1 1
7 8063 1 1 74 HIS HB3 H 8.395 13.848 -20.055 1.00 . A A . 74 HIS HB3 1 1
7 8064 1 1 74 HIS HD1 H 6.915 15.951 -22.875 1.00 . A A . 74 HIS HD1 1 1
7 8065 1 1 74 HIS HD2 H 7.711 16.210 -18.791 1.00 . A A . 74 HIS HD2 1 1
7 8066 1 1 74 HIS HE1 H 5.962 18.166 -22.099 1.00 . A A . 74 HIS HE1 1 1
7 8067 1 1 74 HIS N N 10.107 13.100 -22.014 1.00 . A A . 74 HIS N 1 1
7 8068 1 1 74 HIS ND1 N 6.962 16.272 -21.951 1.00 . A A . 74 HIS ND1 1 1
7 8069 1 1 74 HIS NE2 N 6.696 17.582 -20.178 1.00 . A A . 74 HIS NE2 1 1
7 8070 1 1 74 HIS O O 10.337 15.369 -19.819 1.00 . A A . 74 HIS O 1 1
7 8071 1 1 74 HIS OXT O 11.276 15.960 -21.667 1.00 . A A . 74 HIS OXT 1 1
8 8072 1 1 1 MET C C 0.101 12.451 0.858 1.00 . A A . 1 MET C 1 1
8 8073 1 1 1 MET CA C 0.650 13.448 1.870 1.00 . A A . 1 MET CA 1 1
8 8074 1 1 1 MET CB C 0.881 12.753 3.215 1.00 . A A . 1 MET CB 1 1
8 8075 1 1 1 MET CE C 3.562 12.003 5.278 1.00 . A A . 1 MET CE 1 1
8 8076 1 1 1 MET CG C 1.998 11.716 3.070 1.00 . A A . 1 MET CG 1 1
8 8077 1 1 1 MET H1 H -1.274 14.158 2.245 1.00 . A A . 1 MET H1 1 1
8 8078 1 1 1 MET H2 H -0.375 15.119 1.169 1.00 . A A . 1 MET H2 1 1
8 8079 1 1 1 MET H3 H -0.039 15.162 2.835 1.00 . A A . 1 MET H3 1 1
8 8080 1 1 1 MET HA H 1.584 13.850 1.507 1.00 . A A . 1 MET HA 1 1
8 8081 1 1 1 MET HB2 H 1.166 13.489 3.955 1.00 . A A . 1 MET HB2 1 1
8 8082 1 1 1 MET HB3 H -0.026 12.260 3.527 1.00 . A A . 1 MET HB3 1 1
8 8083 1 1 1 MET HE1 H 3.749 11.791 6.322 1.00 . A A . 1 MET HE1 1 1
8 8084 1 1 1 MET HE2 H 3.238 13.029 5.166 1.00 . A A . 1 MET HE2 1 1
8 8085 1 1 1 MET HE3 H 4.468 11.851 4.714 1.00 . A A . 1 MET HE3 1 1
8 8086 1 1 1 MET HG2 H 1.714 10.982 2.330 1.00 . A A . 1 MET HG2 1 1
8 8087 1 1 1 MET HG3 H 2.908 12.207 2.757 1.00 . A A . 1 MET HG3 1 1
8 8088 1 1 1 MET N N -0.334 14.556 2.044 1.00 . A A . 1 MET N 1 1
8 8089 1 1 1 MET O O -0.999 11.925 1.026 1.00 . A A . 1 MET O 1 1
8 8090 1 1 1 MET SD S 2.271 10.894 4.662 1.00 . A A . 1 MET SD 1 1
8 8091 1 1 2 GLN C C 1.623 10.419 -1.724 1.00 . A A . 2 GLN C 1 1
8 8092 1 1 2 GLN CA C 0.446 11.259 -1.242 1.00 . A A . 2 GLN CA 1 1
8 8093 1 1 2 GLN CB C -0.150 12.028 -2.422 1.00 . A A . 2 GLN CB 1 1
8 8094 1 1 2 GLN CD C -2.050 13.494 -3.147 1.00 . A A . 2 GLN CD 1 1
8 8095 1 1 2 GLN CG C -1.462 12.691 -1.992 1.00 . A A . 2 GLN CG 1 1
8 8096 1 1 2 GLN H H 1.738 12.649 -0.283 1.00 . A A . 2 GLN H 1 1
8 8097 1 1 2 GLN HA H -0.309 10.593 -0.845 1.00 . A A . 2 GLN HA 1 1
8 8098 1 1 2 GLN HB2 H 0.548 12.785 -2.748 1.00 . A A . 2 GLN HB2 1 1
8 8099 1 1 2 GLN HB3 H -0.344 11.345 -3.233 1.00 . A A . 2 GLN HB3 1 1
8 8100 1 1 2 GLN HE21 H -3.558 14.208 -2.070 1.00 . A A . 2 GLN HE21 1 1
8 8101 1 1 2 GLN HE22 H -3.518 14.718 -3.688 1.00 . A A . 2 GLN HE22 1 1
8 8102 1 1 2 GLN HG2 H -2.165 11.930 -1.690 1.00 . A A . 2 GLN HG2 1 1
8 8103 1 1 2 GLN HG3 H -1.271 13.353 -1.162 1.00 . A A . 2 GLN HG3 1 1
8 8104 1 1 2 GLN N N 0.870 12.197 -0.199 1.00 . A A . 2 GLN N 1 1
8 8105 1 1 2 GLN NE2 N -3.132 14.198 -2.952 1.00 . A A . 2 GLN NE2 1 1
8 8106 1 1 2 GLN O O 2.571 10.937 -2.315 1.00 . A A . 2 GLN O 1 1
8 8107 1 1 2 GLN OE1 O -1.511 13.481 -4.254 1.00 . A A . 2 GLN OE1 1 1
8 8108 1 1 3 GLY C C 2.332 7.695 -3.312 1.00 . A A . 3 GLY C 1 1
8 8109 1 1 3 GLY CA C 2.602 8.196 -1.901 1.00 . A A . 3 GLY CA 1 1
8 8110 1 1 3 GLY H H 0.759 8.759 -1.012 1.00 . A A . 3 GLY H 1 1
8 8111 1 1 3 GLY HA2 H 3.556 8.703 -1.877 1.00 . A A . 3 GLY HA2 1 1
8 8112 1 1 3 GLY HA3 H 2.628 7.353 -1.229 1.00 . A A . 3 GLY HA3 1 1
8 8113 1 1 3 GLY N N 1.547 9.113 -1.478 1.00 . A A . 3 GLY N 1 1
8 8114 1 1 3 GLY O O 1.208 7.785 -3.802 1.00 . A A . 3 GLY O 1 1
8 8115 1 1 4 VAL C C 3.704 5.190 -5.388 1.00 . A A . 4 VAL C 1 1
8 8116 1 1 4 VAL CA C 3.224 6.634 -5.328 1.00 . A A . 4 VAL CA 1 1
8 8117 1 1 4 VAL CB C 4.033 7.503 -6.294 1.00 . A A . 4 VAL CB 1 1
8 8118 1 1 4 VAL CG1 C 3.927 6.940 -7.713 1.00 . A A . 4 VAL CG1 1 1
8 8119 1 1 4 VAL CG2 C 3.476 8.931 -6.274 1.00 . A A . 4 VAL CG2 1 1
8 8120 1 1 4 VAL H H 4.243 7.106 -3.514 1.00 . A A . 4 VAL H 1 1
8 8121 1 1 4 VAL HA H 2.184 6.661 -5.627 1.00 . A A . 4 VAL HA 1 1
8 8122 1 1 4 VAL HB H 5.069 7.516 -5.987 1.00 . A A . 4 VAL HB 1 1
8 8123 1 1 4 VAL HG11 H 4.390 7.626 -8.406 1.00 . A A . 4 VAL HG11 1 1
8 8124 1 1 4 VAL HG12 H 2.886 6.814 -7.974 1.00 . A A . 4 VAL HG12 1 1
8 8125 1 1 4 VAL HG13 H 4.429 5.986 -7.761 1.00 . A A . 4 VAL HG13 1 1
8 8126 1 1 4 VAL HG21 H 2.490 8.938 -6.715 1.00 . A A . 4 VAL HG21 1 1
8 8127 1 1 4 VAL HG22 H 4.128 9.580 -6.840 1.00 . A A . 4 VAL HG22 1 1
8 8128 1 1 4 VAL HG23 H 3.416 9.281 -5.254 1.00 . A A . 4 VAL HG23 1 1
8 8129 1 1 4 VAL N N 3.366 7.157 -3.961 1.00 . A A . 4 VAL N 1 1
8 8130 1 1 4 VAL O O 4.802 4.868 -4.935 1.00 . A A . 4 VAL O 1 1
8 8131 1 1 5 VAL C C 3.985 2.646 -7.345 1.00 . A A . 5 VAL C 1 1
8 8132 1 1 5 VAL CA C 3.202 2.904 -6.063 1.00 . A A . 5 VAL CA 1 1
8 8133 1 1 5 VAL CB C 1.919 2.063 -6.066 1.00 . A A . 5 VAL CB 1 1
8 8134 1 1 5 VAL CG1 C 2.276 0.581 -5.934 1.00 . A A . 5 VAL CG1 1 1
8 8135 1 1 5 VAL CG2 C 1.035 2.477 -4.887 1.00 . A A . 5 VAL CG2 1 1
8 8136 1 1 5 VAL H H 2.003 4.639 -6.288 1.00 . A A . 5 VAL H 1 1
8 8137 1 1 5 VAL HA H 3.806 2.608 -5.217 1.00 . A A . 5 VAL HA 1 1
8 8138 1 1 5 VAL HB H 1.387 2.222 -6.991 1.00 . A A . 5 VAL HB 1 1
8 8139 1 1 5 VAL HG11 H 2.806 0.419 -5.006 1.00 . A A . 5 VAL HG11 1 1
8 8140 1 1 5 VAL HG12 H 2.901 0.284 -6.763 1.00 . A A . 5 VAL HG12 1 1
8 8141 1 1 5 VAL HG13 H 1.371 -0.007 -5.937 1.00 . A A . 5 VAL HG13 1 1
8 8142 1 1 5 VAL HG21 H 0.594 3.443 -5.088 1.00 . A A . 5 VAL HG21 1 1
8 8143 1 1 5 VAL HG22 H 1.633 2.534 -3.990 1.00 . A A . 5 VAL HG22 1 1
8 8144 1 1 5 VAL HG23 H 0.252 1.745 -4.752 1.00 . A A . 5 VAL HG23 1 1
8 8145 1 1 5 VAL N N 2.865 4.321 -5.948 1.00 . A A . 5 VAL N 1 1
8 8146 1 1 5 VAL O O 3.560 3.030 -8.431 1.00 . A A . 5 VAL O 1 1
8 8147 1 1 6 LYS C C 6.239 0.163 -8.411 1.00 . A A . 6 LYS C 1 1
8 8148 1 1 6 LYS CA C 5.985 1.663 -8.358 1.00 . A A . 6 LYS CA 1 1
8 8149 1 1 6 LYS CB C 7.316 2.411 -8.248 1.00 . A A . 6 LYS CB 1 1
8 8150 1 1 6 LYS CD C 8.406 4.659 -8.310 1.00 . A A . 6 LYS CD 1 1
8 8151 1 1 6 LYS CE C 8.171 6.153 -8.527 1.00 . A A . 6 LYS CE 1 1
8 8152 1 1 6 LYS CG C 7.075 3.913 -8.414 1.00 . A A . 6 LYS CG 1 1
8 8153 1 1 6 LYS H H 5.415 1.706 -6.311 1.00 . A A . 6 LYS H 1 1
8 8154 1 1 6 LYS HA H 5.495 1.964 -9.276 1.00 . A A . 6 LYS HA 1 1
8 8155 1 1 6 LYS HB2 H 7.757 2.222 -7.280 1.00 . A A . 6 LYS HB2 1 1
8 8156 1 1 6 LYS HB3 H 7.984 2.068 -9.023 1.00 . A A . 6 LYS HB3 1 1
8 8157 1 1 6 LYS HD2 H 8.832 4.499 -7.329 1.00 . A A . 6 LYS HD2 1 1
8 8158 1 1 6 LYS HD3 H 9.085 4.290 -9.063 1.00 . A A . 6 LYS HD3 1 1
8 8159 1 1 6 LYS HE2 H 9.115 6.676 -8.492 1.00 . A A . 6 LYS HE2 1 1
8 8160 1 1 6 LYS HE3 H 7.708 6.308 -9.490 1.00 . A A . 6 LYS HE3 1 1
8 8161 1 1 6 LYS HG2 H 6.631 4.101 -9.380 1.00 . A A . 6 LYS HG2 1 1
8 8162 1 1 6 LYS HG3 H 6.408 4.258 -7.638 1.00 . A A . 6 LYS HG3 1 1
8 8163 1 1 6 LYS HZ1 H 7.618 7.599 -7.134 1.00 . A A . 6 LYS HZ1 1 1
8 8164 1 1 6 LYS HZ2 H 7.277 6.009 -6.652 1.00 . A A . 6 LYS HZ2 1 1
8 8165 1 1 6 LYS HZ3 H 6.309 6.766 -7.825 1.00 . A A . 6 LYS HZ3 1 1
8 8166 1 1 6 LYS N N 5.133 1.987 -7.208 1.00 . A A . 6 LYS N 1 1
8 8167 1 1 6 LYS NZ N 7.276 6.672 -7.454 1.00 . A A . 6 LYS NZ 1 1
8 8168 1 1 6 LYS O O 6.981 -0.379 -7.594 1.00 . A A . 6 LYS O 1 1
8 8169 1 1 7 VAL C C 5.858 -2.336 -11.009 1.00 . A A . 7 VAL C 1 1
8 8170 1 1 7 VAL CA C 5.769 -1.959 -9.531 1.00 . A A . 7 VAL CA 1 1
8 8171 1 1 7 VAL CB C 4.582 -2.677 -8.884 1.00 . A A . 7 VAL CB 1 1
8 8172 1 1 7 VAL CG1 C 3.282 -2.274 -9.590 1.00 . A A . 7 VAL CG1 1 1
8 8173 1 1 7 VAL CG2 C 4.780 -4.193 -8.995 1.00 . A A . 7 VAL CG2 1 1
8 8174 1 1 7 VAL H H 5.028 -0.019 -9.995 1.00 . A A . 7 VAL H 1 1
8 8175 1 1 7 VAL HA H 6.678 -2.278 -9.039 1.00 . A A . 7 VAL HA 1 1
8 8176 1 1 7 VAL HB H 4.523 -2.398 -7.840 1.00 . A A . 7 VAL HB 1 1
8 8177 1 1 7 VAL HG11 H 3.189 -2.816 -10.520 1.00 . A A . 7 VAL HG11 1 1
8 8178 1 1 7 VAL HG12 H 3.295 -1.213 -9.793 1.00 . A A . 7 VAL HG12 1 1
8 8179 1 1 7 VAL HG13 H 2.442 -2.506 -8.953 1.00 . A A . 7 VAL HG13 1 1
8 8180 1 1 7 VAL HG21 H 4.535 -4.514 -9.994 1.00 . A A . 7 VAL HG21 1 1
8 8181 1 1 7 VAL HG22 H 4.133 -4.693 -8.289 1.00 . A A . 7 VAL HG22 1 1
8 8182 1 1 7 VAL HG23 H 5.809 -4.444 -8.780 1.00 . A A . 7 VAL HG23 1 1
8 8183 1 1 7 VAL N N 5.612 -0.508 -9.376 1.00 . A A . 7 VAL N 1 1
8 8184 1 1 7 VAL O O 5.314 -1.645 -11.871 1.00 . A A . 7 VAL O 1 1
8 8185 1 1 8 ASN C C 5.380 -4.232 -13.302 1.00 . A A . 8 ASN C 1 1
8 8186 1 1 8 ASN CA C 6.725 -3.891 -12.668 1.00 . A A . 8 ASN CA 1 1
8 8187 1 1 8 ASN CB C 7.644 -5.120 -12.714 1.00 . A A . 8 ASN CB 1 1
8 8188 1 1 8 ASN CG C 7.150 -6.201 -11.754 1.00 . A A . 8 ASN CG 1 1
8 8189 1 1 8 ASN H H 6.977 -3.938 -10.565 1.00 . A A . 8 ASN H 1 1
8 8190 1 1 8 ASN HA H 7.182 -3.101 -13.243 1.00 . A A . 8 ASN HA 1 1
8 8191 1 1 8 ASN HB2 H 7.657 -5.517 -13.718 1.00 . A A . 8 ASN HB2 1 1
8 8192 1 1 8 ASN HB3 H 8.643 -4.827 -12.434 1.00 . A A . 8 ASN HB3 1 1
8 8193 1 1 8 ASN HD21 H 8.684 -7.415 -12.105 1.00 . A A . 8 ASN HD21 1 1
8 8194 1 1 8 ASN HD22 H 7.541 -7.995 -10.990 1.00 . A A . 8 ASN HD22 1 1
8 8195 1 1 8 ASN N N 6.559 -3.434 -11.292 1.00 . A A . 8 ASN N 1 1
8 8196 1 1 8 ASN ND2 N 7.849 -7.294 -11.604 1.00 . A A . 8 ASN ND2 1 1
8 8197 1 1 8 ASN O O 5.131 -3.885 -14.454 1.00 . A A . 8 ASN O 1 1
8 8198 1 1 8 ASN OD1 O 6.102 -6.047 -11.127 1.00 . A A . 8 ASN OD1 1 1
8 8199 1 1 9 SER C C 2.082 -4.780 -12.126 1.00 . A A . 9 SER C 1 1
8 8200 1 1 9 SER CA C 3.185 -5.288 -13.053 1.00 . A A . 9 SER CA 1 1
8 8201 1 1 9 SER CB C 3.095 -6.809 -13.181 1.00 . A A . 9 SER CB 1 1
8 8202 1 1 9 SER H H 4.768 -5.159 -11.637 1.00 . A A . 9 SER H 1 1
8 8203 1 1 9 SER HA H 3.029 -4.853 -14.032 1.00 . A A . 9 SER HA 1 1
8 8204 1 1 9 SER HB2 H 3.991 -7.185 -13.647 1.00 . A A . 9 SER HB2 1 1
8 8205 1 1 9 SER HB3 H 2.992 -7.249 -12.199 1.00 . A A . 9 SER HB3 1 1
8 8206 1 1 9 SER HG H 2.299 -7.460 -14.836 1.00 . A A . 9 SER HG 1 1
8 8207 1 1 9 SER N N 4.512 -4.908 -12.548 1.00 . A A . 9 SER N 1 1
8 8208 1 1 9 SER O O 1.296 -3.910 -12.504 1.00 . A A . 9 SER O 1 1
8 8209 1 1 9 SER OG O 1.974 -7.142 -13.988 1.00 . A A . 9 SER OG 1 1
8 8210 1 1 10 ALA C C 1.439 -5.267 -8.533 1.00 . A A . 10 ALA C 1 1
8 8211 1 1 10 ALA CA C 1.001 -4.927 -9.951 1.00 . A A . 10 ALA CA 1 1
8 8212 1 1 10 ALA CB C -0.321 -5.635 -10.257 1.00 . A A . 10 ALA CB 1 1
8 8213 1 1 10 ALA H H 2.671 -6.021 -10.671 1.00 . A A . 10 ALA H 1 1
8 8214 1 1 10 ALA HA H 0.848 -3.861 -10.023 1.00 . A A . 10 ALA HA 1 1
8 8215 1 1 10 ALA HB1 H -1.023 -5.450 -9.457 1.00 . A A . 10 ALA HB1 1 1
8 8216 1 1 10 ALA HB2 H -0.147 -6.697 -10.344 1.00 . A A . 10 ALA HB2 1 1
8 8217 1 1 10 ALA HB3 H -0.726 -5.259 -11.185 1.00 . A A . 10 ALA HB3 1 1
8 8218 1 1 10 ALA N N 2.022 -5.331 -10.917 1.00 . A A . 10 ALA N 1 1
8 8219 1 1 10 ALA O O 2.088 -6.286 -8.302 1.00 . A A . 10 ALA O 1 1
8 8220 1 1 11 LEU C C 0.196 -5.057 -5.391 1.00 . A A . 11 LEU C 1 1
8 8221 1 1 11 LEU CA C 1.426 -4.628 -6.179 1.00 . A A . 11 LEU CA 1 1
8 8222 1 1 11 LEU CB C 1.992 -3.332 -5.579 1.00 . A A . 11 LEU CB 1 1
8 8223 1 1 11 LEU CD1 C 3.664 -4.572 -4.144 1.00 . A A . 11 LEU CD1 1 1
8 8224 1 1 11 LEU CD2 C 2.910 -2.257 -3.508 1.00 . A A . 11 LEU CD2 1 1
8 8225 1 1 11 LEU CG C 2.480 -3.586 -4.140 1.00 . A A . 11 LEU CG 1 1
8 8226 1 1 11 LEU H H 0.551 -3.617 -7.825 1.00 . A A . 11 LEU H 1 1
8 8227 1 1 11 LEU HA H 2.173 -5.402 -6.112 1.00 . A A . 11 LEU HA 1 1
8 8228 1 1 11 LEU HB2 H 2.818 -2.991 -6.182 1.00 . A A . 11 LEU HB2 1 1
8 8229 1 1 11 LEU HB3 H 1.226 -2.575 -5.568 1.00 . A A . 11 LEU HB3 1 1
8 8230 1 1 11 LEU HD11 H 4.278 -4.408 -3.272 1.00 . A A . 11 LEU HD11 1 1
8 8231 1 1 11 LEU HD12 H 4.264 -4.427 -5.032 1.00 . A A . 11 LEU HD12 1 1
8 8232 1 1 11 LEU HD13 H 3.288 -5.583 -4.124 1.00 . A A . 11 LEU HD13 1 1
8 8233 1 1 11 LEU HD21 H 2.034 -1.693 -3.220 1.00 . A A . 11 LEU HD21 1 1
8 8234 1 1 11 LEU HD22 H 3.487 -1.685 -4.220 1.00 . A A . 11 LEU HD22 1 1
8 8235 1 1 11 LEU HD23 H 3.510 -2.456 -2.633 1.00 . A A . 11 LEU HD23 1 1
8 8236 1 1 11 LEU HG H 1.671 -4.007 -3.558 1.00 . A A . 11 LEU HG 1 1
8 8237 1 1 11 LEU N N 1.073 -4.410 -7.581 1.00 . A A . 11 LEU N 1 1
8 8238 1 1 11 LEU O O -0.832 -4.383 -5.409 1.00 . A A . 11 LEU O 1 1
8 8239 1 1 12 ASN C C -0.894 -5.959 -2.579 1.00 . A A . 12 ASN C 1 1
8 8240 1 1 12 ASN CA C -0.802 -6.700 -3.904 1.00 . A A . 12 ASN CA 1 1
8 8241 1 1 12 ASN CB C -0.621 -8.197 -3.637 1.00 . A A . 12 ASN CB 1 1
8 8242 1 1 12 ASN CG C -0.804 -9.000 -4.924 1.00 . A A . 12 ASN CG 1 1
8 8243 1 1 12 ASN H H 1.155 -6.684 -4.721 1.00 . A A . 12 ASN H 1 1
8 8244 1 1 12 ASN HA H -1.720 -6.549 -4.445 1.00 . A A . 12 ASN HA 1 1
8 8245 1 1 12 ASN HB2 H 0.369 -8.372 -3.244 1.00 . A A . 12 ASN HB2 1 1
8 8246 1 1 12 ASN HB3 H -1.354 -8.518 -2.911 1.00 . A A . 12 ASN HB3 1 1
8 8247 1 1 12 ASN HD21 H -1.865 -7.597 -5.849 1.00 . A A . 12 ASN HD21 1 1
8 8248 1 1 12 ASN HD22 H -1.593 -9.010 -6.744 1.00 . A A . 12 ASN HD22 1 1
8 8249 1 1 12 ASN N N 0.310 -6.188 -4.698 1.00 . A A . 12 ASN N 1 1
8 8250 1 1 12 ASN ND2 N -1.476 -8.492 -5.921 1.00 . A A . 12 ASN ND2 1 1
8 8251 1 1 12 ASN O O 0.121 -5.605 -1.982 1.00 . A A . 12 ASN O 1 1
8 8252 1 1 12 ASN OD1 O -0.322 -10.128 -5.020 1.00 . A A . 12 ASN OD1 1 1
8 8253 1 1 13 MET C C -2.873 -6.003 0.185 1.00 . A A . 13 MET C 1 1
8 8254 1 1 13 MET CA C -2.351 -5.028 -0.857 1.00 . A A . 13 MET CA 1 1
8 8255 1 1 13 MET CB C -3.365 -3.904 -1.067 1.00 . A A . 13 MET CB 1 1
8 8256 1 1 13 MET CE C -5.998 -2.458 -0.246 1.00 . A A . 13 MET CE 1 1
8 8257 1 1 13 MET CG C -3.359 -2.981 0.154 1.00 . A A . 13 MET CG 1 1
8 8258 1 1 13 MET H H -2.894 -6.042 -2.644 1.00 . A A . 13 MET H 1 1
8 8259 1 1 13 MET HA H -1.424 -4.600 -0.499 1.00 . A A . 13 MET HA 1 1
8 8260 1 1 13 MET HB2 H -3.101 -3.342 -1.951 1.00 . A A . 13 MET HB2 1 1
8 8261 1 1 13 MET HB3 H -4.351 -4.326 -1.191 1.00 . A A . 13 MET HB3 1 1
8 8262 1 1 13 MET HE1 H -6.806 -1.795 0.032 1.00 . A A . 13 MET HE1 1 1
8 8263 1 1 13 MET HE2 H -5.968 -3.300 0.432 1.00 . A A . 13 MET HE2 1 1
8 8264 1 1 13 MET HE3 H -6.157 -2.814 -1.249 1.00 . A A . 13 MET HE3 1 1
8 8265 1 1 13 MET HG2 H -3.718 -3.521 1.017 1.00 . A A . 13 MET HG2 1 1
8 8266 1 1 13 MET HG3 H -2.353 -2.636 0.340 1.00 . A A . 13 MET HG3 1 1
8 8267 1 1 13 MET N N -2.122 -5.731 -2.121 1.00 . A A . 13 MET N 1 1
8 8268 1 1 13 MET O O -3.507 -6.994 -0.157 1.00 . A A . 13 MET O 1 1
8 8269 1 1 13 MET SD S -4.431 -1.558 -0.162 1.00 . A A . 13 MET SD 1 1
8 8270 1 1 14 ARG C C -3.772 -5.798 3.611 1.00 . A A . 14 ARG C 1 1
8 8271 1 1 14 ARG CA C -3.027 -6.604 2.549 1.00 . A A . 14 ARG CA 1 1
8 8272 1 1 14 ARG CB C -1.811 -7.289 3.183 1.00 . A A . 14 ARG CB 1 1
8 8273 1 1 14 ARG CD C 0.103 -8.870 2.796 1.00 . A A . 14 ARG CD 1 1
8 8274 1 1 14 ARG CG C -1.049 -8.097 2.123 1.00 . A A . 14 ARG CG 1 1
8 8275 1 1 14 ARG CZ C 0.523 -10.697 1.254 1.00 . A A . 14 ARG CZ 1 1
8 8276 1 1 14 ARG H H -2.068 -4.921 1.666 1.00 . A A . 14 ARG H 1 1
8 8277 1 1 14 ARG HA H -3.696 -7.366 2.168 1.00 . A A . 14 ARG HA 1 1
8 8278 1 1 14 ARG HB2 H -1.156 -6.537 3.601 1.00 . A A . 14 ARG HB2 1 1
8 8279 1 1 14 ARG HB3 H -2.145 -7.950 3.964 1.00 . A A . 14 ARG HB3 1 1
8 8280 1 1 14 ARG HD2 H 0.719 -8.185 3.352 1.00 . A A . 14 ARG HD2 1 1
8 8281 1 1 14 ARG HD3 H -0.311 -9.606 3.474 1.00 . A A . 14 ARG HD3 1 1
8 8282 1 1 14 ARG HE H 1.617 -9.013 1.315 1.00 . A A . 14 ARG HE 1 1
8 8283 1 1 14 ARG HG2 H -1.732 -8.794 1.644 1.00 . A A . 14 ARG HG2 1 1
8 8284 1 1 14 ARG HG3 H -0.648 -7.428 1.376 1.00 . A A . 14 ARG HG3 1 1
8 8285 1 1 14 ARG HH11 H -0.310 -11.354 2.951 1.00 . A A . 14 ARG HH11 1 1
8 8286 1 1 14 ARG HH12 H -0.378 -12.447 1.610 1.00 . A A . 14 ARG HH12 1 1
8 8287 1 1 14 ARG HH21 H 1.419 -10.389 -0.518 1.00 . A A . 14 ARG HH21 1 1
8 8288 1 1 14 ARG HH22 H 0.582 -11.898 -0.353 1.00 . A A . 14 ARG HH22 1 1
8 8289 1 1 14 ARG N N -2.589 -5.726 1.457 1.00 . A A . 14 ARG N 1 1
8 8290 1 1 14 ARG NE N 0.903 -9.525 1.758 1.00 . A A . 14 ARG NE 1 1
8 8291 1 1 14 ARG NH1 N -0.108 -11.563 1.996 1.00 . A A . 14 ARG NH1 1 1
8 8292 1 1 14 ARG NH2 N 0.875 -11.024 0.035 1.00 . A A . 14 ARG NH2 1 1
8 8293 1 1 14 ARG O O -3.529 -4.606 3.785 1.00 . A A . 14 ARG O 1 1
8 8294 1 1 15 SER C C -4.581 -5.283 6.461 1.00 . A A . 15 SER C 1 1
8 8295 1 1 15 SER CA C -5.479 -5.791 5.339 1.00 . A A . 15 SER CA 1 1
8 8296 1 1 15 SER CB C -6.516 -6.759 5.914 1.00 . A A . 15 SER CB 1 1
8 8297 1 1 15 SER H H -4.853 -7.405 4.117 1.00 . A A . 15 SER H 1 1
8 8298 1 1 15 SER HA H -5.995 -4.949 4.901 1.00 . A A . 15 SER HA 1 1
8 8299 1 1 15 SER HB2 H -7.143 -7.128 5.123 1.00 . A A . 15 SER HB2 1 1
8 8300 1 1 15 SER HB3 H -6.009 -7.591 6.383 1.00 . A A . 15 SER HB3 1 1
8 8301 1 1 15 SER HG H -6.951 -6.242 7.740 1.00 . A A . 15 SER HG 1 1
8 8302 1 1 15 SER N N -4.693 -6.458 4.308 1.00 . A A . 15 SER N 1 1
8 8303 1 1 15 SER O O -4.773 -4.174 6.955 1.00 . A A . 15 SER O 1 1
8 8304 1 1 15 SER OG O -7.320 -6.078 6.871 1.00 . A A . 15 SER OG 1 1
8 8305 1 1 16 GLY C C -1.217 -5.806 7.478 1.00 . A A . 16 GLY C 1 1
8 8306 1 1 16 GLY CA C -2.674 -5.714 7.935 1.00 . A A . 16 GLY CA 1 1
8 8307 1 1 16 GLY H H -3.502 -6.974 6.429 1.00 . A A . 16 GLY H 1 1
8 8308 1 1 16 GLY HA2 H -2.882 -4.702 8.246 1.00 . A A . 16 GLY HA2 1 1
8 8309 1 1 16 GLY HA3 H -2.818 -6.375 8.774 1.00 . A A . 16 GLY HA3 1 1
8 8310 1 1 16 GLY N N -3.601 -6.099 6.860 1.00 . A A . 16 GLY N 1 1
8 8311 1 1 16 GLY O O -0.914 -6.450 6.472 1.00 . A A . 16 GLY O 1 1
8 8312 1 1 17 PRO C C 1.743 -6.591 8.067 1.00 . A A . 17 PRO C 1 1
8 8313 1 1 17 PRO CA C 1.137 -5.201 7.869 1.00 . A A . 17 PRO CA 1 1
8 8314 1 1 17 PRO CB C 1.765 -4.171 8.836 1.00 . A A . 17 PRO CB 1 1
8 8315 1 1 17 PRO CD C -0.606 -4.385 9.412 1.00 . A A . 17 PRO CD 1 1
8 8316 1 1 17 PRO CG C 0.776 -4.015 9.959 1.00 . A A . 17 PRO CG 1 1
8 8317 1 1 17 PRO HA H 1.283 -4.881 6.848 1.00 . A A . 17 PRO HA 1 1
8 8318 1 1 17 PRO HB2 H 2.721 -4.532 9.214 1.00 . A A . 17 PRO HB2 1 1
8 8319 1 1 17 PRO HB3 H 1.910 -3.225 8.331 1.00 . A A . 17 PRO HB3 1 1
8 8320 1 1 17 PRO HD2 H -1.158 -4.976 10.133 1.00 . A A . 17 PRO HD2 1 1
8 8321 1 1 17 PRO HD3 H -1.162 -3.497 9.151 1.00 . A A . 17 PRO HD3 1 1
8 8322 1 1 17 PRO HG2 H 1.036 -4.671 10.782 1.00 . A A . 17 PRO HG2 1 1
8 8323 1 1 17 PRO HG3 H 0.764 -2.987 10.298 1.00 . A A . 17 PRO HG3 1 1
8 8324 1 1 17 PRO N N -0.321 -5.181 8.202 1.00 . A A . 17 PRO N 1 1
8 8325 1 1 17 PRO O O 2.291 -6.892 9.124 1.00 . A A . 17 PRO O 1 1
8 8326 1 1 18 GLY C C 1.651 -9.662 6.004 1.00 . A A . 18 GLY C 1 1
8 8327 1 1 18 GLY CA C 2.200 -8.777 7.116 1.00 . A A . 18 GLY CA 1 1
8 8328 1 1 18 GLY H H 1.203 -7.136 6.215 1.00 . A A . 18 GLY H 1 1
8 8329 1 1 18 GLY HA2 H 3.276 -8.721 7.028 1.00 . A A . 18 GLY HA2 1 1
8 8330 1 1 18 GLY HA3 H 1.947 -9.211 8.070 1.00 . A A . 18 GLY HA3 1 1
8 8331 1 1 18 GLY N N 1.648 -7.429 7.039 1.00 . A A . 18 GLY N 1 1
8 8332 1 1 18 GLY O O 0.484 -9.555 5.634 1.00 . A A . 18 GLY O 1 1
8 8333 1 1 19 SER C C 1.061 -12.448 4.910 1.00 . A A . 19 SER C 1 1
8 8334 1 1 19 SER CA C 2.101 -11.446 4.410 1.00 . A A . 19 SER CA 1 1
8 8335 1 1 19 SER CB C 3.325 -12.192 3.871 1.00 . A A . 19 SER CB 1 1
8 8336 1 1 19 SER H H 3.420 -10.575 5.819 1.00 . A A . 19 SER H 1 1
8 8337 1 1 19 SER HA H 1.670 -10.869 3.611 1.00 . A A . 19 SER HA 1 1
8 8338 1 1 19 SER HB2 H 3.021 -12.887 3.105 1.00 . A A . 19 SER HB2 1 1
8 8339 1 1 19 SER HB3 H 4.023 -11.480 3.451 1.00 . A A . 19 SER HB3 1 1
8 8340 1 1 19 SER HG H 3.451 -13.720 5.071 1.00 . A A . 19 SER HG 1 1
8 8341 1 1 19 SER N N 2.503 -10.539 5.479 1.00 . A A . 19 SER N 1 1
8 8342 1 1 19 SER O O 0.386 -13.107 4.117 1.00 . A A . 19 SER O 1 1
8 8343 1 1 19 SER OG O 3.942 -12.907 4.935 1.00 . A A . 19 SER OG 1 1
8 8344 1 1 20 ASN C C -1.414 -12.911 6.868 1.00 . A A . 20 ASN C 1 1
8 8345 1 1 20 ASN CA C 0.001 -13.491 6.839 1.00 . A A . 20 ASN CA 1 1
8 8346 1 1 20 ASN CB C 0.447 -13.823 8.266 1.00 . A A . 20 ASN CB 1 1
8 8347 1 1 20 ASN CG C 0.543 -12.546 9.098 1.00 . A A . 20 ASN CG 1 1
8 8348 1 1 20 ASN H H 1.523 -12.017 6.807 1.00 . A A . 20 ASN H 1 1
8 8349 1 1 20 ASN HA H -0.013 -14.402 6.262 1.00 . A A . 20 ASN HA 1 1
8 8350 1 1 20 ASN HB2 H -0.269 -14.492 8.720 1.00 . A A . 20 ASN HB2 1 1
8 8351 1 1 20 ASN HB3 H 1.415 -14.301 8.235 1.00 . A A . 20 ASN HB3 1 1
8 8352 1 1 20 ASN HD21 H 1.579 -13.401 10.561 1.00 . A A . 20 ASN HD21 1 1
8 8353 1 1 20 ASN HD22 H 1.237 -11.752 10.782 1.00 . A A . 20 ASN HD22 1 1
8 8354 1 1 20 ASN N N 0.949 -12.563 6.229 1.00 . A A . 20 ASN N 1 1
8 8355 1 1 20 ASN ND2 N 1.171 -12.569 10.242 1.00 . A A . 20 ASN ND2 1 1
8 8356 1 1 20 ASN O O -2.352 -13.574 7.310 1.00 . A A . 20 ASN O 1 1
8 8357 1 1 20 ASN OD1 O 0.034 -11.501 8.692 1.00 . A A . 20 ASN OD1 1 1
8 8358 1 1 21 TYR C C -3.614 -11.323 5.074 1.00 . A A . 21 TYR C 1 1
8 8359 1 1 21 TYR CA C -2.885 -11.027 6.385 1.00 . A A . 21 TYR CA 1 1
8 8360 1 1 21 TYR CB C -2.724 -9.507 6.552 1.00 . A A . 21 TYR CB 1 1
8 8361 1 1 21 TYR CD1 C -3.536 -9.113 8.908 1.00 . A A . 21 TYR CD1 1 1
8 8362 1 1 21 TYR CD2 C -1.166 -8.924 8.445 1.00 . A A . 21 TYR CD2 1 1
8 8363 1 1 21 TYR CE1 C -3.299 -8.801 10.252 1.00 . A A . 21 TYR CE1 1 1
8 8364 1 1 21 TYR CE2 C -0.927 -8.613 9.789 1.00 . A A . 21 TYR CE2 1 1
8 8365 1 1 21 TYR CG C -2.469 -9.174 8.005 1.00 . A A . 21 TYR CG 1 1
8 8366 1 1 21 TYR CZ C -1.993 -8.552 10.692 1.00 . A A . 21 TYR CZ 1 1
8 8367 1 1 21 TYR H H -0.787 -11.187 6.058 1.00 . A A . 21 TYR H 1 1
8 8368 1 1 21 TYR HA H -3.480 -11.410 7.205 1.00 . A A . 21 TYR HA 1 1
8 8369 1 1 21 TYR HB2 H -1.891 -9.169 5.953 1.00 . A A . 21 TYR HB2 1 1
8 8370 1 1 21 TYR HB3 H -3.626 -9.007 6.227 1.00 . A A . 21 TYR HB3 1 1
8 8371 1 1 21 TYR HD1 H -4.542 -9.305 8.567 1.00 . A A . 21 TYR HD1 1 1
8 8372 1 1 21 TYR HD2 H -0.347 -8.972 7.748 1.00 . A A . 21 TYR HD2 1 1
8 8373 1 1 21 TYR HE1 H -4.122 -8.753 10.949 1.00 . A A . 21 TYR HE1 1 1
8 8374 1 1 21 TYR HE2 H 0.081 -8.422 10.127 1.00 . A A . 21 TYR HE2 1 1
8 8375 1 1 21 TYR HH H -2.304 -8.817 12.556 1.00 . A A . 21 TYR HH 1 1
8 8376 1 1 21 TYR N N -1.567 -11.673 6.399 1.00 . A A . 21 TYR N 1 1
8 8377 1 1 21 TYR O O -4.792 -11.000 4.922 1.00 . A A . 21 TYR O 1 1
8 8378 1 1 21 TYR OH O -1.758 -8.243 12.016 1.00 . A A . 21 TYR OH 1 1
8 8379 1 1 22 GLY C C -3.723 -11.051 1.990 1.00 . A A . 22 GLY C 1 1
8 8380 1 1 22 GLY CA C -3.500 -12.291 2.844 1.00 . A A . 22 GLY CA 1 1
8 8381 1 1 22 GLY H H -1.977 -12.184 4.315 1.00 . A A . 22 GLY H 1 1
8 8382 1 1 22 GLY HA2 H -2.835 -12.962 2.321 1.00 . A A . 22 GLY HA2 1 1
8 8383 1 1 22 GLY HA3 H -4.447 -12.783 3.007 1.00 . A A . 22 GLY HA3 1 1
8 8384 1 1 22 GLY N N -2.909 -11.946 4.135 1.00 . A A . 22 GLY N 1 1
8 8385 1 1 22 GLY O O -3.624 -9.926 2.474 1.00 . A A . 22 GLY O 1 1
8 8386 1 1 23 VAL C C -5.765 -9.844 -0.299 1.00 . A A . 23 VAL C 1 1
8 8387 1 1 23 VAL CA C -4.273 -10.151 -0.211 1.00 . A A . 23 VAL CA 1 1
8 8388 1 1 23 VAL CB C -3.727 -10.485 -1.605 1.00 . A A . 23 VAL CB 1 1
8 8389 1 1 23 VAL CG1 C -4.363 -11.776 -2.127 1.00 . A A . 23 VAL CG1 1 1
8 8390 1 1 23 VAL CG2 C -4.049 -9.336 -2.563 1.00 . A A . 23 VAL CG2 1 1
8 8391 1 1 23 VAL H H -4.101 -12.185 0.380 1.00 . A A . 23 VAL H 1 1
8 8392 1 1 23 VAL HA H -3.763 -9.274 0.153 1.00 . A A . 23 VAL HA 1 1
8 8393 1 1 23 VAL HB H -2.656 -10.613 -1.547 1.00 . A A . 23 VAL HB 1 1
8 8394 1 1 23 VAL HG11 H -3.848 -12.090 -3.021 1.00 . A A . 23 VAL HG11 1 1
8 8395 1 1 23 VAL HG12 H -5.403 -11.600 -2.357 1.00 . A A . 23 VAL HG12 1 1
8 8396 1 1 23 VAL HG13 H -4.284 -12.548 -1.377 1.00 . A A . 23 VAL HG13 1 1
8 8397 1 1 23 VAL HG21 H -3.824 -8.394 -2.085 1.00 . A A . 23 VAL HG21 1 1
8 8398 1 1 23 VAL HG22 H -5.097 -9.365 -2.822 1.00 . A A . 23 VAL HG22 1 1
8 8399 1 1 23 VAL HG23 H -3.455 -9.436 -3.459 1.00 . A A . 23 VAL HG23 1 1
8 8400 1 1 23 VAL N N -4.031 -11.264 0.709 1.00 . A A . 23 VAL N 1 1
8 8401 1 1 23 VAL O O -6.577 -10.734 -0.538 1.00 . A A . 23 VAL O 1 1
8 8402 1 1 24 ILE C C -7.790 -7.329 -1.421 1.00 . A A . 24 ILE C 1 1
8 8403 1 1 24 ILE CA C -7.527 -8.149 -0.160 1.00 . A A . 24 ILE CA 1 1
8 8404 1 1 24 ILE CB C -7.880 -7.321 1.082 1.00 . A A . 24 ILE CB 1 1
8 8405 1 1 24 ILE CD1 C -7.403 -5.195 2.326 1.00 . A A . 24 ILE CD1 1 1
8 8406 1 1 24 ILE CG1 C -6.949 -6.104 1.180 1.00 . A A . 24 ILE CG1 1 1
8 8407 1 1 24 ILE CG2 C -7.732 -8.185 2.340 1.00 . A A . 24 ILE CG2 1 1
8 8408 1 1 24 ILE H H -5.427 -7.906 0.092 1.00 . A A . 24 ILE H 1 1
8 8409 1 1 24 ILE HA H -8.168 -9.023 -0.180 1.00 . A A . 24 ILE HA 1 1
8 8410 1 1 24 ILE HB H -8.903 -6.985 1.003 1.00 . A A . 24 ILE HB 1 1
8 8411 1 1 24 ILE HD11 H -8.380 -4.792 2.101 1.00 . A A . 24 ILE HD11 1 1
8 8412 1 1 24 ILE HD12 H -6.698 -4.385 2.441 1.00 . A A . 24 ILE HD12 1 1
8 8413 1 1 24 ILE HD13 H -7.451 -5.762 3.243 1.00 . A A . 24 ILE HD13 1 1
8 8414 1 1 24 ILE HG12 H -5.940 -6.440 1.365 1.00 . A A . 24 ILE HG12 1 1
8 8415 1 1 24 ILE HG13 H -6.978 -5.548 0.257 1.00 . A A . 24 ILE HG13 1 1
8 8416 1 1 24 ILE HG21 H -8.260 -7.718 3.157 1.00 . A A . 24 ILE HG21 1 1
8 8417 1 1 24 ILE HG22 H -6.686 -8.279 2.595 1.00 . A A . 24 ILE HG22 1 1
8 8418 1 1 24 ILE HG23 H -8.147 -9.166 2.158 1.00 . A A . 24 ILE HG23 1 1
8 8419 1 1 24 ILE N N -6.122 -8.573 -0.100 1.00 . A A . 24 ILE N 1 1
8 8420 1 1 24 ILE O O -8.934 -6.982 -1.713 1.00 . A A . 24 ILE O 1 1
8 8421 1 1 25 GLY C C -5.557 -6.153 -4.153 1.00 . A A . 25 GLY C 1 1
8 8422 1 1 25 GLY CA C -6.875 -6.236 -3.388 1.00 . A A . 25 GLY CA 1 1
8 8423 1 1 25 GLY H H -5.838 -7.314 -1.884 1.00 . A A . 25 GLY H 1 1
8 8424 1 1 25 GLY HA2 H -7.622 -6.698 -4.017 1.00 . A A . 25 GLY HA2 1 1
8 8425 1 1 25 GLY HA3 H -7.195 -5.237 -3.133 1.00 . A A . 25 GLY HA3 1 1
8 8426 1 1 25 GLY N N -6.730 -7.018 -2.164 1.00 . A A . 25 GLY N 1 1
8 8427 1 1 25 GLY O O -4.506 -6.531 -3.640 1.00 . A A . 25 GLY O 1 1
8 8428 1 1 26 THR C C -4.284 -4.061 -6.684 1.00 . A A . 26 THR C 1 1
8 8429 1 1 26 THR CA C -4.442 -5.512 -6.242 1.00 . A A . 26 THR CA 1 1
8 8430 1 1 26 THR CB C -4.581 -6.413 -7.474 1.00 . A A . 26 THR CB 1 1
8 8431 1 1 26 THR CG2 C -3.342 -6.275 -8.362 1.00 . A A . 26 THR CG2 1 1
8 8432 1 1 26 THR H H -6.500 -5.368 -5.735 1.00 . A A . 26 THR H 1 1
8 8433 1 1 26 THR HA H -3.556 -5.806 -5.695 1.00 . A A . 26 THR HA 1 1
8 8434 1 1 26 THR HB H -5.455 -6.121 -8.036 1.00 . A A . 26 THR HB 1 1
8 8435 1 1 26 THR HG1 H -5.445 -7.814 -6.435 1.00 . A A . 26 THR HG1 1 1
8 8436 1 1 26 THR HG21 H -2.455 -6.272 -7.747 1.00 . A A . 26 THR HG21 1 1
8 8437 1 1 26 THR HG22 H -3.400 -5.351 -8.917 1.00 . A A . 26 THR HG22 1 1
8 8438 1 1 26 THR HG23 H -3.301 -7.106 -9.049 1.00 . A A . 26 THR HG23 1 1
8 8439 1 1 26 THR N N -5.627 -5.653 -5.388 1.00 . A A . 26 THR N 1 1
8 8440 1 1 26 THR O O -5.255 -3.417 -7.073 1.00 . A A . 26 THR O 1 1
8 8441 1 1 26 THR OG1 O -4.714 -7.764 -7.055 1.00 . A A . 26 THR OG1 1 1
8 8442 1 1 27 LEU C C -2.017 -2.110 -8.313 1.00 . A A . 27 LEU C 1 1
8 8443 1 1 27 LEU CA C -2.783 -2.155 -6.998 1.00 . A A . 27 LEU CA 1 1
8 8444 1 1 27 LEU CB C -1.954 -1.462 -5.913 1.00 . A A . 27 LEU CB 1 1
8 8445 1 1 27 LEU CD1 C -1.779 -0.953 -3.473 1.00 . A A . 27 LEU CD1 1 1
8 8446 1 1 27 LEU CD2 C -4.016 -0.881 -4.597 1.00 . A A . 27 LEU CD2 1 1
8 8447 1 1 27 LEU CG C -2.654 -1.591 -4.555 1.00 . A A . 27 LEU CG 1 1
8 8448 1 1 27 LEU H H -2.321 -4.107 -6.280 1.00 . A A . 27 LEU H 1 1
8 8449 1 1 27 LEU HA H -3.711 -1.616 -7.123 1.00 . A A . 27 LEU HA 1 1
8 8450 1 1 27 LEU HB2 H -0.979 -1.918 -5.861 1.00 . A A . 27 LEU HB2 1 1
8 8451 1 1 27 LEU HB3 H -1.850 -0.418 -6.161 1.00 . A A . 27 LEU HB3 1 1
8 8452 1 1 27 LEU HD11 H -1.784 0.120 -3.594 1.00 . A A . 27 LEU HD11 1 1
8 8453 1 1 27 LEU HD12 H -0.767 -1.320 -3.565 1.00 . A A . 27 LEU HD12 1 1
8 8454 1 1 27 LEU HD13 H -2.169 -1.209 -2.499 1.00 . A A . 27 LEU HD13 1 1
8 8455 1 1 27 LEU HD21 H -4.333 -0.646 -3.591 1.00 . A A . 27 LEU HD21 1 1
8 8456 1 1 27 LEU HD22 H -4.745 -1.530 -5.057 1.00 . A A . 27 LEU HD22 1 1
8 8457 1 1 27 LEU HD23 H -3.936 0.033 -5.169 1.00 . A A . 27 LEU HD23 1 1
8 8458 1 1 27 LEU HG H -2.799 -2.638 -4.327 1.00 . A A . 27 LEU HG 1 1
8 8459 1 1 27 LEU N N -3.056 -3.545 -6.609 1.00 . A A . 27 LEU N 1 1
8 8460 1 1 27 LEU O O -1.333 -3.065 -8.678 1.00 . A A . 27 LEU O 1 1
8 8461 1 1 28 ARG C C -0.279 0.133 -10.172 1.00 . A A . 28 ARG C 1 1
8 8462 1 1 28 ARG CA C -1.466 -0.815 -10.317 1.00 . A A . 28 ARG CA 1 1
8 8463 1 1 28 ARG CB C -2.439 -0.254 -11.349 1.00 . A A . 28 ARG CB 1 1
8 8464 1 1 28 ARG CD C -4.458 -0.709 -12.693 1.00 . A A . 28 ARG CD 1 1
8 8465 1 1 28 ARG CG C -3.521 -1.287 -11.650 1.00 . A A . 28 ARG CG 1 1
8 8466 1 1 28 ARG CZ C -6.412 0.218 -11.635 1.00 . A A . 28 ARG CZ 1 1
8 8467 1 1 28 ARG H H -2.716 -0.270 -8.683 1.00 . A A . 28 ARG H 1 1
8 8468 1 1 28 ARG HA H -1.106 -1.773 -10.671 1.00 . A A . 28 ARG HA 1 1
8 8469 1 1 28 ARG HB2 H -2.903 0.647 -10.964 1.00 . A A . 28 ARG HB2 1 1
8 8470 1 1 28 ARG HB3 H -1.906 -0.018 -12.261 1.00 . A A . 28 ARG HB3 1 1
8 8471 1 1 28 ARG HD2 H -3.885 -0.380 -13.539 1.00 . A A . 28 ARG HD2 1 1
8 8472 1 1 28 ARG HD3 H -5.158 -1.484 -13.005 1.00 . A A . 28 ARG HD3 1 1
8 8473 1 1 28 ARG HE H -4.966 1.321 -12.502 1.00 . A A . 28 ARG HE 1 1
8 8474 1 1 28 ARG HG2 H -3.077 -2.200 -12.032 1.00 . A A . 28 ARG HG2 1 1
8 8475 1 1 28 ARG HG3 H -4.076 -1.508 -10.759 1.00 . A A . 28 ARG HG3 1 1
8 8476 1 1 28 ARG HH11 H -5.825 -1.336 -10.531 1.00 . A A . 28 ARG HH11 1 1
8 8477 1 1 28 ARG HH12 H -7.479 -0.871 -10.349 1.00 . A A . 28 ARG HH12 1 1
8 8478 1 1 28 ARG HH21 H -7.238 1.869 -12.449 1.00 . A A . 28 ARG HH21 1 1
8 8479 1 1 28 ARG HH22 H -8.288 0.917 -11.448 1.00 . A A . 28 ARG HH22 1 1
8 8480 1 1 28 ARG N N -2.146 -0.992 -9.028 1.00 . A A . 28 ARG N 1 1
8 8481 1 1 28 ARG NE N -5.219 0.425 -12.198 1.00 . A A . 28 ARG NE 1 1
8 8482 1 1 28 ARG NH1 N -6.583 -0.744 -10.781 1.00 . A A . 28 ARG NH1 1 1
8 8483 1 1 28 ARG NH2 N -7.389 1.073 -11.853 1.00 . A A . 28 ARG NH2 1 1
8 8484 1 1 28 ARG O O -0.144 0.827 -9.162 1.00 . A A . 28 ARG O 1 1
8 8485 1 1 29 ASN C C 1.387 2.477 -11.302 1.00 . A A . 29 ASN C 1 1
8 8486 1 1 29 ASN CA C 1.769 1.000 -11.171 1.00 . A A . 29 ASN CA 1 1
8 8487 1 1 29 ASN CB C 2.705 0.609 -12.320 1.00 . A A . 29 ASN CB 1 1
8 8488 1 1 29 ASN CG C 2.034 0.887 -13.663 1.00 . A A . 29 ASN CG 1 1
8 8489 1 1 29 ASN H H 0.425 -0.441 -11.953 1.00 . A A . 29 ASN H 1 1
8 8490 1 1 29 ASN HA H 2.291 0.858 -10.237 1.00 . A A . 29 ASN HA 1 1
8 8491 1 1 29 ASN HB2 H 3.618 1.184 -12.249 1.00 . A A . 29 ASN HB2 1 1
8 8492 1 1 29 ASN HB3 H 2.940 -0.443 -12.250 1.00 . A A . 29 ASN HB3 1 1
8 8493 1 1 29 ASN HD21 H 3.632 0.382 -14.736 1.00 . A A . 29 ASN HD21 1 1
8 8494 1 1 29 ASN HD22 H 2.279 0.874 -15.637 1.00 . A A . 29 ASN HD22 1 1
8 8495 1 1 29 ASN N N 0.584 0.145 -11.184 1.00 . A A . 29 ASN N 1 1
8 8496 1 1 29 ASN ND2 N 2.704 0.699 -14.770 1.00 . A A . 29 ASN ND2 1 1
8 8497 1 1 29 ASN O O 0.390 2.818 -11.936 1.00 . A A . 29 ASN O 1 1
8 8498 1 1 29 ASN OD1 O 0.868 1.283 -13.707 1.00 . A A . 29 ASN OD1 1 1
8 8499 1 1 30 ASN C C 0.561 5.124 -10.210 1.00 . A A . 30 ASN C 1 1
8 8500 1 1 30 ASN CA C 1.954 4.786 -10.736 1.00 . A A . 30 ASN CA 1 1
8 8501 1 1 30 ASN CB C 2.095 5.301 -12.172 1.00 . A A . 30 ASN CB 1 1
8 8502 1 1 30 ASN CG C 2.006 6.825 -12.198 1.00 . A A . 30 ASN CG 1 1
8 8503 1 1 30 ASN H H 2.974 3.006 -10.204 1.00 . A A . 30 ASN H 1 1
8 8504 1 1 30 ASN HA H 2.690 5.280 -10.117 1.00 . A A . 30 ASN HA 1 1
8 8505 1 1 30 ASN HB2 H 3.052 4.992 -12.569 1.00 . A A . 30 ASN HB2 1 1
8 8506 1 1 30 ASN HB3 H 1.305 4.887 -12.781 1.00 . A A . 30 ASN HB3 1 1
8 8507 1 1 30 ASN HD21 H 3.868 7.095 -11.562 1.00 . A A . 30 ASN HD21 1 1
8 8508 1 1 30 ASN HD22 H 2.993 8.518 -11.864 1.00 . A A . 30 ASN HD22 1 1
8 8509 1 1 30 ASN N N 2.195 3.343 -10.694 1.00 . A A . 30 ASN N 1 1
8 8510 1 1 30 ASN ND2 N 3.042 7.538 -11.844 1.00 . A A . 30 ASN ND2 1 1
8 8511 1 1 30 ASN O O -0.065 6.081 -10.665 1.00 . A A . 30 ASN O 1 1
8 8512 1 1 30 ASN OD1 O 0.969 7.382 -12.558 1.00 . A A . 30 ASN OD1 1 1
8 8513 1 1 31 ASP C C -1.138 5.526 -7.466 1.00 . A A . 31 ASP C 1 1
8 8514 1 1 31 ASP CA C -1.240 4.583 -8.658 1.00 . A A . 31 ASP CA 1 1
8 8515 1 1 31 ASP CB C -1.870 3.260 -8.216 1.00 . A A . 31 ASP CB 1 1
8 8516 1 1 31 ASP CG C -3.340 3.475 -7.868 1.00 . A A . 31 ASP CG 1 1
8 8517 1 1 31 ASP H H 0.630 3.604 -8.908 1.00 . A A . 31 ASP H 1 1
8 8518 1 1 31 ASP HA H -1.882 5.037 -9.402 1.00 . A A . 31 ASP HA 1 1
8 8519 1 1 31 ASP HB2 H -1.793 2.541 -9.018 1.00 . A A . 31 ASP HB2 1 1
8 8520 1 1 31 ASP HB3 H -1.349 2.886 -7.347 1.00 . A A . 31 ASP HB3 1 1
8 8521 1 1 31 ASP N N 0.082 4.345 -9.243 1.00 . A A . 31 ASP N 1 1
8 8522 1 1 31 ASP O O -0.511 5.202 -6.457 1.00 . A A . 31 ASP O 1 1
8 8523 1 1 31 ASP OD1 O -3.754 4.621 -7.806 1.00 . A A . 31 ASP OD1 1 1
8 8524 1 1 31 ASP OD2 O -4.029 2.490 -7.668 1.00 . A A . 31 ASP OD2 1 1
8 8525 1 1 32 LYS C C -2.593 7.212 -5.355 1.00 . A A . 32 LYS C 1 1
8 8526 1 1 32 LYS CA C -1.728 7.671 -6.514 1.00 . A A . 32 LYS CA 1 1
8 8527 1 1 32 LYS CB C -2.227 9.021 -7.038 1.00 . A A . 32 LYS CB 1 1
8 8528 1 1 32 LYS CD C -0.090 10.358 -7.310 1.00 . A A . 32 LYS CD 1 1
8 8529 1 1 32 LYS CE C -0.443 11.845 -7.255 1.00 . A A . 32 LYS CE 1 1
8 8530 1 1 32 LYS CG C -1.210 9.582 -8.052 1.00 . A A . 32 LYS CG 1 1
8 8531 1 1 32 LYS H H -2.242 6.899 -8.414 1.00 . A A . 32 LYS H 1 1
8 8532 1 1 32 LYS HA H -0.712 7.780 -6.169 1.00 . A A . 32 LYS HA 1 1
8 8533 1 1 32 LYS HB2 H -3.187 8.888 -7.522 1.00 . A A . 32 LYS HB2 1 1
8 8534 1 1 32 LYS HB3 H -2.337 9.711 -6.212 1.00 . A A . 32 LYS HB3 1 1
8 8535 1 1 32 LYS HD2 H 0.022 9.984 -6.298 1.00 . A A . 32 LYS HD2 1 1
8 8536 1 1 32 LYS HD3 H 0.845 10.233 -7.834 1.00 . A A . 32 LYS HD3 1 1
8 8537 1 1 32 LYS HE2 H 0.312 12.371 -6.691 1.00 . A A . 32 LYS HE2 1 1
8 8538 1 1 32 LYS HE3 H -0.482 12.239 -8.260 1.00 . A A . 32 LYS HE3 1 1
8 8539 1 1 32 LYS HG2 H -0.771 8.764 -8.615 1.00 . A A . 32 LYS HG2 1 1
8 8540 1 1 32 LYS HG3 H -1.720 10.241 -8.744 1.00 . A A . 32 LYS HG3 1 1
8 8541 1 1 32 LYS HZ1 H -1.763 11.575 -5.662 1.00 . A A . 32 LYS HZ1 1 1
8 8542 1 1 32 LYS HZ2 H -2.511 11.583 -7.185 1.00 . A A . 32 LYS HZ2 1 1
8 8543 1 1 32 LYS HZ3 H -1.973 13.040 -6.494 1.00 . A A . 32 LYS HZ3 1 1
8 8544 1 1 32 LYS N N -1.757 6.692 -7.589 1.00 . A A . 32 LYS N 1 1
8 8545 1 1 32 LYS NZ N -1.773 12.024 -6.600 1.00 . A A . 32 LYS NZ 1 1
8 8546 1 1 32 LYS O O -3.749 6.839 -5.538 1.00 . A A . 32 LYS O 1 1
8 8547 1 1 33 VAL C C -2.409 7.728 -1.782 1.00 . A A . 33 VAL C 1 1
8 8548 1 1 33 VAL CA C -2.733 6.811 -2.954 1.00 . A A . 33 VAL CA 1 1
8 8549 1 1 33 VAL CB C -2.354 5.368 -2.618 1.00 . A A . 33 VAL CB 1 1
8 8550 1 1 33 VAL CG1 C -2.789 4.453 -3.765 1.00 . A A . 33 VAL CG1 1 1
8 8551 1 1 33 VAL CG2 C -0.837 5.256 -2.427 1.00 . A A . 33 VAL CG2 1 1
8 8552 1 1 33 VAL H H -1.087 7.544 -4.076 1.00 . A A . 33 VAL H 1 1
8 8553 1 1 33 VAL HA H -3.800 6.854 -3.136 1.00 . A A . 33 VAL HA 1 1
8 8554 1 1 33 VAL HB H -2.856 5.070 -1.710 1.00 . A A . 33 VAL HB 1 1
8 8555 1 1 33 VAL HG11 H -2.211 4.684 -4.648 1.00 . A A . 33 VAL HG11 1 1
8 8556 1 1 33 VAL HG12 H -3.837 4.610 -3.971 1.00 . A A . 33 VAL HG12 1 1
8 8557 1 1 33 VAL HG13 H -2.626 3.423 -3.487 1.00 . A A . 33 VAL HG13 1 1
8 8558 1 1 33 VAL HG21 H -0.522 5.922 -1.637 1.00 . A A . 33 VAL HG21 1 1
8 8559 1 1 33 VAL HG22 H -0.336 5.524 -3.346 1.00 . A A . 33 VAL HG22 1 1
8 8560 1 1 33 VAL HG23 H -0.583 4.240 -2.163 1.00 . A A . 33 VAL HG23 1 1
8 8561 1 1 33 VAL N N -2.017 7.237 -4.155 1.00 . A A . 33 VAL N 1 1
8 8562 1 1 33 VAL O O -1.415 8.453 -1.804 1.00 . A A . 33 VAL O 1 1
8 8563 1 1 34 GLU C C -2.533 7.675 1.590 1.00 . A A . 34 GLU C 1 1
8 8564 1 1 34 GLU CA C -3.052 8.519 0.435 1.00 . A A . 34 GLU CA 1 1
8 8565 1 1 34 GLU CB C -4.374 9.178 0.837 1.00 . A A . 34 GLU CB 1 1
8 8566 1 1 34 GLU CD C -6.122 10.825 0.130 1.00 . A A . 34 GLU CD 1 1
8 8567 1 1 34 GLU CG C -4.777 10.202 -0.226 1.00 . A A . 34 GLU CG 1 1
8 8568 1 1 34 GLU H H -4.026 7.080 -0.791 1.00 . A A . 34 GLU H 1 1
8 8569 1 1 34 GLU HA H -2.331 9.297 0.223 1.00 . A A . 34 GLU HA 1 1
8 8570 1 1 34 GLU HB2 H -5.144 8.423 0.923 1.00 . A A . 34 GLU HB2 1 1
8 8571 1 1 34 GLU HB3 H -4.252 9.678 1.787 1.00 . A A . 34 GLU HB3 1 1
8 8572 1 1 34 GLU HG2 H -4.026 10.976 -0.280 1.00 . A A . 34 GLU HG2 1 1
8 8573 1 1 34 GLU HG3 H -4.854 9.710 -1.186 1.00 . A A . 34 GLU HG3 1 1
8 8574 1 1 34 GLU N N -3.253 7.687 -0.754 1.00 . A A . 34 GLU N 1 1
8 8575 1 1 34 GLU O O -3.183 6.715 2.005 1.00 . A A . 34 GLU O 1 1
8 8576 1 1 34 GLU OE1 O -6.658 10.475 1.168 1.00 . A A . 34 GLU OE1 1 1
8 8577 1 1 34 GLU OE2 O -6.596 11.643 -0.640 1.00 . A A . 34 GLU OE2 1 1
8 8578 1 1 35 ILE C C -1.152 7.946 4.547 1.00 . A A . 35 ILE C 1 1
8 8579 1 1 35 ILE CA C -0.735 7.322 3.215 1.00 . A A . 35 ILE CA 1 1
8 8580 1 1 35 ILE CB C 0.795 7.376 3.079 1.00 . A A . 35 ILE CB 1 1
8 8581 1 1 35 ILE CD1 C 2.685 6.929 1.493 1.00 . A A . 35 ILE CD1 1 1
8 8582 1 1 35 ILE CG1 C 1.231 6.594 1.834 1.00 . A A . 35 ILE CG1 1 1
8 8583 1 1 35 ILE CG2 C 1.444 6.759 4.319 1.00 . A A . 35 ILE CG2 1 1
8 8584 1 1 35 ILE H H -0.889 8.817 1.715 1.00 . A A . 35 ILE H 1 1
8 8585 1 1 35 ILE HA H -1.054 6.289 3.195 1.00 . A A . 35 ILE HA 1 1
8 8586 1 1 35 ILE HB H 1.110 8.406 2.986 1.00 . A A . 35 ILE HB 1 1
8 8587 1 1 35 ILE HD11 H 2.734 7.912 1.047 1.00 . A A . 35 ILE HD11 1 1
8 8588 1 1 35 ILE HD12 H 3.067 6.199 0.792 1.00 . A A . 35 ILE HD12 1 1
8 8589 1 1 35 ILE HD13 H 3.280 6.909 2.392 1.00 . A A . 35 ILE HD13 1 1
8 8590 1 1 35 ILE HG12 H 1.150 5.536 2.031 1.00 . A A . 35 ILE HG12 1 1
8 8591 1 1 35 ILE HG13 H 0.596 6.856 0.999 1.00 . A A . 35 ILE HG13 1 1
8 8592 1 1 35 ILE HG21 H 1.327 7.428 5.159 1.00 . A A . 35 ILE HG21 1 1
8 8593 1 1 35 ILE HG22 H 2.494 6.601 4.131 1.00 . A A . 35 ILE HG22 1 1
8 8594 1 1 35 ILE HG23 H 0.971 5.815 4.542 1.00 . A A . 35 ILE HG23 1 1
8 8595 1 1 35 ILE N N -1.354 8.043 2.100 1.00 . A A . 35 ILE N 1 1
8 8596 1 1 35 ILE O O -0.712 9.042 4.897 1.00 . A A . 35 ILE O 1 1
8 8597 1 1 36 ILE C C -1.335 7.763 7.600 1.00 . A A . 36 ILE C 1 1
8 8598 1 1 36 ILE CA C -2.474 7.718 6.579 1.00 . A A . 36 ILE CA 1 1
8 8599 1 1 36 ILE CB C -3.598 6.810 7.091 1.00 . A A . 36 ILE CB 1 1
8 8600 1 1 36 ILE CD1 C -5.837 5.863 6.489 1.00 . A A . 36 ILE CD1 1 1
8 8601 1 1 36 ILE CG1 C -4.819 6.963 6.177 1.00 . A A . 36 ILE CG1 1 1
8 8602 1 1 36 ILE CG2 C -3.984 7.210 8.521 1.00 . A A . 36 ILE CG2 1 1
8 8603 1 1 36 ILE H H -2.307 6.364 4.958 1.00 . A A . 36 ILE H 1 1
8 8604 1 1 36 ILE HA H -2.868 8.715 6.453 1.00 . A A . 36 ILE HA 1 1
8 8605 1 1 36 ILE HB H -3.266 5.783 7.083 1.00 . A A . 36 ILE HB 1 1
8 8606 1 1 36 ILE HD11 H -5.482 4.923 6.096 1.00 . A A . 36 ILE HD11 1 1
8 8607 1 1 36 ILE HD12 H -6.785 6.110 6.032 1.00 . A A . 36 ILE HD12 1 1
8 8608 1 1 36 ILE HD13 H -5.963 5.782 7.558 1.00 . A A . 36 ILE HD13 1 1
8 8609 1 1 36 ILE HG12 H -5.272 7.930 6.338 1.00 . A A . 36 ILE HG12 1 1
8 8610 1 1 36 ILE HG13 H -4.507 6.879 5.147 1.00 . A A . 36 ILE HG13 1 1
8 8611 1 1 36 ILE HG21 H -4.100 8.282 8.578 1.00 . A A . 36 ILE HG21 1 1
8 8612 1 1 36 ILE HG22 H -3.210 6.896 9.204 1.00 . A A . 36 ILE HG22 1 1
8 8613 1 1 36 ILE HG23 H -4.915 6.733 8.789 1.00 . A A . 36 ILE HG23 1 1
8 8614 1 1 36 ILE N N -1.999 7.234 5.286 1.00 . A A . 36 ILE N 1 1
8 8615 1 1 36 ILE O O -1.202 8.731 8.349 1.00 . A A . 36 ILE O 1 1
8 8616 1 1 37 LYS C C 1.471 5.430 8.301 1.00 . A A . 37 LYS C 1 1
8 8617 1 1 37 LYS CA C 0.592 6.645 8.575 1.00 . A A . 37 LYS CA 1 1
8 8618 1 1 37 LYS CB C 0.054 6.574 10.009 1.00 . A A . 37 LYS CB 1 1
8 8619 1 1 37 LYS CD C -1.364 5.269 11.608 1.00 . A A . 37 LYS CD 1 1
8 8620 1 1 37 LYS CE C -2.189 3.994 11.801 1.00 . A A . 37 LYS CE 1 1
8 8621 1 1 37 LYS CG C -0.768 5.291 10.197 1.00 . A A . 37 LYS CG 1 1
8 8622 1 1 37 LYS H H -0.672 5.965 7.011 1.00 . A A . 37 LYS H 1 1
8 8623 1 1 37 LYS HA H 1.189 7.535 8.474 1.00 . A A . 37 LYS HA 1 1
8 8624 1 1 37 LYS HB2 H 0.883 6.576 10.704 1.00 . A A . 37 LYS HB2 1 1
8 8625 1 1 37 LYS HB3 H -0.574 7.431 10.202 1.00 . A A . 37 LYS HB3 1 1
8 8626 1 1 37 LYS HD2 H -0.567 5.295 12.335 1.00 . A A . 37 LYS HD2 1 1
8 8627 1 1 37 LYS HD3 H -2.002 6.130 11.741 1.00 . A A . 37 LYS HD3 1 1
8 8628 1 1 37 LYS HE2 H -2.994 3.975 11.083 1.00 . A A . 37 LYS HE2 1 1
8 8629 1 1 37 LYS HE3 H -1.556 3.130 11.657 1.00 . A A . 37 LYS HE3 1 1
8 8630 1 1 37 LYS HG2 H -1.563 5.263 9.466 1.00 . A A . 37 LYS HG2 1 1
8 8631 1 1 37 LYS HG3 H -0.132 4.430 10.068 1.00 . A A . 37 LYS HG3 1 1
8 8632 1 1 37 LYS HZ1 H -3.794 3.950 13.126 1.00 . A A . 37 LYS HZ1 1 1
8 8633 1 1 37 LYS HZ2 H -2.456 4.827 13.690 1.00 . A A . 37 LYS HZ2 1 1
8 8634 1 1 37 LYS HZ3 H -2.415 3.128 13.681 1.00 . A A . 37 LYS HZ3 1 1
8 8635 1 1 37 LYS N N -0.520 6.711 7.629 1.00 . A A . 37 LYS N 1 1
8 8636 1 1 37 LYS NZ N -2.757 3.973 13.179 1.00 . A A . 37 LYS NZ 1 1
8 8637 1 1 37 LYS O O 1.044 4.477 7.652 1.00 . A A . 37 LYS O 1 1
8 8638 1 1 38 GLU C C 3.787 3.604 9.949 1.00 . A A . 38 GLU C 1 1
8 8639 1 1 38 GLU CA C 3.640 4.355 8.633 1.00 . A A . 38 GLU CA 1 1
8 8640 1 1 38 GLU CB C 5.010 4.887 8.194 1.00 . A A . 38 GLU CB 1 1
8 8641 1 1 38 GLU CD C 7.310 4.216 7.449 1.00 . A A . 38 GLU CD 1 1
8 8642 1 1 38 GLU CG C 5.945 3.708 7.904 1.00 . A A . 38 GLU CG 1 1
8 8643 1 1 38 GLU H H 2.982 6.252 9.329 1.00 . A A . 38 GLU H 1 1
8 8644 1 1 38 GLU HA H 3.269 3.674 7.878 1.00 . A A . 38 GLU HA 1 1
8 8645 1 1 38 GLU HB2 H 4.894 5.485 7.303 1.00 . A A . 38 GLU HB2 1 1
8 8646 1 1 38 GLU HB3 H 5.432 5.492 8.983 1.00 . A A . 38 GLU HB3 1 1
8 8647 1 1 38 GLU HG2 H 6.064 3.113 8.798 1.00 . A A . 38 GLU HG2 1 1
8 8648 1 1 38 GLU HG3 H 5.516 3.096 7.124 1.00 . A A . 38 GLU HG3 1 1
8 8649 1 1 38 GLU N N 2.702 5.466 8.812 1.00 . A A . 38 GLU N 1 1
8 8650 1 1 38 GLU O O 4.116 4.195 10.974 1.00 . A A . 38 GLU O 1 1
8 8651 1 1 38 GLU OE1 O 7.403 5.384 7.108 1.00 . A A . 38 GLU OE1 1 1
8 8652 1 1 38 GLU OE2 O 8.242 3.429 7.449 1.00 . A A . 38 GLU OE2 1 1
8 8653 1 1 39 VAL C C 4.522 0.253 10.872 1.00 . A A . 39 VAL C 1 1
8 8654 1 1 39 VAL CA C 3.622 1.464 11.121 1.00 . A A . 39 VAL CA 1 1
8 8655 1 1 39 VAL CB C 2.221 0.994 11.529 1.00 . A A . 39 VAL CB 1 1
8 8656 1 1 39 VAL CG1 C 2.330 -0.031 12.661 1.00 . A A . 39 VAL CG1 1 1
8 8657 1 1 39 VAL CG2 C 1.396 2.193 12.004 1.00 . A A . 39 VAL CG2 1 1
8 8658 1 1 39 VAL H H 3.262 1.883 9.066 1.00 . A A . 39 VAL H 1 1
8 8659 1 1 39 VAL HA H 4.041 2.040 11.936 1.00 . A A . 39 VAL HA 1 1
8 8660 1 1 39 VAL HB H 1.735 0.538 10.678 1.00 . A A . 39 VAL HB 1 1
8 8661 1 1 39 VAL HG11 H 3.023 0.331 13.408 1.00 . A A . 39 VAL HG11 1 1
8 8662 1 1 39 VAL HG12 H 2.686 -0.970 12.264 1.00 . A A . 39 VAL HG12 1 1
8 8663 1 1 39 VAL HG13 H 1.359 -0.175 13.110 1.00 . A A . 39 VAL HG13 1 1
8 8664 1 1 39 VAL HG21 H 1.174 2.832 11.162 1.00 . A A . 39 VAL HG21 1 1
8 8665 1 1 39 VAL HG22 H 1.954 2.750 12.742 1.00 . A A . 39 VAL HG22 1 1
8 8666 1 1 39 VAL HG23 H 0.472 1.841 12.441 1.00 . A A . 39 VAL HG23 1 1
8 8667 1 1 39 VAL N N 3.528 2.296 9.916 1.00 . A A . 39 VAL N 1 1
8 8668 1 1 39 VAL O O 4.373 -0.452 9.874 1.00 . A A . 39 VAL O 1 1
8 8669 1 1 40 ASP C C 7.137 -1.080 10.381 1.00 . A A . 40 ASP C 1 1
8 8670 1 1 40 ASP CA C 6.362 -1.121 11.696 1.00 . A A . 40 ASP CA 1 1
8 8671 1 1 40 ASP CB C 5.579 -2.437 11.794 1.00 . A A . 40 ASP CB 1 1
8 8672 1 1 40 ASP CG C 6.530 -3.598 12.074 1.00 . A A . 40 ASP CG 1 1
8 8673 1 1 40 ASP H H 5.504 0.605 12.578 1.00 . A A . 40 ASP H 1 1
8 8674 1 1 40 ASP HA H 7.065 -1.076 12.514 1.00 . A A . 40 ASP HA 1 1
8 8675 1 1 40 ASP HB2 H 4.859 -2.365 12.595 1.00 . A A . 40 ASP HB2 1 1
8 8676 1 1 40 ASP HB3 H 5.062 -2.617 10.862 1.00 . A A . 40 ASP HB3 1 1
8 8677 1 1 40 ASP N N 5.446 0.013 11.800 1.00 . A A . 40 ASP N 1 1
8 8678 1 1 40 ASP O O 7.616 -2.106 9.902 1.00 . A A . 40 ASP O 1 1
8 8679 1 1 40 ASP OD1 O 7.722 -3.424 11.882 1.00 . A A . 40 ASP OD1 1 1
8 8680 1 1 40 ASP OD2 O 6.049 -4.645 12.479 1.00 . A A . 40 ASP OD2 1 1
8 8681 1 1 41 GLY C C 7.058 0.114 7.354 1.00 . A A . 41 GLY C 1 1
8 8682 1 1 41 GLY CA C 7.989 0.283 8.549 1.00 . A A . 41 GLY CA 1 1
8 8683 1 1 41 GLY H H 6.863 0.897 10.241 1.00 . A A . 41 GLY H 1 1
8 8684 1 1 41 GLY HA2 H 8.423 1.272 8.525 1.00 . A A . 41 GLY HA2 1 1
8 8685 1 1 41 GLY HA3 H 8.781 -0.452 8.485 1.00 . A A . 41 GLY HA3 1 1
8 8686 1 1 41 GLY N N 7.263 0.113 9.808 1.00 . A A . 41 GLY N 1 1
8 8687 1 1 41 GLY O O 7.432 0.407 6.219 1.00 . A A . 41 GLY O 1 1
8 8688 1 1 42 TRP C C 4.008 0.704 6.373 1.00 . A A . 42 TRP C 1 1
8 8689 1 1 42 TRP CA C 4.852 -0.551 6.550 1.00 . A A . 42 TRP CA 1 1
8 8690 1 1 42 TRP CB C 3.939 -1.736 6.889 1.00 . A A . 42 TRP CB 1 1
8 8691 1 1 42 TRP CD1 C 5.706 -3.456 7.433 1.00 . A A . 42 TRP CD1 1 1
8 8692 1 1 42 TRP CD2 C 4.460 -4.030 5.649 1.00 . A A . 42 TRP CD2 1 1
8 8693 1 1 42 TRP CE2 C 5.402 -5.068 5.838 1.00 . A A . 42 TRP CE2 1 1
8 8694 1 1 42 TRP CE3 C 3.548 -4.147 4.583 1.00 . A A . 42 TRP CE3 1 1
8 8695 1 1 42 TRP CG C 4.677 -3.017 6.675 1.00 . A A . 42 TRP CG 1 1
8 8696 1 1 42 TRP CH2 C 4.527 -6.286 3.946 1.00 . A A . 42 TRP CH2 1 1
8 8697 1 1 42 TRP CZ2 C 5.439 -6.185 4.999 1.00 . A A . 42 TRP CZ2 1 1
8 8698 1 1 42 TRP CZ3 C 3.583 -5.270 3.738 1.00 . A A . 42 TRP CZ3 1 1
8 8699 1 1 42 TRP H H 5.594 -0.561 8.541 1.00 . A A . 42 TRP H 1 1
8 8700 1 1 42 TRP HA H 5.365 -0.756 5.619 1.00 . A A . 42 TRP HA 1 1
8 8701 1 1 42 TRP HB2 H 3.629 -1.667 7.922 1.00 . A A . 42 TRP HB2 1 1
8 8702 1 1 42 TRP HB3 H 3.066 -1.714 6.249 1.00 . A A . 42 TRP HB3 1 1
8 8703 1 1 42 TRP HD1 H 6.124 -2.939 8.283 1.00 . A A . 42 TRP HD1 1 1
8 8704 1 1 42 TRP HE1 H 6.876 -5.202 7.304 1.00 . A A . 42 TRP HE1 1 1
8 8705 1 1 42 TRP HE3 H 2.817 -3.370 4.414 1.00 . A A . 42 TRP HE3 1 1
8 8706 1 1 42 TRP HH2 H 4.547 -7.146 3.294 1.00 . A A . 42 TRP HH2 1 1
8 8707 1 1 42 TRP HZ2 H 6.168 -6.964 5.164 1.00 . A A . 42 TRP HZ2 1 1
8 8708 1 1 42 TRP HZ3 H 2.879 -5.351 2.924 1.00 . A A . 42 TRP HZ3 1 1
8 8709 1 1 42 TRP N N 5.838 -0.351 7.614 1.00 . A A . 42 TRP N 1 1
8 8710 1 1 42 TRP NE1 N 6.139 -4.671 6.935 1.00 . A A . 42 TRP NE1 1 1
8 8711 1 1 42 TRP O O 3.776 1.445 7.326 1.00 . A A . 42 TRP O 1 1
8 8712 1 1 43 TYR C C 1.260 1.760 4.788 1.00 . A A . 43 TYR C 1 1
8 8713 1 1 43 TYR CA C 2.737 2.118 4.847 1.00 . A A . 43 TYR CA 1 1
8 8714 1 1 43 TYR CB C 3.161 2.721 3.504 1.00 . A A . 43 TYR CB 1 1
8 8715 1 1 43 TYR CD1 C 4.650 4.504 4.494 1.00 . A A . 43 TYR CD1 1 1
8 8716 1 1 43 TYR CD2 C 5.621 2.904 2.951 1.00 . A A . 43 TYR CD2 1 1
8 8717 1 1 43 TYR CE1 C 5.893 5.126 4.632 1.00 . A A . 43 TYR CE1 1 1
8 8718 1 1 43 TYR CE2 C 6.862 3.529 3.087 1.00 . A A . 43 TYR CE2 1 1
8 8719 1 1 43 TYR CG C 4.511 3.391 3.651 1.00 . A A . 43 TYR CG 1 1
8 8720 1 1 43 TYR CZ C 7.002 4.639 3.929 1.00 . A A . 43 TYR CZ 1 1
8 8721 1 1 43 TYR H H 3.776 0.311 4.423 1.00 . A A . 43 TYR H 1 1
8 8722 1 1 43 TYR HA H 2.882 2.858 5.620 1.00 . A A . 43 TYR HA 1 1
8 8723 1 1 43 TYR HB2 H 3.224 1.933 2.765 1.00 . A A . 43 TYR HB2 1 1
8 8724 1 1 43 TYR HB3 H 2.431 3.450 3.188 1.00 . A A . 43 TYR HB3 1 1
8 8725 1 1 43 TYR HD1 H 3.796 4.885 5.033 1.00 . A A . 43 TYR HD1 1 1
8 8726 1 1 43 TYR HD2 H 5.519 2.049 2.300 1.00 . A A . 43 TYR HD2 1 1
8 8727 1 1 43 TYR HE1 H 5.998 5.984 5.280 1.00 . A A . 43 TYR HE1 1 1
8 8728 1 1 43 TYR HE2 H 7.712 3.154 2.540 1.00 . A A . 43 TYR HE2 1 1
8 8729 1 1 43 TYR HH H 8.080 6.152 4.365 1.00 . A A . 43 TYR HH 1 1
8 8730 1 1 43 TYR N N 3.555 0.939 5.144 1.00 . A A . 43 TYR N 1 1
8 8731 1 1 43 TYR O O 0.864 0.813 4.110 1.00 . A A . 43 TYR O 1 1
8 8732 1 1 43 TYR OH O 8.230 5.251 4.069 1.00 . A A . 43 TYR OH 1 1
8 8733 1 1 44 GLU C C -1.653 3.281 4.534 1.00 . A A . 44 GLU C 1 1
8 8734 1 1 44 GLU CA C -0.999 2.330 5.520 1.00 . A A . 44 GLU CA 1 1
8 8735 1 1 44 GLU CB C -1.544 2.597 6.927 1.00 . A A . 44 GLU CB 1 1
8 8736 1 1 44 GLU CD C -3.526 2.308 8.434 1.00 . A A . 44 GLU CD 1 1
8 8737 1 1 44 GLU CG C -3.010 2.150 7.008 1.00 . A A . 44 GLU CG 1 1
8 8738 1 1 44 GLU H H 0.829 3.292 6.003 1.00 . A A . 44 GLU H 1 1
8 8739 1 1 44 GLU HA H -1.227 1.308 5.239 1.00 . A A . 44 GLU HA 1 1
8 8740 1 1 44 GLU HB2 H -0.961 2.054 7.648 1.00 . A A . 44 GLU HB2 1 1
8 8741 1 1 44 GLU HB3 H -1.482 3.653 7.142 1.00 . A A . 44 GLU HB3 1 1
8 8742 1 1 44 GLU HG2 H -3.606 2.752 6.345 1.00 . A A . 44 GLU HG2 1 1
8 8743 1 1 44 GLU HG3 H -3.087 1.113 6.716 1.00 . A A . 44 GLU HG3 1 1
8 8744 1 1 44 GLU N N 0.447 2.544 5.496 1.00 . A A . 44 GLU N 1 1
8 8745 1 1 44 GLU O O -1.512 4.496 4.652 1.00 . A A . 44 GLU O 1 1
8 8746 1 1 44 GLU OE1 O -2.707 2.453 9.326 1.00 . A A . 44 GLU OE1 1 1
8 8747 1 1 44 GLU OE2 O -4.733 2.277 8.612 1.00 . A A . 44 GLU OE2 1 1
8 8748 1 1 45 ILE C C -4.492 3.186 2.429 1.00 . A A . 45 ILE C 1 1
8 8749 1 1 45 ILE CA C -3.019 3.534 2.526 1.00 . A A . 45 ILE CA 1 1
8 8750 1 1 45 ILE CB C -2.343 3.303 1.168 1.00 . A A . 45 ILE CB 1 1
8 8751 1 1 45 ILE CD1 C -1.886 1.581 -0.604 1.00 . A A . 45 ILE CD1 1 1
8 8752 1 1 45 ILE CG1 C -2.358 1.803 0.835 1.00 . A A . 45 ILE CG1 1 1
8 8753 1 1 45 ILE CG2 C -0.898 3.810 1.221 1.00 . A A . 45 ILE CG2 1 1
8 8754 1 1 45 ILE H H -2.418 1.746 3.504 1.00 . A A . 45 ILE H 1 1
8 8755 1 1 45 ILE HA H -2.936 4.577 2.778 1.00 . A A . 45 ILE HA 1 1
8 8756 1 1 45 ILE HB H -2.883 3.848 0.407 1.00 . A A . 45 ILE HB 1 1
8 8757 1 1 45 ILE HD11 H -1.727 0.526 -0.767 1.00 . A A . 45 ILE HD11 1 1
8 8758 1 1 45 ILE HD12 H -0.962 2.116 -0.770 1.00 . A A . 45 ILE HD12 1 1
8 8759 1 1 45 ILE HD13 H -2.639 1.942 -1.290 1.00 . A A . 45 ILE HD13 1 1
8 8760 1 1 45 ILE HG12 H -1.700 1.283 1.513 1.00 . A A . 45 ILE HG12 1 1
8 8761 1 1 45 ILE HG13 H -3.359 1.415 0.941 1.00 . A A . 45 ILE HG13 1 1
8 8762 1 1 45 ILE HG21 H -0.439 3.508 2.151 1.00 . A A . 45 ILE HG21 1 1
8 8763 1 1 45 ILE HG22 H -0.900 4.886 1.154 1.00 . A A . 45 ILE HG22 1 1
8 8764 1 1 45 ILE HG23 H -0.337 3.403 0.393 1.00 . A A . 45 ILE HG23 1 1
8 8765 1 1 45 ILE N N -2.355 2.724 3.550 1.00 . A A . 45 ILE N 1 1
8 8766 1 1 45 ILE O O -4.919 2.114 2.857 1.00 . A A . 45 ILE O 1 1
8 8767 1 1 46 ARG C C -7.051 3.892 0.199 1.00 . A A . 46 ARG C 1 1
8 8768 1 1 46 ARG CA C -6.709 3.895 1.683 1.00 . A A . 46 ARG CA 1 1
8 8769 1 1 46 ARG CB C -7.497 5.007 2.390 1.00 . A A . 46 ARG CB 1 1
8 8770 1 1 46 ARG CD C -9.810 5.775 3.033 1.00 . A A . 46 ARG CD 1 1
8 8771 1 1 46 ARG CG C -9.003 4.711 2.282 1.00 . A A . 46 ARG CG 1 1
8 8772 1 1 46 ARG CZ C -10.084 6.585 5.302 1.00 . A A . 46 ARG CZ 1 1
8 8773 1 1 46 ARG H H -4.855 4.943 1.528 1.00 . A A . 46 ARG H 1 1
8 8774 1 1 46 ARG HA H -6.995 2.942 2.105 1.00 . A A . 46 ARG HA 1 1
8 8775 1 1 46 ARG HB2 H -7.205 5.047 3.431 1.00 . A A . 46 ARG HB2 1 1
8 8776 1 1 46 ARG HB3 H -7.280 5.953 1.920 1.00 . A A . 46 ARG HB3 1 1
8 8777 1 1 46 ARG HD2 H -9.515 6.754 2.700 1.00 . A A . 46 ARG HD2 1 1
8 8778 1 1 46 ARG HD3 H -10.870 5.635 2.831 1.00 . A A . 46 ARG HD3 1 1
8 8779 1 1 46 ARG HE H -8.813 5.120 4.782 1.00 . A A . 46 ARG HE 1 1
8 8780 1 1 46 ARG HG2 H -9.293 4.713 1.245 1.00 . A A . 46 ARG HG2 1 1
8 8781 1 1 46 ARG HG3 H -9.206 3.741 2.710 1.00 . A A . 46 ARG HG3 1 1
8 8782 1 1 46 ARG HH11 H -11.704 6.903 4.171 1.00 . A A . 46 ARG HH11 1 1
8 8783 1 1 46 ARG HH12 H -11.645 7.785 5.660 1.00 . A A . 46 ARG HH12 1 1
8 8784 1 1 46 ARG HH21 H -8.659 6.368 6.701 1.00 . A A . 46 ARG HH21 1 1
8 8785 1 1 46 ARG HH22 H -9.918 7.495 7.084 1.00 . A A . 46 ARG HH22 1 1
8 8786 1 1 46 ARG N N -5.266 4.105 1.853 1.00 . A A . 46 ARG N 1 1
8 8787 1 1 46 ARG NE N -9.536 5.705 4.465 1.00 . A A . 46 ARG NE 1 1
8 8788 1 1 46 ARG NH1 N -11.231 7.137 5.019 1.00 . A A . 46 ARG NH1 1 1
8 8789 1 1 46 ARG NH2 N -9.512 6.832 6.456 1.00 . A A . 46 ARG NH2 1 1
8 8790 1 1 46 ARG O O -6.680 4.809 -0.530 1.00 . A A . 46 ARG O 1 1
8 8791 1 1 47 PHE C C -9.504 2.092 -1.813 1.00 . A A . 47 PHE C 1 1
8 8792 1 1 47 PHE CA C -8.128 2.743 -1.659 1.00 . A A . 47 PHE CA 1 1
8 8793 1 1 47 PHE CB C -7.080 1.922 -2.419 1.00 . A A . 47 PHE CB 1 1
8 8794 1 1 47 PHE CD1 C -6.690 3.263 -4.518 1.00 . A A . 47 PHE CD1 1 1
8 8795 1 1 47 PHE CD2 C -7.988 1.220 -4.664 1.00 . A A . 47 PHE CD2 1 1
8 8796 1 1 47 PHE CE1 C -6.857 3.469 -5.893 1.00 . A A . 47 PHE CE1 1 1
8 8797 1 1 47 PHE CE2 C -8.156 1.427 -6.039 1.00 . A A . 47 PHE CE2 1 1
8 8798 1 1 47 PHE CG C -7.255 2.138 -3.905 1.00 . A A . 47 PHE CG 1 1
8 8799 1 1 47 PHE CZ C -7.591 2.552 -6.653 1.00 . A A . 47 PHE CZ 1 1
8 8800 1 1 47 PHE H H -8.011 2.139 0.377 1.00 . A A . 47 PHE H 1 1
8 8801 1 1 47 PHE HA H -8.169 3.736 -2.093 1.00 . A A . 47 PHE HA 1 1
8 8802 1 1 47 PHE HB2 H -6.089 2.235 -2.124 1.00 . A A . 47 PHE HB2 1 1
8 8803 1 1 47 PHE HB3 H -7.208 0.874 -2.191 1.00 . A A . 47 PHE HB3 1 1
8 8804 1 1 47 PHE HD1 H -6.124 3.971 -3.930 1.00 . A A . 47 PHE HD1 1 1
8 8805 1 1 47 PHE HD2 H -8.424 0.352 -4.190 1.00 . A A . 47 PHE HD2 1 1
8 8806 1 1 47 PHE HE1 H -6.419 4.336 -6.367 1.00 . A A . 47 PHE HE1 1 1
8 8807 1 1 47 PHE HE2 H -8.720 0.719 -6.627 1.00 . A A . 47 PHE HE2 1 1
8 8808 1 1 47 PHE HZ H -7.722 2.712 -7.714 1.00 . A A . 47 PHE HZ 1 1
8 8809 1 1 47 PHE N N -7.750 2.850 -0.248 1.00 . A A . 47 PHE N 1 1
8 8810 1 1 47 PHE O O -9.780 1.039 -1.234 1.00 . A A . 47 PHE O 1 1
8 8811 1 1 48 ASN C C -12.522 2.058 -1.602 1.00 . A A . 48 ASN C 1 1
8 8812 1 1 48 ASN CA C -11.704 2.242 -2.886 1.00 . A A . 48 ASN CA 1 1
8 8813 1 1 48 ASN CB C -11.649 0.916 -3.659 1.00 . A A . 48 ASN CB 1 1
8 8814 1 1 48 ASN CG C -11.136 1.149 -5.084 1.00 . A A . 48 ASN CG 1 1
8 8815 1 1 48 ASN H H -10.052 3.561 -3.045 1.00 . A A . 48 ASN H 1 1
8 8816 1 1 48 ASN HA H -12.209 2.970 -3.503 1.00 . A A . 48 ASN HA 1 1
8 8817 1 1 48 ASN HB2 H -10.989 0.228 -3.150 1.00 . A A . 48 ASN HB2 1 1
8 8818 1 1 48 ASN HB3 H -12.640 0.491 -3.706 1.00 . A A . 48 ASN HB3 1 1
8 8819 1 1 48 ASN HD21 H -11.188 3.132 -4.955 1.00 . A A . 48 ASN HD21 1 1
8 8820 1 1 48 ASN HD22 H -10.650 2.515 -6.439 1.00 . A A . 48 ASN HD22 1 1
8 8821 1 1 48 ASN N N -10.350 2.732 -2.613 1.00 . A A . 48 ASN N 1 1
8 8822 1 1 48 ASN ND2 N -10.980 2.367 -5.529 1.00 . A A . 48 ASN ND2 1 1
8 8823 1 1 48 ASN O O -13.349 1.150 -1.514 1.00 . A A . 48 ASN O 1 1
8 8824 1 1 48 ASN OD1 O -10.865 0.191 -5.808 1.00 . A A . 48 ASN OD1 1 1
8 8825 1 1 49 GLY C C -12.543 1.764 1.548 1.00 . A A . 49 GLY C 1 1
8 8826 1 1 49 GLY CA C -13.059 2.869 0.635 1.00 . A A . 49 GLY CA 1 1
8 8827 1 1 49 GLY H H -11.648 3.646 -0.749 1.00 . A A . 49 GLY H 1 1
8 8828 1 1 49 GLY HA2 H -12.975 3.817 1.149 1.00 . A A . 49 GLY HA2 1 1
8 8829 1 1 49 GLY HA3 H -14.102 2.681 0.416 1.00 . A A . 49 GLY HA3 1 1
8 8830 1 1 49 GLY N N -12.308 2.935 -0.621 1.00 . A A . 49 GLY N 1 1
8 8831 1 1 49 GLY O O -13.214 1.381 2.504 1.00 . A A . 49 GLY O 1 1
8 8832 1 1 50 LYS C C -9.358 0.605 2.530 1.00 . A A . 50 LYS C 1 1
8 8833 1 1 50 LYS CA C -10.745 0.191 2.069 1.00 . A A . 50 LYS CA 1 1
8 8834 1 1 50 LYS CB C -10.656 -1.101 1.258 1.00 . A A . 50 LYS CB 1 1
8 8835 1 1 50 LYS CD C -11.996 -2.892 0.131 1.00 . A A . 50 LYS CD 1 1
8 8836 1 1 50 LYS CE C -13.413 -3.399 -0.145 1.00 . A A . 50 LYS CE 1 1
8 8837 1 1 50 LYS CG C -12.069 -1.613 0.966 1.00 . A A . 50 LYS CG 1 1
8 8838 1 1 50 LYS H H -10.855 1.607 0.481 1.00 . A A . 50 LYS H 1 1
8 8839 1 1 50 LYS HA H -11.353 0.008 2.947 1.00 . A A . 50 LYS HA 1 1
8 8840 1 1 50 LYS HB2 H -10.139 -0.911 0.330 1.00 . A A . 50 LYS HB2 1 1
8 8841 1 1 50 LYS HB3 H -10.119 -1.843 1.828 1.00 . A A . 50 LYS HB3 1 1
8 8842 1 1 50 LYS HD2 H -11.499 -2.682 -0.805 1.00 . A A . 50 LYS HD2 1 1
8 8843 1 1 50 LYS HD3 H -11.444 -3.646 0.671 1.00 . A A . 50 LYS HD3 1 1
8 8844 1 1 50 LYS HE2 H -13.903 -3.623 0.790 1.00 . A A . 50 LYS HE2 1 1
8 8845 1 1 50 LYS HE3 H -13.973 -2.638 -0.671 1.00 . A A . 50 LYS HE3 1 1
8 8846 1 1 50 LYS HG2 H -12.574 -1.820 1.899 1.00 . A A . 50 LYS HG2 1 1
8 8847 1 1 50 LYS HG3 H -12.618 -0.860 0.420 1.00 . A A . 50 LYS HG3 1 1
8 8848 1 1 50 LYS HZ1 H -14.193 -5.216 -0.801 1.00 . A A . 50 LYS HZ1 1 1
8 8849 1 1 50 LYS HZ2 H -12.498 -5.178 -0.730 1.00 . A A . 50 LYS HZ2 1 1
8 8850 1 1 50 LYS HZ3 H -13.314 -4.372 -1.984 1.00 . A A . 50 LYS HZ3 1 1
8 8851 1 1 50 LYS N N -11.347 1.258 1.256 1.00 . A A . 50 LYS N 1 1
8 8852 1 1 50 LYS NZ N -13.350 -4.635 -0.977 1.00 . A A . 50 LYS NZ 1 1
8 8853 1 1 50 LYS O O -8.641 1.299 1.814 1.00 . A A . 50 LYS O 1 1
8 8854 1 1 51 VAL C C -6.849 -0.755 4.493 1.00 . A A . 51 VAL C 1 1
8 8855 1 1 51 VAL CA C -7.680 0.510 4.307 1.00 . A A . 51 VAL CA 1 1
8 8856 1 1 51 VAL CB C -7.866 1.212 5.658 1.00 . A A . 51 VAL CB 1 1
8 8857 1 1 51 VAL CG1 C -6.510 1.359 6.355 1.00 . A A . 51 VAL CG1 1 1
8 8858 1 1 51 VAL CG2 C -8.475 2.600 5.436 1.00 . A A . 51 VAL CG2 1 1
8 8859 1 1 51 VAL H H -9.616 -0.370 4.259 1.00 . A A . 51 VAL H 1 1
8 8860 1 1 51 VAL HA H -7.146 1.178 3.642 1.00 . A A . 51 VAL HA 1 1
8 8861 1 1 51 VAL HB H -8.526 0.625 6.279 1.00 . A A . 51 VAL HB 1 1
8 8862 1 1 51 VAL HG11 H -6.591 2.071 7.163 1.00 . A A . 51 VAL HG11 1 1
8 8863 1 1 51 VAL HG12 H -5.776 1.704 5.641 1.00 . A A . 51 VAL HG12 1 1
8 8864 1 1 51 VAL HG13 H -6.204 0.400 6.747 1.00 . A A . 51 VAL HG13 1 1
8 8865 1 1 51 VAL HG21 H -9.299 2.529 4.741 1.00 . A A . 51 VAL HG21 1 1
8 8866 1 1 51 VAL HG22 H -7.722 3.263 5.036 1.00 . A A . 51 VAL HG22 1 1
8 8867 1 1 51 VAL HG23 H -8.833 2.989 6.379 1.00 . A A . 51 VAL HG23 1 1
8 8868 1 1 51 VAL N N -8.990 0.179 3.736 1.00 . A A . 51 VAL N 1 1
8 8869 1 1 51 VAL O O -7.328 -1.757 5.025 1.00 . A A . 51 VAL O 1 1
8 8870 1 1 52 GLY C C -3.246 -1.366 4.302 1.00 . A A . 52 GLY C 1 1
8 8871 1 1 52 GLY CA C -4.691 -1.836 4.160 1.00 . A A . 52 GLY CA 1 1
8 8872 1 1 52 GLY H H -5.277 0.133 3.632 1.00 . A A . 52 GLY H 1 1
8 8873 1 1 52 GLY HA2 H -4.957 -2.425 5.028 1.00 . A A . 52 GLY HA2 1 1
8 8874 1 1 52 GLY HA3 H -4.777 -2.448 3.274 1.00 . A A . 52 GLY HA3 1 1
8 8875 1 1 52 GLY N N -5.597 -0.696 4.046 1.00 . A A . 52 GLY N 1 1
8 8876 1 1 52 GLY O O -2.986 -0.206 4.619 1.00 . A A . 52 GLY O 1 1
8 8877 1 1 53 TYR C C -0.149 -2.516 2.940 1.00 . A A . 53 TYR C 1 1
8 8878 1 1 53 TYR CA C -0.880 -1.978 4.163 1.00 . A A . 53 TYR CA 1 1
8 8879 1 1 53 TYR CB C -0.298 -2.610 5.429 1.00 . A A . 53 TYR CB 1 1
8 8880 1 1 53 TYR CD1 C -2.189 -2.287 7.061 1.00 . A A . 53 TYR CD1 1 1
8 8881 1 1 53 TYR CD2 C -0.165 -0.991 7.362 1.00 . A A . 53 TYR CD2 1 1
8 8882 1 1 53 TYR CE1 C -2.751 -1.671 8.187 1.00 . A A . 53 TYR CE1 1 1
8 8883 1 1 53 TYR CE2 C -0.725 -0.377 8.488 1.00 . A A . 53 TYR CE2 1 1
8 8884 1 1 53 TYR CG C -0.898 -1.946 6.647 1.00 . A A . 53 TYR CG 1 1
8 8885 1 1 53 TYR CZ C -2.018 -0.718 8.901 1.00 . A A . 53 TYR CZ 1 1
8 8886 1 1 53 TYR H H -2.589 -3.190 3.819 1.00 . A A . 53 TYR H 1 1
8 8887 1 1 53 TYR HA H -0.734 -0.908 4.210 1.00 . A A . 53 TYR HA 1 1
8 8888 1 1 53 TYR HB2 H -0.529 -3.665 5.444 1.00 . A A . 53 TYR HB2 1 1
8 8889 1 1 53 TYR HB3 H 0.772 -2.474 5.436 1.00 . A A . 53 TYR HB3 1 1
8 8890 1 1 53 TYR HD1 H -2.756 -3.022 6.509 1.00 . A A . 53 TYR HD1 1 1
8 8891 1 1 53 TYR HD2 H 0.834 -0.725 7.043 1.00 . A A . 53 TYR HD2 1 1
8 8892 1 1 53 TYR HE1 H -3.749 -1.932 8.504 1.00 . A A . 53 TYR HE1 1 1
8 8893 1 1 53 TYR HE2 H -0.161 0.361 9.038 1.00 . A A . 53 TYR HE2 1 1
8 8894 1 1 53 TYR HH H -2.733 0.808 9.797 1.00 . A A . 53 TYR HH 1 1
8 8895 1 1 53 TYR N N -2.311 -2.281 4.066 1.00 . A A . 53 TYR N 1 1
8 8896 1 1 53 TYR O O -0.657 -3.389 2.237 1.00 . A A . 53 TYR O 1 1
8 8897 1 1 53 TYR OH O -2.569 -0.113 10.012 1.00 . A A . 53 TYR OH 1 1
8 8898 1 1 54 ALA C C 3.327 -2.293 1.806 1.00 . A A . 54 ALA C 1 1
8 8899 1 1 54 ALA CA C 1.831 -2.420 1.527 1.00 . A A . 54 ALA CA 1 1
8 8900 1 1 54 ALA CB C 1.466 -1.574 0.306 1.00 . A A . 54 ALA CB 1 1
8 8901 1 1 54 ALA H H 1.394 -1.285 3.270 1.00 . A A . 54 ALA H 1 1
8 8902 1 1 54 ALA HA H 1.609 -3.454 1.310 1.00 . A A . 54 ALA HA 1 1
8 8903 1 1 54 ALA HB1 H 0.503 -1.884 -0.073 1.00 . A A . 54 ALA HB1 1 1
8 8904 1 1 54 ALA HB2 H 2.215 -1.703 -0.464 1.00 . A A . 54 ALA HB2 1 1
8 8905 1 1 54 ALA HB3 H 1.421 -0.535 0.595 1.00 . A A . 54 ALA HB3 1 1
8 8906 1 1 54 ALA N N 1.042 -1.986 2.681 1.00 . A A . 54 ALA N 1 1
8 8907 1 1 54 ALA O O 3.747 -1.545 2.690 1.00 . A A . 54 ALA O 1 1
8 8908 1 1 55 SER C C 6.128 -1.665 0.739 1.00 . A A . 55 SER C 1 1
8 8909 1 1 55 SER CA C 5.571 -3.007 1.198 1.00 . A A . 55 SER CA 1 1
8 8910 1 1 55 SER CB C 6.201 -4.130 0.374 1.00 . A A . 55 SER CB 1 1
8 8911 1 1 55 SER H H 3.725 -3.611 0.355 1.00 . A A . 55 SER H 1 1
8 8912 1 1 55 SER HA H 5.816 -3.154 2.240 1.00 . A A . 55 SER HA 1 1
8 8913 1 1 55 SER HB2 H 7.271 -3.998 0.339 1.00 . A A . 55 SER HB2 1 1
8 8914 1 1 55 SER HB3 H 5.973 -5.082 0.831 1.00 . A A . 55 SER HB3 1 1
8 8915 1 1 55 SER HG H 5.885 -4.925 -1.375 1.00 . A A . 55 SER HG 1 1
8 8916 1 1 55 SER N N 4.121 -3.034 1.040 1.00 . A A . 55 SER N 1 1
8 8917 1 1 55 SER O O 5.583 -1.030 -0.161 1.00 . A A . 55 SER O 1 1
8 8918 1 1 55 SER OG O 5.683 -4.088 -0.949 1.00 . A A . 55 SER OG 1 1
8 8919 1 1 56 LYS C C 8.757 -0.131 -0.198 1.00 . A A . 56 LYS C 1 1
8 8920 1 1 56 LYS CA C 7.847 0.031 1.015 1.00 . A A . 56 LYS CA 1 1
8 8921 1 1 56 LYS CB C 8.653 0.557 2.204 1.00 . A A . 56 LYS CB 1 1
8 8922 1 1 56 LYS CD C 10.431 0.012 3.875 1.00 . A A . 56 LYS CD 1 1
8 8923 1 1 56 LYS CE C 11.431 -1.053 4.332 1.00 . A A . 56 LYS CE 1 1
8 8924 1 1 56 LYS CG C 9.670 -0.496 2.648 1.00 . A A . 56 LYS CG 1 1
8 8925 1 1 56 LYS H H 7.607 -1.788 2.074 1.00 . A A . 56 LYS H 1 1
8 8926 1 1 56 LYS HA H 7.077 0.749 0.778 1.00 . A A . 56 LYS HA 1 1
8 8927 1 1 56 LYS HB2 H 9.175 1.456 1.911 1.00 . A A . 56 LYS HB2 1 1
8 8928 1 1 56 LYS HB3 H 7.984 0.779 3.022 1.00 . A A . 56 LYS HB3 1 1
8 8929 1 1 56 LYS HD2 H 10.961 0.918 3.621 1.00 . A A . 56 LYS HD2 1 1
8 8930 1 1 56 LYS HD3 H 9.734 0.213 4.673 1.00 . A A . 56 LYS HD3 1 1
8 8931 1 1 56 LYS HE2 H 10.899 -1.954 4.600 1.00 . A A . 56 LYS HE2 1 1
8 8932 1 1 56 LYS HE3 H 12.120 -1.269 3.529 1.00 . A A . 56 LYS HE3 1 1
8 8933 1 1 56 LYS HG2 H 9.155 -1.410 2.900 1.00 . A A . 56 LYS HG2 1 1
8 8934 1 1 56 LYS HG3 H 10.366 -0.682 1.846 1.00 . A A . 56 LYS HG3 1 1
8 8935 1 1 56 LYS HZ1 H 11.560 0.031 6.106 1.00 . A A . 56 LYS HZ1 1 1
8 8936 1 1 56 LYS HZ2 H 12.990 0.021 5.195 1.00 . A A . 56 LYS HZ2 1 1
8 8937 1 1 56 LYS HZ3 H 12.535 -1.361 6.071 1.00 . A A . 56 LYS HZ3 1 1
8 8938 1 1 56 LYS N N 7.218 -1.240 1.364 1.00 . A A . 56 LYS N 1 1
8 8939 1 1 56 LYS NZ N 12.186 -0.553 5.516 1.00 . A A . 56 LYS NZ 1 1
8 8940 1 1 56 LYS O O 9.102 0.847 -0.863 1.00 . A A . 56 LYS O 1 1
8 8941 1 1 57 SER C C 9.348 -1.249 -2.928 1.00 . A A . 57 SER C 1 1
8 8942 1 1 57 SER CA C 10.015 -1.649 -1.616 1.00 . A A . 57 SER CA 1 1
8 8943 1 1 57 SER CB C 10.357 -3.140 -1.657 1.00 . A A . 57 SER CB 1 1
8 8944 1 1 57 SER H H 8.841 -2.107 0.087 1.00 . A A . 57 SER H 1 1
8 8945 1 1 57 SER HA H 10.927 -1.084 -1.502 1.00 . A A . 57 SER HA 1 1
8 8946 1 1 57 SER HB2 H 10.835 -3.429 -0.737 1.00 . A A . 57 SER HB2 1 1
8 8947 1 1 57 SER HB3 H 9.446 -3.712 -1.781 1.00 . A A . 57 SER HB3 1 1
8 8948 1 1 57 SER HG H 11.190 -4.327 -2.956 1.00 . A A . 57 SER HG 1 1
8 8949 1 1 57 SER N N 9.143 -1.369 -0.481 1.00 . A A . 57 SER N 1 1
8 8950 1 1 57 SER O O 9.987 -0.686 -3.814 1.00 . A A . 57 SER O 1 1
8 8951 1 1 57 SER OG O 11.238 -3.391 -2.744 1.00 . A A . 57 SER OG 1 1
8 8952 1 1 58 TYR C C 6.621 0.106 -4.161 1.00 . A A . 58 TYR C 1 1
8 8953 1 1 58 TYR CA C 7.309 -1.250 -4.267 1.00 . A A . 58 TYR CA 1 1
8 8954 1 1 58 TYR CB C 6.261 -2.337 -4.510 1.00 . A A . 58 TYR CB 1 1
8 8955 1 1 58 TYR CD1 C 7.381 -4.468 -3.752 1.00 . A A . 58 TYR CD1 1 1
8 8956 1 1 58 TYR CD2 C 7.173 -4.039 -6.129 1.00 . A A . 58 TYR CD2 1 1
8 8957 1 1 58 TYR CE1 C 8.025 -5.680 -4.027 1.00 . A A . 58 TYR CE1 1 1
8 8958 1 1 58 TYR CE2 C 7.818 -5.252 -6.404 1.00 . A A . 58 TYR CE2 1 1
8 8959 1 1 58 TYR CG C 6.955 -3.646 -4.803 1.00 . A A . 58 TYR CG 1 1
8 8960 1 1 58 TYR CZ C 8.242 -6.074 -5.353 1.00 . A A . 58 TYR CZ 1 1
8 8961 1 1 58 TYR H H 7.610 -2.027 -2.315 1.00 . A A . 58 TYR H 1 1
8 8962 1 1 58 TYR HA H 7.984 -1.230 -5.111 1.00 . A A . 58 TYR HA 1 1
8 8963 1 1 58 TYR HB2 H 5.644 -2.444 -3.629 1.00 . A A . 58 TYR HB2 1 1
8 8964 1 1 58 TYR HB3 H 5.642 -2.060 -5.350 1.00 . A A . 58 TYR HB3 1 1
8 8965 1 1 58 TYR HD1 H 7.215 -4.166 -2.730 1.00 . A A . 58 TYR HD1 1 1
8 8966 1 1 58 TYR HD2 H 6.846 -3.408 -6.939 1.00 . A A . 58 TYR HD2 1 1
8 8967 1 1 58 TYR HE1 H 8.352 -6.315 -3.215 1.00 . A A . 58 TYR HE1 1 1
8 8968 1 1 58 TYR HE2 H 7.985 -5.555 -7.428 1.00 . A A . 58 TYR HE2 1 1
8 8969 1 1 58 TYR HH H 8.212 -7.907 -5.885 1.00 . A A . 58 TYR HH 1 1
8 8970 1 1 58 TYR N N 8.061 -1.562 -3.051 1.00 . A A . 58 TYR N 1 1
8 8971 1 1 58 TYR O O 5.890 0.509 -5.064 1.00 . A A . 58 TYR O 1 1
8 8972 1 1 58 TYR OH O 8.879 -7.268 -5.624 1.00 . A A . 58 TYR OH 1 1
8 8973 1 1 59 ILE C C 7.339 3.152 -2.480 1.00 . A A . 59 ILE C 1 1
8 8974 1 1 59 ILE CA C 6.263 2.138 -2.845 1.00 . A A . 59 ILE CA 1 1
8 8975 1 1 59 ILE CB C 5.220 2.072 -1.727 1.00 . A A . 59 ILE CB 1 1
8 8976 1 1 59 ILE CD1 C 3.130 0.898 -0.975 1.00 . A A . 59 ILE CD1 1 1
8 8977 1 1 59 ILE CG1 C 4.074 1.144 -2.156 1.00 . A A . 59 ILE CG1 1 1
8 8978 1 1 59 ILE CG2 C 4.676 3.476 -1.460 1.00 . A A . 59 ILE CG2 1 1
8 8979 1 1 59 ILE H H 7.458 0.442 -2.375 1.00 . A A . 59 ILE H 1 1
8 8980 1 1 59 ILE HA H 5.776 2.470 -3.753 1.00 . A A . 59 ILE HA 1 1
8 8981 1 1 59 ILE HB H 5.682 1.691 -0.826 1.00 . A A . 59 ILE HB 1 1
8 8982 1 1 59 ILE HD11 H 2.941 1.827 -0.459 1.00 . A A . 59 ILE HD11 1 1
8 8983 1 1 59 ILE HD12 H 3.581 0.194 -0.292 1.00 . A A . 59 ILE HD12 1 1
8 8984 1 1 59 ILE HD13 H 2.199 0.498 -1.343 1.00 . A A . 59 ILE HD13 1 1
8 8985 1 1 59 ILE HG12 H 3.525 1.602 -2.966 1.00 . A A . 59 ILE HG12 1 1
8 8986 1 1 59 ILE HG13 H 4.479 0.199 -2.488 1.00 . A A . 59 ILE HG13 1 1
8 8987 1 1 59 ILE HG21 H 4.417 3.948 -2.396 1.00 . A A . 59 ILE HG21 1 1
8 8988 1 1 59 ILE HG22 H 5.430 4.062 -0.957 1.00 . A A . 59 ILE HG22 1 1
8 8989 1 1 59 ILE HG23 H 3.798 3.411 -0.835 1.00 . A A . 59 ILE HG23 1 1
8 8990 1 1 59 ILE N N 6.861 0.813 -3.059 1.00 . A A . 59 ILE N 1 1
8 8991 1 1 59 ILE O O 8.175 2.896 -1.618 1.00 . A A . 59 ILE O 1 1
8 8992 1 1 60 THR C C 7.568 6.668 -2.500 1.00 . A A . 60 THR C 1 1
8 8993 1 1 60 THR CA C 8.282 5.375 -2.886 1.00 . A A . 60 THR CA 1 1
8 8994 1 1 60 THR CB C 9.137 5.613 -4.132 1.00 . A A . 60 THR CB 1 1
8 8995 1 1 60 THR CG2 C 10.123 6.750 -3.866 1.00 . A A . 60 THR CG2 1 1
8 8996 1 1 60 THR H H 6.609 4.448 -3.819 1.00 . A A . 60 THR H 1 1
8 8997 1 1 60 THR HA H 8.935 5.088 -2.071 1.00 . A A . 60 THR HA 1 1
8 8998 1 1 60 THR HB H 8.499 5.881 -4.960 1.00 . A A . 60 THR HB 1 1
8 8999 1 1 60 THR HG1 H 10.070 3.982 -3.622 1.00 . A A . 60 THR HG1 1 1
8 9000 1 1 60 THR HG21 H 10.579 6.615 -2.895 1.00 . A A . 60 THR HG21 1 1
8 9001 1 1 60 THR HG22 H 9.599 7.694 -3.888 1.00 . A A . 60 THR HG22 1 1
8 9002 1 1 60 THR HG23 H 10.891 6.746 -4.626 1.00 . A A . 60 THR HG23 1 1
8 9003 1 1 60 THR N N 7.307 4.307 -3.143 1.00 . A A . 60 THR N 1 1
8 9004 1 1 60 THR O O 6.609 7.087 -3.156 1.00 . A A . 60 THR O 1 1
8 9005 1 1 60 THR OG1 O 9.851 4.425 -4.446 1.00 . A A . 60 THR OG1 1 1
8 9006 1 1 61 ILE C C 7.974 9.710 -1.764 1.00 . A A . 61 ILE C 1 1
8 9007 1 1 61 ILE CA C 7.453 8.537 -0.944 1.00 . A A . 61 ILE CA 1 1
8 9008 1 1 61 ILE CB C 7.800 8.740 0.534 1.00 . A A . 61 ILE CB 1 1
8 9009 1 1 61 ILE CD1 C 6.028 7.026 1.051 1.00 . A A . 61 ILE CD1 1 1
8 9010 1 1 61 ILE CG1 C 7.477 7.460 1.315 1.00 . A A . 61 ILE CG1 1 1
8 9011 1 1 61 ILE CG2 C 6.993 9.910 1.106 1.00 . A A . 61 ILE CG2 1 1
8 9012 1 1 61 ILE H H 8.802 6.902 -0.942 1.00 . A A . 61 ILE H 1 1
8 9013 1 1 61 ILE HA H 6.381 8.489 -1.053 1.00 . A A . 61 ILE HA 1 1
8 9014 1 1 61 ILE HB H 8.854 8.959 0.624 1.00 . A A . 61 ILE HB 1 1
8 9015 1 1 61 ILE HD11 H 5.698 6.372 1.843 1.00 . A A . 61 ILE HD11 1 1
8 9016 1 1 61 ILE HD12 H 5.980 6.500 0.109 1.00 . A A . 61 ILE HD12 1 1
8 9017 1 1 61 ILE HD13 H 5.384 7.892 1.011 1.00 . A A . 61 ILE HD13 1 1
8 9018 1 1 61 ILE HG12 H 8.147 6.672 1.002 1.00 . A A . 61 ILE HG12 1 1
8 9019 1 1 61 ILE HG13 H 7.608 7.641 2.371 1.00 . A A . 61 ILE HG13 1 1
8 9020 1 1 61 ILE HG21 H 5.941 9.668 1.077 1.00 . A A . 61 ILE HG21 1 1
8 9021 1 1 61 ILE HG22 H 7.175 10.798 0.517 1.00 . A A . 61 ILE HG22 1 1
8 9022 1 1 61 ILE HG23 H 7.294 10.088 2.128 1.00 . A A . 61 ILE HG23 1 1
8 9023 1 1 61 ILE N N 8.041 7.290 -1.424 1.00 . A A . 61 ILE N 1 1
8 9024 1 1 61 ILE O O 9.179 9.856 -1.949 1.00 . A A . 61 ILE O 1 1
8 9025 1 1 62 VAL C C 7.110 12.999 -2.326 1.00 . A A . 62 VAL C 1 1
8 9026 1 1 62 VAL CA C 7.428 11.705 -3.072 1.00 . A A . 62 VAL CA 1 1
8 9027 1 1 62 VAL CB C 6.671 11.672 -4.400 1.00 . A A . 62 VAL CB 1 1
8 9028 1 1 62 VAL CG1 C 7.068 10.417 -5.186 1.00 . A A . 62 VAL CG1 1 1
8 9029 1 1 62 VAL CG2 C 5.165 11.649 -4.132 1.00 . A A . 62 VAL CG2 1 1
8 9030 1 1 62 VAL H H 6.108 10.363 -2.079 1.00 . A A . 62 VAL H 1 1
8 9031 1 1 62 VAL HA H 8.491 11.683 -3.283 1.00 . A A . 62 VAL HA 1 1
8 9032 1 1 62 VAL HB H 6.923 12.549 -4.977 1.00 . A A . 62 VAL HB 1 1
8 9033 1 1 62 VAL HG11 H 6.732 9.538 -4.656 1.00 . A A . 62 VAL HG11 1 1
8 9034 1 1 62 VAL HG12 H 8.143 10.384 -5.292 1.00 . A A . 62 VAL HG12 1 1
8 9035 1 1 62 VAL HG13 H 6.610 10.445 -6.164 1.00 . A A . 62 VAL HG13 1 1
8 9036 1 1 62 VAL HG21 H 4.852 12.613 -3.762 1.00 . A A . 62 VAL HG21 1 1
8 9037 1 1 62 VAL HG22 H 4.941 10.890 -3.398 1.00 . A A . 62 VAL HG22 1 1
8 9038 1 1 62 VAL HG23 H 4.640 11.427 -5.050 1.00 . A A . 62 VAL HG23 1 1
8 9039 1 1 62 VAL N N 7.056 10.540 -2.259 1.00 . A A . 62 VAL N 1 1
8 9040 1 1 62 VAL O O 6.015 13.168 -1.790 1.00 . A A . 62 VAL O 1 1
8 9041 1 1 63 ASN C C 7.672 14.969 -0.122 1.00 . A A . 63 ASN C 1 1
8 9042 1 1 63 ASN CA C 7.922 15.184 -1.611 1.00 . A A . 63 ASN CA 1 1
8 9043 1 1 63 ASN CB C 6.764 15.977 -2.226 1.00 . A A . 63 ASN CB 1 1
8 9044 1 1 63 ASN CG C 6.761 17.406 -1.686 1.00 . A A . 63 ASN CG 1 1
8 9045 1 1 63 ASN H H 8.934 13.702 -2.741 1.00 . A A . 63 ASN H 1 1
8 9046 1 1 63 ASN HA H 8.832 15.755 -1.728 1.00 . A A . 63 ASN HA 1 1
8 9047 1 1 63 ASN HB2 H 6.878 16.002 -3.299 1.00 . A A . 63 ASN HB2 1 1
8 9048 1 1 63 ASN HB3 H 5.829 15.500 -1.974 1.00 . A A . 63 ASN HB3 1 1
8 9049 1 1 63 ASN HD21 H 5.796 18.155 -3.254 1.00 . A A . 63 ASN HD21 1 1
8 9050 1 1 63 ASN HD22 H 6.201 19.280 -2.048 1.00 . A A . 63 ASN HD22 1 1
8 9051 1 1 63 ASN N N 8.085 13.903 -2.295 1.00 . A A . 63 ASN N 1 1
8 9052 1 1 63 ASN ND2 N 6.206 18.360 -2.388 1.00 . A A . 63 ASN ND2 1 1
8 9053 1 1 63 ASN O O 6.529 14.814 0.310 1.00 . A A . 63 ASN O 1 1
8 9054 1 1 63 ASN OD1 O 7.281 17.663 -0.599 1.00 . A A . 63 ASN OD1 1 1
8 9055 1 1 64 GLU C C 7.717 15.813 2.704 1.00 . A A . 64 GLU C 1 1
8 9056 1 1 64 GLU CA C 8.640 14.758 2.098 1.00 . A A . 64 GLU CA 1 1
8 9057 1 1 64 GLU CB C 10.027 14.836 2.754 1.00 . A A . 64 GLU CB 1 1
8 9058 1 1 64 GLU CD C 12.285 13.743 2.896 1.00 . A A . 64 GLU CD 1 1
8 9059 1 1 64 GLU CG C 10.876 13.634 2.315 1.00 . A A . 64 GLU CG 1 1
8 9060 1 1 64 GLU H H 9.636 15.082 0.255 1.00 . A A . 64 GLU H 1 1
8 9061 1 1 64 GLU HA H 8.220 13.781 2.283 1.00 . A A . 64 GLU HA 1 1
8 9062 1 1 64 GLU HB2 H 10.516 15.752 2.453 1.00 . A A . 64 GLU HB2 1 1
8 9063 1 1 64 GLU HB3 H 9.918 14.822 3.826 1.00 . A A . 64 GLU HB3 1 1
8 9064 1 1 64 GLU HG2 H 10.415 12.723 2.668 1.00 . A A . 64 GLU HG2 1 1
8 9065 1 1 64 GLU HG3 H 10.936 13.610 1.237 1.00 . A A . 64 GLU HG3 1 1
8 9066 1 1 64 GLU N N 8.752 14.957 0.657 1.00 . A A . 64 GLU N 1 1
8 9067 1 1 64 GLU O O 7.720 16.970 2.284 1.00 . A A . 64 GLU O 1 1
8 9068 1 1 64 GLU OE1 O 12.538 14.694 3.616 1.00 . A A . 64 GLU OE1 1 1
8 9069 1 1 64 GLU OE2 O 13.091 12.870 2.612 1.00 . A A . 64 GLU OE2 1 1
8 9070 1 1 65 GLY C C 6.707 17.289 5.255 1.00 . A A . 65 GLY C 1 1
8 9071 1 1 65 GLY CA C 5.983 16.312 4.337 1.00 . A A . 65 GLY CA 1 1
8 9072 1 1 65 GLY H H 6.957 14.465 3.973 1.00 . A A . 65 GLY H 1 1
8 9073 1 1 65 GLY HA2 H 5.444 16.866 3.582 1.00 . A A . 65 GLY HA2 1 1
8 9074 1 1 65 GLY HA3 H 5.281 15.736 4.922 1.00 . A A . 65 GLY HA3 1 1
8 9075 1 1 65 GLY N N 6.920 15.401 3.685 1.00 . A A . 65 GLY N 1 1
8 9076 1 1 65 GLY O O 7.371 16.886 6.210 1.00 . A A . 65 GLY O 1 1
8 9077 1 1 66 SER C C 6.447 19.800 7.078 1.00 . A A . 66 SER C 1 1
8 9078 1 1 66 SER CA C 7.200 19.614 5.767 1.00 . A A . 66 SER CA 1 1
8 9079 1 1 66 SER CB C 7.221 20.936 5.001 1.00 . A A . 66 SER CB 1 1
8 9080 1 1 66 SER H H 6.019 18.835 4.191 1.00 . A A . 66 SER H 1 1
8 9081 1 1 66 SER HA H 8.214 19.319 5.985 1.00 . A A . 66 SER HA 1 1
8 9082 1 1 66 SER HB2 H 7.803 20.825 4.102 1.00 . A A . 66 SER HB2 1 1
8 9083 1 1 66 SER HB3 H 6.208 21.215 4.740 1.00 . A A . 66 SER HB3 1 1
8 9084 1 1 66 SER HG H 8.700 21.668 6.034 1.00 . A A . 66 SER HG 1 1
8 9085 1 1 66 SER N N 6.565 18.577 4.961 1.00 . A A . 66 SER N 1 1
8 9086 1 1 66 SER O O 5.237 19.587 7.145 1.00 . A A . 66 SER O 1 1
8 9087 1 1 66 SER OG O 7.805 21.942 5.819 1.00 . A A . 66 SER OG 1 1
8 9088 1 1 67 LEU C C 5.926 21.814 9.481 1.00 . A A . 67 LEU C 1 1
8 9089 1 1 67 LEU CA C 6.543 20.419 9.423 1.00 . A A . 67 LEU CA 1 1
8 9090 1 1 67 LEU CB C 7.592 20.266 10.538 1.00 . A A . 67 LEU CB 1 1
8 9091 1 1 67 LEU CD1 C 8.386 18.096 9.565 1.00 . A A . 67 LEU CD1 1 1
8 9092 1 1 67 LEU CD2 C 8.865 18.646 11.956 1.00 . A A . 67 LEU CD2 1 1
8 9093 1 1 67 LEU CG C 7.842 18.780 10.823 1.00 . A A . 67 LEU CG 1 1
8 9094 1 1 67 LEU H H 8.129 20.362 8.012 1.00 . A A . 67 LEU H 1 1
8 9095 1 1 67 LEU HA H 5.761 19.687 9.571 1.00 . A A . 67 LEU HA 1 1
8 9096 1 1 67 LEU HB2 H 8.518 20.733 10.228 1.00 . A A . 67 LEU HB2 1 1
8 9097 1 1 67 LEU HB3 H 7.235 20.743 11.441 1.00 . A A . 67 LEU HB3 1 1
8 9098 1 1 67 LEU HD11 H 7.578 17.936 8.867 1.00 . A A . 67 LEU HD11 1 1
8 9099 1 1 67 LEU HD12 H 8.824 17.146 9.831 1.00 . A A . 67 LEU HD12 1 1
8 9100 1 1 67 LEU HD13 H 9.137 18.724 9.109 1.00 . A A . 67 LEU HD13 1 1
8 9101 1 1 67 LEU HD21 H 9.110 17.603 12.099 1.00 . A A . 67 LEU HD21 1 1
8 9102 1 1 67 LEU HD22 H 8.447 19.046 12.869 1.00 . A A . 67 LEU HD22 1 1
8 9103 1 1 67 LEU HD23 H 9.759 19.194 11.699 1.00 . A A . 67 LEU HD23 1 1
8 9104 1 1 67 LEU HG H 6.915 18.310 11.116 1.00 . A A . 67 LEU HG 1 1
8 9105 1 1 67 LEU N N 7.166 20.203 8.120 1.00 . A A . 67 LEU N 1 1
8 9106 1 1 67 LEU O O 5.264 22.167 10.455 1.00 . A A . 67 LEU O 1 1
8 9107 1 1 68 GLU C C 6.043 24.719 9.656 1.00 . A A . 68 GLU C 1 1
8 9108 1 1 68 GLU CA C 5.617 23.962 8.403 1.00 . A A . 68 GLU CA 1 1
8 9109 1 1 68 GLU CB C 4.088 23.919 8.322 1.00 . A A . 68 GLU CB 1 1
8 9110 1 1 68 GLU CD C 2.022 25.312 8.039 1.00 . A A . 68 GLU CD 1 1
8 9111 1 1 68 GLU CG C 3.543 25.339 8.153 1.00 . A A . 68 GLU CG 1 1
8 9112 1 1 68 GLU H H 6.698 22.283 7.690 1.00 . A A . 68 GLU H 1 1
8 9113 1 1 68 GLU HA H 6.003 24.475 7.534 1.00 . A A . 68 GLU HA 1 1
8 9114 1 1 68 GLU HB2 H 3.790 23.315 7.477 1.00 . A A . 68 GLU HB2 1 1
8 9115 1 1 68 GLU HB3 H 3.692 23.489 9.230 1.00 . A A . 68 GLU HB3 1 1
8 9116 1 1 68 GLU HG2 H 3.826 25.935 9.007 1.00 . A A . 68 GLU HG2 1 1
8 9117 1 1 68 GLU HG3 H 3.960 25.775 7.257 1.00 . A A . 68 GLU HG3 1 1
8 9118 1 1 68 GLU N N 6.155 22.608 8.438 1.00 . A A . 68 GLU N 1 1
8 9119 1 1 68 GLU O O 5.370 24.667 10.683 1.00 . A A . 68 GLU O 1 1
8 9120 1 1 68 GLU OE1 O 1.397 24.653 8.853 1.00 . A A . 68 GLU OE1 1 1
8 9121 1 1 68 GLU OE2 O 1.505 25.959 7.143 1.00 . A A . 68 GLU OE2 1 1
8 9122 1 1 69 HIS C C 7.200 27.638 10.626 1.00 . A A . 69 HIS C 1 1
8 9123 1 1 69 HIS CA C 7.687 26.192 10.695 1.00 . A A . 69 HIS CA 1 1
8 9124 1 1 69 HIS CB C 9.221 26.162 10.694 1.00 . A A . 69 HIS CB 1 1
8 9125 1 1 69 HIS CD2 C 10.031 24.133 12.169 1.00 . A A . 69 HIS CD2 1 1
8 9126 1 1 69 HIS CE1 C 10.362 22.701 10.577 1.00 . A A . 69 HIS CE1 1 1
8 9127 1 1 69 HIS CG C 9.707 24.765 10.991 1.00 . A A . 69 HIS CG 1 1
8 9128 1 1 69 HIS H H 7.660 25.429 8.715 1.00 . A A . 69 HIS H 1 1
8 9129 1 1 69 HIS HA H 7.335 25.750 11.619 1.00 . A A . 69 HIS HA 1 1
8 9130 1 1 69 HIS HB2 H 9.585 26.466 9.724 1.00 . A A . 69 HIS HB2 1 1
8 9131 1 1 69 HIS HB3 H 9.595 26.839 11.447 1.00 . A A . 69 HIS HB3 1 1
8 9132 1 1 69 HIS HD1 H 9.794 23.971 9.030 1.00 . A A . 69 HIS HD1 1 1
8 9133 1 1 69 HIS HD2 H 9.978 24.580 13.152 1.00 . A A . 69 HIS HD2 1 1
8 9134 1 1 69 HIS HE1 H 10.613 21.798 10.041 1.00 . A A . 69 HIS HE1 1 1
8 9135 1 1 69 HIS N N 7.168 25.424 9.563 1.00 . A A . 69 HIS N 1 1
8 9136 1 1 69 HIS ND1 N 9.926 23.832 9.991 1.00 . A A . 69 HIS ND1 1 1
8 9137 1 1 69 HIS NE2 N 10.444 22.831 11.904 1.00 . A A . 69 HIS NE2 1 1
8 9138 1 1 69 HIS O O 7.767 28.522 11.268 1.00 . A A . 69 HIS O 1 1
8 9139 1 1 70 HIS C C 5.298 29.828 11.059 1.00 . A A . 70 HIS C 1 1
8 9140 1 1 70 HIS CA C 5.604 29.221 9.690 1.00 . A A . 70 HIS CA 1 1
8 9141 1 1 70 HIS CB C 4.317 29.175 8.853 1.00 . A A . 70 HIS CB 1 1
8 9142 1 1 70 HIS CD2 C 2.609 31.071 9.511 1.00 . A A . 70 HIS CD2 1 1
8 9143 1 1 70 HIS CE1 C 3.385 32.645 8.238 1.00 . A A . 70 HIS CE1 1 1
8 9144 1 1 70 HIS CG C 3.677 30.540 8.825 1.00 . A A . 70 HIS CG 1 1
8 9145 1 1 70 HIS H H 5.744 27.129 9.346 1.00 . A A . 70 HIS H 1 1
8 9146 1 1 70 HIS HA H 6.328 29.842 9.182 1.00 . A A . 70 HIS HA 1 1
8 9147 1 1 70 HIS HB2 H 4.553 28.869 7.844 1.00 . A A . 70 HIS HB2 1 1
8 9148 1 1 70 HIS HB3 H 3.628 28.467 9.291 1.00 . A A . 70 HIS HB3 1 1
8 9149 1 1 70 HIS HD1 H 4.908 31.502 7.396 1.00 . A A . 70 HIS HD1 1 1
8 9150 1 1 70 HIS HD2 H 2.002 30.539 10.229 1.00 . A A . 70 HIS HD2 1 1
8 9151 1 1 70 HIS HE1 H 3.528 33.598 7.749 1.00 . A A . 70 HIS HE1 1 1
8 9152 1 1 70 HIS N N 6.152 27.873 9.839 1.00 . A A . 70 HIS N 1 1
8 9153 1 1 70 HIS ND1 N 4.154 31.561 8.018 1.00 . A A . 70 HIS ND1 1 1
8 9154 1 1 70 HIS NE2 N 2.429 32.399 9.138 1.00 . A A . 70 HIS NE2 1 1
8 9155 1 1 70 HIS O O 5.060 31.032 11.174 1.00 . A A . 70 HIS O 1 1
8 9156 1 1 71 HIS C C 6.200 30.244 14.016 1.00 . A A . 71 HIS C 1 1
8 9157 1 1 71 HIS CA C 5.025 29.458 13.447 1.00 . A A . 71 HIS CA 1 1
8 9158 1 1 71 HIS CB C 4.725 28.265 14.356 1.00 . A A . 71 HIS CB 1 1
8 9159 1 1 71 HIS CD2 C 2.979 29.016 16.175 1.00 . A A . 71 HIS CD2 1 1
8 9160 1 1 71 HIS CE1 C 4.361 29.422 17.795 1.00 . A A . 71 HIS CE1 1 1
8 9161 1 1 71 HIS CG C 4.239 28.752 15.697 1.00 . A A . 71 HIS CG 1 1
8 9162 1 1 71 HIS H H 5.507 28.046 11.940 1.00 . A A . 71 HIS H 1 1
8 9163 1 1 71 HIS HA H 4.157 30.097 13.422 1.00 . A A . 71 HIS HA 1 1
8 9164 1 1 71 HIS HB2 H 3.961 27.652 13.900 1.00 . A A . 71 HIS HB2 1 1
8 9165 1 1 71 HIS HB3 H 5.623 27.680 14.490 1.00 . A A . 71 HIS HB3 1 1
8 9166 1 1 71 HIS HD1 H 6.084 28.930 16.734 1.00 . A A . 71 HIS HD1 1 1
8 9167 1 1 71 HIS HD2 H 2.064 28.908 15.610 1.00 . A A . 71 HIS HD2 1 1
8 9168 1 1 71 HIS HE1 H 4.766 29.700 18.757 1.00 . A A . 71 HIS HE1 1 1
8 9169 1 1 71 HIS N N 5.307 28.992 12.091 1.00 . A A . 71 HIS N 1 1
8 9170 1 1 71 HIS ND1 N 5.107 29.019 16.749 1.00 . A A . 71 HIS ND1 1 1
8 9171 1 1 71 HIS NE2 N 3.059 29.438 17.499 1.00 . A A . 71 HIS NE2 1 1
8 9172 1 1 71 HIS O O 7.356 29.847 13.873 1.00 . A A . 71 HIS O 1 1
8 9173 1 1 72 HIS C C 6.426 32.773 16.603 1.00 . A A . 72 HIS C 1 1
8 9174 1 1 72 HIS CA C 6.918 32.213 15.271 1.00 . A A . 72 HIS CA 1 1
8 9175 1 1 72 HIS CB C 7.265 33.367 14.329 1.00 . A A . 72 HIS CB 1 1
8 9176 1 1 72 HIS CD2 C 5.462 35.278 14.443 1.00 . A A . 72 HIS CD2 1 1
8 9177 1 1 72 HIS CE1 C 4.143 34.561 12.881 1.00 . A A . 72 HIS CE1 1 1
8 9178 1 1 72 HIS CG C 6.011 34.114 13.961 1.00 . A A . 72 HIS CG 1 1
8 9179 1 1 72 HIS H H 4.949 31.623 14.745 1.00 . A A . 72 HIS H 1 1
8 9180 1 1 72 HIS HA H 7.811 31.628 15.451 1.00 . A A . 72 HIS HA 1 1
8 9181 1 1 72 HIS HB2 H 7.953 34.037 14.822 1.00 . A A . 72 HIS HB2 1 1
8 9182 1 1 72 HIS HB3 H 7.724 32.975 13.433 1.00 . A A . 72 HIS HB3 1 1
8 9183 1 1 72 HIS HD1 H 5.261 32.867 12.422 1.00 . A A . 72 HIS HD1 1 1
8 9184 1 1 72 HIS HD2 H 5.882 35.883 15.233 1.00 . A A . 72 HIS HD2 1 1
8 9185 1 1 72 HIS HE1 H 3.321 34.477 12.185 1.00 . A A . 72 HIS HE1 1 1
8 9186 1 1 72 HIS N N 5.891 31.363 14.666 1.00 . A A . 72 HIS N 1 1
8 9187 1 1 72 HIS ND1 N 5.153 33.675 12.966 1.00 . A A . 72 HIS ND1 1 1
8 9188 1 1 72 HIS NE2 N 4.284 35.557 13.759 1.00 . A A . 72 HIS NE2 1 1
8 9189 1 1 72 HIS O O 5.369 33.399 16.673 1.00 . A A . 72 HIS O 1 1
8 9190 1 1 73 HIS C C 7.335 34.460 19.177 1.00 . A A . 73 HIS C 1 1
8 9191 1 1 73 HIS CA C 6.846 33.027 18.989 1.00 . A A . 73 HIS CA 1 1
8 9192 1 1 73 HIS CB C 7.474 32.125 20.054 1.00 . A A . 73 HIS CB 1 1
8 9193 1 1 73 HIS CD2 C 9.895 33.009 20.568 1.00 . A A . 73 HIS CD2 1 1
8 9194 1 1 73 HIS CE1 C 10.994 31.697 19.240 1.00 . A A . 73 HIS CE1 1 1
8 9195 1 1 73 HIS CG C 8.972 32.203 19.950 1.00 . A A . 73 HIS CG 1 1
8 9196 1 1 73 HIS H H 8.035 32.033 17.538 1.00 . A A . 73 HIS H 1 1
8 9197 1 1 73 HIS HA H 5.772 33.002 19.102 1.00 . A A . 73 HIS HA 1 1
8 9198 1 1 73 HIS HB2 H 7.162 32.453 21.036 1.00 . A A . 73 HIS HB2 1 1
8 9199 1 1 73 HIS HB3 H 7.156 31.105 19.897 1.00 . A A . 73 HIS HB3 1 1
8 9200 1 1 73 HIS HD1 H 9.328 30.681 18.523 1.00 . A A . 73 HIS HD1 1 1
8 9201 1 1 73 HIS HD2 H 9.665 33.776 21.294 1.00 . A A . 73 HIS HD2 1 1
8 9202 1 1 73 HIS HE1 H 11.795 31.215 18.701 1.00 . A A . 73 HIS HE1 1 1
8 9203 1 1 73 HIS N N 7.203 32.540 17.657 1.00 . A A . 73 HIS N 1 1
8 9204 1 1 73 HIS ND1 N 9.695 31.375 19.108 1.00 . A A . 73 HIS ND1 1 1
8 9205 1 1 73 HIS NE2 N 11.171 32.688 20.118 1.00 . A A . 73 HIS NE2 1 1
8 9206 1 1 73 HIS O O 6.888 35.170 20.078 1.00 . A A . 73 HIS O 1 1
8 9207 1 1 74 HIS C C 7.756 37.268 18.051 1.00 . A A . 74 HIS C 1 1
8 9208 1 1 74 HIS CA C 8.818 36.222 18.385 1.00 . A A . 74 HIS CA 1 1
8 9209 1 1 74 HIS CB C 9.993 36.337 17.410 1.00 . A A . 74 HIS CB 1 1
8 9210 1 1 74 HIS CD2 C 10.565 38.774 16.616 1.00 . A A . 74 HIS CD2 1 1
8 9211 1 1 74 HIS CE1 C 11.725 39.400 18.336 1.00 . A A . 74 HIS CE1 1 1
8 9212 1 1 74 HIS CG C 10.589 37.714 17.487 1.00 . A A . 74 HIS CG 1 1
8 9213 1 1 74 HIS H H 8.574 34.262 17.619 1.00 . A A . 74 HIS H 1 1
8 9214 1 1 74 HIS HA H 9.179 36.400 19.386 1.00 . A A . 74 HIS HA 1 1
8 9215 1 1 74 HIS HB2 H 10.746 35.607 17.671 1.00 . A A . 74 HIS HB2 1 1
8 9216 1 1 74 HIS HB3 H 9.646 36.149 16.403 1.00 . A A . 74 HIS HB3 1 1
8 9217 1 1 74 HIS HD1 H 11.542 37.606 19.375 1.00 . A A . 74 HIS HD1 1 1
8 9218 1 1 74 HIS HD2 H 10.071 38.780 15.655 1.00 . A A . 74 HIS HD2 1 1
8 9219 1 1 74 HIS HE1 H 12.319 39.990 19.018 1.00 . A A . 74 HIS HE1 1 1
8 9220 1 1 74 HIS N N 8.259 34.875 18.316 1.00 . A A . 74 HIS N 1 1
8 9221 1 1 74 HIS ND1 N 11.334 38.136 18.577 1.00 . A A . 74 HIS ND1 1 1
8 9222 1 1 74 HIS NE2 N 11.284 39.839 17.154 1.00 . A A . 74 HIS NE2 1 1
8 9223 1 1 74 HIS O O 7.364 37.994 18.952 1.00 . A A . 74 HIS O 1 1
8 9224 1 1 74 HIS OXT O 7.349 37.325 16.903 1.00 . A A . 74 HIS OXT 1 1
9 9225 1 1 1 MET C C 0.047 12.375 1.048 1.00 . A A . 1 MET C 1 1
9 9226 1 1 1 MET CA C 0.671 13.402 1.989 1.00 . A A . 1 MET CA 1 1
9 9227 1 1 1 MET CB C 1.126 12.719 3.283 1.00 . A A . 1 MET CB 1 1
9 9228 1 1 1 MET CE C 4.163 11.988 4.852 1.00 . A A . 1 MET CE 1 1
9 9229 1 1 1 MET CG C 2.217 11.694 2.970 1.00 . A A . 1 MET CG 1 1
9 9230 1 1 1 MET H1 H -0.576 14.402 3.325 1.00 . A A . 1 MET H1 1 1
9 9231 1 1 1 MET H2 H -1.199 14.287 1.749 1.00 . A A . 1 MET H2 1 1
9 9232 1 1 1 MET H3 H 0.048 15.387 2.092 1.00 . A A . 1 MET H3 1 1
9 9233 1 1 1 MET HA H 1.521 13.863 1.507 1.00 . A A . 1 MET HA 1 1
9 9234 1 1 1 MET HB2 H 1.514 13.462 3.964 1.00 . A A . 1 MET HB2 1 1
9 9235 1 1 1 MET HB3 H 0.285 12.218 3.740 1.00 . A A . 1 MET HB3 1 1
9 9236 1 1 1 MET HE1 H 4.944 11.807 4.126 1.00 . A A . 1 MET HE1 1 1
9 9237 1 1 1 MET HE2 H 4.534 11.788 5.847 1.00 . A A . 1 MET HE2 1 1
9 9238 1 1 1 MET HE3 H 3.847 13.017 4.788 1.00 . A A . 1 MET HE3 1 1
9 9239 1 1 1 MET HG2 H 1.826 10.945 2.298 1.00 . A A . 1 MET HG2 1 1
9 9240 1 1 1 MET HG3 H 3.056 12.192 2.505 1.00 . A A . 1 MET HG3 1 1
9 9241 1 1 1 MET N N -0.339 14.448 2.313 1.00 . A A . 1 MET N 1 1
9 9242 1 1 1 MET O O -1.002 11.803 1.347 1.00 . A A . 1 MET O 1 1
9 9243 1 1 1 MET SD S 2.758 10.899 4.505 1.00 . A A . 1 MET SD 1 1
9 9244 1 1 2 GLN C C 1.348 10.293 -1.572 1.00 . A A . 2 GLN C 1 1
9 9245 1 1 2 GLN CA C 0.205 11.176 -1.080 1.00 . A A . 2 GLN CA 1 1
9 9246 1 1 2 GLN CB C -0.417 11.917 -2.266 1.00 . A A . 2 GLN CB 1 1
9 9247 1 1 2 GLN CD C -1.666 11.638 -4.419 1.00 . A A . 2 GLN CD 1 1
9 9248 1 1 2 GLN CG C -1.039 10.908 -3.237 1.00 . A A . 2 GLN CG 1 1
9 9249 1 1 2 GLN H H 1.530 12.627 -0.274 1.00 . A A . 2 GLN H 1 1
9 9250 1 1 2 GLN HA H -0.550 10.548 -0.628 1.00 . A A . 2 GLN HA 1 1
9 9251 1 1 2 GLN HB2 H -1.182 12.589 -1.906 1.00 . A A . 2 GLN HB2 1 1
9 9252 1 1 2 GLN HB3 H 0.348 12.482 -2.778 1.00 . A A . 2 GLN HB3 1 1
9 9253 1 1 2 GLN HE21 H -3.315 10.533 -4.418 1.00 . A A . 2 GLN HE21 1 1
9 9254 1 1 2 GLN HE22 H -3.251 11.738 -5.612 1.00 . A A . 2 GLN HE22 1 1
9 9255 1 1 2 GLN HG2 H -0.273 10.238 -3.598 1.00 . A A . 2 GLN HG2 1 1
9 9256 1 1 2 GLN HG3 H -1.801 10.340 -2.723 1.00 . A A . 2 GLN HG3 1 1
9 9257 1 1 2 GLN N N 0.699 12.142 -0.093 1.00 . A A . 2 GLN N 1 1
9 9258 1 1 2 GLN NE2 N -2.841 11.273 -4.853 1.00 . A A . 2 GLN NE2 1 1
9 9259 1 1 2 GLN O O 2.345 10.786 -2.097 1.00 . A A . 2 GLN O 1 1
9 9260 1 1 2 GLN OE1 O -1.067 12.566 -4.965 1.00 . A A . 2 GLN OE1 1 1
9 9261 1 1 3 GLY C C 1.933 7.511 -3.224 1.00 . A A . 3 GLY C 1 1
9 9262 1 1 3 GLY CA C 2.215 8.027 -1.818 1.00 . A A . 3 GLY CA 1 1
9 9263 1 1 3 GLY H H 0.373 8.653 -0.970 1.00 . A A . 3 GLY H 1 1
9 9264 1 1 3 GLY HA2 H 3.186 8.505 -1.801 1.00 . A A . 3 GLY HA2 1 1
9 9265 1 1 3 GLY HA3 H 2.221 7.192 -1.135 1.00 . A A . 3 GLY HA3 1 1
9 9266 1 1 3 GLY N N 1.192 8.983 -1.394 1.00 . A A . 3 GLY N 1 1
9 9267 1 1 3 GLY O O 0.787 7.507 -3.676 1.00 . A A . 3 GLY O 1 1
9 9268 1 1 4 VAL C C 3.516 5.164 -5.366 1.00 . A A . 4 VAL C 1 1
9 9269 1 1 4 VAL CA C 2.854 6.539 -5.273 1.00 . A A . 4 VAL CA 1 1
9 9270 1 1 4 VAL CB C 3.510 7.500 -6.272 1.00 . A A . 4 VAL CB 1 1
9 9271 1 1 4 VAL CG1 C 3.572 6.851 -7.658 1.00 . A A . 4 VAL CG1 1 1
9 9272 1 1 4 VAL CG2 C 2.688 8.789 -6.350 1.00 . A A . 4 VAL CG2 1 1
9 9273 1 1 4 VAL H H 3.873 7.094 -3.495 1.00 . A A . 4 VAL H 1 1
9 9274 1 1 4 VAL HA H 1.807 6.435 -5.524 1.00 . A A . 4 VAL HA 1 1
9 9275 1 1 4 VAL HB H 4.512 7.732 -5.940 1.00 . A A . 4 VAL HB 1 1
9 9276 1 1 4 VAL HG11 H 2.630 6.369 -7.873 1.00 . A A . 4 VAL HG11 1 1
9 9277 1 1 4 VAL HG12 H 4.364 6.117 -7.676 1.00 . A A . 4 VAL HG12 1 1
9 9278 1 1 4 VAL HG13 H 3.768 7.608 -8.404 1.00 . A A . 4 VAL HG13 1 1
9 9279 1 1 4 VAL HG21 H 1.650 8.545 -6.527 1.00 . A A . 4 VAL HG21 1 1
9 9280 1 1 4 VAL HG22 H 3.055 9.403 -7.159 1.00 . A A . 4 VAL HG22 1 1
9 9281 1 1 4 VAL HG23 H 2.776 9.330 -5.419 1.00 . A A . 4 VAL HG23 1 1
9 9282 1 1 4 VAL N N 2.987 7.068 -3.912 1.00 . A A . 4 VAL N 1 1
9 9283 1 1 4 VAL O O 4.650 4.977 -4.923 1.00 . A A . 4 VAL O 1 1
9 9284 1 1 5 VAL C C 4.093 2.736 -7.419 1.00 . A A . 5 VAL C 1 1
9 9285 1 1 5 VAL CA C 3.323 2.852 -6.108 1.00 . A A . 5 VAL CA 1 1
9 9286 1 1 5 VAL CB C 2.171 1.846 -6.106 1.00 . A A . 5 VAL CB 1 1
9 9287 1 1 5 VAL CG1 C 2.732 0.425 -6.033 1.00 . A A . 5 VAL CG1 1 1
9 9288 1 1 5 VAL CG2 C 1.274 2.101 -4.894 1.00 . A A . 5 VAL CG2 1 1
9 9289 1 1 5 VAL H H 1.903 4.417 -6.288 1.00 . A A . 5 VAL H 1 1
9 9290 1 1 5 VAL HA H 3.987 2.625 -5.285 1.00 . A A . 5 VAL HA 1 1
9 9291 1 1 5 VAL HB H 1.593 1.958 -7.012 1.00 . A A . 5 VAL HB 1 1
9 9292 1 1 5 VAL HG11 H 1.921 -0.286 -6.084 1.00 . A A . 5 VAL HG11 1 1
9 9293 1 1 5 VAL HG12 H 3.266 0.296 -5.102 1.00 . A A . 5 VAL HG12 1 1
9 9294 1 1 5 VAL HG13 H 3.406 0.262 -6.859 1.00 . A A . 5 VAL HG13 1 1
9 9295 1 1 5 VAL HG21 H 1.842 1.953 -3.990 1.00 . A A . 5 VAL HG21 1 1
9 9296 1 1 5 VAL HG22 H 0.441 1.413 -4.910 1.00 . A A . 5 VAL HG22 1 1
9 9297 1 1 5 VAL HG23 H 0.906 3.115 -4.925 1.00 . A A . 5 VAL HG23 1 1
9 9298 1 1 5 VAL N N 2.799 4.207 -5.952 1.00 . A A . 5 VAL N 1 1
9 9299 1 1 5 VAL O O 3.577 3.084 -8.482 1.00 . A A . 5 VAL O 1 1
9 9300 1 1 6 LYS C C 6.655 0.639 -8.656 1.00 . A A . 6 LYS C 1 1
9 9301 1 1 6 LYS CA C 6.172 2.083 -8.533 1.00 . A A . 6 LYS CA 1 1
9 9302 1 1 6 LYS CB C 7.379 3.025 -8.449 1.00 . A A . 6 LYS CB 1 1
9 9303 1 1 6 LYS CD C 8.107 5.420 -8.501 1.00 . A A . 6 LYS CD 1 1
9 9304 1 1 6 LYS CE C 7.643 6.865 -8.707 1.00 . A A . 6 LYS CE 1 1
9 9305 1 1 6 LYS CG C 6.902 4.477 -8.567 1.00 . A A . 6 LYS CG 1 1
9 9306 1 1 6 LYS H H 5.687 1.985 -6.467 1.00 . A A . 6 LYS H 1 1
9 9307 1 1 6 LYS HA H 5.601 2.332 -9.417 1.00 . A A . 6 LYS HA 1 1
9 9308 1 1 6 LYS HB2 H 7.881 2.883 -7.502 1.00 . A A . 6 LYS HB2 1 1
9 9309 1 1 6 LYS HB3 H 8.064 2.806 -9.256 1.00 . A A . 6 LYS HB3 1 1
9 9310 1 1 6 LYS HD2 H 8.581 5.328 -7.536 1.00 . A A . 6 LYS HD2 1 1
9 9311 1 1 6 LYS HD3 H 8.811 5.157 -9.276 1.00 . A A . 6 LYS HD3 1 1
9 9312 1 1 6 LYS HE2 H 8.502 7.519 -8.730 1.00 . A A . 6 LYS HE2 1 1
9 9313 1 1 6 LYS HE3 H 7.108 6.942 -9.642 1.00 . A A . 6 LYS HE3 1 1
9 9314 1 1 6 LYS HG2 H 6.390 4.612 -9.508 1.00 . A A . 6 LYS HG2 1 1
9 9315 1 1 6 LYS HG3 H 6.229 4.701 -7.754 1.00 . A A . 6 LYS HG3 1 1
9 9316 1 1 6 LYS HZ1 H 7.055 8.183 -7.205 1.00 . A A . 6 LYS HZ1 1 1
9 9317 1 1 6 LYS HZ2 H 6.785 6.549 -6.836 1.00 . A A . 6 LYS HZ2 1 1
9 9318 1 1 6 LYS HZ3 H 5.769 7.349 -7.939 1.00 . A A . 6 LYS HZ3 1 1
9 9319 1 1 6 LYS N N 5.332 2.245 -7.341 1.00 . A A . 6 LYS N 1 1
9 9320 1 1 6 LYS NZ N 6.745 7.267 -7.587 1.00 . A A . 6 LYS NZ 1 1
9 9321 1 1 6 LYS O O 7.540 0.203 -7.919 1.00 . A A . 6 LYS O 1 1
9 9322 1 1 7 VAL C C 6.070 -1.922 -11.241 1.00 . A A . 7 VAL C 1 1
9 9323 1 1 7 VAL CA C 6.436 -1.490 -9.823 1.00 . A A . 7 VAL CA 1 1
9 9324 1 1 7 VAL CB C 5.727 -2.394 -8.807 1.00 . A A . 7 VAL CB 1 1
9 9325 1 1 7 VAL CG1 C 4.206 -2.224 -8.919 1.00 . A A . 7 VAL CG1 1 1
9 9326 1 1 7 VAL CG2 C 6.105 -3.856 -9.074 1.00 . A A . 7 VAL CG2 1 1
9 9327 1 1 7 VAL H H 5.369 0.312 -10.155 1.00 . A A . 7 VAL H 1 1
9 9328 1 1 7 VAL HA H 7.503 -1.592 -9.691 1.00 . A A . 7 VAL HA 1 1
9 9329 1 1 7 VAL HB H 6.042 -2.120 -7.811 1.00 . A A . 7 VAL HB 1 1
9 9330 1 1 7 VAL HG11 H 3.929 -1.239 -8.575 1.00 . A A . 7 VAL HG11 1 1
9 9331 1 1 7 VAL HG12 H 3.718 -2.967 -8.306 1.00 . A A . 7 VAL HG12 1 1
9 9332 1 1 7 VAL HG13 H 3.895 -2.345 -9.946 1.00 . A A . 7 VAL HG13 1 1
9 9333 1 1 7 VAL HG21 H 5.694 -4.172 -10.021 1.00 . A A . 7 VAL HG21 1 1
9 9334 1 1 7 VAL HG22 H 5.709 -4.477 -8.285 1.00 . A A . 7 VAL HG22 1 1
9 9335 1 1 7 VAL HG23 H 7.181 -3.950 -9.099 1.00 . A A . 7 VAL HG23 1 1
9 9336 1 1 7 VAL N N 6.066 -0.094 -9.599 1.00 . A A . 7 VAL N 1 1
9 9337 1 1 7 VAL O O 5.094 -1.435 -11.811 1.00 . A A . 7 VAL O 1 1
9 9338 1 1 8 ASN C C 5.289 -4.152 -13.173 1.00 . A A . 8 ASN C 1 1
9 9339 1 1 8 ASN CA C 6.575 -3.329 -13.151 1.00 . A A . 8 ASN CA 1 1
9 9340 1 1 8 ASN CB C 7.735 -4.201 -13.631 1.00 . A A . 8 ASN CB 1 1
9 9341 1 1 8 ASN CG C 8.977 -3.347 -13.864 1.00 . A A . 8 ASN CG 1 1
9 9342 1 1 8 ASN H H 7.611 -3.202 -11.303 1.00 . A A . 8 ASN H 1 1
9 9343 1 1 8 ASN HA H 6.466 -2.491 -13.820 1.00 . A A . 8 ASN HA 1 1
9 9344 1 1 8 ASN HB2 H 7.952 -4.948 -12.881 1.00 . A A . 8 ASN HB2 1 1
9 9345 1 1 8 ASN HB3 H 7.459 -4.690 -14.553 1.00 . A A . 8 ASN HB3 1 1
9 9346 1 1 8 ASN HD21 H 7.999 -1.621 -13.772 1.00 . A A . 8 ASN HD21 1 1
9 9347 1 1 8 ASN HD22 H 9.668 -1.497 -14.047 1.00 . A A . 8 ASN HD22 1 1
9 9348 1 1 8 ASN N N 6.848 -2.841 -11.803 1.00 . A A . 8 ASN N 1 1
9 9349 1 1 8 ASN ND2 N 8.872 -2.047 -13.897 1.00 . A A . 8 ASN ND2 1 1
9 9350 1 1 8 ASN O O 4.403 -3.919 -13.994 1.00 . A A . 8 ASN O 1 1
9 9351 1 1 8 ASN OD1 O 10.076 -3.881 -14.013 1.00 . A A . 8 ASN OD1 1 1
9 9352 1 1 9 SER C C 3.051 -5.456 -11.111 1.00 . A A . 9 SER C 1 1
9 9353 1 1 9 SER CA C 4.020 -5.983 -12.166 1.00 . A A . 9 SER CA 1 1
9 9354 1 1 9 SER CB C 4.450 -7.409 -11.815 1.00 . A A . 9 SER CB 1 1
9 9355 1 1 9 SER H H 5.940 -5.254 -11.633 1.00 . A A . 9 SER H 1 1
9 9356 1 1 9 SER HA H 3.514 -6.000 -13.122 1.00 . A A . 9 SER HA 1 1
9 9357 1 1 9 SER HB2 H 3.703 -8.110 -12.152 1.00 . A A . 9 SER HB2 1 1
9 9358 1 1 9 SER HB3 H 5.391 -7.627 -12.304 1.00 . A A . 9 SER HB3 1 1
9 9359 1 1 9 SER HG H 5.483 -7.847 -10.228 1.00 . A A . 9 SER HG 1 1
9 9360 1 1 9 SER N N 5.199 -5.119 -12.259 1.00 . A A . 9 SER N 1 1
9 9361 1 1 9 SER O O 3.407 -4.611 -10.294 1.00 . A A . 9 SER O 1 1
9 9362 1 1 9 SER OG O 4.597 -7.524 -10.407 1.00 . A A . 9 SER OG 1 1
9 9363 1 1 10 ALA C C 1.215 -5.959 -8.758 1.00 . A A . 10 ALA C 1 1
9 9364 1 1 10 ALA CA C 0.816 -5.534 -10.167 1.00 . A A . 10 ALA CA 1 1
9 9365 1 1 10 ALA CB C -0.543 -6.141 -10.526 1.00 . A A . 10 ALA CB 1 1
9 9366 1 1 10 ALA H H 1.591 -6.639 -11.802 1.00 . A A . 10 ALA H 1 1
9 9367 1 1 10 ALA HA H 0.738 -4.457 -10.199 1.00 . A A . 10 ALA HA 1 1
9 9368 1 1 10 ALA HB1 H -0.963 -5.610 -11.369 1.00 . A A . 10 ALA HB1 1 1
9 9369 1 1 10 ALA HB2 H -1.211 -6.059 -9.681 1.00 . A A . 10 ALA HB2 1 1
9 9370 1 1 10 ALA HB3 H -0.415 -7.181 -10.784 1.00 . A A . 10 ALA HB3 1 1
9 9371 1 1 10 ALA N N 1.823 -5.964 -11.131 1.00 . A A . 10 ALA N 1 1
9 9372 1 1 10 ALA O O 1.802 -7.024 -8.566 1.00 . A A . 10 ALA O 1 1
9 9373 1 1 11 LEU C C -0.034 -5.679 -5.565 1.00 . A A . 11 LEU C 1 1
9 9374 1 1 11 LEU CA C 1.231 -5.405 -6.373 1.00 . A A . 11 LEU CA 1 1
9 9375 1 1 11 LEU CB C 1.981 -4.217 -5.759 1.00 . A A . 11 LEU CB 1 1
9 9376 1 1 11 LEU CD1 C 3.464 -5.724 -4.364 1.00 . A A . 11 LEU CD1 1 1
9 9377 1 1 11 LEU CD2 C 3.105 -3.321 -3.709 1.00 . A A . 11 LEU CD2 1 1
9 9378 1 1 11 LEU CG C 2.453 -4.561 -4.335 1.00 . A A . 11 LEU CG 1 1
9 9379 1 1 11 LEU H H 0.436 -4.281 -7.991 1.00 . A A . 11 LEU H 1 1
9 9380 1 1 11 LEU HA H 1.866 -6.278 -6.330 1.00 . A A . 11 LEU HA 1 1
9 9381 1 1 11 LEU HB2 H 2.839 -3.980 -6.374 1.00 . A A . 11 LEU HB2 1 1
9 9382 1 1 11 LEU HB3 H 1.323 -3.362 -5.720 1.00 . A A . 11 LEU HB3 1 1
9 9383 1 1 11 LEU HD11 H 4.126 -5.658 -3.511 1.00 . A A . 11 LEU HD11 1 1
9 9384 1 1 11 LEU HD12 H 4.048 -5.680 -5.274 1.00 . A A . 11 LEU HD12 1 1
9 9385 1 1 11 LEU HD13 H 2.932 -6.663 -4.325 1.00 . A A . 11 LEU HD13 1 1
9 9386 1 1 11 LEU HD21 H 3.791 -2.879 -4.416 1.00 . A A . 11 LEU HD21 1 1
9 9387 1 1 11 LEU HD22 H 3.643 -3.610 -2.818 1.00 . A A . 11 LEU HD22 1 1
9 9388 1 1 11 LEU HD23 H 2.341 -2.603 -3.451 1.00 . A A . 11 LEU HD23 1 1
9 9389 1 1 11 LEU HG H 1.601 -4.849 -3.739 1.00 . A A . 11 LEU HG 1 1
9 9390 1 1 11 LEU N N 0.899 -5.116 -7.773 1.00 . A A . 11 LEU N 1 1
9 9391 1 1 11 LEU O O -1.011 -4.937 -5.648 1.00 . A A . 11 LEU O 1 1
9 9392 1 1 12 ASN C C -1.228 -6.251 -2.711 1.00 . A A . 12 ASN C 1 1
9 9393 1 1 12 ASN CA C -1.152 -7.122 -3.959 1.00 . A A . 12 ASN CA 1 1
9 9394 1 1 12 ASN CB C -1.052 -8.593 -3.551 1.00 . A A . 12 ASN CB 1 1
9 9395 1 1 12 ASN CG C -1.283 -9.494 -4.761 1.00 . A A . 12 ASN CG 1 1
9 9396 1 1 12 ASN H H 0.803 -7.307 -4.757 1.00 . A A . 12 ASN H 1 1
9 9397 1 1 12 ASN HA H -2.053 -6.983 -4.533 1.00 . A A . 12 ASN HA 1 1
9 9398 1 1 12 ASN HB2 H -0.069 -8.784 -3.145 1.00 . A A . 12 ASN HB2 1 1
9 9399 1 1 12 ASN HB3 H -1.797 -8.808 -2.799 1.00 . A A . 12 ASN HB3 1 1
9 9400 1 1 12 ASN HD21 H -1.848 -8.011 -5.956 1.00 . A A . 12 ASN HD21 1 1
9 9401 1 1 12 ASN HD22 H -1.842 -9.552 -6.666 1.00 . A A . 12 ASN HD22 1 1
9 9402 1 1 12 ASN N N -0.005 -6.753 -4.782 1.00 . A A . 12 ASN N 1 1
9 9403 1 1 12 ASN ND2 N -1.691 -8.975 -5.887 1.00 . A A . 12 ASN ND2 1 1
9 9404 1 1 12 ASN O O -0.203 -5.853 -2.156 1.00 . A A . 12 ASN O 1 1
9 9405 1 1 12 ASN OD1 O -1.075 -10.705 -4.680 1.00 . A A . 12 ASN OD1 1 1
9 9406 1 1 13 MET C C -2.917 -6.041 0.129 1.00 . A A . 13 MET C 1 1
9 9407 1 1 13 MET CA C -2.660 -5.143 -1.075 1.00 . A A . 13 MET CA 1 1
9 9408 1 1 13 MET CB C -3.853 -4.204 -1.287 1.00 . A A . 13 MET CB 1 1
9 9409 1 1 13 MET CE C -6.657 -2.803 0.083 1.00 . A A . 13 MET CE 1 1
9 9410 1 1 13 MET CG C -3.983 -3.269 -0.082 1.00 . A A . 13 MET CG 1 1
9 9411 1 1 13 MET H H -3.230 -6.314 -2.750 1.00 . A A . 13 MET H 1 1
9 9412 1 1 13 MET HA H -1.777 -4.548 -0.886 1.00 . A A . 13 MET HA 1 1
9 9413 1 1 13 MET HB2 H -3.698 -3.621 -2.183 1.00 . A A . 13 MET HB2 1 1
9 9414 1 1 13 MET HB3 H -4.755 -4.787 -1.387 1.00 . A A . 13 MET HB3 1 1
9 9415 1 1 13 MET HE1 H -6.791 -3.704 -0.498 1.00 . A A . 13 MET HE1 1 1
9 9416 1 1 13 MET HE2 H -7.509 -2.151 -0.051 1.00 . A A . 13 MET HE2 1 1
9 9417 1 1 13 MET HE3 H -6.565 -3.060 1.126 1.00 . A A . 13 MET HE3 1 1
9 9418 1 1 13 MET HG2 H -4.337 -3.831 0.770 1.00 . A A . 13 MET HG2 1 1
9 9419 1 1 13 MET HG3 H -3.019 -2.840 0.146 1.00 . A A . 13 MET HG3 1 1
9 9420 1 1 13 MET N N -2.451 -5.963 -2.268 1.00 . A A . 13 MET N 1 1
9 9421 1 1 13 MET O O -3.474 -7.132 -0.010 1.00 . A A . 13 MET O 1 1
9 9422 1 1 13 MET SD S -5.161 -1.948 -0.465 1.00 . A A . 13 MET SD 1 1
9 9423 1 1 14 ARG C C -3.460 -5.562 3.576 1.00 . A A . 14 ARG C 1 1
9 9424 1 1 14 ARG CA C -2.677 -6.366 2.539 1.00 . A A . 14 ARG CA 1 1
9 9425 1 1 14 ARG CB C -1.299 -6.739 3.122 1.00 . A A . 14 ARG CB 1 1
9 9426 1 1 14 ARG CD C 0.854 -7.994 2.716 1.00 . A A . 14 ARG CD 1 1
9 9427 1 1 14 ARG CG C -0.558 -7.693 2.187 1.00 . A A . 14 ARG CG 1 1
9 9428 1 1 14 ARG CZ C 2.086 -8.337 0.698 1.00 . A A . 14 ARG CZ 1 1
9 9429 1 1 14 ARG H H -2.057 -4.713 1.359 1.00 . A A . 14 ARG H 1 1
9 9430 1 1 14 ARG HA H -3.224 -7.276 2.322 1.00 . A A . 14 ARG HA 1 1
9 9431 1 1 14 ARG HB2 H -0.717 -5.850 3.254 1.00 . A A . 14 ARG HB2 1 1
9 9432 1 1 14 ARG HB3 H -1.442 -7.228 4.074 1.00 . A A . 14 ARG HB3 1 1
9 9433 1 1 14 ARG HD2 H 1.417 -7.066 2.801 1.00 . A A . 14 ARG HD2 1 1
9 9434 1 1 14 ARG HD3 H 0.787 -8.479 3.680 1.00 . A A . 14 ARG HD3 1 1
9 9435 1 1 14 ARG HE H 1.024 -9.762 1.648 1.00 . A A . 14 ARG HE 1 1
9 9436 1 1 14 ARG HG2 H -1.111 -8.620 2.109 1.00 . A A . 14 ARG HG2 1 1
9 9437 1 1 14 ARG HG3 H -0.477 -7.246 1.204 1.00 . A A . 14 ARG HG3 1 1
9 9438 1 1 14 ARG HH11 H 3.652 -7.611 1.746 1.00 . A A . 14 ARG HH11 1 1
9 9439 1 1 14 ARG HH12 H 3.662 -7.281 0.043 1.00 . A A . 14 ARG HH12 1 1
9 9440 1 1 14 ARG HH21 H 0.956 -9.308 -0.625 1.00 . A A . 14 ARG HH21 1 1
9 9441 1 1 14 ARG HH22 H 2.104 -8.195 -1.287 1.00 . A A . 14 ARG HH22 1 1
9 9442 1 1 14 ARG N N -2.502 -5.587 1.312 1.00 . A A . 14 ARG N 1 1
9 9443 1 1 14 ARG NE N 1.442 -8.896 1.729 1.00 . A A . 14 ARG NE 1 1
9 9444 1 1 14 ARG NH1 N 3.217 -7.692 0.846 1.00 . A A . 14 ARG NH1 1 1
9 9445 1 1 14 ARG NH2 N 1.703 -8.656 -0.504 1.00 . A A . 14 ARG NH2 1 1
9 9446 1 1 14 ARG O O -3.512 -4.334 3.511 1.00 . A A . 14 ARG O 1 1
9 9447 1 1 15 SER C C -3.982 -5.141 6.711 1.00 . A A . 15 SER C 1 1
9 9448 1 1 15 SER CA C -4.870 -5.609 5.560 1.00 . A A . 15 SER CA 1 1
9 9449 1 1 15 SER CB C -5.919 -6.583 6.098 1.00 . A A . 15 SER CB 1 1
9 9450 1 1 15 SER H H -4.008 -7.244 4.514 1.00 . A A . 15 SER H 1 1
9 9451 1 1 15 SER HA H -5.376 -4.755 5.135 1.00 . A A . 15 SER HA 1 1
9 9452 1 1 15 SER HB2 H -6.521 -6.092 6.845 1.00 . A A . 15 SER HB2 1 1
9 9453 1 1 15 SER HB3 H -6.555 -6.912 5.287 1.00 . A A . 15 SER HB3 1 1
9 9454 1 1 15 SER HG H -5.368 -8.451 6.098 1.00 . A A . 15 SER HG 1 1
9 9455 1 1 15 SER N N -4.078 -6.266 4.522 1.00 . A A . 15 SER N 1 1
9 9456 1 1 15 SER O O -4.416 -4.360 7.559 1.00 . A A . 15 SER O 1 1
9 9457 1 1 15 SER OG O -5.261 -7.699 6.686 1.00 . A A . 15 SER OG 1 1
9 9458 1 1 16 GLY C C -0.365 -5.525 7.411 1.00 . A A . 16 GLY C 1 1
9 9459 1 1 16 GLY CA C -1.814 -5.229 7.800 1.00 . A A . 16 GLY CA 1 1
9 9460 1 1 16 GLY H H -2.444 -6.236 6.040 1.00 . A A . 16 GLY H 1 1
9 9461 1 1 16 GLY HA2 H -1.919 -4.172 7.991 1.00 . A A . 16 GLY HA2 1 1
9 9462 1 1 16 GLY HA3 H -2.055 -5.778 8.698 1.00 . A A . 16 GLY HA3 1 1
9 9463 1 1 16 GLY N N -2.740 -5.616 6.739 1.00 . A A . 16 GLY N 1 1
9 9464 1 1 16 GLY O O -0.080 -5.900 6.273 1.00 . A A . 16 GLY O 1 1
9 9465 1 1 17 PRO C C 2.343 -7.102 8.160 1.00 . A A . 17 PRO C 1 1
9 9466 1 1 17 PRO CA C 1.996 -5.613 8.091 1.00 . A A . 17 PRO CA 1 1
9 9467 1 1 17 PRO CB C 2.703 -4.813 9.204 1.00 . A A . 17 PRO CB 1 1
9 9468 1 1 17 PRO CD C 0.288 -4.921 9.713 1.00 . A A . 17 PRO CD 1 1
9 9469 1 1 17 PRO CG C 1.683 -4.620 10.301 1.00 . A A . 17 PRO CG 1 1
9 9470 1 1 17 PRO HA H 2.280 -5.219 7.128 1.00 . A A . 17 PRO HA 1 1
9 9471 1 1 17 PRO HB2 H 3.564 -5.363 9.574 1.00 . A A . 17 PRO HB2 1 1
9 9472 1 1 17 PRO HB3 H 3.023 -3.853 8.823 1.00 . A A . 17 PRO HB3 1 1
9 9473 1 1 17 PRO HD2 H -0.199 -5.709 10.273 1.00 . A A . 17 PRO HD2 1 1
9 9474 1 1 17 PRO HD3 H -0.328 -4.031 9.707 1.00 . A A . 17 PRO HD3 1 1
9 9475 1 1 17 PRO HG2 H 1.892 -5.294 11.124 1.00 . A A . 17 PRO HG2 1 1
9 9476 1 1 17 PRO HG3 H 1.710 -3.596 10.660 1.00 . A A . 17 PRO HG3 1 1
9 9477 1 1 17 PRO N N 0.548 -5.362 8.335 1.00 . A A . 17 PRO N 1 1
9 9478 1 1 17 PRO O O 2.872 -7.579 9.163 1.00 . A A . 17 PRO O 1 1
9 9479 1 1 18 GLY C C 1.651 -9.932 5.869 1.00 . A A . 18 GLY C 1 1
9 9480 1 1 18 GLY CA C 2.342 -9.253 7.045 1.00 . A A . 18 GLY CA 1 1
9 9481 1 1 18 GLY H H 1.632 -7.395 6.309 1.00 . A A . 18 GLY H 1 1
9 9482 1 1 18 GLY HA2 H 3.410 -9.388 6.953 1.00 . A A . 18 GLY HA2 1 1
9 9483 1 1 18 GLY HA3 H 2.005 -9.710 7.962 1.00 . A A . 18 GLY HA3 1 1
9 9484 1 1 18 GLY N N 2.047 -7.826 7.085 1.00 . A A . 18 GLY N 1 1
9 9485 1 1 18 GLY O O 0.466 -9.714 5.619 1.00 . A A . 18 GLY O 1 1
9 9486 1 1 19 SER C C 0.887 -12.566 4.479 1.00 . A A . 19 SER C 1 1
9 9487 1 1 19 SER CA C 1.855 -11.484 4.010 1.00 . A A . 19 SER CA 1 1
9 9488 1 1 19 SER CB C 2.986 -12.120 3.205 1.00 . A A . 19 SER CB 1 1
9 9489 1 1 19 SER H H 3.337 -10.905 5.409 1.00 . A A . 19 SER H 1 1
9 9490 1 1 19 SER HA H 1.325 -10.785 3.378 1.00 . A A . 19 SER HA 1 1
9 9491 1 1 19 SER HB2 H 2.589 -12.560 2.306 1.00 . A A . 19 SER HB2 1 1
9 9492 1 1 19 SER HB3 H 3.711 -11.360 2.942 1.00 . A A . 19 SER HB3 1 1
9 9493 1 1 19 SER HG H 4.497 -13.261 3.653 1.00 . A A . 19 SER HG 1 1
9 9494 1 1 19 SER N N 2.400 -10.765 5.155 1.00 . A A . 19 SER N 1 1
9 9495 1 1 19 SER O O 0.151 -13.146 3.681 1.00 . A A . 19 SER O 1 1
9 9496 1 1 19 SER OG O 3.606 -13.133 3.987 1.00 . A A . 19 SER OG 1 1
9 9497 1 1 20 ASN C C -1.385 -13.306 6.535 1.00 . A A . 20 ASN C 1 1
9 9498 1 1 20 ASN CA C 0.031 -13.850 6.357 1.00 . A A . 20 ASN CA 1 1
9 9499 1 1 20 ASN CB C 0.583 -14.297 7.712 1.00 . A A . 20 ASN CB 1 1
9 9500 1 1 20 ASN CG C 0.477 -13.158 8.720 1.00 . A A . 20 ASN CG 1 1
9 9501 1 1 20 ASN H H 1.515 -12.340 6.365 1.00 . A A . 20 ASN H 1 1
9 9502 1 1 20 ASN HA H -0.001 -14.702 5.695 1.00 . A A . 20 ASN HA 1 1
9 9503 1 1 20 ASN HB2 H 0.018 -15.146 8.068 1.00 . A A . 20 ASN HB2 1 1
9 9504 1 1 20 ASN HB3 H 1.619 -14.580 7.600 1.00 . A A . 20 ASN HB3 1 1
9 9505 1 1 20 ASN HD21 H 1.005 -14.281 10.270 1.00 . A A . 20 ASN HD21 1 1
9 9506 1 1 20 ASN HD22 H 0.674 -12.655 10.631 1.00 . A A . 20 ASN HD22 1 1
9 9507 1 1 20 ASN N N 0.904 -12.835 5.781 1.00 . A A . 20 ASN N 1 1
9 9508 1 1 20 ASN ND2 N 0.740 -13.383 9.978 1.00 . A A . 20 ASN ND2 1 1
9 9509 1 1 20 ASN O O -2.295 -14.037 6.928 1.00 . A A . 20 ASN O 1 1
9 9510 1 1 20 ASN OD1 O 0.144 -12.031 8.351 1.00 . A A . 20 ASN OD1 1 1
9 9511 1 1 21 TYR C C -3.696 -11.594 5.101 1.00 . A A . 21 TYR C 1 1
9 9512 1 1 21 TYR CA C -2.876 -11.384 6.373 1.00 . A A . 21 TYR CA 1 1
9 9513 1 1 21 TYR CB C -2.700 -9.877 6.633 1.00 . A A . 21 TYR CB 1 1
9 9514 1 1 21 TYR CD1 C -3.436 -9.715 9.039 1.00 . A A . 21 TYR CD1 1 1
9 9515 1 1 21 TYR CD2 C -1.101 -9.331 8.512 1.00 . A A . 21 TYR CD2 1 1
9 9516 1 1 21 TYR CE1 C -3.167 -9.491 10.394 1.00 . A A . 21 TYR CE1 1 1
9 9517 1 1 21 TYR CE2 C -0.832 -9.108 9.868 1.00 . A A . 21 TYR CE2 1 1
9 9518 1 1 21 TYR CG C -2.403 -9.635 8.097 1.00 . A A . 21 TYR CG 1 1
9 9519 1 1 21 TYR CZ C -1.865 -9.188 10.809 1.00 . A A . 21 TYR CZ 1 1
9 9520 1 1 21 TYR H H -0.801 -11.488 5.932 1.00 . A A . 21 TYR H 1 1
9 9521 1 1 21 TYR HA H -3.405 -11.828 7.205 1.00 . A A . 21 TYR HA 1 1
9 9522 1 1 21 TYR HB2 H -1.879 -9.506 6.037 1.00 . A A . 21 TYR HB2 1 1
9 9523 1 1 21 TYR HB3 H -3.604 -9.351 6.361 1.00 . A A . 21 TYR HB3 1 1
9 9524 1 1 21 TYR HD1 H -4.440 -9.949 8.719 1.00 . A A . 21 TYR HD1 1 1
9 9525 1 1 21 TYR HD2 H -0.304 -9.270 7.788 1.00 . A A . 21 TYR HD2 1 1
9 9526 1 1 21 TYR HE1 H -3.964 -9.553 11.120 1.00 . A A . 21 TYR HE1 1 1
9 9527 1 1 21 TYR HE2 H 0.172 -8.873 10.187 1.00 . A A . 21 TYR HE2 1 1
9 9528 1 1 21 TYR HH H -1.754 -8.035 12.326 1.00 . A A . 21 TYR HH 1 1
9 9529 1 1 21 TYR N N -1.564 -12.020 6.242 1.00 . A A . 21 TYR N 1 1
9 9530 1 1 21 TYR O O -4.846 -11.167 5.014 1.00 . A A . 21 TYR O 1 1
9 9531 1 1 21 TYR OH O -1.599 -8.965 12.144 1.00 . A A . 21 TYR OH 1 1
9 9532 1 1 22 GLY C C -3.927 -11.242 2.047 1.00 . A A . 22 GLY C 1 1
9 9533 1 1 22 GLY CA C -3.780 -12.523 2.861 1.00 . A A . 22 GLY CA 1 1
9 9534 1 1 22 GLY H H -2.180 -12.577 4.249 1.00 . A A . 22 GLY H 1 1
9 9535 1 1 22 GLY HA2 H -3.211 -13.245 2.295 1.00 . A A . 22 GLY HA2 1 1
9 9536 1 1 22 GLY HA3 H -4.761 -12.925 3.066 1.00 . A A . 22 GLY HA3 1 1
9 9537 1 1 22 GLY N N -3.096 -12.258 4.121 1.00 . A A . 22 GLY N 1 1
9 9538 1 1 22 GLY O O -3.520 -10.165 2.485 1.00 . A A . 22 GLY O 1 1
9 9539 1 1 23 VAL C C -6.190 -9.820 -0.064 1.00 . A A . 23 VAL C 1 1
9 9540 1 1 23 VAL CA C -4.715 -10.211 -0.027 1.00 . A A . 23 VAL CA 1 1
9 9541 1 1 23 VAL CB C -4.229 -10.542 -1.441 1.00 . A A . 23 VAL CB 1 1
9 9542 1 1 23 VAL CG1 C -5.015 -11.729 -2.000 1.00 . A A . 23 VAL CG1 1 1
9 9543 1 1 23 VAL CG2 C -4.429 -9.323 -2.345 1.00 . A A . 23 VAL CG2 1 1
9 9544 1 1 23 VAL H H -4.815 -12.248 0.561 1.00 . A A . 23 VAL H 1 1
9 9545 1 1 23 VAL HA H -4.145 -9.369 0.343 1.00 . A A . 23 VAL HA 1 1
9 9546 1 1 23 VAL HB H -3.180 -10.793 -1.406 1.00 . A A . 23 VAL HB 1 1
9 9547 1 1 23 VAL HG11 H -4.966 -12.553 -1.303 1.00 . A A . 23 VAL HG11 1 1
9 9548 1 1 23 VAL HG12 H -4.584 -12.031 -2.943 1.00 . A A . 23 VAL HG12 1 1
9 9549 1 1 23 VAL HG13 H -6.044 -11.443 -2.152 1.00 . A A . 23 VAL HG13 1 1
9 9550 1 1 23 VAL HG21 H -5.483 -9.122 -2.454 1.00 . A A . 23 VAL HG21 1 1
9 9551 1 1 23 VAL HG22 H -3.999 -9.523 -3.315 1.00 . A A . 23 VAL HG22 1 1
9 9552 1 1 23 VAL HG23 H -3.940 -8.467 -1.904 1.00 . A A . 23 VAL HG23 1 1
9 9553 1 1 23 VAL N N -4.512 -11.364 0.856 1.00 . A A . 23 VAL N 1 1
9 9554 1 1 23 VAL O O -7.067 -10.675 -0.187 1.00 . A A . 23 VAL O 1 1
9 9555 1 1 24 ILE C C -8.134 -7.320 -1.295 1.00 . A A . 24 ILE C 1 1
9 9556 1 1 24 ILE CA C -7.832 -8.006 0.035 1.00 . A A . 24 ILE CA 1 1
9 9557 1 1 24 ILE CB C -8.033 -7.010 1.189 1.00 . A A . 24 ILE CB 1 1
9 9558 1 1 24 ILE CD1 C -6.019 -7.140 2.718 1.00 . A A . 24 ILE CD1 1 1
9 9559 1 1 24 ILE CG1 C -7.463 -7.603 2.507 1.00 . A A . 24 ILE CG1 1 1
9 9560 1 1 24 ILE CG2 C -9.531 -6.716 1.354 1.00 . A A . 24 ILE CG2 1 1
9 9561 1 1 24 ILE H H -5.712 -7.885 0.147 1.00 . A A . 24 ILE H 1 1
9 9562 1 1 24 ILE HA H -8.522 -8.828 0.164 1.00 . A A . 24 ILE HA 1 1
9 9563 1 1 24 ILE HB H -7.522 -6.087 0.952 1.00 . A A . 24 ILE HB 1 1
9 9564 1 1 24 ILE HD11 H -5.498 -7.136 1.772 1.00 . A A . 24 ILE HD11 1 1
9 9565 1 1 24 ILE HD12 H -5.521 -7.813 3.399 1.00 . A A . 24 ILE HD12 1 1
9 9566 1 1 24 ILE HD13 H -6.021 -6.143 3.132 1.00 . A A . 24 ILE HD13 1 1
9 9567 1 1 24 ILE HG12 H -8.060 -7.272 3.347 1.00 . A A . 24 ILE HG12 1 1
9 9568 1 1 24 ILE HG13 H -7.483 -8.683 2.464 1.00 . A A . 24 ILE HG13 1 1
9 9569 1 1 24 ILE HG21 H -9.889 -6.164 0.496 1.00 . A A . 24 ILE HG21 1 1
9 9570 1 1 24 ILE HG22 H -9.685 -6.129 2.247 1.00 . A A . 24 ILE HG22 1 1
9 9571 1 1 24 ILE HG23 H -10.076 -7.644 1.438 1.00 . A A . 24 ILE HG23 1 1
9 9572 1 1 24 ILE N N -6.456 -8.516 0.050 1.00 . A A . 24 ILE N 1 1
9 9573 1 1 24 ILE O O -9.286 -7.020 -1.603 1.00 . A A . 24 ILE O 1 1
9 9574 1 1 25 GLY C C -5.950 -6.405 -4.146 1.00 . A A . 25 GLY C 1 1
9 9575 1 1 25 GLY CA C -7.263 -6.427 -3.374 1.00 . A A . 25 GLY CA 1 1
9 9576 1 1 25 GLY H H -6.194 -7.339 -1.786 1.00 . A A . 25 GLY H 1 1
9 9577 1 1 25 GLY HA2 H -8.005 -6.968 -3.946 1.00 . A A . 25 GLY HA2 1 1
9 9578 1 1 25 GLY HA3 H -7.600 -5.413 -3.221 1.00 . A A . 25 GLY HA3 1 1
9 9579 1 1 25 GLY N N -7.092 -7.077 -2.080 1.00 . A A . 25 GLY N 1 1
9 9580 1 1 25 GLY O O -4.974 -7.039 -3.745 1.00 . A A . 25 GLY O 1 1
9 9581 1 1 26 THR C C -4.441 -4.106 -6.422 1.00 . A A . 26 THR C 1 1
9 9582 1 1 26 THR CA C -4.726 -5.565 -6.086 1.00 . A A . 26 THR CA 1 1
9 9583 1 1 26 THR CB C -4.910 -6.357 -7.384 1.00 . A A . 26 THR CB 1 1
9 9584 1 1 26 THR CG2 C -5.178 -7.826 -7.056 1.00 . A A . 26 THR CG2 1 1
9 9585 1 1 26 THR H H -6.737 -5.186 -5.526 1.00 . A A . 26 THR H 1 1
9 9586 1 1 26 THR HA H -3.878 -5.969 -5.550 1.00 . A A . 26 THR HA 1 1
9 9587 1 1 26 THR HB H -4.013 -6.284 -7.980 1.00 . A A . 26 THR HB 1 1
9 9588 1 1 26 THR HG1 H -5.698 -5.043 -8.580 1.00 . A A . 26 THR HG1 1 1
9 9589 1 1 26 THR HG21 H -5.294 -8.384 -7.972 1.00 . A A . 26 THR HG21 1 1
9 9590 1 1 26 THR HG22 H -6.080 -7.906 -6.468 1.00 . A A . 26 THR HG22 1 1
9 9591 1 1 26 THR HG23 H -4.346 -8.226 -6.494 1.00 . A A . 26 THR HG23 1 1
9 9592 1 1 26 THR N N -5.929 -5.670 -5.258 1.00 . A A . 26 THR N 1 1
9 9593 1 1 26 THR O O -5.355 -3.284 -6.481 1.00 . A A . 26 THR O 1 1
9 9594 1 1 26 THR OG1 O -6.006 -5.822 -8.110 1.00 . A A . 26 THR OG1 1 1
9 9595 1 1 27 LEU C C -2.005 -2.433 -8.310 1.00 . A A . 27 LEU C 1 1
9 9596 1 1 27 LEU CA C -2.746 -2.433 -6.978 1.00 . A A . 27 LEU CA 1 1
9 9597 1 1 27 LEU CB C -1.831 -1.883 -5.877 1.00 . A A . 27 LEU CB 1 1
9 9598 1 1 27 LEU CD1 C -1.608 -1.463 -3.419 1.00 . A A . 27 LEU CD1 1 1
9 9599 1 1 27 LEU CD2 C -3.812 -1.064 -4.550 1.00 . A A . 27 LEU CD2 1 1
9 9600 1 1 27 LEU CG C -2.552 -1.950 -4.523 1.00 . A A . 27 LEU CG 1 1
9 9601 1 1 27 LEU H H -2.488 -4.499 -6.582 1.00 . A A . 27 LEU H 1 1
9 9602 1 1 27 LEU HA H -3.612 -1.792 -7.065 1.00 . A A . 27 LEU HA 1 1
9 9603 1 1 27 LEU HB2 H -0.926 -2.472 -5.835 1.00 . A A . 27 LEU HB2 1 1
9 9604 1 1 27 LEU HB3 H -1.581 -0.856 -6.098 1.00 . A A . 27 LEU HB3 1 1
9 9605 1 1 27 LEU HD11 H -2.176 -1.279 -2.518 1.00 . A A . 27 LEU HD11 1 1
9 9606 1 1 27 LEU HD12 H -1.126 -0.550 -3.732 1.00 . A A . 27 LEU HD12 1 1
9 9607 1 1 27 LEU HD13 H -0.860 -2.218 -3.224 1.00 . A A . 27 LEU HD13 1 1
9 9608 1 1 27 LEU HD21 H -4.628 -1.613 -4.995 1.00 . A A . 27 LEU HD21 1 1
9 9609 1 1 27 LEU HD22 H -3.619 -0.172 -5.129 1.00 . A A . 27 LEU HD22 1 1
9 9610 1 1 27 LEU HD23 H -4.083 -0.784 -3.540 1.00 . A A . 27 LEU HD23 1 1
9 9611 1 1 27 LEU HG H -2.836 -2.974 -4.322 1.00 . A A . 27 LEU HG 1 1
9 9612 1 1 27 LEU N N -3.166 -3.795 -6.643 1.00 . A A . 27 LEU N 1 1
9 9613 1 1 27 LEU O O -1.315 -3.394 -8.648 1.00 . A A . 27 LEU O 1 1
9 9614 1 1 28 ARG C C -0.363 -0.233 -10.325 1.00 . A A . 28 ARG C 1 1
9 9615 1 1 28 ARG CA C -1.520 -1.227 -10.380 1.00 . A A . 28 ARG CA 1 1
9 9616 1 1 28 ARG CB C -2.542 -0.757 -11.422 1.00 . A A . 28 ARG CB 1 1
9 9617 1 1 28 ARG CD C -4.551 -1.415 -12.757 1.00 . A A . 28 ARG CD 1 1
9 9618 1 1 28 ARG CG C -3.528 -1.891 -11.724 1.00 . A A . 28 ARG CG 1 1
9 9619 1 1 28 ARG CZ C -6.519 -2.291 -13.886 1.00 . A A . 28 ARG CZ 1 1
9 9620 1 1 28 ARG H H -2.735 -0.623 -8.748 1.00 . A A . 28 ARG H 1 1
9 9621 1 1 28 ARG HA H -1.134 -2.191 -10.686 1.00 . A A . 28 ARG HA 1 1
9 9622 1 1 28 ARG HB2 H -3.081 0.096 -11.037 1.00 . A A . 28 ARG HB2 1 1
9 9623 1 1 28 ARG HB3 H -2.028 -0.478 -12.331 1.00 . A A . 28 ARG HB3 1 1
9 9624 1 1 28 ARG HD2 H -5.122 -0.596 -12.363 1.00 . A A . 28 ARG HD2 1 1
9 9625 1 1 28 ARG HD3 H -4.018 -1.084 -13.640 1.00 . A A . 28 ARG HD3 1 1
9 9626 1 1 28 ARG HE H -5.195 -3.428 -12.903 1.00 . A A . 28 ARG HE 1 1
9 9627 1 1 28 ARG HG2 H -2.985 -2.740 -12.121 1.00 . A A . 28 ARG HG2 1 1
9 9628 1 1 28 ARG HG3 H -4.035 -2.179 -10.818 1.00 . A A . 28 ARG HG3 1 1
9 9629 1 1 28 ARG HH11 H -6.579 -0.318 -13.541 1.00 . A A . 28 ARG HH11 1 1
9 9630 1 1 28 ARG HH12 H -7.794 -0.930 -14.613 1.00 . A A . 28 ARG HH12 1 1
9 9631 1 1 28 ARG HH21 H -6.780 -4.228 -14.312 1.00 . A A . 28 ARG HH21 1 1
9 9632 1 1 28 ARG HH22 H -7.898 -3.140 -15.061 1.00 . A A . 28 ARG HH22 1 1
9 9633 1 1 28 ARG N N -2.164 -1.351 -9.071 1.00 . A A . 28 ARG N 1 1
9 9634 1 1 28 ARG NE N -5.450 -2.509 -13.121 1.00 . A A . 28 ARG NE 1 1
9 9635 1 1 28 ARG NH1 N -7.002 -1.086 -14.022 1.00 . A A . 28 ARG NH1 1 1
9 9636 1 1 28 ARG NH2 N -7.119 -3.299 -14.457 1.00 . A A . 28 ARG NH2 1 1
9 9637 1 1 28 ARG O O -0.239 0.543 -9.378 1.00 . A A . 28 ARG O 1 1
9 9638 1 1 29 ASN C C 1.180 2.077 -11.522 1.00 . A A . 29 ASN C 1 1
9 9639 1 1 29 ASN CA C 1.634 0.618 -11.415 1.00 . A A . 29 ASN CA 1 1
9 9640 1 1 29 ASN CB C 2.495 0.261 -12.629 1.00 . A A . 29 ASN CB 1 1
9 9641 1 1 29 ASN CG C 2.653 -1.253 -12.735 1.00 . A A . 29 ASN CG 1 1
9 9642 1 1 29 ASN H H 0.337 -0.923 -12.065 1.00 . A A . 29 ASN H 1 1
9 9643 1 1 29 ASN HA H 2.226 0.499 -10.520 1.00 . A A . 29 ASN HA 1 1
9 9644 1 1 29 ASN HB2 H 2.025 0.636 -13.525 1.00 . A A . 29 ASN HB2 1 1
9 9645 1 1 29 ASN HB3 H 3.469 0.712 -12.519 1.00 . A A . 29 ASN HB3 1 1
9 9646 1 1 29 ASN HD21 H 3.329 -1.196 -14.603 1.00 . A A . 29 ASN HD21 1 1
9 9647 1 1 29 ASN HD22 H 3.200 -2.747 -13.925 1.00 . A A . 29 ASN HD22 1 1
9 9648 1 1 29 ASN N N 0.484 -0.275 -11.346 1.00 . A A . 29 ASN N 1 1
9 9649 1 1 29 ASN ND2 N 3.099 -1.776 -13.846 1.00 . A A . 29 ASN ND2 1 1
9 9650 1 1 29 ASN O O 0.124 2.368 -12.084 1.00 . A A . 29 ASN O 1 1
9 9651 1 1 29 ASN OD1 O 2.362 -1.978 -11.783 1.00 . A A . 29 ASN OD1 1 1
9 9652 1 1 30 ASN C C 0.343 4.706 -10.312 1.00 . A A . 30 ASN C 1 1
9 9653 1 1 30 ASN CA C 1.679 4.413 -10.996 1.00 . A A . 30 ASN CA 1 1
9 9654 1 1 30 ASN CB C 1.642 4.932 -12.438 1.00 . A A . 30 ASN CB 1 1
9 9655 1 1 30 ASN CG C 3.050 4.972 -13.023 1.00 . A A . 30 ASN CG 1 1
9 9656 1 1 30 ASN H H 2.811 2.680 -10.535 1.00 . A A . 30 ASN H 1 1
9 9657 1 1 30 ASN HA H 2.458 4.940 -10.465 1.00 . A A . 30 ASN HA 1 1
9 9658 1 1 30 ASN HB2 H 1.024 4.284 -13.041 1.00 . A A . 30 ASN HB2 1 1
9 9659 1 1 30 ASN HB3 H 1.226 5.929 -12.447 1.00 . A A . 30 ASN HB3 1 1
9 9660 1 1 30 ASN HD21 H 2.427 5.079 -14.906 1.00 . A A . 30 ASN HD21 1 1
9 9661 1 1 30 ASN HD22 H 4.111 5.074 -14.701 1.00 . A A . 30 ASN HD22 1 1
9 9662 1 1 30 ASN N N 1.987 2.981 -10.972 1.00 . A A . 30 ASN N 1 1
9 9663 1 1 30 ASN ND2 N 3.210 5.048 -14.318 1.00 . A A . 30 ASN ND2 1 1
9 9664 1 1 30 ASN O O -0.368 5.636 -10.693 1.00 . A A . 30 ASN O 1 1
9 9665 1 1 30 ASN OD1 O 4.032 4.937 -12.282 1.00 . A A . 30 ASN OD1 1 1
9 9666 1 1 31 ASP C C -1.045 5.211 -7.500 1.00 . A A . 31 ASP C 1 1
9 9667 1 1 31 ASP CA C -1.227 4.111 -8.545 1.00 . A A . 31 ASP CA 1 1
9 9668 1 1 31 ASP CB C -1.638 2.800 -7.851 1.00 . A A . 31 ASP CB 1 1
9 9669 1 1 31 ASP CG C -2.388 1.896 -8.825 1.00 . A A . 31 ASP CG 1 1
9 9670 1 1 31 ASP H H 0.628 3.199 -9.026 1.00 . A A . 31 ASP H 1 1
9 9671 1 1 31 ASP HA H -2.010 4.408 -9.231 1.00 . A A . 31 ASP HA 1 1
9 9672 1 1 31 ASP HB2 H -0.753 2.288 -7.504 1.00 . A A . 31 ASP HB2 1 1
9 9673 1 1 31 ASP HB3 H -2.278 3.018 -7.009 1.00 . A A . 31 ASP HB3 1 1
9 9674 1 1 31 ASP N N 0.016 3.916 -9.292 1.00 . A A . 31 ASP N 1 1
9 9675 1 1 31 ASP O O -0.024 5.263 -6.816 1.00 . A A . 31 ASP O 1 1
9 9676 1 1 31 ASP OD1 O -2.297 2.138 -10.017 1.00 . A A . 31 ASP OD1 1 1
9 9677 1 1 31 ASP OD2 O -3.045 0.980 -8.362 1.00 . A A . 31 ASP OD2 1 1
9 9678 1 1 32 LYS C C -2.891 6.875 -5.211 1.00 . A A . 32 LYS C 1 1
9 9679 1 1 32 LYS CA C -1.986 7.178 -6.398 1.00 . A A . 32 LYS CA 1 1
9 9680 1 1 32 LYS CB C -2.435 8.487 -7.049 1.00 . A A . 32 LYS CB 1 1
9 9681 1 1 32 LYS CD C -1.873 10.214 -8.759 1.00 . A A . 32 LYS CD 1 1
9 9682 1 1 32 LYS CE C -0.802 10.708 -9.734 1.00 . A A . 32 LYS CE 1 1
9 9683 1 1 32 LYS CG C -1.403 8.923 -8.089 1.00 . A A . 32 LYS CG 1 1
9 9684 1 1 32 LYS H H -2.837 5.993 -7.943 1.00 . A A . 32 LYS H 1 1
9 9685 1 1 32 LYS HA H -0.971 7.298 -6.044 1.00 . A A . 32 LYS HA 1 1
9 9686 1 1 32 LYS HB2 H -3.393 8.340 -7.527 1.00 . A A . 32 LYS HB2 1 1
9 9687 1 1 32 LYS HB3 H -2.526 9.252 -6.291 1.00 . A A . 32 LYS HB3 1 1
9 9688 1 1 32 LYS HD2 H -2.791 10.027 -9.296 1.00 . A A . 32 LYS HD2 1 1
9 9689 1 1 32 LYS HD3 H -2.044 10.968 -8.006 1.00 . A A . 32 LYS HD3 1 1
9 9690 1 1 32 LYS HE2 H -1.125 11.636 -10.182 1.00 . A A . 32 LYS HE2 1 1
9 9691 1 1 32 LYS HE3 H 0.124 10.867 -9.203 1.00 . A A . 32 LYS HE3 1 1
9 9692 1 1 32 LYS HG2 H -0.453 9.093 -7.603 1.00 . A A . 32 LYS HG2 1 1
9 9693 1 1 32 LYS HG3 H -1.292 8.151 -8.835 1.00 . A A . 32 LYS HG3 1 1
9 9694 1 1 32 LYS HZ1 H 0.257 9.928 -11.348 1.00 . A A . 32 LYS HZ1 1 1
9 9695 1 1 32 LYS HZ2 H -1.418 9.681 -11.438 1.00 . A A . 32 LYS HZ2 1 1
9 9696 1 1 32 LYS HZ3 H -0.479 8.751 -10.369 1.00 . A A . 32 LYS HZ3 1 1
9 9697 1 1 32 LYS N N -2.044 6.086 -7.374 1.00 . A A . 32 LYS N 1 1
9 9698 1 1 32 LYS NZ N -0.595 9.690 -10.803 1.00 . A A . 32 LYS NZ 1 1
9 9699 1 1 32 LYS O O -4.093 6.658 -5.372 1.00 . A A . 32 LYS O 1 1
9 9700 1 1 33 VAL C C -2.615 7.522 -1.678 1.00 . A A . 33 VAL C 1 1
9 9701 1 1 33 VAL CA C -3.062 6.587 -2.793 1.00 . A A . 33 VAL CA 1 1
9 9702 1 1 33 VAL CB C -2.857 5.135 -2.359 1.00 . A A . 33 VAL CB 1 1
9 9703 1 1 33 VAL CG1 C -3.371 4.200 -3.455 1.00 . A A . 33 VAL CG1 1 1
9 9704 1 1 33 VAL CG2 C -1.369 4.873 -2.121 1.00 . A A . 33 VAL CG2 1 1
9 9705 1 1 33 VAL H H -1.345 7.045 -3.950 1.00 . A A . 33 VAL H 1 1
9 9706 1 1 33 VAL HA H -4.116 6.748 -2.978 1.00 . A A . 33 VAL HA 1 1
9 9707 1 1 33 VAL HB H -3.407 4.953 -1.448 1.00 . A A . 33 VAL HB 1 1
9 9708 1 1 33 VAL HG11 H -4.351 4.524 -3.774 1.00 . A A . 33 VAL HG11 1 1
9 9709 1 1 33 VAL HG12 H -3.431 3.193 -3.070 1.00 . A A . 33 VAL HG12 1 1
9 9710 1 1 33 VAL HG13 H -2.693 4.224 -4.296 1.00 . A A . 33 VAL HG13 1 1
9 9711 1 1 33 VAL HG21 H -0.810 5.130 -3.009 1.00 . A A . 33 VAL HG21 1 1
9 9712 1 1 33 VAL HG22 H -1.221 3.827 -1.894 1.00 . A A . 33 VAL HG22 1 1
9 9713 1 1 33 VAL HG23 H -1.026 5.473 -1.291 1.00 . A A . 33 VAL HG23 1 1
9 9714 1 1 33 VAL N N -2.305 6.862 -4.014 1.00 . A A . 33 VAL N 1 1
9 9715 1 1 33 VAL O O -1.535 8.109 -1.743 1.00 . A A . 33 VAL O 1 1
9 9716 1 1 34 GLU C C -2.580 7.678 1.629 1.00 . A A . 34 GLU C 1 1
9 9717 1 1 34 GLU CA C -3.128 8.516 0.485 1.00 . A A . 34 GLU CA 1 1
9 9718 1 1 34 GLU CB C -4.387 9.258 0.952 1.00 . A A . 34 GLU CB 1 1
9 9719 1 1 34 GLU CD C -5.260 11.008 2.513 1.00 . A A . 34 GLU CD 1 1
9 9720 1 1 34 GLU CG C -4.027 10.219 2.087 1.00 . A A . 34 GLU CG 1 1
9 9721 1 1 34 GLU H H -4.292 7.156 -0.650 1.00 . A A . 34 GLU H 1 1
9 9722 1 1 34 GLU HA H -2.383 9.244 0.192 1.00 . A A . 34 GLU HA 1 1
9 9723 1 1 34 GLU HB2 H -4.802 9.816 0.124 1.00 . A A . 34 GLU HB2 1 1
9 9724 1 1 34 GLU HB3 H -5.117 8.543 1.305 1.00 . A A . 34 GLU HB3 1 1
9 9725 1 1 34 GLU HG2 H -3.655 9.657 2.931 1.00 . A A . 34 GLU HG2 1 1
9 9726 1 1 34 GLU HG3 H -3.265 10.905 1.749 1.00 . A A . 34 GLU HG3 1 1
9 9727 1 1 34 GLU N N -3.448 7.653 -0.649 1.00 . A A . 34 GLU N 1 1
9 9728 1 1 34 GLU O O -3.151 6.640 1.976 1.00 . A A . 34 GLU O 1 1
9 9729 1 1 34 GLU OE1 O -6.349 10.626 2.119 1.00 . A A . 34 GLU OE1 1 1
9 9730 1 1 34 GLU OE2 O -5.097 11.985 3.226 1.00 . A A . 34 GLU OE2 1 1
9 9731 1 1 35 ILE C C -1.205 8.077 4.650 1.00 . A A . 35 ILE C 1 1
9 9732 1 1 35 ILE CA C -0.844 7.414 3.326 1.00 . A A . 35 ILE CA 1 1
9 9733 1 1 35 ILE CB C 0.679 7.408 3.153 1.00 . A A . 35 ILE CB 1 1
9 9734 1 1 35 ILE CD1 C 2.529 6.840 1.563 1.00 . A A . 35 ILE CD1 1 1
9 9735 1 1 35 ILE CG1 C 1.049 6.618 1.893 1.00 . A A . 35 ILE CG1 1 1
9 9736 1 1 35 ILE CG2 C 1.327 6.751 4.371 1.00 . A A . 35 ILE CG2 1 1
9 9737 1 1 35 ILE H H -1.062 8.960 1.888 1.00 . A A . 35 ILE H 1 1
9 9738 1 1 35 ILE HA H -1.196 6.395 3.340 1.00 . A A . 35 ILE HA 1 1
9 9739 1 1 35 ILE HB H 1.033 8.425 3.061 1.00 . A A . 35 ILE HB 1 1
9 9740 1 1 35 ILE HD11 H 3.114 6.776 2.468 1.00 . A A . 35 ILE HD11 1 1
9 9741 1 1 35 ILE HD12 H 2.657 7.816 1.119 1.00 . A A . 35 ILE HD12 1 1
9 9742 1 1 35 ILE HD13 H 2.860 6.083 0.867 1.00 . A A . 35 ILE HD13 1 1
9 9743 1 1 35 ILE HG12 H 0.872 5.565 2.063 1.00 . A A . 35 ILE HG12 1 1
9 9744 1 1 35 ILE HG13 H 0.444 6.956 1.065 1.00 . A A . 35 ILE HG13 1 1
9 9745 1 1 35 ILE HG21 H 1.272 7.425 5.214 1.00 . A A . 35 ILE HG21 1 1
9 9746 1 1 35 ILE HG22 H 2.361 6.532 4.154 1.00 . A A . 35 ILE HG22 1 1
9 9747 1 1 35 ILE HG23 H 0.806 5.836 4.607 1.00 . A A . 35 ILE HG23 1 1
9 9748 1 1 35 ILE N N -1.469 8.130 2.212 1.00 . A A . 35 ILE N 1 1
9 9749 1 1 35 ILE O O -0.719 9.164 4.967 1.00 . A A . 35 ILE O 1 1
9 9750 1 1 36 ILE C C -1.328 7.980 7.690 1.00 . A A . 36 ILE C 1 1
9 9751 1 1 36 ILE CA C -2.492 7.945 6.703 1.00 . A A . 36 ILE CA 1 1
9 9752 1 1 36 ILE CB C -3.628 7.085 7.270 1.00 . A A . 36 ILE CB 1 1
9 9753 1 1 36 ILE CD1 C -5.912 6.193 6.777 1.00 . A A . 36 ILE CD1 1 1
9 9754 1 1 36 ILE CG1 C -4.867 7.239 6.383 1.00 . A A . 36 ILE CG1 1 1
9 9755 1 1 36 ILE CG2 C -3.962 7.546 8.695 1.00 . A A . 36 ILE CG2 1 1
9 9756 1 1 36 ILE H H -2.419 6.554 5.106 1.00 . A A . 36 ILE H 1 1
9 9757 1 1 36 ILE HA H -2.859 8.951 6.560 1.00 . A A . 36 ILE HA 1 1
9 9758 1 1 36 ILE HB H -3.321 6.049 7.288 1.00 . A A . 36 ILE HB 1 1
9 9759 1 1 36 ILE HD11 H -5.508 5.204 6.618 1.00 . A A . 36 ILE HD11 1 1
9 9760 1 1 36 ILE HD12 H -6.797 6.322 6.171 1.00 . A A . 36 ILE HD12 1 1
9 9761 1 1 36 ILE HD13 H -6.167 6.314 7.819 1.00 . A A . 36 ILE HD13 1 1
9 9762 1 1 36 ILE HG12 H -5.281 8.229 6.511 1.00 . A A . 36 ILE HG12 1 1
9 9763 1 1 36 ILE HG13 H -4.589 7.095 5.349 1.00 . A A . 36 ILE HG13 1 1
9 9764 1 1 36 ILE HG21 H -3.979 8.626 8.731 1.00 . A A . 36 ILE HG21 1 1
9 9765 1 1 36 ILE HG22 H -3.209 7.177 9.377 1.00 . A A . 36 ILE HG22 1 1
9 9766 1 1 36 ILE HG23 H -4.928 7.160 8.985 1.00 . A A . 36 ILE HG23 1 1
9 9767 1 1 36 ILE N N -2.065 7.416 5.415 1.00 . A A . 36 ILE N 1 1
9 9768 1 1 36 ILE O O -1.145 8.960 8.413 1.00 . A A . 36 ILE O 1 1
9 9769 1 1 37 LYS C C 1.415 5.567 8.355 1.00 . A A . 37 LYS C 1 1
9 9770 1 1 37 LYS CA C 0.586 6.819 8.633 1.00 . A A . 37 LYS CA 1 1
9 9771 1 1 37 LYS CB C 0.084 6.792 10.082 1.00 . A A . 37 LYS CB 1 1
9 9772 1 1 37 LYS CD C -1.357 5.574 11.726 1.00 . A A . 37 LYS CD 1 1
9 9773 1 1 37 LYS CE C -2.217 4.329 11.954 1.00 . A A . 37 LYS CE 1 1
9 9774 1 1 37 LYS CG C -0.769 5.539 10.313 1.00 . A A . 37 LYS CG 1 1
9 9775 1 1 37 LYS H H -0.746 6.149 7.127 1.00 . A A . 37 LYS H 1 1
9 9776 1 1 37 LYS HA H 1.210 7.690 8.498 1.00 . A A . 37 LYS HA 1 1
9 9777 1 1 37 LYS HB2 H 0.929 6.780 10.754 1.00 . A A . 37 LYS HB2 1 1
9 9778 1 1 37 LYS HB3 H -0.514 7.670 10.273 1.00 . A A . 37 LYS HB3 1 1
9 9779 1 1 37 LYS HD2 H -0.555 5.595 12.449 1.00 . A A . 37 LYS HD2 1 1
9 9780 1 1 37 LYS HD3 H -1.968 6.457 11.841 1.00 . A A . 37 LYS HD3 1 1
9 9781 1 1 37 LYS HE2 H -3.016 4.306 11.228 1.00 . A A . 37 LYS HE2 1 1
9 9782 1 1 37 LYS HE3 H -1.607 3.445 11.844 1.00 . A A . 37 LYS HE3 1 1
9 9783 1 1 37 LYS HG2 H -1.570 5.509 9.590 1.00 . A A . 37 LYS HG2 1 1
9 9784 1 1 37 LYS HG3 H -0.155 4.657 10.206 1.00 . A A . 37 LYS HG3 1 1
9 9785 1 1 37 LYS HZ1 H -2.518 5.253 13.797 1.00 . A A . 37 LYS HZ1 1 1
9 9786 1 1 37 LYS HZ2 H -2.438 3.560 13.876 1.00 . A A . 37 LYS HZ2 1 1
9 9787 1 1 37 LYS HZ3 H -3.833 4.315 13.268 1.00 . A A . 37 LYS HZ3 1 1
9 9788 1 1 37 LYS N N -0.549 6.903 7.720 1.00 . A A . 37 LYS N 1 1
9 9789 1 1 37 LYS NZ N -2.795 4.368 13.328 1.00 . A A . 37 LYS NZ 1 1
9 9790 1 1 37 LYS O O 1.003 4.692 7.596 1.00 . A A . 37 LYS O 1 1
9 9791 1 1 38 GLU C C 3.557 3.557 10.125 1.00 . A A . 38 GLU C 1 1
9 9792 1 1 38 GLU CA C 3.484 4.342 8.820 1.00 . A A . 38 GLU CA 1 1
9 9793 1 1 38 GLU CB C 4.886 4.832 8.440 1.00 . A A . 38 GLU CB 1 1
9 9794 1 1 38 GLU CD C 7.199 4.119 7.804 1.00 . A A . 38 GLU CD 1 1
9 9795 1 1 38 GLU CG C 5.810 3.634 8.202 1.00 . A A . 38 GLU CG 1 1
9 9796 1 1 38 GLU H H 2.855 6.219 9.582 1.00 . A A . 38 GLU H 1 1
9 9797 1 1 38 GLU HA H 3.113 3.694 8.037 1.00 . A A . 38 GLU HA 1 1
9 9798 1 1 38 GLU HB2 H 4.827 5.425 7.539 1.00 . A A . 38 GLU HB2 1 1
9 9799 1 1 38 GLU HB3 H 5.284 5.437 9.242 1.00 . A A . 38 GLU HB3 1 1
9 9800 1 1 38 GLU HG2 H 5.883 3.049 9.107 1.00 . A A . 38 GLU HG2 1 1
9 9801 1 1 38 GLU HG3 H 5.405 3.022 7.411 1.00 . A A . 38 GLU HG3 1 1
9 9802 1 1 38 GLU N N 2.588 5.490 8.985 1.00 . A A . 38 GLU N 1 1
9 9803 1 1 38 GLU O O 3.842 4.124 11.179 1.00 . A A . 38 GLU O 1 1
9 9804 1 1 38 GLU OE1 O 7.461 5.300 7.964 1.00 . A A . 38 GLU OE1 1 1
9 9805 1 1 38 GLU OE2 O 7.981 3.302 7.347 1.00 . A A . 38 GLU OE2 1 1
9 9806 1 1 39 VAL C C 4.223 0.182 11.039 1.00 . A A . 39 VAL C 1 1
9 9807 1 1 39 VAL CA C 3.316 1.398 11.249 1.00 . A A . 39 VAL CA 1 1
9 9808 1 1 39 VAL CB C 1.897 0.922 11.581 1.00 . A A . 39 VAL CB 1 1
9 9809 1 1 39 VAL CG1 C 1.947 -0.118 12.706 1.00 . A A . 39 VAL CG1 1 1
9 9810 1 1 39 VAL CG2 C 1.044 2.116 12.025 1.00 . A A . 39 VAL CG2 1 1
9 9811 1 1 39 VAL H H 3.060 1.854 9.188 1.00 . A A . 39 VAL H 1 1
9 9812 1 1 39 VAL HA H 3.695 1.964 12.089 1.00 . A A . 39 VAL HA 1 1
9 9813 1 1 39 VAL HB H 1.457 0.474 10.701 1.00 . A A . 39 VAL HB 1 1
9 9814 1 1 39 VAL HG11 H 2.636 0.212 13.471 1.00 . A A . 39 VAL HG11 1 1
9 9815 1 1 39 VAL HG12 H 2.282 -1.063 12.306 1.00 . A A . 39 VAL HG12 1 1
9 9816 1 1 39 VAL HG13 H 0.964 -0.236 13.135 1.00 . A A . 39 VAL HG13 1 1
9 9817 1 1 39 VAL HG21 H 1.583 2.690 12.765 1.00 . A A . 39 VAL HG21 1 1
9 9818 1 1 39 VAL HG22 H 0.119 1.758 12.450 1.00 . A A . 39 VAL HG22 1 1
9 9819 1 1 39 VAL HG23 H 0.829 2.742 11.171 1.00 . A A . 39 VAL HG23 1 1
9 9820 1 1 39 VAL N N 3.288 2.250 10.054 1.00 . A A . 39 VAL N 1 1
9 9821 1 1 39 VAL O O 4.122 -0.520 10.032 1.00 . A A . 39 VAL O 1 1
9 9822 1 1 40 ASP C C 6.796 -1.232 10.656 1.00 . A A . 40 ASP C 1 1
9 9823 1 1 40 ASP CA C 6.003 -1.203 11.961 1.00 . A A . 40 ASP CA 1 1
9 9824 1 1 40 ASP CB C 5.212 -2.505 12.111 1.00 . A A . 40 ASP CB 1 1
9 9825 1 1 40 ASP CG C 4.740 -2.674 13.553 1.00 . A A . 40 ASP CG 1 1
9 9826 1 1 40 ASP H H 5.110 0.526 12.797 1.00 . A A . 40 ASP H 1 1
9 9827 1 1 40 ASP HA H 6.698 -1.127 12.782 1.00 . A A . 40 ASP HA 1 1
9 9828 1 1 40 ASP HB2 H 4.353 -2.479 11.456 1.00 . A A . 40 ASP HB2 1 1
9 9829 1 1 40 ASP HB3 H 5.841 -3.341 11.841 1.00 . A A . 40 ASP HB3 1 1
9 9830 1 1 40 ASP N N 5.091 -0.064 12.015 1.00 . A A . 40 ASP N 1 1
9 9831 1 1 40 ASP O O 7.175 -2.301 10.179 1.00 . A A . 40 ASP O 1 1
9 9832 1 1 40 ASP OD1 O 5.244 -1.967 14.410 1.00 . A A . 40 ASP OD1 1 1
9 9833 1 1 40 ASP OD2 O 3.883 -3.513 13.779 1.00 . A A . 40 ASP OD2 1 1
9 9834 1 1 41 GLY C C 6.925 -0.044 7.621 1.00 . A A . 41 GLY C 1 1
9 9835 1 1 41 GLY CA C 7.829 0.032 8.848 1.00 . A A . 41 GLY CA 1 1
9 9836 1 1 41 GLY H H 6.745 0.765 10.519 1.00 . A A . 41 GLY H 1 1
9 9837 1 1 41 GLY HA2 H 8.364 0.971 8.833 1.00 . A A . 41 GLY HA2 1 1
9 9838 1 1 41 GLY HA3 H 8.543 -0.779 8.808 1.00 . A A . 41 GLY HA3 1 1
9 9839 1 1 41 GLY N N 7.061 -0.057 10.091 1.00 . A A . 41 GLY N 1 1
9 9840 1 1 41 GLY O O 7.326 0.340 6.522 1.00 . A A . 41 GLY O 1 1
9 9841 1 1 42 TRP C C 4.001 0.659 6.514 1.00 . A A . 42 TRP C 1 1
9 9842 1 1 42 TRP CA C 4.757 -0.649 6.697 1.00 . A A . 42 TRP CA 1 1
9 9843 1 1 42 TRP CB C 3.764 -1.784 6.964 1.00 . A A . 42 TRP CB 1 1
9 9844 1 1 42 TRP CD1 C 5.381 -3.613 7.609 1.00 . A A . 42 TRP CD1 1 1
9 9845 1 1 42 TRP CD2 C 4.255 -4.083 5.721 1.00 . A A . 42 TRP CD2 1 1
9 9846 1 1 42 TRP CE2 C 5.116 -5.179 5.962 1.00 . A A . 42 TRP CE2 1 1
9 9847 1 1 42 TRP CE3 C 3.427 -4.127 4.587 1.00 . A A . 42 TRP CE3 1 1
9 9848 1 1 42 TRP CG C 4.445 -3.102 6.780 1.00 . A A . 42 TRP CG 1 1
9 9849 1 1 42 TRP CH2 C 4.327 -6.308 3.983 1.00 . A A . 42 TRP CH2 1 1
9 9850 1 1 42 TRP CZ2 C 5.156 -6.280 5.106 1.00 . A A . 42 TRP CZ2 1 1
9 9851 1 1 42 TRP CZ3 C 3.464 -5.232 3.723 1.00 . A A . 42 TRP CZ3 1 1
9 9852 1 1 42 TRP H H 5.431 -0.825 8.704 1.00 . A A . 42 TRP H 1 1
9 9853 1 1 42 TRP HA H 5.300 -0.867 5.788 1.00 . A A . 42 TRP HA 1 1
9 9854 1 1 42 TRP HB2 H 3.395 -1.707 7.975 1.00 . A A . 42 TRP HB2 1 1
9 9855 1 1 42 TRP HB3 H 2.935 -1.708 6.274 1.00 . A A . 42 TRP HB3 1 1
9 9856 1 1 42 TRP HD1 H 5.757 -3.137 8.502 1.00 . A A . 42 TRP HD1 1 1
9 9857 1 1 42 TRP HE1 H 6.458 -5.422 7.538 1.00 . A A . 42 TRP HE1 1 1
9 9858 1 1 42 TRP HE3 H 2.756 -3.306 4.378 1.00 . A A . 42 TRP HE3 1 1
9 9859 1 1 42 TRP HH2 H 4.349 -7.157 3.317 1.00 . A A . 42 TRP HH2 1 1
9 9860 1 1 42 TRP HZ2 H 5.823 -7.105 5.310 1.00 . A A . 42 TRP HZ2 1 1
9 9861 1 1 42 TRP HZ3 H 2.828 -5.251 2.853 1.00 . A A . 42 TRP HZ3 1 1
9 9862 1 1 42 TRP N N 5.703 -0.536 7.808 1.00 . A A . 42 TRP N 1 1
9 9863 1 1 42 TRP NE1 N 5.784 -4.844 7.123 1.00 . A A . 42 TRP NE1 1 1
9 9864 1 1 42 TRP O O 3.704 1.357 7.483 1.00 . A A . 42 TRP O 1 1
9 9865 1 1 43 TYR C C 1.499 1.938 4.701 1.00 . A A . 43 TYR C 1 1
9 9866 1 1 43 TYR CA C 2.974 2.227 4.952 1.00 . A A . 43 TYR CA 1 1
9 9867 1 1 43 TYR CB C 3.578 2.885 3.707 1.00 . A A . 43 TYR CB 1 1
9 9868 1 1 43 TYR CD1 C 5.140 4.507 4.847 1.00 . A A . 43 TYR CD1 1 1
9 9869 1 1 43 TYR CD2 C 6.092 2.747 3.477 1.00 . A A . 43 TYR CD2 1 1
9 9870 1 1 43 TYR CE1 C 6.427 4.981 5.133 1.00 . A A . 43 TYR CE1 1 1
9 9871 1 1 43 TYR CE2 C 7.378 3.221 3.762 1.00 . A A . 43 TYR CE2 1 1
9 9872 1 1 43 TYR CG C 4.971 3.390 4.018 1.00 . A A . 43 TYR CG 1 1
9 9873 1 1 43 TYR CZ C 7.546 4.338 4.592 1.00 . A A . 43 TYR CZ 1 1
9 9874 1 1 43 TYR H H 3.959 0.396 4.528 1.00 . A A . 43 TYR H 1 1
9 9875 1 1 43 TYR HA H 3.060 2.914 5.782 1.00 . A A . 43 TYR HA 1 1
9 9876 1 1 43 TYR HB2 H 3.626 2.161 2.907 1.00 . A A . 43 TYR HB2 1 1
9 9877 1 1 43 TYR HB3 H 2.958 3.713 3.403 1.00 . A A . 43 TYR HB3 1 1
9 9878 1 1 43 TYR HD1 H 4.277 5.003 5.265 1.00 . A A . 43 TYR HD1 1 1
9 9879 1 1 43 TYR HD2 H 5.965 1.885 2.838 1.00 . A A . 43 TYR HD2 1 1
9 9880 1 1 43 TYR HE1 H 6.557 5.841 5.773 1.00 . A A . 43 TYR HE1 1 1
9 9881 1 1 43 TYR HE2 H 8.241 2.727 3.342 1.00 . A A . 43 TYR HE2 1 1
9 9882 1 1 43 TYR HH H 8.955 5.608 4.366 1.00 . A A . 43 TYR HH 1 1
9 9883 1 1 43 TYR N N 3.693 0.990 5.260 1.00 . A A . 43 TYR N 1 1
9 9884 1 1 43 TYR O O 1.153 1.094 3.874 1.00 . A A . 43 TYR O 1 1
9 9885 1 1 43 TYR OH O 8.815 4.806 4.874 1.00 . A A . 43 TYR OH 1 1
9 9886 1 1 44 GLU C C -1.276 3.189 4.003 1.00 . A A . 44 GLU C 1 1
9 9887 1 1 44 GLU CA C -0.806 2.468 5.258 1.00 . A A . 44 GLU CA 1 1
9 9888 1 1 44 GLU CB C -1.549 3.025 6.478 1.00 . A A . 44 GLU CB 1 1
9 9889 1 1 44 GLU CD C -3.770 3.137 7.633 1.00 . A A . 44 GLU CD 1 1
9 9890 1 1 44 GLU CG C -3.025 2.625 6.405 1.00 . A A . 44 GLU CG 1 1
9 9891 1 1 44 GLU H H 0.965 3.313 6.055 1.00 . A A . 44 GLU H 1 1
9 9892 1 1 44 GLU HA H -1.022 1.414 5.164 1.00 . A A . 44 GLU HA 1 1
9 9893 1 1 44 GLU HB2 H -1.110 2.628 7.381 1.00 . A A . 44 GLU HB2 1 1
9 9894 1 1 44 GLU HB3 H -1.472 4.101 6.486 1.00 . A A . 44 GLU HB3 1 1
9 9895 1 1 44 GLU HG2 H -3.467 3.045 5.516 1.00 . A A . 44 GLU HG2 1 1
9 9896 1 1 44 GLU HG3 H -3.100 1.548 6.367 1.00 . A A . 44 GLU HG3 1 1
9 9897 1 1 44 GLU N N 0.632 2.651 5.415 1.00 . A A . 44 GLU N 1 1
9 9898 1 1 44 GLU O O -0.662 4.164 3.578 1.00 . A A . 44 GLU O 1 1
9 9899 1 1 44 GLU OE1 O -3.112 3.524 8.584 1.00 . A A . 44 GLU OE1 1 1
9 9900 1 1 44 GLU OE2 O -4.991 3.131 7.606 1.00 . A A . 44 GLU OE2 1 1
9 9901 1 1 45 ILE C C -4.411 3.250 2.171 1.00 . A A . 45 ILE C 1 1
9 9902 1 1 45 ILE CA C -2.891 3.312 2.185 1.00 . A A . 45 ILE CA 1 1
9 9903 1 1 45 ILE CB C -2.338 2.584 0.957 1.00 . A A . 45 ILE CB 1 1
9 9904 1 1 45 ILE CD1 C -2.237 0.384 -0.234 1.00 . A A . 45 ILE CD1 1 1
9 9905 1 1 45 ILE CG1 C -2.699 1.094 1.037 1.00 . A A . 45 ILE CG1 1 1
9 9906 1 1 45 ILE CG2 C -0.819 2.739 0.909 1.00 . A A . 45 ILE CG2 1 1
9 9907 1 1 45 ILE H H -2.801 1.914 3.779 1.00 . A A . 45 ILE H 1 1
9 9908 1 1 45 ILE HA H -2.585 4.349 2.137 1.00 . A A . 45 ILE HA 1 1
9 9909 1 1 45 ILE HB H -2.771 3.010 0.063 1.00 . A A . 45 ILE HB 1 1
9 9910 1 1 45 ILE HD11 H -1.171 0.218 -0.187 1.00 . A A . 45 ILE HD11 1 1
9 9911 1 1 45 ILE HD12 H -2.469 0.993 -1.096 1.00 . A A . 45 ILE HD12 1 1
9 9912 1 1 45 ILE HD13 H -2.744 -0.565 -0.319 1.00 . A A . 45 ILE HD13 1 1
9 9913 1 1 45 ILE HG12 H -2.212 0.653 1.894 1.00 . A A . 45 ILE HG12 1 1
9 9914 1 1 45 ILE HG13 H -3.769 0.984 1.137 1.00 . A A . 45 ILE HG13 1 1
9 9915 1 1 45 ILE HG21 H -0.561 3.786 0.977 1.00 . A A . 45 ILE HG21 1 1
9 9916 1 1 45 ILE HG22 H -0.446 2.336 -0.021 1.00 . A A . 45 ILE HG22 1 1
9 9917 1 1 45 ILE HG23 H -0.375 2.205 1.737 1.00 . A A . 45 ILE HG23 1 1
9 9918 1 1 45 ILE N N -2.356 2.701 3.402 1.00 . A A . 45 ILE N 1 1
9 9919 1 1 45 ILE O O -5.009 2.356 2.771 1.00 . A A . 45 ILE O 1 1
9 9920 1 1 46 ARG C C -6.905 4.138 -0.106 1.00 . A A . 46 ARG C 1 1
9 9921 1 1 46 ARG CA C -6.499 4.232 1.363 1.00 . A A . 46 ARG CA 1 1
9 9922 1 1 46 ARG CB C -7.035 5.538 1.975 1.00 . A A . 46 ARG CB 1 1
9 9923 1 1 46 ARG CD C -9.102 6.802 2.604 1.00 . A A . 46 ARG CD 1 1
9 9924 1 1 46 ARG CG C -8.563 5.521 1.967 1.00 . A A . 46 ARG CG 1 1
9 9925 1 1 46 ARG CZ C -11.229 7.863 2.843 1.00 . A A . 46 ARG CZ 1 1
9 9926 1 1 46 ARG H H -4.503 4.877 1.004 1.00 . A A . 46 ARG H 1 1
9 9927 1 1 46 ARG HA H -6.922 3.396 1.897 1.00 . A A . 46 ARG HA 1 1
9 9928 1 1 46 ARG HB2 H -6.679 5.630 2.984 1.00 . A A . 46 ARG HB2 1 1
9 9929 1 1 46 ARG HB3 H -6.683 6.371 1.385 1.00 . A A . 46 ARG HB3 1 1
9 9930 1 1 46 ARG HD2 H -8.712 6.941 3.599 1.00 . A A . 46 ARG HD2 1 1
9 9931 1 1 46 ARG HD3 H -8.777 7.632 1.978 1.00 . A A . 46 ARG HD3 1 1
9 9932 1 1 46 ARG HE H -10.946 6.028 2.061 1.00 . A A . 46 ARG HE 1 1
9 9933 1 1 46 ARG HG2 H -8.912 5.472 0.938 1.00 . A A . 46 ARG HG2 1 1
9 9934 1 1 46 ARG HG3 H -8.920 4.664 2.509 1.00 . A A . 46 ARG HG3 1 1
9 9935 1 1 46 ARG HH11 H -10.759 8.027 4.797 1.00 . A A . 46 ARG HH11 1 1
9 9936 1 1 46 ARG HH12 H -11.734 9.303 4.141 1.00 . A A . 46 ARG HH12 1 1
9 9937 1 1 46 ARG HH21 H -12.182 7.752 1.096 1.00 . A A . 46 ARG HH21 1 1
9 9938 1 1 46 ARG HH22 H -12.490 9.175 2.032 1.00 . A A . 46 ARG HH22 1 1
9 9939 1 1 46 ARG N N -5.035 4.195 1.466 1.00 . A A . 46 ARG N 1 1
9 9940 1 1 46 ARG NE N -10.569 6.730 2.599 1.00 . A A . 46 ARG NE 1 1
9 9941 1 1 46 ARG NH1 N -11.239 8.436 4.018 1.00 . A A . 46 ARG NH1 1 1
9 9942 1 1 46 ARG NH2 N -12.060 8.286 1.932 1.00 . A A . 46 ARG NH2 1 1
9 9943 1 1 46 ARG O O -6.476 4.947 -0.928 1.00 . A A . 46 ARG O 1 1
9 9944 1 1 47 PHE C C -9.634 2.487 -1.853 1.00 . A A . 47 PHE C 1 1
9 9945 1 1 47 PHE CA C -8.175 2.938 -1.814 1.00 . A A . 47 PHE CA 1 1
9 9946 1 1 47 PHE CB C -7.298 1.883 -2.494 1.00 . A A . 47 PHE CB 1 1
9 9947 1 1 47 PHE CD1 C -7.203 2.717 -4.872 1.00 . A A . 47 PHE CD1 1 1
9 9948 1 1 47 PHE CD2 C -8.513 0.736 -4.385 1.00 . A A . 47 PHE CD2 1 1
9 9949 1 1 47 PHE CE1 C -7.556 2.619 -6.224 1.00 . A A . 47 PHE CE1 1 1
9 9950 1 1 47 PHE CE2 C -8.867 0.637 -5.736 1.00 . A A . 47 PHE CE2 1 1
9 9951 1 1 47 PHE CG C -7.680 1.775 -3.952 1.00 . A A . 47 PHE CG 1 1
9 9952 1 1 47 PHE CZ C -8.390 1.580 -6.656 1.00 . A A . 47 PHE CZ 1 1
9 9953 1 1 47 PHE H H -8.025 2.517 0.264 1.00 . A A . 47 PHE H 1 1
9 9954 1 1 47 PHE HA H -8.084 3.865 -2.359 1.00 . A A . 47 PHE HA 1 1
9 9955 1 1 47 PHE HB2 H -6.260 2.170 -2.414 1.00 . A A . 47 PHE HB2 1 1
9 9956 1 1 47 PHE HB3 H -7.445 0.928 -2.014 1.00 . A A . 47 PHE HB3 1 1
9 9957 1 1 47 PHE HD1 H -6.560 3.520 -4.539 1.00 . A A . 47 PHE HD1 1 1
9 9958 1 1 47 PHE HD2 H -8.882 0.009 -3.676 1.00 . A A . 47 PHE HD2 1 1
9 9959 1 1 47 PHE HE1 H -7.188 3.347 -6.933 1.00 . A A . 47 PHE HE1 1 1
9 9960 1 1 47 PHE HE2 H -9.509 -0.163 -6.068 1.00 . A A . 47 PHE HE2 1 1
9 9961 1 1 47 PHE HZ H -8.663 1.504 -7.698 1.00 . A A . 47 PHE HZ 1 1
9 9962 1 1 47 PHE N N -7.726 3.137 -0.432 1.00 . A A . 47 PHE N 1 1
9 9963 1 1 47 PHE O O -10.008 1.499 -1.218 1.00 . A A . 47 PHE O 1 1
9 9964 1 1 48 ASN C C -12.539 2.811 -1.368 1.00 . A A . 48 ASN C 1 1
9 9965 1 1 48 ASN CA C -11.868 2.896 -2.738 1.00 . A A . 48 ASN CA 1 1
9 9966 1 1 48 ASN CB C -12.033 1.570 -3.482 1.00 . A A . 48 ASN CB 1 1
9 9967 1 1 48 ASN CG C -13.491 1.371 -3.889 1.00 . A A . 48 ASN CG 1 1
9 9968 1 1 48 ASN H H -10.088 3.991 -3.090 1.00 . A A . 48 ASN H 1 1
9 9969 1 1 48 ASN HA H -12.348 3.676 -3.310 1.00 . A A . 48 ASN HA 1 1
9 9970 1 1 48 ASN HB2 H -11.413 1.579 -4.366 1.00 . A A . 48 ASN HB2 1 1
9 9971 1 1 48 ASN HB3 H -11.729 0.758 -2.839 1.00 . A A . 48 ASN HB3 1 1
9 9972 1 1 48 ASN HD21 H -13.244 2.134 -5.708 1.00 . A A . 48 ASN HD21 1 1
9 9973 1 1 48 ASN HD22 H -14.817 1.609 -5.349 1.00 . A A . 48 ASN HD22 1 1
9 9974 1 1 48 ASN N N -10.450 3.218 -2.607 1.00 . A A . 48 ASN N 1 1
9 9975 1 1 48 ASN ND2 N -13.883 1.736 -5.081 1.00 . A A . 48 ASN ND2 1 1
9 9976 1 1 48 ASN O O -13.434 1.992 -1.155 1.00 . A A . 48 ASN O 1 1
9 9977 1 1 48 ASN OD1 O -14.293 0.871 -3.102 1.00 . A A . 48 ASN OD1 1 1
9 9978 1 1 49 GLY C C -12.228 2.478 1.702 1.00 . A A . 49 GLY C 1 1
9 9979 1 1 49 GLY CA C -12.683 3.686 0.893 1.00 . A A . 49 GLY CA 1 1
9 9980 1 1 49 GLY H H -11.398 4.303 -0.675 1.00 . A A . 49 GLY H 1 1
9 9981 1 1 49 GLY HA2 H -12.371 4.588 1.398 1.00 . A A . 49 GLY HA2 1 1
9 9982 1 1 49 GLY HA3 H -13.760 3.675 0.820 1.00 . A A . 49 GLY HA3 1 1
9 9983 1 1 49 GLY N N -12.109 3.668 -0.447 1.00 . A A . 49 GLY N 1 1
9 9984 1 1 49 GLY O O -12.804 2.164 2.744 1.00 . A A . 49 GLY O 1 1
9 9985 1 1 50 LYS C C -9.253 0.925 2.443 1.00 . A A . 50 LYS C 1 1
9 9986 1 1 50 LYS CA C -10.643 0.626 1.901 1.00 . A A . 50 LYS CA 1 1
9 9987 1 1 50 LYS CB C -10.567 -0.557 0.929 1.00 . A A . 50 LYS CB 1 1
9 9988 1 1 50 LYS CD C -10.548 -3.052 0.740 1.00 . A A . 50 LYS CD 1 1
9 9989 1 1 50 LYS CE C -11.912 -3.107 0.024 1.00 . A A . 50 LYS CE 1 1
9 9990 1 1 50 LYS CG C -10.498 -1.872 1.715 1.00 . A A . 50 LYS CG 1 1
9 9991 1 1 50 LYS H H -10.769 2.107 0.385 1.00 . A A . 50 LYS H 1 1
9 9992 1 1 50 LYS HA H -11.288 0.361 2.728 1.00 . A A . 50 LYS HA 1 1
9 9993 1 1 50 LYS HB2 H -11.447 -0.561 0.304 1.00 . A A . 50 LYS HB2 1 1
9 9994 1 1 50 LYS HB3 H -9.686 -0.464 0.309 1.00 . A A . 50 LYS HB3 1 1
9 9995 1 1 50 LYS HD2 H -9.764 -2.936 0.008 1.00 . A A . 50 LYS HD2 1 1
9 9996 1 1 50 LYS HD3 H -10.393 -3.971 1.288 1.00 . A A . 50 LYS HD3 1 1
9 9997 1 1 50 LYS HE2 H -12.168 -4.138 -0.187 1.00 . A A . 50 LYS HE2 1 1
9 9998 1 1 50 LYS HE3 H -12.681 -2.667 0.646 1.00 . A A . 50 LYS HE3 1 1
9 9999 1 1 50 LYS HG2 H -9.572 -1.907 2.275 1.00 . A A . 50 LYS HG2 1 1
9 10000 1 1 50 LYS HG3 H -11.333 -1.934 2.396 1.00 . A A . 50 LYS HG3 1 1
9 10001 1 1 50 LYS HZ1 H -12.567 -1.634 -1.294 1.00 . A A . 50 LYS HZ1 1 1
9 10002 1 1 50 LYS HZ2 H -11.938 -3.013 -2.056 1.00 . A A . 50 LYS HZ2 1 1
9 10003 1 1 50 LYS HZ3 H -10.889 -1.897 -1.322 1.00 . A A . 50 LYS HZ3 1 1
9 10004 1 1 50 LYS N N -11.185 1.804 1.219 1.00 . A A . 50 LYS N 1 1
9 10005 1 1 50 LYS NZ N -11.819 -2.356 -1.258 1.00 . A A . 50 LYS NZ 1 1
9 10006 1 1 50 LYS O O -8.507 1.703 1.854 1.00 . A A . 50 LYS O 1 1
9 10007 1 1 51 VAL C C -6.746 -0.747 4.055 1.00 . A A . 51 VAL C 1 1
9 10008 1 1 51 VAL CA C -7.602 0.509 4.188 1.00 . A A . 51 VAL CA 1 1
9 10009 1 1 51 VAL CB C -7.783 0.857 5.671 1.00 . A A . 51 VAL CB 1 1
9 10010 1 1 51 VAL CG1 C -6.422 0.859 6.374 1.00 . A A . 51 VAL CG1 1 1
9 10011 1 1 51 VAL CG2 C -8.419 2.243 5.793 1.00 . A A . 51 VAL CG2 1 1
9 10012 1 1 51 VAL H H -9.549 -0.308 3.990 1.00 . A A . 51 VAL H 1 1
9 10013 1 1 51 VAL HA H -7.091 1.330 3.700 1.00 . A A . 51 VAL HA 1 1
9 10014 1 1 51 VAL HB H -8.425 0.123 6.135 1.00 . A A . 51 VAL HB 1 1
9 10015 1 1 51 VAL HG11 H -5.705 1.389 5.765 1.00 . A A . 51 VAL HG11 1 1
9 10016 1 1 51 VAL HG12 H -6.089 -0.160 6.516 1.00 . A A . 51 VAL HG12 1 1
9 10017 1 1 51 VAL HG13 H -6.511 1.346 7.333 1.00 . A A . 51 VAL HG13 1 1
9 10018 1 1 51 VAL HG21 H -9.248 2.321 5.105 1.00 . A A . 51 VAL HG21 1 1
9 10019 1 1 51 VAL HG22 H -7.684 2.999 5.556 1.00 . A A . 51 VAL HG22 1 1
9 10020 1 1 51 VAL HG23 H -8.773 2.390 6.802 1.00 . A A . 51 VAL HG23 1 1
9 10021 1 1 51 VAL N N -8.909 0.301 3.566 1.00 . A A . 51 VAL N 1 1
9 10022 1 1 51 VAL O O -7.204 -1.857 4.328 1.00 . A A . 51 VAL O 1 1
9 10023 1 1 52 GLY C C -3.136 -1.219 3.747 1.00 . A A . 52 GLY C 1 1
9 10024 1 1 52 GLY CA C -4.566 -1.671 3.468 1.00 . A A . 52 GLY CA 1 1
9 10025 1 1 52 GLY H H -5.193 0.353 3.438 1.00 . A A . 52 GLY H 1 1
9 10026 1 1 52 GLY HA2 H -4.829 -2.470 4.149 1.00 . A A . 52 GLY HA2 1 1
9 10027 1 1 52 GLY HA3 H -4.627 -2.035 2.454 1.00 . A A . 52 GLY HA3 1 1
9 10028 1 1 52 GLY N N -5.498 -0.558 3.637 1.00 . A A . 52 GLY N 1 1
9 10029 1 1 52 GLY O O -2.914 -0.157 4.329 1.00 . A A . 52 GLY O 1 1
9 10030 1 1 53 TYR C C 0.091 -2.238 2.395 1.00 . A A . 53 TYR C 1 1
9 10031 1 1 53 TYR CA C -0.756 -1.712 3.550 1.00 . A A . 53 TYR CA 1 1
9 10032 1 1 53 TYR CB C -0.272 -2.337 4.862 1.00 . A A . 53 TYR CB 1 1
9 10033 1 1 53 TYR CD1 C -2.298 -2.127 6.349 1.00 . A A . 53 TYR CD1 1 1
9 10034 1 1 53 TYR CD2 C -0.381 -0.709 6.788 1.00 . A A . 53 TYR CD2 1 1
9 10035 1 1 53 TYR CE1 C -2.974 -1.547 7.431 1.00 . A A . 53 TYR CE1 1 1
9 10036 1 1 53 TYR CE2 C -1.057 -0.131 7.870 1.00 . A A . 53 TYR CE2 1 1
9 10037 1 1 53 TYR CG C -1.001 -1.708 6.028 1.00 . A A . 53 TYR CG 1 1
9 10038 1 1 53 TYR CZ C -2.353 -0.549 8.191 1.00 . A A . 53 TYR CZ 1 1
9 10039 1 1 53 TYR H H -2.405 -2.868 2.881 1.00 . A A . 53 TYR H 1 1
9 10040 1 1 53 TYR HA H -0.637 -0.640 3.611 1.00 . A A . 53 TYR HA 1 1
9 10041 1 1 53 TYR HB2 H -0.464 -3.400 4.848 1.00 . A A . 53 TYR HB2 1 1
9 10042 1 1 53 TYR HB3 H 0.790 -2.166 4.969 1.00 . A A . 53 TYR HB3 1 1
9 10043 1 1 53 TYR HD1 H -2.778 -2.896 5.762 1.00 . A A . 53 TYR HD1 1 1
9 10044 1 1 53 TYR HD2 H 0.619 -0.385 6.542 1.00 . A A . 53 TYR HD2 1 1
9 10045 1 1 53 TYR HE1 H -3.974 -1.870 7.678 1.00 . A A . 53 TYR HE1 1 1
9 10046 1 1 53 TYR HE2 H -0.579 0.639 8.457 1.00 . A A . 53 TYR HE2 1 1
9 10047 1 1 53 TYR HH H -3.064 0.967 9.111 1.00 . A A . 53 TYR HH 1 1
9 10048 1 1 53 TYR N N -2.168 -2.034 3.337 1.00 . A A . 53 TYR N 1 1
9 10049 1 1 53 TYR O O -0.316 -3.157 1.684 1.00 . A A . 53 TYR O 1 1
9 10050 1 1 53 TYR OH O -3.018 0.020 9.259 1.00 . A A . 53 TYR OH 1 1
9 10051 1 1 54 ALA C C 3.632 -2.009 1.635 1.00 . A A . 54 ALA C 1 1
9 10052 1 1 54 ALA CA C 2.185 -2.050 1.146 1.00 . A A . 54 ALA CA 1 1
9 10053 1 1 54 ALA CB C 2.022 -1.117 -0.055 1.00 . A A . 54 ALA CB 1 1
9 10054 1 1 54 ALA H H 1.536 -0.919 2.819 1.00 . A A . 54 ALA H 1 1
9 10055 1 1 54 ALA HA H 1.952 -3.059 0.837 1.00 . A A . 54 ALA HA 1 1
9 10056 1 1 54 ALA HB1 H 2.844 -1.264 -0.741 1.00 . A A . 54 ALA HB1 1 1
9 10057 1 1 54 ALA HB2 H 2.014 -0.092 0.284 1.00 . A A . 54 ALA HB2 1 1
9 10058 1 1 54 ALA HB3 H 1.092 -1.337 -0.557 1.00 . A A . 54 ALA HB3 1 1
9 10059 1 1 54 ALA N N 1.272 -1.645 2.218 1.00 . A A . 54 ALA N 1 1
9 10060 1 1 54 ALA O O 3.958 -1.290 2.579 1.00 . A A . 54 ALA O 1 1
9 10061 1 1 55 SER C C 6.612 -1.539 1.025 1.00 . A A . 55 SER C 1 1
9 10062 1 1 55 SER CA C 5.900 -2.847 1.369 1.00 . A A . 55 SER CA 1 1
9 10063 1 1 55 SER CB C 6.584 -4.012 0.648 1.00 . A A . 55 SER CB 1 1
9 10064 1 1 55 SER H H 4.171 -3.347 0.249 1.00 . A A . 55 SER H 1 1
9 10065 1 1 55 SER HA H 5.968 -3.011 2.435 1.00 . A A . 55 SER HA 1 1
9 10066 1 1 55 SER HB2 H 6.267 -4.034 -0.380 1.00 . A A . 55 SER HB2 1 1
9 10067 1 1 55 SER HB3 H 7.659 -3.883 0.689 1.00 . A A . 55 SER HB3 1 1
9 10068 1 1 55 SER HG H 6.730 -5.939 0.872 1.00 . A A . 55 SER HG 1 1
9 10069 1 1 55 SER N N 4.491 -2.792 0.990 1.00 . A A . 55 SER N 1 1
9 10070 1 1 55 SER O O 6.270 -0.870 0.050 1.00 . A A . 55 SER O 1 1
9 10071 1 1 55 SER OG O 6.218 -5.234 1.275 1.00 . A A . 55 SER OG 1 1
9 10072 1 1 56 LYS C C 9.187 -0.032 0.340 1.00 . A A . 56 LYS C 1 1
9 10073 1 1 56 LYS CA C 8.367 0.041 1.628 1.00 . A A . 56 LYS CA 1 1
9 10074 1 1 56 LYS CB C 9.301 0.281 2.817 1.00 . A A . 56 LYS CB 1 1
9 10075 1 1 56 LYS CD C 11.154 -0.685 4.189 1.00 . A A . 56 LYS CD 1 1
9 10076 1 1 56 LYS CE C 12.139 -1.849 4.316 1.00 . A A . 56 LYS CE 1 1
9 10077 1 1 56 LYS CG C 10.269 -0.895 2.958 1.00 . A A . 56 LYS CG 1 1
9 10078 1 1 56 LYS H H 7.826 -1.763 2.599 1.00 . A A . 56 LYS H 1 1
9 10079 1 1 56 LYS HA H 7.683 0.870 1.560 1.00 . A A . 56 LYS HA 1 1
9 10080 1 1 56 LYS HB2 H 9.863 1.188 2.653 1.00 . A A . 56 LYS HB2 1 1
9 10081 1 1 56 LYS HB3 H 8.720 0.375 3.721 1.00 . A A . 56 LYS HB3 1 1
9 10082 1 1 56 LYS HD2 H 11.701 0.241 4.084 1.00 . A A . 56 LYS HD2 1 1
9 10083 1 1 56 LYS HD3 H 10.537 -0.641 5.073 1.00 . A A . 56 LYS HD3 1 1
9 10084 1 1 56 LYS HE2 H 11.593 -2.775 4.417 1.00 . A A . 56 LYS HE2 1 1
9 10085 1 1 56 LYS HE3 H 12.760 -1.892 3.433 1.00 . A A . 56 LYS HE3 1 1
9 10086 1 1 56 LYS HG2 H 9.708 -1.812 3.069 1.00 . A A . 56 LYS HG2 1 1
9 10087 1 1 56 LYS HG3 H 10.892 -0.958 2.079 1.00 . A A . 56 LYS HG3 1 1
9 10088 1 1 56 LYS HZ1 H 13.826 -1.071 5.258 1.00 . A A . 56 LYS HZ1 1 1
9 10089 1 1 56 LYS HZ2 H 13.319 -2.566 5.876 1.00 . A A . 56 LYS HZ2 1 1
9 10090 1 1 56 LYS HZ3 H 12.454 -1.155 6.255 1.00 . A A . 56 LYS HZ3 1 1
9 10091 1 1 56 LYS N N 7.603 -1.186 1.839 1.00 . A A . 56 LYS N 1 1
9 10092 1 1 56 LYS NZ N 13.000 -1.645 5.516 1.00 . A A . 56 LYS NZ 1 1
9 10093 1 1 56 LYS O O 9.384 0.975 -0.342 1.00 . A A . 56 LYS O 1 1
9 10094 1 1 57 SER C C 9.716 -1.098 -2.444 1.00 . A A . 57 SER C 1 1
9 10095 1 1 57 SER CA C 10.490 -1.429 -1.171 1.00 . A A . 57 SER CA 1 1
9 10096 1 1 57 SER CB C 10.967 -2.878 -1.234 1.00 . A A . 57 SER CB 1 1
9 10097 1 1 57 SER H H 9.492 -1.988 0.614 1.00 . A A . 57 SER H 1 1
9 10098 1 1 57 SER HA H 11.353 -0.784 -1.113 1.00 . A A . 57 SER HA 1 1
9 10099 1 1 57 SER HB2 H 10.119 -3.535 -1.326 1.00 . A A . 57 SER HB2 1 1
9 10100 1 1 57 SER HB3 H 11.612 -3.004 -2.094 1.00 . A A . 57 SER HB3 1 1
9 10101 1 1 57 SER HG H 12.042 -2.376 0.307 1.00 . A A . 57 SER HG 1 1
9 10102 1 1 57 SER N N 9.675 -1.227 0.025 1.00 . A A . 57 SER N 1 1
9 10103 1 1 57 SER O O 10.262 -0.503 -3.374 1.00 . A A . 57 SER O 1 1
9 10104 1 1 57 SER OG O 11.676 -3.191 -0.043 1.00 . A A . 57 SER OG 1 1
9 10105 1 1 58 TYR C C 6.809 0.034 -3.506 1.00 . A A . 58 TYR C 1 1
9 10106 1 1 58 TYR CA C 7.614 -1.251 -3.668 1.00 . A A . 58 TYR CA 1 1
9 10107 1 1 58 TYR CB C 6.661 -2.427 -3.884 1.00 . A A . 58 TYR CB 1 1
9 10108 1 1 58 TYR CD1 C 7.993 -4.431 -3.128 1.00 . A A . 58 TYR CD1 1 1
9 10109 1 1 58 TYR CD2 C 7.667 -4.079 -5.505 1.00 . A A . 58 TYR CD2 1 1
9 10110 1 1 58 TYR CE1 C 8.734 -5.588 -3.400 1.00 . A A . 58 TYR CE1 1 1
9 10111 1 1 58 TYR CE2 C 8.406 -5.237 -5.777 1.00 . A A . 58 TYR CE2 1 1
9 10112 1 1 58 TYR CG C 7.461 -3.676 -4.180 1.00 . A A . 58 TYR CG 1 1
9 10113 1 1 58 TYR CZ C 8.939 -5.992 -4.725 1.00 . A A . 58 TYR CZ 1 1
9 10114 1 1 58 TYR H H 8.069 -1.978 -1.725 1.00 . A A . 58 TYR H 1 1
9 10115 1 1 58 TYR HA H 8.245 -1.157 -4.540 1.00 . A A . 58 TYR HA 1 1
9 10116 1 1 58 TYR HB2 H 6.066 -2.579 -2.994 1.00 . A A . 58 TYR HB2 1 1
9 10117 1 1 58 TYR HB3 H 6.011 -2.212 -4.719 1.00 . A A . 58 TYR HB3 1 1
9 10118 1 1 58 TYR HD1 H 7.838 -4.120 -2.107 1.00 . A A . 58 TYR HD1 1 1
9 10119 1 1 58 TYR HD2 H 7.255 -3.498 -6.316 1.00 . A A . 58 TYR HD2 1 1
9 10120 1 1 58 TYR HE1 H 9.144 -6.169 -2.590 1.00 . A A . 58 TYR HE1 1 1
9 10121 1 1 58 TYR HE2 H 8.566 -5.548 -6.799 1.00 . A A . 58 TYR HE2 1 1
9 10122 1 1 58 TYR HH H 9.158 -7.674 -5.601 1.00 . A A . 58 TYR HH 1 1
9 10123 1 1 58 TYR N N 8.448 -1.500 -2.490 1.00 . A A . 58 TYR N 1 1
9 10124 1 1 58 TYR O O 5.949 0.344 -4.331 1.00 . A A . 58 TYR O 1 1
9 10125 1 1 58 TYR OH O 9.667 -7.134 -4.992 1.00 . A A . 58 TYR OH 1 1
9 10126 1 1 59 ILE C C 7.389 3.197 -2.096 1.00 . A A . 59 ILE C 1 1
9 10127 1 1 59 ILE CA C 6.394 2.049 -2.181 1.00 . A A . 59 ILE CA 1 1
9 10128 1 1 59 ILE CB C 5.608 1.950 -0.868 1.00 . A A . 59 ILE CB 1 1
9 10129 1 1 59 ILE CD1 C 3.238 1.459 -1.641 1.00 . A A . 59 ILE CD1 1 1
9 10130 1 1 59 ILE CG1 C 4.505 0.873 -0.995 1.00 . A A . 59 ILE CG1 1 1
9 10131 1 1 59 ILE CG2 C 4.985 3.315 -0.528 1.00 . A A . 59 ILE CG2 1 1
9 10132 1 1 59 ILE H H 7.794 0.489 -1.821 1.00 . A A . 59 ILE H 1 1
9 10133 1 1 59 ILE HA H 5.709 2.255 -2.988 1.00 . A A . 59 ILE HA 1 1
9 10134 1 1 59 ILE HB H 6.285 1.673 -0.076 1.00 . A A . 59 ILE HB 1 1
9 10135 1 1 59 ILE HD11 H 2.651 0.664 -2.079 1.00 . A A . 59 ILE HD11 1 1
9 10136 1 1 59 ILE HD12 H 3.514 2.167 -2.406 1.00 . A A . 59 ILE HD12 1 1
9 10137 1 1 59 ILE HD13 H 2.653 1.962 -0.884 1.00 . A A . 59 ILE HD13 1 1
9 10138 1 1 59 ILE HG12 H 4.867 0.055 -1.604 1.00 . A A . 59 ILE HG12 1 1
9 10139 1 1 59 ILE HG13 H 4.260 0.499 -0.013 1.00 . A A . 59 ILE HG13 1 1
9 10140 1 1 59 ILE HG21 H 4.580 3.760 -1.424 1.00 . A A . 59 ILE HG21 1 1
9 10141 1 1 59 ILE HG22 H 5.741 3.964 -0.113 1.00 . A A . 59 ILE HG22 1 1
9 10142 1 1 59 ILE HG23 H 4.194 3.177 0.195 1.00 . A A . 59 ILE HG23 1 1
9 10143 1 1 59 ILE N N 7.095 0.786 -2.441 1.00 . A A . 59 ILE N 1 1
9 10144 1 1 59 ILE O O 8.377 3.130 -1.364 1.00 . A A . 59 ILE O 1 1
9 10145 1 1 60 THR C C 7.196 6.682 -2.501 1.00 . A A . 60 THR C 1 1
9 10146 1 1 60 THR CA C 7.982 5.431 -2.883 1.00 . A A . 60 THR CA 1 1
9 10147 1 1 60 THR CB C 8.572 5.606 -4.285 1.00 . A A . 60 THR CB 1 1
9 10148 1 1 60 THR CG2 C 9.501 6.818 -4.299 1.00 . A A . 60 THR CG2 1 1
9 10149 1 1 60 THR H H 6.311 4.242 -3.420 1.00 . A A . 60 THR H 1 1
9 10150 1 1 60 THR HA H 8.795 5.302 -2.180 1.00 . A A . 60 THR HA 1 1
9 10151 1 1 60 THR HB H 7.775 5.759 -4.997 1.00 . A A . 60 THR HB 1 1
9 10152 1 1 60 THR HG1 H 8.856 3.682 -4.255 1.00 . A A . 60 THR HG1 1 1
9 10153 1 1 60 THR HG21 H 10.067 6.827 -5.219 1.00 . A A . 60 THR HG21 1 1
9 10154 1 1 60 THR HG22 H 10.178 6.761 -3.461 1.00 . A A . 60 THR HG22 1 1
9 10155 1 1 60 THR HG23 H 8.915 7.722 -4.228 1.00 . A A . 60 THR HG23 1 1
9 10156 1 1 60 THR N N 7.115 4.254 -2.859 1.00 . A A . 60 THR N 1 1
9 10157 1 1 60 THR O O 6.152 6.974 -3.085 1.00 . A A . 60 THR O 1 1
9 10158 1 1 60 THR OG1 O 9.306 4.441 -4.635 1.00 . A A . 60 THR OG1 1 1
9 10159 1 1 61 ILE C C 7.580 9.850 -1.815 1.00 . A A . 61 ILE C 1 1
9 10160 1 1 61 ILE CA C 7.051 8.638 -1.052 1.00 . A A . 61 ILE CA 1 1
9 10161 1 1 61 ILE CB C 7.293 8.831 0.447 1.00 . A A . 61 ILE CB 1 1
9 10162 1 1 61 ILE CD1 C 7.103 7.721 2.682 1.00 . A A . 61 ILE CD1 1 1
9 10163 1 1 61 ILE CG1 C 6.649 7.677 1.221 1.00 . A A . 61 ILE CG1 1 1
9 10164 1 1 61 ILE CG2 C 6.668 10.153 0.896 1.00 . A A . 61 ILE CG2 1 1
9 10165 1 1 61 ILE H H 8.542 7.130 -1.088 1.00 . A A . 61 ILE H 1 1
9 10166 1 1 61 ILE HA H 5.986 8.556 -1.223 1.00 . A A . 61 ILE HA 1 1
9 10167 1 1 61 ILE HB H 8.356 8.850 0.641 1.00 . A A . 61 ILE HB 1 1
9 10168 1 1 61 ILE HD11 H 6.735 8.624 3.148 1.00 . A A . 61 ILE HD11 1 1
9 10169 1 1 61 ILE HD12 H 8.183 7.710 2.725 1.00 . A A . 61 ILE HD12 1 1
9 10170 1 1 61 ILE HD13 H 6.714 6.862 3.207 1.00 . A A . 61 ILE HD13 1 1
9 10171 1 1 61 ILE HG12 H 5.573 7.771 1.175 1.00 . A A . 61 ILE HG12 1 1
9 10172 1 1 61 ILE HG13 H 6.947 6.737 0.783 1.00 . A A . 61 ILE HG13 1 1
9 10173 1 1 61 ILE HG21 H 5.665 10.227 0.503 1.00 . A A . 61 ILE HG21 1 1
9 10174 1 1 61 ILE HG22 H 7.261 10.975 0.523 1.00 . A A . 61 ILE HG22 1 1
9 10175 1 1 61 ILE HG23 H 6.637 10.189 1.974 1.00 . A A . 61 ILE HG23 1 1
9 10176 1 1 61 ILE N N 7.707 7.416 -1.514 1.00 . A A . 61 ILE N 1 1
9 10177 1 1 61 ILE O O 8.789 10.068 -1.895 1.00 . A A . 61 ILE O 1 1
9 10178 1 1 62 VAL C C 7.344 12.984 -2.179 1.00 . A A . 62 VAL C 1 1
9 10179 1 1 62 VAL CA C 7.037 11.828 -3.127 1.00 . A A . 62 VAL CA 1 1
9 10180 1 1 62 VAL CB C 5.901 12.231 -4.070 1.00 . A A . 62 VAL CB 1 1
9 10181 1 1 62 VAL CG1 C 5.614 11.092 -5.050 1.00 . A A . 62 VAL CG1 1 1
9 10182 1 1 62 VAL CG2 C 4.641 12.525 -3.252 1.00 . A A . 62 VAL CG2 1 1
9 10183 1 1 62 VAL H H 5.714 10.409 -2.272 1.00 . A A . 62 VAL H 1 1
9 10184 1 1 62 VAL HA H 7.918 11.612 -3.714 1.00 . A A . 62 VAL HA 1 1
9 10185 1 1 62 VAL HB H 6.188 13.114 -4.621 1.00 . A A . 62 VAL HB 1 1
9 10186 1 1 62 VAL HG11 H 4.805 11.377 -5.706 1.00 . A A . 62 VAL HG11 1 1
9 10187 1 1 62 VAL HG12 H 5.335 10.205 -4.500 1.00 . A A . 62 VAL HG12 1 1
9 10188 1 1 62 VAL HG13 H 6.498 10.889 -5.636 1.00 . A A . 62 VAL HG13 1 1
9 10189 1 1 62 VAL HG21 H 4.758 13.468 -2.738 1.00 . A A . 62 VAL HG21 1 1
9 10190 1 1 62 VAL HG22 H 4.488 11.737 -2.529 1.00 . A A . 62 VAL HG22 1 1
9 10191 1 1 62 VAL HG23 H 3.788 12.578 -3.912 1.00 . A A . 62 VAL HG23 1 1
9 10192 1 1 62 VAL N N 6.662 10.635 -2.372 1.00 . A A . 62 VAL N 1 1
9 10193 1 1 62 VAL O O 6.756 13.082 -1.102 1.00 . A A . 62 VAL O 1 1
9 10194 1 1 63 ASN C C 9.197 14.540 -0.417 1.00 . A A . 63 ASN C 1 1
9 10195 1 1 63 ASN CA C 8.638 15.001 -1.760 1.00 . A A . 63 ASN CA 1 1
9 10196 1 1 63 ASN CB C 7.418 15.901 -1.528 1.00 . A A . 63 ASN CB 1 1
9 10197 1 1 63 ASN CG C 6.746 16.217 -2.859 1.00 . A A . 63 ASN CG 1 1
9 10198 1 1 63 ASN H H 8.702 13.725 -3.452 1.00 . A A . 63 ASN H 1 1
9 10199 1 1 63 ASN HA H 9.397 15.571 -2.274 1.00 . A A . 63 ASN HA 1 1
9 10200 1 1 63 ASN HB2 H 6.716 15.398 -0.881 1.00 . A A . 63 ASN HB2 1 1
9 10201 1 1 63 ASN HB3 H 7.737 16.822 -1.063 1.00 . A A . 63 ASN HB3 1 1
9 10202 1 1 63 ASN HD21 H 8.443 16.684 -3.777 1.00 . A A . 63 ASN HD21 1 1
9 10203 1 1 63 ASN HD22 H 7.045 16.804 -4.733 1.00 . A A . 63 ASN HD22 1 1
9 10204 1 1 63 ASN N N 8.266 13.855 -2.584 1.00 . A A . 63 ASN N 1 1
9 10205 1 1 63 ASN ND2 N 7.472 16.600 -3.874 1.00 . A A . 63 ASN ND2 1 1
9 10206 1 1 63 ASN O O 8.969 15.176 0.612 1.00 . A A . 63 ASN O 1 1
9 10207 1 1 63 ASN OD1 O 5.525 16.111 -2.979 1.00 . A A . 63 ASN OD1 1 1
9 10208 1 1 64 GLU C C 11.858 13.551 1.084 1.00 . A A . 64 GLU C 1 1
9 10209 1 1 64 GLU CA C 10.511 12.884 0.791 1.00 . A A . 64 GLU CA 1 1
9 10210 1 1 64 GLU CB C 10.702 11.369 0.634 1.00 . A A . 64 GLU CB 1 1
9 10211 1 1 64 GLU CD C 9.789 10.778 2.887 1.00 . A A . 64 GLU CD 1 1
9 10212 1 1 64 GLU CG C 11.019 10.730 1.989 1.00 . A A . 64 GLU CG 1 1
9 10213 1 1 64 GLU H H 10.073 12.961 -1.284 1.00 . A A . 64 GLU H 1 1
9 10214 1 1 64 GLU HA H 9.842 13.069 1.617 1.00 . A A . 64 GLU HA 1 1
9 10215 1 1 64 GLU HB2 H 9.797 10.935 0.236 1.00 . A A . 64 GLU HB2 1 1
9 10216 1 1 64 GLU HB3 H 11.517 11.181 -0.048 1.00 . A A . 64 GLU HB3 1 1
9 10217 1 1 64 GLU HG2 H 11.309 9.700 1.836 1.00 . A A . 64 GLU HG2 1 1
9 10218 1 1 64 GLU HG3 H 11.828 11.263 2.461 1.00 . A A . 64 GLU HG3 1 1
9 10219 1 1 64 GLU N N 9.928 13.427 -0.433 1.00 . A A . 64 GLU N 1 1
9 10220 1 1 64 GLU O O 12.358 13.502 2.208 1.00 . A A . 64 GLU O 1 1
9 10221 1 1 64 GLU OE1 O 8.736 11.154 2.399 1.00 . A A . 64 GLU OE1 1 1
9 10222 1 1 64 GLU OE2 O 9.916 10.434 4.051 1.00 . A A . 64 GLU OE2 1 1
9 10223 1 1 65 GLY C C 14.343 15.210 -1.105 1.00 . A A . 65 GLY C 1 1
9 10224 1 1 65 GLY CA C 13.718 14.863 0.243 1.00 . A A . 65 GLY CA 1 1
9 10225 1 1 65 GLY H H 11.996 14.206 -0.805 1.00 . A A . 65 GLY H 1 1
9 10226 1 1 65 GLY HA2 H 13.565 15.772 0.809 1.00 . A A . 65 GLY HA2 1 1
9 10227 1 1 65 GLY HA3 H 14.391 14.217 0.787 1.00 . A A . 65 GLY HA3 1 1
9 10228 1 1 65 GLY N N 12.437 14.187 0.070 1.00 . A A . 65 GLY N 1 1
9 10229 1 1 65 GLY O O 15.557 15.383 -1.212 1.00 . A A . 65 GLY O 1 1
9 10230 1 1 66 SER C C 15.137 14.715 -3.870 1.00 . A A . 66 SER C 1 1
9 10231 1 1 66 SER CA C 13.988 15.641 -3.470 1.00 . A A . 66 SER CA 1 1
9 10232 1 1 66 SER CB C 14.460 17.101 -3.510 1.00 . A A . 66 SER CB 1 1
9 10233 1 1 66 SER H H 12.546 15.164 -1.989 1.00 . A A . 66 SER H 1 1
9 10234 1 1 66 SER HA H 13.179 15.513 -4.176 1.00 . A A . 66 SER HA 1 1
9 10235 1 1 66 SER HB2 H 13.640 17.744 -3.789 1.00 . A A . 66 SER HB2 1 1
9 10236 1 1 66 SER HB3 H 14.819 17.387 -2.530 1.00 . A A . 66 SER HB3 1 1
9 10237 1 1 66 SER HG H 15.136 17.052 -5.335 1.00 . A A . 66 SER HG 1 1
9 10238 1 1 66 SER N N 13.506 15.312 -2.133 1.00 . A A . 66 SER N 1 1
9 10239 1 1 66 SER O O 16.309 15.067 -3.729 1.00 . A A . 66 SER O 1 1
9 10240 1 1 66 SER OG O 15.503 17.235 -4.467 1.00 . A A . 66 SER OG 1 1
9 10241 1 1 67 LEU C C 16.447 13.000 -6.103 1.00 . A A . 67 LEU C 1 1
9 10242 1 1 67 LEU CA C 15.794 12.558 -4.791 1.00 . A A . 67 LEU CA 1 1
9 10243 1 1 67 LEU CB C 15.147 11.179 -4.971 1.00 . A A . 67 LEU CB 1 1
9 10244 1 1 67 LEU CD1 C 13.759 9.396 -3.890 1.00 . A A . 67 LEU CD1 1 1
9 10245 1 1 67 LEU CD2 C 15.457 10.642 -2.524 1.00 . A A . 67 LEU CD2 1 1
9 10246 1 1 67 LEU CG C 14.440 10.754 -3.675 1.00 . A A . 67 LEU CG 1 1
9 10247 1 1 67 LEU H H 13.838 13.310 -4.458 1.00 . A A . 67 LEU H 1 1
9 10248 1 1 67 LEU HA H 16.557 12.490 -4.030 1.00 . A A . 67 LEU HA 1 1
9 10249 1 1 67 LEU HB2 H 14.427 11.223 -5.775 1.00 . A A . 67 LEU HB2 1 1
9 10250 1 1 67 LEU HB3 H 15.911 10.454 -5.213 1.00 . A A . 67 LEU HB3 1 1
9 10251 1 1 67 LEU HD11 H 14.503 8.659 -4.150 1.00 . A A . 67 LEU HD11 1 1
9 10252 1 1 67 LEU HD12 H 13.037 9.477 -4.690 1.00 . A A . 67 LEU HD12 1 1
9 10253 1 1 67 LEU HD13 H 13.257 9.097 -2.982 1.00 . A A . 67 LEU HD13 1 1
9 10254 1 1 67 LEU HD21 H 16.391 10.248 -2.900 1.00 . A A . 67 LEU HD21 1 1
9 10255 1 1 67 LEU HD22 H 15.072 9.981 -1.759 1.00 . A A . 67 LEU HD22 1 1
9 10256 1 1 67 LEU HD23 H 15.626 11.618 -2.096 1.00 . A A . 67 LEU HD23 1 1
9 10257 1 1 67 LEU HG H 13.689 11.490 -3.421 1.00 . A A . 67 LEU HG 1 1
9 10258 1 1 67 LEU N N 14.789 13.532 -4.370 1.00 . A A . 67 LEU N 1 1
9 10259 1 1 67 LEU O O 15.815 13.651 -6.935 1.00 . A A . 67 LEU O 1 1
9 10260 1 1 68 GLU C C 17.688 12.616 -8.740 1.00 . A A . 68 GLU C 1 1
9 10261 1 1 68 GLU CA C 18.456 13.025 -7.484 1.00 . A A . 68 GLU CA 1 1
9 10262 1 1 68 GLU CB C 19.831 12.347 -7.482 1.00 . A A . 68 GLU CB 1 1
9 10263 1 1 68 GLU CD C 21.048 14.348 -8.364 1.00 . A A . 68 GLU CD 1 1
9 10264 1 1 68 GLU CG C 20.687 12.892 -8.632 1.00 . A A . 68 GLU CG 1 1
9 10265 1 1 68 GLU H H 18.176 12.139 -5.576 1.00 . A A . 68 GLU H 1 1
9 10266 1 1 68 GLU HA H 18.595 14.095 -7.491 1.00 . A A . 68 GLU HA 1 1
9 10267 1 1 68 GLU HB2 H 20.326 12.543 -6.544 1.00 . A A . 68 GLU HB2 1 1
9 10268 1 1 68 GLU HB3 H 19.704 11.282 -7.607 1.00 . A A . 68 GLU HB3 1 1
9 10269 1 1 68 GLU HG2 H 21.593 12.308 -8.709 1.00 . A A . 68 GLU HG2 1 1
9 10270 1 1 68 GLU HG3 H 20.137 12.823 -9.559 1.00 . A A . 68 GLU HG3 1 1
9 10271 1 1 68 GLU N N 17.720 12.650 -6.276 1.00 . A A . 68 GLU N 1 1
9 10272 1 1 68 GLU O O 17.061 11.557 -8.781 1.00 . A A . 68 GLU O 1 1
9 10273 1 1 68 GLU OE1 O 20.990 14.750 -7.214 1.00 . A A . 68 GLU OE1 1 1
9 10274 1 1 68 GLU OE2 O 21.378 15.039 -9.314 1.00 . A A . 68 GLU OE2 1 1
9 10275 1 1 69 HIS C C 17.835 12.152 -11.838 1.00 . A A . 69 HIS C 1 1
9 10276 1 1 69 HIS CA C 17.062 13.185 -11.023 1.00 . A A . 69 HIS CA 1 1
9 10277 1 1 69 HIS CB C 16.916 14.474 -11.838 1.00 . A A . 69 HIS CB 1 1
9 10278 1 1 69 HIS CD2 C 16.275 16.477 -10.259 1.00 . A A . 69 HIS CD2 1 1
9 10279 1 1 69 HIS CE1 C 14.120 16.359 -10.457 1.00 . A A . 69 HIS CE1 1 1
9 10280 1 1 69 HIS CG C 16.011 15.433 -11.110 1.00 . A A . 69 HIS CG 1 1
9 10281 1 1 69 HIS H H 18.266 14.292 -9.672 1.00 . A A . 69 HIS H 1 1
9 10282 1 1 69 HIS HA H 16.078 12.798 -10.807 1.00 . A A . 69 HIS HA 1 1
9 10283 1 1 69 HIS HB2 H 17.887 14.927 -11.972 1.00 . A A . 69 HIS HB2 1 1
9 10284 1 1 69 HIS HB3 H 16.491 14.243 -12.803 1.00 . A A . 69 HIS HB3 1 1
9 10285 1 1 69 HIS HD1 H 14.118 14.736 -11.759 1.00 . A A . 69 HIS HD1 1 1
9 10286 1 1 69 HIS HD2 H 17.261 16.798 -9.954 1.00 . A A . 69 HIS HD2 1 1
9 10287 1 1 69 HIS HE1 H 13.065 16.558 -10.350 1.00 . A A . 69 HIS HE1 1 1
9 10288 1 1 69 HIS N N 17.748 13.465 -9.765 1.00 . A A . 69 HIS N 1 1
9 10289 1 1 69 HIS ND1 N 14.630 15.375 -11.222 1.00 . A A . 69 HIS ND1 1 1
9 10290 1 1 69 HIS NE2 N 15.081 17.061 -9.848 1.00 . A A . 69 HIS NE2 1 1
9 10291 1 1 69 HIS O O 19.059 12.225 -11.947 1.00 . A A . 69 HIS O 1 1
9 10292 1 1 70 HIS C C 18.977 9.597 -12.502 1.00 . A A . 70 HIS C 1 1
9 10293 1 1 70 HIS CA C 17.736 10.137 -13.201 1.00 . A A . 70 HIS CA 1 1
9 10294 1 1 70 HIS CB C 18.121 10.678 -14.580 1.00 . A A . 70 HIS CB 1 1
9 10295 1 1 70 HIS CD2 C 16.157 10.234 -16.268 1.00 . A A . 70 HIS CD2 1 1
9 10296 1 1 70 HIS CE1 C 15.152 12.144 -16.089 1.00 . A A . 70 HIS CE1 1 1
9 10297 1 1 70 HIS CG C 16.876 10.979 -15.366 1.00 . A A . 70 HIS CG 1 1
9 10298 1 1 70 HIS H H 16.139 11.182 -12.278 1.00 . A A . 70 HIS H 1 1
9 10299 1 1 70 HIS HA H 17.029 9.330 -13.331 1.00 . A A . 70 HIS HA 1 1
9 10300 1 1 70 HIS HB2 H 18.701 11.582 -14.463 1.00 . A A . 70 HIS HB2 1 1
9 10301 1 1 70 HIS HB3 H 18.707 9.939 -15.105 1.00 . A A . 70 HIS HB3 1 1
9 10302 1 1 70 HIS HD1 H 16.477 12.951 -14.703 1.00 . A A . 70 HIS HD1 1 1
9 10303 1 1 70 HIS HD2 H 16.400 9.227 -16.576 1.00 . A A . 70 HIS HD2 1 1
9 10304 1 1 70 HIS HE1 H 14.449 12.954 -16.220 1.00 . A A . 70 HIS HE1 1 1
9 10305 1 1 70 HIS N N 17.111 11.188 -12.403 1.00 . A A . 70 HIS N 1 1
9 10306 1 1 70 HIS ND1 N 16.216 12.194 -15.267 1.00 . A A . 70 HIS ND1 1 1
9 10307 1 1 70 HIS NE2 N 15.068 10.972 -16.723 1.00 . A A . 70 HIS NE2 1 1
9 10308 1 1 70 HIS O O 19.268 9.958 -11.362 1.00 . A A . 70 HIS O 1 1
9 10309 1 1 71 HIS C C 21.995 7.994 -13.704 1.00 . A A . 71 HIS C 1 1
9 10310 1 1 71 HIS CA C 20.923 8.132 -12.631 1.00 . A A . 71 HIS CA 1 1
9 10311 1 1 71 HIS CB C 20.607 6.759 -12.039 1.00 . A A . 71 HIS CB 1 1
9 10312 1 1 71 HIS CD2 C 18.305 6.671 -10.771 1.00 . A A . 71 HIS CD2 1 1
9 10313 1 1 71 HIS CE1 C 18.974 7.424 -8.851 1.00 . A A . 71 HIS CE1 1 1
9 10314 1 1 71 HIS CG C 19.651 6.920 -10.889 1.00 . A A . 71 HIS CG 1 1
9 10315 1 1 71 HIS H H 19.426 8.472 -14.095 1.00 . A A . 71 HIS H 1 1
9 10316 1 1 71 HIS HA H 21.304 8.770 -11.844 1.00 . A A . 71 HIS HA 1 1
9 10317 1 1 71 HIS HB2 H 20.160 6.133 -12.798 1.00 . A A . 71 HIS HB2 1 1
9 10318 1 1 71 HIS HB3 H 21.520 6.300 -11.687 1.00 . A A . 71 HIS HB3 1 1
9 10319 1 1 71 HIS HD1 H 20.965 7.671 -9.405 1.00 . A A . 71 HIS HD1 1 1
9 10320 1 1 71 HIS HD2 H 17.672 6.287 -11.556 1.00 . A A . 71 HIS HD2 1 1
9 10321 1 1 71 HIS HE1 H 18.989 7.753 -7.823 1.00 . A A . 71 HIS HE1 1 1
9 10322 1 1 71 HIS N N 19.709 8.724 -13.192 1.00 . A A . 71 HIS N 1 1
9 10323 1 1 71 HIS ND1 N 20.057 7.399 -9.652 1.00 . A A . 71 HIS ND1 1 1
9 10324 1 1 71 HIS NE2 N 17.881 6.990 -9.484 1.00 . A A . 71 HIS NE2 1 1
9 10325 1 1 71 HIS O O 21.702 7.654 -14.850 1.00 . A A . 71 HIS O 1 1
9 10326 1 1 72 HIS C C 25.587 7.594 -13.533 1.00 . A A . 72 HIS C 1 1
9 10327 1 1 72 HIS CA C 24.368 8.169 -14.249 1.00 . A A . 72 HIS CA 1 1
9 10328 1 1 72 HIS CB C 24.700 9.554 -14.810 1.00 . A A . 72 HIS CB 1 1
9 10329 1 1 72 HIS CD2 C 22.580 11.031 -15.303 1.00 . A A . 72 HIS CD2 1 1
9 10330 1 1 72 HIS CE1 C 22.109 10.261 -17.272 1.00 . A A . 72 HIS CE1 1 1
9 10331 1 1 72 HIS CG C 23.523 10.074 -15.591 1.00 . A A . 72 HIS CG 1 1
9 10332 1 1 72 HIS H H 23.408 8.527 -12.393 1.00 . A A . 72 HIS H 1 1
9 10333 1 1 72 HIS HA H 24.106 7.513 -15.068 1.00 . A A . 72 HIS HA 1 1
9 10334 1 1 72 HIS HB2 H 24.921 10.229 -13.996 1.00 . A A . 72 HIS HB2 1 1
9 10335 1 1 72 HIS HB3 H 25.558 9.482 -15.461 1.00 . A A . 72 HIS HB3 1 1
9 10336 1 1 72 HIS HD1 H 23.683 8.903 -17.349 1.00 . A A . 72 HIS HD1 1 1
9 10337 1 1 72 HIS HD2 H 22.537 11.607 -14.390 1.00 . A A . 72 HIS HD2 1 1
9 10338 1 1 72 HIS HE1 H 21.630 10.098 -18.227 1.00 . A A . 72 HIS HE1 1 1
9 10339 1 1 72 HIS N N 23.241 8.263 -13.322 1.00 . A A . 72 HIS N 1 1
9 10340 1 1 72 HIS ND1 N 23.201 9.597 -16.852 1.00 . A A . 72 HIS ND1 1 1
9 10341 1 1 72 HIS NE2 N 21.689 11.147 -16.365 1.00 . A A . 72 HIS NE2 1 1
9 10342 1 1 72 HIS O O 25.798 7.852 -12.347 1.00 . A A . 72 HIS O 1 1
9 10343 1 1 73 HIS C C 28.847 6.816 -14.274 1.00 . A A . 73 HIS C 1 1
9 10344 1 1 73 HIS CA C 27.587 6.192 -13.684 1.00 . A A . 73 HIS CA 1 1
9 10345 1 1 73 HIS CB C 27.582 4.687 -13.970 1.00 . A A . 73 HIS CB 1 1
9 10346 1 1 73 HIS CD2 C 26.472 3.424 -11.949 1.00 . A A . 73 HIS CD2 1 1
9 10347 1 1 73 HIS CE1 C 24.457 3.278 -12.734 1.00 . A A . 73 HIS CE1 1 1
9 10348 1 1 73 HIS CG C 26.481 4.025 -13.184 1.00 . A A . 73 HIS CG 1 1
9 10349 1 1 73 HIS H H 26.162 6.640 -15.195 1.00 . A A . 73 HIS H 1 1
9 10350 1 1 73 HIS HA H 27.595 6.340 -12.612 1.00 . A A . 73 HIS HA 1 1
9 10351 1 1 73 HIS HB2 H 27.418 4.524 -15.024 1.00 . A A . 73 HIS HB2 1 1
9 10352 1 1 73 HIS HB3 H 28.533 4.263 -13.683 1.00 . A A . 73 HIS HB3 1 1
9 10353 1 1 73 HIS HD1 H 24.859 4.250 -14.529 1.00 . A A . 73 HIS HD1 1 1
9 10354 1 1 73 HIS HD2 H 27.326 3.330 -11.296 1.00 . A A . 73 HIS HD2 1 1
9 10355 1 1 73 HIS HE1 H 23.406 3.052 -12.836 1.00 . A A . 73 HIS HE1 1 1
9 10356 1 1 73 HIS N N 26.385 6.810 -14.257 1.00 . A A . 73 HIS N 1 1
9 10357 1 1 73 HIS ND1 N 25.186 3.919 -13.667 1.00 . A A . 73 HIS ND1 1 1
9 10358 1 1 73 HIS NE2 N 25.192 2.953 -11.668 1.00 . A A . 73 HIS NE2 1 1
9 10359 1 1 73 HIS O O 28.913 7.090 -15.472 1.00 . A A . 73 HIS O 1 1
9 10360 1 1 74 HIS C C 31.774 6.738 -14.908 1.00 . A A . 74 HIS C 1 1
9 10361 1 1 74 HIS CA C 31.103 7.631 -13.868 1.00 . A A . 74 HIS CA 1 1
9 10362 1 1 74 HIS CB C 32.050 7.825 -12.678 1.00 . A A . 74 HIS CB 1 1
9 10363 1 1 74 HIS CD2 C 31.656 10.234 -11.696 1.00 . A A . 74 HIS CD2 1 1
9 10364 1 1 74 HIS CE1 C 30.380 9.695 -10.030 1.00 . A A . 74 HIS CE1 1 1
9 10365 1 1 74 HIS CG C 31.501 8.870 -11.742 1.00 . A A . 74 HIS CG 1 1
9 10366 1 1 74 HIS H H 29.735 6.799 -12.478 1.00 . A A . 74 HIS H 1 1
9 10367 1 1 74 HIS HA H 30.900 8.593 -14.311 1.00 . A A . 74 HIS HA 1 1
9 10368 1 1 74 HIS HB2 H 32.156 6.888 -12.149 1.00 . A A . 74 HIS HB2 1 1
9 10369 1 1 74 HIS HB3 H 33.017 8.142 -13.040 1.00 . A A . 74 HIS HB3 1 1
9 10370 1 1 74 HIS HD1 H 30.380 7.649 -10.417 1.00 . A A . 74 HIS HD1 1 1
9 10371 1 1 74 HIS HD2 H 32.242 10.816 -12.392 1.00 . A A . 74 HIS HD2 1 1
9 10372 1 1 74 HIS HE1 H 29.758 9.753 -9.149 1.00 . A A . 74 HIS HE1 1 1
9 10373 1 1 74 HIS N N 29.846 7.038 -13.422 1.00 . A A . 74 HIS N 1 1
9 10374 1 1 74 HIS ND1 N 30.682 8.549 -10.668 1.00 . A A . 74 HIS ND1 1 1
9 10375 1 1 74 HIS NE2 N 30.948 10.752 -10.616 1.00 . A A . 74 HIS NE2 1 1
9 10376 1 1 74 HIS O O 32.794 6.150 -14.586 1.00 . A A . 74 HIS O 1 1
9 10377 1 1 74 HIS OXT O 31.256 6.653 -16.010 1.00 . A A . 74 HIS OXT 1 1
10 10378 1 1 1 MET C C -0.203 12.771 0.240 1.00 . A A . 1 MET C 1 1
10 10379 1 1 1 MET CA C 0.347 13.887 1.125 1.00 . A A . 1 MET CA 1 1
10 10380 1 1 1 MET CB C 0.912 13.294 2.418 1.00 . A A . 1 MET CB 1 1
10 10381 1 1 1 MET CE C 4.502 11.593 3.057 1.00 . A A . 1 MET CE 1 1
10 10382 1 1 1 MET CG C 2.089 12.374 2.086 1.00 . A A . 1 MET CG 1 1
10 10383 1 1 1 MET H1 H -1.660 14.438 1.175 1.00 . A A . 1 MET H1 1 1
10 10384 1 1 1 MET H2 H -0.590 15.738 0.952 1.00 . A A . 1 MET H2 1 1
10 10385 1 1 1 MET H3 H -0.752 15.019 2.483 1.00 . A A . 1 MET H3 1 1
10 10386 1 1 1 MET HA H 1.131 14.409 0.598 1.00 . A A . 1 MET HA 1 1
10 10387 1 1 1 MET HB2 H 1.249 14.092 3.063 1.00 . A A . 1 MET HB2 1 1
10 10388 1 1 1 MET HB3 H 0.144 12.725 2.920 1.00 . A A . 1 MET HB3 1 1
10 10389 1 1 1 MET HE1 H 5.057 10.951 3.728 1.00 . A A . 1 MET HE1 1 1
10 10390 1 1 1 MET HE2 H 4.944 12.580 3.047 1.00 . A A . 1 MET HE2 1 1
10 10391 1 1 1 MET HE3 H 4.530 11.179 2.062 1.00 . A A . 1 MET HE3 1 1
10 10392 1 1 1 MET HG2 H 1.747 11.559 1.465 1.00 . A A . 1 MET HG2 1 1
10 10393 1 1 1 MET HG3 H 2.847 12.935 1.559 1.00 . A A . 1 MET HG3 1 1
10 10394 1 1 1 MET N N -0.747 14.842 1.459 1.00 . A A . 1 MET N 1 1
10 10395 1 1 1 MET O O -1.233 12.172 0.549 1.00 . A A . 1 MET O 1 1
10 10396 1 1 1 MET SD S 2.786 11.708 3.620 1.00 . A A . 1 MET SD 1 1
10 10397 1 1 2 GLN C C 1.289 10.616 -2.219 1.00 . A A . 2 GLN C 1 1
10 10398 1 1 2 GLN CA C 0.082 11.448 -1.795 1.00 . A A . 2 GLN CA 1 1
10 10399 1 1 2 GLN CB C -0.565 12.076 -3.031 1.00 . A A . 2 GLN CB 1 1
10 10400 1 1 2 GLN CD C -2.527 13.402 -3.846 1.00 . A A . 2 GLN CD 1 1
10 10401 1 1 2 GLN CG C -1.891 12.727 -2.634 1.00 . A A . 2 GLN CG 1 1
10 10402 1 1 2 GLN H H 1.309 13.011 -1.049 1.00 . A A . 2 GLN H 1 1
10 10403 1 1 2 GLN HA H -0.638 10.798 -1.316 1.00 . A A . 2 GLN HA 1 1
10 10404 1 1 2 GLN HB2 H 0.098 12.825 -3.442 1.00 . A A . 2 GLN HB2 1 1
10 10405 1 1 2 GLN HB3 H -0.749 11.311 -3.770 1.00 . A A . 2 GLN HB3 1 1
10 10406 1 1 2 GLN HE21 H -0.889 13.281 -4.961 1.00 . A A . 2 GLN HE21 1 1
10 10407 1 1 2 GLN HE22 H -2.225 14.013 -5.711 1.00 . A A . 2 GLN HE22 1 1
10 10408 1 1 2 GLN HG2 H -2.560 11.971 -2.252 1.00 . A A . 2 GLN HG2 1 1
10 10409 1 1 2 GLN HG3 H -1.710 13.467 -1.868 1.00 . A A . 2 GLN HG3 1 1
10 10410 1 1 2 GLN N N 0.496 12.497 -0.861 1.00 . A A . 2 GLN N 1 1
10 10411 1 1 2 GLN NE2 N -1.821 13.580 -4.928 1.00 . A A . 2 GLN NE2 1 1
10 10412 1 1 2 GLN O O 2.219 11.127 -2.842 1.00 . A A . 2 GLN O 1 1
10 10413 1 1 2 GLN OE1 O -3.699 13.776 -3.803 1.00 . A A . 2 GLN OE1 1 1
10 10414 1 1 3 GLY C C 2.213 7.877 -3.622 1.00 . A A . 3 GLY C 1 1
10 10415 1 1 3 GLY CA C 2.373 8.437 -2.213 1.00 . A A . 3 GLY CA 1 1
10 10416 1 1 3 GLY H H 0.504 8.982 -1.370 1.00 . A A . 3 GLY H 1 1
10 10417 1 1 3 GLY HA2 H 3.305 8.980 -2.152 1.00 . A A . 3 GLY HA2 1 1
10 10418 1 1 3 GLY HA3 H 2.394 7.618 -1.509 1.00 . A A . 3 GLY HA3 1 1
10 10419 1 1 3 GLY N N 1.270 9.332 -1.871 1.00 . A A . 3 GLY N 1 1
10 10420 1 1 3 GLY O O 1.134 7.951 -4.212 1.00 . A A . 3 GLY O 1 1
10 10421 1 1 4 VAL C C 3.726 5.265 -5.435 1.00 . A A . 4 VAL C 1 1
10 10422 1 1 4 VAL CA C 3.286 6.726 -5.498 1.00 . A A . 4 VAL CA 1 1
10 10423 1 1 4 VAL CB C 4.235 7.512 -6.412 1.00 . A A . 4 VAL CB 1 1
10 10424 1 1 4 VAL CG1 C 4.402 6.777 -7.746 1.00 . A A . 4 VAL CG1 1 1
10 10425 1 1 4 VAL CG2 C 3.658 8.907 -6.668 1.00 . A A . 4 VAL CG2 1 1
10 10426 1 1 4 VAL H H 4.127 7.279 -3.626 1.00 . A A . 4 VAL H 1 1
10 10427 1 1 4 VAL HA H 2.286 6.773 -5.907 1.00 . A A . 4 VAL HA 1 1
10 10428 1 1 4 VAL HB H 5.200 7.604 -5.932 1.00 . A A . 4 VAL HB 1 1
10 10429 1 1 4 VAL HG11 H 5.057 5.929 -7.610 1.00 . A A . 4 VAL HG11 1 1
10 10430 1 1 4 VAL HG12 H 4.828 7.447 -8.478 1.00 . A A . 4 VAL HG12 1 1
10 10431 1 1 4 VAL HG13 H 3.437 6.434 -8.091 1.00 . A A . 4 VAL HG13 1 1
10 10432 1 1 4 VAL HG21 H 4.266 9.420 -7.399 1.00 . A A . 4 VAL HG21 1 1
10 10433 1 1 4 VAL HG22 H 3.653 9.470 -5.746 1.00 . A A . 4 VAL HG22 1 1
10 10434 1 1 4 VAL HG23 H 2.648 8.816 -7.040 1.00 . A A . 4 VAL HG23 1 1
10 10435 1 1 4 VAL N N 3.298 7.309 -4.152 1.00 . A A . 4 VAL N 1 1
10 10436 1 1 4 VAL O O 4.716 4.935 -4.782 1.00 . A A . 4 VAL O 1 1
10 10437 1 1 5 VAL C C 4.012 2.593 -7.430 1.00 . A A . 5 VAL C 1 1
10 10438 1 1 5 VAL CA C 3.301 2.963 -6.130 1.00 . A A . 5 VAL CA 1 1
10 10439 1 1 5 VAL CB C 2.012 2.143 -5.995 1.00 . A A . 5 VAL CB 1 1
10 10440 1 1 5 VAL CG1 C 2.314 0.655 -6.212 1.00 . A A . 5 VAL CG1 1 1
10 10441 1 1 5 VAL CG2 C 1.431 2.341 -4.594 1.00 . A A . 5 VAL CG2 1 1
10 10442 1 1 5 VAL H H 2.202 4.715 -6.613 1.00 . A A . 5 VAL H 1 1
10 10443 1 1 5 VAL HA H 3.950 2.729 -5.296 1.00 . A A . 5 VAL HA 1 1
10 10444 1 1 5 VAL HB H 1.296 2.475 -6.733 1.00 . A A . 5 VAL HB 1 1
10 10445 1 1 5 VAL HG11 H 3.210 0.388 -5.671 1.00 . A A . 5 VAL HG11 1 1
10 10446 1 1 5 VAL HG12 H 2.459 0.466 -7.265 1.00 . A A . 5 VAL HG12 1 1
10 10447 1 1 5 VAL HG13 H 1.485 0.062 -5.851 1.00 . A A . 5 VAL HG13 1 1
10 10448 1 1 5 VAL HG21 H 2.069 1.855 -3.872 1.00 . A A . 5 VAL HG21 1 1
10 10449 1 1 5 VAL HG22 H 0.443 1.910 -4.550 1.00 . A A . 5 VAL HG22 1 1
10 10450 1 1 5 VAL HG23 H 1.375 3.397 -4.373 1.00 . A A . 5 VAL HG23 1 1
10 10451 1 1 5 VAL N N 2.982 4.392 -6.114 1.00 . A A . 5 VAL N 1 1
10 10452 1 1 5 VAL O O 3.526 2.888 -8.522 1.00 . A A . 5 VAL O 1 1
10 10453 1 1 6 LYS C C 6.089 -0.013 -8.439 1.00 . A A . 6 LYS C 1 1
10 10454 1 1 6 LYS CA C 5.950 1.503 -8.454 1.00 . A A . 6 LYS CA 1 1
10 10455 1 1 6 LYS CB C 7.342 2.146 -8.414 1.00 . A A . 6 LYS CB 1 1
10 10456 1 1 6 LYS CD C 6.707 4.100 -9.885 1.00 . A A . 6 LYS CD 1 1
10 10457 1 1 6 LYS CE C 7.040 5.574 -10.139 1.00 . A A . 6 LYS CE 1 1
10 10458 1 1 6 LYS CG C 7.242 3.678 -8.508 1.00 . A A . 6 LYS CG 1 1
10 10459 1 1 6 LYS H H 5.487 1.728 -6.395 1.00 . A A . 6 LYS H 1 1
10 10460 1 1 6 LYS HA H 5.451 1.791 -9.366 1.00 . A A . 6 LYS HA 1 1
10 10461 1 1 6 LYS HB2 H 7.827 1.880 -7.486 1.00 . A A . 6 LYS HB2 1 1
10 10462 1 1 6 LYS HB3 H 7.929 1.777 -9.241 1.00 . A A . 6 LYS HB3 1 1
10 10463 1 1 6 LYS HD2 H 7.160 3.491 -10.653 1.00 . A A . 6 LYS HD2 1 1
10 10464 1 1 6 LYS HD3 H 5.635 3.977 -9.911 1.00 . A A . 6 LYS HD3 1 1
10 10465 1 1 6 LYS HE2 H 6.581 6.184 -9.376 1.00 . A A . 6 LYS HE2 1 1
10 10466 1 1 6 LYS HE3 H 8.112 5.711 -10.114 1.00 . A A . 6 LYS HE3 1 1
10 10467 1 1 6 LYS HG2 H 6.575 4.039 -7.739 1.00 . A A . 6 LYS HG2 1 1
10 10468 1 1 6 LYS HG3 H 8.223 4.106 -8.358 1.00 . A A . 6 LYS HG3 1 1
10 10469 1 1 6 LYS HZ1 H 6.501 7.013 -11.547 1.00 . A A . 6 LYS HZ1 1 1
10 10470 1 1 6 LYS HZ2 H 5.557 5.606 -11.601 1.00 . A A . 6 LYS HZ2 1 1
10 10471 1 1 6 LYS HZ3 H 7.139 5.590 -12.220 1.00 . A A . 6 LYS HZ3 1 1
10 10472 1 1 6 LYS N N 5.162 1.935 -7.296 1.00 . A A . 6 LYS N 1 1
10 10473 1 1 6 LYS NZ N 6.520 5.976 -11.478 1.00 . A A . 6 LYS NZ 1 1
10 10474 1 1 6 LYS O O 6.829 -0.570 -7.627 1.00 . A A . 6 LYS O 1 1
10 10475 1 1 7 VAL C C 5.598 -2.584 -10.869 1.00 . A A . 7 VAL C 1 1
10 10476 1 1 7 VAL CA C 5.394 -2.143 -9.423 1.00 . A A . 7 VAL CA 1 1
10 10477 1 1 7 VAL CB C 4.075 -2.719 -8.900 1.00 . A A . 7 VAL CB 1 1
10 10478 1 1 7 VAL CG1 C 3.849 -2.276 -7.450 1.00 . A A . 7 VAL CG1 1 1
10 10479 1 1 7 VAL CG2 C 2.923 -2.218 -9.776 1.00 . A A . 7 VAL CG2 1 1
10 10480 1 1 7 VAL H H 4.786 -0.177 -9.951 1.00 . A A . 7 VAL H 1 1
10 10481 1 1 7 VAL HA H 6.207 -2.528 -8.821 1.00 . A A . 7 VAL HA 1 1
10 10482 1 1 7 VAL HB H 4.115 -3.797 -8.940 1.00 . A A . 7 VAL HB 1 1
10 10483 1 1 7 VAL HG11 H 4.093 -1.230 -7.351 1.00 . A A . 7 VAL HG11 1 1
10 10484 1 1 7 VAL HG12 H 4.479 -2.857 -6.793 1.00 . A A . 7 VAL HG12 1 1
10 10485 1 1 7 VAL HG13 H 2.813 -2.428 -7.185 1.00 . A A . 7 VAL HG13 1 1
10 10486 1 1 7 VAL HG21 H 1.984 -2.375 -9.264 1.00 . A A . 7 VAL HG21 1 1
10 10487 1 1 7 VAL HG22 H 2.919 -2.762 -10.708 1.00 . A A . 7 VAL HG22 1 1
10 10488 1 1 7 VAL HG23 H 3.052 -1.164 -9.974 1.00 . A A . 7 VAL HG23 1 1
10 10489 1 1 7 VAL N N 5.363 -0.680 -9.337 1.00 . A A . 7 VAL N 1 1
10 10490 1 1 7 VAL O O 5.353 -1.819 -11.802 1.00 . A A . 7 VAL O 1 1
10 10491 1 1 8 ASN C C 4.988 -4.433 -13.182 1.00 . A A . 8 ASN C 1 1
10 10492 1 1 8 ASN CA C 6.287 -4.351 -12.384 1.00 . A A . 8 ASN CA 1 1
10 10493 1 1 8 ASN CB C 6.911 -5.742 -12.280 1.00 . A A . 8 ASN CB 1 1
10 10494 1 1 8 ASN CG C 7.126 -6.326 -13.671 1.00 . A A . 8 ASN CG 1 1
10 10495 1 1 8 ASN H H 6.230 -4.382 -10.266 1.00 . A A . 8 ASN H 1 1
10 10496 1 1 8 ASN HA H 6.975 -3.700 -12.902 1.00 . A A . 8 ASN HA 1 1
10 10497 1 1 8 ASN HB2 H 7.862 -5.671 -11.770 1.00 . A A . 8 ASN HB2 1 1
10 10498 1 1 8 ASN HB3 H 6.253 -6.389 -11.719 1.00 . A A . 8 ASN HB3 1 1
10 10499 1 1 8 ASN HD21 H 7.973 -7.991 -12.997 1.00 . A A . 8 ASN HD21 1 1
10 10500 1 1 8 ASN HD22 H 7.833 -7.879 -14.685 1.00 . A A . 8 ASN HD22 1 1
10 10501 1 1 8 ASN N N 6.049 -3.820 -11.047 1.00 . A A . 8 ASN N 1 1
10 10502 1 1 8 ASN ND2 N 7.691 -7.495 -13.795 1.00 . A A . 8 ASN ND2 1 1
10 10503 1 1 8 ASN O O 4.959 -4.108 -14.370 1.00 . A A . 8 ASN O 1 1
10 10504 1 1 8 ASN OD1 O 6.767 -5.702 -14.670 1.00 . A A . 8 ASN OD1 1 1
10 10505 1 1 9 SER C C 1.485 -4.800 -12.178 1.00 . A A . 9 SER C 1 1
10 10506 1 1 9 SER CA C 2.616 -4.996 -13.185 1.00 . A A . 9 SER CA 1 1
10 10507 1 1 9 SER CB C 2.496 -6.373 -13.844 1.00 . A A . 9 SER CB 1 1
10 10508 1 1 9 SER H H 4.000 -5.118 -11.581 1.00 . A A . 9 SER H 1 1
10 10509 1 1 9 SER HA H 2.532 -4.238 -13.950 1.00 . A A . 9 SER HA 1 1
10 10510 1 1 9 SER HB2 H 3.439 -6.643 -14.288 1.00 . A A . 9 SER HB2 1 1
10 10511 1 1 9 SER HB3 H 2.230 -7.110 -13.096 1.00 . A A . 9 SER HB3 1 1
10 10512 1 1 9 SER HG H 0.793 -6.921 -14.605 1.00 . A A . 9 SER HG 1 1
10 10513 1 1 9 SER N N 3.916 -4.871 -12.525 1.00 . A A . 9 SER N 1 1
10 10514 1 1 9 SER O O 0.594 -3.976 -12.383 1.00 . A A . 9 SER O 1 1
10 10515 1 1 9 SER OG O 1.499 -6.323 -14.856 1.00 . A A . 9 SER OG 1 1
10 10516 1 1 10 ALA C C 1.044 -6.004 -8.726 1.00 . A A . 10 ALA C 1 1
10 10517 1 1 10 ALA CA C 0.507 -5.473 -10.056 1.00 . A A . 10 ALA CA 1 1
10 10518 1 1 10 ALA CB C -0.729 -6.272 -10.474 1.00 . A A . 10 ALA CB 1 1
10 10519 1 1 10 ALA H H 2.265 -6.206 -10.986 1.00 . A A . 10 ALA H 1 1
10 10520 1 1 10 ALA HA H 0.227 -4.438 -9.931 1.00 . A A . 10 ALA HA 1 1
10 10521 1 1 10 ALA HB1 H -1.412 -6.343 -9.640 1.00 . A A . 10 ALA HB1 1 1
10 10522 1 1 10 ALA HB2 H -0.430 -7.264 -10.780 1.00 . A A . 10 ALA HB2 1 1
10 10523 1 1 10 ALA HB3 H -1.219 -5.773 -11.298 1.00 . A A . 10 ALA HB3 1 1
10 10524 1 1 10 ALA N N 1.530 -5.567 -11.092 1.00 . A A . 10 ALA N 1 1
10 10525 1 1 10 ALA O O 1.803 -6.972 -8.696 1.00 . A A . 10 ALA O 1 1
10 10526 1 1 11 LEU C C -0.128 -5.991 -5.395 1.00 . A A . 11 LEU C 1 1
10 10527 1 1 11 LEU CA C 1.083 -5.752 -6.287 1.00 . A A . 11 LEU CA 1 1
10 10528 1 1 11 LEU CB C 1.968 -4.647 -5.690 1.00 . A A . 11 LEU CB 1 1
10 10529 1 1 11 LEU CD1 C 3.198 -6.266 -4.198 1.00 . A A . 11 LEU CD1 1 1
10 10530 1 1 11 LEU CD2 C 3.208 -3.814 -3.687 1.00 . A A . 11 LEU CD2 1 1
10 10531 1 1 11 LEU CG C 2.370 -4.973 -4.241 1.00 . A A . 11 LEU CG 1 1
10 10532 1 1 11 LEU H H 0.041 -4.590 -7.727 1.00 . A A . 11 LEU H 1 1
10 10533 1 1 11 LEU HA H 1.657 -6.667 -6.348 1.00 . A A . 11 LEU HA 1 1
10 10534 1 1 11 LEU HB2 H 2.862 -4.554 -6.288 1.00 . A A . 11 LEU HB2 1 1
10 10535 1 1 11 LEU HB3 H 1.428 -3.711 -5.707 1.00 . A A . 11 LEU HB3 1 1
10 10536 1 1 11 LEU HD11 H 3.871 -6.293 -5.043 1.00 . A A . 11 LEU HD11 1 1
10 10537 1 1 11 LEU HD12 H 2.536 -7.118 -4.238 1.00 . A A . 11 LEU HD12 1 1
10 10538 1 1 11 LEU HD13 H 3.769 -6.301 -3.281 1.00 . A A . 11 LEU HD13 1 1
10 10539 1 1 11 LEU HD21 H 3.719 -4.133 -2.790 1.00 . A A . 11 LEU HD21 1 1
10 10540 1 1 11 LEU HD22 H 2.561 -2.982 -3.454 1.00 . A A . 11 LEU HD22 1 1
10 10541 1 1 11 LEU HD23 H 3.936 -3.508 -4.425 1.00 . A A . 11 LEU HD23 1 1
10 10542 1 1 11 LEU HG H 1.486 -5.093 -3.632 1.00 . A A . 11 LEU HG 1 1
10 10543 1 1 11 LEU N N 0.644 -5.356 -7.631 1.00 . A A . 11 LEU N 1 1
10 10544 1 1 11 LEU O O -1.078 -5.207 -5.395 1.00 . A A . 11 LEU O 1 1
10 10545 1 1 12 ASN C C -1.124 -6.552 -2.488 1.00 . A A . 12 ASN C 1 1
10 10546 1 1 12 ASN CA C -1.186 -7.412 -3.744 1.00 . A A . 12 ASN CA 1 1
10 10547 1 1 12 ASN CB C -1.107 -8.890 -3.363 1.00 . A A . 12 ASN CB 1 1
10 10548 1 1 12 ASN CG C -1.379 -9.762 -4.584 1.00 . A A . 12 ASN CG 1 1
10 10549 1 1 12 ASN H H 0.696 -7.665 -4.680 1.00 . A A . 12 ASN H 1 1
10 10550 1 1 12 ASN HA H -2.121 -7.229 -4.250 1.00 . A A . 12 ASN HA 1 1
10 10551 1 1 12 ASN HB2 H -0.121 -9.108 -2.980 1.00 . A A . 12 ASN HB2 1 1
10 10552 1 1 12 ASN HB3 H -1.842 -9.102 -2.601 1.00 . A A . 12 ASN HB3 1 1
10 10553 1 1 12 ASN HD21 H -2.617 -8.461 -5.432 1.00 . A A . 12 ASN HD21 1 1
10 10554 1 1 12 ASN HD22 H -2.363 -9.894 -6.304 1.00 . A A . 12 ASN HD22 1 1
10 10555 1 1 12 ASN N N -0.087 -7.077 -4.637 1.00 . A A . 12 ASN N 1 1
10 10556 1 1 12 ASN ND2 N -2.187 -9.336 -5.517 1.00 . A A . 12 ASN ND2 1 1
10 10557 1 1 12 ASN O O -0.048 -6.317 -1.939 1.00 . A A . 12 ASN O 1 1
10 10558 1 1 12 ASN OD1 O -0.842 -10.865 -4.691 1.00 . A A . 12 ASN OD1 1 1
10 10559 1 1 13 MET C C -2.742 -6.096 0.372 1.00 . A A . 13 MET C 1 1
10 10560 1 1 13 MET CA C -2.359 -5.247 -0.837 1.00 . A A . 13 MET CA 1 1
10 10561 1 1 13 MET CB C -3.386 -4.130 -1.046 1.00 . A A . 13 MET CB 1 1
10 10562 1 1 13 MET CE C -6.020 -2.461 0.231 1.00 . A A . 13 MET CE 1 1
10 10563 1 1 13 MET CG C -3.405 -3.214 0.179 1.00 . A A . 13 MET CG 1 1
10 10564 1 1 13 MET H H -3.111 -6.306 -2.517 1.00 . A A . 13 MET H 1 1
10 10565 1 1 13 MET HA H -1.393 -4.798 -0.654 1.00 . A A . 13 MET HA 1 1
10 10566 1 1 13 MET HB2 H -3.118 -3.555 -1.922 1.00 . A A . 13 MET HB2 1 1
10 10567 1 1 13 MET HB3 H -4.365 -4.562 -1.185 1.00 . A A . 13 MET HB3 1 1
10 10568 1 1 13 MET HE1 H -6.010 -2.801 1.257 1.00 . A A . 13 MET HE1 1 1
10 10569 1 1 13 MET HE2 H -6.224 -3.292 -0.429 1.00 . A A . 13 MET HE2 1 1
10 10570 1 1 13 MET HE3 H -6.785 -1.712 0.110 1.00 . A A . 13 MET HE3 1 1
10 10571 1 1 13 MET HG2 H -3.830 -3.744 1.018 1.00 . A A . 13 MET HG2 1 1
10 10572 1 1 13 MET HG3 H -2.396 -2.910 0.418 1.00 . A A . 13 MET HG3 1 1
10 10573 1 1 13 MET N N -2.286 -6.084 -2.036 1.00 . A A . 13 MET N 1 1
10 10574 1 1 13 MET O O -3.590 -6.981 0.276 1.00 . A A . 13 MET O 1 1
10 10575 1 1 13 MET SD S -4.409 -1.749 -0.181 1.00 . A A . 13 MET SD 1 1
10 10576 1 1 14 ARG C C -3.190 -5.779 3.704 1.00 . A A . 14 ARG C 1 1
10 10577 1 1 14 ARG CA C -2.343 -6.597 2.730 1.00 . A A . 14 ARG CA 1 1
10 10578 1 1 14 ARG CB C -1.008 -6.947 3.394 1.00 . A A . 14 ARG CB 1 1
10 10579 1 1 14 ARG CD C -0.668 -8.997 1.962 1.00 . A A . 14 ARG CD 1 1
10 10580 1 1 14 ARG CG C -0.069 -7.654 2.394 1.00 . A A . 14 ARG CG 1 1
10 10581 1 1 14 ARG CZ C 0.054 -10.648 0.294 1.00 . A A . 14 ARG CZ 1 1
10 10582 1 1 14 ARG H H -1.413 -5.127 1.515 1.00 . A A . 14 ARG H 1 1
10 10583 1 1 14 ARG HA H -2.871 -7.508 2.498 1.00 . A A . 14 ARG HA 1 1
10 10584 1 1 14 ARG HB2 H -0.543 -6.037 3.742 1.00 . A A . 14 ARG HB2 1 1
10 10585 1 1 14 ARG HB3 H -1.187 -7.596 4.234 1.00 . A A . 14 ARG HB3 1 1
10 10586 1 1 14 ARG HD2 H -1.062 -9.495 2.827 1.00 . A A . 14 ARG HD2 1 1
10 10587 1 1 14 ARG HD3 H -1.467 -8.808 1.266 1.00 . A A . 14 ARG HD3 1 1
10 10588 1 1 14 ARG HE H 1.230 -9.908 1.732 1.00 . A A . 14 ARG HE 1 1
10 10589 1 1 14 ARG HG2 H 0.066 -7.024 1.525 1.00 . A A . 14 ARG HG2 1 1
10 10590 1 1 14 ARG HG3 H 0.886 -7.820 2.863 1.00 . A A . 14 ARG HG3 1 1
10 10591 1 1 14 ARG HH11 H -1.729 -9.810 -0.080 1.00 . A A . 14 ARG HH11 1 1
10 10592 1 1 14 ARG HH12 H -1.272 -11.104 -1.132 1.00 . A A . 14 ARG HH12 1 1
10 10593 1 1 14 ARG HH21 H 1.773 -11.668 0.386 1.00 . A A . 14 ARG HH21 1 1
10 10594 1 1 14 ARG HH22 H 0.681 -12.146 -0.872 1.00 . A A . 14 ARG HH22 1 1
10 10595 1 1 14 ARG N N -2.091 -5.836 1.505 1.00 . A A . 14 ARG N 1 1
10 10596 1 1 14 ARG NE N 0.340 -9.861 1.336 1.00 . A A . 14 ARG NE 1 1
10 10597 1 1 14 ARG NH1 N -1.070 -10.508 -0.356 1.00 . A A . 14 ARG NH1 1 1
10 10598 1 1 14 ARG NH2 N 0.906 -11.554 -0.096 1.00 . A A . 14 ARG NH2 1 1
10 10599 1 1 14 ARG O O -3.227 -4.553 3.634 1.00 . A A . 14 ARG O 1 1
10 10600 1 1 15 SER C C -3.912 -5.335 6.781 1.00 . A A . 15 SER C 1 1
10 10601 1 1 15 SER CA C -4.731 -5.814 5.590 1.00 . A A . 15 SER CA 1 1
10 10602 1 1 15 SER CB C -5.810 -6.781 6.079 1.00 . A A . 15 SER CB 1 1
10 10603 1 1 15 SER H H -3.811 -7.453 4.609 1.00 . A A . 15 SER H 1 1
10 10604 1 1 15 SER HA H -5.209 -4.964 5.127 1.00 . A A . 15 SER HA 1 1
10 10605 1 1 15 SER HB2 H -5.374 -7.499 6.755 1.00 . A A . 15 SER HB2 1 1
10 10606 1 1 15 SER HB3 H -6.582 -6.226 6.594 1.00 . A A . 15 SER HB3 1 1
10 10607 1 1 15 SER HG H -5.730 -8.123 4.673 1.00 . A A . 15 SER HG 1 1
10 10608 1 1 15 SER N N -3.877 -6.476 4.607 1.00 . A A . 15 SER N 1 1
10 10609 1 1 15 SER O O -4.421 -4.631 7.652 1.00 . A A . 15 SER O 1 1
10 10610 1 1 15 SER OG O -6.366 -7.467 4.964 1.00 . A A . 15 SER OG 1 1
10 10611 1 1 16 GLY C C -0.298 -5.437 7.485 1.00 . A A . 16 GLY C 1 1
10 10612 1 1 16 GLY CA C -1.760 -5.326 7.904 1.00 . A A . 16 GLY CA 1 1
10 10613 1 1 16 GLY H H -2.292 -6.283 6.089 1.00 . A A . 16 GLY H 1 1
10 10614 1 1 16 GLY HA2 H -1.976 -4.305 8.183 1.00 . A A . 16 GLY HA2 1 1
10 10615 1 1 16 GLY HA3 H -1.934 -5.971 8.750 1.00 . A A . 16 GLY HA3 1 1
10 10616 1 1 16 GLY N N -2.642 -5.722 6.812 1.00 . A A . 16 GLY N 1 1
10 10617 1 1 16 GLY O O 0.008 -5.629 6.310 1.00 . A A . 16 GLY O 1 1
10 10618 1 1 17 PRO C C 2.546 -6.844 8.101 1.00 . A A . 17 PRO C 1 1
10 10619 1 1 17 PRO CA C 2.057 -5.397 8.150 1.00 . A A . 17 PRO CA 1 1
10 10620 1 1 17 PRO CB C 2.680 -4.623 9.319 1.00 . A A . 17 PRO CB 1 1
10 10621 1 1 17 PRO CD C 0.323 -5.085 9.848 1.00 . A A . 17 PRO CD 1 1
10 10622 1 1 17 PRO CG C 1.699 -4.741 10.457 1.00 . A A . 17 PRO CG 1 1
10 10623 1 1 17 PRO HA H 2.288 -4.901 7.221 1.00 . A A . 17 PRO HA 1 1
10 10624 1 1 17 PRO HB2 H 3.636 -5.058 9.592 1.00 . A A . 17 PRO HB2 1 1
10 10625 1 1 17 PRO HB3 H 2.811 -3.584 9.049 1.00 . A A . 17 PRO HB3 1 1
10 10626 1 1 17 PRO HD2 H -0.080 -5.981 10.303 1.00 . A A . 17 PRO HD2 1 1
10 10627 1 1 17 PRO HD3 H -0.366 -4.261 9.963 1.00 . A A . 17 PRO HD3 1 1
10 10628 1 1 17 PRO HG2 H 2.013 -5.526 11.137 1.00 . A A . 17 PRO HG2 1 1
10 10629 1 1 17 PRO HG3 H 1.634 -3.802 10.992 1.00 . A A . 17 PRO HG3 1 1
10 10630 1 1 17 PRO N N 0.601 -5.315 8.422 1.00 . A A . 17 PRO N 1 1
10 10631 1 1 17 PRO O O 3.237 -7.309 9.009 1.00 . A A . 17 PRO O 1 1
10 10632 1 1 18 GLY C C 1.957 -9.571 5.650 1.00 . A A . 18 GLY C 1 1
10 10633 1 1 18 GLY CA C 2.597 -8.942 6.882 1.00 . A A . 18 GLY CA 1 1
10 10634 1 1 18 GLY H H 1.637 -7.134 6.341 1.00 . A A . 18 GLY H 1 1
10 10635 1 1 18 GLY HA2 H 3.672 -8.985 6.782 1.00 . A A . 18 GLY HA2 1 1
10 10636 1 1 18 GLY HA3 H 2.299 -9.500 7.756 1.00 . A A . 18 GLY HA3 1 1
10 10637 1 1 18 GLY N N 2.186 -7.551 7.035 1.00 . A A . 18 GLY N 1 1
10 10638 1 1 18 GLY O O 0.839 -9.222 5.271 1.00 . A A . 18 GLY O 1 1
10 10639 1 1 19 SER C C 1.220 -12.300 4.210 1.00 . A A . 19 SER C 1 1
10 10640 1 1 19 SER CA C 2.170 -11.170 3.832 1.00 . A A . 19 SER CA 1 1
10 10641 1 1 19 SER CB C 3.335 -11.721 3.002 1.00 . A A . 19 SER CB 1 1
10 10642 1 1 19 SER H H 3.562 -10.737 5.371 1.00 . A A . 19 SER H 1 1
10 10643 1 1 19 SER HA H 1.633 -10.454 3.241 1.00 . A A . 19 SER HA 1 1
10 10644 1 1 19 SER HB2 H 4.062 -12.178 3.653 1.00 . A A . 19 SER HB2 1 1
10 10645 1 1 19 SER HB3 H 2.964 -12.461 2.304 1.00 . A A . 19 SER HB3 1 1
10 10646 1 1 19 SER HG H 3.816 -10.800 1.356 1.00 . A A . 19 SER HG 1 1
10 10647 1 1 19 SER N N 2.676 -10.500 5.025 1.00 . A A . 19 SER N 1 1
10 10648 1 1 19 SER O O 0.524 -12.853 3.359 1.00 . A A . 19 SER O 1 1
10 10649 1 1 19 SER OG O 3.950 -10.652 2.295 1.00 . A A . 19 SER OG 1 1
10 10650 1 1 20 ASN C C -1.069 -13.192 6.266 1.00 . A A . 20 ASN C 1 1
10 10651 1 1 20 ASN CA C 0.340 -13.709 5.984 1.00 . A A . 20 ASN CA 1 1
10 10652 1 1 20 ASN CB C 0.935 -14.290 7.265 1.00 . A A . 20 ASN CB 1 1
10 10653 1 1 20 ASN CG C 0.053 -15.417 7.785 1.00 . A A . 20 ASN CG 1 1
10 10654 1 1 20 ASN H H 1.781 -12.164 6.122 1.00 . A A . 20 ASN H 1 1
10 10655 1 1 20 ASN HA H 0.286 -14.491 5.241 1.00 . A A . 20 ASN HA 1 1
10 10656 1 1 20 ASN HB2 H 1.923 -14.673 7.057 1.00 . A A . 20 ASN HB2 1 1
10 10657 1 1 20 ASN HB3 H 1.003 -13.514 8.012 1.00 . A A . 20 ASN HB3 1 1
10 10658 1 1 20 ASN HD21 H 0.923 -16.807 6.666 1.00 . A A . 20 ASN HD21 1 1
10 10659 1 1 20 ASN HD22 H -0.334 -17.360 7.663 1.00 . A A . 20 ASN HD22 1 1
10 10660 1 1 20 ASN N N 1.200 -12.639 5.492 1.00 . A A . 20 ASN N 1 1
10 10661 1 1 20 ASN ND2 N 0.229 -16.629 7.335 1.00 . A A . 20 ASN ND2 1 1
10 10662 1 1 20 ASN O O -1.904 -13.915 6.810 1.00 . A A . 20 ASN O 1 1
10 10663 1 1 20 ASN OD1 O -0.817 -15.189 8.625 1.00 . A A . 20 ASN OD1 1 1
10 10664 1 1 21 TYR C C -3.533 -11.529 4.888 1.00 . A A . 21 TYR C 1 1
10 10665 1 1 21 TYR CA C -2.647 -11.337 6.116 1.00 . A A . 21 TYR CA 1 1
10 10666 1 1 21 TYR CB C -2.490 -9.838 6.406 1.00 . A A . 21 TYR CB 1 1
10 10667 1 1 21 TYR CD1 C -0.661 -9.794 8.143 1.00 . A A . 21 TYR CD1 1 1
10 10668 1 1 21 TYR CD2 C -2.934 -9.301 8.831 1.00 . A A . 21 TYR CD2 1 1
10 10669 1 1 21 TYR CE1 C -0.223 -9.610 9.459 1.00 . A A . 21 TYR CE1 1 1
10 10670 1 1 21 TYR CE2 C -2.495 -9.116 10.147 1.00 . A A . 21 TYR CE2 1 1
10 10671 1 1 21 TYR CG C -2.017 -9.639 7.828 1.00 . A A . 21 TYR CG 1 1
10 10672 1 1 21 TYR CZ C -1.140 -9.271 10.461 1.00 . A A . 21 TYR CZ 1 1
10 10673 1 1 21 TYR H H -0.626 -11.410 5.465 1.00 . A A . 21 TYR H 1 1
10 10674 1 1 21 TYR HA H -3.121 -11.812 6.966 1.00 . A A . 21 TYR HA 1 1
10 10675 1 1 21 TYR HB2 H -1.767 -9.415 5.726 1.00 . A A . 21 TYR HB2 1 1
10 10676 1 1 21 TYR HB3 H -3.441 -9.341 6.274 1.00 . A A . 21 TYR HB3 1 1
10 10677 1 1 21 TYR HD1 H 0.046 -10.057 7.370 1.00 . A A . 21 TYR HD1 1 1
10 10678 1 1 21 TYR HD2 H -3.979 -9.181 8.588 1.00 . A A . 21 TYR HD2 1 1
10 10679 1 1 21 TYR HE1 H 0.823 -9.729 9.701 1.00 . A A . 21 TYR HE1 1 1
10 10680 1 1 21 TYR HE2 H -3.202 -8.854 10.920 1.00 . A A . 21 TYR HE2 1 1
10 10681 1 1 21 TYR HH H -0.626 -8.145 11.914 1.00 . A A . 21 TYR HH 1 1
10 10682 1 1 21 TYR N N -1.330 -11.939 5.895 1.00 . A A . 21 TYR N 1 1
10 10683 1 1 21 TYR O O -4.686 -11.099 4.870 1.00 . A A . 21 TYR O 1 1
10 10684 1 1 21 TYR OH O -0.708 -9.089 11.759 1.00 . A A . 21 TYR OH 1 1
10 10685 1 1 22 GLY C C -3.843 -11.143 1.808 1.00 . A A . 22 GLY C 1 1
10 10686 1 1 22 GLY CA C -3.740 -12.417 2.639 1.00 . A A . 22 GLY CA 1 1
10 10687 1 1 22 GLY H H -2.065 -12.497 3.933 1.00 . A A . 22 GLY H 1 1
10 10688 1 1 22 GLY HA2 H -3.242 -13.181 2.061 1.00 . A A . 22 GLY HA2 1 1
10 10689 1 1 22 GLY HA3 H -4.734 -12.753 2.892 1.00 . A A . 22 GLY HA3 1 1
10 10690 1 1 22 GLY N N -2.988 -12.177 3.864 1.00 . A A . 22 GLY N 1 1
10 10691 1 1 22 GLY O O -3.341 -10.092 2.203 1.00 . A A . 22 GLY O 1 1
10 10692 1 1 23 VAL C C -6.115 -9.616 -0.236 1.00 . A A . 23 VAL C 1 1
10 10693 1 1 23 VAL CA C -4.666 -10.090 -0.239 1.00 . A A . 23 VAL CA 1 1
10 10694 1 1 23 VAL CB C -4.252 -10.471 -1.663 1.00 . A A . 23 VAL CB 1 1
10 10695 1 1 23 VAL CG1 C -5.100 -11.648 -2.157 1.00 . A A . 23 VAL CG1 1 1
10 10696 1 1 23 VAL CG2 C -4.458 -9.268 -2.587 1.00 . A A . 23 VAL CG2 1 1
10 10697 1 1 23 VAL H H -4.877 -12.107 0.390 1.00 . A A . 23 VAL H 1 1
10 10698 1 1 23 VAL HA H -4.033 -9.279 0.099 1.00 . A A . 23 VAL HA 1 1
10 10699 1 1 23 VAL HB H -3.210 -10.755 -1.668 1.00 . A A . 23 VAL HB 1 1
10 10700 1 1 23 VAL HG11 H -5.194 -12.381 -1.370 1.00 . A A . 23 VAL HG11 1 1
10 10701 1 1 23 VAL HG12 H -4.622 -12.100 -3.013 1.00 . A A . 23 VAL HG12 1 1
10 10702 1 1 23 VAL HG13 H -6.082 -11.295 -2.439 1.00 . A A . 23 VAL HG13 1 1
10 10703 1 1 23 VAL HG21 H -5.514 -9.108 -2.741 1.00 . A A . 23 VAL HG21 1 1
10 10704 1 1 23 VAL HG22 H -3.981 -9.459 -3.538 1.00 . A A . 23 VAL HG22 1 1
10 10705 1 1 23 VAL HG23 H -4.022 -8.389 -2.136 1.00 . A A . 23 VAL HG23 1 1
10 10706 1 1 23 VAL N N -4.498 -11.242 0.651 1.00 . A A . 23 VAL N 1 1
10 10707 1 1 23 VAL O O -7.033 -10.393 -0.495 1.00 . A A . 23 VAL O 1 1
10 10708 1 1 24 ILE C C -7.872 -6.806 -1.092 1.00 . A A . 24 ILE C 1 1
10 10709 1 1 24 ILE CA C -7.659 -7.743 0.093 1.00 . A A . 24 ILE CA 1 1
10 10710 1 1 24 ILE CB C -7.863 -6.979 1.406 1.00 . A A . 24 ILE CB 1 1
10 10711 1 1 24 ILE CD1 C -7.087 -5.017 2.757 1.00 . A A . 24 ILE CD1 1 1
10 10712 1 1 24 ILE CG1 C -6.768 -5.915 1.560 1.00 . A A . 24 ILE CG1 1 1
10 10713 1 1 24 ILE CG2 C -7.798 -7.955 2.582 1.00 . A A . 24 ILE CG2 1 1
10 10714 1 1 24 ILE H H -5.542 -7.762 0.255 1.00 . A A . 24 ILE H 1 1
10 10715 1 1 24 ILE HA H -8.397 -8.535 0.038 1.00 . A A . 24 ILE HA 1 1
10 10716 1 1 24 ILE HB H -8.831 -6.499 1.392 1.00 . A A . 24 ILE HB 1 1
10 10717 1 1 24 ILE HD11 H -6.237 -4.385 2.968 1.00 . A A . 24 ILE HD11 1 1
10 10718 1 1 24 ILE HD12 H -7.306 -5.626 3.621 1.00 . A A . 24 ILE HD12 1 1
10 10719 1 1 24 ILE HD13 H -7.943 -4.400 2.525 1.00 . A A . 24 ILE HD13 1 1
10 10720 1 1 24 ILE HG12 H -5.816 -6.402 1.720 1.00 . A A . 24 ILE HG12 1 1
10 10721 1 1 24 ILE HG13 H -6.716 -5.312 0.667 1.00 . A A . 24 ILE HG13 1 1
10 10722 1 1 24 ILE HG21 H -8.192 -7.478 3.467 1.00 . A A . 24 ILE HG21 1 1
10 10723 1 1 24 ILE HG22 H -6.771 -8.242 2.755 1.00 . A A . 24 ILE HG22 1 1
10 10724 1 1 24 ILE HG23 H -8.384 -8.834 2.356 1.00 . A A . 24 ILE HG23 1 1
10 10725 1 1 24 ILE N N -6.316 -8.330 0.058 1.00 . A A . 24 ILE N 1 1
10 10726 1 1 24 ILE O O -8.966 -6.277 -1.288 1.00 . A A . 24 ILE O 1 1
10 10727 1 1 25 GLY C C -5.637 -5.791 -3.881 1.00 . A A . 25 GLY C 1 1
10 10728 1 1 25 GLY CA C -6.912 -5.727 -3.042 1.00 . A A . 25 GLY CA 1 1
10 10729 1 1 25 GLY H H -5.973 -7.052 -1.679 1.00 . A A . 25 GLY H 1 1
10 10730 1 1 25 GLY HA2 H -7.752 -6.029 -3.648 1.00 . A A . 25 GLY HA2 1 1
10 10731 1 1 25 GLY HA3 H -7.064 -4.711 -2.706 1.00 . A A . 25 GLY HA3 1 1
10 10732 1 1 25 GLY N N -6.821 -6.603 -1.881 1.00 . A A . 25 GLY N 1 1
10 10733 1 1 25 GLY O O -4.642 -6.383 -3.466 1.00 . A A . 25 GLY O 1 1
10 10734 1 1 26 THR C C -4.219 -3.735 -6.432 1.00 . A A . 26 THR C 1 1
10 10735 1 1 26 THR CA C -4.531 -5.164 -5.984 1.00 . A A . 26 THR CA 1 1
10 10736 1 1 26 THR CB C -4.832 -6.017 -7.210 1.00 . A A . 26 THR CB 1 1
10 10737 1 1 26 THR CG2 C -3.614 -6.017 -8.130 1.00 . A A . 26 THR CG2 1 1
10 10738 1 1 26 THR H H -6.510 -4.728 -5.337 1.00 . A A . 26 THR H 1 1
10 10739 1 1 26 THR HA H -3.664 -5.571 -5.480 1.00 . A A . 26 THR HA 1 1
10 10740 1 1 26 THR HB H -5.678 -5.602 -7.737 1.00 . A A . 26 THR HB 1 1
10 10741 1 1 26 THR HG1 H -5.676 -7.299 -6.014 1.00 . A A . 26 THR HG1 1 1
10 10742 1 1 26 THR HG21 H -3.515 -5.048 -8.593 1.00 . A A . 26 THR HG21 1 1
10 10743 1 1 26 THR HG22 H -3.738 -6.771 -8.891 1.00 . A A . 26 THR HG22 1 1
10 10744 1 1 26 THR HG23 H -2.728 -6.231 -7.549 1.00 . A A . 26 THR HG23 1 1
10 10745 1 1 26 THR N N -5.682 -5.178 -5.067 1.00 . A A . 26 THR N 1 1
10 10746 1 1 26 THR O O -5.128 -2.957 -6.713 1.00 . A A . 26 THR O 1 1
10 10747 1 1 26 THR OG1 O -5.131 -7.347 -6.803 1.00 . A A . 26 THR OG1 1 1
10 10748 1 1 27 LEU C C -1.789 -2.026 -8.245 1.00 . A A . 27 LEU C 1 1
10 10749 1 1 27 LEU CA C -2.489 -2.038 -6.868 1.00 . A A . 27 LEU CA 1 1
10 10750 1 1 27 LEU CB C -1.522 -1.507 -5.804 1.00 . A A . 27 LEU CB 1 1
10 10751 1 1 27 LEU CD1 C -1.177 -1.029 -3.361 1.00 . A A . 27 LEU CD1 1 1
10 10752 1 1 27 LEU CD2 C -3.426 -0.628 -4.395 1.00 . A A . 27 LEU CD2 1 1
10 10753 1 1 27 LEU CG C -2.181 -1.531 -4.410 1.00 . A A . 27 LEU CG 1 1
10 10754 1 1 27 LEU H H -2.249 -4.061 -6.226 1.00 . A A . 27 LEU H 1 1
10 10755 1 1 27 LEU HA H -3.346 -1.385 -6.912 1.00 . A A . 27 LEU HA 1 1
10 10756 1 1 27 LEU HB2 H -0.640 -2.131 -5.791 1.00 . A A . 27 LEU HB2 1 1
10 10757 1 1 27 LEU HB3 H -1.243 -0.497 -6.052 1.00 . A A . 27 LEU HB3 1 1
10 10758 1 1 27 LEU HD11 H -0.378 -1.747 -3.247 1.00 . A A . 27 LEU HD11 1 1
10 10759 1 1 27 LEU HD12 H -1.679 -0.899 -2.411 1.00 . A A . 27 LEU HD12 1 1
10 10760 1 1 27 LEU HD13 H -0.765 -0.081 -3.677 1.00 . A A . 27 LEU HD13 1 1
10 10761 1 1 27 LEU HD21 H -3.642 -0.319 -3.378 1.00 . A A . 27 LEU HD21 1 1
10 10762 1 1 27 LEU HD22 H -4.270 -1.173 -4.786 1.00 . A A . 27 LEU HD22 1 1
10 10763 1 1 27 LEU HD23 H -3.248 0.247 -5.003 1.00 . A A . 27 LEU HD23 1 1
10 10764 1 1 27 LEU HG H -2.468 -2.544 -4.165 1.00 . A A . 27 LEU HG 1 1
10 10765 1 1 27 LEU N N -2.925 -3.393 -6.478 1.00 . A A . 27 LEU N 1 1
10 10766 1 1 27 LEU O O -1.071 -2.961 -8.597 1.00 . A A . 27 LEU O 1 1
10 10767 1 1 28 ARG C C -0.277 0.174 -10.392 1.00 . A A . 28 ARG C 1 1
10 10768 1 1 28 ARG CA C -1.424 -0.821 -10.372 1.00 . A A . 28 ARG CA 1 1
10 10769 1 1 28 ARG CB C -2.531 -0.443 -11.392 1.00 . A A . 28 ARG CB 1 1
10 10770 1 1 28 ARG CD C -4.634 -1.540 -12.399 1.00 . A A . 28 ARG CD 1 1
10 10771 1 1 28 ARG CG C -3.426 -1.664 -11.479 1.00 . A A . 28 ARG CG 1 1
10 10772 1 1 28 ARG CZ C -4.954 -3.570 -13.649 1.00 . A A . 28 ARG CZ 1 1
10 10773 1 1 28 ARG H H -2.596 -0.234 -8.695 1.00 . A A . 28 ARG H 1 1
10 10774 1 1 28 ARG HA H -1.017 -1.784 -10.664 1.00 . A A . 28 ARG HA 1 1
10 10775 1 1 28 ARG HB2 H -3.089 0.404 -11.035 1.00 . A A . 28 ARG HB2 1 1
10 10776 1 1 28 ARG HB3 H -2.094 -0.232 -12.360 1.00 . A A . 28 ARG HB3 1 1
10 10777 1 1 28 ARG HD2 H -5.408 -0.948 -11.927 1.00 . A A . 28 ARG HD2 1 1
10 10778 1 1 28 ARG HD3 H -4.358 -1.124 -13.364 1.00 . A A . 28 ARG HD3 1 1
10 10779 1 1 28 ARG HE H -4.913 -3.462 -11.661 1.00 . A A . 28 ARG HE 1 1
10 10780 1 1 28 ARG HG2 H -2.823 -2.494 -11.823 1.00 . A A . 28 ARG HG2 1 1
10 10781 1 1 28 ARG HG3 H -3.778 -1.899 -10.493 1.00 . A A . 28 ARG HG3 1 1
10 10782 1 1 28 ARG HH11 H -6.328 -2.393 -14.457 1.00 . A A . 28 ARG HH11 1 1
10 10783 1 1 28 ARG HH12 H -5.717 -3.676 -15.463 1.00 . A A . 28 ARG HH12 1 1
10 10784 1 1 28 ARG HH21 H -3.812 -5.077 -12.958 1.00 . A A . 28 ARG HH21 1 1
10 10785 1 1 28 ARG HH22 H -4.246 -5.169 -14.628 1.00 . A A . 28 ARG HH22 1 1
10 10786 1 1 28 ARG N N -2.015 -0.950 -9.025 1.00 . A A . 28 ARG N 1 1
10 10787 1 1 28 ARG NE N -5.004 -2.948 -12.488 1.00 . A A . 28 ARG NE 1 1
10 10788 1 1 28 ARG NH1 N -5.706 -3.174 -14.606 1.00 . A A . 28 ARG NH1 1 1
10 10789 1 1 28 ARG NH2 N -4.288 -4.697 -13.758 1.00 . A A . 28 ARG NH2 1 1
10 10790 1 1 28 ARG O O -0.041 0.912 -9.433 1.00 . A A . 28 ARG O 1 1
10 10791 1 1 29 ASN C C 1.097 2.467 -11.635 1.00 . A A . 29 ASN C 1 1
10 10792 1 1 29 ASN CA C 1.586 1.034 -11.625 1.00 . A A . 29 ASN CA 1 1
10 10793 1 1 29 ASN CB C 2.339 0.735 -12.918 1.00 . A A . 29 ASN CB 1 1
10 10794 1 1 29 ASN CG C 2.710 -0.743 -12.991 1.00 . A A . 29 ASN CG 1 1
10 10795 1 1 29 ASN H H 0.238 -0.470 -12.207 1.00 . A A . 29 ASN H 1 1
10 10796 1 1 29 ASN HA H 2.248 0.888 -10.785 1.00 . A A . 29 ASN HA 1 1
10 10797 1 1 29 ASN HB2 H 1.714 0.986 -13.763 1.00 . A A . 29 ASN HB2 1 1
10 10798 1 1 29 ASN HB3 H 3.239 1.330 -12.952 1.00 . A A . 29 ASN HB3 1 1
10 10799 1 1 29 ASN HD21 H 4.409 -0.406 -13.966 1.00 . A A . 29 ASN HD21 1 1
10 10800 1 1 29 ASN HD22 H 4.074 -2.038 -13.638 1.00 . A A . 29 ASN HD22 1 1
10 10801 1 1 29 ASN N N 0.457 0.156 -11.487 1.00 . A A . 29 ASN N 1 1
10 10802 1 1 29 ASN ND2 N 3.823 -1.092 -13.579 1.00 . A A . 29 ASN ND2 1 1
10 10803 1 1 29 ASN O O 0.008 2.750 -12.133 1.00 . A A . 29 ASN O 1 1
10 10804 1 1 29 ASN OD1 O 1.971 -1.599 -12.510 1.00 . A A . 29 ASN OD1 1 1
10 10805 1 1 30 ASN C C 0.182 4.974 -10.332 1.00 . A A . 30 ASN C 1 1
10 10806 1 1 30 ASN CA C 1.521 4.776 -11.037 1.00 . A A . 30 ASN CA 1 1
10 10807 1 1 30 ASN CB C 1.431 5.340 -12.456 1.00 . A A . 30 ASN CB 1 1
10 10808 1 1 30 ASN CG C 2.819 5.432 -13.076 1.00 . A A . 30 ASN CG 1 1
10 10809 1 1 30 ASN H H 2.749 3.080 -10.693 1.00 . A A . 30 ASN H 1 1
10 10810 1 1 30 ASN HA H 2.279 5.317 -10.495 1.00 . A A . 30 ASN HA 1 1
10 10811 1 1 30 ASN HB2 H 0.810 4.701 -13.063 1.00 . A A . 30 ASN HB2 1 1
10 10812 1 1 30 ASN HB3 H 0.993 6.327 -12.418 1.00 . A A . 30 ASN HB3 1 1
10 10813 1 1 30 ASN HD21 H 3.706 5.959 -11.379 1.00 . A A . 30 ASN HD21 1 1
10 10814 1 1 30 ASN HD22 H 4.732 5.828 -12.725 1.00 . A A . 30 ASN HD22 1 1
10 10815 1 1 30 ASN N N 1.893 3.366 -11.081 1.00 . A A . 30 ASN N 1 1
10 10816 1 1 30 ASN ND2 N 3.837 5.767 -12.331 1.00 . A A . 30 ASN ND2 1 1
10 10817 1 1 30 ASN O O -0.588 5.865 -10.692 1.00 . A A . 30 ASN O 1 1
10 10818 1 1 30 ASN OD1 O 2.980 5.197 -14.273 1.00 . A A . 30 ASN OD1 1 1
10 10819 1 1 31 ASP C C -1.170 5.250 -7.421 1.00 . A A . 31 ASP C 1 1
10 10820 1 1 31 ASP CA C -1.343 4.269 -8.575 1.00 . A A . 31 ASP CA 1 1
10 10821 1 1 31 ASP CB C -1.757 2.901 -8.028 1.00 . A A . 31 ASP CB 1 1
10 10822 1 1 31 ASP CG C -3.082 3.018 -7.286 1.00 . A A . 31 ASP CG 1 1
10 10823 1 1 31 ASP H H 0.557 3.466 -9.073 1.00 . A A . 31 ASP H 1 1
10 10824 1 1 31 ASP HA H -2.123 4.632 -9.231 1.00 . A A . 31 ASP HA 1 1
10 10825 1 1 31 ASP HB2 H -1.870 2.210 -8.848 1.00 . A A . 31 ASP HB2 1 1
10 10826 1 1 31 ASP HB3 H -0.998 2.540 -7.352 1.00 . A A . 31 ASP HB3 1 1
10 10827 1 1 31 ASP N N -0.093 4.153 -9.325 1.00 . A A . 31 ASP N 1 1
10 10828 1 1 31 ASP O O -0.456 4.966 -6.458 1.00 . A A . 31 ASP O 1 1
10 10829 1 1 31 ASP OD1 O -3.547 4.133 -7.116 1.00 . A A . 31 ASP OD1 1 1
10 10830 1 1 31 ASP OD2 O -3.615 1.991 -6.899 1.00 . A A . 31 ASP OD2 1 1
10 10831 1 1 32 LYS C C -2.615 7.041 -5.299 1.00 . A A . 32 LYS C 1 1
10 10832 1 1 32 LYS CA C -1.713 7.417 -6.471 1.00 . A A . 32 LYS CA 1 1
10 10833 1 1 32 LYS CB C -2.120 8.798 -7.020 1.00 . A A . 32 LYS CB 1 1
10 10834 1 1 32 LYS CD C -0.709 8.750 -9.097 1.00 . A A . 32 LYS CD 1 1
10 10835 1 1 32 LYS CE C 0.395 9.472 -9.870 1.00 . A A . 32 LYS CE 1 1
10 10836 1 1 32 LYS CG C -0.946 9.459 -7.762 1.00 . A A . 32 LYS CG 1 1
10 10837 1 1 32 LYS H H -2.368 6.587 -8.310 1.00 . A A . 32 LYS H 1 1
10 10838 1 1 32 LYS HA H -0.692 7.459 -6.122 1.00 . A A . 32 LYS HA 1 1
10 10839 1 1 32 LYS HB2 H -2.947 8.679 -7.703 1.00 . A A . 32 LYS HB2 1 1
10 10840 1 1 32 LYS HB3 H -2.423 9.438 -6.203 1.00 . A A . 32 LYS HB3 1 1
10 10841 1 1 32 LYS HD2 H -0.408 7.731 -8.915 1.00 . A A . 32 LYS HD2 1 1
10 10842 1 1 32 LYS HD3 H -1.618 8.761 -9.679 1.00 . A A . 32 LYS HD3 1 1
10 10843 1 1 32 LYS HE2 H 0.092 10.491 -10.063 1.00 . A A . 32 LYS HE2 1 1
10 10844 1 1 32 LYS HE3 H 1.302 9.470 -9.285 1.00 . A A . 32 LYS HE3 1 1
10 10845 1 1 32 LYS HG2 H -1.185 10.497 -7.950 1.00 . A A . 32 LYS HG2 1 1
10 10846 1 1 32 LYS HG3 H -0.052 9.402 -7.161 1.00 . A A . 32 LYS HG3 1 1
10 10847 1 1 32 LYS HZ1 H 0.751 7.752 -10.988 1.00 . A A . 32 LYS HZ1 1 1
10 10848 1 1 32 LYS HZ2 H 1.498 9.145 -11.605 1.00 . A A . 32 LYS HZ2 1 1
10 10849 1 1 32 LYS HZ3 H -0.176 8.924 -11.796 1.00 . A A . 32 LYS HZ3 1 1
10 10850 1 1 32 LYS N N -1.817 6.409 -7.521 1.00 . A A . 32 LYS N 1 1
10 10851 1 1 32 LYS NZ N 0.635 8.770 -11.163 1.00 . A A . 32 LYS NZ 1 1
10 10852 1 1 32 LYS O O -3.781 6.693 -5.488 1.00 . A A . 32 LYS O 1 1
10 10853 1 1 33 VAL C C -2.504 7.757 -1.757 1.00 . A A . 33 VAL C 1 1
10 10854 1 1 33 VAL CA C -2.826 6.781 -2.884 1.00 . A A . 33 VAL CA 1 1
10 10855 1 1 33 VAL CB C -2.484 5.361 -2.437 1.00 . A A . 33 VAL CB 1 1
10 10856 1 1 33 VAL CG1 C -2.916 4.368 -3.518 1.00 . A A . 33 VAL CG1 1 1
10 10857 1 1 33 VAL CG2 C -0.976 5.250 -2.213 1.00 . A A . 33 VAL CG2 1 1
10 10858 1 1 33 VAL H H -1.130 7.398 -4.005 1.00 . A A . 33 VAL H 1 1
10 10859 1 1 33 VAL HA H -3.884 6.832 -3.098 1.00 . A A . 33 VAL HA 1 1
10 10860 1 1 33 VAL HB H -3.005 5.140 -1.517 1.00 . A A . 33 VAL HB 1 1
10 10861 1 1 33 VAL HG11 H -2.767 3.359 -3.161 1.00 . A A . 33 VAL HG11 1 1
10 10862 1 1 33 VAL HG12 H -2.326 4.525 -4.409 1.00 . A A . 33 VAL HG12 1 1
10 10863 1 1 33 VAL HG13 H -3.961 4.516 -3.748 1.00 . A A . 33 VAL HG13 1 1
10 10864 1 1 33 VAL HG21 H -0.700 5.823 -1.340 1.00 . A A . 33 VAL HG21 1 1
10 10865 1 1 33 VAL HG22 H -0.453 5.635 -3.077 1.00 . A A . 33 VAL HG22 1 1
10 10866 1 1 33 VAL HG23 H -0.709 4.215 -2.062 1.00 . A A . 33 VAL HG23 1 1
10 10867 1 1 33 VAL N N -2.066 7.115 -4.089 1.00 . A A . 33 VAL N 1 1
10 10868 1 1 33 VAL O O -1.485 8.447 -1.793 1.00 . A A . 33 VAL O 1 1
10 10869 1 1 34 GLU C C -2.600 7.894 1.566 1.00 . A A . 34 GLU C 1 1
10 10870 1 1 34 GLU CA C -3.175 8.686 0.398 1.00 . A A . 34 GLU CA 1 1
10 10871 1 1 34 GLU CB C -4.508 9.313 0.811 1.00 . A A . 34 GLU CB 1 1
10 10872 1 1 34 GLU CD C -6.357 10.825 0.071 1.00 . A A . 34 GLU CD 1 1
10 10873 1 1 34 GLU CG C -4.985 10.265 -0.286 1.00 . A A . 34 GLU CG 1 1
10 10874 1 1 34 GLU H H -4.165 7.220 -0.776 1.00 . A A . 34 GLU H 1 1
10 10875 1 1 34 GLU HA H -2.485 9.476 0.133 1.00 . A A . 34 GLU HA 1 1
10 10876 1 1 34 GLU HB2 H -5.243 8.534 0.959 1.00 . A A . 34 GLU HB2 1 1
10 10877 1 1 34 GLU HB3 H -4.378 9.863 1.730 1.00 . A A . 34 GLU HB3 1 1
10 10878 1 1 34 GLU HG2 H -4.281 11.078 -0.385 1.00 . A A . 34 GLU HG2 1 1
10 10879 1 1 34 GLU HG3 H -5.050 9.729 -1.222 1.00 . A A . 34 GLU HG3 1 1
10 10880 1 1 34 GLU N N -3.375 7.801 -0.751 1.00 . A A . 34 GLU N 1 1
10 10881 1 1 34 GLU O O -3.101 6.821 1.896 1.00 . A A . 34 GLU O 1 1
10 10882 1 1 34 GLU OE1 O -6.850 10.495 1.136 1.00 . A A . 34 GLU OE1 1 1
10 10883 1 1 34 GLU OE2 O -6.894 11.574 -0.727 1.00 . A A . 34 GLU OE2 1 1
10 10884 1 1 35 ILE C C -1.390 8.304 4.635 1.00 . A A . 35 ILE C 1 1
10 10885 1 1 35 ILE CA C -0.885 7.757 3.303 1.00 . A A . 35 ILE CA 1 1
10 10886 1 1 35 ILE CB C 0.625 7.973 3.213 1.00 . A A . 35 ILE CB 1 1
10 10887 1 1 35 ILE CD1 C 2.595 7.831 1.685 1.00 . A A . 35 ILE CD1 1 1
10 10888 1 1 35 ILE CG1 C 1.151 7.378 1.905 1.00 . A A . 35 ILE CG1 1 1
10 10889 1 1 35 ILE CG2 C 1.311 7.287 4.396 1.00 . A A . 35 ILE CG2 1 1
10 10890 1 1 35 ILE H H -1.186 9.282 1.857 1.00 . A A . 35 ILE H 1 1
10 10891 1 1 35 ILE HA H -1.086 6.696 3.260 1.00 . A A . 35 ILE HA 1 1
10 10892 1 1 35 ILE HB H 0.838 9.032 3.240 1.00 . A A . 35 ILE HB 1 1
10 10893 1 1 35 ILE HD11 H 3.001 7.333 0.817 1.00 . A A . 35 ILE HD11 1 1
10 10894 1 1 35 ILE HD12 H 3.186 7.582 2.554 1.00 . A A . 35 ILE HD12 1 1
10 10895 1 1 35 ILE HD13 H 2.617 8.900 1.530 1.00 . A A . 35 ILE HD13 1 1
10 10896 1 1 35 ILE HG12 H 1.114 6.300 1.959 1.00 . A A . 35 ILE HG12 1 1
10 10897 1 1 35 ILE HG13 H 0.540 7.719 1.082 1.00 . A A . 35 ILE HG13 1 1
10 10898 1 1 35 ILE HG21 H 2.376 7.249 4.223 1.00 . A A . 35 ILE HG21 1 1
10 10899 1 1 35 ILE HG22 H 0.927 6.283 4.502 1.00 . A A . 35 ILE HG22 1 1
10 10900 1 1 35 ILE HG23 H 1.112 7.846 5.300 1.00 . A A . 35 ILE HG23 1 1
10 10901 1 1 35 ILE N N -1.542 8.426 2.177 1.00 . A A . 35 ILE N 1 1
10 10902 1 1 35 ILE O O -1.368 9.512 4.869 1.00 . A A . 35 ILE O 1 1
10 10903 1 1 36 ILE C C -1.243 7.694 7.874 1.00 . A A . 36 ILE C 1 1
10 10904 1 1 36 ILE CA C -2.350 7.793 6.822 1.00 . A A . 36 ILE CA 1 1
10 10905 1 1 36 ILE CB C -3.512 6.878 7.214 1.00 . A A . 36 ILE CB 1 1
10 10906 1 1 36 ILE CD1 C -4.881 8.120 5.505 1.00 . A A . 36 ILE CD1 1 1
10 10907 1 1 36 ILE CG1 C -4.478 6.737 6.030 1.00 . A A . 36 ILE CG1 1 1
10 10908 1 1 36 ILE CG2 C -4.254 7.474 8.413 1.00 . A A . 36 ILE CG2 1 1
10 10909 1 1 36 ILE H H -1.829 6.452 5.261 1.00 . A A . 36 ILE H 1 1
10 10910 1 1 36 ILE HA H -2.707 8.813 6.780 1.00 . A A . 36 ILE HA 1 1
10 10911 1 1 36 ILE HB H -3.125 5.906 7.481 1.00 . A A . 36 ILE HB 1 1
10 10912 1 1 36 ILE HD11 H -4.081 8.521 4.900 1.00 . A A . 36 ILE HD11 1 1
10 10913 1 1 36 ILE HD12 H -5.072 8.783 6.334 1.00 . A A . 36 ILE HD12 1 1
10 10914 1 1 36 ILE HD13 H -5.774 8.028 4.904 1.00 . A A . 36 ILE HD13 1 1
10 10915 1 1 36 ILE HG12 H -3.993 6.181 5.239 1.00 . A A . 36 ILE HG12 1 1
10 10916 1 1 36 ILE HG13 H -5.360 6.205 6.350 1.00 . A A . 36 ILE HG13 1 1
10 10917 1 1 36 ILE HG21 H -3.541 7.759 9.171 1.00 . A A . 36 ILE HG21 1 1
10 10918 1 1 36 ILE HG22 H -4.933 6.738 8.817 1.00 . A A . 36 ILE HG22 1 1
10 10919 1 1 36 ILE HG23 H -4.810 8.343 8.099 1.00 . A A . 36 ILE HG23 1 1
10 10920 1 1 36 ILE N N -1.841 7.401 5.506 1.00 . A A . 36 ILE N 1 1
10 10921 1 1 36 ILE O O -0.851 8.697 8.471 1.00 . A A . 36 ILE O 1 1
10 10922 1 1 37 LYS C C 1.228 5.090 8.638 1.00 . A A . 37 LYS C 1 1
10 10923 1 1 37 LYS CA C 0.327 6.245 9.072 1.00 . A A . 37 LYS CA 1 1
10 10924 1 1 37 LYS CB C -0.263 5.938 10.455 1.00 . A A . 37 LYS CB 1 1
10 10925 1 1 37 LYS CD C -1.317 6.933 12.499 1.00 . A A . 37 LYS CD 1 1
10 10926 1 1 37 LYS CE C -2.463 5.911 12.469 1.00 . A A . 37 LYS CE 1 1
10 10927 1 1 37 LYS CG C -0.814 7.222 11.079 1.00 . A A . 37 LYS CG 1 1
10 10928 1 1 37 LYS H H -1.093 5.716 7.584 1.00 . A A . 37 LYS H 1 1
10 10929 1 1 37 LYS HA H 0.930 7.139 9.147 1.00 . A A . 37 LYS HA 1 1
10 10930 1 1 37 LYS HB2 H -1.061 5.217 10.350 1.00 . A A . 37 LYS HB2 1 1
10 10931 1 1 37 LYS HB3 H 0.507 5.531 11.095 1.00 . A A . 37 LYS HB3 1 1
10 10932 1 1 37 LYS HD2 H -0.504 6.540 13.092 1.00 . A A . 37 LYS HD2 1 1
10 10933 1 1 37 LYS HD3 H -1.670 7.851 12.945 1.00 . A A . 37 LYS HD3 1 1
10 10934 1 1 37 LYS HE2 H -2.054 4.912 12.436 1.00 . A A . 37 LYS HE2 1 1
10 10935 1 1 37 LYS HE3 H -3.065 6.021 13.360 1.00 . A A . 37 LYS HE3 1 1
10 10936 1 1 37 LYS HG2 H -0.026 7.960 11.124 1.00 . A A . 37 LYS HG2 1 1
10 10937 1 1 37 LYS HG3 H -1.625 7.601 10.479 1.00 . A A . 37 LYS HG3 1 1
10 10938 1 1 37 LYS HZ1 H -3.374 7.156 11.070 1.00 . A A . 37 LYS HZ1 1 1
10 10939 1 1 37 LYS HZ2 H -4.270 5.766 11.445 1.00 . A A . 37 LYS HZ2 1 1
10 10940 1 1 37 LYS HZ3 H -2.898 5.647 10.450 1.00 . A A . 37 LYS HZ3 1 1
10 10941 1 1 37 LYS N N -0.741 6.475 8.094 1.00 . A A . 37 LYS N 1 1
10 10942 1 1 37 LYS NZ N -3.316 6.137 11.268 1.00 . A A . 37 LYS NZ 1 1
10 10943 1 1 37 LYS O O 0.839 4.258 7.820 1.00 . A A . 37 LYS O 1 1
10 10944 1 1 38 GLU C C 3.639 3.108 10.093 1.00 . A A . 38 GLU C 1 1
10 10945 1 1 38 GLU CA C 3.417 4.010 8.882 1.00 . A A . 38 GLU CA 1 1
10 10946 1 1 38 GLU CB C 4.743 4.661 8.482 1.00 . A A . 38 GLU CB 1 1
10 10947 1 1 38 GLU CD C 7.064 4.241 7.654 1.00 . A A . 38 GLU CD 1 1
10 10948 1 1 38 GLU CG C 5.752 3.586 8.069 1.00 . A A . 38 GLU CG 1 1
10 10949 1 1 38 GLU H H 2.682 5.754 9.842 1.00 . A A . 38 GLU H 1 1
10 10950 1 1 38 GLU HA H 3.057 3.411 8.058 1.00 . A A . 38 GLU HA 1 1
10 10951 1 1 38 GLU HB2 H 4.577 5.334 7.654 1.00 . A A . 38 GLU HB2 1 1
10 10952 1 1 38 GLU HB3 H 5.136 5.216 9.321 1.00 . A A . 38 GLU HB3 1 1
10 10953 1 1 38 GLU HG2 H 5.931 2.920 8.901 1.00 . A A . 38 GLU HG2 1 1
10 10954 1 1 38 GLU HG3 H 5.356 3.022 7.237 1.00 . A A . 38 GLU HG3 1 1
10 10955 1 1 38 GLU N N 2.439 5.056 9.198 1.00 . A A . 38 GLU N 1 1
10 10956 1 1 38 GLU O O 3.999 3.580 11.170 1.00 . A A . 38 GLU O 1 1
10 10957 1 1 38 GLU OE1 O 7.221 5.423 7.914 1.00 . A A . 38 GLU OE1 1 1
10 10958 1 1 38 GLU OE2 O 7.894 3.552 7.085 1.00 . A A . 38 GLU OE2 1 1
10 10959 1 1 39 VAL C C 4.509 -0.310 10.549 1.00 . A A . 39 VAL C 1 1
10 10960 1 1 39 VAL CA C 3.592 0.831 10.992 1.00 . A A . 39 VAL CA 1 1
10 10961 1 1 39 VAL CB C 2.226 0.268 11.396 1.00 . A A . 39 VAL CB 1 1
10 10962 1 1 39 VAL CG1 C 2.403 -0.891 12.382 1.00 . A A . 39 VAL CG1 1 1
10 10963 1 1 39 VAL CG2 C 1.398 1.376 12.048 1.00 . A A . 39 VAL CG2 1 1
10 10964 1 1 39 VAL H H 3.128 1.490 9.026 1.00 . A A . 39 VAL H 1 1
10 10965 1 1 39 VAL HA H 4.034 1.319 11.851 1.00 . A A . 39 VAL HA 1 1
10 10966 1 1 39 VAL HB H 1.714 -0.090 10.514 1.00 . A A . 39 VAL HB 1 1
10 10967 1 1 39 VAL HG11 H 1.461 -1.100 12.867 1.00 . A A . 39 VAL HG11 1 1
10 10968 1 1 39 VAL HG12 H 3.139 -0.622 13.126 1.00 . A A . 39 VAL HG12 1 1
10 10969 1 1 39 VAL HG13 H 2.736 -1.770 11.849 1.00 . A A . 39 VAL HG13 1 1
10 10970 1 1 39 VAL HG21 H 0.445 0.975 12.363 1.00 . A A . 39 VAL HG21 1 1
10 10971 1 1 39 VAL HG22 H 1.235 2.172 11.336 1.00 . A A . 39 VAL HG22 1 1
10 10972 1 1 39 VAL HG23 H 1.927 1.763 12.906 1.00 . A A . 39 VAL HG23 1 1
10 10973 1 1 39 VAL N N 3.418 1.804 9.908 1.00 . A A . 39 VAL N 1 1
10 10974 1 1 39 VAL O O 4.331 -0.879 9.472 1.00 . A A . 39 VAL O 1 1
10 10975 1 1 40 ASP C C 7.102 -1.506 9.750 1.00 . A A . 40 ASP C 1 1
10 10976 1 1 40 ASP CA C 6.413 -1.729 11.093 1.00 . A A . 40 ASP CA 1 1
10 10977 1 1 40 ASP CB C 5.664 -3.063 11.068 1.00 . A A . 40 ASP CB 1 1
10 10978 1 1 40 ASP CG C 5.271 -3.470 12.483 1.00 . A A . 40 ASP CG 1 1
10 10979 1 1 40 ASP H H 5.566 -0.160 12.242 1.00 . A A . 40 ASP H 1 1
10 10980 1 1 40 ASP HA H 7.164 -1.767 11.866 1.00 . A A . 40 ASP HA 1 1
10 10981 1 1 40 ASP HB2 H 4.775 -2.963 10.464 1.00 . A A . 40 ASP HB2 1 1
10 10982 1 1 40 ASP HB3 H 6.301 -3.824 10.642 1.00 . A A . 40 ASP HB3 1 1
10 10983 1 1 40 ASP N N 5.481 -0.644 11.394 1.00 . A A . 40 ASP N 1 1
10 10984 1 1 40 ASP O O 7.457 -2.462 9.060 1.00 . A A . 40 ASP O 1 1
10 10985 1 1 40 ASP OD1 O 5.800 -2.888 13.417 1.00 . A A . 40 ASP OD1 1 1
10 10986 1 1 40 ASP OD2 O 4.447 -4.359 12.615 1.00 . A A . 40 ASP OD2 1 1
10 10987 1 1 41 GLY C C 6.951 0.081 6.971 1.00 . A A . 41 GLY C 1 1
10 10988 1 1 41 GLY CA C 7.949 0.087 8.123 1.00 . A A . 41 GLY CA 1 1
10 10989 1 1 41 GLY H H 6.994 0.478 9.976 1.00 . A A . 41 GLY H 1 1
10 10990 1 1 41 GLY HA2 H 8.392 1.070 8.202 1.00 . A A . 41 GLY HA2 1 1
10 10991 1 1 41 GLY HA3 H 8.725 -0.637 7.920 1.00 . A A . 41 GLY HA3 1 1
10 10992 1 1 41 GLY N N 7.294 -0.244 9.385 1.00 . A A . 41 GLY N 1 1
10 10993 1 1 41 GLY O O 7.220 0.629 5.902 1.00 . A A . 41 GLY O 1 1
10 10994 1 1 42 TRP C C 3.938 0.698 6.193 1.00 . A A . 42 TRP C 1 1
10 10995 1 1 42 TRP CA C 4.757 -0.586 6.168 1.00 . A A . 42 TRP CA 1 1
10 10996 1 1 42 TRP CB C 3.835 -1.790 6.407 1.00 . A A . 42 TRP CB 1 1
10 10997 1 1 42 TRP CD1 C 5.752 -3.444 6.317 1.00 . A A . 42 TRP CD1 1 1
10 10998 1 1 42 TRP CD2 C 3.979 -4.100 5.099 1.00 . A A . 42 TRP CD2 1 1
10 10999 1 1 42 TRP CE2 C 4.956 -5.113 4.965 1.00 . A A . 42 TRP CE2 1 1
10 11000 1 1 42 TRP CE3 C 2.756 -4.266 4.425 1.00 . A A . 42 TRP CE3 1 1
10 11001 1 1 42 TRP CG C 4.506 -3.054 5.965 1.00 . A A . 42 TRP CG 1 1
10 11002 1 1 42 TRP CH2 C 3.504 -6.399 3.526 1.00 . A A . 42 TRP CH2 1 1
10 11003 1 1 42 TRP CZ2 C 4.726 -6.253 4.190 1.00 . A A . 42 TRP CZ2 1 1
10 11004 1 1 42 TRP CZ3 C 2.524 -5.407 3.643 1.00 . A A . 42 TRP CZ3 1 1
10 11005 1 1 42 TRP H H 5.627 -0.943 8.071 1.00 . A A . 42 TRP H 1 1
10 11006 1 1 42 TRP HA H 5.223 -0.686 5.199 1.00 . A A . 42 TRP HA 1 1
10 11007 1 1 42 TRP HB2 H 3.602 -1.861 7.459 1.00 . A A . 42 TRP HB2 1 1
10 11008 1 1 42 TRP HB3 H 2.919 -1.659 5.847 1.00 . A A . 42 TRP HB3 1 1
10 11009 1 1 42 TRP HD1 H 6.427 -2.891 6.955 1.00 . A A . 42 TRP HD1 1 1
10 11010 1 1 42 TRP HE1 H 6.857 -5.170 5.821 1.00 . A A . 42 TRP HE1 1 1
10 11011 1 1 42 TRP HE3 H 1.991 -3.508 4.508 1.00 . A A . 42 TRP HE3 1 1
10 11012 1 1 42 TRP HH2 H 3.315 -7.277 2.921 1.00 . A A . 42 TRP HH2 1 1
10 11013 1 1 42 TRP HZ2 H 5.487 -7.014 4.102 1.00 . A A . 42 TRP HZ2 1 1
10 11014 1 1 42 TRP HZ3 H 1.589 -5.520 3.124 1.00 . A A . 42 TRP HZ3 1 1
10 11015 1 1 42 TRP N N 5.792 -0.530 7.196 1.00 . A A . 42 TRP N 1 1
10 11016 1 1 42 TRP NE1 N 6.021 -4.667 5.725 1.00 . A A . 42 TRP NE1 1 1
10 11017 1 1 42 TRP O O 3.745 1.301 7.249 1.00 . A A . 42 TRP O 1 1
10 11018 1 1 43 TYR C C 1.185 2.023 4.826 1.00 . A A . 43 TYR C 1 1
10 11019 1 1 43 TYR CA C 2.669 2.343 4.919 1.00 . A A . 43 TYR CA 1 1
10 11020 1 1 43 TYR CB C 3.093 3.138 3.677 1.00 . A A . 43 TYR CB 1 1
10 11021 1 1 43 TYR CD1 C 4.480 4.858 4.888 1.00 . A A . 43 TYR CD1 1 1
10 11022 1 1 43 TYR CD2 C 5.561 3.458 3.232 1.00 . A A . 43 TYR CD2 1 1
10 11023 1 1 43 TYR CE1 C 5.695 5.508 5.133 1.00 . A A . 43 TYR CE1 1 1
10 11024 1 1 43 TYR CE2 C 6.773 4.108 3.477 1.00 . A A . 43 TYR CE2 1 1
10 11025 1 1 43 TYR CG C 4.412 3.833 3.938 1.00 . A A . 43 TYR CG 1 1
10 11026 1 1 43 TYR CZ C 6.842 5.133 4.428 1.00 . A A . 43 TYR CZ 1 1
10 11027 1 1 43 TYR H H 3.654 0.601 4.213 1.00 . A A . 43 TYR H 1 1
10 11028 1 1 43 TYR HA H 2.837 2.957 5.792 1.00 . A A . 43 TYR HA 1 1
10 11029 1 1 43 TYR HB2 H 3.200 2.463 2.838 1.00 . A A . 43 TYR HB2 1 1
10 11030 1 1 43 TYR HB3 H 2.342 3.879 3.444 1.00 . A A . 43 TYR HB3 1 1
10 11031 1 1 43 TYR HD1 H 3.593 5.149 5.433 1.00 . A A . 43 TYR HD1 1 1
10 11032 1 1 43 TYR HD2 H 5.512 2.666 2.498 1.00 . A A . 43 TYR HD2 1 1
10 11033 1 1 43 TYR HE1 H 5.746 6.299 5.866 1.00 . A A . 43 TYR HE1 1 1
10 11034 1 1 43 TYR HE2 H 7.655 3.824 2.933 1.00 . A A . 43 TYR HE2 1 1
10 11035 1 1 43 TYR HH H 8.744 5.227 4.305 1.00 . A A . 43 TYR HH 1 1
10 11036 1 1 43 TYR N N 3.462 1.119 5.023 1.00 . A A . 43 TYR N 1 1
10 11037 1 1 43 TYR O O 0.762 1.206 4.009 1.00 . A A . 43 TYR O 1 1
10 11038 1 1 43 TYR OH O 8.040 5.773 4.665 1.00 . A A . 43 TYR OH 1 1
10 11039 1 1 44 GLU C C -1.654 3.446 4.636 1.00 . A A . 44 GLU C 1 1
10 11040 1 1 44 GLU CA C -1.043 2.509 5.663 1.00 . A A . 44 GLU CA 1 1
10 11041 1 1 44 GLU CB C -1.609 2.826 7.047 1.00 . A A . 44 GLU CB 1 1
10 11042 1 1 44 GLU CD C -3.670 2.775 8.465 1.00 . A A . 44 GLU CD 1 1
10 11043 1 1 44 GLU CG C -3.102 2.491 7.079 1.00 . A A . 44 GLU CG 1 1
10 11044 1 1 44 GLU H H 0.799 3.345 6.278 1.00 . A A . 44 GLU H 1 1
10 11045 1 1 44 GLU HA H -1.280 1.486 5.404 1.00 . A A . 44 GLU HA 1 1
10 11046 1 1 44 GLU HB2 H -1.092 2.241 7.789 1.00 . A A . 44 GLU HB2 1 1
10 11047 1 1 44 GLU HB3 H -1.476 3.876 7.259 1.00 . A A . 44 GLU HB3 1 1
10 11048 1 1 44 GLU HG2 H -3.620 3.093 6.349 1.00 . A A . 44 GLU HG2 1 1
10 11049 1 1 44 GLU HG3 H -3.240 1.446 6.845 1.00 . A A . 44 GLU HG3 1 1
10 11050 1 1 44 GLU N N 0.399 2.696 5.661 1.00 . A A . 44 GLU N 1 1
10 11051 1 1 44 GLU O O -1.442 4.656 4.694 1.00 . A A . 44 GLU O 1 1
10 11052 1 1 44 GLU OE1 O -2.982 3.411 9.247 1.00 . A A . 44 GLU OE1 1 1
10 11053 1 1 44 GLU OE2 O -4.785 2.353 8.726 1.00 . A A . 44 GLU OE2 1 1
10 11054 1 1 45 ILE C C -4.466 3.364 2.454 1.00 . A A . 45 ILE C 1 1
10 11055 1 1 45 ILE CA C -2.997 3.690 2.625 1.00 . A A . 45 ILE CA 1 1
10 11056 1 1 45 ILE CB C -2.257 3.445 1.309 1.00 . A A . 45 ILE CB 1 1
10 11057 1 1 45 ILE CD1 C -1.657 1.733 -0.412 1.00 . A A . 45 ILE CD1 1 1
10 11058 1 1 45 ILE CG1 C -2.296 1.953 0.962 1.00 . A A . 45 ILE CG1 1 1
10 11059 1 1 45 ILE CG2 C -0.804 3.893 1.454 1.00 . A A . 45 ILE CG2 1 1
10 11060 1 1 45 ILE H H -2.505 1.912 3.675 1.00 . A A . 45 ILE H 1 1
10 11061 1 1 45 ILE HA H -2.907 4.736 2.874 1.00 . A A . 45 ILE HA 1 1
10 11062 1 1 45 ILE HB H -2.730 4.012 0.520 1.00 . A A . 45 ILE HB 1 1
10 11063 1 1 45 ILE HD11 H -2.185 2.311 -1.152 1.00 . A A . 45 ILE HD11 1 1
10 11064 1 1 45 ILE HD12 H -1.707 0.685 -0.672 1.00 . A A . 45 ILE HD12 1 1
10 11065 1 1 45 ILE HD13 H -0.622 2.045 -0.383 1.00 . A A . 45 ILE HD13 1 1
10 11066 1 1 45 ILE HG12 H -1.746 1.393 1.706 1.00 . A A . 45 ILE HG12 1 1
10 11067 1 1 45 ILE HG13 H -3.319 1.608 0.934 1.00 . A A . 45 ILE HG13 1 1
10 11068 1 1 45 ILE HG21 H -0.319 3.300 2.215 1.00 . A A . 45 ILE HG21 1 1
10 11069 1 1 45 ILE HG22 H -0.778 4.935 1.739 1.00 . A A . 45 ILE HG22 1 1
10 11070 1 1 45 ILE HG23 H -0.291 3.763 0.513 1.00 . A A . 45 ILE HG23 1 1
10 11071 1 1 45 ILE N N -2.388 2.884 3.681 1.00 . A A . 45 ILE N 1 1
10 11072 1 1 45 ILE O O -4.939 2.313 2.883 1.00 . A A . 45 ILE O 1 1
10 11073 1 1 46 ARG C C -6.872 4.075 0.053 1.00 . A A . 46 ARG C 1 1
10 11074 1 1 46 ARG CA C -6.619 4.093 1.559 1.00 . A A . 46 ARG CA 1 1
10 11075 1 1 46 ARG CB C -7.425 5.223 2.218 1.00 . A A . 46 ARG CB 1 1
10 11076 1 1 46 ARG CD C -9.782 6.006 2.744 1.00 . A A . 46 ARG CD 1 1
10 11077 1 1 46 ARG CG C -8.924 4.925 2.061 1.00 . A A . 46 ARG CG 1 1
10 11078 1 1 46 ARG CZ C -11.885 7.126 2.347 1.00 . A A . 46 ARG CZ 1 1
10 11079 1 1 46 ARG H H -4.747 5.100 1.486 1.00 . A A . 46 ARG H 1 1
10 11080 1 1 46 ARG HA H -6.938 3.148 1.972 1.00 . A A . 46 ARG HA 1 1
10 11081 1 1 46 ARG HB2 H -7.173 5.289 3.271 1.00 . A A . 46 ARG HB2 1 1
10 11082 1 1 46 ARG HB3 H -7.196 6.157 1.735 1.00 . A A . 46 ARG HB3 1 1
10 11083 1 1 46 ARG HD2 H -10.155 5.645 3.697 1.00 . A A . 46 ARG HD2 1 1
10 11084 1 1 46 ARG HD3 H -9.177 6.909 2.902 1.00 . A A . 46 ARG HD3 1 1
10 11085 1 1 46 ARG HE H -10.916 6.046 0.956 1.00 . A A . 46 ARG HE 1 1
10 11086 1 1 46 ARG HG2 H -9.168 4.910 1.007 1.00 . A A . 46 ARG HG2 1 1
10 11087 1 1 46 ARG HG3 H -9.145 3.956 2.492 1.00 . A A . 46 ARG HG3 1 1
10 11088 1 1 46 ARG HH11 H -11.475 6.746 4.251 1.00 . A A . 46 ARG HH11 1 1
10 11089 1 1 46 ARG HH12 H -12.787 7.854 3.962 1.00 . A A . 46 ARG HH12 1 1
10 11090 1 1 46 ARG HH21 H -12.612 7.611 0.529 1.00 . A A . 46 ARG HH21 1 1
10 11091 1 1 46 ARG HH22 H -13.403 8.356 1.868 1.00 . A A . 46 ARG HH22 1 1
10 11092 1 1 46 ARG N N -5.188 4.280 1.808 1.00 . A A . 46 ARG N 1 1
10 11093 1 1 46 ARG NE N -10.924 6.326 1.891 1.00 . A A . 46 ARG NE 1 1
10 11094 1 1 46 ARG NH1 N -12.058 7.252 3.616 1.00 . A A . 46 ARG NH1 1 1
10 11095 1 1 46 ARG NH2 N -12.703 7.739 1.514 1.00 . A A . 46 ARG NH2 1 1
10 11096 1 1 46 ARG O O -6.490 5.007 -0.660 1.00 . A A . 46 ARG O 1 1
10 11097 1 1 47 PHE C C -9.091 2.134 -2.124 1.00 . A A . 47 PHE C 1 1
10 11098 1 1 47 PHE CA C -7.756 2.845 -1.876 1.00 . A A . 47 PHE CA 1 1
10 11099 1 1 47 PHE CB C -6.629 2.031 -2.518 1.00 . A A . 47 PHE CB 1 1
10 11100 1 1 47 PHE CD1 C -6.551 2.985 -4.854 1.00 . A A . 47 PHE CD1 1 1
10 11101 1 1 47 PHE CD2 C -7.363 0.719 -4.551 1.00 . A A . 47 PHE CD2 1 1
10 11102 1 1 47 PHE CE1 C -6.751 2.871 -6.236 1.00 . A A . 47 PHE CE1 1 1
10 11103 1 1 47 PHE CE2 C -7.562 0.607 -5.934 1.00 . A A . 47 PHE CE2 1 1
10 11104 1 1 47 PHE CG C -6.858 1.911 -4.009 1.00 . A A . 47 PHE CG 1 1
10 11105 1 1 47 PHE CZ C -7.256 1.682 -6.777 1.00 . A A . 47 PHE CZ 1 1
10 11106 1 1 47 PHE H H -7.746 2.273 0.177 1.00 . A A . 47 PHE H 1 1
10 11107 1 1 47 PHE HA H -7.789 3.819 -2.335 1.00 . A A . 47 PHE HA 1 1
10 11108 1 1 47 PHE HB2 H -5.686 2.525 -2.337 1.00 . A A . 47 PHE HB2 1 1
10 11109 1 1 47 PHE HB3 H -6.605 1.045 -2.078 1.00 . A A . 47 PHE HB3 1 1
10 11110 1 1 47 PHE HD1 H -6.161 3.903 -4.440 1.00 . A A . 47 PHE HD1 1 1
10 11111 1 1 47 PHE HD2 H -7.600 -0.111 -3.903 1.00 . A A . 47 PHE HD2 1 1
10 11112 1 1 47 PHE HE1 H -6.515 3.700 -6.886 1.00 . A A . 47 PHE HE1 1 1
10 11113 1 1 47 PHE HE2 H -7.952 -0.311 -6.350 1.00 . A A . 47 PHE HE2 1 1
10 11114 1 1 47 PHE HZ H -7.409 1.594 -7.841 1.00 . A A . 47 PHE HZ 1 1
10 11115 1 1 47 PHE N N -7.488 2.994 -0.435 1.00 . A A . 47 PHE N 1 1
10 11116 1 1 47 PHE O O -9.401 1.131 -1.480 1.00 . A A . 47 PHE O 1 1
10 11117 1 1 48 ASN C C -12.059 1.992 -2.182 1.00 . A A . 48 ASN C 1 1
10 11118 1 1 48 ASN CA C -11.159 2.061 -3.409 1.00 . A A . 48 ASN CA 1 1
10 11119 1 1 48 ASN CB C -10.955 0.651 -3.970 1.00 . A A . 48 ASN CB 1 1
10 11120 1 1 48 ASN CG C -12.253 0.145 -4.595 1.00 . A A . 48 ASN CG 1 1
10 11121 1 1 48 ASN H H -9.564 3.453 -3.555 1.00 . A A . 48 ASN H 1 1
10 11122 1 1 48 ASN HA H -11.639 2.669 -4.162 1.00 . A A . 48 ASN HA 1 1
10 11123 1 1 48 ASN HB2 H -10.180 0.672 -4.721 1.00 . A A . 48 ASN HB2 1 1
10 11124 1 1 48 ASN HB3 H -10.662 -0.013 -3.171 1.00 . A A . 48 ASN HB3 1 1
10 11125 1 1 48 ASN HD21 H -11.737 0.657 -6.442 1.00 . A A . 48 ASN HD21 1 1
10 11126 1 1 48 ASN HD22 H -13.264 -0.067 -6.290 1.00 . A A . 48 ASN HD22 1 1
10 11127 1 1 48 ASN N N -9.868 2.657 -3.070 1.00 . A A . 48 ASN N 1 1
10 11128 1 1 48 ASN ND2 N -12.432 0.253 -5.883 1.00 . A A . 48 ASN ND2 1 1
10 11129 1 1 48 ASN O O -12.840 1.052 -2.026 1.00 . A A . 48 ASN O 1 1
10 11130 1 1 48 ASN OD1 O -13.125 -0.365 -3.891 1.00 . A A . 48 ASN OD1 1 1
10 11131 1 1 49 GLY C C -12.348 1.933 0.870 1.00 . A A . 49 GLY C 1 1
10 11132 1 1 49 GLY CA C -12.767 3.026 -0.109 1.00 . A A . 49 GLY CA 1 1
10 11133 1 1 49 GLY H H -11.314 3.713 -1.490 1.00 . A A . 49 GLY H 1 1
10 11134 1 1 49 GLY HA2 H -12.656 3.991 0.365 1.00 . A A . 49 GLY HA2 1 1
10 11135 1 1 49 GLY HA3 H -13.802 2.880 -0.377 1.00 . A A . 49 GLY HA3 1 1
10 11136 1 1 49 GLY N N -11.950 2.989 -1.315 1.00 . A A . 49 GLY N 1 1
10 11137 1 1 49 GLY O O -13.102 1.573 1.773 1.00 . A A . 49 GLY O 1 1
10 11138 1 1 50 LYS C C -9.274 0.766 2.141 1.00 . A A . 50 LYS C 1 1
10 11139 1 1 50 LYS CA C -10.615 0.345 1.552 1.00 . A A . 50 LYS CA 1 1
10 11140 1 1 50 LYS CB C -10.433 -0.943 0.748 1.00 . A A . 50 LYS CB 1 1
10 11141 1 1 50 LYS CD C -11.609 -2.715 -0.564 1.00 . A A . 50 LYS CD 1 1
10 11142 1 1 50 LYS CE C -12.971 -3.224 -1.037 1.00 . A A . 50 LYS CE 1 1
10 11143 1 1 50 LYS CG C -11.798 -1.448 0.274 1.00 . A A . 50 LYS CG 1 1
10 11144 1 1 50 LYS H H -10.582 1.733 -0.055 1.00 . A A . 50 LYS H 1 1
10 11145 1 1 50 LYS HA H -11.309 0.159 2.362 1.00 . A A . 50 LYS HA 1 1
10 11146 1 1 50 LYS HB2 H -9.803 -0.749 -0.107 1.00 . A A . 50 LYS HB2 1 1
10 11147 1 1 50 LYS HB3 H -9.973 -1.695 1.373 1.00 . A A . 50 LYS HB3 1 1
10 11148 1 1 50 LYS HD2 H -10.990 -2.491 -1.421 1.00 . A A . 50 LYS HD2 1 1
10 11149 1 1 50 LYS HD3 H -11.132 -3.476 0.035 1.00 . A A . 50 LYS HD3 1 1
10 11150 1 1 50 LYS HE2 H -13.584 -3.461 -0.181 1.00 . A A . 50 LYS HE2 1 1
10 11151 1 1 50 LYS HE3 H -13.457 -2.459 -1.627 1.00 . A A . 50 LYS HE3 1 1
10 11152 1 1 50 LYS HG2 H -12.417 -1.672 1.130 1.00 . A A . 50 LYS HG2 1 1
10 11153 1 1 50 LYS HG3 H -12.274 -0.689 -0.328 1.00 . A A . 50 LYS HG3 1 1
10 11154 1 1 50 LYS HZ1 H -13.682 -4.966 -1.930 1.00 . A A . 50 LYS HZ1 1 1
10 11155 1 1 50 LYS HZ2 H -12.065 -5.056 -1.432 1.00 . A A . 50 LYS HZ2 1 1
10 11156 1 1 50 LYS HZ3 H -12.474 -4.173 -2.823 1.00 . A A . 50 LYS HZ3 1 1
10 11157 1 1 50 LYS N N -11.138 1.405 0.683 1.00 . A A . 50 LYS N 1 1
10 11158 1 1 50 LYS NZ N -12.784 -4.447 -1.869 1.00 . A A . 50 LYS NZ 1 1
10 11159 1 1 50 LYS O O -8.497 1.464 1.492 1.00 . A A . 50 LYS O 1 1
10 11160 1 1 51 VAL C C -6.918 -0.577 4.269 1.00 . A A . 51 VAL C 1 1
10 11161 1 1 51 VAL CA C -7.751 0.679 4.053 1.00 . A A . 51 VAL CA 1 1
10 11162 1 1 51 VAL CB C -8.051 1.340 5.404 1.00 . A A . 51 VAL CB 1 1
10 11163 1 1 51 VAL CG1 C -6.754 1.503 6.204 1.00 . A A . 51 VAL CG1 1 1
10 11164 1 1 51 VAL CG2 C -8.678 2.715 5.167 1.00 . A A . 51 VAL CG2 1 1
10 11165 1 1 51 VAL H H -9.668 -0.214 3.842 1.00 . A A . 51 VAL H 1 1
10 11166 1 1 51 VAL HA H -7.185 1.371 3.444 1.00 . A A . 51 VAL HA 1 1
10 11167 1 1 51 VAL HB H -8.739 0.720 5.960 1.00 . A A . 51 VAL HB 1 1
10 11168 1 1 51 VAL HG11 H -5.982 1.903 5.563 1.00 . A A . 51 VAL HG11 1 1
10 11169 1 1 51 VAL HG12 H -6.442 0.542 6.586 1.00 . A A . 51 VAL HG12 1 1
10 11170 1 1 51 VAL HG13 H -6.923 2.180 7.029 1.00 . A A . 51 VAL HG13 1 1
10 11171 1 1 51 VAL HG21 H -8.800 3.222 6.113 1.00 . A A . 51 VAL HG21 1 1
10 11172 1 1 51 VAL HG22 H -9.642 2.595 4.695 1.00 . A A . 51 VAL HG22 1 1
10 11173 1 1 51 VAL HG23 H -8.033 3.299 4.526 1.00 . A A . 51 VAL HG23 1 1
10 11174 1 1 51 VAL N N -9.007 0.339 3.376 1.00 . A A . 51 VAL N 1 1
10 11175 1 1 51 VAL O O -7.422 -1.593 4.750 1.00 . A A . 51 VAL O 1 1
10 11176 1 1 52 GLY C C -3.316 -1.164 4.294 1.00 . A A . 52 GLY C 1 1
10 11177 1 1 52 GLY CA C -4.743 -1.637 4.068 1.00 . A A . 52 GLY CA 1 1
10 11178 1 1 52 GLY H H -5.301 0.335 3.530 1.00 . A A . 52 GLY H 1 1
10 11179 1 1 52 GLY HA2 H -5.057 -2.234 4.910 1.00 . A A . 52 GLY HA2 1 1
10 11180 1 1 52 GLY HA3 H -4.774 -2.240 3.171 1.00 . A A . 52 GLY HA3 1 1
10 11181 1 1 52 GLY N N -5.643 -0.500 3.908 1.00 . A A . 52 GLY N 1 1
10 11182 1 1 52 GLY O O -3.077 0.007 4.600 1.00 . A A . 52 GLY O 1 1
10 11183 1 1 53 TYR C C -0.111 -2.357 3.202 1.00 . A A . 53 TYR C 1 1
10 11184 1 1 53 TYR CA C -0.949 -1.765 4.330 1.00 . A A . 53 TYR CA 1 1
10 11185 1 1 53 TYR CB C -0.469 -2.332 5.664 1.00 . A A . 53 TYR CB 1 1
10 11186 1 1 53 TYR CD1 C -2.591 -2.075 6.987 1.00 . A A . 53 TYR CD1 1 1
10 11187 1 1 53 TYR CD2 C -0.652 -0.769 7.634 1.00 . A A . 53 TYR CD2 1 1
10 11188 1 1 53 TYR CE1 C -3.322 -1.507 8.034 1.00 . A A . 53 TYR CE1 1 1
10 11189 1 1 53 TYR CE2 C -1.386 -0.201 8.681 1.00 . A A . 53 TYR CE2 1 1
10 11190 1 1 53 TYR CG C -1.256 -1.706 6.787 1.00 . A A . 53 TYR CG 1 1
10 11191 1 1 53 TYR CZ C -2.719 -0.570 8.882 1.00 . A A . 53 TYR CZ 1 1
10 11192 1 1 53 TYR H H -2.622 -2.994 3.896 1.00 . A A . 53 TYR H 1 1
10 11193 1 1 53 TYR HA H -0.816 -0.691 4.337 1.00 . A A . 53 TYR HA 1 1
10 11194 1 1 53 TYR HB2 H -0.616 -3.403 5.673 1.00 . A A . 53 TYR HB2 1 1
10 11195 1 1 53 TYR HB3 H 0.581 -2.111 5.790 1.00 . A A . 53 TYR HB3 1 1
10 11196 1 1 53 TYR HD1 H -3.055 -2.797 6.334 1.00 . A A . 53 TYR HD1 1 1
10 11197 1 1 53 TYR HD2 H 0.378 -0.484 7.477 1.00 . A A . 53 TYR HD2 1 1
10 11198 1 1 53 TYR HE1 H -4.353 -1.790 8.189 1.00 . A A . 53 TYR HE1 1 1
10 11199 1 1 53 TYR HE2 H -0.921 0.520 9.337 1.00 . A A . 53 TYR HE2 1 1
10 11200 1 1 53 TYR HH H -3.785 0.829 9.616 1.00 . A A . 53 TYR HH 1 1
10 11201 1 1 53 TYR N N -2.365 -2.081 4.138 1.00 . A A . 53 TYR N 1 1
10 11202 1 1 53 TYR O O -0.521 -3.320 2.549 1.00 . A A . 53 TYR O 1 1
10 11203 1 1 53 TYR OH O -3.441 -0.015 9.917 1.00 . A A . 53 TYR OH 1 1
10 11204 1 1 54 ALA C C 3.432 -2.048 2.338 1.00 . A A . 54 ALA C 1 1
10 11205 1 1 54 ALA CA C 1.974 -2.235 1.927 1.00 . A A . 54 ALA CA 1 1
10 11206 1 1 54 ALA CB C 1.718 -1.442 0.641 1.00 . A A . 54 ALA CB 1 1
10 11207 1 1 54 ALA H H 1.327 -1.006 3.537 1.00 . A A . 54 ALA H 1 1
10 11208 1 1 54 ALA HA H 1.796 -3.281 1.735 1.00 . A A . 54 ALA HA 1 1
10 11209 1 1 54 ALA HB1 H 0.655 -1.347 0.483 1.00 . A A . 54 ALA HB1 1 1
10 11210 1 1 54 ALA HB2 H 2.165 -1.959 -0.194 1.00 . A A . 54 ALA HB2 1 1
10 11211 1 1 54 ALA HB3 H 2.156 -0.460 0.734 1.00 . A A . 54 ALA HB3 1 1
10 11212 1 1 54 ALA N N 1.066 -1.769 2.981 1.00 . A A . 54 ALA N 1 1
10 11213 1 1 54 ALA O O 3.769 -1.115 3.076 1.00 . A A . 54 ALA O 1 1
10 11214 1 1 55 SER C C 6.251 -1.567 1.402 1.00 . A A . 55 SER C 1 1
10 11215 1 1 55 SER CA C 5.720 -2.792 2.119 1.00 . A A . 55 SER CA 1 1
10 11216 1 1 55 SER CB C 6.468 -4.018 1.614 1.00 . A A . 55 SER CB 1 1
10 11217 1 1 55 SER H H 3.998 -3.616 1.223 1.00 . A A . 55 SER H 1 1
10 11218 1 1 55 SER HA H 5.876 -2.677 3.185 1.00 . A A . 55 SER HA 1 1
10 11219 1 1 55 SER HB2 H 6.165 -4.231 0.607 1.00 . A A . 55 SER HB2 1 1
10 11220 1 1 55 SER HB3 H 7.533 -3.827 1.638 1.00 . A A . 55 SER HB3 1 1
10 11221 1 1 55 SER HG H 6.987 -5.523 2.718 1.00 . A A . 55 SER HG 1 1
10 11222 1 1 55 SER N N 4.306 -2.913 1.828 1.00 . A A . 55 SER N 1 1
10 11223 1 1 55 SER O O 5.868 -1.296 0.262 1.00 . A A . 55 SER O 1 1
10 11224 1 1 55 SER OG O 6.161 -5.119 2.442 1.00 . A A . 55 SER OG 1 1
10 11225 1 1 56 LYS C C 8.600 -0.096 0.248 1.00 . A A . 56 LYS C 1 1
10 11226 1 1 56 LYS CA C 7.740 0.348 1.407 1.00 . A A . 56 LYS CA 1 1
10 11227 1 1 56 LYS CB C 8.569 1.212 2.380 1.00 . A A . 56 LYS CB 1 1
10 11228 1 1 56 LYS CD C 10.683 1.499 3.656 1.00 . A A . 56 LYS CD 1 1
10 11229 1 1 56 LYS CE C 12.028 0.885 4.070 1.00 . A A . 56 LYS CE 1 1
10 11230 1 1 56 LYS CG C 9.876 0.523 2.787 1.00 . A A . 56 LYS CG 1 1
10 11231 1 1 56 LYS H H 7.464 -1.103 2.936 1.00 . A A . 56 LYS H 1 1
10 11232 1 1 56 LYS HA H 6.942 0.945 1.016 1.00 . A A . 56 LYS HA 1 1
10 11233 1 1 56 LYS HB2 H 8.816 2.146 1.894 1.00 . A A . 56 LYS HB2 1 1
10 11234 1 1 56 LYS HB3 H 7.984 1.419 3.268 1.00 . A A . 56 LYS HB3 1 1
10 11235 1 1 56 LYS HD2 H 10.863 2.399 3.093 1.00 . A A . 56 LYS HD2 1 1
10 11236 1 1 56 LYS HD3 H 10.113 1.738 4.539 1.00 . A A . 56 LYS HD3 1 1
10 11237 1 1 56 LYS HE2 H 11.857 0.001 4.667 1.00 . A A . 56 LYS HE2 1 1
10 11238 1 1 56 LYS HE3 H 12.594 0.619 3.189 1.00 . A A . 56 LYS HE3 1 1
10 11239 1 1 56 LYS HG2 H 9.650 -0.371 3.348 1.00 . A A . 56 LYS HG2 1 1
10 11240 1 1 56 LYS HG3 H 10.454 0.271 1.915 1.00 . A A . 56 LYS HG3 1 1
10 11241 1 1 56 LYS HZ1 H 13.775 1.951 4.502 1.00 . A A . 56 LYS HZ1 1 1
10 11242 1 1 56 LYS HZ2 H 12.840 1.580 5.869 1.00 . A A . 56 LYS HZ2 1 1
10 11243 1 1 56 LYS HZ3 H 12.344 2.814 4.811 1.00 . A A . 56 LYS HZ3 1 1
10 11244 1 1 56 LYS N N 7.163 -0.837 2.050 1.00 . A A . 56 LYS N 1 1
10 11245 1 1 56 LYS NZ N 12.805 1.882 4.874 1.00 . A A . 56 LYS NZ 1 1
10 11246 1 1 56 LYS O O 8.999 0.699 -0.608 1.00 . A A . 56 LYS O 1 1
10 11247 1 1 57 SER C C 9.013 -1.703 -2.160 1.00 . A A . 57 SER C 1 1
10 11248 1 1 57 SER CA C 9.648 -2.002 -0.805 1.00 . A A . 57 SER CA 1 1
10 11249 1 1 57 SER CB C 9.689 -3.506 -0.556 1.00 . A A . 57 SER CB 1 1
10 11250 1 1 57 SER H H 8.504 -1.948 0.956 1.00 . A A . 57 SER H 1 1
10 11251 1 1 57 SER HA H 10.651 -1.609 -0.786 1.00 . A A . 57 SER HA 1 1
10 11252 1 1 57 SER HB2 H 10.294 -3.983 -1.308 1.00 . A A . 57 SER HB2 1 1
10 11253 1 1 57 SER HB3 H 10.115 -3.689 0.422 1.00 . A A . 57 SER HB3 1 1
10 11254 1 1 57 SER HG H 8.292 -4.721 0.040 1.00 . A A . 57 SER HG 1 1
10 11255 1 1 57 SER N N 8.861 -1.386 0.238 1.00 . A A . 57 SER N 1 1
10 11256 1 1 57 SER O O 9.635 -1.898 -3.208 1.00 . A A . 57 SER O 1 1
10 11257 1 1 57 SER OG O 8.366 -4.023 -0.614 1.00 . A A . 57 SER OG 1 1
10 11258 1 1 58 TYR C C 6.489 0.542 -3.305 1.00 . A A . 58 TYR C 1 1
10 11259 1 1 58 TYR CA C 7.036 -0.888 -3.358 1.00 . A A . 58 TYR CA 1 1
10 11260 1 1 58 TYR CB C 5.887 -1.872 -3.557 1.00 . A A . 58 TYR CB 1 1
10 11261 1 1 58 TYR CD1 C 6.945 -3.557 -5.099 1.00 . A A . 58 TYR CD1 1 1
10 11262 1 1 58 TYR CD2 C 6.507 -4.198 -2.801 1.00 . A A . 58 TYR CD2 1 1
10 11263 1 1 58 TYR CE1 C 7.480 -4.824 -5.351 1.00 . A A . 58 TYR CE1 1 1
10 11264 1 1 58 TYR CE2 C 7.044 -5.468 -3.054 1.00 . A A . 58 TYR CE2 1 1
10 11265 1 1 58 TYR CG C 6.458 -3.243 -3.825 1.00 . A A . 58 TYR CG 1 1
10 11266 1 1 58 TYR CZ C 7.531 -5.780 -4.330 1.00 . A A . 58 TYR CZ 1 1
10 11267 1 1 58 TYR H H 7.326 -1.086 -1.268 1.00 . A A . 58 TYR H 1 1
10 11268 1 1 58 TYR HA H 7.703 -0.968 -4.208 1.00 . A A . 58 TYR HA 1 1
10 11269 1 1 58 TYR HB2 H 5.277 -1.897 -2.665 1.00 . A A . 58 TYR HB2 1 1
10 11270 1 1 58 TYR HB3 H 5.286 -1.562 -4.399 1.00 . A A . 58 TYR HB3 1 1
10 11271 1 1 58 TYR HD1 H 6.908 -2.819 -5.885 1.00 . A A . 58 TYR HD1 1 1
10 11272 1 1 58 TYR HD2 H 6.132 -3.957 -1.817 1.00 . A A . 58 TYR HD2 1 1
10 11273 1 1 58 TYR HE1 H 7.855 -5.065 -6.336 1.00 . A A . 58 TYR HE1 1 1
10 11274 1 1 58 TYR HE2 H 7.083 -6.206 -2.267 1.00 . A A . 58 TYR HE2 1 1
10 11275 1 1 58 TYR HH H 8.496 -6.998 -5.437 1.00 . A A . 58 TYR HH 1 1
10 11276 1 1 58 TYR N N 7.764 -1.222 -2.133 1.00 . A A . 58 TYR N 1 1
10 11277 1 1 58 TYR O O 6.334 1.187 -4.341 1.00 . A A . 58 TYR O 1 1
10 11278 1 1 58 TYR OH O 8.059 -7.029 -4.582 1.00 . A A . 58 TYR OH 1 1
10 11279 1 1 59 ILE C C 6.867 3.386 -1.797 1.00 . A A . 59 ILE C 1 1
10 11280 1 1 59 ILE CA C 5.696 2.417 -1.958 1.00 . A A . 59 ILE CA 1 1
10 11281 1 1 59 ILE CB C 4.746 2.533 -0.744 1.00 . A A . 59 ILE CB 1 1
10 11282 1 1 59 ILE CD1 C 3.602 0.478 -1.640 1.00 . A A . 59 ILE CD1 1 1
10 11283 1 1 59 ILE CG1 C 3.393 1.882 -1.067 1.00 . A A . 59 ILE CG1 1 1
10 11284 1 1 59 ILE CG2 C 4.509 4.010 -0.397 1.00 . A A . 59 ILE CG2 1 1
10 11285 1 1 59 ILE H H 6.354 0.499 -1.297 1.00 . A A . 59 ILE H 1 1
10 11286 1 1 59 ILE HA H 5.148 2.682 -2.853 1.00 . A A . 59 ILE HA 1 1
10 11287 1 1 59 ILE HB H 5.187 2.040 0.107 1.00 . A A . 59 ILE HB 1 1
10 11288 1 1 59 ILE HD11 H 3.930 0.553 -2.668 1.00 . A A . 59 ILE HD11 1 1
10 11289 1 1 59 ILE HD12 H 2.670 -0.070 -1.597 1.00 . A A . 59 ILE HD12 1 1
10 11290 1 1 59 ILE HD13 H 4.349 -0.043 -1.058 1.00 . A A . 59 ILE HD13 1 1
10 11291 1 1 59 ILE HG12 H 2.806 1.813 -0.163 1.00 . A A . 59 ILE HG12 1 1
10 11292 1 1 59 ILE HG13 H 2.867 2.488 -1.788 1.00 . A A . 59 ILE HG13 1 1
10 11293 1 1 59 ILE HG21 H 3.654 4.097 0.258 1.00 . A A . 59 ILE HG21 1 1
10 11294 1 1 59 ILE HG22 H 4.325 4.569 -1.303 1.00 . A A . 59 ILE HG22 1 1
10 11295 1 1 59 ILE HG23 H 5.383 4.405 0.098 1.00 . A A . 59 ILE HG23 1 1
10 11296 1 1 59 ILE N N 6.207 1.047 -2.099 1.00 . A A . 59 ILE N 1 1
10 11297 1 1 59 ILE O O 7.748 3.173 -0.964 1.00 . A A . 59 ILE O 1 1
10 11298 1 1 60 THR C C 7.349 6.838 -2.315 1.00 . A A . 60 THR C 1 1
10 11299 1 1 60 THR CA C 7.936 5.453 -2.556 1.00 . A A . 60 THR CA 1 1
10 11300 1 1 60 THR CB C 8.714 5.452 -3.874 1.00 . A A . 60 THR CB 1 1
10 11301 1 1 60 THR CG2 C 9.842 6.484 -3.803 1.00 . A A . 60 THR CG2 1 1
10 11302 1 1 60 THR H H 6.139 4.559 -3.249 1.00 . A A . 60 THR H 1 1
10 11303 1 1 60 THR HA H 8.619 5.220 -1.748 1.00 . A A . 60 THR HA 1 1
10 11304 1 1 60 THR HB H 8.051 5.705 -4.685 1.00 . A A . 60 THR HB 1 1
10 11305 1 1 60 THR HG1 H 8.812 3.769 -4.844 1.00 . A A . 60 THR HG1 1 1
10 11306 1 1 60 THR HG21 H 10.379 6.369 -2.872 1.00 . A A . 60 THR HG21 1 1
10 11307 1 1 60 THR HG22 H 9.424 7.478 -3.857 1.00 . A A . 60 THR HG22 1 1
10 11308 1 1 60 THR HG23 H 10.521 6.332 -4.630 1.00 . A A . 60 THR HG23 1 1
10 11309 1 1 60 THR N N 6.870 4.448 -2.605 1.00 . A A . 60 THR N 1 1
10 11310 1 1 60 THR O O 6.418 7.260 -3.007 1.00 . A A . 60 THR O 1 1
10 11311 1 1 60 THR OG1 O 9.265 4.161 -4.093 1.00 . A A . 60 THR OG1 1 1
10 11312 1 1 61 ILE C C 8.071 9.911 -1.921 1.00 . A A . 61 ILE C 1 1
10 11313 1 1 61 ILE CA C 7.425 8.882 -0.999 1.00 . A A . 61 ILE CA 1 1
10 11314 1 1 61 ILE CB C 7.760 9.212 0.462 1.00 . A A . 61 ILE CB 1 1
10 11315 1 1 61 ILE CD1 C 7.258 6.853 1.198 1.00 . A A . 61 ILE CD1 1 1
10 11316 1 1 61 ILE CG1 C 6.912 8.335 1.395 1.00 . A A . 61 ILE CG1 1 1
10 11317 1 1 61 ILE CG2 C 7.462 10.690 0.745 1.00 . A A . 61 ILE CG2 1 1
10 11318 1 1 61 ILE H H 8.633 7.151 -0.813 1.00 . A A . 61 ILE H 1 1
10 11319 1 1 61 ILE HA H 6.353 8.921 -1.126 1.00 . A A . 61 ILE HA 1 1
10 11320 1 1 61 ILE HB H 8.809 9.019 0.640 1.00 . A A . 61 ILE HB 1 1
10 11321 1 1 61 ILE HD11 H 8.304 6.748 0.948 1.00 . A A . 61 ILE HD11 1 1
10 11322 1 1 61 ILE HD12 H 6.653 6.445 0.401 1.00 . A A . 61 ILE HD12 1 1
10 11323 1 1 61 ILE HD13 H 7.054 6.316 2.112 1.00 . A A . 61 ILE HD13 1 1
10 11324 1 1 61 ILE HG12 H 7.107 8.615 2.420 1.00 . A A . 61 ILE HG12 1 1
10 11325 1 1 61 ILE HG13 H 5.866 8.489 1.175 1.00 . A A . 61 ILE HG13 1 1
10 11326 1 1 61 ILE HG21 H 6.507 10.954 0.312 1.00 . A A . 61 ILE HG21 1 1
10 11327 1 1 61 ILE HG22 H 8.236 11.305 0.309 1.00 . A A . 61 ILE HG22 1 1
10 11328 1 1 61 ILE HG23 H 7.431 10.856 1.812 1.00 . A A . 61 ILE HG23 1 1
10 11329 1 1 61 ILE N N 7.897 7.541 -1.328 1.00 . A A . 61 ILE N 1 1
10 11330 1 1 61 ILE O O 9.294 9.949 -2.066 1.00 . A A . 61 ILE O 1 1
10 11331 1 1 62 VAL C C 8.168 13.008 -2.657 1.00 . A A . 62 VAL C 1 1
10 11332 1 1 62 VAL CA C 7.737 11.775 -3.445 1.00 . A A . 62 VAL CA 1 1
10 11333 1 1 62 VAL CB C 6.652 12.153 -4.456 1.00 . A A . 62 VAL CB 1 1
10 11334 1 1 62 VAL CG1 C 6.442 10.990 -5.427 1.00 . A A . 62 VAL CG1 1 1
10 11335 1 1 62 VAL CG2 C 5.340 12.442 -3.721 1.00 . A A . 62 VAL CG2 1 1
10 11336 1 1 62 VAL H H 6.277 10.665 -2.383 1.00 . A A . 62 VAL H 1 1
10 11337 1 1 62 VAL HA H 8.592 11.390 -3.983 1.00 . A A . 62 VAL HA 1 1
10 11338 1 1 62 VAL HB H 6.961 13.030 -5.005 1.00 . A A . 62 VAL HB 1 1
10 11339 1 1 62 VAL HG11 H 6.212 10.093 -4.870 1.00 . A A . 62 VAL HG11 1 1
10 11340 1 1 62 VAL HG12 H 7.342 10.835 -6.003 1.00 . A A . 62 VAL HG12 1 1
10 11341 1 1 62 VAL HG13 H 5.624 11.220 -6.093 1.00 . A A . 62 VAL HG13 1 1
10 11342 1 1 62 VAL HG21 H 4.619 12.843 -4.417 1.00 . A A . 62 VAL HG21 1 1
10 11343 1 1 62 VAL HG22 H 5.517 13.160 -2.934 1.00 . A A . 62 VAL HG22 1 1
10 11344 1 1 62 VAL HG23 H 4.957 11.527 -3.294 1.00 . A A . 62 VAL HG23 1 1
10 11345 1 1 62 VAL N N 7.241 10.743 -2.540 1.00 . A A . 62 VAL N 1 1
10 11346 1 1 62 VAL O O 7.498 13.419 -1.710 1.00 . A A . 62 VAL O 1 1
10 11347 1 1 63 ASN C C 9.748 14.595 -0.855 1.00 . A A . 63 ASN C 1 1
10 11348 1 1 63 ASN CA C 9.810 14.772 -2.372 1.00 . A A . 63 ASN CA 1 1
10 11349 1 1 63 ASN CB C 8.997 16.003 -2.782 1.00 . A A . 63 ASN CB 1 1
10 11350 1 1 63 ASN CG C 9.762 17.277 -2.438 1.00 . A A . 63 ASN CG 1 1
10 11351 1 1 63 ASN H H 9.790 13.216 -3.809 1.00 . A A . 63 ASN H 1 1
10 11352 1 1 63 ASN HA H 10.839 14.920 -2.663 1.00 . A A . 63 ASN HA 1 1
10 11353 1 1 63 ASN HB2 H 8.815 15.972 -3.847 1.00 . A A . 63 ASN HB2 1 1
10 11354 1 1 63 ASN HB3 H 8.053 16.000 -2.258 1.00 . A A . 63 ASN HB3 1 1
10 11355 1 1 63 ASN HD21 H 11.040 17.088 -3.945 1.00 . A A . 63 ASN HD21 1 1
10 11356 1 1 63 ASN HD22 H 11.274 18.452 -2.963 1.00 . A A . 63 ASN HD22 1 1
10 11357 1 1 63 ASN N N 9.295 13.590 -3.051 1.00 . A A . 63 ASN N 1 1
10 11358 1 1 63 ASN ND2 N 10.776 17.636 -3.176 1.00 . A A . 63 ASN ND2 1 1
10 11359 1 1 63 ASN O O 9.446 13.509 -0.358 1.00 . A A . 63 ASN O 1 1
10 11360 1 1 63 ASN OD1 O 9.428 17.960 -1.470 1.00 . A A . 63 ASN OD1 1 1
10 11361 1 1 64 GLU C C 11.125 14.713 1.852 1.00 . A A . 64 GLU C 1 1
10 11362 1 1 64 GLU CA C 10.022 15.630 1.330 1.00 . A A . 64 GLU CA 1 1
10 11363 1 1 64 GLU CB C 8.652 15.144 1.831 1.00 . A A . 64 GLU CB 1 1
10 11364 1 1 64 GLU CD C 9.391 14.834 4.210 1.00 . A A . 64 GLU CD 1 1
10 11365 1 1 64 GLU CG C 8.434 15.581 3.286 1.00 . A A . 64 GLU CG 1 1
10 11366 1 1 64 GLU H H 10.276 16.503 -0.583 1.00 . A A . 64 GLU H 1 1
10 11367 1 1 64 GLU HA H 10.198 16.628 1.699 1.00 . A A . 64 GLU HA 1 1
10 11368 1 1 64 GLU HB2 H 7.876 15.568 1.211 1.00 . A A . 64 GLU HB2 1 1
10 11369 1 1 64 GLU HB3 H 8.607 14.067 1.772 1.00 . A A . 64 GLU HB3 1 1
10 11370 1 1 64 GLU HG2 H 8.606 16.643 3.376 1.00 . A A . 64 GLU HG2 1 1
10 11371 1 1 64 GLU HG3 H 7.419 15.359 3.576 1.00 . A A . 64 GLU HG3 1 1
10 11372 1 1 64 GLU N N 10.040 15.669 -0.129 1.00 . A A . 64 GLU N 1 1
10 11373 1 1 64 GLU O O 10.853 13.640 2.387 1.00 . A A . 64 GLU O 1 1
10 11374 1 1 64 GLU OE1 O 9.352 13.614 4.209 1.00 . A A . 64 GLU OE1 1 1
10 11375 1 1 64 GLU OE2 O 10.149 15.491 4.903 1.00 . A A . 64 GLU OE2 1 1
10 11376 1 1 65 GLY C C 13.885 14.736 3.576 1.00 . A A . 65 GLY C 1 1
10 11377 1 1 65 GLY CA C 13.519 14.368 2.142 1.00 . A A . 65 GLY CA 1 1
10 11378 1 1 65 GLY H H 12.523 16.013 1.251 1.00 . A A . 65 GLY H 1 1
10 11379 1 1 65 GLY HA2 H 13.284 13.314 2.091 1.00 . A A . 65 GLY HA2 1 1
10 11380 1 1 65 GLY HA3 H 14.363 14.574 1.501 1.00 . A A . 65 GLY HA3 1 1
10 11381 1 1 65 GLY N N 12.372 15.149 1.686 1.00 . A A . 65 GLY N 1 1
10 11382 1 1 65 GLY O O 13.643 13.965 4.506 1.00 . A A . 65 GLY O 1 1
10 11383 1 1 66 SER C C 13.629 16.833 5.854 1.00 . A A . 66 SER C 1 1
10 11384 1 1 66 SER CA C 14.857 16.382 5.071 1.00 . A A . 66 SER CA 1 1
10 11385 1 1 66 SER CB C 15.845 17.542 4.946 1.00 . A A . 66 SER CB 1 1
10 11386 1 1 66 SER H H 14.631 16.489 2.967 1.00 . A A . 66 SER H 1 1
10 11387 1 1 66 SER HA H 15.334 15.572 5.601 1.00 . A A . 66 SER HA 1 1
10 11388 1 1 66 SER HB2 H 16.255 17.774 5.914 1.00 . A A . 66 SER HB2 1 1
10 11389 1 1 66 SER HB3 H 16.646 17.258 4.276 1.00 . A A . 66 SER HB3 1 1
10 11390 1 1 66 SER HG H 15.243 19.385 5.088 1.00 . A A . 66 SER HG 1 1
10 11391 1 1 66 SER N N 14.465 15.918 3.747 1.00 . A A . 66 SER N 1 1
10 11392 1 1 66 SER O O 12.573 17.088 5.274 1.00 . A A . 66 SER O 1 1
10 11393 1 1 66 SER OG O 15.168 18.682 4.438 1.00 . A A . 66 SER OG 1 1
10 11394 1 1 67 LEU C C 12.457 18.849 7.945 1.00 . A A . 67 LEU C 1 1
10 11395 1 1 67 LEU CA C 12.656 17.340 8.016 1.00 . A A . 67 LEU CA 1 1
10 11396 1 1 67 LEU CB C 12.923 16.917 9.465 1.00 . A A . 67 LEU CB 1 1
10 11397 1 1 67 LEU CD1 C 10.437 16.952 9.905 1.00 . A A . 67 LEU CD1 1 1
10 11398 1 1 67 LEU CD2 C 12.064 16.872 11.805 1.00 . A A . 67 LEU CD2 1 1
10 11399 1 1 67 LEU CG C 11.812 17.426 10.399 1.00 . A A . 67 LEU CG 1 1
10 11400 1 1 67 LEU H H 14.632 16.706 7.580 1.00 . A A . 67 LEU H 1 1
10 11401 1 1 67 LEU HA H 11.759 16.852 7.669 1.00 . A A . 67 LEU HA 1 1
10 11402 1 1 67 LEU HB2 H 12.965 15.840 9.518 1.00 . A A . 67 LEU HB2 1 1
10 11403 1 1 67 LEU HB3 H 13.869 17.327 9.785 1.00 . A A . 67 LEU HB3 1 1
10 11404 1 1 67 LEU HD11 H 10.098 17.598 9.108 1.00 . A A . 67 LEU HD11 1 1
10 11405 1 1 67 LEU HD12 H 9.726 16.988 10.719 1.00 . A A . 67 LEU HD12 1 1
10 11406 1 1 67 LEU HD13 H 10.513 15.938 9.539 1.00 . A A . 67 LEU HD13 1 1
10 11407 1 1 67 LEU HD21 H 11.281 17.203 12.469 1.00 . A A . 67 LEU HD21 1 1
10 11408 1 1 67 LEU HD22 H 13.018 17.227 12.166 1.00 . A A . 67 LEU HD22 1 1
10 11409 1 1 67 LEU HD23 H 12.072 15.793 11.768 1.00 . A A . 67 LEU HD23 1 1
10 11410 1 1 67 LEU HG H 11.830 18.506 10.431 1.00 . A A . 67 LEU HG 1 1
10 11411 1 1 67 LEU N N 13.769 16.924 7.170 1.00 . A A . 67 LEU N 1 1
10 11412 1 1 67 LEU O O 13.388 19.622 8.170 1.00 . A A . 67 LEU O 1 1
10 11413 1 1 68 GLU C C 10.585 21.233 8.929 1.00 . A A . 68 GLU C 1 1
10 11414 1 1 68 GLU CA C 10.902 20.676 7.546 1.00 . A A . 68 GLU CA 1 1
10 11415 1 1 68 GLU CB C 9.699 20.873 6.623 1.00 . A A . 68 GLU CB 1 1
10 11416 1 1 68 GLU CD C 8.254 22.580 5.495 1.00 . A A . 68 GLU CD 1 1
10 11417 1 1 68 GLU CG C 9.410 22.369 6.465 1.00 . A A . 68 GLU CG 1 1
10 11418 1 1 68 GLU H H 10.529 18.593 7.477 1.00 . A A . 68 GLU H 1 1
10 11419 1 1 68 GLU HA H 11.747 21.209 7.137 1.00 . A A . 68 GLU HA 1 1
10 11420 1 1 68 GLU HB2 H 9.915 20.442 5.655 1.00 . A A . 68 GLU HB2 1 1
10 11421 1 1 68 GLU HB3 H 8.835 20.385 7.049 1.00 . A A . 68 GLU HB3 1 1
10 11422 1 1 68 GLU HG2 H 9.152 22.787 7.427 1.00 . A A . 68 GLU HG2 1 1
10 11423 1 1 68 GLU HG3 H 10.291 22.864 6.085 1.00 . A A . 68 GLU HG3 1 1
10 11424 1 1 68 GLU N N 11.230 19.259 7.638 1.00 . A A . 68 GLU N 1 1
10 11425 1 1 68 GLU O O 10.106 20.514 9.804 1.00 . A A . 68 GLU O 1 1
10 11426 1 1 68 GLU OE1 O 7.915 21.641 4.794 1.00 . A A . 68 GLU OE1 1 1
10 11427 1 1 68 GLU OE2 O 7.725 23.678 5.466 1.00 . A A . 68 GLU OE2 1 1
10 11428 1 1 69 HIS C C 9.368 24.073 10.304 1.00 . A A . 69 HIS C 1 1
10 11429 1 1 69 HIS CA C 10.598 23.179 10.404 1.00 . A A . 69 HIS CA 1 1
10 11430 1 1 69 HIS CB C 11.809 24.021 10.804 1.00 . A A . 69 HIS CB 1 1
10 11431 1 1 69 HIS CD2 C 14.106 22.917 10.170 1.00 . A A . 69 HIS CD2 1 1
10 11432 1 1 69 HIS CE1 C 14.333 21.640 11.904 1.00 . A A . 69 HIS CE1 1 1
10 11433 1 1 69 HIS CG C 13.008 23.128 10.965 1.00 . A A . 69 HIS CG 1 1
10 11434 1 1 69 HIS H H 11.240 23.045 8.384 1.00 . A A . 69 HIS H 1 1
10 11435 1 1 69 HIS HA H 10.429 22.431 11.168 1.00 . A A . 69 HIS HA 1 1
10 11436 1 1 69 HIS HB2 H 12.005 24.757 10.037 1.00 . A A . 69 HIS HB2 1 1
10 11437 1 1 69 HIS HB3 H 11.604 24.521 11.739 1.00 . A A . 69 HIS HB3 1 1
10 11438 1 1 69 HIS HD1 H 12.559 22.219 12.825 1.00 . A A . 69 HIS HD1 1 1
10 11439 1 1 69 HIS HD2 H 14.294 23.407 9.225 1.00 . A A . 69 HIS HD2 1 1
10 11440 1 1 69 HIS HE1 H 14.723 20.921 12.610 1.00 . A A . 69 HIS HE1 1 1
10 11441 1 1 69 HIS N N 10.856 22.523 9.120 1.00 . A A . 69 HIS N 1 1
10 11442 1 1 69 HIS ND1 N 13.173 22.303 12.066 1.00 . A A . 69 HIS ND1 1 1
10 11443 1 1 69 HIS NE2 N 14.942 21.976 10.764 1.00 . A A . 69 HIS NE2 1 1
10 11444 1 1 69 HIS O O 9.267 24.908 9.406 1.00 . A A . 69 HIS O 1 1
10 11445 1 1 70 HIS C C 7.421 25.998 11.992 1.00 . A A . 70 HIS C 1 1
10 11446 1 1 70 HIS CA C 7.208 24.686 11.243 1.00 . A A . 70 HIS CA 1 1
10 11447 1 1 70 HIS CB C 6.084 23.893 11.912 1.00 . A A . 70 HIS CB 1 1
10 11448 1 1 70 HIS CD2 C 3.809 24.641 10.830 1.00 . A A . 70 HIS CD2 1 1
10 11449 1 1 70 HIS CE1 C 3.171 26.029 12.366 1.00 . A A . 70 HIS CE1 1 1
10 11450 1 1 70 HIS CG C 4.787 24.646 11.793 1.00 . A A . 70 HIS CG 1 1
10 11451 1 1 70 HIS H H 8.569 23.210 11.924 1.00 . A A . 70 HIS H 1 1
10 11452 1 1 70 HIS HA H 6.919 24.906 10.225 1.00 . A A . 70 HIS HA 1 1
10 11453 1 1 70 HIS HB2 H 5.987 22.931 11.429 1.00 . A A . 70 HIS HB2 1 1
10 11454 1 1 70 HIS HB3 H 6.319 23.747 12.955 1.00 . A A . 70 HIS HB3 1 1
10 11455 1 1 70 HIS HD1 H 4.839 25.774 13.584 1.00 . A A . 70 HIS HD1 1 1
10 11456 1 1 70 HIS HD2 H 3.828 24.049 9.926 1.00 . A A . 70 HIS HD2 1 1
10 11457 1 1 70 HIS HE1 H 2.594 26.749 12.929 1.00 . A A . 70 HIS HE1 1 1
10 11458 1 1 70 HIS N N 8.433 23.892 11.233 1.00 . A A . 70 HIS N 1 1
10 11459 1 1 70 HIS ND1 N 4.360 25.540 12.761 1.00 . A A . 70 HIS ND1 1 1
10 11460 1 1 70 HIS NE2 N 2.789 25.515 11.194 1.00 . A A . 70 HIS NE2 1 1
10 11461 1 1 70 HIS O O 7.797 26.002 13.164 1.00 . A A . 70 HIS O 1 1
10 11462 1 1 71 HIS C C 6.022 28.901 12.533 1.00 . A A . 71 HIS C 1 1
10 11463 1 1 71 HIS CA C 7.332 28.437 11.903 1.00 . A A . 71 HIS CA 1 1
10 11464 1 1 71 HIS CB C 7.766 29.443 10.836 1.00 . A A . 71 HIS CB 1 1
10 11465 1 1 71 HIS CD2 C 9.514 28.490 9.124 1.00 . A A . 71 HIS CD2 1 1
10 11466 1 1 71 HIS CE1 C 11.308 28.807 10.298 1.00 . A A . 71 HIS CE1 1 1
10 11467 1 1 71 HIS CG C 9.119 29.060 10.309 1.00 . A A . 71 HIS CG 1 1
10 11468 1 1 71 HIS H H 6.873 27.041 10.373 1.00 . A A . 71 HIS H 1 1
10 11469 1 1 71 HIS HA H 8.094 28.394 12.670 1.00 . A A . 71 HIS HA 1 1
10 11470 1 1 71 HIS HB2 H 7.050 29.440 10.027 1.00 . A A . 71 HIS HB2 1 1
10 11471 1 1 71 HIS HB3 H 7.815 30.430 11.270 1.00 . A A . 71 HIS HB3 1 1
10 11472 1 1 71 HIS HD1 H 10.340 29.644 11.939 1.00 . A A . 71 HIS HD1 1 1
10 11473 1 1 71 HIS HD2 H 8.853 28.209 8.319 1.00 . A A . 71 HIS HD2 1 1
10 11474 1 1 71 HIS HE1 H 12.340 28.830 10.616 1.00 . A A . 71 HIS HE1 1 1
10 11475 1 1 71 HIS N N 7.171 27.112 11.304 1.00 . A A . 71 HIS N 1 1
10 11476 1 1 71 HIS ND1 N 10.280 29.253 11.042 1.00 . A A . 71 HIS ND1 1 1
10 11477 1 1 71 HIS NE2 N 10.897 28.331 9.119 1.00 . A A . 71 HIS NE2 1 1
10 11478 1 1 71 HIS O O 4.941 28.622 12.015 1.00 . A A . 71 HIS O 1 1
10 11479 1 1 72 HIS C C 4.244 31.178 13.509 1.00 . A A . 72 HIS C 1 1
10 11480 1 1 72 HIS CA C 4.942 30.108 14.341 1.00 . A A . 72 HIS CA 1 1
10 11481 1 1 72 HIS CB C 5.338 30.694 15.697 1.00 . A A . 72 HIS CB 1 1
10 11482 1 1 72 HIS CD2 C 5.931 33.248 15.518 1.00 . A A . 72 HIS CD2 1 1
10 11483 1 1 72 HIS CE1 C 8.040 33.050 15.062 1.00 . A A . 72 HIS CE1 1 1
10 11484 1 1 72 HIS CG C 6.206 31.903 15.485 1.00 . A A . 72 HIS CG 1 1
10 11485 1 1 72 HIS H H 7.015 29.803 14.019 1.00 . A A . 72 HIS H 1 1
10 11486 1 1 72 HIS HA H 4.260 29.287 14.503 1.00 . A A . 72 HIS HA 1 1
10 11487 1 1 72 HIS HB2 H 4.449 30.979 16.239 1.00 . A A . 72 HIS HB2 1 1
10 11488 1 1 72 HIS HB3 H 5.885 29.954 16.263 1.00 . A A . 72 HIS HB3 1 1
10 11489 1 1 72 HIS HD1 H 8.068 30.970 15.100 1.00 . A A . 72 HIS HD1 1 1
10 11490 1 1 72 HIS HD2 H 4.962 33.680 15.720 1.00 . A A . 72 HIS HD2 1 1
10 11491 1 1 72 HIS HE1 H 9.070 33.280 14.832 1.00 . A A . 72 HIS HE1 1 1
10 11492 1 1 72 HIS N N 6.126 29.611 13.651 1.00 . A A . 72 HIS N 1 1
10 11493 1 1 72 HIS ND1 N 7.557 31.801 15.193 1.00 . A A . 72 HIS ND1 1 1
10 11494 1 1 72 HIS NE2 N 7.090 33.971 15.252 1.00 . A A . 72 HIS NE2 1 1
10 11495 1 1 72 HIS O O 4.894 32.024 12.893 1.00 . A A . 72 HIS O 1 1
10 11496 1 1 73 HIS C C 1.938 33.385 13.547 1.00 . A A . 73 HIS C 1 1
10 11497 1 1 73 HIS CA C 2.129 32.106 12.739 1.00 . A A . 73 HIS CA 1 1
10 11498 1 1 73 HIS CB C 0.761 31.514 12.393 1.00 . A A . 73 HIS CB 1 1
10 11499 1 1 73 HIS CD2 C -1.108 33.263 11.798 1.00 . A A . 73 HIS CD2 1 1
10 11500 1 1 73 HIS CE1 C -0.521 33.666 9.752 1.00 . A A . 73 HIS CE1 1 1
10 11501 1 1 73 HIS CG C -0.004 32.487 11.540 1.00 . A A . 73 HIS CG 1 1
10 11502 1 1 73 HIS H H 2.452 30.439 14.007 1.00 . A A . 73 HIS H 1 1
10 11503 1 1 73 HIS HA H 2.647 32.344 11.821 1.00 . A A . 73 HIS HA 1 1
10 11504 1 1 73 HIS HB2 H 0.895 30.588 11.852 1.00 . A A . 73 HIS HB2 1 1
10 11505 1 1 73 HIS HB3 H 0.211 31.323 13.302 1.00 . A A . 73 HIS HB3 1 1
10 11506 1 1 73 HIS HD1 H 1.104 32.366 9.739 1.00 . A A . 73 HIS HD1 1 1
10 11507 1 1 73 HIS HD2 H -1.642 33.292 12.735 1.00 . A A . 73 HIS HD2 1 1
10 11508 1 1 73 HIS HE1 H -0.490 34.068 8.750 1.00 . A A . 73 HIS HE1 1 1
10 11509 1 1 73 HIS N N 2.914 31.135 13.496 1.00 . A A . 73 HIS N 1 1
10 11510 1 1 73 HIS ND1 N 0.352 32.761 10.229 1.00 . A A . 73 HIS ND1 1 1
10 11511 1 1 73 HIS NE2 N -1.433 34.006 10.668 1.00 . A A . 73 HIS NE2 1 1
10 11512 1 1 73 HIS O O 1.470 33.346 14.686 1.00 . A A . 73 HIS O 1 1
10 11513 1 1 74 HIS C C 0.695 36.171 13.794 1.00 . A A . 74 HIS C 1 1
10 11514 1 1 74 HIS CA C 2.164 35.800 13.630 1.00 . A A . 74 HIS CA 1 1
10 11515 1 1 74 HIS CB C 2.882 36.888 12.829 1.00 . A A . 74 HIS CB 1 1
10 11516 1 1 74 HIS CD2 C 5.350 37.058 13.710 1.00 . A A . 74 HIS CD2 1 1
10 11517 1 1 74 HIS CE1 C 6.307 35.817 12.214 1.00 . A A . 74 HIS CE1 1 1
10 11518 1 1 74 HIS CG C 4.364 36.633 12.857 1.00 . A A . 74 HIS CG 1 1
10 11519 1 1 74 HIS H H 2.667 34.487 12.045 1.00 . A A . 74 HIS H 1 1
10 11520 1 1 74 HIS HA H 2.619 35.730 14.607 1.00 . A A . 74 HIS HA 1 1
10 11521 1 1 74 HIS HB2 H 2.532 36.870 11.807 1.00 . A A . 74 HIS HB2 1 1
10 11522 1 1 74 HIS HB3 H 2.675 37.852 13.266 1.00 . A A . 74 HIS HB3 1 1
10 11523 1 1 74 HIS HD1 H 4.567 35.384 11.158 1.00 . A A . 74 HIS HD1 1 1
10 11524 1 1 74 HIS HD2 H 5.198 37.695 14.569 1.00 . A A . 74 HIS HD2 1 1
10 11525 1 1 74 HIS HE1 H 7.050 35.278 11.646 1.00 . A A . 74 HIS HE1 1 1
10 11526 1 1 74 HIS N N 2.301 34.515 12.953 1.00 . A A . 74 HIS N 1 1
10 11527 1 1 74 HIS ND1 N 4.997 35.842 11.910 1.00 . A A . 74 HIS ND1 1 1
10 11528 1 1 74 HIS NE2 N 6.577 36.543 13.302 1.00 . A A . 74 HIS NE2 1 1
10 11529 1 1 74 HIS O O -0.087 35.289 14.110 1.00 . A A . 74 HIS O 1 1
10 11530 1 1 74 HIS OXT O 0.371 37.331 13.602 1.00 . A A . 74 HIS OXT 1 1
11 11531 1 1 1 MET C C 0.063 13.142 0.040 1.00 . A A . 1 MET C 1 1
11 11532 1 1 1 MET CA C 0.690 14.041 1.101 1.00 . A A . 1 MET CA 1 1
11 11533 1 1 1 MET CB C 0.873 13.258 2.407 1.00 . A A . 1 MET CB 1 1
11 11534 1 1 1 MET CE C 4.128 12.854 3.577 1.00 . A A . 1 MET CE 1 1
11 11535 1 1 1 MET CG C 1.892 12.132 2.205 1.00 . A A . 1 MET CG 1 1
11 11536 1 1 1 MET H1 H -0.054 15.923 0.609 1.00 . A A . 1 MET H1 1 1
11 11537 1 1 1 MET H2 H 0.010 15.618 2.279 1.00 . A A . 1 MET H2 1 1
11 11538 1 1 1 MET H3 H -1.197 14.896 1.327 1.00 . A A . 1 MET H3 1 1
11 11539 1 1 1 MET HA H 1.650 14.392 0.753 1.00 . A A . 1 MET HA 1 1
11 11540 1 1 1 MET HB2 H 1.227 13.927 3.178 1.00 . A A . 1 MET HB2 1 1
11 11541 1 1 1 MET HB3 H -0.073 12.834 2.706 1.00 . A A . 1 MET HB3 1 1
11 11542 1 1 1 MET HE1 H 5.075 13.374 3.619 1.00 . A A . 1 MET HE1 1 1
11 11543 1 1 1 MET HE2 H 4.253 11.838 3.923 1.00 . A A . 1 MET HE2 1 1
11 11544 1 1 1 MET HE3 H 3.414 13.360 4.207 1.00 . A A . 1 MET HE3 1 1
11 11545 1 1 1 MET HG2 H 1.938 11.526 3.098 1.00 . A A . 1 MET HG2 1 1
11 11546 1 1 1 MET HG3 H 1.588 11.516 1.372 1.00 . A A . 1 MET HG3 1 1
11 11547 1 1 1 MET N N -0.205 15.207 1.348 1.00 . A A . 1 MET N 1 1
11 11548 1 1 1 MET O O -1.117 12.805 0.117 1.00 . A A . 1 MET O 1 1
11 11549 1 1 1 MET SD S 3.526 12.837 1.870 1.00 . A A . 1 MET SD 1 1
11 11550 1 1 2 GLN C C 1.481 10.897 -2.431 1.00 . A A . 2 GLN C 1 1
11 11551 1 1 2 GLN CA C 0.389 11.883 -2.026 1.00 . A A . 2 GLN CA 1 1
11 11552 1 1 2 GLN CB C -0.013 12.725 -3.240 1.00 . A A . 2 GLN CB 1 1
11 11553 1 1 2 GLN CD C -1.662 14.395 -4.111 1.00 . A A . 2 GLN CD 1 1
11 11554 1 1 2 GLN CG C -1.267 13.538 -2.912 1.00 . A A . 2 GLN CG 1 1
11 11555 1 1 2 GLN H H 1.800 13.049 -0.953 1.00 . A A . 2 GLN H 1 1
11 11556 1 1 2 GLN HA H -0.474 11.327 -1.685 1.00 . A A . 2 GLN HA 1 1
11 11557 1 1 2 GLN HB2 H 0.794 13.397 -3.495 1.00 . A A . 2 GLN HB2 1 1
11 11558 1 1 2 GLN HB3 H -0.218 12.075 -4.077 1.00 . A A . 2 GLN HB3 1 1
11 11559 1 1 2 GLN HE21 H -1.902 16.047 -3.037 1.00 . A A . 2 GLN HE21 1 1
11 11560 1 1 2 GLN HE22 H -2.198 16.213 -4.700 1.00 . A A . 2 GLN HE22 1 1
11 11561 1 1 2 GLN HG2 H -2.077 12.863 -2.671 1.00 . A A . 2 GLN HG2 1 1
11 11562 1 1 2 GLN HG3 H -1.071 14.177 -2.065 1.00 . A A . 2 GLN HG3 1 1
11 11563 1 1 2 GLN N N 0.866 12.751 -0.949 1.00 . A A . 2 GLN N 1 1
11 11564 1 1 2 GLN NE2 N -1.944 15.656 -3.934 1.00 . A A . 2 GLN NE2 1 1
11 11565 1 1 2 GLN O O 2.476 11.276 -3.047 1.00 . A A . 2 GLN O 1 1
11 11566 1 1 2 GLN OE1 O -1.715 13.901 -5.237 1.00 . A A . 2 GLN OE1 1 1
11 11567 1 1 3 GLY C C 1.990 8.007 -3.788 1.00 . A A . 3 GLY C 1 1
11 11568 1 1 3 GLY CA C 2.258 8.588 -2.405 1.00 . A A . 3 GLY CA 1 1
11 11569 1 1 3 GLY H H 0.473 9.387 -1.587 1.00 . A A . 3 GLY H 1 1
11 11570 1 1 3 GLY HA2 H 3.255 9.009 -2.382 1.00 . A A . 3 GLY HA2 1 1
11 11571 1 1 3 GLY HA3 H 2.191 7.798 -1.672 1.00 . A A . 3 GLY HA3 1 1
11 11572 1 1 3 GLY N N 1.286 9.629 -2.077 1.00 . A A . 3 GLY N 1 1
11 11573 1 1 3 GLY O O 0.875 8.094 -4.304 1.00 . A A . 3 GLY O 1 1
11 11574 1 1 4 VAL C C 3.395 5.357 -5.682 1.00 . A A . 4 VAL C 1 1
11 11575 1 1 4 VAL CA C 2.898 6.798 -5.713 1.00 . A A . 4 VAL CA 1 1
11 11576 1 1 4 VAL CB C 3.715 7.597 -6.729 1.00 . A A . 4 VAL CB 1 1
11 11577 1 1 4 VAL CG1 C 3.610 6.937 -8.105 1.00 . A A . 4 VAL CG1 1 1
11 11578 1 1 4 VAL CG2 C 3.172 9.026 -6.807 1.00 . A A . 4 VAL CG2 1 1
11 11579 1 1 4 VAL H H 3.884 7.366 -3.919 1.00 . A A . 4 VAL H 1 1
11 11580 1 1 4 VAL HA H 1.860 6.802 -6.021 1.00 . A A . 4 VAL HA 1 1
11 11581 1 1 4 VAL HB H 4.750 7.620 -6.419 1.00 . A A . 4 VAL HB 1 1
11 11582 1 1 4 VAL HG11 H 2.572 6.751 -8.336 1.00 . A A . 4 VAL HG11 1 1
11 11583 1 1 4 VAL HG12 H 4.150 6.002 -8.098 1.00 . A A . 4 VAL HG12 1 1
11 11584 1 1 4 VAL HG13 H 4.033 7.592 -8.852 1.00 . A A . 4 VAL HG13 1 1
11 11585 1 1 4 VAL HG21 H 3.857 9.642 -7.371 1.00 . A A . 4 VAL HG21 1 1
11 11586 1 1 4 VAL HG22 H 3.065 9.426 -5.809 1.00 . A A . 4 VAL HG22 1 1
11 11587 1 1 4 VAL HG23 H 2.209 9.018 -7.295 1.00 . A A . 4 VAL HG23 1 1
11 11588 1 1 4 VAL N N 3.021 7.405 -4.384 1.00 . A A . 4 VAL N 1 1
11 11589 1 1 4 VAL O O 4.462 5.072 -5.138 1.00 . A A . 4 VAL O 1 1
11 11590 1 1 5 VAL C C 3.742 2.709 -7.587 1.00 . A A . 5 VAL C 1 1
11 11591 1 1 5 VAL CA C 2.989 3.033 -6.299 1.00 . A A . 5 VAL CA 1 1
11 11592 1 1 5 VAL CB C 1.732 2.163 -6.203 1.00 . A A . 5 VAL CB 1 1
11 11593 1 1 5 VAL CG1 C 2.106 0.690 -6.391 1.00 . A A . 5 VAL CG1 1 1
11 11594 1 1 5 VAL CG2 C 1.088 2.350 -4.827 1.00 . A A . 5 VAL CG2 1 1
11 11595 1 1 5 VAL H H 1.777 4.732 -6.686 1.00 . A A . 5 VAL H 1 1
11 11596 1 1 5 VAL HA H 3.626 2.814 -5.455 1.00 . A A . 5 VAL HA 1 1
11 11597 1 1 5 VAL HB H 1.032 2.456 -6.973 1.00 . A A . 5 VAL HB 1 1
11 11598 1 1 5 VAL HG11 H 1.276 0.066 -6.090 1.00 . A A . 5 VAL HG11 1 1
11 11599 1 1 5 VAL HG12 H 2.968 0.457 -5.785 1.00 . A A . 5 VAL HG12 1 1
11 11600 1 1 5 VAL HG13 H 2.335 0.508 -7.430 1.00 . A A . 5 VAL HG13 1 1
11 11601 1 1 5 VAL HG21 H 0.153 1.809 -4.790 1.00 . A A . 5 VAL HG21 1 1
11 11602 1 1 5 VAL HG22 H 0.902 3.401 -4.657 1.00 . A A . 5 VAL HG22 1 1
11 11603 1 1 5 VAL HG23 H 1.752 1.973 -4.064 1.00 . A A . 5 VAL HG23 1 1
11 11604 1 1 5 VAL N N 2.617 4.448 -6.268 1.00 . A A . 5 VAL N 1 1
11 11605 1 1 5 VAL O O 3.274 3.017 -8.684 1.00 . A A . 5 VAL O 1 1
11 11606 1 1 6 LYS C C 6.193 0.263 -8.490 1.00 . A A . 6 LYS C 1 1
11 11607 1 1 6 LYS CA C 5.734 1.715 -8.603 1.00 . A A . 6 LYS CA 1 1
11 11608 1 1 6 LYS CB C 6.959 2.629 -8.683 1.00 . A A . 6 LYS CB 1 1
11 11609 1 1 6 LYS CD C 7.735 4.974 -9.062 1.00 . A A . 6 LYS CD 1 1
11 11610 1 1 6 LYS CE C 7.292 6.401 -9.382 1.00 . A A . 6 LYS CE 1 1
11 11611 1 1 6 LYS CG C 6.508 4.064 -8.963 1.00 . A A . 6 LYS CG 1 1
11 11612 1 1 6 LYS H H 5.230 1.864 -6.545 1.00 . A A . 6 LYS H 1 1
11 11613 1 1 6 LYS HA H 5.155 1.828 -9.509 1.00 . A A . 6 LYS HA 1 1
11 11614 1 1 6 LYS HB2 H 7.495 2.595 -7.745 1.00 . A A . 6 LYS HB2 1 1
11 11615 1 1 6 LYS HB3 H 7.606 2.295 -9.480 1.00 . A A . 6 LYS HB3 1 1
11 11616 1 1 6 LYS HD2 H 8.268 4.962 -8.122 1.00 . A A . 6 LYS HD2 1 1
11 11617 1 1 6 LYS HD3 H 8.385 4.616 -9.847 1.00 . A A . 6 LYS HD3 1 1
11 11618 1 1 6 LYS HE2 H 8.160 7.019 -9.554 1.00 . A A . 6 LYS HE2 1 1
11 11619 1 1 6 LYS HE3 H 6.672 6.396 -10.267 1.00 . A A . 6 LYS HE3 1 1
11 11620 1 1 6 LYS HG2 H 5.961 4.094 -9.894 1.00 . A A . 6 LYS HG2 1 1
11 11621 1 1 6 LYS HG3 H 5.874 4.405 -8.160 1.00 . A A . 6 LYS HG3 1 1
11 11622 1 1 6 LYS HZ1 H 7.169 7.308 -7.511 1.00 . A A . 6 LYS HZ1 1 1
11 11623 1 1 6 LYS HZ2 H 5.926 6.197 -7.823 1.00 . A A . 6 LYS HZ2 1 1
11 11624 1 1 6 LYS HZ3 H 5.904 7.725 -8.567 1.00 . A A . 6 LYS HZ3 1 1
11 11625 1 1 6 LYS N N 4.911 2.084 -7.446 1.00 . A A . 6 LYS N 1 1
11 11626 1 1 6 LYS NZ N 6.514 6.949 -8.234 1.00 . A A . 6 LYS NZ 1 1
11 11627 1 1 6 LYS O O 7.060 -0.061 -7.678 1.00 . A A . 6 LYS O 1 1
11 11628 1 1 7 VAL C C 6.029 -2.569 -10.727 1.00 . A A . 7 VAL C 1 1
11 11629 1 1 7 VAL CA C 5.954 -2.031 -9.296 1.00 . A A . 7 VAL CA 1 1
11 11630 1 1 7 VAL CB C 4.912 -2.808 -8.485 1.00 . A A . 7 VAL CB 1 1
11 11631 1 1 7 VAL CG1 C 3.509 -2.494 -9.009 1.00 . A A . 7 VAL CG1 1 1
11 11632 1 1 7 VAL CG2 C 5.181 -4.310 -8.595 1.00 . A A . 7 VAL CG2 1 1
11 11633 1 1 7 VAL H H 4.919 -0.291 -9.932 1.00 . A A . 7 VAL H 1 1
11 11634 1 1 7 VAL HA H 6.923 -2.158 -8.830 1.00 . A A . 7 VAL HA 1 1
11 11635 1 1 7 VAL HB H 4.976 -2.508 -7.449 1.00 . A A . 7 VAL HB 1 1
11 11636 1 1 7 VAL HG11 H 3.228 -1.495 -8.708 1.00 . A A . 7 VAL HG11 1 1
11 11637 1 1 7 VAL HG12 H 2.805 -3.204 -8.601 1.00 . A A . 7 VAL HG12 1 1
11 11638 1 1 7 VAL HG13 H 3.503 -2.561 -10.085 1.00 . A A . 7 VAL HG13 1 1
11 11639 1 1 7 VAL HG21 H 4.646 -4.830 -7.815 1.00 . A A . 7 VAL HG21 1 1
11 11640 1 1 7 VAL HG22 H 6.239 -4.496 -8.489 1.00 . A A . 7 VAL HG22 1 1
11 11641 1 1 7 VAL HG23 H 4.848 -4.664 -9.554 1.00 . A A . 7 VAL HG23 1 1
11 11642 1 1 7 VAL N N 5.603 -0.609 -9.309 1.00 . A A . 7 VAL N 1 1
11 11643 1 1 7 VAL O O 5.395 -2.026 -11.633 1.00 . A A . 7 VAL O 1 1
11 11644 1 1 8 ASN C C 5.652 -4.732 -12.801 1.00 . A A . 8 ASN C 1 1
11 11645 1 1 8 ASN CA C 6.978 -4.203 -12.266 1.00 . A A . 8 ASN CA 1 1
11 11646 1 1 8 ASN CB C 7.988 -5.350 -12.212 1.00 . A A . 8 ASN CB 1 1
11 11647 1 1 8 ASN CG C 9.382 -4.808 -11.914 1.00 . A A . 8 ASN CG 1 1
11 11648 1 1 8 ASN H H 7.310 -4.010 -10.176 1.00 . A A . 8 ASN H 1 1
11 11649 1 1 8 ASN HA H 7.350 -3.444 -12.936 1.00 . A A . 8 ASN HA 1 1
11 11650 1 1 8 ASN HB2 H 7.700 -6.044 -11.436 1.00 . A A . 8 ASN HB2 1 1
11 11651 1 1 8 ASN HB3 H 8.001 -5.861 -13.164 1.00 . A A . 8 ASN HB3 1 1
11 11652 1 1 8 ASN HD21 H 9.890 -6.345 -10.764 1.00 . A A . 8 ASN HD21 1 1
11 11653 1 1 8 ASN HD22 H 11.080 -5.150 -10.947 1.00 . A A . 8 ASN HD22 1 1
11 11654 1 1 8 ASN N N 6.818 -3.624 -10.931 1.00 . A A . 8 ASN N 1 1
11 11655 1 1 8 ASN ND2 N 10.184 -5.491 -11.144 1.00 . A A . 8 ASN ND2 1 1
11 11656 1 1 8 ASN O O 5.318 -4.532 -13.969 1.00 . A A . 8 ASN O 1 1
11 11657 1 1 8 ASN OD1 O 9.745 -3.733 -12.389 1.00 . A A . 8 ASN OD1 1 1
11 11658 1 1 9 SER C C 2.573 -5.708 -11.227 1.00 . A A . 9 SER C 1 1
11 11659 1 1 9 SER CA C 3.600 -5.968 -12.323 1.00 . A A . 9 SER CA 1 1
11 11660 1 1 9 SER CB C 3.729 -7.474 -12.555 1.00 . A A . 9 SER CB 1 1
11 11661 1 1 9 SER H H 5.219 -5.536 -11.026 1.00 . A A . 9 SER H 1 1
11 11662 1 1 9 SER HA H 3.260 -5.501 -13.238 1.00 . A A . 9 SER HA 1 1
11 11663 1 1 9 SER HB2 H 2.812 -7.857 -12.969 1.00 . A A . 9 SER HB2 1 1
11 11664 1 1 9 SER HB3 H 4.539 -7.662 -13.247 1.00 . A A . 9 SER HB3 1 1
11 11665 1 1 9 SER HG H 4.839 -8.560 -11.380 1.00 . A A . 9 SER HG 1 1
11 11666 1 1 9 SER N N 4.896 -5.407 -11.939 1.00 . A A . 9 SER N 1 1
11 11667 1 1 9 SER O O 2.693 -4.748 -10.469 1.00 . A A . 9 SER O 1 1
11 11668 1 1 9 SER OG O 3.988 -8.120 -11.315 1.00 . A A . 9 SER OG 1 1
11 11669 1 1 10 ALA C C 1.100 -6.632 -8.744 1.00 . A A . 10 ALA C 1 1
11 11670 1 1 10 ALA CA C 0.526 -6.398 -10.137 1.00 . A A . 10 ALA CA 1 1
11 11671 1 1 10 ALA CB C -0.622 -7.375 -10.394 1.00 . A A . 10 ALA CB 1 1
11 11672 1 1 10 ALA H H 1.509 -7.310 -11.780 1.00 . A A . 10 ALA H 1 1
11 11673 1 1 10 ALA HA H 0.142 -5.391 -10.191 1.00 . A A . 10 ALA HA 1 1
11 11674 1 1 10 ALA HB1 H -0.895 -7.343 -11.438 1.00 . A A . 10 ALA HB1 1 1
11 11675 1 1 10 ALA HB2 H -1.472 -7.094 -9.790 1.00 . A A . 10 ALA HB2 1 1
11 11676 1 1 10 ALA HB3 H -0.309 -8.376 -10.133 1.00 . A A . 10 ALA HB3 1 1
11 11677 1 1 10 ALA N N 1.560 -6.561 -11.150 1.00 . A A . 10 ALA N 1 1
11 11678 1 1 10 ALA O O 1.959 -7.492 -8.548 1.00 . A A . 10 ALA O 1 1
11 11679 1 1 11 LEU C C -0.103 -6.261 -5.468 1.00 . A A . 11 LEU C 1 1
11 11680 1 1 11 LEU CA C 1.077 -5.964 -6.387 1.00 . A A . 11 LEU CA 1 1
11 11681 1 1 11 LEU CB C 1.753 -4.651 -5.967 1.00 . A A . 11 LEU CB 1 1
11 11682 1 1 11 LEU CD1 C 3.065 -5.889 -4.203 1.00 . A A . 11 LEU CD1 1 1
11 11683 1 1 11 LEU CD2 C 2.885 -3.390 -4.134 1.00 . A A . 11 LEU CD2 1 1
11 11684 1 1 11 LEU CG C 2.148 -4.688 -4.482 1.00 . A A . 11 LEU CG 1 1
11 11685 1 1 11 LEU H H -0.066 -5.187 -7.998 1.00 . A A . 11 LEU H 1 1
11 11686 1 1 11 LEU HA H 1.795 -6.768 -6.306 1.00 . A A . 11 LEU HA 1 1
11 11687 1 1 11 LEU HB2 H 2.639 -4.501 -6.565 1.00 . A A . 11 LEU HB2 1 1
11 11688 1 1 11 LEU HB3 H 1.070 -3.831 -6.131 1.00 . A A . 11 LEU HB3 1 1
11 11689 1 1 11 LEU HD11 H 3.631 -5.714 -3.296 1.00 . A A . 11 LEU HD11 1 1
11 11690 1 1 11 LEU HD12 H 3.748 -6.024 -5.029 1.00 . A A . 11 LEU HD12 1 1
11 11691 1 1 11 LEU HD13 H 2.467 -6.778 -4.081 1.00 . A A . 11 LEU HD13 1 1
11 11692 1 1 11 LEU HD21 H 2.187 -2.565 -4.155 1.00 . A A . 11 LEU HD21 1 1
11 11693 1 1 11 LEU HD22 H 3.669 -3.217 -4.855 1.00 . A A . 11 LEU HD22 1 1
11 11694 1 1 11 LEU HD23 H 3.314 -3.473 -3.146 1.00 . A A . 11 LEU HD23 1 1
11 11695 1 1 11 LEU HG H 1.260 -4.767 -3.872 1.00 . A A . 11 LEU HG 1 1
11 11696 1 1 11 LEU N N 0.618 -5.853 -7.775 1.00 . A A . 11 LEU N 1 1
11 11697 1 1 11 LEU O O -1.133 -5.588 -5.527 1.00 . A A . 11 LEU O 1 1
11 11698 1 1 12 ASN C C -0.985 -6.761 -2.453 1.00 . A A . 12 ASN C 1 1
11 11699 1 1 12 ASN CA C -1.006 -7.654 -3.691 1.00 . A A . 12 ASN CA 1 1
11 11700 1 1 12 ASN CB C -0.833 -9.117 -3.274 1.00 . A A . 12 ASN CB 1 1
11 11701 1 1 12 ASN CG C 0.529 -9.320 -2.617 1.00 . A A . 12 ASN CG 1 1
11 11702 1 1 12 ASN H H 0.897 -7.772 -4.619 1.00 . A A . 12 ASN H 1 1
11 11703 1 1 12 ASN HA H -1.961 -7.545 -4.184 1.00 . A A . 12 ASN HA 1 1
11 11704 1 1 12 ASN HB2 H -1.611 -9.384 -2.575 1.00 . A A . 12 ASN HB2 1 1
11 11705 1 1 12 ASN HB3 H -0.904 -9.748 -4.147 1.00 . A A . 12 ASN HB3 1 1
11 11706 1 1 12 ASN HD21 H 0.271 -11.270 -2.343 1.00 . A A . 12 ASN HD21 1 1
11 11707 1 1 12 ASN HD22 H 1.754 -10.650 -1.795 1.00 . A A . 12 ASN HD22 1 1
11 11708 1 1 12 ASN N N 0.054 -7.273 -4.620 1.00 . A A . 12 ASN N 1 1
11 11709 1 1 12 ASN ND2 N 0.880 -10.512 -2.218 1.00 . A A . 12 ASN ND2 1 1
11 11710 1 1 12 ASN O O 0.080 -6.414 -1.943 1.00 . A A . 12 ASN O 1 1
11 11711 1 1 12 ASN OD1 O 1.295 -8.368 -2.462 1.00 . A A . 12 ASN OD1 1 1
11 11712 1 1 13 MET C C -2.806 -6.353 0.392 1.00 . A A . 13 MET C 1 1
11 11713 1 1 13 MET CA C -2.294 -5.536 -0.788 1.00 . A A . 13 MET CA 1 1
11 11714 1 1 13 MET CB C -3.253 -4.381 -1.079 1.00 . A A . 13 MET CB 1 1
11 11715 1 1 13 MET CE C -5.812 -2.714 -0.394 1.00 . A A . 13 MET CE 1 1
11 11716 1 1 13 MET CG C -3.213 -3.377 0.076 1.00 . A A . 13 MET CG 1 1
11 11717 1 1 13 MET H H -2.987 -6.700 -2.423 1.00 . A A . 13 MET H 1 1
11 11718 1 1 13 MET HA H -1.324 -5.128 -0.535 1.00 . A A . 13 MET HA 1 1
11 11719 1 1 13 MET HB2 H -2.957 -3.893 -1.992 1.00 . A A . 13 MET HB2 1 1
11 11720 1 1 13 MET HB3 H -4.256 -4.763 -1.184 1.00 . A A . 13 MET HB3 1 1
11 11721 1 1 13 MET HE1 H -5.856 -3.471 0.375 1.00 . A A . 13 MET HE1 1 1
11 11722 1 1 13 MET HE2 H -5.971 -3.166 -1.363 1.00 . A A . 13 MET HE2 1 1
11 11723 1 1 13 MET HE3 H -6.579 -1.977 -0.214 1.00 . A A . 13 MET HE3 1 1
11 11724 1 1 13 MET HG2 H -3.621 -3.832 0.964 1.00 . A A . 13 MET HG2 1 1
11 11725 1 1 13 MET HG3 H -2.189 -3.083 0.260 1.00 . A A . 13 MET HG3 1 1
11 11726 1 1 13 MET N N -2.174 -6.392 -1.972 1.00 . A A . 13 MET N 1 1
11 11727 1 1 13 MET O O -3.692 -7.194 0.238 1.00 . A A . 13 MET O 1 1
11 11728 1 1 13 MET SD S -4.188 -1.916 -0.363 1.00 . A A . 13 MET SD 1 1
11 11729 1 1 14 ARG C C -3.443 -5.976 3.719 1.00 . A A . 14 ARG C 1 1
11 11730 1 1 14 ARG CA C -2.619 -6.851 2.779 1.00 . A A . 14 ARG CA 1 1
11 11731 1 1 14 ARG CB C -1.361 -7.333 3.520 1.00 . A A . 14 ARG CB 1 1
11 11732 1 1 14 ARG CD C 0.386 -7.816 1.741 1.00 . A A . 14 ARG CD 1 1
11 11733 1 1 14 ARG CG C -0.633 -8.429 2.709 1.00 . A A . 14 ARG CG 1 1
11 11734 1 1 14 ARG CZ C 2.183 -9.416 1.245 1.00 . A A . 14 ARG CZ 1 1
11 11735 1 1 14 ARG H H -1.522 -5.442 1.630 1.00 . A A . 14 ARG H 1 1
11 11736 1 1 14 ARG HA H -3.212 -7.712 2.504 1.00 . A A . 14 ARG HA 1 1
11 11737 1 1 14 ARG HB2 H -0.697 -6.496 3.679 1.00 . A A . 14 ARG HB2 1 1
11 11738 1 1 14 ARG HB3 H -1.654 -7.738 4.479 1.00 . A A . 14 ARG HB3 1 1
11 11739 1 1 14 ARG HD2 H -0.111 -7.120 1.085 1.00 . A A . 14 ARG HD2 1 1
11 11740 1 1 14 ARG HD3 H 1.143 -7.295 2.303 1.00 . A A . 14 ARG HD3 1 1
11 11741 1 1 14 ARG HE H 0.497 -9.241 0.180 1.00 . A A . 14 ARG HE 1 1
11 11742 1 1 14 ARG HG2 H -0.111 -9.083 3.390 1.00 . A A . 14 ARG HG2 1 1
11 11743 1 1 14 ARG HG3 H -1.350 -9.007 2.150 1.00 . A A . 14 ARG HG3 1 1
11 11744 1 1 14 ARG HH11 H 2.612 -8.120 2.717 1.00 . A A . 14 ARG HH11 1 1
11 11745 1 1 14 ARG HH12 H 3.811 -9.326 2.412 1.00 . A A . 14 ARG HH12 1 1
11 11746 1 1 14 ARG HH21 H 2.059 -10.821 -0.178 1.00 . A A . 14 ARG HH21 1 1
11 11747 1 1 14 ARG HH22 H 3.503 -10.852 0.779 1.00 . A A . 14 ARG HH22 1 1
11 11748 1 1 14 ARG N N -2.232 -6.115 1.571 1.00 . A A . 14 ARG N 1 1
11 11749 1 1 14 ARG NE N 0.997 -8.879 0.941 1.00 . A A . 14 ARG NE 1 1
11 11750 1 1 14 ARG NH1 N 2.924 -8.914 2.200 1.00 . A A . 14 ARG NH1 1 1
11 11751 1 1 14 ARG NH2 N 2.616 -10.443 0.562 1.00 . A A . 14 ARG NH2 1 1
11 11752 1 1 14 ARG O O -3.371 -4.750 3.668 1.00 . A A . 14 ARG O 1 1
11 11753 1 1 15 SER C C -4.238 -5.513 6.761 1.00 . A A . 15 SER C 1 1
11 11754 1 1 15 SER CA C -5.060 -5.914 5.539 1.00 . A A . 15 SER CA 1 1
11 11755 1 1 15 SER CB C -6.220 -6.807 5.976 1.00 . A A . 15 SER CB 1 1
11 11756 1 1 15 SER H H -4.232 -7.606 4.572 1.00 . A A . 15 SER H 1 1
11 11757 1 1 15 SER HA H -5.459 -5.026 5.073 1.00 . A A . 15 SER HA 1 1
11 11758 1 1 15 SER HB2 H -6.915 -6.235 6.569 1.00 . A A . 15 SER HB2 1 1
11 11759 1 1 15 SER HB3 H -6.727 -7.187 5.100 1.00 . A A . 15 SER HB3 1 1
11 11760 1 1 15 SER HG H -6.431 -8.213 7.306 1.00 . A A . 15 SER HG 1 1
11 11761 1 1 15 SER N N -4.223 -6.626 4.579 1.00 . A A . 15 SER N 1 1
11 11762 1 1 15 SER O O -4.721 -4.801 7.642 1.00 . A A . 15 SER O 1 1
11 11763 1 1 15 SER OG O -5.717 -7.885 6.754 1.00 . A A . 15 SER OG 1 1
11 11764 1 1 16 GLY C C -0.651 -5.919 7.538 1.00 . A A . 16 GLY C 1 1
11 11765 1 1 16 GLY CA C -2.106 -5.657 7.915 1.00 . A A . 16 GLY CA 1 1
11 11766 1 1 16 GLY H H -2.662 -6.535 6.070 1.00 . A A . 16 GLY H 1 1
11 11767 1 1 16 GLY HA2 H -2.224 -4.619 8.186 1.00 . A A . 16 GLY HA2 1 1
11 11768 1 1 16 GLY HA3 H -2.364 -6.275 8.762 1.00 . A A . 16 GLY HA3 1 1
11 11769 1 1 16 GLY N N -2.993 -5.974 6.803 1.00 . A A . 16 GLY N 1 1
11 11770 1 1 16 GLY O O -0.348 -6.256 6.394 1.00 . A A . 16 GLY O 1 1
11 11771 1 1 17 PRO C C 2.056 -7.488 8.303 1.00 . A A . 17 PRO C 1 1
11 11772 1 1 17 PRO CA C 1.696 -6.003 8.249 1.00 . A A . 17 PRO CA 1 1
11 11773 1 1 17 PRO CB C 2.364 -5.213 9.383 1.00 . A A . 17 PRO CB 1 1
11 11774 1 1 17 PRO CD C -0.033 -5.371 9.865 1.00 . A A . 17 PRO CD 1 1
11 11775 1 1 17 PRO CG C 1.358 -5.184 10.500 1.00 . A A . 17 PRO CG 1 1
11 11776 1 1 17 PRO HA H 1.991 -5.589 7.298 1.00 . A A . 17 PRO HA 1 1
11 11777 1 1 17 PRO HB2 H 3.276 -5.704 9.701 1.00 . A A . 17 PRO HB2 1 1
11 11778 1 1 17 PRO HB3 H 2.582 -4.205 9.056 1.00 . A A . 17 PRO HB3 1 1
11 11779 1 1 17 PRO HD2 H -0.587 -6.145 10.378 1.00 . A A . 17 PRO HD2 1 1
11 11780 1 1 17 PRO HD3 H -0.585 -4.442 9.872 1.00 . A A . 17 PRO HD3 1 1
11 11781 1 1 17 PRO HG2 H 1.560 -5.985 11.202 1.00 . A A . 17 PRO HG2 1 1
11 11782 1 1 17 PRO HG3 H 1.397 -4.232 11.013 1.00 . A A . 17 PRO HG3 1 1
11 11783 1 1 17 PRO N N 0.245 -5.775 8.477 1.00 . A A . 17 PRO N 1 1
11 11784 1 1 17 PRO O O 2.569 -7.977 9.310 1.00 . A A . 17 PRO O 1 1
11 11785 1 1 18 GLY C C 1.472 -10.235 5.881 1.00 . A A . 18 GLY C 1 1
11 11786 1 1 18 GLY CA C 2.078 -9.622 7.138 1.00 . A A . 18 GLY CA 1 1
11 11787 1 1 18 GLY H H 1.375 -7.750 6.440 1.00 . A A . 18 GLY H 1 1
11 11788 1 1 18 GLY HA2 H 3.150 -9.762 7.123 1.00 . A A . 18 GLY HA2 1 1
11 11789 1 1 18 GLY HA3 H 1.667 -10.117 8.005 1.00 . A A . 18 GLY HA3 1 1
11 11790 1 1 18 GLY N N 1.782 -8.196 7.211 1.00 . A A . 18 GLY N 1 1
11 11791 1 1 18 GLY O O 0.335 -9.938 5.519 1.00 . A A . 18 GLY O 1 1
11 11792 1 1 19 SER C C 0.766 -12.837 4.316 1.00 . A A . 19 SER C 1 1
11 11793 1 1 19 SER CA C 1.777 -11.739 3.996 1.00 . A A . 19 SER CA 1 1
11 11794 1 1 19 SER CB C 2.963 -12.340 3.243 1.00 . A A . 19 SER CB 1 1
11 11795 1 1 19 SER H H 3.142 -11.285 5.551 1.00 . A A . 19 SER H 1 1
11 11796 1 1 19 SER HA H 1.303 -11.001 3.366 1.00 . A A . 19 SER HA 1 1
11 11797 1 1 19 SER HB2 H 2.632 -12.725 2.295 1.00 . A A . 19 SER HB2 1 1
11 11798 1 1 19 SER HB3 H 3.708 -11.571 3.078 1.00 . A A . 19 SER HB3 1 1
11 11799 1 1 19 SER HG H 4.234 -13.038 4.543 1.00 . A A . 19 SER HG 1 1
11 11800 1 1 19 SER N N 2.242 -11.089 5.217 1.00 . A A . 19 SER N 1 1
11 11801 1 1 19 SER O O 0.160 -13.417 3.415 1.00 . A A . 19 SER O 1 1
11 11802 1 1 19 SER OG O 3.520 -13.399 4.012 1.00 . A A . 19 SER OG 1 1
11 11803 1 1 20 ASN C C -1.730 -13.599 6.258 1.00 . A A . 20 ASN C 1 1
11 11804 1 1 20 ASN CA C -0.332 -14.170 6.036 1.00 . A A . 20 ASN CA 1 1
11 11805 1 1 20 ASN CB C 0.169 -14.797 7.337 1.00 . A A . 20 ASN CB 1 1
11 11806 1 1 20 ASN CG C 1.492 -15.520 7.099 1.00 . A A . 20 ASN CG 1 1
11 11807 1 1 20 ASN H H 1.116 -12.638 6.277 1.00 . A A . 20 ASN H 1 1
11 11808 1 1 20 ASN HA H -0.385 -14.939 5.278 1.00 . A A . 20 ASN HA 1 1
11 11809 1 1 20 ASN HB2 H 0.314 -14.021 8.074 1.00 . A A . 20 ASN HB2 1 1
11 11810 1 1 20 ASN HB3 H -0.562 -15.503 7.700 1.00 . A A . 20 ASN HB3 1 1
11 11811 1 1 20 ASN HD21 H 1.132 -15.874 5.177 1.00 . A A . 20 ASN HD21 1 1
11 11812 1 1 20 ASN HD22 H 2.619 -16.451 5.754 1.00 . A A . 20 ASN HD22 1 1
11 11813 1 1 20 ASN N N 0.599 -13.128 5.603 1.00 . A A . 20 ASN N 1 1
11 11814 1 1 20 ASN ND2 N 1.771 -15.987 5.911 1.00 . A A . 20 ASN ND2 1 1
11 11815 1 1 20 ASN O O -2.628 -14.303 6.721 1.00 . A A . 20 ASN O 1 1
11 11816 1 1 20 ASN OD1 O 2.295 -15.663 8.021 1.00 . A A . 20 ASN OD1 1 1
11 11817 1 1 21 TYR C C -4.040 -11.810 4.816 1.00 . A A . 21 TYR C 1 1
11 11818 1 1 21 TYR CA C -3.214 -11.673 6.092 1.00 . A A . 21 TYR CA 1 1
11 11819 1 1 21 TYR CB C -3.014 -10.188 6.423 1.00 . A A . 21 TYR CB 1 1
11 11820 1 1 21 TYR CD1 C -1.307 -10.318 8.277 1.00 . A A . 21 TYR CD1 1 1
11 11821 1 1 21 TYR CD2 C -3.563 -9.618 8.822 1.00 . A A . 21 TYR CD2 1 1
11 11822 1 1 21 TYR CE1 C -0.940 -10.179 9.620 1.00 . A A . 21 TYR CE1 1 1
11 11823 1 1 21 TYR CE2 C -3.194 -9.479 10.166 1.00 . A A . 21 TYR CE2 1 1
11 11824 1 1 21 TYR CG C -2.618 -10.038 7.876 1.00 . A A . 21 TYR CG 1 1
11 11825 1 1 21 TYR CZ C -1.882 -9.760 10.564 1.00 . A A . 21 TYR CZ 1 1
11 11826 1 1 21 TYR H H -1.164 -11.811 5.557 1.00 . A A . 21 TYR H 1 1
11 11827 1 1 21 TYR HA H -3.751 -12.145 6.905 1.00 . A A . 21 TYR HA 1 1
11 11828 1 1 21 TYR HB2 H -2.233 -9.783 5.796 1.00 . A A . 21 TYR HB2 1 1
11 11829 1 1 21 TYR HB3 H -3.934 -9.649 6.244 1.00 . A A . 21 TYR HB3 1 1
11 11830 1 1 21 TYR HD1 H -0.579 -10.643 7.550 1.00 . A A . 21 TYR HD1 1 1
11 11831 1 1 21 TYR HD2 H -4.576 -9.401 8.514 1.00 . A A . 21 TYR HD2 1 1
11 11832 1 1 21 TYR HE1 H 0.073 -10.395 9.927 1.00 . A A . 21 TYR HE1 1 1
11 11833 1 1 21 TYR HE2 H -3.922 -9.156 10.894 1.00 . A A . 21 TYR HE2 1 1
11 11834 1 1 21 TYR HH H -2.257 -9.912 12.429 1.00 . A A . 21 TYR HH 1 1
11 11835 1 1 21 TYR N N -1.914 -12.324 5.925 1.00 . A A . 21 TYR N 1 1
11 11836 1 1 21 TYR O O -5.177 -11.342 4.746 1.00 . A A . 21 TYR O 1 1
11 11837 1 1 21 TYR OH O -1.519 -9.624 11.888 1.00 . A A . 21 TYR OH 1 1
11 11838 1 1 22 GLY C C -4.222 -11.356 1.750 1.00 . A A . 22 GLY C 1 1
11 11839 1 1 22 GLY CA C -4.150 -12.657 2.540 1.00 . A A . 22 GLY CA 1 1
11 11840 1 1 22 GLY H H -2.553 -12.811 3.925 1.00 . A A . 22 GLY H 1 1
11 11841 1 1 22 GLY HA2 H -3.619 -13.398 1.960 1.00 . A A . 22 GLY HA2 1 1
11 11842 1 1 22 GLY HA3 H -5.152 -13.007 2.732 1.00 . A A . 22 GLY HA3 1 1
11 11843 1 1 22 GLY N N -3.460 -12.458 3.810 1.00 . A A . 22 GLY N 1 1
11 11844 1 1 22 GLY O O -3.829 -10.297 2.241 1.00 . A A . 22 GLY O 1 1
11 11845 1 1 23 VAL C C -6.318 -9.823 -0.426 1.00 . A A . 23 VAL C 1 1
11 11846 1 1 23 VAL CA C -4.859 -10.262 -0.340 1.00 . A A . 23 VAL CA 1 1
11 11847 1 1 23 VAL CB C -4.332 -10.581 -1.742 1.00 . A A . 23 VAL CB 1 1
11 11848 1 1 23 VAL CG1 C -5.165 -11.705 -2.368 1.00 . A A . 23 VAL CG1 1 1
11 11849 1 1 23 VAL CG2 C -4.423 -9.327 -2.616 1.00 . A A . 23 VAL CG2 1 1
11 11850 1 1 23 VAL H H -5.029 -12.311 0.185 1.00 . A A . 23 VAL H 1 1
11 11851 1 1 23 VAL HA H -4.275 -9.451 0.071 1.00 . A A . 23 VAL HA 1 1
11 11852 1 1 23 VAL HB H -3.301 -10.897 -1.672 1.00 . A A . 23 VAL HB 1 1
11 11853 1 1 23 VAL HG11 H -6.103 -11.307 -2.726 1.00 . A A . 23 VAL HG11 1 1
11 11854 1 1 23 VAL HG12 H -5.358 -12.468 -1.627 1.00 . A A . 23 VAL HG12 1 1
11 11855 1 1 23 VAL HG13 H -4.620 -12.139 -3.194 1.00 . A A . 23 VAL HG13 1 1
11 11856 1 1 23 VAL HG21 H -3.837 -9.469 -3.511 1.00 . A A . 23 VAL HG21 1 1
11 11857 1 1 23 VAL HG22 H -4.043 -8.478 -2.067 1.00 . A A . 23 VAL HG22 1 1
11 11858 1 1 23 VAL HG23 H -5.454 -9.149 -2.885 1.00 . A A . 23 VAL HG23 1 1
11 11859 1 1 23 VAL N N -4.730 -11.441 0.520 1.00 . A A . 23 VAL N 1 1
11 11860 1 1 23 VAL O O -7.196 -10.613 -0.769 1.00 . A A . 23 VAL O 1 1
11 11861 1 1 24 ILE C C -8.141 -7.172 -1.396 1.00 . A A . 24 ILE C 1 1
11 11862 1 1 24 ILE CA C -7.930 -8.007 -0.141 1.00 . A A . 24 ILE CA 1 1
11 11863 1 1 24 ILE CB C -8.174 -7.149 1.103 1.00 . A A . 24 ILE CB 1 1
11 11864 1 1 24 ILE CD1 C -7.464 -5.101 2.347 1.00 . A A . 24 ILE CD1 1 1
11 11865 1 1 24 ILE CG1 C -7.127 -6.032 1.180 1.00 . A A . 24 ILE CG1 1 1
11 11866 1 1 24 ILE CG2 C -8.073 -8.027 2.350 1.00 . A A . 24 ILE CG2 1 1
11 11867 1 1 24 ILE H H -5.829 -7.972 0.166 1.00 . A A . 24 ILE H 1 1
11 11868 1 1 24 ILE HA H -8.644 -8.821 -0.142 1.00 . A A . 24 ILE HA 1 1
11 11869 1 1 24 ILE HB H -9.164 -6.715 1.048 1.00 . A A . 24 ILE HB 1 1
11 11870 1 1 24 ILE HD11 H -6.744 -4.297 2.384 1.00 . A A . 24 ILE HD11 1 1
11 11871 1 1 24 ILE HD12 H -7.429 -5.658 3.272 1.00 . A A . 24 ILE HD12 1 1
11 11872 1 1 24 ILE HD13 H -8.454 -4.694 2.209 1.00 . A A . 24 ILE HD13 1 1
11 11873 1 1 24 ILE HG12 H -6.150 -6.466 1.335 1.00 . A A . 24 ILE HG12 1 1
11 11874 1 1 24 ILE HG13 H -7.129 -5.465 0.261 1.00 . A A . 24 ILE HG13 1 1
11 11875 1 1 24 ILE HG21 H -8.434 -7.478 3.207 1.00 . A A . 24 ILE HG21 1 1
11 11876 1 1 24 ILE HG22 H -7.042 -8.307 2.509 1.00 . A A . 24 ILE HG22 1 1
11 11877 1 1 24 ILE HG23 H -8.671 -8.916 2.215 1.00 . A A . 24 ILE HG23 1 1
11 11878 1 1 24 ILE N N -6.571 -8.553 -0.103 1.00 . A A . 24 ILE N 1 1
11 11879 1 1 24 ILE O O -9.247 -6.697 -1.659 1.00 . A A . 24 ILE O 1 1
11 11880 1 1 25 GLY C C -5.844 -6.282 -4.170 1.00 . A A . 25 GLY C 1 1
11 11881 1 1 25 GLY CA C -7.155 -6.219 -3.394 1.00 . A A . 25 GLY CA 1 1
11 11882 1 1 25 GLY H H -6.221 -7.400 -1.905 1.00 . A A . 25 GLY H 1 1
11 11883 1 1 25 GLY HA2 H -7.951 -6.610 -4.011 1.00 . A A . 25 GLY HA2 1 1
11 11884 1 1 25 GLY HA3 H -7.368 -5.189 -3.148 1.00 . A A . 25 GLY HA3 1 1
11 11885 1 1 25 GLY N N -7.075 -6.998 -2.167 1.00 . A A . 25 GLY N 1 1
11 11886 1 1 25 GLY O O -4.850 -6.834 -3.691 1.00 . A A . 25 GLY O 1 1
11 11887 1 1 26 THR C C -4.330 -4.246 -6.613 1.00 . A A . 26 THR C 1 1
11 11888 1 1 26 THR CA C -4.659 -5.680 -6.222 1.00 . A A . 26 THR CA 1 1
11 11889 1 1 26 THR CB C -4.896 -6.511 -7.487 1.00 . A A . 26 THR CB 1 1
11 11890 1 1 26 THR CG2 C -3.625 -6.517 -8.336 1.00 . A A . 26 THR CG2 1 1
11 11891 1 1 26 THR H H -6.670 -5.280 -5.687 1.00 . A A . 26 THR H 1 1
11 11892 1 1 26 THR HA H -3.816 -6.096 -5.685 1.00 . A A . 26 THR HA 1 1
11 11893 1 1 26 THR HB H -5.705 -6.081 -8.057 1.00 . A A . 26 THR HB 1 1
11 11894 1 1 26 THR HG1 H -6.169 -7.872 -6.930 1.00 . A A . 26 THR HG1 1 1
11 11895 1 1 26 THR HG21 H -3.701 -7.287 -9.089 1.00 . A A . 26 THR HG21 1 1
11 11896 1 1 26 THR HG22 H -2.771 -6.714 -7.704 1.00 . A A . 26 THR HG22 1 1
11 11897 1 1 26 THR HG23 H -3.507 -5.556 -8.811 1.00 . A A . 26 THR HG23 1 1
11 11898 1 1 26 THR N N -5.848 -5.704 -5.369 1.00 . A A . 26 THR N 1 1
11 11899 1 1 26 THR O O -5.207 -3.488 -7.032 1.00 . A A . 26 THR O 1 1
11 11900 1 1 26 THR OG1 O -5.230 -7.844 -7.118 1.00 . A A . 26 THR OG1 1 1
11 11901 1 1 27 LEU C C -1.776 -2.553 -8.075 1.00 . A A . 27 LEU C 1 1
11 11902 1 1 27 LEU CA C -2.610 -2.523 -6.804 1.00 . A A . 27 LEU CA 1 1
11 11903 1 1 27 LEU CB C -1.743 -1.975 -5.670 1.00 . A A . 27 LEU CB 1 1
11 11904 1 1 27 LEU CD1 C -1.585 -1.555 -3.226 1.00 . A A . 27 LEU CD1 1 1
11 11905 1 1 27 LEU CD2 C -3.751 -1.131 -4.411 1.00 . A A . 27 LEU CD2 1 1
11 11906 1 1 27 LEU CG C -2.506 -2.032 -4.347 1.00 . A A . 27 LEU CG 1 1
11 11907 1 1 27 LEU H H -2.410 -4.524 -6.128 1.00 . A A . 27 LEU H 1 1
11 11908 1 1 27 LEU HA H -3.460 -1.872 -6.946 1.00 . A A . 27 LEU HA 1 1
11 11909 1 1 27 LEU HB2 H -0.845 -2.570 -5.590 1.00 . A A . 27 LEU HB2 1 1
11 11910 1 1 27 LEU HB3 H -1.476 -0.951 -5.888 1.00 . A A . 27 LEU HB3 1 1
11 11911 1 1 27 LEU HD11 H -0.643 -2.077 -3.289 1.00 . A A . 27 LEU HD11 1 1
11 11912 1 1 27 LEU HD12 H -2.048 -1.759 -2.277 1.00 . A A . 27 LEU HD12 1 1
11 11913 1 1 27 LEU HD13 H -1.416 -0.491 -3.326 1.00 . A A . 27 LEU HD13 1 1
11 11914 1 1 27 LEU HD21 H -3.530 -0.237 -4.978 1.00 . A A . 27 LEU HD21 1 1
11 11915 1 1 27 LEU HD22 H -4.052 -0.854 -3.408 1.00 . A A . 27 LEU HD22 1 1
11 11916 1 1 27 LEU HD23 H -4.559 -1.667 -4.886 1.00 . A A . 27 LEU HD23 1 1
11 11917 1 1 27 LEU HG H -2.808 -3.049 -4.154 1.00 . A A . 27 LEU HG 1 1
11 11918 1 1 27 LEU N N -3.061 -3.875 -6.470 1.00 . A A . 27 LEU N 1 1
11 11919 1 1 27 LEU O O -1.019 -3.503 -8.300 1.00 . A A . 27 LEU O 1 1
11 11920 1 1 28 ARG C C -0.251 -0.202 -10.133 1.00 . A A . 28 ARG C 1 1
11 11921 1 1 28 ARG CA C -1.140 -1.436 -10.139 1.00 . A A . 28 ARG CA 1 1
11 11922 1 1 28 ARG CB C -2.066 -1.382 -11.361 1.00 . A A . 28 ARG CB 1 1
11 11923 1 1 28 ARG CD C -1.987 -1.479 -13.891 1.00 . A A . 28 ARG CD 1 1
11 11924 1 1 28 ARG CG C -1.179 -1.416 -12.603 1.00 . A A . 28 ARG CG 1 1
11 11925 1 1 28 ARG CZ C -0.864 -2.654 -15.717 1.00 . A A . 28 ARG CZ 1 1
11 11926 1 1 28 ARG H H -2.511 -0.781 -8.661 1.00 . A A . 28 ARG H 1 1
11 11927 1 1 28 ARG HA H -0.505 -2.306 -10.230 1.00 . A A . 28 ARG HA 1 1
11 11928 1 1 28 ARG HB2 H -2.734 -2.230 -11.354 1.00 . A A . 28 ARG HB2 1 1
11 11929 1 1 28 ARG HB3 H -2.632 -0.465 -11.347 1.00 . A A . 28 ARG HB3 1 1
11 11930 1 1 28 ARG HD2 H -2.619 -2.350 -13.878 1.00 . A A . 28 ARG HD2 1 1
11 11931 1 1 28 ARG HD3 H -2.586 -0.585 -13.982 1.00 . A A . 28 ARG HD3 1 1
11 11932 1 1 28 ARG HE H -0.399 -0.807 -15.107 1.00 . A A . 28 ARG HE 1 1
11 11933 1 1 28 ARG HG2 H -0.589 -0.525 -12.626 1.00 . A A . 28 ARG HG2 1 1
11 11934 1 1 28 ARG HG3 H -0.530 -2.275 -12.551 1.00 . A A . 28 ARG HG3 1 1
11 11935 1 1 28 ARG HH11 H -2.672 -3.414 -15.300 1.00 . A A . 28 ARG HH11 1 1
11 11936 1 1 28 ARG HH12 H -1.668 -4.390 -16.317 1.00 . A A . 28 ARG HH12 1 1
11 11937 1 1 28 ARG HH21 H 0.929 -2.069 -16.400 1.00 . A A . 28 ARG HH21 1 1
11 11938 1 1 28 ARG HH22 H 0.398 -3.626 -16.943 1.00 . A A . 28 ARG HH22 1 1
11 11939 1 1 28 ARG N N -1.903 -1.515 -8.898 1.00 . A A . 28 ARG N 1 1
11 11940 1 1 28 ARG NE N -1.031 -1.546 -14.994 1.00 . A A . 28 ARG NE 1 1
11 11941 1 1 28 ARG NH1 N -1.809 -3.554 -15.786 1.00 . A A . 28 ARG NH1 1 1
11 11942 1 1 28 ARG NH2 N 0.237 -2.792 -16.417 1.00 . A A . 28 ARG NH2 1 1
11 11943 1 1 28 ARG O O -0.635 0.854 -9.644 1.00 . A A . 28 ARG O 1 1
11 11944 1 1 29 ASN C C 1.234 2.015 -11.265 1.00 . A A . 29 ASN C 1 1
11 11945 1 1 29 ASN CA C 1.895 0.743 -10.748 1.00 . A A . 29 ASN CA 1 1
11 11946 1 1 29 ASN CB C 3.069 0.361 -11.647 1.00 . A A . 29 ASN CB 1 1
11 11947 1 1 29 ASN CG C 2.617 0.260 -13.100 1.00 . A A . 29 ASN CG 1 1
11 11948 1 1 29 ASN H H 1.190 -1.223 -11.067 1.00 . A A . 29 ASN H 1 1
11 11949 1 1 29 ASN HA H 2.268 0.928 -9.753 1.00 . A A . 29 ASN HA 1 1
11 11950 1 1 29 ASN HB2 H 3.842 1.112 -11.565 1.00 . A A . 29 ASN HB2 1 1
11 11951 1 1 29 ASN HB3 H 3.463 -0.591 -11.332 1.00 . A A . 29 ASN HB3 1 1
11 11952 1 1 29 ASN HD21 H 4.455 0.382 -13.831 1.00 . A A . 29 ASN HD21 1 1
11 11953 1 1 29 ASN HD22 H 3.223 0.221 -14.986 1.00 . A A . 29 ASN HD22 1 1
11 11954 1 1 29 ASN N N 0.942 -0.352 -10.689 1.00 . A A . 29 ASN N 1 1
11 11955 1 1 29 ASN ND2 N 3.505 0.292 -14.051 1.00 . A A . 29 ASN ND2 1 1
11 11956 1 1 29 ASN O O 0.136 1.980 -11.823 1.00 . A A . 29 ASN O 1 1
11 11957 1 1 29 ASN OD1 O 1.428 0.155 -13.380 1.00 . A A . 29 ASN OD1 1 1
11 11958 1 1 30 ASN C C 0.116 4.799 -10.800 1.00 . A A . 30 ASN C 1 1
11 11959 1 1 30 ASN CA C 1.418 4.433 -11.512 1.00 . A A . 30 ASN CA 1 1
11 11960 1 1 30 ASN CB C 1.195 4.415 -13.025 1.00 . A A . 30 ASN CB 1 1
11 11961 1 1 30 ASN CG C 1.017 5.837 -13.537 1.00 . A A . 30 ASN CG 1 1
11 11962 1 1 30 ASN H H 2.788 3.092 -10.620 1.00 . A A . 30 ASN H 1 1
11 11963 1 1 30 ASN HA H 2.160 5.183 -11.285 1.00 . A A . 30 ASN HA 1 1
11 11964 1 1 30 ASN HB2 H 2.051 3.964 -13.506 1.00 . A A . 30 ASN HB2 1 1
11 11965 1 1 30 ASN HB3 H 0.311 3.839 -13.253 1.00 . A A . 30 ASN HB3 1 1
11 11966 1 1 30 ASN HD21 H -0.331 5.331 -14.902 1.00 . A A . 30 ASN HD21 1 1
11 11967 1 1 30 ASN HD22 H 0.058 6.982 -14.840 1.00 . A A . 30 ASN HD22 1 1
11 11968 1 1 30 ASN N N 1.919 3.137 -11.070 1.00 . A A . 30 ASN N 1 1
11 11969 1 1 30 ASN ND2 N 0.179 6.069 -14.507 1.00 . A A . 30 ASN ND2 1 1
11 11970 1 1 30 ASN O O -0.515 5.805 -11.123 1.00 . A A . 30 ASN O 1 1
11 11971 1 1 30 ASN OD1 O 1.660 6.761 -13.040 1.00 . A A . 30 ASN OD1 1 1
11 11972 1 1 31 ASP C C -1.224 5.161 -7.880 1.00 . A A . 31 ASP C 1 1
11 11973 1 1 31 ASP CA C -1.506 4.239 -9.064 1.00 . A A . 31 ASP CA 1 1
11 11974 1 1 31 ASP CB C -2.094 2.919 -8.556 1.00 . A A . 31 ASP CB 1 1
11 11975 1 1 31 ASP CG C -3.266 3.185 -7.616 1.00 . A A . 31 ASP CG 1 1
11 11976 1 1 31 ASP H H 0.265 3.198 -9.604 1.00 . A A . 31 ASP H 1 1
11 11977 1 1 31 ASP HA H -2.229 4.715 -9.711 1.00 . A A . 31 ASP HA 1 1
11 11978 1 1 31 ASP HB2 H -2.436 2.337 -9.398 1.00 . A A . 31 ASP HB2 1 1
11 11979 1 1 31 ASP HB3 H -1.330 2.371 -8.026 1.00 . A A . 31 ASP HB3 1 1
11 11980 1 1 31 ASP N N -0.279 3.982 -9.823 1.00 . A A . 31 ASP N 1 1
11 11981 1 1 31 ASP O O -0.451 4.817 -6.986 1.00 . A A . 31 ASP O 1 1
11 11982 1 1 31 ASP OD1 O -3.719 4.316 -7.570 1.00 . A A . 31 ASP OD1 1 1
11 11983 1 1 31 ASP OD2 O -3.692 2.251 -6.955 1.00 . A A . 31 ASP OD2 1 1
11 11984 1 1 32 LYS C C -2.455 6.829 -5.558 1.00 . A A . 32 LYS C 1 1
11 11985 1 1 32 LYS CA C -1.682 7.280 -6.791 1.00 . A A . 32 LYS CA 1 1
11 11986 1 1 32 LYS CB C -2.178 8.661 -7.226 1.00 . A A . 32 LYS CB 1 1
11 11987 1 1 32 LYS CD C -1.789 10.581 -8.770 1.00 . A A . 32 LYS CD 1 1
11 11988 1 1 32 LYS CE C -0.886 11.140 -9.871 1.00 . A A . 32 LYS CE 1 1
11 11989 1 1 32 LYS CG C -1.275 9.208 -8.332 1.00 . A A . 32 LYS CG 1 1
11 11990 1 1 32 LYS H H -2.476 6.540 -8.612 1.00 . A A . 32 LYS H 1 1
11 11991 1 1 32 LYS HA H -0.632 7.344 -6.548 1.00 . A A . 32 LYS HA 1 1
11 11992 1 1 32 LYS HB2 H -3.189 8.577 -7.595 1.00 . A A . 32 LYS HB2 1 1
11 11993 1 1 32 LYS HB3 H -2.157 9.333 -6.380 1.00 . A A . 32 LYS HB3 1 1
11 11994 1 1 32 LYS HD2 H -2.797 10.483 -9.146 1.00 . A A . 32 LYS HD2 1 1
11 11995 1 1 32 LYS HD3 H -1.783 11.254 -7.927 1.00 . A A . 32 LYS HD3 1 1
11 11996 1 1 32 LYS HE2 H 0.119 11.248 -9.492 1.00 . A A . 32 LYS HE2 1 1
11 11997 1 1 32 LYS HE3 H -0.883 10.464 -10.712 1.00 . A A . 32 LYS HE3 1 1
11 11998 1 1 32 LYS HG2 H -0.265 9.302 -7.960 1.00 . A A . 32 LYS HG2 1 1
11 11999 1 1 32 LYS HG3 H -1.289 8.536 -9.175 1.00 . A A . 32 LYS HG3 1 1
11 12000 1 1 32 LYS HZ1 H -2.422 12.406 -10.479 1.00 . A A . 32 LYS HZ1 1 1
11 12001 1 1 32 LYS HZ2 H -0.917 12.761 -11.177 1.00 . A A . 32 LYS HZ2 1 1
11 12002 1 1 32 LYS HZ3 H -1.218 13.171 -9.556 1.00 . A A . 32 LYS HZ3 1 1
11 12003 1 1 32 LYS N N -1.865 6.325 -7.877 1.00 . A A . 32 LYS N 1 1
11 12004 1 1 32 LYS NZ N -1.399 12.470 -10.304 1.00 . A A . 32 LYS NZ 1 1
11 12005 1 1 32 LYS O O -3.596 6.378 -5.660 1.00 . A A . 32 LYS O 1 1
11 12006 1 1 33 VAL C C -2.195 7.580 -2.041 1.00 . A A . 33 VAL C 1 1
11 12007 1 1 33 VAL CA C -2.462 6.548 -3.131 1.00 . A A . 33 VAL CA 1 1
11 12008 1 1 33 VAL CB C -1.920 5.189 -2.688 1.00 . A A . 33 VAL CB 1 1
11 12009 1 1 33 VAL CG1 C -2.309 4.127 -3.718 1.00 . A A . 33 VAL CG1 1 1
11 12010 1 1 33 VAL CG2 C -0.395 5.259 -2.582 1.00 . A A . 33 VAL CG2 1 1
11 12011 1 1 33 VAL H H -0.917 7.314 -4.371 1.00 . A A . 33 VAL H 1 1
11 12012 1 1 33 VAL HA H -3.530 6.466 -3.276 1.00 . A A . 33 VAL HA 1 1
11 12013 1 1 33 VAL HB H -2.339 4.929 -1.727 1.00 . A A . 33 VAL HB 1 1
11 12014 1 1 33 VAL HG11 H -3.385 4.088 -3.807 1.00 . A A . 33 VAL HG11 1 1
11 12015 1 1 33 VAL HG12 H -1.939 3.164 -3.399 1.00 . A A . 33 VAL HG12 1 1
11 12016 1 1 33 VAL HG13 H -1.878 4.380 -4.675 1.00 . A A . 33 VAL HG13 1 1
11 12017 1 1 33 VAL HG21 H -0.007 4.285 -2.324 1.00 . A A . 33 VAL HG21 1 1
11 12018 1 1 33 VAL HG22 H -0.119 5.971 -1.818 1.00 . A A . 33 VAL HG22 1 1
11 12019 1 1 33 VAL HG23 H 0.018 5.571 -3.530 1.00 . A A . 33 VAL HG23 1 1
11 12020 1 1 33 VAL N N -1.827 6.950 -4.389 1.00 . A A . 33 VAL N 1 1
11 12021 1 1 33 VAL O O -1.276 8.393 -2.151 1.00 . A A . 33 VAL O 1 1
11 12022 1 1 34 GLU C C -2.237 7.726 1.329 1.00 . A A . 34 GLU C 1 1
11 12023 1 1 34 GLU CA C -2.848 8.462 0.141 1.00 . A A . 34 GLU CA 1 1
11 12024 1 1 34 GLU CB C -4.216 9.041 0.527 1.00 . A A . 34 GLU CB 1 1
11 12025 1 1 34 GLU CD C -3.371 11.351 1.019 1.00 . A A . 34 GLU CD 1 1
11 12026 1 1 34 GLU CG C -4.050 10.116 1.607 1.00 . A A . 34 GLU CG 1 1
11 12027 1 1 34 GLU H H -3.710 6.861 -0.948 1.00 . A A . 34 GLU H 1 1
11 12028 1 1 34 GLU HA H -2.192 9.274 -0.144 1.00 . A A . 34 GLU HA 1 1
11 12029 1 1 34 GLU HB2 H -4.676 9.479 -0.347 1.00 . A A . 34 GLU HB2 1 1
11 12030 1 1 34 GLU HB3 H -4.845 8.249 0.905 1.00 . A A . 34 GLU HB3 1 1
11 12031 1 1 34 GLU HG2 H -5.024 10.393 1.987 1.00 . A A . 34 GLU HG2 1 1
11 12032 1 1 34 GLU HG3 H -3.451 9.730 2.416 1.00 . A A . 34 GLU HG3 1 1
11 12033 1 1 34 GLU N N -3.000 7.535 -0.981 1.00 . A A . 34 GLU N 1 1
11 12034 1 1 34 GLU O O -2.765 6.707 1.783 1.00 . A A . 34 GLU O 1 1
11 12035 1 1 34 GLU OE1 O -3.200 11.392 -0.188 1.00 . A A . 34 GLU OE1 1 1
11 12036 1 1 34 GLU OE2 O -3.034 12.240 1.785 1.00 . A A . 34 GLU OE2 1 1
11 12037 1 1 35 ILE C C -0.883 8.230 4.269 1.00 . A A . 35 ILE C 1 1
11 12038 1 1 35 ILE CA C -0.409 7.635 2.946 1.00 . A A . 35 ILE CA 1 1
11 12039 1 1 35 ILE CB C 1.096 7.866 2.801 1.00 . A A . 35 ILE CB 1 1
11 12040 1 1 35 ILE CD1 C 3.040 7.586 1.248 1.00 . A A . 35 ILE CD1 1 1
11 12041 1 1 35 ILE CG1 C 1.604 7.147 1.547 1.00 . A A . 35 ILE CG1 1 1
11 12042 1 1 35 ILE CG2 C 1.822 7.317 4.031 1.00 . A A . 35 ILE CG2 1 1
11 12043 1 1 35 ILE H H -0.738 9.051 1.403 1.00 . A A . 35 ILE H 1 1
11 12044 1 1 35 ILE HA H -0.597 6.570 2.952 1.00 . A A . 35 ILE HA 1 1
11 12045 1 1 35 ILE HB H 1.289 8.926 2.713 1.00 . A A . 35 ILE HB 1 1
11 12046 1 1 35 ILE HD11 H 3.699 7.202 2.012 1.00 . A A . 35 ILE HD11 1 1
11 12047 1 1 35 ILE HD12 H 3.092 8.664 1.238 1.00 . A A . 35 ILE HD12 1 1
11 12048 1 1 35 ILE HD13 H 3.341 7.201 0.285 1.00 . A A . 35 ILE HD13 1 1
11 12049 1 1 35 ILE HG12 H 1.580 6.079 1.711 1.00 . A A . 35 ILE HG12 1 1
11 12050 1 1 35 ILE HG13 H 0.972 7.396 0.708 1.00 . A A . 35 ILE HG13 1 1
11 12051 1 1 35 ILE HG21 H 1.449 6.330 4.259 1.00 . A A . 35 ILE HG21 1 1
11 12052 1 1 35 ILE HG22 H 1.646 7.971 4.873 1.00 . A A . 35 ILE HG22 1 1
11 12053 1 1 35 ILE HG23 H 2.882 7.266 3.831 1.00 . A A . 35 ILE HG23 1 1
11 12054 1 1 35 ILE N N -1.110 8.245 1.818 1.00 . A A . 35 ILE N 1 1
11 12055 1 1 35 ILE O O -0.891 9.448 4.446 1.00 . A A . 35 ILE O 1 1
11 12056 1 1 36 ILE C C -0.571 7.866 7.492 1.00 . A A . 36 ILE C 1 1
11 12057 1 1 36 ILE CA C -1.739 7.805 6.510 1.00 . A A . 36 ILE CA 1 1
11 12058 1 1 36 ILE CB C -2.804 6.840 7.034 1.00 . A A . 36 ILE CB 1 1
11 12059 1 1 36 ILE CD1 C -4.927 5.661 6.432 1.00 . A A . 36 ILE CD1 1 1
11 12060 1 1 36 ILE CG1 C -3.973 6.792 6.046 1.00 . A A . 36 ILE CG1 1 1
11 12061 1 1 36 ILE CG2 C -3.313 7.324 8.393 1.00 . A A . 36 ILE CG2 1 1
11 12062 1 1 36 ILE H H -1.238 6.400 5.001 1.00 . A A . 36 ILE H 1 1
11 12063 1 1 36 ILE HA H -2.176 8.790 6.420 1.00 . A A . 36 ILE HA 1 1
11 12064 1 1 36 ILE HB H -2.375 5.853 7.139 1.00 . A A . 36 ILE HB 1 1
11 12065 1 1 36 ILE HD11 H -5.448 5.923 7.341 1.00 . A A . 36 ILE HD11 1 1
11 12066 1 1 36 ILE HD12 H -4.365 4.751 6.589 1.00 . A A . 36 ILE HD12 1 1
11 12067 1 1 36 ILE HD13 H -5.643 5.507 5.638 1.00 . A A . 36 ILE HD13 1 1
11 12068 1 1 36 ILE HG12 H -4.502 7.734 6.071 1.00 . A A . 36 ILE HG12 1 1
11 12069 1 1 36 ILE HG13 H -3.595 6.618 5.050 1.00 . A A . 36 ILE HG13 1 1
11 12070 1 1 36 ILE HG21 H -3.647 8.347 8.309 1.00 . A A . 36 ILE HG21 1 1
11 12071 1 1 36 ILE HG22 H -2.517 7.263 9.120 1.00 . A A . 36 ILE HG22 1 1
11 12072 1 1 36 ILE HG23 H -4.138 6.701 8.709 1.00 . A A . 36 ILE HG23 1 1
11 12073 1 1 36 ILE N N -1.272 7.360 5.198 1.00 . A A . 36 ILE N 1 1
11 12074 1 1 36 ILE O O -0.359 8.882 8.153 1.00 . A A . 36 ILE O 1 1
11 12075 1 1 37 LYS C C 2.090 5.392 8.276 1.00 . A A . 37 LYS C 1 1
11 12076 1 1 37 LYS CA C 1.334 6.704 8.471 1.00 . A A . 37 LYS CA 1 1
11 12077 1 1 37 LYS CB C 0.883 6.825 9.931 1.00 . A A . 37 LYS CB 1 1
11 12078 1 1 37 LYS CD C -0.572 5.851 11.711 1.00 . A A . 37 LYS CD 1 1
11 12079 1 1 37 LYS CE C -1.520 4.704 12.066 1.00 . A A . 37 LYS CE 1 1
11 12080 1 1 37 LYS CG C -0.054 5.667 10.284 1.00 . A A . 37 LYS CG 1 1
11 12081 1 1 37 LYS H H -0.036 5.996 7.017 1.00 . A A . 37 LYS H 1 1
11 12082 1 1 37 LYS HA H 2.000 7.524 8.246 1.00 . A A . 37 LYS HA 1 1
11 12083 1 1 37 LYS HB2 H 1.749 6.793 10.577 1.00 . A A . 37 LYS HB2 1 1
11 12084 1 1 37 LYS HB3 H 0.365 7.759 10.074 1.00 . A A . 37 LYS HB3 1 1
11 12085 1 1 37 LYS HD2 H 0.262 5.856 12.399 1.00 . A A . 37 LYS HD2 1 1
11 12086 1 1 37 LYS HD3 H -1.103 6.788 11.782 1.00 . A A . 37 LYS HD3 1 1
11 12087 1 1 37 LYS HE2 H -2.353 4.700 11.378 1.00 . A A . 37 LYS HE2 1 1
11 12088 1 1 37 LYS HE3 H -0.990 3.765 11.995 1.00 . A A . 37 LYS HE3 1 1
11 12089 1 1 37 LYS HG2 H -0.885 5.653 9.595 1.00 . A A . 37 LYS HG2 1 1
11 12090 1 1 37 LYS HG3 H 0.485 4.733 10.217 1.00 . A A . 37 LYS HG3 1 1
11 12091 1 1 37 LYS HZ1 H -2.320 5.875 13.590 1.00 . A A . 37 LYS HZ1 1 1
11 12092 1 1 37 LYS HZ2 H -1.266 4.663 14.132 1.00 . A A . 37 LYS HZ2 1 1
11 12093 1 1 37 LYS HZ3 H -2.833 4.256 13.618 1.00 . A A . 37 LYS HZ3 1 1
11 12094 1 1 37 LYS N N 0.183 6.771 7.574 1.00 . A A . 37 LYS N 1 1
11 12095 1 1 37 LYS NZ N -2.022 4.888 13.457 1.00 . A A . 37 LYS NZ 1 1
11 12096 1 1 37 LYS O O 1.698 4.554 7.464 1.00 . A A . 37 LYS O 1 1
11 12097 1 1 38 GLU C C 3.897 3.211 10.239 1.00 . A A . 38 GLU C 1 1
11 12098 1 1 38 GLU CA C 3.998 4.009 8.942 1.00 . A A . 38 GLU CA 1 1
11 12099 1 1 38 GLU CB C 5.459 4.393 8.691 1.00 . A A . 38 GLU CB 1 1
11 12100 1 1 38 GLU CD C 7.756 3.513 8.235 1.00 . A A . 38 GLU CD 1 1
11 12101 1 1 38 GLU CG C 6.309 3.131 8.525 1.00 . A A . 38 GLU CG 1 1
11 12102 1 1 38 GLU H H 3.437 5.927 9.656 1.00 . A A . 38 GLU H 1 1
11 12103 1 1 38 GLU HA H 3.654 3.391 8.123 1.00 . A A . 38 GLU HA 1 1
11 12104 1 1 38 GLU HB2 H 5.524 4.992 7.794 1.00 . A A . 38 GLU HB2 1 1
11 12105 1 1 38 GLU HB3 H 5.828 4.964 9.531 1.00 . A A . 38 GLU HB3 1 1
11 12106 1 1 38 GLU HG2 H 6.269 2.547 9.433 1.00 . A A . 38 GLU HG2 1 1
11 12107 1 1 38 GLU HG3 H 5.923 2.544 7.704 1.00 . A A . 38 GLU HG3 1 1
11 12108 1 1 38 GLU N N 3.178 5.222 9.028 1.00 . A A . 38 GLU N 1 1
11 12109 1 1 38 GLU O O 4.156 3.737 11.323 1.00 . A A . 38 GLU O 1 1
11 12110 1 1 38 GLU OE1 O 8.083 4.678 8.394 1.00 . A A . 38 GLU OE1 1 1
11 12111 1 1 38 GLU OE2 O 8.516 2.636 7.860 1.00 . A A . 38 GLU OE2 1 1
11 12112 1 1 39 VAL C C 4.230 -0.194 11.121 1.00 . A A . 39 VAL C 1 1
11 12113 1 1 39 VAL CA C 3.381 1.065 11.295 1.00 . A A . 39 VAL CA 1 1
11 12114 1 1 39 VAL CB C 1.911 0.668 11.465 1.00 . A A . 39 VAL CB 1 1
11 12115 1 1 39 VAL CG1 C 1.777 -0.387 12.567 1.00 . A A . 39 VAL CG1 1 1
11 12116 1 1 39 VAL CG2 C 1.086 1.903 11.834 1.00 . A A . 39 VAL CG2 1 1
11 12117 1 1 39 VAL H H 3.325 1.575 9.234 1.00 . A A . 39 VAL H 1 1
11 12118 1 1 39 VAL HA H 3.707 1.589 12.184 1.00 . A A . 39 VAL HA 1 1
11 12119 1 1 39 VAL HB H 1.545 0.258 10.535 1.00 . A A . 39 VAL HB 1 1
11 12120 1 1 39 VAL HG11 H 2.129 -1.339 12.198 1.00 . A A . 39 VAL HG11 1 1
11 12121 1 1 39 VAL HG12 H 0.742 -0.474 12.859 1.00 . A A . 39 VAL HG12 1 1
11 12122 1 1 39 VAL HG13 H 2.369 -0.091 13.421 1.00 . A A . 39 VAL HG13 1 1
11 12123 1 1 39 VAL HG21 H 1.007 2.553 10.974 1.00 . A A . 39 VAL HG21 1 1
11 12124 1 1 39 VAL HG22 H 1.569 2.431 12.642 1.00 . A A . 39 VAL HG22 1 1
11 12125 1 1 39 VAL HG23 H 0.097 1.597 12.144 1.00 . A A . 39 VAL HG23 1 1
11 12126 1 1 39 VAL N N 3.519 1.937 10.124 1.00 . A A . 39 VAL N 1 1
11 12127 1 1 39 VAL O O 4.146 -0.871 10.100 1.00 . A A . 39 VAL O 1 1
11 12128 1 1 40 ASP C C 6.759 -1.696 10.830 1.00 . A A . 40 ASP C 1 1
11 12129 1 1 40 ASP CA C 5.881 -1.700 12.080 1.00 . A A . 40 ASP CA 1 1
11 12130 1 1 40 ASP CB C 5.008 -2.956 12.085 1.00 . A A . 40 ASP CB 1 1
11 12131 1 1 40 ASP CG C 5.871 -4.195 12.306 1.00 . A A . 40 ASP CG 1 1
11 12132 1 1 40 ASP H H 5.054 0.060 12.928 1.00 . A A . 40 ASP H 1 1
11 12133 1 1 40 ASP HA H 6.515 -1.715 12.954 1.00 . A A . 40 ASP HA 1 1
11 12134 1 1 40 ASP HB2 H 4.278 -2.881 12.878 1.00 . A A . 40 ASP HB2 1 1
11 12135 1 1 40 ASP HB3 H 4.497 -3.041 11.137 1.00 . A A . 40 ASP HB3 1 1
11 12136 1 1 40 ASP N N 5.034 -0.510 12.131 1.00 . A A . 40 ASP N 1 1
11 12137 1 1 40 ASP O O 7.198 -2.749 10.367 1.00 . A A . 40 ASP O 1 1
11 12138 1 1 40 ASP OD1 O 7.082 -4.052 12.328 1.00 . A A . 40 ASP OD1 1 1
11 12139 1 1 40 ASP OD2 O 5.309 -5.269 12.449 1.00 . A A . 40 ASP OD2 1 1
11 12140 1 1 41 GLY C C 7.019 -0.541 7.823 1.00 . A A . 41 GLY C 1 1
11 12141 1 1 41 GLY CA C 7.851 -0.387 9.093 1.00 . A A . 41 GLY CA 1 1
11 12142 1 1 41 GLY H H 6.645 0.297 10.699 1.00 . A A . 41 GLY H 1 1
11 12143 1 1 41 GLY HA2 H 8.322 0.586 9.091 1.00 . A A . 41 GLY HA2 1 1
11 12144 1 1 41 GLY HA3 H 8.616 -1.149 9.107 1.00 . A A . 41 GLY HA3 1 1
11 12145 1 1 41 GLY N N 7.017 -0.510 10.288 1.00 . A A . 41 GLY N 1 1
11 12146 1 1 41 GLY O O 7.522 -0.352 6.716 1.00 . A A . 41 GLY O 1 1
11 12147 1 1 42 TRP C C 4.165 0.299 6.537 1.00 . A A . 42 TRP C 1 1
11 12148 1 1 42 TRP CA C 4.839 -1.032 6.853 1.00 . A A . 42 TRP CA 1 1
11 12149 1 1 42 TRP CB C 3.770 -2.088 7.168 1.00 . A A . 42 TRP CB 1 1
11 12150 1 1 42 TRP CD1 C 5.144 -4.002 8.096 1.00 . A A . 42 TRP CD1 1 1
11 12151 1 1 42 TRP CD2 C 4.270 -4.464 6.074 1.00 . A A . 42 TRP CD2 1 1
11 12152 1 1 42 TRP CE2 C 5.007 -5.607 6.470 1.00 . A A . 42 TRP CE2 1 1
11 12153 1 1 42 TRP CE3 C 3.615 -4.497 4.830 1.00 . A A . 42 TRP CE3 1 1
11 12154 1 1 42 TRP CG C 4.377 -3.456 7.123 1.00 . A A . 42 TRP CG 1 1
11 12155 1 1 42 TRP CH2 C 4.430 -6.755 4.426 1.00 . A A . 42 TRP CH2 1 1
11 12156 1 1 42 TRP CZ2 C 5.089 -6.740 5.659 1.00 . A A . 42 TRP CZ2 1 1
11 12157 1 1 42 TRP CZ3 C 3.695 -5.636 4.013 1.00 . A A . 42 TRP CZ3 1 1
11 12158 1 1 42 TRP H H 5.395 -0.997 8.899 1.00 . A A . 42 TRP H 1 1
11 12159 1 1 42 TRP HA H 5.404 -1.352 5.988 1.00 . A A . 42 TRP HA 1 1
11 12160 1 1 42 TRP HB2 H 3.366 -1.909 8.151 1.00 . A A . 42 TRP HB2 1 1
11 12161 1 1 42 TRP HB3 H 2.977 -2.025 6.437 1.00 . A A . 42 TRP HB3 1 1
11 12162 1 1 42 TRP HD1 H 5.422 -3.518 9.021 1.00 . A A . 42 TRP HD1 1 1
11 12163 1 1 42 TRP HE1 H 6.082 -5.884 8.232 1.00 . A A . 42 TRP HE1 1 1
11 12164 1 1 42 TRP HE3 H 3.046 -3.640 4.502 1.00 . A A . 42 TRP HE3 1 1
11 12165 1 1 42 TRP HH2 H 4.488 -7.629 3.794 1.00 . A A . 42 TRP HH2 1 1
11 12166 1 1 42 TRP HZ2 H 5.657 -7.601 5.982 1.00 . A A . 42 TRP HZ2 1 1
11 12167 1 1 42 TRP HZ3 H 3.187 -5.650 3.060 1.00 . A A . 42 TRP HZ3 1 1
11 12168 1 1 42 TRP N N 5.741 -0.869 7.991 1.00 . A A . 42 TRP N 1 1
11 12169 1 1 42 TRP NE1 N 5.521 -5.275 7.708 1.00 . A A . 42 TRP NE1 1 1
11 12170 1 1 42 TRP O O 3.945 1.119 7.428 1.00 . A A . 42 TRP O 1 1
11 12171 1 1 43 TYR C C 1.697 1.563 4.746 1.00 . A A . 43 TYR C 1 1
11 12172 1 1 43 TYR CA C 3.202 1.758 4.839 1.00 . A A . 43 TYR CA 1 1
11 12173 1 1 43 TYR CB C 3.756 2.190 3.464 1.00 . A A . 43 TYR CB 1 1
11 12174 1 1 43 TYR CD1 C 5.880 2.841 4.679 1.00 . A A . 43 TYR CD1 1 1
11 12175 1 1 43 TYR CD2 C 5.191 4.132 2.745 1.00 . A A . 43 TYR CD2 1 1
11 12176 1 1 43 TYR CE1 C 6.998 3.668 4.830 1.00 . A A . 43 TYR CE1 1 1
11 12177 1 1 43 TYR CE2 C 6.309 4.957 2.898 1.00 . A A . 43 TYR CE2 1 1
11 12178 1 1 43 TYR CG C 4.974 3.074 3.635 1.00 . A A . 43 TYR CG 1 1
11 12179 1 1 43 TYR CZ C 7.213 4.725 3.940 1.00 . A A . 43 TYR CZ 1 1
11 12180 1 1 43 TYR H H 4.049 -0.173 4.594 1.00 . A A . 43 TYR H 1 1
11 12181 1 1 43 TYR HA H 3.406 2.537 5.563 1.00 . A A . 43 TYR HA 1 1
11 12182 1 1 43 TYR HB2 H 4.033 1.314 2.901 1.00 . A A . 43 TYR HB2 1 1
11 12183 1 1 43 TYR HB3 H 2.998 2.737 2.917 1.00 . A A . 43 TYR HB3 1 1
11 12184 1 1 43 TYR HD1 H 5.719 2.026 5.366 1.00 . A A . 43 TYR HD1 1 1
11 12185 1 1 43 TYR HD2 H 4.494 4.312 1.939 1.00 . A A . 43 TYR HD2 1 1
11 12186 1 1 43 TYR HE1 H 7.696 3.488 5.632 1.00 . A A . 43 TYR HE1 1 1
11 12187 1 1 43 TYR HE2 H 6.476 5.768 2.210 1.00 . A A . 43 TYR HE2 1 1
11 12188 1 1 43 TYR HH H 8.954 5.076 4.637 1.00 . A A . 43 TYR HH 1 1
11 12189 1 1 43 TYR N N 3.846 0.514 5.263 1.00 . A A . 43 TYR N 1 1
11 12190 1 1 43 TYR O O 1.216 0.615 4.126 1.00 . A A . 43 TYR O 1 1
11 12191 1 1 43 TYR OH O 8.316 5.539 4.090 1.00 . A A . 43 TYR OH 1 1
11 12192 1 1 44 GLU C C -1.033 3.267 4.214 1.00 . A A . 44 GLU C 1 1
11 12193 1 1 44 GLU CA C -0.499 2.418 5.338 1.00 . A A . 44 GLU CA 1 1
11 12194 1 1 44 GLU CB C -1.068 2.930 6.654 1.00 . A A . 44 GLU CB 1 1
11 12195 1 1 44 GLU CD C -1.228 2.457 9.104 1.00 . A A . 44 GLU CD 1 1
11 12196 1 1 44 GLU CG C -0.732 1.939 7.761 1.00 . A A . 44 GLU CG 1 1
11 12197 1 1 44 GLU H H 1.400 3.216 5.832 1.00 . A A . 44 GLU H 1 1
11 12198 1 1 44 GLU HA H -0.819 1.396 5.194 1.00 . A A . 44 GLU HA 1 1
11 12199 1 1 44 GLU HB2 H -0.634 3.894 6.884 1.00 . A A . 44 GLU HB2 1 1
11 12200 1 1 44 GLU HB3 H -2.139 3.027 6.572 1.00 . A A . 44 GLU HB3 1 1
11 12201 1 1 44 GLU HG2 H -1.204 0.993 7.544 1.00 . A A . 44 GLU HG2 1 1
11 12202 1 1 44 GLU HG3 H 0.339 1.802 7.805 1.00 . A A . 44 GLU HG3 1 1
11 12203 1 1 44 GLU N N 0.957 2.479 5.361 1.00 . A A . 44 GLU N 1 1
11 12204 1 1 44 GLU O O -0.711 4.454 4.112 1.00 . A A . 44 GLU O 1 1
11 12205 1 1 44 GLU OE1 O -1.799 3.535 9.127 1.00 . A A . 44 GLU OE1 1 1
11 12206 1 1 44 GLU OE2 O -1.034 1.766 10.089 1.00 . A A . 44 GLU OE2 1 1
11 12207 1 1 45 ILE C C -3.965 3.235 2.274 1.00 . A A . 45 ILE C 1 1
11 12208 1 1 45 ILE CA C -2.456 3.373 2.244 1.00 . A A . 45 ILE CA 1 1
11 12209 1 1 45 ILE CB C -1.880 2.867 0.924 1.00 . A A . 45 ILE CB 1 1
11 12210 1 1 45 ILE CD1 C -1.685 0.911 -0.620 1.00 . A A . 45 ILE CD1 1 1
11 12211 1 1 45 ILE CG1 C -2.125 1.361 0.777 1.00 . A A . 45 ILE CG1 1 1
11 12212 1 1 45 ILE CG2 C -0.382 3.155 0.906 1.00 . A A . 45 ILE CG2 1 1
11 12213 1 1 45 ILE H H -2.085 1.719 3.512 1.00 . A A . 45 ILE H 1 1
11 12214 1 1 45 ILE HA H -2.226 4.426 2.329 1.00 . A A . 45 ILE HA 1 1
11 12215 1 1 45 ILE HB H -2.360 3.393 0.109 1.00 . A A . 45 ILE HB 1 1
11 12216 1 1 45 ILE HD11 H -0.671 1.238 -0.805 1.00 . A A . 45 ILE HD11 1 1
11 12217 1 1 45 ILE HD12 H -2.342 1.342 -1.363 1.00 . A A . 45 ILE HD12 1 1
11 12218 1 1 45 ILE HD13 H -1.729 -0.161 -0.677 1.00 . A A . 45 ILE HD13 1 1
11 12219 1 1 45 ILE HG12 H -1.554 0.830 1.524 1.00 . A A . 45 ILE HG12 1 1
11 12220 1 1 45 ILE HG13 H -3.176 1.148 0.907 1.00 . A A . 45 ILE HG13 1 1
11 12221 1 1 45 ILE HG21 H 0.071 2.746 1.797 1.00 . A A . 45 ILE HG21 1 1
11 12222 1 1 45 ILE HG22 H -0.224 4.223 0.882 1.00 . A A . 45 ILE HG22 1 1
11 12223 1 1 45 ILE HG23 H 0.062 2.705 0.035 1.00 . A A . 45 ILE HG23 1 1
11 12224 1 1 45 ILE N N -1.861 2.662 3.372 1.00 . A A . 45 ILE N 1 1
11 12225 1 1 45 ILE O O -4.516 2.379 2.965 1.00 . A A . 45 ILE O 1 1
11 12226 1 1 46 ARG C C -6.552 4.180 0.068 1.00 . A A . 46 ARG C 1 1
11 12227 1 1 46 ARG CA C -6.065 4.199 1.534 1.00 . A A . 46 ARG CA 1 1
11 12228 1 1 46 ARG CB C -6.437 5.512 2.240 1.00 . A A . 46 ARG CB 1 1
11 12229 1 1 46 ARG CD C -8.375 7.090 2.285 1.00 . A A . 46 ARG CD 1 1
11 12230 1 1 46 ARG CG C -7.955 5.636 2.475 1.00 . A A . 46 ARG CG 1 1
11 12231 1 1 46 ARG CZ C -9.418 8.235 0.426 1.00 . A A . 46 ARG CZ 1 1
11 12232 1 1 46 ARG H H -4.103 4.813 1.077 1.00 . A A . 46 ARG H 1 1
11 12233 1 1 46 ARG HA H -6.491 3.368 2.070 1.00 . A A . 46 ARG HA 1 1
11 12234 1 1 46 ARG HB2 H -5.929 5.553 3.199 1.00 . A A . 46 ARG HB2 1 1
11 12235 1 1 46 ARG HB3 H -6.088 6.336 1.627 1.00 . A A . 46 ARG HB3 1 1
11 12236 1 1 46 ARG HD2 H -9.300 7.267 2.807 1.00 . A A . 46 ARG HD2 1 1
11 12237 1 1 46 ARG HD3 H -7.608 7.754 2.665 1.00 . A A . 46 ARG HD3 1 1
11 12238 1 1 46 ARG HE H -8.077 6.777 0.219 1.00 . A A . 46 ARG HE 1 1
11 12239 1 1 46 ARG HG2 H -8.493 5.020 1.762 1.00 . A A . 46 ARG HG2 1 1
11 12240 1 1 46 ARG HG3 H -8.206 5.326 3.477 1.00 . A A . 46 ARG HG3 1 1
11 12241 1 1 46 ARG HH11 H -9.783 8.951 2.259 1.00 . A A . 46 ARG HH11 1 1
11 12242 1 1 46 ARG HH12 H -10.654 9.716 0.970 1.00 . A A . 46 ARG HH12 1 1
11 12243 1 1 46 ARG HH21 H -9.147 7.714 -1.484 1.00 . A A . 46 ARG HH21 1 1
11 12244 1 1 46 ARG HH22 H -10.301 8.976 -1.218 1.00 . A A . 46 ARG HH22 1 1
11 12245 1 1 46 ARG N N -4.615 4.134 1.567 1.00 . A A . 46 ARG N 1 1
11 12246 1 1 46 ARG NE N -8.555 7.334 0.864 1.00 . A A . 46 ARG NE 1 1
11 12247 1 1 46 ARG NH1 N -10.000 9.031 1.280 1.00 . A A . 46 ARG NH1 1 1
11 12248 1 1 46 ARG NH2 N -9.639 8.323 -0.859 1.00 . A A . 46 ARG NH2 1 1
11 12249 1 1 46 ARG O O -6.275 5.098 -0.696 1.00 . A A . 46 ARG O 1 1
11 12250 1 1 47 PHE C C -9.132 2.318 -1.742 1.00 . A A . 47 PHE C 1 1
11 12251 1 1 47 PHE CA C -7.736 2.946 -1.701 1.00 . A A . 47 PHE CA 1 1
11 12252 1 1 47 PHE CB C -6.756 2.043 -2.470 1.00 . A A . 47 PHE CB 1 1
11 12253 1 1 47 PHE CD1 C -6.632 2.946 -4.835 1.00 . A A . 47 PHE CD1 1 1
11 12254 1 1 47 PHE CD2 C -7.927 0.934 -4.431 1.00 . A A . 47 PHE CD2 1 1
11 12255 1 1 47 PHE CE1 C -6.950 2.874 -6.200 1.00 . A A . 47 PHE CE1 1 1
11 12256 1 1 47 PHE CE2 C -8.246 0.866 -5.796 1.00 . A A . 47 PHE CE2 1 1
11 12257 1 1 47 PHE CG C -7.121 1.976 -3.946 1.00 . A A . 47 PHE CG 1 1
11 12258 1 1 47 PHE CZ C -7.756 1.836 -6.678 1.00 . A A . 47 PHE CZ 1 1
11 12259 1 1 47 PHE H H -7.423 2.389 0.333 1.00 . A A . 47 PHE H 1 1
11 12260 1 1 47 PHE HA H -7.770 3.914 -2.186 1.00 . A A . 47 PHE HA 1 1
11 12261 1 1 47 PHE HB2 H -5.754 2.438 -2.372 1.00 . A A . 47 PHE HB2 1 1
11 12262 1 1 47 PHE HB3 H -6.786 1.047 -2.052 1.00 . A A . 47 PHE HB3 1 1
11 12263 1 1 47 PHE HD1 H -6.011 3.750 -4.467 1.00 . A A . 47 PHE HD1 1 1
11 12264 1 1 47 PHE HD2 H -8.309 0.183 -3.751 1.00 . A A . 47 PHE HD2 1 1
11 12265 1 1 47 PHE HE1 H -6.571 3.624 -6.881 1.00 . A A . 47 PHE HE1 1 1
11 12266 1 1 47 PHE HE2 H -8.870 0.066 -6.169 1.00 . A A . 47 PHE HE2 1 1
11 12267 1 1 47 PHE HZ H -7.997 1.783 -7.732 1.00 . A A . 47 PHE HZ 1 1
11 12268 1 1 47 PHE N N -7.252 3.102 -0.319 1.00 . A A . 47 PHE N 1 1
11 12269 1 1 47 PHE O O -9.425 1.383 -1.004 1.00 . A A . 47 PHE O 1 1
11 12270 1 1 48 ASN C C -12.105 2.385 -1.463 1.00 . A A . 48 ASN C 1 1
11 12271 1 1 48 ASN CA C -11.344 2.322 -2.787 1.00 . A A . 48 ASN CA 1 1
11 12272 1 1 48 ASN CB C -11.312 0.872 -3.292 1.00 . A A . 48 ASN CB 1 1
11 12273 1 1 48 ASN CG C -12.716 0.418 -3.693 1.00 . A A . 48 ASN CG 1 1
11 12274 1 1 48 ASN H H -9.686 3.580 -3.200 1.00 . A A . 48 ASN H 1 1
11 12275 1 1 48 ASN HA H -11.867 2.929 -3.512 1.00 . A A . 48 ASN HA 1 1
11 12276 1 1 48 ASN HB2 H -10.657 0.808 -4.146 1.00 . A A . 48 ASN HB2 1 1
11 12277 1 1 48 ASN HB3 H -10.942 0.229 -2.507 1.00 . A A . 48 ASN HB3 1 1
11 12278 1 1 48 ASN HD21 H -12.752 1.493 -5.365 1.00 . A A . 48 ASN HD21 1 1
11 12279 1 1 48 ASN HD22 H -14.147 0.575 -5.062 1.00 . A A . 48 ASN HD22 1 1
11 12280 1 1 48 ASN N N -9.982 2.838 -2.632 1.00 . A A . 48 ASN N 1 1
11 12281 1 1 48 ASN ND2 N -13.250 0.866 -4.798 1.00 . A A . 48 ASN ND2 1 1
11 12282 1 1 48 ASN O O -12.933 1.521 -1.169 1.00 . A A . 48 ASN O 1 1
11 12283 1 1 48 ASN OD1 O -13.341 -0.369 -2.983 1.00 . A A . 48 ASN OD1 1 1
11 12284 1 1 49 GLY C C -12.049 2.536 1.617 1.00 . A A . 49 GLY C 1 1
11 12285 1 1 49 GLY CA C -12.491 3.594 0.608 1.00 . A A . 49 GLY CA 1 1
11 12286 1 1 49 GLY H H -11.162 4.078 -0.970 1.00 . A A . 49 GLY H 1 1
11 12287 1 1 49 GLY HA2 H -12.255 4.576 0.995 1.00 . A A . 49 GLY HA2 1 1
11 12288 1 1 49 GLY HA3 H -13.560 3.520 0.465 1.00 . A A . 49 GLY HA3 1 1
11 12289 1 1 49 GLY N N -11.824 3.417 -0.676 1.00 . A A . 49 GLY N 1 1
11 12290 1 1 49 GLY O O -12.750 2.276 2.594 1.00 . A A . 49 GLY O 1 1
11 12291 1 1 50 LYS C C -8.907 1.155 2.624 1.00 . A A . 50 LYS C 1 1
11 12292 1 1 50 LYS CA C -10.367 0.887 2.276 1.00 . A A . 50 LYS CA 1 1
11 12293 1 1 50 LYS CB C -10.480 -0.485 1.604 1.00 . A A . 50 LYS CB 1 1
11 12294 1 1 50 LYS CD C -12.091 -2.246 0.804 1.00 . A A . 50 LYS CD 1 1
11 12295 1 1 50 LYS CE C -11.609 -2.271 -0.651 1.00 . A A . 50 LYS CE 1 1
11 12296 1 1 50 LYS CG C -11.958 -0.832 1.389 1.00 . A A . 50 LYS CG 1 1
11 12297 1 1 50 LYS H H -10.373 2.171 0.578 1.00 . A A . 50 LYS H 1 1
11 12298 1 1 50 LYS HA H -10.945 0.874 3.189 1.00 . A A . 50 LYS HA 1 1
11 12299 1 1 50 LYS HB2 H -9.971 -0.457 0.654 1.00 . A A . 50 LYS HB2 1 1
11 12300 1 1 50 LYS HB3 H -10.024 -1.235 2.235 1.00 . A A . 50 LYS HB3 1 1
11 12301 1 1 50 LYS HD2 H -11.495 -2.931 1.390 1.00 . A A . 50 LYS HD2 1 1
11 12302 1 1 50 LYS HD3 H -13.125 -2.551 0.841 1.00 . A A . 50 LYS HD3 1 1
11 12303 1 1 50 LYS HE2 H -12.007 -1.420 -1.183 1.00 . A A . 50 LYS HE2 1 1
11 12304 1 1 50 LYS HE3 H -10.530 -2.240 -0.677 1.00 . A A . 50 LYS HE3 1 1
11 12305 1 1 50 LYS HG2 H -12.475 -0.787 2.337 1.00 . A A . 50 LYS HG2 1 1
11 12306 1 1 50 LYS HG3 H -12.397 -0.119 0.708 1.00 . A A . 50 LYS HG3 1 1
11 12307 1 1 50 LYS HZ1 H -11.276 -4.176 -1.425 1.00 . A A . 50 LYS HZ1 1 1
11 12308 1 1 50 LYS HZ2 H -12.485 -3.304 -2.233 1.00 . A A . 50 LYS HZ2 1 1
11 12309 1 1 50 LYS HZ3 H -12.802 -3.977 -0.706 1.00 . A A . 50 LYS HZ3 1 1
11 12310 1 1 50 LYS N N -10.888 1.924 1.375 1.00 . A A . 50 LYS N 1 1
11 12311 1 1 50 LYS NZ N -12.079 -3.527 -1.303 1.00 . A A . 50 LYS NZ 1 1
11 12312 1 1 50 LYS O O -8.135 1.616 1.783 1.00 . A A . 50 LYS O 1 1
11 12313 1 1 51 VAL C C -6.381 -0.258 4.334 1.00 . A A . 51 VAL C 1 1
11 12314 1 1 51 VAL CA C -7.140 1.061 4.310 1.00 . A A . 51 VAL CA 1 1
11 12315 1 1 51 VAL CB C -7.117 1.692 5.705 1.00 . A A . 51 VAL CB 1 1
11 12316 1 1 51 VAL CG1 C -5.684 2.102 6.053 1.00 . A A . 51 VAL CG1 1 1
11 12317 1 1 51 VAL CG2 C -8.015 2.933 5.715 1.00 . A A . 51 VAL CG2 1 1
11 12318 1 1 51 VAL H H -9.176 0.482 4.497 1.00 . A A . 51 VAL H 1 1
11 12319 1 1 51 VAL HA H -6.645 1.727 3.630 1.00 . A A . 51 VAL HA 1 1
11 12320 1 1 51 VAL HB H -7.475 0.977 6.431 1.00 . A A . 51 VAL HB 1 1
11 12321 1 1 51 VAL HG11 H -5.288 2.731 5.268 1.00 . A A . 51 VAL HG11 1 1
11 12322 1 1 51 VAL HG12 H -5.070 1.220 6.149 1.00 . A A . 51 VAL HG12 1 1
11 12323 1 1 51 VAL HG13 H -5.682 2.646 6.986 1.00 . A A . 51 VAL HG13 1 1
11 12324 1 1 51 VAL HG21 H -7.609 3.678 5.043 1.00 . A A . 51 VAL HG21 1 1
11 12325 1 1 51 VAL HG22 H -8.058 3.335 6.715 1.00 . A A . 51 VAL HG22 1 1
11 12326 1 1 51 VAL HG23 H -9.007 2.661 5.392 1.00 . A A . 51 VAL HG23 1 1
11 12327 1 1 51 VAL N N -8.523 0.854 3.869 1.00 . A A . 51 VAL N 1 1
11 12328 1 1 51 VAL O O -6.660 -1.138 5.149 1.00 . A A . 51 VAL O 1 1
11 12329 1 1 52 GLY C C -3.183 -1.341 3.839 1.00 . A A . 52 GLY C 1 1
11 12330 1 1 52 GLY CA C -4.597 -1.593 3.328 1.00 . A A . 52 GLY CA 1 1
11 12331 1 1 52 GLY H H -5.243 0.358 2.809 1.00 . A A . 52 GLY H 1 1
11 12332 1 1 52 GLY HA2 H -5.048 -2.388 3.909 1.00 . A A . 52 GLY HA2 1 1
11 12333 1 1 52 GLY HA3 H -4.545 -1.900 2.295 1.00 . A A . 52 GLY HA3 1 1
11 12334 1 1 52 GLY N N -5.415 -0.383 3.426 1.00 . A A . 52 GLY N 1 1
11 12335 1 1 52 GLY O O -2.882 -0.275 4.379 1.00 . A A . 52 GLY O 1 1
11 12336 1 1 53 TYR C C 0.002 -2.694 2.953 1.00 . A A . 53 TYR C 1 1
11 12337 1 1 53 TYR CA C -0.920 -2.243 4.080 1.00 . A A . 53 TYR CA 1 1
11 12338 1 1 53 TYR CB C -0.700 -3.128 5.306 1.00 . A A . 53 TYR CB 1 1
11 12339 1 1 53 TYR CD1 C -2.870 -2.738 6.528 1.00 . A A . 53 TYR CD1 1 1
11 12340 1 1 53 TYR CD2 C -0.818 -1.883 7.499 1.00 . A A . 53 TYR CD2 1 1
11 12341 1 1 53 TYR CE1 C -3.596 -2.220 7.607 1.00 . A A . 53 TYR CE1 1 1
11 12342 1 1 53 TYR CE2 C -1.544 -1.365 8.578 1.00 . A A . 53 TYR CE2 1 1
11 12343 1 1 53 TYR CG C -1.481 -2.571 6.474 1.00 . A A . 53 TYR CG 1 1
11 12344 1 1 53 TYR CZ C -2.933 -1.534 8.633 1.00 . A A . 53 TYR CZ 1 1
11 12345 1 1 53 TYR H H -2.623 -3.153 3.211 1.00 . A A . 53 TYR H 1 1
11 12346 1 1 53 TYR HA H -0.684 -1.219 4.339 1.00 . A A . 53 TYR HA 1 1
11 12347 1 1 53 TYR HB2 H -1.041 -4.131 5.091 1.00 . A A . 53 TYR HB2 1 1
11 12348 1 1 53 TYR HB3 H 0.351 -3.150 5.553 1.00 . A A . 53 TYR HB3 1 1
11 12349 1 1 53 TYR HD1 H -3.381 -3.266 5.737 1.00 . A A . 53 TYR HD1 1 1
11 12350 1 1 53 TYR HD2 H 0.253 -1.755 7.457 1.00 . A A . 53 TYR HD2 1 1
11 12351 1 1 53 TYR HE1 H -4.667 -2.350 7.649 1.00 . A A . 53 TYR HE1 1 1
11 12352 1 1 53 TYR HE2 H -1.033 -0.834 9.368 1.00 . A A . 53 TYR HE2 1 1
11 12353 1 1 53 TYR HH H -4.075 -1.760 10.145 1.00 . A A . 53 TYR HH 1 1
11 12354 1 1 53 TYR N N -2.317 -2.334 3.653 1.00 . A A . 53 TYR N 1 1
11 12355 1 1 53 TYR O O -0.314 -3.631 2.221 1.00 . A A . 53 TYR O 1 1
11 12356 1 1 53 TYR OH O -3.649 -1.026 9.696 1.00 . A A . 53 TYR OH 1 1
11 12357 1 1 54 ALA C C 3.507 -1.939 2.178 1.00 . A A . 54 ALA C 1 1
11 12358 1 1 54 ALA CA C 2.101 -2.363 1.769 1.00 . A A . 54 ALA CA 1 1
11 12359 1 1 54 ALA CB C 1.711 -1.668 0.462 1.00 . A A . 54 ALA CB 1 1
11 12360 1 1 54 ALA H H 1.339 -1.282 3.428 1.00 . A A . 54 ALA H 1 1
11 12361 1 1 54 ALA HA H 2.090 -3.431 1.613 1.00 . A A . 54 ALA HA 1 1
11 12362 1 1 54 ALA HB1 H 2.542 -1.701 -0.228 1.00 . A A . 54 ALA HB1 1 1
11 12363 1 1 54 ALA HB2 H 1.452 -0.639 0.666 1.00 . A A . 54 ALA HB2 1 1
11 12364 1 1 54 ALA HB3 H 0.862 -2.173 0.027 1.00 . A A . 54 ALA HB3 1 1
11 12365 1 1 54 ALA N N 1.141 -2.021 2.816 1.00 . A A . 54 ALA N 1 1
11 12366 1 1 54 ALA O O 3.681 -1.005 2.960 1.00 . A A . 54 ALA O 1 1
11 12367 1 1 55 SER C C 6.309 -0.991 1.344 1.00 . A A . 55 SER C 1 1
11 12368 1 1 55 SER CA C 5.896 -2.321 1.968 1.00 . A A . 55 SER CA 1 1
11 12369 1 1 55 SER CB C 6.815 -3.434 1.463 1.00 . A A . 55 SER CB 1 1
11 12370 1 1 55 SER H H 4.310 -3.370 1.031 1.00 . A A . 55 SER H 1 1
11 12371 1 1 55 SER HA H 5.999 -2.249 3.041 1.00 . A A . 55 SER HA 1 1
11 12372 1 1 55 SER HB2 H 6.556 -4.363 1.942 1.00 . A A . 55 SER HB2 1 1
11 12373 1 1 55 SER HB3 H 6.697 -3.540 0.393 1.00 . A A . 55 SER HB3 1 1
11 12374 1 1 55 SER HG H 8.296 -2.177 1.570 1.00 . A A . 55 SER HG 1 1
11 12375 1 1 55 SER N N 4.508 -2.634 1.648 1.00 . A A . 55 SER N 1 1
11 12376 1 1 55 SER O O 5.826 -0.617 0.276 1.00 . A A . 55 SER O 1 1
11 12377 1 1 55 SER OG O 8.163 -3.106 1.774 1.00 . A A . 55 SER OG 1 1
11 12378 1 1 56 LYS C C 8.443 0.841 0.220 1.00 . A A . 56 LYS C 1 1
11 12379 1 1 56 LYS CA C 7.687 1.007 1.535 1.00 . A A . 56 LYS CA 1 1
11 12380 1 1 56 LYS CB C 8.606 1.635 2.587 1.00 . A A . 56 LYS CB 1 1
11 12381 1 1 56 LYS CD C 10.690 1.340 3.925 1.00 . A A . 56 LYS CD 1 1
11 12382 1 1 56 LYS CE C 11.922 0.460 4.150 1.00 . A A . 56 LYS CE 1 1
11 12383 1 1 56 LYS CG C 9.842 0.756 2.794 1.00 . A A . 56 LYS CG 1 1
11 12384 1 1 56 LYS H H 7.554 -0.635 2.868 1.00 . A A . 56 LYS H 1 1
11 12385 1 1 56 LYS HA H 6.842 1.665 1.379 1.00 . A A . 56 LYS HA 1 1
11 12386 1 1 56 LYS HB2 H 8.913 2.616 2.256 1.00 . A A . 56 LYS HB2 1 1
11 12387 1 1 56 LYS HB3 H 8.073 1.720 3.519 1.00 . A A . 56 LYS HB3 1 1
11 12388 1 1 56 LYS HD2 H 11.004 2.339 3.660 1.00 . A A . 56 LYS HD2 1 1
11 12389 1 1 56 LYS HD3 H 10.105 1.374 4.832 1.00 . A A . 56 LYS HD3 1 1
11 12390 1 1 56 LYS HE2 H 11.608 -0.537 4.416 1.00 . A A . 56 LYS HE2 1 1
11 12391 1 1 56 LYS HE3 H 12.509 0.425 3.244 1.00 . A A . 56 LYS HE3 1 1
11 12392 1 1 56 LYS HG2 H 9.534 -0.247 3.053 1.00 . A A . 56 LYS HG2 1 1
11 12393 1 1 56 LYS HG3 H 10.427 0.731 1.886 1.00 . A A . 56 LYS HG3 1 1
11 12394 1 1 56 LYS HZ1 H 12.962 2.027 5.042 1.00 . A A . 56 LYS HZ1 1 1
11 12395 1 1 56 LYS HZ2 H 13.630 0.498 5.341 1.00 . A A . 56 LYS HZ2 1 1
11 12396 1 1 56 LYS HZ3 H 12.212 0.975 6.146 1.00 . A A . 56 LYS HZ3 1 1
11 12397 1 1 56 LYS N N 7.208 -0.283 2.022 1.00 . A A . 56 LYS N 1 1
11 12398 1 1 56 LYS NZ N 12.744 1.034 5.253 1.00 . A A . 56 LYS NZ 1 1
11 12399 1 1 56 LYS O O 8.651 1.807 -0.515 1.00 . A A . 56 LYS O 1 1
11 12400 1 1 57 SER C C 8.729 -0.451 -2.528 1.00 . A A . 57 SER C 1 1
11 12401 1 1 57 SER CA C 9.594 -0.676 -1.288 1.00 . A A . 57 SER CA 1 1
11 12402 1 1 57 SER CB C 10.088 -2.124 -1.269 1.00 . A A . 57 SER CB 1 1
11 12403 1 1 57 SER H H 8.663 -1.118 0.562 1.00 . A A . 57 SER H 1 1
11 12404 1 1 57 SER HA H 10.451 -0.022 -1.339 1.00 . A A . 57 SER HA 1 1
11 12405 1 1 57 SER HB2 H 10.712 -2.282 -0.406 1.00 . A A . 57 SER HB2 1 1
11 12406 1 1 57 SER HB3 H 9.236 -2.792 -1.222 1.00 . A A . 57 SER HB3 1 1
11 12407 1 1 57 SER HG H 11.195 -1.543 -2.758 1.00 . A A . 57 SER HG 1 1
11 12408 1 1 57 SER N N 8.855 -0.389 -0.065 1.00 . A A . 57 SER N 1 1
11 12409 1 1 57 SER O O 9.250 -0.320 -3.636 1.00 . A A . 57 SER O 1 1
11 12410 1 1 57 SER OG O 10.842 -2.380 -2.446 1.00 . A A . 57 SER OG 1 1
11 12411 1 1 58 TYR C C 5.906 1.201 -3.465 1.00 . A A . 58 TYR C 1 1
11 12412 1 1 58 TYR CA C 6.488 -0.211 -3.469 1.00 . A A . 58 TYR CA 1 1
11 12413 1 1 58 TYR CB C 5.341 -1.221 -3.397 1.00 . A A . 58 TYR CB 1 1
11 12414 1 1 58 TYR CD1 C 6.410 -3.024 -4.796 1.00 . A A . 58 TYR CD1 1 1
11 12415 1 1 58 TYR CD2 C 5.852 -3.522 -2.490 1.00 . A A . 58 TYR CD2 1 1
11 12416 1 1 58 TYR CE1 C 6.907 -4.322 -4.956 1.00 . A A . 58 TYR CE1 1 1
11 12417 1 1 58 TYR CE2 C 6.350 -4.820 -2.649 1.00 . A A . 58 TYR CE2 1 1
11 12418 1 1 58 TYR CG C 5.883 -2.623 -3.563 1.00 . A A . 58 TYR CG 1 1
11 12419 1 1 58 TYR CZ C 6.879 -5.221 -3.882 1.00 . A A . 58 TYR CZ 1 1
11 12420 1 1 58 TYR H H 7.045 -0.528 -1.440 1.00 . A A . 58 TYR H 1 1
11 12421 1 1 58 TYR HA H 7.019 -0.363 -4.400 1.00 . A A . 58 TYR HA 1 1
11 12422 1 1 58 TYR HB2 H 4.847 -1.134 -2.439 1.00 . A A . 58 TYR HB2 1 1
11 12423 1 1 58 TYR HB3 H 4.631 -1.016 -4.184 1.00 . A A . 58 TYR HB3 1 1
11 12424 1 1 58 TYR HD1 H 6.434 -2.331 -5.624 1.00 . A A . 58 TYR HD1 1 1
11 12425 1 1 58 TYR HD2 H 5.443 -3.213 -1.540 1.00 . A A . 58 TYR HD2 1 1
11 12426 1 1 58 TYR HE1 H 7.314 -4.632 -5.908 1.00 . A A . 58 TYR HE1 1 1
11 12427 1 1 58 TYR HE2 H 6.328 -5.513 -1.820 1.00 . A A . 58 TYR HE2 1 1
11 12428 1 1 58 TYR HH H 8.223 -6.548 -3.606 1.00 . A A . 58 TYR HH 1 1
11 12429 1 1 58 TYR N N 7.408 -0.412 -2.344 1.00 . A A . 58 TYR N 1 1
11 12430 1 1 58 TYR O O 5.406 1.669 -4.485 1.00 . A A . 58 TYR O 1 1
11 12431 1 1 58 TYR OH O 7.369 -6.501 -4.041 1.00 . A A . 58 TYR OH 1 1
11 12432 1 1 59 ILE C C 6.569 4.247 -2.039 1.00 . A A . 59 ILE C 1 1
11 12433 1 1 59 ILE CA C 5.435 3.237 -2.192 1.00 . A A . 59 ILE CA 1 1
11 12434 1 1 59 ILE CB C 4.493 3.330 -0.979 1.00 . A A . 59 ILE CB 1 1
11 12435 1 1 59 ILE CD1 C 3.454 1.061 -1.417 1.00 . A A . 59 ILE CD1 1 1
11 12436 1 1 59 ILE CG1 C 3.191 2.565 -1.268 1.00 . A A . 59 ILE CG1 1 1
11 12437 1 1 59 ILE CG2 C 4.149 4.798 -0.690 1.00 . A A . 59 ILE CG2 1 1
11 12438 1 1 59 ILE H H 6.377 1.447 -1.533 1.00 . A A . 59 ILE H 1 1
11 12439 1 1 59 ILE HA H 4.873 3.484 -3.083 1.00 . A A . 59 ILE HA 1 1
11 12440 1 1 59 ILE HB H 4.978 2.902 -0.114 1.00 . A A . 59 ILE HB 1 1
11 12441 1 1 59 ILE HD11 H 2.624 0.513 -0.997 1.00 . A A . 59 ILE HD11 1 1
11 12442 1 1 59 ILE HD12 H 4.361 0.787 -0.898 1.00 . A A . 59 ILE HD12 1 1
11 12443 1 1 59 ILE HD13 H 3.548 0.816 -2.462 1.00 . A A . 59 ILE HD13 1 1
11 12444 1 1 59 ILE HG12 H 2.500 2.724 -0.453 1.00 . A A . 59 ILE HG12 1 1
11 12445 1 1 59 ILE HG13 H 2.755 2.942 -2.180 1.00 . A A . 59 ILE HG13 1 1
11 12446 1 1 59 ILE HG21 H 4.998 5.282 -0.233 1.00 . A A . 59 ILE HG21 1 1
11 12447 1 1 59 ILE HG22 H 3.303 4.846 -0.018 1.00 . A A . 59 ILE HG22 1 1
11 12448 1 1 59 ILE HG23 H 3.902 5.300 -1.614 1.00 . A A . 59 ILE HG23 1 1
11 12449 1 1 59 ILE N N 5.969 1.874 -2.316 1.00 . A A . 59 ILE N 1 1
11 12450 1 1 59 ILE O O 7.468 4.075 -1.217 1.00 . A A . 59 ILE O 1 1
11 12451 1 1 60 THR C C 6.870 7.679 -2.369 1.00 . A A . 60 THR C 1 1
11 12452 1 1 60 THR CA C 7.512 6.368 -2.810 1.00 . A A . 60 THR CA 1 1
11 12453 1 1 60 THR CB C 8.125 6.540 -4.202 1.00 . A A . 60 THR CB 1 1
11 12454 1 1 60 THR CG2 C 9.135 7.688 -4.179 1.00 . A A . 60 THR CG2 1 1
11 12455 1 1 60 THR H H 5.756 5.384 -3.469 1.00 . A A . 60 THR H 1 1
11 12456 1 1 60 THR HA H 8.296 6.108 -2.112 1.00 . A A . 60 THR HA 1 1
11 12457 1 1 60 THR HB H 7.346 6.766 -4.915 1.00 . A A . 60 THR HB 1 1
11 12458 1 1 60 THR HG1 H 9.726 5.503 -4.583 1.00 . A A . 60 THR HG1 1 1
11 12459 1 1 60 THR HG21 H 8.610 8.628 -4.087 1.00 . A A . 60 THR HG21 1 1
11 12460 1 1 60 THR HG22 H 9.707 7.683 -5.096 1.00 . A A . 60 THR HG22 1 1
11 12461 1 1 60 THR HG23 H 9.801 7.564 -3.339 1.00 . A A . 60 THR HG23 1 1
11 12462 1 1 60 THR N N 6.504 5.308 -2.842 1.00 . A A . 60 THR N 1 1
11 12463 1 1 60 THR O O 5.866 8.111 -2.934 1.00 . A A . 60 THR O 1 1
11 12464 1 1 60 THR OG1 O 8.780 5.338 -4.580 1.00 . A A . 60 THR OG1 1 1
11 12465 1 1 61 ILE C C 7.344 10.725 -1.717 1.00 . A A . 61 ILE C 1 1
11 12466 1 1 61 ILE CA C 6.930 9.558 -0.829 1.00 . A A . 61 ILE CA 1 1
11 12467 1 1 61 ILE CB C 7.440 9.787 0.595 1.00 . A A . 61 ILE CB 1 1
11 12468 1 1 61 ILE CD1 C 7.613 8.748 2.863 1.00 . A A . 61 ILE CD1 1 1
11 12469 1 1 61 ILE CG1 C 6.902 8.683 1.509 1.00 . A A . 61 ILE CG1 1 1
11 12470 1 1 61 ILE CG2 C 6.954 11.147 1.100 1.00 . A A . 61 ILE CG2 1 1
11 12471 1 1 61 ILE H H 8.249 7.903 -0.936 1.00 . A A . 61 ILE H 1 1
11 12472 1 1 61 ILE HA H 5.851 9.503 -0.805 1.00 . A A . 61 ILE HA 1 1
11 12473 1 1 61 ILE HB H 8.520 9.767 0.598 1.00 . A A . 61 ILE HB 1 1
11 12474 1 1 61 ILE HD11 H 8.677 8.644 2.716 1.00 . A A . 61 ILE HD11 1 1
11 12475 1 1 61 ILE HD12 H 7.257 7.947 3.495 1.00 . A A . 61 ILE HD12 1 1
11 12476 1 1 61 ILE HD13 H 7.405 9.698 3.334 1.00 . A A . 61 ILE HD13 1 1
11 12477 1 1 61 ILE HG12 H 5.840 8.821 1.652 1.00 . A A . 61 ILE HG12 1 1
11 12478 1 1 61 ILE HG13 H 7.082 7.720 1.056 1.00 . A A . 61 ILE HG13 1 1
11 12479 1 1 61 ILE HG21 H 7.496 11.933 0.596 1.00 . A A . 61 ILE HG21 1 1
11 12480 1 1 61 ILE HG22 H 7.123 11.217 2.165 1.00 . A A . 61 ILE HG22 1 1
11 12481 1 1 61 ILE HG23 H 5.898 11.249 0.896 1.00 . A A . 61 ILE HG23 1 1
11 12482 1 1 61 ILE N N 7.454 8.300 -1.350 1.00 . A A . 61 ILE N 1 1
11 12483 1 1 61 ILE O O 8.506 10.844 -2.104 1.00 . A A . 61 ILE O 1 1
11 12484 1 1 62 VAL C C 6.953 13.967 -2.022 1.00 . A A . 62 VAL C 1 1
11 12485 1 1 62 VAL CA C 6.641 12.748 -2.886 1.00 . A A . 62 VAL CA 1 1
11 12486 1 1 62 VAL CB C 5.417 13.037 -3.758 1.00 . A A . 62 VAL CB 1 1
11 12487 1 1 62 VAL CG1 C 5.630 14.337 -4.537 1.00 . A A . 62 VAL CG1 1 1
11 12488 1 1 62 VAL CG2 C 5.209 11.883 -4.742 1.00 . A A . 62 VAL CG2 1 1
11 12489 1 1 62 VAL H H 5.473 11.434 -1.701 1.00 . A A . 62 VAL H 1 1
11 12490 1 1 62 VAL HA H 7.487 12.545 -3.527 1.00 . A A . 62 VAL HA 1 1
11 12491 1 1 62 VAL HB H 4.544 13.136 -3.129 1.00 . A A . 62 VAL HB 1 1
11 12492 1 1 62 VAL HG11 H 4.891 14.414 -5.320 1.00 . A A . 62 VAL HG11 1 1
11 12493 1 1 62 VAL HG12 H 6.619 14.336 -4.974 1.00 . A A . 62 VAL HG12 1 1
11 12494 1 1 62 VAL HG13 H 5.535 15.178 -3.866 1.00 . A A . 62 VAL HG13 1 1
11 12495 1 1 62 VAL HG21 H 6.084 11.783 -5.368 1.00 . A A . 62 VAL HG21 1 1
11 12496 1 1 62 VAL HG22 H 4.346 12.085 -5.358 1.00 . A A . 62 VAL HG22 1 1
11 12497 1 1 62 VAL HG23 H 5.053 10.966 -4.193 1.00 . A A . 62 VAL HG23 1 1
11 12498 1 1 62 VAL N N 6.380 11.586 -2.039 1.00 . A A . 62 VAL N 1 1
11 12499 1 1 62 VAL O O 6.238 14.256 -1.062 1.00 . A A . 62 VAL O 1 1
11 12500 1 1 63 ASN C C 8.707 15.491 -0.156 1.00 . A A . 63 ASN C 1 1
11 12501 1 1 63 ASN CA C 8.439 15.852 -1.613 1.00 . A A . 63 ASN CA 1 1
11 12502 1 1 63 ASN CB C 7.358 16.933 -1.689 1.00 . A A . 63 ASN CB 1 1
11 12503 1 1 63 ASN CG C 7.076 17.286 -3.146 1.00 . A A . 63 ASN CG 1 1
11 12504 1 1 63 ASN H H 8.563 14.383 -3.137 1.00 . A A . 63 ASN H 1 1
11 12505 1 1 63 ASN HA H 9.348 16.241 -2.047 1.00 . A A . 63 ASN HA 1 1
11 12506 1 1 63 ASN HB2 H 6.452 16.572 -1.225 1.00 . A A . 63 ASN HB2 1 1
11 12507 1 1 63 ASN HB3 H 7.698 17.816 -1.168 1.00 . A A . 63 ASN HB3 1 1
11 12508 1 1 63 ASN HD21 H 8.917 16.864 -3.756 1.00 . A A . 63 ASN HD21 1 1
11 12509 1 1 63 ASN HD22 H 7.856 17.399 -4.968 1.00 . A A . 63 ASN HD22 1 1
11 12510 1 1 63 ASN N N 8.030 14.669 -2.365 1.00 . A A . 63 ASN N 1 1
11 12511 1 1 63 ASN ND2 N 8.029 17.174 -4.030 1.00 . A A . 63 ASN ND2 1 1
11 12512 1 1 63 ASN O O 7.835 14.965 0.535 1.00 . A A . 63 ASN O 1 1
11 12513 1 1 63 ASN OD1 O 5.958 17.673 -3.487 1.00 . A A . 63 ASN OD1 1 1
11 12514 1 1 64 GLU C C 9.668 16.472 2.642 1.00 . A A . 64 GLU C 1 1
11 12515 1 1 64 GLU CA C 10.300 15.473 1.679 1.00 . A A . 64 GLU CA 1 1
11 12516 1 1 64 GLU CB C 11.822 15.517 1.821 1.00 . A A . 64 GLU CB 1 1
11 12517 1 1 64 GLU CD C 13.962 14.446 1.092 1.00 . A A . 64 GLU CD 1 1
11 12518 1 1 64 GLU CG C 12.442 14.362 1.032 1.00 . A A . 64 GLU CG 1 1
11 12519 1 1 64 GLU H H 10.577 16.192 -0.296 1.00 . A A . 64 GLU H 1 1
11 12520 1 1 64 GLU HA H 9.956 14.481 1.927 1.00 . A A . 64 GLU HA 1 1
11 12521 1 1 64 GLU HB2 H 12.193 16.457 1.438 1.00 . A A . 64 GLU HB2 1 1
11 12522 1 1 64 GLU HB3 H 12.089 15.422 2.864 1.00 . A A . 64 GLU HB3 1 1
11 12523 1 1 64 GLU HG2 H 12.116 13.423 1.457 1.00 . A A . 64 GLU HG2 1 1
11 12524 1 1 64 GLU HG3 H 12.120 14.420 0.002 1.00 . A A . 64 GLU HG3 1 1
11 12525 1 1 64 GLU N N 9.922 15.776 0.303 1.00 . A A . 64 GLU N 1 1
11 12526 1 1 64 GLU O O 9.790 16.334 3.859 1.00 . A A . 64 GLU O 1 1
11 12527 1 1 64 GLU OE1 O 14.460 15.349 1.743 1.00 . A A . 64 GLU OE1 1 1
11 12528 1 1 64 GLU OE2 O 14.607 13.606 0.485 1.00 . A A . 64 GLU OE2 1 1
11 12529 1 1 65 GLY C C 8.405 19.861 2.239 1.00 . A A . 65 GLY C 1 1
11 12530 1 1 65 GLY CA C 8.334 18.495 2.909 1.00 . A A . 65 GLY CA 1 1
11 12531 1 1 65 GLY H H 8.924 17.531 1.113 1.00 . A A . 65 GLY H 1 1
11 12532 1 1 65 GLY HA2 H 7.299 18.223 3.052 1.00 . A A . 65 GLY HA2 1 1
11 12533 1 1 65 GLY HA3 H 8.821 18.553 3.874 1.00 . A A . 65 GLY HA3 1 1
11 12534 1 1 65 GLY N N 8.988 17.474 2.091 1.00 . A A . 65 GLY N 1 1
11 12535 1 1 65 GLY O O 7.644 20.768 2.580 1.00 . A A . 65 GLY O 1 1
11 12536 1 1 66 SER C C 9.744 22.403 1.556 1.00 . A A . 66 SER C 1 1
11 12537 1 1 66 SER CA C 9.476 21.269 0.572 1.00 . A A . 66 SER CA 1 1
11 12538 1 1 66 SER CB C 8.216 21.572 -0.239 1.00 . A A . 66 SER CB 1 1
11 12539 1 1 66 SER H H 9.896 19.246 1.052 1.00 . A A . 66 SER H 1 1
11 12540 1 1 66 SER HA H 10.314 21.187 -0.104 1.00 . A A . 66 SER HA 1 1
11 12541 1 1 66 SER HB2 H 8.009 20.751 -0.905 1.00 . A A . 66 SER HB2 1 1
11 12542 1 1 66 SER HB3 H 7.380 21.707 0.433 1.00 . A A . 66 SER HB3 1 1
11 12543 1 1 66 SER HG H 9.222 22.632 -1.526 1.00 . A A . 66 SER HG 1 1
11 12544 1 1 66 SER N N 9.317 20.003 1.281 1.00 . A A . 66 SER N 1 1
11 12545 1 1 66 SER O O 10.892 22.808 1.749 1.00 . A A . 66 SER O 1 1
11 12546 1 1 66 SER OG O 8.424 22.753 -1.005 1.00 . A A . 66 SER OG 1 1
11 12547 1 1 67 LEU C C 9.439 23.456 4.447 1.00 . A A . 67 LEU C 1 1
11 12548 1 1 67 LEU CA C 8.831 23.991 3.152 1.00 . A A . 67 LEU CA 1 1
11 12549 1 1 67 LEU CB C 7.464 24.629 3.447 1.00 . A A . 67 LEU CB 1 1
11 12550 1 1 67 LEU CD1 C 7.947 26.825 2.271 1.00 . A A . 67 LEU CD1 1 1
11 12551 1 1 67 LEU CD2 C 7.151 24.824 0.968 1.00 . A A . 67 LEU CD2 1 1
11 12552 1 1 67 LEU CG C 7.051 25.571 2.302 1.00 . A A . 67 LEU CG 1 1
11 12553 1 1 67 LEU H H 7.796 22.545 1.998 1.00 . A A . 67 LEU H 1 1
11 12554 1 1 67 LEU HA H 9.490 24.740 2.744 1.00 . A A . 67 LEU HA 1 1
11 12555 1 1 67 LEU HB2 H 6.725 23.849 3.547 1.00 . A A . 67 LEU HB2 1 1
11 12556 1 1 67 LEU HB3 H 7.517 25.188 4.369 1.00 . A A . 67 LEU HB3 1 1
11 12557 1 1 67 LEU HD11 H 8.270 27.072 3.272 1.00 . A A . 67 LEU HD11 1 1
11 12558 1 1 67 LEU HD12 H 7.384 27.653 1.868 1.00 . A A . 67 LEU HD12 1 1
11 12559 1 1 67 LEU HD13 H 8.812 26.648 1.648 1.00 . A A . 67 LEU HD13 1 1
11 12560 1 1 67 LEU HD21 H 8.189 24.723 0.688 1.00 . A A . 67 LEU HD21 1 1
11 12561 1 1 67 LEU HD22 H 6.626 25.380 0.205 1.00 . A A . 67 LEU HD22 1 1
11 12562 1 1 67 LEU HD23 H 6.707 23.847 1.070 1.00 . A A . 67 LEU HD23 1 1
11 12563 1 1 67 LEU HG H 6.027 25.879 2.458 1.00 . A A . 67 LEU HG 1 1
11 12564 1 1 67 LEU N N 8.686 22.909 2.183 1.00 . A A . 67 LEU N 1 1
11 12565 1 1 67 LEU O O 9.191 22.314 4.836 1.00 . A A . 67 LEU O 1 1
11 12566 1 1 68 GLU C C 9.864 23.261 7.305 1.00 . A A . 68 GLU C 1 1
11 12567 1 1 68 GLU CA C 10.881 23.881 6.353 1.00 . A A . 68 GLU CA 1 1
11 12568 1 1 68 GLU CB C 11.537 25.091 7.020 1.00 . A A . 68 GLU CB 1 1
11 12569 1 1 68 GLU CD C 13.329 26.820 6.788 1.00 . A A . 68 GLU CD 1 1
11 12570 1 1 68 GLU CG C 12.722 25.563 6.176 1.00 . A A . 68 GLU CG 1 1
11 12571 1 1 68 GLU H H 10.406 25.182 4.749 1.00 . A A . 68 GLU H 1 1
11 12572 1 1 68 GLU HA H 11.645 23.151 6.132 1.00 . A A . 68 GLU HA 1 1
11 12573 1 1 68 GLU HB2 H 10.815 25.891 7.106 1.00 . A A . 68 GLU HB2 1 1
11 12574 1 1 68 GLU HB3 H 11.887 24.815 8.002 1.00 . A A . 68 GLU HB3 1 1
11 12575 1 1 68 GLU HG2 H 13.469 24.784 6.141 1.00 . A A . 68 GLU HG2 1 1
11 12576 1 1 68 GLU HG3 H 12.384 25.781 5.173 1.00 . A A . 68 GLU HG3 1 1
11 12577 1 1 68 GLU N N 10.240 24.286 5.107 1.00 . A A . 68 GLU N 1 1
11 12578 1 1 68 GLU O O 8.757 23.775 7.469 1.00 . A A . 68 GLU O 1 1
11 12579 1 1 68 GLU OE1 O 12.826 27.259 7.809 1.00 . A A . 68 GLU OE1 1 1
11 12580 1 1 68 GLU OE2 O 14.288 27.324 6.228 1.00 . A A . 68 GLU OE2 1 1
11 12581 1 1 69 HIS C C 9.118 22.307 10.101 1.00 . A A . 69 HIS C 1 1
11 12582 1 1 69 HIS CA C 9.367 21.458 8.858 1.00 . A A . 69 HIS CA 1 1
11 12583 1 1 69 HIS CB C 9.990 20.122 9.269 1.00 . A A . 69 HIS CB 1 1
11 12584 1 1 69 HIS CD2 C 9.532 19.314 6.806 1.00 . A A . 69 HIS CD2 1 1
11 12585 1 1 69 HIS CE1 C 10.369 17.323 6.972 1.00 . A A . 69 HIS CE1 1 1
11 12586 1 1 69 HIS CG C 9.988 19.180 8.096 1.00 . A A . 69 HIS CG 1 1
11 12587 1 1 69 HIS H H 11.142 21.788 7.753 1.00 . A A . 69 HIS H 1 1
11 12588 1 1 69 HIS HA H 8.423 21.267 8.373 1.00 . A A . 69 HIS HA 1 1
11 12589 1 1 69 HIS HB2 H 11.006 20.286 9.597 1.00 . A A . 69 HIS HB2 1 1
11 12590 1 1 69 HIS HB3 H 9.417 19.692 10.077 1.00 . A A . 69 HIS HB3 1 1
11 12591 1 1 69 HIS HD1 H 10.925 17.493 8.970 1.00 . A A . 69 HIS HD1 1 1
11 12592 1 1 69 HIS HD2 H 9.061 20.196 6.401 1.00 . A A . 69 HIS HD2 1 1
11 12593 1 1 69 HIS HE1 H 10.693 16.318 6.739 1.00 . A A . 69 HIS HE1 1 1
11 12594 1 1 69 HIS N N 10.249 22.151 7.926 1.00 . A A . 69 HIS N 1 1
11 12595 1 1 69 HIS ND1 N 10.518 17.901 8.178 1.00 . A A . 69 HIS ND1 1 1
11 12596 1 1 69 HIS NE2 N 9.774 18.140 6.099 1.00 . A A . 69 HIS NE2 1 1
11 12597 1 1 69 HIS O O 8.001 22.355 10.617 1.00 . A A . 69 HIS O 1 1
11 12598 1 1 70 HIS C C 9.801 25.269 11.376 1.00 . A A . 70 HIS C 1 1
11 12599 1 1 70 HIS CA C 10.056 23.818 11.770 1.00 . A A . 70 HIS CA 1 1
11 12600 1 1 70 HIS CB C 11.348 23.740 12.586 1.00 . A A . 70 HIS CB 1 1
11 12601 1 1 70 HIS CD2 C 12.330 21.302 12.652 1.00 . A A . 70 HIS CD2 1 1
11 12602 1 1 70 HIS CE1 C 11.258 20.580 14.391 1.00 . A A . 70 HIS CE1 1 1
11 12603 1 1 70 HIS CG C 11.542 22.337 13.091 1.00 . A A . 70 HIS CG 1 1
11 12604 1 1 70 HIS H H 11.032 22.894 10.128 1.00 . A A . 70 HIS H 1 1
11 12605 1 1 70 HIS HA H 9.236 23.472 12.384 1.00 . A A . 70 HIS HA 1 1
11 12606 1 1 70 HIS HB2 H 12.185 24.015 11.960 1.00 . A A . 70 HIS HB2 1 1
11 12607 1 1 70 HIS HB3 H 11.288 24.419 13.423 1.00 . A A . 70 HIS HB3 1 1
11 12608 1 1 70 HIS HD1 H 10.221 22.349 14.748 1.00 . A A . 70 HIS HD1 1 1
11 12609 1 1 70 HIS HD2 H 12.990 21.343 11.798 1.00 . A A . 70 HIS HD2 1 1
11 12610 1 1 70 HIS HE1 H 10.897 19.948 15.189 1.00 . A A . 70 HIS HE1 1 1
11 12611 1 1 70 HIS N N 10.167 22.974 10.580 1.00 . A A . 70 HIS N 1 1
11 12612 1 1 70 HIS ND1 N 10.866 21.854 14.201 1.00 . A A . 70 HIS ND1 1 1
11 12613 1 1 70 HIS NE2 N 12.150 20.194 13.475 1.00 . A A . 70 HIS NE2 1 1
11 12614 1 1 70 HIS O O 10.576 25.865 10.628 1.00 . A A . 70 HIS O 1 1
11 12615 1 1 71 HIS C C 7.717 27.883 12.809 1.00 . A A . 71 HIS C 1 1
11 12616 1 1 71 HIS CA C 8.350 27.220 11.588 1.00 . A A . 71 HIS CA 1 1
11 12617 1 1 71 HIS CB C 7.369 27.263 10.415 1.00 . A A . 71 HIS CB 1 1
11 12618 1 1 71 HIS CD2 C 5.892 29.429 10.252 1.00 . A A . 71 HIS CD2 1 1
11 12619 1 1 71 HIS CE1 C 7.358 30.742 9.343 1.00 . A A . 71 HIS CE1 1 1
11 12620 1 1 71 HIS CG C 7.038 28.693 10.087 1.00 . A A . 71 HIS CG 1 1
11 12621 1 1 71 HIS H H 8.130 25.308 12.478 1.00 . A A . 71 HIS H 1 1
11 12622 1 1 71 HIS HA H 9.241 27.770 11.317 1.00 . A A . 71 HIS HA 1 1
11 12623 1 1 71 HIS HB2 H 7.818 26.790 9.555 1.00 . A A . 71 HIS HB2 1 1
11 12624 1 1 71 HIS HB3 H 6.465 26.738 10.684 1.00 . A A . 71 HIS HB3 1 1
11 12625 1 1 71 HIS HD1 H 8.881 29.327 9.258 1.00 . A A . 71 HIS HD1 1 1
11 12626 1 1 71 HIS HD2 H 4.972 29.061 10.680 1.00 . A A . 71 HIS HD2 1 1
11 12627 1 1 71 HIS HE1 H 7.836 31.609 8.912 1.00 . A A . 71 HIS HE1 1 1
11 12628 1 1 71 HIS N N 8.708 25.834 11.887 1.00 . A A . 71 HIS N 1 1
11 12629 1 1 71 HIS ND1 N 7.959 29.549 9.506 1.00 . A A . 71 HIS ND1 1 1
11 12630 1 1 71 HIS NE2 N 6.096 30.724 9.782 1.00 . A A . 71 HIS NE2 1 1
11 12631 1 1 71 HIS O O 6.551 27.643 13.124 1.00 . A A . 71 HIS O 1 1
11 12632 1 1 72 HIS C C 7.211 30.660 14.278 1.00 . A A . 72 HIS C 1 1
11 12633 1 1 72 HIS CA C 8.002 29.417 14.677 1.00 . A A . 72 HIS CA 1 1
11 12634 1 1 72 HIS CB C 9.177 29.824 15.569 1.00 . A A . 72 HIS CB 1 1
11 12635 1 1 72 HIS CD2 C 11.067 28.007 15.756 1.00 . A A . 72 HIS CD2 1 1
11 12636 1 1 72 HIS CE1 C 10.176 26.783 17.306 1.00 . A A . 72 HIS CE1 1 1
11 12637 1 1 72 HIS CG C 9.868 28.591 16.084 1.00 . A A . 72 HIS CG 1 1
11 12638 1 1 72 HIS H H 9.415 28.873 13.193 1.00 . A A . 72 HIS H 1 1
11 12639 1 1 72 HIS HA H 7.355 28.754 15.234 1.00 . A A . 72 HIS HA 1 1
11 12640 1 1 72 HIS HB2 H 9.875 30.416 14.997 1.00 . A A . 72 HIS HB2 1 1
11 12641 1 1 72 HIS HB3 H 8.812 30.405 16.403 1.00 . A A . 72 HIS HB3 1 1
11 12642 1 1 72 HIS HD1 H 8.459 27.938 17.525 1.00 . A A . 72 HIS HD1 1 1
11 12643 1 1 72 HIS HD2 H 11.757 28.377 15.011 1.00 . A A . 72 HIS HD2 1 1
11 12644 1 1 72 HIS HE1 H 10.010 26.001 18.033 1.00 . A A . 72 HIS HE1 1 1
11 12645 1 1 72 HIS N N 8.494 28.720 13.492 1.00 . A A . 72 HIS N 1 1
11 12646 1 1 72 HIS ND1 N 9.318 27.793 17.075 1.00 . A A . 72 HIS ND1 1 1
11 12647 1 1 72 HIS NE2 N 11.259 26.865 16.529 1.00 . A A . 72 HIS NE2 1 1
11 12648 1 1 72 HIS O O 7.474 31.266 13.239 1.00 . A A . 72 HIS O 1 1
11 12649 1 1 73 HIS C C 5.144 32.983 16.126 1.00 . A A . 73 HIS C 1 1
11 12650 1 1 73 HIS CA C 5.412 32.211 14.839 1.00 . A A . 73 HIS CA 1 1
11 12651 1 1 73 HIS CB C 4.083 31.780 14.217 1.00 . A A . 73 HIS CB 1 1
11 12652 1 1 73 HIS CD2 C 3.574 29.472 15.367 1.00 . A A . 73 HIS CD2 1 1
11 12653 1 1 73 HIS CE1 C 1.949 30.112 16.649 1.00 . A A . 73 HIS CE1 1 1
11 12654 1 1 73 HIS CG C 3.388 30.813 15.135 1.00 . A A . 73 HIS CG 1 1
11 12655 1 1 73 HIS H H 6.079 30.513 15.922 1.00 . A A . 73 HIS H 1 1
11 12656 1 1 73 HIS HA H 5.926 32.862 14.144 1.00 . A A . 73 HIS HA 1 1
11 12657 1 1 73 HIS HB2 H 3.456 32.647 14.068 1.00 . A A . 73 HIS HB2 1 1
11 12658 1 1 73 HIS HB3 H 4.268 31.302 13.266 1.00 . A A . 73 HIS HB3 1 1
11 12659 1 1 73 HIS HD1 H 1.971 32.102 16.038 1.00 . A A . 73 HIS HD1 1 1
11 12660 1 1 73 HIS HD2 H 4.313 28.853 14.881 1.00 . A A . 73 HIS HD2 1 1
11 12661 1 1 73 HIS HE1 H 1.148 30.113 17.374 1.00 . A A . 73 HIS HE1 1 1
11 12662 1 1 73 HIS N N 6.242 31.035 15.110 1.00 . A A . 73 HIS N 1 1
11 12663 1 1 73 HIS ND1 N 2.347 31.200 15.964 1.00 . A A . 73 HIS ND1 1 1
11 12664 1 1 73 HIS NE2 N 2.663 29.032 16.324 1.00 . A A . 73 HIS NE2 1 1
11 12665 1 1 73 HIS O O 4.631 32.429 17.099 1.00 . A A . 73 HIS O 1 1
11 12666 1 1 74 HIS C C 4.062 36.005 17.105 1.00 . A A . 74 HIS C 1 1
11 12667 1 1 74 HIS CA C 5.293 35.124 17.295 1.00 . A A . 74 HIS CA 1 1
11 12668 1 1 74 HIS CB C 6.522 36.007 17.510 1.00 . A A . 74 HIS CB 1 1
11 12669 1 1 74 HIS CD2 C 8.794 34.778 17.025 1.00 . A A . 74 HIS CD2 1 1
11 12670 1 1 74 HIS CE1 C 9.057 33.828 18.954 1.00 . A A . 74 HIS CE1 1 1
11 12671 1 1 74 HIS CG C 7.718 35.141 17.796 1.00 . A A . 74 HIS CG 1 1
11 12672 1 1 74 HIS H H 5.899 34.651 15.317 1.00 . A A . 74 HIS H 1 1
11 12673 1 1 74 HIS HA H 5.151 34.508 18.172 1.00 . A A . 74 HIS HA 1 1
11 12674 1 1 74 HIS HB2 H 6.705 36.592 16.620 1.00 . A A . 74 HIS HB2 1 1
11 12675 1 1 74 HIS HB3 H 6.350 36.669 18.346 1.00 . A A . 74 HIS HB3 1 1
11 12676 1 1 74 HIS HD1 H 7.311 34.583 19.798 1.00 . A A . 74 HIS HD1 1 1
11 12677 1 1 74 HIS HD2 H 8.961 35.089 16.004 1.00 . A A . 74 HIS HD2 1 1
11 12678 1 1 74 HIS HE1 H 9.460 33.244 19.767 1.00 . A A . 74 HIS HE1 1 1
11 12679 1 1 74 HIS N N 5.496 34.268 16.124 1.00 . A A . 74 HIS N 1 1
11 12680 1 1 74 HIS ND1 N 7.907 34.523 19.022 1.00 . A A . 74 HIS ND1 1 1
11 12681 1 1 74 HIS NE2 N 9.638 33.950 17.758 1.00 . A A . 74 HIS NE2 1 1
11 12682 1 1 74 HIS O O 4.232 37.205 16.968 1.00 . A A . 74 HIS O 1 1
11 12683 1 1 74 HIS OXT O 2.968 35.465 17.099 1.00 . A A . 74 HIS OXT 1 1
12 12684 1 1 1 MET C C 0.141 12.972 0.054 1.00 . A A . 1 MET C 1 1
12 12685 1 1 1 MET CA C 0.668 13.956 1.094 1.00 . A A . 1 MET CA 1 1
12 12686 1 1 1 MET CB C 0.789 13.262 2.454 1.00 . A A . 1 MET CB 1 1
12 12687 1 1 1 MET CE C 3.276 12.294 4.682 1.00 . A A . 1 MET CE 1 1
12 12688 1 1 1 MET CG C 1.841 12.152 2.376 1.00 . A A . 1 MET CG 1 1
12 12689 1 1 1 MET H1 H -0.937 14.932 1.993 1.00 . A A . 1 MET H1 1 1
12 12690 1 1 1 MET H2 H -0.809 15.205 0.320 1.00 . A A . 1 MET H2 1 1
12 12691 1 1 1 MET H3 H 0.258 15.976 1.395 1.00 . A A . 1 MET H3 1 1
12 12692 1 1 1 MET HA H 1.638 14.318 0.787 1.00 . A A . 1 MET HA 1 1
12 12693 1 1 1 MET HB2 H 1.084 13.985 3.201 1.00 . A A . 1 MET HB2 1 1
12 12694 1 1 1 MET HB3 H -0.164 12.833 2.726 1.00 . A A . 1 MET HB3 1 1
12 12695 1 1 1 MET HE1 H 4.166 12.183 4.078 1.00 . A A . 1 MET HE1 1 1
12 12696 1 1 1 MET HE2 H 3.475 11.958 5.691 1.00 . A A . 1 MET HE2 1 1
12 12697 1 1 1 MET HE3 H 2.985 13.331 4.703 1.00 . A A . 1 MET HE3 1 1
12 12698 1 1 1 MET HG2 H 1.561 11.445 1.610 1.00 . A A . 1 MET HG2 1 1
12 12699 1 1 1 MET HG3 H 2.802 12.583 2.135 1.00 . A A . 1 MET HG3 1 1
12 12700 1 1 1 MET N N -0.276 15.103 1.209 1.00 . A A . 1 MET N 1 1
12 12701 1 1 1 MET O O -0.969 12.458 0.181 1.00 . A A . 1 MET O 1 1
12 12702 1 1 1 MET SD S 1.940 11.302 3.972 1.00 . A A . 1 MET SD 1 1
12 12703 1 1 2 GLN C C 1.695 10.793 -2.320 1.00 . A A . 2 GLN C 1 1
12 12704 1 1 2 GLN CA C 0.565 11.775 -2.035 1.00 . A A . 2 GLN CA 1 1
12 12705 1 1 2 GLN CB C 0.237 12.544 -3.317 1.00 . A A . 2 GLN CB 1 1
12 12706 1 1 2 GLN CD C -1.353 14.154 -4.377 1.00 . A A . 2 GLN CD 1 1
12 12707 1 1 2 GLN CG C -1.047 13.351 -3.118 1.00 . A A . 2 GLN CG 1 1
12 12708 1 1 2 GLN H H 1.827 13.146 -1.016 1.00 . A A . 2 GLN H 1 1
12 12709 1 1 2 GLN HA H -0.310 11.217 -1.730 1.00 . A A . 2 GLN HA 1 1
12 12710 1 1 2 GLN HB2 H 1.050 13.214 -3.551 1.00 . A A . 2 GLN HB2 1 1
12 12711 1 1 2 GLN HB3 H 0.098 11.847 -4.129 1.00 . A A . 2 GLN HB3 1 1
12 12712 1 1 2 GLN HE21 H -2.926 15.074 -3.589 1.00 . A A . 2 GLN HE21 1 1
12 12713 1 1 2 GLN HE22 H -2.568 15.495 -5.194 1.00 . A A . 2 GLN HE22 1 1
12 12714 1 1 2 GLN HG2 H -1.866 12.676 -2.913 1.00 . A A . 2 GLN HG2 1 1
12 12715 1 1 2 GLN HG3 H -0.921 14.025 -2.285 1.00 . A A . 2 GLN HG3 1 1
12 12716 1 1 2 GLN N N 0.951 12.708 -0.973 1.00 . A A . 2 GLN N 1 1
12 12717 1 1 2 GLN NE2 N -2.366 14.976 -4.388 1.00 . A A . 2 GLN NE2 1 1
12 12718 1 1 2 GLN O O 2.760 11.178 -2.801 1.00 . A A . 2 GLN O 1 1
12 12719 1 1 2 GLN OE1 O -0.649 14.028 -5.380 1.00 . A A . 2 GLN OE1 1 1
12 12720 1 1 3 GLY C C 2.209 7.810 -3.611 1.00 . A A . 3 GLY C 1 1
12 12721 1 1 3 GLY CA C 2.443 8.473 -2.262 1.00 . A A . 3 GLY CA 1 1
12 12722 1 1 3 GLY H H 0.577 9.275 -1.652 1.00 . A A . 3 GLY H 1 1
12 12723 1 1 3 GLY HA2 H 3.436 8.902 -2.240 1.00 . A A . 3 GLY HA2 1 1
12 12724 1 1 3 GLY HA3 H 2.362 7.728 -1.485 1.00 . A A . 3 GLY HA3 1 1
12 12725 1 1 3 GLY N N 1.449 9.519 -2.027 1.00 . A A . 3 GLY N 1 1
12 12726 1 1 3 GLY O O 1.075 7.739 -4.085 1.00 . A A . 3 GLY O 1 1
12 12727 1 1 4 VAL C C 3.669 5.218 -5.421 1.00 . A A . 4 VAL C 1 1
12 12728 1 1 4 VAL CA C 3.188 6.659 -5.533 1.00 . A A . 4 VAL CA 1 1
12 12729 1 1 4 VAL CB C 4.047 7.411 -6.560 1.00 . A A . 4 VAL CB 1 1
12 12730 1 1 4 VAL CG1 C 4.158 6.593 -7.852 1.00 . A A . 4 VAL CG1 1 1
12 12731 1 1 4 VAL CG2 C 3.402 8.765 -6.871 1.00 . A A . 4 VAL CG2 1 1
12 12732 1 1 4 VAL H H 4.164 7.406 -3.798 1.00 . A A . 4 VAL H 1 1
12 12733 1 1 4 VAL HA H 2.159 6.658 -5.869 1.00 . A A . 4 VAL HA 1 1
12 12734 1 1 4 VAL HB H 5.034 7.568 -6.151 1.00 . A A . 4 VAL HB 1 1
12 12735 1 1 4 VAL HG11 H 4.834 5.766 -7.698 1.00 . A A . 4 VAL HG11 1 1
12 12736 1 1 4 VAL HG12 H 4.534 7.221 -8.647 1.00 . A A . 4 VAL HG12 1 1
12 12737 1 1 4 VAL HG13 H 3.183 6.215 -8.124 1.00 . A A . 4 VAL HG13 1 1
12 12738 1 1 4 VAL HG21 H 3.063 9.225 -5.954 1.00 . A A . 4 VAL HG21 1 1
12 12739 1 1 4 VAL HG22 H 2.562 8.622 -7.534 1.00 . A A . 4 VAL HG22 1 1
12 12740 1 1 4 VAL HG23 H 4.128 9.408 -7.347 1.00 . A A . 4 VAL HG23 1 1
12 12741 1 1 4 VAL N N 3.286 7.320 -4.228 1.00 . A A . 4 VAL N 1 1
12 12742 1 1 4 VAL O O 4.739 4.950 -4.875 1.00 . A A . 4 VAL O 1 1
12 12743 1 1 5 VAL C C 4.160 2.535 -7.058 1.00 . A A . 5 VAL C 1 1
12 12744 1 1 5 VAL CA C 3.225 2.882 -5.903 1.00 . A A . 5 VAL CA 1 1
12 12745 1 1 5 VAL CB C 1.961 2.028 -5.999 1.00 . A A . 5 VAL CB 1 1
12 12746 1 1 5 VAL CG1 C 2.346 0.549 -5.983 1.00 . A A . 5 VAL CG1 1 1
12 12747 1 1 5 VAL CG2 C 1.050 2.332 -4.806 1.00 . A A . 5 VAL CG2 1 1
12 12748 1 1 5 VAL H H 2.032 4.567 -6.370 1.00 . A A . 5 VAL H 1 1
12 12749 1 1 5 VAL HA H 3.723 2.665 -4.968 1.00 . A A . 5 VAL HA 1 1
12 12750 1 1 5 VAL HB H 1.441 2.254 -6.919 1.00 . A A . 5 VAL HB 1 1
12 12751 1 1 5 VAL HG11 H 2.765 0.276 -6.941 1.00 . A A . 5 VAL HG11 1 1
12 12752 1 1 5 VAL HG12 H 1.468 -0.051 -5.789 1.00 . A A . 5 VAL HG12 1 1
12 12753 1 1 5 VAL HG13 H 3.078 0.377 -5.207 1.00 . A A . 5 VAL HG13 1 1
12 12754 1 1 5 VAL HG21 H 0.133 1.770 -4.902 1.00 . A A . 5 VAL HG21 1 1
12 12755 1 1 5 VAL HG22 H 0.825 3.388 -4.785 1.00 . A A . 5 VAL HG22 1 1
12 12756 1 1 5 VAL HG23 H 1.550 2.052 -3.891 1.00 . A A . 5 VAL HG23 1 1
12 12757 1 1 5 VAL N N 2.872 4.293 -5.945 1.00 . A A . 5 VAL N 1 1
12 12758 1 1 5 VAL O O 3.879 2.856 -8.213 1.00 . A A . 5 VAL O 1 1
12 12759 1 1 6 LYS C C 6.339 -0.040 -7.838 1.00 . A A . 6 LYS C 1 1
12 12760 1 1 6 LYS CA C 6.257 1.482 -7.752 1.00 . A A . 6 LYS CA 1 1
12 12761 1 1 6 LYS CB C 7.634 2.053 -7.382 1.00 . A A . 6 LYS CB 1 1
12 12762 1 1 6 LYS CD C 7.929 4.066 -8.897 1.00 . A A . 6 LYS CD 1 1
12 12763 1 1 6 LYS CE C 9.447 4.155 -9.104 1.00 . A A . 6 LYS CE 1 1
12 12764 1 1 6 LYS CG C 7.616 3.593 -7.464 1.00 . A A . 6 LYS CG 1 1
12 12765 1 1 6 LYS H H 5.440 1.652 -5.800 1.00 . A A . 6 LYS H 1 1
12 12766 1 1 6 LYS HA H 5.964 1.872 -8.717 1.00 . A A . 6 LYS HA 1 1
12 12767 1 1 6 LYS HB2 H 7.881 1.752 -6.374 1.00 . A A . 6 LYS HB2 1 1
12 12768 1 1 6 LYS HB3 H 8.377 1.662 -8.061 1.00 . A A . 6 LYS HB3 1 1
12 12769 1 1 6 LYS HD2 H 7.511 3.370 -9.610 1.00 . A A . 6 LYS HD2 1 1
12 12770 1 1 6 LYS HD3 H 7.492 5.041 -9.056 1.00 . A A . 6 LYS HD3 1 1
12 12771 1 1 6 LYS HE2 H 9.866 4.845 -8.386 1.00 . A A . 6 LYS HE2 1 1
12 12772 1 1 6 LYS HE3 H 9.891 3.181 -8.966 1.00 . A A . 6 LYS HE3 1 1
12 12773 1 1 6 LYS HG2 H 6.639 3.958 -7.173 1.00 . A A . 6 LYS HG2 1 1
12 12774 1 1 6 LYS HG3 H 8.355 3.995 -6.785 1.00 . A A . 6 LYS HG3 1 1
12 12775 1 1 6 LYS HZ1 H 10.320 3.943 -10.982 1.00 . A A . 6 LYS HZ1 1 1
12 12776 1 1 6 LYS HZ2 H 10.242 5.547 -10.436 1.00 . A A . 6 LYS HZ2 1 1
12 12777 1 1 6 LYS HZ3 H 8.837 4.772 -10.999 1.00 . A A . 6 LYS HZ3 1 1
12 12778 1 1 6 LYS N N 5.274 1.878 -6.738 1.00 . A A . 6 LYS N 1 1
12 12779 1 1 6 LYS NZ N 9.734 4.641 -10.484 1.00 . A A . 6 LYS NZ 1 1
12 12780 1 1 6 LYS O O 6.895 -0.692 -6.954 1.00 . A A . 6 LYS O 1 1
12 12781 1 1 7 VAL C C 5.998 -2.370 -10.597 1.00 . A A . 7 VAL C 1 1
12 12782 1 1 7 VAL CA C 5.783 -2.050 -9.117 1.00 . A A . 7 VAL CA 1 1
12 12783 1 1 7 VAL CB C 4.454 -2.642 -8.640 1.00 . A A . 7 VAL CB 1 1
12 12784 1 1 7 VAL CG1 C 3.295 -1.874 -9.280 1.00 . A A . 7 VAL CG1 1 1
12 12785 1 1 7 VAL CG2 C 4.368 -4.122 -9.033 1.00 . A A . 7 VAL CG2 1 1
12 12786 1 1 7 VAL H H 5.349 -0.024 -9.579 1.00 . A A . 7 VAL H 1 1
12 12787 1 1 7 VAL HA H 6.588 -2.492 -8.546 1.00 . A A . 7 VAL HA 1 1
12 12788 1 1 7 VAL HB H 4.393 -2.551 -7.565 1.00 . A A . 7 VAL HB 1 1
12 12789 1 1 7 VAL HG11 H 2.358 -2.318 -8.976 1.00 . A A . 7 VAL HG11 1 1
12 12790 1 1 7 VAL HG12 H 3.384 -1.920 -10.355 1.00 . A A . 7 VAL HG12 1 1
12 12791 1 1 7 VAL HG13 H 3.326 -0.843 -8.960 1.00 . A A . 7 VAL HG13 1 1
12 12792 1 1 7 VAL HG21 H 4.139 -4.203 -10.085 1.00 . A A . 7 VAL HG21 1 1
12 12793 1 1 7 VAL HG22 H 3.590 -4.602 -8.458 1.00 . A A . 7 VAL HG22 1 1
12 12794 1 1 7 VAL HG23 H 5.313 -4.605 -8.832 1.00 . A A . 7 VAL HG23 1 1
12 12795 1 1 7 VAL N N 5.778 -0.599 -8.912 1.00 . A A . 7 VAL N 1 1
12 12796 1 1 7 VAL O O 5.526 -1.645 -11.472 1.00 . A A . 7 VAL O 1 1
12 12797 1 1 8 ASN C C 5.708 -4.194 -12.987 1.00 . A A . 8 ASN C 1 1
12 12798 1 1 8 ASN CA C 6.996 -3.852 -12.245 1.00 . A A . 8 ASN CA 1 1
12 12799 1 1 8 ASN CB C 7.929 -5.065 -12.256 1.00 . A A . 8 ASN CB 1 1
12 12800 1 1 8 ASN CG C 9.222 -4.730 -11.522 1.00 . A A . 8 ASN CG 1 1
12 12801 1 1 8 ASN H H 7.075 -3.992 -10.129 1.00 . A A . 8 ASN H 1 1
12 12802 1 1 8 ASN HA H 7.486 -3.035 -12.753 1.00 . A A . 8 ASN HA 1 1
12 12803 1 1 8 ASN HB2 H 7.442 -5.895 -11.764 1.00 . A A . 8 ASN HB2 1 1
12 12804 1 1 8 ASN HB3 H 8.156 -5.334 -13.275 1.00 . A A . 8 ASN HB3 1 1
12 12805 1 1 8 ASN HD21 H 9.360 -2.908 -12.299 1.00 . A A . 8 ASN HD21 1 1
12 12806 1 1 8 ASN HD22 H 10.607 -3.338 -11.231 1.00 . A A . 8 ASN HD22 1 1
12 12807 1 1 8 ASN N N 6.719 -3.454 -10.867 1.00 . A A . 8 ASN N 1 1
12 12808 1 1 8 ASN ND2 N 9.777 -3.562 -11.699 1.00 . A A . 8 ASN ND2 1 1
12 12809 1 1 8 ASN O O 5.539 -3.834 -14.151 1.00 . A A . 8 ASN O 1 1
12 12810 1 1 8 ASN OD1 O 9.743 -5.554 -10.770 1.00 . A A . 8 ASN OD1 1 1
12 12811 1 1 9 SER C C 2.370 -4.975 -11.956 1.00 . A A . 9 SER C 1 1
12 12812 1 1 9 SER CA C 3.521 -5.283 -12.908 1.00 . A A . 9 SER CA 1 1
12 12813 1 1 9 SER CB C 3.533 -6.780 -13.221 1.00 . A A . 9 SER CB 1 1
12 12814 1 1 9 SER H H 4.992 -5.152 -11.382 1.00 . A A . 9 SER H 1 1
12 12815 1 1 9 SER HA H 3.368 -4.736 -13.829 1.00 . A A . 9 SER HA 1 1
12 12816 1 1 9 SER HB2 H 3.878 -7.327 -12.360 1.00 . A A . 9 SER HB2 1 1
12 12817 1 1 9 SER HB3 H 2.532 -7.103 -13.474 1.00 . A A . 9 SER HB3 1 1
12 12818 1 1 9 SER HG H 3.997 -6.685 -15.109 1.00 . A A . 9 SER HG 1 1
12 12819 1 1 9 SER N N 4.800 -4.892 -12.307 1.00 . A A . 9 SER N 1 1
12 12820 1 1 9 SER O O 1.872 -3.849 -11.909 1.00 . A A . 9 SER O 1 1
12 12821 1 1 9 SER OG O 4.411 -7.024 -14.313 1.00 . A A . 9 SER OG 1 1
12 12822 1 1 10 ALA C C 1.378 -5.979 -8.809 1.00 . A A . 10 ALA C 1 1
12 12823 1 1 10 ALA CA C 0.856 -5.838 -10.235 1.00 . A A . 10 ALA CA 1 1
12 12824 1 1 10 ALA CB C -0.210 -6.903 -10.497 1.00 . A A . 10 ALA CB 1 1
12 12825 1 1 10 ALA H H 2.391 -6.858 -11.283 1.00 . A A . 10 ALA H 1 1
12 12826 1 1 10 ALA HA H 0.403 -4.860 -10.347 1.00 . A A . 10 ALA HA 1 1
12 12827 1 1 10 ALA HB1 H 0.228 -7.885 -10.384 1.00 . A A . 10 ALA HB1 1 1
12 12828 1 1 10 ALA HB2 H -0.591 -6.792 -11.501 1.00 . A A . 10 ALA HB2 1 1
12 12829 1 1 10 ALA HB3 H -1.017 -6.785 -9.790 1.00 . A A . 10 ALA HB3 1 1
12 12830 1 1 10 ALA N N 1.951 -5.987 -11.197 1.00 . A A . 10 ALA N 1 1
12 12831 1 1 10 ALA O O 2.274 -6.779 -8.543 1.00 . A A . 10 ALA O 1 1
12 12832 1 1 11 LEU C C 0.054 -5.694 -5.617 1.00 . A A . 11 LEU C 1 1
12 12833 1 1 11 LEU CA C 1.214 -5.237 -6.482 1.00 . A A . 11 LEU CA 1 1
12 12834 1 1 11 LEU CB C 1.665 -3.844 -6.031 1.00 . A A . 11 LEU CB 1 1
12 12835 1 1 11 LEU CD1 C 3.503 -4.757 -4.547 1.00 . A A . 11 LEU CD1 1 1
12 12836 1 1 11 LEU CD2 C 2.545 -2.464 -4.144 1.00 . A A . 11 LEU CD2 1 1
12 12837 1 1 11 LEU CG C 2.228 -3.894 -4.600 1.00 . A A . 11 LEU CG 1 1
12 12838 1 1 11 LEU H H 0.095 -4.584 -8.164 1.00 . A A . 11 LEU H 1 1
12 12839 1 1 11 LEU HA H 2.035 -5.930 -6.359 1.00 . A A . 11 LEU HA 1 1
12 12840 1 1 11 LEU HB2 H 2.428 -3.484 -6.703 1.00 . A A . 11 LEU HB2 1 1
12 12841 1 1 11 LEU HB3 H 0.822 -3.174 -6.057 1.00 . A A . 11 LEU HB3 1 1
12 12842 1 1 11 LEU HD11 H 3.230 -5.787 -4.379 1.00 . A A . 11 LEU HD11 1 1
12 12843 1 1 11 LEU HD12 H 4.138 -4.423 -3.738 1.00 . A A . 11 LEU HD12 1 1
12 12844 1 1 11 LEU HD13 H 4.042 -4.674 -5.481 1.00 . A A . 11 LEU HD13 1 1
12 12845 1 1 11 LEU HD21 H 1.627 -1.957 -3.884 1.00 . A A . 11 LEU HD21 1 1
12 12846 1 1 11 LEU HD22 H 3.036 -1.931 -4.944 1.00 . A A . 11 LEU HD22 1 1
12 12847 1 1 11 LEU HD23 H 3.193 -2.495 -3.281 1.00 . A A . 11 LEU HD23 1 1
12 12848 1 1 11 LEU HG H 1.487 -4.321 -3.940 1.00 . A A . 11 LEU HG 1 1
12 12849 1 1 11 LEU N N 0.807 -5.197 -7.890 1.00 . A A . 11 LEU N 1 1
12 12850 1 1 11 LEU O O -1.051 -5.156 -5.702 1.00 . A A . 11 LEU O 1 1
12 12851 1 1 12 ASN C C -0.834 -6.360 -2.658 1.00 . A A . 12 ASN C 1 1
12 12852 1 1 12 ASN CA C -0.722 -7.211 -3.906 1.00 . A A . 12 ASN CA 1 1
12 12853 1 1 12 ASN CB C -0.390 -8.654 -3.519 1.00 . A A . 12 ASN CB 1 1
12 12854 1 1 12 ASN CG C -0.565 -9.561 -4.735 1.00 . A A . 12 ASN CG 1 1
12 12855 1 1 12 ASN H H 1.207 -7.079 -4.759 1.00 . A A . 12 ASN H 1 1
12 12856 1 1 12 ASN HA H -1.672 -7.199 -4.424 1.00 . A A . 12 ASN HA 1 1
12 12857 1 1 12 ASN HB2 H 0.631 -8.710 -3.173 1.00 . A A . 12 ASN HB2 1 1
12 12858 1 1 12 ASN HB3 H -1.056 -8.979 -2.733 1.00 . A A . 12 ASN HB3 1 1
12 12859 1 1 12 ASN HD21 H 0.554 -11.029 -4.001 1.00 . A A . 12 ASN HD21 1 1
12 12860 1 1 12 ASN HD22 H -0.097 -11.312 -5.543 1.00 . A A . 12 ASN HD22 1 1
12 12861 1 1 12 ASN N N 0.309 -6.691 -4.784 1.00 . A A . 12 ASN N 1 1
12 12862 1 1 12 ASN ND2 N 0.011 -10.732 -4.761 1.00 . A A . 12 ASN ND2 1 1
12 12863 1 1 12 ASN O O 0.170 -5.955 -2.070 1.00 . A A . 12 ASN O 1 1
12 12864 1 1 12 ASN OD1 O -1.246 -9.187 -5.689 1.00 . A A . 12 ASN OD1 1 1
12 12865 1 1 13 MET C C -2.714 -6.315 0.062 1.00 . A A . 13 MET C 1 1
12 12866 1 1 13 MET CA C -2.321 -5.337 -1.030 1.00 . A A . 13 MET CA 1 1
12 12867 1 1 13 MET CB C -3.440 -4.307 -1.258 1.00 . A A . 13 MET CB 1 1
12 12868 1 1 13 MET CE C -6.119 -2.795 0.249 1.00 . A A . 13 MET CE 1 1
12 12869 1 1 13 MET CG C -3.479 -3.323 -0.085 1.00 . A A . 13 MET CG 1 1
12 12870 1 1 13 MET H H -2.827 -6.478 -2.739 1.00 . A A . 13 MET H 1 1
12 12871 1 1 13 MET HA H -1.418 -4.819 -0.733 1.00 . A A . 13 MET HA 1 1
12 12872 1 1 13 MET HB2 H -3.253 -3.769 -2.178 1.00 . A A . 13 MET HB2 1 1
12 12873 1 1 13 MET HB3 H -4.389 -4.816 -1.331 1.00 . A A . 13 MET HB3 1 1
12 12874 1 1 13 MET HE1 H -6.062 -3.859 0.073 1.00 . A A . 13 MET HE1 1 1
12 12875 1 1 13 MET HE2 H -7.006 -2.392 -0.222 1.00 . A A . 13 MET HE2 1 1
12 12876 1 1 13 MET HE3 H -6.162 -2.609 1.310 1.00 . A A . 13 MET HE3 1 1
12 12877 1 1 13 MET HG2 H -3.788 -3.841 0.809 1.00 . A A . 13 MET HG2 1 1
12 12878 1 1 13 MET HG3 H -2.496 -2.899 0.064 1.00 . A A . 13 MET HG3 1 1
12 12879 1 1 13 MET N N -2.070 -6.112 -2.239 1.00 . A A . 13 MET N 1 1
12 12880 1 1 13 MET O O -3.235 -7.388 -0.212 1.00 . A A . 13 MET O 1 1
12 12881 1 1 13 MET SD S -4.656 -1.994 -0.446 1.00 . A A . 13 MET SD 1 1
12 12882 1 1 14 ARG C C -3.506 -5.991 3.509 1.00 . A A . 14 ARG C 1 1
12 12883 1 1 14 ARG CA C -2.741 -6.811 2.449 1.00 . A A . 14 ARG CA 1 1
12 12884 1 1 14 ARG CB C -1.441 -7.305 3.090 1.00 . A A . 14 ARG CB 1 1
12 12885 1 1 14 ARG CD C 0.719 -8.543 3.057 1.00 . A A . 14 ARG CD 1 1
12 12886 1 1 14 ARG CG C -0.568 -8.235 2.205 1.00 . A A . 14 ARG CG 1 1
12 12887 1 1 14 ARG CZ C 2.268 -8.733 1.164 1.00 . A A . 14 ARG CZ 1 1
12 12888 1 1 14 ARG H H -2.005 -5.088 1.457 1.00 . A A . 14 ARG H 1 1
12 12889 1 1 14 ARG HA H -3.346 -7.659 2.136 1.00 . A A . 14 ARG HA 1 1
12 12890 1 1 14 ARG HB2 H -0.856 -6.445 3.335 1.00 . A A . 14 ARG HB2 1 1
12 12891 1 1 14 ARG HB3 H -1.689 -7.830 3.999 1.00 . A A . 14 ARG HB3 1 1
12 12892 1 1 14 ARG HD2 H 1.048 -7.618 3.512 1.00 . A A . 14 ARG HD2 1 1
12 12893 1 1 14 ARG HD3 H 0.434 -9.223 3.840 1.00 . A A . 14 ARG HD3 1 1
12 12894 1 1 14 ARG HE H 2.579 -9.480 2.960 1.00 . A A . 14 ARG HE 1 1
12 12895 1 1 14 ARG HG2 H -1.112 -9.150 1.992 1.00 . A A . 14 ARG HG2 1 1
12 12896 1 1 14 ARG HG3 H -0.304 -7.735 1.291 1.00 . A A . 14 ARG HG3 1 1
12 12897 1 1 14 ARG HH11 H 0.509 -9.099 0.379 1.00 . A A . 14 ARG HH11 1 1
12 12898 1 1 14 ARG HH12 H 1.702 -8.513 -0.714 1.00 . A A . 14 ARG HH12 1 1
12 12899 1 1 14 ARG HH21 H 4.197 -8.614 1.645 1.00 . A A . 14 ARG HH21 1 1
12 12900 1 1 14 ARG HH22 H 3.818 -8.182 0.009 1.00 . A A . 14 ARG HH22 1 1
12 12901 1 1 14 ARG N N -2.438 -5.952 1.302 1.00 . A A . 14 ARG N 1 1
12 12902 1 1 14 ARG NE N 1.917 -9.086 2.388 1.00 . A A . 14 ARG NE 1 1
12 12903 1 1 14 ARG NH1 N 1.429 -8.782 0.201 1.00 . A A . 14 ARG NH1 1 1
12 12904 1 1 14 ARG NH2 N 3.526 -8.514 0.913 1.00 . A A . 14 ARG NH2 1 1
12 12905 1 1 14 ARG O O -3.387 -4.765 3.556 1.00 . A A . 14 ARG O 1 1
12 12906 1 1 15 SER C C -4.283 -5.740 6.691 1.00 . A A . 15 SER C 1 1
12 12907 1 1 15 SER CA C -5.082 -6.007 5.408 1.00 . A A . 15 SER CA 1 1
12 12908 1 1 15 SER CB C -6.283 -6.878 5.766 1.00 . A A . 15 SER CB 1 1
12 12909 1 1 15 SER H H -4.348 -7.646 4.266 1.00 . A A . 15 SER H 1 1
12 12910 1 1 15 SER HA H -5.447 -5.063 5.024 1.00 . A A . 15 SER HA 1 1
12 12911 1 1 15 SER HB2 H -6.939 -6.346 6.436 1.00 . A A . 15 SER HB2 1 1
12 12912 1 1 15 SER HB3 H -6.828 -7.137 4.864 1.00 . A A . 15 SER HB3 1 1
12 12913 1 1 15 SER HG H -5.104 -7.808 6.998 1.00 . A A . 15 SER HG 1 1
12 12914 1 1 15 SER N N -4.290 -6.676 4.355 1.00 . A A . 15 SER N 1 1
12 12915 1 1 15 SER O O -4.803 -5.124 7.622 1.00 . A A . 15 SER O 1 1
12 12916 1 1 15 SER OG O -5.820 -8.058 6.407 1.00 . A A . 15 SER OG 1 1
12 12917 1 1 16 GLY C C -0.761 -6.233 7.679 1.00 . A A . 16 GLY C 1 1
12 12918 1 1 16 GLY CA C -2.240 -6.004 7.967 1.00 . A A . 16 GLY CA 1 1
12 12919 1 1 16 GLY H H -2.663 -6.708 6.006 1.00 . A A . 16 GLY H 1 1
12 12920 1 1 16 GLY HA2 H -2.387 -4.996 8.321 1.00 . A A . 16 GLY HA2 1 1
12 12921 1 1 16 GLY HA3 H -2.559 -6.699 8.732 1.00 . A A . 16 GLY HA3 1 1
12 12922 1 1 16 GLY N N -3.044 -6.210 6.760 1.00 . A A . 16 GLY N 1 1
12 12923 1 1 16 GLY O O -0.410 -6.908 6.714 1.00 . A A . 16 GLY O 1 1
12 12924 1 1 17 PRO C C 2.020 -7.297 8.456 1.00 . A A . 17 PRO C 1 1
12 12925 1 1 17 PRO CA C 1.582 -5.842 8.291 1.00 . A A . 17 PRO CA 1 1
12 12926 1 1 17 PRO CB C 2.193 -4.939 9.378 1.00 . A A . 17 PRO CB 1 1
12 12927 1 1 17 PRO CD C -0.201 -4.868 9.668 1.00 . A A . 17 PRO CD 1 1
12 12928 1 1 17 PRO CG C 1.127 -4.811 10.419 1.00 . A A . 17 PRO CG 1 1
12 12929 1 1 17 PRO HA H 1.866 -5.478 7.316 1.00 . A A . 17 PRO HA 1 1
12 12930 1 1 17 PRO HB2 H 3.085 -5.391 9.797 1.00 . A A . 17 PRO HB2 1 1
12 12931 1 1 17 PRO HB3 H 2.426 -3.966 8.970 1.00 . A A . 17 PRO HB3 1 1
12 12932 1 1 17 PRO HD2 H -0.962 -5.342 10.275 1.00 . A A . 17 PRO HD2 1 1
12 12933 1 1 17 PRO HD3 H -0.510 -3.879 9.367 1.00 . A A . 17 PRO HD3 1 1
12 12934 1 1 17 PRO HG2 H 1.195 -5.631 11.127 1.00 . A A . 17 PRO HG2 1 1
12 12935 1 1 17 PRO HG3 H 1.216 -3.867 10.936 1.00 . A A . 17 PRO HG3 1 1
12 12936 1 1 17 PRO N N 0.111 -5.685 8.484 1.00 . A A . 17 PRO N 1 1
12 12937 1 1 17 PRO O O 2.393 -7.722 9.549 1.00 . A A . 17 PRO O 1 1
12 12938 1 1 18 GLY C C 1.727 -10.232 6.243 1.00 . A A . 18 GLY C 1 1
12 12939 1 1 18 GLY CA C 2.362 -9.460 7.396 1.00 . A A . 18 GLY CA 1 1
12 12940 1 1 18 GLY H H 1.662 -7.659 6.521 1.00 . A A . 18 GLY H 1 1
12 12941 1 1 18 GLY HA2 H 3.439 -9.530 7.320 1.00 . A A . 18 GLY HA2 1 1
12 12942 1 1 18 GLY HA3 H 2.042 -9.899 8.328 1.00 . A A . 18 GLY HA3 1 1
12 12943 1 1 18 GLY N N 1.969 -8.054 7.364 1.00 . A A . 18 GLY N 1 1
12 12944 1 1 18 GLY O O 0.549 -10.056 5.945 1.00 . A A . 18 GLY O 1 1
12 12945 1 1 19 SER C C 0.956 -12.869 4.954 1.00 . A A . 19 SER C 1 1
12 12946 1 1 19 SER CA C 2.026 -11.886 4.487 1.00 . A A . 19 SER CA 1 1
12 12947 1 1 19 SER CB C 3.178 -12.658 3.845 1.00 . A A . 19 SER CB 1 1
12 12948 1 1 19 SER H H 3.447 -11.190 5.894 1.00 . A A . 19 SER H 1 1
12 12949 1 1 19 SER HA H 1.597 -11.226 3.750 1.00 . A A . 19 SER HA 1 1
12 12950 1 1 19 SER HB2 H 3.951 -11.971 3.543 1.00 . A A . 19 SER HB2 1 1
12 12951 1 1 19 SER HB3 H 3.584 -13.361 4.561 1.00 . A A . 19 SER HB3 1 1
12 12952 1 1 19 SER HG H 3.412 -13.417 2.067 1.00 . A A . 19 SER HG 1 1
12 12953 1 1 19 SER N N 2.517 -11.089 5.605 1.00 . A A . 19 SER N 1 1
12 12954 1 1 19 SER O O 0.256 -13.472 4.140 1.00 . A A . 19 SER O 1 1
12 12955 1 1 19 SER OG O 2.695 -13.352 2.702 1.00 . A A . 19 SER OG 1 1
12 12956 1 1 20 ASN C C -1.538 -13.381 6.777 1.00 . A A . 20 ASN C 1 1
12 12957 1 1 20 ASN CA C -0.129 -13.961 6.834 1.00 . A A . 20 ASN CA 1 1
12 12958 1 1 20 ASN CB C 0.236 -14.277 8.285 1.00 . A A . 20 ASN CB 1 1
12 12959 1 1 20 ASN CG C 1.487 -15.147 8.329 1.00 . A A . 20 ASN CG 1 1
12 12960 1 1 20 ASN H H 1.439 -12.536 6.866 1.00 . A A . 20 ASN H 1 1
12 12961 1 1 20 ASN HA H -0.107 -14.878 6.265 1.00 . A A . 20 ASN HA 1 1
12 12962 1 1 20 ASN HB2 H 0.420 -13.354 8.816 1.00 . A A . 20 ASN HB2 1 1
12 12963 1 1 20 ASN HB3 H -0.582 -14.803 8.753 1.00 . A A . 20 ASN HB3 1 1
12 12964 1 1 20 ASN HD21 H 1.903 -14.709 10.221 1.00 . A A . 20 ASN HD21 1 1
12 12965 1 1 20 ASN HD22 H 2.990 -15.773 9.465 1.00 . A A . 20 ASN HD22 1 1
12 12966 1 1 20 ASN N N 0.847 -13.036 6.268 1.00 . A A . 20 ASN N 1 1
12 12967 1 1 20 ASN ND2 N 2.185 -15.216 9.430 1.00 . A A . 20 ASN ND2 1 1
12 12968 1 1 20 ASN O O -2.506 -14.049 7.140 1.00 . A A . 20 ASN O 1 1
12 12969 1 1 20 ASN OD1 O 1.839 -15.781 7.334 1.00 . A A . 20 ASN OD1 1 1
12 12970 1 1 21 TYR C C -3.565 -11.772 4.832 1.00 . A A . 21 TYR C 1 1
12 12971 1 1 21 TYR CA C -2.959 -11.489 6.204 1.00 . A A . 21 TYR CA 1 1
12 12972 1 1 21 TYR CB C -2.809 -9.972 6.403 1.00 . A A . 21 TYR CB 1 1
12 12973 1 1 21 TYR CD1 C -3.901 -9.417 8.606 1.00 . A A . 21 TYR CD1 1 1
12 12974 1 1 21 TYR CD2 C -1.483 -9.571 8.517 1.00 . A A . 21 TYR CD2 1 1
12 12975 1 1 21 TYR CE1 C -3.832 -9.113 9.971 1.00 . A A . 21 TYR CE1 1 1
12 12976 1 1 21 TYR CE2 C -1.414 -9.265 9.881 1.00 . A A . 21 TYR CE2 1 1
12 12977 1 1 21 TYR CG C -2.728 -9.647 7.879 1.00 . A A . 21 TYR CG 1 1
12 12978 1 1 21 TYR CZ C -2.588 -9.036 10.608 1.00 . A A . 21 TYR CZ 1 1
12 12979 1 1 21 TYR H H -0.850 -11.654 6.029 1.00 . A A . 21 TYR H 1 1
12 12980 1 1 21 TYR HA H -3.621 -11.882 6.965 1.00 . A A . 21 TYR HA 1 1
12 12981 1 1 21 TYR HB2 H -1.906 -9.635 5.914 1.00 . A A . 21 TYR HB2 1 1
12 12982 1 1 21 TYR HB3 H -3.661 -9.462 5.974 1.00 . A A . 21 TYR HB3 1 1
12 12983 1 1 21 TYR HD1 H -4.861 -9.477 8.115 1.00 . A A . 21 TYR HD1 1 1
12 12984 1 1 21 TYR HD2 H -0.578 -9.748 7.959 1.00 . A A . 21 TYR HD2 1 1
12 12985 1 1 21 TYR HE1 H -4.738 -8.937 10.531 1.00 . A A . 21 TYR HE1 1 1
12 12986 1 1 21 TYR HE2 H -0.454 -9.207 10.373 1.00 . A A . 21 TYR HE2 1 1
12 12987 1 1 21 TYR HH H -2.573 -9.556 12.444 1.00 . A A . 21 TYR HH 1 1
12 12988 1 1 21 TYR N N -1.653 -12.138 6.312 1.00 . A A . 21 TYR N 1 1
12 12989 1 1 21 TYR O O -4.710 -11.411 4.561 1.00 . A A . 21 TYR O 1 1
12 12990 1 1 21 TYR OH O -2.519 -8.733 11.952 1.00 . A A . 21 TYR OH 1 1
12 12991 1 1 22 GLY C C -3.449 -11.493 1.806 1.00 . A A . 22 GLY C 1 1
12 12992 1 1 22 GLY CA C -3.252 -12.755 2.633 1.00 . A A . 22 GLY CA 1 1
12 12993 1 1 22 GLY H H -1.883 -12.684 4.247 1.00 . A A . 22 GLY H 1 1
12 12994 1 1 22 GLY HA2 H -2.522 -13.390 2.150 1.00 . A A . 22 GLY HA2 1 1
12 12995 1 1 22 GLY HA3 H -4.192 -13.281 2.703 1.00 . A A . 22 GLY HA3 1 1
12 12996 1 1 22 GLY N N -2.787 -12.423 3.974 1.00 . A A . 22 GLY N 1 1
12 12997 1 1 22 GLY O O -3.247 -10.383 2.296 1.00 . A A . 22 GLY O 1 1
12 12998 1 1 23 VAL C C -5.581 -10.269 -0.485 1.00 . A A . 23 VAL C 1 1
12 12999 1 1 23 VAL CA C -4.086 -10.532 -0.344 1.00 . A A . 23 VAL CA 1 1
12 13000 1 1 23 VAL CB C -3.480 -10.812 -1.723 1.00 . A A . 23 VAL CB 1 1
12 13001 1 1 23 VAL CG1 C -4.120 -12.066 -2.325 1.00 . A A . 23 VAL CG1 1 1
12 13002 1 1 23 VAL CG2 C -3.736 -9.616 -2.642 1.00 . A A . 23 VAL CG2 1 1
12 13003 1 1 23 VAL H H -4.002 -12.577 0.215 1.00 . A A . 23 VAL H 1 1
12 13004 1 1 23 VAL HA H -3.616 -9.652 0.067 1.00 . A A . 23 VAL HA 1 1
12 13005 1 1 23 VAL HB H -2.416 -10.967 -1.621 1.00 . A A . 23 VAL HB 1 1
12 13006 1 1 23 VAL HG11 H -3.510 -12.423 -3.141 1.00 . A A . 23 VAL HG11 1 1
12 13007 1 1 23 VAL HG12 H -5.108 -11.827 -2.692 1.00 . A A . 23 VAL HG12 1 1
12 13008 1 1 23 VAL HG13 H -4.193 -12.833 -1.569 1.00 . A A . 23 VAL HG13 1 1
12 13009 1 1 23 VAL HG21 H -3.148 -9.721 -3.542 1.00 . A A . 23 VAL HG21 1 1
12 13010 1 1 23 VAL HG22 H -3.457 -8.706 -2.135 1.00 . A A . 23 VAL HG22 1 1
12 13011 1 1 23 VAL HG23 H -4.784 -9.577 -2.899 1.00 . A A . 23 VAL HG23 1 1
12 13012 1 1 23 VAL N N -3.853 -11.667 0.548 1.00 . A A . 23 VAL N 1 1
12 13013 1 1 23 VAL O O -6.351 -11.171 -0.815 1.00 . A A . 23 VAL O 1 1
12 13014 1 1 24 ILE C C -7.682 -7.899 -1.612 1.00 . A A . 24 ILE C 1 1
12 13015 1 1 24 ILE CA C -7.407 -8.656 -0.317 1.00 . A A . 24 ILE CA 1 1
12 13016 1 1 24 ILE CB C -7.790 -7.776 0.873 1.00 . A A . 24 ILE CB 1 1
12 13017 1 1 24 ILE CD1 C -7.310 -5.594 2.004 1.00 . A A . 24 ILE CD1 1 1
12 13018 1 1 24 ILE CG1 C -6.802 -6.608 0.979 1.00 . A A . 24 ILE CG1 1 1
12 13019 1 1 24 ILE CG2 C -7.743 -8.607 2.156 1.00 . A A . 24 ILE CG2 1 1
12 13020 1 1 24 ILE H H -5.333 -8.352 0.042 1.00 . A A . 24 ILE H 1 1
12 13021 1 1 24 ILE HA H -8.019 -9.547 -0.297 1.00 . A A . 24 ILE HA 1 1
12 13022 1 1 24 ILE HB H -8.790 -7.393 0.728 1.00 . A A . 24 ILE HB 1 1
12 13023 1 1 24 ILE HD11 H -8.125 -5.031 1.577 1.00 . A A . 24 ILE HD11 1 1
12 13024 1 1 24 ILE HD12 H -6.508 -4.920 2.269 1.00 . A A . 24 ILE HD12 1 1
12 13025 1 1 24 ILE HD13 H -7.651 -6.111 2.887 1.00 . A A . 24 ILE HD13 1 1
12 13026 1 1 24 ILE HG12 H -5.837 -6.982 1.289 1.00 . A A . 24 ILE HG12 1 1
12 13027 1 1 24 ILE HG13 H -6.708 -6.127 0.017 1.00 . A A . 24 ILE HG13 1 1
12 13028 1 1 24 ILE HG21 H -8.428 -9.437 2.073 1.00 . A A . 24 ILE HG21 1 1
12 13029 1 1 24 ILE HG22 H -8.027 -7.989 2.995 1.00 . A A . 24 ILE HG22 1 1
12 13030 1 1 24 ILE HG23 H -6.741 -8.981 2.308 1.00 . A A . 24 ILE HG23 1 1
12 13031 1 1 24 ILE N N -5.993 -9.029 -0.223 1.00 . A A . 24 ILE N 1 1
12 13032 1 1 24 ILE O O -8.828 -7.570 -1.916 1.00 . A A . 24 ILE O 1 1
12 13033 1 1 25 GLY C C -5.407 -6.612 -4.246 1.00 . A A . 25 GLY C 1 1
12 13034 1 1 25 GLY CA C -6.770 -6.902 -3.626 1.00 . A A . 25 GLY CA 1 1
12 13035 1 1 25 GLY H H -5.733 -7.908 -2.075 1.00 . A A . 25 GLY H 1 1
12 13036 1 1 25 GLY HA2 H -7.355 -7.500 -4.311 1.00 . A A . 25 GLY HA2 1 1
12 13037 1 1 25 GLY HA3 H -7.281 -5.969 -3.444 1.00 . A A . 25 GLY HA3 1 1
12 13038 1 1 25 GLY N N -6.625 -7.624 -2.368 1.00 . A A . 25 GLY N 1 1
12 13039 1 1 25 GLY O O -4.377 -7.039 -3.726 1.00 . A A . 25 GLY O 1 1
12 13040 1 1 26 THR C C -4.164 -4.061 -6.463 1.00 . A A . 26 THR C 1 1
12 13041 1 1 26 THR CA C -4.165 -5.536 -6.060 1.00 . A A . 26 THR CA 1 1
12 13042 1 1 26 THR CB C -4.011 -6.406 -7.309 1.00 . A A . 26 THR CB 1 1
12 13043 1 1 26 THR CG2 C -4.092 -7.884 -6.922 1.00 . A A . 26 THR CG2 1 1
12 13044 1 1 26 THR H H -6.265 -5.574 -5.729 1.00 . A A . 26 THR H 1 1
12 13045 1 1 26 THR HA H -3.322 -5.716 -5.405 1.00 . A A . 26 THR HA 1 1
12 13046 1 1 26 THR HB H -3.055 -6.209 -7.767 1.00 . A A . 26 THR HB 1 1
12 13047 1 1 26 THR HG1 H -4.687 -5.524 -8.903 1.00 . A A . 26 THR HG1 1 1
12 13048 1 1 26 THR HG21 H -3.767 -8.491 -7.753 1.00 . A A . 26 THR HG21 1 1
12 13049 1 1 26 THR HG22 H -5.111 -8.135 -6.669 1.00 . A A . 26 THR HG22 1 1
12 13050 1 1 26 THR HG23 H -3.453 -8.069 -6.071 1.00 . A A . 26 THR HG23 1 1
12 13051 1 1 26 THR N N -5.409 -5.884 -5.363 1.00 . A A . 26 THR N 1 1
12 13052 1 1 26 THR O O -5.218 -3.434 -6.565 1.00 . A A . 26 THR O 1 1
12 13053 1 1 26 THR OG1 O -5.051 -6.098 -8.225 1.00 . A A . 26 THR OG1 1 1
12 13054 1 1 27 LEU C C -2.064 -2.011 -8.420 1.00 . A A . 27 LEU C 1 1
12 13055 1 1 27 LEU CA C -2.810 -2.104 -7.086 1.00 . A A . 27 LEU CA 1 1
12 13056 1 1 27 LEU CB C -2.025 -1.352 -6.007 1.00 . A A . 27 LEU CB 1 1
12 13057 1 1 27 LEU CD1 C -1.865 -0.822 -3.568 1.00 . A A . 27 LEU CD1 1 1
12 13058 1 1 27 LEU CD2 C -4.116 -0.913 -4.667 1.00 . A A . 27 LEU CD2 1 1
12 13059 1 1 27 LEU CG C -2.706 -1.524 -4.639 1.00 . A A . 27 LEU CG 1 1
12 13060 1 1 27 LEU H H -2.165 -4.067 -6.593 1.00 . A A . 27 LEU H 1 1
12 13061 1 1 27 LEU HA H -3.784 -1.645 -7.199 1.00 . A A . 27 LEU HA 1 1
12 13062 1 1 27 LEU HB2 H -1.021 -1.745 -5.958 1.00 . A A . 27 LEU HB2 1 1
12 13063 1 1 27 LEU HB3 H -1.988 -0.303 -6.257 1.00 . A A . 27 LEU HB3 1 1
12 13064 1 1 27 LEU HD11 H -1.920 0.247 -3.711 1.00 . A A . 27 LEU HD11 1 1
12 13065 1 1 27 LEU HD12 H -0.838 -1.145 -3.646 1.00 . A A . 27 LEU HD12 1 1
12 13066 1 1 27 LEU HD13 H -2.248 -1.073 -2.589 1.00 . A A . 27 LEU HD13 1 1
12 13067 1 1 27 LEU HD21 H -4.436 -0.690 -3.657 1.00 . A A . 27 LEU HD21 1 1
12 13068 1 1 27 LEU HD22 H -4.804 -1.617 -5.109 1.00 . A A . 27 LEU HD22 1 1
12 13069 1 1 27 LEU HD23 H -4.108 -0.002 -5.248 1.00 . A A . 27 LEU HD23 1 1
12 13070 1 1 27 LEU HG H -2.774 -2.577 -4.405 1.00 . A A . 27 LEU HG 1 1
12 13071 1 1 27 LEU N N -2.965 -3.513 -6.693 1.00 . A A . 27 LEU N 1 1
12 13072 1 1 27 LEU O O -1.257 -2.880 -8.746 1.00 . A A . 27 LEU O 1 1
12 13073 1 1 28 ARG C C -0.479 0.116 -10.364 1.00 . A A . 28 ARG C 1 1
12 13074 1 1 28 ARG CA C -1.698 -0.791 -10.515 1.00 . A A . 28 ARG CA 1 1
12 13075 1 1 28 ARG CB C -2.685 -0.200 -11.549 1.00 . A A . 28 ARG CB 1 1
12 13076 1 1 28 ARG CD C -4.540 -1.780 -10.900 1.00 . A A . 28 ARG CD 1 1
12 13077 1 1 28 ARG CG C -3.653 -1.295 -12.069 1.00 . A A . 28 ARG CG 1 1
12 13078 1 1 28 ARG CZ C -5.196 -4.027 -11.586 1.00 . A A . 28 ARG CZ 1 1
12 13079 1 1 28 ARG H H -3.008 -0.301 -8.907 1.00 . A A . 28 ARG H 1 1
12 13080 1 1 28 ARG HA H -1.363 -1.757 -10.872 1.00 . A A . 28 ARG HA 1 1
12 13081 1 1 28 ARG HB2 H -3.253 0.598 -11.094 1.00 . A A . 28 ARG HB2 1 1
12 13082 1 1 28 ARG HB3 H -2.124 0.201 -12.386 1.00 . A A . 28 ARG HB3 1 1
12 13083 1 1 28 ARG HD2 H -3.916 -2.229 -10.170 1.00 . A A . 28 ARG HD2 1 1
12 13084 1 1 28 ARG HD3 H -5.041 -0.922 -10.458 1.00 . A A . 28 ARG HD3 1 1
12 13085 1 1 28 ARG HE H -6.489 -2.590 -11.062 1.00 . A A . 28 ARG HE 1 1
12 13086 1 1 28 ARG HG2 H -4.271 -0.882 -12.864 1.00 . A A . 28 ARG HG2 1 1
12 13087 1 1 28 ARG HG3 H -3.079 -2.107 -12.456 1.00 . A A . 28 ARG HG3 1 1
12 13088 1 1 28 ARG HH11 H -3.374 -3.551 -12.236 1.00 . A A . 28 ARG HH11 1 1
12 13089 1 1 28 ARG HH12 H -3.781 -5.218 -12.332 1.00 . A A . 28 ARG HH12 1 1
12 13090 1 1 28 ARG HH21 H -6.962 -4.819 -11.111 1.00 . A A . 28 ARG HH21 1 1
12 13091 1 1 28 ARG HH22 H -5.767 -5.933 -11.685 1.00 . A A . 28 ARG HH22 1 1
12 13092 1 1 28 ARG N N -2.349 -0.961 -9.207 1.00 . A A . 28 ARG N 1 1
12 13093 1 1 28 ARG NE N -5.549 -2.785 -11.252 1.00 . A A . 28 ARG NE 1 1
12 13094 1 1 28 ARG NH1 N -4.025 -4.280 -12.091 1.00 . A A . 28 ARG NH1 1 1
12 13095 1 1 28 ARG NH2 N -6.045 -4.999 -11.460 1.00 . A A . 28 ARG NH2 1 1
12 13096 1 1 28 ARG O O -0.343 0.836 -9.374 1.00 . A A . 28 ARG O 1 1
12 13097 1 1 29 ASN C C 1.326 2.354 -11.347 1.00 . A A . 29 ASN C 1 1
12 13098 1 1 29 ASN CA C 1.636 0.861 -11.277 1.00 . A A . 29 ASN CA 1 1
12 13099 1 1 29 ASN CB C 2.560 0.476 -12.428 1.00 . A A . 29 ASN CB 1 1
12 13100 1 1 29 ASN CG C 1.865 0.748 -13.754 1.00 . A A . 29 ASN CG 1 1
12 13101 1 1 29 ASN H H 0.275 -0.546 -12.089 1.00 . A A . 29 ASN H 1 1
12 13102 1 1 29 ASN HA H 2.143 0.658 -10.346 1.00 . A A . 29 ASN HA 1 1
12 13103 1 1 29 ASN HB2 H 3.469 1.059 -12.371 1.00 . A A . 29 ASN HB2 1 1
12 13104 1 1 29 ASN HB3 H 2.802 -0.574 -12.359 1.00 . A A . 29 ASN HB3 1 1
12 13105 1 1 29 ASN HD21 H 3.302 -0.070 -14.847 1.00 . A A . 29 ASN HD21 1 1
12 13106 1 1 29 ASN HD22 H 1.988 0.551 -15.723 1.00 . A A . 29 ASN HD22 1 1
12 13107 1 1 29 ASN N N 0.421 0.057 -11.333 1.00 . A A . 29 ASN N 1 1
12 13108 1 1 29 ASN ND2 N 2.432 0.379 -14.868 1.00 . A A . 29 ASN ND2 1 1
12 13109 1 1 29 ASN O O 0.338 2.767 -11.955 1.00 . A A . 29 ASN O 1 1
12 13110 1 1 29 ASN OD1 O 0.771 1.313 -13.775 1.00 . A A . 29 ASN OD1 1 1
12 13111 1 1 30 ASN C C 0.698 5.012 -10.081 1.00 . A A . 30 ASN C 1 1
12 13112 1 1 30 ASN CA C 2.023 4.603 -10.714 1.00 . A A . 30 ASN CA 1 1
12 13113 1 1 30 ASN CB C 2.083 5.140 -12.143 1.00 . A A . 30 ASN CB 1 1
12 13114 1 1 30 ASN CG C 2.122 6.663 -12.121 1.00 . A A . 30 ASN CG 1 1
12 13115 1 1 30 ASN H H 2.956 2.755 -10.262 1.00 . A A . 30 ASN H 1 1
12 13116 1 1 30 ASN HA H 2.830 5.040 -10.146 1.00 . A A . 30 ASN HA 1 1
12 13117 1 1 30 ASN HB2 H 2.971 4.763 -12.631 1.00 . A A . 30 ASN HB2 1 1
12 13118 1 1 30 ASN HB3 H 1.211 4.814 -12.687 1.00 . A A . 30 ASN HB3 1 1
12 13119 1 1 30 ASN HD21 H 2.135 6.838 -14.096 1.00 . A A . 30 ASN HD21 1 1
12 13120 1 1 30 ASN HD22 H 2.168 8.302 -13.238 1.00 . A A . 30 ASN HD22 1 1
12 13121 1 1 30 ASN N N 2.187 3.151 -10.723 1.00 . A A . 30 ASN N 1 1
12 13122 1 1 30 ASN ND2 N 2.144 7.322 -13.245 1.00 . A A . 30 ASN ND2 1 1
12 13123 1 1 30 ASN O O 0.113 6.027 -10.460 1.00 . A A . 30 ASN O 1 1
12 13124 1 1 30 ASN OD1 O 2.124 7.269 -11.049 1.00 . A A . 30 ASN OD1 1 1
12 13125 1 1 31 ASP C C -0.772 5.575 -7.327 1.00 . A A . 31 ASP C 1 1
12 13126 1 1 31 ASP CA C -1.017 4.547 -8.429 1.00 . A A . 31 ASP CA 1 1
12 13127 1 1 31 ASP CB C -1.615 3.269 -7.825 1.00 . A A . 31 ASP CB 1 1
12 13128 1 1 31 ASP CG C -2.342 2.455 -8.896 1.00 . A A . 31 ASP CG 1 1
12 13129 1 1 31 ASP H H 0.747 3.444 -8.841 1.00 . A A . 31 ASP H 1 1
12 13130 1 1 31 ASP HA H -1.716 4.963 -9.140 1.00 . A A . 31 ASP HA 1 1
12 13131 1 1 31 ASP HB2 H -0.822 2.672 -7.402 1.00 . A A . 31 ASP HB2 1 1
12 13132 1 1 31 ASP HB3 H -2.317 3.532 -7.045 1.00 . A A . 31 ASP HB3 1 1
12 13133 1 1 31 ASP N N 0.235 4.234 -9.112 1.00 . A A . 31 ASP N 1 1
12 13134 1 1 31 ASP O O 0.195 5.472 -6.575 1.00 . A A . 31 ASP O 1 1
12 13135 1 1 31 ASP OD1 O -2.487 2.951 -10.001 1.00 . A A . 31 ASP OD1 1 1
12 13136 1 1 31 ASP OD2 O -2.740 1.343 -8.593 1.00 . A A . 31 ASP OD2 1 1
12 13137 1 1 32 LYS C C -2.621 7.406 -5.140 1.00 . A A . 32 LYS C 1 1
12 13138 1 1 32 LYS CA C -1.552 7.602 -6.205 1.00 . A A . 32 LYS CA 1 1
12 13139 1 1 32 LYS CB C -1.708 8.985 -6.841 1.00 . A A . 32 LYS CB 1 1
12 13140 1 1 32 LYS CD C -0.552 10.728 -8.244 1.00 . A A . 32 LYS CD 1 1
12 13141 1 1 32 LYS CE C -1.448 10.707 -9.486 1.00 . A A . 32 LYS CE 1 1
12 13142 1 1 32 LYS CG C -0.443 9.321 -7.638 1.00 . A A . 32 LYS CG 1 1
12 13143 1 1 32 LYS H H -2.420 6.583 -7.854 1.00 . A A . 32 LYS H 1 1
12 13144 1 1 32 LYS HA H -0.580 7.543 -5.735 1.00 . A A . 32 LYS HA 1 1
12 13145 1 1 32 LYS HB2 H -2.563 8.980 -7.497 1.00 . A A . 32 LYS HB2 1 1
12 13146 1 1 32 LYS HB3 H -1.852 9.725 -6.067 1.00 . A A . 32 LYS HB3 1 1
12 13147 1 1 32 LYS HD2 H -0.972 11.401 -7.511 1.00 . A A . 32 LYS HD2 1 1
12 13148 1 1 32 LYS HD3 H 0.433 11.073 -8.522 1.00 . A A . 32 LYS HD3 1 1
12 13149 1 1 32 LYS HE2 H -1.115 9.930 -10.158 1.00 . A A . 32 LYS HE2 1 1
12 13150 1 1 32 LYS HE3 H -2.469 10.519 -9.195 1.00 . A A . 32 LYS HE3 1 1
12 13151 1 1 32 LYS HG2 H 0.408 9.285 -6.977 1.00 . A A . 32 LYS HG2 1 1
12 13152 1 1 32 LYS HG3 H -0.314 8.598 -8.428 1.00 . A A . 32 LYS HG3 1 1
12 13153 1 1 32 LYS HZ1 H -0.371 12.244 -10.389 1.00 . A A . 32 LYS HZ1 1 1
12 13154 1 1 32 LYS HZ2 H -1.752 12.765 -9.554 1.00 . A A . 32 LYS HZ2 1 1
12 13155 1 1 32 LYS HZ3 H -1.913 11.992 -11.058 1.00 . A A . 32 LYS HZ3 1 1
12 13156 1 1 32 LYS N N -1.664 6.560 -7.230 1.00 . A A . 32 LYS N 1 1
12 13157 1 1 32 LYS NZ N -1.365 12.027 -10.174 1.00 . A A . 32 LYS NZ 1 1
12 13158 1 1 32 LYS O O -3.814 7.385 -5.439 1.00 . A A . 32 LYS O 1 1
12 13159 1 1 33 VAL C C -2.697 7.919 -1.585 1.00 . A A . 33 VAL C 1 1
12 13160 1 1 33 VAL CA C -3.107 7.058 -2.773 1.00 . A A . 33 VAL CA 1 1
12 13161 1 1 33 VAL CB C -3.110 5.585 -2.358 1.00 . A A . 33 VAL CB 1 1
12 13162 1 1 33 VAL CG1 C -3.590 4.727 -3.530 1.00 . A A . 33 VAL CG1 1 1
12 13163 1 1 33 VAL CG2 C -1.691 5.167 -1.966 1.00 . A A . 33 VAL CG2 1 1
12 13164 1 1 33 VAL H H -1.218 7.280 -3.716 1.00 . A A . 33 VAL H 1 1
12 13165 1 1 33 VAL HA H -4.108 7.336 -3.073 1.00 . A A . 33 VAL HA 1 1
12 13166 1 1 33 VAL HB H -3.774 5.449 -1.517 1.00 . A A . 33 VAL HB 1 1
12 13167 1 1 33 VAL HG11 H -4.484 5.160 -3.952 1.00 . A A . 33 VAL HG11 1 1
12 13168 1 1 33 VAL HG12 H -3.805 3.727 -3.179 1.00 . A A . 33 VAL HG12 1 1
12 13169 1 1 33 VAL HG13 H -2.819 4.685 -4.285 1.00 . A A . 33 VAL HG13 1 1
12 13170 1 1 33 VAL HG21 H -1.644 4.091 -1.880 1.00 . A A . 33 VAL HG21 1 1
12 13171 1 1 33 VAL HG22 H -1.432 5.616 -1.019 1.00 . A A . 33 VAL HG22 1 1
12 13172 1 1 33 VAL HG23 H -0.997 5.498 -2.724 1.00 . A A . 33 VAL HG23 1 1
12 13173 1 1 33 VAL N N -2.183 7.257 -3.891 1.00 . A A . 33 VAL N 1 1
12 13174 1 1 33 VAL O O -1.562 8.391 -1.511 1.00 . A A . 33 VAL O 1 1
12 13175 1 1 34 GLU C C -2.706 8.066 1.617 1.00 . A A . 34 GLU C 1 1
12 13176 1 1 34 GLU CA C -3.348 8.924 0.531 1.00 . A A . 34 GLU CA 1 1
12 13177 1 1 34 GLU CB C -4.648 9.531 1.061 1.00 . A A . 34 GLU CB 1 1
12 13178 1 1 34 GLU CD C -5.632 11.094 2.749 1.00 . A A . 34 GLU CD 1 1
12 13179 1 1 34 GLU CG C -4.345 10.448 2.249 1.00 . A A . 34 GLU CG 1 1
12 13180 1 1 34 GLU H H -4.511 7.715 -0.765 1.00 . A A . 34 GLU H 1 1
12 13181 1 1 34 GLU HA H -2.670 9.724 0.269 1.00 . A A . 34 GLU HA 1 1
12 13182 1 1 34 GLU HB2 H -5.123 10.103 0.277 1.00 . A A . 34 GLU HB2 1 1
12 13183 1 1 34 GLU HB3 H -5.311 8.741 1.381 1.00 . A A . 34 GLU HB3 1 1
12 13184 1 1 34 GLU HG2 H -3.902 9.870 3.047 1.00 . A A . 34 GLU HG2 1 1
12 13185 1 1 34 GLU HG3 H -3.655 11.220 1.939 1.00 . A A . 34 GLU HG3 1 1
12 13186 1 1 34 GLU N N -3.624 8.117 -0.654 1.00 . A A . 34 GLU N 1 1
12 13187 1 1 34 GLU O O -3.211 6.993 1.951 1.00 . A A . 34 GLU O 1 1
12 13188 1 1 34 GLU OE1 O -6.692 10.655 2.334 1.00 . A A . 34 GLU OE1 1 1
12 13189 1 1 34 GLU OE2 O -5.540 12.017 3.541 1.00 . A A . 34 GLU OE2 1 1
12 13190 1 1 35 ILE C C -1.196 8.439 4.581 1.00 . A A . 35 ILE C 1 1
12 13191 1 1 35 ILE CA C -0.863 7.845 3.217 1.00 . A A . 35 ILE CA 1 1
12 13192 1 1 35 ILE CB C 0.645 7.957 2.973 1.00 . A A . 35 ILE CB 1 1
12 13193 1 1 35 ILE CD1 C 2.450 7.558 1.279 1.00 . A A . 35 ILE CD1 1 1
12 13194 1 1 35 ILE CG1 C 1.011 7.217 1.682 1.00 . A A . 35 ILE CG1 1 1
12 13195 1 1 35 ILE CG2 C 1.408 7.336 4.146 1.00 . A A . 35 ILE CG2 1 1
12 13196 1 1 35 ILE H H -1.245 9.417 1.847 1.00 . A A . 35 ILE H 1 1
12 13197 1 1 35 ILE HA H -1.141 6.800 3.210 1.00 . A A . 35 ILE HA 1 1
12 13198 1 1 35 ILE HB H 0.916 8.999 2.881 1.00 . A A . 35 ILE HB 1 1
12 13199 1 1 35 ILE HD11 H 2.466 8.515 0.778 1.00 . A A . 35 ILE HD11 1 1
12 13200 1 1 35 ILE HD12 H 2.824 6.797 0.611 1.00 . A A . 35 ILE HD12 1 1
12 13201 1 1 35 ILE HD13 H 3.076 7.600 2.158 1.00 . A A . 35 ILE HD13 1 1
12 13202 1 1 35 ILE HG12 H 0.927 6.153 1.845 1.00 . A A . 35 ILE HG12 1 1
12 13203 1 1 35 ILE HG13 H 0.338 7.516 0.894 1.00 . A A . 35 ILE HG13 1 1
12 13204 1 1 35 ILE HG21 H 2.445 7.207 3.874 1.00 . A A . 35 ILE HG21 1 1
12 13205 1 1 35 ILE HG22 H 0.976 6.377 4.390 1.00 . A A . 35 ILE HG22 1 1
12 13206 1 1 35 ILE HG23 H 1.340 7.989 5.004 1.00 . A A . 35 ILE HG23 1 1
12 13207 1 1 35 ILE N N -1.589 8.555 2.162 1.00 . A A . 35 ILE N 1 1
12 13208 1 1 35 ILE O O -0.984 9.628 4.819 1.00 . A A . 35 ILE O 1 1
12 13209 1 1 36 ILE C C -0.875 8.043 7.746 1.00 . A A . 36 ILE C 1 1
12 13210 1 1 36 ILE CA C -2.085 8.059 6.812 1.00 . A A . 36 ILE CA 1 1
12 13211 1 1 36 ILE CB C -3.182 7.162 7.376 1.00 . A A . 36 ILE CB 1 1
12 13212 1 1 36 ILE CD1 C -5.398 6.128 6.853 1.00 . A A . 36 ILE CD1 1 1
12 13213 1 1 36 ILE CG1 C -4.391 7.199 6.436 1.00 . A A . 36 ILE CG1 1 1
12 13214 1 1 36 ILE CG2 C -3.594 7.670 8.759 1.00 . A A . 36 ILE CG2 1 1
12 13215 1 1 36 ILE H H -1.870 6.669 5.226 1.00 . A A . 36 ILE H 1 1
12 13216 1 1 36 ILE HA H -2.463 9.070 6.750 1.00 . A A . 36 ILE HA 1 1
12 13217 1 1 36 ILE HB H -2.816 6.149 7.457 1.00 . A A . 36 ILE HB 1 1
12 13218 1 1 36 ILE HD11 H -6.310 6.252 6.288 1.00 . A A . 36 ILE HD11 1 1
12 13219 1 1 36 ILE HD12 H -5.612 6.226 7.907 1.00 . A A . 36 ILE HD12 1 1
12 13220 1 1 36 ILE HD13 H -4.985 5.149 6.659 1.00 . A A . 36 ILE HD13 1 1
12 13221 1 1 36 ILE HG12 H -4.856 8.173 6.487 1.00 . A A . 36 ILE HG12 1 1
12 13222 1 1 36 ILE HG13 H -4.064 7.008 5.424 1.00 . A A . 36 ILE HG13 1 1
12 13223 1 1 36 ILE HG21 H -3.768 8.734 8.713 1.00 . A A . 36 ILE HG21 1 1
12 13224 1 1 36 ILE HG22 H -2.805 7.464 9.467 1.00 . A A . 36 ILE HG22 1 1
12 13225 1 1 36 ILE HG23 H -4.499 7.169 9.072 1.00 . A A . 36 ILE HG23 1 1
12 13226 1 1 36 ILE N N -1.721 7.606 5.472 1.00 . A A . 36 ILE N 1 1
12 13227 1 1 36 ILE O O -0.634 9.008 8.473 1.00 . A A . 36 ILE O 1 1
12 13228 1 1 37 LYS C C 1.803 5.519 8.279 1.00 . A A . 37 LYS C 1 1
12 13229 1 1 37 LYS CA C 1.052 6.813 8.585 1.00 . A A . 37 LYS CA 1 1
12 13230 1 1 37 LYS CB C 0.630 6.824 10.059 1.00 . A A . 37 LYS CB 1 1
12 13231 1 1 37 LYS CD C -0.794 5.713 11.787 1.00 . A A . 37 LYS CD 1 1
12 13232 1 1 37 LYS CE C -1.748 4.548 12.060 1.00 . A A . 37 LYS CE 1 1
12 13233 1 1 37 LYS CG C -0.315 5.650 10.335 1.00 . A A . 37 LYS CG 1 1
12 13234 1 1 37 LYS H H -0.369 6.205 7.130 1.00 . A A . 37 LYS H 1 1
12 13235 1 1 37 LYS HA H 1.710 7.651 8.406 1.00 . A A . 37 LYS HA 1 1
12 13236 1 1 37 LYS HB2 H 1.507 6.733 10.683 1.00 . A A . 37 LYS HB2 1 1
12 13237 1 1 37 LYS HB3 H 0.124 7.749 10.284 1.00 . A A . 37 LYS HB3 1 1
12 13238 1 1 37 LYS HD2 H 0.058 5.645 12.449 1.00 . A A . 37 LYS HD2 1 1
12 13239 1 1 37 LYS HD3 H -1.309 6.646 11.956 1.00 . A A . 37 LYS HD3 1 1
12 13240 1 1 37 LYS HE2 H -2.597 4.617 11.396 1.00 . A A . 37 LYS HE2 1 1
12 13241 1 1 37 LYS HE3 H -1.234 3.614 11.892 1.00 . A A . 37 LYS HE3 1 1
12 13242 1 1 37 LYS HG2 H -1.165 5.709 9.671 1.00 . A A . 37 LYS HG2 1 1
12 13243 1 1 37 LYS HG3 H 0.208 4.719 10.172 1.00 . A A . 37 LYS HG3 1 1
12 13244 1 1 37 LYS HZ1 H -2.974 3.915 13.619 1.00 . A A . 37 LYS HZ1 1 1
12 13245 1 1 37 LYS HZ2 H -2.582 5.564 13.675 1.00 . A A . 37 LYS HZ2 1 1
12 13246 1 1 37 LYS HZ3 H -1.422 4.402 14.111 1.00 . A A . 37 LYS HZ3 1 1
12 13247 1 1 37 LYS N N -0.126 6.944 7.727 1.00 . A A . 37 LYS N 1 1
12 13248 1 1 37 LYS NZ N -2.217 4.613 13.473 1.00 . A A . 37 LYS NZ 1 1
12 13249 1 1 37 LYS O O 1.262 4.611 7.649 1.00 . A A . 37 LYS O 1 1
12 13250 1 1 38 GLU C C 4.050 3.468 9.807 1.00 . A A . 38 GLU C 1 1
12 13251 1 1 38 GLU CA C 3.887 4.252 8.508 1.00 . A A . 38 GLU CA 1 1
12 13252 1 1 38 GLU CB C 5.266 4.673 7.990 1.00 . A A . 38 GLU CB 1 1
12 13253 1 1 38 GLU CD C 7.460 3.841 7.113 1.00 . A A . 38 GLU CD 1 1
12 13254 1 1 38 GLU CG C 6.106 3.427 7.683 1.00 . A A . 38 GLU CG 1 1
12 13255 1 1 38 GLU H H 3.433 6.198 9.230 1.00 . A A . 38 GLU H 1 1
12 13256 1 1 38 GLU HA H 3.418 3.618 7.771 1.00 . A A . 38 GLU HA 1 1
12 13257 1 1 38 GLU HB2 H 5.149 5.256 7.089 1.00 . A A . 38 GLU HB2 1 1
12 13258 1 1 38 GLU HB3 H 5.768 5.264 8.740 1.00 . A A . 38 GLU HB3 1 1
12 13259 1 1 38 GLU HG2 H 6.261 2.864 8.591 1.00 . A A . 38 GLU HG2 1 1
12 13260 1 1 38 GLU HG3 H 5.589 2.813 6.963 1.00 . A A . 38 GLU HG3 1 1
12 13261 1 1 38 GLU N N 3.058 5.442 8.732 1.00 . A A . 38 GLU N 1 1
12 13262 1 1 38 GLU O O 4.488 4.013 10.819 1.00 . A A . 38 GLU O 1 1
12 13263 1 1 38 GLU OE1 O 7.777 5.017 7.186 1.00 . A A . 38 GLU OE1 1 1
12 13264 1 1 38 GLU OE2 O 8.160 2.976 6.613 1.00 . A A . 38 GLU OE2 1 1
12 13265 1 1 39 VAL C C 4.624 0.085 10.655 1.00 . A A . 39 VAL C 1 1
12 13266 1 1 39 VAL CA C 3.784 1.325 10.958 1.00 . A A . 39 VAL CA 1 1
12 13267 1 1 39 VAL CB C 2.376 0.898 11.387 1.00 . A A . 39 VAL CB 1 1
12 13268 1 1 39 VAL CG1 C 2.461 -0.149 12.501 1.00 . A A . 39 VAL CG1 1 1
12 13269 1 1 39 VAL CG2 C 1.601 2.121 11.886 1.00 . A A . 39 VAL CG2 1 1
12 13270 1 1 39 VAL H H 3.339 1.808 8.938 1.00 . A A . 39 VAL H 1 1
12 13271 1 1 39 VAL HA H 4.247 1.868 11.769 1.00 . A A . 39 VAL HA 1 1
12 13272 1 1 39 VAL HB H 1.862 0.470 10.538 1.00 . A A . 39 VAL HB 1 1
12 13273 1 1 39 VAL HG11 H 2.761 -1.097 12.082 1.00 . A A . 39 VAL HG11 1 1
12 13274 1 1 39 VAL HG12 H 1.495 -0.254 12.972 1.00 . A A . 39 VAL HG12 1 1
12 13275 1 1 39 VAL HG13 H 3.187 0.166 13.236 1.00 . A A . 39 VAL HG13 1 1
12 13276 1 1 39 VAL HG21 H 0.705 1.796 12.394 1.00 . A A . 39 VAL HG21 1 1
12 13277 1 1 39 VAL HG22 H 1.332 2.743 11.044 1.00 . A A . 39 VAL HG22 1 1
12 13278 1 1 39 VAL HG23 H 2.218 2.686 12.569 1.00 . A A . 39 VAL HG23 1 1
12 13279 1 1 39 VAL N N 3.685 2.184 9.773 1.00 . A A . 39 VAL N 1 1
12 13280 1 1 39 VAL O O 4.390 -0.608 9.667 1.00 . A A . 39 VAL O 1 1
12 13281 1 1 40 ASP C C 7.103 -1.357 9.965 1.00 . A A . 40 ASP C 1 1
12 13282 1 1 40 ASP CA C 6.458 -1.355 11.348 1.00 . A A . 40 ASP CA 1 1
12 13283 1 1 40 ASP CB C 5.644 -2.637 11.536 1.00 . A A . 40 ASP CB 1 1
12 13284 1 1 40 ASP CG C 5.292 -2.822 13.009 1.00 . A A . 40 ASP CG 1 1
12 13285 1 1 40 ASP H H 5.726 0.394 12.296 1.00 . A A . 40 ASP H 1 1
12 13286 1 1 40 ASP HA H 7.237 -1.326 12.094 1.00 . A A . 40 ASP HA 1 1
12 13287 1 1 40 ASP HB2 H 4.735 -2.571 10.956 1.00 . A A . 40 ASP HB2 1 1
12 13288 1 1 40 ASP HB3 H 6.224 -3.484 11.198 1.00 . A A . 40 ASP HB3 1 1
12 13289 1 1 40 ASP N N 5.593 -0.191 11.521 1.00 . A A . 40 ASP N 1 1
12 13290 1 1 40 ASP O O 7.450 -2.410 9.434 1.00 . A A . 40 ASP O 1 1
12 13291 1 1 40 ASP OD1 O 5.885 -2.143 13.830 1.00 . A A . 40 ASP OD1 1 1
12 13292 1 1 40 ASP OD2 O 4.434 -3.641 13.295 1.00 . A A . 40 ASP OD2 1 1
12 13293 1 1 41 GLY C C 6.842 -0.148 6.962 1.00 . A A . 41 GLY C 1 1
12 13294 1 1 41 GLY CA C 7.886 -0.042 8.069 1.00 . A A . 41 GLY CA 1 1
12 13295 1 1 41 GLY H H 6.982 0.638 9.864 1.00 . A A . 41 GLY H 1 1
12 13296 1 1 41 GLY HA2 H 8.375 0.918 8.000 1.00 . A A . 41 GLY HA2 1 1
12 13297 1 1 41 GLY HA3 H 8.621 -0.823 7.937 1.00 . A A . 41 GLY HA3 1 1
12 13298 1 1 41 GLY N N 7.271 -0.169 9.390 1.00 . A A . 41 GLY N 1 1
12 13299 1 1 41 GLY O O 7.125 0.145 5.803 1.00 . A A . 41 GLY O 1 1
12 13300 1 1 42 TRP C C 3.810 0.624 6.209 1.00 . A A . 42 TRP C 1 1
12 13301 1 1 42 TRP CA C 4.550 -0.697 6.355 1.00 . A A . 42 TRP CA 1 1
12 13302 1 1 42 TRP CB C 3.569 -1.776 6.811 1.00 . A A . 42 TRP CB 1 1
12 13303 1 1 42 TRP CD1 C 5.081 -3.627 7.617 1.00 . A A . 42 TRP CD1 1 1
12 13304 1 1 42 TRP CD2 C 4.071 -4.126 5.670 1.00 . A A . 42 TRP CD2 1 1
12 13305 1 1 42 TRP CE2 C 4.880 -5.238 6.003 1.00 . A A . 42 TRP CE2 1 1
12 13306 1 1 42 TRP CE3 C 3.321 -4.185 4.482 1.00 . A A . 42 TRP CE3 1 1
12 13307 1 1 42 TRP CG C 4.220 -3.116 6.710 1.00 . A A . 42 TRP CG 1 1
12 13308 1 1 42 TRP CH2 C 4.190 -6.409 4.007 1.00 . A A . 42 TRP CH2 1 1
12 13309 1 1 42 TRP CZ2 C 4.943 -6.368 5.185 1.00 . A A . 42 TRP CZ2 1 1
12 13310 1 1 42 TRP CZ3 C 3.380 -5.319 3.655 1.00 . A A . 42 TRP CZ3 1 1
12 13311 1 1 42 TRP H H 5.463 -0.776 8.267 1.00 . A A . 42 TRP H 1 1
12 13312 1 1 42 TRP HA H 4.960 -0.979 5.396 1.00 . A A . 42 TRP HA 1 1
12 13313 1 1 42 TRP HB2 H 3.280 -1.592 7.834 1.00 . A A . 42 TRP HB2 1 1
12 13314 1 1 42 TRP HB3 H 2.694 -1.755 6.181 1.00 . A A . 42 TRP HB3 1 1
12 13315 1 1 42 TRP HD1 H 5.410 -3.131 8.518 1.00 . A A . 42 TRP HD1 1 1
12 13316 1 1 42 TRP HE1 H 6.103 -5.466 7.676 1.00 . A A . 42 TRP HE1 1 1
12 13317 1 1 42 TRP HE3 H 2.694 -3.351 4.203 1.00 . A A . 42 TRP HE3 1 1
12 13318 1 1 42 TRP HH2 H 4.232 -7.281 3.368 1.00 . A A . 42 TRP HH2 1 1
12 13319 1 1 42 TRP HZ2 H 5.569 -7.206 5.459 1.00 . A A . 42 TRP HZ2 1 1
12 13320 1 1 42 TRP HZ3 H 2.798 -5.351 2.745 1.00 . A A . 42 TRP HZ3 1 1
12 13321 1 1 42 TRP N N 5.632 -0.562 7.327 1.00 . A A . 42 TRP N 1 1
12 13322 1 1 42 TRP NE1 N 5.478 -4.883 7.198 1.00 . A A . 42 TRP NE1 1 1
12 13323 1 1 42 TRP O O 3.713 1.394 7.161 1.00 . A A . 42 TRP O 1 1
12 13324 1 1 43 TYR C C 1.048 1.857 4.719 1.00 . A A . 43 TYR C 1 1
12 13325 1 1 43 TYR CA C 2.553 2.120 4.748 1.00 . A A . 43 TYR CA 1 1
12 13326 1 1 43 TYR CB C 2.994 2.715 3.390 1.00 . A A . 43 TYR CB 1 1
12 13327 1 1 43 TYR CD1 C 3.934 4.866 4.318 1.00 . A A . 43 TYR CD1 1 1
12 13328 1 1 43 TYR CD2 C 5.384 3.455 2.980 1.00 . A A . 43 TYR CD2 1 1
12 13329 1 1 43 TYR CE1 C 4.974 5.789 4.474 1.00 . A A . 43 TYR CE1 1 1
12 13330 1 1 43 TYR CE2 C 6.422 4.381 3.135 1.00 . A A . 43 TYR CE2 1 1
12 13331 1 1 43 TYR CG C 4.136 3.698 3.572 1.00 . A A . 43 TYR CG 1 1
12 13332 1 1 43 TYR CZ C 6.219 5.546 3.884 1.00 . A A . 43 TYR CZ 1 1
12 13333 1 1 43 TYR H H 3.396 0.226 4.291 1.00 . A A . 43 TYR H 1 1
12 13334 1 1 43 TYR HA H 2.759 2.838 5.532 1.00 . A A . 43 TYR HA 1 1
12 13335 1 1 43 TYR HB2 H 3.315 1.913 2.742 1.00 . A A . 43 TYR HB2 1 1
12 13336 1 1 43 TYR HB3 H 2.160 3.229 2.926 1.00 . A A . 43 TYR HB3 1 1
12 13337 1 1 43 TYR HD1 H 2.974 5.054 4.776 1.00 . A A . 43 TYR HD1 1 1
12 13338 1 1 43 TYR HD2 H 5.545 2.555 2.405 1.00 . A A . 43 TYR HD2 1 1
12 13339 1 1 43 TYR HE1 H 4.818 6.688 5.051 1.00 . A A . 43 TYR HE1 1 1
12 13340 1 1 43 TYR HE2 H 7.383 4.196 2.678 1.00 . A A . 43 TYR HE2 1 1
12 13341 1 1 43 TYR HH H 7.986 6.158 3.501 1.00 . A A . 43 TYR HH 1 1
12 13342 1 1 43 TYR N N 3.287 0.881 5.012 1.00 . A A . 43 TYR N 1 1
12 13343 1 1 43 TYR O O 0.576 0.938 4.050 1.00 . A A . 43 TYR O 1 1
12 13344 1 1 43 TYR OH O 7.245 6.457 4.034 1.00 . A A . 43 TYR OH 1 1
12 13345 1 1 44 GLU C C -1.733 3.512 4.407 1.00 . A A . 44 GLU C 1 1
12 13346 1 1 44 GLU CA C -1.149 2.596 5.470 1.00 . A A . 44 GLU CA 1 1
12 13347 1 1 44 GLU CB C -1.671 3.005 6.849 1.00 . A A . 44 GLU CB 1 1
12 13348 1 1 44 GLU CD C -1.702 2.387 9.272 1.00 . A A . 44 GLU CD 1 1
12 13349 1 1 44 GLU CG C -1.258 1.954 7.879 1.00 . A A . 44 GLU CG 1 1
12 13350 1 1 44 GLU H H 0.745 3.423 5.924 1.00 . A A . 44 GLU H 1 1
12 13351 1 1 44 GLU HA H -1.448 1.577 5.264 1.00 . A A . 44 GLU HA 1 1
12 13352 1 1 44 GLU HB2 H -1.251 3.963 7.123 1.00 . A A . 44 GLU HB2 1 1
12 13353 1 1 44 GLU HB3 H -2.747 3.077 6.821 1.00 . A A . 44 GLU HB3 1 1
12 13354 1 1 44 GLU HG2 H -1.723 1.013 7.631 1.00 . A A . 44 GLU HG2 1 1
12 13355 1 1 44 GLU HG3 H -0.184 1.840 7.865 1.00 . A A . 44 GLU HG3 1 1
12 13356 1 1 44 GLU N N 0.305 2.699 5.431 1.00 . A A . 44 GLU N 1 1
12 13357 1 1 44 GLU O O -1.470 4.714 4.405 1.00 . A A . 44 GLU O 1 1
12 13358 1 1 44 GLU OE1 O -2.318 3.434 9.377 1.00 . A A . 44 GLU OE1 1 1
12 13359 1 1 44 GLU OE2 O -1.420 1.663 10.213 1.00 . A A . 44 GLU OE2 1 1
12 13360 1 1 45 ILE C C -4.604 3.494 2.319 1.00 . A A . 45 ILE C 1 1
12 13361 1 1 45 ILE CA C -3.103 3.718 2.399 1.00 . A A . 45 ILE CA 1 1
12 13362 1 1 45 ILE CB C -2.451 3.318 1.070 1.00 . A A . 45 ILE CB 1 1
12 13363 1 1 45 ILE CD1 C -2.106 1.455 -0.559 1.00 . A A . 45 ILE CD1 1 1
12 13364 1 1 45 ILE CG1 C -2.639 1.815 0.828 1.00 . A A . 45 ILE CG1 1 1
12 13365 1 1 45 ILE CG2 C -0.959 3.639 1.118 1.00 . A A . 45 ILE CG2 1 1
12 13366 1 1 45 ILE H H -2.666 1.971 3.532 1.00 . A A . 45 ILE H 1 1
12 13367 1 1 45 ILE HA H -2.922 4.768 2.565 1.00 . A A . 45 ILE HA 1 1
12 13368 1 1 45 ILE HB H -2.912 3.873 0.265 1.00 . A A . 45 ILE HB 1 1
12 13369 1 1 45 ILE HD11 H -2.631 2.031 -1.307 1.00 . A A . 45 ILE HD11 1 1
12 13370 1 1 45 ILE HD12 H -2.261 0.402 -0.742 1.00 . A A . 45 ILE HD12 1 1
12 13371 1 1 45 ILE HD13 H -1.051 1.678 -0.608 1.00 . A A . 45 ILE HD13 1 1
12 13372 1 1 45 ILE HG12 H -2.095 1.260 1.579 1.00 . A A . 45 ILE HG12 1 1
12 13373 1 1 45 ILE HG13 H -3.687 1.563 0.883 1.00 . A A . 45 ILE HG13 1 1
12 13374 1 1 45 ILE HG21 H -0.471 2.980 1.822 1.00 . A A . 45 ILE HG21 1 1
12 13375 1 1 45 ILE HG22 H -0.821 4.662 1.428 1.00 . A A . 45 ILE HG22 1 1
12 13376 1 1 45 ILE HG23 H -0.528 3.498 0.137 1.00 . A A . 45 ILE HG23 1 1
12 13377 1 1 45 ILE N N -2.506 2.939 3.488 1.00 . A A . 45 ILE N 1 1
12 13378 1 1 45 ILE O O -5.117 2.481 2.788 1.00 . A A . 45 ILE O 1 1
12 13379 1 1 46 ARG C C -7.104 4.176 0.080 1.00 . A A . 46 ARG C 1 1
12 13380 1 1 46 ARG CA C -6.756 4.356 1.553 1.00 . A A . 46 ARG CA 1 1
12 13381 1 1 46 ARG CB C -7.417 5.630 2.083 1.00 . A A . 46 ARG CB 1 1
12 13382 1 1 46 ARG CD C -9.582 6.750 2.583 1.00 . A A . 46 ARG CD 1 1
12 13383 1 1 46 ARG CG C -8.937 5.484 2.026 1.00 . A A . 46 ARG CG 1 1
12 13384 1 1 46 ARG CZ C -9.677 7.939 4.695 1.00 . A A . 46 ARG CZ 1 1
12 13385 1 1 46 ARG H H -4.829 5.236 1.352 1.00 . A A . 46 ARG H 1 1
12 13386 1 1 46 ARG HA H -7.133 3.508 2.109 1.00 . A A . 46 ARG HA 1 1
12 13387 1 1 46 ARG HB2 H -7.111 5.793 3.105 1.00 . A A . 46 ARG HB2 1 1
12 13388 1 1 46 ARG HB3 H -7.117 6.472 1.477 1.00 . A A . 46 ARG HB3 1 1
12 13389 1 1 46 ARG HD2 H -9.259 7.601 2.007 1.00 . A A . 46 ARG HD2 1 1
12 13390 1 1 46 ARG HD3 H -10.656 6.662 2.517 1.00 . A A . 46 ARG HD3 1 1
12 13391 1 1 46 ARG HE H -8.575 6.299 4.392 1.00 . A A . 46 ARG HE 1 1
12 13392 1 1 46 ARG HG2 H -9.250 5.340 1.001 1.00 . A A . 46 ARG HG2 1 1
12 13393 1 1 46 ARG HG3 H -9.243 4.635 2.620 1.00 . A A . 46 ARG HG3 1 1
12 13394 1 1 46 ARG HH11 H -10.766 8.688 3.194 1.00 . A A . 46 ARG HH11 1 1
12 13395 1 1 46 ARG HH12 H -10.868 9.547 4.694 1.00 . A A . 46 ARG HH12 1 1
12 13396 1 1 46 ARG HH21 H -8.686 7.424 6.355 1.00 . A A . 46 ARG HH21 1 1
12 13397 1 1 46 ARG HH22 H -9.689 8.830 6.487 1.00 . A A . 46 ARG HH22 1 1
12 13398 1 1 46 ARG N N -5.303 4.450 1.709 1.00 . A A . 46 ARG N 1 1
12 13399 1 1 46 ARG NE N -9.196 6.933 3.976 1.00 . A A . 46 ARG NE 1 1
12 13400 1 1 46 ARG NH1 N -10.500 8.792 4.152 1.00 . A A . 46 ARG NH1 1 1
12 13401 1 1 46 ARG NH2 N -9.322 8.076 5.943 1.00 . A A . 46 ARG NH2 1 1
12 13402 1 1 46 ARG O O -6.779 5.022 -0.753 1.00 . A A . 46 ARG O 1 1
12 13403 1 1 47 PHE C C -9.546 2.166 -1.659 1.00 . A A . 47 PHE C 1 1
12 13404 1 1 47 PHE CA C -8.142 2.757 -1.613 1.00 . A A . 47 PHE CA 1 1
12 13405 1 1 47 PHE CB C -7.151 1.759 -2.217 1.00 . A A . 47 PHE CB 1 1
12 13406 1 1 47 PHE CD1 C -6.695 2.638 -4.534 1.00 . A A . 47 PHE CD1 1 1
12 13407 1 1 47 PHE CD2 C -8.150 0.714 -4.283 1.00 . A A . 47 PHE CD2 1 1
12 13408 1 1 47 PHE CE1 C -6.865 2.586 -5.922 1.00 . A A . 47 PHE CE1 1 1
12 13409 1 1 47 PHE CE2 C -8.320 0.662 -5.671 1.00 . A A . 47 PHE CE2 1 1
12 13410 1 1 47 PHE CG C -7.337 1.702 -3.715 1.00 . A A . 47 PHE CG 1 1
12 13411 1 1 47 PHE CZ C -7.679 1.598 -6.491 1.00 . A A . 47 PHE CZ 1 1
12 13412 1 1 47 PHE H H -7.981 2.423 0.476 1.00 . A A . 47 PHE H 1 1
12 13413 1 1 47 PHE HA H -8.127 3.665 -2.202 1.00 . A A . 47 PHE HA 1 1
12 13414 1 1 47 PHE HB2 H -6.143 2.073 -1.990 1.00 . A A . 47 PHE HB2 1 1
12 13415 1 1 47 PHE HB3 H -7.327 0.781 -1.796 1.00 . A A . 47 PHE HB3 1 1
12 13416 1 1 47 PHE HD1 H -6.067 3.400 -4.094 1.00 . A A . 47 PHE HD1 1 1
12 13417 1 1 47 PHE HD2 H -8.645 -0.008 -3.650 1.00 . A A . 47 PHE HD2 1 1
12 13418 1 1 47 PHE HE1 H -6.370 3.307 -6.555 1.00 . A A . 47 PHE HE1 1 1
12 13419 1 1 47 PHE HE2 H -8.947 -0.099 -6.110 1.00 . A A . 47 PHE HE2 1 1
12 13420 1 1 47 PHE HZ H -7.810 1.558 -7.562 1.00 . A A . 47 PHE HZ 1 1
12 13421 1 1 47 PHE N N -7.758 3.060 -0.234 1.00 . A A . 47 PHE N 1 1
12 13422 1 1 47 PHE O O -9.873 1.254 -0.900 1.00 . A A . 47 PHE O 1 1
12 13423 1 1 48 ASN C C -12.504 2.354 -1.397 1.00 . A A . 48 ASN C 1 1
12 13424 1 1 48 ASN CA C -11.735 2.212 -2.707 1.00 . A A . 48 ASN CA 1 1
12 13425 1 1 48 ASN CB C -11.727 0.743 -3.137 1.00 . A A . 48 ASN CB 1 1
12 13426 1 1 48 ASN CG C -13.100 0.348 -3.669 1.00 . A A . 48 ASN CG 1 1
12 13427 1 1 48 ASN H H -10.047 3.414 -3.137 1.00 . A A . 48 ASN H 1 1
12 13428 1 1 48 ASN HA H -12.230 2.794 -3.469 1.00 . A A . 48 ASN HA 1 1
12 13429 1 1 48 ASN HB2 H -10.986 0.599 -3.910 1.00 . A A . 48 ASN HB2 1 1
12 13430 1 1 48 ASN HB3 H -11.482 0.121 -2.287 1.00 . A A . 48 ASN HB3 1 1
12 13431 1 1 48 ASN HD21 H -13.039 -1.482 -2.902 1.00 . A A . 48 ASN HD21 1 1
12 13432 1 1 48 ASN HD22 H -14.451 -1.103 -3.765 1.00 . A A . 48 ASN HD22 1 1
12 13433 1 1 48 ASN N N -10.367 2.691 -2.559 1.00 . A A . 48 ASN N 1 1
12 13434 1 1 48 ASN ND2 N -13.568 -0.844 -3.426 1.00 . A A . 48 ASN ND2 1 1
12 13435 1 1 48 ASN O O -13.358 1.527 -1.075 1.00 . A A . 48 ASN O 1 1
12 13436 1 1 48 ASN OD1 O -13.763 1.150 -4.326 1.00 . A A . 48 ASN OD1 1 1
12 13437 1 1 49 GLY C C -12.415 2.662 1.685 1.00 . A A . 49 GLY C 1 1
12 13438 1 1 49 GLY CA C -12.880 3.649 0.622 1.00 . A A . 49 GLY CA 1 1
12 13439 1 1 49 GLY H H -11.516 4.038 -0.955 1.00 . A A . 49 GLY H 1 1
12 13440 1 1 49 GLY HA2 H -12.667 4.655 0.953 1.00 . A A . 49 GLY HA2 1 1
12 13441 1 1 49 GLY HA3 H -13.944 3.539 0.481 1.00 . A A . 49 GLY HA3 1 1
12 13442 1 1 49 GLY N N -12.202 3.408 -0.647 1.00 . A A . 49 GLY N 1 1
12 13443 1 1 49 GLY O O -12.957 2.625 2.790 1.00 . A A . 49 GLY O 1 1
12 13444 1 1 50 LYS C C -9.442 1.185 2.644 1.00 . A A . 50 LYS C 1 1
12 13445 1 1 50 LYS CA C -10.881 0.851 2.265 1.00 . A A . 50 LYS CA 1 1
12 13446 1 1 50 LYS CB C -10.924 -0.520 1.595 1.00 . A A . 50 LYS CB 1 1
12 13447 1 1 50 LYS CD C -10.646 -2.967 1.956 1.00 . A A . 50 LYS CD 1 1
12 13448 1 1 50 LYS CE C -10.278 -4.037 2.980 1.00 . A A . 50 LYS CE 1 1
12 13449 1 1 50 LYS CG C -10.543 -1.592 2.611 1.00 . A A . 50 LYS CG 1 1
12 13450 1 1 50 LYS H H -11.031 1.922 0.444 1.00 . A A . 50 LYS H 1 1
12 13451 1 1 50 LYS HA H -11.484 0.819 3.162 1.00 . A A . 50 LYS HA 1 1
12 13452 1 1 50 LYS HB2 H -11.920 -0.710 1.224 1.00 . A A . 50 LYS HB2 1 1
12 13453 1 1 50 LYS HB3 H -10.223 -0.542 0.774 1.00 . A A . 50 LYS HB3 1 1
12 13454 1 1 50 LYS HD2 H -11.657 -3.128 1.611 1.00 . A A . 50 LYS HD2 1 1
12 13455 1 1 50 LYS HD3 H -9.966 -3.022 1.120 1.00 . A A . 50 LYS HD3 1 1
12 13456 1 1 50 LYS HE2 H -10.276 -5.006 2.505 1.00 . A A . 50 LYS HE2 1 1
12 13457 1 1 50 LYS HE3 H -9.296 -3.826 3.377 1.00 . A A . 50 LYS HE3 1 1
12 13458 1 1 50 LYS HG2 H -9.530 -1.425 2.949 1.00 . A A . 50 LYS HG2 1 1
12 13459 1 1 50 LYS HG3 H -11.218 -1.545 3.452 1.00 . A A . 50 LYS HG3 1 1
12 13460 1 1 50 LYS HZ1 H -11.978 -3.280 3.913 1.00 . A A . 50 LYS HZ1 1 1
12 13461 1 1 50 LYS HZ2 H -10.791 -3.839 4.988 1.00 . A A . 50 LYS HZ2 1 1
12 13462 1 1 50 LYS HZ3 H -11.751 -4.950 4.134 1.00 . A A . 50 LYS HZ3 1 1
12 13463 1 1 50 LYS N N -11.415 1.852 1.342 1.00 . A A . 50 LYS N 1 1
12 13464 1 1 50 LYS NZ N -11.275 -4.025 4.088 1.00 . A A . 50 LYS NZ 1 1
12 13465 1 1 50 LYS O O -8.687 1.721 1.834 1.00 . A A . 50 LYS O 1 1
12 13466 1 1 51 VAL C C -6.974 -0.183 4.617 1.00 . A A . 51 VAL C 1 1
12 13467 1 1 51 VAL CA C -7.709 1.131 4.370 1.00 . A A . 51 VAL CA 1 1
12 13468 1 1 51 VAL CB C -7.774 1.945 5.669 1.00 . A A . 51 VAL CB 1 1
12 13469 1 1 51 VAL CG1 C -6.383 2.019 6.311 1.00 . A A . 51 VAL CG1 1 1
12 13470 1 1 51 VAL CG2 C -8.261 3.360 5.355 1.00 . A A . 51 VAL CG2 1 1
12 13471 1 1 51 VAL H H -9.714 0.437 4.484 1.00 . A A . 51 VAL H 1 1
12 13472 1 1 51 VAL HA H -7.163 1.701 3.631 1.00 . A A . 51 VAL HA 1 1
12 13473 1 1 51 VAL HB H -8.460 1.471 6.356 1.00 . A A . 51 VAL HB 1 1
12 13474 1 1 51 VAL HG11 H -6.377 2.788 7.070 1.00 . A A . 51 VAL HG11 1 1
12 13475 1 1 51 VAL HG12 H -5.650 2.256 5.553 1.00 . A A . 51 VAL HG12 1 1
12 13476 1 1 51 VAL HG13 H -6.141 1.068 6.760 1.00 . A A . 51 VAL HG13 1 1
12 13477 1 1 51 VAL HG21 H -9.230 3.310 4.882 1.00 . A A . 51 VAL HG21 1 1
12 13478 1 1 51 VAL HG22 H -7.560 3.842 4.689 1.00 . A A . 51 VAL HG22 1 1
12 13479 1 1 51 VAL HG23 H -8.337 3.927 6.271 1.00 . A A . 51 VAL HG23 1 1
12 13480 1 1 51 VAL N N -9.067 0.863 3.883 1.00 . A A . 51 VAL N 1 1
12 13481 1 1 51 VAL O O -7.500 -1.090 5.263 1.00 . A A . 51 VAL O 1 1
12 13482 1 1 52 GLY C C -3.465 -1.143 4.370 1.00 . A A . 52 GLY C 1 1
12 13483 1 1 52 GLY CA C -4.946 -1.488 4.247 1.00 . A A . 52 GLY CA 1 1
12 13484 1 1 52 GLY H H -5.392 0.477 3.582 1.00 . A A . 52 GLY H 1 1
12 13485 1 1 52 GLY HA2 H -5.258 -2.022 5.134 1.00 . A A . 52 GLY HA2 1 1
12 13486 1 1 52 GLY HA3 H -5.086 -2.122 3.385 1.00 . A A . 52 GLY HA3 1 1
12 13487 1 1 52 GLY N N -5.754 -0.279 4.090 1.00 . A A . 52 GLY N 1 1
12 13488 1 1 52 GLY O O -3.103 -0.004 4.667 1.00 . A A . 52 GLY O 1 1
12 13489 1 1 53 TYR C C -0.506 -2.335 2.897 1.00 . A A . 53 TYR C 1 1
12 13490 1 1 53 TYR CA C -1.161 -1.965 4.222 1.00 . A A . 53 TYR CA 1 1
12 13491 1 1 53 TYR CB C -0.605 -2.853 5.335 1.00 . A A . 53 TYR CB 1 1
12 13492 1 1 53 TYR CD1 C -2.454 -2.737 7.039 1.00 . A A . 53 TYR CD1 1 1
12 13493 1 1 53 TYR CD2 C -0.364 -1.606 7.515 1.00 . A A . 53 TYR CD2 1 1
12 13494 1 1 53 TYR CE1 C -2.969 -2.304 8.265 1.00 . A A . 53 TYR CE1 1 1
12 13495 1 1 53 TYR CE2 C -0.878 -1.174 8.742 1.00 . A A . 53 TYR CE2 1 1
12 13496 1 1 53 TYR CG C -1.152 -2.390 6.663 1.00 . A A . 53 TYR CG 1 1
12 13497 1 1 53 TYR CZ C -2.181 -1.523 9.118 1.00 . A A . 53 TYR CZ 1 1
12 13498 1 1 53 TYR H H -2.970 -3.024 3.909 1.00 . A A . 53 TYR H 1 1
12 13499 1 1 53 TYR HA H -0.930 -0.933 4.452 1.00 . A A . 53 TYR HA 1 1
12 13500 1 1 53 TYR HB2 H -0.901 -3.877 5.159 1.00 . A A . 53 TYR HB2 1 1
12 13501 1 1 53 TYR HB3 H 0.473 -2.786 5.345 1.00 . A A . 53 TYR HB3 1 1
12 13502 1 1 53 TYR HD1 H -3.063 -3.341 6.381 1.00 . A A . 53 TYR HD1 1 1
12 13503 1 1 53 TYR HD2 H 0.641 -1.338 7.226 1.00 . A A . 53 TYR HD2 1 1
12 13504 1 1 53 TYR HE1 H -3.974 -2.572 8.554 1.00 . A A . 53 TYR HE1 1 1
12 13505 1 1 53 TYR HE2 H -0.271 -0.568 9.398 1.00 . A A . 53 TYR HE2 1 1
12 13506 1 1 53 TYR HH H -2.624 -0.138 10.356 1.00 . A A . 53 TYR HH 1 1
12 13507 1 1 53 TYR N N -2.614 -2.141 4.139 1.00 . A A . 53 TYR N 1 1
12 13508 1 1 53 TYR O O -1.074 -3.086 2.104 1.00 . A A . 53 TYR O 1 1
12 13509 1 1 53 TYR OH O -2.689 -1.095 10.329 1.00 . A A . 53 TYR OH 1 1
12 13510 1 1 54 ALA C C 2.918 -2.151 1.671 1.00 . A A . 54 ALA C 1 1
12 13511 1 1 54 ALA CA C 1.414 -2.078 1.414 1.00 . A A . 54 ALA CA 1 1
12 13512 1 1 54 ALA CB C 1.117 -0.983 0.390 1.00 . A A . 54 ALA CB 1 1
12 13513 1 1 54 ALA H H 1.092 -1.204 3.323 1.00 . A A . 54 ALA H 1 1
12 13514 1 1 54 ALA HA H 1.085 -3.027 1.012 1.00 . A A . 54 ALA HA 1 1
12 13515 1 1 54 ALA HB1 H 1.835 -1.036 -0.416 1.00 . A A . 54 ALA HB1 1 1
12 13516 1 1 54 ALA HB2 H 1.182 -0.017 0.869 1.00 . A A . 54 ALA HB2 1 1
12 13517 1 1 54 ALA HB3 H 0.122 -1.121 -0.006 1.00 . A A . 54 ALA HB3 1 1
12 13518 1 1 54 ALA N N 0.691 -1.800 2.657 1.00 . A A . 54 ALA N 1 1
12 13519 1 1 54 ALA O O 3.423 -1.569 2.632 1.00 . A A . 54 ALA O 1 1
12 13520 1 1 55 SER C C 5.796 -1.720 0.692 1.00 . A A . 55 SER C 1 1
12 13521 1 1 55 SER CA C 5.068 -3.036 0.957 1.00 . A A . 55 SER CA 1 1
12 13522 1 1 55 SER CB C 5.576 -4.101 -0.015 1.00 . A A . 55 SER CB 1 1
12 13523 1 1 55 SER H H 3.164 -3.327 0.070 1.00 . A A . 55 SER H 1 1
12 13524 1 1 55 SER HA H 5.284 -3.357 1.964 1.00 . A A . 55 SER HA 1 1
12 13525 1 1 55 SER HB2 H 5.101 -5.043 0.198 1.00 . A A . 55 SER HB2 1 1
12 13526 1 1 55 SER HB3 H 5.342 -3.804 -1.029 1.00 . A A . 55 SER HB3 1 1
12 13527 1 1 55 SER HG H 7.265 -3.647 0.838 1.00 . A A . 55 SER HG 1 1
12 13528 1 1 55 SER N N 3.624 -2.880 0.811 1.00 . A A . 55 SER N 1 1
12 13529 1 1 55 SER O O 5.517 -1.028 -0.287 1.00 . A A . 55 SER O 1 1
12 13530 1 1 55 SER OG O 6.983 -4.242 0.138 1.00 . A A . 55 SER OG 1 1
12 13531 1 1 56 LYS C C 8.398 -0.192 0.195 1.00 . A A . 56 LYS C 1 1
12 13532 1 1 56 LYS CA C 7.514 -0.165 1.441 1.00 . A A . 56 LYS CA 1 1
12 13533 1 1 56 LYS CB C 8.392 0.018 2.679 1.00 . A A . 56 LYS CB 1 1
12 13534 1 1 56 LYS CD C 9.957 1.583 3.849 1.00 . A A . 56 LYS CD 1 1
12 13535 1 1 56 LYS CE C 10.689 2.921 3.734 1.00 . A A . 56 LYS CE 1 1
12 13536 1 1 56 LYS CG C 9.143 1.346 2.577 1.00 . A A . 56 LYS CG 1 1
12 13537 1 1 56 LYS H H 6.913 -1.985 2.329 1.00 . A A . 56 LYS H 1 1
12 13538 1 1 56 LYS HA H 6.838 0.674 1.372 1.00 . A A . 56 LYS HA 1 1
12 13539 1 1 56 LYS HB2 H 7.772 0.020 3.562 1.00 . A A . 56 LYS HB2 1 1
12 13540 1 1 56 LYS HB3 H 9.104 -0.792 2.739 1.00 . A A . 56 LYS HB3 1 1
12 13541 1 1 56 LYS HD2 H 9.294 1.605 4.702 1.00 . A A . 56 LYS HD2 1 1
12 13542 1 1 56 LYS HD3 H 10.677 0.788 3.972 1.00 . A A . 56 LYS HD3 1 1
12 13543 1 1 56 LYS HE2 H 11.357 2.892 2.885 1.00 . A A . 56 LYS HE2 1 1
12 13544 1 1 56 LYS HE3 H 9.970 3.715 3.598 1.00 . A A . 56 LYS HE3 1 1
12 13545 1 1 56 LYS HG2 H 9.810 1.319 1.729 1.00 . A A . 56 LYS HG2 1 1
12 13546 1 1 56 LYS HG3 H 8.434 2.145 2.451 1.00 . A A . 56 LYS HG3 1 1
12 13547 1 1 56 LYS HZ1 H 12.226 2.454 5.059 1.00 . A A . 56 LYS HZ1 1 1
12 13548 1 1 56 LYS HZ2 H 10.848 3.108 5.801 1.00 . A A . 56 LYS HZ2 1 1
12 13549 1 1 56 LYS HZ3 H 11.901 4.117 4.930 1.00 . A A . 56 LYS HZ3 1 1
12 13550 1 1 56 LYS N N 6.737 -1.390 1.572 1.00 . A A . 56 LYS N 1 1
12 13551 1 1 56 LYS NZ N 11.475 3.168 4.975 1.00 . A A . 56 LYS NZ 1 1
12 13552 1 1 56 LYS O O 8.490 0.798 -0.531 1.00 . A A . 56 LYS O 1 1
12 13553 1 1 57 SER C C 9.234 -1.180 -2.481 1.00 . A A . 57 SER C 1 1
12 13554 1 1 57 SER CA C 9.963 -1.449 -1.170 1.00 . A A . 57 SER CA 1 1
12 13555 1 1 57 SER CB C 10.565 -2.853 -1.199 1.00 . A A . 57 SER CB 1 1
12 13556 1 1 57 SER H H 8.968 -2.066 0.596 1.00 . A A . 57 SER H 1 1
12 13557 1 1 57 SER HA H 10.764 -0.733 -1.066 1.00 . A A . 57 SER HA 1 1
12 13558 1 1 57 SER HB2 H 11.085 -3.043 -0.276 1.00 . A A . 57 SER HB2 1 1
12 13559 1 1 57 SER HB3 H 9.774 -3.581 -1.320 1.00 . A A . 57 SER HB3 1 1
12 13560 1 1 57 SER HG H 10.979 -3.081 -3.087 1.00 . A A . 57 SER HG 1 1
12 13561 1 1 57 SER N N 9.064 -1.317 -0.028 1.00 . A A . 57 SER N 1 1
12 13562 1 1 57 SER O O 9.861 -0.903 -3.502 1.00 . A A . 57 SER O 1 1
12 13563 1 1 57 SER OG O 11.483 -2.947 -2.281 1.00 . A A . 57 SER OG 1 1
12 13564 1 1 58 TYR C C 6.434 0.341 -3.614 1.00 . A A . 58 TYR C 1 1
12 13565 1 1 58 TYR CA C 7.099 -1.036 -3.651 1.00 . A A . 58 TYR CA 1 1
12 13566 1 1 58 TYR CB C 6.028 -2.122 -3.763 1.00 . A A . 58 TYR CB 1 1
12 13567 1 1 58 TYR CD1 C 7.396 -4.135 -3.099 1.00 . A A . 58 TYR CD1 1 1
12 13568 1 1 58 TYR CD2 C 6.595 -3.976 -5.383 1.00 . A A . 58 TYR CD2 1 1
12 13569 1 1 58 TYR CE1 C 8.011 -5.357 -3.401 1.00 . A A . 58 TYR CE1 1 1
12 13570 1 1 58 TYR CE2 C 7.210 -5.198 -5.683 1.00 . A A . 58 TYR CE2 1 1
12 13571 1 1 58 TYR CG C 6.686 -3.444 -4.088 1.00 . A A . 58 TYR CG 1 1
12 13572 1 1 58 TYR CZ C 7.918 -5.888 -4.692 1.00 . A A . 58 TYR CZ 1 1
12 13573 1 1 58 TYR H H 7.460 -1.495 -1.609 1.00 . A A . 58 TYR H 1 1
12 13574 1 1 58 TYR HA H 7.731 -1.089 -4.526 1.00 . A A . 58 TYR HA 1 1
12 13575 1 1 58 TYR HB2 H 5.499 -2.203 -2.824 1.00 . A A . 58 TYR HB2 1 1
12 13576 1 1 58 TYR HB3 H 5.334 -1.862 -4.546 1.00 . A A . 58 TYR HB3 1 1
12 13577 1 1 58 TYR HD1 H 7.469 -3.726 -2.103 1.00 . A A . 58 TYR HD1 1 1
12 13578 1 1 58 TYR HD2 H 6.047 -3.445 -6.146 1.00 . A A . 58 TYR HD2 1 1
12 13579 1 1 58 TYR HE1 H 8.557 -5.890 -2.636 1.00 . A A . 58 TYR HE1 1 1
12 13580 1 1 58 TYR HE2 H 7.139 -5.607 -6.680 1.00 . A A . 58 TYR HE2 1 1
12 13581 1 1 58 TYR HH H 9.470 -6.939 -5.056 1.00 . A A . 58 TYR HH 1 1
12 13582 1 1 58 TYR N N 7.907 -1.267 -2.451 1.00 . A A . 58 TYR N 1 1
12 13583 1 1 58 TYR O O 5.628 0.666 -4.483 1.00 . A A . 58 TYR O 1 1
12 13584 1 1 58 TYR OH O 8.524 -7.092 -4.989 1.00 . A A . 58 TYR OH 1 1
12 13585 1 1 59 ILE C C 7.287 3.543 -2.225 1.00 . A A . 59 ILE C 1 1
12 13586 1 1 59 ILE CA C 6.204 2.499 -2.475 1.00 . A A . 59 ILE CA 1 1
12 13587 1 1 59 ILE CB C 5.183 2.531 -1.336 1.00 . A A . 59 ILE CB 1 1
12 13588 1 1 59 ILE CD1 C 3.063 1.454 -0.513 1.00 . A A . 59 ILE CD1 1 1
12 13589 1 1 59 ILE CG1 C 3.999 1.634 -1.712 1.00 . A A . 59 ILE CG1 1 1
12 13590 1 1 59 ILE CG2 C 4.691 3.967 -1.121 1.00 . A A . 59 ILE CG2 1 1
12 13591 1 1 59 ILE H H 7.428 0.840 -1.944 1.00 . A A . 59 ILE H 1 1
12 13592 1 1 59 ILE HA H 5.694 2.759 -3.394 1.00 . A A . 59 ILE HA 1 1
12 13593 1 1 59 ILE HB H 5.642 2.166 -0.427 1.00 . A A . 59 ILE HB 1 1
12 13594 1 1 59 ILE HD11 H 3.406 0.627 0.090 1.00 . A A . 59 ILE HD11 1 1
12 13595 1 1 59 ILE HD12 H 2.066 1.249 -0.871 1.00 . A A . 59 ILE HD12 1 1
12 13596 1 1 59 ILE HD13 H 3.049 2.354 0.086 1.00 . A A . 59 ILE HD13 1 1
12 13597 1 1 59 ILE HG12 H 3.455 2.089 -2.526 1.00 . A A . 59 ILE HG12 1 1
12 13598 1 1 59 ILE HG13 H 4.368 0.669 -2.024 1.00 . A A . 59 ILE HG13 1 1
12 13599 1 1 59 ILE HG21 H 4.452 4.412 -2.076 1.00 . A A . 59 ILE HG21 1 1
12 13600 1 1 59 ILE HG22 H 5.465 4.544 -0.639 1.00 . A A . 59 ILE HG22 1 1
12 13601 1 1 59 ILE HG23 H 3.810 3.957 -0.498 1.00 . A A . 59 ILE HG23 1 1
12 13602 1 1 59 ILE N N 6.777 1.150 -2.607 1.00 . A A . 59 ILE N 1 1
12 13603 1 1 59 ILE O O 8.152 3.369 -1.366 1.00 . A A . 59 ILE O 1 1
12 13604 1 1 60 THR C C 7.438 7.044 -2.567 1.00 . A A . 60 THR C 1 1
12 13605 1 1 60 THR CA C 8.175 5.739 -2.854 1.00 . A A . 60 THR CA 1 1
12 13606 1 1 60 THR CB C 8.986 5.879 -4.145 1.00 . A A . 60 THR CB 1 1
12 13607 1 1 60 THR CG2 C 9.989 7.026 -4.003 1.00 . A A . 60 THR CG2 1 1
12 13608 1 1 60 THR H H 6.495 4.714 -3.641 1.00 . A A . 60 THR H 1 1
12 13609 1 1 60 THR HA H 8.854 5.536 -2.037 1.00 . A A . 60 THR HA 1 1
12 13610 1 1 60 THR HB H 8.320 6.087 -4.968 1.00 . A A . 60 THR HB 1 1
12 13611 1 1 60 THR HG1 H 10.418 4.863 -4.981 1.00 . A A . 60 THR HG1 1 1
12 13612 1 1 60 THR HG21 H 10.453 6.982 -3.029 1.00 . A A . 60 THR HG21 1 1
12 13613 1 1 60 THR HG22 H 9.473 7.969 -4.113 1.00 . A A . 60 THR HG22 1 1
12 13614 1 1 60 THR HG23 H 10.745 6.938 -4.768 1.00 . A A . 60 THR HG23 1 1
12 13615 1 1 60 THR N N 7.217 4.638 -2.983 1.00 . A A . 60 THR N 1 1
12 13616 1 1 60 THR O O 6.470 7.388 -3.251 1.00 . A A . 60 THR O 1 1
12 13617 1 1 60 THR OG1 O 9.683 4.667 -4.396 1.00 . A A . 60 THR OG1 1 1
12 13618 1 1 61 ILE C C 7.790 10.161 -2.048 1.00 . A A . 61 ILE C 1 1
12 13619 1 1 61 ILE CA C 7.278 9.026 -1.167 1.00 . A A . 61 ILE CA 1 1
12 13620 1 1 61 ILE CB C 7.587 9.343 0.296 1.00 . A A . 61 ILE CB 1 1
12 13621 1 1 61 ILE CD1 C 5.906 7.571 0.905 1.00 . A A . 61 ILE CD1 1 1
12 13622 1 1 61 ILE CG1 C 7.320 8.105 1.162 1.00 . A A . 61 ILE CG1 1 1
12 13623 1 1 61 ILE CG2 C 6.709 10.504 0.767 1.00 . A A . 61 ILE CG2 1 1
12 13624 1 1 61 ILE H H 8.667 7.433 -1.038 1.00 . A A . 61 ILE H 1 1
12 13625 1 1 61 ILE HA H 6.207 8.946 -1.288 1.00 . A A . 61 ILE HA 1 1
12 13626 1 1 61 ILE HB H 8.626 9.625 0.385 1.00 . A A . 61 ILE HB 1 1
12 13627 1 1 61 ILE HD11 H 5.898 7.003 -0.014 1.00 . A A . 61 ILE HD11 1 1
12 13628 1 1 61 ILE HD12 H 5.213 8.394 0.826 1.00 . A A . 61 ILE HD12 1 1
12 13629 1 1 61 ILE HD13 H 5.611 6.931 1.724 1.00 . A A . 61 ILE HD13 1 1
12 13630 1 1 61 ILE HG12 H 8.041 7.337 0.921 1.00 . A A . 61 ILE HG12 1 1
12 13631 1 1 61 ILE HG13 H 7.415 8.371 2.203 1.00 . A A . 61 ILE HG13 1 1
12 13632 1 1 61 ILE HG21 H 5.668 10.247 0.631 1.00 . A A . 61 ILE HG21 1 1
12 13633 1 1 61 ILE HG22 H 6.939 11.387 0.189 1.00 . A A . 61 ILE HG22 1 1
12 13634 1 1 61 ILE HG23 H 6.898 10.698 1.812 1.00 . A A . 61 ILE HG23 1 1
12 13635 1 1 61 ILE N N 7.898 7.761 -1.547 1.00 . A A . 61 ILE N 1 1
12 13636 1 1 61 ILE O O 8.997 10.325 -2.226 1.00 . A A . 61 ILE O 1 1
12 13637 1 1 62 VAL C C 7.873 13.173 -2.639 1.00 . A A . 62 VAL C 1 1
12 13638 1 1 62 VAL CA C 7.231 12.058 -3.456 1.00 . A A . 62 VAL CA 1 1
12 13639 1 1 62 VAL CB C 5.986 12.594 -4.165 1.00 . A A . 62 VAL CB 1 1
12 13640 1 1 62 VAL CG1 C 6.360 13.820 -5.000 1.00 . A A . 62 VAL CG1 1 1
12 13641 1 1 62 VAL CG2 C 5.417 11.505 -5.077 1.00 . A A . 62 VAL CG2 1 1
12 13642 1 1 62 VAL H H 5.918 10.761 -2.416 1.00 . A A . 62 VAL H 1 1
12 13643 1 1 62 VAL HA H 7.935 11.714 -4.197 1.00 . A A . 62 VAL HA 1 1
12 13644 1 1 62 VAL HB H 5.247 12.873 -3.428 1.00 . A A . 62 VAL HB 1 1
12 13645 1 1 62 VAL HG11 H 7.263 13.616 -5.556 1.00 . A A . 62 VAL HG11 1 1
12 13646 1 1 62 VAL HG12 H 6.522 14.665 -4.347 1.00 . A A . 62 VAL HG12 1 1
12 13647 1 1 62 VAL HG13 H 5.558 14.046 -5.687 1.00 . A A . 62 VAL HG13 1 1
12 13648 1 1 62 VAL HG21 H 6.090 11.340 -5.904 1.00 . A A . 62 VAL HG21 1 1
12 13649 1 1 62 VAL HG22 H 4.454 11.818 -5.453 1.00 . A A . 62 VAL HG22 1 1
12 13650 1 1 62 VAL HG23 H 5.302 10.589 -4.516 1.00 . A A . 62 VAL HG23 1 1
12 13651 1 1 62 VAL N N 6.865 10.941 -2.594 1.00 . A A . 62 VAL N 1 1
12 13652 1 1 62 VAL O O 7.377 13.538 -1.572 1.00 . A A . 62 VAL O 1 1
12 13653 1 1 63 ASN C C 8.762 15.982 -2.255 1.00 . A A . 63 ASN C 1 1
12 13654 1 1 63 ASN CA C 9.680 14.781 -2.444 1.00 . A A . 63 ASN CA 1 1
12 13655 1 1 63 ASN CB C 10.913 15.207 -3.241 1.00 . A A . 63 ASN CB 1 1
12 13656 1 1 63 ASN CG C 11.977 14.119 -3.178 1.00 . A A . 63 ASN CG 1 1
12 13657 1 1 63 ASN H H 9.331 13.378 -3.996 1.00 . A A . 63 ASN H 1 1
12 13658 1 1 63 ASN HA H 9.996 14.423 -1.476 1.00 . A A . 63 ASN HA 1 1
12 13659 1 1 63 ASN HB2 H 10.632 15.375 -4.271 1.00 . A A . 63 ASN HB2 1 1
12 13660 1 1 63 ASN HB3 H 11.310 16.121 -2.825 1.00 . A A . 63 ASN HB3 1 1
12 13661 1 1 63 ASN HD21 H 12.972 14.803 -4.753 1.00 . A A . 63 ASN HD21 1 1
12 13662 1 1 63 ASN HD22 H 13.629 13.417 -4.025 1.00 . A A . 63 ASN HD22 1 1
12 13663 1 1 63 ASN N N 8.980 13.710 -3.143 1.00 . A A . 63 ASN N 1 1
12 13664 1 1 63 ASN ND2 N 12.940 14.112 -4.058 1.00 . A A . 63 ASN ND2 1 1
12 13665 1 1 63 ASN O O 8.240 16.538 -3.221 1.00 . A A . 63 ASN O 1 1
12 13666 1 1 63 ASN OD1 O 11.932 13.255 -2.303 1.00 . A A . 63 ASN OD1 1 1
12 13667 1 1 64 GLU C C 8.476 18.822 -0.830 1.00 . A A . 64 GLU C 1 1
12 13668 1 1 64 GLU CA C 7.711 17.512 -0.686 1.00 . A A . 64 GLU CA 1 1
12 13669 1 1 64 GLU CB C 7.193 17.383 0.744 1.00 . A A . 64 GLU CB 1 1
12 13670 1 1 64 GLU CD C 5.776 16.007 2.277 1.00 . A A . 64 GLU CD 1 1
12 13671 1 1 64 GLU CG C 6.236 16.194 0.836 1.00 . A A . 64 GLU CG 1 1
12 13672 1 1 64 GLU H H 9.012 15.891 -0.273 1.00 . A A . 64 GLU H 1 1
12 13673 1 1 64 GLU HA H 6.869 17.518 -1.361 1.00 . A A . 64 GLU HA 1 1
12 13674 1 1 64 GLU HB2 H 8.026 17.229 1.416 1.00 . A A . 64 GLU HB2 1 1
12 13675 1 1 64 GLU HB3 H 6.670 18.286 1.021 1.00 . A A . 64 GLU HB3 1 1
12 13676 1 1 64 GLU HG2 H 5.378 16.377 0.205 1.00 . A A . 64 GLU HG2 1 1
12 13677 1 1 64 GLU HG3 H 6.743 15.300 0.503 1.00 . A A . 64 GLU HG3 1 1
12 13678 1 1 64 GLU N N 8.570 16.376 -1.001 1.00 . A A . 64 GLU N 1 1
12 13679 1 1 64 GLU O O 9.491 19.036 -0.167 1.00 . A A . 64 GLU O 1 1
12 13680 1 1 64 GLU OE1 O 6.183 16.795 3.115 1.00 . A A . 64 GLU OE1 1 1
12 13681 1 1 64 GLU OE2 O 5.023 15.079 2.521 1.00 . A A . 64 GLU OE2 1 1
12 13682 1 1 65 GLY C C 9.911 20.828 -2.701 1.00 . A A . 65 GLY C 1 1
12 13683 1 1 65 GLY CA C 8.620 20.988 -1.908 1.00 . A A . 65 GLY CA 1 1
12 13684 1 1 65 GLY H H 7.163 19.477 -2.191 1.00 . A A . 65 GLY H 1 1
12 13685 1 1 65 GLY HA2 H 7.946 21.634 -2.452 1.00 . A A . 65 GLY HA2 1 1
12 13686 1 1 65 GLY HA3 H 8.849 21.435 -0.953 1.00 . A A . 65 GLY HA3 1 1
12 13687 1 1 65 GLY N N 7.978 19.699 -1.692 1.00 . A A . 65 GLY N 1 1
12 13688 1 1 65 GLY O O 10.214 19.744 -3.201 1.00 . A A . 65 GLY O 1 1
12 13689 1 1 66 SER C C 11.790 21.097 -4.841 1.00 . A A . 66 SER C 1 1
12 13690 1 1 66 SER CA C 11.930 21.889 -3.543 1.00 . A A . 66 SER CA 1 1
12 13691 1 1 66 SER CB C 13.018 21.260 -2.672 1.00 . A A . 66 SER CB 1 1
12 13692 1 1 66 SER H H 10.377 22.750 -2.390 1.00 . A A . 66 SER H 1 1
12 13693 1 1 66 SER HA H 12.219 22.901 -3.781 1.00 . A A . 66 SER HA 1 1
12 13694 1 1 66 SER HB2 H 12.893 20.191 -2.653 1.00 . A A . 66 SER HB2 1 1
12 13695 1 1 66 SER HB3 H 13.990 21.501 -3.081 1.00 . A A . 66 SER HB3 1 1
12 13696 1 1 66 SER HG H 13.788 21.975 -1.034 1.00 . A A . 66 SER HG 1 1
12 13697 1 1 66 SER N N 10.669 21.914 -2.811 1.00 . A A . 66 SER N 1 1
12 13698 1 1 66 SER O O 12.776 20.607 -5.393 1.00 . A A . 66 SER O 1 1
12 13699 1 1 66 SER OG O 12.905 21.767 -1.348 1.00 . A A . 66 SER OG 1 1
12 13700 1 1 67 LEU C C 10.762 21.046 -7.765 1.00 . A A . 67 LEU C 1 1
12 13701 1 1 67 LEU CA C 10.294 20.245 -6.556 1.00 . A A . 67 LEU CA 1 1
12 13702 1 1 67 LEU CB C 8.790 19.955 -6.672 1.00 . A A . 67 LEU CB 1 1
12 13703 1 1 67 LEU CD1 C 9.295 17.969 -8.148 1.00 . A A . 67 LEU CD1 1 1
12 13704 1 1 67 LEU CD2 C 6.973 18.906 -8.034 1.00 . A A . 67 LEU CD2 1 1
12 13705 1 1 67 LEU CG C 8.469 19.256 -8.004 1.00 . A A . 67 LEU CG 1 1
12 13706 1 1 67 LEU H H 9.809 21.390 -4.840 1.00 . A A . 67 LEU H 1 1
12 13707 1 1 67 LEU HA H 10.829 19.309 -6.524 1.00 . A A . 67 LEU HA 1 1
12 13708 1 1 67 LEU HB2 H 8.488 19.318 -5.855 1.00 . A A . 67 LEU HB2 1 1
12 13709 1 1 67 LEU HB3 H 8.245 20.885 -6.620 1.00 . A A . 67 LEU HB3 1 1
12 13710 1 1 67 LEU HD11 H 10.286 18.217 -8.502 1.00 . A A . 67 LEU HD11 1 1
12 13711 1 1 67 LEU HD12 H 8.821 17.307 -8.858 1.00 . A A . 67 LEU HD12 1 1
12 13712 1 1 67 LEU HD13 H 9.369 17.475 -7.190 1.00 . A A . 67 LEU HD13 1 1
12 13713 1 1 67 LEU HD21 H 6.681 18.664 -9.044 1.00 . A A . 67 LEU HD21 1 1
12 13714 1 1 67 LEU HD22 H 6.398 19.752 -7.685 1.00 . A A . 67 LEU HD22 1 1
12 13715 1 1 67 LEU HD23 H 6.790 18.058 -7.391 1.00 . A A . 67 LEU HD23 1 1
12 13716 1 1 67 LEU HG H 8.693 19.920 -8.826 1.00 . A A . 67 LEU HG 1 1
12 13717 1 1 67 LEU N N 10.556 20.977 -5.323 1.00 . A A . 67 LEU N 1 1
12 13718 1 1 67 LEU O O 11.863 20.830 -8.274 1.00 . A A . 67 LEU O 1 1
12 13719 1 1 68 GLU C C 10.879 21.939 -10.479 1.00 . A A . 68 GLU C 1 1
12 13720 1 1 68 GLU CA C 10.261 22.797 -9.377 1.00 . A A . 68 GLU CA 1 1
12 13721 1 1 68 GLU CB C 11.237 23.903 -8.978 1.00 . A A . 68 GLU CB 1 1
12 13722 1 1 68 GLU CD C 10.532 24.400 -6.612 1.00 . A A . 68 GLU CD 1 1
12 13723 1 1 68 GLU CG C 10.558 24.920 -8.047 1.00 . A A . 68 GLU CG 1 1
12 13724 1 1 68 GLU H H 9.058 22.096 -7.776 1.00 . A A . 68 GLU H 1 1
12 13725 1 1 68 GLU HA H 9.356 23.248 -9.759 1.00 . A A . 68 GLU HA 1 1
12 13726 1 1 68 GLU HB2 H 12.090 23.465 -8.467 1.00 . A A . 68 GLU HB2 1 1
12 13727 1 1 68 GLU HB3 H 11.588 24.413 -9.864 1.00 . A A . 68 GLU HB3 1 1
12 13728 1 1 68 GLU HG2 H 11.093 25.854 -8.082 1.00 . A A . 68 GLU HG2 1 1
12 13729 1 1 68 GLU HG3 H 9.539 25.084 -8.380 1.00 . A A . 68 GLU HG3 1 1
12 13730 1 1 68 GLU N N 9.921 21.972 -8.220 1.00 . A A . 68 GLU N 1 1
12 13731 1 1 68 GLU O O 10.851 20.711 -10.409 1.00 . A A . 68 GLU O 1 1
12 13732 1 1 68 GLU OE1 O 10.940 23.271 -6.404 1.00 . A A . 68 GLU OE1 1 1
12 13733 1 1 68 GLU OE2 O 10.124 25.150 -5.741 1.00 . A A . 68 GLU OE2 1 1
12 13734 1 1 69 HIS C C 13.524 21.567 -12.295 1.00 . A A . 69 HIS C 1 1
12 13735 1 1 69 HIS CA C 12.063 21.876 -12.607 1.00 . A A . 69 HIS CA 1 1
12 13736 1 1 69 HIS CB C 11.977 22.720 -13.879 1.00 . A A . 69 HIS CB 1 1
12 13737 1 1 69 HIS CD2 C 9.695 23.981 -14.214 1.00 . A A . 69 HIS CD2 1 1
12 13738 1 1 69 HIS CE1 C 8.537 22.328 -15.002 1.00 . A A . 69 HIS CE1 1 1
12 13739 1 1 69 HIS CG C 10.533 22.895 -14.263 1.00 . A A . 69 HIS CG 1 1
12 13740 1 1 69 HIS H H 11.428 23.573 -11.499 1.00 . A A . 69 HIS H 1 1
12 13741 1 1 69 HIS HA H 11.535 20.948 -12.771 1.00 . A A . 69 HIS HA 1 1
12 13742 1 1 69 HIS HB2 H 12.423 23.687 -13.701 1.00 . A A . 69 HIS HB2 1 1
12 13743 1 1 69 HIS HB3 H 12.504 22.220 -14.678 1.00 . A A . 69 HIS HB3 1 1
12 13744 1 1 69 HIS HD1 H 10.081 20.936 -14.930 1.00 . A A . 69 HIS HD1 1 1
12 13745 1 1 69 HIS HD2 H 9.972 24.965 -13.866 1.00 . A A . 69 HIS HD2 1 1
12 13746 1 1 69 HIS HE1 H 7.726 21.736 -15.397 1.00 . A A . 69 HIS HE1 1 1
12 13747 1 1 69 HIS N N 11.435 22.593 -11.496 1.00 . A A . 69 HIS N 1 1
12 13748 1 1 69 HIS ND1 N 9.774 21.852 -14.769 1.00 . A A . 69 HIS ND1 1 1
12 13749 1 1 69 HIS NE2 N 8.435 23.620 -14.681 1.00 . A A . 69 HIS NE2 1 1
12 13750 1 1 69 HIS O O 14.277 22.443 -11.870 1.00 . A A . 69 HIS O 1 1
12 13751 1 1 70 HIS C C 15.820 20.507 -10.957 1.00 . A A . 70 HIS C 1 1
12 13752 1 1 70 HIS CA C 15.292 19.886 -12.247 1.00 . A A . 70 HIS CA 1 1
12 13753 1 1 70 HIS CB C 16.193 20.293 -13.416 1.00 . A A . 70 HIS CB 1 1
12 13754 1 1 70 HIS CD2 C 16.427 18.267 -15.075 1.00 . A A . 70 HIS CD2 1 1
12 13755 1 1 70 HIS CE1 C 14.858 18.813 -16.466 1.00 . A A . 70 HIS CE1 1 1
12 13756 1 1 70 HIS CG C 15.881 19.440 -14.616 1.00 . A A . 70 HIS CG 1 1
12 13757 1 1 70 HIS H H 13.269 19.659 -12.846 1.00 . A A . 70 HIS H 1 1
12 13758 1 1 70 HIS HA H 15.311 18.811 -12.152 1.00 . A A . 70 HIS HA 1 1
12 13759 1 1 70 HIS HB2 H 16.021 21.331 -13.659 1.00 . A A . 70 HIS HB2 1 1
12 13760 1 1 70 HIS HB3 H 17.227 20.155 -13.137 1.00 . A A . 70 HIS HB3 1 1
12 13761 1 1 70 HIS HD1 H 14.298 20.556 -15.476 1.00 . A A . 70 HIS HD1 1 1
12 13762 1 1 70 HIS HD2 H 17.237 17.730 -14.601 1.00 . A A . 70 HIS HD2 1 1
12 13763 1 1 70 HIS HE1 H 14.178 18.807 -17.303 1.00 . A A . 70 HIS HE1 1 1
12 13764 1 1 70 HIS N N 13.917 20.312 -12.508 1.00 . A A . 70 HIS N 1 1
12 13765 1 1 70 HIS ND1 N 14.882 19.769 -15.519 1.00 . A A . 70 HIS ND1 1 1
12 13766 1 1 70 HIS NE2 N 15.781 17.873 -16.242 1.00 . A A . 70 HIS NE2 1 1
12 13767 1 1 70 HIS O O 15.676 19.934 -9.877 1.00 . A A . 70 HIS O 1 1
12 13768 1 1 71 HIS C C 17.669 21.403 -8.967 1.00 . A A . 71 HIS C 1 1
12 13769 1 1 71 HIS CA C 16.977 22.379 -9.917 1.00 . A A . 71 HIS CA 1 1
12 13770 1 1 71 HIS CB C 15.853 23.100 -9.174 1.00 . A A . 71 HIS CB 1 1
12 13771 1 1 71 HIS CD2 C 16.523 23.784 -6.726 1.00 . A A . 71 HIS CD2 1 1
12 13772 1 1 71 HIS CE1 C 17.454 25.688 -7.177 1.00 . A A . 71 HIS CE1 1 1
12 13773 1 1 71 HIS CG C 16.438 23.956 -8.085 1.00 . A A . 71 HIS CG 1 1
12 13774 1 1 71 HIS H H 16.513 22.089 -11.965 1.00 . A A . 71 HIS H 1 1
12 13775 1 1 71 HIS HA H 17.697 23.109 -10.253 1.00 . A A . 71 HIS HA 1 1
12 13776 1 1 71 HIS HB2 H 15.304 23.721 -9.865 1.00 . A A . 71 HIS HB2 1 1
12 13777 1 1 71 HIS HB3 H 15.185 22.372 -8.737 1.00 . A A . 71 HIS HB3 1 1
12 13778 1 1 71 HIS HD1 H 17.146 25.590 -9.233 1.00 . A A . 71 HIS HD1 1 1
12 13779 1 1 71 HIS HD2 H 16.150 22.928 -6.183 1.00 . A A . 71 HIS HD2 1 1
12 13780 1 1 71 HIS HE1 H 17.957 26.638 -7.074 1.00 . A A . 71 HIS HE1 1 1
12 13781 1 1 71 HIS N N 16.431 21.681 -11.078 1.00 . A A . 71 HIS N 1 1
12 13782 1 1 71 HIS ND1 N 17.040 25.177 -8.351 1.00 . A A . 71 HIS ND1 1 1
12 13783 1 1 71 HIS NE2 N 17.164 24.878 -6.155 1.00 . A A . 71 HIS NE2 1 1
12 13784 1 1 71 HIS O O 17.083 20.968 -7.975 1.00 . A A . 71 HIS O 1 1
12 13785 1 1 72 HIS C C 21.158 20.565 -8.417 1.00 . A A . 72 HIS C 1 1
12 13786 1 1 72 HIS CA C 19.693 20.143 -8.448 1.00 . A A . 72 HIS CA 1 1
12 13787 1 1 72 HIS CB C 19.574 18.726 -9.014 1.00 . A A . 72 HIS CB 1 1
12 13788 1 1 72 HIS CD2 C 21.473 17.057 -8.303 1.00 . A A . 72 HIS CD2 1 1
12 13789 1 1 72 HIS CE1 C 20.715 16.534 -6.342 1.00 . A A . 72 HIS CE1 1 1
12 13790 1 1 72 HIS CG C 20.308 17.761 -8.126 1.00 . A A . 72 HIS CG 1 1
12 13791 1 1 72 HIS H H 19.331 21.449 -10.079 1.00 . A A . 72 HIS H 1 1
12 13792 1 1 72 HIS HA H 19.304 20.150 -7.439 1.00 . A A . 72 HIS HA 1 1
12 13793 1 1 72 HIS HB2 H 18.532 18.446 -9.065 1.00 . A A . 72 HIS HB2 1 1
12 13794 1 1 72 HIS HB3 H 20.001 18.698 -10.006 1.00 . A A . 72 HIS HB3 1 1
12 13795 1 1 72 HIS HD1 H 19.026 17.745 -6.440 1.00 . A A . 72 HIS HD1 1 1
12 13796 1 1 72 HIS HD2 H 22.097 17.096 -9.184 1.00 . A A . 72 HIS HD2 1 1
12 13797 1 1 72 HIS HE1 H 20.608 16.087 -5.365 1.00 . A A . 72 HIS HE1 1 1
12 13798 1 1 72 HIS N N 18.920 21.067 -9.278 1.00 . A A . 72 HIS N 1 1
12 13799 1 1 72 HIS ND1 N 19.842 17.413 -6.869 1.00 . A A . 72 HIS ND1 1 1
12 13800 1 1 72 HIS NE2 N 21.728 16.282 -7.175 1.00 . A A . 72 HIS NE2 1 1
12 13801 1 1 72 HIS O O 21.896 20.346 -9.377 1.00 . A A . 72 HIS O 1 1
12 13802 1 1 73 HIS C C 23.454 22.265 -8.465 1.00 . A A . 73 HIS C 1 1
12 13803 1 1 73 HIS CA C 22.954 21.637 -7.167 1.00 . A A . 73 HIS CA 1 1
12 13804 1 1 73 HIS CB C 23.859 20.465 -6.789 1.00 . A A . 73 HIS CB 1 1
12 13805 1 1 73 HIS CD2 C 23.049 18.847 -4.884 1.00 . A A . 73 HIS CD2 1 1
12 13806 1 1 73 HIS CE1 C 23.396 20.157 -3.193 1.00 . A A . 73 HIS CE1 1 1
12 13807 1 1 73 HIS CG C 23.550 20.022 -5.387 1.00 . A A . 73 HIS CG 1 1
12 13808 1 1 73 HIS H H 20.938 21.332 -6.579 1.00 . A A . 73 HIS H 1 1
12 13809 1 1 73 HIS HA H 22.997 22.377 -6.382 1.00 . A A . 73 HIS HA 1 1
12 13810 1 1 73 HIS HB2 H 23.690 19.644 -7.472 1.00 . A A . 73 HIS HB2 1 1
12 13811 1 1 73 HIS HB3 H 24.892 20.774 -6.849 1.00 . A A . 73 HIS HB3 1 1
12 13812 1 1 73 HIS HD1 H 24.119 21.757 -4.310 1.00 . A A . 73 HIS HD1 1 1
12 13813 1 1 73 HIS HD2 H 22.772 17.987 -5.474 1.00 . A A . 73 HIS HD2 1 1
12 13814 1 1 73 HIS HE1 H 23.455 20.547 -2.187 1.00 . A A . 73 HIS HE1 1 1
12 13815 1 1 73 HIS N N 21.573 21.179 -7.310 1.00 . A A . 73 HIS N 1 1
12 13816 1 1 73 HIS ND1 N 23.765 20.843 -4.290 1.00 . A A . 73 HIS ND1 1 1
12 13817 1 1 73 HIS NE2 N 22.953 18.934 -3.498 1.00 . A A . 73 HIS NE2 1 1
12 13818 1 1 73 HIS O O 23.297 23.466 -8.687 1.00 . A A . 73 HIS O 1 1
12 13819 1 1 74 HIS C C 23.479 22.648 -11.374 1.00 . A A . 74 HIS C 1 1
12 13820 1 1 74 HIS CA C 24.573 21.928 -10.592 1.00 . A A . 74 HIS CA 1 1
12 13821 1 1 74 HIS CB C 25.104 20.755 -11.417 1.00 . A A . 74 HIS CB 1 1
12 13822 1 1 74 HIS CD2 C 27.671 20.397 -10.981 1.00 . A A . 74 HIS CD2 1 1
12 13823 1 1 74 HIS CE1 C 27.518 18.990 -9.341 1.00 . A A . 74 HIS CE1 1 1
12 13824 1 1 74 HIS CG C 26.332 20.193 -10.755 1.00 . A A . 74 HIS CG 1 1
12 13825 1 1 74 HIS H H 24.150 20.495 -9.089 1.00 . A A . 74 HIS H 1 1
12 13826 1 1 74 HIS HA H 25.381 22.617 -10.403 1.00 . A A . 74 HIS HA 1 1
12 13827 1 1 74 HIS HB2 H 24.346 19.987 -11.481 1.00 . A A . 74 HIS HB2 1 1
12 13828 1 1 74 HIS HB3 H 25.355 21.098 -12.410 1.00 . A A . 74 HIS HB3 1 1
12 13829 1 1 74 HIS HD1 H 25.438 18.942 -9.298 1.00 . A A . 74 HIS HD1 1 1
12 13830 1 1 74 HIS HD2 H 28.082 21.048 -11.738 1.00 . A A . 74 HIS HD2 1 1
12 13831 1 1 74 HIS HE1 H 27.771 18.306 -8.543 1.00 . A A . 74 HIS HE1 1 1
12 13832 1 1 74 HIS N N 24.056 21.444 -9.319 1.00 . A A . 74 HIS N 1 1
12 13833 1 1 74 HIS ND1 N 26.258 19.293 -9.704 1.00 . A A . 74 HIS ND1 1 1
12 13834 1 1 74 HIS NE2 N 28.418 19.635 -10.088 1.00 . A A . 74 HIS NE2 1 1
12 13835 1 1 74 HIS O O 23.349 23.849 -11.203 1.00 . A A . 74 HIS O 1 1
12 13836 1 1 74 HIS OXT O 22.787 21.987 -12.131 1.00 . A A . 74 HIS OXT 1 1
13 13837 1 1 1 MET C C 1.423 12.613 0.658 1.00 . A A . 1 MET C 1 1
13 13838 1 1 1 MET CA C 2.187 13.405 1.712 1.00 . A A . 1 MET CA 1 1
13 13839 1 1 1 MET CB C 2.012 12.749 3.084 1.00 . A A . 1 MET CB 1 1
13 13840 1 1 1 MET CE C 4.714 11.258 4.347 1.00 . A A . 1 MET CE 1 1
13 13841 1 1 1 MET CG C 2.993 13.370 4.083 1.00 . A A . 1 MET CG 1 1
13 13842 1 1 1 MET H1 H 0.687 14.819 1.418 1.00 . A A . 1 MET H1 1 1
13 13843 1 1 1 MET H2 H 2.257 15.412 1.159 1.00 . A A . 1 MET H2 1 1
13 13844 1 1 1 MET H3 H 1.696 15.150 2.741 1.00 . A A . 1 MET H3 1 1
13 13845 1 1 1 MET HA H 3.235 13.424 1.455 1.00 . A A . 1 MET HA 1 1
13 13846 1 1 1 MET HB2 H 1.000 12.907 3.430 1.00 . A A . 1 MET HB2 1 1
13 13847 1 1 1 MET HB3 H 2.202 11.690 3.003 1.00 . A A . 1 MET HB3 1 1
13 13848 1 1 1 MET HE1 H 4.312 11.286 5.351 1.00 . A A . 1 MET HE1 1 1
13 13849 1 1 1 MET HE2 H 5.732 10.892 4.373 1.00 . A A . 1 MET HE2 1 1
13 13850 1 1 1 MET HE3 H 4.116 10.600 3.740 1.00 . A A . 1 MET HE3 1 1
13 13851 1 1 1 MET HG2 H 2.890 14.443 4.061 1.00 . A A . 1 MET HG2 1 1
13 13852 1 1 1 MET HG3 H 2.770 13.008 5.075 1.00 . A A . 1 MET HG3 1 1
13 13853 1 1 1 MET N N 1.667 14.802 1.761 1.00 . A A . 1 MET N 1 1
13 13854 1 1 1 MET O O 0.212 12.424 0.764 1.00 . A A . 1 MET O 1 1
13 13855 1 1 1 MET SD S 4.695 12.928 3.641 1.00 . A A . 1 MET SD 1 1
13 13856 1 1 2 GLN C C 2.383 10.132 -1.737 1.00 . A A . 2 GLN C 1 1
13 13857 1 1 2 GLN CA C 1.542 11.365 -1.440 1.00 . A A . 2 GLN CA 1 1
13 13858 1 1 2 GLN CB C 1.432 12.218 -2.703 1.00 . A A . 2 GLN CB 1 1
13 13859 1 1 2 GLN CD C 0.338 14.230 -3.704 1.00 . A A . 2 GLN CD 1 1
13 13860 1 1 2 GLN CG C 0.411 13.330 -2.477 1.00 . A A . 2 GLN CG 1 1
13 13861 1 1 2 GLN H H 3.108 12.329 -0.384 1.00 . A A . 2 GLN H 1 1
13 13862 1 1 2 GLN HA H 0.551 11.048 -1.147 1.00 . A A . 2 GLN HA 1 1
13 13863 1 1 2 GLN HB2 H 2.396 12.653 -2.930 1.00 . A A . 2 GLN HB2 1 1
13 13864 1 1 2 GLN HB3 H 1.113 11.601 -3.529 1.00 . A A . 2 GLN HB3 1 1
13 13865 1 1 2 GLN HE21 H -1.618 14.529 -3.546 1.00 . A A . 2 GLN HE21 1 1
13 13866 1 1 2 GLN HE22 H -0.867 15.310 -4.853 1.00 . A A . 2 GLN HE22 1 1
13 13867 1 1 2 GLN HG2 H -0.560 12.893 -2.295 1.00 . A A . 2 GLN HG2 1 1
13 13868 1 1 2 GLN HG3 H 0.705 13.918 -1.620 1.00 . A A . 2 GLN HG3 1 1
13 13869 1 1 2 GLN N N 2.147 12.147 -0.360 1.00 . A A . 2 GLN N 1 1
13 13870 1 1 2 GLN NE2 N -0.811 14.730 -4.065 1.00 . A A . 2 GLN NE2 1 1
13 13871 1 1 2 GLN O O 3.557 10.241 -2.093 1.00 . A A . 2 GLN O 1 1
13 13872 1 1 2 GLN OE1 O 1.353 14.479 -4.354 1.00 . A A . 2 GLN OE1 1 1
13 13873 1 1 3 GLY C C 2.234 7.257 -3.298 1.00 . A A . 3 GLY C 1 1
13 13874 1 1 3 GLY CA C 2.468 7.704 -1.860 1.00 . A A . 3 GLY CA 1 1
13 13875 1 1 3 GLY H H 0.833 8.937 -1.318 1.00 . A A . 3 GLY H 1 1
13 13876 1 1 3 GLY HA2 H 3.530 7.835 -1.693 1.00 . A A . 3 GLY HA2 1 1
13 13877 1 1 3 GLY HA3 H 2.094 6.944 -1.191 1.00 . A A . 3 GLY HA3 1 1
13 13878 1 1 3 GLY N N 1.773 8.960 -1.597 1.00 . A A . 3 GLY N 1 1
13 13879 1 1 3 GLY O O 1.124 7.370 -3.818 1.00 . A A . 3 GLY O 1 1
13 13880 1 1 4 VAL C C 3.612 4.814 -5.390 1.00 . A A . 4 VAL C 1 1
13 13881 1 1 4 VAL CA C 3.196 6.279 -5.319 1.00 . A A . 4 VAL CA 1 1
13 13882 1 1 4 VAL CB C 4.108 7.128 -6.210 1.00 . A A . 4 VAL CB 1 1
13 13883 1 1 4 VAL CG1 C 4.204 6.506 -7.607 1.00 . A A . 4 VAL CG1 1 1
13 13884 1 1 4 VAL CG2 C 3.531 8.541 -6.321 1.00 . A A . 4 VAL CG2 1 1
13 13885 1 1 4 VAL H H 4.144 6.686 -3.465 1.00 . A A . 4 VAL H 1 1
13 13886 1 1 4 VAL HA H 2.176 6.372 -5.672 1.00 . A A . 4 VAL HA 1 1
13 13887 1 1 4 VAL HB H 5.094 7.175 -5.772 1.00 . A A . 4 VAL HB 1 1
13 13888 1 1 4 VAL HG11 H 4.854 5.644 -7.574 1.00 . A A . 4 VAL HG11 1 1
13 13889 1 1 4 VAL HG12 H 4.605 7.232 -8.300 1.00 . A A . 4 VAL HG12 1 1
13 13890 1 1 4 VAL HG13 H 3.221 6.202 -7.935 1.00 . A A . 4 VAL HG13 1 1
13 13891 1 1 4 VAL HG21 H 3.332 8.927 -5.332 1.00 . A A . 4 VAL HG21 1 1
13 13892 1 1 4 VAL HG22 H 2.610 8.513 -6.887 1.00 . A A . 4 VAL HG22 1 1
13 13893 1 1 4 VAL HG23 H 4.241 9.183 -6.821 1.00 . A A . 4 VAL HG23 1 1
13 13894 1 1 4 VAL N N 3.286 6.748 -3.935 1.00 . A A . 4 VAL N 1 1
13 13895 1 1 4 VAL O O 4.640 4.422 -4.833 1.00 . A A . 4 VAL O 1 1
13 13896 1 1 5 VAL C C 3.925 2.312 -7.440 1.00 . A A . 5 VAL C 1 1
13 13897 1 1 5 VAL CA C 3.080 2.581 -6.199 1.00 . A A . 5 VAL CA 1 1
13 13898 1 1 5 VAL CB C 1.764 1.806 -6.303 1.00 . A A . 5 VAL CB 1 1
13 13899 1 1 5 VAL CG1 C 2.055 0.327 -6.568 1.00 . A A . 5 VAL CG1 1 1
13 13900 1 1 5 VAL CG2 C 0.990 1.945 -4.990 1.00 . A A . 5 VAL CG2 1 1
13 13901 1 1 5 VAL H H 1.992 4.376 -6.481 1.00 . A A . 5 VAL H 1 1
13 13902 1 1 5 VAL HA H 3.617 2.238 -5.327 1.00 . A A . 5 VAL HA 1 1
13 13903 1 1 5 VAL HB H 1.174 2.207 -7.114 1.00 . A A . 5 VAL HB 1 1
13 13904 1 1 5 VAL HG11 H 2.360 0.199 -7.597 1.00 . A A . 5 VAL HG11 1 1
13 13905 1 1 5 VAL HG12 H 1.164 -0.256 -6.383 1.00 . A A . 5 VAL HG12 1 1
13 13906 1 1 5 VAL HG13 H 2.847 -0.008 -5.914 1.00 . A A . 5 VAL HG13 1 1
13 13907 1 1 5 VAL HG21 H 1.594 1.575 -4.175 1.00 . A A . 5 VAL HG21 1 1
13 13908 1 1 5 VAL HG22 H 0.075 1.373 -5.048 1.00 . A A . 5 VAL HG22 1 1
13 13909 1 1 5 VAL HG23 H 0.754 2.986 -4.820 1.00 . A A . 5 VAL HG23 1 1
13 13910 1 1 5 VAL N N 2.800 4.007 -6.068 1.00 . A A . 5 VAL N 1 1
13 13911 1 1 5 VAL O O 3.583 2.744 -8.542 1.00 . A A . 5 VAL O 1 1
13 13912 1 1 6 LYS C C 6.109 -0.269 -8.416 1.00 . A A . 6 LYS C 1 1
13 13913 1 1 6 LYS CA C 5.920 1.241 -8.356 1.00 . A A . 6 LYS CA 1 1
13 13914 1 1 6 LYS CB C 7.273 1.923 -8.161 1.00 . A A . 6 LYS CB 1 1
13 13915 1 1 6 LYS CD C 8.418 4.156 -8.023 1.00 . A A . 6 LYS CD 1 1
13 13916 1 1 6 LYS CE C 9.384 4.028 -9.207 1.00 . A A . 6 LYS CE 1 1
13 13917 1 1 6 LYS CG C 7.099 3.435 -8.327 1.00 . A A . 6 LYS CG 1 1
13 13918 1 1 6 LYS H H 5.236 1.265 -6.350 1.00 . A A . 6 LYS H 1 1
13 13919 1 1 6 LYS HA H 5.492 1.578 -9.292 1.00 . A A . 6 LYS HA 1 1
13 13920 1 1 6 LYS HB2 H 7.647 1.704 -7.171 1.00 . A A . 6 LYS HB2 1 1
13 13921 1 1 6 LYS HB3 H 7.969 1.557 -8.900 1.00 . A A . 6 LYS HB3 1 1
13 13922 1 1 6 LYS HD2 H 8.217 5.202 -7.838 1.00 . A A . 6 LYS HD2 1 1
13 13923 1 1 6 LYS HD3 H 8.870 3.719 -7.145 1.00 . A A . 6 LYS HD3 1 1
13 13924 1 1 6 LYS HE2 H 9.735 3.010 -9.281 1.00 . A A . 6 LYS HE2 1 1
13 13925 1 1 6 LYS HE3 H 8.879 4.304 -10.122 1.00 . A A . 6 LYS HE3 1 1
13 13926 1 1 6 LYS HG2 H 6.793 3.652 -9.339 1.00 . A A . 6 LYS HG2 1 1
13 13927 1 1 6 LYS HG3 H 6.338 3.782 -7.642 1.00 . A A . 6 LYS HG3 1 1
13 13928 1 1 6 LYS HZ1 H 10.288 5.903 -9.269 1.00 . A A . 6 LYS HZ1 1 1
13 13929 1 1 6 LYS HZ2 H 11.349 4.614 -9.567 1.00 . A A . 6 LYS HZ2 1 1
13 13930 1 1 6 LYS HZ3 H 10.812 4.922 -7.985 1.00 . A A . 6 LYS HZ3 1 1
13 13931 1 1 6 LYS N N 5.024 1.586 -7.252 1.00 . A A . 6 LYS N 1 1
13 13932 1 1 6 LYS NZ N 10.546 4.936 -8.991 1.00 . A A . 6 LYS NZ 1 1
13 13933 1 1 6 LYS O O 6.804 -0.851 -7.583 1.00 . A A . 6 LYS O 1 1
13 13934 1 1 7 VAL C C 5.709 -2.699 -11.047 1.00 . A A . 7 VAL C 1 1
13 13935 1 1 7 VAL CA C 5.570 -2.350 -9.569 1.00 . A A . 7 VAL CA 1 1
13 13936 1 1 7 VAL CB C 4.318 -3.010 -8.988 1.00 . A A . 7 VAL CB 1 1
13 13937 1 1 7 VAL CG1 C 3.100 -2.622 -9.825 1.00 . A A . 7 VAL CG1 1 1
13 13938 1 1 7 VAL CG2 C 4.485 -4.531 -8.992 1.00 . A A . 7 VAL CG2 1 1
13 13939 1 1 7 VAL H H 4.935 -0.381 -10.032 1.00 . A A . 7 VAL H 1 1
13 13940 1 1 7 VAL HA H 6.438 -2.721 -9.041 1.00 . A A . 7 VAL HA 1 1
13 13941 1 1 7 VAL HB H 4.175 -2.668 -7.972 1.00 . A A . 7 VAL HB 1 1
13 13942 1 1 7 VAL HG11 H 3.121 -1.559 -10.017 1.00 . A A . 7 VAL HG11 1 1
13 13943 1 1 7 VAL HG12 H 2.199 -2.873 -9.285 1.00 . A A . 7 VAL HG12 1 1
13 13944 1 1 7 VAL HG13 H 3.121 -3.158 -10.762 1.00 . A A . 7 VAL HG13 1 1
13 13945 1 1 7 VAL HG21 H 4.574 -4.882 -10.009 1.00 . A A . 7 VAL HG21 1 1
13 13946 1 1 7 VAL HG22 H 3.626 -4.989 -8.526 1.00 . A A . 7 VAL HG22 1 1
13 13947 1 1 7 VAL HG23 H 5.376 -4.794 -8.440 1.00 . A A . 7 VAL HG23 1 1
13 13948 1 1 7 VAL N N 5.479 -0.900 -9.403 1.00 . A A . 7 VAL N 1 1
13 13949 1 1 7 VAL O O 5.305 -1.926 -11.916 1.00 . A A . 7 VAL O 1 1
13 13950 1 1 8 ASN C C 5.158 -4.429 -13.437 1.00 . A A . 8 ASN C 1 1
13 13951 1 1 8 ASN CA C 6.492 -4.282 -12.708 1.00 . A A . 8 ASN CA 1 1
13 13952 1 1 8 ASN CB C 7.240 -5.615 -12.745 1.00 . A A . 8 ASN CB 1 1
13 13953 1 1 8 ASN CG C 7.389 -6.085 -14.188 1.00 . A A . 8 ASN CG 1 1
13 13954 1 1 8 ASN H H 6.606 -4.431 -10.597 1.00 . A A . 8 ASN H 1 1
13 13955 1 1 8 ASN HA H 7.087 -3.539 -13.218 1.00 . A A . 8 ASN HA 1 1
13 13956 1 1 8 ASN HB2 H 8.220 -5.488 -12.305 1.00 . A A . 8 ASN HB2 1 1
13 13957 1 1 8 ASN HB3 H 6.687 -6.353 -12.185 1.00 . A A . 8 ASN HB3 1 1
13 13958 1 1 8 ASN HD21 H 9.213 -5.327 -14.401 1.00 . A A . 8 ASN HD21 1 1
13 13959 1 1 8 ASN HD22 H 8.591 -6.119 -15.768 1.00 . A A . 8 ASN HD22 1 1
13 13960 1 1 8 ASN N N 6.293 -3.857 -11.328 1.00 . A A . 8 ASN N 1 1
13 13961 1 1 8 ASN ND2 N 8.489 -5.822 -14.840 1.00 . A A . 8 ASN ND2 1 1
13 13962 1 1 8 ASN O O 5.035 -4.040 -14.599 1.00 . A A . 8 ASN O 1 1
13 13963 1 1 8 ASN OD1 O 6.478 -6.703 -14.737 1.00 . A A . 8 ASN OD1 1 1
13 13964 1 1 9 SER C C 1.723 -4.880 -12.361 1.00 . A A . 9 SER C 1 1
13 13965 1 1 9 SER CA C 2.837 -5.182 -13.363 1.00 . A A . 9 SER CA 1 1
13 13966 1 1 9 SER CB C 2.700 -6.620 -13.868 1.00 . A A . 9 SER CB 1 1
13 13967 1 1 9 SER H H 4.309 -5.285 -11.833 1.00 . A A . 9 SER H 1 1
13 13968 1 1 9 SER HA H 2.731 -4.511 -14.205 1.00 . A A . 9 SER HA 1 1
13 13969 1 1 9 SER HB2 H 3.625 -6.933 -14.321 1.00 . A A . 9 SER HB2 1 1
13 13970 1 1 9 SER HB3 H 2.470 -7.274 -13.037 1.00 . A A . 9 SER HB3 1 1
13 13971 1 1 9 SER HG H 1.735 -5.901 -15.398 1.00 . A A . 9 SER HG 1 1
13 13972 1 1 9 SER N N 4.158 -4.991 -12.756 1.00 . A A . 9 SER N 1 1
13 13973 1 1 9 SER O O 0.925 -3.965 -12.564 1.00 . A A . 9 SER O 1 1
13 13974 1 1 9 SER OG O 1.662 -6.678 -14.837 1.00 . A A . 9 SER OG 1 1
13 13975 1 1 10 ALA C C 1.166 -5.913 -8.889 1.00 . A A . 10 ALA C 1 1
13 13976 1 1 10 ALA CA C 0.644 -5.476 -10.255 1.00 . A A . 10 ALA CA 1 1
13 13977 1 1 10 ALA CB C -0.601 -6.293 -10.609 1.00 . A A . 10 ALA CB 1 1
13 13978 1 1 10 ALA H H 2.329 -6.377 -11.178 1.00 . A A . 10 ALA H 1 1
13 13979 1 1 10 ALA HA H 0.371 -4.431 -10.208 1.00 . A A . 10 ALA HA 1 1
13 13980 1 1 10 ALA HB1 H -1.372 -6.117 -9.871 1.00 . A A . 10 ALA HB1 1 1
13 13981 1 1 10 ALA HB2 H -0.350 -7.344 -10.621 1.00 . A A . 10 ALA HB2 1 1
13 13982 1 1 10 ALA HB3 H -0.963 -6.000 -11.583 1.00 . A A . 10 ALA HB3 1 1
13 13983 1 1 10 ALA N N 1.670 -5.661 -11.282 1.00 . A A . 10 ALA N 1 1
13 13984 1 1 10 ALA O O 1.926 -6.875 -8.784 1.00 . A A . 10 ALA O 1 1
13 13985 1 1 11 LEU C C -0.044 -5.809 -5.603 1.00 . A A . 11 LEU C 1 1
13 13986 1 1 11 LEU CA C 1.172 -5.505 -6.470 1.00 . A A . 11 LEU CA 1 1
13 13987 1 1 11 LEU CB C 1.936 -4.313 -5.881 1.00 . A A . 11 LEU CB 1 1
13 13988 1 1 11 LEU CD1 C 3.163 -5.876 -4.314 1.00 . A A . 11 LEU CD1 1 1
13 13989 1 1 11 LEU CD2 C 3.159 -3.401 -3.900 1.00 . A A . 11 LEU CD2 1 1
13 13990 1 1 11 LEU CG C 2.333 -4.586 -4.417 1.00 . A A . 11 LEU CG 1 1
13 13991 1 1 11 LEU H H 0.142 -4.442 -7.994 1.00 . A A . 11 LEU H 1 1
13 13992 1 1 11 LEU HA H 1.820 -6.370 -6.479 1.00 . A A . 11 LEU HA 1 1
13 13993 1 1 11 LEU HB2 H 2.827 -4.141 -6.466 1.00 . A A . 11 LEU HB2 1 1
13 13994 1 1 11 LEU HB3 H 1.308 -3.435 -5.921 1.00 . A A . 11 LEU HB3 1 1
13 13995 1 1 11 LEU HD11 H 2.501 -6.729 -4.278 1.00 . A A . 11 LEU HD11 1 1
13 13996 1 1 11 LEU HD12 H 3.763 -5.854 -3.413 1.00 . A A . 11 LEU HD12 1 1
13 13997 1 1 11 LEU HD13 H 3.813 -5.961 -5.173 1.00 . A A . 11 LEU HD13 1 1
13 13998 1 1 11 LEU HD21 H 2.507 -2.560 -3.716 1.00 . A A . 11 LEU HD21 1 1
13 13999 1 1 11 LEU HD22 H 3.895 -3.128 -4.640 1.00 . A A . 11 LEU HD22 1 1
13 14000 1 1 11 LEU HD23 H 3.657 -3.679 -2.983 1.00 . A A . 11 LEU HD23 1 1
13 14001 1 1 11 LEU HG H 1.441 -4.686 -3.814 1.00 . A A . 11 LEU HG 1 1
13 14002 1 1 11 LEU N N 0.749 -5.196 -7.842 1.00 . A A . 11 LEU N 1 1
13 14003 1 1 11 LEU O O -1.047 -5.096 -5.649 1.00 . A A . 11 LEU O 1 1
13 14004 1 1 12 ASN C C -1.042 -6.436 -2.663 1.00 . A A . 12 ASN C 1 1
13 14005 1 1 12 ASN CA C -1.050 -7.264 -3.944 1.00 . A A . 12 ASN CA 1 1
13 14006 1 1 12 ASN CB C -0.943 -8.755 -3.606 1.00 . A A . 12 ASN CB 1 1
13 14007 1 1 12 ASN CG C 0.359 -9.039 -2.865 1.00 . A A . 12 ASN CG 1 1
13 14008 1 1 12 ASN H H 0.874 -7.406 -4.821 1.00 . A A . 12 ASN H 1 1
13 14009 1 1 12 ASN HA H -1.984 -7.096 -4.461 1.00 . A A . 12 ASN HA 1 1
13 14010 1 1 12 ASN HB2 H -1.779 -9.042 -2.986 1.00 . A A . 12 ASN HB2 1 1
13 14011 1 1 12 ASN HB3 H -0.964 -9.328 -4.521 1.00 . A A . 12 ASN HB3 1 1
13 14012 1 1 12 ASN HD21 H -0.039 -10.967 -2.610 1.00 . A A . 12 ASN HD21 1 1
13 14013 1 1 12 ASN HD22 H 1.441 -10.442 -1.968 1.00 . A A . 12 ASN HD22 1 1
13 14014 1 1 12 ASN N N 0.050 -6.874 -4.815 1.00 . A A . 12 ASN N 1 1
13 14015 1 1 12 ASN ND2 N 0.608 -10.250 -2.446 1.00 . A A . 12 ASN ND2 1 1
13 14016 1 1 12 ASN O O 0.014 -6.151 -2.098 1.00 . A A . 12 ASN O 1 1
13 14017 1 1 12 ASN OD1 O 1.170 -8.135 -2.660 1.00 . A A . 12 ASN OD1 1 1
13 14018 1 1 13 MET C C -2.793 -6.129 0.174 1.00 . A A . 13 MET C 1 1
13 14019 1 1 13 MET CA C -2.375 -5.242 -0.997 1.00 . A A . 13 MET CA 1 1
13 14020 1 1 13 MET CB C -3.411 -4.138 -1.219 1.00 . A A . 13 MET CB 1 1
13 14021 1 1 13 MET CE C -6.007 -2.415 0.170 1.00 . A A . 13 MET CE 1 1
13 14022 1 1 13 MET CG C -3.406 -3.183 -0.024 1.00 . A A . 13 MET CG 1 1
13 14023 1 1 13 MET H H -3.040 -6.304 -2.710 1.00 . A A . 13 MET H 1 1
13 14024 1 1 13 MET HA H -1.425 -4.783 -0.761 1.00 . A A . 13 MET HA 1 1
13 14025 1 1 13 MET HB2 H -3.165 -3.590 -2.118 1.00 . A A . 13 MET HB2 1 1
13 14026 1 1 13 MET HB3 H -4.392 -4.577 -1.322 1.00 . A A . 13 MET HB3 1 1
13 14027 1 1 13 MET HE1 H -6.022 -2.433 1.251 1.00 . A A . 13 MET HE1 1 1
13 14028 1 1 13 MET HE2 H -6.127 -3.417 -0.216 1.00 . A A . 13 MET HE2 1 1
13 14029 1 1 13 MET HE3 H -6.814 -1.796 -0.188 1.00 . A A . 13 MET HE3 1 1
13 14030 1 1 13 MET HG2 H -3.804 -3.690 0.843 1.00 . A A . 13 MET HG2 1 1
13 14031 1 1 13 MET HG3 H -2.394 -2.865 0.178 1.00 . A A . 13 MET HG3 1 1
13 14032 1 1 13 MET N N -2.235 -6.047 -2.212 1.00 . A A . 13 MET N 1 1
13 14033 1 1 13 MET O O -3.386 -7.191 -0.023 1.00 . A A . 13 MET O 1 1
13 14034 1 1 13 MET SD S -4.430 -1.737 -0.398 1.00 . A A . 13 MET SD 1 1
13 14035 1 1 14 ARG C C -3.522 -5.671 3.628 1.00 . A A . 14 ARG C 1 1
13 14036 1 1 14 ARG CA C -2.757 -6.484 2.596 1.00 . A A . 14 ARG CA 1 1
13 14037 1 1 14 ARG CB C -1.444 -6.999 3.200 1.00 . A A . 14 ARG CB 1 1
13 14038 1 1 14 ARG CD C 0.415 -8.698 2.798 1.00 . A A . 14 ARG CD 1 1
13 14039 1 1 14 ARG CG C -0.868 -8.036 2.244 1.00 . A A . 14 ARG CG 1 1
13 14040 1 1 14 ARG CZ C 2.127 -7.407 1.514 1.00 . A A . 14 ARG CZ 1 1
13 14041 1 1 14 ARG H H -1.954 -4.862 1.484 1.00 . A A . 14 ARG H 1 1
13 14042 1 1 14 ARG HA H -3.368 -7.335 2.324 1.00 . A A . 14 ARG HA 1 1
13 14043 1 1 14 ARG HB2 H -0.753 -6.180 3.322 1.00 . A A . 14 ARG HB2 1 1
13 14044 1 1 14 ARG HB3 H -1.642 -7.465 4.155 1.00 . A A . 14 ARG HB3 1 1
13 14045 1 1 14 ARG HD2 H 0.245 -8.883 3.838 1.00 . A A . 14 ARG HD2 1 1
13 14046 1 1 14 ARG HD3 H 0.531 -9.650 2.316 1.00 . A A . 14 ARG HD3 1 1
13 14047 1 1 14 ARG HE H 2.354 -8.027 3.419 1.00 . A A . 14 ARG HE 1 1
13 14048 1 1 14 ARG HG2 H -1.610 -8.806 2.111 1.00 . A A . 14 ARG HG2 1 1
13 14049 1 1 14 ARG HG3 H -0.695 -7.585 1.296 1.00 . A A . 14 ARG HG3 1 1
13 14050 1 1 14 ARG HH11 H 0.338 -6.797 0.886 1.00 . A A . 14 ARG HH11 1 1
13 14051 1 1 14 ARG HH12 H 1.636 -6.536 -0.217 1.00 . A A . 14 ARG HH12 1 1
13 14052 1 1 14 ARG HH21 H 4.083 -7.568 1.965 1.00 . A A . 14 ARG HH21 1 1
13 14053 1 1 14 ARG HH22 H 3.720 -6.924 0.398 1.00 . A A . 14 ARG HH22 1 1
13 14054 1 1 14 ARG N N -2.449 -5.704 1.392 1.00 . A A . 14 ARG N 1 1
13 14055 1 1 14 ARG NE N 1.702 -7.936 2.680 1.00 . A A . 14 ARG NE 1 1
13 14056 1 1 14 ARG NH1 N 1.303 -6.860 0.670 1.00 . A A . 14 ARG NH1 1 1
13 14057 1 1 14 ARG NH2 N 3.410 -7.279 1.282 1.00 . A A . 14 ARG NH2 1 1
13 14058 1 1 14 ARG O O -3.470 -4.441 3.642 1.00 . A A . 14 ARG O 1 1
13 14059 1 1 15 SER C C -4.125 -5.370 6.705 1.00 . A A . 15 SER C 1 1
13 14060 1 1 15 SER CA C -5.023 -5.749 5.535 1.00 . A A . 15 SER CA 1 1
13 14061 1 1 15 SER CB C -6.128 -6.693 6.016 1.00 . A A . 15 SER CB 1 1
13 14062 1 1 15 SER H H -4.233 -7.368 4.421 1.00 . A A . 15 SER H 1 1
13 14063 1 1 15 SER HA H -5.478 -4.854 5.137 1.00 . A A . 15 SER HA 1 1
13 14064 1 1 15 SER HB2 H -6.771 -6.174 6.708 1.00 . A A . 15 SER HB2 1 1
13 14065 1 1 15 SER HB3 H -6.713 -7.028 5.169 1.00 . A A . 15 SER HB3 1 1
13 14066 1 1 15 SER HG H -5.315 -7.536 7.567 1.00 . A A . 15 SER HG 1 1
13 14067 1 1 15 SER N N -4.238 -6.386 4.490 1.00 . A A . 15 SER N 1 1
13 14068 1 1 15 SER O O -4.564 -4.713 7.647 1.00 . A A . 15 SER O 1 1
13 14069 1 1 15 SER OG O -5.541 -7.807 6.674 1.00 . A A . 15 SER OG 1 1
13 14070 1 1 16 GLY C C -0.475 -5.592 7.197 1.00 . A A . 16 GLY C 1 1
13 14071 1 1 16 GLY CA C -1.911 -5.474 7.698 1.00 . A A . 16 GLY CA 1 1
13 14072 1 1 16 GLY H H -2.564 -6.305 5.859 1.00 . A A . 16 GLY H 1 1
13 14073 1 1 16 GLY HA2 H -2.085 -4.466 8.040 1.00 . A A . 16 GLY HA2 1 1
13 14074 1 1 16 GLY HA3 H -2.056 -6.159 8.519 1.00 . A A . 16 GLY HA3 1 1
13 14075 1 1 16 GLY N N -2.861 -5.786 6.636 1.00 . A A . 16 GLY N 1 1
13 14076 1 1 16 GLY O O -0.237 -5.752 5.999 1.00 . A A . 16 GLY O 1 1
13 14077 1 1 17 PRO C C 2.398 -7.068 7.696 1.00 . A A . 17 PRO C 1 1
13 14078 1 1 17 PRO CA C 1.914 -5.616 7.728 1.00 . A A . 17 PRO CA 1 1
13 14079 1 1 17 PRO CB C 2.612 -4.805 8.834 1.00 . A A . 17 PRO CB 1 1
13 14080 1 1 17 PRO CD C 0.297 -5.323 9.528 1.00 . A A . 17 PRO CD 1 1
13 14081 1 1 17 PRO CG C 1.664 -4.796 10.016 1.00 . A A . 17 PRO CG 1 1
13 14082 1 1 17 PRO HA H 2.088 -5.150 6.773 1.00 . A A . 17 PRO HA 1 1
13 14083 1 1 17 PRO HB2 H 3.555 -5.270 9.104 1.00 . A A . 17 PRO HB2 1 1
13 14084 1 1 17 PRO HB3 H 2.789 -3.791 8.495 1.00 . A A . 17 PRO HB3 1 1
13 14085 1 1 17 PRO HD2 H 0.056 -6.263 10.009 1.00 . A A . 17 PRO HD2 1 1
13 14086 1 1 17 PRO HD3 H -0.481 -4.597 9.711 1.00 . A A . 17 PRO HD3 1 1
13 14087 1 1 17 PRO HG2 H 2.049 -5.435 10.804 1.00 . A A . 17 PRO HG2 1 1
13 14088 1 1 17 PRO HG3 H 1.550 -3.787 10.393 1.00 . A A . 17 PRO HG3 1 1
13 14089 1 1 17 PRO N N 0.479 -5.517 8.084 1.00 . A A . 17 PRO N 1 1
13 14090 1 1 17 PRO O O 3.592 -7.330 7.544 1.00 . A A . 17 PRO O 1 1
13 14091 1 1 18 GLY C C 1.505 -10.051 6.465 1.00 . A A . 18 GLY C 1 1
13 14092 1 1 18 GLY CA C 1.796 -9.431 7.827 1.00 . A A . 18 GLY CA 1 1
13 14093 1 1 18 GLY H H 0.527 -7.733 7.951 1.00 . A A . 18 GLY H 1 1
13 14094 1 1 18 GLY HA2 H 2.845 -9.560 8.059 1.00 . A A . 18 GLY HA2 1 1
13 14095 1 1 18 GLY HA3 H 1.206 -9.938 8.575 1.00 . A A . 18 GLY HA3 1 1
13 14096 1 1 18 GLY N N 1.463 -8.005 7.840 1.00 . A A . 18 GLY N 1 1
13 14097 1 1 18 GLY O O 0.407 -9.911 5.930 1.00 . A A . 18 GLY O 1 1
13 14098 1 1 19 SER C C 1.306 -12.525 4.715 1.00 . A A . 19 SER C 1 1
13 14099 1 1 19 SER CA C 2.322 -11.390 4.614 1.00 . A A . 19 SER CA 1 1
13 14100 1 1 19 SER CB C 3.660 -11.942 4.118 1.00 . A A . 19 SER CB 1 1
13 14101 1 1 19 SER H H 3.349 -10.830 6.384 1.00 . A A . 19 SER H 1 1
13 14102 1 1 19 SER HA H 1.961 -10.659 3.906 1.00 . A A . 19 SER HA 1 1
13 14103 1 1 19 SER HB2 H 3.537 -12.356 3.131 1.00 . A A . 19 SER HB2 1 1
13 14104 1 1 19 SER HB3 H 4.387 -11.141 4.082 1.00 . A A . 19 SER HB3 1 1
13 14105 1 1 19 SER HG H 4.376 -13.716 4.471 1.00 . A A . 19 SER HG 1 1
13 14106 1 1 19 SER N N 2.493 -10.747 5.912 1.00 . A A . 19 SER N 1 1
13 14107 1 1 19 SER O O 0.881 -13.082 3.703 1.00 . A A . 19 SER O 1 1
13 14108 1 1 19 SER OG O 4.105 -12.962 5.001 1.00 . A A . 19 SER OG 1 1
13 14109 1 1 20 ASN C C -1.463 -13.416 6.242 1.00 . A A . 20 ASN C 1 1
13 14110 1 1 20 ASN CA C -0.032 -13.950 6.179 1.00 . A A . 20 ASN CA 1 1
13 14111 1 1 20 ASN CB C 0.298 -14.664 7.492 1.00 . A A . 20 ASN CB 1 1
13 14112 1 1 20 ASN CG C 0.107 -13.712 8.670 1.00 . A A . 20 ASN CG 1 1
13 14113 1 1 20 ASN H H 1.309 -12.394 6.713 1.00 . A A . 20 ASN H 1 1
13 14114 1 1 20 ASN HA H 0.037 -14.665 5.372 1.00 . A A . 20 ASN HA 1 1
13 14115 1 1 20 ASN HB2 H -0.356 -15.515 7.610 1.00 . A A . 20 ASN HB2 1 1
13 14116 1 1 20 ASN HB3 H 1.324 -15.000 7.469 1.00 . A A . 20 ASN HB3 1 1
13 14117 1 1 20 ASN HD21 H 0.946 -14.939 9.987 1.00 . A A . 20 ASN HD21 1 1
13 14118 1 1 20 ASN HD22 H 0.397 -13.462 10.617 1.00 . A A . 20 ASN HD22 1 1
13 14119 1 1 20 ASN N N 0.930 -12.870 5.946 1.00 . A A . 20 ASN N 1 1
13 14120 1 1 20 ASN ND2 N 0.518 -14.067 9.856 1.00 . A A . 20 ASN ND2 1 1
13 14121 1 1 20 ASN O O -2.389 -14.155 6.579 1.00 . A A . 20 ASN O 1 1
13 14122 1 1 20 ASN OD1 O -0.431 -12.617 8.506 1.00 . A A . 20 ASN OD1 1 1
13 14123 1 1 21 TYR C C -3.698 -11.752 4.618 1.00 . A A . 21 TYR C 1 1
13 14124 1 1 21 TYR CA C -2.984 -11.534 5.953 1.00 . A A . 21 TYR CA 1 1
13 14125 1 1 21 TYR CB C -2.883 -10.027 6.265 1.00 . A A . 21 TYR CB 1 1
13 14126 1 1 21 TYR CD1 C -3.939 -10.125 8.549 1.00 . A A . 21 TYR CD1 1 1
13 14127 1 1 21 TYR CD2 C -1.661 -9.317 8.368 1.00 . A A . 21 TYR CD2 1 1
13 14128 1 1 21 TYR CE1 C -3.896 -9.938 9.935 1.00 . A A . 21 TYR CE1 1 1
13 14129 1 1 21 TYR CE2 C -1.617 -9.132 9.756 1.00 . A A . 21 TYR CE2 1 1
13 14130 1 1 21 TYR CG C -2.824 -9.814 7.765 1.00 . A A . 21 TYR CG 1 1
13 14131 1 1 21 TYR CZ C -2.735 -9.443 10.538 1.00 . A A . 21 TYR CZ 1 1
13 14132 1 1 21 TYR H H -0.877 -11.588 5.659 1.00 . A A . 21 TYR H 1 1
13 14133 1 1 21 TYR HA H -3.566 -12.016 6.729 1.00 . A A . 21 TYR HA 1 1
13 14134 1 1 21 TYR HB2 H -1.988 -9.627 5.811 1.00 . A A . 21 TYR HB2 1 1
13 14135 1 1 21 TYR HB3 H -3.746 -9.512 5.867 1.00 . A A . 21 TYR HB3 1 1
13 14136 1 1 21 TYR HD1 H -4.836 -10.506 8.084 1.00 . A A . 21 TYR HD1 1 1
13 14137 1 1 21 TYR HD2 H -0.801 -9.073 7.764 1.00 . A A . 21 TYR HD2 1 1
13 14138 1 1 21 TYR HE1 H -4.759 -10.177 10.538 1.00 . A A . 21 TYR HE1 1 1
13 14139 1 1 21 TYR HE2 H -0.721 -8.750 10.223 1.00 . A A . 21 TYR HE2 1 1
13 14140 1 1 21 TYR HH H -2.909 -8.346 12.091 1.00 . A A . 21 TYR HH 1 1
13 14141 1 1 21 TYR N N -1.648 -12.136 5.920 1.00 . A A . 21 TYR N 1 1
13 14142 1 1 21 TYR O O -4.877 -11.431 4.472 1.00 . A A . 21 TYR O 1 1
13 14143 1 1 21 TYR OH O -2.692 -9.262 11.906 1.00 . A A . 21 TYR OH 1 1
13 14144 1 1 22 GLY C C -3.761 -11.319 1.541 1.00 . A A . 22 GLY C 1 1
13 14145 1 1 22 GLY CA C -3.555 -12.596 2.346 1.00 . A A . 22 GLY CA 1 1
13 14146 1 1 22 GLY H H -2.050 -12.562 3.835 1.00 . A A . 22 GLY H 1 1
13 14147 1 1 22 GLY HA2 H -2.892 -13.254 1.804 1.00 . A A . 22 GLY HA2 1 1
13 14148 1 1 22 GLY HA3 H -4.509 -13.085 2.478 1.00 . A A . 22 GLY HA3 1 1
13 14149 1 1 22 GLY N N -2.980 -12.317 3.657 1.00 . A A . 22 GLY N 1 1
13 14150 1 1 22 GLY O O -3.508 -10.214 2.025 1.00 . A A . 22 GLY O 1 1
13 14151 1 1 23 VAL C C -5.952 -9.956 -0.552 1.00 . A A . 23 VAL C 1 1
13 14152 1 1 23 VAL CA C -4.476 -10.347 -0.582 1.00 . A A . 23 VAL CA 1 1
13 14153 1 1 23 VAL CB C -4.067 -10.703 -2.017 1.00 . A A . 23 VAL CB 1 1
13 14154 1 1 23 VAL CG1 C -4.843 -11.933 -2.496 1.00 . A A . 23 VAL CG1 1 1
13 14155 1 1 23 VAL CG2 C -4.374 -9.521 -2.938 1.00 . A A . 23 VAL CG2 1 1
13 14156 1 1 23 VAL H H -4.411 -12.389 -0.017 1.00 . A A . 23 VAL H 1 1
13 14157 1 1 23 VAL HA H -3.885 -9.502 -0.256 1.00 . A A . 23 VAL HA 1 1
13 14158 1 1 23 VAL HB H -3.008 -10.915 -2.043 1.00 . A A . 23 VAL HB 1 1
13 14159 1 1 23 VAL HG11 H -4.832 -12.690 -1.729 1.00 . A A . 23 VAL HG11 1 1
13 14160 1 1 23 VAL HG12 H -4.380 -12.322 -3.391 1.00 . A A . 23 VAL HG12 1 1
13 14161 1 1 23 VAL HG13 H -5.864 -11.654 -2.714 1.00 . A A . 23 VAL HG13 1 1
13 14162 1 1 23 VAL HG21 H -3.867 -9.660 -3.882 1.00 . A A . 23 VAL HG21 1 1
13 14163 1 1 23 VAL HG22 H -4.030 -8.607 -2.478 1.00 . A A . 23 VAL HG22 1 1
13 14164 1 1 23 VAL HG23 H -5.439 -9.462 -3.106 1.00 . A A . 23 VAL HG23 1 1
13 14165 1 1 23 VAL N N -4.228 -11.483 0.305 1.00 . A A . 23 VAL N 1 1
13 14166 1 1 23 VAL O O -6.831 -10.793 -0.758 1.00 . A A . 23 VAL O 1 1
13 14167 1 1 24 ILE C C -7.893 -7.310 -1.459 1.00 . A A . 24 ILE C 1 1
13 14168 1 1 24 ILE CA C -7.585 -8.161 -0.229 1.00 . A A . 24 ILE CA 1 1
13 14169 1 1 24 ILE CB C -7.768 -7.325 1.042 1.00 . A A . 24 ILE CB 1 1
13 14170 1 1 24 ILE CD1 C -7.032 -5.255 2.247 1.00 . A A . 24 ILE CD1 1 1
13 14171 1 1 24 ILE CG1 C -6.735 -6.191 1.072 1.00 . A A . 24 ILE CG1 1 1
13 14172 1 1 24 ILE CG2 C -7.576 -8.219 2.267 1.00 . A A . 24 ILE CG2 1 1
13 14173 1 1 24 ILE H H -5.468 -8.058 -0.132 1.00 . A A . 24 ILE H 1 1
13 14174 1 1 24 ILE HA H -8.279 -8.990 -0.200 1.00 . A A . 24 ILE HA 1 1
13 14175 1 1 24 ILE HB H -8.766 -6.907 1.057 1.00 . A A . 24 ILE HB 1 1
13 14176 1 1 24 ILE HD11 H -7.978 -4.761 2.083 1.00 . A A . 24 ILE HD11 1 1
13 14177 1 1 24 ILE HD12 H -6.248 -4.515 2.323 1.00 . A A . 24 ILE HD12 1 1
13 14178 1 1 24 ILE HD13 H -7.078 -5.826 3.162 1.00 . A A . 24 ILE HD13 1 1
13 14179 1 1 24 ILE HG12 H -5.746 -6.609 1.186 1.00 . A A . 24 ILE HG12 1 1
13 14180 1 1 24 ILE HG13 H -6.784 -5.632 0.151 1.00 . A A . 24 ILE HG13 1 1
13 14181 1 1 24 ILE HG21 H -6.549 -8.546 2.316 1.00 . A A . 24 ILE HG21 1 1
13 14182 1 1 24 ILE HG22 H -8.225 -9.078 2.190 1.00 . A A . 24 ILE HG22 1 1
13 14183 1 1 24 ILE HG23 H -7.819 -7.661 3.161 1.00 . A A . 24 ILE HG23 1 1
13 14184 1 1 24 ILE N N -6.214 -8.674 -0.289 1.00 . A A . 24 ILE N 1 1
13 14185 1 1 24 ILE O O -9.031 -6.883 -1.663 1.00 . A A . 24 ILE O 1 1
13 14186 1 1 25 GLY C C -5.762 -6.241 -4.305 1.00 . A A . 25 GLY C 1 1
13 14187 1 1 25 GLY CA C -7.045 -6.272 -3.483 1.00 . A A . 25 GLY CA 1 1
13 14188 1 1 25 GLY H H -5.990 -7.438 -2.063 1.00 . A A . 25 GLY H 1 1
13 14189 1 1 25 GLY HA2 H -7.841 -6.698 -4.077 1.00 . A A . 25 GLY HA2 1 1
13 14190 1 1 25 GLY HA3 H -7.310 -5.263 -3.204 1.00 . A A . 25 GLY HA3 1 1
13 14191 1 1 25 GLY N N -6.873 -7.071 -2.275 1.00 . A A . 25 GLY N 1 1
13 14192 1 1 25 GLY O O -4.730 -6.768 -3.888 1.00 . A A . 25 GLY O 1 1
13 14193 1 1 26 THR C C -4.423 -4.050 -6.731 1.00 . A A . 26 THR C 1 1
13 14194 1 1 26 THR CA C -4.682 -5.508 -6.375 1.00 . A A . 26 THR CA 1 1
13 14195 1 1 26 THR CB C -4.937 -6.309 -7.653 1.00 . A A . 26 THR CB 1 1
13 14196 1 1 26 THR CG2 C -3.708 -6.232 -8.561 1.00 . A A . 26 THR CG2 1 1
13 14197 1 1 26 THR H H -6.687 -5.217 -5.754 1.00 . A A . 26 THR H 1 1
13 14198 1 1 26 THR HA H -3.803 -5.907 -5.885 1.00 . A A . 26 THR HA 1 1
13 14199 1 1 26 THR HB H -5.790 -5.900 -8.172 1.00 . A A . 26 THR HB 1 1
13 14200 1 1 26 THR HG1 H -4.565 -7.924 -6.634 1.00 . A A . 26 THR HG1 1 1
13 14201 1 1 26 THR HG21 H -2.831 -6.527 -8.005 1.00 . A A . 26 THR HG21 1 1
13 14202 1 1 26 THR HG22 H -3.587 -5.220 -8.916 1.00 . A A . 26 THR HG22 1 1
13 14203 1 1 26 THR HG23 H -3.841 -6.896 -9.403 1.00 . A A . 26 THR HG23 1 1
13 14204 1 1 26 THR N N -5.835 -5.616 -5.481 1.00 . A A . 26 THR N 1 1
13 14205 1 1 26 THR O O -5.349 -3.303 -7.052 1.00 . A A . 26 THR O 1 1
13 14206 1 1 26 THR OG1 O -5.193 -7.666 -7.313 1.00 . A A . 26 THR OG1 1 1
13 14207 1 1 27 LEU C C -2.090 -2.231 -8.343 1.00 . A A . 27 LEU C 1 1
13 14208 1 1 27 LEU CA C -2.767 -2.277 -6.987 1.00 . A A . 27 LEU CA 1 1
13 14209 1 1 27 LEU CB C -1.800 -1.739 -5.933 1.00 . A A . 27 LEU CB 1 1
13 14210 1 1 27 LEU CD1 C -1.435 -1.317 -3.507 1.00 . A A . 27 LEU CD1 1 1
13 14211 1 1 27 LEU CD2 C -3.716 -0.965 -4.494 1.00 . A A . 27 LEU CD2 1 1
13 14212 1 1 27 LEU CG C -2.439 -1.824 -4.545 1.00 . A A . 27 LEU CG 1 1
13 14213 1 1 27 LEU H H -2.463 -4.293 -6.410 1.00 . A A . 27 LEU H 1 1
13 14214 1 1 27 LEU HA H -3.643 -1.646 -7.014 1.00 . A A . 27 LEU HA 1 1
13 14215 1 1 27 LEU HB2 H -0.893 -2.326 -5.948 1.00 . A A . 27 LEU HB2 1 1
13 14216 1 1 27 LEU HB3 H -1.565 -0.709 -6.157 1.00 . A A . 27 LEU HB3 1 1
13 14217 1 1 27 LEU HD11 H -1.337 -0.244 -3.595 1.00 . A A . 27 LEU HD11 1 1
13 14218 1 1 27 LEU HD12 H -0.475 -1.781 -3.681 1.00 . A A . 27 LEU HD12 1 1
13 14219 1 1 27 LEU HD13 H -1.783 -1.567 -2.516 1.00 . A A . 27 LEU HD13 1 1
13 14220 1 1 27 LEU HD21 H -3.575 -0.065 -5.076 1.00 . A A . 27 LEU HD21 1 1
13 14221 1 1 27 LEU HD22 H -3.933 -0.697 -3.469 1.00 . A A . 27 LEU HD22 1 1
13 14222 1 1 27 LEU HD23 H -4.547 -1.527 -4.895 1.00 . A A . 27 LEU HD23 1 1
13 14223 1 1 27 LEU HG H -2.685 -2.853 -4.329 1.00 . A A . 27 LEU HG 1 1
13 14224 1 1 27 LEU N N -3.155 -3.651 -6.671 1.00 . A A . 27 LEU N 1 1
13 14225 1 1 27 LEU O O -1.433 -3.186 -8.759 1.00 . A A . 27 LEU O 1 1
13 14226 1 1 28 ARG C C -0.475 -0.014 -10.297 1.00 . A A . 28 ARG C 1 1
13 14227 1 1 28 ARG CA C -1.704 -0.918 -10.358 1.00 . A A . 28 ARG CA 1 1
13 14228 1 1 28 ARG CB C -2.779 -0.288 -11.234 1.00 . A A . 28 ARG CB 1 1
13 14229 1 1 28 ARG CD C -3.720 -2.274 -12.476 1.00 . A A . 28 ARG CD 1 1
13 14230 1 1 28 ARG CG C -3.979 -1.262 -11.356 1.00 . A A . 28 ARG CG 1 1
13 14231 1 1 28 ARG CZ C -4.346 -1.278 -14.584 1.00 . A A . 28 ARG CZ 1 1
13 14232 1 1 28 ARG H H -2.818 -0.401 -8.637 1.00 . A A . 28 ARG H 1 1
13 14233 1 1 28 ARG HA H -1.423 -1.872 -10.781 1.00 . A A . 28 ARG HA 1 1
13 14234 1 1 28 ARG HB2 H -3.107 0.639 -10.781 1.00 . A A . 28 ARG HB2 1 1
13 14235 1 1 28 ARG HB3 H -2.368 -0.077 -12.209 1.00 . A A . 28 ARG HB3 1 1
13 14236 1 1 28 ARG HD2 H -2.881 -2.919 -12.223 1.00 . A A . 28 ARG HD2 1 1
13 14237 1 1 28 ARG HD3 H -4.609 -2.877 -12.639 1.00 . A A . 28 ARG HD3 1 1
13 14238 1 1 28 ARG HE H -2.599 -0.960 -13.678 1.00 . A A . 28 ARG HE 1 1
13 14239 1 1 28 ARG HG2 H -4.129 -1.779 -10.421 1.00 . A A . 28 ARG HG2 1 1
13 14240 1 1 28 ARG HG3 H -4.866 -0.695 -11.596 1.00 . A A . 28 ARG HG3 1 1
13 14241 1 1 28 ARG HH11 H -5.259 -3.034 -14.281 1.00 . A A . 28 ARG HH11 1 1
13 14242 1 1 28 ARG HH12 H -5.978 -2.029 -15.494 1.00 . A A . 28 ARG HH12 1 1
13 14243 1 1 28 ARG HH21 H -3.526 0.449 -15.192 1.00 . A A . 28 ARG HH21 1 1
13 14244 1 1 28 ARG HH22 H -4.991 -0.006 -16.001 1.00 . A A . 28 ARG HH22 1 1
13 14245 1 1 28 ARG N N -2.271 -1.115 -9.029 1.00 . A A . 28 ARG N 1 1
13 14246 1 1 28 ARG NE N -3.421 -1.494 -13.665 1.00 . A A . 28 ARG NE 1 1
13 14247 1 1 28 ARG NH1 N -5.266 -2.184 -14.805 1.00 . A A . 28 ARG NH1 1 1
13 14248 1 1 28 ARG NH2 N -4.276 -0.201 -15.326 1.00 . A A . 28 ARG NH2 1 1
13 14249 1 1 28 ARG O O -0.268 0.698 -9.318 1.00 . A A . 28 ARG O 1 1
13 14250 1 1 29 ASN C C 1.228 2.248 -11.437 1.00 . A A . 29 ASN C 1 1
13 14251 1 1 29 ASN CA C 1.560 0.757 -11.390 1.00 . A A . 29 ASN CA 1 1
13 14252 1 1 29 ASN CB C 2.406 0.382 -12.609 1.00 . A A . 29 ASN CB 1 1
13 14253 1 1 29 ASN CG C 1.635 0.665 -13.893 1.00 . A A . 29 ASN CG 1 1
13 14254 1 1 29 ASN H H 0.137 -0.651 -12.098 1.00 . A A . 29 ASN H 1 1
13 14255 1 1 29 ASN HA H 2.137 0.561 -10.499 1.00 . A A . 29 ASN HA 1 1
13 14256 1 1 29 ASN HB2 H 3.316 0.965 -12.605 1.00 . A A . 29 ASN HB2 1 1
13 14257 1 1 29 ASN HB3 H 2.653 -0.668 -12.566 1.00 . A A . 29 ASN HB3 1 1
13 14258 1 1 29 ASN HD21 H 1.939 -1.146 -14.645 1.00 . A A . 29 ASN HD21 1 1
13 14259 1 1 29 ASN HD22 H 1.031 -0.096 -15.623 1.00 . A A . 29 ASN HD22 1 1
13 14260 1 1 29 ASN N N 0.345 -0.056 -11.346 1.00 . A A . 29 ASN N 1 1
13 14261 1 1 29 ASN ND2 N 1.525 -0.269 -14.795 1.00 . A A . 29 ASN ND2 1 1
13 14262 1 1 29 ASN O O 0.261 2.666 -12.074 1.00 . A A . 29 ASN O 1 1
13 14263 1 1 29 ASN OD1 O 1.118 1.767 -14.078 1.00 . A A . 29 ASN OD1 1 1
13 14264 1 1 30 ASN C C 0.460 4.830 -10.179 1.00 . A A . 30 ASN C 1 1
13 14265 1 1 30 ASN CA C 1.846 4.491 -10.714 1.00 . A A . 30 ASN CA 1 1
13 14266 1 1 30 ASN CB C 2.014 5.082 -12.116 1.00 . A A . 30 ASN CB 1 1
13 14267 1 1 30 ASN CG C 2.142 6.599 -12.031 1.00 . A A . 30 ASN CG 1 1
13 14268 1 1 30 ASN H H 2.800 2.654 -10.266 1.00 . A A . 30 ASN H 1 1
13 14269 1 1 30 ASN HA H 2.587 4.928 -10.063 1.00 . A A . 30 ASN HA 1 1
13 14270 1 1 30 ASN HB2 H 2.903 4.672 -12.572 1.00 . A A . 30 ASN HB2 1 1
13 14271 1 1 30 ASN HB3 H 1.153 4.829 -12.717 1.00 . A A . 30 ASN HB3 1 1
13 14272 1 1 30 ASN HD21 H 1.129 6.924 -13.708 1.00 . A A . 30 ASN HD21 1 1
13 14273 1 1 30 ASN HD22 H 1.685 8.318 -12.915 1.00 . A A . 30 ASN HD22 1 1
13 14274 1 1 30 ASN N N 2.046 3.045 -10.754 1.00 . A A . 30 ASN N 1 1
13 14275 1 1 30 ASN ND2 N 1.608 7.342 -12.962 1.00 . A A . 30 ASN ND2 1 1
13 14276 1 1 30 ASN O O -0.156 5.810 -10.600 1.00 . A A . 30 ASN O 1 1
13 14277 1 1 30 ASN OD1 O 2.746 7.122 -11.094 1.00 . A A . 30 ASN OD1 1 1
13 14278 1 1 31 ASP C C -1.208 5.249 -7.500 1.00 . A A . 31 ASP C 1 1
13 14279 1 1 31 ASP CA C -1.332 4.251 -8.644 1.00 . A A . 31 ASP CA 1 1
13 14280 1 1 31 ASP CB C -1.913 2.940 -8.114 1.00 . A A . 31 ASP CB 1 1
13 14281 1 1 31 ASP CG C -3.301 3.186 -7.537 1.00 . A A . 31 ASP CG 1 1
13 14282 1 1 31 ASP H H 0.519 3.259 -8.940 1.00 . A A . 31 ASP H 1 1
13 14283 1 1 31 ASP HA H -1.999 4.652 -9.392 1.00 . A A . 31 ASP HA 1 1
13 14284 1 1 31 ASP HB2 H -1.983 2.227 -8.922 1.00 . A A . 31 ASP HB2 1 1
13 14285 1 1 31 ASP HB3 H -1.268 2.547 -7.342 1.00 . A A . 31 ASP HB3 1 1
13 14286 1 1 31 ASP N N -0.021 4.019 -9.241 1.00 . A A . 31 ASP N 1 1
13 14287 1 1 31 ASP O O -0.555 4.974 -6.493 1.00 . A A . 31 ASP O 1 1
13 14288 1 1 31 ASP OD1 O -3.688 4.339 -7.448 1.00 . A A . 31 ASP OD1 1 1
13 14289 1 1 31 ASP OD2 O -3.958 2.218 -7.193 1.00 . A A . 31 ASP OD2 1 1
13 14290 1 1 32 LYS C C -2.611 7.051 -5.435 1.00 . A A . 32 LYS C 1 1
13 14291 1 1 32 LYS CA C -1.757 7.442 -6.636 1.00 . A A . 32 LYS CA 1 1
13 14292 1 1 32 LYS CB C -2.253 8.776 -7.200 1.00 . A A . 32 LYS CB 1 1
13 14293 1 1 32 LYS CD C 0.014 9.413 -8.114 1.00 . A A . 32 LYS CD 1 1
13 14294 1 1 32 LYS CE C 0.682 10.182 -9.257 1.00 . A A . 32 LYS CE 1 1
13 14295 1 1 32 LYS CG C -1.458 9.148 -8.461 1.00 . A A . 32 LYS CG 1 1
13 14296 1 1 32 LYS H H -2.325 6.584 -8.489 1.00 . A A . 32 LYS H 1 1
13 14297 1 1 32 LYS HA H -0.735 7.552 -6.312 1.00 . A A . 32 LYS HA 1 1
13 14298 1 1 32 LYS HB2 H -3.299 8.688 -7.452 1.00 . A A . 32 LYS HB2 1 1
13 14299 1 1 32 LYS HB3 H -2.126 9.549 -6.457 1.00 . A A . 32 LYS HB3 1 1
13 14300 1 1 32 LYS HD2 H 0.074 9.993 -7.205 1.00 . A A . 32 LYS HD2 1 1
13 14301 1 1 32 LYS HD3 H 0.528 8.474 -7.976 1.00 . A A . 32 LYS HD3 1 1
13 14302 1 1 32 LYS HE2 H 1.755 10.113 -9.156 1.00 . A A . 32 LYS HE2 1 1
13 14303 1 1 32 LYS HE3 H 0.381 9.756 -10.203 1.00 . A A . 32 LYS HE3 1 1
13 14304 1 1 32 LYS HG2 H -1.516 8.336 -9.170 1.00 . A A . 32 LYS HG2 1 1
13 14305 1 1 32 LYS HG3 H -1.887 10.036 -8.900 1.00 . A A . 32 LYS HG3 1 1
13 14306 1 1 32 LYS HZ1 H 1.109 12.218 -9.307 1.00 . A A . 32 LYS HZ1 1 1
13 14307 1 1 32 LYS HZ2 H -0.184 11.809 -8.288 1.00 . A A . 32 LYS HZ2 1 1
13 14308 1 1 32 LYS HZ3 H -0.398 11.810 -9.974 1.00 . A A . 32 LYS HZ3 1 1
13 14309 1 1 32 LYS N N -1.825 6.413 -7.663 1.00 . A A . 32 LYS N 1 1
13 14310 1 1 32 LYS NZ N 0.270 11.612 -9.203 1.00 . A A . 32 LYS NZ 1 1
13 14311 1 1 32 LYS O O -3.788 6.716 -5.578 1.00 . A A . 32 LYS O 1 1
13 14312 1 1 33 VAL C C -2.350 7.748 -1.911 1.00 . A A . 33 VAL C 1 1
13 14313 1 1 33 VAL CA C -2.707 6.755 -3.010 1.00 . A A . 33 VAL CA 1 1
13 14314 1 1 33 VAL CB C -2.319 5.344 -2.574 1.00 . A A . 33 VAL CB 1 1
13 14315 1 1 33 VAL CG1 C -2.777 4.340 -3.632 1.00 . A A . 33 VAL CG1 1 1
13 14316 1 1 33 VAL CG2 C -0.799 5.262 -2.417 1.00 . A A . 33 VAL CG2 1 1
13 14317 1 1 33 VAL H H -1.069 7.377 -4.203 1.00 . A A . 33 VAL H 1 1
13 14318 1 1 33 VAL HA H -3.775 6.789 -3.178 1.00 . A A . 33 VAL HA 1 1
13 14319 1 1 33 VAL HB H -2.794 5.116 -1.631 1.00 . A A . 33 VAL HB 1 1
13 14320 1 1 33 VAL HG11 H -2.243 4.521 -4.553 1.00 . A A . 33 VAL HG11 1 1
13 14321 1 1 33 VAL HG12 H -3.838 4.457 -3.801 1.00 . A A . 33 VAL HG12 1 1
13 14322 1 1 33 VAL HG13 H -2.575 3.337 -3.288 1.00 . A A . 33 VAL HG13 1 1
13 14323 1 1 33 VAL HG21 H -0.486 5.904 -1.608 1.00 . A A . 33 VAL HG21 1 1
13 14324 1 1 33 VAL HG22 H -0.328 5.581 -3.334 1.00 . A A . 33 VAL HG22 1 1
13 14325 1 1 33 VAL HG23 H -0.516 4.243 -2.201 1.00 . A A . 33 VAL HG23 1 1
13 14326 1 1 33 VAL N N -2.007 7.100 -4.248 1.00 . A A . 33 VAL N 1 1
13 14327 1 1 33 VAL O O -1.344 8.454 -1.998 1.00 . A A . 33 VAL O 1 1
13 14328 1 1 34 GLU C C -2.476 7.926 1.467 1.00 . A A . 34 GLU C 1 1
13 14329 1 1 34 GLU CA C -2.954 8.707 0.250 1.00 . A A . 34 GLU CA 1 1
13 14330 1 1 34 GLU CB C -4.250 9.443 0.599 1.00 . A A . 34 GLU CB 1 1
13 14331 1 1 34 GLU CD C -5.414 9.506 -1.630 1.00 . A A . 34 GLU CD 1 1
13 14332 1 1 34 GLU CG C -4.684 10.335 -0.575 1.00 . A A . 34 GLU CG 1 1
13 14333 1 1 34 GLU H H -3.965 7.210 -0.858 1.00 . A A . 34 GLU H 1 1
13 14334 1 1 34 GLU HA H -2.198 9.436 -0.017 1.00 . A A . 34 GLU HA 1 1
13 14335 1 1 34 GLU HB2 H -5.026 8.720 0.813 1.00 . A A . 34 GLU HB2 1 1
13 14336 1 1 34 GLU HB3 H -4.088 10.059 1.472 1.00 . A A . 34 GLU HB3 1 1
13 14337 1 1 34 GLU HG2 H -5.347 11.105 -0.211 1.00 . A A . 34 GLU HG2 1 1
13 14338 1 1 34 GLU HG3 H -3.814 10.795 -1.020 1.00 . A A . 34 GLU HG3 1 1
13 14339 1 1 34 GLU N N -3.182 7.799 -0.871 1.00 . A A . 34 GLU N 1 1
13 14340 1 1 34 GLU O O -3.144 6.991 1.916 1.00 . A A . 34 GLU O 1 1
13 14341 1 1 34 GLU OE1 O -5.471 8.297 -1.471 1.00 . A A . 34 GLU OE1 1 1
13 14342 1 1 34 GLU OE2 O -5.911 10.092 -2.577 1.00 . A A . 34 GLU OE2 1 1
13 14343 1 1 35 ILE C C -1.238 8.295 4.441 1.00 . A A . 35 ILE C 1 1
13 14344 1 1 35 ILE CA C -0.731 7.653 3.154 1.00 . A A . 35 ILE CA 1 1
13 14345 1 1 35 ILE CB C 0.795 7.769 3.097 1.00 . A A . 35 ILE CB 1 1
13 14346 1 1 35 ILE CD1 C 2.786 7.388 1.642 1.00 . A A . 35 ILE CD1 1 1
13 14347 1 1 35 ILE CG1 C 1.310 7.051 1.849 1.00 . A A . 35 ILE CG1 1 1
13 14348 1 1 35 ILE CG2 C 1.409 7.129 4.343 1.00 . A A . 35 ILE CG2 1 1
13 14349 1 1 35 ILE H H -0.834 9.065 1.580 1.00 . A A . 35 ILE H 1 1
13 14350 1 1 35 ILE HA H -1.004 6.608 3.147 1.00 . A A . 35 ILE HA 1 1
13 14351 1 1 35 ILE HB H 1.073 8.813 3.055 1.00 . A A . 35 ILE HB 1 1
13 14352 1 1 35 ILE HD11 H 3.196 6.754 0.869 1.00 . A A . 35 ILE HD11 1 1
13 14353 1 1 35 ILE HD12 H 3.323 7.226 2.564 1.00 . A A . 35 ILE HD12 1 1
13 14354 1 1 35 ILE HD13 H 2.881 8.423 1.347 1.00 . A A . 35 ILE HD13 1 1
13 14355 1 1 35 ILE HG12 H 1.197 5.985 1.976 1.00 . A A . 35 ILE HG12 1 1
13 14356 1 1 35 ILE HG13 H 0.745 7.374 0.988 1.00 . A A . 35 ILE HG13 1 1
13 14357 1 1 35 ILE HG21 H 2.478 7.047 4.215 1.00 . A A . 35 ILE HG21 1 1
13 14358 1 1 35 ILE HG22 H 0.986 6.146 4.488 1.00 . A A . 35 ILE HG22 1 1
13 14359 1 1 35 ILE HG23 H 1.196 7.743 5.205 1.00 . A A . 35 ILE HG23 1 1
13 14360 1 1 35 ILE N N -1.313 8.316 1.989 1.00 . A A . 35 ILE N 1 1
13 14361 1 1 35 ILE O O -1.169 9.514 4.605 1.00 . A A . 35 ILE O 1 1
13 14362 1 1 36 ILE C C -1.241 7.818 7.742 1.00 . A A . 36 ILE C 1 1
13 14363 1 1 36 ILE CA C -2.275 7.970 6.626 1.00 . A A . 36 ILE CA 1 1
13 14364 1 1 36 ILE CB C -3.545 7.201 7.001 1.00 . A A . 36 ILE CB 1 1
13 14365 1 1 36 ILE CD1 C -5.785 6.481 6.154 1.00 . A A . 36 ILE CD1 1 1
13 14366 1 1 36 ILE CG1 C -4.620 7.449 5.937 1.00 . A A . 36 ILE CG1 1 1
13 14367 1 1 36 ILE CG2 C -4.055 7.679 8.366 1.00 . A A . 36 ILE CG2 1 1
13 14368 1 1 36 ILE H H -1.784 6.508 5.166 1.00 . A A . 36 ILE H 1 1
13 14369 1 1 36 ILE HA H -2.525 9.018 6.523 1.00 . A A . 36 ILE HA 1 1
13 14370 1 1 36 ILE HB H -3.324 6.144 7.051 1.00 . A A . 36 ILE HB 1 1
13 14371 1 1 36 ILE HD11 H -6.201 6.636 7.139 1.00 . A A . 36 ILE HD11 1 1
13 14372 1 1 36 ILE HD12 H -5.429 5.466 6.069 1.00 . A A . 36 ILE HD12 1 1
13 14373 1 1 36 ILE HD13 H -6.547 6.660 5.409 1.00 . A A . 36 ILE HD13 1 1
13 14374 1 1 36 ILE HG12 H -4.975 8.467 6.014 1.00 . A A . 36 ILE HG12 1 1
13 14375 1 1 36 ILE HG13 H -4.199 7.288 4.955 1.00 . A A . 36 ILE HG13 1 1
13 14376 1 1 36 ILE HG21 H -3.979 8.755 8.423 1.00 . A A . 36 ILE HG21 1 1
13 14377 1 1 36 ILE HG22 H -3.459 7.234 9.148 1.00 . A A . 36 ILE HG22 1 1
13 14378 1 1 36 ILE HG23 H -5.087 7.384 8.493 1.00 . A A . 36 ILE HG23 1 1
13 14379 1 1 36 ILE N N -1.752 7.470 5.354 1.00 . A A . 36 ILE N 1 1
13 14380 1 1 36 ILE O O -0.880 8.795 8.400 1.00 . A A . 36 ILE O 1 1
13 14381 1 1 37 LYS C C 1.221 5.256 8.574 1.00 . A A . 37 LYS C 1 1
13 14382 1 1 37 LYS CA C 0.216 6.319 9.014 1.00 . A A . 37 LYS CA 1 1
13 14383 1 1 37 LYS CB C -0.504 5.851 10.293 1.00 . A A . 37 LYS CB 1 1
13 14384 1 1 37 LYS CD C -1.912 6.606 12.230 1.00 . A A . 37 LYS CD 1 1
13 14385 1 1 37 LYS CE C -1.092 5.842 13.276 1.00 . A A . 37 LYS CE 1 1
13 14386 1 1 37 LYS CG C -1.009 7.066 11.081 1.00 . A A . 37 LYS CG 1 1
13 14387 1 1 37 LYS H H -1.101 5.844 7.412 1.00 . A A . 37 LYS H 1 1
13 14388 1 1 37 LYS HA H 0.758 7.230 9.231 1.00 . A A . 37 LYS HA 1 1
13 14389 1 1 37 LYS HB2 H -1.342 5.225 10.026 1.00 . A A . 37 LYS HB2 1 1
13 14390 1 1 37 LYS HB3 H 0.182 5.288 10.911 1.00 . A A . 37 LYS HB3 1 1
13 14391 1 1 37 LYS HD2 H -2.367 7.470 12.694 1.00 . A A . 37 LYS HD2 1 1
13 14392 1 1 37 LYS HD3 H -2.684 5.959 11.843 1.00 . A A . 37 LYS HD3 1 1
13 14393 1 1 37 LYS HE2 H -0.893 4.842 12.920 1.00 . A A . 37 LYS HE2 1 1
13 14394 1 1 37 LYS HE3 H -0.159 6.355 13.454 1.00 . A A . 37 LYS HE3 1 1
13 14395 1 1 37 LYS HG2 H -0.165 7.609 11.480 1.00 . A A . 37 LYS HG2 1 1
13 14396 1 1 37 LYS HG3 H -1.570 7.711 10.422 1.00 . A A . 37 LYS HG3 1 1
13 14397 1 1 37 LYS HZ1 H -1.234 5.494 15.324 1.00 . A A . 37 LYS HZ1 1 1
13 14398 1 1 37 LYS HZ2 H -2.620 5.055 14.450 1.00 . A A . 37 LYS HZ2 1 1
13 14399 1 1 37 LYS HZ3 H -2.290 6.695 14.749 1.00 . A A . 37 LYS HZ3 1 1
13 14400 1 1 37 LYS N N -0.772 6.586 7.961 1.00 . A A . 37 LYS N 1 1
13 14401 1 1 37 LYS NZ N -1.867 5.766 14.546 1.00 . A A . 37 LYS NZ 1 1
13 14402 1 1 37 LYS O O 0.918 4.395 7.748 1.00 . A A . 37 LYS O 1 1
13 14403 1 1 38 GLU C C 3.823 3.556 10.103 1.00 . A A . 38 GLU C 1 1
13 14404 1 1 38 GLU CA C 3.491 4.368 8.852 1.00 . A A . 38 GLU CA 1 1
13 14405 1 1 38 GLU CB C 4.741 5.121 8.390 1.00 . A A . 38 GLU CB 1 1
13 14406 1 1 38 GLU CD C 7.071 4.868 7.518 1.00 . A A . 38 GLU CD 1 1
13 14407 1 1 38 GLU CG C 5.843 4.121 8.029 1.00 . A A . 38 GLU CG 1 1
13 14408 1 1 38 GLU H H 2.592 6.033 9.808 1.00 . A A . 38 GLU H 1 1
13 14409 1 1 38 GLU HA H 3.173 3.701 8.065 1.00 . A A . 38 GLU HA 1 1
13 14410 1 1 38 GLU HB2 H 4.502 5.721 7.525 1.00 . A A . 38 GLU HB2 1 1
13 14411 1 1 38 GLU HB3 H 5.087 5.762 9.187 1.00 . A A . 38 GLU HB3 1 1
13 14412 1 1 38 GLU HG2 H 6.113 3.548 8.905 1.00 . A A . 38 GLU HG2 1 1
13 14413 1 1 38 GLU HG3 H 5.485 3.455 7.260 1.00 . A A . 38 GLU HG3 1 1
13 14414 1 1 38 GLU N N 2.422 5.325 9.152 1.00 . A A . 38 GLU N 1 1
13 14415 1 1 38 GLU O O 4.198 4.120 11.131 1.00 . A A . 38 GLU O 1 1
13 14416 1 1 38 GLU OE1 O 7.110 6.077 7.672 1.00 . A A . 38 GLU OE1 1 1
13 14417 1 1 38 GLU OE2 O 7.953 4.219 6.982 1.00 . A A . 38 GLU OE2 1 1
13 14418 1 1 39 VAL C C 4.900 0.209 10.780 1.00 . A A . 39 VAL C 1 1
13 14419 1 1 39 VAL CA C 3.958 1.351 11.164 1.00 . A A . 39 VAL CA 1 1
13 14420 1 1 39 VAL CB C 2.646 0.769 11.688 1.00 . A A . 39 VAL CB 1 1
13 14421 1 1 39 VAL CG1 C 2.924 -0.125 12.898 1.00 . A A . 39 VAL CG1 1 1
13 14422 1 1 39 VAL CG2 C 1.715 1.911 12.097 1.00 . A A . 39 VAL CG2 1 1
13 14423 1 1 39 VAL H H 3.371 1.832 9.176 1.00 . A A . 39 VAL H 1 1
13 14424 1 1 39 VAL HA H 4.419 1.927 11.956 1.00 . A A . 39 VAL HA 1 1
13 14425 1 1 39 VAL HB H 2.179 0.183 10.910 1.00 . A A . 39 VAL HB 1 1
13 14426 1 1 39 VAL HG11 H 3.372 -1.050 12.566 1.00 . A A . 39 VAL HG11 1 1
13 14427 1 1 39 VAL HG12 H 1.996 -0.336 13.408 1.00 . A A . 39 VAL HG12 1 1
13 14428 1 1 39 VAL HG13 H 3.599 0.381 13.573 1.00 . A A . 39 VAL HG13 1 1
13 14429 1 1 39 VAL HG21 H 2.248 2.599 12.738 1.00 . A A . 39 VAL HG21 1 1
13 14430 1 1 39 VAL HG22 H 0.865 1.508 12.629 1.00 . A A . 39 VAL HG22 1 1
13 14431 1 1 39 VAL HG23 H 1.374 2.431 11.214 1.00 . A A . 39 VAL HG23 1 1
13 14432 1 1 39 VAL N N 3.678 2.228 10.019 1.00 . A A . 39 VAL N 1 1
13 14433 1 1 39 VAL O O 4.689 -0.475 9.778 1.00 . A A . 39 VAL O 1 1
13 14434 1 1 40 ASP C C 7.491 -0.973 9.956 1.00 . A A . 40 ASP C 1 1
13 14435 1 1 40 ASP CA C 6.896 -1.067 11.358 1.00 . A A . 40 ASP CA 1 1
13 14436 1 1 40 ASP CB C 6.221 -2.429 11.531 1.00 . A A . 40 ASP CB 1 1
13 14437 1 1 40 ASP CG C 5.937 -2.691 13.007 1.00 . A A . 40 ASP CG 1 1
13 14438 1 1 40 ASP H H 6.034 0.573 12.387 1.00 . A A . 40 ASP H 1 1
13 14439 1 1 40 ASP HA H 7.693 -0.982 12.080 1.00 . A A . 40 ASP HA 1 1
13 14440 1 1 40 ASP HB2 H 5.292 -2.440 10.981 1.00 . A A . 40 ASP HB2 1 1
13 14441 1 1 40 ASP HB3 H 6.872 -3.203 11.151 1.00 . A A . 40 ASP HB3 1 1
13 14442 1 1 40 ASP N N 5.927 0.002 11.598 1.00 . A A . 40 ASP N 1 1
13 14443 1 1 40 ASP O O 7.929 -1.976 9.391 1.00 . A A . 40 ASP O 1 1
13 14444 1 1 40 ASP OD1 O 6.475 -1.971 13.832 1.00 . A A . 40 ASP OD1 1 1
13 14445 1 1 40 ASP OD2 O 5.184 -3.609 13.289 1.00 . A A . 40 ASP OD2 1 1
13 14446 1 1 41 GLY C C 6.998 0.306 6.990 1.00 . A A . 41 GLY C 1 1
13 14447 1 1 41 GLY CA C 8.072 0.442 8.063 1.00 . A A . 41 GLY CA 1 1
13 14448 1 1 41 GLY H H 7.158 1.000 9.896 1.00 . A A . 41 GLY H 1 1
13 14449 1 1 41 GLY HA2 H 8.500 1.433 8.010 1.00 . A A . 41 GLY HA2 1 1
13 14450 1 1 41 GLY HA3 H 8.847 -0.288 7.878 1.00 . A A . 41 GLY HA3 1 1
13 14451 1 1 41 GLY N N 7.516 0.234 9.400 1.00 . A A . 41 GLY N 1 1
13 14452 1 1 41 GLY O O 7.203 0.703 5.842 1.00 . A A . 41 GLY O 1 1
13 14453 1 1 42 TRP C C 3.960 0.883 6.333 1.00 . A A . 42 TRP C 1 1
13 14454 1 1 42 TRP CA C 4.753 -0.412 6.422 1.00 . A A . 42 TRP CA 1 1
13 14455 1 1 42 TRP CB C 3.828 -1.541 6.878 1.00 . A A . 42 TRP CB 1 1
13 14456 1 1 42 TRP CD1 C 5.547 -3.293 7.478 1.00 . A A . 42 TRP CD1 1 1
13 14457 1 1 42 TRP CD2 C 4.225 -3.927 5.774 1.00 . A A . 42 TRP CD2 1 1
13 14458 1 1 42 TRP CE2 C 5.125 -4.994 6.008 1.00 . A A . 42 TRP CE2 1 1
13 14459 1 1 42 TRP CE3 C 3.277 -4.072 4.745 1.00 . A A . 42 TRP CE3 1 1
13 14460 1 1 42 TRP CG C 4.515 -2.859 6.720 1.00 . A A . 42 TRP CG 1 1
13 14461 1 1 42 TRP CH2 C 4.135 -6.292 4.235 1.00 . A A . 42 TRP CH2 1 1
13 14462 1 1 42 TRP CZ2 C 5.084 -6.163 5.249 1.00 . A A . 42 TRP CZ2 1 1
13 14463 1 1 42 TRP CZ3 C 3.234 -5.250 3.981 1.00 . A A . 42 TRP CZ3 1 1
13 14464 1 1 42 TRP H H 5.736 -0.536 8.296 1.00 . A A . 42 TRP H 1 1
13 14465 1 1 42 TRP HA H 5.150 -0.653 5.447 1.00 . A A . 42 TRP HA 1 1
13 14466 1 1 42 TRP HB2 H 3.569 -1.395 7.916 1.00 . A A . 42 TRP HB2 1 1
13 14467 1 1 42 TRP HB3 H 2.929 -1.531 6.280 1.00 . A A . 42 TRP HB3 1 1
13 14468 1 1 42 TRP HD1 H 6.012 -2.741 8.279 1.00 . A A . 42 TRP HD1 1 1
13 14469 1 1 42 TRP HE1 H 6.638 -5.096 7.436 1.00 . A A . 42 TRP HE1 1 1
13 14470 1 1 42 TRP HE3 H 2.578 -3.274 4.541 1.00 . A A . 42 TRP HE3 1 1
13 14471 1 1 42 TRP HH2 H 4.096 -7.194 3.648 1.00 . A A . 42 TRP HH2 1 1
13 14472 1 1 42 TRP HZ2 H 5.779 -6.966 5.448 1.00 . A A . 42 TRP HZ2 1 1
13 14473 1 1 42 TRP HZ3 H 2.499 -5.353 3.197 1.00 . A A . 42 TRP HZ3 1 1
13 14474 1 1 42 TRP N N 5.850 -0.245 7.367 1.00 . A A . 42 TRP N 1 1
13 14475 1 1 42 TRP NE1 N 5.913 -4.558 7.054 1.00 . A A . 42 TRP NE1 1 1
13 14476 1 1 42 TRP O O 3.796 1.581 7.332 1.00 . A A . 42 TRP O 1 1
13 14477 1 1 43 TYR C C 1.214 2.115 4.839 1.00 . A A . 43 TYR C 1 1
13 14478 1 1 43 TYR CA C 2.698 2.428 4.938 1.00 . A A . 43 TYR CA 1 1
13 14479 1 1 43 TYR CB C 3.146 3.127 3.652 1.00 . A A . 43 TYR CB 1 1
13 14480 1 1 43 TYR CD1 C 4.684 4.831 4.682 1.00 . A A . 43 TYR CD1 1 1
13 14481 1 1 43 TYR CD2 C 5.632 3.145 3.221 1.00 . A A . 43 TYR CD2 1 1
13 14482 1 1 43 TYR CE1 C 5.956 5.380 4.876 1.00 . A A . 43 TYR CE1 1 1
13 14483 1 1 43 TYR CE2 C 6.905 3.693 3.415 1.00 . A A . 43 TYR CE2 1 1
13 14484 1 1 43 TYR CG C 4.522 3.714 3.855 1.00 . A A . 43 TYR CG 1 1
13 14485 1 1 43 TYR CZ C 7.067 4.812 4.244 1.00 . A A . 43 TYR CZ 1 1
13 14486 1 1 43 TYR H H 3.636 0.610 4.376 1.00 . A A . 43 TYR H 1 1
13 14487 1 1 43 TYR HA H 2.859 3.100 5.770 1.00 . A A . 43 TYR HA 1 1
13 14488 1 1 43 TYR HB2 H 3.173 2.411 2.844 1.00 . A A . 43 TYR HB2 1 1
13 14489 1 1 43 TYR HB3 H 2.451 3.917 3.409 1.00 . A A . 43 TYR HB3 1 1
13 14490 1 1 43 TYR HD1 H 3.827 5.270 5.170 1.00 . A A . 43 TYR HD1 1 1
13 14491 1 1 43 TYR HD2 H 5.506 2.281 2.583 1.00 . A A . 43 TYR HD2 1 1
13 14492 1 1 43 TYR HE1 H 6.079 6.242 5.514 1.00 . A A . 43 TYR HE1 1 1
13 14493 1 1 43 TYR HE2 H 7.761 3.255 2.926 1.00 . A A . 43 TYR HE2 1 1
13 14494 1 1 43 TYR HH H 8.312 5.833 5.270 1.00 . A A . 43 TYR HH 1 1
13 14495 1 1 43 TYR N N 3.472 1.203 5.138 1.00 . A A . 43 TYR N 1 1
13 14496 1 1 43 TYR O O 0.801 1.243 4.075 1.00 . A A . 43 TYR O 1 1
13 14497 1 1 43 TYR OH O 8.322 5.354 4.436 1.00 . A A . 43 TYR OH 1 1
13 14498 1 1 44 GLU C C -1.637 3.581 4.552 1.00 . A A . 44 GLU C 1 1
13 14499 1 1 44 GLU CA C -1.028 2.663 5.605 1.00 . A A . 44 GLU CA 1 1
13 14500 1 1 44 GLU CB C -1.597 3.012 6.980 1.00 . A A . 44 GLU CB 1 1
13 14501 1 1 44 GLU CD C -3.638 2.939 8.419 1.00 . A A . 44 GLU CD 1 1
13 14502 1 1 44 GLU CG C -3.072 2.622 7.040 1.00 . A A . 44 GLU CG 1 1
13 14503 1 1 44 GLU H H 0.810 3.532 6.193 1.00 . A A . 44 GLU H 1 1
13 14504 1 1 44 GLU HA H -1.264 1.636 5.370 1.00 . A A . 44 GLU HA 1 1
13 14505 1 1 44 GLU HB2 H -1.050 2.478 7.742 1.00 . A A . 44 GLU HB2 1 1
13 14506 1 1 44 GLU HB3 H -1.502 4.074 7.148 1.00 . A A . 44 GLU HB3 1 1
13 14507 1 1 44 GLU HG2 H -3.617 3.173 6.293 1.00 . A A . 44 GLU HG2 1 1
13 14508 1 1 44 GLU HG3 H -3.171 1.564 6.848 1.00 . A A . 44 GLU HG3 1 1
13 14509 1 1 44 GLU N N 0.417 2.847 5.611 1.00 . A A . 44 GLU N 1 1
13 14510 1 1 44 GLU O O -1.435 4.795 4.590 1.00 . A A . 44 GLU O 1 1
13 14511 1 1 44 GLU OE1 O -2.848 3.162 9.321 1.00 . A A . 44 GLU OE1 1 1
13 14512 1 1 44 GLU OE2 O -4.848 2.956 8.550 1.00 . A A . 44 GLU OE2 1 1
13 14513 1 1 45 ILE C C -4.462 3.465 2.380 1.00 . A A . 45 ILE C 1 1
13 14514 1 1 45 ILE CA C -2.978 3.780 2.518 1.00 . A A . 45 ILE CA 1 1
13 14515 1 1 45 ILE CB C -2.279 3.457 1.196 1.00 . A A . 45 ILE CB 1 1
13 14516 1 1 45 ILE CD1 C -1.706 1.620 -0.398 1.00 . A A . 45 ILE CD1 1 1
13 14517 1 1 45 ILE CG1 C -2.236 1.939 1.001 1.00 . A A . 45 ILE CG1 1 1
13 14518 1 1 45 ILE CG2 C -0.851 4.002 1.221 1.00 . A A . 45 ILE CG2 1 1
13 14519 1 1 45 ILE H H -2.480 2.024 3.610 1.00 . A A . 45 ILE H 1 1
13 14520 1 1 45 ILE HA H -2.863 4.833 2.722 1.00 . A A . 45 ILE HA 1 1
13 14521 1 1 45 ILE HB H -2.821 3.911 0.380 1.00 . A A . 45 ILE HB 1 1
13 14522 1 1 45 ILE HD11 H -0.651 1.850 -0.445 1.00 . A A . 45 ILE HD11 1 1
13 14523 1 1 45 ILE HD12 H -2.236 2.215 -1.128 1.00 . A A . 45 ILE HD12 1 1
13 14524 1 1 45 ILE HD13 H -1.855 0.572 -0.611 1.00 . A A . 45 ILE HD13 1 1
13 14525 1 1 45 ILE HG12 H -1.584 1.499 1.742 1.00 . A A . 45 ILE HG12 1 1
13 14526 1 1 45 ILE HG13 H -3.231 1.534 1.108 1.00 . A A . 45 ILE HG13 1 1
13 14527 1 1 45 ILE HG21 H -0.363 3.778 0.282 1.00 . A A . 45 ILE HG21 1 1
13 14528 1 1 45 ILE HG22 H -0.303 3.541 2.029 1.00 . A A . 45 ILE HG22 1 1
13 14529 1 1 45 ILE HG23 H -0.875 5.072 1.366 1.00 . A A . 45 ILE HG23 1 1
13 14530 1 1 45 ILE N N -2.365 2.998 3.598 1.00 . A A . 45 ILE N 1 1
13 14531 1 1 45 ILE O O -4.925 2.408 2.815 1.00 . A A . 45 ILE O 1 1
13 14532 1 1 46 ARG C C -6.965 4.162 0.069 1.00 . A A . 46 ARG C 1 1
13 14533 1 1 46 ARG CA C -6.649 4.194 1.557 1.00 . A A . 46 ARG CA 1 1
13 14534 1 1 46 ARG CB C -7.432 5.323 2.214 1.00 . A A . 46 ARG CB 1 1
13 14535 1 1 46 ARG CD C -9.748 6.044 2.956 1.00 . A A . 46 ARG CD 1 1
13 14536 1 1 46 ARG CG C -8.941 5.012 2.137 1.00 . A A . 46 ARG CG 1 1
13 14537 1 1 46 ARG CZ C -9.590 7.187 5.098 1.00 . A A . 46 ARG CZ 1 1
13 14538 1 1 46 ARG H H -4.779 5.209 1.429 1.00 . A A . 46 ARG H 1 1
13 14539 1 1 46 ARG HA H -6.955 3.259 1.998 1.00 . A A . 46 ARG HA 1 1
13 14540 1 1 46 ARG HB2 H -7.122 5.402 3.239 1.00 . A A . 46 ARG HB2 1 1
13 14541 1 1 46 ARG HB3 H -7.234 6.253 1.701 1.00 . A A . 46 ARG HB3 1 1
13 14542 1 1 46 ARG HD2 H -9.938 6.919 2.332 1.00 . A A . 46 ARG HD2 1 1
13 14543 1 1 46 ARG HD3 H -10.703 5.592 3.274 1.00 . A A . 46 ARG HD3 1 1
13 14544 1 1 46 ARG HE H -8.020 6.335 4.185 1.00 . A A . 46 ARG HE 1 1
13 14545 1 1 46 ARG HG2 H -9.254 5.055 1.099 1.00 . A A . 46 ARG HG2 1 1
13 14546 1 1 46 ARG HG3 H -9.129 4.016 2.518 1.00 . A A . 46 ARG HG3 1 1
13 14547 1 1 46 ARG HH11 H -11.430 6.548 4.617 1.00 . A A . 46 ARG HH11 1 1
13 14548 1 1 46 ARG HH12 H -11.360 7.690 5.921 1.00 . A A . 46 ARG HH12 1 1
13 14549 1 1 46 ARG HH21 H -7.863 7.802 5.947 1.00 . A A . 46 ARG HH21 1 1
13 14550 1 1 46 ARG HH22 H -9.316 8.422 6.672 1.00 . A A . 46 ARG HH22 1 1
13 14551 1 1 46 ARG N N -5.209 4.388 1.759 1.00 . A A . 46 ARG N 1 1
13 14552 1 1 46 ARG NE N -8.997 6.476 4.146 1.00 . A A . 46 ARG NE 1 1
13 14553 1 1 46 ARG NH1 N -10.894 7.135 5.226 1.00 . A A . 46 ARG NH1 1 1
13 14554 1 1 46 ARG NH2 N -8.866 7.845 5.981 1.00 . A A . 46 ARG NH2 1 1
13 14555 1 1 46 ARG O O -6.558 5.047 -0.682 1.00 . A A . 46 ARG O 1 1
13 14556 1 1 47 PHE C C -9.408 2.316 -1.894 1.00 . A A . 47 PHE C 1 1
13 14557 1 1 47 PHE CA C -8.040 2.974 -1.758 1.00 . A A . 47 PHE CA 1 1
13 14558 1 1 47 PHE CB C -6.984 2.114 -2.458 1.00 . A A . 47 PHE CB 1 1
13 14559 1 1 47 PHE CD1 C -6.662 3.341 -4.635 1.00 . A A . 47 PHE CD1 1 1
13 14560 1 1 47 PHE CD2 C -7.792 1.196 -4.662 1.00 . A A . 47 PHE CD2 1 1
13 14561 1 1 47 PHE CE1 C -6.813 3.439 -6.023 1.00 . A A . 47 PHE CE1 1 1
13 14562 1 1 47 PHE CE2 C -7.943 1.293 -6.049 1.00 . A A . 47 PHE CE2 1 1
13 14563 1 1 47 PHE CG C -7.151 2.220 -3.955 1.00 . A A . 47 PHE CG 1 1
13 14564 1 1 47 PHE CZ C -7.454 2.414 -6.731 1.00 . A A . 47 PHE CZ 1 1
13 14565 1 1 47 PHE H H -7.972 2.448 0.293 1.00 . A A . 47 PHE H 1 1
13 14566 1 1 47 PHE HA H -8.070 3.945 -2.231 1.00 . A A . 47 PHE HA 1 1
13 14567 1 1 47 PHE HB2 H -5.999 2.461 -2.181 1.00 . A A . 47 PHE HB2 1 1
13 14568 1 1 47 PHE HB3 H -7.101 1.084 -2.154 1.00 . A A . 47 PHE HB3 1 1
13 14569 1 1 47 PHE HD1 H -6.168 4.131 -4.089 1.00 . A A . 47 PHE HD1 1 1
13 14570 1 1 47 PHE HD2 H -8.170 0.331 -4.136 1.00 . A A . 47 PHE HD2 1 1
13 14571 1 1 47 PHE HE1 H -6.436 4.303 -6.548 1.00 . A A . 47 PHE HE1 1 1
13 14572 1 1 47 PHE HE2 H -8.437 0.502 -6.594 1.00 . A A . 47 PHE HE2 1 1
13 14573 1 1 47 PHE HZ H -7.570 2.489 -7.801 1.00 . A A . 47 PHE HZ 1 1
13 14574 1 1 47 PHE N N -7.683 3.127 -0.353 1.00 . A A . 47 PHE N 1 1
13 14575 1 1 47 PHE O O -9.706 1.337 -1.210 1.00 . A A . 47 PHE O 1 1
13 14576 1 1 48 ASN C C -12.370 2.283 -1.708 1.00 . A A . 48 ASN C 1 1
13 14577 1 1 48 ASN CA C -11.571 2.323 -3.008 1.00 . A A . 48 ASN CA 1 1
13 14578 1 1 48 ASN CB C -11.481 0.913 -3.595 1.00 . A A . 48 ASN CB 1 1
13 14579 1 1 48 ASN CG C -10.942 0.962 -5.024 1.00 . A A . 48 ASN CG 1 1
13 14580 1 1 48 ASN H H -9.936 3.641 -3.294 1.00 . A A . 48 ASN H 1 1
13 14581 1 1 48 ASN HA H -12.088 2.960 -3.708 1.00 . A A . 48 ASN HA 1 1
13 14582 1 1 48 ASN HB2 H -10.823 0.312 -2.986 1.00 . A A . 48 ASN HB2 1 1
13 14583 1 1 48 ASN HB3 H -12.465 0.467 -3.603 1.00 . A A . 48 ASN HB3 1 1
13 14584 1 1 48 ASN HD21 H -11.255 2.912 -5.251 1.00 . A A . 48 ASN HD21 1 1
13 14585 1 1 48 ASN HD22 H -10.578 2.125 -6.593 1.00 . A A . 48 ASN HD22 1 1
13 14586 1 1 48 ASN N N -10.233 2.861 -2.779 1.00 . A A . 48 ASN N 1 1
13 14587 1 1 48 ASN ND2 N -10.924 2.095 -5.675 1.00 . A A . 48 ASN ND2 1 1
13 14588 1 1 48 ASN O O -13.191 1.388 -1.504 1.00 . A A . 48 ASN O 1 1
13 14589 1 1 48 ASN OD1 O -10.520 -0.062 -5.560 1.00 . A A . 48 ASN OD1 1 1
13 14590 1 1 49 GLY C C -12.344 2.257 1.403 1.00 . A A . 49 GLY C 1 1
13 14591 1 1 49 GLY CA C -12.848 3.321 0.433 1.00 . A A . 49 GLY CA 1 1
13 14592 1 1 49 GLY H H -11.471 3.947 -1.054 1.00 . A A . 49 GLY H 1 1
13 14593 1 1 49 GLY HA2 H -12.703 4.298 0.870 1.00 . A A . 49 GLY HA2 1 1
13 14594 1 1 49 GLY HA3 H -13.900 3.164 0.253 1.00 . A A . 49 GLY HA3 1 1
13 14595 1 1 49 GLY N N -12.134 3.257 -0.837 1.00 . A A . 49 GLY N 1 1
13 14596 1 1 49 GLY O O -12.903 2.076 2.485 1.00 . A A . 49 GLY O 1 1
13 14597 1 1 50 LYS C C -9.340 0.930 2.371 1.00 . A A . 50 LYS C 1 1
13 14598 1 1 50 LYS CA C -10.702 0.500 1.848 1.00 . A A . 50 LYS CA 1 1
13 14599 1 1 50 LYS CB C -10.535 -0.784 1.033 1.00 . A A . 50 LYS CB 1 1
13 14600 1 1 50 LYS CD C -11.746 -2.551 -0.273 1.00 . A A . 50 LYS CD 1 1
13 14601 1 1 50 LYS CE C -11.329 -3.782 0.543 1.00 . A A . 50 LYS CE 1 1
13 14602 1 1 50 LYS CG C -11.910 -1.331 0.645 1.00 . A A . 50 LYS CG 1 1
13 14603 1 1 50 LYS H H -10.882 1.741 0.135 1.00 . A A . 50 LYS H 1 1
13 14604 1 1 50 LYS HA H -11.356 0.298 2.686 1.00 . A A . 50 LYS HA 1 1
13 14605 1 1 50 LYS HB2 H -9.964 -0.571 0.141 1.00 . A A . 50 LYS HB2 1 1
13 14606 1 1 50 LYS HB3 H -10.011 -1.516 1.629 1.00 . A A . 50 LYS HB3 1 1
13 14607 1 1 50 LYS HD2 H -12.684 -2.751 -0.770 1.00 . A A . 50 LYS HD2 1 1
13 14608 1 1 50 LYS HD3 H -10.987 -2.341 -1.013 1.00 . A A . 50 LYS HD3 1 1
13 14609 1 1 50 LYS HE2 H -10.304 -3.677 0.862 1.00 . A A . 50 LYS HE2 1 1
13 14610 1 1 50 LYS HE3 H -11.969 -3.881 1.407 1.00 . A A . 50 LYS HE3 1 1
13 14611 1 1 50 LYS HG2 H -12.448 -1.616 1.537 1.00 . A A . 50 LYS HG2 1 1
13 14612 1 1 50 LYS HG3 H -12.463 -0.564 0.123 1.00 . A A . 50 LYS HG3 1 1
13 14613 1 1 50 LYS HZ1 H -12.026 -5.712 0.188 1.00 . A A . 50 LYS HZ1 1 1
13 14614 1 1 50 LYS HZ2 H -10.511 -5.385 -0.501 1.00 . A A . 50 LYS HZ2 1 1
13 14615 1 1 50 LYS HZ3 H -11.918 -4.745 -1.206 1.00 . A A . 50 LYS HZ3 1 1
13 14616 1 1 50 LYS N N -11.283 1.552 1.009 1.00 . A A . 50 LYS N 1 1
13 14617 1 1 50 LYS NZ N -11.456 -4.998 -0.308 1.00 . A A . 50 LYS NZ 1 1
13 14618 1 1 50 LYS O O -8.608 1.650 1.695 1.00 . A A . 50 LYS O 1 1
13 14619 1 1 51 VAL C C -6.903 -0.463 4.424 1.00 . A A . 51 VAL C 1 1
13 14620 1 1 51 VAL CA C -7.715 0.808 4.197 1.00 . A A . 51 VAL CA 1 1
13 14621 1 1 51 VAL CB C -7.951 1.525 5.533 1.00 . A A . 51 VAL CB 1 1
13 14622 1 1 51 VAL CG1 C -6.633 1.646 6.306 1.00 . A A . 51 VAL CG1 1 1
13 14623 1 1 51 VAL CG2 C -8.509 2.923 5.261 1.00 . A A . 51 VAL CG2 1 1
13 14624 1 1 51 VAL H H -9.626 -0.101 4.064 1.00 . A A . 51 VAL H 1 1
13 14625 1 1 51 VAL HA H -7.157 1.466 3.543 1.00 . A A . 51 VAL HA 1 1
13 14626 1 1 51 VAL HB H -8.661 0.962 6.122 1.00 . A A . 51 VAL HB 1 1
13 14627 1 1 51 VAL HG11 H -5.850 1.966 5.634 1.00 . A A . 51 VAL HG11 1 1
13 14628 1 1 51 VAL HG12 H -6.374 0.685 6.728 1.00 . A A . 51 VAL HG12 1 1
13 14629 1 1 51 VAL HG13 H -6.745 2.369 7.100 1.00 . A A . 51 VAL HG13 1 1
13 14630 1 1 51 VAL HG21 H -8.757 3.401 6.196 1.00 . A A . 51 VAL HG21 1 1
13 14631 1 1 51 VAL HG22 H -9.396 2.844 4.650 1.00 . A A . 51 VAL HG22 1 1
13 14632 1 1 51 VAL HG23 H -7.766 3.511 4.742 1.00 . A A . 51 VAL HG23 1 1
13 14633 1 1 51 VAL N N -9.001 0.476 3.578 1.00 . A A . 51 VAL N 1 1
13 14634 1 1 51 VAL O O -7.410 -1.450 4.956 1.00 . A A . 51 VAL O 1 1
13 14635 1 1 52 GLY C C -3.316 -1.114 4.346 1.00 . A A . 52 GLY C 1 1
13 14636 1 1 52 GLY CA C -4.756 -1.575 4.166 1.00 . A A . 52 GLY CA 1 1
13 14637 1 1 52 GLY H H -5.297 0.388 3.592 1.00 . A A . 52 GLY H 1 1
13 14638 1 1 52 GLY HA2 H -5.057 -2.150 5.032 1.00 . A A . 52 GLY HA2 1 1
13 14639 1 1 52 GLY HA3 H -4.820 -2.197 3.286 1.00 . A A . 52 GLY HA3 1 1
13 14640 1 1 52 GLY N N -5.641 -0.427 4.011 1.00 . A A . 52 GLY N 1 1
13 14641 1 1 52 GLY O O -3.064 0.039 4.698 1.00 . A A . 52 GLY O 1 1
13 14642 1 1 53 TYR C C -0.155 -2.247 3.076 1.00 . A A . 53 TYR C 1 1
13 14643 1 1 53 TYR CA C -0.951 -1.707 4.255 1.00 . A A . 53 TYR CA 1 1
13 14644 1 1 53 TYR CB C -0.427 -2.320 5.552 1.00 . A A . 53 TYR CB 1 1
13 14645 1 1 53 TYR CD1 C -2.427 -2.083 7.062 1.00 . A A . 53 TYR CD1 1 1
13 14646 1 1 53 TYR CD2 C -0.493 -0.680 7.469 1.00 . A A . 53 TYR CD2 1 1
13 14647 1 1 53 TYR CE1 C -3.084 -1.494 8.148 1.00 . A A . 53 TYR CE1 1 1
13 14648 1 1 53 TYR CE2 C -1.152 -0.090 8.556 1.00 . A A . 53 TYR CE2 1 1
13 14649 1 1 53 TYR CG C -1.132 -1.677 6.722 1.00 . A A . 53 TYR CG 1 1
13 14650 1 1 53 TYR CZ C -2.447 -0.498 8.895 1.00 . A A . 53 TYR CZ 1 1
13 14651 1 1 53 TYR H H -2.635 -2.925 3.835 1.00 . A A . 53 TYR H 1 1
13 14652 1 1 53 TYR HA H -0.820 -0.633 4.301 1.00 . A A . 53 TYR HA 1 1
13 14653 1 1 53 TYR HB2 H -0.620 -3.383 5.552 1.00 . A A . 53 TYR HB2 1 1
13 14654 1 1 53 TYR HB3 H 0.636 -2.146 5.632 1.00 . A A . 53 TYR HB3 1 1
13 14655 1 1 53 TYR HD1 H -2.921 -2.851 6.485 1.00 . A A . 53 TYR HD1 1 1
13 14656 1 1 53 TYR HD2 H 0.507 -0.364 7.208 1.00 . A A . 53 TYR HD2 1 1
13 14657 1 1 53 TYR HE1 H -4.083 -1.807 8.408 1.00 . A A . 53 TYR HE1 1 1
13 14658 1 1 53 TYR HE2 H -0.660 0.677 9.135 1.00 . A A . 53 TYR HE2 1 1
13 14659 1 1 53 TYR HH H -4.039 0.047 9.794 1.00 . A A . 53 TYR HH 1 1
13 14660 1 1 53 TYR N N -2.373 -2.022 4.109 1.00 . A A . 53 TYR N 1 1
13 14661 1 1 53 TYR O O -0.595 -3.166 2.382 1.00 . A A . 53 TYR O 1 1
13 14662 1 1 53 TYR OH O -3.095 0.080 9.966 1.00 . A A . 53 TYR OH 1 1
13 14663 1 1 54 ALA C C 3.352 -1.934 2.138 1.00 . A A . 54 ALA C 1 1
13 14664 1 1 54 ALA CA C 1.884 -2.086 1.750 1.00 . A A . 54 ALA CA 1 1
13 14665 1 1 54 ALA CB C 1.586 -1.243 0.509 1.00 . A A . 54 ALA CB 1 1
13 14666 1 1 54 ALA H H 1.314 -0.937 3.439 1.00 . A A . 54 ALA H 1 1
13 14667 1 1 54 ALA HA H 1.690 -3.124 1.521 1.00 . A A . 54 ALA HA 1 1
13 14668 1 1 54 ALA HB1 H 0.517 -1.137 0.395 1.00 . A A . 54 ALA HB1 1 1
13 14669 1 1 54 ALA HB2 H 1.996 -1.730 -0.364 1.00 . A A . 54 ALA HB2 1 1
13 14670 1 1 54 ALA HB3 H 2.034 -0.267 0.622 1.00 . A A . 54 ALA HB3 1 1
13 14671 1 1 54 ALA N N 1.022 -1.665 2.852 1.00 . A A . 54 ALA N 1 1
13 14672 1 1 54 ALA O O 3.695 -1.142 3.015 1.00 . A A . 54 ALA O 1 1
13 14673 1 1 55 SER C C 6.245 -1.342 1.297 1.00 . A A . 55 SER C 1 1
13 14674 1 1 55 SER CA C 5.640 -2.660 1.771 1.00 . A A . 55 SER CA 1 1
13 14675 1 1 55 SER CB C 6.351 -3.829 1.089 1.00 . A A . 55 SER CB 1 1
13 14676 1 1 55 SER H H 3.880 -3.324 0.798 1.00 . A A . 55 SER H 1 1
13 14677 1 1 55 SER HA H 5.783 -2.743 2.838 1.00 . A A . 55 SER HA 1 1
13 14678 1 1 55 SER HB2 H 5.988 -3.936 0.081 1.00 . A A . 55 SER HB2 1 1
13 14679 1 1 55 SER HB3 H 7.417 -3.643 1.068 1.00 . A A . 55 SER HB3 1 1
13 14680 1 1 55 SER HG H 6.154 -4.824 2.750 1.00 . A A . 55 SER HG 1 1
13 14681 1 1 55 SER N N 4.212 -2.707 1.483 1.00 . A A . 55 SER N 1 1
13 14682 1 1 55 SER O O 5.758 -0.728 0.349 1.00 . A A . 55 SER O 1 1
13 14683 1 1 55 SER OG O 6.083 -5.023 1.813 1.00 . A A . 55 SER OG 1 1
13 14684 1 1 56 LYS C C 8.798 0.162 0.343 1.00 . A A . 56 LYS C 1 1
13 14685 1 1 56 LYS CA C 7.969 0.336 1.610 1.00 . A A . 56 LYS CA 1 1
13 14686 1 1 56 LYS CB C 8.876 0.787 2.757 1.00 . A A . 56 LYS CB 1 1
13 14687 1 1 56 LYS CD C 10.701 0.086 4.314 1.00 . A A . 56 LYS CD 1 1
13 14688 1 1 56 LYS CE C 11.662 -1.045 4.686 1.00 . A A . 56 LYS CE 1 1
13 14689 1 1 56 LYS CG C 9.877 -0.322 3.090 1.00 . A A . 56 LYS CG 1 1
13 14690 1 1 56 LYS H H 7.648 -1.444 2.717 1.00 . A A . 56 LYS H 1 1
13 14691 1 1 56 LYS HA H 7.220 1.094 1.440 1.00 . A A . 56 LYS HA 1 1
13 14692 1 1 56 LYS HB2 H 9.413 1.677 2.459 1.00 . A A . 56 LYS HB2 1 1
13 14693 1 1 56 LYS HB3 H 8.276 1.003 3.627 1.00 . A A . 56 LYS HB3 1 1
13 14694 1 1 56 LYS HD2 H 11.265 0.979 4.085 1.00 . A A . 56 LYS HD2 1 1
13 14695 1 1 56 LYS HD3 H 10.039 0.282 5.144 1.00 . A A . 56 LYS HD3 1 1
13 14696 1 1 56 LYS HE2 H 12.212 -0.771 5.575 1.00 . A A . 56 LYS HE2 1 1
13 14697 1 1 56 LYS HE3 H 11.099 -1.947 4.876 1.00 . A A . 56 LYS HE3 1 1
13 14698 1 1 56 LYS HG2 H 9.343 -1.237 3.303 1.00 . A A . 56 LYS HG2 1 1
13 14699 1 1 56 LYS HG3 H 10.537 -0.476 2.250 1.00 . A A . 56 LYS HG3 1 1
13 14700 1 1 56 LYS HZ1 H 13.086 -0.389 3.317 1.00 . A A . 56 LYS HZ1 1 1
13 14701 1 1 56 LYS HZ2 H 12.094 -1.635 2.738 1.00 . A A . 56 LYS HZ2 1 1
13 14702 1 1 56 LYS HZ3 H 13.326 -1.982 3.856 1.00 . A A . 56 LYS HZ3 1 1
13 14703 1 1 56 LYS N N 7.305 -0.913 1.968 1.00 . A A . 56 LYS N 1 1
13 14704 1 1 56 LYS NZ N 12.614 -1.280 3.564 1.00 . A A . 56 LYS NZ 1 1
13 14705 1 1 56 LYS O O 9.158 1.138 -0.314 1.00 . A A . 56 LYS O 1 1
13 14706 1 1 57 SER C C 9.203 -0.906 -2.453 1.00 . A A . 57 SER C 1 1
13 14707 1 1 57 SER CA C 9.900 -1.375 -1.176 1.00 . A A . 57 SER CA 1 1
13 14708 1 1 57 SER CB C 10.169 -2.876 -1.262 1.00 . A A . 57 SER CB 1 1
13 14709 1 1 57 SER H H 8.793 -1.825 0.575 1.00 . A A . 57 SER H 1 1
13 14710 1 1 57 SER HA H 10.845 -0.862 -1.089 1.00 . A A . 57 SER HA 1 1
13 14711 1 1 57 SER HB2 H 9.238 -3.414 -1.213 1.00 . A A . 57 SER HB2 1 1
13 14712 1 1 57 SER HB3 H 10.662 -3.099 -2.199 1.00 . A A . 57 SER HB3 1 1
13 14713 1 1 57 SER HG H 11.104 -4.220 -0.210 1.00 . A A . 57 SER HG 1 1
13 14714 1 1 57 SER N N 9.104 -1.085 0.010 1.00 . A A . 57 SER N 1 1
13 14715 1 1 57 SER O O 9.843 -0.343 -3.343 1.00 . A A . 57 SER O 1 1
13 14716 1 1 57 SER OG O 10.993 -3.268 -0.171 1.00 . A A . 57 SER OG 1 1
13 14717 1 1 58 TYR C C 6.429 0.582 -3.534 1.00 . A A . 58 TYR C 1 1
13 14718 1 1 58 TYR CA C 7.135 -0.758 -3.740 1.00 . A A . 58 TYR CA 1 1
13 14719 1 1 58 TYR CB C 6.097 -1.830 -4.056 1.00 . A A . 58 TYR CB 1 1
13 14720 1 1 58 TYR CD1 C 7.242 -3.519 -5.540 1.00 . A A . 58 TYR CD1 1 1
13 14721 1 1 58 TYR CD2 C 6.996 -4.012 -3.178 1.00 . A A . 58 TYR CD2 1 1
13 14722 1 1 58 TYR CE1 C 7.892 -4.747 -5.727 1.00 . A A . 58 TYR CE1 1 1
13 14723 1 1 58 TYR CE2 C 7.645 -5.237 -3.366 1.00 . A A . 58 TYR CE2 1 1
13 14724 1 1 58 TYR CG C 6.794 -3.153 -4.264 1.00 . A A . 58 TYR CG 1 1
13 14725 1 1 58 TYR CZ C 8.093 -5.605 -4.639 1.00 . A A . 58 TYR CZ 1 1
13 14726 1 1 58 TYR H H 7.438 -1.612 -1.817 1.00 . A A . 58 TYR H 1 1
13 14727 1 1 58 TYR HA H 7.806 -0.674 -4.585 1.00 . A A . 58 TYR HA 1 1
13 14728 1 1 58 TYR HB2 H 5.401 -1.911 -3.234 1.00 . A A . 58 TYR HB2 1 1
13 14729 1 1 58 TYR HB3 H 5.565 -1.556 -4.955 1.00 . A A . 58 TYR HB3 1 1
13 14730 1 1 58 TYR HD1 H 7.086 -2.857 -6.379 1.00 . A A . 58 TYR HD1 1 1
13 14731 1 1 58 TYR HD2 H 6.652 -3.729 -2.195 1.00 . A A . 58 TYR HD2 1 1
13 14732 1 1 58 TYR HE1 H 8.238 -5.031 -6.710 1.00 . A A . 58 TYR HE1 1 1
13 14733 1 1 58 TYR HE2 H 7.801 -5.900 -2.526 1.00 . A A . 58 TYR HE2 1 1
13 14734 1 1 58 TYR HH H 8.291 -7.469 -4.277 1.00 . A A . 58 TYR HH 1 1
13 14735 1 1 58 TYR N N 7.896 -1.150 -2.550 1.00 . A A . 58 TYR N 1 1
13 14736 1 1 58 TYR O O 5.785 1.097 -4.449 1.00 . A A . 58 TYR O 1 1
13 14737 1 1 58 TYR OH O 8.733 -6.814 -4.822 1.00 . A A . 58 TYR OH 1 1
13 14738 1 1 59 ILE C C 7.035 3.485 -1.781 1.00 . A A . 59 ILE C 1 1
13 14739 1 1 59 ILE CA C 5.942 2.442 -2.015 1.00 . A A . 59 ILE CA 1 1
13 14740 1 1 59 ILE CB C 5.046 2.308 -0.758 1.00 . A A . 59 ILE CB 1 1
13 14741 1 1 59 ILE CD1 C 3.770 0.479 -1.948 1.00 . A A . 59 ILE CD1 1 1
13 14742 1 1 59 ILE CG1 C 3.654 1.789 -1.158 1.00 . A A . 59 ILE CG1 1 1
13 14743 1 1 59 ILE CG2 C 4.872 3.670 -0.060 1.00 . A A . 59 ILE CG2 1 1
13 14744 1 1 59 ILE H H 7.095 0.696 -1.648 1.00 . A A . 59 ILE H 1 1
13 14745 1 1 59 ILE HA H 5.332 2.766 -2.850 1.00 . A A . 59 ILE HA 1 1
13 14746 1 1 59 ILE HB H 5.503 1.613 -0.068 1.00 . A A . 59 ILE HB 1 1
13 14747 1 1 59 ILE HD11 H 2.866 -0.099 -1.814 1.00 . A A . 59 ILE HD11 1 1
13 14748 1 1 59 ILE HD12 H 4.616 -0.091 -1.596 1.00 . A A . 59 ILE HD12 1 1
13 14749 1 1 59 ILE HD13 H 3.896 0.703 -2.997 1.00 . A A . 59 ILE HD13 1 1
13 14750 1 1 59 ILE HG12 H 3.071 1.619 -0.267 1.00 . A A . 59 ILE HG12 1 1
13 14751 1 1 59 ILE HG13 H 3.161 2.531 -1.769 1.00 . A A . 59 ILE HG13 1 1
13 14752 1 1 59 ILE HG21 H 5.767 3.906 0.496 1.00 . A A . 59 ILE HG21 1 1
13 14753 1 1 59 ILE HG22 H 4.030 3.627 0.617 1.00 . A A . 59 ILE HG22 1 1
13 14754 1 1 59 ILE HG23 H 4.696 4.436 -0.802 1.00 . A A . 59 ILE HG23 1 1
13 14755 1 1 59 ILE N N 6.562 1.150 -2.333 1.00 . A A . 59 ILE N 1 1
13 14756 1 1 59 ILE O O 7.963 3.264 -1.001 1.00 . A A . 59 ILE O 1 1
13 14757 1 1 60 THR C C 7.178 7.001 -1.968 1.00 . A A . 60 THR C 1 1
13 14758 1 1 60 THR CA C 7.888 5.705 -2.345 1.00 . A A . 60 THR CA 1 1
13 14759 1 1 60 THR CB C 8.634 5.891 -3.667 1.00 . A A . 60 THR CB 1 1
13 14760 1 1 60 THR CG2 C 9.655 7.019 -3.525 1.00 . A A . 60 THR CG2 1 1
13 14761 1 1 60 THR H H 6.154 4.729 -3.076 1.00 . A A . 60 THR H 1 1
13 14762 1 1 60 THR HA H 8.606 5.464 -1.572 1.00 . A A . 60 THR HA 1 1
13 14763 1 1 60 THR HB H 7.932 6.141 -4.446 1.00 . A A . 60 THR HB 1 1
13 14764 1 1 60 THR HG1 H 8.888 3.968 -3.514 1.00 . A A . 60 THR HG1 1 1
13 14765 1 1 60 THR HG21 H 10.241 6.863 -2.632 1.00 . A A . 60 THR HG21 1 1
13 14766 1 1 60 THR HG22 H 9.140 7.965 -3.457 1.00 . A A . 60 THR HG22 1 1
13 14767 1 1 60 THR HG23 H 10.307 7.025 -4.386 1.00 . A A . 60 THR HG23 1 1
13 14768 1 1 60 THR N N 6.916 4.618 -2.469 1.00 . A A . 60 THR N 1 1
13 14769 1 1 60 THR O O 6.182 7.377 -2.588 1.00 . A A . 60 THR O 1 1
13 14770 1 1 60 THR OG1 O 9.304 4.683 -4.002 1.00 . A A . 60 THR OG1 1 1
13 14771 1 1 61 ILE C C 7.494 10.072 -1.404 1.00 . A A . 61 ILE C 1 1
13 14772 1 1 61 ILE CA C 7.090 8.922 -0.486 1.00 . A A . 61 ILE CA 1 1
13 14773 1 1 61 ILE CB C 7.547 9.231 0.941 1.00 . A A . 61 ILE CB 1 1
13 14774 1 1 61 ILE CD1 C 5.973 7.419 1.700 1.00 . A A . 61 ILE CD1 1 1
13 14775 1 1 61 ILE CG1 C 7.395 7.979 1.814 1.00 . A A . 61 ILE CG1 1 1
13 14776 1 1 61 ILE CG2 C 6.704 10.372 1.517 1.00 . A A . 61 ILE CG2 1 1
13 14777 1 1 61 ILE H H 8.480 7.322 -0.483 1.00 . A A . 61 ILE H 1 1
13 14778 1 1 61 ILE HA H 6.016 8.823 -0.497 1.00 . A A . 61 ILE HA 1 1
13 14779 1 1 61 ILE HB H 8.584 9.531 0.923 1.00 . A A . 61 ILE HB 1 1
13 14780 1 1 61 ILE HD11 H 5.878 6.860 0.781 1.00 . A A . 61 ILE HD11 1 1
13 14781 1 1 61 ILE HD12 H 5.261 8.230 1.703 1.00 . A A . 61 ILE HD12 1 1
13 14782 1 1 61 ILE HD13 H 5.777 6.765 2.538 1.00 . A A . 61 ILE HD13 1 1
13 14783 1 1 61 ILE HG12 H 8.101 7.229 1.489 1.00 . A A . 61 ILE HG12 1 1
13 14784 1 1 61 ILE HG13 H 7.594 8.236 2.844 1.00 . A A . 61 ILE HG13 1 1
13 14785 1 1 61 ILE HG21 H 7.102 10.665 2.477 1.00 . A A . 61 ILE HG21 1 1
13 14786 1 1 61 ILE HG22 H 5.682 10.042 1.637 1.00 . A A . 61 ILE HG22 1 1
13 14787 1 1 61 ILE HG23 H 6.732 11.216 0.844 1.00 . A A . 61 ILE HG23 1 1
13 14788 1 1 61 ILE N N 7.689 7.674 -0.943 1.00 . A A . 61 ILE N 1 1
13 14789 1 1 61 ILE O O 8.676 10.261 -1.691 1.00 . A A . 61 ILE O 1 1
13 14790 1 1 62 VAL C C 6.860 13.268 -1.953 1.00 . A A . 62 VAL C 1 1
13 14791 1 1 62 VAL CA C 6.763 11.970 -2.750 1.00 . A A . 62 VAL CA 1 1
13 14792 1 1 62 VAL CB C 5.630 12.085 -3.771 1.00 . A A . 62 VAL CB 1 1
13 14793 1 1 62 VAL CG1 C 5.871 13.295 -4.674 1.00 . A A . 62 VAL CG1 1 1
13 14794 1 1 62 VAL CG2 C 5.582 10.812 -4.619 1.00 . A A . 62 VAL CG2 1 1
13 14795 1 1 62 VAL H H 5.582 10.635 -1.597 1.00 . A A . 62 VAL H 1 1
13 14796 1 1 62 VAL HA H 7.692 11.810 -3.279 1.00 . A A . 62 VAL HA 1 1
13 14797 1 1 62 VAL HB H 4.691 12.208 -3.250 1.00 . A A . 62 VAL HB 1 1
13 14798 1 1 62 VAL HG11 H 6.882 13.266 -5.054 1.00 . A A . 62 VAL HG11 1 1
13 14799 1 1 62 VAL HG12 H 5.725 14.202 -4.107 1.00 . A A . 62 VAL HG12 1 1
13 14800 1 1 62 VAL HG13 H 5.176 13.271 -5.501 1.00 . A A . 62 VAL HG13 1 1
13 14801 1 1 62 VAL HG21 H 5.167 10.005 -4.032 1.00 . A A . 62 VAL HG21 1 1
13 14802 1 1 62 VAL HG22 H 6.582 10.551 -4.934 1.00 . A A . 62 VAL HG22 1 1
13 14803 1 1 62 VAL HG23 H 4.963 10.981 -5.488 1.00 . A A . 62 VAL HG23 1 1
13 14804 1 1 62 VAL N N 6.505 10.838 -1.861 1.00 . A A . 62 VAL N 1 1
13 14805 1 1 62 VAL O O 5.980 13.581 -1.150 1.00 . A A . 62 VAL O 1 1
13 14806 1 1 63 ASN C C 8.134 15.070 0.025 1.00 . A A . 63 ASN C 1 1
13 14807 1 1 63 ASN CA C 8.126 15.287 -1.484 1.00 . A A . 63 ASN CA 1 1
13 14808 1 1 63 ASN CB C 7.015 16.269 -1.852 1.00 . A A . 63 ASN CB 1 1
13 14809 1 1 63 ASN CG C 7.354 17.657 -1.319 1.00 . A A . 63 ASN CG 1 1
13 14810 1 1 63 ASN H H 8.596 13.725 -2.838 1.00 . A A . 63 ASN H 1 1
13 14811 1 1 63 ASN HA H 9.075 15.708 -1.782 1.00 . A A . 63 ASN HA 1 1
13 14812 1 1 63 ASN HB2 H 6.914 16.312 -2.926 1.00 . A A . 63 ASN HB2 1 1
13 14813 1 1 63 ASN HB3 H 6.085 15.937 -1.417 1.00 . A A . 63 ASN HB3 1 1
13 14814 1 1 63 ASN HD21 H 5.749 18.516 -2.111 1.00 . A A . 63 ASN HD21 1 1
13 14815 1 1 63 ASN HD22 H 6.771 19.552 -1.237 1.00 . A A . 63 ASN HD22 1 1
13 14816 1 1 63 ASN N N 7.930 14.022 -2.184 1.00 . A A . 63 ASN N 1 1
13 14817 1 1 63 ASN ND2 N 6.558 18.658 -1.576 1.00 . A A . 63 ASN ND2 1 1
13 14818 1 1 63 ASN O O 7.106 15.218 0.687 1.00 . A A . 63 ASN O 1 1
13 14819 1 1 63 ASN OD1 O 8.372 17.834 -0.650 1.00 . A A . 63 ASN OD1 1 1
13 14820 1 1 64 GLU C C 9.512 15.812 2.749 1.00 . A A . 64 GLU C 1 1
13 14821 1 1 64 GLU CA C 9.426 14.488 1.996 1.00 . A A . 64 GLU CA 1 1
13 14822 1 1 64 GLU CB C 10.679 13.658 2.277 1.00 . A A . 64 GLU CB 1 1
13 14823 1 1 64 GLU CD C 11.762 11.433 1.950 1.00 . A A . 64 GLU CD 1 1
13 14824 1 1 64 GLU CG C 10.490 12.243 1.730 1.00 . A A . 64 GLU CG 1 1
13 14825 1 1 64 GLU H H 10.082 14.618 -0.015 1.00 . A A . 64 GLU H 1 1
13 14826 1 1 64 GLU HA H 8.562 13.942 2.342 1.00 . A A . 64 GLU HA 1 1
13 14827 1 1 64 GLU HB2 H 11.530 14.118 1.799 1.00 . A A . 64 GLU HB2 1 1
13 14828 1 1 64 GLU HB3 H 10.848 13.610 3.343 1.00 . A A . 64 GLU HB3 1 1
13 14829 1 1 64 GLU HG2 H 9.668 11.766 2.243 1.00 . A A . 64 GLU HG2 1 1
13 14830 1 1 64 GLU HG3 H 10.275 12.291 0.674 1.00 . A A . 64 GLU HG3 1 1
13 14831 1 1 64 GLU N N 9.297 14.721 0.562 1.00 . A A . 64 GLU N 1 1
13 14832 1 1 64 GLU O O 9.547 15.835 3.979 1.00 . A A . 64 GLU O 1 1
13 14833 1 1 64 GLU OE1 O 12.832 11.983 1.749 1.00 . A A . 64 GLU OE1 1 1
13 14834 1 1 64 GLU OE2 O 11.647 10.276 2.320 1.00 . A A . 64 GLU OE2 1 1
13 14835 1 1 65 GLY C C 11.073 18.689 2.762 1.00 . A A . 65 GLY C 1 1
13 14836 1 1 65 GLY CA C 9.623 18.244 2.601 1.00 . A A . 65 GLY CA 1 1
13 14837 1 1 65 GLY H H 9.512 16.829 1.025 1.00 . A A . 65 GLY H 1 1
13 14838 1 1 65 GLY HA2 H 9.105 18.948 1.965 1.00 . A A . 65 GLY HA2 1 1
13 14839 1 1 65 GLY HA3 H 9.149 18.231 3.573 1.00 . A A . 65 GLY HA3 1 1
13 14840 1 1 65 GLY N N 9.543 16.913 2.001 1.00 . A A . 65 GLY N 1 1
13 14841 1 1 65 GLY O O 11.976 17.863 2.891 1.00 . A A . 65 GLY O 1 1
13 14842 1 1 66 SER C C 13.101 20.424 4.344 1.00 . A A . 66 SER C 1 1
13 14843 1 1 66 SER CA C 12.631 20.547 2.897 1.00 . A A . 66 SER CA 1 1
13 14844 1 1 66 SER CB C 12.648 22.016 2.467 1.00 . A A . 66 SER CB 1 1
13 14845 1 1 66 SER H H 10.527 20.613 2.645 1.00 . A A . 66 SER H 1 1
13 14846 1 1 66 SER HA H 13.304 19.991 2.261 1.00 . A A . 66 SER HA 1 1
13 14847 1 1 66 SER HB2 H 11.794 22.526 2.882 1.00 . A A . 66 SER HB2 1 1
13 14848 1 1 66 SER HB3 H 13.554 22.487 2.827 1.00 . A A . 66 SER HB3 1 1
13 14849 1 1 66 SER HG H 13.433 21.775 0.703 1.00 . A A . 66 SER HG 1 1
13 14850 1 1 66 SER N N 11.286 20.002 2.751 1.00 . A A . 66 SER N 1 1
13 14851 1 1 66 SER O O 12.317 20.594 5.277 1.00 . A A . 66 SER O 1 1
13 14852 1 1 66 SER OG O 12.594 22.090 1.049 1.00 . A A . 66 SER OG 1 1
13 14853 1 1 67 LEU C C 15.523 21.326 6.341 1.00 . A A . 67 LEU C 1 1
13 14854 1 1 67 LEU CA C 14.965 19.987 5.858 1.00 . A A . 67 LEU CA 1 1
13 14855 1 1 67 LEU CB C 16.089 18.939 5.827 1.00 . A A . 67 LEU CB 1 1
13 14856 1 1 67 LEU CD1 C 14.594 17.338 4.610 1.00 . A A . 67 LEU CD1 1 1
13 14857 1 1 67 LEU CD2 C 16.617 16.498 5.818 1.00 . A A . 67 LEU CD2 1 1
13 14858 1 1 67 LEU CG C 15.487 17.531 5.841 1.00 . A A . 67 LEU CG 1 1
13 14859 1 1 67 LEU H H 14.963 20.008 3.737 1.00 . A A . 67 LEU H 1 1
13 14860 1 1 67 LEU HA H 14.198 19.660 6.547 1.00 . A A . 67 LEU HA 1 1
13 14861 1 1 67 LEU HB2 H 16.676 19.069 4.929 1.00 . A A . 67 LEU HB2 1 1
13 14862 1 1 67 LEU HB3 H 16.724 19.062 6.692 1.00 . A A . 67 LEU HB3 1 1
13 14863 1 1 67 LEU HD11 H 15.087 17.745 3.739 1.00 . A A . 67 LEU HD11 1 1
13 14864 1 1 67 LEU HD12 H 13.655 17.849 4.764 1.00 . A A . 67 LEU HD12 1 1
13 14865 1 1 67 LEU HD13 H 14.409 16.284 4.460 1.00 . A A . 67 LEU HD13 1 1
13 14866 1 1 67 LEU HD21 H 17.216 16.600 6.712 1.00 . A A . 67 LEU HD21 1 1
13 14867 1 1 67 LEU HD22 H 17.237 16.661 4.949 1.00 . A A . 67 LEU HD22 1 1
13 14868 1 1 67 LEU HD23 H 16.195 15.505 5.777 1.00 . A A . 67 LEU HD23 1 1
13 14869 1 1 67 LEU HG H 14.897 17.401 6.736 1.00 . A A . 67 LEU HG 1 1
13 14870 1 1 67 LEU N N 14.389 20.130 4.520 1.00 . A A . 67 LEU N 1 1
13 14871 1 1 67 LEU O O 15.989 21.444 7.474 1.00 . A A . 67 LEU O 1 1
13 14872 1 1 68 GLU C C 15.099 24.283 6.907 1.00 . A A . 68 GLU C 1 1
13 14873 1 1 68 GLU CA C 15.971 23.654 5.820 1.00 . A A . 68 GLU CA 1 1
13 14874 1 1 68 GLU CB C 15.974 24.548 4.577 1.00 . A A . 68 GLU CB 1 1
13 14875 1 1 68 GLU CD C 18.202 25.596 5.019 1.00 . A A . 68 GLU CD 1 1
13 14876 1 1 68 GLU CG C 16.707 25.859 4.877 1.00 . A A . 68 GLU CG 1 1
13 14877 1 1 68 GLU H H 15.086 22.179 4.584 1.00 . A A . 68 GLU H 1 1
13 14878 1 1 68 GLU HA H 16.982 23.562 6.189 1.00 . A A . 68 GLU HA 1 1
13 14879 1 1 68 GLU HB2 H 16.472 24.034 3.768 1.00 . A A . 68 GLU HB2 1 1
13 14880 1 1 68 GLU HB3 H 14.956 24.767 4.291 1.00 . A A . 68 GLU HB3 1 1
13 14881 1 1 68 GLU HG2 H 16.541 26.553 4.066 1.00 . A A . 68 GLU HG2 1 1
13 14882 1 1 68 GLU HG3 H 16.330 26.283 5.795 1.00 . A A . 68 GLU HG3 1 1
13 14883 1 1 68 GLU N N 15.469 22.331 5.473 1.00 . A A . 68 GLU N 1 1
13 14884 1 1 68 GLU O O 13.872 24.274 6.812 1.00 . A A . 68 GLU O 1 1
13 14885 1 1 68 GLU OE1 O 18.617 24.481 4.746 1.00 . A A . 68 GLU OE1 1 1
13 14886 1 1 68 GLU OE2 O 18.912 26.515 5.396 1.00 . A A . 68 GLU OE2 1 1
13 14887 1 1 69 HIS C C 14.635 26.891 8.687 1.00 . A A . 69 HIS C 1 1
13 14888 1 1 69 HIS CA C 15.016 25.457 9.040 1.00 . A A . 69 HIS CA 1 1
13 14889 1 1 69 HIS CB C 15.882 25.460 10.298 1.00 . A A . 69 HIS CB 1 1
13 14890 1 1 69 HIS CD2 C 17.307 23.290 10.688 1.00 . A A . 69 HIS CD2 1 1
13 14891 1 1 69 HIS CE1 C 15.751 22.039 11.528 1.00 . A A . 69 HIS CE1 1 1
13 14892 1 1 69 HIS CG C 16.163 24.045 10.717 1.00 . A A . 69 HIS CG 1 1
13 14893 1 1 69 HIS H H 16.720 24.802 7.960 1.00 . A A . 69 HIS H 1 1
13 14894 1 1 69 HIS HA H 14.116 24.892 9.239 1.00 . A A . 69 HIS HA 1 1
13 14895 1 1 69 HIS HB2 H 16.814 25.966 10.090 1.00 . A A . 69 HIS HB2 1 1
13 14896 1 1 69 HIS HB3 H 15.362 25.974 11.091 1.00 . A A . 69 HIS HB3 1 1
13 14897 1 1 69 HIS HD1 H 14.245 23.470 11.408 1.00 . A A . 69 HIS HD1 1 1
13 14898 1 1 69 HIS HD2 H 18.266 23.627 10.322 1.00 . A A . 69 HIS HD2 1 1
13 14899 1 1 69 HIS HE1 H 15.225 21.201 11.960 1.00 . A A . 69 HIS HE1 1 1
13 14900 1 1 69 HIS N N 15.741 24.827 7.938 1.00 . A A . 69 HIS N 1 1
13 14901 1 1 69 HIS ND1 N 15.182 23.227 11.256 1.00 . A A . 69 HIS ND1 1 1
13 14902 1 1 69 HIS NE2 N 17.046 22.023 11.201 1.00 . A A . 69 HIS NE2 1 1
13 14903 1 1 69 HIS O O 15.307 27.541 7.886 1.00 . A A . 69 HIS O 1 1
13 14904 1 1 70 HIS C C 14.022 29.759 9.713 1.00 . A A . 70 HIS C 1 1
13 14905 1 1 70 HIS CA C 13.105 28.746 9.030 1.00 . A A . 70 HIS CA 1 1
13 14906 1 1 70 HIS CB C 11.679 28.932 9.548 1.00 . A A . 70 HIS CB 1 1
13 14907 1 1 70 HIS CD2 C 9.966 28.401 7.630 1.00 . A A . 70 HIS CD2 1 1
13 14908 1 1 70 HIS CE1 C 9.572 26.329 8.126 1.00 . A A . 70 HIS CE1 1 1
13 14909 1 1 70 HIS CG C 10.730 28.102 8.731 1.00 . A A . 70 HIS CG 1 1
13 14910 1 1 70 HIS H H 13.060 26.822 9.923 1.00 . A A . 70 HIS H 1 1
13 14911 1 1 70 HIS HA H 13.116 28.922 7.966 1.00 . A A . 70 HIS HA 1 1
13 14912 1 1 70 HIS HB2 H 11.629 28.620 10.581 1.00 . A A . 70 HIS HB2 1 1
13 14913 1 1 70 HIS HB3 H 11.402 29.974 9.473 1.00 . A A . 70 HIS HB3 1 1
13 14914 1 1 70 HIS HD1 H 10.859 26.257 9.759 1.00 . A A . 70 HIS HD1 1 1
13 14915 1 1 70 HIS HD2 H 9.938 29.360 7.133 1.00 . A A . 70 HIS HD2 1 1
13 14916 1 1 70 HIS HE1 H 9.173 25.326 8.116 1.00 . A A . 70 HIS HE1 1 1
13 14917 1 1 70 HIS N N 13.558 27.383 9.292 1.00 . A A . 70 HIS N 1 1
13 14918 1 1 70 HIS ND1 N 10.464 26.777 9.028 1.00 . A A . 70 HIS ND1 1 1
13 14919 1 1 70 HIS NE2 N 9.235 27.280 7.250 1.00 . A A . 70 HIS NE2 1 1
13 14920 1 1 70 HIS O O 14.214 29.713 10.928 1.00 . A A . 70 HIS O 1 1
13 14921 1 1 71 HIS C C 16.546 31.088 10.338 1.00 . A A . 71 HIS C 1 1
13 14922 1 1 71 HIS CA C 15.462 31.706 9.456 1.00 . A A . 71 HIS CA 1 1
13 14923 1 1 71 HIS CB C 14.655 32.722 10.267 1.00 . A A . 71 HIS CB 1 1
13 14924 1 1 71 HIS CD2 C 15.917 34.260 11.987 1.00 . A A . 71 HIS CD2 1 1
13 14925 1 1 71 HIS CE1 C 16.935 35.545 10.573 1.00 . A A . 71 HIS CE1 1 1
13 14926 1 1 71 HIS CG C 15.560 33.831 10.733 1.00 . A A . 71 HIS CG 1 1
13 14927 1 1 71 HIS H H 14.374 30.663 7.964 1.00 . A A . 71 HIS H 1 1
13 14928 1 1 71 HIS HA H 15.935 32.218 8.631 1.00 . A A . 71 HIS HA 1 1
13 14929 1 1 71 HIS HB2 H 13.870 33.133 9.650 1.00 . A A . 71 HIS HB2 1 1
13 14930 1 1 71 HIS HB3 H 14.219 32.232 11.125 1.00 . A A . 71 HIS HB3 1 1
13 14931 1 1 71 HIS HD1 H 16.177 34.623 8.869 1.00 . A A . 71 HIS HD1 1 1
13 14932 1 1 71 HIS HD2 H 15.573 33.825 12.914 1.00 . A A . 71 HIS HD2 1 1
13 14933 1 1 71 HIS HE1 H 17.555 36.321 10.147 1.00 . A A . 71 HIS HE1 1 1
13 14934 1 1 71 HIS N N 14.574 30.676 8.923 1.00 . A A . 71 HIS N 1 1
13 14935 1 1 71 HIS ND1 N 16.222 34.665 9.846 1.00 . A A . 71 HIS ND1 1 1
13 14936 1 1 71 HIS NE2 N 16.785 35.342 11.884 1.00 . A A . 71 HIS NE2 1 1
13 14937 1 1 71 HIS O O 16.535 29.886 10.604 1.00 . A A . 71 HIS O 1 1
13 14938 1 1 72 HIS C C 18.134 31.381 13.096 1.00 . A A . 72 HIS C 1 1
13 14939 1 1 72 HIS CA C 18.576 31.447 11.634 1.00 . A A . 72 HIS CA 1 1
13 14940 1 1 72 HIS CB C 19.780 32.385 11.504 1.00 . A A . 72 HIS CB 1 1
13 14941 1 1 72 HIS CD2 C 21.298 32.464 13.651 1.00 . A A . 72 HIS CD2 1 1
13 14942 1 1 72 HIS CE1 C 22.524 30.728 13.232 1.00 . A A . 72 HIS CE1 1 1
13 14943 1 1 72 HIS CG C 20.865 31.951 12.453 1.00 . A A . 72 HIS CG 1 1
13 14944 1 1 72 HIS H H 17.444 32.867 10.538 1.00 . A A . 72 HIS H 1 1
13 14945 1 1 72 HIS HA H 18.870 30.458 11.312 1.00 . A A . 72 HIS HA 1 1
13 14946 1 1 72 HIS HB2 H 20.153 32.353 10.491 1.00 . A A . 72 HIS HB2 1 1
13 14947 1 1 72 HIS HB3 H 19.476 33.393 11.743 1.00 . A A . 72 HIS HB3 1 1
13 14948 1 1 72 HIS HD1 H 21.606 30.252 11.426 1.00 . A A . 72 HIS HD1 1 1
13 14949 1 1 72 HIS HD2 H 20.888 33.335 14.140 1.00 . A A . 72 HIS HD2 1 1
13 14950 1 1 72 HIS HE1 H 23.270 29.951 13.311 1.00 . A A . 72 HIS HE1 1 1
13 14951 1 1 72 HIS N N 17.484 31.919 10.785 1.00 . A A . 72 HIS N 1 1
13 14952 1 1 72 HIS ND1 N 21.662 30.844 12.206 1.00 . A A . 72 HIS ND1 1 1
13 14953 1 1 72 HIS NE2 N 22.346 31.690 14.141 1.00 . A A . 72 HIS NE2 1 1
13 14954 1 1 72 HIS O O 18.891 30.943 13.962 1.00 . A A . 72 HIS O 1 1
13 14955 1 1 73 HIS C C 17.403 32.408 15.697 1.00 . A A . 73 HIS C 1 1
13 14956 1 1 73 HIS CA C 16.385 31.812 14.728 1.00 . A A . 73 HIS CA 1 1
13 14957 1 1 73 HIS CB C 16.056 30.380 15.154 1.00 . A A . 73 HIS CB 1 1
13 14958 1 1 73 HIS CD2 C 16.028 29.974 17.752 1.00 . A A . 73 HIS CD2 1 1
13 14959 1 1 73 HIS CE1 C 14.045 30.742 18.168 1.00 . A A . 73 HIS CE1 1 1
13 14960 1 1 73 HIS CG C 15.502 30.389 16.553 1.00 . A A . 73 HIS CG 1 1
13 14961 1 1 73 HIS H H 16.348 32.164 12.636 1.00 . A A . 73 HIS H 1 1
13 14962 1 1 73 HIS HA H 15.480 32.400 14.764 1.00 . A A . 73 HIS HA 1 1
13 14963 1 1 73 HIS HB2 H 15.323 29.962 14.480 1.00 . A A . 73 HIS HB2 1 1
13 14964 1 1 73 HIS HB3 H 16.953 29.781 15.127 1.00 . A A . 73 HIS HB3 1 1
13 14965 1 1 73 HIS HD1 H 13.599 31.251 16.201 1.00 . A A . 73 HIS HD1 1 1
13 14966 1 1 73 HIS HD2 H 17.008 29.541 17.884 1.00 . A A . 73 HIS HD2 1 1
13 14967 1 1 73 HIS HE1 H 13.143 31.037 18.683 1.00 . A A . 73 HIS HE1 1 1
13 14968 1 1 73 HIS N N 16.908 31.822 13.364 1.00 . A A . 73 HIS N 1 1
13 14969 1 1 73 HIS ND1 N 14.237 30.876 16.843 1.00 . A A . 73 HIS ND1 1 1
13 14970 1 1 73 HIS NE2 N 15.106 30.197 18.770 1.00 . A A . 73 HIS NE2 1 1
13 14971 1 1 73 HIS O O 18.270 31.702 16.212 1.00 . A A . 73 HIS O 1 1
13 14972 1 1 74 HIS C C 18.425 33.583 18.114 1.00 . A A . 74 HIS C 1 1
13 14973 1 1 74 HIS CA C 18.209 34.397 16.844 1.00 . A A . 74 HIS CA 1 1
13 14974 1 1 74 HIS CB C 17.651 35.770 17.212 1.00 . A A . 74 HIS CB 1 1
13 14975 1 1 74 HIS CD2 C 16.361 37.090 15.347 1.00 . A A . 74 HIS CD2 1 1
13 14976 1 1 74 HIS CE1 C 18.065 37.704 14.159 1.00 . A A . 74 HIS CE1 1 1
13 14977 1 1 74 HIS CG C 17.478 36.591 15.966 1.00 . A A . 74 HIS CG 1 1
13 14978 1 1 74 HIS H H 16.581 34.222 15.496 1.00 . A A . 74 HIS H 1 1
13 14979 1 1 74 HIS HA H 19.158 34.530 16.346 1.00 . A A . 74 HIS HA 1 1
13 14980 1 1 74 HIS HB2 H 16.696 35.650 17.702 1.00 . A A . 74 HIS HB2 1 1
13 14981 1 1 74 HIS HB3 H 18.337 36.269 17.880 1.00 . A A . 74 HIS HB3 1 1
13 14982 1 1 74 HIS HD1 H 19.498 36.795 15.364 1.00 . A A . 74 HIS HD1 1 1
13 14983 1 1 74 HIS HD2 H 15.346 36.958 15.693 1.00 . A A . 74 HIS HD2 1 1
13 14984 1 1 74 HIS HE1 H 18.675 38.149 13.387 1.00 . A A . 74 HIS HE1 1 1
13 14985 1 1 74 HIS N N 17.292 33.711 15.937 1.00 . A A . 74 HIS N 1 1
13 14986 1 1 74 HIS ND1 N 18.553 36.993 15.192 1.00 . A A . 74 HIS ND1 1 1
13 14987 1 1 74 HIS NE2 N 16.733 37.794 14.205 1.00 . A A . 74 HIS NE2 1 1
13 14988 1 1 74 HIS O O 17.440 33.201 18.724 1.00 . A A . 74 HIS O 1 1
13 14989 1 1 74 HIS OXT O 19.572 33.360 18.464 1.00 . A A . 74 HIS OXT 1 1
14 14990 1 1 1 MET C C 0.483 12.948 0.652 1.00 . A A . 1 MET C 1 1
14 14991 1 1 1 MET CA C 1.241 13.894 1.577 1.00 . A A . 1 MET CA 1 1
14 14992 1 1 1 MET CB C 1.604 13.175 2.882 1.00 . A A . 1 MET CB 1 1
14 14993 1 1 1 MET CE C 5.110 12.517 3.514 1.00 . A A . 1 MET CE 1 1
14 14994 1 1 1 MET CG C 2.574 12.022 2.603 1.00 . A A . 1 MET CG 1 1
14 14995 1 1 1 MET H1 H 0.549 15.366 2.877 1.00 . A A . 1 MET H1 1 1
14 14996 1 1 1 MET H2 H -0.616 14.818 1.769 1.00 . A A . 1 MET H2 1 1
14 14997 1 1 1 MET H3 H 0.625 15.859 1.257 1.00 . A A . 1 MET H3 1 1
14 14998 1 1 1 MET HA H 2.143 14.228 1.087 1.00 . A A . 1 MET HA 1 1
14 14999 1 1 1 MET HB2 H 2.066 13.877 3.560 1.00 . A A . 1 MET HB2 1 1
14 15000 1 1 1 MET HB3 H 0.705 12.781 3.333 1.00 . A A . 1 MET HB3 1 1
14 15001 1 1 1 MET HE1 H 5.281 11.468 3.720 1.00 . A A . 1 MET HE1 1 1
14 15002 1 1 1 MET HE2 H 4.564 12.966 4.332 1.00 . A A . 1 MET HE2 1 1
14 15003 1 1 1 MET HE3 H 6.058 13.017 3.399 1.00 . A A . 1 MET HE3 1 1
14 15004 1 1 1 MET HG2 H 2.744 11.469 3.515 1.00 . A A . 1 MET HG2 1 1
14 15005 1 1 1 MET HG3 H 2.148 11.364 1.860 1.00 . A A . 1 MET HG3 1 1
14 15006 1 1 1 MET N N 0.384 15.073 1.893 1.00 . A A . 1 MET N 1 1
14 15007 1 1 1 MET O O -0.673 12.609 0.905 1.00 . A A . 1 MET O 1 1
14 15008 1 1 1 MET SD S 4.148 12.684 1.987 1.00 . A A . 1 MET SD 1 1
14 15009 1 1 2 GLN C C 1.577 10.598 -1.870 1.00 . A A . 2 GLN C 1 1
14 15010 1 1 2 GLN CA C 0.540 11.605 -1.388 1.00 . A A . 2 GLN CA 1 1
14 15011 1 1 2 GLN CB C -0.007 12.390 -2.583 1.00 . A A . 2 GLN CB 1 1
14 15012 1 1 2 GLN CD C -1.709 14.070 -3.302 1.00 . A A . 2 GLN CD 1 1
14 15013 1 1 2 GLN CG C -1.206 13.228 -2.138 1.00 . A A . 2 GLN CG 1 1
14 15014 1 1 2 GLN H H 2.068 12.826 -0.565 1.00 . A A . 2 GLN H 1 1
14 15015 1 1 2 GLN HA H -0.274 11.070 -0.918 1.00 . A A . 2 GLN HA 1 1
14 15016 1 1 2 GLN HB2 H 0.764 13.040 -2.971 1.00 . A A . 2 GLN HB2 1 1
14 15017 1 1 2 GLN HB3 H -0.318 11.701 -3.353 1.00 . A A . 2 GLN HB3 1 1
14 15018 1 1 2 GLN HE21 H -3.474 13.167 -3.375 1.00 . A A . 2 GLN HE21 1 1
14 15019 1 1 2 GLN HE22 H -3.238 14.397 -4.521 1.00 . A A . 2 GLN HE22 1 1
14 15020 1 1 2 GLN HG2 H -1.996 12.573 -1.800 1.00 . A A . 2 GLN HG2 1 1
14 15021 1 1 2 GLN HG3 H -0.909 13.880 -1.332 1.00 . A A . 2 GLN HG3 1 1
14 15022 1 1 2 GLN N N 1.147 12.521 -0.421 1.00 . A A . 2 GLN N 1 1
14 15023 1 1 2 GLN NE2 N -2.907 13.860 -3.772 1.00 . A A . 2 GLN NE2 1 1
14 15024 1 1 2 GLN O O 2.551 10.962 -2.527 1.00 . A A . 2 GLN O 1 1
14 15025 1 1 2 GLN OE1 O -0.992 14.939 -3.798 1.00 . A A . 2 GLN OE1 1 1
14 15026 1 1 3 GLY C C 1.926 7.695 -3.285 1.00 . A A . 3 GLY C 1 1
14 15027 1 1 3 GLY CA C 2.289 8.270 -1.922 1.00 . A A . 3 GLY CA 1 1
14 15028 1 1 3 GLY H H 0.570 9.102 -1.001 1.00 . A A . 3 GLY H 1 1
14 15029 1 1 3 GLY HA2 H 3.294 8.669 -1.963 1.00 . A A . 3 GLY HA2 1 1
14 15030 1 1 3 GLY HA3 H 2.252 7.482 -1.188 1.00 . A A . 3 GLY HA3 1 1
14 15031 1 1 3 GLY N N 1.363 9.330 -1.530 1.00 . A A . 3 GLY N 1 1
14 15032 1 1 3 GLY O O 0.756 7.667 -3.669 1.00 . A A . 3 GLY O 1 1
14 15033 1 1 4 VAL C C 3.372 5.257 -5.406 1.00 . A A . 4 VAL C 1 1
14 15034 1 1 4 VAL CA C 2.736 6.645 -5.342 1.00 . A A . 4 VAL CA 1 1
14 15035 1 1 4 VAL CB C 3.366 7.550 -6.406 1.00 . A A . 4 VAL CB 1 1
14 15036 1 1 4 VAL CG1 C 3.375 6.840 -7.765 1.00 . A A . 4 VAL CG1 1 1
14 15037 1 1 4 VAL CG2 C 2.558 8.845 -6.517 1.00 . A A . 4 VAL CG2 1 1
14 15038 1 1 4 VAL H H 3.850 7.278 -3.648 1.00 . A A . 4 VAL H 1 1
14 15039 1 1 4 VAL HA H 1.676 6.553 -5.542 1.00 . A A . 4 VAL HA 1 1
14 15040 1 1 4 VAL HB H 4.381 7.784 -6.119 1.00 . A A . 4 VAL HB 1 1
14 15041 1 1 4 VAL HG11 H 3.584 7.557 -8.544 1.00 . A A . 4 VAL HG11 1 1
14 15042 1 1 4 VAL HG12 H 2.410 6.387 -7.941 1.00 . A A . 4 VAL HG12 1 1
14 15043 1 1 4 VAL HG13 H 4.137 6.076 -7.765 1.00 . A A . 4 VAL HG13 1 1
14 15044 1 1 4 VAL HG21 H 2.464 9.296 -5.540 1.00 . A A . 4 VAL HG21 1 1
14 15045 1 1 4 VAL HG22 H 1.577 8.627 -6.910 1.00 . A A . 4 VAL HG22 1 1
14 15046 1 1 4 VAL HG23 H 3.067 9.529 -7.181 1.00 . A A . 4 VAL HG23 1 1
14 15047 1 1 4 VAL N N 2.941 7.230 -4.012 1.00 . A A . 4 VAL N 1 1
14 15048 1 1 4 VAL O O 4.519 5.073 -5.000 1.00 . A A . 4 VAL O 1 1
14 15049 1 1 5 VAL C C 3.796 2.711 -7.397 1.00 . A A . 5 VAL C 1 1
14 15050 1 1 5 VAL CA C 3.127 2.916 -6.040 1.00 . A A . 5 VAL CA 1 1
14 15051 1 1 5 VAL CB C 1.972 1.918 -5.886 1.00 . A A . 5 VAL CB 1 1
14 15052 1 1 5 VAL CG1 C 2.478 0.496 -6.138 1.00 . A A . 5 VAL CG1 1 1
14 15053 1 1 5 VAL CG2 C 1.399 2.008 -4.469 1.00 . A A . 5 VAL CG2 1 1
14 15054 1 1 5 VAL H H 1.716 4.491 -6.233 1.00 . A A . 5 VAL H 1 1
14 15055 1 1 5 VAL HA H 3.853 2.732 -5.259 1.00 . A A . 5 VAL HA 1 1
14 15056 1 1 5 VAL HB H 1.200 2.154 -6.602 1.00 . A A . 5 VAL HB 1 1
14 15057 1 1 5 VAL HG11 H 3.384 0.331 -5.577 1.00 . A A . 5 VAL HG11 1 1
14 15058 1 1 5 VAL HG12 H 2.678 0.367 -7.192 1.00 . A A . 5 VAL HG12 1 1
14 15059 1 1 5 VAL HG13 H 1.725 -0.213 -5.826 1.00 . A A . 5 VAL HG13 1 1
14 15060 1 1 5 VAL HG21 H 0.460 1.474 -4.428 1.00 . A A . 5 VAL HG21 1 1
14 15061 1 1 5 VAL HG22 H 1.234 3.043 -4.211 1.00 . A A . 5 VAL HG22 1 1
14 15062 1 1 5 VAL HG23 H 2.094 1.567 -3.769 1.00 . A A . 5 VAL HG23 1 1
14 15063 1 1 5 VAL N N 2.622 4.284 -5.923 1.00 . A A . 5 VAL N 1 1
14 15064 1 1 5 VAL O O 3.214 3.015 -8.438 1.00 . A A . 5 VAL O 1 1
14 15065 1 1 6 LYS C C 6.232 0.493 -8.667 1.00 . A A . 6 LYS C 1 1
14 15066 1 1 6 LYS CA C 5.773 1.945 -8.610 1.00 . A A . 6 LYS CA 1 1
14 15067 1 1 6 LYS CB C 6.991 2.867 -8.668 1.00 . A A . 6 LYS CB 1 1
14 15068 1 1 6 LYS CD C 7.741 5.246 -8.816 1.00 . A A . 6 LYS CD 1 1
14 15069 1 1 6 LYS CE C 7.280 6.704 -8.793 1.00 . A A . 6 LYS CE 1 1
14 15070 1 1 6 LYS CG C 6.523 4.321 -8.762 1.00 . A A . 6 LYS CG 1 1
14 15071 1 1 6 LYS H H 5.435 1.971 -6.515 1.00 . A A . 6 LYS H 1 1
14 15072 1 1 6 LYS HA H 5.145 2.144 -9.468 1.00 . A A . 6 LYS HA 1 1
14 15073 1 1 6 LYS HB2 H 7.584 2.735 -7.775 1.00 . A A . 6 LYS HB2 1 1
14 15074 1 1 6 LYS HB3 H 7.585 2.625 -9.535 1.00 . A A . 6 LYS HB3 1 1
14 15075 1 1 6 LYS HD2 H 8.377 5.055 -7.963 1.00 . A A . 6 LYS HD2 1 1
14 15076 1 1 6 LYS HD3 H 8.293 5.060 -9.725 1.00 . A A . 6 LYS HD3 1 1
14 15077 1 1 6 LYS HE2 H 6.630 6.861 -7.944 1.00 . A A . 6 LYS HE2 1 1
14 15078 1 1 6 LYS HE3 H 8.139 7.352 -8.713 1.00 . A A . 6 LYS HE3 1 1
14 15079 1 1 6 LYS HG2 H 5.929 4.452 -9.654 1.00 . A A . 6 LYS HG2 1 1
14 15080 1 1 6 LYS HG3 H 5.929 4.565 -7.894 1.00 . A A . 6 LYS HG3 1 1
14 15081 1 1 6 LYS HZ1 H 6.453 8.045 -10.154 1.00 . A A . 6 LYS HZ1 1 1
14 15082 1 1 6 LYS HZ2 H 5.589 6.593 -10.005 1.00 . A A . 6 LYS HZ2 1 1
14 15083 1 1 6 LYS HZ3 H 7.056 6.624 -10.863 1.00 . A A . 6 LYS HZ3 1 1
14 15084 1 1 6 LYS N N 5.024 2.193 -7.378 1.00 . A A . 6 LYS N 1 1
14 15085 1 1 6 LYS NZ N 6.538 7.014 -10.049 1.00 . A A . 6 LYS NZ 1 1
14 15086 1 1 6 LYS O O 7.152 0.095 -7.954 1.00 . A A . 6 LYS O 1 1
14 15087 1 1 7 VAL C C 5.921 -2.098 -11.148 1.00 . A A . 7 VAL C 1 1
14 15088 1 1 7 VAL CA C 5.931 -1.713 -9.670 1.00 . A A . 7 VAL CA 1 1
14 15089 1 1 7 VAL CB C 4.933 -2.576 -8.888 1.00 . A A . 7 VAL CB 1 1
14 15090 1 1 7 VAL CG1 C 3.503 -2.182 -9.274 1.00 . A A . 7 VAL CG1 1 1
14 15091 1 1 7 VAL CG2 C 5.165 -4.060 -9.202 1.00 . A A . 7 VAL CG2 1 1
14 15092 1 1 7 VAL H H 4.857 0.078 -10.063 1.00 . A A . 7 VAL H 1 1
14 15093 1 1 7 VAL HA H 6.924 -1.883 -9.274 1.00 . A A . 7 VAL HA 1 1
14 15094 1 1 7 VAL HB H 5.072 -2.408 -7.829 1.00 . A A . 7 VAL HB 1 1
14 15095 1 1 7 VAL HG11 H 2.817 -2.949 -8.947 1.00 . A A . 7 VAL HG11 1 1
14 15096 1 1 7 VAL HG12 H 3.437 -2.074 -10.347 1.00 . A A . 7 VAL HG12 1 1
14 15097 1 1 7 VAL HG13 H 3.248 -1.245 -8.802 1.00 . A A . 7 VAL HG13 1 1
14 15098 1 1 7 VAL HG21 H 4.719 -4.302 -10.155 1.00 . A A . 7 VAL HG21 1 1
14 15099 1 1 7 VAL HG22 H 4.713 -4.666 -8.430 1.00 . A A . 7 VAL HG22 1 1
14 15100 1 1 7 VAL HG23 H 6.226 -4.261 -9.242 1.00 . A A . 7 VAL HG23 1 1
14 15101 1 1 7 VAL N N 5.584 -0.297 -9.522 1.00 . A A . 7 VAL N 1 1
14 15102 1 1 7 VAL O O 5.120 -1.583 -11.927 1.00 . A A . 7 VAL O 1 1
14 15103 1 1 8 ASN C C 5.615 -4.116 -13.354 1.00 . A A . 8 ASN C 1 1
14 15104 1 1 8 ASN CA C 6.907 -3.434 -12.919 1.00 . A A . 8 ASN CA 1 1
14 15105 1 1 8 ASN CB C 8.077 -4.402 -13.084 1.00 . A A . 8 ASN CB 1 1
14 15106 1 1 8 ASN CG C 7.842 -5.650 -12.242 1.00 . A A . 8 ASN CG 1 1
14 15107 1 1 8 ASN H H 7.440 -3.371 -10.868 1.00 . A A . 8 ASN H 1 1
14 15108 1 1 8 ASN HA H 7.076 -2.572 -13.545 1.00 . A A . 8 ASN HA 1 1
14 15109 1 1 8 ASN HB2 H 8.168 -4.682 -14.124 1.00 . A A . 8 ASN HB2 1 1
14 15110 1 1 8 ASN HB3 H 8.989 -3.921 -12.762 1.00 . A A . 8 ASN HB3 1 1
14 15111 1 1 8 ASN HD21 H 9.098 -6.772 -13.290 1.00 . A A . 8 ASN HD21 1 1
14 15112 1 1 8 ASN HD22 H 8.328 -7.558 -11.997 1.00 . A A . 8 ASN HD22 1 1
14 15113 1 1 8 ASN N N 6.820 -2.999 -11.529 1.00 . A A . 8 ASN N 1 1
14 15114 1 1 8 ASN ND2 N 8.474 -6.752 -12.535 1.00 . A A . 8 ASN ND2 1 1
14 15115 1 1 8 ASN O O 5.137 -3.902 -14.466 1.00 . A A . 8 ASN O 1 1
14 15116 1 1 8 ASN OD1 O 7.057 -5.621 -11.294 1.00 . A A . 8 ASN OD1 1 1
14 15117 1 1 9 SER C C 2.752 -5.340 -11.707 1.00 . A A . 9 SER C 1 1
14 15118 1 1 9 SER CA C 3.811 -5.658 -12.761 1.00 . A A . 9 SER CA 1 1
14 15119 1 1 9 SER CB C 4.077 -7.166 -12.770 1.00 . A A . 9 SER CB 1 1
14 15120 1 1 9 SER H H 5.488 -5.068 -11.599 1.00 . A A . 9 SER H 1 1
14 15121 1 1 9 SER HA H 3.437 -5.364 -13.733 1.00 . A A . 9 SER HA 1 1
14 15122 1 1 9 SER HB2 H 4.994 -7.371 -13.296 1.00 . A A . 9 SER HB2 1 1
14 15123 1 1 9 SER HB3 H 4.162 -7.522 -11.751 1.00 . A A . 9 SER HB3 1 1
14 15124 1 1 9 SER HG H 3.087 -8.770 -13.253 1.00 . A A . 9 SER HG 1 1
14 15125 1 1 9 SER N N 5.056 -4.939 -12.469 1.00 . A A . 9 SER N 1 1
14 15126 1 1 9 SER O O 2.641 -4.203 -11.248 1.00 . A A . 9 SER O 1 1
14 15127 1 1 9 SER OG O 3.004 -7.829 -13.425 1.00 . A A . 9 SER OG 1 1
14 15128 1 1 10 ALA C C 1.461 -6.520 -8.931 1.00 . A A . 10 ALA C 1 1
14 15129 1 1 10 ALA CA C 0.927 -6.187 -10.323 1.00 . A A . 10 ALA CA 1 1
14 15130 1 1 10 ALA CB C -0.260 -7.097 -10.646 1.00 . A A . 10 ALA CB 1 1
14 15131 1 1 10 ALA H H 2.118 -7.238 -11.732 1.00 . A A . 10 ALA H 1 1
14 15132 1 1 10 ALA HA H 0.589 -5.160 -10.331 1.00 . A A . 10 ALA HA 1 1
14 15133 1 1 10 ALA HB1 H 0.081 -8.119 -10.734 1.00 . A A . 10 ALA HB1 1 1
14 15134 1 1 10 ALA HB2 H -0.709 -6.786 -11.577 1.00 . A A . 10 ALA HB2 1 1
14 15135 1 1 10 ALA HB3 H -0.989 -7.028 -9.853 1.00 . A A . 10 ALA HB3 1 1
14 15136 1 1 10 ALA N N 1.978 -6.355 -11.329 1.00 . A A . 10 ALA N 1 1
14 15137 1 1 10 ALA O O 2.286 -7.418 -8.771 1.00 . A A . 10 ALA O 1 1
14 15138 1 1 11 LEU C C 0.215 -6.303 -5.650 1.00 . A A . 11 LEU C 1 1
14 15139 1 1 11 LEU CA C 1.412 -5.985 -6.537 1.00 . A A . 11 LEU CA 1 1
14 15140 1 1 11 LEU CB C 2.128 -4.725 -6.019 1.00 . A A . 11 LEU CB 1 1
14 15141 1 1 11 LEU CD1 C 4.062 -4.353 -4.428 1.00 . A A . 11 LEU CD1 1 1
14 15142 1 1 11 LEU CD2 C 1.736 -4.282 -3.548 1.00 . A A . 11 LEU CD2 1 1
14 15143 1 1 11 LEU CG C 2.660 -4.956 -4.575 1.00 . A A . 11 LEU CG 1 1
14 15144 1 1 11 LEU H H 0.330 -5.078 -8.123 1.00 . A A . 11 LEU H 1 1
14 15145 1 1 11 LEU HA H 2.102 -6.817 -6.491 1.00 . A A . 11 LEU HA 1 1
14 15146 1 1 11 LEU HB2 H 2.952 -4.498 -6.683 1.00 . A A . 11 LEU HB2 1 1
14 15147 1 1 11 LEU HB3 H 1.435 -3.893 -6.024 1.00 . A A . 11 LEU HB3 1 1
14 15148 1 1 11 LEU HD11 H 4.757 -4.899 -5.048 1.00 . A A . 11 LEU HD11 1 1
14 15149 1 1 11 LEU HD12 H 4.373 -4.414 -3.396 1.00 . A A . 11 LEU HD12 1 1
14 15150 1 1 11 LEU HD13 H 4.039 -3.320 -4.737 1.00 . A A . 11 LEU HD13 1 1
14 15151 1 1 11 LEU HD21 H 1.967 -4.655 -2.563 1.00 . A A . 11 LEU HD21 1 1
14 15152 1 1 11 LEU HD22 H 0.706 -4.500 -3.786 1.00 . A A . 11 LEU HD22 1 1
14 15153 1 1 11 LEU HD23 H 1.893 -3.212 -3.572 1.00 . A A . 11 LEU HD23 1 1
14 15154 1 1 11 LEU HG H 2.710 -6.018 -4.365 1.00 . A A . 11 LEU HG 1 1
14 15155 1 1 11 LEU N N 0.985 -5.779 -7.926 1.00 . A A . 11 LEU N 1 1
14 15156 1 1 11 LEU O O -0.827 -5.656 -5.737 1.00 . A A . 11 LEU O 1 1
14 15157 1 1 12 ASN C C -0.847 -6.764 -2.739 1.00 . A A . 12 ASN C 1 1
14 15158 1 1 12 ASN CA C -0.701 -7.730 -3.912 1.00 . A A . 12 ASN CA 1 1
14 15159 1 1 12 ASN CB C -0.410 -9.132 -3.374 1.00 . A A . 12 ASN CB 1 1
14 15160 1 1 12 ASN CG C -0.452 -10.152 -4.509 1.00 . A A . 12 ASN CG 1 1
14 15161 1 1 12 ASN H H 1.223 -7.800 -4.791 1.00 . A A . 12 ASN H 1 1
14 15162 1 1 12 ASN HA H -1.630 -7.752 -4.460 1.00 . A A . 12 ASN HA 1 1
14 15163 1 1 12 ASN HB2 H 0.570 -9.142 -2.920 1.00 . A A . 12 ASN HB2 1 1
14 15164 1 1 12 ASN HB3 H -1.150 -9.391 -2.633 1.00 . A A . 12 ASN HB3 1 1
14 15165 1 1 12 ASN HD21 H -1.619 -9.044 -5.673 1.00 . A A . 12 ASN HD21 1 1
14 15166 1 1 12 ASN HD22 H -1.163 -10.544 -6.321 1.00 . A A . 12 ASN HD22 1 1
14 15167 1 1 12 ASN N N 0.372 -7.315 -4.807 1.00 . A A . 12 ASN N 1 1
14 15168 1 1 12 ASN ND2 N -1.135 -9.891 -5.590 1.00 . A A . 12 ASN ND2 1 1
14 15169 1 1 12 ASN O O 0.139 -6.375 -2.112 1.00 . A A . 12 ASN O 1 1
14 15170 1 1 12 ASN OD1 O 0.156 -11.218 -4.407 1.00 . A A . 12 ASN OD1 1 1
14 15171 1 1 13 MET C C -2.578 -6.305 -0.047 1.00 . A A . 13 MET C 1 1
14 15172 1 1 13 MET CA C -2.380 -5.492 -1.330 1.00 . A A . 13 MET CA 1 1
14 15173 1 1 13 MET CB C -3.647 -4.688 -1.641 1.00 . A A . 13 MET CB 1 1
14 15174 1 1 13 MET CE C -5.254 -1.497 0.424 1.00 . A A . 13 MET CE 1 1
14 15175 1 1 13 MET CG C -3.874 -3.635 -0.555 1.00 . A A . 13 MET CG 1 1
14 15176 1 1 13 MET H H -2.832 -6.753 -2.974 1.00 . A A . 13 MET H 1 1
14 15177 1 1 13 MET HA H -1.552 -4.811 -1.195 1.00 . A A . 13 MET HA 1 1
14 15178 1 1 13 MET HB2 H -3.536 -4.200 -2.598 1.00 . A A . 13 MET HB2 1 1
14 15179 1 1 13 MET HB3 H -4.496 -5.354 -1.674 1.00 . A A . 13 MET HB3 1 1
14 15180 1 1 13 MET HE1 H -5.939 -1.840 1.187 1.00 . A A . 13 MET HE1 1 1
14 15181 1 1 13 MET HE2 H -5.535 -0.505 0.102 1.00 . A A . 13 MET HE2 1 1
14 15182 1 1 13 MET HE3 H -4.254 -1.471 0.828 1.00 . A A . 13 MET HE3 1 1
14 15183 1 1 13 MET HG2 H -4.048 -4.124 0.391 1.00 . A A . 13 MET HG2 1 1
14 15184 1 1 13 MET HG3 H -3.001 -3.002 -0.480 1.00 . A A . 13 MET HG3 1 1
14 15185 1 1 13 MET N N -2.091 -6.397 -2.441 1.00 . A A . 13 MET N 1 1
14 15186 1 1 13 MET O O -2.975 -7.464 -0.109 1.00 . A A . 13 MET O 1 1
14 15187 1 1 13 MET SD S -5.315 -2.628 -0.990 1.00 . A A . 13 MET SD 1 1
14 15188 1 1 14 ARG C C -3.347 -5.602 3.341 1.00 . A A . 14 ARG C 1 1
14 15189 1 1 14 ARG CA C -2.444 -6.384 2.411 1.00 . A A . 14 ARG CA 1 1
14 15190 1 1 14 ARG CB C -1.075 -6.547 3.080 1.00 . A A . 14 ARG CB 1 1
14 15191 1 1 14 ARG CD C 1.137 -7.719 2.705 1.00 . A A . 14 ARG CD 1 1
14 15192 1 1 14 ARG CG C -0.286 -7.501 2.204 1.00 . A A . 14 ARG CG 1 1
14 15193 1 1 14 ARG CZ C 2.426 -8.183 0.716 1.00 . A A . 14 ARG CZ 1 1
14 15194 1 1 14 ARG H H -1.973 -4.767 1.097 1.00 . A A . 14 ARG H 1 1
14 15195 1 1 14 ARG HA H -2.870 -7.368 2.254 1.00 . A A . 14 ARG HA 1 1
14 15196 1 1 14 ARG HB2 H -0.578 -5.589 3.144 1.00 . A A . 14 ARG HB2 1 1
14 15197 1 1 14 ARG HB3 H -1.196 -6.969 4.069 1.00 . A A . 14 ARG HB3 1 1
14 15198 1 1 14 ARG HD2 H 1.670 -6.782 2.736 1.00 . A A . 14 ARG HD2 1 1
14 15199 1 1 14 ARG HD3 H 1.129 -8.168 3.687 1.00 . A A . 14 ARG HD3 1 1
14 15200 1 1 14 ARG HE H 1.541 -9.586 1.814 1.00 . A A . 14 ARG HE 1 1
14 15201 1 1 14 ARG HG2 H -0.795 -8.456 2.182 1.00 . A A . 14 ARG HG2 1 1
14 15202 1 1 14 ARG HG3 H -0.250 -7.102 1.203 1.00 . A A . 14 ARG HG3 1 1
14 15203 1 1 14 ARG HH11 H 2.890 -6.440 1.588 1.00 . A A . 14 ARG HH11 1 1
14 15204 1 1 14 ARG HH12 H 3.481 -6.652 -0.026 1.00 . A A . 14 ARG HH12 1 1
14 15205 1 1 14 ARG HH21 H 2.228 -9.892 -0.297 1.00 . A A . 14 ARG HH21 1 1
14 15206 1 1 14 ARG HH22 H 3.102 -8.637 -1.118 1.00 . A A . 14 ARG HH22 1 1
14 15207 1 1 14 ARG N N -2.295 -5.694 1.112 1.00 . A A . 14 ARG N 1 1
14 15208 1 1 14 ARG NE N 1.756 -8.637 1.758 1.00 . A A . 14 ARG NE 1 1
14 15209 1 1 14 ARG NH1 N 2.972 -6.999 0.759 1.00 . A A . 14 ARG NH1 1 1
14 15210 1 1 14 ARG NH2 N 2.605 -8.966 -0.313 1.00 . A A . 14 ARG NH2 1 1
14 15211 1 1 14 ARG O O -3.327 -4.374 3.341 1.00 . A A . 14 ARG O 1 1
14 15212 1 1 15 SER C C -4.329 -5.432 6.423 1.00 . A A . 15 SER C 1 1
14 15213 1 1 15 SER CA C -5.036 -5.667 5.092 1.00 . A A . 15 SER CA 1 1
14 15214 1 1 15 SER CB C -6.280 -6.531 5.305 1.00 . A A . 15 SER CB 1 1
14 15215 1 1 15 SER H H -4.100 -7.295 4.100 1.00 . A A . 15 SER H 1 1
14 15216 1 1 15 SER HA H -5.342 -4.712 4.698 1.00 . A A . 15 SER HA 1 1
14 15217 1 1 15 SER HB2 H -6.735 -6.754 4.350 1.00 . A A . 15 SER HB2 1 1
14 15218 1 1 15 SER HB3 H -5.995 -7.455 5.790 1.00 . A A . 15 SER HB3 1 1
14 15219 1 1 15 SER HG H -7.417 -4.992 5.675 1.00 . A A . 15 SER HG 1 1
14 15220 1 1 15 SER N N -4.133 -6.317 4.141 1.00 . A A . 15 SER N 1 1
14 15221 1 1 15 SER O O -4.899 -4.856 7.348 1.00 . A A . 15 SER O 1 1
14 15222 1 1 15 SER OG O -7.212 -5.822 6.113 1.00 . A A . 15 SER OG 1 1
14 15223 1 1 16 GLY C C -0.815 -5.926 7.444 1.00 . A A . 16 GLY C 1 1
14 15224 1 1 16 GLY CA C -2.296 -5.710 7.731 1.00 . A A . 16 GLY CA 1 1
14 15225 1 1 16 GLY H H -2.674 -6.327 5.739 1.00 . A A . 16 GLY H 1 1
14 15226 1 1 16 GLY HA2 H -2.447 -4.707 8.108 1.00 . A A . 16 GLY HA2 1 1
14 15227 1 1 16 GLY HA3 H -2.624 -6.424 8.467 1.00 . A A . 16 GLY HA3 1 1
14 15228 1 1 16 GLY N N -3.080 -5.879 6.510 1.00 . A A . 16 GLY N 1 1
14 15229 1 1 16 GLY O O -0.456 -6.532 6.434 1.00 . A A . 16 GLY O 1 1
14 15230 1 1 17 PRO C C 1.950 -7.049 8.153 1.00 . A A . 17 PRO C 1 1
14 15231 1 1 17 PRO CA C 1.517 -5.585 8.127 1.00 . A A . 17 PRO CA 1 1
14 15232 1 1 17 PRO CB C 2.114 -4.789 9.307 1.00 . A A . 17 PRO CB 1 1
14 15233 1 1 17 PRO CD C -0.292 -4.703 9.531 1.00 . A A . 17 PRO CD 1 1
14 15234 1 1 17 PRO CG C 1.016 -4.692 10.324 1.00 . A A . 17 PRO CG 1 1
14 15235 1 1 17 PRO HA H 1.820 -5.129 7.195 1.00 . A A . 17 PRO HA 1 1
14 15236 1 1 17 PRO HB2 H 2.971 -5.303 9.724 1.00 . A A . 17 PRO HB2 1 1
14 15237 1 1 17 PRO HB3 H 2.397 -3.797 8.984 1.00 . A A . 17 PRO HB3 1 1
14 15238 1 1 17 PRO HD2 H -1.068 -5.212 10.086 1.00 . A A . 17 PRO HD2 1 1
14 15239 1 1 17 PRO HD3 H -0.594 -3.697 9.287 1.00 . A A . 17 PRO HD3 1 1
14 15240 1 1 17 PRO HG2 H 1.054 -5.537 11.003 1.00 . A A . 17 PRO HG2 1 1
14 15241 1 1 17 PRO HG3 H 1.097 -3.769 10.877 1.00 . A A . 17 PRO HG3 1 1
14 15242 1 1 17 PRO N N 0.045 -5.438 8.302 1.00 . A A . 17 PRO N 1 1
14 15243 1 1 17 PRO O O 2.100 -7.642 9.219 1.00 . A A . 17 PRO O 1 1
14 15244 1 1 18 GLY C C 1.757 -9.729 5.758 1.00 . A A . 18 GLY C 1 1
14 15245 1 1 18 GLY CA C 2.568 -9.021 6.839 1.00 . A A . 18 GLY CA 1 1
14 15246 1 1 18 GLY H H 2.013 -7.092 6.152 1.00 . A A . 18 GLY H 1 1
14 15247 1 1 18 GLY HA2 H 3.616 -9.051 6.571 1.00 . A A . 18 GLY HA2 1 1
14 15248 1 1 18 GLY HA3 H 2.427 -9.536 7.779 1.00 . A A . 18 GLY HA3 1 1
14 15249 1 1 18 GLY N N 2.149 -7.622 6.964 1.00 . A A . 18 GLY N 1 1
14 15250 1 1 18 GLY O O 0.558 -9.492 5.612 1.00 . A A . 18 GLY O 1 1
14 15251 1 1 19 SER C C 0.743 -12.324 4.516 1.00 . A A . 19 SER C 1 1
14 15252 1 1 19 SER CA C 1.756 -11.334 3.939 1.00 . A A . 19 SER CA 1 1
14 15253 1 1 19 SER CB C 2.794 -12.089 3.108 1.00 . A A . 19 SER CB 1 1
14 15254 1 1 19 SER H H 3.375 -10.742 5.166 1.00 . A A . 19 SER H 1 1
14 15255 1 1 19 SER HA H 1.242 -10.632 3.298 1.00 . A A . 19 SER HA 1 1
14 15256 1 1 19 SER HB2 H 3.514 -11.394 2.713 1.00 . A A . 19 SER HB2 1 1
14 15257 1 1 19 SER HB3 H 3.302 -12.810 3.737 1.00 . A A . 19 SER HB3 1 1
14 15258 1 1 19 SER HG H 2.692 -12.656 1.251 1.00 . A A . 19 SER HG 1 1
14 15259 1 1 19 SER N N 2.420 -10.597 5.004 1.00 . A A . 19 SER N 1 1
14 15260 1 1 19 SER O O -0.110 -12.843 3.797 1.00 . A A . 19 SER O 1 1
14 15261 1 1 19 SER OG O 2.144 -12.753 2.033 1.00 . A A . 19 SER OG 1 1
14 15262 1 1 20 ASN C C -1.331 -12.871 6.931 1.00 . A A . 20 ASN C 1 1
14 15263 1 1 20 ASN CA C -0.034 -13.541 6.482 1.00 . A A . 20 ASN CA 1 1
14 15264 1 1 20 ASN CB C 0.673 -14.141 7.700 1.00 . A A . 20 ASN CB 1 1
14 15265 1 1 20 ASN CG C -0.211 -15.202 8.343 1.00 . A A . 20 ASN CG 1 1
14 15266 1 1 20 ASN H H 1.568 -12.160 6.333 1.00 . A A . 20 ASN H 1 1
14 15267 1 1 20 ASN HA H -0.274 -14.341 5.797 1.00 . A A . 20 ASN HA 1 1
14 15268 1 1 20 ASN HB2 H 1.604 -14.591 7.387 1.00 . A A . 20 ASN HB2 1 1
14 15269 1 1 20 ASN HB3 H 0.876 -13.361 8.418 1.00 . A A . 20 ASN HB3 1 1
14 15270 1 1 20 ASN HD21 H 0.096 -14.541 10.189 1.00 . A A . 20 ASN HD21 1 1
14 15271 1 1 20 ASN HD22 H -0.927 -15.889 10.062 1.00 . A A . 20 ASN HD22 1 1
14 15272 1 1 20 ASN N N 0.859 -12.596 5.814 1.00 . A A . 20 ASN N 1 1
14 15273 1 1 20 ASN ND2 N -0.360 -15.212 9.639 1.00 . A A . 20 ASN ND2 1 1
14 15274 1 1 20 ASN O O -2.135 -13.473 7.642 1.00 . A A . 20 ASN O 1 1
14 15275 1 1 20 ASN OD1 O -0.784 -16.041 7.648 1.00 . A A . 20 ASN OD1 1 1
14 15276 1 1 21 TYR C C -3.779 -10.970 5.760 1.00 . A A . 21 TYR C 1 1
14 15277 1 1 21 TYR CA C -2.742 -10.878 6.877 1.00 . A A . 21 TYR CA 1 1
14 15278 1 1 21 TYR CB C -2.387 -9.408 7.142 1.00 . A A . 21 TYR CB 1 1
14 15279 1 1 21 TYR CD1 C -0.438 -9.665 8.719 1.00 . A A . 21 TYR CD1 1 1
14 15280 1 1 21 TYR CD2 C -2.522 -8.780 9.587 1.00 . A A . 21 TYR CD2 1 1
14 15281 1 1 21 TYR CE1 C 0.138 -9.555 9.989 1.00 . A A . 21 TYR CE1 1 1
14 15282 1 1 21 TYR CE2 C -1.944 -8.667 10.858 1.00 . A A . 21 TYR CE2 1 1
14 15283 1 1 21 TYR CG C -1.766 -9.278 8.516 1.00 . A A . 21 TYR CG 1 1
14 15284 1 1 21 TYR CZ C -0.614 -9.058 11.059 1.00 . A A . 21 TYR CZ 1 1
14 15285 1 1 21 TYR H H -0.859 -11.194 5.946 1.00 . A A . 21 TYR H 1 1
14 15286 1 1 21 TYR HA H -3.167 -11.304 7.778 1.00 . A A . 21 TYR HA 1 1
14 15287 1 1 21 TYR HB2 H -1.681 -9.070 6.396 1.00 . A A . 21 TYR HB2 1 1
14 15288 1 1 21 TYR HB3 H -3.280 -8.803 7.092 1.00 . A A . 21 TYR HB3 1 1
14 15289 1 1 21 TYR HD1 H 0.143 -10.048 7.893 1.00 . A A . 21 TYR HD1 1 1
14 15290 1 1 21 TYR HD2 H -3.548 -8.478 9.431 1.00 . A A . 21 TYR HD2 1 1
14 15291 1 1 21 TYR HE1 H 1.165 -9.855 10.144 1.00 . A A . 21 TYR HE1 1 1
14 15292 1 1 21 TYR HE2 H -2.526 -8.283 11.684 1.00 . A A . 21 TYR HE2 1 1
14 15293 1 1 21 TYR HH H -0.386 -8.160 12.729 1.00 . A A . 21 TYR HH 1 1
14 15294 1 1 21 TYR N N -1.533 -11.624 6.512 1.00 . A A . 21 TYR N 1 1
14 15295 1 1 21 TYR O O -4.809 -10.297 5.800 1.00 . A A . 21 TYR O 1 1
14 15296 1 1 21 TYR OH O -0.045 -8.953 12.311 1.00 . A A . 21 TYR OH 1 1
14 15297 1 1 22 GLY C C -4.190 -10.946 2.568 1.00 . A A . 22 GLY C 1 1
14 15298 1 1 22 GLY CA C -4.418 -11.996 3.646 1.00 . A A . 22 GLY CA 1 1
14 15299 1 1 22 GLY H H -2.667 -12.325 4.795 1.00 . A A . 22 GLY H 1 1
14 15300 1 1 22 GLY HA2 H -4.263 -12.977 3.220 1.00 . A A . 22 GLY HA2 1 1
14 15301 1 1 22 GLY HA3 H -5.436 -11.921 3.999 1.00 . A A . 22 GLY HA3 1 1
14 15302 1 1 22 GLY N N -3.502 -11.813 4.769 1.00 . A A . 22 GLY N 1 1
14 15303 1 1 22 GLY O O -3.365 -10.046 2.724 1.00 . A A . 22 GLY O 1 1
14 15304 1 1 23 VAL C C -6.166 -9.473 0.070 1.00 . A A . 23 VAL C 1 1
14 15305 1 1 23 VAL CA C -4.820 -10.137 0.344 1.00 . A A . 23 VAL CA 1 1
14 15306 1 1 23 VAL CB C -4.350 -10.882 -0.906 1.00 . A A . 23 VAL CB 1 1
14 15307 1 1 23 VAL CG1 C -5.406 -11.914 -1.312 1.00 . A A . 23 VAL CG1 1 1
14 15308 1 1 23 VAL CG2 C -4.148 -9.885 -2.048 1.00 . A A . 23 VAL CG2 1 1
14 15309 1 1 23 VAL H H -5.568 -11.816 1.404 1.00 . A A . 23 VAL H 1 1
14 15310 1 1 23 VAL HA H -4.098 -9.372 0.583 1.00 . A A . 23 VAL HA 1 1
14 15311 1 1 23 VAL HB H -3.416 -11.386 -0.694 1.00 . A A . 23 VAL HB 1 1
14 15312 1 1 23 VAL HG11 H -5.710 -12.480 -0.443 1.00 . A A . 23 VAL HG11 1 1
14 15313 1 1 23 VAL HG12 H -4.989 -12.584 -2.050 1.00 . A A . 23 VAL HG12 1 1
14 15314 1 1 23 VAL HG13 H -6.262 -11.407 -1.728 1.00 . A A . 23 VAL HG13 1 1
14 15315 1 1 23 VAL HG21 H -5.100 -9.459 -2.322 1.00 . A A . 23 VAL HG21 1 1
14 15316 1 1 23 VAL HG22 H -3.723 -10.393 -2.899 1.00 . A A . 23 VAL HG22 1 1
14 15317 1 1 23 VAL HG23 H -3.479 -9.099 -1.727 1.00 . A A . 23 VAL HG23 1 1
14 15318 1 1 23 VAL N N -4.931 -11.072 1.466 1.00 . A A . 23 VAL N 1 1
14 15319 1 1 23 VAL O O -7.199 -10.141 0.030 1.00 . A A . 23 VAL O 1 1
14 15320 1 1 24 ILE C C -7.623 -7.269 -1.874 1.00 . A A . 24 ILE C 1 1
14 15321 1 1 24 ILE CA C -7.391 -7.410 -0.373 1.00 . A A . 24 ILE CA 1 1
14 15322 1 1 24 ILE CB C -7.305 -6.015 0.250 1.00 . A A . 24 ILE CB 1 1
14 15323 1 1 24 ILE CD1 C -6.820 -4.764 2.375 1.00 . A A . 24 ILE CD1 1 1
14 15324 1 1 24 ILE CG1 C -7.155 -6.135 1.772 1.00 . A A . 24 ILE CG1 1 1
14 15325 1 1 24 ILE CG2 C -8.586 -5.238 -0.065 1.00 . A A . 24 ILE CG2 1 1
14 15326 1 1 24 ILE H H -5.300 -7.667 -0.063 1.00 . A A . 24 ILE H 1 1
14 15327 1 1 24 ILE HA H -8.227 -7.936 0.065 1.00 . A A . 24 ILE HA 1 1
14 15328 1 1 24 ILE HB H -6.454 -5.487 -0.157 1.00 . A A . 24 ILE HB 1 1
14 15329 1 1 24 ILE HD11 H -7.240 -3.975 1.766 1.00 . A A . 24 ILE HD11 1 1
14 15330 1 1 24 ILE HD12 H -5.748 -4.648 2.423 1.00 . A A . 24 ILE HD12 1 1
14 15331 1 1 24 ILE HD13 H -7.235 -4.702 3.369 1.00 . A A . 24 ILE HD13 1 1
14 15332 1 1 24 ILE HG12 H -8.081 -6.497 2.197 1.00 . A A . 24 ILE HG12 1 1
14 15333 1 1 24 ILE HG13 H -6.359 -6.829 2.002 1.00 . A A . 24 ILE HG13 1 1
14 15334 1 1 24 ILE HG21 H -8.574 -4.927 -1.099 1.00 . A A . 24 ILE HG21 1 1
14 15335 1 1 24 ILE HG22 H -8.646 -4.368 0.573 1.00 . A A . 24 ILE HG22 1 1
14 15336 1 1 24 ILE HG23 H -9.442 -5.871 0.112 1.00 . A A . 24 ILE HG23 1 1
14 15337 1 1 24 ILE N N -6.154 -8.151 -0.110 1.00 . A A . 24 ILE N 1 1
14 15338 1 1 24 ILE O O -8.724 -6.933 -2.315 1.00 . A A . 24 ILE O 1 1
14 15339 1 1 25 GLY C C -5.293 -7.217 -4.718 1.00 . A A . 25 GLY C 1 1
14 15340 1 1 25 GLY CA C -6.672 -7.426 -4.105 1.00 . A A . 25 GLY CA 1 1
14 15341 1 1 25 GLY H H -5.732 -7.787 -2.245 1.00 . A A . 25 GLY H 1 1
14 15342 1 1 25 GLY HA2 H -7.107 -8.332 -4.501 1.00 . A A . 25 GLY HA2 1 1
14 15343 1 1 25 GLY HA3 H -7.300 -6.586 -4.366 1.00 . A A . 25 GLY HA3 1 1
14 15344 1 1 25 GLY N N -6.580 -7.527 -2.654 1.00 . A A . 25 GLY N 1 1
14 15345 1 1 25 GLY O O -4.295 -7.740 -4.219 1.00 . A A . 25 GLY O 1 1
14 15346 1 1 26 THR C C -3.887 -4.664 -6.801 1.00 . A A . 26 THR C 1 1
14 15347 1 1 26 THR CA C -3.988 -6.154 -6.492 1.00 . A A . 26 THR CA 1 1
14 15348 1 1 26 THR CB C -3.915 -6.950 -7.799 1.00 . A A . 26 THR CB 1 1
14 15349 1 1 26 THR CG2 C -4.079 -8.443 -7.505 1.00 . A A . 26 THR CG2 1 1
14 15350 1 1 26 THR H H -6.080 -6.057 -6.143 1.00 . A A . 26 THR H 1 1
14 15351 1 1 26 THR HA H -3.155 -6.437 -5.864 1.00 . A A . 26 THR HA 1 1
14 15352 1 1 26 THR HB H -2.958 -6.783 -8.268 1.00 . A A . 26 THR HB 1 1
14 15353 1 1 26 THR HG1 H -4.547 -6.068 -9.415 1.00 . A A . 26 THR HG1 1 1
14 15354 1 1 26 THR HG21 H -3.476 -8.711 -6.650 1.00 . A A . 26 THR HG21 1 1
14 15355 1 1 26 THR HG22 H -3.761 -9.017 -8.363 1.00 . A A . 26 THR HG22 1 1
14 15356 1 1 26 THR HG23 H -5.117 -8.656 -7.294 1.00 . A A . 26 THR HG23 1 1
14 15357 1 1 26 THR N N -5.247 -6.446 -5.801 1.00 . A A . 26 THR N 1 1
14 15358 1 1 26 THR O O -4.895 -3.971 -6.908 1.00 . A A . 26 THR O 1 1
14 15359 1 1 26 THR OG1 O -4.952 -6.522 -8.672 1.00 . A A . 26 THR OG1 1 1
14 15360 1 1 27 LEU C C -1.545 -2.630 -8.497 1.00 . A A . 27 LEU C 1 1
14 15361 1 1 27 LEU CA C -2.402 -2.765 -7.234 1.00 . A A . 27 LEU CA 1 1
14 15362 1 1 27 LEU CB C -1.665 -2.119 -6.061 1.00 . A A . 27 LEU CB 1 1
14 15363 1 1 27 LEU CD1 C -1.679 -1.680 -3.605 1.00 . A A . 27 LEU CD1 1 1
14 15364 1 1 27 LEU CD2 C -3.813 -1.493 -4.910 1.00 . A A . 27 LEU CD2 1 1
14 15365 1 1 27 LEU CG C -2.486 -2.256 -4.774 1.00 . A A . 27 LEU CG 1 1
14 15366 1 1 27 LEU H H -1.889 -4.787 -6.838 1.00 . A A . 27 LEU H 1 1
14 15367 1 1 27 LEU HA H -3.340 -2.250 -7.396 1.00 . A A . 27 LEU HA 1 1
14 15368 1 1 27 LEU HB2 H -0.712 -2.603 -5.930 1.00 . A A . 27 LEU HB2 1 1
14 15369 1 1 27 LEU HB3 H -1.510 -1.071 -6.273 1.00 . A A . 27 LEU HB3 1 1
14 15370 1 1 27 LEU HD11 H -0.770 -2.250 -3.481 1.00 . A A . 27 LEU HD11 1 1
14 15371 1 1 27 LEU HD12 H -2.266 -1.738 -2.700 1.00 . A A . 27 LEU HD12 1 1
14 15372 1 1 27 LEU HD13 H -1.433 -0.649 -3.811 1.00 . A A . 27 LEU HD13 1 1
14 15373 1 1 27 LEU HD21 H -3.660 -0.589 -5.483 1.00 . A A . 27 LEU HD21 1 1
14 15374 1 1 27 LEU HD22 H -4.188 -1.236 -3.928 1.00 . A A . 27 LEU HD22 1 1
14 15375 1 1 27 LEU HD23 H -4.535 -2.119 -5.411 1.00 . A A . 27 LEU HD23 1 1
14 15376 1 1 27 LEU HG H -2.687 -3.301 -4.587 1.00 . A A . 27 LEU HG 1 1
14 15377 1 1 27 LEU N N -2.653 -4.181 -6.940 1.00 . A A . 27 LEU N 1 1
14 15378 1 1 27 LEU O O -0.690 -3.480 -8.757 1.00 . A A . 27 LEU O 1 1
14 15379 1 1 28 ARG C C -0.051 -0.187 -10.351 1.00 . A A . 28 ARG C 1 1
14 15380 1 1 28 ARG CA C -1.021 -1.328 -10.514 1.00 . A A . 28 ARG CA 1 1
14 15381 1 1 28 ARG CB C -1.978 -0.979 -11.668 1.00 . A A . 28 ARG CB 1 1
14 15382 1 1 28 ARG CD C -4.024 -1.962 -12.919 1.00 . A A . 28 ARG CD 1 1
14 15383 1 1 28 ARG CG C -2.767 -2.245 -12.032 1.00 . A A . 28 ARG CG 1 1
14 15384 1 1 28 ARG CZ C -3.121 -2.634 -15.097 1.00 . A A . 28 ARG CZ 1 1
14 15385 1 1 28 ARG H H -2.467 -0.925 -9.009 1.00 . A A . 28 ARG H 1 1
14 15386 1 1 28 ARG HA H -0.464 -2.220 -10.784 1.00 . A A . 28 ARG HA 1 1
14 15387 1 1 28 ARG HB2 H -2.646 -0.189 -11.347 1.00 . A A . 28 ARG HB2 1 1
14 15388 1 1 28 ARG HB3 H -1.413 -0.643 -12.529 1.00 . A A . 28 ARG HB3 1 1
14 15389 1 1 28 ARG HD2 H -4.659 -2.829 -12.884 1.00 . A A . 28 ARG HD2 1 1
14 15390 1 1 28 ARG HD3 H -4.594 -1.124 -12.505 1.00 . A A . 28 ARG HD3 1 1
14 15391 1 1 28 ARG HE H -4.284 -1.022 -14.784 1.00 . A A . 28 ARG HE 1 1
14 15392 1 1 28 ARG HG2 H -2.107 -2.904 -12.577 1.00 . A A . 28 ARG HG2 1 1
14 15393 1 1 28 ARG HG3 H -3.088 -2.735 -11.118 1.00 . A A . 28 ARG HG3 1 1
14 15394 1 1 28 ARG HH11 H -1.258 -2.243 -14.370 1.00 . A A . 28 ARG HH11 1 1
14 15395 1 1 28 ARG HH12 H -1.371 -3.572 -15.499 1.00 . A A . 28 ARG HH12 1 1
14 15396 1 1 28 ARG HH21 H -4.614 -2.580 -16.513 1.00 . A A . 28 ARG HH21 1 1
14 15397 1 1 28 ARG HH22 H -3.390 -3.782 -16.806 1.00 . A A . 28 ARG HH22 1 1
14 15398 1 1 28 ARG N N -1.773 -1.569 -9.272 1.00 . A A . 28 ARG N 1 1
14 15399 1 1 28 ARG NE N -3.724 -1.691 -14.354 1.00 . A A . 28 ARG NE 1 1
14 15400 1 1 28 ARG NH1 N -1.819 -2.828 -14.987 1.00 . A A . 28 ARG NH1 1 1
14 15401 1 1 28 ARG NH2 N -3.749 -3.017 -16.240 1.00 . A A . 28 ARG NH2 1 1
14 15402 1 1 28 ARG O O -0.079 0.548 -9.361 1.00 . A A . 28 ARG O 1 1
14 15403 1 1 29 ASN C C 1.107 2.368 -11.535 1.00 . A A . 29 ASN C 1 1
14 15404 1 1 29 ASN CA C 1.776 1.010 -11.351 1.00 . A A . 29 ASN CA 1 1
14 15405 1 1 29 ASN CB C 2.775 0.770 -12.475 1.00 . A A . 29 ASN CB 1 1
14 15406 1 1 29 ASN CG C 2.072 0.836 -13.831 1.00 . A A . 29 ASN CG 1 1
14 15407 1 1 29 ASN H H 0.750 -0.670 -12.100 1.00 . A A . 29 ASN H 1 1
14 15408 1 1 29 ASN HA H 2.299 1.002 -10.411 1.00 . A A . 29 ASN HA 1 1
14 15409 1 1 29 ASN HB2 H 3.542 1.526 -12.431 1.00 . A A . 29 ASN HB2 1 1
14 15410 1 1 29 ASN HB3 H 3.218 -0.203 -12.353 1.00 . A A . 29 ASN HB3 1 1
14 15411 1 1 29 ASN HD21 H 3.623 0.093 -14.822 1.00 . A A . 29 ASN HD21 1 1
14 15412 1 1 29 ASN HD22 H 2.270 0.473 -15.772 1.00 . A A . 29 ASN HD22 1 1
14 15413 1 1 29 ASN N N 0.794 -0.047 -11.343 1.00 . A A . 29 ASN N 1 1
14 15414 1 1 29 ASN ND2 N 2.707 0.436 -14.898 1.00 . A A . 29 ASN ND2 1 1
14 15415 1 1 29 ASN O O -0.006 2.475 -12.055 1.00 . A A . 29 ASN O 1 1
14 15416 1 1 29 ASN OD1 O 0.921 1.263 -13.921 1.00 . A A . 29 ASN OD1 1 1
14 15417 1 1 30 ASN C C 0.004 4.936 -10.448 1.00 . A A . 30 ASN C 1 1
14 15418 1 1 30 ASN CA C 1.323 4.770 -11.194 1.00 . A A . 30 ASN CA 1 1
14 15419 1 1 30 ASN CB C 1.128 5.152 -12.662 1.00 . A A . 30 ASN CB 1 1
14 15420 1 1 30 ASN CG C 2.398 4.870 -13.453 1.00 . A A . 30 ASN CG 1 1
14 15421 1 1 30 ASN H H 2.689 3.239 -10.692 1.00 . A A . 30 ASN H 1 1
14 15422 1 1 30 ASN HA H 2.054 5.433 -10.759 1.00 . A A . 30 ASN HA 1 1
14 15423 1 1 30 ASN HB2 H 0.312 4.576 -13.077 1.00 . A A . 30 ASN HB2 1 1
14 15424 1 1 30 ASN HB3 H 0.890 6.203 -12.730 1.00 . A A . 30 ASN HB3 1 1
14 15425 1 1 30 ASN HD21 H 3.613 5.229 -11.923 1.00 . A A . 30 ASN HD21 1 1
14 15426 1 1 30 ASN HD22 H 4.381 4.796 -13.373 1.00 . A A . 30 ASN HD22 1 1
14 15427 1 1 30 ASN N N 1.812 3.403 -11.095 1.00 . A A . 30 ASN N 1 1
14 15428 1 1 30 ASN ND2 N 3.560 4.973 -12.868 1.00 . A A . 30 ASN ND2 1 1
14 15429 1 1 30 ASN O O -0.833 5.752 -10.832 1.00 . A A . 30 ASN O 1 1
14 15430 1 1 30 ASN OD1 O 2.333 4.548 -14.640 1.00 . A A . 30 ASN OD1 1 1
14 15431 1 1 31 ASP C C -1.208 5.230 -7.417 1.00 . A A . 31 ASP C 1 1
14 15432 1 1 31 ASP CA C -1.398 4.259 -8.575 1.00 . A A . 31 ASP CA 1 1
14 15433 1 1 31 ASP CB C -1.770 2.882 -8.029 1.00 . A A . 31 ASP CB 1 1
14 15434 1 1 31 ASP CG C -2.306 2.000 -9.150 1.00 . A A . 31 ASP CG 1 1
14 15435 1 1 31 ASP H H 0.533 3.545 -9.106 1.00 . A A . 31 ASP H 1 1
14 15436 1 1 31 ASP HA H -2.209 4.614 -9.196 1.00 . A A . 31 ASP HA 1 1
14 15437 1 1 31 ASP HB2 H -0.894 2.422 -7.598 1.00 . A A . 31 ASP HB2 1 1
14 15438 1 1 31 ASP HB3 H -2.528 2.992 -7.267 1.00 . A A . 31 ASP HB3 1 1
14 15439 1 1 31 ASP N N -0.174 4.171 -9.374 1.00 . A A . 31 ASP N 1 1
14 15440 1 1 31 ASP O O -0.457 4.953 -6.481 1.00 . A A . 31 ASP O 1 1
14 15441 1 1 31 ASP OD1 O -2.580 2.530 -10.215 1.00 . A A . 31 ASP OD1 1 1
14 15442 1 1 31 ASP OD2 O -2.432 0.808 -8.928 1.00 . A A . 31 ASP OD2 1 1
14 15443 1 1 32 LYS C C -2.536 6.874 -5.183 1.00 . A A . 32 LYS C 1 1
14 15444 1 1 32 LYS CA C -1.788 7.354 -6.418 1.00 . A A . 32 LYS CA 1 1
14 15445 1 1 32 LYS CB C -2.372 8.692 -6.881 1.00 . A A . 32 LYS CB 1 1
14 15446 1 1 32 LYS CD C -2.129 10.563 -8.538 1.00 . A A . 32 LYS CD 1 1
14 15447 1 1 32 LYS CE C -1.946 11.737 -7.569 1.00 . A A . 32 LYS CE 1 1
14 15448 1 1 32 LYS CG C -1.480 9.292 -7.971 1.00 . A A . 32 LYS CG 1 1
14 15449 1 1 32 LYS H H -2.482 6.534 -8.244 1.00 . A A . 32 LYS H 1 1
14 15450 1 1 32 LYS HA H -0.749 7.492 -6.167 1.00 . A A . 32 LYS HA 1 1
14 15451 1 1 32 LYS HB2 H -3.367 8.534 -7.275 1.00 . A A . 32 LYS HB2 1 1
14 15452 1 1 32 LYS HB3 H -2.420 9.368 -6.043 1.00 . A A . 32 LYS HB3 1 1
14 15453 1 1 32 LYS HD2 H -1.667 10.806 -9.483 1.00 . A A . 32 LYS HD2 1 1
14 15454 1 1 32 LYS HD3 H -3.183 10.389 -8.692 1.00 . A A . 32 LYS HD3 1 1
14 15455 1 1 32 LYS HE2 H -2.556 11.583 -6.692 1.00 . A A . 32 LYS HE2 1 1
14 15456 1 1 32 LYS HE3 H -0.908 11.811 -7.279 1.00 . A A . 32 LYS HE3 1 1
14 15457 1 1 32 LYS HG2 H -0.514 9.534 -7.553 1.00 . A A . 32 LYS HG2 1 1
14 15458 1 1 32 LYS HG3 H -1.356 8.573 -8.766 1.00 . A A . 32 LYS HG3 1 1
14 15459 1 1 32 LYS HZ1 H -3.399 13.088 -8.209 1.00 . A A . 32 LYS HZ1 1 1
14 15460 1 1 32 LYS HZ2 H -2.054 12.980 -9.237 1.00 . A A . 32 LYS HZ2 1 1
14 15461 1 1 32 LYS HZ3 H -1.929 13.812 -7.762 1.00 . A A . 32 LYS HZ3 1 1
14 15462 1 1 32 LYS N N -1.894 6.365 -7.479 1.00 . A A . 32 LYS N 1 1
14 15463 1 1 32 LYS NZ N -2.363 13.000 -8.245 1.00 . A A . 32 LYS NZ 1 1
14 15464 1 1 32 LYS O O -3.666 6.397 -5.280 1.00 . A A . 32 LYS O 1 1
14 15465 1 1 33 VAL C C -2.282 7.606 -1.668 1.00 . A A . 33 VAL C 1 1
14 15466 1 1 33 VAL CA C -2.517 6.571 -2.761 1.00 . A A . 33 VAL CA 1 1
14 15467 1 1 33 VAL CB C -1.931 5.226 -2.324 1.00 . A A . 33 VAL CB 1 1
14 15468 1 1 33 VAL CG1 C -2.333 4.142 -3.327 1.00 . A A . 33 VAL CG1 1 1
14 15469 1 1 33 VAL CG2 C -0.405 5.325 -2.277 1.00 . A A . 33 VAL CG2 1 1
14 15470 1 1 33 VAL H H -0.999 7.386 -4.003 1.00 . A A . 33 VAL H 1 1
14 15471 1 1 33 VAL HA H -3.584 6.453 -2.903 1.00 . A A . 33 VAL HA 1 1
14 15472 1 1 33 VAL HB H -2.309 4.969 -1.345 1.00 . A A . 33 VAL HB 1 1
14 15473 1 1 33 VAL HG11 H -1.862 4.341 -4.277 1.00 . A A . 33 VAL HG11 1 1
14 15474 1 1 33 VAL HG12 H -3.405 4.143 -3.448 1.00 . A A . 33 VAL HG12 1 1
14 15475 1 1 33 VAL HG13 H -2.012 3.178 -2.961 1.00 . A A . 33 VAL HG13 1 1
14 15476 1 1 33 VAL HG21 H -0.115 6.177 -1.680 1.00 . A A . 33 VAL HG21 1 1
14 15477 1 1 33 VAL HG22 H -0.022 5.443 -3.280 1.00 . A A . 33 VAL HG22 1 1
14 15478 1 1 33 VAL HG23 H 0.002 4.425 -1.840 1.00 . A A . 33 VAL HG23 1 1
14 15479 1 1 33 VAL N N -1.901 6.998 -4.018 1.00 . A A . 33 VAL N 1 1
14 15480 1 1 33 VAL O O -1.378 8.435 -1.768 1.00 . A A . 33 VAL O 1 1
14 15481 1 1 34 GLU C C -2.412 7.736 1.720 1.00 . A A . 34 GLU C 1 1
14 15482 1 1 34 GLU CA C -2.974 8.469 0.510 1.00 . A A . 34 GLU CA 1 1
14 15483 1 1 34 GLU CB C -4.342 9.052 0.856 1.00 . A A . 34 GLU CB 1 1
14 15484 1 1 34 GLU CD C -6.203 10.501 0.021 1.00 . A A . 34 GLU CD 1 1
14 15485 1 1 34 GLU CG C -4.802 9.974 -0.274 1.00 . A A . 34 GLU CG 1 1
14 15486 1 1 34 GLU H H -3.793 6.855 -0.594 1.00 . A A . 34 GLU H 1 1
14 15487 1 1 34 GLU HA H -2.305 9.279 0.249 1.00 . A A . 34 GLU HA 1 1
14 15488 1 1 34 GLU HB2 H -5.054 8.249 0.978 1.00 . A A . 34 GLU HB2 1 1
14 15489 1 1 34 GLU HB3 H -4.273 9.617 1.773 1.00 . A A . 34 GLU HB3 1 1
14 15490 1 1 34 GLU HG2 H -4.117 10.804 -0.361 1.00 . A A . 34 GLU HG2 1 1
14 15491 1 1 34 GLU HG3 H -4.817 9.422 -1.202 1.00 . A A . 34 GLU HG3 1 1
14 15492 1 1 34 GLU N N -3.097 7.544 -0.617 1.00 . A A . 34 GLU N 1 1
14 15493 1 1 34 GLU O O -3.012 6.780 2.211 1.00 . A A . 34 GLU O 1 1
14 15494 1 1 34 GLU OE1 O -6.748 10.136 1.050 1.00 . A A . 34 GLU OE1 1 1
14 15495 1 1 34 GLU OE2 O -6.711 11.261 -0.788 1.00 . A A . 34 GLU OE2 1 1
14 15496 1 1 35 ILE C C -1.171 8.120 4.643 1.00 . A A . 35 ILE C 1 1
14 15497 1 1 35 ILE CA C -0.603 7.565 3.340 1.00 . A A . 35 ILE CA 1 1
14 15498 1 1 35 ILE CB C 0.904 7.826 3.283 1.00 . A A . 35 ILE CB 1 1
14 15499 1 1 35 ILE CD1 C 2.932 7.630 1.837 1.00 . A A . 35 ILE CD1 1 1
14 15500 1 1 35 ILE CG1 C 1.486 7.168 2.029 1.00 . A A . 35 ILE CG1 1 1
14 15501 1 1 35 ILE CG2 C 1.581 7.237 4.524 1.00 . A A . 35 ILE CG2 1 1
14 15502 1 1 35 ILE H H -0.820 8.950 1.749 1.00 . A A . 35 ILE H 1 1
14 15503 1 1 35 ILE HA H -0.773 6.499 3.308 1.00 . A A . 35 ILE HA 1 1
14 15504 1 1 35 ILE HB H 1.083 8.891 3.247 1.00 . A A . 35 ILE HB 1 1
14 15505 1 1 35 ILE HD11 H 2.943 8.680 1.582 1.00 . A A . 35 ILE HD11 1 1
14 15506 1 1 35 ILE HD12 H 3.390 7.061 1.042 1.00 . A A . 35 ILE HD12 1 1
14 15507 1 1 35 ILE HD13 H 3.484 7.478 2.753 1.00 . A A . 35 ILE HD13 1 1
14 15508 1 1 35 ILE HG12 H 1.463 6.094 2.143 1.00 . A A . 35 ILE HG12 1 1
14 15509 1 1 35 ILE HG13 H 0.901 7.452 1.168 1.00 . A A . 35 ILE HG13 1 1
14 15510 1 1 35 ILE HG21 H 1.276 6.209 4.647 1.00 . A A . 35 ILE HG21 1 1
14 15511 1 1 35 ILE HG22 H 1.295 7.805 5.397 1.00 . A A . 35 ILE HG22 1 1
14 15512 1 1 35 ILE HG23 H 2.654 7.282 4.405 1.00 . A A . 35 ILE HG23 1 1
14 15513 1 1 35 ILE N N -1.252 8.188 2.190 1.00 . A A . 35 ILE N 1 1
14 15514 1 1 35 ILE O O -1.208 9.332 4.850 1.00 . A A . 35 ILE O 1 1
14 15515 1 1 36 ILE C C -1.095 7.598 7.888 1.00 . A A . 36 ILE C 1 1
14 15516 1 1 36 ILE CA C -2.180 7.622 6.810 1.00 . A A . 36 ILE CA 1 1
14 15517 1 1 36 ILE CB C -3.325 6.661 7.181 1.00 . A A . 36 ILE CB 1 1
14 15518 1 1 36 ILE CD1 C -4.149 6.693 4.798 1.00 . A A . 36 ILE CD1 1 1
14 15519 1 1 36 ILE CG1 C -4.531 6.924 6.265 1.00 . A A . 36 ILE CG1 1 1
14 15520 1 1 36 ILE CG2 C -3.746 6.864 8.644 1.00 . A A . 36 ILE CG2 1 1
14 15521 1 1 36 ILE H H -1.556 6.267 5.300 1.00 . A A . 36 ILE H 1 1
14 15522 1 1 36 ILE HA H -2.578 8.625 6.734 1.00 . A A . 36 ILE HA 1 1
14 15523 1 1 36 ILE HB H -2.990 5.644 7.047 1.00 . A A . 36 ILE HB 1 1
14 15524 1 1 36 ILE HD11 H -5.035 6.443 4.233 1.00 . A A . 36 ILE HD11 1 1
14 15525 1 1 36 ILE HD12 H -3.438 5.880 4.726 1.00 . A A . 36 ILE HD12 1 1
14 15526 1 1 36 ILE HD13 H -3.709 7.591 4.394 1.00 . A A . 36 ILE HD13 1 1
14 15527 1 1 36 ILE HG12 H -5.335 6.254 6.535 1.00 . A A . 36 ILE HG12 1 1
14 15528 1 1 36 ILE HG13 H -4.859 7.946 6.391 1.00 . A A . 36 ILE HG13 1 1
14 15529 1 1 36 ILE HG21 H -3.057 6.344 9.291 1.00 . A A . 36 ILE HG21 1 1
14 15530 1 1 36 ILE HG22 H -4.742 6.471 8.793 1.00 . A A . 36 ILE HG22 1 1
14 15531 1 1 36 ILE HG23 H -3.737 7.919 8.881 1.00 . A A . 36 ILE HG23 1 1
14 15532 1 1 36 ILE N N -1.614 7.221 5.522 1.00 . A A . 36 ILE N 1 1
14 15533 1 1 36 ILE O O -0.723 8.640 8.430 1.00 . A A . 36 ILE O 1 1
14 15534 1 1 37 LYS C C 1.374 5.065 8.811 1.00 . A A . 37 LYS C 1 1
14 15535 1 1 37 LYS CA C 0.466 6.234 9.184 1.00 . A A . 37 LYS CA 1 1
14 15536 1 1 37 LYS CB C -0.152 5.979 10.564 1.00 . A A . 37 LYS CB 1 1
14 15537 1 1 37 LYS CD C -1.247 7.064 12.553 1.00 . A A . 37 LYS CD 1 1
14 15538 1 1 37 LYS CE C -2.482 6.158 12.539 1.00 . A A . 37 LYS CE 1 1
14 15539 1 1 37 LYS CG C -0.727 7.283 11.124 1.00 . A A . 37 LYS CG 1 1
14 15540 1 1 37 LYS H H -0.922 5.617 7.703 1.00 . A A . 37 LYS H 1 1
14 15541 1 1 37 LYS HA H 1.062 7.135 9.229 1.00 . A A . 37 LYS HA 1 1
14 15542 1 1 37 LYS HB2 H -0.942 5.251 10.466 1.00 . A A . 37 LYS HB2 1 1
14 15543 1 1 37 LYS HB3 H 0.603 5.602 11.237 1.00 . A A . 37 LYS HB3 1 1
14 15544 1 1 37 LYS HD2 H -0.472 6.604 13.150 1.00 . A A . 37 LYS HD2 1 1
14 15545 1 1 37 LYS HD3 H -1.511 8.017 12.986 1.00 . A A . 37 LYS HD3 1 1
14 15546 1 1 37 LYS HE2 H -3.135 6.446 11.729 1.00 . A A . 37 LYS HE2 1 1
14 15547 1 1 37 LYS HE3 H -2.177 5.129 12.411 1.00 . A A . 37 LYS HE3 1 1
14 15548 1 1 37 LYS HG2 H 0.048 8.035 11.140 1.00 . A A . 37 LYS HG2 1 1
14 15549 1 1 37 LYS HG3 H -1.537 7.620 10.497 1.00 . A A . 37 LYS HG3 1 1
14 15550 1 1 37 LYS HZ1 H -3.390 7.305 14.023 1.00 . A A . 37 LYS HZ1 1 1
14 15551 1 1 37 LYS HZ2 H -2.618 5.911 14.605 1.00 . A A . 37 LYS HZ2 1 1
14 15552 1 1 37 LYS HZ3 H -4.105 5.782 13.793 1.00 . A A . 37 LYS HZ3 1 1
14 15553 1 1 37 LYS N N -0.587 6.405 8.180 1.00 . A A . 37 LYS N 1 1
14 15554 1 1 37 LYS NZ N -3.204 6.299 13.838 1.00 . A A . 37 LYS NZ 1 1
14 15555 1 1 37 LYS O O 0.972 4.168 8.073 1.00 . A A . 37 LYS O 1 1
14 15556 1 1 38 GLU C C 3.873 3.217 10.325 1.00 . A A . 38 GLU C 1 1
14 15557 1 1 38 GLU CA C 3.570 4.011 9.054 1.00 . A A . 38 GLU CA 1 1
14 15558 1 1 38 GLU CB C 4.863 4.619 8.519 1.00 . A A . 38 GLU CB 1 1
14 15559 1 1 38 GLU CD C 7.108 4.106 7.555 1.00 . A A . 38 GLU CD 1 1
14 15560 1 1 38 GLU CG C 5.840 3.501 8.146 1.00 . A A . 38 GLU CG 1 1
14 15561 1 1 38 GLU H H 2.864 5.823 9.916 1.00 . A A . 38 GLU H 1 1
14 15562 1 1 38 GLU HA H 3.167 3.340 8.310 1.00 . A A . 38 GLU HA 1 1
14 15563 1 1 38 GLU HB2 H 4.644 5.213 7.644 1.00 . A A . 38 GLU HB2 1 1
14 15564 1 1 38 GLU HB3 H 5.307 5.245 9.277 1.00 . A A . 38 GLU HB3 1 1
14 15565 1 1 38 GLU HG2 H 6.092 2.932 9.030 1.00 . A A . 38 GLU HG2 1 1
14 15566 1 1 38 GLU HG3 H 5.381 2.851 7.418 1.00 . A A . 38 GLU HG3 1 1
14 15567 1 1 38 GLU N N 2.603 5.080 9.332 1.00 . A A . 38 GLU N 1 1
14 15568 1 1 38 GLU O O 4.293 3.783 11.333 1.00 . A A . 38 GLU O 1 1
14 15569 1 1 38 GLU OE1 O 7.273 5.310 7.669 1.00 . A A . 38 GLU OE1 1 1
14 15570 1 1 38 GLU OE2 O 7.894 3.359 6.999 1.00 . A A . 38 GLU OE2 1 1
14 15571 1 1 39 VAL C C 4.746 -0.187 11.030 1.00 . A A . 39 VAL C 1 1
14 15572 1 1 39 VAL CA C 3.910 1.029 11.427 1.00 . A A . 39 VAL CA 1 1
14 15573 1 1 39 VAL CB C 2.581 0.554 12.010 1.00 . A A . 39 VAL CB 1 1
14 15574 1 1 39 VAL CG1 C 2.843 -0.362 13.207 1.00 . A A . 39 VAL CG1 1 1
14 15575 1 1 39 VAL CG2 C 1.767 1.767 12.457 1.00 . A A . 39 VAL CG2 1 1
14 15576 1 1 39 VAL H H 3.320 1.503 9.441 1.00 . A A . 39 VAL H 1 1
14 15577 1 1 39 VAL HA H 4.443 1.583 12.189 1.00 . A A . 39 VAL HA 1 1
14 15578 1 1 39 VAL HB H 2.032 0.008 11.254 1.00 . A A . 39 VAL HB 1 1
14 15579 1 1 39 VAL HG11 H 3.197 -1.321 12.857 1.00 . A A . 39 VAL HG11 1 1
14 15580 1 1 39 VAL HG12 H 1.928 -0.498 13.765 1.00 . A A . 39 VAL HG12 1 1
14 15581 1 1 39 VAL HG13 H 3.591 0.085 13.846 1.00 . A A . 39 VAL HG13 1 1
14 15582 1 1 39 VAL HG21 H 1.437 2.317 11.588 1.00 . A A . 39 VAL HG21 1 1
14 15583 1 1 39 VAL HG22 H 2.382 2.404 13.074 1.00 . A A . 39 VAL HG22 1 1
14 15584 1 1 39 VAL HG23 H 0.909 1.437 13.022 1.00 . A A . 39 VAL HG23 1 1
14 15585 1 1 39 VAL N N 3.656 1.899 10.271 1.00 . A A . 39 VAL N 1 1
14 15586 1 1 39 VAL O O 4.445 -0.864 10.048 1.00 . A A . 39 VAL O 1 1
14 15587 1 1 40 ASP C C 7.228 -1.589 10.148 1.00 . A A . 40 ASP C 1 1
14 15588 1 1 40 ASP CA C 6.653 -1.616 11.560 1.00 . A A . 40 ASP CA 1 1
14 15589 1 1 40 ASP CB C 5.876 -2.918 11.773 1.00 . A A . 40 ASP CB 1 1
14 15590 1 1 40 ASP CG C 5.623 -3.140 13.263 1.00 . A A . 40 ASP CG 1 1
14 15591 1 1 40 ASP H H 5.964 0.107 12.591 1.00 . A A . 40 ASP H 1 1
14 15592 1 1 40 ASP HA H 7.473 -1.589 12.262 1.00 . A A . 40 ASP HA 1 1
14 15593 1 1 40 ASP HB2 H 4.931 -2.859 11.253 1.00 . A A . 40 ASP HB2 1 1
14 15594 1 1 40 ASP HB3 H 6.449 -3.746 11.382 1.00 . A A . 40 ASP HB3 1 1
14 15595 1 1 40 ASP N N 5.784 -0.465 11.815 1.00 . A A . 40 ASP N 1 1
14 15596 1 1 40 ASP O O 7.448 -2.637 9.541 1.00 . A A . 40 ASP O 1 1
14 15597 1 1 40 ASP OD1 O 6.243 -2.455 14.060 1.00 . A A . 40 ASP OD1 1 1
14 15598 1 1 40 ASP OD2 O 4.814 -3.994 13.585 1.00 . A A . 40 ASP OD2 1 1
14 15599 1 1 41 GLY C C 6.986 -0.320 7.214 1.00 . A A . 41 GLY C 1 1
14 15600 1 1 41 GLY CA C 8.059 -0.260 8.296 1.00 . A A . 41 GLY CA 1 1
14 15601 1 1 41 GLY H H 7.303 0.409 10.164 1.00 . A A . 41 GLY H 1 1
14 15602 1 1 41 GLY HA2 H 8.575 0.686 8.230 1.00 . A A . 41 GLY HA2 1 1
14 15603 1 1 41 GLY HA3 H 8.766 -1.060 8.133 1.00 . A A . 41 GLY HA3 1 1
14 15604 1 1 41 GLY N N 7.486 -0.395 9.634 1.00 . A A . 41 GLY N 1 1
14 15605 1 1 41 GLY O O 7.253 -0.011 6.053 1.00 . A A . 41 GLY O 1 1
14 15606 1 1 42 TRP C C 3.932 0.531 6.572 1.00 . A A . 42 TRP C 1 1
14 15607 1 1 42 TRP CA C 4.671 -0.797 6.639 1.00 . A A . 42 TRP CA 1 1
14 15608 1 1 42 TRP CB C 3.695 -1.894 7.066 1.00 . A A . 42 TRP CB 1 1
14 15609 1 1 42 TRP CD1 C 5.100 -3.897 7.706 1.00 . A A . 42 TRP CD1 1 1
14 15610 1 1 42 TRP CD2 C 4.170 -4.103 5.669 1.00 . A A . 42 TRP CD2 1 1
14 15611 1 1 42 TRP CE2 C 4.910 -5.287 5.897 1.00 . A A . 42 TRP CE2 1 1
14 15612 1 1 42 TRP CE3 C 3.478 -3.977 4.453 1.00 . A A . 42 TRP CE3 1 1
14 15613 1 1 42 TRP CG C 4.304 -3.240 6.832 1.00 . A A . 42 TRP CG 1 1
14 15614 1 1 42 TRP CH2 C 4.273 -6.164 3.739 1.00 . A A . 42 TRP CH2 1 1
14 15615 1 1 42 TRP CZ2 C 4.967 -6.307 4.945 1.00 . A A . 42 TRP CZ2 1 1
14 15616 1 1 42 TRP CZ3 C 3.532 -4.999 3.493 1.00 . A A . 42 TRP CZ3 1 1
14 15617 1 1 42 TRP H H 5.614 -0.941 8.533 1.00 . A A . 42 TRP H 1 1
14 15618 1 1 42 TRP HA H 5.059 -1.035 5.659 1.00 . A A . 42 TRP HA 1 1
14 15619 1 1 42 TRP HB2 H 3.467 -1.782 8.115 1.00 . A A . 42 TRP HB2 1 1
14 15620 1 1 42 TRP HB3 H 2.785 -1.809 6.489 1.00 . A A . 42 TRP HB3 1 1
14 15621 1 1 42 TRP HD1 H 5.403 -3.534 8.677 1.00 . A A . 42 TRP HD1 1 1
14 15622 1 1 42 TRP HE1 H 6.037 -5.782 7.581 1.00 . A A . 42 TRP HE1 1 1
14 15623 1 1 42 TRP HE3 H 2.904 -3.085 4.254 1.00 . A A . 42 TRP HE3 1 1
14 15624 1 1 42 TRP HH2 H 4.307 -6.952 2.999 1.00 . A A . 42 TRP HH2 1 1
14 15625 1 1 42 TRP HZ2 H 5.540 -7.202 5.140 1.00 . A A . 42 TRP HZ2 1 1
14 15626 1 1 42 TRP HZ3 H 2.999 -4.886 2.561 1.00 . A A . 42 TRP HZ3 1 1
14 15627 1 1 42 TRP N N 5.774 -0.710 7.594 1.00 . A A . 42 TRP N 1 1
14 15628 1 1 42 TRP NE1 N 5.461 -5.113 7.152 1.00 . A A . 42 TRP NE1 1 1
14 15629 1 1 42 TRP O O 3.724 1.184 7.593 1.00 . A A . 42 TRP O 1 1
14 15630 1 1 43 TYR C C 1.312 1.917 5.023 1.00 . A A . 43 TYR C 1 1
14 15631 1 1 43 TYR CA C 2.801 2.183 5.184 1.00 . A A . 43 TYR CA 1 1
14 15632 1 1 43 TYR CB C 3.314 2.905 3.934 1.00 . A A . 43 TYR CB 1 1
14 15633 1 1 43 TYR CD1 C 4.764 4.723 4.906 1.00 . A A . 43 TYR CD1 1 1
14 15634 1 1 43 TYR CD2 C 5.831 2.881 3.743 1.00 . A A . 43 TYR CD2 1 1
14 15635 1 1 43 TYR CE1 C 6.017 5.297 5.147 1.00 . A A . 43 TYR CE1 1 1
14 15636 1 1 43 TYR CE2 C 7.085 3.454 3.986 1.00 . A A . 43 TYR CE2 1 1
14 15637 1 1 43 TYR CG C 4.670 3.516 4.203 1.00 . A A . 43 TYR CG 1 1
14 15638 1 1 43 TYR CZ C 7.178 4.662 4.688 1.00 . A A . 43 TYR CZ 1 1
14 15639 1 1 43 TYR H H 3.715 0.361 4.590 1.00 . A A . 43 TYR H 1 1
14 15640 1 1 43 TYR HA H 2.954 2.822 6.043 1.00 . A A . 43 TYR HA 1 1
14 15641 1 1 43 TYR HB2 H 3.394 2.197 3.124 1.00 . A A . 43 TYR HB2 1 1
14 15642 1 1 43 TYR HB3 H 2.619 3.686 3.660 1.00 . A A . 43 TYR HB3 1 1
14 15643 1 1 43 TYR HD1 H 3.869 5.213 5.259 1.00 . A A . 43 TYR HD1 1 1
14 15644 1 1 43 TYR HD2 H 5.759 1.949 3.200 1.00 . A A . 43 TYR HD2 1 1
14 15645 1 1 43 TYR HE1 H 6.089 6.227 5.690 1.00 . A A . 43 TYR HE1 1 1
14 15646 1 1 43 TYR HE2 H 7.981 2.965 3.632 1.00 . A A . 43 TYR HE2 1 1
14 15647 1 1 43 TYR HH H 8.828 5.387 4.069 1.00 . A A . 43 TYR HH 1 1
14 15648 1 1 43 TYR N N 3.527 0.926 5.370 1.00 . A A . 43 TYR N 1 1
14 15649 1 1 43 TYR O O 0.900 1.137 4.165 1.00 . A A . 43 TYR O 1 1
14 15650 1 1 43 TYR OH O 8.413 5.228 4.920 1.00 . A A . 43 TYR OH 1 1
14 15651 1 1 44 GLU C C -1.489 3.306 4.664 1.00 . A A . 44 GLU C 1 1
14 15652 1 1 44 GLU CA C -0.935 2.422 5.772 1.00 . A A . 44 GLU CA 1 1
14 15653 1 1 44 GLU CB C -1.573 2.815 7.104 1.00 . A A . 44 GLU CB 1 1
14 15654 1 1 44 GLU CD C -3.703 2.809 8.417 1.00 . A A . 44 GLU CD 1 1
14 15655 1 1 44 GLU CG C -3.055 2.440 7.086 1.00 . A A . 44 GLU CG 1 1
14 15656 1 1 44 GLU H H 0.895 3.200 6.500 1.00 . A A . 44 GLU H 1 1
14 15657 1 1 44 GLU HA H -1.173 1.393 5.553 1.00 . A A . 44 GLU HA 1 1
14 15658 1 1 44 GLU HB2 H -1.078 2.292 7.904 1.00 . A A . 44 GLU HB2 1 1
14 15659 1 1 44 GLU HB3 H -1.475 3.879 7.254 1.00 . A A . 44 GLU HB3 1 1
14 15660 1 1 44 GLU HG2 H -3.548 2.967 6.286 1.00 . A A . 44 GLU HG2 1 1
14 15661 1 1 44 GLU HG3 H -3.151 1.376 6.927 1.00 . A A . 44 GLU HG3 1 1
14 15662 1 1 44 GLU N N 0.509 2.584 5.843 1.00 . A A . 44 GLU N 1 1
14 15663 1 1 44 GLU O O -1.181 4.497 4.601 1.00 . A A . 44 GLU O 1 1
14 15664 1 1 44 GLU OE1 O -2.970 3.064 9.358 1.00 . A A . 44 GLU OE1 1 1
14 15665 1 1 44 GLU OE2 O -4.921 2.833 8.474 1.00 . A A . 44 GLU OE2 1 1
14 15666 1 1 45 ILE C C -4.366 3.273 2.551 1.00 . A A . 45 ILE C 1 1
14 15667 1 1 45 ILE CA C -2.860 3.475 2.653 1.00 . A A . 45 ILE CA 1 1
14 15668 1 1 45 ILE CB C -2.198 3.028 1.344 1.00 . A A . 45 ILE CB 1 1
14 15669 1 1 45 ILE CD1 C -1.866 1.114 -0.240 1.00 . A A . 45 ILE CD1 1 1
14 15670 1 1 45 ILE CG1 C -2.395 1.516 1.142 1.00 . A A . 45 ILE CG1 1 1
14 15671 1 1 45 ILE CG2 C -0.700 3.334 1.392 1.00 . A A . 45 ILE CG2 1 1
14 15672 1 1 45 ILE H H -2.488 1.765 3.865 1.00 . A A . 45 ILE H 1 1
14 15673 1 1 45 ILE HA H -2.661 4.529 2.791 1.00 . A A . 45 ILE HA 1 1
14 15674 1 1 45 ILE HB H -2.646 3.560 0.521 1.00 . A A . 45 ILE HB 1 1
14 15675 1 1 45 ILE HD11 H -2.076 0.070 -0.418 1.00 . A A . 45 ILE HD11 1 1
14 15676 1 1 45 ILE HD12 H -0.800 1.280 -0.282 1.00 . A A . 45 ILE HD12 1 1
14 15677 1 1 45 ILE HD13 H -2.352 1.712 -0.999 1.00 . A A . 45 ILE HD13 1 1
14 15678 1 1 45 ILE HG12 H -1.852 0.976 1.903 1.00 . A A . 45 ILE HG12 1 1
14 15679 1 1 45 ILE HG13 H -3.444 1.272 1.207 1.00 . A A . 45 ILE HG13 1 1
14 15680 1 1 45 ILE HG21 H -0.248 3.054 0.452 1.00 . A A . 45 ILE HG21 1 1
14 15681 1 1 45 ILE HG22 H -0.242 2.772 2.192 1.00 . A A . 45 ILE HG22 1 1
14 15682 1 1 45 ILE HG23 H -0.557 4.390 1.562 1.00 . A A . 45 ILE HG23 1 1
14 15683 1 1 45 ILE N N -2.288 2.722 3.774 1.00 . A A . 45 ILE N 1 1
14 15684 1 1 45 ILE O O -4.906 2.272 3.007 1.00 . A A . 45 ILE O 1 1
14 15685 1 1 46 ARG C C -6.807 4.301 0.234 1.00 . A A . 46 ARG C 1 1
14 15686 1 1 46 ARG CA C -6.486 4.163 1.703 1.00 . A A . 46 ARG CA 1 1
14 15687 1 1 46 ARG CB C -7.200 5.277 2.444 1.00 . A A . 46 ARG CB 1 1
14 15688 1 1 46 ARG CD C -9.364 6.375 2.969 1.00 . A A . 46 ARG CD 1 1
14 15689 1 1 46 ARG CG C -8.735 5.161 2.298 1.00 . A A . 46 ARG CG 1 1
14 15690 1 1 46 ARG CZ C -11.484 7.257 3.613 1.00 . A A . 46 ARG CZ 1 1
14 15691 1 1 46 ARG H H -4.537 5.016 1.559 1.00 . A A . 46 ARG H 1 1
14 15692 1 1 46 ARG HA H -6.862 3.216 2.063 1.00 . A A . 46 ARG HA 1 1
14 15693 1 1 46 ARG HB2 H -6.936 5.237 3.488 1.00 . A A . 46 ARG HB2 1 1
14 15694 1 1 46 ARG HB3 H -6.891 6.232 2.039 1.00 . A A . 46 ARG HB3 1 1
14 15695 1 1 46 ARG HD2 H -8.725 6.742 3.775 1.00 . A A . 46 ARG HD2 1 1
14 15696 1 1 46 ARG HD3 H -9.408 7.142 2.208 1.00 . A A . 46 ARG HD3 1 1
14 15697 1 1 46 ARG HE H -10.886 5.382 4.099 1.00 . A A . 46 ARG HE 1 1
14 15698 1 1 46 ARG HG2 H -8.977 5.179 1.254 1.00 . A A . 46 ARG HG2 1 1
14 15699 1 1 46 ARG HG3 H -9.103 4.246 2.748 1.00 . A A . 46 ARG HG3 1 1
14 15700 1 1 46 ARG HH11 H -11.546 7.584 1.582 1.00 . A A . 46 ARG HH11 1 1
14 15701 1 1 46 ARG HH12 H -12.299 8.809 2.574 1.00 . A A . 46 ARG HH12 1 1
14 15702 1 1 46 ARG HH21 H -12.066 6.816 5.521 1.00 . A A . 46 ARG HH21 1 1
14 15703 1 1 46 ARG HH22 H -12.613 8.354 4.923 1.00 . A A . 46 ARG HH22 1 1
14 15704 1 1 46 ARG N N -5.034 4.240 1.912 1.00 . A A . 46 ARG N 1 1
14 15705 1 1 46 ARG NE N -10.722 6.169 3.519 1.00 . A A . 46 ARG NE 1 1
14 15706 1 1 46 ARG NH1 N -11.820 7.922 2.507 1.00 . A A . 46 ARG NH1 1 1
14 15707 1 1 46 ARG NH2 N -12.130 7.481 4.765 1.00 . A A . 46 ARG NH2 1 1
14 15708 1 1 46 ARG O O -6.325 5.213 -0.438 1.00 . A A . 46 ARG O 1 1
14 15709 1 1 47 PHE C C -9.404 2.802 -1.854 1.00 . A A . 47 PHE C 1 1
14 15710 1 1 47 PHE CA C -8.026 3.429 -1.665 1.00 . A A . 47 PHE CA 1 1
14 15711 1 1 47 PHE CB C -6.989 2.679 -2.503 1.00 . A A . 47 PHE CB 1 1
14 15712 1 1 47 PHE CD1 C -6.802 4.247 -4.465 1.00 . A A . 47 PHE CD1 1 1
14 15713 1 1 47 PHE CD2 C -7.753 2.045 -4.821 1.00 . A A . 47 PHE CD2 1 1
14 15714 1 1 47 PHE CE1 C -6.978 4.543 -5.821 1.00 . A A . 47 PHE CE1 1 1
14 15715 1 1 47 PHE CE2 C -7.929 2.342 -6.179 1.00 . A A . 47 PHE CE2 1 1
14 15716 1 1 47 PHE CG C -7.189 2.998 -3.965 1.00 . A A . 47 PHE CG 1 1
14 15717 1 1 47 PHE CZ C -7.543 3.591 -6.678 1.00 . A A . 47 PHE CZ 1 1
14 15718 1 1 47 PHE H H -7.997 2.701 0.325 1.00 . A A . 47 PHE H 1 1
14 15719 1 1 47 PHE HA H -8.066 4.456 -1.998 1.00 . A A . 47 PHE HA 1 1
14 15720 1 1 47 PHE HB2 H -5.997 2.984 -2.200 1.00 . A A . 47 PHE HB2 1 1
14 15721 1 1 47 PHE HB3 H -7.101 1.617 -2.345 1.00 . A A . 47 PHE HB3 1 1
14 15722 1 1 47 PHE HD1 H -6.368 4.984 -3.804 1.00 . A A . 47 PHE HD1 1 1
14 15723 1 1 47 PHE HD2 H -8.052 1.082 -4.435 1.00 . A A . 47 PHE HD2 1 1
14 15724 1 1 47 PHE HE1 H -6.680 5.508 -6.208 1.00 . A A . 47 PHE HE1 1 1
14 15725 1 1 47 PHE HE2 H -8.365 1.606 -6.839 1.00 . A A . 47 PHE HE2 1 1
14 15726 1 1 47 PHE HZ H -7.678 3.818 -7.725 1.00 . A A . 47 PHE HZ 1 1
14 15727 1 1 47 PHE N N -7.638 3.396 -0.262 1.00 . A A . 47 PHE N 1 1
14 15728 1 1 47 PHE O O -9.700 1.750 -1.289 1.00 . A A . 47 PHE O 1 1
14 15729 1 1 48 ASN C C -12.377 2.775 -1.639 1.00 . A A . 48 ASN C 1 1
14 15730 1 1 48 ASN CA C -11.586 2.968 -2.927 1.00 . A A . 48 ASN CA 1 1
14 15731 1 1 48 ASN CB C -11.517 1.641 -3.684 1.00 . A A . 48 ASN CB 1 1
14 15732 1 1 48 ASN CG C -10.979 1.856 -5.097 1.00 . A A . 48 ASN CG 1 1
14 15733 1 1 48 ASN H H -9.936 4.292 -3.074 1.00 . A A . 48 ASN H 1 1
14 15734 1 1 48 ASN HA H -12.100 3.691 -3.541 1.00 . A A . 48 ASN HA 1 1
14 15735 1 1 48 ASN HB2 H -10.868 0.959 -3.156 1.00 . A A . 48 ASN HB2 1 1
14 15736 1 1 48 ASN HB3 H -12.508 1.215 -3.743 1.00 . A A . 48 ASN HB3 1 1
14 15737 1 1 48 ASN HD21 H -11.553 3.754 -5.197 1.00 . A A . 48 ASN HD21 1 1
14 15738 1 1 48 ASN HD22 H -10.766 3.162 -6.577 1.00 . A A . 48 ASN HD22 1 1
14 15739 1 1 48 ASN N N -10.236 3.459 -2.653 1.00 . A A . 48 ASN N 1 1
14 15740 1 1 48 ASN ND2 N -11.111 3.022 -5.671 1.00 . A A . 48 ASN ND2 1 1
14 15741 1 1 48 ASN O O -13.203 1.867 -1.539 1.00 . A A . 48 ASN O 1 1
14 15742 1 1 48 ASN OD1 O -10.425 0.934 -5.696 1.00 . A A . 48 ASN OD1 1 1
14 15743 1 1 49 GLY C C -12.347 2.373 1.445 1.00 . A A . 49 GLY C 1 1
14 15744 1 1 49 GLY CA C -12.842 3.548 0.608 1.00 . A A . 49 GLY CA 1 1
14 15745 1 1 49 GLY H H -11.469 4.344 -0.798 1.00 . A A . 49 GLY H 1 1
14 15746 1 1 49 GLY HA2 H -12.686 4.463 1.159 1.00 . A A . 49 GLY HA2 1 1
14 15747 1 1 49 GLY HA3 H -13.896 3.424 0.416 1.00 . A A . 49 GLY HA3 1 1
14 15748 1 1 49 GLY N N -12.131 3.634 -0.663 1.00 . A A . 49 GLY N 1 1
14 15749 1 1 49 GLY O O -12.899 2.084 2.506 1.00 . A A . 49 GLY O 1 1
14 15750 1 1 50 LYS C C -9.390 0.950 2.301 1.00 . A A . 50 LYS C 1 1
14 15751 1 1 50 LYS CA C -10.726 0.558 1.681 1.00 . A A . 50 LYS CA 1 1
14 15752 1 1 50 LYS CB C -10.522 -0.610 0.714 1.00 . A A . 50 LYS CB 1 1
14 15753 1 1 50 LYS CD C -11.679 -2.260 -0.755 1.00 . A A . 50 LYS CD 1 1
14 15754 1 1 50 LYS CE C -13.037 -2.732 -1.272 1.00 . A A . 50 LYS CE 1 1
14 15755 1 1 50 LYS CG C -11.883 -1.124 0.244 1.00 . A A . 50 LYS CG 1 1
14 15756 1 1 50 LYS H H -10.901 1.985 0.116 1.00 . A A . 50 LYS H 1 1
14 15757 1 1 50 LYS HA H -11.399 0.245 2.469 1.00 . A A . 50 LYS HA 1 1
14 15758 1 1 50 LYS HB2 H -9.949 -0.278 -0.139 1.00 . A A . 50 LYS HB2 1 1
14 15759 1 1 50 LYS HB3 H -9.994 -1.404 1.216 1.00 . A A . 50 LYS HB3 1 1
14 15760 1 1 50 LYS HD2 H -11.079 -1.907 -1.582 1.00 . A A . 50 LYS HD2 1 1
14 15761 1 1 50 LYS HD3 H -11.175 -3.081 -0.268 1.00 . A A . 50 LYS HD3 1 1
14 15762 1 1 50 LYS HE2 H -13.590 -1.886 -1.652 1.00 . A A . 50 LYS HE2 1 1
14 15763 1 1 50 LYS HE3 H -12.891 -3.453 -2.062 1.00 . A A . 50 LYS HE3 1 1
14 15764 1 1 50 LYS HG2 H -12.445 -1.486 1.093 1.00 . A A . 50 LYS HG2 1 1
14 15765 1 1 50 LYS HG3 H -12.428 -0.322 -0.232 1.00 . A A . 50 LYS HG3 1 1
14 15766 1 1 50 LYS HZ1 H -13.227 -4.120 0.268 1.00 . A A . 50 LYS HZ1 1 1
14 15767 1 1 50 LYS HZ2 H -14.683 -3.764 -0.525 1.00 . A A . 50 LYS HZ2 1 1
14 15768 1 1 50 LYS HZ3 H -14.014 -2.644 0.564 1.00 . A A . 50 LYS HZ3 1 1
14 15769 1 1 50 LYS N N -11.300 1.703 0.966 1.00 . A A . 50 LYS N 1 1
14 15770 1 1 50 LYS NZ N -13.798 -3.362 -0.157 1.00 . A A . 50 LYS NZ 1 1
14 15771 1 1 50 LYS O O -8.645 1.744 1.733 1.00 . A A . 50 LYS O 1 1
14 15772 1 1 51 VAL C C -7.016 -0.562 4.369 1.00 . A A . 51 VAL C 1 1
14 15773 1 1 51 VAL CA C -7.850 0.701 4.187 1.00 . A A . 51 VAL CA 1 1
14 15774 1 1 51 VAL CB C -8.176 1.311 5.554 1.00 . A A . 51 VAL CB 1 1
14 15775 1 1 51 VAL CG1 C -6.904 1.419 6.407 1.00 . A A . 51 VAL CG1 1 1
14 15776 1 1 51 VAL CG2 C -8.771 2.705 5.352 1.00 . A A . 51 VAL CG2 1 1
14 15777 1 1 51 VAL H H -9.741 -0.224 3.885 1.00 . A A . 51 VAL H 1 1
14 15778 1 1 51 VAL HA H -7.272 1.418 3.618 1.00 . A A . 51 VAL HA 1 1
14 15779 1 1 51 VAL HB H -8.893 0.684 6.063 1.00 . A A . 51 VAL HB 1 1
14 15780 1 1 51 VAL HG11 H -7.089 2.071 7.248 1.00 . A A . 51 VAL HG11 1 1
14 15781 1 1 51 VAL HG12 H -6.100 1.824 5.809 1.00 . A A . 51 VAL HG12 1 1
14 15782 1 1 51 VAL HG13 H -6.627 0.439 6.766 1.00 . A A . 51 VAL HG13 1 1
14 15783 1 1 51 VAL HG21 H -9.223 3.038 6.274 1.00 . A A . 51 VAL HG21 1 1
14 15784 1 1 51 VAL HG22 H -9.522 2.666 4.576 1.00 . A A . 51 VAL HG22 1 1
14 15785 1 1 51 VAL HG23 H -7.990 3.392 5.063 1.00 . A A . 51 VAL HG23 1 1
14 15786 1 1 51 VAL N N -9.099 0.396 3.478 1.00 . A A . 51 VAL N 1 1
14 15787 1 1 51 VAL O O -7.529 -1.607 4.770 1.00 . A A . 51 VAL O 1 1
14 15788 1 1 52 GLY C C -3.373 -1.102 4.282 1.00 . A A . 52 GLY C 1 1
14 15789 1 1 52 GLY CA C -4.817 -1.583 4.200 1.00 . A A . 52 GLY CA 1 1
14 15790 1 1 52 GLY H H -5.380 0.408 3.755 1.00 . A A . 52 GLY H 1 1
14 15791 1 1 52 GLY HA2 H -5.061 -2.134 5.096 1.00 . A A . 52 GLY HA2 1 1
14 15792 1 1 52 GLY HA3 H -4.925 -2.229 3.343 1.00 . A A . 52 GLY HA3 1 1
14 15793 1 1 52 GLY N N -5.727 -0.452 4.069 1.00 . A A . 52 GLY N 1 1
14 15794 1 1 52 GLY O O -3.116 0.089 4.450 1.00 . A A . 52 GLY O 1 1
14 15795 1 1 53 TYR C C -0.281 -2.289 3.018 1.00 . A A . 53 TYR C 1 1
14 15796 1 1 53 TYR CA C -1.007 -1.716 4.235 1.00 . A A . 53 TYR CA 1 1
14 15797 1 1 53 TYR CB C -0.417 -2.309 5.518 1.00 . A A . 53 TYR CB 1 1
14 15798 1 1 53 TYR CD1 C -2.437 -2.269 7.011 1.00 . A A . 53 TYR CD1 1 1
14 15799 1 1 53 TYR CD2 C -0.592 -0.782 7.528 1.00 . A A . 53 TYR CD2 1 1
14 15800 1 1 53 TYR CE1 C -3.139 -1.786 8.120 1.00 . A A . 53 TYR CE1 1 1
14 15801 1 1 53 TYR CE2 C -1.298 -0.298 8.640 1.00 . A A . 53 TYR CE2 1 1
14 15802 1 1 53 TYR CG C -1.167 -1.769 6.712 1.00 . A A . 53 TYR CG 1 1
14 15803 1 1 53 TYR CZ C -2.571 -0.802 8.935 1.00 . A A . 53 TYR CZ 1 1
14 15804 1 1 53 TYR H H -2.706 -2.972 4.040 1.00 . A A . 53 TYR H 1 1
14 15805 1 1 53 TYR HA H -0.873 -0.641 4.252 1.00 . A A . 53 TYR HA 1 1
14 15806 1 1 53 TYR HB2 H -0.515 -3.386 5.492 1.00 . A A . 53 TYR HB2 1 1
14 15807 1 1 53 TYR HB3 H 0.626 -2.043 5.593 1.00 . A A . 53 TYR HB3 1 1
14 15808 1 1 53 TYR HD1 H -2.878 -3.028 6.383 1.00 . A A . 53 TYR HD1 1 1
14 15809 1 1 53 TYR HD2 H 0.390 -0.393 7.298 1.00 . A A . 53 TYR HD2 1 1
14 15810 1 1 53 TYR HE1 H -4.120 -2.174 8.347 1.00 . A A . 53 TYR HE1 1 1
14 15811 1 1 53 TYR HE2 H -0.859 0.461 9.271 1.00 . A A . 53 TYR HE2 1 1
14 15812 1 1 53 TYR HH H -3.008 0.583 10.176 1.00 . A A . 53 TYR HH 1 1
14 15813 1 1 53 TYR N N -2.434 -2.038 4.168 1.00 . A A . 53 TYR N 1 1
14 15814 1 1 53 TYR O O -0.753 -3.243 2.398 1.00 . A A . 53 TYR O 1 1
14 15815 1 1 53 TYR OH O -3.265 -0.330 10.031 1.00 . A A . 53 TYR OH 1 1
14 15816 1 1 54 ALA C C 3.140 -2.134 1.837 1.00 . A A . 54 ALA C 1 1
14 15817 1 1 54 ALA CA C 1.647 -2.161 1.521 1.00 . A A . 54 ALA CA 1 1
14 15818 1 1 54 ALA CB C 1.361 -1.270 0.311 1.00 . A A . 54 ALA CB 1 1
14 15819 1 1 54 ALA H H 1.193 -0.940 3.201 1.00 . A A . 54 ALA H 1 1
14 15820 1 1 54 ALA HA H 1.364 -3.176 1.278 1.00 . A A . 54 ALA HA 1 1
14 15821 1 1 54 ALA HB1 H 1.778 -0.288 0.481 1.00 . A A . 54 ALA HB1 1 1
14 15822 1 1 54 ALA HB2 H 0.293 -1.188 0.167 1.00 . A A . 54 ALA HB2 1 1
14 15823 1 1 54 ALA HB3 H 1.811 -1.704 -0.570 1.00 . A A . 54 ALA HB3 1 1
14 15824 1 1 54 ALA N N 0.866 -1.700 2.675 1.00 . A A . 54 ALA N 1 1
14 15825 1 1 54 ALA O O 3.584 -1.410 2.729 1.00 . A A . 54 ALA O 1 1
14 15826 1 1 55 SER C C 6.019 -1.665 1.025 1.00 . A A . 55 SER C 1 1
14 15827 1 1 55 SER CA C 5.351 -3.007 1.315 1.00 . A A . 55 SER CA 1 1
14 15828 1 1 55 SER CB C 5.948 -4.082 0.407 1.00 . A A . 55 SER CB 1 1
14 15829 1 1 55 SER H H 3.495 -3.494 0.414 1.00 . A A . 55 SER H 1 1
14 15830 1 1 55 SER HA H 5.542 -3.278 2.342 1.00 . A A . 55 SER HA 1 1
14 15831 1 1 55 SER HB2 H 5.619 -5.054 0.733 1.00 . A A . 55 SER HB2 1 1
14 15832 1 1 55 SER HB3 H 5.618 -3.915 -0.610 1.00 . A A . 55 SER HB3 1 1
14 15833 1 1 55 SER HG H 7.603 -3.202 0.923 1.00 . A A . 55 SER HG 1 1
14 15834 1 1 55 SER N N 3.907 -2.935 1.105 1.00 . A A . 55 SER N 1 1
14 15835 1 1 55 SER O O 5.654 -0.968 0.079 1.00 . A A . 55 SER O 1 1
14 15836 1 1 55 SER OG O 7.365 -4.019 0.477 1.00 . A A . 55 SER OG 1 1
14 15837 1 1 56 LYS C C 8.590 -0.073 0.432 1.00 . A A . 56 LYS C 1 1
14 15838 1 1 56 LYS CA C 7.718 -0.054 1.686 1.00 . A A . 56 LYS CA 1 1
14 15839 1 1 56 LYS CB C 8.597 0.199 2.911 1.00 . A A . 56 LYS CB 1 1
14 15840 1 1 56 LYS CD C 10.426 -0.727 4.333 1.00 . A A . 56 LYS CD 1 1
14 15841 1 1 56 LYS CE C 11.516 -1.793 4.415 1.00 . A A . 56 LYS CE 1 1
14 15842 1 1 56 LYS CG C 9.579 -0.962 3.084 1.00 . A A . 56 LYS CG 1 1
14 15843 1 1 56 LYS H H 7.242 -1.910 2.586 1.00 . A A . 56 LYS H 1 1
14 15844 1 1 56 LYS HA H 7.002 0.747 1.604 1.00 . A A . 56 LYS HA 1 1
14 15845 1 1 56 LYS HB2 H 9.148 1.118 2.774 1.00 . A A . 56 LYS HB2 1 1
14 15846 1 1 56 LYS HB3 H 7.977 0.277 3.791 1.00 . A A . 56 LYS HB3 1 1
14 15847 1 1 56 LYS HD2 H 10.879 0.253 4.281 1.00 . A A . 56 LYS HD2 1 1
14 15848 1 1 56 LYS HD3 H 9.798 -0.787 5.209 1.00 . A A . 56 LYS HD3 1 1
14 15849 1 1 56 LYS HE2 H 12.128 -1.751 3.526 1.00 . A A . 56 LYS HE2 1 1
14 15850 1 1 56 LYS HE3 H 12.129 -1.615 5.285 1.00 . A A . 56 LYS HE3 1 1
14 15851 1 1 56 LYS HG2 H 9.029 -1.885 3.189 1.00 . A A . 56 LYS HG2 1 1
14 15852 1 1 56 LYS HG3 H 10.225 -1.022 2.221 1.00 . A A . 56 LYS HG3 1 1
14 15853 1 1 56 LYS HZ1 H 11.504 -3.774 5.059 1.00 . A A . 56 LYS HZ1 1 1
14 15854 1 1 56 LYS HZ2 H 10.736 -3.528 3.567 1.00 . A A . 56 LYS HZ2 1 1
14 15855 1 1 56 LYS HZ3 H 9.967 -3.054 5.005 1.00 . A A . 56 LYS HZ3 1 1
14 15856 1 1 56 LYS N N 6.999 -1.313 1.851 1.00 . A A . 56 LYS N 1 1
14 15857 1 1 56 LYS NZ N 10.883 -3.138 4.520 1.00 . A A . 56 LYS NZ 1 1
14 15858 1 1 56 LYS O O 8.854 0.970 -0.165 1.00 . A A . 56 LYS O 1 1
14 15859 1 1 57 SER C C 9.202 -0.901 -2.390 1.00 . A A . 57 SER C 1 1
14 15860 1 1 57 SER CA C 9.899 -1.401 -1.125 1.00 . A A . 57 SER CA 1 1
14 15861 1 1 57 SER CB C 10.292 -2.868 -1.306 1.00 . A A . 57 SER CB 1 1
14 15862 1 1 57 SER H H 8.810 -2.056 0.568 1.00 . A A . 57 SER H 1 1
14 15863 1 1 57 SER HA H 10.796 -0.820 -0.972 1.00 . A A . 57 SER HA 1 1
14 15864 1 1 57 SER HB2 H 9.407 -3.468 -1.433 1.00 . A A . 57 SER HB2 1 1
14 15865 1 1 57 SER HB3 H 10.920 -2.968 -2.183 1.00 . A A . 57 SER HB3 1 1
14 15866 1 1 57 SER HG H 11.868 -3.601 -0.427 1.00 . A A . 57 SER HG 1 1
14 15867 1 1 57 SER N N 9.043 -1.260 0.047 1.00 . A A . 57 SER N 1 1
14 15868 1 1 57 SER O O 9.834 -0.294 -3.254 1.00 . A A . 57 SER O 1 1
14 15869 1 1 57 SER OG O 10.995 -3.311 -0.151 1.00 . A A . 57 SER OG 1 1
14 15870 1 1 58 TYR C C 6.431 0.573 -3.464 1.00 . A A . 58 TYR C 1 1
14 15871 1 1 58 TYR CA C 7.137 -0.762 -3.685 1.00 . A A . 58 TYR CA 1 1
14 15872 1 1 58 TYR CB C 6.104 -1.834 -4.031 1.00 . A A . 58 TYR CB 1 1
14 15873 1 1 58 TYR CD1 C 7.258 -3.105 -5.870 1.00 . A A . 58 TYR CD1 1 1
14 15874 1 1 58 TYR CD2 C 7.031 -4.157 -3.698 1.00 . A A . 58 TYR CD2 1 1
14 15875 1 1 58 TYR CE1 C 7.924 -4.237 -6.350 1.00 . A A . 58 TYR CE1 1 1
14 15876 1 1 58 TYR CE2 C 7.696 -5.291 -4.179 1.00 . A A . 58 TYR CE2 1 1
14 15877 1 1 58 TYR CG C 6.814 -3.064 -4.545 1.00 . A A . 58 TYR CG 1 1
14 15878 1 1 58 TYR CZ C 8.142 -5.332 -5.505 1.00 . A A . 58 TYR CZ 1 1
14 15879 1 1 58 TYR H H 7.453 -1.672 -1.791 1.00 . A A . 58 TYR H 1 1
14 15880 1 1 58 TYR HA H 7.812 -0.656 -4.523 1.00 . A A . 58 TYR HA 1 1
14 15881 1 1 58 TYR HB2 H 5.535 -2.086 -3.148 1.00 . A A . 58 TYR HB2 1 1
14 15882 1 1 58 TYR HB3 H 5.439 -1.457 -4.793 1.00 . A A . 58 TYR HB3 1 1
14 15883 1 1 58 TYR HD1 H 7.088 -2.261 -6.523 1.00 . A A . 58 TYR HD1 1 1
14 15884 1 1 58 TYR HD2 H 6.686 -4.127 -2.677 1.00 . A A . 58 TYR HD2 1 1
14 15885 1 1 58 TYR HE1 H 8.268 -4.268 -7.374 1.00 . A A . 58 TYR HE1 1 1
14 15886 1 1 58 TYR HE2 H 7.865 -6.135 -3.527 1.00 . A A . 58 TYR HE2 1 1
14 15887 1 1 58 TYR HH H 8.251 -7.214 -5.796 1.00 . A A . 58 TYR HH 1 1
14 15888 1 1 58 TYR N N 7.903 -1.174 -2.504 1.00 . A A . 58 TYR N 1 1
14 15889 1 1 58 TYR O O 5.539 0.938 -4.230 1.00 . A A . 58 TYR O 1 1
14 15890 1 1 58 TYR OH O 8.800 -6.447 -5.979 1.00 . A A . 58 TYR OH 1 1
14 15891 1 1 59 ILE C C 7.296 3.704 -2.186 1.00 . A A . 59 ILE C 1 1
14 15892 1 1 59 ILE CA C 6.235 2.610 -2.121 1.00 . A A . 59 ILE CA 1 1
14 15893 1 1 59 ILE CB C 5.618 2.593 -0.716 1.00 . A A . 59 ILE CB 1 1
14 15894 1 1 59 ILE CD1 C 3.133 2.158 -1.148 1.00 . A A . 59 ILE CD1 1 1
14 15895 1 1 59 ILE CG1 C 4.460 1.567 -0.646 1.00 . A A . 59 ILE CG1 1 1
14 15896 1 1 59 ILE CG2 C 5.126 3.999 -0.355 1.00 . A A . 59 ILE CG2 1 1
14 15897 1 1 59 ILE H H 7.556 0.964 -1.854 1.00 . A A . 59 ILE H 1 1
14 15898 1 1 59 ILE HA H 5.463 2.836 -2.842 1.00 . A A . 59 ILE HA 1 1
14 15899 1 1 59 ILE HB H 6.384 2.308 -0.010 1.00 . A A . 59 ILE HB 1 1
14 15900 1 1 59 ILE HD11 H 2.473 1.350 -1.433 1.00 . A A . 59 ILE HD11 1 1
14 15901 1 1 59 ILE HD12 H 3.308 2.795 -2.000 1.00 . A A . 59 ILE HD12 1 1
14 15902 1 1 59 ILE HD13 H 2.670 2.731 -0.357 1.00 . A A . 59 ILE HD13 1 1
14 15903 1 1 59 ILE HG12 H 4.708 0.711 -1.253 1.00 . A A . 59 ILE HG12 1 1
14 15904 1 1 59 ILE HG13 H 4.336 1.248 0.379 1.00 . A A . 59 ILE HG13 1 1
14 15905 1 1 59 ILE HG21 H 4.626 4.439 -1.206 1.00 . A A . 59 ILE HG21 1 1
14 15906 1 1 59 ILE HG22 H 5.971 4.613 -0.079 1.00 . A A . 59 ILE HG22 1 1
14 15907 1 1 59 ILE HG23 H 4.438 3.940 0.476 1.00 . A A . 59 ILE HG23 1 1
14 15908 1 1 59 ILE N N 6.835 1.304 -2.425 1.00 . A A . 59 ILE N 1 1
14 15909 1 1 59 ILE O O 8.349 3.602 -1.558 1.00 . A A . 59 ILE O 1 1
14 15910 1 1 60 THR C C 7.212 7.182 -2.748 1.00 . A A . 60 THR C 1 1
14 15911 1 1 60 THR CA C 7.919 5.880 -3.106 1.00 . A A . 60 THR CA 1 1
14 15912 1 1 60 THR CB C 8.397 5.947 -4.555 1.00 . A A . 60 THR CB 1 1
14 15913 1 1 60 THR CG2 C 9.355 7.125 -4.726 1.00 . A A . 60 THR CG2 1 1
14 15914 1 1 60 THR H H 6.143 4.769 -3.422 1.00 . A A . 60 THR H 1 1
14 15915 1 1 60 THR HA H 8.777 5.755 -2.457 1.00 . A A . 60 THR HA 1 1
14 15916 1 1 60 THR HB H 7.547 6.084 -5.204 1.00 . A A . 60 THR HB 1 1
14 15917 1 1 60 THR HG1 H 8.843 4.524 -5.802 1.00 . A A . 60 THR HG1 1 1
14 15918 1 1 60 THR HG21 H 8.803 8.050 -4.652 1.00 . A A . 60 THR HG21 1 1
14 15919 1 1 60 THR HG22 H 9.828 7.064 -5.695 1.00 . A A . 60 THR HG22 1 1
14 15920 1 1 60 THR HG23 H 10.109 7.092 -3.954 1.00 . A A . 60 THR HG23 1 1
14 15921 1 1 60 THR N N 7.002 4.752 -2.950 1.00 . A A . 60 THR N 1 1
14 15922 1 1 60 THR O O 6.138 7.479 -3.274 1.00 . A A . 60 THR O 1 1
14 15923 1 1 60 THR OG1 O 9.061 4.736 -4.891 1.00 . A A . 60 THR OG1 1 1
14 15924 1 1 61 ILE C C 7.685 10.354 -2.371 1.00 . A A . 61 ILE C 1 1
14 15925 1 1 61 ILE CA C 7.239 9.234 -1.436 1.00 . A A . 61 ILE CA 1 1
14 15926 1 1 61 ILE CB C 7.673 9.549 -0.004 1.00 . A A . 61 ILE CB 1 1
14 15927 1 1 61 ILE CD1 C 7.723 8.645 2.328 1.00 . A A . 61 ILE CD1 1 1
14 15928 1 1 61 ILE CG1 C 7.089 8.496 0.944 1.00 . A A . 61 ILE CG1 1 1
14 15929 1 1 61 ILE CG2 C 7.166 10.937 0.393 1.00 . A A . 61 ILE CG2 1 1
14 15930 1 1 61 ILE H H 8.673 7.672 -1.472 1.00 . A A . 61 ILE H 1 1
14 15931 1 1 61 ILE HA H 6.161 9.164 -1.465 1.00 . A A . 61 ILE HA 1 1
14 15932 1 1 61 ILE HB H 8.752 9.530 0.057 1.00 . A A . 61 ILE HB 1 1
14 15933 1 1 61 ILE HD11 H 7.145 8.088 3.052 1.00 . A A . 61 ILE HD11 1 1
14 15934 1 1 61 ILE HD12 H 7.739 9.688 2.606 1.00 . A A . 61 ILE HD12 1 1
14 15935 1 1 61 ILE HD13 H 8.733 8.264 2.305 1.00 . A A . 61 ILE HD13 1 1
14 15936 1 1 61 ILE HG12 H 6.019 8.632 1.020 1.00 . A A . 61 ILE HG12 1 1
14 15937 1 1 61 ILE HG13 H 7.299 7.510 0.559 1.00 . A A . 61 ILE HG13 1 1
14 15938 1 1 61 ILE HG21 H 7.757 11.692 -0.104 1.00 . A A . 61 ILE HG21 1 1
14 15939 1 1 61 ILE HG22 H 7.250 11.061 1.462 1.00 . A A . 61 ILE HG22 1 1
14 15940 1 1 61 ILE HG23 H 6.132 11.041 0.099 1.00 . A A . 61 ILE HG23 1 1
14 15941 1 1 61 ILE N N 7.819 7.958 -1.855 1.00 . A A . 61 ILE N 1 1
14 15942 1 1 61 ILE O O 8.879 10.555 -2.587 1.00 . A A . 61 ILE O 1 1
14 15943 1 1 62 VAL C C 6.761 13.530 -3.153 1.00 . A A . 62 VAL C 1 1
14 15944 1 1 62 VAL CA C 7.019 12.188 -3.838 1.00 . A A . 62 VAL CA 1 1
14 15945 1 1 62 VAL CB C 6.148 12.072 -5.100 1.00 . A A . 62 VAL CB 1 1
14 15946 1 1 62 VAL CG1 C 6.755 11.046 -6.058 1.00 . A A . 62 VAL CG1 1 1
14 15947 1 1 62 VAL CG2 C 4.739 11.613 -4.712 1.00 . A A . 62 VAL CG2 1 1
14 15948 1 1 62 VAL H H 5.781 10.874 -2.715 1.00 . A A . 62 VAL H 1 1
14 15949 1 1 62 VAL HA H 8.063 12.145 -4.129 1.00 . A A . 62 VAL HA 1 1
14 15950 1 1 62 VAL HB H 6.092 13.032 -5.594 1.00 . A A . 62 VAL HB 1 1
14 15951 1 1 62 VAL HG11 H 6.089 10.900 -6.896 1.00 . A A . 62 VAL HG11 1 1
14 15952 1 1 62 VAL HG12 H 6.892 10.108 -5.539 1.00 . A A . 62 VAL HG12 1 1
14 15953 1 1 62 VAL HG13 H 7.708 11.405 -6.413 1.00 . A A . 62 VAL HG13 1 1
14 15954 1 1 62 VAL HG21 H 4.118 11.581 -5.596 1.00 . A A . 62 VAL HG21 1 1
14 15955 1 1 62 VAL HG22 H 4.313 12.301 -4.000 1.00 . A A . 62 VAL HG22 1 1
14 15956 1 1 62 VAL HG23 H 4.787 10.627 -4.275 1.00 . A A . 62 VAL HG23 1 1
14 15957 1 1 62 VAL N N 6.717 11.083 -2.925 1.00 . A A . 62 VAL N 1 1
14 15958 1 1 62 VAL O O 5.613 13.924 -2.951 1.00 . A A . 62 VAL O 1 1
14 15959 1 1 63 ASN C C 9.098 16.174 -1.998 1.00 . A A . 63 ASN C 1 1
14 15960 1 1 63 ASN CA C 7.727 15.525 -2.143 1.00 . A A . 63 ASN CA 1 1
14 15961 1 1 63 ASN CB C 7.096 15.363 -0.758 1.00 . A A . 63 ASN CB 1 1
14 15962 1 1 63 ASN CG C 6.803 16.735 -0.161 1.00 . A A . 63 ASN CG 1 1
14 15963 1 1 63 ASN H H 8.727 13.859 -2.991 1.00 . A A . 63 ASN H 1 1
14 15964 1 1 63 ASN HA H 7.097 16.168 -2.740 1.00 . A A . 63 ASN HA 1 1
14 15965 1 1 63 ASN HB2 H 6.176 14.803 -0.844 1.00 . A A . 63 ASN HB2 1 1
14 15966 1 1 63 ASN HB3 H 7.781 14.833 -0.114 1.00 . A A . 63 ASN HB3 1 1
14 15967 1 1 63 ASN HD21 H 7.307 16.204 1.686 1.00 . A A . 63 ASN HD21 1 1
14 15968 1 1 63 ASN HD22 H 6.799 17.814 1.506 1.00 . A A . 63 ASN HD22 1 1
14 15969 1 1 63 ASN N N 7.839 14.225 -2.802 1.00 . A A . 63 ASN N 1 1
14 15970 1 1 63 ASN ND2 N 6.984 16.934 1.117 1.00 . A A . 63 ASN ND2 1 1
14 15971 1 1 63 ASN O O 9.305 17.026 -1.136 1.00 . A A . 63 ASN O 1 1
14 15972 1 1 63 ASN OD1 O 6.400 17.651 -0.878 1.00 . A A . 63 ASN OD1 1 1
14 15973 1 1 64 GLU C C 11.389 17.779 -3.171 1.00 . A A . 64 GLU C 1 1
14 15974 1 1 64 GLU CA C 11.386 16.303 -2.788 1.00 . A A . 64 GLU CA 1 1
14 15975 1 1 64 GLU CB C 12.305 15.523 -3.734 1.00 . A A . 64 GLU CB 1 1
14 15976 1 1 64 GLU CD C 13.133 14.013 -1.904 1.00 . A A . 64 GLU CD 1 1
14 15977 1 1 64 GLU CG C 12.432 14.070 -3.260 1.00 . A A . 64 GLU CG 1 1
14 15978 1 1 64 GLU H H 9.815 15.074 -3.505 1.00 . A A . 64 GLU H 1 1
14 15979 1 1 64 GLU HA H 11.759 16.207 -1.780 1.00 . A A . 64 GLU HA 1 1
14 15980 1 1 64 GLU HB2 H 11.892 15.541 -4.732 1.00 . A A . 64 GLU HB2 1 1
14 15981 1 1 64 GLU HB3 H 13.282 15.983 -3.742 1.00 . A A . 64 GLU HB3 1 1
14 15982 1 1 64 GLU HG2 H 11.447 13.634 -3.171 1.00 . A A . 64 GLU HG2 1 1
14 15983 1 1 64 GLU HG3 H 13.008 13.509 -3.981 1.00 . A A . 64 GLU HG3 1 1
14 15984 1 1 64 GLU N N 10.035 15.759 -2.841 1.00 . A A . 64 GLU N 1 1
14 15985 1 1 64 GLU O O 10.676 18.198 -4.082 1.00 . A A . 64 GLU O 1 1
14 15986 1 1 64 GLU OE1 O 13.795 14.979 -1.561 1.00 . A A . 64 GLU OE1 1 1
14 15987 1 1 64 GLU OE2 O 12.999 13.004 -1.230 1.00 . A A . 64 GLU OE2 1 1
14 15988 1 1 65 GLY C C 13.340 20.635 -1.824 1.00 . A A . 65 GLY C 1 1
14 15989 1 1 65 GLY CA C 12.303 19.989 -2.734 1.00 . A A . 65 GLY CA 1 1
14 15990 1 1 65 GLY H H 12.748 18.165 -1.754 1.00 . A A . 65 GLY H 1 1
14 15991 1 1 65 GLY HA2 H 12.593 20.137 -3.765 1.00 . A A . 65 GLY HA2 1 1
14 15992 1 1 65 GLY HA3 H 11.344 20.453 -2.563 1.00 . A A . 65 GLY HA3 1 1
14 15993 1 1 65 GLY N N 12.203 18.559 -2.467 1.00 . A A . 65 GLY N 1 1
14 15994 1 1 65 GLY O O 12.998 21.342 -0.877 1.00 . A A . 65 GLY O 1 1
14 15995 1 1 66 SER C C 15.591 20.478 0.127 1.00 . A A . 66 SER C 1 1
14 15996 1 1 66 SER CA C 15.699 20.943 -1.322 1.00 . A A . 66 SER CA 1 1
14 15997 1 1 66 SER CB C 15.659 22.472 -1.375 1.00 . A A . 66 SER CB 1 1
14 15998 1 1 66 SER H H 14.823 19.811 -2.887 1.00 . A A . 66 SER H 1 1
14 15999 1 1 66 SER HA H 16.640 20.605 -1.729 1.00 . A A . 66 SER HA 1 1
14 16000 1 1 66 SER HB2 H 14.894 22.839 -0.711 1.00 . A A . 66 SER HB2 1 1
14 16001 1 1 66 SER HB3 H 16.619 22.866 -1.068 1.00 . A A . 66 SER HB3 1 1
14 16002 1 1 66 SER HG H 14.765 22.247 -3.089 1.00 . A A . 66 SER HG 1 1
14 16003 1 1 66 SER N N 14.613 20.385 -2.119 1.00 . A A . 66 SER N 1 1
14 16004 1 1 66 SER O O 14.596 20.741 0.802 1.00 . A A . 66 SER O 1 1
14 16005 1 1 66 SER OG O 15.364 22.890 -2.702 1.00 . A A . 66 SER OG 1 1
14 16006 1 1 67 LEU C C 16.888 20.410 2.956 1.00 . A A . 67 LEU C 1 1
14 16007 1 1 67 LEU CA C 16.633 19.277 1.966 1.00 . A A . 67 LEU CA 1 1
14 16008 1 1 67 LEU CB C 17.728 18.218 2.116 1.00 . A A . 67 LEU CB 1 1
14 16009 1 1 67 LEU CD1 C 18.655 16.081 1.226 1.00 . A A . 67 LEU CD1 1 1
14 16010 1 1 67 LEU CD2 C 16.170 16.357 1.444 1.00 . A A . 67 LEU CD2 1 1
14 16011 1 1 67 LEU CG C 17.494 17.074 1.124 1.00 . A A . 67 LEU CG 1 1
14 16012 1 1 67 LEU H H 17.385 19.599 0.011 1.00 . A A . 67 LEU H 1 1
14 16013 1 1 67 LEU HA H 15.677 18.832 2.187 1.00 . A A . 67 LEU HA 1 1
14 16014 1 1 67 LEU HB2 H 18.691 18.667 1.921 1.00 . A A . 67 LEU HB2 1 1
14 16015 1 1 67 LEU HB3 H 17.712 17.826 3.122 1.00 . A A . 67 LEU HB3 1 1
14 16016 1 1 67 LEU HD11 H 18.492 15.265 0.538 1.00 . A A . 67 LEU HD11 1 1
14 16017 1 1 67 LEU HD12 H 18.711 15.697 2.234 1.00 . A A . 67 LEU HD12 1 1
14 16018 1 1 67 LEU HD13 H 19.578 16.583 0.979 1.00 . A A . 67 LEU HD13 1 1
14 16019 1 1 67 LEU HD21 H 15.353 16.895 0.990 1.00 . A A . 67 LEU HD21 1 1
14 16020 1 1 67 LEU HD22 H 16.026 16.317 2.514 1.00 . A A . 67 LEU HD22 1 1
14 16021 1 1 67 LEU HD23 H 16.196 15.351 1.048 1.00 . A A . 67 LEU HD23 1 1
14 16022 1 1 67 LEU HG H 17.454 17.473 0.120 1.00 . A A . 67 LEU HG 1 1
14 16023 1 1 67 LEU N N 16.621 19.782 0.597 1.00 . A A . 67 LEU N 1 1
14 16024 1 1 67 LEU O O 17.629 21.349 2.664 1.00 . A A . 67 LEU O 1 1
14 16025 1 1 68 GLU C C 17.711 21.090 5.961 1.00 . A A . 68 GLU C 1 1
14 16026 1 1 68 GLU CA C 16.435 21.337 5.161 1.00 . A A . 68 GLU CA 1 1
14 16027 1 1 68 GLU CB C 15.232 21.318 6.107 1.00 . A A . 68 GLU CB 1 1
14 16028 1 1 68 GLU CD C 12.760 21.664 6.261 1.00 . A A . 68 GLU CD 1 1
14 16029 1 1 68 GLU CG C 13.981 21.774 5.355 1.00 . A A . 68 GLU CG 1 1
14 16030 1 1 68 GLU H H 15.691 19.544 4.310 1.00 . A A . 68 GLU H 1 1
14 16031 1 1 68 GLU HA H 16.494 22.308 4.692 1.00 . A A . 68 GLU HA 1 1
14 16032 1 1 68 GLU HB2 H 15.084 20.315 6.480 1.00 . A A . 68 GLU HB2 1 1
14 16033 1 1 68 GLU HB3 H 15.415 21.987 6.934 1.00 . A A . 68 GLU HB3 1 1
14 16034 1 1 68 GLU HG2 H 14.106 22.800 5.042 1.00 . A A . 68 GLU HG2 1 1
14 16035 1 1 68 GLU HG3 H 13.839 21.149 4.485 1.00 . A A . 68 GLU HG3 1 1
14 16036 1 1 68 GLU N N 16.269 20.315 4.131 1.00 . A A . 68 GLU N 1 1
14 16037 1 1 68 GLU O O 18.763 21.657 5.664 1.00 . A A . 68 GLU O 1 1
14 16038 1 1 68 GLU OE1 O 12.928 21.264 7.402 1.00 . A A . 68 GLU OE1 1 1
14 16039 1 1 68 GLU OE2 O 11.675 21.979 5.802 1.00 . A A . 68 GLU OE2 1 1
14 16040 1 1 69 HIS C C 19.579 18.789 7.193 1.00 . A A . 69 HIS C 1 1
14 16041 1 1 69 HIS CA C 18.755 19.910 7.820 1.00 . A A . 69 HIS CA 1 1
14 16042 1 1 69 HIS CB C 18.276 19.477 9.209 1.00 . A A . 69 HIS CB 1 1
14 16043 1 1 69 HIS CD2 C 18.189 21.562 10.806 1.00 . A A . 69 HIS CD2 1 1
14 16044 1 1 69 HIS CE1 C 16.106 22.088 10.524 1.00 . A A . 69 HIS CE1 1 1
14 16045 1 1 69 HIS CG C 17.665 20.653 9.920 1.00 . A A . 69 HIS CG 1 1
14 16046 1 1 69 HIS H H 16.743 19.814 7.161 1.00 . A A . 69 HIS H 1 1
14 16047 1 1 69 HIS HA H 19.379 20.786 7.925 1.00 . A A . 69 HIS HA 1 1
14 16048 1 1 69 HIS HB2 H 17.538 18.694 9.107 1.00 . A A . 69 HIS HB2 1 1
14 16049 1 1 69 HIS HB3 H 19.115 19.107 9.780 1.00 . A A . 69 HIS HB3 1 1
14 16050 1 1 69 HIS HD1 H 15.681 20.556 9.183 1.00 . A A . 69 HIS HD1 1 1
14 16051 1 1 69 HIS HD2 H 19.210 21.572 11.155 1.00 . A A . 69 HIS HD2 1 1
14 16052 1 1 69 HIS HE1 H 15.152 22.590 10.597 1.00 . A A . 69 HIS HE1 1 1
14 16053 1 1 69 HIS N N 17.608 20.235 6.976 1.00 . A A . 69 HIS N 1 1
14 16054 1 1 69 HIS ND1 N 16.335 21.009 9.755 1.00 . A A . 69 HIS ND1 1 1
14 16055 1 1 69 HIS NE2 N 17.203 22.467 11.186 1.00 . A A . 69 HIS NE2 1 1
14 16056 1 1 69 HIS O O 19.028 17.839 6.637 1.00 . A A . 69 HIS O 1 1
14 16057 1 1 70 HIS C C 23.127 17.876 7.463 1.00 . A A . 70 HIS C 1 1
14 16058 1 1 70 HIS CA C 21.795 17.899 6.716 1.00 . A A . 70 HIS CA 1 1
14 16059 1 1 70 HIS CB C 22.042 18.199 5.236 1.00 . A A . 70 HIS CB 1 1
14 16060 1 1 70 HIS CD2 C 24.268 17.251 4.217 1.00 . A A . 70 HIS CD2 1 1
14 16061 1 1 70 HIS CE1 C 23.642 15.195 3.950 1.00 . A A . 70 HIS CE1 1 1
14 16062 1 1 70 HIS CG C 22.973 17.169 4.663 1.00 . A A . 70 HIS CG 1 1
14 16063 1 1 70 HIS H H 21.284 19.689 7.734 1.00 . A A . 70 HIS H 1 1
14 16064 1 1 70 HIS HA H 21.332 16.926 6.801 1.00 . A A . 70 HIS HA 1 1
14 16065 1 1 70 HIS HB2 H 21.103 18.173 4.703 1.00 . A A . 70 HIS HB2 1 1
14 16066 1 1 70 HIS HB3 H 22.486 19.179 5.138 1.00 . A A . 70 HIS HB3 1 1
14 16067 1 1 70 HIS HD1 H 21.722 15.460 4.709 1.00 . A A . 70 HIS HD1 1 1
14 16068 1 1 70 HIS HD2 H 24.869 18.149 4.215 1.00 . A A . 70 HIS HD2 1 1
14 16069 1 1 70 HIS HE1 H 23.637 14.144 3.701 1.00 . A A . 70 HIS HE1 1 1
14 16070 1 1 70 HIS N N 20.902 18.908 7.282 1.00 . A A . 70 HIS N 1 1
14 16071 1 1 70 HIS ND1 N 22.593 15.848 4.485 1.00 . A A . 70 HIS ND1 1 1
14 16072 1 1 70 HIS NE2 N 24.688 16.003 3.767 1.00 . A A . 70 HIS NE2 1 1
14 16073 1 1 70 HIS O O 23.629 18.917 7.886 1.00 . A A . 70 HIS O 1 1
14 16074 1 1 71 HIS C C 26.138 16.837 7.394 1.00 . A A . 71 HIS C 1 1
14 16075 1 1 71 HIS CA C 24.964 16.533 8.324 1.00 . A A . 71 HIS CA 1 1
14 16076 1 1 71 HIS CB C 25.093 15.106 8.864 1.00 . A A . 71 HIS CB 1 1
14 16077 1 1 71 HIS CD2 C 22.836 14.206 9.869 1.00 . A A . 71 HIS CD2 1 1
14 16078 1 1 71 HIS CE1 C 23.061 14.970 11.883 1.00 . A A . 71 HIS CE1 1 1
14 16079 1 1 71 HIS CG C 24.036 14.871 9.910 1.00 . A A . 71 HIS CG 1 1
14 16080 1 1 71 HIS H H 23.244 15.887 7.266 1.00 . A A . 71 HIS H 1 1
14 16081 1 1 71 HIS HA H 24.991 17.220 9.155 1.00 . A A . 71 HIS HA 1 1
14 16082 1 1 71 HIS HB2 H 24.959 14.403 8.055 1.00 . A A . 71 HIS HB2 1 1
14 16083 1 1 71 HIS HB3 H 26.069 14.972 9.303 1.00 . A A . 71 HIS HB3 1 1
14 16084 1 1 71 HIS HD1 H 24.905 15.878 11.559 1.00 . A A . 71 HIS HD1 1 1
14 16085 1 1 71 HIS HD2 H 22.429 13.710 9.000 1.00 . A A . 71 HIS HD2 1 1
14 16086 1 1 71 HIS HE1 H 22.882 15.200 12.923 1.00 . A A . 71 HIS HE1 1 1
14 16087 1 1 71 HIS N N 23.691 16.683 7.624 1.00 . A A . 71 HIS N 1 1
14 16088 1 1 71 HIS ND1 N 24.158 15.352 11.204 1.00 . A A . 71 HIS ND1 1 1
14 16089 1 1 71 HIS NE2 N 22.223 14.269 11.116 1.00 . A A . 71 HIS NE2 1 1
14 16090 1 1 71 HIS O O 26.074 16.587 6.191 1.00 . A A . 71 HIS O 1 1
14 16091 1 1 72 HIS C C 28.027 18.593 5.993 1.00 . A A . 72 HIS C 1 1
14 16092 1 1 72 HIS CA C 28.398 17.716 7.184 1.00 . A A . 72 HIS CA 1 1
14 16093 1 1 72 HIS CB C 29.075 16.435 6.688 1.00 . A A . 72 HIS CB 1 1
14 16094 1 1 72 HIS CD2 C 30.485 16.774 4.496 1.00 . A A . 72 HIS CD2 1 1
14 16095 1 1 72 HIS CE1 C 32.331 17.446 5.410 1.00 . A A . 72 HIS CE1 1 1
14 16096 1 1 72 HIS CG C 30.275 16.789 5.852 1.00 . A A . 72 HIS CG 1 1
14 16097 1 1 72 HIS H H 27.205 17.556 8.929 1.00 . A A . 72 HIS H 1 1
14 16098 1 1 72 HIS HA H 29.091 18.255 7.813 1.00 . A A . 72 HIS HA 1 1
14 16099 1 1 72 HIS HB2 H 29.389 15.842 7.534 1.00 . A A . 72 HIS HB2 1 1
14 16100 1 1 72 HIS HB3 H 28.377 15.868 6.090 1.00 . A A . 72 HIS HB3 1 1
14 16101 1 1 72 HIS HD1 H 31.644 17.344 7.371 1.00 . A A . 72 HIS HD1 1 1
14 16102 1 1 72 HIS HD2 H 29.754 16.484 3.756 1.00 . A A . 72 HIS HD2 1 1
14 16103 1 1 72 HIS HE1 H 33.346 17.789 5.549 1.00 . A A . 72 HIS HE1 1 1
14 16104 1 1 72 HIS N N 27.211 17.380 7.966 1.00 . A A . 72 HIS N 1 1
14 16105 1 1 72 HIS ND1 N 31.465 17.222 6.415 1.00 . A A . 72 HIS ND1 1 1
14 16106 1 1 72 HIS NE2 N 31.784 17.189 4.219 1.00 . A A . 72 HIS NE2 1 1
14 16107 1 1 72 HIS O O 27.811 18.097 4.887 1.00 . A A . 72 HIS O 1 1
14 16108 1 1 73 HIS C C 28.390 22.147 5.327 1.00 . A A . 73 HIS C 1 1
14 16109 1 1 73 HIS CA C 27.611 20.846 5.161 1.00 . A A . 73 HIS CA 1 1
14 16110 1 1 73 HIS CB C 26.109 21.143 5.193 1.00 . A A . 73 HIS CB 1 1
14 16111 1 1 73 HIS CD2 C 25.199 21.445 2.743 1.00 . A A . 73 HIS CD2 1 1
14 16112 1 1 73 HIS CE1 C 25.399 23.597 2.593 1.00 . A A . 73 HIS CE1 1 1
14 16113 1 1 73 HIS CG C 25.714 21.880 3.940 1.00 . A A . 73 HIS CG 1 1
14 16114 1 1 73 HIS H H 28.141 20.240 7.126 1.00 . A A . 73 HIS H 1 1
14 16115 1 1 73 HIS HA H 27.860 20.414 4.201 1.00 . A A . 73 HIS HA 1 1
14 16116 1 1 73 HIS HB2 H 25.561 20.214 5.251 1.00 . A A . 73 HIS HB2 1 1
14 16117 1 1 73 HIS HB3 H 25.880 21.751 6.055 1.00 . A A . 73 HIS HB3 1 1
14 16118 1 1 73 HIS HD1 H 26.174 23.871 4.506 1.00 . A A . 73 HIS HD1 1 1
14 16119 1 1 73 HIS HD2 H 24.982 20.416 2.499 1.00 . A A . 73 HIS HD2 1 1
14 16120 1 1 73 HIS HE1 H 25.373 24.610 2.218 1.00 . A A . 73 HIS HE1 1 1
14 16121 1 1 73 HIS N N 27.957 19.901 6.224 1.00 . A A . 73 HIS N 1 1
14 16122 1 1 73 HIS ND1 N 25.834 23.257 3.821 1.00 . A A . 73 HIS ND1 1 1
14 16123 1 1 73 HIS NE2 N 25.001 22.530 1.895 1.00 . A A . 73 HIS NE2 1 1
14 16124 1 1 73 HIS O O 28.523 22.663 6.437 1.00 . A A . 73 HIS O 1 1
14 16125 1 1 74 HIS C C 28.732 25.108 4.469 1.00 . A A . 74 HIS C 1 1
14 16126 1 1 74 HIS CA C 29.661 23.919 4.245 1.00 . A A . 74 HIS CA 1 1
14 16127 1 1 74 HIS CB C 30.407 24.115 2.925 1.00 . A A . 74 HIS CB 1 1
14 16128 1 1 74 HIS CD2 C 32.860 23.229 3.158 1.00 . A A . 74 HIS CD2 1 1
14 16129 1 1 74 HIS CE1 C 32.548 21.227 2.396 1.00 . A A . 74 HIS CE1 1 1
14 16130 1 1 74 HIS CG C 31.534 23.131 2.831 1.00 . A A . 74 HIS CG 1 1
14 16131 1 1 74 HIS H H 28.760 22.214 3.360 1.00 . A A . 74 HIS H 1 1
14 16132 1 1 74 HIS HA H 30.379 23.872 5.052 1.00 . A A . 74 HIS HA 1 1
14 16133 1 1 74 HIS HB2 H 29.727 23.961 2.100 1.00 . A A . 74 HIS HB2 1 1
14 16134 1 1 74 HIS HB3 H 30.805 25.118 2.882 1.00 . A A . 74 HIS HB3 1 1
14 16135 1 1 74 HIS HD1 H 30.515 21.461 2.018 1.00 . A A . 74 HIS HD1 1 1
14 16136 1 1 74 HIS HD2 H 33.333 24.110 3.566 1.00 . A A . 74 HIS HD2 1 1
14 16137 1 1 74 HIS HE1 H 32.715 20.208 2.083 1.00 . A A . 74 HIS HE1 1 1
14 16138 1 1 74 HIS N N 28.899 22.672 4.216 1.00 . A A . 74 HIS N 1 1
14 16139 1 1 74 HIS ND1 N 31.356 21.847 2.345 1.00 . A A . 74 HIS ND1 1 1
14 16140 1 1 74 HIS NE2 N 33.501 22.027 2.885 1.00 . A A . 74 HIS NE2 1 1
14 16141 1 1 74 HIS O O 28.916 25.808 5.452 1.00 . A A . 74 HIS O 1 1
14 16142 1 1 74 HIS OXT O 27.851 25.306 3.649 1.00 . A A . 74 HIS OXT 1 1
15 16143 1 1 1 MET C C 0.321 12.961 0.469 1.00 . A A . 1 MET C 1 1
15 16144 1 1 1 MET CA C 0.972 14.074 1.279 1.00 . A A . 1 MET CA 1 1
15 16145 1 1 1 MET CB C 1.508 13.517 2.602 1.00 . A A . 1 MET CB 1 1
15 16146 1 1 1 MET CE C 4.713 11.005 3.206 1.00 . A A . 1 MET CE 1 1
15 16147 1 1 1 MET CG C 2.653 12.543 2.325 1.00 . A A . 1 MET CG 1 1
15 16148 1 1 1 MET H1 H -0.900 14.945 1.017 1.00 . A A . 1 MET H1 1 1
15 16149 1 1 1 MET H2 H 0.353 16.060 1.293 1.00 . A A . 1 MET H2 1 1
15 16150 1 1 1 MET H3 H -0.262 15.134 2.578 1.00 . A A . 1 MET H3 1 1
15 16151 1 1 1 MET HA H 1.787 14.498 0.712 1.00 . A A . 1 MET HA 1 1
15 16152 1 1 1 MET HB2 H 1.869 14.330 3.215 1.00 . A A . 1 MET HB2 1 1
15 16153 1 1 1 MET HB3 H 0.716 12.997 3.123 1.00 . A A . 1 MET HB3 1 1
15 16154 1 1 1 MET HE1 H 5.260 10.530 4.008 1.00 . A A . 1 MET HE1 1 1
15 16155 1 1 1 MET HE2 H 5.366 11.677 2.665 1.00 . A A . 1 MET HE2 1 1
15 16156 1 1 1 MET HE3 H 4.342 10.250 2.531 1.00 . A A . 1 MET HE3 1 1
15 16157 1 1 1 MET HG2 H 2.285 11.708 1.747 1.00 . A A . 1 MET HG2 1 1
15 16158 1 1 1 MET HG3 H 3.430 13.049 1.771 1.00 . A A . 1 MET HG3 1 1
15 16159 1 1 1 MET N N -0.036 15.133 1.563 1.00 . A A . 1 MET N 1 1
15 16160 1 1 1 MET O O -0.681 12.386 0.887 1.00 . A A . 1 MET O 1 1
15 16161 1 1 1 MET SD S 3.325 11.940 3.894 1.00 . A A . 1 MET SD 1 1
15 16162 1 1 2 GLN C C 1.451 10.597 -1.900 1.00 . A A . 2 GLN C 1 1
15 16163 1 1 2 GLN CA C 0.366 11.611 -1.567 1.00 . A A . 2 GLN CA 1 1
15 16164 1 1 2 GLN CB C -0.172 12.225 -2.860 1.00 . A A . 2 GLN CB 1 1
15 16165 1 1 2 GLN CD C -2.521 12.318 -1.995 1.00 . A A . 2 GLN CD 1 1
15 16166 1 1 2 GLN CG C -1.358 13.138 -2.543 1.00 . A A . 2 GLN CG 1 1
15 16167 1 1 2 GLN H H 1.695 13.160 -0.975 1.00 . A A . 2 GLN H 1 1
15 16168 1 1 2 GLN HA H -0.441 11.095 -1.066 1.00 . A A . 2 GLN HA 1 1
15 16169 1 1 2 GLN HB2 H 0.609 12.801 -3.339 1.00 . A A . 2 GLN HB2 1 1
15 16170 1 1 2 GLN HB3 H -0.495 11.438 -3.523 1.00 . A A . 2 GLN HB3 1 1
15 16171 1 1 2 GLN HE21 H -2.741 13.444 -0.375 1.00 . A A . 2 GLN HE21 1 1
15 16172 1 1 2 GLN HE22 H -3.822 12.141 -0.506 1.00 . A A . 2 GLN HE22 1 1
15 16173 1 1 2 GLN HG2 H -1.058 13.869 -1.808 1.00 . A A . 2 GLN HG2 1 1
15 16174 1 1 2 GLN HG3 H -1.672 13.644 -3.444 1.00 . A A . 2 GLN HG3 1 1
15 16175 1 1 2 GLN N N 0.896 12.663 -0.696 1.00 . A A . 2 GLN N 1 1
15 16176 1 1 2 GLN NE2 N -3.075 12.663 -0.864 1.00 . A A . 2 GLN NE2 1 1
15 16177 1 1 2 GLN O O 2.504 10.948 -2.429 1.00 . A A . 2 GLN O 1 1
15 16178 1 1 2 GLN OE1 O -2.935 11.334 -2.611 1.00 . A A . 2 GLN OE1 1 1
15 16179 1 1 3 GLY C C 1.950 7.728 -3.275 1.00 . A A . 3 GLY C 1 1
15 16180 1 1 3 GLY CA C 2.129 8.260 -1.859 1.00 . A A . 3 GLY CA 1 1
15 16181 1 1 3 GLY H H 0.316 9.122 -1.170 1.00 . A A . 3 GLY H 1 1
15 16182 1 1 3 GLY HA2 H 3.137 8.633 -1.744 1.00 . A A . 3 GLY HA2 1 1
15 16183 1 1 3 GLY HA3 H 1.965 7.455 -1.160 1.00 . A A . 3 GLY HA3 1 1
15 16184 1 1 3 GLY N N 1.178 9.334 -1.589 1.00 . A A . 3 GLY N 1 1
15 16185 1 1 3 GLY O O 0.840 7.721 -3.806 1.00 . A A . 3 GLY O 1 1
15 16186 1 1 4 VAL C C 3.599 5.335 -5.283 1.00 . A A . 4 VAL C 1 1
15 16187 1 1 4 VAL CA C 3.006 6.742 -5.249 1.00 . A A . 4 VAL CA 1 1
15 16188 1 1 4 VAL CB C 3.796 7.658 -6.192 1.00 . A A . 4 VAL CB 1 1
15 16189 1 1 4 VAL CG1 C 3.918 7.002 -7.570 1.00 . A A . 4 VAL CG1 1 1
15 16190 1 1 4 VAL CG2 C 3.070 9.000 -6.331 1.00 . A A . 4 VAL CG2 1 1
15 16191 1 1 4 VAL H H 3.908 7.312 -3.405 1.00 . A A . 4 VAL H 1 1
15 16192 1 1 4 VAL HA H 1.981 6.693 -5.592 1.00 . A A . 4 VAL HA 1 1
15 16193 1 1 4 VAL HB H 4.784 7.822 -5.785 1.00 . A A . 4 VAL HB 1 1
15 16194 1 1 4 VAL HG11 H 2.956 6.613 -7.870 1.00 . A A . 4 VAL HG11 1 1
15 16195 1 1 4 VAL HG12 H 4.630 6.194 -7.519 1.00 . A A . 4 VAL HG12 1 1
15 16196 1 1 4 VAL HG13 H 4.253 7.732 -8.291 1.00 . A A . 4 VAL HG13 1 1
15 16197 1 1 4 VAL HG21 H 2.879 9.409 -5.351 1.00 . A A . 4 VAL HG21 1 1
15 16198 1 1 4 VAL HG22 H 2.134 8.852 -6.849 1.00 . A A . 4 VAL HG22 1 1
15 16199 1 1 4 VAL HG23 H 3.688 9.686 -6.893 1.00 . A A . 4 VAL HG23 1 1
15 16200 1 1 4 VAL N N 3.051 7.280 -3.884 1.00 . A A . 4 VAL N 1 1
15 16201 1 1 4 VAL O O 4.692 5.096 -4.771 1.00 . A A . 4 VAL O 1 1
15 16202 1 1 5 VAL C C 4.070 2.802 -7.297 1.00 . A A . 5 VAL C 1 1
15 16203 1 1 5 VAL CA C 3.317 3.022 -5.992 1.00 . A A . 5 VAL CA 1 1
15 16204 1 1 5 VAL CB C 2.112 2.077 -5.937 1.00 . A A . 5 VAL CB 1 1
15 16205 1 1 5 VAL CG1 C 2.601 0.632 -5.816 1.00 . A A . 5 VAL CG1 1 1
15 16206 1 1 5 VAL CG2 C 1.245 2.430 -4.725 1.00 . A A . 5 VAL CG2 1 1
15 16207 1 1 5 VAL H H 2.000 4.660 -6.279 1.00 . A A . 5 VAL H 1 1
15 16208 1 1 5 VAL HA H 3.974 2.795 -5.164 1.00 . A A . 5 VAL HA 1 1
15 16209 1 1 5 VAL HB H 1.530 2.183 -6.843 1.00 . A A . 5 VAL HB 1 1
15 16210 1 1 5 VAL HG11 H 1.751 -0.033 -5.762 1.00 . A A . 5 VAL HG11 1 1
15 16211 1 1 5 VAL HG12 H 3.197 0.528 -4.922 1.00 . A A . 5 VAL HG12 1 1
15 16212 1 1 5 VAL HG13 H 3.200 0.381 -6.679 1.00 . A A . 5 VAL HG13 1 1
15 16213 1 1 5 VAL HG21 H 0.529 1.641 -4.552 1.00 . A A . 5 VAL HG21 1 1
15 16214 1 1 5 VAL HG22 H 0.721 3.356 -4.914 1.00 . A A . 5 VAL HG22 1 1
15 16215 1 1 5 VAL HG23 H 1.872 2.544 -3.854 1.00 . A A . 5 VAL HG23 1 1
15 16216 1 1 5 VAL N N 2.864 4.407 -5.890 1.00 . A A . 5 VAL N 1 1
15 16217 1 1 5 VAL O O 3.571 3.132 -8.371 1.00 . A A . 5 VAL O 1 1
15 16218 1 1 6 LYS C C 6.410 0.472 -8.464 1.00 . A A . 6 LYS C 1 1
15 16219 1 1 6 LYS CA C 6.090 1.960 -8.384 1.00 . A A . 6 LYS CA 1 1
15 16220 1 1 6 LYS CB C 7.392 2.767 -8.306 1.00 . A A . 6 LYS CB 1 1
15 16221 1 1 6 LYS CD C 7.061 4.647 -9.968 1.00 . A A . 6 LYS CD 1 1
15 16222 1 1 6 LYS CE C 6.456 6.046 -10.127 1.00 . A A . 6 LYS CE 1 1
15 16223 1 1 6 LYS CG C 7.102 4.273 -8.478 1.00 . A A . 6 LYS CG 1 1
15 16224 1 1 6 LYS H H 5.614 1.989 -6.311 1.00 . A A . 6 LYS H 1 1
15 16225 1 1 6 LYS HA H 5.550 2.244 -9.273 1.00 . A A . 6 LYS HA 1 1
15 16226 1 1 6 LYS HB2 H 7.852 2.601 -7.340 1.00 . A A . 6 LYS HB2 1 1
15 16227 1 1 6 LYS HB3 H 8.065 2.437 -9.082 1.00 . A A . 6 LYS HB3 1 1
15 16228 1 1 6 LYS HD2 H 8.067 4.643 -10.363 1.00 . A A . 6 LYS HD2 1 1
15 16229 1 1 6 LYS HD3 H 6.462 3.934 -10.511 1.00 . A A . 6 LYS HD3 1 1
15 16230 1 1 6 LYS HE2 H 6.404 6.299 -11.178 1.00 . A A . 6 LYS HE2 1 1
15 16231 1 1 6 LYS HE3 H 5.462 6.056 -9.707 1.00 . A A . 6 LYS HE3 1 1
15 16232 1 1 6 LYS HG2 H 6.152 4.514 -8.025 1.00 . A A . 6 LYS HG2 1 1
15 16233 1 1 6 LYS HG3 H 7.881 4.845 -7.994 1.00 . A A . 6 LYS HG3 1 1
15 16234 1 1 6 LYS HZ1 H 7.831 6.580 -8.654 1.00 . A A . 6 LYS HZ1 1 1
15 16235 1 1 6 LYS HZ2 H 6.701 7.791 -9.015 1.00 . A A . 6 LYS HZ2 1 1
15 16236 1 1 6 LYS HZ3 H 7.976 7.473 -10.093 1.00 . A A . 6 LYS HZ3 1 1
15 16237 1 1 6 LYS N N 5.271 2.234 -7.198 1.00 . A A . 6 LYS N 1 1
15 16238 1 1 6 LYS NZ N 7.305 7.048 -9.419 1.00 . A A . 6 LYS NZ 1 1
15 16239 1 1 6 LYS O O 7.242 -0.033 -7.714 1.00 . A A . 6 LYS O 1 1
15 16240 1 1 7 VAL C C 5.959 -2.020 -11.044 1.00 . A A . 7 VAL C 1 1
15 16241 1 1 7 VAL CA C 5.950 -1.664 -9.563 1.00 . A A . 7 VAL CA 1 1
15 16242 1 1 7 VAL CB C 4.840 -2.441 -8.855 1.00 . A A . 7 VAL CB 1 1
15 16243 1 1 7 VAL CG1 C 4.979 -2.264 -7.343 1.00 . A A . 7 VAL CG1 1 1
15 16244 1 1 7 VAL CG2 C 3.480 -1.899 -9.303 1.00 . A A . 7 VAL CG2 1 1
15 16245 1 1 7 VAL H H 5.085 0.234 -9.951 1.00 . A A . 7 VAL H 1 1
15 16246 1 1 7 VAL HA H 6.903 -1.948 -9.133 1.00 . A A . 7 VAL HA 1 1
15 16247 1 1 7 VAL HB H 4.915 -3.490 -9.105 1.00 . A A . 7 VAL HB 1 1
15 16248 1 1 7 VAL HG11 H 5.910 -2.698 -7.015 1.00 . A A . 7 VAL HG11 1 1
15 16249 1 1 7 VAL HG12 H 4.158 -2.755 -6.845 1.00 . A A . 7 VAL HG12 1 1
15 16250 1 1 7 VAL HG13 H 4.967 -1.212 -7.100 1.00 . A A . 7 VAL HG13 1 1
15 16251 1 1 7 VAL HG21 H 3.400 -0.857 -9.028 1.00 . A A . 7 VAL HG21 1 1
15 16252 1 1 7 VAL HG22 H 2.692 -2.460 -8.824 1.00 . A A . 7 VAL HG22 1 1
15 16253 1 1 7 VAL HG23 H 3.389 -1.995 -10.375 1.00 . A A . 7 VAL HG23 1 1
15 16254 1 1 7 VAL N N 5.739 -0.227 -9.383 1.00 . A A . 7 VAL N 1 1
15 16255 1 1 7 VAL O O 5.442 -1.272 -11.874 1.00 . A A . 7 VAL O 1 1
15 16256 1 1 8 ASN C C 5.302 -4.281 -13.165 1.00 . A A . 8 ASN C 1 1
15 16257 1 1 8 ASN CA C 6.614 -3.624 -12.746 1.00 . A A . 8 ASN CA 1 1
15 16258 1 1 8 ASN CB C 7.758 -4.626 -12.896 1.00 . A A . 8 ASN CB 1 1
15 16259 1 1 8 ASN CG C 8.011 -4.918 -14.371 1.00 . A A . 8 ASN CG 1 1
15 16260 1 1 8 ASN H H 6.934 -3.721 -10.656 1.00 . A A . 8 ASN H 1 1
15 16261 1 1 8 ASN HA H 6.806 -2.779 -13.390 1.00 . A A . 8 ASN HA 1 1
15 16262 1 1 8 ASN HB2 H 8.653 -4.213 -12.454 1.00 . A A . 8 ASN HB2 1 1
15 16263 1 1 8 ASN HB3 H 7.499 -5.543 -12.389 1.00 . A A . 8 ASN HB3 1 1
15 16264 1 1 8 ASN HD21 H 9.275 -3.405 -14.600 1.00 . A A . 8 ASN HD21 1 1
15 16265 1 1 8 ASN HD22 H 8.998 -4.337 -15.992 1.00 . A A . 8 ASN HD22 1 1
15 16266 1 1 8 ASN N N 6.542 -3.169 -11.364 1.00 . A A . 8 ASN N 1 1
15 16267 1 1 8 ASN ND2 N 8.828 -4.156 -15.044 1.00 . A A . 8 ASN ND2 1 1
15 16268 1 1 8 ASN O O 5.061 -4.504 -14.351 1.00 . A A . 8 ASN O 1 1
15 16269 1 1 8 ASN OD1 O 7.448 -5.864 -14.924 1.00 . A A . 8 ASN OD1 1 1
15 16270 1 1 9 SER C C 2.211 -5.006 -11.300 1.00 . A A . 9 SER C 1 1
15 16271 1 1 9 SER CA C 3.177 -5.225 -12.460 1.00 . A A . 9 SER CA 1 1
15 16272 1 1 9 SER CB C 3.377 -6.722 -12.677 1.00 . A A . 9 SER CB 1 1
15 16273 1 1 9 SER H H 4.707 -4.388 -11.256 1.00 . A A . 9 SER H 1 1
15 16274 1 1 9 SER HA H 2.754 -4.795 -13.355 1.00 . A A . 9 SER HA 1 1
15 16275 1 1 9 SER HB2 H 4.176 -6.881 -13.381 1.00 . A A . 9 SER HB2 1 1
15 16276 1 1 9 SER HB3 H 3.632 -7.188 -11.735 1.00 . A A . 9 SER HB3 1 1
15 16277 1 1 9 SER HG H 2.388 -7.710 -14.028 1.00 . A A . 9 SER HG 1 1
15 16278 1 1 9 SER N N 4.460 -4.587 -12.184 1.00 . A A . 9 SER N 1 1
15 16279 1 1 9 SER O O 2.450 -4.174 -10.426 1.00 . A A . 9 SER O 1 1
15 16280 1 1 9 SER OG O 2.180 -7.289 -13.192 1.00 . A A . 9 SER OG 1 1
15 16281 1 1 10 ALA C C 0.733 -6.090 -8.904 1.00 . A A . 10 ALA C 1 1
15 16282 1 1 10 ALA CA C 0.131 -5.650 -10.234 1.00 . A A . 10 ALA CA 1 1
15 16283 1 1 10 ALA CB C -1.090 -6.519 -10.556 1.00 . A A . 10 ALA CB 1 1
15 16284 1 1 10 ALA H H 0.984 -6.417 -12.017 1.00 . A A . 10 ALA H 1 1
15 16285 1 1 10 ALA HA H -0.184 -4.619 -10.158 1.00 . A A . 10 ALA HA 1 1
15 16286 1 1 10 ALA HB1 H -1.569 -6.152 -11.451 1.00 . A A . 10 ALA HB1 1 1
15 16287 1 1 10 ALA HB2 H -1.787 -6.479 -9.732 1.00 . A A . 10 ALA HB2 1 1
15 16288 1 1 10 ALA HB3 H -0.774 -7.541 -10.710 1.00 . A A . 10 ALA HB3 1 1
15 16289 1 1 10 ALA N N 1.121 -5.765 -11.297 1.00 . A A . 10 ALA N 1 1
15 16290 1 1 10 ALA O O 1.529 -7.026 -8.856 1.00 . A A . 10 ALA O 1 1
15 16291 1 1 11 LEU C C -0.300 -6.017 -5.538 1.00 . A A . 11 LEU C 1 1
15 16292 1 1 11 LEU CA C 0.856 -5.736 -6.486 1.00 . A A . 11 LEU CA 1 1
15 16293 1 1 11 LEU CB C 1.690 -4.564 -5.949 1.00 . A A . 11 LEU CB 1 1
15 16294 1 1 11 LEU CD1 C 2.935 -6.158 -4.437 1.00 . A A . 11 LEU CD1 1 1
15 16295 1 1 11 LEU CD2 C 3.065 -3.684 -4.052 1.00 . A A . 11 LEU CD2 1 1
15 16296 1 1 11 LEU CG C 2.156 -4.835 -4.505 1.00 . A A . 11 LEU CG 1 1
15 16297 1 1 11 LEU H H -0.289 -4.673 -7.926 1.00 . A A . 11 LEU H 1 1
15 16298 1 1 11 LEU HA H 1.484 -6.616 -6.541 1.00 . A A . 11 LEU HA 1 1
15 16299 1 1 11 LEU HB2 H 2.553 -4.428 -6.579 1.00 . A A . 11 LEU HB2 1 1
15 16300 1 1 11 LEU HB3 H 1.090 -3.667 -5.966 1.00 . A A . 11 LEU HB3 1 1
15 16301 1 1 11 LEU HD11 H 3.540 -6.271 -5.326 1.00 . A A . 11 LEU HD11 1 1
15 16302 1 1 11 LEU HD12 H 2.239 -6.981 -4.368 1.00 . A A . 11 LEU HD12 1 1
15 16303 1 1 11 LEU HD13 H 3.575 -6.160 -3.565 1.00 . A A . 11 LEU HD13 1 1
15 16304 1 1 11 LEU HD21 H 2.627 -2.741 -4.343 1.00 . A A . 11 LEU HD21 1 1
15 16305 1 1 11 LEU HD22 H 4.035 -3.790 -4.515 1.00 . A A . 11 LEU HD22 1 1
15 16306 1 1 11 LEU HD23 H 3.173 -3.713 -2.978 1.00 . A A . 11 LEU HD23 1 1
15 16307 1 1 11 LEU HG H 1.296 -4.889 -3.850 1.00 . A A . 11 LEU HG 1 1
15 16308 1 1 11 LEU N N 0.349 -5.411 -7.825 1.00 . A A . 11 LEU N 1 1
15 16309 1 1 11 LEU O O -1.264 -5.255 -5.477 1.00 . A A . 11 LEU O 1 1
15 16310 1 1 12 ASN C C -1.157 -6.603 -2.607 1.00 . A A . 12 ASN C 1 1
15 16311 1 1 12 ASN CA C -1.230 -7.490 -3.849 1.00 . A A . 12 ASN CA 1 1
15 16312 1 1 12 ASN CB C -1.050 -8.956 -3.443 1.00 . A A . 12 ASN CB 1 1
15 16313 1 1 12 ASN CG C -1.281 -9.870 -4.645 1.00 . A A . 12 ASN CG 1 1
15 16314 1 1 12 ASN H H 0.602 -7.680 -4.894 1.00 . A A . 12 ASN H 1 1
15 16315 1 1 12 ASN HA H -2.197 -7.368 -4.313 1.00 . A A . 12 ASN HA 1 1
15 16316 1 1 12 ASN HB2 H -0.045 -9.103 -3.072 1.00 . A A . 12 ASN HB2 1 1
15 16317 1 1 12 ASN HB3 H -1.758 -9.203 -2.666 1.00 . A A . 12 ASN HB3 1 1
15 16318 1 1 12 ASN HD21 H -2.630 -8.679 -5.481 1.00 . A A . 12 ASN HD21 1 1
15 16319 1 1 12 ASN HD22 H -2.292 -10.105 -6.337 1.00 . A A . 12 ASN HD22 1 1
15 16320 1 1 12 ASN N N -0.193 -7.114 -4.800 1.00 . A A . 12 ASN N 1 1
15 16321 1 1 12 ASN ND2 N -2.140 -9.522 -5.563 1.00 . A A . 12 ASN ND2 1 1
15 16322 1 1 12 ASN O O -0.070 -6.242 -2.155 1.00 . A A . 12 ASN O 1 1
15 16323 1 1 12 ASN OD1 O -0.666 -10.932 -4.745 1.00 . A A . 12 ASN OD1 1 1
15 16324 1 1 13 MET C C -2.800 -6.262 0.335 1.00 . A A . 13 MET C 1 1
15 16325 1 1 13 MET CA C -2.395 -5.414 -0.863 1.00 . A A . 13 MET CA 1 1
15 16326 1 1 13 MET CB C -3.419 -4.293 -1.084 1.00 . A A . 13 MET CB 1 1
15 16327 1 1 13 MET CE C -6.069 -2.920 0.439 1.00 . A A . 13 MET CE 1 1
15 16328 1 1 13 MET CG C -3.406 -3.316 0.110 1.00 . A A . 13 MET CG 1 1
15 16329 1 1 13 MET H H -3.154 -6.577 -2.463 1.00 . A A . 13 MET H 1 1
15 16330 1 1 13 MET HA H -1.426 -4.973 -0.672 1.00 . A A . 13 MET HA 1 1
15 16331 1 1 13 MET HB2 H -3.172 -3.763 -1.995 1.00 . A A . 13 MET HB2 1 1
15 16332 1 1 13 MET HB3 H -4.406 -4.725 -1.185 1.00 . A A . 13 MET HB3 1 1
15 16333 1 1 13 MET HE1 H -5.821 -1.872 0.332 1.00 . A A . 13 MET HE1 1 1
15 16334 1 1 13 MET HE2 H -6.973 -3.023 1.024 1.00 . A A . 13 MET HE2 1 1
15 16335 1 1 13 MET HE3 H -6.225 -3.351 -0.538 1.00 . A A . 13 MET HE3 1 1
15 16336 1 1 13 MET HG2 H -2.448 -3.349 0.615 1.00 . A A . 13 MET HG2 1 1
15 16337 1 1 13 MET HG3 H -3.584 -2.311 -0.244 1.00 . A A . 13 MET HG3 1 1
15 16338 1 1 13 MET N N -2.322 -6.255 -2.058 1.00 . A A . 13 MET N 1 1
15 16339 1 1 13 MET O O -3.498 -7.262 0.177 1.00 . A A . 13 MET O 1 1
15 16340 1 1 13 MET SD S -4.711 -3.777 1.275 1.00 . A A . 13 MET SD 1 1
15 16341 1 1 14 ARG C C -3.370 -5.752 3.761 1.00 . A A . 14 ARG C 1 1
15 16342 1 1 14 ARG CA C -2.664 -6.635 2.746 1.00 . A A . 14 ARG CA 1 1
15 16343 1 1 14 ARG CB C -1.370 -7.197 3.352 1.00 . A A . 14 ARG CB 1 1
15 16344 1 1 14 ARG CD C 0.613 -8.646 2.761 1.00 . A A . 14 ARG CD 1 1
15 16345 1 1 14 ARG CG C -0.456 -7.688 2.219 1.00 . A A . 14 ARG CG 1 1
15 16346 1 1 14 ARG CZ C -0.415 -10.813 2.317 1.00 . A A . 14 ARG CZ 1 1
15 16347 1 1 14 ARG H H -1.785 -5.073 1.596 1.00 . A A . 14 ARG H 1 1
15 16348 1 1 14 ARG HA H -3.318 -7.463 2.502 1.00 . A A . 14 ARG HA 1 1
15 16349 1 1 14 ARG HB2 H -0.868 -6.419 3.913 1.00 . A A . 14 ARG HB2 1 1
15 16350 1 1 14 ARG HB3 H -1.606 -8.020 4.006 1.00 . A A . 14 ARG HB3 1 1
15 16351 1 1 14 ARG HD2 H 1.327 -8.856 1.981 1.00 . A A . 14 ARG HD2 1 1
15 16352 1 1 14 ARG HD3 H 1.122 -8.182 3.597 1.00 . A A . 14 ARG HD3 1 1
15 16353 1 1 14 ARG HE H -0.090 -10.081 4.156 1.00 . A A . 14 ARG HE 1 1
15 16354 1 1 14 ARG HG2 H -1.049 -8.207 1.483 1.00 . A A . 14 ARG HG2 1 1
15 16355 1 1 14 ARG HG3 H 0.026 -6.837 1.759 1.00 . A A . 14 ARG HG3 1 1
15 16356 1 1 14 ARG HH11 H -0.134 -9.626 0.734 1.00 . A A . 14 ARG HH11 1 1
15 16357 1 1 14 ARG HH12 H -0.748 -11.208 0.384 1.00 . A A . 14 ARG HH12 1 1
15 16358 1 1 14 ARG HH21 H -0.824 -12.208 3.704 1.00 . A A . 14 ARG HH21 1 1
15 16359 1 1 14 ARG HH22 H -1.145 -12.672 2.065 1.00 . A A . 14 ARG HH22 1 1
15 16360 1 1 14 ARG N N -2.350 -5.874 1.530 1.00 . A A . 14 ARG N 1 1
15 16361 1 1 14 ARG NE N -0.002 -9.899 3.198 1.00 . A A . 14 ARG NE 1 1
15 16362 1 1 14 ARG NH1 N -0.431 -10.527 1.047 1.00 . A A . 14 ARG NH1 1 1
15 16363 1 1 14 ARG NH2 N -0.825 -11.989 2.729 1.00 . A A . 14 ARG NH2 1 1
15 16364 1 1 14 ARG O O -3.255 -4.527 3.725 1.00 . A A . 14 ARG O 1 1
15 16365 1 1 15 SER C C -3.945 -5.276 6.846 1.00 . A A . 15 SER C 1 1
15 16366 1 1 15 SER CA C -4.854 -5.665 5.682 1.00 . A A . 15 SER CA 1 1
15 16367 1 1 15 SER CB C -6.002 -6.531 6.196 1.00 . A A . 15 SER CB 1 1
15 16368 1 1 15 SER H H -4.167 -7.372 4.623 1.00 . A A . 15 SER H 1 1
15 16369 1 1 15 SER HA H -5.268 -4.766 5.248 1.00 . A A . 15 SER HA 1 1
15 16370 1 1 15 SER HB2 H -6.643 -5.942 6.830 1.00 . A A . 15 SER HB2 1 1
15 16371 1 1 15 SER HB3 H -6.573 -6.903 5.356 1.00 . A A . 15 SER HB3 1 1
15 16372 1 1 15 SER HG H -5.376 -8.369 6.355 1.00 . A A . 15 SER HG 1 1
15 16373 1 1 15 SER N N -4.112 -6.390 4.658 1.00 . A A . 15 SER N 1 1
15 16374 1 1 15 SER O O -4.363 -4.558 7.753 1.00 . A A . 15 SER O 1 1
15 16375 1 1 15 SER OG O -5.472 -7.618 6.946 1.00 . A A . 15 SER OG 1 1
15 16376 1 1 16 GLY C C -0.316 -5.599 7.414 1.00 . A A . 16 GLY C 1 1
15 16377 1 1 16 GLY CA C -1.758 -5.442 7.885 1.00 . A A . 16 GLY CA 1 1
15 16378 1 1 16 GLY H H -2.423 -6.321 6.068 1.00 . A A . 16 GLY H 1 1
15 16379 1 1 16 GLY HA2 H -1.913 -4.424 8.213 1.00 . A A . 16 GLY HA2 1 1
15 16380 1 1 16 GLY HA3 H -1.929 -6.110 8.714 1.00 . A A . 16 GLY HA3 1 1
15 16381 1 1 16 GLY N N -2.705 -5.753 6.817 1.00 . A A . 16 GLY N 1 1
15 16382 1 1 16 GLY O O -0.054 -5.740 6.218 1.00 . A A . 16 GLY O 1 1
15 16383 1 1 17 PRO C C 2.501 -7.155 7.895 1.00 . A A . 17 PRO C 1 1
15 16384 1 1 17 PRO CA C 2.059 -5.699 8.022 1.00 . A A . 17 PRO CA 1 1
15 16385 1 1 17 PRO CB C 2.752 -4.995 9.212 1.00 . A A . 17 PRO CB 1 1
15 16386 1 1 17 PRO CD C 0.385 -5.417 9.778 1.00 . A A . 17 PRO CD 1 1
15 16387 1 1 17 PRO CG C 1.755 -5.007 10.351 1.00 . A A . 17 PRO CG 1 1
15 16388 1 1 17 PRO HA H 2.283 -5.167 7.111 1.00 . A A . 17 PRO HA 1 1
15 16389 1 1 17 PRO HB2 H 3.657 -5.528 9.492 1.00 . A A . 17 PRO HB2 1 1
15 16390 1 1 17 PRO HB3 H 2.997 -3.975 8.948 1.00 . A A . 17 PRO HB3 1 1
15 16391 1 1 17 PRO HD2 H 0.058 -6.354 10.207 1.00 . A A . 17 PRO HD2 1 1
15 16392 1 1 17 PRO HD3 H -0.352 -4.645 9.954 1.00 . A A . 17 PRO HD3 1 1
15 16393 1 1 17 PRO HG2 H 2.067 -5.720 11.110 1.00 . A A . 17 PRO HG2 1 1
15 16394 1 1 17 PRO HG3 H 1.684 -4.022 10.794 1.00 . A A . 17 PRO HG3 1 1
15 16395 1 1 17 PRO N N 0.615 -5.566 8.334 1.00 . A A . 17 PRO N 1 1
15 16396 1 1 17 PRO O O 3.692 -7.445 7.805 1.00 . A A . 17 PRO O 1 1
15 16397 1 1 18 GLY C C 1.682 -9.967 6.318 1.00 . A A . 18 GLY C 1 1
15 16398 1 1 18 GLY CA C 1.832 -9.497 7.763 1.00 . A A . 18 GLY CA 1 1
15 16399 1 1 18 GLY H H 0.599 -7.778 7.950 1.00 . A A . 18 GLY H 1 1
15 16400 1 1 18 GLY HA2 H 2.845 -9.688 8.095 1.00 . A A . 18 GLY HA2 1 1
15 16401 1 1 18 GLY HA3 H 1.148 -10.054 8.383 1.00 . A A . 18 GLY HA3 1 1
15 16402 1 1 18 GLY N N 1.532 -8.069 7.883 1.00 . A A . 18 GLY N 1 1
15 16403 1 1 18 GLY O O 0.644 -9.756 5.691 1.00 . A A . 18 GLY O 1 1
15 16404 1 1 19 SER C C 1.728 -12.306 4.351 1.00 . A A . 19 SER C 1 1
15 16405 1 1 19 SER CA C 2.682 -11.117 4.435 1.00 . A A . 19 SER CA 1 1
15 16406 1 1 19 SER CB C 4.087 -11.538 3.991 1.00 . A A . 19 SER CB 1 1
15 16407 1 1 19 SER H H 3.520 -10.757 6.346 1.00 . A A . 19 SER H 1 1
15 16408 1 1 19 SER HA H 2.327 -10.332 3.782 1.00 . A A . 19 SER HA 1 1
15 16409 1 1 19 SER HB2 H 4.074 -11.808 2.948 1.00 . A A . 19 SER HB2 1 1
15 16410 1 1 19 SER HB3 H 4.769 -10.710 4.137 1.00 . A A . 19 SER HB3 1 1
15 16411 1 1 19 SER HG H 4.601 -13.408 4.168 1.00 . A A . 19 SER HG 1 1
15 16412 1 1 19 SER N N 2.719 -10.611 5.800 1.00 . A A . 19 SER N 1 1
15 16413 1 1 19 SER O O 1.395 -12.773 3.265 1.00 . A A . 19 SER O 1 1
15 16414 1 1 19 SER OG O 4.511 -12.657 4.760 1.00 . A A . 19 SER OG 1 1
15 16415 1 1 20 ASN C C -1.023 -13.486 5.977 1.00 . A A . 20 ASN C 1 1
15 16416 1 1 20 ASN CA C 0.386 -13.935 5.593 1.00 . A A . 20 ASN CA 1 1
15 16417 1 1 20 ASN CB C 0.901 -14.942 6.626 1.00 . A A . 20 ASN CB 1 1
15 16418 1 1 20 ASN CG C 0.960 -14.296 8.007 1.00 . A A . 20 ASN CG 1 1
15 16419 1 1 20 ASN H H 1.608 -12.374 6.349 1.00 . A A . 20 ASN H 1 1
15 16420 1 1 20 ASN HA H 0.339 -14.426 4.630 1.00 . A A . 20 ASN HA 1 1
15 16421 1 1 20 ASN HB2 H 0.238 -15.793 6.658 1.00 . A A . 20 ASN HB2 1 1
15 16422 1 1 20 ASN HB3 H 1.891 -15.270 6.343 1.00 . A A . 20 ASN HB3 1 1
15 16423 1 1 20 ASN HD21 H 2.871 -14.753 8.306 1.00 . A A . 20 ASN HD21 1 1
15 16424 1 1 20 ASN HD22 H 2.121 -13.904 9.571 1.00 . A A . 20 ASN HD22 1 1
15 16425 1 1 20 ASN N N 1.300 -12.792 5.518 1.00 . A A . 20 ASN N 1 1
15 16426 1 1 20 ASN ND2 N 2.077 -14.321 8.685 1.00 . A A . 20 ASN ND2 1 1
15 16427 1 1 20 ASN O O -1.831 -14.288 6.441 1.00 . A A . 20 ASN O 1 1
15 16428 1 1 20 ASN OD1 O -0.038 -13.759 8.485 1.00 . A A . 20 ASN OD1 1 1
15 16429 1 1 21 TYR C C -3.596 -11.845 4.944 1.00 . A A . 21 TYR C 1 1
15 16430 1 1 21 TYR CA C -2.634 -11.656 6.116 1.00 . A A . 21 TYR CA 1 1
15 16431 1 1 21 TYR CB C -2.515 -10.154 6.454 1.00 . A A . 21 TYR CB 1 1
15 16432 1 1 21 TYR CD1 C -1.326 -10.812 8.591 1.00 . A A . 21 TYR CD1 1 1
15 16433 1 1 21 TYR CD2 C -2.862 -8.938 8.643 1.00 . A A . 21 TYR CD2 1 1
15 16434 1 1 21 TYR CE1 C -1.067 -10.637 9.956 1.00 . A A . 21 TYR CE1 1 1
15 16435 1 1 21 TYR CE2 C -2.603 -8.764 10.009 1.00 . A A . 21 TYR CE2 1 1
15 16436 1 1 21 TYR CG C -2.225 -9.964 7.932 1.00 . A A . 21 TYR CG 1 1
15 16437 1 1 21 TYR CZ C -1.703 -9.611 10.665 1.00 . A A . 21 TYR CZ 1 1
15 16438 1 1 21 TYR H H -0.627 -11.602 5.410 1.00 . A A . 21 TYR H 1 1
15 16439 1 1 21 TYR HA H -3.025 -12.185 6.975 1.00 . A A . 21 TYR HA 1 1
15 16440 1 1 21 TYR HB2 H -1.710 -9.726 5.874 1.00 . A A . 21 TYR HB2 1 1
15 16441 1 1 21 TYR HB3 H -3.438 -9.646 6.203 1.00 . A A . 21 TYR HB3 1 1
15 16442 1 1 21 TYR HD1 H -0.834 -11.601 8.047 1.00 . A A . 21 TYR HD1 1 1
15 16443 1 1 21 TYR HD2 H -3.556 -8.282 8.138 1.00 . A A . 21 TYR HD2 1 1
15 16444 1 1 21 TYR HE1 H -0.372 -11.291 10.460 1.00 . A A . 21 TYR HE1 1 1
15 16445 1 1 21 TYR HE2 H -3.097 -7.974 10.556 1.00 . A A . 21 TYR HE2 1 1
15 16446 1 1 21 TYR HH H -0.616 -8.972 12.102 1.00 . A A . 21 TYR HH 1 1
15 16447 1 1 21 TYR N N -1.312 -12.199 5.783 1.00 . A A . 21 TYR N 1 1
15 16448 1 1 21 TYR O O -4.776 -11.506 5.041 1.00 . A A . 21 TYR O 1 1
15 16449 1 1 21 TYR OH O -1.450 -9.441 12.013 1.00 . A A . 21 TYR OH 1 1
15 16450 1 1 22 GLY C C -4.053 -11.345 1.840 1.00 . A A . 22 GLY C 1 1
15 16451 1 1 22 GLY CA C -3.899 -12.619 2.656 1.00 . A A . 22 GLY CA 1 1
15 16452 1 1 22 GLY H H -2.140 -12.630 3.834 1.00 . A A . 22 GLY H 1 1
15 16453 1 1 22 GLY HA2 H -3.425 -13.373 2.045 1.00 . A A . 22 GLY HA2 1 1
15 16454 1 1 22 GLY HA3 H -4.876 -12.965 2.955 1.00 . A A . 22 GLY HA3 1 1
15 16455 1 1 22 GLY N N -3.084 -12.384 3.845 1.00 . A A . 22 GLY N 1 1
15 16456 1 1 22 GLY O O -3.711 -10.259 2.303 1.00 . A A . 22 GLY O 1 1
15 16457 1 1 23 VAL C C -6.237 -9.908 -0.263 1.00 . A A . 23 VAL C 1 1
15 16458 1 1 23 VAL CA C -4.770 -10.327 -0.256 1.00 . A A . 23 VAL CA 1 1
15 16459 1 1 23 VAL CB C -4.319 -10.669 -1.679 1.00 . A A . 23 VAL CB 1 1
15 16460 1 1 23 VAL CG1 C -5.148 -11.837 -2.222 1.00 . A A . 23 VAL CG1 1 1
15 16461 1 1 23 VAL CG2 C -4.508 -9.441 -2.576 1.00 . A A . 23 VAL CG2 1 1
15 16462 1 1 23 VAL H H -4.830 -12.378 0.307 1.00 . A A . 23 VAL H 1 1
15 16463 1 1 23 VAL HA H -4.176 -9.499 0.103 1.00 . A A . 23 VAL HA 1 1
15 16464 1 1 23 VAL HB H -3.274 -10.948 -1.665 1.00 . A A . 23 VAL HB 1 1
15 16465 1 1 23 VAL HG11 H -4.643 -12.271 -3.073 1.00 . A A . 23 VAL HG11 1 1
15 16466 1 1 23 VAL HG12 H -6.121 -11.479 -2.527 1.00 . A A . 23 VAL HG12 1 1
15 16467 1 1 23 VAL HG13 H -5.265 -12.587 -1.453 1.00 . A A . 23 VAL HG13 1 1
15 16468 1 1 23 VAL HG21 H -5.561 -9.288 -2.757 1.00 . A A . 23 VAL HG21 1 1
15 16469 1 1 23 VAL HG22 H -4.000 -9.599 -3.516 1.00 . A A . 23 VAL HG22 1 1
15 16470 1 1 23 VAL HG23 H -4.097 -8.570 -2.088 1.00 . A A . 23 VAL HG23 1 1
15 16471 1 1 23 VAL N N -4.573 -11.483 0.621 1.00 . A A . 23 VAL N 1 1
15 16472 1 1 23 VAL O O -7.121 -10.714 -0.546 1.00 . A A . 23 VAL O 1 1
15 16473 1 1 24 ILE C C -8.115 -7.196 -1.102 1.00 . A A . 24 ILE C 1 1
15 16474 1 1 24 ILE CA C -7.860 -8.112 0.089 1.00 . A A . 24 ILE CA 1 1
15 16475 1 1 24 ILE CB C -8.085 -7.334 1.387 1.00 . A A . 24 ILE CB 1 1
15 16476 1 1 24 ILE CD1 C -7.315 -5.355 2.715 1.00 . A A . 24 ILE CD1 1 1
15 16477 1 1 24 ILE CG1 C -6.962 -6.309 1.570 1.00 . A A . 24 ILE CG1 1 1
15 16478 1 1 24 ILE CG2 C -8.085 -8.305 2.568 1.00 . A A . 24 ILE CG2 1 1
15 16479 1 1 24 ILE H H -5.741 -8.042 0.279 1.00 . A A . 24 ILE H 1 1
15 16480 1 1 24 ILE HA H -8.565 -8.932 0.056 1.00 . A A . 24 ILE HA 1 1
15 16481 1 1 24 ILE HB H -9.037 -6.824 1.338 1.00 . A A . 24 ILE HB 1 1
15 16482 1 1 24 ILE HD11 H -7.740 -5.912 3.537 1.00 . A A . 24 ILE HD11 1 1
15 16483 1 1 24 ILE HD12 H -8.031 -4.625 2.365 1.00 . A A . 24 ILE HD12 1 1
15 16484 1 1 24 ILE HD13 H -6.422 -4.849 3.048 1.00 . A A . 24 ILE HD13 1 1
15 16485 1 1 24 ILE HG12 H -6.040 -6.825 1.804 1.00 . A A . 24 ILE HG12 1 1
15 16486 1 1 24 ILE HG13 H -6.836 -5.743 0.659 1.00 . A A . 24 ILE HG13 1 1
15 16487 1 1 24 ILE HG21 H -8.381 -7.781 3.464 1.00 . A A . 24 ILE HG21 1 1
15 16488 1 1 24 ILE HG22 H -7.093 -8.711 2.700 1.00 . A A . 24 ILE HG22 1 1
15 16489 1 1 24 ILE HG23 H -8.780 -9.111 2.376 1.00 . A A . 24 ILE HG23 1 1
15 16490 1 1 24 ILE N N -6.491 -8.638 0.058 1.00 . A A . 24 ILE N 1 1
15 16491 1 1 24 ILE O O -9.216 -6.673 -1.268 1.00 . A A . 24 ILE O 1 1
15 16492 1 1 25 GLY C C -5.965 -6.216 -3.964 1.00 . A A . 25 GLY C 1 1
15 16493 1 1 25 GLY CA C -7.225 -6.167 -3.116 1.00 . A A . 25 GLY CA 1 1
15 16494 1 1 25 GLY H H -6.240 -7.464 -1.758 1.00 . A A . 25 GLY H 1 1
15 16495 1 1 25 GLY HA2 H -8.063 -6.504 -3.710 1.00 . A A . 25 GLY HA2 1 1
15 16496 1 1 25 GLY HA3 H -7.397 -5.150 -2.802 1.00 . A A . 25 GLY HA3 1 1
15 16497 1 1 25 GLY N N -7.097 -7.023 -1.942 1.00 . A A . 25 GLY N 1 1
15 16498 1 1 25 GLY O O -4.937 -6.737 -3.534 1.00 . A A . 25 GLY O 1 1
15 16499 1 1 26 THR C C -4.607 -4.242 -6.552 1.00 . A A . 26 THR C 1 1
15 16500 1 1 26 THR CA C -4.917 -5.666 -6.103 1.00 . A A . 26 THR CA 1 1
15 16501 1 1 26 THR CB C -5.229 -6.530 -7.330 1.00 . A A . 26 THR CB 1 1
15 16502 1 1 26 THR CG2 C -4.033 -6.519 -8.282 1.00 . A A . 26 THR CG2 1 1
15 16503 1 1 26 THR H H -6.910 -5.283 -5.460 1.00 . A A . 26 THR H 1 1
15 16504 1 1 26 THR HA H -4.042 -6.068 -5.609 1.00 . A A . 26 THR HA 1 1
15 16505 1 1 26 THR HB H -6.091 -6.132 -7.840 1.00 . A A . 26 THR HB 1 1
15 16506 1 1 26 THR HG1 H -6.319 -8.142 -7.341 1.00 . A A . 26 THR HG1 1 1
15 16507 1 1 26 THR HG21 H -4.190 -7.247 -9.062 1.00 . A A . 26 THR HG21 1 1
15 16508 1 1 26 THR HG22 H -3.132 -6.762 -7.737 1.00 . A A . 26 THR HG22 1 1
15 16509 1 1 26 THR HG23 H -3.933 -5.537 -8.721 1.00 . A A . 26 THR HG23 1 1
15 16510 1 1 26 THR N N -6.056 -5.680 -5.179 1.00 . A A . 26 THR N 1 1
15 16511 1 1 26 THR O O -5.502 -3.499 -6.951 1.00 . A A . 26 THR O 1 1
15 16512 1 1 26 THR OG1 O -5.502 -7.865 -6.921 1.00 . A A . 26 THR OG1 1 1
15 16513 1 1 27 LEU C C -2.252 -2.548 -8.252 1.00 . A A . 27 LEU C 1 1
15 16514 1 1 27 LEU CA C -2.902 -2.524 -6.865 1.00 . A A . 27 LEU CA 1 1
15 16515 1 1 27 LEU CB C -1.889 -2.001 -5.843 1.00 . A A . 27 LEU CB 1 1
15 16516 1 1 27 LEU CD1 C -1.432 -1.575 -3.422 1.00 . A A . 27 LEU CD1 1 1
15 16517 1 1 27 LEU CD2 C -3.729 -1.173 -4.344 1.00 . A A . 27 LEU CD2 1 1
15 16518 1 1 27 LEU CG C -2.480 -2.062 -4.428 1.00 . A A . 27 LEU CG 1 1
15 16519 1 1 27 LEU H H -2.670 -4.507 -6.137 1.00 . A A . 27 LEU H 1 1
15 16520 1 1 27 LEU HA H -3.752 -1.857 -6.887 1.00 . A A . 27 LEU HA 1 1
15 16521 1 1 27 LEU HB2 H -0.997 -2.608 -5.883 1.00 . A A . 27 LEU HB2 1 1
15 16522 1 1 27 LEU HB3 H -1.639 -0.979 -6.080 1.00 . A A . 27 LEU HB3 1 1
15 16523 1 1 27 LEU HD11 H -0.476 -2.026 -3.649 1.00 . A A . 27 LEU HD11 1 1
15 16524 1 1 27 LEU HD12 H -1.735 -1.854 -2.425 1.00 . A A . 27 LEU HD12 1 1
15 16525 1 1 27 LEU HD13 H -1.347 -0.500 -3.486 1.00 . A A . 27 LEU HD13 1 1
15 16526 1 1 27 LEU HD21 H -3.910 -0.894 -3.315 1.00 . A A . 27 LEU HD21 1 1
15 16527 1 1 27 LEU HD22 H -4.581 -1.720 -4.719 1.00 . A A . 27 LEU HD22 1 1
15 16528 1 1 27 LEU HD23 H -3.585 -0.281 -4.937 1.00 . A A . 27 LEU HD23 1 1
15 16529 1 1 27 LEU HG H -2.748 -3.084 -4.197 1.00 . A A . 27 LEU HG 1 1
15 16530 1 1 27 LEU N N -3.336 -3.867 -6.472 1.00 . A A . 27 LEU N 1 1
15 16531 1 1 27 LEU O O -1.838 -3.601 -8.735 1.00 . A A . 27 LEU O 1 1
15 16532 1 1 28 ARG C C -0.482 -0.177 -10.209 1.00 . A A . 28 ARG C 1 1
15 16533 1 1 28 ARG CA C -1.553 -1.259 -10.214 1.00 . A A . 28 ARG CA 1 1
15 16534 1 1 28 ARG CB C -2.622 -0.917 -11.247 1.00 . A A . 28 ARG CB 1 1
15 16535 1 1 28 ARG CD C -4.640 -1.747 -12.450 1.00 . A A . 28 ARG CD 1 1
15 16536 1 1 28 ARG CG C -3.572 -2.101 -11.413 1.00 . A A . 28 ARG CG 1 1
15 16537 1 1 28 ARG CZ C -6.842 -2.589 -13.138 1.00 . A A . 28 ARG CZ 1 1
15 16538 1 1 28 ARG H H -2.513 -0.571 -8.451 1.00 . A A . 28 ARG H 1 1
15 16539 1 1 28 ARG HA H -1.093 -2.201 -10.493 1.00 . A A . 28 ARG HA 1 1
15 16540 1 1 28 ARG HB2 H -3.181 -0.055 -10.923 1.00 . A A . 28 ARG HB2 1 1
15 16541 1 1 28 ARG HB3 H -2.158 -0.709 -12.202 1.00 . A A . 28 ARG HB3 1 1
15 16542 1 1 28 ARG HD2 H -4.936 -0.712 -12.336 1.00 . A A . 28 ARG HD2 1 1
15 16543 1 1 28 ARG HD3 H -4.202 -1.897 -13.439 1.00 . A A . 28 ARG HD3 1 1
15 16544 1 1 28 ARG HE H -5.924 -3.128 -11.467 1.00 . A A . 28 ARG HE 1 1
15 16545 1 1 28 ARG HG2 H -3.000 -2.948 -11.771 1.00 . A A . 28 ARG HG2 1 1
15 16546 1 1 28 ARG HG3 H -4.043 -2.359 -10.474 1.00 . A A . 28 ARG HG3 1 1
15 16547 1 1 28 ARG HH11 H -5.668 -2.062 -14.651 1.00 . A A . 28 ARG HH11 1 1
15 16548 1 1 28 ARG HH12 H -7.356 -2.272 -15.038 1.00 . A A . 28 ARG HH12 1 1
15 16549 1 1 28 ARG HH21 H -8.162 -3.374 -11.821 1.00 . A A . 28 ARG HH21 1 1
15 16550 1 1 28 ARG HH22 H -8.827 -3.046 -13.398 1.00 . A A . 28 ARG HH22 1 1
15 16551 1 1 28 ARG N N -2.162 -1.376 -8.886 1.00 . A A . 28 ARG N 1 1
15 16552 1 1 28 ARG NE N -5.832 -2.602 -12.283 1.00 . A A . 28 ARG NE 1 1
15 16553 1 1 28 ARG NH1 N -6.608 -2.282 -14.371 1.00 . A A . 28 ARG NH1 1 1
15 16554 1 1 28 ARG NH2 N -8.037 -3.039 -12.757 1.00 . A A . 28 ARG NH2 1 1
15 16555 1 1 28 ARG O O -0.481 0.706 -9.353 1.00 . A A . 28 ARG O 1 1
15 16556 1 1 29 ASN C C 0.990 2.129 -11.373 1.00 . A A . 29 ASN C 1 1
15 16557 1 1 29 ASN CA C 1.525 0.705 -11.242 1.00 . A A . 29 ASN CA 1 1
15 16558 1 1 29 ASN CB C 2.407 0.381 -12.445 1.00 . A A . 29 ASN CB 1 1
15 16559 1 1 29 ASN CG C 1.591 0.489 -13.730 1.00 . A A . 29 ASN CG 1 1
15 16560 1 1 29 ASN H H 0.398 -0.995 -11.802 1.00 . A A . 29 ASN H 1 1
15 16561 1 1 29 ASN HA H 2.126 0.639 -10.345 1.00 . A A . 29 ASN HA 1 1
15 16562 1 1 29 ASN HB2 H 3.232 1.076 -12.481 1.00 . A A . 29 ASN HB2 1 1
15 16563 1 1 29 ASN HB3 H 2.789 -0.625 -12.347 1.00 . A A . 29 ASN HB3 1 1
15 16564 1 1 29 ASN HD21 H 3.065 -0.160 -14.891 1.00 . A A . 29 ASN HD21 1 1
15 16565 1 1 29 ASN HD22 H 1.622 0.224 -15.698 1.00 . A A . 29 ASN HD22 1 1
15 16566 1 1 29 ASN N N 0.439 -0.262 -11.155 1.00 . A A . 29 ASN N 1 1
15 16567 1 1 29 ASN ND2 N 2.138 0.157 -14.867 1.00 . A A . 29 ASN ND2 1 1
15 16568 1 1 29 ASN O O -0.090 2.352 -11.920 1.00 . A A . 29 ASN O 1 1
15 16569 1 1 29 ASN OD1 O 0.428 0.887 -13.700 1.00 . A A . 29 ASN OD1 1 1
15 16570 1 1 30 ASN C C 0.052 4.743 -10.241 1.00 . A A . 30 ASN C 1 1
15 16571 1 1 30 ASN CA C 1.388 4.495 -10.932 1.00 . A A . 30 ASN CA 1 1
15 16572 1 1 30 ASN CB C 1.296 4.943 -12.392 1.00 . A A . 30 ASN CB 1 1
15 16573 1 1 30 ASN CG C 1.195 6.461 -12.466 1.00 . A A . 30 ASN CG 1 1
15 16574 1 1 30 ASN H H 2.616 2.840 -10.449 1.00 . A A . 30 ASN H 1 1
15 16575 1 1 30 ASN HA H 2.149 5.082 -10.440 1.00 . A A . 30 ASN HA 1 1
15 16576 1 1 30 ASN HB2 H 2.179 4.617 -12.923 1.00 . A A . 30 ASN HB2 1 1
15 16577 1 1 30 ASN HB3 H 0.421 4.504 -12.848 1.00 . A A . 30 ASN HB3 1 1
15 16578 1 1 30 ASN HD21 H 3.113 6.753 -12.045 1.00 . A A . 30 ASN HD21 1 1
15 16579 1 1 30 ASN HD22 H 2.202 8.162 -12.297 1.00 . A A . 30 ASN HD22 1 1
15 16580 1 1 30 ASN N N 1.766 3.086 -10.869 1.00 . A A . 30 ASN N 1 1
15 16581 1 1 30 ASN ND2 N 2.258 7.186 -12.251 1.00 . A A . 30 ASN ND2 1 1
15 16582 1 1 30 ASN O O -0.728 5.592 -10.671 1.00 . A A . 30 ASN O 1 1
15 16583 1 1 30 ASN OD1 O 0.119 7.000 -12.721 1.00 . A A . 30 ASN OD1 1 1
15 16584 1 1 31 ASP C C -1.275 5.244 -7.333 1.00 . A A . 31 ASP C 1 1
15 16585 1 1 31 ASP CA C -1.450 4.178 -8.409 1.00 . A A . 31 ASP CA 1 1
15 16586 1 1 31 ASP CB C -1.856 2.854 -7.760 1.00 . A A . 31 ASP CB 1 1
15 16587 1 1 31 ASP CG C -3.055 3.066 -6.838 1.00 . A A . 31 ASP CG 1 1
15 16588 1 1 31 ASP H H 0.457 3.357 -8.854 1.00 . A A . 31 ASP H 1 1
15 16589 1 1 31 ASP HA H -2.237 4.488 -9.085 1.00 . A A . 31 ASP HA 1 1
15 16590 1 1 31 ASP HB2 H -2.121 2.144 -8.530 1.00 . A A . 31 ASP HB2 1 1
15 16591 1 1 31 ASP HB3 H -1.026 2.468 -7.186 1.00 . A A . 31 ASP HB3 1 1
15 16592 1 1 31 ASP N N -0.205 4.011 -9.160 1.00 . A A . 31 ASP N 1 1
15 16593 1 1 31 ASP O O -0.505 5.061 -6.392 1.00 . A A . 31 ASP O 1 1
15 16594 1 1 31 ASP OD1 O -3.649 4.129 -6.910 1.00 . A A . 31 ASP OD1 1 1
15 16595 1 1 31 ASP OD2 O -3.357 2.164 -6.076 1.00 . A A . 31 ASP OD2 1 1
15 16596 1 1 32 LYS C C -2.828 7.167 -5.316 1.00 . A A . 32 LYS C 1 1
15 16597 1 1 32 LYS CA C -1.905 7.439 -6.500 1.00 . A A . 32 LYS CA 1 1
15 16598 1 1 32 LYS CB C -2.299 8.761 -7.163 1.00 . A A . 32 LYS CB 1 1
15 16599 1 1 32 LYS CD C -1.668 10.434 -8.910 1.00 . A A . 32 LYS CD 1 1
15 16600 1 1 32 LYS CE C -0.625 10.797 -9.967 1.00 . A A . 32 LYS CE 1 1
15 16601 1 1 32 LYS CG C -1.259 9.131 -8.222 1.00 . A A . 32 LYS CG 1 1
15 16602 1 1 32 LYS H H -2.595 6.442 -8.244 1.00 . A A . 32 LYS H 1 1
15 16603 1 1 32 LYS HA H -0.888 7.517 -6.143 1.00 . A A . 32 LYS HA 1 1
15 16604 1 1 32 LYS HB2 H -3.268 8.653 -7.631 1.00 . A A . 32 LYS HB2 1 1
15 16605 1 1 32 LYS HB3 H -2.344 9.538 -6.416 1.00 . A A . 32 LYS HB3 1 1
15 16606 1 1 32 LYS HD2 H -2.632 10.306 -9.383 1.00 . A A . 32 LYS HD2 1 1
15 16607 1 1 32 LYS HD3 H -1.727 11.226 -8.179 1.00 . A A . 32 LYS HD3 1 1
15 16608 1 1 32 LYS HE2 H 0.335 10.940 -9.491 1.00 . A A . 32 LYS HE2 1 1
15 16609 1 1 32 LYS HE3 H -0.553 9.999 -10.691 1.00 . A A . 32 LYS HE3 1 1
15 16610 1 1 32 LYS HG2 H -0.296 9.260 -7.749 1.00 . A A . 32 LYS HG2 1 1
15 16611 1 1 32 LYS HG3 H -1.196 8.343 -8.956 1.00 . A A . 32 LYS HG3 1 1
15 16612 1 1 32 LYS HZ1 H -0.332 12.289 -11.387 1.00 . A A . 32 LYS HZ1 1 1
15 16613 1 1 32 LYS HZ2 H -1.073 12.830 -9.961 1.00 . A A . 32 LYS HZ2 1 1
15 16614 1 1 32 LYS HZ3 H -1.966 11.926 -11.090 1.00 . A A . 32 LYS HZ3 1 1
15 16615 1 1 32 LYS N N -1.994 6.353 -7.474 1.00 . A A . 32 LYS N 1 1
15 16616 1 1 32 LYS NZ N -1.030 12.056 -10.653 1.00 . A A . 32 LYS NZ 1 1
15 16617 1 1 32 LYS O O -4.028 6.955 -5.488 1.00 . A A . 32 LYS O 1 1
15 16618 1 1 33 VAL C C -2.623 7.865 -1.778 1.00 . A A . 33 VAL C 1 1
15 16619 1 1 33 VAL CA C -3.035 6.916 -2.896 1.00 . A A . 33 VAL CA 1 1
15 16620 1 1 33 VAL CB C -2.818 5.473 -2.432 1.00 . A A . 33 VAL CB 1 1
15 16621 1 1 33 VAL CG1 C -3.346 4.508 -3.494 1.00 . A A . 33 VAL CG1 1 1
15 16622 1 1 33 VAL CG2 C -1.320 5.221 -2.213 1.00 . A A . 33 VAL CG2 1 1
15 16623 1 1 33 VAL H H -1.295 7.342 -4.039 1.00 . A A . 33 VAL H 1 1
15 16624 1 1 33 VAL HA H -4.087 7.057 -3.101 1.00 . A A . 33 VAL HA 1 1
15 16625 1 1 33 VAL HB H -3.350 5.311 -1.505 1.00 . A A . 33 VAL HB 1 1
15 16626 1 1 33 VAL HG11 H -3.213 3.491 -3.155 1.00 . A A . 33 VAL HG11 1 1
15 16627 1 1 33 VAL HG12 H -2.803 4.654 -4.416 1.00 . A A . 33 VAL HG12 1 1
15 16628 1 1 33 VAL HG13 H -4.396 4.697 -3.662 1.00 . A A . 33 VAL HG13 1 1
15 16629 1 1 33 VAL HG21 H -0.759 5.615 -3.048 1.00 . A A . 33 VAL HG21 1 1
15 16630 1 1 33 VAL HG22 H -1.142 4.159 -2.130 1.00 . A A . 33 VAL HG22 1 1
15 16631 1 1 33 VAL HG23 H -1.001 5.710 -1.303 1.00 . A A . 33 VAL HG23 1 1
15 16632 1 1 33 VAL N N -2.258 7.170 -4.111 1.00 . A A . 33 VAL N 1 1
15 16633 1 1 33 VAL O O -1.548 8.462 -1.822 1.00 . A A . 33 VAL O 1 1
15 16634 1 1 34 GLU C C -2.587 8.020 1.509 1.00 . A A . 34 GLU C 1 1
15 16635 1 1 34 GLU CA C -3.193 8.849 0.382 1.00 . A A . 34 GLU CA 1 1
15 16636 1 1 34 GLU CB C -4.475 9.531 0.883 1.00 . A A . 34 GLU CB 1 1
15 16637 1 1 34 GLU CD C -5.361 11.213 2.545 1.00 . A A . 34 GLU CD 1 1
15 16638 1 1 34 GLU CG C -4.123 10.479 2.038 1.00 . A A . 34 GLU CG 1 1
15 16639 1 1 34 GLU H H -4.317 7.471 -0.781 1.00 . A A . 34 GLU H 1 1
15 16640 1 1 34 GLU HA H -2.484 9.612 0.090 1.00 . A A . 34 GLU HA 1 1
15 16641 1 1 34 GLU HB2 H -4.919 10.095 0.075 1.00 . A A . 34 GLU HB2 1 1
15 16642 1 1 34 GLU HB3 H -5.173 8.783 1.227 1.00 . A A . 34 GLU HB3 1 1
15 16643 1 1 34 GLU HG2 H -3.700 9.910 2.851 1.00 . A A . 34 GLU HG2 1 1
15 16644 1 1 34 GLU HG3 H -3.399 11.200 1.694 1.00 . A A . 34 GLU HG3 1 1
15 16645 1 1 34 GLU N N -3.481 7.985 -0.763 1.00 . A A . 34 GLU N 1 1
15 16646 1 1 34 GLU O O -3.015 6.891 1.760 1.00 . A A . 34 GLU O 1 1
15 16647 1 1 34 GLU OE1 O -6.449 10.775 2.250 1.00 . A A . 34 GLU OE1 1 1
15 16648 1 1 34 GLU OE2 O -5.196 12.210 3.227 1.00 . A A . 34 GLU OE2 1 1
15 16649 1 1 35 ILE C C -1.377 8.464 4.634 1.00 . A A . 35 ILE C 1 1
15 16650 1 1 35 ILE CA C -0.923 7.900 3.295 1.00 . A A . 35 ILE CA 1 1
15 16651 1 1 35 ILE CB C 0.594 8.046 3.172 1.00 . A A . 35 ILE CB 1 1
15 16652 1 1 35 ILE CD1 C 2.536 7.769 1.610 1.00 . A A . 35 ILE CD1 1 1
15 16653 1 1 35 ILE CG1 C 1.068 7.405 1.865 1.00 . A A . 35 ILE CG1 1 1
15 16654 1 1 35 ILE CG2 C 1.274 7.354 4.356 1.00 . A A . 35 ILE CG2 1 1
15 16655 1 1 35 ILE H H -1.296 9.493 1.937 1.00 . A A . 35 ILE H 1 1
15 16656 1 1 35 ILE HA H -1.171 6.849 3.263 1.00 . A A . 35 ILE HA 1 1
15 16657 1 1 35 ILE HB H 0.853 9.095 3.174 1.00 . A A . 35 ILE HB 1 1
15 16658 1 1 35 ILE HD11 H 2.592 8.766 1.199 1.00 . A A . 35 ILE HD11 1 1
15 16659 1 1 35 ILE HD12 H 2.962 7.067 0.909 1.00 . A A . 35 ILE HD12 1 1
15 16660 1 1 35 ILE HD13 H 3.089 7.730 2.537 1.00 . A A . 35 ILE HD13 1 1
15 16661 1 1 35 ILE HG12 H 0.972 6.330 1.938 1.00 . A A . 35 ILE HG12 1 1
15 16662 1 1 35 ILE HG13 H 0.464 7.764 1.046 1.00 . A A . 35 ILE HG13 1 1
15 16663 1 1 35 ILE HG21 H 1.102 7.926 5.256 1.00 . A A . 35 ILE HG21 1 1
15 16664 1 1 35 ILE HG22 H 2.336 7.287 4.171 1.00 . A A . 35 ILE HG22 1 1
15 16665 1 1 35 ILE HG23 H 0.867 6.360 4.477 1.00 . A A . 35 ILE HG23 1 1
15 16666 1 1 35 ILE N N -1.589 8.589 2.187 1.00 . A A . 35 ILE N 1 1
15 16667 1 1 35 ILE O O -1.290 9.667 4.875 1.00 . A A . 35 ILE O 1 1
15 16668 1 1 36 ILE C C -1.191 7.877 7.850 1.00 . A A . 36 ILE C 1 1
15 16669 1 1 36 ILE CA C -2.320 7.997 6.830 1.00 . A A . 36 ILE CA 1 1
15 16670 1 1 36 ILE CB C -3.487 7.112 7.271 1.00 . A A . 36 ILE CB 1 1
15 16671 1 1 36 ILE CD1 C -5.720 6.248 6.568 1.00 . A A . 36 ILE CD1 1 1
15 16672 1 1 36 ILE CG1 C -4.673 7.337 6.334 1.00 . A A . 36 ILE CG1 1 1
15 16673 1 1 36 ILE CG2 C -3.896 7.468 8.703 1.00 . A A . 36 ILE CG2 1 1
15 16674 1 1 36 ILE H H -1.899 6.635 5.257 1.00 . A A . 36 ILE H 1 1
15 16675 1 1 36 ILE HA H -2.655 9.024 6.792 1.00 . A A . 36 ILE HA 1 1
15 16676 1 1 36 ILE HB H -3.185 6.076 7.231 1.00 . A A . 36 ILE HB 1 1
15 16677 1 1 36 ILE HD11 H -5.257 5.276 6.471 1.00 . A A . 36 ILE HD11 1 1
15 16678 1 1 36 ILE HD12 H -6.508 6.346 5.837 1.00 . A A . 36 ILE HD12 1 1
15 16679 1 1 36 ILE HD13 H -6.133 6.353 7.560 1.00 . A A . 36 ILE HD13 1 1
15 16680 1 1 36 ILE HG12 H -5.108 8.305 6.533 1.00 . A A . 36 ILE HG12 1 1
15 16681 1 1 36 ILE HG13 H -4.335 7.296 5.309 1.00 . A A . 36 ILE HG13 1 1
15 16682 1 1 36 ILE HG21 H -3.963 8.541 8.802 1.00 . A A . 36 ILE HG21 1 1
15 16683 1 1 36 ILE HG22 H -3.157 7.088 9.393 1.00 . A A . 36 ILE HG22 1 1
15 16684 1 1 36 ILE HG23 H -4.857 7.025 8.923 1.00 . A A . 36 ILE HG23 1 1
15 16685 1 1 36 ILE N N -1.857 7.583 5.507 1.00 . A A . 36 ILE N 1 1
15 16686 1 1 36 ILE O O -0.925 8.808 8.609 1.00 . A A . 36 ILE O 1 1
15 16687 1 1 37 LYS C C 1.247 5.151 8.494 1.00 . A A . 37 LYS C 1 1
15 16688 1 1 37 LYS CA C 0.553 6.476 8.802 1.00 . A A . 37 LYS CA 1 1
15 16689 1 1 37 LYS CB C 0.002 6.448 10.231 1.00 . A A . 37 LYS CB 1 1
15 16690 1 1 37 LYS CD C 0.638 6.612 12.656 1.00 . A A . 37 LYS CD 1 1
15 16691 1 1 37 LYS CE C -0.146 5.365 13.071 1.00 . A A . 37 LYS CE 1 1
15 16692 1 1 37 LYS CG C 1.165 6.451 11.226 1.00 . A A . 37 LYS CG 1 1
15 16693 1 1 37 LYS H H -0.801 6.010 7.236 1.00 . A A . 37 LYS H 1 1
15 16694 1 1 37 LYS HA H 1.271 7.276 8.721 1.00 . A A . 37 LYS HA 1 1
15 16695 1 1 37 LYS HB2 H -0.618 7.316 10.396 1.00 . A A . 37 LYS HB2 1 1
15 16696 1 1 37 LYS HB3 H -0.585 5.554 10.367 1.00 . A A . 37 LYS HB3 1 1
15 16697 1 1 37 LYS HD2 H 1.472 6.749 13.329 1.00 . A A . 37 LYS HD2 1 1
15 16698 1 1 37 LYS HD3 H -0.009 7.474 12.706 1.00 . A A . 37 LYS HD3 1 1
15 16699 1 1 37 LYS HE2 H -1.121 5.381 12.611 1.00 . A A . 37 LYS HE2 1 1
15 16700 1 1 37 LYS HE3 H 0.389 4.481 12.759 1.00 . A A . 37 LYS HE3 1 1
15 16701 1 1 37 LYS HG2 H 1.707 5.522 11.145 1.00 . A A . 37 LYS HG2 1 1
15 16702 1 1 37 LYS HG3 H 1.826 7.273 10.997 1.00 . A A . 37 LYS HG3 1 1
15 16703 1 1 37 LYS HZ1 H 0.639 5.380 14.996 1.00 . A A . 37 LYS HZ1 1 1
15 16704 1 1 37 LYS HZ2 H -0.796 4.490 14.842 1.00 . A A . 37 LYS HZ2 1 1
15 16705 1 1 37 LYS HZ3 H -0.848 6.189 14.849 1.00 . A A . 37 LYS HZ3 1 1
15 16706 1 1 37 LYS N N -0.537 6.717 7.862 1.00 . A A . 37 LYS N 1 1
15 16707 1 1 37 LYS NZ N -0.299 5.355 14.551 1.00 . A A . 37 LYS NZ 1 1
15 16708 1 1 37 LYS O O 0.667 4.268 7.866 1.00 . A A . 37 LYS O 1 1
15 16709 1 1 38 GLU C C 3.461 3.035 10.020 1.00 . A A . 38 GLU C 1 1
15 16710 1 1 38 GLU CA C 3.269 3.792 8.713 1.00 . A A . 38 GLU CA 1 1
15 16711 1 1 38 GLU CB C 4.636 4.137 8.119 1.00 . A A . 38 GLU CB 1 1
15 16712 1 1 38 GLU CD C 4.665 6.578 8.694 1.00 . A A . 38 GLU CD 1 1
15 16713 1 1 38 GLU CG C 5.310 5.221 8.964 1.00 . A A . 38 GLU CG 1 1
15 16714 1 1 38 GLU H H 2.908 5.757 9.438 1.00 . A A . 38 GLU H 1 1
15 16715 1 1 38 GLU HA H 2.741 3.156 8.017 1.00 . A A . 38 GLU HA 1 1
15 16716 1 1 38 GLU HB2 H 5.256 3.252 8.108 1.00 . A A . 38 GLU HB2 1 1
15 16717 1 1 38 GLU HB3 H 4.508 4.498 7.112 1.00 . A A . 38 GLU HB3 1 1
15 16718 1 1 38 GLU HG2 H 5.204 4.979 10.010 1.00 . A A . 38 GLU HG2 1 1
15 16719 1 1 38 GLU HG3 H 6.359 5.267 8.713 1.00 . A A . 38 GLU HG3 1 1
15 16720 1 1 38 GLU N N 2.498 5.019 8.942 1.00 . A A . 38 GLU N 1 1
15 16721 1 1 38 GLU O O 3.627 3.640 11.076 1.00 . A A . 38 GLU O 1 1
15 16722 1 1 38 GLU OE1 O 4.244 6.800 7.570 1.00 . A A . 38 GLU OE1 1 1
15 16723 1 1 38 GLU OE2 O 4.603 7.376 9.615 1.00 . A A . 38 GLU OE2 1 1
15 16724 1 1 39 VAL C C 4.648 -0.206 10.906 1.00 . A A . 39 VAL C 1 1
15 16725 1 1 39 VAL CA C 3.595 0.872 11.144 1.00 . A A . 39 VAL CA 1 1
15 16726 1 1 39 VAL CB C 2.262 0.212 11.498 1.00 . A A . 39 VAL CB 1 1
15 16727 1 1 39 VAL CG1 C 2.394 -0.541 12.825 1.00 . A A . 39 VAL CG1 1 1
15 16728 1 1 39 VAL CG2 C 1.186 1.293 11.621 1.00 . A A . 39 VAL CG2 1 1
15 16729 1 1 39 VAL H H 3.283 1.275 9.078 1.00 . A A . 39 VAL H 1 1
15 16730 1 1 39 VAL HA H 3.910 1.486 11.978 1.00 . A A . 39 VAL HA 1 1
15 16731 1 1 39 VAL HB H 1.987 -0.483 10.716 1.00 . A A . 39 VAL HB 1 1
15 16732 1 1 39 VAL HG11 H 3.117 -1.336 12.716 1.00 . A A . 39 VAL HG11 1 1
15 16733 1 1 39 VAL HG12 H 1.438 -0.960 13.100 1.00 . A A . 39 VAL HG12 1 1
15 16734 1 1 39 VAL HG13 H 2.723 0.142 13.594 1.00 . A A . 39 VAL HG13 1 1
15 16735 1 1 39 VAL HG21 H 1.087 1.811 10.676 1.00 . A A . 39 VAL HG21 1 1
15 16736 1 1 39 VAL HG22 H 1.470 1.997 12.388 1.00 . A A . 39 VAL HG22 1 1
15 16737 1 1 39 VAL HG23 H 0.244 0.836 11.881 1.00 . A A . 39 VAL HG23 1 1
15 16738 1 1 39 VAL N N 3.428 1.704 9.949 1.00 . A A . 39 VAL N 1 1
15 16739 1 1 39 VAL O O 4.557 -0.973 9.951 1.00 . A A . 39 VAL O 1 1
15 16740 1 1 40 ASP C C 7.306 -1.292 10.282 1.00 . A A . 40 ASP C 1 1
15 16741 1 1 40 ASP CA C 6.694 -1.270 11.682 1.00 . A A . 40 ASP CA 1 1
15 16742 1 1 40 ASP CB C 6.126 -2.652 12.016 1.00 . A A . 40 ASP CB 1 1
15 16743 1 1 40 ASP CG C 5.832 -2.757 13.510 1.00 . A A . 40 ASP CG 1 1
15 16744 1 1 40 ASP H H 5.653 0.366 12.538 1.00 . A A . 40 ASP H 1 1
15 16745 1 1 40 ASP HA H 7.470 -1.036 12.394 1.00 . A A . 40 ASP HA 1 1
15 16746 1 1 40 ASP HB2 H 5.211 -2.804 11.462 1.00 . A A . 40 ASP HB2 1 1
15 16747 1 1 40 ASP HB3 H 6.843 -3.411 11.740 1.00 . A A . 40 ASP HB3 1 1
15 16748 1 1 40 ASP N N 5.638 -0.267 11.790 1.00 . A A . 40 ASP N 1 1
15 16749 1 1 40 ASP O O 7.777 -2.332 9.821 1.00 . A A . 40 ASP O 1 1
15 16750 1 1 40 ASP OD1 O 6.315 -1.916 14.251 1.00 . A A . 40 ASP OD1 1 1
15 16751 1 1 40 ASP OD2 O 5.128 -3.678 13.892 1.00 . A A . 40 ASP OD2 1 1
15 16752 1 1 41 GLY C C 6.883 -0.437 7.194 1.00 . A A . 41 GLY C 1 1
15 16753 1 1 41 GLY CA C 7.890 -0.056 8.274 1.00 . A A . 41 GLY CA 1 1
15 16754 1 1 41 GLY H H 6.936 0.660 10.030 1.00 . A A . 41 GLY H 1 1
15 16755 1 1 41 GLY HA2 H 8.223 0.956 8.100 1.00 . A A . 41 GLY HA2 1 1
15 16756 1 1 41 GLY HA3 H 8.741 -0.721 8.209 1.00 . A A . 41 GLY HA3 1 1
15 16757 1 1 41 GLY N N 7.315 -0.143 9.614 1.00 . A A . 41 GLY N 1 1
15 16758 1 1 41 GLY O O 7.269 -0.851 6.104 1.00 . A A . 41 GLY O 1 1
15 16759 1 1 42 TRP C C 3.645 0.621 6.312 1.00 . A A . 42 TRP C 1 1
15 16760 1 1 42 TRP CA C 4.536 -0.597 6.520 1.00 . A A . 42 TRP CA 1 1
15 16761 1 1 42 TRP CB C 3.686 -1.761 7.025 1.00 . A A . 42 TRP CB 1 1
15 16762 1 1 42 TRP CD1 C 5.445 -3.353 7.880 1.00 . A A . 42 TRP CD1 1 1
15 16763 1 1 42 TRP CD2 C 4.401 -4.126 6.046 1.00 . A A . 42 TRP CD2 1 1
15 16764 1 1 42 TRP CE2 C 5.351 -5.107 6.416 1.00 . A A . 42 TRP CE2 1 1
15 16765 1 1 42 TRP CE3 C 3.602 -4.370 4.914 1.00 . A A . 42 TRP CE3 1 1
15 16766 1 1 42 TRP CG C 4.485 -3.021 6.991 1.00 . A A . 42 TRP CG 1 1
15 16767 1 1 42 TRP CH2 C 4.703 -6.516 4.568 1.00 . A A . 42 TRP CH2 1 1
15 16768 1 1 42 TRP CZ2 C 5.505 -6.289 5.690 1.00 . A A . 42 TRP CZ2 1 1
15 16769 1 1 42 TRP CZ3 C 3.753 -5.559 4.181 1.00 . A A . 42 TRP CZ3 1 1
15 16770 1 1 42 TRP H H 5.346 0.070 8.375 1.00 . A A . 42 TRP H 1 1
15 16771 1 1 42 TRP HA H 4.977 -0.873 5.572 1.00 . A A . 42 TRP HA 1 1
15 16772 1 1 42 TRP HB2 H 3.369 -1.565 8.037 1.00 . A A . 42 TRP HB2 1 1
15 16773 1 1 42 TRP HB3 H 2.820 -1.871 6.392 1.00 . A A . 42 TRP HB3 1 1
15 16774 1 1 42 TRP HD1 H 5.756 -2.748 8.717 1.00 . A A . 42 TRP HD1 1 1
15 16775 1 1 42 TRP HE1 H 6.674 -5.056 8.027 1.00 . A A . 42 TRP HE1 1 1
15 16776 1 1 42 TRP HE3 H 2.867 -3.641 4.609 1.00 . A A . 42 TRP HE3 1 1
15 16777 1 1 42 TRP HH2 H 4.815 -7.427 3.999 1.00 . A A . 42 TRP HH2 1 1
15 16778 1 1 42 TRP HZ2 H 6.236 -7.024 5.992 1.00 . A A . 42 TRP HZ2 1 1
15 16779 1 1 42 TRP HZ3 H 3.132 -5.738 3.315 1.00 . A A . 42 TRP HZ3 1 1
15 16780 1 1 42 TRP N N 5.594 -0.280 7.491 1.00 . A A . 42 TRP N 1 1
15 16781 1 1 42 TRP NE1 N 5.963 -4.589 7.541 1.00 . A A . 42 TRP NE1 1 1
15 16782 1 1 42 TRP O O 2.852 0.971 7.184 1.00 . A A . 42 TRP O 1 1
15 16783 1 1 43 TYR C C 1.537 2.110 4.613 1.00 . A A . 43 TYR C 1 1
15 16784 1 1 43 TYR CA C 2.997 2.463 4.870 1.00 . A A . 43 TYR CA 1 1
15 16785 1 1 43 TYR CB C 3.553 3.170 3.629 1.00 . A A . 43 TYR CB 1 1
15 16786 1 1 43 TYR CD1 C 5.021 4.968 4.610 1.00 . A A . 43 TYR CD1 1 1
15 16787 1 1 43 TYR CD2 C 6.072 3.078 3.512 1.00 . A A . 43 TYR CD2 1 1
15 16788 1 1 43 TYR CE1 C 6.282 5.513 4.879 1.00 . A A . 43 TYR CE1 1 1
15 16789 1 1 43 TYR CE2 C 7.334 3.624 3.781 1.00 . A A . 43 TYR CE2 1 1
15 16790 1 1 43 TYR CG C 4.915 3.751 3.926 1.00 . A A . 43 TYR CG 1 1
15 16791 1 1 43 TYR CZ C 7.438 4.841 4.465 1.00 . A A . 43 TYR CZ 1 1
15 16792 1 1 43 TYR H H 4.446 0.956 4.507 1.00 . A A . 43 TYR H 1 1
15 16793 1 1 43 TYR HA H 3.054 3.139 5.708 1.00 . A A . 43 TYR HA 1 1
15 16794 1 1 43 TYR HB2 H 3.636 2.457 2.821 1.00 . A A . 43 TYR HB2 1 1
15 16795 1 1 43 TYR HB3 H 2.881 3.964 3.339 1.00 . A A . 43 TYR HB3 1 1
15 16796 1 1 43 TYR HD1 H 4.129 5.486 4.928 1.00 . A A . 43 TYR HD1 1 1
15 16797 1 1 43 TYR HD2 H 5.990 2.138 2.984 1.00 . A A . 43 TYR HD2 1 1
15 16798 1 1 43 TYR HE1 H 6.363 6.453 5.405 1.00 . A A . 43 TYR HE1 1 1
15 16799 1 1 43 TYR HE2 H 8.226 3.106 3.461 1.00 . A A . 43 TYR HE2 1 1
15 16800 1 1 43 TYR HH H 8.745 5.519 5.679 1.00 . A A . 43 TYR HH 1 1
15 16801 1 1 43 TYR N N 3.790 1.273 5.163 1.00 . A A . 43 TYR N 1 1
15 16802 1 1 43 TYR O O 1.232 1.175 3.871 1.00 . A A . 43 TYR O 1 1
15 16803 1 1 43 TYR OH O 8.681 5.380 4.731 1.00 . A A . 43 TYR OH 1 1
15 16804 1 1 44 GLU C C -1.256 3.465 3.799 1.00 . A A . 44 GLU C 1 1
15 16805 1 1 44 GLU CA C -0.796 2.681 5.015 1.00 . A A . 44 GLU CA 1 1
15 16806 1 1 44 GLU CB C -1.574 3.151 6.248 1.00 . A A . 44 GLU CB 1 1
15 16807 1 1 44 GLU CD C -1.956 2.740 8.687 1.00 . A A . 44 GLU CD 1 1
15 16808 1 1 44 GLU CG C -1.301 2.206 7.418 1.00 . A A . 44 GLU CG 1 1
15 16809 1 1 44 GLU H H 0.940 3.634 5.772 1.00 . A A . 44 GLU H 1 1
15 16810 1 1 44 GLU HA H -0.988 1.630 4.854 1.00 . A A . 44 GLU HA 1 1
15 16811 1 1 44 GLU HB2 H -1.260 4.150 6.512 1.00 . A A . 44 GLU HB2 1 1
15 16812 1 1 44 GLU HB3 H -2.632 3.151 6.028 1.00 . A A . 44 GLU HB3 1 1
15 16813 1 1 44 GLU HG2 H -1.710 1.232 7.187 1.00 . A A . 44 GLU HG2 1 1
15 16814 1 1 44 GLU HG3 H -0.237 2.121 7.571 1.00 . A A . 44 GLU HG3 1 1
15 16815 1 1 44 GLU N N 0.636 2.890 5.209 1.00 . A A . 44 GLU N 1 1
15 16816 1 1 44 GLU O O -0.788 4.576 3.559 1.00 . A A . 44 GLU O 1 1
15 16817 1 1 44 GLU OE1 O -2.573 3.790 8.617 1.00 . A A . 44 GLU OE1 1 1
15 16818 1 1 44 GLU OE2 O -1.831 2.091 9.713 1.00 . A A . 44 GLU OE2 1 1
15 16819 1 1 45 ILE C C -4.170 3.419 1.732 1.00 . A A . 45 ILE C 1 1
15 16820 1 1 45 ILE CA C -2.671 3.545 1.826 1.00 . A A . 45 ILE CA 1 1
15 16821 1 1 45 ILE CB C -2.027 2.946 0.583 1.00 . A A . 45 ILE CB 1 1
15 16822 1 1 45 ILE CD1 C -1.776 0.872 -0.779 1.00 . A A . 45 ILE CD1 1 1
15 16823 1 1 45 ILE CG1 C -2.324 1.446 0.525 1.00 . A A . 45 ILE CG1 1 1
15 16824 1 1 45 ILE CG2 C -0.514 3.169 0.643 1.00 . A A . 45 ILE CG2 1 1
15 16825 1 1 45 ILE H H -2.497 1.993 3.261 1.00 . A A . 45 ILE H 1 1
15 16826 1 1 45 ILE HA H -2.430 4.600 1.862 1.00 . A A . 45 ILE HA 1 1
15 16827 1 1 45 ILE HB H -2.427 3.429 -0.299 1.00 . A A . 45 ILE HB 1 1
15 16828 1 1 45 ILE HD11 H -2.059 1.512 -1.601 1.00 . A A . 45 ILE HD11 1 1
15 16829 1 1 45 ILE HD12 H -2.184 -0.115 -0.933 1.00 . A A . 45 ILE HD12 1 1
15 16830 1 1 45 ILE HD13 H -0.699 0.814 -0.722 1.00 . A A . 45 ILE HD13 1 1
15 16831 1 1 45 ILE HG12 H -1.854 0.955 1.362 1.00 . A A . 45 ILE HG12 1 1
15 16832 1 1 45 ILE HG13 H -3.390 1.282 0.562 1.00 . A A . 45 ILE HG13 1 1
15 16833 1 1 45 ILE HG21 H -0.103 2.614 1.473 1.00 . A A . 45 ILE HG21 1 1
15 16834 1 1 45 ILE HG22 H -0.310 4.221 0.775 1.00 . A A . 45 ILE HG22 1 1
15 16835 1 1 45 ILE HG23 H -0.064 2.828 -0.277 1.00 . A A . 45 ILE HG23 1 1
15 16836 1 1 45 ILE N N -2.164 2.886 3.026 1.00 . A A . 45 ILE N 1 1
15 16837 1 1 45 ILE O O -4.777 2.494 2.278 1.00 . A A . 45 ILE O 1 1
15 16838 1 1 46 ARG C C -6.548 4.124 -0.611 1.00 . A A . 46 ARG C 1 1
15 16839 1 1 46 ARG CA C -6.198 4.404 0.847 1.00 . A A . 46 ARG CA 1 1
15 16840 1 1 46 ARG CB C -6.687 5.766 1.226 1.00 . A A . 46 ARG CB 1 1
15 16841 1 1 46 ARG CD C -8.674 7.187 1.521 1.00 . A A . 46 ARG CD 1 1
15 16842 1 1 46 ARG CG C -8.205 5.772 1.150 1.00 . A A . 46 ARG CG 1 1
15 16843 1 1 46 ARG CZ C -9.139 9.305 0.750 1.00 . A A . 46 ARG CZ 1 1
15 16844 1 1 46 ARG H H -4.205 5.079 0.642 1.00 . A A . 46 ARG H 1 1
15 16845 1 1 46 ARG HA H -6.673 3.676 1.484 1.00 . A A . 46 ARG HA 1 1
15 16846 1 1 46 ARG HB2 H -6.363 5.975 2.249 1.00 . A A . 46 ARG HB2 1 1
15 16847 1 1 46 ARG HB3 H -6.286 6.519 0.564 1.00 . A A . 46 ARG HB3 1 1
15 16848 1 1 46 ARG HD2 H -9.493 7.086 2.210 1.00 . A A . 46 ARG HD2 1 1
15 16849 1 1 46 ARG HD3 H -7.842 7.706 2.022 1.00 . A A . 46 ARG HD3 1 1
15 16850 1 1 46 ARG HE H -9.898 7.662 -0.182 1.00 . A A . 46 ARG HE 1 1
15 16851 1 1 46 ARG HG2 H -8.538 5.492 0.157 1.00 . A A . 46 ARG HG2 1 1
15 16852 1 1 46 ARG HG3 H -8.595 5.047 1.874 1.00 . A A . 46 ARG HG3 1 1
15 16853 1 1 46 ARG HH11 H -7.097 9.518 0.328 1.00 . A A . 46 ARG HH11 1 1
15 16854 1 1 46 ARG HH12 H -7.893 10.875 1.106 1.00 . A A . 46 ARG HH12 1 1
15 16855 1 1 46 ARG HH21 H -11.209 9.477 0.708 1.00 . A A . 46 ARG HH21 1 1
15 16856 1 1 46 ARG HH22 H -10.356 10.893 1.282 1.00 . A A . 46 ARG HH22 1 1
15 16857 1 1 46 ARG N N -4.759 4.370 1.037 1.00 . A A . 46 ARG N 1 1
15 16858 1 1 46 ARG NE N -9.179 8.040 0.405 1.00 . A A . 46 ARG NE 1 1
15 16859 1 1 46 ARG NH1 N -7.957 9.975 0.693 1.00 . A A . 46 ARG NH1 1 1
15 16860 1 1 46 ARG NH2 N -10.328 9.962 0.900 1.00 . A A . 46 ARG NH2 1 1
15 16861 1 1 46 ARG O O -6.080 4.817 -1.514 1.00 . A A . 46 ARG O 1 1
15 16862 1 1 47 PHE C C -9.142 2.097 -2.241 1.00 . A A . 47 PHE C 1 1
15 16863 1 1 47 PHE CA C -7.762 2.748 -2.211 1.00 . A A . 47 PHE CA 1 1
15 16864 1 1 47 PHE CB C -6.727 1.780 -2.785 1.00 . A A . 47 PHE CB 1 1
15 16865 1 1 47 PHE CD1 C -6.588 2.473 -5.200 1.00 . A A . 47 PHE CD1 1 1
15 16866 1 1 47 PHE CD2 C -7.677 0.376 -4.652 1.00 . A A . 47 PHE CD2 1 1
15 16867 1 1 47 PHE CE1 C -6.842 2.252 -6.558 1.00 . A A . 47 PHE CE1 1 1
15 16868 1 1 47 PHE CE2 C -7.931 0.154 -6.012 1.00 . A A . 47 PHE CE2 1 1
15 16869 1 1 47 PHE CG C -7.006 1.537 -4.247 1.00 . A A . 47 PHE CG 1 1
15 16870 1 1 47 PHE CZ C -7.514 1.091 -6.964 1.00 . A A . 47 PHE CZ 1 1
15 16871 1 1 47 PHE H H -7.722 2.579 -0.090 1.00 . A A . 47 PHE H 1 1
15 16872 1 1 47 PHE HA H -7.783 3.642 -2.822 1.00 . A A . 47 PHE HA 1 1
15 16873 1 1 47 PHE HB2 H -5.740 2.201 -2.672 1.00 . A A . 47 PHE HB2 1 1
15 16874 1 1 47 PHE HB3 H -6.780 0.843 -2.249 1.00 . A A . 47 PHE HB3 1 1
15 16875 1 1 47 PHE HD1 H -6.069 3.368 -4.886 1.00 . A A . 47 PHE HD1 1 1
15 16876 1 1 47 PHE HD2 H -7.997 -0.346 -3.917 1.00 . A A . 47 PHE HD2 1 1
15 16877 1 1 47 PHE HE1 H -6.519 2.975 -7.293 1.00 . A A . 47 PHE HE1 1 1
15 16878 1 1 47 PHE HE2 H -8.451 -0.740 -6.324 1.00 . A A . 47 PHE HE2 1 1
15 16879 1 1 47 PHE HZ H -7.711 0.920 -8.012 1.00 . A A . 47 PHE HZ 1 1
15 16880 1 1 47 PHE N N -7.375 3.103 -0.845 1.00 . A A . 47 PHE N 1 1
15 16881 1 1 47 PHE O O -9.440 1.221 -1.432 1.00 . A A . 47 PHE O 1 1
15 16882 1 1 48 ASN C C -12.097 2.152 -2.017 1.00 . A A . 48 ASN C 1 1
15 16883 1 1 48 ASN CA C -11.317 1.969 -3.315 1.00 . A A . 48 ASN CA 1 1
15 16884 1 1 48 ASN CB C -11.231 0.479 -3.656 1.00 . A A . 48 ASN CB 1 1
15 16885 1 1 48 ASN CG C -12.607 -0.051 -4.039 1.00 . A A . 48 ASN CG 1 1
15 16886 1 1 48 ASN H H -9.680 3.223 -3.807 1.00 . A A . 48 ASN H 1 1
15 16887 1 1 48 ASN HA H -11.834 2.480 -4.110 1.00 . A A . 48 ASN HA 1 1
15 16888 1 1 48 ASN HB2 H -10.549 0.339 -4.481 1.00 . A A . 48 ASN HB2 1 1
15 16889 1 1 48 ASN HB3 H -10.866 -0.065 -2.796 1.00 . A A . 48 ASN HB3 1 1
15 16890 1 1 48 ASN HD21 H -11.950 -1.883 -4.429 1.00 . A A . 48 ASN HD21 1 1
15 16891 1 1 48 ASN HD22 H -13.616 -1.646 -4.653 1.00 . A A . 48 ASN HD22 1 1
15 16892 1 1 48 ASN N N -9.975 2.525 -3.185 1.00 . A A . 48 ASN N 1 1
15 16893 1 1 48 ASN ND2 N -12.735 -1.297 -4.404 1.00 . A A . 48 ASN ND2 1 1
15 16894 1 1 48 ASN O O -12.903 1.300 -1.642 1.00 . A A . 48 ASN O 1 1
15 16895 1 1 48 ASN OD1 O -13.589 0.690 -4.005 1.00 . A A . 48 ASN OD1 1 1
15 16896 1 1 49 GLY C C -12.134 2.577 1.005 1.00 . A A . 49 GLY C 1 1
15 16897 1 1 49 GLY CA C -12.545 3.558 -0.085 1.00 . A A . 49 GLY CA 1 1
15 16898 1 1 49 GLY H H -11.206 3.914 -1.689 1.00 . A A . 49 GLY H 1 1
15 16899 1 1 49 GLY HA2 H -12.300 4.561 0.231 1.00 . A A . 49 GLY HA2 1 1
15 16900 1 1 49 GLY HA3 H -13.610 3.486 -0.241 1.00 . A A . 49 GLY HA3 1 1
15 16901 1 1 49 GLY N N -11.855 3.270 -1.338 1.00 . A A . 49 GLY N 1 1
15 16902 1 1 49 GLY O O -12.865 2.371 1.972 1.00 . A A . 49 GLY O 1 1
15 16903 1 1 50 LYS C C -9.024 1.336 2.230 1.00 . A A . 50 LYS C 1 1
15 16904 1 1 50 LYS CA C -10.450 0.995 1.810 1.00 . A A . 50 LYS CA 1 1
15 16905 1 1 50 LYS CB C -10.483 -0.406 1.194 1.00 . A A . 50 LYS CB 1 1
15 16906 1 1 50 LYS CD C -12.005 -2.170 0.245 1.00 . A A . 50 LYS CD 1 1
15 16907 1 1 50 LYS CE C -11.477 -3.301 1.129 1.00 . A A . 50 LYS CE 1 1
15 16908 1 1 50 LYS CG C -11.941 -0.834 0.995 1.00 . A A . 50 LYS CG 1 1
15 16909 1 1 50 LYS H H -10.425 2.174 0.043 1.00 . A A . 50 LYS H 1 1
15 16910 1 1 50 LYS HA H -11.077 0.997 2.692 1.00 . A A . 50 LYS HA 1 1
15 16911 1 1 50 LYS HB2 H -9.974 -0.395 0.240 1.00 . A A . 50 LYS HB2 1 1
15 16912 1 1 50 LYS HB3 H -9.993 -1.098 1.860 1.00 . A A . 50 LYS HB3 1 1
15 16913 1 1 50 LYS HD2 H -13.030 -2.377 -0.024 1.00 . A A . 50 LYS HD2 1 1
15 16914 1 1 50 LYS HD3 H -11.407 -2.108 -0.652 1.00 . A A . 50 LYS HD3 1 1
15 16915 1 1 50 LYS HE2 H -10.397 -3.271 1.149 1.00 . A A . 50 LYS HE2 1 1
15 16916 1 1 50 LYS HE3 H -11.860 -3.188 2.132 1.00 . A A . 50 LYS HE3 1 1
15 16917 1 1 50 LYS HG2 H -12.417 -0.939 1.959 1.00 . A A . 50 LYS HG2 1 1
15 16918 1 1 50 LYS HG3 H -12.458 -0.080 0.421 1.00 . A A . 50 LYS HG3 1 1
15 16919 1 1 50 LYS HZ1 H -11.200 -4.980 -0.071 1.00 . A A . 50 LYS HZ1 1 1
15 16920 1 1 50 LYS HZ2 H -12.814 -4.473 0.047 1.00 . A A . 50 LYS HZ2 1 1
15 16921 1 1 50 LYS HZ3 H -12.082 -5.279 1.350 1.00 . A A . 50 LYS HZ3 1 1
15 16922 1 1 50 LYS N N -10.959 1.968 0.839 1.00 . A A . 50 LYS N 1 1
15 16923 1 1 50 LYS NZ N -11.927 -4.606 0.572 1.00 . A A . 50 LYS NZ 1 1
15 16924 1 1 50 LYS O O -8.238 1.855 1.440 1.00 . A A . 50 LYS O 1 1
15 16925 1 1 51 VAL C C -6.654 -0.006 4.336 1.00 . A A . 51 VAL C 1 1
15 16926 1 1 51 VAL CA C -7.366 1.307 4.027 1.00 . A A . 51 VAL CA 1 1
15 16927 1 1 51 VAL CB C -7.486 2.142 5.308 1.00 . A A . 51 VAL CB 1 1
15 16928 1 1 51 VAL CG1 C -6.127 2.226 6.012 1.00 . A A . 51 VAL CG1 1 1
15 16929 1 1 51 VAL CG2 C -7.962 3.552 4.952 1.00 . A A . 51 VAL CG2 1 1
15 16930 1 1 51 VAL H H -9.376 0.623 4.066 1.00 . A A . 51 VAL H 1 1
15 16931 1 1 51 VAL HA H -6.782 1.859 3.305 1.00 . A A . 51 VAL HA 1 1
15 16932 1 1 51 VAL HB H -8.202 1.677 5.971 1.00 . A A . 51 VAL HB 1 1
15 16933 1 1 51 VAL HG11 H -6.156 3.003 6.761 1.00 . A A . 51 VAL HG11 1 1
15 16934 1 1 51 VAL HG12 H -5.358 2.453 5.288 1.00 . A A . 51 VAL HG12 1 1
15 16935 1 1 51 VAL HG13 H -5.908 1.279 6.483 1.00 . A A . 51 VAL HG13 1 1
15 16936 1 1 51 VAL HG21 H -7.949 4.170 5.837 1.00 . A A . 51 VAL HG21 1 1
15 16937 1 1 51 VAL HG22 H -8.969 3.503 4.561 1.00 . A A . 51 VAL HG22 1 1
15 16938 1 1 51 VAL HG23 H -7.306 3.977 4.205 1.00 . A A . 51 VAL HG23 1 1
15 16939 1 1 51 VAL N N -8.701 1.036 3.487 1.00 . A A . 51 VAL N 1 1
15 16940 1 1 51 VAL O O -7.222 -0.899 4.963 1.00 . A A . 51 VAL O 1 1
15 16941 1 1 52 GLY C C -3.154 -0.991 4.343 1.00 . A A . 52 GLY C 1 1
15 16942 1 1 52 GLY CA C -4.620 -1.328 4.110 1.00 . A A . 52 GLY CA 1 1
15 16943 1 1 52 GLY H H -5.012 0.628 3.385 1.00 . A A . 52 GLY H 1 1
15 16944 1 1 52 GLY HA2 H -5.001 -1.855 4.975 1.00 . A A . 52 GLY HA2 1 1
15 16945 1 1 52 GLY HA3 H -4.700 -1.966 3.245 1.00 . A A . 52 GLY HA3 1 1
15 16946 1 1 52 GLY N N -5.408 -0.117 3.883 1.00 . A A . 52 GLY N 1 1
15 16947 1 1 52 GLY O O -2.807 0.153 4.631 1.00 . A A . 52 GLY O 1 1
15 16948 1 1 53 TYR C C -0.091 -2.380 3.218 1.00 . A A . 53 TYR C 1 1
15 16949 1 1 53 TYR CA C -0.859 -1.834 4.419 1.00 . A A . 53 TYR CA 1 1
15 16950 1 1 53 TYR CB C -0.432 -2.583 5.681 1.00 . A A . 53 TYR CB 1 1
15 16951 1 1 53 TYR CD1 C -2.385 -2.065 7.183 1.00 . A A . 53 TYR CD1 1 1
15 16952 1 1 53 TYR CD2 C -0.215 -1.133 7.734 1.00 . A A . 53 TYR CD2 1 1
15 16953 1 1 53 TYR CE1 C -2.937 -1.447 8.310 1.00 . A A . 53 TYR CE1 1 1
15 16954 1 1 53 TYR CE2 C -0.767 -0.514 8.863 1.00 . A A . 53 TYR CE2 1 1
15 16955 1 1 53 TYR CG C -1.024 -1.913 6.898 1.00 . A A . 53 TYR CG 1 1
15 16956 1 1 53 TYR CZ C -2.130 -0.668 9.147 1.00 . A A . 53 TYR CZ 1 1
15 16957 1 1 53 TYR H H -2.649 -2.891 3.990 1.00 . A A . 53 TYR H 1 1
15 16958 1 1 53 TYR HA H -0.625 -0.784 4.539 1.00 . A A . 53 TYR HA 1 1
15 16959 1 1 53 TYR HB2 H -0.787 -3.600 5.628 1.00 . A A . 53 TYR HB2 1 1
15 16960 1 1 53 TYR HB3 H 0.646 -2.580 5.755 1.00 . A A . 53 TYR HB3 1 1
15 16961 1 1 53 TYR HD1 H -3.008 -2.666 6.537 1.00 . A A . 53 TYR HD1 1 1
15 16962 1 1 53 TYR HD2 H 0.835 -1.014 7.513 1.00 . A A . 53 TYR HD2 1 1
15 16963 1 1 53 TYR HE1 H -3.988 -1.564 8.530 1.00 . A A . 53 TYR HE1 1 1
15 16964 1 1 53 TYR HE2 H -0.145 0.086 9.508 1.00 . A A . 53 TYR HE2 1 1
15 16965 1 1 53 TYR HH H -3.306 -0.671 10.651 1.00 . A A . 53 TYR HH 1 1
15 16966 1 1 53 TYR N N -2.300 -2.002 4.218 1.00 . A A . 53 TYR N 1 1
15 16967 1 1 53 TYR O O -0.570 -3.274 2.519 1.00 . A A . 53 TYR O 1 1
15 16968 1 1 53 TYR OH O -2.677 -0.060 10.258 1.00 . A A . 53 TYR OH 1 1
15 16969 1 1 54 ALA C C 3.411 -2.190 2.212 1.00 . A A . 54 ALA C 1 1
15 16970 1 1 54 ALA CA C 1.929 -2.278 1.857 1.00 . A A . 54 ALA CA 1 1
15 16971 1 1 54 ALA CB C 1.647 -1.410 0.632 1.00 . A A . 54 ALA CB 1 1
15 16972 1 1 54 ALA H H 1.432 -1.124 3.570 1.00 . A A . 54 ALA H 1 1
15 16973 1 1 54 ALA HA H 1.689 -3.304 1.617 1.00 . A A . 54 ALA HA 1 1
15 16974 1 1 54 ALA HB1 H 2.256 -1.744 -0.194 1.00 . A A . 54 ALA HB1 1 1
15 16975 1 1 54 ALA HB2 H 1.879 -0.380 0.858 1.00 . A A . 54 ALA HB2 1 1
15 16976 1 1 54 ALA HB3 H 0.603 -1.493 0.364 1.00 . A A . 54 ALA HB3 1 1
15 16977 1 1 54 ALA N N 1.102 -1.836 2.981 1.00 . A A . 54 ALA N 1 1
15 16978 1 1 54 ALA O O 3.816 -1.358 3.025 1.00 . A A . 54 ALA O 1 1
15 16979 1 1 55 SER C C 6.298 -1.772 1.378 1.00 . A A . 55 SER C 1 1
15 16980 1 1 55 SER CA C 5.650 -3.069 1.853 1.00 . A A . 55 SER CA 1 1
15 16981 1 1 55 SER CB C 6.292 -4.255 1.132 1.00 . A A . 55 SER CB 1 1
15 16982 1 1 55 SER H H 3.831 -3.693 0.959 1.00 . A A . 55 SER H 1 1
15 16983 1 1 55 SER HA H 5.816 -3.177 2.914 1.00 . A A . 55 SER HA 1 1
15 16984 1 1 55 SER HB2 H 5.900 -5.176 1.530 1.00 . A A . 55 SER HB2 1 1
15 16985 1 1 55 SER HB3 H 6.069 -4.198 0.074 1.00 . A A . 55 SER HB3 1 1
15 16986 1 1 55 SER HG H 7.934 -4.967 1.892 1.00 . A A . 55 SER HG 1 1
15 16987 1 1 55 SER N N 4.213 -3.053 1.597 1.00 . A A . 55 SER N 1 1
15 16988 1 1 55 SER O O 5.906 -1.207 0.361 1.00 . A A . 55 SER O 1 1
15 16989 1 1 55 SER OG O 7.698 -4.221 1.335 1.00 . A A . 55 SER OG 1 1
15 16990 1 1 56 LYS C C 8.795 -0.256 0.494 1.00 . A A . 56 LYS C 1 1
15 16991 1 1 56 LYS CA C 7.993 -0.079 1.778 1.00 . A A . 56 LYS CA 1 1
15 16992 1 1 56 LYS CB C 8.928 0.324 2.925 1.00 . A A . 56 LYS CB 1 1
15 16993 1 1 56 LYS CD C 10.849 -0.404 4.349 1.00 . A A . 56 LYS CD 1 1
15 16994 1 1 56 LYS CE C 11.989 -1.418 4.479 1.00 . A A . 56 LYS CE 1 1
15 16995 1 1 56 LYS CG C 9.982 -0.767 3.142 1.00 . A A . 56 LYS CG 1 1
15 16996 1 1 56 LYS H H 7.564 -1.804 2.926 1.00 . A A . 56 LYS H 1 1
15 16997 1 1 56 LYS HA H 7.267 0.705 1.633 1.00 . A A . 56 LYS HA 1 1
15 16998 1 1 56 LYS HB2 H 9.420 1.253 2.676 1.00 . A A . 56 LYS HB2 1 1
15 16999 1 1 56 LYS HB3 H 8.354 0.451 3.830 1.00 . A A . 56 LYS HB3 1 1
15 17000 1 1 56 LYS HD2 H 11.259 0.587 4.215 1.00 . A A . 56 LYS HD2 1 1
15 17001 1 1 56 LYS HD3 H 10.247 -0.427 5.245 1.00 . A A . 56 LYS HD3 1 1
15 17002 1 1 56 LYS HE2 H 12.586 -1.403 3.578 1.00 . A A . 56 LYS HE2 1 1
15 17003 1 1 56 LYS HE3 H 12.608 -1.158 5.326 1.00 . A A . 56 LYS HE3 1 1
15 17004 1 1 56 LYS HG2 H 9.491 -1.713 3.321 1.00 . A A . 56 LYS HG2 1 1
15 17005 1 1 56 LYS HG3 H 10.607 -0.845 2.265 1.00 . A A . 56 LYS HG3 1 1
15 17006 1 1 56 LYS HZ1 H 11.737 -3.406 3.908 1.00 . A A . 56 LYS HZ1 1 1
15 17007 1 1 56 LYS HZ2 H 10.383 -2.728 4.671 1.00 . A A . 56 LYS HZ2 1 1
15 17008 1 1 56 LYS HZ3 H 11.745 -3.163 5.590 1.00 . A A . 56 LYS HZ3 1 1
15 17009 1 1 56 LYS N N 7.295 -1.309 2.127 1.00 . A A . 56 LYS N 1 1
15 17010 1 1 56 LYS NZ N 11.421 -2.782 4.677 1.00 . A A . 56 LYS NZ 1 1
15 17011 1 1 56 LYS O O 9.188 0.718 -0.146 1.00 . A A . 56 LYS O 1 1
15 17012 1 1 57 SER C C 9.073 -1.329 -2.337 1.00 . A A . 57 SER C 1 1
15 17013 1 1 57 SER CA C 9.794 -1.815 -1.077 1.00 . A A . 57 SER CA 1 1
15 17014 1 1 57 SER CB C 10.016 -3.329 -1.174 1.00 . A A . 57 SER CB 1 1
15 17015 1 1 57 SER H H 8.697 -2.243 0.680 1.00 . A A . 57 SER H 1 1
15 17016 1 1 57 SER HA H 10.752 -1.326 -1.015 1.00 . A A . 57 SER HA 1 1
15 17017 1 1 57 SER HB2 H 9.078 -3.824 -1.355 1.00 . A A . 57 SER HB2 1 1
15 17018 1 1 57 SER HB3 H 10.695 -3.540 -1.992 1.00 . A A . 57 SER HB3 1 1
15 17019 1 1 57 SER HG H 9.940 -3.616 0.751 1.00 . A A . 57 SER HG 1 1
15 17020 1 1 57 SER N N 9.031 -1.509 0.124 1.00 . A A . 57 SER N 1 1
15 17021 1 1 57 SER O O 9.714 -0.909 -3.299 1.00 . A A . 57 SER O 1 1
15 17022 1 1 57 SER OG O 10.569 -3.802 0.049 1.00 . A A . 57 SER OG 1 1
15 17023 1 1 58 TYR C C 6.271 0.333 -3.308 1.00 . A A . 58 TYR C 1 1
15 17024 1 1 58 TYR CA C 6.950 -1.018 -3.512 1.00 . A A . 58 TYR CA 1 1
15 17025 1 1 58 TYR CB C 5.888 -2.086 -3.793 1.00 . A A . 58 TYR CB 1 1
15 17026 1 1 58 TYR CD1 C 7.505 -3.686 -4.891 1.00 . A A . 58 TYR CD1 1 1
15 17027 1 1 58 TYR CD2 C 6.235 -4.450 -2.970 1.00 . A A . 58 TYR CD2 1 1
15 17028 1 1 58 TYR CE1 C 8.128 -4.935 -4.973 1.00 . A A . 58 TYR CE1 1 1
15 17029 1 1 58 TYR CE2 C 6.857 -5.698 -3.055 1.00 . A A . 58 TYR CE2 1 1
15 17030 1 1 58 TYR CG C 6.556 -3.441 -3.890 1.00 . A A . 58 TYR CG 1 1
15 17031 1 1 58 TYR CZ C 7.807 -5.942 -4.054 1.00 . A A . 58 TYR CZ 1 1
15 17032 1 1 58 TYR H H 7.283 -1.785 -1.556 1.00 . A A . 58 TYR H 1 1
15 17033 1 1 58 TYR HA H 7.596 -0.942 -4.375 1.00 . A A . 58 TYR HA 1 1
15 17034 1 1 58 TYR HB2 H 5.163 -2.092 -2.991 1.00 . A A . 58 TYR HB2 1 1
15 17035 1 1 58 TYR HB3 H 5.391 -1.866 -4.726 1.00 . A A . 58 TYR HB3 1 1
15 17036 1 1 58 TYR HD1 H 7.756 -2.913 -5.601 1.00 . A A . 58 TYR HD1 1 1
15 17037 1 1 58 TYR HD2 H 5.503 -4.265 -2.199 1.00 . A A . 58 TYR HD2 1 1
15 17038 1 1 58 TYR HE1 H 8.858 -5.124 -5.747 1.00 . A A . 58 TYR HE1 1 1
15 17039 1 1 58 TYR HE2 H 6.607 -6.474 -2.344 1.00 . A A . 58 TYR HE2 1 1
15 17040 1 1 58 TYR HH H 9.323 -7.071 -3.806 1.00 . A A . 58 TYR HH 1 1
15 17041 1 1 58 TYR N N 7.741 -1.418 -2.341 1.00 . A A . 58 TYR N 1 1
15 17042 1 1 58 TYR O O 5.405 0.714 -4.092 1.00 . A A . 58 TYR O 1 1
15 17043 1 1 58 TYR OH O 8.426 -7.171 -4.132 1.00 . A A . 58 TYR OH 1 1
15 17044 1 1 59 ILE C C 7.164 3.449 -1.956 1.00 . A A . 59 ILE C 1 1
15 17045 1 1 59 ILE CA C 6.083 2.374 -1.970 1.00 . A A . 59 ILE CA 1 1
15 17046 1 1 59 ILE CB C 5.380 2.333 -0.613 1.00 . A A . 59 ILE CB 1 1
15 17047 1 1 59 ILE CD1 C 3.202 1.651 -1.732 1.00 . A A . 59 ILE CD1 1 1
15 17048 1 1 59 ILE CG1 C 4.227 1.303 -0.646 1.00 . A A . 59 ILE CG1 1 1
15 17049 1 1 59 ILE CG2 C 4.845 3.729 -0.260 1.00 . A A . 59 ILE CG2 1 1
15 17050 1 1 59 ILE H H 7.367 0.701 -1.669 1.00 . A A . 59 ILE H 1 1
15 17051 1 1 59 ILE HA H 5.362 2.631 -2.734 1.00 . A A . 59 ILE HA 1 1
15 17052 1 1 59 ILE HB H 6.097 2.036 0.136 1.00 . A A . 59 ILE HB 1 1
15 17053 1 1 59 ILE HD11 H 3.500 1.192 -2.661 1.00 . A A . 59 ILE HD11 1 1
15 17054 1 1 59 ILE HD12 H 3.141 2.722 -1.861 1.00 . A A . 59 ILE HD12 1 1
15 17055 1 1 59 ILE HD13 H 2.235 1.271 -1.439 1.00 . A A . 59 ILE HD13 1 1
15 17056 1 1 59 ILE HG12 H 4.630 0.322 -0.853 1.00 . A A . 59 ILE HG12 1 1
15 17057 1 1 59 ILE HG13 H 3.734 1.289 0.314 1.00 . A A . 59 ILE HG13 1 1
15 17058 1 1 59 ILE HG21 H 5.665 4.355 0.059 1.00 . A A . 59 ILE HG21 1 1
15 17059 1 1 59 ILE HG22 H 4.123 3.650 0.538 1.00 . A A . 59 ILE HG22 1 1
15 17060 1 1 59 ILE HG23 H 4.376 4.168 -1.129 1.00 . A A . 59 ILE HG23 1 1
15 17061 1 1 59 ILE N N 6.667 1.056 -2.260 1.00 . A A . 59 ILE N 1 1
15 17062 1 1 59 ILE O O 8.195 3.300 -1.303 1.00 . A A . 59 ILE O 1 1
15 17063 1 1 60 THR C C 7.238 6.918 -2.225 1.00 . A A . 60 THR C 1 1
15 17064 1 1 60 THR CA C 7.858 5.644 -2.793 1.00 . A A . 60 THR CA 1 1
15 17065 1 1 60 THR CB C 8.212 5.868 -4.261 1.00 . A A . 60 THR CB 1 1
15 17066 1 1 60 THR CG2 C 8.914 4.628 -4.815 1.00 . A A . 60 THR CG2 1 1
15 17067 1 1 60 THR H H 6.072 4.577 -3.199 1.00 . A A . 60 THR H 1 1
15 17068 1 1 60 THR HA H 8.764 5.414 -2.246 1.00 . A A . 60 THR HA 1 1
15 17069 1 1 60 THR HB H 8.866 6.721 -4.353 1.00 . A A . 60 THR HB 1 1
15 17070 1 1 60 THR HG1 H 6.500 5.289 -4.980 1.00 . A A . 60 THR HG1 1 1
15 17071 1 1 60 THR HG21 H 8.271 3.767 -4.698 1.00 . A A . 60 THR HG21 1 1
15 17072 1 1 60 THR HG22 H 9.836 4.462 -4.275 1.00 . A A . 60 THR HG22 1 1
15 17073 1 1 60 THR HG23 H 9.131 4.775 -5.862 1.00 . A A . 60 THR HG23 1 1
15 17074 1 1 60 THR N N 6.914 4.530 -2.697 1.00 . A A . 60 THR N 1 1
15 17075 1 1 60 THR O O 6.108 7.272 -2.562 1.00 . A A . 60 THR O 1 1
15 17076 1 1 60 THR OG1 O 7.016 6.099 -4.993 1.00 . A A . 60 THR OG1 1 1
15 17077 1 1 61 ILE C C 7.763 10.023 -1.703 1.00 . A A . 61 ILE C 1 1
15 17078 1 1 61 ILE CA C 7.503 8.848 -0.767 1.00 . A A . 61 ILE CA 1 1
15 17079 1 1 61 ILE CB C 8.201 9.094 0.573 1.00 . A A . 61 ILE CB 1 1
15 17080 1 1 61 ILE CD1 C 8.694 8.080 2.807 1.00 . A A . 61 ILE CD1 1 1
15 17081 1 1 61 ILE CG1 C 7.803 7.995 1.565 1.00 . A A . 61 ILE CG1 1 1
15 17082 1 1 61 ILE CG2 C 7.789 10.461 1.129 1.00 . A A . 61 ILE CG2 1 1
15 17083 1 1 61 ILE H H 8.884 7.282 -1.139 1.00 . A A . 61 ILE H 1 1
15 17084 1 1 61 ILE HA H 6.438 8.767 -0.595 1.00 . A A . 61 ILE HA 1 1
15 17085 1 1 61 ILE HB H 9.271 9.075 0.426 1.00 . A A . 61 ILE HB 1 1
15 17086 1 1 61 ILE HD11 H 9.688 7.740 2.561 1.00 . A A . 61 ILE HD11 1 1
15 17087 1 1 61 ILE HD12 H 8.284 7.458 3.588 1.00 . A A . 61 ILE HD12 1 1
15 17088 1 1 61 ILE HD13 H 8.738 9.105 3.149 1.00 . A A . 61 ILE HD13 1 1
15 17089 1 1 61 ILE HG12 H 6.769 8.127 1.852 1.00 . A A . 61 ILE HG12 1 1
15 17090 1 1 61 ILE HG13 H 7.927 7.027 1.101 1.00 . A A . 61 ILE HG13 1 1
15 17091 1 1 61 ILE HG21 H 6.720 10.583 1.031 1.00 . A A . 61 ILE HG21 1 1
15 17092 1 1 61 ILE HG22 H 8.292 11.242 0.576 1.00 . A A . 61 ILE HG22 1 1
15 17093 1 1 61 ILE HG23 H 8.063 10.525 2.172 1.00 . A A . 61 ILE HG23 1 1
15 17094 1 1 61 ILE N N 7.987 7.609 -1.368 1.00 . A A . 61 ILE N 1 1
15 17095 1 1 61 ILE O O 8.877 10.201 -2.193 1.00 . A A . 61 ILE O 1 1
15 17096 1 1 62 VAL C C 7.397 13.173 -2.061 1.00 . A A . 62 VAL C 1 1
15 17097 1 1 62 VAL CA C 6.853 11.974 -2.832 1.00 . A A . 62 VAL CA 1 1
15 17098 1 1 62 VAL CB C 5.487 12.318 -3.429 1.00 . A A . 62 VAL CB 1 1
15 17099 1 1 62 VAL CG1 C 5.607 13.572 -4.299 1.00 . A A . 62 VAL CG1 1 1
15 17100 1 1 62 VAL CG2 C 5.006 11.146 -4.286 1.00 . A A . 62 VAL CG2 1 1
15 17101 1 1 62 VAL H H 5.862 10.621 -1.531 1.00 . A A . 62 VAL H 1 1
15 17102 1 1 62 VAL HA H 7.533 11.735 -3.637 1.00 . A A . 62 VAL HA 1 1
15 17103 1 1 62 VAL HB H 4.780 12.499 -2.632 1.00 . A A . 62 VAL HB 1 1
15 17104 1 1 62 VAL HG11 H 6.471 13.483 -4.941 1.00 . A A . 62 VAL HG11 1 1
15 17105 1 1 62 VAL HG12 H 5.717 14.441 -3.667 1.00 . A A . 62 VAL HG12 1 1
15 17106 1 1 62 VAL HG13 H 4.718 13.677 -4.905 1.00 . A A . 62 VAL HG13 1 1
15 17107 1 1 62 VAL HG21 H 5.670 11.019 -5.127 1.00 . A A . 62 VAL HG21 1 1
15 17108 1 1 62 VAL HG22 H 4.006 11.346 -4.642 1.00 . A A . 62 VAL HG22 1 1
15 17109 1 1 62 VAL HG23 H 5.002 10.245 -3.691 1.00 . A A . 62 VAL HG23 1 1
15 17110 1 1 62 VAL N N 6.728 10.816 -1.949 1.00 . A A . 62 VAL N 1 1
15 17111 1 1 62 VAL O O 6.925 13.484 -0.968 1.00 . A A . 62 VAL O 1 1
15 17112 1 1 63 ASN C C 9.489 14.644 -0.591 1.00 . A A . 63 ASN C 1 1
15 17113 1 1 63 ASN CA C 8.999 15.001 -1.991 1.00 . A A . 63 ASN CA 1 1
15 17114 1 1 63 ASN CB C 7.979 16.144 -1.906 1.00 . A A . 63 ASN CB 1 1
15 17115 1 1 63 ASN CG C 7.785 16.776 -3.280 1.00 . A A . 63 ASN CG 1 1
15 17116 1 1 63 ASN H H 8.733 13.542 -3.506 1.00 . A A . 63 ASN H 1 1
15 17117 1 1 63 ASN HA H 9.842 15.330 -2.581 1.00 . A A . 63 ASN HA 1 1
15 17118 1 1 63 ASN HB2 H 7.036 15.755 -1.556 1.00 . A A . 63 ASN HB2 1 1
15 17119 1 1 63 ASN HB3 H 8.336 16.894 -1.215 1.00 . A A . 63 ASN HB3 1 1
15 17120 1 1 63 ASN HD21 H 6.096 17.689 -2.778 1.00 . A A . 63 ASN HD21 1 1
15 17121 1 1 63 ASN HD22 H 6.612 17.943 -4.374 1.00 . A A . 63 ASN HD22 1 1
15 17122 1 1 63 ASN N N 8.394 13.839 -2.636 1.00 . A A . 63 ASN N 1 1
15 17123 1 1 63 ASN ND2 N 6.744 17.532 -3.496 1.00 . A A . 63 ASN ND2 1 1
15 17124 1 1 63 ASN O O 9.511 13.474 -0.209 1.00 . A A . 63 ASN O 1 1
15 17125 1 1 63 ASN OD1 O 8.606 16.579 -4.177 1.00 . A A . 63 ASN OD1 1 1
15 17126 1 1 64 GLU C C 11.541 14.467 1.519 1.00 . A A . 64 GLU C 1 1
15 17127 1 1 64 GLU CA C 10.377 15.453 1.523 1.00 . A A . 64 GLU CA 1 1
15 17128 1 1 64 GLU CB C 9.248 14.925 2.414 1.00 . A A . 64 GLU CB 1 1
15 17129 1 1 64 GLU CD C 8.653 17.217 3.250 1.00 . A A . 64 GLU CD 1 1
15 17130 1 1 64 GLU CG C 8.138 15.978 2.523 1.00 . A A . 64 GLU CG 1 1
15 17131 1 1 64 GLU H H 9.844 16.571 -0.194 1.00 . A A . 64 GLU H 1 1
15 17132 1 1 64 GLU HA H 10.722 16.397 1.918 1.00 . A A . 64 GLU HA 1 1
15 17133 1 1 64 GLU HB2 H 8.845 14.019 1.983 1.00 . A A . 64 GLU HB2 1 1
15 17134 1 1 64 GLU HB3 H 9.637 14.713 3.399 1.00 . A A . 64 GLU HB3 1 1
15 17135 1 1 64 GLU HG2 H 7.810 16.257 1.532 1.00 . A A . 64 GLU HG2 1 1
15 17136 1 1 64 GLU HG3 H 7.306 15.563 3.071 1.00 . A A . 64 GLU HG3 1 1
15 17137 1 1 64 GLU N N 9.883 15.663 0.166 1.00 . A A . 64 GLU N 1 1
15 17138 1 1 64 GLU O O 11.801 13.792 2.514 1.00 . A A . 64 GLU O 1 1
15 17139 1 1 64 GLU OE1 O 9.651 17.102 3.942 1.00 . A A . 64 GLU OE1 1 1
15 17140 1 1 64 GLU OE2 O 8.039 18.263 3.108 1.00 . A A . 64 GLU OE2 1 1
15 17141 1 1 65 GLY C C 13.760 13.309 -1.207 1.00 . A A . 65 GLY C 1 1
15 17142 1 1 65 GLY CA C 13.372 13.484 0.257 1.00 . A A . 65 GLY CA 1 1
15 17143 1 1 65 GLY H H 11.978 14.954 -0.371 1.00 . A A . 65 GLY H 1 1
15 17144 1 1 65 GLY HA2 H 14.213 13.888 0.801 1.00 . A A . 65 GLY HA2 1 1
15 17145 1 1 65 GLY HA3 H 13.109 12.522 0.670 1.00 . A A . 65 GLY HA3 1 1
15 17146 1 1 65 GLY N N 12.234 14.390 0.388 1.00 . A A . 65 GLY N 1 1
15 17147 1 1 65 GLY O O 13.940 12.187 -1.682 1.00 . A A . 65 GLY O 1 1
15 17148 1 1 66 SER C C 15.766 14.317 -3.503 1.00 . A A . 66 SER C 1 1
15 17149 1 1 66 SER CA C 14.252 14.398 -3.328 1.00 . A A . 66 SER CA 1 1
15 17150 1 1 66 SER CB C 13.720 15.650 -4.029 1.00 . A A . 66 SER CB 1 1
15 17151 1 1 66 SER H H 13.728 15.292 -1.478 1.00 . A A . 66 SER H 1 1
15 17152 1 1 66 SER HA H 13.804 13.530 -3.789 1.00 . A A . 66 SER HA 1 1
15 17153 1 1 66 SER HB2 H 12.662 15.741 -3.852 1.00 . A A . 66 SER HB2 1 1
15 17154 1 1 66 SER HB3 H 14.225 16.526 -3.640 1.00 . A A . 66 SER HB3 1 1
15 17155 1 1 66 SER HG H 14.344 14.672 -5.587 1.00 . A A . 66 SER HG 1 1
15 17156 1 1 66 SER N N 13.886 14.429 -1.916 1.00 . A A . 66 SER N 1 1
15 17157 1 1 66 SER O O 16.263 14.174 -4.619 1.00 . A A . 66 SER O 1 1
15 17158 1 1 66 SER OG O 13.952 15.533 -5.424 1.00 . A A . 66 SER OG 1 1
15 17159 1 1 67 LEU C C 18.415 12.892 -2.608 1.00 . A A . 67 LEU C 1 1
15 17160 1 1 67 LEU CA C 17.954 14.340 -2.456 1.00 . A A . 67 LEU CA 1 1
15 17161 1 1 67 LEU CB C 18.556 14.947 -1.181 1.00 . A A . 67 LEU CB 1 1
15 17162 1 1 67 LEU CD1 C 17.080 16.958 -1.444 1.00 . A A . 67 LEU CD1 1 1
15 17163 1 1 67 LEU CD2 C 19.092 17.059 0.042 1.00 . A A . 67 LEU CD2 1 1
15 17164 1 1 67 LEU CG C 18.524 16.479 -1.259 1.00 . A A . 67 LEU CG 1 1
15 17165 1 1 67 LEU H H 16.050 14.521 -1.533 1.00 . A A . 67 LEU H 1 1
15 17166 1 1 67 LEU HA H 18.298 14.906 -3.310 1.00 . A A . 67 LEU HA 1 1
15 17167 1 1 67 LEU HB2 H 17.984 14.619 -0.325 1.00 . A A . 67 LEU HB2 1 1
15 17168 1 1 67 LEU HB3 H 19.581 14.619 -1.073 1.00 . A A . 67 LEU HB3 1 1
15 17169 1 1 67 LEU HD11 H 17.016 18.011 -1.209 1.00 . A A . 67 LEU HD11 1 1
15 17170 1 1 67 LEU HD12 H 16.429 16.403 -0.785 1.00 . A A . 67 LEU HD12 1 1
15 17171 1 1 67 LEU HD13 H 16.777 16.799 -2.467 1.00 . A A . 67 LEU HD13 1 1
15 17172 1 1 67 LEU HD21 H 19.170 18.133 -0.044 1.00 . A A . 67 LEU HD21 1 1
15 17173 1 1 67 LEU HD22 H 20.071 16.641 0.226 1.00 . A A . 67 LEU HD22 1 1
15 17174 1 1 67 LEU HD23 H 18.435 16.812 0.863 1.00 . A A . 67 LEU HD23 1 1
15 17175 1 1 67 LEU HG H 19.122 16.811 -2.096 1.00 . A A . 67 LEU HG 1 1
15 17176 1 1 67 LEU N N 16.496 14.408 -2.398 1.00 . A A . 67 LEU N 1 1
15 17177 1 1 67 LEU O O 17.949 12.000 -1.901 1.00 . A A . 67 LEU O 1 1
15 17178 1 1 68 GLU C C 21.363 11.381 -4.053 1.00 . A A . 68 GLU C 1 1
15 17179 1 1 68 GLU CA C 19.864 11.325 -3.793 1.00 . A A . 68 GLU CA 1 1
15 17180 1 1 68 GLU CB C 19.163 10.707 -4.999 1.00 . A A . 68 GLU CB 1 1
15 17181 1 1 68 GLU CD C 16.970 9.886 -5.885 1.00 . A A . 68 GLU CD 1 1
15 17182 1 1 68 GLU CG C 17.692 10.449 -4.664 1.00 . A A . 68 GLU CG 1 1
15 17183 1 1 68 GLU H H 19.668 13.421 -4.076 1.00 . A A . 68 GLU H 1 1
15 17184 1 1 68 GLU HA H 19.686 10.698 -2.929 1.00 . A A . 68 GLU HA 1 1
15 17185 1 1 68 GLU HB2 H 19.228 11.386 -5.839 1.00 . A A . 68 GLU HB2 1 1
15 17186 1 1 68 GLU HB3 H 19.641 9.774 -5.253 1.00 . A A . 68 GLU HB3 1 1
15 17187 1 1 68 GLU HG2 H 17.630 9.740 -3.851 1.00 . A A . 68 GLU HG2 1 1
15 17188 1 1 68 GLU HG3 H 17.223 11.376 -4.368 1.00 . A A . 68 GLU HG3 1 1
15 17189 1 1 68 GLU N N 19.337 12.668 -3.542 1.00 . A A . 68 GLU N 1 1
15 17190 1 1 68 GLU O O 21.857 10.790 -5.013 1.00 . A A . 68 GLU O 1 1
15 17191 1 1 68 GLU OE1 O 17.624 9.687 -6.897 1.00 . A A . 68 GLU OE1 1 1
15 17192 1 1 68 GLU OE2 O 15.775 9.663 -5.790 1.00 . A A . 68 GLU OE2 1 1
15 17193 1 1 69 HIS C C 23.908 12.447 -4.801 1.00 . A A . 69 HIS C 1 1
15 17194 1 1 69 HIS CA C 23.532 12.215 -3.340 1.00 . A A . 69 HIS CA 1 1
15 17195 1 1 69 HIS CB C 24.219 10.950 -2.824 1.00 . A A . 69 HIS CB 1 1
15 17196 1 1 69 HIS CD2 C 26.579 11.954 -2.249 1.00 . A A . 69 HIS CD2 1 1
15 17197 1 1 69 HIS CE1 C 27.770 10.745 -3.597 1.00 . A A . 69 HIS CE1 1 1
15 17198 1 1 69 HIS CG C 25.711 11.118 -2.907 1.00 . A A . 69 HIS CG 1 1
15 17199 1 1 69 HIS H H 21.638 12.540 -2.445 1.00 . A A . 69 HIS H 1 1
15 17200 1 1 69 HIS HA H 23.871 13.056 -2.756 1.00 . A A . 69 HIS HA 1 1
15 17201 1 1 69 HIS HB2 H 23.932 10.779 -1.796 1.00 . A A . 69 HIS HB2 1 1
15 17202 1 1 69 HIS HB3 H 23.920 10.105 -3.426 1.00 . A A . 69 HIS HB3 1 1
15 17203 1 1 69 HIS HD1 H 26.173 9.664 -4.376 1.00 . A A . 69 HIS HD1 1 1
15 17204 1 1 69 HIS HD2 H 26.297 12.688 -1.508 1.00 . A A . 69 HIS HD2 1 1
15 17205 1 1 69 HIS HE1 H 28.607 10.321 -4.132 1.00 . A A . 69 HIS HE1 1 1
15 17206 1 1 69 HIS N N 22.085 12.090 -3.192 1.00 . A A . 69 HIS N 1 1
15 17207 1 1 69 HIS ND1 N 26.493 10.357 -3.762 1.00 . A A . 69 HIS ND1 1 1
15 17208 1 1 69 HIS NE2 N 27.879 11.717 -2.686 1.00 . A A . 69 HIS NE2 1 1
15 17209 1 1 69 HIS O O 24.955 11.997 -5.266 1.00 . A A . 69 HIS O 1 1
15 17210 1 1 70 HIS C C 24.587 14.234 -7.083 1.00 . A A . 70 HIS C 1 1
15 17211 1 1 70 HIS CA C 23.284 13.457 -6.921 1.00 . A A . 70 HIS CA 1 1
15 17212 1 1 70 HIS CB C 22.119 14.277 -7.483 1.00 . A A . 70 HIS CB 1 1
15 17213 1 1 70 HIS CD2 C 21.866 13.831 -10.059 1.00 . A A . 70 HIS CD2 1 1
15 17214 1 1 70 HIS CE1 C 23.066 15.483 -10.784 1.00 . A A . 70 HIS CE1 1 1
15 17215 1 1 70 HIS CG C 22.323 14.506 -8.955 1.00 . A A . 70 HIS CG 1 1
15 17216 1 1 70 HIS H H 22.227 13.493 -5.088 1.00 . A A . 70 HIS H 1 1
15 17217 1 1 70 HIS HA H 23.357 12.530 -7.468 1.00 . A A . 70 HIS HA 1 1
15 17218 1 1 70 HIS HB2 H 21.195 13.740 -7.329 1.00 . A A . 70 HIS HB2 1 1
15 17219 1 1 70 HIS HB3 H 22.071 15.229 -6.974 1.00 . A A . 70 HIS HB3 1 1
15 17220 1 1 70 HIS HD1 H 23.556 16.227 -8.903 1.00 . A A . 70 HIS HD1 1 1
15 17221 1 1 70 HIS HD2 H 21.236 12.954 -10.036 1.00 . A A . 70 HIS HD2 1 1
15 17222 1 1 70 HIS HE1 H 23.576 16.176 -11.436 1.00 . A A . 70 HIS HE1 1 1
15 17223 1 1 70 HIS N N 23.043 13.161 -5.515 1.00 . A A . 70 HIS N 1 1
15 17224 1 1 70 HIS ND1 N 23.085 15.556 -9.441 1.00 . A A . 70 HIS ND1 1 1
15 17225 1 1 70 HIS NE2 N 22.337 14.449 -11.213 1.00 . A A . 70 HIS NE2 1 1
15 17226 1 1 70 HIS O O 25.375 13.960 -7.987 1.00 . A A . 70 HIS O 1 1
15 17227 1 1 71 HIS C C 27.222 15.179 -5.808 1.00 . A A . 71 HIS C 1 1
15 17228 1 1 71 HIS CA C 26.024 16.004 -6.259 1.00 . A A . 71 HIS CA 1 1
15 17229 1 1 71 HIS CB C 25.880 17.246 -5.373 1.00 . A A . 71 HIS CB 1 1
15 17230 1 1 71 HIS CD2 C 26.788 16.892 -2.931 1.00 . A A . 71 HIS CD2 1 1
15 17231 1 1 71 HIS CE1 C 25.004 16.035 -2.050 1.00 . A A . 71 HIS CE1 1 1
15 17232 1 1 71 HIS CG C 25.842 16.835 -3.924 1.00 . A A . 71 HIS CG 1 1
15 17233 1 1 71 HIS H H 24.149 15.377 -5.494 1.00 . A A . 71 HIS H 1 1
15 17234 1 1 71 HIS HA H 26.184 16.319 -7.278 1.00 . A A . 71 HIS HA 1 1
15 17235 1 1 71 HIS HB2 H 26.721 17.905 -5.537 1.00 . A A . 71 HIS HB2 1 1
15 17236 1 1 71 HIS HB3 H 24.964 17.762 -5.623 1.00 . A A . 71 HIS HB3 1 1
15 17237 1 1 71 HIS HD1 H 23.859 16.103 -3.787 1.00 . A A . 71 HIS HD1 1 1
15 17238 1 1 71 HIS HD2 H 27.793 17.269 -3.049 1.00 . A A . 71 HIS HD2 1 1
15 17239 1 1 71 HIS HE1 H 24.310 15.605 -1.344 1.00 . A A . 71 HIS HE1 1 1
15 17240 1 1 71 HIS N N 24.809 15.202 -6.198 1.00 . A A . 71 HIS N 1 1
15 17241 1 1 71 HIS ND1 N 24.713 16.284 -3.341 1.00 . A A . 71 HIS ND1 1 1
15 17242 1 1 71 HIS NE2 N 26.256 16.388 -1.748 1.00 . A A . 71 HIS NE2 1 1
15 17243 1 1 71 HIS O O 27.231 14.631 -4.705 1.00 . A A . 71 HIS O 1 1
15 17244 1 1 72 HIS C C 30.657 14.946 -7.023 1.00 . A A . 72 HIS C 1 1
15 17245 1 1 72 HIS CA C 29.436 14.324 -6.355 1.00 . A A . 72 HIS CA 1 1
15 17246 1 1 72 HIS CB C 29.274 12.880 -6.835 1.00 . A A . 72 HIS CB 1 1
15 17247 1 1 72 HIS CD2 C 31.512 11.507 -6.945 1.00 . A A . 72 HIS CD2 1 1
15 17248 1 1 72 HIS CE1 C 31.634 10.931 -4.860 1.00 . A A . 72 HIS CE1 1 1
15 17249 1 1 72 HIS CG C 30.414 12.045 -6.320 1.00 . A A . 72 HIS CG 1 1
15 17250 1 1 72 HIS H H 28.163 15.548 -7.536 1.00 . A A . 72 HIS H 1 1
15 17251 1 1 72 HIS HA H 29.587 14.320 -5.285 1.00 . A A . 72 HIS HA 1 1
15 17252 1 1 72 HIS HB2 H 28.340 12.480 -6.467 1.00 . A A . 72 HIS HB2 1 1
15 17253 1 1 72 HIS HB3 H 29.272 12.858 -7.915 1.00 . A A . 72 HIS HB3 1 1
15 17254 1 1 72 HIS HD1 H 29.882 11.888 -4.275 1.00 . A A . 72 HIS HD1 1 1
15 17255 1 1 72 HIS HD2 H 31.744 11.613 -7.995 1.00 . A A . 72 HIS HD2 1 1
15 17256 1 1 72 HIS HE1 H 31.971 10.497 -3.930 1.00 . A A . 72 HIS HE1 1 1
15 17257 1 1 72 HIS N N 28.231 15.091 -6.670 1.00 . A A . 72 HIS N 1 1
15 17258 1 1 72 HIS ND1 N 30.514 11.665 -4.990 1.00 . A A . 72 HIS ND1 1 1
15 17259 1 1 72 HIS NE2 N 32.280 10.804 -6.023 1.00 . A A . 72 HIS NE2 1 1
15 17260 1 1 72 HIS O O 30.607 15.334 -8.188 1.00 . A A . 72 HIS O 1 1
15 17261 1 1 73 HIS C C 34.203 14.958 -6.151 1.00 . A A . 73 HIS C 1 1
15 17262 1 1 73 HIS CA C 32.992 15.606 -6.810 1.00 . A A . 73 HIS CA 1 1
15 17263 1 1 73 HIS CB C 33.015 17.114 -6.558 1.00 . A A . 73 HIS CB 1 1
15 17264 1 1 73 HIS CD2 C 30.650 18.225 -6.826 1.00 . A A . 73 HIS CD2 1 1
15 17265 1 1 73 HIS CE1 C 30.692 18.544 -8.968 1.00 . A A . 73 HIS CE1 1 1
15 17266 1 1 73 HIS CG C 31.859 17.754 -7.275 1.00 . A A . 73 HIS CG 1 1
15 17267 1 1 73 HIS H H 31.737 14.708 -5.353 1.00 . A A . 73 HIS H 1 1
15 17268 1 1 73 HIS HA H 33.038 15.430 -7.876 1.00 . A A . 73 HIS HA 1 1
15 17269 1 1 73 HIS HB2 H 32.932 17.303 -5.498 1.00 . A A . 73 HIS HB2 1 1
15 17270 1 1 73 HIS HB3 H 33.942 17.528 -6.928 1.00 . A A . 73 HIS HB3 1 1
15 17271 1 1 73 HIS HD1 H 32.587 17.735 -9.264 1.00 . A A . 73 HIS HD1 1 1
15 17272 1 1 73 HIS HD2 H 30.317 18.204 -5.799 1.00 . A A . 73 HIS HD2 1 1
15 17273 1 1 73 HIS HE1 H 30.414 18.827 -9.973 1.00 . A A . 73 HIS HE1 1 1
15 17274 1 1 73 HIS N N 31.756 15.034 -6.278 1.00 . A A . 73 HIS N 1 1
15 17275 1 1 73 HIS ND1 N 31.864 17.967 -8.644 1.00 . A A . 73 HIS ND1 1 1
15 17276 1 1 73 HIS NE2 N 29.916 18.724 -7.897 1.00 . A A . 73 HIS NE2 1 1
15 17277 1 1 73 HIS O O 34.325 14.955 -4.927 1.00 . A A . 73 HIS O 1 1
15 17278 1 1 74 HIS C C 37.348 13.636 -7.558 1.00 . A A . 74 HIS C 1 1
15 17279 1 1 74 HIS CA C 36.293 13.753 -6.460 1.00 . A A . 74 HIS CA 1 1
15 17280 1 1 74 HIS CB C 35.946 12.359 -5.935 1.00 . A A . 74 HIS CB 1 1
15 17281 1 1 74 HIS CD2 C 35.549 12.505 -3.346 1.00 . A A . 74 HIS CD2 1 1
15 17282 1 1 74 HIS CE1 C 33.390 12.681 -3.364 1.00 . A A . 74 HIS CE1 1 1
15 17283 1 1 74 HIS CG C 35.160 12.480 -4.661 1.00 . A A . 74 HIS CG 1 1
15 17284 1 1 74 HIS H H 34.937 14.437 -7.940 1.00 . A A . 74 HIS H 1 1
15 17285 1 1 74 HIS HA H 36.695 14.343 -5.649 1.00 . A A . 74 HIS HA 1 1
15 17286 1 1 74 HIS HB2 H 35.358 11.834 -6.672 1.00 . A A . 74 HIS HB2 1 1
15 17287 1 1 74 HIS HB3 H 36.856 11.809 -5.743 1.00 . A A . 74 HIS HB3 1 1
15 17288 1 1 74 HIS HD1 H 33.191 12.602 -5.435 1.00 . A A . 74 HIS HD1 1 1
15 17289 1 1 74 HIS HD2 H 36.570 12.438 -3.000 1.00 . A A . 74 HIS HD2 1 1
15 17290 1 1 74 HIS HE1 H 32.362 12.779 -3.048 1.00 . A A . 74 HIS HE1 1 1
15 17291 1 1 74 HIS N N 35.092 14.405 -6.973 1.00 . A A . 74 HIS N 1 1
15 17292 1 1 74 HIS ND1 N 33.778 12.594 -4.650 1.00 . A A . 74 HIS ND1 1 1
15 17293 1 1 74 HIS NE2 N 34.431 12.632 -2.528 1.00 . A A . 74 HIS NE2 1 1
15 17294 1 1 74 HIS O O 38.175 14.528 -7.659 1.00 . A A . 74 HIS O 1 1
15 17295 1 1 74 HIS OXT O 37.313 12.656 -8.284 1.00 . A A . 74 HIS OXT 1 1
16 17296 1 1 1 MET C C 0.426 12.585 1.091 1.00 . A A . 1 MET C 1 1
16 17297 1 1 1 MET CA C 1.074 13.495 2.128 1.00 . A A . 1 MET CA 1 1
16 17298 1 1 1 MET CB C 1.411 12.697 3.390 1.00 . A A . 1 MET CB 1 1
16 17299 1 1 1 MET CE C 4.623 10.419 4.147 1.00 . A A . 1 MET CE 1 1
16 17300 1 1 1 MET CG C 2.431 11.606 3.051 1.00 . A A . 1 MET CG 1 1
16 17301 1 1 1 MET H1 H 0.240 14.838 3.482 1.00 . A A . 1 MET H1 1 1
16 17302 1 1 1 MET H2 H -0.846 14.283 2.298 1.00 . A A . 1 MET H2 1 1
16 17303 1 1 1 MET H3 H 0.341 15.430 1.897 1.00 . A A . 1 MET H3 1 1
16 17304 1 1 1 MET HA H 1.981 13.918 1.719 1.00 . A A . 1 MET HA 1 1
16 17305 1 1 1 MET HB2 H 1.828 13.360 4.135 1.00 . A A . 1 MET HB2 1 1
16 17306 1 1 1 MET HB3 H 0.513 12.239 3.778 1.00 . A A . 1 MET HB3 1 1
16 17307 1 1 1 MET HE1 H 5.101 9.886 4.957 1.00 . A A . 1 MET HE1 1 1
16 17308 1 1 1 MET HE2 H 5.121 11.365 3.988 1.00 . A A . 1 MET HE2 1 1
16 17309 1 1 1 MET HE3 H 4.684 9.828 3.247 1.00 . A A . 1 MET HE3 1 1
16 17310 1 1 1 MET HG2 H 1.996 10.916 2.344 1.00 . A A . 1 MET HG2 1 1
16 17311 1 1 1 MET HG3 H 3.310 12.060 2.619 1.00 . A A . 1 MET HG3 1 1
16 17312 1 1 1 MET N N 0.131 14.595 2.478 1.00 . A A . 1 MET N 1 1
16 17313 1 1 1 MET O O -0.711 12.145 1.263 1.00 . A A . 1 MET O 1 1
16 17314 1 1 1 MET SD S 2.886 10.716 4.562 1.00 . A A . 1 MET SD 1 1
16 17315 1 1 2 GLN C C 1.733 10.463 -1.507 1.00 . A A . 2 GLN C 1 1
16 17316 1 1 2 GLN CA C 0.652 11.440 -1.056 1.00 . A A . 2 GLN CA 1 1
16 17317 1 1 2 GLN CB C 0.209 12.293 -2.248 1.00 . A A . 2 GLN CB 1 1
16 17318 1 1 2 GLN CD C -0.146 14.451 -1.031 1.00 . A A . 2 GLN CD 1 1
16 17319 1 1 2 GLN CG C -0.830 13.319 -1.790 1.00 . A A . 2 GLN CG 1 1
16 17320 1 1 2 GLN H H 2.058 12.684 -0.065 1.00 . A A . 2 GLN H 1 1
16 17321 1 1 2 GLN HA H -0.198 10.876 -0.697 1.00 . A A . 2 GLN HA 1 1
16 17322 1 1 2 GLN HB2 H 1.066 12.807 -2.660 1.00 . A A . 2 GLN HB2 1 1
16 17323 1 1 2 GLN HB3 H -0.225 11.657 -3.004 1.00 . A A . 2 GLN HB3 1 1
16 17324 1 1 2 GLN HE21 H -1.550 14.559 0.369 1.00 . A A . 2 GLN HE21 1 1
16 17325 1 1 2 GLN HE22 H -0.266 15.655 0.544 1.00 . A A . 2 GLN HE22 1 1
16 17326 1 1 2 GLN HG2 H -1.338 13.722 -2.652 1.00 . A A . 2 GLN HG2 1 1
16 17327 1 1 2 GLN HG3 H -1.548 12.838 -1.142 1.00 . A A . 2 GLN HG3 1 1
16 17328 1 1 2 GLN N N 1.158 12.304 0.014 1.00 . A A . 2 GLN N 1 1
16 17329 1 1 2 GLN NE2 N -0.700 14.929 0.051 1.00 . A A . 2 GLN NE2 1 1
16 17330 1 1 2 GLN O O 2.804 10.872 -1.958 1.00 . A A . 2 GLN O 1 1
16 17331 1 1 2 GLN OE1 O 0.921 14.915 -1.434 1.00 . A A . 2 GLN OE1 1 1
16 17332 1 1 3 GLY C C 2.043 7.581 -3.164 1.00 . A A . 3 GLY C 1 1
16 17333 1 1 3 GLY CA C 2.397 8.129 -1.788 1.00 . A A . 3 GLY CA 1 1
16 17334 1 1 3 GLY H H 0.573 8.903 -1.026 1.00 . A A . 3 GLY H 1 1
16 17335 1 1 3 GLY HA2 H 3.398 8.540 -1.813 1.00 . A A . 3 GLY HA2 1 1
16 17336 1 1 3 GLY HA3 H 2.364 7.323 -1.070 1.00 . A A . 3 GLY HA3 1 1
16 17337 1 1 3 GLY N N 1.446 9.167 -1.386 1.00 . A A . 3 GLY N 1 1
16 17338 1 1 3 GLY O O 0.871 7.516 -3.530 1.00 . A A . 3 GLY O 1 1
16 17339 1 1 4 VAL C C 3.496 5.261 -5.388 1.00 . A A . 4 VAL C 1 1
16 17340 1 1 4 VAL CA C 2.848 6.639 -5.271 1.00 . A A . 4 VAL CA 1 1
16 17341 1 1 4 VAL CB C 3.450 7.589 -6.314 1.00 . A A . 4 VAL CB 1 1
16 17342 1 1 4 VAL CG1 C 3.454 6.921 -7.693 1.00 . A A . 4 VAL CG1 1 1
16 17343 1 1 4 VAL CG2 C 2.613 8.869 -6.372 1.00 . A A . 4 VAL CG2 1 1
16 17344 1 1 4 VAL H H 3.978 7.261 -3.581 1.00 . A A . 4 VAL H 1 1
16 17345 1 1 4 VAL HA H 1.788 6.541 -5.463 1.00 . A A . 4 VAL HA 1 1
16 17346 1 1 4 VAL HB H 4.465 7.834 -6.032 1.00 . A A . 4 VAL HB 1 1
16 17347 1 1 4 VAL HG11 H 2.501 6.442 -7.863 1.00 . A A . 4 VAL HG11 1 1
16 17348 1 1 4 VAL HG12 H 4.241 6.183 -7.734 1.00 . A A . 4 VAL HG12 1 1
16 17349 1 1 4 VAL HG13 H 3.623 7.668 -8.456 1.00 . A A . 4 VAL HG13 1 1
16 17350 1 1 4 VAL HG21 H 2.528 9.288 -5.380 1.00 . A A . 4 VAL HG21 1 1
16 17351 1 1 4 VAL HG22 H 1.629 8.637 -6.751 1.00 . A A . 4 VAL HG22 1 1
16 17352 1 1 4 VAL HG23 H 3.091 9.583 -7.025 1.00 . A A . 4 VAL HG23 1 1
16 17353 1 1 4 VAL N N 3.063 7.185 -3.928 1.00 . A A . 4 VAL N 1 1
16 17354 1 1 4 VAL O O 4.659 5.077 -5.032 1.00 . A A . 4 VAL O 1 1
16 17355 1 1 5 VAL C C 3.920 2.788 -7.412 1.00 . A A . 5 VAL C 1 1
16 17356 1 1 5 VAL CA C 3.231 2.936 -6.060 1.00 . A A . 5 VAL CA 1 1
16 17357 1 1 5 VAL CB C 2.070 1.943 -5.978 1.00 . A A . 5 VAL CB 1 1
16 17358 1 1 5 VAL CG1 C 2.618 0.519 -5.877 1.00 . A A . 5 VAL CG1 1 1
16 17359 1 1 5 VAL CG2 C 1.219 2.252 -4.744 1.00 . A A . 5 VAL CG2 1 1
16 17360 1 1 5 VAL H H 1.810 4.506 -6.162 1.00 . A A . 5 VAL H 1 1
16 17361 1 1 5 VAL HA H 3.937 2.712 -5.273 1.00 . A A . 5 VAL HA 1 1
16 17362 1 1 5 VAL HB H 1.461 2.031 -6.867 1.00 . A A . 5 VAL HB 1 1
16 17363 1 1 5 VAL HG11 H 3.313 0.344 -6.685 1.00 . A A . 5 VAL HG11 1 1
16 17364 1 1 5 VAL HG12 H 1.804 -0.186 -5.945 1.00 . A A . 5 VAL HG12 1 1
16 17365 1 1 5 VAL HG13 H 3.126 0.395 -4.932 1.00 . A A . 5 VAL HG13 1 1
16 17366 1 1 5 VAL HG21 H 1.845 2.243 -3.865 1.00 . A A . 5 VAL HG21 1 1
16 17367 1 1 5 VAL HG22 H 0.446 1.505 -4.644 1.00 . A A . 5 VAL HG22 1 1
16 17368 1 1 5 VAL HG23 H 0.766 3.226 -4.853 1.00 . A A . 5 VAL HG23 1 1
16 17369 1 1 5 VAL N N 2.730 4.297 -5.893 1.00 . A A . 5 VAL N 1 1
16 17370 1 1 5 VAL O O 3.340 3.104 -8.451 1.00 . A A . 5 VAL O 1 1
16 17371 1 1 6 LYS C C 6.359 0.637 -8.745 1.00 . A A . 6 LYS C 1 1
16 17372 1 1 6 LYS CA C 5.925 2.094 -8.630 1.00 . A A . 6 LYS CA 1 1
16 17373 1 1 6 LYS CB C 7.160 2.998 -8.628 1.00 . A A . 6 LYS CB 1 1
16 17374 1 1 6 LYS CD C 7.953 5.367 -8.698 1.00 . A A . 6 LYS CD 1 1
16 17375 1 1 6 LYS CE C 7.513 6.830 -8.783 1.00 . A A . 6 LYS CE 1 1
16 17376 1 1 6 LYS CG C 6.720 4.461 -8.707 1.00 . A A . 6 LYS CG 1 1
16 17377 1 1 6 LYS H H 5.566 2.053 -6.537 1.00 . A A . 6 LYS H 1 1
16 17378 1 1 6 LYS HA H 5.311 2.343 -9.487 1.00 . A A . 6 LYS HA 1 1
16 17379 1 1 6 LYS HB2 H 7.722 2.839 -7.720 1.00 . A A . 6 LYS HB2 1 1
16 17380 1 1 6 LYS HB3 H 7.779 2.764 -9.481 1.00 . A A . 6 LYS HB3 1 1
16 17381 1 1 6 LYS HD2 H 8.507 5.209 -7.783 1.00 . A A . 6 LYS HD2 1 1
16 17382 1 1 6 LYS HD3 H 8.579 5.132 -9.544 1.00 . A A . 6 LYS HD3 1 1
16 17383 1 1 6 LYS HE2 H 6.960 6.987 -9.697 1.00 . A A . 6 LYS HE2 1 1
16 17384 1 1 6 LYS HE3 H 6.885 7.068 -7.938 1.00 . A A . 6 LYS HE3 1 1
16 17385 1 1 6 LYS HG2 H 6.161 4.620 -9.619 1.00 . A A . 6 LYS HG2 1 1
16 17386 1 1 6 LYS HG3 H 6.096 4.697 -7.858 1.00 . A A . 6 LYS HG3 1 1
16 17387 1 1 6 LYS HZ1 H 8.445 8.671 -9.069 1.00 . A A . 6 LYS HZ1 1 1
16 17388 1 1 6 LYS HZ2 H 9.427 7.336 -9.430 1.00 . A A . 6 LYS HZ2 1 1
16 17389 1 1 6 LYS HZ3 H 9.112 7.744 -7.810 1.00 . A A . 6 LYS HZ3 1 1
16 17390 1 1 6 LYS N N 5.160 2.295 -7.396 1.00 . A A . 6 LYS N 1 1
16 17391 1 1 6 LYS NZ N 8.715 7.712 -8.772 1.00 . A A . 6 LYS NZ 1 1
16 17392 1 1 6 LYS O O 7.272 0.193 -8.048 1.00 . A A . 6 LYS O 1 1
16 17393 1 1 7 VAL C C 5.587 -1.976 -11.216 1.00 . A A . 7 VAL C 1 1
16 17394 1 1 7 VAL CA C 6.027 -1.514 -9.830 1.00 . A A . 7 VAL CA 1 1
16 17395 1 1 7 VAL CB C 5.335 -2.357 -8.756 1.00 . A A . 7 VAL CB 1 1
16 17396 1 1 7 VAL CG1 C 3.816 -2.246 -8.914 1.00 . A A . 7 VAL CG1 1 1
16 17397 1 1 7 VAL CG2 C 5.766 -3.820 -8.891 1.00 . A A . 7 VAL CG2 1 1
16 17398 1 1 7 VAL H H 4.981 0.301 -10.160 1.00 . A A . 7 VAL H 1 1
16 17399 1 1 7 VAL HA H 7.096 -1.644 -9.741 1.00 . A A . 7 VAL HA 1 1
16 17400 1 1 7 VAL HB H 5.616 -1.987 -7.780 1.00 . A A . 7 VAL HB 1 1
16 17401 1 1 7 VAL HG11 H 3.532 -1.204 -8.928 1.00 . A A . 7 VAL HG11 1 1
16 17402 1 1 7 VAL HG12 H 3.331 -2.740 -8.086 1.00 . A A . 7 VAL HG12 1 1
16 17403 1 1 7 VAL HG13 H 3.513 -2.713 -9.838 1.00 . A A . 7 VAL HG13 1 1
16 17404 1 1 7 VAL HG21 H 6.833 -3.894 -8.748 1.00 . A A . 7 VAL HG21 1 1
16 17405 1 1 7 VAL HG22 H 5.509 -4.186 -9.873 1.00 . A A . 7 VAL HG22 1 1
16 17406 1 1 7 VAL HG23 H 5.261 -4.414 -8.143 1.00 . A A . 7 VAL HG23 1 1
16 17407 1 1 7 VAL N N 5.699 -0.105 -9.631 1.00 . A A . 7 VAL N 1 1
16 17408 1 1 7 VAL O O 4.506 -1.618 -11.686 1.00 . A A . 7 VAL O 1 1
16 17409 1 1 8 ASN C C 4.926 -4.260 -13.129 1.00 . A A . 8 ASN C 1 1
16 17410 1 1 8 ASN CA C 6.099 -3.285 -13.195 1.00 . A A . 8 ASN CA 1 1
16 17411 1 1 8 ASN CB C 7.317 -3.994 -13.791 1.00 . A A . 8 ASN CB 1 1
16 17412 1 1 8 ASN CG C 7.083 -4.281 -15.270 1.00 . A A . 8 ASN CG 1 1
16 17413 1 1 8 ASN H H 7.271 -3.037 -11.444 1.00 . A A . 8 ASN H 1 1
16 17414 1 1 8 ASN HA H 5.832 -2.456 -13.832 1.00 . A A . 8 ASN HA 1 1
16 17415 1 1 8 ASN HB2 H 8.187 -3.364 -13.681 1.00 . A A . 8 ASN HB2 1 1
16 17416 1 1 8 ASN HB3 H 7.478 -4.924 -13.268 1.00 . A A . 8 ASN HB3 1 1
16 17417 1 1 8 ASN HD21 H 8.005 -6.039 -15.222 1.00 . A A . 8 ASN HD21 1 1
16 17418 1 1 8 ASN HD22 H 7.382 -5.588 -16.735 1.00 . A A . 8 ASN HD22 1 1
16 17419 1 1 8 ASN N N 6.425 -2.778 -11.867 1.00 . A A . 8 ASN N 1 1
16 17420 1 1 8 ASN ND2 N 7.526 -5.395 -15.786 1.00 . A A . 8 ASN ND2 1 1
16 17421 1 1 8 ASN O O 3.968 -4.146 -13.892 1.00 . A A . 8 ASN O 1 1
16 17422 1 1 8 ASN OD1 O 6.481 -3.471 -15.975 1.00 . A A . 8 ASN OD1 1 1
16 17423 1 1 9 SER C C 2.971 -5.771 -10.956 1.00 . A A . 9 SER C 1 1
16 17424 1 1 9 SER CA C 3.954 -6.214 -12.033 1.00 . A A . 9 SER CA 1 1
16 17425 1 1 9 SER CB C 4.564 -7.560 -11.640 1.00 . A A . 9 SER CB 1 1
16 17426 1 1 9 SER H H 5.800 -5.252 -11.626 1.00 . A A . 9 SER H 1 1
16 17427 1 1 9 SER HA H 3.419 -6.335 -12.966 1.00 . A A . 9 SER HA 1 1
16 17428 1 1 9 SER HB2 H 4.893 -7.524 -10.615 1.00 . A A . 9 SER HB2 1 1
16 17429 1 1 9 SER HB3 H 3.819 -8.338 -11.750 1.00 . A A . 9 SER HB3 1 1
16 17430 1 1 9 SER HG H 6.384 -7.226 -12.241 1.00 . A A . 9 SER HG 1 1
16 17431 1 1 9 SER N N 5.011 -5.217 -12.206 1.00 . A A . 9 SER N 1 1
16 17432 1 1 9 SER O O 3.333 -5.039 -10.039 1.00 . A A . 9 SER O 1 1
16 17433 1 1 9 SER OG O 5.678 -7.832 -12.479 1.00 . A A . 9 SER OG 1 1
16 17434 1 1 10 ALA C C 1.128 -6.371 -8.703 1.00 . A A . 10 ALA C 1 1
16 17435 1 1 10 ALA CA C 0.721 -5.866 -10.080 1.00 . A A . 10 ALA CA 1 1
16 17436 1 1 10 ALA CB C -0.632 -6.469 -10.462 1.00 . A A . 10 ALA CB 1 1
16 17437 1 1 10 ALA H H 1.491 -6.814 -11.811 1.00 . A A . 10 ALA H 1 1
16 17438 1 1 10 ALA HA H 0.628 -4.791 -10.046 1.00 . A A . 10 ALA HA 1 1
16 17439 1 1 10 ALA HB1 H -0.511 -7.525 -10.658 1.00 . A A . 10 ALA HB1 1 1
16 17440 1 1 10 ALA HB2 H -1.007 -5.979 -11.347 1.00 . A A . 10 ALA HB2 1 1
16 17441 1 1 10 ALA HB3 H -1.327 -6.331 -9.648 1.00 . A A . 10 ALA HB3 1 1
16 17442 1 1 10 ALA N N 1.729 -6.226 -11.065 1.00 . A A . 10 ALA N 1 1
16 17443 1 1 10 ALA O O 1.694 -7.457 -8.570 1.00 . A A . 10 ALA O 1 1
16 17444 1 1 11 LEU C C -0.120 -6.049 -5.483 1.00 . A A . 11 LEU C 1 1
16 17445 1 1 11 LEU CA C 1.159 -5.924 -6.302 1.00 . A A . 11 LEU CA 1 1
16 17446 1 1 11 LEU CB C 2.059 -4.842 -5.690 1.00 . A A . 11 LEU CB 1 1
16 17447 1 1 11 LEU CD1 C 3.436 -6.511 -4.374 1.00 . A A . 11 LEU CD1 1 1
16 17448 1 1 11 LEU CD2 C 3.336 -4.097 -3.672 1.00 . A A . 11 LEU CD2 1 1
16 17449 1 1 11 LEU CG C 2.542 -5.259 -4.288 1.00 . A A . 11 LEU CG 1 1
16 17450 1 1 11 LEU H H 0.379 -4.723 -7.863 1.00 . A A . 11 LEU H 1 1
16 17451 1 1 11 LEU HA H 1.682 -6.871 -6.280 1.00 . A A . 11 LEU HA 1 1
16 17452 1 1 11 LEU HB2 H 2.914 -4.687 -6.329 1.00 . A A . 11 LEU HB2 1 1
16 17453 1 1 11 LEU HB3 H 1.500 -3.921 -5.614 1.00 . A A . 11 LEU HB3 1 1
16 17454 1 1 11 LEU HD11 H 4.128 -6.525 -3.542 1.00 . A A . 11 LEU HD11 1 1
16 17455 1 1 11 LEU HD12 H 3.993 -6.500 -5.299 1.00 . A A . 11 LEU HD12 1 1
16 17456 1 1 11 LEU HD13 H 2.819 -7.396 -4.336 1.00 . A A . 11 LEU HD13 1 1
16 17457 1 1 11 LEU HD21 H 2.664 -3.287 -3.427 1.00 . A A . 11 LEU HD21 1 1
16 17458 1 1 11 LEU HD22 H 4.073 -3.751 -4.381 1.00 . A A . 11 LEU HD22 1 1
16 17459 1 1 11 LEU HD23 H 3.833 -4.437 -2.775 1.00 . A A . 11 LEU HD23 1 1
16 17460 1 1 11 LEU HG H 1.685 -5.476 -3.665 1.00 . A A . 11 LEU HG 1 1
16 17461 1 1 11 LEU N N 0.833 -5.572 -7.683 1.00 . A A . 11 LEU N 1 1
16 17462 1 1 11 LEU O O -0.955 -5.144 -5.477 1.00 . A A . 11 LEU O 1 1
16 17463 1 1 12 ASN C C -1.367 -6.536 -2.719 1.00 . A A . 12 ASN C 1 1
16 17464 1 1 12 ASN CA C -1.427 -7.418 -3.962 1.00 . A A . 12 ASN CA 1 1
16 17465 1 1 12 ASN CB C -1.448 -8.881 -3.542 1.00 . A A . 12 ASN CB 1 1
16 17466 1 1 12 ASN CG C -0.086 -9.234 -2.981 1.00 . A A . 12 ASN CG 1 1
16 17467 1 1 12 ASN H H 0.449 -7.849 -4.842 1.00 . A A . 12 ASN H 1 1
16 17468 1 1 12 ASN HA H -2.318 -7.197 -4.522 1.00 . A A . 12 ASN HA 1 1
16 17469 1 1 12 ASN HB2 H -2.207 -9.031 -2.787 1.00 . A A . 12 ASN HB2 1 1
16 17470 1 1 12 ASN HB3 H -1.658 -9.504 -4.400 1.00 . A A . 12 ASN HB3 1 1
16 17471 1 1 12 ASN HD21 H -0.601 -11.086 -2.512 1.00 . A A . 12 ASN HD21 1 1
16 17472 1 1 12 ASN HD22 H 1.003 -10.656 -2.157 1.00 . A A . 12 ASN HD22 1 1
16 17473 1 1 12 ASN N N -0.256 -7.173 -4.795 1.00 . A A . 12 ASN N 1 1
16 17474 1 1 12 ASN ND2 N 0.123 -10.421 -2.508 1.00 . A A . 12 ASN ND2 1 1
16 17475 1 1 12 ASN O O -0.286 -6.268 -2.201 1.00 . A A . 12 ASN O 1 1
16 17476 1 1 12 ASN OD1 O 0.812 -8.389 -2.970 1.00 . A A . 12 ASN OD1 1 1
16 17477 1 1 13 MET C C -2.841 -6.031 0.196 1.00 . A A . 13 MET C 1 1
16 17478 1 1 13 MET CA C -2.553 -5.214 -1.052 1.00 . A A . 13 MET CA 1 1
16 17479 1 1 13 MET CB C -3.608 -4.125 -1.210 1.00 . A A . 13 MET CB 1 1
16 17480 1 1 13 MET CE C -6.205 -2.660 -0.137 1.00 . A A . 13 MET CE 1 1
16 17481 1 1 13 MET CG C -3.514 -3.148 -0.037 1.00 . A A . 13 MET CG 1 1
16 17482 1 1 13 MET H H -3.363 -6.313 -2.689 1.00 . A A . 13 MET H 1 1
16 17483 1 1 13 MET HA H -1.586 -4.742 -0.936 1.00 . A A . 13 MET HA 1 1
16 17484 1 1 13 MET HB2 H -3.439 -3.596 -2.135 1.00 . A A . 13 MET HB2 1 1
16 17485 1 1 13 MET HB3 H -4.588 -4.577 -1.224 1.00 . A A . 13 MET HB3 1 1
16 17486 1 1 13 MET HE1 H -6.987 -1.966 0.137 1.00 . A A . 13 MET HE1 1 1
16 17487 1 1 13 MET HE2 H -6.100 -3.410 0.633 1.00 . A A . 13 MET HE2 1 1
16 17488 1 1 13 MET HE3 H -6.463 -3.137 -1.070 1.00 . A A . 13 MET HE3 1 1
16 17489 1 1 13 MET HG2 H -3.784 -3.654 0.882 1.00 . A A . 13 MET HG2 1 1
16 17490 1 1 13 MET HG3 H -2.503 -2.776 0.045 1.00 . A A . 13 MET HG3 1 1
16 17491 1 1 13 MET N N -2.523 -6.076 -2.240 1.00 . A A . 13 MET N 1 1
16 17492 1 1 13 MET O O -3.649 -6.960 0.178 1.00 . A A . 13 MET O 1 1
16 17493 1 1 13 MET SD S -4.644 -1.760 -0.318 1.00 . A A . 13 MET SD 1 1
16 17494 1 1 14 ARG C C -3.325 -5.718 3.454 1.00 . A A . 14 ARG C 1 1
16 17495 1 1 14 ARG CA C -2.288 -6.396 2.538 1.00 . A A . 14 ARG CA 1 1
16 17496 1 1 14 ARG CB C -0.894 -6.439 3.236 1.00 . A A . 14 ARG CB 1 1
16 17497 1 1 14 ARG CD C 0.800 -7.709 1.775 1.00 . A A . 14 ARG CD 1 1
16 17498 1 1 14 ARG CG C -0.130 -7.768 2.994 1.00 . A A . 14 ARG CG 1 1
16 17499 1 1 14 ARG CZ C 1.279 -9.618 0.350 1.00 . A A . 14 ARG CZ 1 1
16 17500 1 1 14 ARG H H -1.508 -4.946 1.214 1.00 . A A . 14 ARG H 1 1
16 17501 1 1 14 ARG HA H -2.624 -7.399 2.337 1.00 . A A . 14 ARG HA 1 1
16 17502 1 1 14 ARG HB2 H -0.297 -5.623 2.865 1.00 . A A . 14 ARG HB2 1 1
16 17503 1 1 14 ARG HB3 H -1.031 -6.311 4.296 1.00 . A A . 14 ARG HB3 1 1
16 17504 1 1 14 ARG HD2 H 0.260 -7.320 0.907 1.00 . A A . 14 ARG HD2 1 1
16 17505 1 1 14 ARG HD3 H 1.642 -7.078 1.995 1.00 . A A . 14 ARG HD3 1 1
16 17506 1 1 14 ARG HE H 1.351 -9.655 2.312 1.00 . A A . 14 ARG HE 1 1
16 17507 1 1 14 ARG HG2 H 0.479 -7.985 3.858 1.00 . A A . 14 ARG HG2 1 1
16 17508 1 1 14 ARG HG3 H -0.828 -8.581 2.857 1.00 . A A . 14 ARG HG3 1 1
16 17509 1 1 14 ARG HH11 H 1.501 -7.845 -0.537 1.00 . A A . 14 ARG HH11 1 1
16 17510 1 1 14 ARG HH12 H 1.450 -9.208 -1.600 1.00 . A A . 14 ARG HH12 1 1
16 17511 1 1 14 ARG HH21 H 1.313 -11.501 1.052 1.00 . A A . 14 ARG HH21 1 1
16 17512 1 1 14 ARG HH22 H 1.270 -11.355 -0.672 1.00 . A A . 14 ARG HH22 1 1
16 17513 1 1 14 ARG N N -2.149 -5.686 1.272 1.00 . A A . 14 ARG N 1 1
16 17514 1 1 14 ARG NE N 1.242 -9.085 1.548 1.00 . A A . 14 ARG NE 1 1
16 17515 1 1 14 ARG NH1 N 1.416 -8.830 -0.677 1.00 . A A . 14 ARG NH1 1 1
16 17516 1 1 14 ARG NH2 N 1.299 -10.933 0.228 1.00 . A A . 14 ARG NH2 1 1
16 17517 1 1 14 ARG O O -3.568 -4.510 3.367 1.00 . A A . 14 ARG O 1 1
16 17518 1 1 15 SER C C -4.215 -5.525 6.550 1.00 . A A . 15 SER C 1 1
16 17519 1 1 15 SER CA C -4.910 -6.015 5.287 1.00 . A A . 15 SER CA 1 1
16 17520 1 1 15 SER CB C -5.918 -7.108 5.658 1.00 . A A . 15 SER CB 1 1
16 17521 1 1 15 SER H H -3.677 -7.470 4.361 1.00 . A A . 15 SER H 1 1
16 17522 1 1 15 SER HA H -5.439 -5.191 4.836 1.00 . A A . 15 SER HA 1 1
16 17523 1 1 15 SER HB2 H -6.730 -6.672 6.217 1.00 . A A . 15 SER HB2 1 1
16 17524 1 1 15 SER HB3 H -6.311 -7.562 4.757 1.00 . A A . 15 SER HB3 1 1
16 17525 1 1 15 SER HG H -5.838 -8.874 6.468 1.00 . A A . 15 SER HG 1 1
16 17526 1 1 15 SER N N -3.919 -6.524 4.341 1.00 . A A . 15 SER N 1 1
16 17527 1 1 15 SER O O -4.841 -4.895 7.403 1.00 . A A . 15 SER O 1 1
16 17528 1 1 15 SER OG O -5.280 -8.090 6.459 1.00 . A A . 15 SER OG 1 1
16 17529 1 1 16 GLY C C -0.648 -5.483 7.505 1.00 . A A . 16 GLY C 1 1
16 17530 1 1 16 GLY CA C -2.138 -5.401 7.819 1.00 . A A . 16 GLY CA 1 1
16 17531 1 1 16 GLY H H -2.480 -6.319 5.947 1.00 . A A . 16 GLY H 1 1
16 17532 1 1 16 GLY HA2 H -2.398 -4.383 8.080 1.00 . A A . 16 GLY HA2 1 1
16 17533 1 1 16 GLY HA3 H -2.362 -6.049 8.653 1.00 . A A . 16 GLY HA3 1 1
16 17534 1 1 16 GLY N N -2.919 -5.818 6.661 1.00 . A A . 16 GLY N 1 1
16 17535 1 1 16 GLY O O -0.257 -5.739 6.372 1.00 . A A . 16 GLY O 1 1
16 17536 1 1 17 PRO C C 2.191 -6.776 8.319 1.00 . A A . 17 PRO C 1 1
16 17537 1 1 17 PRO CA C 1.661 -5.338 8.304 1.00 . A A . 17 PRO CA 1 1
16 17538 1 1 17 PRO CB C 2.191 -4.528 9.494 1.00 . A A . 17 PRO CB 1 1
16 17539 1 1 17 PRO CD C -0.196 -4.956 9.861 1.00 . A A . 17 PRO CD 1 1
16 17540 1 1 17 PRO CG C 1.137 -4.643 10.564 1.00 . A A . 17 PRO CG 1 1
16 17541 1 1 17 PRO HA H 1.944 -4.853 7.384 1.00 . A A . 17 PRO HA 1 1
16 17542 1 1 17 PRO HB2 H 3.134 -4.937 9.843 1.00 . A A . 17 PRO HB2 1 1
16 17543 1 1 17 PRO HB3 H 2.321 -3.492 9.212 1.00 . A A . 17 PRO HB3 1 1
16 17544 1 1 17 PRO HD2 H -0.683 -5.802 10.325 1.00 . A A . 17 PRO HD2 1 1
16 17545 1 1 17 PRO HD3 H -0.847 -4.093 9.871 1.00 . A A . 17 PRO HD3 1 1
16 17546 1 1 17 PRO HG2 H 1.391 -5.442 11.250 1.00 . A A . 17 PRO HG2 1 1
16 17547 1 1 17 PRO HG3 H 1.052 -3.711 11.106 1.00 . A A . 17 PRO HG3 1 1
16 17548 1 1 17 PRO N N 0.182 -5.276 8.481 1.00 . A A . 17 PRO N 1 1
16 17549 1 1 17 PRO O O 2.738 -7.233 9.323 1.00 . A A . 17 PRO O 1 1
16 17550 1 1 18 GLY C C 1.945 -9.564 5.879 1.00 . A A . 18 GLY C 1 1
16 17551 1 1 18 GLY CA C 2.507 -8.863 7.111 1.00 . A A . 18 GLY CA 1 1
16 17552 1 1 18 GLY H H 1.594 -7.070 6.428 1.00 . A A . 18 GLY H 1 1
16 17553 1 1 18 GLY HA2 H 3.587 -8.858 7.050 1.00 . A A . 18 GLY HA2 1 1
16 17554 1 1 18 GLY HA3 H 2.203 -9.402 7.994 1.00 . A A . 18 GLY HA3 1 1
16 17555 1 1 18 GLY N N 2.032 -7.483 7.202 1.00 . A A . 18 GLY N 1 1
16 17556 1 1 18 GLY O O 0.758 -9.460 5.577 1.00 . A A . 18 GLY O 1 1
16 17557 1 1 19 SER C C 1.456 -12.125 4.259 1.00 . A A . 19 SER C 1 1
16 17558 1 1 19 SER CA C 2.385 -10.963 3.953 1.00 . A A . 19 SER CA 1 1
16 17559 1 1 19 SER CB C 3.588 -11.446 3.146 1.00 . A A . 19 SER CB 1 1
16 17560 1 1 19 SER H H 3.748 -10.311 5.436 1.00 . A A . 19 SER H 1 1
16 17561 1 1 19 SER HA H 1.847 -10.273 3.369 1.00 . A A . 19 SER HA 1 1
16 17562 1 1 19 SER HB2 H 4.254 -10.620 2.963 1.00 . A A . 19 SER HB2 1 1
16 17563 1 1 19 SER HB3 H 4.108 -12.214 3.699 1.00 . A A . 19 SER HB3 1 1
16 17564 1 1 19 SER HG H 3.450 -11.382 1.205 1.00 . A A . 19 SER HG 1 1
16 17565 1 1 19 SER N N 2.810 -10.269 5.160 1.00 . A A . 19 SER N 1 1
16 17566 1 1 19 SER O O 0.810 -12.671 3.363 1.00 . A A . 19 SER O 1 1
16 17567 1 1 19 SER OG O 3.134 -11.963 1.901 1.00 . A A . 19 SER OG 1 1
16 17568 1 1 20 ASN C C -0.862 -13.115 6.271 1.00 . A A . 20 ASN C 1 1
16 17569 1 1 20 ASN CA C 0.544 -13.609 5.940 1.00 . A A . 20 ASN CA 1 1
16 17570 1 1 20 ASN CB C 1.166 -14.272 7.163 1.00 . A A . 20 ASN CB 1 1
16 17571 1 1 20 ASN CG C 2.478 -14.949 6.774 1.00 . A A . 20 ASN CG 1 1
16 17572 1 1 20 ASN H H 1.935 -12.034 6.190 1.00 . A A . 20 ASN H 1 1
16 17573 1 1 20 ASN HA H 0.482 -14.335 5.143 1.00 . A A . 20 ASN HA 1 1
16 17574 1 1 20 ASN HB2 H 1.360 -13.520 7.914 1.00 . A A . 20 ASN HB2 1 1
16 17575 1 1 20 ASN HB3 H 0.484 -15.009 7.559 1.00 . A A . 20 ASN HB3 1 1
16 17576 1 1 20 ASN HD21 H 1.885 -15.394 4.929 1.00 . A A . 20 ASN HD21 1 1
16 17577 1 1 20 ASN HD22 H 3.460 -15.885 5.323 1.00 . A A . 20 ASN HD22 1 1
16 17578 1 1 20 ASN N N 1.394 -12.504 5.521 1.00 . A A . 20 ASN N 1 1
16 17579 1 1 20 ASN ND2 N 2.618 -15.451 5.575 1.00 . A A . 20 ASN ND2 1 1
16 17580 1 1 20 ASN O O -1.670 -13.849 6.836 1.00 . A A . 20 ASN O 1 1
16 17581 1 1 20 ASN OD1 O 3.400 -15.023 7.584 1.00 . A A . 20 ASN OD1 1 1
16 17582 1 1 21 TYR C C -3.399 -11.525 4.985 1.00 . A A . 21 TYR C 1 1
16 17583 1 1 21 TYR CA C -2.465 -11.279 6.170 1.00 . A A . 21 TYR CA 1 1
16 17584 1 1 21 TYR CB C -2.322 -9.769 6.414 1.00 . A A . 21 TYR CB 1 1
16 17585 1 1 21 TYR CD1 C -0.580 -9.911 8.238 1.00 . A A . 21 TYR CD1 1 1
16 17586 1 1 21 TYR CD2 C -2.716 -8.886 8.753 1.00 . A A . 21 TYR CD2 1 1
16 17587 1 1 21 TYR CE1 C -0.151 -9.675 9.547 1.00 . A A . 21 TYR CE1 1 1
16 17588 1 1 21 TYR CE2 C -2.285 -8.649 10.064 1.00 . A A . 21 TYR CE2 1 1
16 17589 1 1 21 TYR CG C -1.862 -9.516 7.837 1.00 . A A . 21 TYR CG 1 1
16 17590 1 1 21 TYR CZ C -1.001 -9.043 10.459 1.00 . A A . 21 TYR CZ 1 1
16 17591 1 1 21 TYR H H -0.464 -11.325 5.458 1.00 . A A . 21 TYR H 1 1
16 17592 1 1 21 TYR HA H -2.894 -11.739 7.049 1.00 . A A . 21 TYR HA 1 1
16 17593 1 1 21 TYR HB2 H -1.596 -9.362 5.726 1.00 . A A . 21 TYR HB2 1 1
16 17594 1 1 21 TYR HB3 H -3.275 -9.283 6.254 1.00 . A A . 21 TYR HB3 1 1
16 17595 1 1 21 TYR HD1 H 0.075 -10.404 7.540 1.00 . A A . 21 TYR HD1 1 1
16 17596 1 1 21 TYR HD2 H -3.706 -8.579 8.448 1.00 . A A . 21 TYR HD2 1 1
16 17597 1 1 21 TYR HE1 H 0.840 -9.978 9.852 1.00 . A A . 21 TYR HE1 1 1
16 17598 1 1 21 TYR HE2 H -2.942 -8.164 10.770 1.00 . A A . 21 TYR HE2 1 1
16 17599 1 1 21 TYR HH H -0.393 -9.660 12.158 1.00 . A A . 21 TYR HH 1 1
16 17600 1 1 21 TYR N N -1.149 -11.865 5.910 1.00 . A A . 21 TYR N 1 1
16 17601 1 1 21 TYR O O -4.553 -11.094 4.993 1.00 . A A . 21 TYR O 1 1
16 17602 1 1 21 TYR OH O -0.574 -8.811 11.749 1.00 . A A . 21 TYR OH 1 1
16 17603 1 1 22 GLY C C -3.820 -11.292 1.893 1.00 . A A . 22 GLY C 1 1
16 17604 1 1 22 GLY CA C -3.701 -12.518 2.791 1.00 . A A . 22 GLY CA 1 1
16 17605 1 1 22 GLY H H -1.972 -12.542 4.017 1.00 . A A . 22 GLY H 1 1
16 17606 1 1 22 GLY HA2 H -3.237 -13.322 2.238 1.00 . A A . 22 GLY HA2 1 1
16 17607 1 1 22 GLY HA3 H -4.688 -12.824 3.103 1.00 . A A . 22 GLY HA3 1 1
16 17608 1 1 22 GLY N N -2.897 -12.222 3.971 1.00 . A A . 22 GLY N 1 1
16 17609 1 1 22 GLY O O -3.182 -10.269 2.137 1.00 . A A . 22 GLY O 1 1
16 17610 1 1 23 VAL C C -6.313 -9.862 -0.089 1.00 . A A . 23 VAL C 1 1
16 17611 1 1 23 VAL CA C -4.850 -10.295 -0.092 1.00 . A A . 23 VAL CA 1 1
16 17612 1 1 23 VAL CB C -4.446 -10.730 -1.507 1.00 . A A . 23 VAL CB 1 1
16 17613 1 1 23 VAL CG1 C -5.187 -12.015 -1.891 1.00 . A A . 23 VAL CG1 1 1
16 17614 1 1 23 VAL CG2 C -4.798 -9.625 -2.505 1.00 . A A . 23 VAL CG2 1 1
16 17615 1 1 23 VAL H H -5.126 -12.243 0.707 1.00 . A A . 23 VAL H 1 1
16 17616 1 1 23 VAL HA H -4.238 -9.451 0.199 1.00 . A A . 23 VAL HA 1 1
16 17617 1 1 23 VAL HB H -3.381 -10.912 -1.532 1.00 . A A . 23 VAL HB 1 1
16 17618 1 1 23 VAL HG11 H -4.735 -12.438 -2.777 1.00 . A A . 23 VAL HG11 1 1
16 17619 1 1 23 VAL HG12 H -6.223 -11.789 -2.089 1.00 . A A . 23 VAL HG12 1 1
16 17620 1 1 23 VAL HG13 H -5.123 -12.728 -1.082 1.00 . A A . 23 VAL HG13 1 1
16 17621 1 1 23 VAL HG21 H -4.325 -9.832 -3.454 1.00 . A A . 23 VAL HG21 1 1
16 17622 1 1 23 VAL HG22 H -4.449 -8.676 -2.129 1.00 . A A . 23 VAL HG22 1 1
16 17623 1 1 23 VAL HG23 H -5.869 -9.587 -2.640 1.00 . A A . 23 VAL HG23 1 1
16 17624 1 1 23 VAL N N -4.645 -11.402 0.849 1.00 . A A . 23 VAL N 1 1
16 17625 1 1 23 VAL O O -7.214 -10.682 -0.263 1.00 . A A . 23 VAL O 1 1
16 17626 1 1 24 ILE C C -8.136 -7.145 -1.120 1.00 . A A . 24 ILE C 1 1
16 17627 1 1 24 ILE CA C -7.894 -8.006 0.121 1.00 . A A . 24 ILE CA 1 1
16 17628 1 1 24 ILE CB C -8.090 -7.156 1.380 1.00 . A A . 24 ILE CB 1 1
16 17629 1 1 24 ILE CD1 C -7.263 -5.142 2.609 1.00 . A A . 24 ILE CD1 1 1
16 17630 1 1 24 ILE CG1 C -6.954 -6.138 1.489 1.00 . A A . 24 ILE CG1 1 1
16 17631 1 1 24 ILE CG2 C -8.082 -8.059 2.615 1.00 . A A . 24 ILE CG2 1 1
16 17632 1 1 24 ILE H H -5.773 -7.960 0.231 1.00 . A A . 24 ILE H 1 1
16 17633 1 1 24 ILE HA H -8.616 -8.811 0.133 1.00 . A A . 24 ILE HA 1 1
16 17634 1 1 24 ILE HB H -9.036 -6.638 1.322 1.00 . A A . 24 ILE HB 1 1
16 17635 1 1 24 ILE HD11 H -7.464 -5.678 3.524 1.00 . A A . 24 ILE HD11 1 1
16 17636 1 1 24 ILE HD12 H -8.128 -4.554 2.339 1.00 . A A . 24 ILE HD12 1 1
16 17637 1 1 24 ILE HD13 H -6.415 -4.489 2.753 1.00 . A A . 24 ILE HD13 1 1
16 17638 1 1 24 ILE HG12 H -6.030 -6.654 1.710 1.00 . A A . 24 ILE HG12 1 1
16 17639 1 1 24 ILE HG13 H -6.856 -5.610 0.554 1.00 . A A . 24 ILE HG13 1 1
16 17640 1 1 24 ILE HG21 H -7.101 -8.491 2.738 1.00 . A A . 24 ILE HG21 1 1
16 17641 1 1 24 ILE HG22 H -8.810 -8.847 2.492 1.00 . A A . 24 ILE HG22 1 1
16 17642 1 1 24 ILE HG23 H -8.329 -7.474 3.489 1.00 . A A . 24 ILE HG23 1 1
16 17643 1 1 24 ILE N N -6.538 -8.562 0.102 1.00 . A A . 24 ILE N 1 1
16 17644 1 1 24 ILE O O -9.239 -6.640 -1.328 1.00 . A A . 24 ILE O 1 1
16 17645 1 1 25 GLY C C -5.931 -6.232 -3.986 1.00 . A A . 25 GLY C 1 1
16 17646 1 1 25 GLY CA C -7.216 -6.178 -3.160 1.00 . A A . 25 GLY CA 1 1
16 17647 1 1 25 GLY H H -6.242 -7.407 -1.727 1.00 . A A . 25 GLY H 1 1
16 17648 1 1 25 GLY HA2 H -8.036 -6.553 -3.754 1.00 . A A . 25 GLY HA2 1 1
16 17649 1 1 25 GLY HA3 H -7.416 -5.151 -2.889 1.00 . A A . 25 GLY HA3 1 1
16 17650 1 1 25 GLY N N -7.098 -6.982 -1.942 1.00 . A A . 25 GLY N 1 1
16 17651 1 1 25 GLY O O -4.990 -6.943 -3.640 1.00 . A A . 25 GLY O 1 1
16 17652 1 1 26 THR C C -4.343 -3.993 -6.292 1.00 . A A . 26 THR C 1 1
16 17653 1 1 26 THR CA C -4.732 -5.436 -5.971 1.00 . A A . 26 THR CA 1 1
16 17654 1 1 26 THR CB C -5.035 -6.207 -7.260 1.00 . A A . 26 THR CB 1 1
16 17655 1 1 26 THR CG2 C -5.442 -7.640 -6.907 1.00 . A A . 26 THR CG2 1 1
16 17656 1 1 26 THR H H -6.686 -4.929 -5.313 1.00 . A A . 26 THR H 1 1
16 17657 1 1 26 THR HA H -3.898 -5.905 -5.480 1.00 . A A . 26 THR HA 1 1
16 17658 1 1 26 THR HB H -4.152 -6.231 -7.883 1.00 . A A . 26 THR HB 1 1
16 17659 1 1 26 THR HG1 H -5.713 -5.091 -8.702 1.00 . A A . 26 THR HG1 1 1
16 17660 1 1 26 THR HG21 H -5.492 -8.234 -7.807 1.00 . A A . 26 THR HG21 1 1
16 17661 1 1 26 THR HG22 H -6.409 -7.630 -6.427 1.00 . A A . 26 THR HG22 1 1
16 17662 1 1 26 THR HG23 H -4.711 -8.066 -6.234 1.00 . A A . 26 THR HG23 1 1
16 17663 1 1 26 THR N N -5.903 -5.473 -5.088 1.00 . A A . 26 THR N 1 1
16 17664 1 1 26 THR O O -5.175 -3.088 -6.221 1.00 . A A . 26 THR O 1 1
16 17665 1 1 26 THR OG1 O -6.093 -5.567 -7.958 1.00 . A A . 26 THR OG1 1 1
16 17666 1 1 27 LEU C C -1.879 -2.448 -8.318 1.00 . A A . 27 LEU C 1 1
16 17667 1 1 27 LEU CA C -2.544 -2.448 -6.952 1.00 . A A . 27 LEU CA 1 1
16 17668 1 1 27 LEU CB C -1.517 -2.022 -5.908 1.00 . A A . 27 LEU CB 1 1
16 17669 1 1 27 LEU CD1 C -1.076 -1.688 -3.483 1.00 . A A . 27 LEU CD1 1 1
16 17670 1 1 27 LEU CD2 C -3.299 -1.016 -4.445 1.00 . A A . 27 LEU CD2 1 1
16 17671 1 1 27 LEU CG C -2.151 -2.039 -4.516 1.00 . A A . 27 LEU CG 1 1
16 17672 1 1 27 LEU H H -2.454 -4.552 -6.661 1.00 . A A . 27 LEU H 1 1
16 17673 1 1 27 LEU HA H -3.356 -1.733 -6.959 1.00 . A A . 27 LEU HA 1 1
16 17674 1 1 27 LEU HB2 H -0.680 -2.704 -5.932 1.00 . A A . 27 LEU HB2 1 1
16 17675 1 1 27 LEU HB3 H -1.176 -1.024 -6.133 1.00 . A A . 27 LEU HB3 1 1
16 17676 1 1 27 LEU HD11 H -0.247 -2.374 -3.582 1.00 . A A . 27 LEU HD11 1 1
16 17677 1 1 27 LEU HD12 H -1.491 -1.766 -2.491 1.00 . A A . 27 LEU HD12 1 1
16 17678 1 1 27 LEU HD13 H -0.730 -0.680 -3.654 1.00 . A A . 27 LEU HD13 1 1
16 17679 1 1 27 LEU HD21 H -3.446 -0.706 -3.420 1.00 . A A . 27 LEU HD21 1 1
16 17680 1 1 27 LEU HD22 H -4.207 -1.471 -4.812 1.00 . A A . 27 LEU HD22 1 1
16 17681 1 1 27 LEU HD23 H -3.060 -0.153 -5.049 1.00 . A A . 27 LEU HD23 1 1
16 17682 1 1 27 LEU HG H -2.535 -3.030 -4.311 1.00 . A A . 27 LEU HG 1 1
16 17683 1 1 27 LEU N N -3.063 -3.787 -6.631 1.00 . A A . 27 LEU N 1 1
16 17684 1 1 27 LEU O O -1.337 -3.463 -8.756 1.00 . A A . 27 LEU O 1 1
16 17685 1 1 28 ARG C C -0.275 -0.094 -10.352 1.00 . A A . 28 ARG C 1 1
16 17686 1 1 28 ARG CA C -1.349 -1.171 -10.328 1.00 . A A . 28 ARG CA 1 1
16 17687 1 1 28 ARG CB C -2.468 -0.865 -11.325 1.00 . A A . 28 ARG CB 1 1
16 17688 1 1 28 ARG CD C -4.552 -1.917 -12.325 1.00 . A A . 28 ARG CD 1 1
16 17689 1 1 28 ARG CG C -3.339 -2.120 -11.415 1.00 . A A . 28 ARG CG 1 1
16 17690 1 1 28 ARG CZ C -5.106 -4.063 -13.352 1.00 . A A . 28 ARG CZ 1 1
16 17691 1 1 28 ARG H H -2.386 -0.531 -8.593 1.00 . A A . 28 ARG H 1 1
16 17692 1 1 28 ARG HA H -0.882 -2.106 -10.610 1.00 . A A . 28 ARG HA 1 1
16 17693 1 1 28 ARG HB2 H -3.056 -0.027 -10.973 1.00 . A A . 28 ARG HB2 1 1
16 17694 1 1 28 ARG HB3 H -2.047 -0.640 -12.293 1.00 . A A . 28 ARG HB3 1 1
16 17695 1 1 28 ARG HD2 H -5.190 -1.148 -11.909 1.00 . A A . 28 ARG HD2 1 1
16 17696 1 1 28 ARG HD3 H -4.236 -1.629 -13.316 1.00 . A A . 28 ARG HD3 1 1
16 17697 1 1 28 ARG HE H -5.808 -3.449 -11.588 1.00 . A A . 28 ARG HE 1 1
16 17698 1 1 28 ARG HG2 H -2.743 -2.935 -11.800 1.00 . A A . 28 ARG HG2 1 1
16 17699 1 1 28 ARG HG3 H -3.682 -2.373 -10.425 1.00 . A A . 28 ARG HG3 1 1
16 17700 1 1 28 ARG HH11 H -4.426 -2.723 -14.674 1.00 . A A . 28 ARG HH11 1 1
16 17701 1 1 28 ARG HH12 H -4.498 -4.357 -15.246 1.00 . A A . 28 ARG HH12 1 1
16 17702 1 1 28 ARG HH21 H -5.920 -5.584 -12.300 1.00 . A A . 28 ARG HH21 1 1
16 17703 1 1 28 ARG HH22 H -5.350 -5.990 -13.885 1.00 . A A . 28 ARG HH22 1 1
16 17704 1 1 28 ARG N N -1.933 -1.302 -8.995 1.00 . A A . 28 ARG N 1 1
16 17705 1 1 28 ARG NE N -5.283 -3.182 -12.369 1.00 . A A . 28 ARG NE 1 1
16 17706 1 1 28 ARG NH1 N -4.644 -3.682 -14.515 1.00 . A A . 28 ARG NH1 1 1
16 17707 1 1 28 ARG NH2 N -5.498 -5.307 -13.169 1.00 . A A . 28 ARG NH2 1 1
16 17708 1 1 28 ARG O O -0.181 0.743 -9.458 1.00 . A A . 28 ARG O 1 1
16 17709 1 1 29 ASN C C 1.113 2.231 -11.526 1.00 . A A . 29 ASN C 1 1
16 17710 1 1 29 ASN CA C 1.650 0.805 -11.494 1.00 . A A . 29 ASN CA 1 1
16 17711 1 1 29 ASN CB C 2.458 0.519 -12.764 1.00 . A A . 29 ASN CB 1 1
16 17712 1 1 29 ASN CG C 3.813 1.218 -12.692 1.00 . A A . 29 ASN CG 1 1
16 17713 1 1 29 ASN H H 0.455 -0.850 -12.043 1.00 . A A . 29 ASN H 1 1
16 17714 1 1 29 ASN HA H 2.298 0.701 -10.639 1.00 . A A . 29 ASN HA 1 1
16 17715 1 1 29 ASN HB2 H 2.607 -0.547 -12.856 1.00 . A A . 29 ASN HB2 1 1
16 17716 1 1 29 ASN HB3 H 1.913 0.879 -13.625 1.00 . A A . 29 ASN HB3 1 1
16 17717 1 1 29 ASN HD21 H 3.934 1.507 -14.653 1.00 . A A . 29 ASN HD21 1 1
16 17718 1 1 29 ASN HD22 H 5.250 2.087 -13.752 1.00 . A A . 29 ASN HD22 1 1
16 17719 1 1 29 ASN N N 0.561 -0.148 -11.371 1.00 . A A . 29 ASN N 1 1
16 17720 1 1 29 ASN ND2 N 4.380 1.639 -13.790 1.00 . A A . 29 ASN ND2 1 1
16 17721 1 1 29 ASN O O 0.042 2.491 -12.079 1.00 . A A . 29 ASN O 1 1
16 17722 1 1 29 ASN OD1 O 4.372 1.377 -11.607 1.00 . A A . 29 ASN OD1 1 1
16 17723 1 1 30 ASN C C 0.135 4.734 -10.173 1.00 . A A . 30 ASN C 1 1
16 17724 1 1 30 ASN CA C 1.486 4.546 -10.867 1.00 . A A . 30 ASN CA 1 1
16 17725 1 1 30 ASN CB C 1.429 5.125 -12.286 1.00 . A A . 30 ASN CB 1 1
16 17726 1 1 30 ASN CG C 2.836 5.212 -12.872 1.00 . A A . 30 ASN CG 1 1
16 17727 1 1 30 ASN H H 2.703 2.854 -10.497 1.00 . A A . 30 ASN H 1 1
16 17728 1 1 30 ASN HA H 2.237 5.083 -10.308 1.00 . A A . 30 ASN HA 1 1
16 17729 1 1 30 ASN HB2 H 0.822 4.494 -12.913 1.00 . A A . 30 ASN HB2 1 1
16 17730 1 1 30 ASN HB3 H 0.998 6.115 -12.251 1.00 . A A . 30 ASN HB3 1 1
16 17731 1 1 30 ASN HD21 H 2.225 4.949 -14.743 1.00 . A A . 30 ASN HD21 1 1
16 17732 1 1 30 ASN HD22 H 3.900 5.149 -14.547 1.00 . A A . 30 ASN HD22 1 1
16 17733 1 1 30 ASN N N 1.867 3.140 -10.921 1.00 . A A . 30 ASN N 1 1
16 17734 1 1 30 ASN ND2 N 3.002 5.094 -14.160 1.00 . A A . 30 ASN ND2 1 1
16 17735 1 1 30 ASN O O -0.628 5.633 -10.526 1.00 . A A . 30 ASN O 1 1
16 17736 1 1 30 ASN OD1 O 3.807 5.389 -12.137 1.00 . A A . 30 ASN OD1 1 1
16 17737 1 1 31 ASP C C -1.266 5.029 -7.304 1.00 . A A . 31 ASP C 1 1
16 17738 1 1 31 ASP CA C -1.409 4.008 -8.427 1.00 . A A . 31 ASP CA 1 1
16 17739 1 1 31 ASP CB C -1.816 2.653 -7.834 1.00 . A A . 31 ASP CB 1 1
16 17740 1 1 31 ASP CG C -3.139 2.785 -7.085 1.00 . A A . 31 ASP CG 1 1
16 17741 1 1 31 ASP H H 0.501 3.208 -8.921 1.00 . A A . 31 ASP H 1 1
16 17742 1 1 31 ASP HA H -2.187 4.338 -9.099 1.00 . A A . 31 ASP HA 1 1
16 17743 1 1 31 ASP HB2 H -1.937 1.938 -8.630 1.00 . A A . 31 ASP HB2 1 1
16 17744 1 1 31 ASP HB3 H -1.051 2.309 -7.151 1.00 . A A . 31 ASP HB3 1 1
16 17745 1 1 31 ASP N N -0.150 3.896 -9.173 1.00 . A A . 31 ASP N 1 1
16 17746 1 1 31 ASP O O -0.495 4.829 -6.365 1.00 . A A . 31 ASP O 1 1
16 17747 1 1 31 ASP OD1 O -3.615 3.900 -6.958 1.00 . A A . 31 ASP OD1 1 1
16 17748 1 1 31 ASP OD2 O -3.657 1.768 -6.654 1.00 . A A . 31 ASP OD2 1 1
16 17749 1 1 32 LYS C C -2.801 6.782 -5.176 1.00 . A A . 32 LYS C 1 1
16 17750 1 1 32 LYS CA C -1.954 7.166 -6.385 1.00 . A A . 32 LYS CA 1 1
16 17751 1 1 32 LYS CB C -2.466 8.488 -6.961 1.00 . A A . 32 LYS CB 1 1
16 17752 1 1 32 LYS CD C -2.039 10.292 -8.630 1.00 . A A . 32 LYS CD 1 1
16 17753 1 1 32 LYS CE C -1.081 10.801 -9.709 1.00 . A A . 32 LYS CE 1 1
16 17754 1 1 32 LYS CG C -1.507 8.985 -8.043 1.00 . A A . 32 LYS CG 1 1
16 17755 1 1 32 LYS H H -2.611 6.232 -8.173 1.00 . A A . 32 LYS H 1 1
16 17756 1 1 32 LYS HA H -0.929 7.296 -6.070 1.00 . A A . 32 LYS HA 1 1
16 17757 1 1 32 LYS HB2 H -3.446 8.337 -7.389 1.00 . A A . 32 LYS HB2 1 1
16 17758 1 1 32 LYS HB3 H -2.527 9.222 -6.172 1.00 . A A . 32 LYS HB3 1 1
16 17759 1 1 32 LYS HD2 H -3.013 10.121 -9.066 1.00 . A A . 32 LYS HD2 1 1
16 17760 1 1 32 LYS HD3 H -2.121 11.032 -7.848 1.00 . A A . 32 LYS HD3 1 1
16 17761 1 1 32 LYS HE2 H -0.111 10.984 -9.271 1.00 . A A . 32 LYS HE2 1 1
16 17762 1 1 32 LYS HE3 H -0.989 10.059 -10.489 1.00 . A A . 32 LYS HE3 1 1
16 17763 1 1 32 LYS HG2 H -0.531 9.153 -7.609 1.00 . A A . 32 LYS HG2 1 1
16 17764 1 1 32 LYS HG3 H -1.431 8.244 -8.825 1.00 . A A . 32 LYS HG3 1 1
16 17765 1 1 32 LYS HZ1 H -1.378 12.860 -9.661 1.00 . A A . 32 LYS HZ1 1 1
16 17766 1 1 32 LYS HZ2 H -2.646 11.998 -10.382 1.00 . A A . 32 LYS HZ2 1 1
16 17767 1 1 32 LYS HZ3 H -1.189 12.225 -11.225 1.00 . A A . 32 LYS HZ3 1 1
16 17768 1 1 32 LYS N N -2.014 6.124 -7.404 1.00 . A A . 32 LYS N 1 1
16 17769 1 1 32 LYS NZ N -1.613 12.067 -10.288 1.00 . A A . 32 LYS NZ 1 1
16 17770 1 1 32 LYS O O -3.971 6.425 -5.314 1.00 . A A . 32 LYS O 1 1
16 17771 1 1 33 VAL C C -2.515 7.474 -1.631 1.00 . A A . 33 VAL C 1 1
16 17772 1 1 33 VAL CA C -2.913 6.521 -2.751 1.00 . A A . 33 VAL CA 1 1
16 17773 1 1 33 VAL CB C -2.594 5.081 -2.344 1.00 . A A . 33 VAL CB 1 1
16 17774 1 1 33 VAL CG1 C -3.170 4.117 -3.383 1.00 . A A . 33 VAL CG1 1 1
16 17775 1 1 33 VAL CG2 C -1.076 4.898 -2.272 1.00 . A A . 33 VAL CG2 1 1
16 17776 1 1 33 VAL H H -1.268 7.154 -3.935 1.00 . A A . 33 VAL H 1 1
16 17777 1 1 33 VAL HA H -3.979 6.607 -2.915 1.00 . A A . 33 VAL HA 1 1
16 17778 1 1 33 VAL HB H -3.031 4.875 -1.379 1.00 . A A . 33 VAL HB 1 1
16 17779 1 1 33 VAL HG11 H -3.104 3.107 -3.011 1.00 . A A . 33 VAL HG11 1 1
16 17780 1 1 33 VAL HG12 H -2.609 4.200 -4.302 1.00 . A A . 33 VAL HG12 1 1
16 17781 1 1 33 VAL HG13 H -4.205 4.366 -3.569 1.00 . A A . 33 VAL HG13 1 1
16 17782 1 1 33 VAL HG21 H -0.631 5.201 -3.208 1.00 . A A . 33 VAL HG21 1 1
16 17783 1 1 33 VAL HG22 H -0.849 3.859 -2.084 1.00 . A A . 33 VAL HG22 1 1
16 17784 1 1 33 VAL HG23 H -0.679 5.504 -1.470 1.00 . A A . 33 VAL HG23 1 1
16 17785 1 1 33 VAL N N -2.203 6.858 -3.985 1.00 . A A . 33 VAL N 1 1
16 17786 1 1 33 VAL O O -1.478 8.131 -1.701 1.00 . A A . 33 VAL O 1 1
16 17787 1 1 34 GLU C C -2.541 7.582 1.718 1.00 . A A . 34 GLU C 1 1
16 17788 1 1 34 GLU CA C -3.073 8.405 0.556 1.00 . A A . 34 GLU CA 1 1
16 17789 1 1 34 GLU CB C -4.353 9.117 0.991 1.00 . A A . 34 GLU CB 1 1
16 17790 1 1 34 GLU CD C -3.777 11.228 -0.229 1.00 . A A . 34 GLU CD 1 1
16 17791 1 1 34 GLU CG C -4.792 10.097 -0.098 1.00 . A A . 34 GLU CG 1 1
16 17792 1 1 34 GLU H H -4.153 6.981 -0.588 1.00 . A A . 34 GLU H 1 1
16 17793 1 1 34 GLU HA H -2.333 9.143 0.287 1.00 . A A . 34 GLU HA 1 1
16 17794 1 1 34 GLU HB2 H -5.133 8.388 1.152 1.00 . A A . 34 GLU HB2 1 1
16 17795 1 1 34 GLU HB3 H -4.171 9.658 1.907 1.00 . A A . 34 GLU HB3 1 1
16 17796 1 1 34 GLU HG2 H -4.864 9.574 -1.037 1.00 . A A . 34 GLU HG2 1 1
16 17797 1 1 34 GLU HG3 H -5.756 10.508 0.158 1.00 . A A . 34 GLU HG3 1 1
16 17798 1 1 34 GLU N N -3.344 7.535 -0.589 1.00 . A A . 34 GLU N 1 1
16 17799 1 1 34 GLU O O -3.086 6.530 2.047 1.00 . A A . 34 GLU O 1 1
16 17800 1 1 34 GLU OE1 O -3.043 11.453 0.719 1.00 . A A . 34 GLU OE1 1 1
16 17801 1 1 34 GLU OE2 O -3.755 11.859 -1.273 1.00 . A A . 34 GLU OE2 1 1
16 17802 1 1 35 ILE C C -1.234 8.040 4.780 1.00 . A A . 35 ILE C 1 1
16 17803 1 1 35 ILE CA C -0.855 7.369 3.467 1.00 . A A . 35 ILE CA 1 1
16 17804 1 1 35 ILE CB C 0.665 7.367 3.313 1.00 . A A . 35 ILE CB 1 1
16 17805 1 1 35 ILE CD1 C 2.523 6.837 1.725 1.00 . A A . 35 ILE CD1 1 1
16 17806 1 1 35 ILE CG1 C 1.042 6.615 2.034 1.00 . A A . 35 ILE CG1 1 1
16 17807 1 1 35 ILE CG2 C 1.301 6.672 4.517 1.00 . A A . 35 ILE CG2 1 1
16 17808 1 1 35 ILE H H -1.081 8.913 2.024 1.00 . A A . 35 ILE H 1 1
16 17809 1 1 35 ILE HA H -1.202 6.346 3.490 1.00 . A A . 35 ILE HA 1 1
16 17810 1 1 35 ILE HB H 1.022 8.385 3.253 1.00 . A A . 35 ILE HB 1 1
16 17811 1 1 35 ILE HD11 H 2.668 7.843 1.362 1.00 . A A . 35 ILE HD11 1 1
16 17812 1 1 35 ILE HD12 H 2.842 6.132 0.970 1.00 . A A . 35 ILE HD12 1 1
16 17813 1 1 35 ILE HD13 H 3.104 6.690 2.623 1.00 . A A . 35 ILE HD13 1 1
16 17814 1 1 35 ILE HG12 H 0.856 5.560 2.172 1.00 . A A . 35 ILE HG12 1 1
16 17815 1 1 35 ILE HG13 H 0.445 6.981 1.212 1.00 . A A . 35 ILE HG13 1 1
16 17816 1 1 35 ILE HG21 H 1.226 7.313 5.382 1.00 . A A . 35 ILE HG21 1 1
16 17817 1 1 35 ILE HG22 H 2.340 6.467 4.308 1.00 . A A . 35 ILE HG22 1 1
16 17818 1 1 35 ILE HG23 H 0.784 5.744 4.711 1.00 . A A . 35 ILE HG23 1 1
16 17819 1 1 35 ILE N N -1.467 8.068 2.335 1.00 . A A . 35 ILE N 1 1
16 17820 1 1 35 ILE O O -0.777 9.144 5.082 1.00 . A A . 35 ILE O 1 1
16 17821 1 1 36 ILE C C -1.332 7.979 7.817 1.00 . A A . 36 ILE C 1 1
16 17822 1 1 36 ILE CA C -2.506 7.896 6.844 1.00 . A A . 36 ILE CA 1 1
16 17823 1 1 36 ILE CB C -3.606 7.007 7.434 1.00 . A A . 36 ILE CB 1 1
16 17824 1 1 36 ILE CD1 C -5.849 6.012 6.965 1.00 . A A . 36 ILE CD1 1 1
16 17825 1 1 36 ILE CG1 C -4.857 7.102 6.557 1.00 . A A . 36 ILE CG1 1 1
16 17826 1 1 36 ILE CG2 C -3.951 7.483 8.848 1.00 . A A . 36 ILE CG2 1 1
16 17827 1 1 36 ILE H H -2.396 6.486 5.263 1.00 . A A . 36 ILE H 1 1
16 17828 1 1 36 ILE HA H -2.905 8.887 6.694 1.00 . A A . 36 ILE HA 1 1
16 17829 1 1 36 ILE HB H -3.264 5.983 7.470 1.00 . A A . 36 ILE HB 1 1
16 17830 1 1 36 ILE HD11 H -6.200 6.203 7.969 1.00 . A A . 36 ILE HD11 1 1
16 17831 1 1 36 ILE HD12 H -5.361 5.049 6.932 1.00 . A A . 36 ILE HD12 1 1
16 17832 1 1 36 ILE HD13 H -6.688 6.015 6.285 1.00 . A A . 36 ILE HD13 1 1
16 17833 1 1 36 ILE HG12 H -5.313 8.073 6.685 1.00 . A A . 36 ILE HG12 1 1
16 17834 1 1 36 ILE HG13 H -4.582 6.966 5.522 1.00 . A A . 36 ILE HG13 1 1
16 17835 1 1 36 ILE HG21 H -4.079 8.555 8.845 1.00 . A A . 36 ILE HG21 1 1
16 17836 1 1 36 ILE HG22 H -3.152 7.218 9.524 1.00 . A A . 36 ILE HG22 1 1
16 17837 1 1 36 ILE HG23 H -4.867 7.013 9.173 1.00 . A A . 36 ILE HG23 1 1
16 17838 1 1 36 ILE N N -2.069 7.363 5.559 1.00 . A A . 36 ILE N 1 1
16 17839 1 1 36 ILE O O -1.174 8.968 8.532 1.00 . A A . 36 ILE O 1 1
16 17840 1 1 37 LYS C C 1.502 5.661 8.453 1.00 . A A . 37 LYS C 1 1
16 17841 1 1 37 LYS CA C 0.632 6.883 8.744 1.00 . A A . 37 LYS CA 1 1
16 17842 1 1 37 LYS CB C 0.146 6.836 10.194 1.00 . A A . 37 LYS CB 1 1
16 17843 1 1 37 LYS CD C -1.285 5.587 11.821 1.00 . A A . 37 LYS CD 1 1
16 17844 1 1 37 LYS CE C -2.104 4.314 12.039 1.00 . A A . 37 LYS CE 1 1
16 17845 1 1 37 LYS CG C -0.702 5.580 10.407 1.00 . A A . 37 LYS CG 1 1
16 17846 1 1 37 LYS H H -0.699 6.162 7.258 1.00 . A A . 37 LYS H 1 1
16 17847 1 1 37 LYS HA H 1.222 7.774 8.602 1.00 . A A . 37 LYS HA 1 1
16 17848 1 1 37 LYS HB2 H 0.998 6.812 10.858 1.00 . A A . 37 LYS HB2 1 1
16 17849 1 1 37 LYS HB3 H -0.451 7.710 10.403 1.00 . A A . 37 LYS HB3 1 1
16 17850 1 1 37 LYS HD2 H -0.481 5.628 12.542 1.00 . A A . 37 LYS HD2 1 1
16 17851 1 1 37 LYS HD3 H -1.923 6.449 11.943 1.00 . A A . 37 LYS HD3 1 1
16 17852 1 1 37 LYS HE2 H -1.498 3.452 11.807 1.00 . A A . 37 LYS HE2 1 1
16 17853 1 1 37 LYS HE3 H -2.425 4.263 13.070 1.00 . A A . 37 LYS HE3 1 1
16 17854 1 1 37 LYS HG2 H -1.505 5.560 9.686 1.00 . A A . 37 LYS HG2 1 1
16 17855 1 1 37 LYS HG3 H -0.085 4.702 10.282 1.00 . A A . 37 LYS HG3 1 1
16 17856 1 1 37 LYS HZ1 H -3.003 4.565 10.178 1.00 . A A . 37 LYS HZ1 1 1
16 17857 1 1 37 LYS HZ2 H -3.969 5.057 11.483 1.00 . A A . 37 LYS HZ2 1 1
16 17858 1 1 37 LYS HZ3 H -3.758 3.403 11.161 1.00 . A A . 37 LYS HZ3 1 1
16 17859 1 1 37 LYS N N -0.518 6.926 7.845 1.00 . A A . 37 LYS N 1 1
16 17860 1 1 37 LYS NZ N -3.299 4.337 11.148 1.00 . A A . 37 LYS NZ 1 1
16 17861 1 1 37 LYS O O 1.191 4.859 7.572 1.00 . A A . 37 LYS O 1 1
16 17862 1 1 38 GLU C C 3.478 3.493 10.266 1.00 . A A . 38 GLU C 1 1
16 17863 1 1 38 GLU CA C 3.520 4.397 9.037 1.00 . A A . 38 GLU CA 1 1
16 17864 1 1 38 GLU CB C 4.946 4.929 8.834 1.00 . A A . 38 GLU CB 1 1
16 17865 1 1 38 GLU CD C 6.334 3.340 10.209 1.00 . A A . 38 GLU CD 1 1
16 17866 1 1 38 GLU CG C 5.948 3.764 8.793 1.00 . A A . 38 GLU CG 1 1
16 17867 1 1 38 GLU H H 2.786 6.198 9.893 1.00 . A A . 38 GLU H 1 1
16 17868 1 1 38 GLU HA H 3.237 3.820 8.167 1.00 . A A . 38 GLU HA 1 1
16 17869 1 1 38 GLU HB2 H 4.991 5.473 7.901 1.00 . A A . 38 GLU HB2 1 1
16 17870 1 1 38 GLU HB3 H 5.198 5.595 9.648 1.00 . A A . 38 GLU HB3 1 1
16 17871 1 1 38 GLU HG2 H 5.507 2.925 8.275 1.00 . A A . 38 GLU HG2 1 1
16 17872 1 1 38 GLU HG3 H 6.837 4.079 8.264 1.00 . A A . 38 GLU HG3 1 1
16 17873 1 1 38 GLU N N 2.595 5.525 9.206 1.00 . A A . 38 GLU N 1 1
16 17874 1 1 38 GLU O O 3.682 3.950 11.390 1.00 . A A . 38 GLU O 1 1
16 17875 1 1 38 GLU OE1 O 7.005 4.111 10.875 1.00 . A A . 38 GLU OE1 1 1
16 17876 1 1 38 GLU OE2 O 5.949 2.253 10.605 1.00 . A A . 38 GLU OE2 1 1
16 17877 1 1 39 VAL C C 4.058 0.044 10.877 1.00 . A A . 39 VAL C 1 1
16 17878 1 1 39 VAL CA C 3.126 1.228 11.138 1.00 . A A . 39 VAL CA 1 1
16 17879 1 1 39 VAL CB C 1.681 0.732 11.276 1.00 . A A . 39 VAL CB 1 1
16 17880 1 1 39 VAL CG1 C 1.624 -0.458 12.240 1.00 . A A . 39 VAL CG1 1 1
16 17881 1 1 39 VAL CG2 C 0.805 1.865 11.815 1.00 . A A . 39 VAL CG2 1 1
16 17882 1 1 39 VAL H H 3.047 1.903 9.124 1.00 . A A . 39 VAL H 1 1
16 17883 1 1 39 VAL HA H 3.419 1.701 12.066 1.00 . A A . 39 VAL HA 1 1
16 17884 1 1 39 VAL HB H 1.315 0.424 10.306 1.00 . A A . 39 VAL HB 1 1
16 17885 1 1 39 VAL HG11 H 0.599 -0.640 12.528 1.00 . A A . 39 VAL HG11 1 1
16 17886 1 1 39 VAL HG12 H 2.211 -0.238 13.118 1.00 . A A . 39 VAL HG12 1 1
16 17887 1 1 39 VAL HG13 H 2.022 -1.336 11.752 1.00 . A A . 39 VAL HG13 1 1
16 17888 1 1 39 VAL HG21 H -0.195 1.496 11.989 1.00 . A A . 39 VAL HG21 1 1
16 17889 1 1 39 VAL HG22 H 0.771 2.668 11.094 1.00 . A A . 39 VAL HG22 1 1
16 17890 1 1 39 VAL HG23 H 1.220 2.231 12.742 1.00 . A A . 39 VAL HG23 1 1
16 17891 1 1 39 VAL N N 3.204 2.204 10.043 1.00 . A A . 39 VAL N 1 1
16 17892 1 1 39 VAL O O 4.073 -0.519 9.783 1.00 . A A . 39 VAL O 1 1
16 17893 1 1 40 ASP C C 6.715 -1.263 10.625 1.00 . A A . 40 ASP C 1 1
16 17894 1 1 40 ASP CA C 5.751 -1.457 11.788 1.00 . A A . 40 ASP CA 1 1
16 17895 1 1 40 ASP CB C 4.972 -2.760 11.588 1.00 . A A . 40 ASP CB 1 1
16 17896 1 1 40 ASP CG C 4.256 -3.146 12.877 1.00 . A A . 40 ASP CG 1 1
16 17897 1 1 40 ASP H H 4.761 0.152 12.748 1.00 . A A . 40 ASP H 1 1
16 17898 1 1 40 ASP HA H 6.321 -1.532 12.702 1.00 . A A . 40 ASP HA 1 1
16 17899 1 1 40 ASP HB2 H 4.245 -2.627 10.801 1.00 . A A . 40 ASP HB2 1 1
16 17900 1 1 40 ASP HB3 H 5.657 -3.548 11.313 1.00 . A A . 40 ASP HB3 1 1
16 17901 1 1 40 ASP N N 4.825 -0.332 11.898 1.00 . A A . 40 ASP N 1 1
16 17902 1 1 40 ASP O O 7.191 -2.232 10.038 1.00 . A A . 40 ASP O 1 1
16 17903 1 1 40 ASP OD1 O 4.592 -2.587 13.908 1.00 . A A . 40 ASP OD1 1 1
16 17904 1 1 40 ASP OD2 O 3.380 -3.994 12.815 1.00 . A A . 40 ASP OD2 1 1
16 17905 1 1 41 GLY C C 7.198 0.221 7.861 1.00 . A A . 41 GLY C 1 1
16 17906 1 1 41 GLY CA C 7.917 0.299 9.202 1.00 . A A . 41 GLY CA 1 1
16 17907 1 1 41 GLY H H 6.598 0.725 10.807 1.00 . A A . 41 GLY H 1 1
16 17908 1 1 41 GLY HA2 H 8.312 1.295 9.337 1.00 . A A . 41 GLY HA2 1 1
16 17909 1 1 41 GLY HA3 H 8.731 -0.411 9.205 1.00 . A A . 41 GLY HA3 1 1
16 17910 1 1 41 GLY N N 7.004 -0.007 10.300 1.00 . A A . 41 GLY N 1 1
16 17911 1 1 41 GLY O O 7.743 0.603 6.827 1.00 . A A . 41 GLY O 1 1
16 17912 1 1 42 TRP C C 4.274 0.834 6.518 1.00 . A A . 42 TRP C 1 1
16 17913 1 1 42 TRP CA C 5.155 -0.395 6.685 1.00 . A A . 42 TRP CA 1 1
16 17914 1 1 42 TRP CB C 4.273 -1.645 6.780 1.00 . A A . 42 TRP CB 1 1
16 17915 1 1 42 TRP CD1 C 6.268 -3.180 7.047 1.00 . A A . 42 TRP CD1 1 1
16 17916 1 1 42 TRP CD2 C 4.769 -3.934 5.555 1.00 . A A . 42 TRP CD2 1 1
16 17917 1 1 42 TRP CE2 C 5.812 -4.888 5.594 1.00 . A A . 42 TRP CE2 1 1
16 17918 1 1 42 TRP CE3 C 3.687 -4.162 4.689 1.00 . A A . 42 TRP CE3 1 1
16 17919 1 1 42 TRP CG C 5.081 -2.864 6.483 1.00 . A A . 42 TRP CG 1 1
16 17920 1 1 42 TRP CH2 C 4.691 -6.246 3.941 1.00 . A A . 42 TRP CH2 1 1
16 17921 1 1 42 TRP CZ2 C 5.778 -6.035 4.799 1.00 . A A . 42 TRP CZ2 1 1
16 17922 1 1 42 TRP CZ3 C 3.647 -5.311 3.888 1.00 . A A . 42 TRP CZ3 1 1
16 17923 1 1 42 TRP H H 5.584 -0.552 8.752 1.00 . A A . 42 TRP H 1 1
16 17924 1 1 42 TRP HA H 5.802 -0.483 5.822 1.00 . A A . 42 TRP HA 1 1
16 17925 1 1 42 TRP HB2 H 3.864 -1.720 7.775 1.00 . A A . 42 TRP HB2 1 1
16 17926 1 1 42 TRP HB3 H 3.465 -1.573 6.064 1.00 . A A . 42 TRP HB3 1 1
16 17927 1 1 42 TRP HD1 H 6.789 -2.591 7.785 1.00 . A A . 42 TRP HD1 1 1
16 17928 1 1 42 TRP HE1 H 7.539 -4.838 6.762 1.00 . A A . 42 TRP HE1 1 1
16 17929 1 1 42 TRP HE3 H 2.879 -3.448 4.643 1.00 . A A . 42 TRP HE3 1 1
16 17930 1 1 42 TRP HH2 H 4.656 -7.127 3.323 1.00 . A A . 42 TRP HH2 1 1
16 17931 1 1 42 TRP HZ2 H 6.584 -6.753 4.842 1.00 . A A . 42 TRP HZ2 1 1
16 17932 1 1 42 TRP HZ3 H 2.810 -5.475 3.227 1.00 . A A . 42 TRP HZ3 1 1
16 17933 1 1 42 TRP N N 5.964 -0.270 7.894 1.00 . A A . 42 TRP N 1 1
16 17934 1 1 42 TRP NE1 N 6.705 -4.384 6.521 1.00 . A A . 42 TRP NE1 1 1
16 17935 1 1 42 TRP O O 3.850 1.442 7.500 1.00 . A A . 42 TRP O 1 1
16 17936 1 1 43 TYR C C 1.722 1.941 4.734 1.00 . A A . 43 TYR C 1 1
16 17937 1 1 43 TYR CA C 3.161 2.363 4.992 1.00 . A A . 43 TYR CA 1 1
16 17938 1 1 43 TYR CB C 3.677 3.107 3.758 1.00 . A A . 43 TYR CB 1 1
16 17939 1 1 43 TYR CD1 C 5.085 4.803 4.983 1.00 . A A . 43 TYR CD1 1 1
16 17940 1 1 43 TYR CD2 C 6.175 3.306 3.417 1.00 . A A . 43 TYR CD2 1 1
16 17941 1 1 43 TYR CE1 C 6.316 5.407 5.264 1.00 . A A . 43 TYR CE1 1 1
16 17942 1 1 43 TYR CE2 C 7.406 3.911 3.697 1.00 . A A . 43 TYR CE2 1 1
16 17943 1 1 43 TYR CG C 5.012 3.752 4.061 1.00 . A A . 43 TYR CG 1 1
16 17944 1 1 43 TYR CZ C 7.477 4.960 4.621 1.00 . A A . 43 TYR CZ 1 1
16 17945 1 1 43 TYR H H 4.364 0.676 4.524 1.00 . A A . 43 TYR H 1 1
16 17946 1 1 43 TYR HA H 3.185 3.035 5.837 1.00 . A A . 43 TYR HA 1 1
16 17947 1 1 43 TYR HB2 H 3.789 2.411 2.941 1.00 . A A . 43 TYR HB2 1 1
16 17948 1 1 43 TYR HB3 H 2.967 3.871 3.482 1.00 . A A . 43 TYR HB3 1 1
16 17949 1 1 43 TYR HD1 H 4.190 5.148 5.480 1.00 . A A . 43 TYR HD1 1 1
16 17950 1 1 43 TYR HD2 H 6.120 2.497 2.704 1.00 . A A . 43 TYR HD2 1 1
16 17951 1 1 43 TYR HE1 H 6.372 6.218 5.974 1.00 . A A . 43 TYR HE1 1 1
16 17952 1 1 43 TYR HE2 H 8.300 3.567 3.201 1.00 . A A . 43 TYR HE2 1 1
16 17953 1 1 43 TYR HH H 9.322 5.267 4.234 1.00 . A A . 43 TYR HH 1 1
16 17954 1 1 43 TYR N N 3.999 1.198 5.269 1.00 . A A . 43 TYR N 1 1
16 17955 1 1 43 TYR O O 1.458 1.043 3.930 1.00 . A A . 43 TYR O 1 1
16 17956 1 1 43 TYR OH O 8.692 5.554 4.898 1.00 . A A . 43 TYR OH 1 1
16 17957 1 1 44 GLU C C -1.113 3.086 3.995 1.00 . A A . 44 GLU C 1 1
16 17958 1 1 44 GLU CA C -0.624 2.336 5.224 1.00 . A A . 44 GLU CA 1 1
16 17959 1 1 44 GLU CB C -1.408 2.784 6.460 1.00 . A A . 44 GLU CB 1 1
16 17960 1 1 44 GLU CD C -3.637 2.731 7.586 1.00 . A A . 44 GLU CD 1 1
16 17961 1 1 44 GLU CG C -2.862 2.332 6.336 1.00 . A A . 44 GLU CG 1 1
16 17962 1 1 44 GLU H H 1.068 3.333 6.013 1.00 . A A . 44 GLU H 1 1
16 17963 1 1 44 GLU HA H -0.767 1.275 5.077 1.00 . A A . 44 GLU HA 1 1
16 17964 1 1 44 GLU HB2 H -0.966 2.344 7.342 1.00 . A A . 44 GLU HB2 1 1
16 17965 1 1 44 GLU HB3 H -1.373 3.861 6.541 1.00 . A A . 44 GLU HB3 1 1
16 17966 1 1 44 GLU HG2 H -3.308 2.796 5.470 1.00 . A A . 44 GLU HG2 1 1
16 17967 1 1 44 GLU HG3 H -2.894 1.257 6.224 1.00 . A A . 44 GLU HG3 1 1
16 17968 1 1 44 GLU N N 0.793 2.617 5.403 1.00 . A A . 44 GLU N 1 1
16 17969 1 1 44 GLU O O -0.541 4.110 3.628 1.00 . A A . 44 GLU O 1 1
16 17970 1 1 44 GLU OE1 O -3.001 3.066 8.570 1.00 . A A . 44 GLU OE1 1 1
16 17971 1 1 44 GLU OE2 O -4.855 2.696 7.537 1.00 . A A . 44 GLU OE2 1 1
16 17972 1 1 45 ILE C C -4.179 3.103 2.045 1.00 . A A . 45 ILE C 1 1
16 17973 1 1 45 ILE CA C -2.670 3.244 2.139 1.00 . A A . 45 ILE CA 1 1
16 17974 1 1 45 ILE CB C -2.044 2.615 0.893 1.00 . A A . 45 ILE CB 1 1
16 17975 1 1 45 ILE CD1 C -1.786 0.491 -0.401 1.00 . A A . 45 ILE CD1 1 1
16 17976 1 1 45 ILE CG1 C -2.307 1.104 0.897 1.00 . A A . 45 ILE CG1 1 1
16 17977 1 1 45 ILE CG2 C -0.540 2.870 0.879 1.00 . A A . 45 ILE CG2 1 1
16 17978 1 1 45 ILE H H -2.572 1.755 3.658 1.00 . A A . 45 ILE H 1 1
16 17979 1 1 45 ILE HA H -2.416 4.292 2.162 1.00 . A A . 45 ILE HA 1 1
16 17980 1 1 45 ILE HB H -2.488 3.053 0.009 1.00 . A A . 45 ILE HB 1 1
16 17981 1 1 45 ILE HD11 H -0.708 0.453 -0.374 1.00 . A A . 45 ILE HD11 1 1
16 17982 1 1 45 ILE HD12 H -2.105 1.095 -1.240 1.00 . A A . 45 ILE HD12 1 1
16 17983 1 1 45 ILE HD13 H -2.180 -0.509 -0.509 1.00 . A A . 45 ILE HD13 1 1
16 17984 1 1 45 ILE HG12 H -1.801 0.656 1.737 1.00 . A A . 45 ILE HG12 1 1
16 17985 1 1 45 ILE HG13 H -3.368 0.919 0.973 1.00 . A A . 45 ILE HG13 1 1
16 17986 1 1 45 ILE HG21 H -0.134 2.575 -0.079 1.00 . A A . 45 ILE HG21 1 1
16 17987 1 1 45 ILE HG22 H -0.069 2.290 1.661 1.00 . A A . 45 ILE HG22 1 1
16 17988 1 1 45 ILE HG23 H -0.349 3.918 1.043 1.00 . A A . 45 ILE HG23 1 1
16 17989 1 1 45 ILE N N -2.151 2.583 3.340 1.00 . A A . 45 ILE N 1 1
16 17990 1 1 45 ILE O O -4.738 2.097 2.485 1.00 . A A . 45 ILE O 1 1
16 17991 1 1 46 ARG C C -6.603 3.934 -0.250 1.00 . A A . 46 ARG C 1 1
16 17992 1 1 46 ARG CA C -6.291 4.021 1.226 1.00 . A A . 46 ARG CA 1 1
16 17993 1 1 46 ARG CB C -7.047 5.237 1.804 1.00 . A A . 46 ARG CB 1 1
16 17994 1 1 46 ARG CD C -9.429 5.943 2.449 1.00 . A A . 46 ARG CD 1 1
16 17995 1 1 46 ARG CG C -8.555 4.932 1.691 1.00 . A A . 46 ARG CG 1 1
16 17996 1 1 46 ARG CZ C -11.325 5.418 3.895 1.00 . A A . 46 ARG CZ 1 1
16 17997 1 1 46 ARG H H -4.339 4.849 1.057 1.00 . A A . 46 ARG H 1 1
16 17998 1 1 46 ARG HA H -6.660 3.122 1.702 1.00 . A A . 46 ARG HA 1 1
16 17999 1 1 46 ARG HB2 H -6.771 5.387 2.835 1.00 . A A . 46 ARG HB2 1 1
16 18000 1 1 46 ARG HB3 H -6.818 6.123 1.225 1.00 . A A . 46 ARG HB3 1 1
16 18001 1 1 46 ARG HD2 H -8.949 6.250 3.369 1.00 . A A . 46 ARG HD2 1 1
16 18002 1 1 46 ARG HD3 H -9.626 6.814 1.836 1.00 . A A . 46 ARG HD3 1 1
16 18003 1 1 46 ARG HE H -10.968 4.539 2.146 1.00 . A A . 46 ARG HE 1 1
16 18004 1 1 46 ARG HG2 H -8.836 4.944 0.651 1.00 . A A . 46 ARG HG2 1 1
16 18005 1 1 46 ARG HG3 H -8.744 3.945 2.095 1.00 . A A . 46 ARG HG3 1 1
16 18006 1 1 46 ARG HH11 H -10.480 7.183 4.284 1.00 . A A . 46 ARG HH11 1 1
16 18007 1 1 46 ARG HH12 H -11.586 6.610 5.489 1.00 . A A . 46 ARG HH12 1 1
16 18008 1 1 46 ARG HH21 H -12.444 3.743 3.651 1.00 . A A . 46 ARG HH21 1 1
16 18009 1 1 46 ARG HH22 H -12.710 4.609 5.131 1.00 . A A . 46 ARG HH22 1 1
16 18010 1 1 46 ARG N N -4.838 4.091 1.419 1.00 . A A . 46 ARG N 1 1
16 18011 1 1 46 ARG NE N -10.679 5.251 2.747 1.00 . A A . 46 ARG NE 1 1
16 18012 1 1 46 ARG NH1 N -11.117 6.489 4.611 1.00 . A A . 46 ARG NH1 1 1
16 18013 1 1 46 ARG NH2 N -12.238 4.525 4.250 1.00 . A A . 46 ARG NH2 1 1
16 18014 1 1 46 ARG O O -6.173 4.776 -1.040 1.00 . A A . 46 ARG O 1 1
16 18015 1 1 47 PHE C C -9.234 2.295 -2.061 1.00 . A A . 47 PHE C 1 1
16 18016 1 1 47 PHE CA C -7.766 2.701 -1.985 1.00 . A A . 47 PHE CA 1 1
16 18017 1 1 47 PHE CB C -6.892 1.616 -2.607 1.00 . A A . 47 PHE CB 1 1
16 18018 1 1 47 PHE CD1 C -6.753 2.427 -4.982 1.00 . A A . 47 PHE CD1 1 1
16 18019 1 1 47 PHE CD2 C -8.061 0.445 -4.498 1.00 . A A . 47 PHE CD2 1 1
16 18020 1 1 47 PHE CE1 C -7.089 2.321 -6.336 1.00 . A A . 47 PHE CE1 1 1
16 18021 1 1 47 PHE CE2 C -8.396 0.336 -5.850 1.00 . A A . 47 PHE CE2 1 1
16 18022 1 1 47 PHE CG C -7.241 1.490 -4.065 1.00 . A A . 47 PHE CG 1 1
16 18023 1 1 47 PHE CZ C -7.910 1.274 -6.769 1.00 . A A . 47 PHE CZ 1 1
16 18024 1 1 47 PHE H H -7.693 2.291 0.084 1.00 . A A . 47 PHE H 1 1
16 18025 1 1 47 PHE HA H -7.633 3.618 -2.546 1.00 . A A . 47 PHE HA 1 1
16 18026 1 1 47 PHE HB2 H -5.852 1.890 -2.505 1.00 . A A . 47 PHE HB2 1 1
16 18027 1 1 47 PHE HB3 H -7.071 0.675 -2.108 1.00 . A A . 47 PHE HB3 1 1
16 18028 1 1 47 PHE HD1 H -6.117 3.233 -4.642 1.00 . A A . 47 PHE HD1 1 1
16 18029 1 1 47 PHE HD2 H -8.434 -0.278 -3.789 1.00 . A A . 47 PHE HD2 1 1
16 18030 1 1 47 PHE HE1 H -6.711 3.046 -7.042 1.00 . A A . 47 PHE HE1 1 1
16 18031 1 1 47 PHE HE2 H -9.030 -0.470 -6.187 1.00 . A A . 47 PHE HE2 1 1
16 18032 1 1 47 PHE HZ H -8.172 1.194 -7.814 1.00 . A A . 47 PHE HZ 1 1
16 18033 1 1 47 PHE N N -7.373 2.912 -0.605 1.00 . A A . 47 PHE N 1 1
16 18034 1 1 47 PHE O O -9.678 1.373 -1.374 1.00 . A A . 47 PHE O 1 1
16 18035 1 1 48 ASN C C -12.162 2.709 -1.769 1.00 . A A . 48 ASN C 1 1
16 18036 1 1 48 ASN CA C -11.400 2.714 -3.092 1.00 . A A . 48 ASN CA 1 1
16 18037 1 1 48 ASN CB C -11.571 1.365 -3.789 1.00 . A A . 48 ASN CB 1 1
16 18038 1 1 48 ASN CG C -13.006 1.210 -4.275 1.00 . A A . 48 ASN CG 1 1
16 18039 1 1 48 ASN H H -9.564 3.708 -3.429 1.00 . A A . 48 ASN H 1 1
16 18040 1 1 48 ASN HA H -11.817 3.479 -3.726 1.00 . A A . 48 ASN HA 1 1
16 18041 1 1 48 ASN HB2 H -10.898 1.313 -4.634 1.00 . A A . 48 ASN HB2 1 1
16 18042 1 1 48 ASN HB3 H -11.339 0.570 -3.097 1.00 . A A . 48 ASN HB3 1 1
16 18043 1 1 48 ASN HD21 H -13.036 -0.753 -3.997 1.00 . A A . 48 ASN HD21 1 1
16 18044 1 1 48 ASN HD22 H -14.472 -0.083 -4.608 1.00 . A A . 48 ASN HD22 1 1
16 18045 1 1 48 ASN N N -9.979 2.993 -2.907 1.00 . A A . 48 ASN N 1 1
16 18046 1 1 48 ASN ND2 N -13.550 0.027 -4.295 1.00 . A A . 48 ASN ND2 1 1
16 18047 1 1 48 ASN O O -13.094 1.929 -1.589 1.00 . A A . 48 ASN O 1 1
16 18048 1 1 48 ASN OD1 O -13.645 2.194 -4.647 1.00 . A A . 48 ASN OD1 1 1
16 18049 1 1 49 GLY C C -12.168 2.445 1.297 1.00 . A A . 49 GLY C 1 1
16 18050 1 1 49 GLY CA C -12.481 3.663 0.435 1.00 . A A . 49 GLY CA 1 1
16 18051 1 1 49 GLY H H -11.046 4.207 -1.034 1.00 . A A . 49 GLY H 1 1
16 18052 1 1 49 GLY HA2 H -12.181 4.561 0.955 1.00 . A A . 49 GLY HA2 1 1
16 18053 1 1 49 GLY HA3 H -13.546 3.699 0.255 1.00 . A A . 49 GLY HA3 1 1
16 18054 1 1 49 GLY N N -11.786 3.590 -0.847 1.00 . A A . 49 GLY N 1 1
16 18055 1 1 49 GLY O O -12.878 2.159 2.264 1.00 . A A . 49 GLY O 1 1
16 18056 1 1 50 LYS C C -9.290 0.702 2.238 1.00 . A A . 50 LYS C 1 1
16 18057 1 1 50 LYS CA C -10.704 0.518 1.670 1.00 . A A . 50 LYS CA 1 1
16 18058 1 1 50 LYS CB C -10.739 -0.695 0.708 1.00 . A A . 50 LYS CB 1 1
16 18059 1 1 50 LYS CD C -10.186 -2.311 2.561 1.00 . A A . 50 LYS CD 1 1
16 18060 1 1 50 LYS CE C -10.559 -3.661 3.178 1.00 . A A . 50 LYS CE 1 1
16 18061 1 1 50 LYS CG C -11.174 -1.975 1.443 1.00 . A A . 50 LYS CG 1 1
16 18062 1 1 50 LYS H H -10.590 2.001 0.152 1.00 . A A . 50 LYS H 1 1
16 18063 1 1 50 LYS HA H -11.391 0.345 2.490 1.00 . A A . 50 LYS HA 1 1
16 18064 1 1 50 LYS HB2 H -11.444 -0.491 -0.086 1.00 . A A . 50 LYS HB2 1 1
16 18065 1 1 50 LYS HB3 H -9.760 -0.850 0.275 1.00 . A A . 50 LYS HB3 1 1
16 18066 1 1 50 LYS HD2 H -9.184 -2.356 2.161 1.00 . A A . 50 LYS HD2 1 1
16 18067 1 1 50 LYS HD3 H -10.237 -1.554 3.323 1.00 . A A . 50 LYS HD3 1 1
16 18068 1 1 50 LYS HE2 H -11.545 -3.598 3.614 1.00 . A A . 50 LYS HE2 1 1
16 18069 1 1 50 LYS HE3 H -10.552 -4.421 2.411 1.00 . A A . 50 LYS HE3 1 1
16 18070 1 1 50 LYS HG2 H -12.156 -1.826 1.869 1.00 . A A . 50 LYS HG2 1 1
16 18071 1 1 50 LYS HG3 H -11.210 -2.795 0.742 1.00 . A A . 50 LYS HG3 1 1
16 18072 1 1 50 LYS HZ1 H -10.022 -3.950 5.169 1.00 . A A . 50 LYS HZ1 1 1
16 18073 1 1 50 LYS HZ2 H -8.771 -3.347 4.197 1.00 . A A . 50 LYS HZ2 1 1
16 18074 1 1 50 LYS HZ3 H -9.223 -4.981 4.080 1.00 . A A . 50 LYS HZ3 1 1
16 18075 1 1 50 LYS N N -11.108 1.723 0.935 1.00 . A A . 50 LYS N 1 1
16 18076 1 1 50 LYS NZ N -9.569 -4.011 4.236 1.00 . A A . 50 LYS NZ 1 1
16 18077 1 1 50 LYS O O -8.353 1.010 1.503 1.00 . A A . 50 LYS O 1 1
16 18078 1 1 51 VAL C C -7.008 -0.614 3.996 1.00 . A A . 51 VAL C 1 1
16 18079 1 1 51 VAL CA C -7.853 0.643 4.202 1.00 . A A . 51 VAL CA 1 1
16 18080 1 1 51 VAL CB C -8.051 0.885 5.700 1.00 . A A . 51 VAL CB 1 1
16 18081 1 1 51 VAL CG1 C -6.691 0.899 6.407 1.00 . A A . 51 VAL CG1 1 1
16 18082 1 1 51 VAL CG2 C -8.748 2.231 5.910 1.00 . A A . 51 VAL CG2 1 1
16 18083 1 1 51 VAL H H -9.932 0.254 4.079 1.00 . A A . 51 VAL H 1 1
16 18084 1 1 51 VAL HA H -7.332 1.488 3.777 1.00 . A A . 51 VAL HA 1 1
16 18085 1 1 51 VAL HB H -8.660 0.094 6.115 1.00 . A A . 51 VAL HB 1 1
16 18086 1 1 51 VAL HG11 H -6.802 1.321 7.394 1.00 . A A . 51 VAL HG11 1 1
16 18087 1 1 51 VAL HG12 H -5.996 1.496 5.836 1.00 . A A . 51 VAL HG12 1 1
16 18088 1 1 51 VAL HG13 H -6.317 -0.111 6.487 1.00 . A A . 51 VAL HG13 1 1
16 18089 1 1 51 VAL HG21 H -8.071 3.032 5.652 1.00 . A A . 51 VAL HG21 1 1
16 18090 1 1 51 VAL HG22 H -9.042 2.327 6.945 1.00 . A A . 51 VAL HG22 1 1
16 18091 1 1 51 VAL HG23 H -9.624 2.284 5.281 1.00 . A A . 51 VAL HG23 1 1
16 18092 1 1 51 VAL N N -9.148 0.504 3.545 1.00 . A A . 51 VAL N 1 1
16 18093 1 1 51 VAL O O -7.507 -1.733 4.106 1.00 . A A . 51 VAL O 1 1
16 18094 1 1 52 GLY C C -3.368 -1.133 3.687 1.00 . A A . 52 GLY C 1 1
16 18095 1 1 52 GLY CA C -4.822 -1.546 3.471 1.00 . A A . 52 GLY CA 1 1
16 18096 1 1 52 GLY H H -5.383 0.495 3.617 1.00 . A A . 52 GLY H 1 1
16 18097 1 1 52 GLY HA2 H -5.069 -2.343 4.159 1.00 . A A . 52 GLY HA2 1 1
16 18098 1 1 52 GLY HA3 H -4.940 -1.902 2.459 1.00 . A A . 52 GLY HA3 1 1
16 18099 1 1 52 GLY N N -5.726 -0.420 3.693 1.00 . A A . 52 GLY N 1 1
16 18100 1 1 52 GLY O O -3.058 0.053 3.791 1.00 . A A . 52 GLY O 1 1
16 18101 1 1 53 TYR C C -0.231 -2.480 2.837 1.00 . A A . 53 TYR C 1 1
16 18102 1 1 53 TYR CA C -1.052 -1.882 3.978 1.00 . A A . 53 TYR CA 1 1
16 18103 1 1 53 TYR CB C -0.625 -2.515 5.304 1.00 . A A . 53 TYR CB 1 1
16 18104 1 1 53 TYR CD1 C -2.668 -2.180 6.743 1.00 . A A . 53 TYR CD1 1 1
16 18105 1 1 53 TYR CD2 C -0.698 -0.838 7.188 1.00 . A A . 53 TYR CD2 1 1
16 18106 1 1 53 TYR CE1 C -3.339 -1.543 7.794 1.00 . A A . 53 TYR CE1 1 1
16 18107 1 1 53 TYR CE2 C -1.371 -0.202 8.241 1.00 . A A . 53 TYR CE2 1 1
16 18108 1 1 53 TYR CG C -1.347 -1.827 6.440 1.00 . A A . 53 TYR CG 1 1
16 18109 1 1 53 TYR CZ C -2.690 -0.555 8.543 1.00 . A A . 53 TYR CZ 1 1
16 18110 1 1 53 TYR H H -2.797 -3.049 3.679 1.00 . A A . 53 TYR H 1 1
16 18111 1 1 53 TYR HA H -0.867 -0.818 4.025 1.00 . A A . 53 TYR HA 1 1
16 18112 1 1 53 TYR HB2 H -0.877 -3.566 5.300 1.00 . A A . 53 TYR HB2 1 1
16 18113 1 1 53 TYR HB3 H 0.441 -2.400 5.434 1.00 . A A . 53 TYR HB3 1 1
16 18114 1 1 53 TYR HD1 H -3.169 -2.943 6.166 1.00 . A A . 53 TYR HD1 1 1
16 18115 1 1 53 TYR HD2 H 0.321 -0.564 6.955 1.00 . A A . 53 TYR HD2 1 1
16 18116 1 1 53 TYR HE1 H -4.358 -1.815 8.027 1.00 . A A . 53 TYR HE1 1 1
16 18117 1 1 53 TYR HE2 H -0.870 0.559 8.820 1.00 . A A . 53 TYR HE2 1 1
16 18118 1 1 53 TYR HH H -4.293 -0.087 9.468 1.00 . A A . 53 TYR HH 1 1
16 18119 1 1 53 TYR N N -2.481 -2.126 3.763 1.00 . A A . 53 TYR N 1 1
16 18120 1 1 53 TYR O O -0.683 -3.400 2.153 1.00 . A A . 53 TYR O 1 1
16 18121 1 1 53 TYR OH O -3.353 0.072 9.578 1.00 . A A . 53 TYR OH 1 1
16 18122 1 1 54 ALA C C 3.315 -2.306 1.972 1.00 . A A . 54 ALA C 1 1
16 18123 1 1 54 ALA CA C 1.852 -2.447 1.569 1.00 . A A . 54 ALA CA 1 1
16 18124 1 1 54 ALA CB C 1.601 -1.668 0.274 1.00 . A A . 54 ALA CB 1 1
16 18125 1 1 54 ALA H H 1.288 -1.223 3.212 1.00 . A A . 54 ALA H 1 1
16 18126 1 1 54 ALA HA H 1.640 -3.493 1.390 1.00 . A A . 54 ALA HA 1 1
16 18127 1 1 54 ALA HB1 H 2.083 -2.175 -0.550 1.00 . A A . 54 ALA HB1 1 1
16 18128 1 1 54 ALA HB2 H 2.006 -0.671 0.368 1.00 . A A . 54 ALA HB2 1 1
16 18129 1 1 54 ALA HB3 H 0.539 -1.610 0.087 1.00 . A A . 54 ALA HB3 1 1
16 18130 1 1 54 ALA N N 0.978 -1.954 2.634 1.00 . A A . 54 ALA N 1 1
16 18131 1 1 54 ALA O O 3.672 -1.425 2.753 1.00 . A A . 54 ALA O 1 1
16 18132 1 1 55 SER C C 6.202 -1.837 1.272 1.00 . A A . 55 SER C 1 1
16 18133 1 1 55 SER CA C 5.584 -3.145 1.752 1.00 . A A . 55 SER CA 1 1
16 18134 1 1 55 SER CB C 6.298 -4.322 1.090 1.00 . A A . 55 SER CB 1 1
16 18135 1 1 55 SER H H 3.821 -3.865 0.820 1.00 . A A . 55 SER H 1 1
16 18136 1 1 55 SER HA H 5.707 -3.219 2.822 1.00 . A A . 55 SER HA 1 1
16 18137 1 1 55 SER HB2 H 5.959 -5.245 1.530 1.00 . A A . 55 SER HB2 1 1
16 18138 1 1 55 SER HB3 H 6.075 -4.327 0.031 1.00 . A A . 55 SER HB3 1 1
16 18139 1 1 55 SER HG H 7.945 -4.752 2.033 1.00 . A A . 55 SER HG 1 1
16 18140 1 1 55 SER N N 4.160 -3.183 1.436 1.00 . A A . 55 SER N 1 1
16 18141 1 1 55 SER O O 5.857 -1.335 0.203 1.00 . A A . 55 SER O 1 1
16 18142 1 1 55 SER OG O 7.700 -4.194 1.292 1.00 . A A . 55 SER OG 1 1
16 18143 1 1 56 LYS C C 8.669 -0.204 0.496 1.00 . A A . 56 LYS C 1 1
16 18144 1 1 56 LYS CA C 7.768 -0.035 1.718 1.00 . A A . 56 LYS CA 1 1
16 18145 1 1 56 LYS CB C 8.594 0.463 2.907 1.00 . A A . 56 LYS CB 1 1
16 18146 1 1 56 LYS CD C 10.455 -0.092 4.480 1.00 . A A . 56 LYS CD 1 1
16 18147 1 1 56 LYS CE C 11.644 -1.022 4.724 1.00 . A A . 56 LYS CE 1 1
16 18148 1 1 56 LYS CG C 9.694 -0.550 3.234 1.00 . A A . 56 LYS CG 1 1
16 18149 1 1 56 LYS H H 7.343 -1.735 2.909 1.00 . A A . 56 LYS H 1 1
16 18150 1 1 56 LYS HA H 7.012 0.699 1.492 1.00 . A A . 56 LYS HA 1 1
16 18151 1 1 56 LYS HB2 H 9.044 1.413 2.656 1.00 . A A . 56 LYS HB2 1 1
16 18152 1 1 56 LYS HB3 H 7.952 0.584 3.765 1.00 . A A . 56 LYS HB3 1 1
16 18153 1 1 56 LYS HD2 H 10.810 0.918 4.334 1.00 . A A . 56 LYS HD2 1 1
16 18154 1 1 56 LYS HD3 H 9.796 -0.121 5.335 1.00 . A A . 56 LYS HD3 1 1
16 18155 1 1 56 LYS HE2 H 12.303 -0.997 3.870 1.00 . A A . 56 LYS HE2 1 1
16 18156 1 1 56 LYS HE3 H 12.181 -0.696 5.604 1.00 . A A . 56 LYS HE3 1 1
16 18157 1 1 56 LYS HG2 H 9.250 -1.517 3.417 1.00 . A A . 56 LYS HG2 1 1
16 18158 1 1 56 LYS HG3 H 10.381 -0.620 2.404 1.00 . A A . 56 LYS HG3 1 1
16 18159 1 1 56 LYS HZ1 H 11.913 -2.994 5.336 1.00 . A A . 56 LYS HZ1 1 1
16 18160 1 1 56 LYS HZ2 H 10.859 -2.818 4.020 1.00 . A A . 56 LYS HZ2 1 1
16 18161 1 1 56 LYS HZ3 H 10.341 -2.401 5.584 1.00 . A A . 56 LYS HZ3 1 1
16 18162 1 1 56 LYS N N 7.112 -1.290 2.067 1.00 . A A . 56 LYS N 1 1
16 18163 1 1 56 LYS NZ N 11.152 -2.414 4.932 1.00 . A A . 56 LYS NZ 1 1
16 18164 1 1 56 LYS O O 9.093 0.778 -0.114 1.00 . A A . 56 LYS O 1 1
16 18165 1 1 57 SER C C 9.171 -1.300 -2.311 1.00 . A A . 57 SER C 1 1
16 18166 1 1 57 SER CA C 9.821 -1.735 -0.998 1.00 . A A . 57 SER CA 1 1
16 18167 1 1 57 SER CB C 10.128 -3.230 -1.057 1.00 . A A . 57 SER CB 1 1
16 18168 1 1 57 SER H H 8.602 -2.194 0.674 1.00 . A A . 57 SER H 1 1
16 18169 1 1 57 SER HA H 10.750 -1.200 -0.877 1.00 . A A . 57 SER HA 1 1
16 18170 1 1 57 SER HB2 H 10.739 -3.440 -1.919 1.00 . A A . 57 SER HB2 1 1
16 18171 1 1 57 SER HB3 H 10.658 -3.525 -0.161 1.00 . A A . 57 SER HB3 1 1
16 18172 1 1 57 SER HG H 8.246 -3.502 -0.637 1.00 . A A . 57 SER HG 1 1
16 18173 1 1 57 SER N N 8.963 -1.452 0.148 1.00 . A A . 57 SER N 1 1
16 18174 1 1 57 SER O O 9.862 -0.900 -3.246 1.00 . A A . 57 SER O 1 1
16 18175 1 1 57 SER OG O 8.909 -3.956 -1.163 1.00 . A A . 57 SER OG 1 1
16 18176 1 1 58 TYR C C 6.450 0.343 -3.478 1.00 . A A . 58 TYR C 1 1
16 18177 1 1 58 TYR CA C 7.114 -1.027 -3.605 1.00 . A A . 58 TYR CA 1 1
16 18178 1 1 58 TYR CB C 6.046 -2.078 -3.906 1.00 . A A . 58 TYR CB 1 1
16 18179 1 1 58 TYR CD1 C 7.260 -3.582 -5.523 1.00 . A A . 58 TYR CD1 1 1
16 18180 1 1 58 TYR CD2 C 6.787 -4.413 -3.294 1.00 . A A . 58 TYR CD2 1 1
16 18181 1 1 58 TYR CE1 C 7.879 -4.796 -5.844 1.00 . A A . 58 TYR CE1 1 1
16 18182 1 1 58 TYR CE2 C 7.407 -5.626 -3.616 1.00 . A A . 58 TYR CE2 1 1
16 18183 1 1 58 TYR CG C 6.714 -3.390 -4.247 1.00 . A A . 58 TYR CG 1 1
16 18184 1 1 58 TYR CZ C 7.953 -5.818 -4.891 1.00 . A A . 58 TYR CZ 1 1
16 18185 1 1 58 TYR H H 7.343 -1.738 -1.613 1.00 . A A . 58 TYR H 1 1
16 18186 1 1 58 TYR HA H 7.804 -0.999 -4.438 1.00 . A A . 58 TYR HA 1 1
16 18187 1 1 58 TYR HB2 H 5.414 -2.208 -3.038 1.00 . A A . 58 TYR HB2 1 1
16 18188 1 1 58 TYR HB3 H 5.447 -1.752 -4.743 1.00 . A A . 58 TYR HB3 1 1
16 18189 1 1 58 TYR HD1 H 7.204 -2.793 -6.258 1.00 . A A . 58 TYR HD1 1 1
16 18190 1 1 58 TYR HD2 H 6.367 -4.265 -2.309 1.00 . A A . 58 TYR HD2 1 1
16 18191 1 1 58 TYR HE1 H 8.299 -4.943 -6.828 1.00 . A A . 58 TYR HE1 1 1
16 18192 1 1 58 TYR HE2 H 7.464 -6.415 -2.880 1.00 . A A . 58 TYR HE2 1 1
16 18193 1 1 58 TYR HH H 7.966 -7.726 -4.966 1.00 . A A . 58 TYR HH 1 1
16 18194 1 1 58 TYR N N 7.842 -1.397 -2.385 1.00 . A A . 58 TYR N 1 1
16 18195 1 1 58 TYR O O 5.639 0.721 -4.323 1.00 . A A . 58 TYR O 1 1
16 18196 1 1 58 TYR OH O 8.563 -7.014 -5.209 1.00 . A A . 58 TYR OH 1 1
16 18197 1 1 59 ILE C C 7.303 3.492 -2.298 1.00 . A A . 59 ILE C 1 1
16 18198 1 1 59 ILE CA C 6.220 2.423 -2.208 1.00 . A A . 59 ILE CA 1 1
16 18199 1 1 59 ILE CB C 5.557 2.490 -0.830 1.00 . A A . 59 ILE CB 1 1
16 18200 1 1 59 ILE CD1 C 3.360 1.684 -1.826 1.00 . A A . 59 ILE CD1 1 1
16 18201 1 1 59 ILE CG1 C 4.424 1.450 -0.742 1.00 . A A . 59 ILE CG1 1 1
16 18202 1 1 59 ILE CG2 C 5.005 3.896 -0.582 1.00 . A A . 59 ILE CG2 1 1
16 18203 1 1 59 ILE H H 7.448 0.737 -1.786 1.00 . A A . 59 ILE H 1 1
16 18204 1 1 59 ILE HA H 5.475 2.629 -2.964 1.00 . A A . 59 ILE HA 1 1
16 18205 1 1 59 ILE HB H 6.297 2.271 -0.077 1.00 . A A . 59 ILE HB 1 1
16 18206 1 1 59 ILE HD11 H 3.653 1.176 -2.733 1.00 . A A . 59 ILE HD11 1 1
16 18207 1 1 59 ILE HD12 H 3.255 2.738 -2.025 1.00 . A A . 59 ILE HD12 1 1
16 18208 1 1 59 ILE HD13 H 2.414 1.290 -1.488 1.00 . A A . 59 ILE HD13 1 1
16 18209 1 1 59 ILE HG12 H 4.841 0.465 -0.870 1.00 . A A . 59 ILE HG12 1 1
16 18210 1 1 59 ILE HG13 H 3.960 1.516 0.231 1.00 . A A . 59 ILE HG13 1 1
16 18211 1 1 59 ILE HG21 H 5.820 4.567 -0.358 1.00 . A A . 59 ILE HG21 1 1
16 18212 1 1 59 ILE HG22 H 4.317 3.872 0.250 1.00 . A A . 59 ILE HG22 1 1
16 18213 1 1 59 ILE HG23 H 4.489 4.240 -1.467 1.00 . A A . 59 ILE HG23 1 1
16 18214 1 1 59 ILE N N 6.794 1.087 -2.426 1.00 . A A . 59 ILE N 1 1
16 18215 1 1 59 ILE O O 8.352 3.387 -1.662 1.00 . A A . 59 ILE O 1 1
16 18216 1 1 60 THR C C 7.370 6.929 -2.756 1.00 . A A . 60 THR C 1 1
16 18217 1 1 60 THR CA C 7.977 5.630 -3.271 1.00 . A A . 60 THR CA 1 1
16 18218 1 1 60 THR CB C 8.328 5.784 -4.753 1.00 . A A . 60 THR CB 1 1
16 18219 1 1 60 THR CG2 C 9.268 6.976 -4.933 1.00 . A A . 60 THR CG2 1 1
16 18220 1 1 60 THR H H 6.176 4.552 -3.567 1.00 . A A . 60 THR H 1 1
16 18221 1 1 60 THR HA H 8.886 5.427 -2.719 1.00 . A A . 60 THR HA 1 1
16 18222 1 1 60 THR HB H 7.427 5.953 -5.322 1.00 . A A . 60 THR HB 1 1
16 18223 1 1 60 THR HG1 H 8.548 3.851 -4.784 1.00 . A A . 60 THR HG1 1 1
16 18224 1 1 60 THR HG21 H 8.720 7.894 -4.776 1.00 . A A . 60 THR HG21 1 1
16 18225 1 1 60 THR HG22 H 9.675 6.967 -5.934 1.00 . A A . 60 THR HG22 1 1
16 18226 1 1 60 THR HG23 H 10.073 6.910 -4.217 1.00 . A A . 60 THR HG23 1 1
16 18227 1 1 60 THR N N 7.034 4.527 -3.093 1.00 . A A . 60 THR N 1 1
16 18228 1 1 60 THR O O 6.280 7.327 -3.174 1.00 . A A . 60 THR O 1 1
16 18229 1 1 60 THR OG1 O 8.965 4.600 -5.214 1.00 . A A . 60 THR OG1 1 1
16 18230 1 1 61 ILE C C 7.927 10.004 -2.201 1.00 . A A . 61 ILE C 1 1
16 18231 1 1 61 ILE CA C 7.612 8.839 -1.269 1.00 . A A . 61 ILE CA 1 1
16 18232 1 1 61 ILE CB C 8.277 9.073 0.089 1.00 . A A . 61 ILE CB 1 1
16 18233 1 1 61 ILE CD1 C 6.750 7.290 0.996 1.00 . A A . 61 ILE CD1 1 1
16 18234 1 1 61 ILE CG1 C 8.197 7.792 0.930 1.00 . A A . 61 ILE CG1 1 1
16 18235 1 1 61 ILE CG2 C 7.566 10.214 0.822 1.00 . A A . 61 ILE CG2 1 1
16 18236 1 1 61 ILE H H 8.941 7.213 -1.553 1.00 . A A . 61 ILE H 1 1
16 18237 1 1 61 ILE HA H 6.542 8.785 -1.129 1.00 . A A . 61 ILE HA 1 1
16 18238 1 1 61 ILE HB H 9.314 9.339 -0.063 1.00 . A A . 61 ILE HB 1 1
16 18239 1 1 61 ILE HD11 H 6.504 6.781 0.075 1.00 . A A . 61 ILE HD11 1 1
16 18240 1 1 61 ILE HD12 H 6.079 8.124 1.136 1.00 . A A . 61 ILE HD12 1 1
16 18241 1 1 61 ILE HD13 H 6.646 6.604 1.823 1.00 . A A . 61 ILE HD13 1 1
16 18242 1 1 61 ILE HG12 H 8.820 7.032 0.483 1.00 . A A . 61 ILE HG12 1 1
16 18243 1 1 61 ILE HG13 H 8.548 8.000 1.930 1.00 . A A . 61 ILE HG13 1 1
16 18244 1 1 61 ILE HG21 H 6.510 9.999 0.881 1.00 . A A . 61 ILE HG21 1 1
16 18245 1 1 61 ILE HG22 H 7.718 11.137 0.283 1.00 . A A . 61 ILE HG22 1 1
16 18246 1 1 61 ILE HG23 H 7.972 10.309 1.819 1.00 . A A . 61 ILE HG23 1 1
16 18247 1 1 61 ILE N N 8.082 7.583 -1.846 1.00 . A A . 61 ILE N 1 1
16 18248 1 1 61 ILE O O 9.035 10.106 -2.728 1.00 . A A . 61 ILE O 1 1
16 18249 1 1 62 VAL C C 8.238 12.938 -2.724 1.00 . A A . 62 VAL C 1 1
16 18250 1 1 62 VAL CA C 7.140 12.031 -3.275 1.00 . A A . 62 VAL CA 1 1
16 18251 1 1 62 VAL CB C 5.831 12.816 -3.394 1.00 . A A . 62 VAL CB 1 1
16 18252 1 1 62 VAL CG1 C 6.070 14.101 -4.190 1.00 . A A . 62 VAL CG1 1 1
16 18253 1 1 62 VAL CG2 C 4.789 11.959 -4.116 1.00 . A A . 62 VAL CG2 1 1
16 18254 1 1 62 VAL H H 6.085 10.749 -1.957 1.00 . A A . 62 VAL H 1 1
16 18255 1 1 62 VAL HA H 7.430 11.684 -4.256 1.00 . A A . 62 VAL HA 1 1
16 18256 1 1 62 VAL HB H 5.471 13.067 -2.407 1.00 . A A . 62 VAL HB 1 1
16 18257 1 1 62 VAL HG11 H 6.599 14.813 -3.574 1.00 . A A . 62 VAL HG11 1 1
16 18258 1 1 62 VAL HG12 H 5.121 14.521 -4.491 1.00 . A A . 62 VAL HG12 1 1
16 18259 1 1 62 VAL HG13 H 6.659 13.878 -5.067 1.00 . A A . 62 VAL HG13 1 1
16 18260 1 1 62 VAL HG21 H 4.694 11.008 -3.612 1.00 . A A . 62 VAL HG21 1 1
16 18261 1 1 62 VAL HG22 H 5.100 11.796 -5.138 1.00 . A A . 62 VAL HG22 1 1
16 18262 1 1 62 VAL HG23 H 3.836 12.468 -4.108 1.00 . A A . 62 VAL HG23 1 1
16 18263 1 1 62 VAL N N 6.949 10.880 -2.401 1.00 . A A . 62 VAL N 1 1
16 18264 1 1 62 VAL O O 8.273 13.229 -1.529 1.00 . A A . 62 VAL O 1 1
16 18265 1 1 63 ASN C C 9.782 15.289 -2.201 1.00 . A A . 63 ASN C 1 1
16 18266 1 1 63 ASN CA C 10.247 14.234 -3.203 1.00 . A A . 63 ASN CA 1 1
16 18267 1 1 63 ASN CB C 10.837 14.927 -4.433 1.00 . A A . 63 ASN CB 1 1
16 18268 1 1 63 ASN CG C 11.441 13.894 -5.380 1.00 . A A . 63 ASN CG 1 1
16 18269 1 1 63 ASN H H 9.061 13.096 -4.543 1.00 . A A . 63 ASN H 1 1
16 18270 1 1 63 ASN HA H 11.013 13.630 -2.742 1.00 . A A . 63 ASN HA 1 1
16 18271 1 1 63 ASN HB2 H 10.056 15.470 -4.945 1.00 . A A . 63 ASN HB2 1 1
16 18272 1 1 63 ASN HB3 H 11.606 15.617 -4.119 1.00 . A A . 63 ASN HB3 1 1
16 18273 1 1 63 ASN HD21 H 11.615 12.490 -3.987 1.00 . A A . 63 ASN HD21 1 1
16 18274 1 1 63 ASN HD22 H 12.149 12.046 -5.534 1.00 . A A . 63 ASN HD22 1 1
16 18275 1 1 63 ASN N N 9.138 13.370 -3.605 1.00 . A A . 63 ASN N 1 1
16 18276 1 1 63 ASN ND2 N 11.762 12.712 -4.929 1.00 . A A . 63 ASN ND2 1 1
16 18277 1 1 63 ASN O O 9.366 16.381 -2.584 1.00 . A A . 63 ASN O 1 1
16 18278 1 1 63 ASN OD1 O 11.624 14.173 -6.565 1.00 . A A . 63 ASN OD1 1 1
16 18279 1 1 64 GLU C C 10.670 16.520 0.786 1.00 . A A . 64 GLU C 1 1
16 18280 1 1 64 GLU CA C 9.447 15.866 0.149 1.00 . A A . 64 GLU CA 1 1
16 18281 1 1 64 GLU CB C 8.661 15.098 1.215 1.00 . A A . 64 GLU CB 1 1
16 18282 1 1 64 GLU CD C 7.311 15.322 3.310 1.00 . A A . 64 GLU CD 1 1
16 18283 1 1 64 GLU CG C 8.142 16.072 2.274 1.00 . A A . 64 GLU CG 1 1
16 18284 1 1 64 GLU H H 10.201 14.061 -0.675 1.00 . A A . 64 GLU H 1 1
16 18285 1 1 64 GLU HA H 8.812 16.638 -0.263 1.00 . A A . 64 GLU HA 1 1
16 18286 1 1 64 GLU HB2 H 7.827 14.593 0.750 1.00 . A A . 64 GLU HB2 1 1
16 18287 1 1 64 GLU HB3 H 9.306 14.370 1.684 1.00 . A A . 64 GLU HB3 1 1
16 18288 1 1 64 GLU HG2 H 8.978 16.550 2.765 1.00 . A A . 64 GLU HG2 1 1
16 18289 1 1 64 GLU HG3 H 7.528 16.824 1.801 1.00 . A A . 64 GLU HG3 1 1
16 18290 1 1 64 GLU N N 9.858 14.949 -0.916 1.00 . A A . 64 GLU N 1 1
16 18291 1 1 64 GLU O O 11.504 15.844 1.391 1.00 . A A . 64 GLU O 1 1
16 18292 1 1 64 GLU OE1 O 6.943 14.191 3.039 1.00 . A A . 64 GLU OE1 1 1
16 18293 1 1 64 GLU OE2 O 7.054 15.890 4.359 1.00 . A A . 64 GLU OE2 1 1
16 18294 1 1 65 GLY C C 13.208 17.834 1.006 1.00 . A A . 65 GLY C 1 1
16 18295 1 1 65 GLY CA C 11.892 18.576 1.223 1.00 . A A . 65 GLY CA 1 1
16 18296 1 1 65 GLY H H 10.073 18.326 0.163 1.00 . A A . 65 GLY H 1 1
16 18297 1 1 65 GLY HA2 H 11.951 19.547 0.756 1.00 . A A . 65 GLY HA2 1 1
16 18298 1 1 65 GLY HA3 H 11.730 18.701 2.284 1.00 . A A . 65 GLY HA3 1 1
16 18299 1 1 65 GLY N N 10.769 17.839 0.652 1.00 . A A . 65 GLY N 1 1
16 18300 1 1 65 GLY O O 13.710 17.167 1.911 1.00 . A A . 65 GLY O 1 1
16 18301 1 1 66 SER C C 16.147 17.858 0.347 1.00 . A A . 66 SER C 1 1
16 18302 1 1 66 SER CA C 15.020 17.291 -0.509 1.00 . A A . 66 SER CA 1 1
16 18303 1 1 66 SER CB C 15.358 17.481 -1.989 1.00 . A A . 66 SER CB 1 1
16 18304 1 1 66 SER H H 13.319 18.501 -0.879 1.00 . A A . 66 SER H 1 1
16 18305 1 1 66 SER HA H 14.920 16.235 -0.306 1.00 . A A . 66 SER HA 1 1
16 18306 1 1 66 SER HB2 H 16.213 16.878 -2.244 1.00 . A A . 66 SER HB2 1 1
16 18307 1 1 66 SER HB3 H 14.511 17.177 -2.591 1.00 . A A . 66 SER HB3 1 1
16 18308 1 1 66 SER HG H 16.491 19.051 -1.794 1.00 . A A . 66 SER HG 1 1
16 18309 1 1 66 SER N N 13.762 17.956 -0.195 1.00 . A A . 66 SER N 1 1
16 18310 1 1 66 SER O O 16.100 19.015 0.763 1.00 . A A . 66 SER O 1 1
16 18311 1 1 66 SER OG O 15.660 18.849 -2.230 1.00 . A A . 66 SER OG 1 1
16 18312 1 1 67 LEU C C 19.366 18.108 0.534 1.00 . A A . 67 LEU C 1 1
16 18313 1 1 67 LEU CA C 18.299 17.470 1.417 1.00 . A A . 67 LEU CA 1 1
16 18314 1 1 67 LEU CB C 18.891 16.266 2.160 1.00 . A A . 67 LEU CB 1 1
16 18315 1 1 67 LEU CD1 C 19.532 17.703 4.140 1.00 . A A . 67 LEU CD1 1 1
16 18316 1 1 67 LEU CD2 C 20.627 15.471 3.769 1.00 . A A . 67 LEU CD2 1 1
16 18317 1 1 67 LEU CG C 20.042 16.709 3.080 1.00 . A A . 67 LEU CG 1 1
16 18318 1 1 67 LEU H H 17.145 16.124 0.249 1.00 . A A . 67 LEU H 1 1
16 18319 1 1 67 LEU HA H 17.958 18.196 2.139 1.00 . A A . 67 LEU HA 1 1
16 18320 1 1 67 LEU HB2 H 18.119 15.801 2.755 1.00 . A A . 67 LEU HB2 1 1
16 18321 1 1 67 LEU HB3 H 19.266 15.552 1.441 1.00 . A A . 67 LEU HB3 1 1
16 18322 1 1 67 LEU HD11 H 20.169 17.665 5.014 1.00 . A A . 67 LEU HD11 1 1
16 18323 1 1 67 LEU HD12 H 18.521 17.449 4.425 1.00 . A A . 67 LEU HD12 1 1
16 18324 1 1 67 LEU HD13 H 19.549 18.703 3.733 1.00 . A A . 67 LEU HD13 1 1
16 18325 1 1 67 LEU HD21 H 19.840 14.940 4.284 1.00 . A A . 67 LEU HD21 1 1
16 18326 1 1 67 LEU HD22 H 21.379 15.778 4.481 1.00 . A A . 67 LEU HD22 1 1
16 18327 1 1 67 LEU HD23 H 21.074 14.823 3.030 1.00 . A A . 67 LEU HD23 1 1
16 18328 1 1 67 LEU HG H 20.809 17.184 2.487 1.00 . A A . 67 LEU HG 1 1
16 18329 1 1 67 LEU N N 17.162 17.036 0.607 1.00 . A A . 67 LEU N 1 1
16 18330 1 1 67 LEU O O 20.234 17.420 -0.004 1.00 . A A . 67 LEU O 1 1
16 18331 1 1 68 GLU C C 20.626 19.386 -1.683 1.00 . A A . 68 GLU C 1 1
16 18332 1 1 68 GLU CA C 20.256 20.170 -0.421 1.00 . A A . 68 GLU CA 1 1
16 18333 1 1 68 GLU CB C 21.511 20.470 0.405 1.00 . A A . 68 GLU CB 1 1
16 18334 1 1 68 GLU CD C 23.706 21.668 0.428 1.00 . A A . 68 GLU CD 1 1
16 18335 1 1 68 GLU CG C 22.491 21.307 -0.420 1.00 . A A . 68 GLU CG 1 1
16 18336 1 1 68 GLU H H 18.580 19.920 0.853 1.00 . A A . 68 GLU H 1 1
16 18337 1 1 68 GLU HA H 19.807 21.108 -0.715 1.00 . A A . 68 GLU HA 1 1
16 18338 1 1 68 GLU HB2 H 21.231 21.018 1.293 1.00 . A A . 68 GLU HB2 1 1
16 18339 1 1 68 GLU HB3 H 21.985 19.544 0.693 1.00 . A A . 68 GLU HB3 1 1
16 18340 1 1 68 GLU HG2 H 22.812 20.742 -1.282 1.00 . A A . 68 GLU HG2 1 1
16 18341 1 1 68 GLU HG3 H 22.001 22.213 -0.747 1.00 . A A . 68 GLU HG3 1 1
16 18342 1 1 68 GLU N N 19.294 19.431 0.395 1.00 . A A . 68 GLU N 1 1
16 18343 1 1 68 GLU O O 19.936 19.471 -2.700 1.00 . A A . 68 GLU O 1 1
16 18344 1 1 68 GLU OE1 O 23.850 21.092 1.494 1.00 . A A . 68 GLU OE1 1 1
16 18345 1 1 68 GLU OE2 O 24.473 22.515 0.001 1.00 . A A . 68 GLU OE2 1 1
16 18346 1 1 69 HIS C C 22.997 16.643 -2.277 1.00 . A A . 69 HIS C 1 1
16 18347 1 1 69 HIS CA C 22.165 17.831 -2.750 1.00 . A A . 69 HIS CA 1 1
16 18348 1 1 69 HIS CB C 22.996 18.700 -3.696 1.00 . A A . 69 HIS CB 1 1
16 18349 1 1 69 HIS CD2 C 22.193 21.182 -4.028 1.00 . A A . 69 HIS CD2 1 1
16 18350 1 1 69 HIS CE1 C 20.513 20.795 -5.341 1.00 . A A . 69 HIS CE1 1 1
16 18351 1 1 69 HIS CG C 22.142 19.823 -4.219 1.00 . A A . 69 HIS CG 1 1
16 18352 1 1 69 HIS H H 22.226 18.595 -0.776 1.00 . A A . 69 HIS H 1 1
16 18353 1 1 69 HIS HA H 21.304 17.461 -3.284 1.00 . A A . 69 HIS HA 1 1
16 18354 1 1 69 HIS HB2 H 23.842 19.108 -3.163 1.00 . A A . 69 HIS HB2 1 1
16 18355 1 1 69 HIS HB3 H 23.346 18.099 -4.523 1.00 . A A . 69 HIS HB3 1 1
16 18356 1 1 69 HIS HD1 H 20.755 18.728 -5.389 1.00 . A A . 69 HIS HD1 1 1
16 18357 1 1 69 HIS HD2 H 22.922 21.697 -3.421 1.00 . A A . 69 HIS HD2 1 1
16 18358 1 1 69 HIS HE1 H 19.651 20.931 -5.977 1.00 . A A . 69 HIS HE1 1 1
16 18359 1 1 69 HIS N N 21.714 18.625 -1.609 1.00 . A A . 69 HIS N 1 1
16 18360 1 1 69 HIS ND1 N 21.062 19.599 -5.060 1.00 . A A . 69 HIS ND1 1 1
16 18361 1 1 69 HIS NE2 N 21.164 21.793 -4.737 1.00 . A A . 69 HIS NE2 1 1
16 18362 1 1 69 HIS O O 23.377 16.567 -1.108 1.00 . A A . 69 HIS O 1 1
16 18363 1 1 70 HIS C C 25.451 14.933 -2.374 1.00 . A A . 70 HIS C 1 1
16 18364 1 1 70 HIS CA C 24.056 14.535 -2.848 1.00 . A A . 70 HIS CA 1 1
16 18365 1 1 70 HIS CB C 24.170 13.617 -4.066 1.00 . A A . 70 HIS CB 1 1
16 18366 1 1 70 HIS CD2 C 26.017 14.575 -5.675 1.00 . A A . 70 HIS CD2 1 1
16 18367 1 1 70 HIS CE1 C 24.724 15.686 -7.012 1.00 . A A . 70 HIS CE1 1 1
16 18368 1 1 70 HIS CG C 24.731 14.393 -5.227 1.00 . A A . 70 HIS CG 1 1
16 18369 1 1 70 HIS H H 22.941 15.828 -4.104 1.00 . A A . 70 HIS H 1 1
16 18370 1 1 70 HIS HA H 23.556 14.000 -2.055 1.00 . A A . 70 HIS HA 1 1
16 18371 1 1 70 HIS HB2 H 24.825 12.791 -3.835 1.00 . A A . 70 HIS HB2 1 1
16 18372 1 1 70 HIS HB3 H 23.192 13.240 -4.326 1.00 . A A . 70 HIS HB3 1 1
16 18373 1 1 70 HIS HD1 H 22.947 15.187 -6.050 1.00 . A A . 70 HIS HD1 1 1
16 18374 1 1 70 HIS HD2 H 26.899 14.148 -5.222 1.00 . A A . 70 HIS HD2 1 1
16 18375 1 1 70 HIS HE1 H 24.369 16.310 -7.819 1.00 . A A . 70 HIS HE1 1 1
16 18376 1 1 70 HIS N N 23.273 15.717 -3.188 1.00 . A A . 70 HIS N 1 1
16 18377 1 1 70 HIS ND1 N 23.924 15.111 -6.095 1.00 . A A . 70 HIS ND1 1 1
16 18378 1 1 70 HIS NE2 N 26.009 15.391 -6.802 1.00 . A A . 70 HIS NE2 1 1
16 18379 1 1 70 HIS O O 26.199 15.594 -3.095 1.00 . A A . 70 HIS O 1 1
16 18380 1 1 71 HIS C C 28.209 14.144 -1.369 1.00 . A A . 71 HIS C 1 1
16 18381 1 1 71 HIS CA C 27.097 14.840 -0.587 1.00 . A A . 71 HIS CA 1 1
16 18382 1 1 71 HIS CB C 27.146 14.401 0.878 1.00 . A A . 71 HIS CB 1 1
16 18383 1 1 71 HIS CD2 C 28.829 16.060 2.029 1.00 . A A . 71 HIS CD2 1 1
16 18384 1 1 71 HIS CE1 C 30.521 14.718 2.210 1.00 . A A . 71 HIS CE1 1 1
16 18385 1 1 71 HIS CG C 28.440 14.856 1.497 1.00 . A A . 71 HIS CG 1 1
16 18386 1 1 71 HIS H H 25.153 14.001 -0.629 1.00 . A A . 71 HIS H 1 1
16 18387 1 1 71 HIS HA H 27.251 15.908 -0.636 1.00 . A A . 71 HIS HA 1 1
16 18388 1 1 71 HIS HB2 H 26.319 14.842 1.413 1.00 . A A . 71 HIS HB2 1 1
16 18389 1 1 71 HIS HB3 H 27.080 13.325 0.934 1.00 . A A . 71 HIS HB3 1 1
16 18390 1 1 71 HIS HD1 H 29.582 13.078 1.339 1.00 . A A . 71 HIS HD1 1 1
16 18391 1 1 71 HIS HD2 H 28.209 16.941 2.089 1.00 . A A . 71 HIS HD2 1 1
16 18392 1 1 71 HIS HE1 H 31.498 14.319 2.437 1.00 . A A . 71 HIS HE1 1 1
16 18393 1 1 71 HIS N N 25.792 14.524 -1.156 1.00 . A A . 71 HIS N 1 1
16 18394 1 1 71 HIS ND1 N 29.535 14.015 1.623 1.00 . A A . 71 HIS ND1 1 1
16 18395 1 1 71 HIS NE2 N 30.142 15.971 2.479 1.00 . A A . 71 HIS NE2 1 1
16 18396 1 1 71 HIS O O 29.248 14.740 -1.649 1.00 . A A . 71 HIS O 1 1
16 18397 1 1 72 HIS C C 28.801 12.320 -3.961 1.00 . A A . 72 HIS C 1 1
16 18398 1 1 72 HIS CA C 28.971 12.105 -2.460 1.00 . A A . 72 HIS CA 1 1
16 18399 1 1 72 HIS CB C 28.820 10.617 -2.136 1.00 . A A . 72 HIS CB 1 1
16 18400 1 1 72 HIS CD2 C 27.172 9.366 -3.757 1.00 . A A . 72 HIS CD2 1 1
16 18401 1 1 72 HIS CE1 C 25.319 9.806 -2.724 1.00 . A A . 72 HIS CE1 1 1
16 18402 1 1 72 HIS CG C 27.499 10.119 -2.656 1.00 . A A . 72 HIS CG 1 1
16 18403 1 1 72 HIS H H 27.135 12.457 -1.458 1.00 . A A . 72 HIS H 1 1
16 18404 1 1 72 HIS HA H 29.964 12.423 -2.170 1.00 . A A . 72 HIS HA 1 1
16 18405 1 1 72 HIS HB2 H 29.621 10.064 -2.603 1.00 . A A . 72 HIS HB2 1 1
16 18406 1 1 72 HIS HB3 H 28.860 10.476 -1.067 1.00 . A A . 72 HIS HB3 1 1
16 18407 1 1 72 HIS HD1 H 26.189 10.909 -1.190 1.00 . A A . 72 HIS HD1 1 1
16 18408 1 1 72 HIS HD2 H 27.877 8.985 -4.481 1.00 . A A . 72 HIS HD2 1 1
16 18409 1 1 72 HIS HE1 H 24.273 9.848 -2.460 1.00 . A A . 72 HIS HE1 1 1
16 18410 1 1 72 HIS N N 27.982 12.878 -1.712 1.00 . A A . 72 HIS N 1 1
16 18411 1 1 72 HIS ND1 N 26.301 10.389 -2.012 1.00 . A A . 72 HIS ND1 1 1
16 18412 1 1 72 HIS NE2 N 25.795 9.170 -3.798 1.00 . A A . 72 HIS NE2 1 1
16 18413 1 1 72 HIS O O 27.737 12.053 -4.519 1.00 . A A . 72 HIS O 1 1
16 18414 1 1 73 HIS C C 29.560 11.753 -6.804 1.00 . A A . 73 HIS C 1 1
16 18415 1 1 73 HIS CA C 29.818 13.049 -6.043 1.00 . A A . 73 HIS CA 1 1
16 18416 1 1 73 HIS CB C 31.144 13.659 -6.502 1.00 . A A . 73 HIS CB 1 1
16 18417 1 1 73 HIS CD2 C 30.600 15.115 -8.621 1.00 . A A . 73 HIS CD2 1 1
16 18418 1 1 73 HIS CE1 C 31.275 13.725 -10.140 1.00 . A A . 73 HIS CE1 1 1
16 18419 1 1 73 HIS CG C 31.061 14.000 -7.964 1.00 . A A . 73 HIS CG 1 1
16 18420 1 1 73 HIS H H 30.679 12.994 -4.107 1.00 . A A . 73 HIS H 1 1
16 18421 1 1 73 HIS HA H 29.022 13.745 -6.256 1.00 . A A . 73 HIS HA 1 1
16 18422 1 1 73 HIS HB2 H 31.343 14.557 -5.933 1.00 . A A . 73 HIS HB2 1 1
16 18423 1 1 73 HIS HB3 H 31.941 12.948 -6.343 1.00 . A A . 73 HIS HB3 1 1
16 18424 1 1 73 HIS HD1 H 31.871 12.236 -8.812 1.00 . A A . 73 HIS HD1 1 1
16 18425 1 1 73 HIS HD2 H 30.194 15.994 -8.144 1.00 . A A . 73 HIS HD2 1 1
16 18426 1 1 73 HIS HE1 H 31.513 13.277 -11.094 1.00 . A A . 73 HIS HE1 1 1
16 18427 1 1 73 HIS N N 29.858 12.802 -4.606 1.00 . A A . 73 HIS N 1 1
16 18428 1 1 73 HIS ND1 N 31.486 13.127 -8.953 1.00 . A A . 73 HIS ND1 1 1
16 18429 1 1 73 HIS NE2 N 30.737 14.938 -9.994 1.00 . A A . 73 HIS NE2 1 1
16 18430 1 1 73 HIS O O 28.752 11.718 -7.733 1.00 . A A . 73 HIS O 1 1
16 18431 1 1 74 HIS C C 30.605 8.274 -6.166 1.00 . A A . 74 HIS C 1 1
16 18432 1 1 74 HIS CA C 30.085 9.396 -7.059 1.00 . A A . 74 HIS CA 1 1
16 18433 1 1 74 HIS CB C 30.840 9.383 -8.389 1.00 . A A . 74 HIS CB 1 1
16 18434 1 1 74 HIS CD2 C 29.615 7.856 -10.143 1.00 . A A . 74 HIS CD2 1 1
16 18435 1 1 74 HIS CE1 C 30.635 5.995 -9.707 1.00 . A A . 74 HIS CE1 1 1
16 18436 1 1 74 HIS CG C 30.512 8.120 -9.138 1.00 . A A . 74 HIS CG 1 1
16 18437 1 1 74 HIS H H 30.879 10.776 -5.661 1.00 . A A . 74 HIS H 1 1
16 18438 1 1 74 HIS HA H 29.036 9.232 -7.253 1.00 . A A . 74 HIS HA 1 1
16 18439 1 1 74 HIS HB2 H 30.546 10.238 -8.980 1.00 . A A . 74 HIS HB2 1 1
16 18440 1 1 74 HIS HB3 H 31.903 9.423 -8.200 1.00 . A A . 74 HIS HB3 1 1
16 18441 1 1 74 HIS HD1 H 31.851 6.768 -8.207 1.00 . A A . 74 HIS HD1 1 1
16 18442 1 1 74 HIS HD2 H 28.949 8.581 -10.588 1.00 . A A . 74 HIS HD2 1 1
16 18443 1 1 74 HIS HE1 H 30.942 4.959 -9.730 1.00 . A A . 74 HIS HE1 1 1
16 18444 1 1 74 HIS N N 30.250 10.690 -6.406 1.00 . A A . 74 HIS N 1 1
16 18445 1 1 74 HIS ND1 N 31.151 6.917 -8.877 1.00 . A A . 74 HIS ND1 1 1
16 18446 1 1 74 HIS NE2 N 29.694 6.514 -10.501 1.00 . A A . 74 HIS NE2 1 1
16 18447 1 1 74 HIS O O 29.991 7.220 -6.154 1.00 . A A . 74 HIS O 1 1
16 18448 1 1 74 HIS OXT O 31.610 8.486 -5.507 1.00 . A A . 74 HIS OXT 1 1
17 18449 1 1 1 MET C C 0.777 12.657 1.095 1.00 . A A . 1 MET C 1 1
17 18450 1 1 1 MET CA C 1.428 13.796 1.877 1.00 . A A . 1 MET CA 1 1
17 18451 1 1 1 MET CB C 2.342 13.231 2.966 1.00 . A A . 1 MET CB 1 1
17 18452 1 1 1 MET CE C 3.725 10.304 3.973 1.00 . A A . 1 MET CE 1 1
17 18453 1 1 1 MET CG C 3.487 12.449 2.319 1.00 . A A . 1 MET CG 1 1
17 18454 1 1 1 MET H1 H 0.807 15.378 3.080 1.00 . A A . 1 MET H1 1 1
17 18455 1 1 1 MET H2 H -0.226 14.030 3.119 1.00 . A A . 1 MET H2 1 1
17 18456 1 1 1 MET H3 H -0.223 15.062 1.770 1.00 . A A . 1 MET H3 1 1
17 18457 1 1 1 MET HA H 2.009 14.407 1.202 1.00 . A A . 1 MET HA 1 1
17 18458 1 1 1 MET HB2 H 2.747 14.043 3.553 1.00 . A A . 1 MET HB2 1 1
17 18459 1 1 1 MET HB3 H 1.774 12.572 3.605 1.00 . A A . 1 MET HB3 1 1
17 18460 1 1 1 MET HE1 H 2.711 10.533 4.271 1.00 . A A . 1 MET HE1 1 1
17 18461 1 1 1 MET HE2 H 4.231 9.782 4.773 1.00 . A A . 1 MET HE2 1 1
17 18462 1 1 1 MET HE3 H 3.707 9.679 3.094 1.00 . A A . 1 MET HE3 1 1
17 18463 1 1 1 MET HG2 H 3.084 11.611 1.766 1.00 . A A . 1 MET HG2 1 1
17 18464 1 1 1 MET HG3 H 4.029 13.096 1.646 1.00 . A A . 1 MET HG3 1 1
17 18465 1 1 1 MET N N 0.366 14.629 2.508 1.00 . A A . 1 MET N 1 1
17 18466 1 1 1 MET O O -0.093 11.954 1.610 1.00 . A A . 1 MET O 1 1
17 18467 1 1 1 MET SD S 4.606 11.841 3.606 1.00 . A A . 1 MET SD 1 1
17 18468 1 1 2 GLN C C 1.780 10.532 -1.546 1.00 . A A . 2 GLN C 1 1
17 18469 1 1 2 GLN CA C 0.662 11.428 -1.021 1.00 . A A . 2 GLN CA 1 1
17 18470 1 1 2 GLN CB C -0.077 12.057 -2.203 1.00 . A A . 2 GLN CB 1 1
17 18471 1 1 2 GLN CD C -2.055 13.445 -2.854 1.00 . A A . 2 GLN CD 1 1
17 18472 1 1 2 GLN CG C -1.342 12.753 -1.699 1.00 . A A . 2 GLN CG 1 1
17 18473 1 1 2 GLN H H 1.899 13.076 -0.513 1.00 . A A . 2 GLN H 1 1
17 18474 1 1 2 GLN HA H -0.036 10.822 -0.458 1.00 . A A . 2 GLN HA 1 1
17 18475 1 1 2 GLN HB2 H 0.567 12.780 -2.685 1.00 . A A . 2 GLN HB2 1 1
17 18476 1 1 2 GLN HB3 H -0.348 11.288 -2.911 1.00 . A A . 2 GLN HB3 1 1
17 18477 1 1 2 GLN HE21 H -3.462 14.240 -1.702 1.00 . A A . 2 GLN HE21 1 1
17 18478 1 1 2 GLN HE22 H -3.588 14.601 -3.355 1.00 . A A . 2 GLN HE22 1 1
17 18479 1 1 2 GLN HG2 H -2.002 12.021 -1.258 1.00 . A A . 2 GLN HG2 1 1
17 18480 1 1 2 GLN HG3 H -1.073 13.488 -0.954 1.00 . A A . 2 GLN HG3 1 1
17 18481 1 1 2 GLN N N 1.205 12.482 -0.158 1.00 . A A . 2 GLN N 1 1
17 18482 1 1 2 GLN NE2 N -3.123 14.154 -2.618 1.00 . A A . 2 GLN NE2 1 1
17 18483 1 1 2 GLN O O 2.778 11.016 -2.080 1.00 . A A . 2 GLN O 1 1
17 18484 1 1 2 GLN OE1 O -1.629 13.334 -4.004 1.00 . A A . 2 GLN OE1 1 1
17 18485 1 1 3 GLY C C 2.257 7.770 -3.265 1.00 . A A . 3 GLY C 1 1
17 18486 1 1 3 GLY CA C 2.596 8.257 -1.861 1.00 . A A . 3 GLY CA 1 1
17 18487 1 1 3 GLY H H 0.781 8.894 -0.967 1.00 . A A . 3 GLY H 1 1
17 18488 1 1 3 GLY HA2 H 3.574 8.720 -1.869 1.00 . A A . 3 GLY HA2 1 1
17 18489 1 1 3 GLY HA3 H 2.609 7.412 -1.190 1.00 . A A . 3 GLY HA3 1 1
17 18490 1 1 3 GLY N N 1.602 9.221 -1.395 1.00 . A A . 3 GLY N 1 1
17 18491 1 1 3 GLY O O 1.099 7.819 -3.683 1.00 . A A . 3 GLY O 1 1
17 18492 1 1 4 VAL C C 3.587 5.353 -5.450 1.00 . A A . 4 VAL C 1 1
17 18493 1 1 4 VAL CA C 3.068 6.785 -5.349 1.00 . A A . 4 VAL CA 1 1
17 18494 1 1 4 VAL CB C 3.804 7.681 -6.352 1.00 . A A . 4 VAL CB 1 1
17 18495 1 1 4 VAL CG1 C 3.774 7.042 -7.743 1.00 . A A . 4 VAL CG1 1 1
17 18496 1 1 4 VAL CG2 C 3.120 9.049 -6.405 1.00 . A A . 4 VAL CG2 1 1
17 18497 1 1 4 VAL H H 4.174 7.269 -3.600 1.00 . A A . 4 VAL H 1 1
17 18498 1 1 4 VAL HA H 2.013 6.790 -5.587 1.00 . A A . 4 VAL HA 1 1
17 18499 1 1 4 VAL HB H 4.831 7.802 -6.037 1.00 . A A . 4 VAL HB 1 1
17 18500 1 1 4 VAL HG11 H 2.772 6.701 -7.962 1.00 . A A . 4 VAL HG11 1 1
17 18501 1 1 4 VAL HG12 H 4.453 6.205 -7.771 1.00 . A A . 4 VAL HG12 1 1
17 18502 1 1 4 VAL HG13 H 4.073 7.772 -8.481 1.00 . A A . 4 VAL HG13 1 1
17 18503 1 1 4 VAL HG21 H 3.023 9.441 -5.403 1.00 . A A . 4 VAL HG21 1 1
17 18504 1 1 4 VAL HG22 H 2.140 8.944 -6.846 1.00 . A A . 4 VAL HG22 1 1
17 18505 1 1 4 VAL HG23 H 3.713 9.727 -7.002 1.00 . A A . 4 VAL HG23 1 1
17 18506 1 1 4 VAL N N 3.271 7.289 -3.989 1.00 . A A . 4 VAL N 1 1
17 18507 1 1 4 VAL O O 4.705 5.056 -5.025 1.00 . A A . 4 VAL O 1 1
17 18508 1 1 5 VAL C C 3.928 2.849 -7.440 1.00 . A A . 5 VAL C 1 1
17 18509 1 1 5 VAL CA C 3.142 3.067 -6.151 1.00 . A A . 5 VAL CA 1 1
17 18510 1 1 5 VAL CB C 1.887 2.191 -6.174 1.00 . A A . 5 VAL CB 1 1
17 18511 1 1 5 VAL CG1 C 2.289 0.721 -6.045 1.00 . A A . 5 VAL CG1 1 1
17 18512 1 1 5 VAL CG2 C 0.968 2.577 -5.011 1.00 . A A . 5 VAL CG2 1 1
17 18513 1 1 5 VAL H H 1.884 4.762 -6.319 1.00 . A A . 5 VAL H 1 1
17 18514 1 1 5 VAL HA H 3.753 2.774 -5.309 1.00 . A A . 5 VAL HA 1 1
17 18515 1 1 5 VAL HB H 1.365 2.339 -7.109 1.00 . A A . 5 VAL HB 1 1
17 18516 1 1 5 VAL HG11 H 2.811 0.573 -5.110 1.00 . A A . 5 VAL HG11 1 1
17 18517 1 1 5 VAL HG12 H 2.938 0.453 -6.865 1.00 . A A . 5 VAL HG12 1 1
17 18518 1 1 5 VAL HG13 H 1.405 0.101 -6.067 1.00 . A A . 5 VAL HG13 1 1
17 18519 1 1 5 VAL HG21 H 0.235 1.799 -4.857 1.00 . A A . 5 VAL HG21 1 1
17 18520 1 1 5 VAL HG22 H 0.466 3.505 -5.241 1.00 . A A . 5 VAL HG22 1 1
17 18521 1 1 5 VAL HG23 H 1.556 2.699 -4.113 1.00 . A A . 5 VAL HG23 1 1
17 18522 1 1 5 VAL N N 2.764 4.469 -6.006 1.00 . A A . 5 VAL N 1 1
17 18523 1 1 5 VAL O O 3.488 3.251 -8.518 1.00 . A A . 5 VAL O 1 1
17 18524 1 1 6 LYS C C 6.339 0.449 -8.505 1.00 . A A . 6 LYS C 1 1
17 18525 1 1 6 LYS CA C 5.926 1.918 -8.495 1.00 . A A . 6 LYS CA 1 1
17 18526 1 1 6 LYS CB C 7.173 2.804 -8.474 1.00 . A A . 6 LYS CB 1 1
17 18527 1 1 6 LYS CD C 8.000 5.156 -8.664 1.00 . A A . 6 LYS CD 1 1
17 18528 1 1 6 LYS CE C 7.580 6.615 -8.850 1.00 . A A . 6 LYS CE 1 1
17 18529 1 1 6 LYS CG C 6.757 4.264 -8.659 1.00 . A A . 6 LYS CG 1 1
17 18530 1 1 6 LYS H H 5.381 1.894 -6.442 1.00 . A A . 6 LYS H 1 1
17 18531 1 1 6 LYS HA H 5.369 2.126 -9.399 1.00 . A A . 6 LYS HA 1 1
17 18532 1 1 6 LYS HB2 H 7.682 2.688 -7.527 1.00 . A A . 6 LYS HB2 1 1
17 18533 1 1 6 LYS HB3 H 7.836 2.515 -9.276 1.00 . A A . 6 LYS HB3 1 1
17 18534 1 1 6 LYS HD2 H 8.524 5.047 -7.725 1.00 . A A . 6 LYS HD2 1 1
17 18535 1 1 6 LYS HD3 H 8.648 4.863 -9.476 1.00 . A A . 6 LYS HD3 1 1
17 18536 1 1 6 LYS HE2 H 7.053 6.722 -9.787 1.00 . A A . 6 LYS HE2 1 1
17 18537 1 1 6 LYS HE3 H 6.932 6.910 -8.038 1.00 . A A . 6 LYS HE3 1 1
17 18538 1 1 6 LYS HG2 H 6.232 4.373 -9.597 1.00 . A A . 6 LYS HG2 1 1
17 18539 1 1 6 LYS HG3 H 6.111 4.559 -7.848 1.00 . A A . 6 LYS HG3 1 1
17 18540 1 1 6 LYS HZ1 H 9.542 7.037 -8.295 1.00 . A A . 6 LYS HZ1 1 1
17 18541 1 1 6 LYS HZ2 H 8.557 8.410 -8.450 1.00 . A A . 6 LYS HZ2 1 1
17 18542 1 1 6 LYS HZ3 H 9.121 7.608 -9.839 1.00 . A A . 6 LYS HZ3 1 1
17 18543 1 1 6 LYS N N 5.087 2.200 -7.327 1.00 . A A . 6 LYS N 1 1
17 18544 1 1 6 LYS NZ N 8.791 7.483 -8.859 1.00 . A A . 6 LYS NZ 1 1
17 18545 1 1 6 LYS O O 7.182 0.023 -7.715 1.00 . A A . 6 LYS O 1 1
17 18546 1 1 7 VAL C C 6.047 -2.172 -10.986 1.00 . A A . 7 VAL C 1 1
17 18547 1 1 7 VAL CA C 6.023 -1.752 -9.516 1.00 . A A . 7 VAL CA 1 1
17 18548 1 1 7 VAL CB C 4.956 -2.547 -8.758 1.00 . A A . 7 VAL CB 1 1
17 18549 1 1 7 VAL CG1 C 3.566 -2.103 -9.214 1.00 . A A . 7 VAL CG1 1 1
17 18550 1 1 7 VAL CG2 C 5.128 -4.045 -9.028 1.00 . A A . 7 VAL CG2 1 1
17 18551 1 1 7 VAL H H 5.064 0.076 -10.000 1.00 . A A . 7 VAL H 1 1
17 18552 1 1 7 VAL HA H 6.991 -1.956 -9.080 1.00 . A A . 7 VAL HA 1 1
17 18553 1 1 7 VAL HB H 5.058 -2.359 -7.699 1.00 . A A . 7 VAL HB 1 1
17 18554 1 1 7 VAL HG11 H 2.819 -2.752 -8.783 1.00 . A A . 7 VAL HG11 1 1
17 18555 1 1 7 VAL HG12 H 3.508 -2.151 -10.290 1.00 . A A . 7 VAL HG12 1 1
17 18556 1 1 7 VAL HG13 H 3.390 -1.087 -8.889 1.00 . A A . 7 VAL HG13 1 1
17 18557 1 1 7 VAL HG21 H 6.173 -4.306 -8.954 1.00 . A A . 7 VAL HG21 1 1
17 18558 1 1 7 VAL HG22 H 4.769 -4.276 -10.018 1.00 . A A . 7 VAL HG22 1 1
17 18559 1 1 7 VAL HG23 H 4.564 -4.609 -8.301 1.00 . A A . 7 VAL HG23 1 1
17 18560 1 1 7 VAL N N 5.730 -0.323 -9.403 1.00 . A A . 7 VAL N 1 1
17 18561 1 1 7 VAL O O 5.260 -1.680 -11.794 1.00 . A A . 7 VAL O 1 1
17 18562 1 1 8 ASN C C 5.800 -4.267 -13.137 1.00 . A A . 8 ASN C 1 1
17 18563 1 1 8 ASN CA C 7.075 -3.548 -12.702 1.00 . A A . 8 ASN CA 1 1
17 18564 1 1 8 ASN CB C 8.274 -4.493 -12.833 1.00 . A A . 8 ASN CB 1 1
17 18565 1 1 8 ASN CG C 8.256 -5.524 -11.709 1.00 . A A . 8 ASN CG 1 1
17 18566 1 1 8 ASN H H 7.563 -3.436 -10.642 1.00 . A A . 8 ASN H 1 1
17 18567 1 1 8 ASN HA H 7.233 -2.698 -13.347 1.00 . A A . 8 ASN HA 1 1
17 18568 1 1 8 ASN HB2 H 8.225 -5.002 -13.785 1.00 . A A . 8 ASN HB2 1 1
17 18569 1 1 8 ASN HB3 H 9.188 -3.921 -12.778 1.00 . A A . 8 ASN HB3 1 1
17 18570 1 1 8 ASN HD21 H 10.117 -5.142 -11.130 1.00 . A A . 8 ASN HD21 1 1
17 18571 1 1 8 ASN HD22 H 9.314 -6.344 -10.240 1.00 . A A . 8 ASN HD22 1 1
17 18572 1 1 8 ASN N N 6.959 -3.079 -11.325 1.00 . A A . 8 ASN N 1 1
17 18573 1 1 8 ASN ND2 N 9.317 -5.684 -10.964 1.00 . A A . 8 ASN ND2 1 1
17 18574 1 1 8 ASN O O 5.329 -4.092 -14.263 1.00 . A A . 8 ASN O 1 1
17 18575 1 1 8 ASN OD1 O 7.249 -6.202 -11.501 1.00 . A A . 8 ASN OD1 1 1
17 18576 1 1 9 SER C C 2.906 -5.368 -11.561 1.00 . A A . 9 SER C 1 1
17 18577 1 1 9 SER CA C 4.012 -5.814 -12.514 1.00 . A A . 9 SER CA 1 1
17 18578 1 1 9 SER CB C 4.265 -7.313 -12.341 1.00 . A A . 9 SER CB 1 1
17 18579 1 1 9 SER H H 5.662 -5.163 -11.353 1.00 . A A . 9 SER H 1 1
17 18580 1 1 9 SER HA H 3.696 -5.628 -13.533 1.00 . A A . 9 SER HA 1 1
17 18581 1 1 9 SER HB2 H 4.463 -7.530 -11.305 1.00 . A A . 9 SER HB2 1 1
17 18582 1 1 9 SER HB3 H 3.391 -7.865 -12.663 1.00 . A A . 9 SER HB3 1 1
17 18583 1 1 9 SER HG H 5.639 -6.945 -13.669 1.00 . A A . 9 SER HG 1 1
17 18584 1 1 9 SER N N 5.242 -5.070 -12.234 1.00 . A A . 9 SER N 1 1
17 18585 1 1 9 SER O O 2.774 -4.180 -11.263 1.00 . A A . 9 SER O 1 1
17 18586 1 1 9 SER OG O 5.393 -7.693 -13.120 1.00 . A A . 9 SER OG 1 1
17 18587 1 1 10 ALA C C 1.524 -6.142 -8.709 1.00 . A A . 10 ALA C 1 1
17 18588 1 1 10 ALA CA C 1.029 -6.021 -10.149 1.00 . A A . 10 ALA CA 1 1
17 18589 1 1 10 ALA CB C -0.139 -6.985 -10.376 1.00 . A A . 10 ALA CB 1 1
17 18590 1 1 10 ALA H H 2.267 -7.253 -11.347 1.00 . A A . 10 ALA H 1 1
17 18591 1 1 10 ALA HA H 0.684 -5.010 -10.318 1.00 . A A . 10 ALA HA 1 1
17 18592 1 1 10 ALA HB1 H -0.834 -6.910 -9.552 1.00 . A A . 10 ALA HB1 1 1
17 18593 1 1 10 ALA HB2 H 0.236 -7.997 -10.440 1.00 . A A . 10 ALA HB2 1 1
17 18594 1 1 10 ALA HB3 H -0.646 -6.728 -11.296 1.00 . A A . 10 ALA HB3 1 1
17 18595 1 1 10 ALA N N 2.115 -6.325 -11.078 1.00 . A A . 10 ALA N 1 1
17 18596 1 1 10 ALA O O 2.351 -7.002 -8.398 1.00 . A A . 10 ALA O 1 1
17 18597 1 1 11 LEU C C 0.252 -5.752 -5.553 1.00 . A A . 11 LEU C 1 1
17 18598 1 1 11 LEU CA C 1.415 -5.285 -6.417 1.00 . A A . 11 LEU CA 1 1
17 18599 1 1 11 LEU CB C 1.836 -3.875 -5.980 1.00 . A A . 11 LEU CB 1 1
17 18600 1 1 11 LEU CD1 C 3.425 -4.817 -4.252 1.00 . A A . 11 LEU CD1 1 1
17 18601 1 1 11 LEU CD2 C 2.640 -2.439 -4.097 1.00 . A A . 11 LEU CD2 1 1
17 18602 1 1 11 LEU CG C 2.241 -3.865 -4.493 1.00 . A A . 11 LEU CG 1 1
17 18603 1 1 11 LEU H H 0.362 -4.612 -8.135 1.00 . A A . 11 LEU H 1 1
17 18604 1 1 11 LEU HA H 2.249 -5.958 -6.281 1.00 . A A . 11 LEU HA 1 1
17 18605 1 1 11 LEU HB2 H 2.672 -3.550 -6.580 1.00 . A A . 11 LEU HB2 1 1
17 18606 1 1 11 LEU HB3 H 1.010 -3.197 -6.126 1.00 . A A . 11 LEU HB3 1 1
17 18607 1 1 11 LEU HD11 H 4.090 -4.792 -5.104 1.00 . A A . 11 LEU HD11 1 1
17 18608 1 1 11 LEU HD12 H 3.057 -5.823 -4.112 1.00 . A A . 11 LEU HD12 1 1
17 18609 1 1 11 LEU HD13 H 3.965 -4.511 -3.367 1.00 . A A . 11 LEU HD13 1 1
17 18610 1 1 11 LEU HD21 H 3.323 -2.039 -4.830 1.00 . A A . 11 LEU HD21 1 1
17 18611 1 1 11 LEU HD22 H 3.117 -2.453 -3.128 1.00 . A A . 11 LEU HD22 1 1
17 18612 1 1 11 LEU HD23 H 1.758 -1.820 -4.053 1.00 . A A . 11 LEU HD23 1 1
17 18613 1 1 11 LEU HG H 1.404 -4.180 -3.889 1.00 . A A . 11 LEU HG 1 1
17 18614 1 1 11 LEU N N 1.017 -5.274 -7.830 1.00 . A A . 11 LEU N 1 1
17 18615 1 1 11 LEU O O -0.865 -5.249 -5.673 1.00 . A A . 11 LEU O 1 1
17 18616 1 1 12 ASN C C -0.631 -6.373 -2.544 1.00 . A A . 12 ASN C 1 1
17 18617 1 1 12 ASN CA C -0.511 -7.238 -3.795 1.00 . A A . 12 ASN CA 1 1
17 18618 1 1 12 ASN CB C -0.166 -8.678 -3.406 1.00 . A A . 12 ASN CB 1 1
17 18619 1 1 12 ASN CG C -0.355 -9.596 -4.611 1.00 . A A . 12 ASN CG 1 1
17 18620 1 1 12 ASN H H 1.429 -7.074 -4.625 1.00 . A A . 12 ASN H 1 1
17 18621 1 1 12 ASN HA H -1.459 -7.237 -4.315 1.00 . A A . 12 ASN HA 1 1
17 18622 1 1 12 ASN HB2 H 0.863 -8.723 -3.079 1.00 . A A . 12 ASN HB2 1 1
17 18623 1 1 12 ASN HB3 H -0.812 -9.000 -2.605 1.00 . A A . 12 ASN HB3 1 1
17 18624 1 1 12 ASN HD21 H 0.804 -11.035 -3.886 1.00 . A A . 12 ASN HD21 1 1
17 18625 1 1 12 ASN HD22 H 0.124 -11.349 -5.409 1.00 . A A . 12 ASN HD22 1 1
17 18626 1 1 12 ASN N N 0.520 -6.712 -4.679 1.00 . A A . 12 ASN N 1 1
17 18627 1 1 12 ASN ND2 N 0.241 -10.756 -4.637 1.00 . A A . 12 ASN ND2 1 1
17 18628 1 1 12 ASN O O 0.371 -6.018 -1.921 1.00 . A A . 12 ASN O 1 1
17 18629 1 1 12 ASN OD1 O -1.060 -9.242 -5.556 1.00 . A A . 12 ASN OD1 1 1
17 18630 1 1 13 MET C C -2.558 -6.121 0.137 1.00 . A A . 13 MET C 1 1
17 18631 1 1 13 MET CA C -2.131 -5.224 -1.000 1.00 . A A . 13 MET CA 1 1
17 18632 1 1 13 MET CB C -3.244 -4.221 -1.283 1.00 . A A . 13 MET CB 1 1
17 18633 1 1 13 MET CE C -6.020 -2.840 0.237 1.00 . A A . 13 MET CE 1 1
17 18634 1 1 13 MET CG C -3.353 -3.234 -0.118 1.00 . A A . 13 MET CG 1 1
17 18635 1 1 13 MET H H -2.625 -6.360 -2.714 1.00 . A A . 13 MET H 1 1
17 18636 1 1 13 MET HA H -1.234 -4.690 -0.715 1.00 . A A . 13 MET HA 1 1
17 18637 1 1 13 MET HB2 H -3.025 -3.688 -2.195 1.00 . A A . 13 MET HB2 1 1
17 18638 1 1 13 MET HB3 H -4.179 -4.749 -1.392 1.00 . A A . 13 MET HB3 1 1
17 18639 1 1 13 MET HE1 H -6.912 -2.250 0.090 1.00 . A A . 13 MET HE1 1 1
17 18640 1 1 13 MET HE2 H -5.842 -2.977 1.295 1.00 . A A . 13 MET HE2 1 1
17 18641 1 1 13 MET HE3 H -6.145 -3.804 -0.232 1.00 . A A . 13 MET HE3 1 1
17 18642 1 1 13 MET HG2 H -3.636 -3.763 0.780 1.00 . A A . 13 MET HG2 1 1
17 18643 1 1 13 MET HG3 H -2.400 -2.750 0.035 1.00 . A A . 13 MET HG3 1 1
17 18644 1 1 13 MET N N -1.871 -6.042 -2.180 1.00 . A A . 13 MET N 1 1
17 18645 1 1 13 MET O O -3.269 -7.105 -0.073 1.00 . A A . 13 MET O 1 1
17 18646 1 1 13 MET SD S -4.607 -1.984 -0.500 1.00 . A A . 13 MET SD 1 1
17 18647 1 1 14 ARG C C -3.240 -5.775 3.524 1.00 . A A . 14 ARG C 1 1
17 18648 1 1 14 ARG CA C -2.434 -6.592 2.511 1.00 . A A . 14 ARG CA 1 1
17 18649 1 1 14 ARG CB C -1.138 -7.068 3.135 1.00 . A A . 14 ARG CB 1 1
17 18650 1 1 14 ARG CD C 0.841 -8.574 2.951 1.00 . A A . 14 ARG CD 1 1
17 18651 1 1 14 ARG CG C -0.310 -7.921 2.138 1.00 . A A . 14 ARG CG 1 1
17 18652 1 1 14 ARG CZ C 3.001 -9.540 2.663 1.00 . A A . 14 ARG CZ 1 1
17 18653 1 1 14 ARG H H -1.542 -5.001 1.440 1.00 . A A . 14 ARG H 1 1
17 18654 1 1 14 ARG HA H -3.011 -7.457 2.222 1.00 . A A . 14 ARG HA 1 1
17 18655 1 1 14 ARG HB2 H -0.553 -6.206 3.434 1.00 . A A . 14 ARG HB2 1 1
17 18656 1 1 14 ARG HB3 H -1.360 -7.664 4.017 1.00 . A A . 14 ARG HB3 1 1
17 18657 1 1 14 ARG HD2 H 0.900 -8.093 3.920 1.00 . A A . 14 ARG HD2 1 1
17 18658 1 1 14 ARG HD3 H 0.588 -9.592 3.110 1.00 . A A . 14 ARG HD3 1 1
17 18659 1 1 14 ARG HE H 2.575 -7.590 2.187 1.00 . A A . 14 ARG HE 1 1
17 18660 1 1 14 ARG HG2 H -0.946 -8.701 1.695 1.00 . A A . 14 ARG HG2 1 1
17 18661 1 1 14 ARG HG3 H 0.077 -7.276 1.358 1.00 . A A . 14 ARG HG3 1 1
17 18662 1 1 14 ARG HH11 H 1.912 -10.725 1.539 1.00 . A A . 14 ARG HH11 1 1
17 18663 1 1 14 ARG HH12 H 3.241 -11.496 2.305 1.00 . A A . 14 ARG HH12 1 1
17 18664 1 1 14 ARG HH21 H 4.457 -8.511 3.567 1.00 . A A . 14 ARG HH21 1 1
17 18665 1 1 14 ARG HH22 H 4.708 -10.202 3.491 1.00 . A A . 14 ARG HH22 1 1
17 18666 1 1 14 ARG N N -2.112 -5.791 1.339 1.00 . A A . 14 ARG N 1 1
17 18667 1 1 14 ARG NE N 2.205 -8.491 2.377 1.00 . A A . 14 ARG NE 1 1
17 18668 1 1 14 ARG NH1 N 2.697 -10.679 2.131 1.00 . A A . 14 ARG NH1 1 1
17 18669 1 1 14 ARG NH2 N 4.148 -9.399 3.287 1.00 . A A . 14 ARG NH2 1 1
17 18670 1 1 14 ARG O O -3.173 -4.544 3.529 1.00 . A A . 14 ARG O 1 1
17 18671 1 1 15 SER C C -4.032 -5.315 6.555 1.00 . A A . 15 SER C 1 1
17 18672 1 1 15 SER CA C -4.844 -5.787 5.353 1.00 . A A . 15 SER CA 1 1
17 18673 1 1 15 SER CB C -5.940 -6.737 5.833 1.00 . A A . 15 SER CB 1 1
17 18674 1 1 15 SER H H -4.035 -7.441 4.299 1.00 . A A . 15 SER H 1 1
17 18675 1 1 15 SER HA H -5.314 -4.932 4.895 1.00 . A A . 15 SER HA 1 1
17 18676 1 1 15 SER HB2 H -6.608 -6.213 6.496 1.00 . A A . 15 SER HB2 1 1
17 18677 1 1 15 SER HB3 H -6.497 -7.102 4.980 1.00 . A A . 15 SER HB3 1 1
17 18678 1 1 15 SER HG H -4.399 -7.793 6.387 1.00 . A A . 15 SER HG 1 1
17 18679 1 1 15 SER N N -4.012 -6.463 4.360 1.00 . A A . 15 SER N 1 1
17 18680 1 1 15 SER O O -4.525 -4.545 7.379 1.00 . A A . 15 SER O 1 1
17 18681 1 1 15 SER OG O -5.349 -7.828 6.532 1.00 . A A . 15 SER OG 1 1
17 18682 1 1 16 GLY C C -0.482 -5.662 7.479 1.00 . A A . 16 GLY C 1 1
17 18683 1 1 16 GLY CA C -1.947 -5.371 7.774 1.00 . A A . 16 GLY CA 1 1
17 18684 1 1 16 GLY H H -2.442 -6.385 5.982 1.00 . A A . 16 GLY H 1 1
17 18685 1 1 16 GLY HA2 H -2.069 -4.308 7.943 1.00 . A A . 16 GLY HA2 1 1
17 18686 1 1 16 GLY HA3 H -2.244 -5.905 8.661 1.00 . A A . 16 GLY HA3 1 1
17 18687 1 1 16 GLY N N -2.794 -5.772 6.660 1.00 . A A . 16 GLY N 1 1
17 18688 1 1 16 GLY O O -0.128 -6.059 6.370 1.00 . A A . 16 GLY O 1 1
17 18689 1 1 17 PRO C C 2.176 -7.207 8.509 1.00 . A A . 17 PRO C 1 1
17 18690 1 1 17 PRO CA C 1.823 -5.731 8.307 1.00 . A A . 17 PRO CA 1 1
17 18691 1 1 17 PRO CB C 2.453 -4.838 9.388 1.00 . A A . 17 PRO CB 1 1
17 18692 1 1 17 PRO CD C 0.031 -5.007 9.805 1.00 . A A . 17 PRO CD 1 1
17 18693 1 1 17 PRO CG C 1.387 -4.628 10.435 1.00 . A A . 17 PRO CG 1 1
17 18694 1 1 17 PRO HA H 2.156 -5.408 7.334 1.00 . A A . 17 PRO HA 1 1
17 18695 1 1 17 PRO HB2 H 3.318 -5.324 9.819 1.00 . A A . 17 PRO HB2 1 1
17 18696 1 1 17 PRO HB3 H 2.742 -3.887 8.960 1.00 . A A . 17 PRO HB3 1 1
17 18697 1 1 17 PRO HD2 H -0.446 -5.798 10.371 1.00 . A A . 17 PRO HD2 1 1
17 18698 1 1 17 PRO HD3 H -0.617 -4.147 9.746 1.00 . A A . 17 PRO HD3 1 1
17 18699 1 1 17 PRO HG2 H 1.586 -5.256 11.296 1.00 . A A . 17 PRO HG2 1 1
17 18700 1 1 17 PRO HG3 H 1.367 -3.590 10.743 1.00 . A A . 17 PRO HG3 1 1
17 18701 1 1 17 PRO N N 0.369 -5.478 8.454 1.00 . A A . 17 PRO N 1 1
17 18702 1 1 17 PRO O O 2.687 -7.592 9.562 1.00 . A A . 17 PRO O 1 1
17 18703 1 1 18 GLY C C 1.571 -10.238 6.439 1.00 . A A . 18 GLY C 1 1
17 18704 1 1 18 GLY CA C 2.210 -9.452 7.582 1.00 . A A . 18 GLY CA 1 1
17 18705 1 1 18 GLY H H 1.503 -7.667 6.674 1.00 . A A . 18 GLY H 1 1
17 18706 1 1 18 GLY HA2 H 3.282 -9.584 7.542 1.00 . A A . 18 GLY HA2 1 1
17 18707 1 1 18 GLY HA3 H 1.841 -9.833 8.521 1.00 . A A . 18 GLY HA3 1 1
17 18708 1 1 18 GLY N N 1.906 -8.026 7.493 1.00 . A A . 18 GLY N 1 1
17 18709 1 1 18 GLY O O 0.394 -10.058 6.127 1.00 . A A . 18 GLY O 1 1
17 18710 1 1 19 SER C C 0.815 -12.920 5.190 1.00 . A A . 19 SER C 1 1
17 18711 1 1 19 SER CA C 1.887 -11.942 4.720 1.00 . A A . 19 SER CA 1 1
17 18712 1 1 19 SER CB C 3.043 -12.722 4.100 1.00 . A A . 19 SER CB 1 1
17 18713 1 1 19 SER H H 3.289 -11.213 6.131 1.00 . A A . 19 SER H 1 1
17 18714 1 1 19 SER HA H 1.474 -11.302 3.973 1.00 . A A . 19 SER HA 1 1
17 18715 1 1 19 SER HB2 H 3.896 -12.078 4.011 1.00 . A A . 19 SER HB2 1 1
17 18716 1 1 19 SER HB3 H 3.294 -13.569 4.726 1.00 . A A . 19 SER HB3 1 1
17 18717 1 1 19 SER HG H 2.159 -13.983 2.911 1.00 . A A . 19 SER HG 1 1
17 18718 1 1 19 SER N N 2.365 -11.117 5.828 1.00 . A A . 19 SER N 1 1
17 18719 1 1 19 SER O O 0.076 -13.483 4.383 1.00 . A A . 19 SER O 1 1
17 18720 1 1 19 SER OG O 2.659 -13.170 2.807 1.00 . A A . 19 SER OG 1 1
17 18721 1 1 20 ASN C C -1.642 -13.607 6.746 1.00 . A A . 20 ASN C 1 1
17 18722 1 1 20 ASN CA C -0.222 -14.056 7.068 1.00 . A A . 20 ASN CA 1 1
17 18723 1 1 20 ASN CB C -0.031 -14.140 8.583 1.00 . A A . 20 ASN CB 1 1
17 18724 1 1 20 ASN CG C -0.341 -12.791 9.220 1.00 . A A . 20 ASN CG 1 1
17 18725 1 1 20 ASN H H 1.370 -12.659 7.094 1.00 . A A . 20 ASN H 1 1
17 18726 1 1 20 ASN HA H -0.061 -15.036 6.642 1.00 . A A . 20 ASN HA 1 1
17 18727 1 1 20 ASN HB2 H -0.692 -14.891 8.988 1.00 . A A . 20 ASN HB2 1 1
17 18728 1 1 20 ASN HB3 H 0.993 -14.409 8.800 1.00 . A A . 20 ASN HB3 1 1
17 18729 1 1 20 ASN HD21 H -0.624 -13.547 11.033 1.00 . A A . 20 ASN HD21 1 1
17 18730 1 1 20 ASN HD22 H -0.821 -11.866 10.908 1.00 . A A . 20 ASN HD22 1 1
17 18731 1 1 20 ASN N N 0.748 -13.129 6.499 1.00 . A A . 20 ASN N 1 1
17 18732 1 1 20 ASN ND2 N -0.618 -12.729 10.492 1.00 . A A . 20 ASN ND2 1 1
17 18733 1 1 20 ASN O O -2.523 -14.430 6.500 1.00 . A A . 20 ASN O 1 1
17 18734 1 1 20 ASN OD1 O -0.331 -11.766 8.539 1.00 . A A . 20 ASN OD1 1 1
17 18735 1 1 21 TYR C C -3.574 -12.139 5.009 1.00 . A A . 21 TYR C 1 1
17 18736 1 1 21 TYR CA C -3.168 -11.752 6.427 1.00 . A A . 21 TYR CA 1 1
17 18737 1 1 21 TYR CB C -3.157 -10.225 6.559 1.00 . A A . 21 TYR CB 1 1
17 18738 1 1 21 TYR CD1 C -4.247 -9.819 8.793 1.00 . A A . 21 TYR CD1 1 1
17 18739 1 1 21 TYR CD2 C -1.852 -9.501 8.592 1.00 . A A . 21 TYR CD2 1 1
17 18740 1 1 21 TYR CE1 C -4.183 -9.458 10.144 1.00 . A A . 21 TYR CE1 1 1
17 18741 1 1 21 TYR CE2 C -1.787 -9.138 9.943 1.00 . A A . 21 TYR CE2 1 1
17 18742 1 1 21 TYR CG C -3.082 -9.839 8.016 1.00 . A A . 21 TYR CG 1 1
17 18743 1 1 21 TYR CZ C -2.953 -9.119 10.720 1.00 . A A . 21 TYR CZ 1 1
17 18744 1 1 21 TYR H H -1.112 -11.687 6.930 1.00 . A A . 21 TYR H 1 1
17 18745 1 1 21 TYR HA H -3.888 -12.158 7.122 1.00 . A A . 21 TYR HA 1 1
17 18746 1 1 21 TYR HB2 H -2.301 -9.825 6.035 1.00 . A A . 21 TYR HB2 1 1
17 18747 1 1 21 TYR HB3 H -4.062 -9.822 6.129 1.00 . A A . 21 TYR HB3 1 1
17 18748 1 1 21 TYR HD1 H -5.196 -10.081 8.350 1.00 . A A . 21 TYR HD1 1 1
17 18749 1 1 21 TYR HD2 H -0.952 -9.516 7.994 1.00 . A A . 21 TYR HD2 1 1
17 18750 1 1 21 TYR HE1 H -5.082 -9.442 10.742 1.00 . A A . 21 TYR HE1 1 1
17 18751 1 1 21 TYR HE2 H -0.838 -8.876 10.388 1.00 . A A . 21 TYR HE2 1 1
17 18752 1 1 21 TYR HH H -2.594 -9.526 12.550 1.00 . A A . 21 TYR HH 1 1
17 18753 1 1 21 TYR N N -1.853 -12.297 6.736 1.00 . A A . 21 TYR N 1 1
17 18754 1 1 21 TYR O O -4.743 -12.414 4.741 1.00 . A A . 21 TYR O 1 1
17 18755 1 1 21 TYR OH O -2.889 -8.761 12.051 1.00 . A A . 21 TYR OH 1 1
17 18756 1 1 22 GLY C C -3.221 -11.276 1.898 1.00 . A A . 22 GLY C 1 1
17 18757 1 1 22 GLY CA C -2.857 -12.511 2.712 1.00 . A A . 22 GLY CA 1 1
17 18758 1 1 22 GLY H H -1.683 -11.927 4.377 1.00 . A A . 22 GLY H 1 1
17 18759 1 1 22 GLY HA2 H -1.972 -12.966 2.290 1.00 . A A . 22 GLY HA2 1 1
17 18760 1 1 22 GLY HA3 H -3.674 -13.217 2.666 1.00 . A A . 22 GLY HA3 1 1
17 18761 1 1 22 GLY N N -2.596 -12.156 4.104 1.00 . A A . 22 GLY N 1 1
17 18762 1 1 22 GLY O O -3.377 -10.185 2.446 1.00 . A A . 22 GLY O 1 1
17 18763 1 1 23 VAL C C -5.214 -10.179 -0.382 1.00 . A A . 23 VAL C 1 1
17 18764 1 1 23 VAL CA C -3.700 -10.341 -0.295 1.00 . A A . 23 VAL CA 1 1
17 18765 1 1 23 VAL CB C -3.129 -10.586 -1.694 1.00 . A A . 23 VAL CB 1 1
17 18766 1 1 23 VAL CG1 C -3.765 -11.838 -2.302 1.00 . A A . 23 VAL CG1 1 1
17 18767 1 1 23 VAL CG2 C -3.431 -9.376 -2.584 1.00 . A A . 23 VAL CG2 1 1
17 18768 1 1 23 VAL H H -3.218 -12.343 0.203 1.00 . A A . 23 VAL H 1 1
17 18769 1 1 23 VAL HA H -3.273 -9.432 0.100 1.00 . A A . 23 VAL HA 1 1
17 18770 1 1 23 VAL HB H -2.060 -10.725 -1.626 1.00 . A A . 23 VAL HB 1 1
17 18771 1 1 23 VAL HG11 H -3.177 -12.165 -3.147 1.00 . A A . 23 VAL HG11 1 1
17 18772 1 1 23 VAL HG12 H -4.769 -11.614 -2.630 1.00 . A A . 23 VAL HG12 1 1
17 18773 1 1 23 VAL HG13 H -3.795 -12.623 -1.560 1.00 . A A . 23 VAL HG13 1 1
17 18774 1 1 23 VAL HG21 H -3.103 -8.474 -2.086 1.00 . A A . 23 VAL HG21 1 1
17 18775 1 1 23 VAL HG22 H -4.492 -9.319 -2.767 1.00 . A A . 23 VAL HG22 1 1
17 18776 1 1 23 VAL HG23 H -2.907 -9.479 -3.523 1.00 . A A . 23 VAL HG23 1 1
17 18777 1 1 23 VAL N N -3.355 -11.452 0.586 1.00 . A A . 23 VAL N 1 1
17 18778 1 1 23 VAL O O -5.937 -11.137 -0.656 1.00 . A A . 23 VAL O 1 1
17 18779 1 1 24 ILE C C -7.474 -7.921 -1.475 1.00 . A A . 24 ILE C 1 1
17 18780 1 1 24 ILE CA C -7.125 -8.672 -0.194 1.00 . A A . 24 ILE CA 1 1
17 18781 1 1 24 ILE CB C -7.530 -7.834 1.020 1.00 . A A . 24 ILE CB 1 1
17 18782 1 1 24 ILE CD1 C -7.174 -5.640 2.171 1.00 . A A . 24 ILE CD1 1 1
17 18783 1 1 24 ILE CG1 C -6.617 -6.607 1.123 1.00 . A A . 24 ILE CG1 1 1
17 18784 1 1 24 ILE CG2 C -7.389 -8.680 2.287 1.00 . A A . 24 ILE CG2 1 1
17 18785 1 1 24 ILE H H -5.066 -8.234 0.073 1.00 . A A . 24 ILE H 1 1
17 18786 1 1 24 ILE HA H -7.678 -9.600 -0.172 1.00 . A A . 24 ILE HA 1 1
17 18787 1 1 24 ILE HB H -8.557 -7.515 0.912 1.00 . A A . 24 ILE HB 1 1
17 18788 1 1 24 ILE HD11 H -8.017 -5.108 1.758 1.00 . A A . 24 ILE HD11 1 1
17 18789 1 1 24 ILE HD12 H -6.407 -4.934 2.452 1.00 . A A . 24 ILE HD12 1 1
17 18790 1 1 24 ILE HD13 H -7.488 -6.191 3.044 1.00 . A A . 24 ILE HD13 1 1
17 18791 1 1 24 ILE HG12 H -5.625 -6.921 1.413 1.00 . A A . 24 ILE HG12 1 1
17 18792 1 1 24 ILE HG13 H -6.572 -6.110 0.166 1.00 . A A . 24 ILE HG13 1 1
17 18793 1 1 24 ILE HG21 H -7.688 -8.098 3.146 1.00 . A A . 24 ILE HG21 1 1
17 18794 1 1 24 ILE HG22 H -6.361 -8.988 2.401 1.00 . A A . 24 ILE HG22 1 1
17 18795 1 1 24 ILE HG23 H -8.021 -9.554 2.208 1.00 . A A . 24 ILE HG23 1 1
17 18796 1 1 24 ILE N N -5.690 -8.958 -0.142 1.00 . A A . 24 ILE N 1 1
17 18797 1 1 24 ILE O O -8.643 -7.655 -1.753 1.00 . A A . 24 ILE O 1 1
17 18798 1 1 25 GLY C C -5.327 -6.691 -4.233 1.00 . A A . 25 GLY C 1 1
17 18799 1 1 25 GLY CA C -6.652 -6.868 -3.502 1.00 . A A . 25 GLY CA 1 1
17 18800 1 1 25 GLY H H -5.539 -7.823 -1.977 1.00 . A A . 25 GLY H 1 1
17 18801 1 1 25 GLY HA2 H -7.334 -7.428 -4.127 1.00 . A A . 25 GLY HA2 1 1
17 18802 1 1 25 GLY HA3 H -7.072 -5.896 -3.293 1.00 . A A . 25 GLY HA3 1 1
17 18803 1 1 25 GLY N N -6.450 -7.585 -2.251 1.00 . A A . 25 GLY N 1 1
17 18804 1 1 25 GLY O O -4.290 -7.174 -3.777 1.00 . A A . 25 GLY O 1 1
17 18805 1 1 26 THR C C -4.052 -4.287 -6.546 1.00 . A A . 26 THR C 1 1
17 18806 1 1 26 THR CA C -4.152 -5.757 -6.158 1.00 . A A . 26 THR CA 1 1
17 18807 1 1 26 THR CB C -4.170 -6.625 -7.416 1.00 . A A . 26 THR CB 1 1
17 18808 1 1 26 THR CG2 C -4.331 -8.094 -7.018 1.00 . A A . 26 THR CG2 1 1
17 18809 1 1 26 THR H H -6.217 -5.633 -5.684 1.00 . A A . 26 THR H 1 1
17 18810 1 1 26 THR HA H -3.283 -6.019 -5.571 1.00 . A A . 26 THR HA 1 1
17 18811 1 1 26 THR HB H -3.243 -6.503 -7.953 1.00 . A A . 26 THR HB 1 1
17 18812 1 1 26 THR HG1 H -6.069 -6.391 -7.764 1.00 . A A . 26 THR HG1 1 1
17 18813 1 1 26 THR HG21 H -4.280 -8.714 -7.901 1.00 . A A . 26 THR HG21 1 1
17 18814 1 1 26 THR HG22 H -5.287 -8.234 -6.534 1.00 . A A . 26 THR HG22 1 1
17 18815 1 1 26 THR HG23 H -3.540 -8.372 -6.337 1.00 . A A . 26 THR HG23 1 1
17 18816 1 1 26 THR N N -5.363 -5.995 -5.370 1.00 . A A . 26 THR N 1 1
17 18817 1 1 26 THR O O -5.064 -3.603 -6.702 1.00 . A A . 26 THR O 1 1
17 18818 1 1 26 THR OG1 O -5.255 -6.233 -8.246 1.00 . A A . 26 THR OG1 1 1
17 18819 1 1 27 LEU C C -1.612 -2.318 -8.241 1.00 . A A . 27 LEU C 1 1
17 18820 1 1 27 LEU CA C -2.569 -2.409 -7.054 1.00 . A A . 27 LEU CA 1 1
17 18821 1 1 27 LEU CB C -1.953 -1.674 -5.859 1.00 . A A . 27 LEU CB 1 1
17 18822 1 1 27 LEU CD1 C -2.205 -1.114 -3.441 1.00 . A A . 27 LEU CD1 1 1
17 18823 1 1 27 LEU CD2 C -4.194 -0.936 -4.961 1.00 . A A . 27 LEU CD2 1 1
17 18824 1 1 27 LEU CG C -2.907 -1.726 -4.657 1.00 . A A . 27 LEU CG 1 1
17 18825 1 1 27 LEU H H -2.053 -4.403 -6.550 1.00 . A A . 27 LEU H 1 1
17 18826 1 1 27 LEU HA H -3.498 -1.929 -7.320 1.00 . A A . 27 LEU HA 1 1
17 18827 1 1 27 LEU HB2 H -1.020 -2.148 -5.594 1.00 . A A . 27 LEU HB2 1 1
17 18828 1 1 27 LEU HB3 H -1.768 -0.644 -6.126 1.00 . A A . 27 LEU HB3 1 1
17 18829 1 1 27 LEU HD11 H -1.290 -1.651 -3.247 1.00 . A A . 27 LEU HD11 1 1
17 18830 1 1 27 LEU HD12 H -2.852 -1.181 -2.578 1.00 . A A . 27 LEU HD12 1 1
17 18831 1 1 27 LEU HD13 H -1.978 -0.077 -3.640 1.00 . A A . 27 LEU HD13 1 1
17 18832 1 1 27 LEU HD21 H -3.955 -0.065 -5.554 1.00 . A A . 27 LEU HD21 1 1
17 18833 1 1 27 LEU HD22 H -4.655 -0.621 -4.035 1.00 . A A . 27 LEU HD22 1 1
17 18834 1 1 27 LEU HD23 H -4.885 -1.562 -5.504 1.00 . A A . 27 LEU HD23 1 1
17 18835 1 1 27 LEU HG H -3.156 -2.757 -4.443 1.00 . A A . 27 LEU HG 1 1
17 18836 1 1 27 LEU N N -2.817 -3.807 -6.693 1.00 . A A . 27 LEU N 1 1
17 18837 1 1 27 LEU O O -0.728 -3.160 -8.410 1.00 . A A . 27 LEU O 1 1
17 18838 1 1 28 ARG C C 0.011 0.100 -9.982 1.00 . A A . 28 ARG C 1 1
17 18839 1 1 28 ARG CA C -0.935 -1.064 -10.228 1.00 . A A . 28 ARG CA 1 1
17 18840 1 1 28 ARG CB C -1.796 -0.745 -11.452 1.00 . A A . 28 ARG CB 1 1
17 18841 1 1 28 ARG CD C -3.588 -1.631 -12.965 1.00 . A A . 28 ARG CD 1 1
17 18842 1 1 28 ARG CG C -2.617 -1.971 -11.836 1.00 . A A . 28 ARG CG 1 1
17 18843 1 1 28 ARG CZ C -3.440 -0.974 -15.307 1.00 . A A . 28 ARG CZ 1 1
17 18844 1 1 28 ARG H H -2.503 -0.639 -8.867 1.00 . A A . 28 ARG H 1 1
17 18845 1 1 28 ARG HA H -0.356 -1.958 -10.428 1.00 . A A . 28 ARG HA 1 1
17 18846 1 1 28 ARG HB2 H -2.457 0.073 -11.211 1.00 . A A . 28 ARG HB2 1 1
17 18847 1 1 28 ARG HB3 H -1.159 -0.464 -12.276 1.00 . A A . 28 ARG HB3 1 1
17 18848 1 1 28 ARG HD2 H -4.382 -2.367 -12.977 1.00 . A A . 28 ARG HD2 1 1
17 18849 1 1 28 ARG HD3 H -4.019 -0.667 -12.780 1.00 . A A . 28 ARG HD3 1 1
17 18850 1 1 28 ARG HE H -2.107 -2.196 -14.402 1.00 . A A . 28 ARG HE 1 1
17 18851 1 1 28 ARG HG2 H -1.947 -2.743 -12.168 1.00 . A A . 28 ARG HG2 1 1
17 18852 1 1 28 ARG HG3 H -3.171 -2.320 -10.979 1.00 . A A . 28 ARG HG3 1 1
17 18853 1 1 28 ARG HH11 H -4.688 0.112 -14.184 1.00 . A A . 28 ARG HH11 1 1
17 18854 1 1 28 ARG HH12 H -4.785 0.408 -15.873 1.00 . A A . 28 ARG HH12 1 1
17 18855 1 1 28 ARG HH21 H -2.286 -1.865 -16.700 1.00 . A A . 28 ARG HH21 1 1
17 18856 1 1 28 ARG HH22 H -3.432 -0.715 -17.294 1.00 . A A . 28 ARG HH22 1 1
17 18857 1 1 28 ARG N N -1.788 -1.279 -9.058 1.00 . A A . 28 ARG N 1 1
17 18858 1 1 28 ARG NE N -2.905 -1.627 -14.267 1.00 . A A . 28 ARG NE 1 1
17 18859 1 1 28 ARG NH1 N -4.378 -0.082 -15.105 1.00 . A A . 28 ARG NH1 1 1
17 18860 1 1 28 ARG NH2 N -3.015 -1.202 -16.529 1.00 . A A . 28 ARG NH2 1 1
17 18861 1 1 28 ARG O O -0.211 0.913 -9.086 1.00 . A A . 28 ARG O 1 1
17 18862 1 1 29 ASN C C 1.401 2.578 -11.060 1.00 . A A . 29 ASN C 1 1
17 18863 1 1 29 ASN CA C 2.026 1.252 -10.644 1.00 . A A . 29 ASN CA 1 1
17 18864 1 1 29 ASN CB C 3.260 0.966 -11.500 1.00 . A A . 29 ASN CB 1 1
17 18865 1 1 29 ASN CG C 2.877 0.911 -12.974 1.00 . A A . 29 ASN CG 1 1
17 18866 1 1 29 ASN H H 1.183 -0.495 -11.488 1.00 . A A . 29 ASN H 1 1
17 18867 1 1 29 ASN HA H 2.326 1.315 -9.608 1.00 . A A . 29 ASN HA 1 1
17 18868 1 1 29 ASN HB2 H 3.990 1.747 -11.348 1.00 . A A . 29 ASN HB2 1 1
17 18869 1 1 29 ASN HB3 H 3.684 0.017 -11.206 1.00 . A A . 29 ASN HB3 1 1
17 18870 1 1 29 ASN HD21 H 4.701 0.415 -13.576 1.00 . A A . 29 ASN HD21 1 1
17 18871 1 1 29 ASN HD22 H 3.545 0.569 -14.810 1.00 . A A . 29 ASN HD22 1 1
17 18872 1 1 29 ASN N N 1.060 0.177 -10.785 1.00 . A A . 29 ASN N 1 1
17 18873 1 1 29 ASN ND2 N 3.783 0.606 -13.861 1.00 . A A . 29 ASN ND2 1 1
17 18874 1 1 29 ASN O O 0.286 2.609 -11.577 1.00 . A A . 29 ASN O 1 1
17 18875 1 1 29 ASN OD1 O 1.723 1.154 -13.325 1.00 . A A . 29 ASN OD1 1 1
17 18876 1 1 30 ASN C C 0.319 5.305 -10.471 1.00 . A A . 30 ASN C 1 1
17 18877 1 1 30 ASN CA C 1.643 5.000 -11.169 1.00 . A A . 30 ASN CA 1 1
17 18878 1 1 30 ASN CB C 1.451 5.120 -12.685 1.00 . A A . 30 ASN CB 1 1
17 18879 1 1 30 ASN CG C 2.789 4.971 -13.397 1.00 . A A . 30 ASN CG 1 1
17 18880 1 1 30 ASN H H 3.005 3.570 -10.399 1.00 . A A . 30 ASN H 1 1
17 18881 1 1 30 ASN HA H 2.379 5.725 -10.856 1.00 . A A . 30 ASN HA 1 1
17 18882 1 1 30 ASN HB2 H 0.777 4.350 -13.026 1.00 . A A . 30 ASN HB2 1 1
17 18883 1 1 30 ASN HB3 H 1.031 6.088 -12.914 1.00 . A A . 30 ASN HB3 1 1
17 18884 1 1 30 ASN HD21 H 2.080 3.731 -14.777 1.00 . A A . 30 ASN HD21 1 1
17 18885 1 1 30 ASN HD22 H 3.730 4.106 -14.915 1.00 . A A . 30 ASN HD22 1 1
17 18886 1 1 30 ASN N N 2.126 3.665 -10.822 1.00 . A A . 30 ASN N 1 1
17 18887 1 1 30 ASN ND2 N 2.874 4.206 -14.450 1.00 . A A . 30 ASN ND2 1 1
17 18888 1 1 30 ASN O O -0.329 6.310 -10.767 1.00 . A A . 30 ASN O 1 1
17 18889 1 1 30 ASN OD1 O 3.784 5.564 -12.982 1.00 . A A . 30 ASN OD1 1 1
17 18890 1 1 31 ASP C C -1.116 5.549 -7.616 1.00 . A A . 31 ASP C 1 1
17 18891 1 1 31 ASP CA C -1.330 4.633 -8.816 1.00 . A A . 31 ASP CA 1 1
17 18892 1 1 31 ASP CB C -1.876 3.288 -8.332 1.00 . A A . 31 ASP CB 1 1
17 18893 1 1 31 ASP CG C -3.306 3.460 -7.831 1.00 . A A . 31 ASP CG 1 1
17 18894 1 1 31 ASP H H 0.473 3.652 -9.350 1.00 . A A . 31 ASP H 1 1
17 18895 1 1 31 ASP HA H -2.055 5.085 -9.477 1.00 . A A . 31 ASP HA 1 1
17 18896 1 1 31 ASP HB2 H -1.863 2.582 -9.147 1.00 . A A . 31 ASP HB2 1 1
17 18897 1 1 31 ASP HB3 H -1.258 2.920 -7.526 1.00 . A A . 31 ASP HB3 1 1
17 18898 1 1 31 ASP N N -0.079 4.437 -9.545 1.00 . A A . 31 ASP N 1 1
17 18899 1 1 31 ASP O O -0.381 5.211 -6.689 1.00 . A A . 31 ASP O 1 1
17 18900 1 1 31 ASP OD1 O -3.941 4.420 -8.235 1.00 . A A . 31 ASP OD1 1 1
17 18901 1 1 31 ASP OD2 O -3.745 2.631 -7.051 1.00 . A A . 31 ASP OD2 1 1
17 18902 1 1 32 LYS C C -2.482 7.194 -5.349 1.00 . A A . 32 LYS C 1 1
17 18903 1 1 32 LYS CA C -1.646 7.656 -6.537 1.00 . A A . 32 LYS CA 1 1
17 18904 1 1 32 LYS CB C -2.120 9.041 -6.983 1.00 . A A . 32 LYS CB 1 1
17 18905 1 1 32 LYS CD C -1.660 10.966 -8.505 1.00 . A A . 32 LYS CD 1 1
17 18906 1 1 32 LYS CE C -0.689 11.534 -9.542 1.00 . A A . 32 LYS CE 1 1
17 18907 1 1 32 LYS CG C -1.178 9.584 -8.059 1.00 . A A . 32 LYS CG 1 1
17 18908 1 1 32 LYS H H -2.351 6.922 -8.396 1.00 . A A . 32 LYS H 1 1
17 18909 1 1 32 LYS HA H -0.611 7.718 -6.239 1.00 . A A . 32 LYS HA 1 1
17 18910 1 1 32 LYS HB2 H -3.120 8.967 -7.383 1.00 . A A . 32 LYS HB2 1 1
17 18911 1 1 32 LYS HB3 H -2.118 9.712 -6.136 1.00 . A A . 32 LYS HB3 1 1
17 18912 1 1 32 LYS HD2 H -2.644 10.879 -8.943 1.00 . A A . 32 LYS HD2 1 1
17 18913 1 1 32 LYS HD3 H -1.700 11.627 -7.653 1.00 . A A . 32 LYS HD3 1 1
17 18914 1 1 32 LYS HE2 H -0.978 12.545 -9.789 1.00 . A A . 32 LYS HE2 1 1
17 18915 1 1 32 LYS HE3 H 0.311 11.533 -9.136 1.00 . A A . 32 LYS HE3 1 1
17 18916 1 1 32 LYS HG2 H -0.179 9.662 -7.657 1.00 . A A . 32 LYS HG2 1 1
17 18917 1 1 32 LYS HG3 H -1.175 8.914 -8.907 1.00 . A A . 32 LYS HG3 1 1
17 18918 1 1 32 LYS HZ1 H -0.493 11.275 -11.598 1.00 . A A . 32 LYS HZ1 1 1
17 18919 1 1 32 LYS HZ2 H -1.679 10.293 -10.889 1.00 . A A . 32 LYS HZ2 1 1
17 18920 1 1 32 LYS HZ3 H -0.035 9.919 -10.682 1.00 . A A . 32 LYS HZ3 1 1
17 18921 1 1 32 LYS N N -1.771 6.707 -7.635 1.00 . A A . 32 LYS N 1 1
17 18922 1 1 32 LYS NZ N -0.727 10.692 -10.770 1.00 . A A . 32 LYS NZ 1 1
17 18923 1 1 32 LYS O O -3.631 6.782 -5.514 1.00 . A A . 32 LYS O 1 1
17 18924 1 1 33 VAL C C -2.353 7.833 -1.802 1.00 . A A . 33 VAL C 1 1
17 18925 1 1 33 VAL CA C -2.607 6.846 -2.937 1.00 . A A . 33 VAL CA 1 1
17 18926 1 1 33 VAL CB C -2.133 5.453 -2.522 1.00 . A A . 33 VAL CB 1 1
17 18927 1 1 33 VAL CG1 C -2.500 4.445 -3.613 1.00 . A A . 33 VAL CG1 1 1
17 18928 1 1 33 VAL CG2 C -0.615 5.466 -2.329 1.00 . A A . 33 VAL CG2 1 1
17 18929 1 1 33 VAL H H -0.984 7.600 -4.080 1.00 . A A . 33 VAL H 1 1
17 18930 1 1 33 VAL HA H -3.669 6.808 -3.131 1.00 . A A . 33 VAL HA 1 1
17 18931 1 1 33 VAL HB H -2.613 5.171 -1.596 1.00 . A A . 33 VAL HB 1 1
17 18932 1 1 33 VAL HG11 H -3.530 4.587 -3.904 1.00 . A A . 33 VAL HG11 1 1
17 18933 1 1 33 VAL HG12 H -2.367 3.442 -3.235 1.00 . A A . 33 VAL HG12 1 1
17 18934 1 1 33 VAL HG13 H -1.860 4.594 -4.470 1.00 . A A . 33 VAL HG13 1 1
17 18935 1 1 33 VAL HG21 H -0.140 5.794 -3.242 1.00 . A A . 33 VAL HG21 1 1
17 18936 1 1 33 VAL HG22 H -0.276 4.470 -2.085 1.00 . A A . 33 VAL HG22 1 1
17 18937 1 1 33 VAL HG23 H -0.360 6.141 -1.528 1.00 . A A . 33 VAL HG23 1 1
17 18938 1 1 33 VAL N N -1.903 7.263 -4.151 1.00 . A A . 33 VAL N 1 1
17 18939 1 1 33 VAL O O -1.381 8.591 -1.828 1.00 . A A . 33 VAL O 1 1
17 18940 1 1 34 GLU C C -2.596 7.933 1.558 1.00 . A A . 34 GLU C 1 1
17 18941 1 1 34 GLU CA C -3.109 8.707 0.351 1.00 . A A . 34 GLU CA 1 1
17 18942 1 1 34 GLU CB C -4.471 9.320 0.685 1.00 . A A . 34 GLU CB 1 1
17 18943 1 1 34 GLU CD C -5.665 10.984 2.122 1.00 . A A . 34 GLU CD 1 1
17 18944 1 1 34 GLU CG C -4.322 10.325 1.830 1.00 . A A . 34 GLU CG 1 1
17 18945 1 1 34 GLU H H -3.985 7.186 -0.836 1.00 . A A . 34 GLU H 1 1
17 18946 1 1 34 GLU HA H -2.412 9.502 0.122 1.00 . A A . 34 GLU HA 1 1
17 18947 1 1 34 GLU HB2 H -4.862 9.824 -0.186 1.00 . A A . 34 GLU HB2 1 1
17 18948 1 1 34 GLU HB3 H -5.153 8.538 0.984 1.00 . A A . 34 GLU HB3 1 1
17 18949 1 1 34 GLU HG2 H -3.977 9.812 2.716 1.00 . A A . 34 GLU HG2 1 1
17 18950 1 1 34 GLU HG3 H -3.605 11.081 1.552 1.00 . A A . 34 GLU HG3 1 1
17 18951 1 1 34 GLU N N -3.234 7.815 -0.800 1.00 . A A . 34 GLU N 1 1
17 18952 1 1 34 GLU O O -3.251 7.000 2.032 1.00 . A A . 34 GLU O 1 1
17 18953 1 1 34 GLU OE1 O -6.551 10.863 1.293 1.00 . A A . 34 GLU OE1 1 1
17 18954 1 1 34 GLU OE2 O -5.787 11.600 3.169 1.00 . A A . 34 GLU OE2 1 1
17 18955 1 1 35 ILE C C -1.243 8.360 4.494 1.00 . A A . 35 ILE C 1 1
17 18956 1 1 35 ILE CA C -0.810 7.676 3.201 1.00 . A A . 35 ILE CA 1 1
17 18957 1 1 35 ILE CB C 0.715 7.732 3.078 1.00 . A A . 35 ILE CB 1 1
17 18958 1 1 35 ILE CD1 C 2.630 7.218 1.550 1.00 . A A . 35 ILE CD1 1 1
17 18959 1 1 35 ILE CG1 C 1.159 6.927 1.855 1.00 . A A . 35 ILE CG1 1 1
17 18960 1 1 35 ILE CG2 C 1.353 7.134 4.335 1.00 . A A . 35 ILE CG2 1 1
17 18961 1 1 35 ILE H H -0.953 9.078 1.621 1.00 . A A . 35 ILE H 1 1
17 18962 1 1 35 ILE HA H -1.118 6.643 3.228 1.00 . A A . 35 ILE HA 1 1
17 18963 1 1 35 ILE HB H 1.030 8.760 2.969 1.00 . A A . 35 ILE HB 1 1
17 18964 1 1 35 ILE HD11 H 2.712 8.173 1.053 1.00 . A A . 35 ILE HD11 1 1
17 18965 1 1 35 ILE HD12 H 3.025 6.443 0.909 1.00 . A A . 35 ILE HD12 1 1
17 18966 1 1 35 ILE HD13 H 3.193 7.243 2.472 1.00 . A A . 35 ILE HD13 1 1
17 18967 1 1 35 ILE HG12 H 1.037 5.873 2.055 1.00 . A A . 35 ILE HG12 1 1
17 18968 1 1 35 ILE HG13 H 0.556 7.204 1.003 1.00 . A A . 35 ILE HG13 1 1
17 18969 1 1 35 ILE HG21 H 1.244 7.826 5.157 1.00 . A A . 35 ILE HG21 1 1
17 18970 1 1 35 ILE HG22 H 2.402 6.953 4.155 1.00 . A A . 35 ILE HG22 1 1
17 18971 1 1 35 ILE HG23 H 0.863 6.204 4.579 1.00 . A A . 35 ILE HG23 1 1
17 18972 1 1 35 ILE N N -1.420 8.330 2.047 1.00 . A A . 35 ILE N 1 1
17 18973 1 1 35 ILE O O -1.095 9.574 4.645 1.00 . A A . 35 ILE O 1 1
17 18974 1 1 36 ILE C C -1.141 8.004 7.757 1.00 . A A . 36 ILE C 1 1
17 18975 1 1 36 ILE CA C -2.244 8.105 6.704 1.00 . A A . 36 ILE CA 1 1
17 18976 1 1 36 ILE CB C -3.477 7.323 7.171 1.00 . A A . 36 ILE CB 1 1
17 18977 1 1 36 ILE CD1 C -4.348 7.032 4.819 1.00 . A A . 36 ILE CD1 1 1
17 18978 1 1 36 ILE CG1 C -4.649 7.598 6.216 1.00 . A A . 36 ILE CG1 1 1
17 18979 1 1 36 ILE CG2 C -3.866 7.765 8.584 1.00 . A A . 36 ILE CG2 1 1
17 18980 1 1 36 ILE H H -1.877 6.615 5.241 1.00 . A A . 36 ILE H 1 1
17 18981 1 1 36 ILE HA H -2.518 9.142 6.582 1.00 . A A . 36 ILE HA 1 1
17 18982 1 1 36 ILE HB H -3.251 6.267 7.175 1.00 . A A . 36 ILE HB 1 1
17 18983 1 1 36 ILE HD11 H -3.722 6.156 4.901 1.00 . A A . 36 ILE HD11 1 1
17 18984 1 1 36 ILE HD12 H -3.845 7.781 4.228 1.00 . A A . 36 ILE HD12 1 1
17 18985 1 1 36 ILE HD13 H -5.276 6.760 4.336 1.00 . A A . 36 ILE HD13 1 1
17 18986 1 1 36 ILE HG12 H -5.541 7.131 6.606 1.00 . A A . 36 ILE HG12 1 1
17 18987 1 1 36 ILE HG13 H -4.806 8.663 6.143 1.00 . A A . 36 ILE HG13 1 1
17 18988 1 1 36 ILE HG21 H -3.170 7.348 9.296 1.00 . A A . 36 ILE HG21 1 1
17 18989 1 1 36 ILE HG22 H -4.864 7.418 8.810 1.00 . A A . 36 ILE HG22 1 1
17 18990 1 1 36 ILE HG23 H -3.839 8.843 8.644 1.00 . A A . 36 ILE HG23 1 1
17 18991 1 1 36 ILE N N -1.784 7.573 5.422 1.00 . A A . 36 ILE N 1 1
17 18992 1 1 36 ILE O O -0.945 8.923 8.552 1.00 . A A . 36 ILE O 1 1
17 18993 1 1 37 LYS C C 1.428 5.405 8.380 1.00 . A A . 37 LYS C 1 1
17 18994 1 1 37 LYS CA C 0.647 6.670 8.719 1.00 . A A . 37 LYS CA 1 1
17 18995 1 1 37 LYS CB C 0.072 6.554 10.134 1.00 . A A . 37 LYS CB 1 1
17 18996 1 1 37 LYS CD C -1.520 5.302 11.599 1.00 . A A . 37 LYS CD 1 1
17 18997 1 1 37 LYS CE C -2.526 4.150 11.655 1.00 . A A . 37 LYS CE 1 1
17 18998 1 1 37 LYS CG C -0.902 5.374 10.200 1.00 . A A . 37 LYS CG 1 1
17 18999 1 1 37 LYS H H -0.633 6.182 7.102 1.00 . A A . 37 LYS H 1 1
17 19000 1 1 37 LYS HA H 1.318 7.515 8.684 1.00 . A A . 37 LYS HA 1 1
17 19001 1 1 37 LYS HB2 H 0.877 6.397 10.838 1.00 . A A . 37 LYS HB2 1 1
17 19002 1 1 37 LYS HB3 H -0.452 7.465 10.384 1.00 . A A . 37 LYS HB3 1 1
17 19003 1 1 37 LYS HD2 H -0.740 5.135 12.327 1.00 . A A . 37 LYS HD2 1 1
17 19004 1 1 37 LYS HD3 H -2.025 6.230 11.819 1.00 . A A . 37 LYS HD3 1 1
17 19005 1 1 37 LYS HE2 H -2.978 4.116 12.635 1.00 . A A . 37 LYS HE2 1 1
17 19006 1 1 37 LYS HE3 H -3.293 4.307 10.910 1.00 . A A . 37 LYS HE3 1 1
17 19007 1 1 37 LYS HG2 H -1.684 5.511 9.467 1.00 . A A . 37 LYS HG2 1 1
17 19008 1 1 37 LYS HG3 H -0.373 4.455 9.997 1.00 . A A . 37 LYS HG3 1 1
17 19009 1 1 37 LYS HZ1 H -2.077 2.171 12.117 1.00 . A A . 37 LYS HZ1 1 1
17 19010 1 1 37 LYS HZ2 H -0.798 3.018 11.393 1.00 . A A . 37 LYS HZ2 1 1
17 19011 1 1 37 LYS HZ3 H -2.115 2.502 10.451 1.00 . A A . 37 LYS HZ3 1 1
17 19012 1 1 37 LYS N N -0.430 6.882 7.757 1.00 . A A . 37 LYS N 1 1
17 19013 1 1 37 LYS NZ N -1.826 2.863 11.384 1.00 . A A . 37 LYS NZ 1 1
17 19014 1 1 37 LYS O O 0.926 4.521 7.684 1.00 . A A . 37 LYS O 1 1
17 19015 1 1 38 GLU C C 3.745 3.385 9.927 1.00 . A A . 38 GLU C 1 1
17 19016 1 1 38 GLU CA C 3.518 4.157 8.630 1.00 . A A . 38 GLU CA 1 1
17 19017 1 1 38 GLU CB C 4.865 4.617 8.067 1.00 . A A . 38 GLU CB 1 1
17 19018 1 1 38 GLU CD C 7.040 3.841 7.100 1.00 . A A . 38 GLU CD 1 1
17 19019 1 1 38 GLU CG C 5.707 3.395 7.694 1.00 . A A . 38 GLU CG 1 1
17 19020 1 1 38 GLU H H 3.008 6.055 9.428 1.00 . A A . 38 GLU H 1 1
17 19021 1 1 38 GLU HA H 3.043 3.505 7.911 1.00 . A A . 38 GLU HA 1 1
17 19022 1 1 38 GLU HB2 H 4.699 5.224 7.189 1.00 . A A . 38 GLU HB2 1 1
17 19023 1 1 38 GLU HB3 H 5.385 5.196 8.814 1.00 . A A . 38 GLU HB3 1 1
17 19024 1 1 38 GLU HG2 H 5.891 2.801 8.577 1.00 . A A . 38 GLU HG2 1 1
17 19025 1 1 38 GLU HG3 H 5.174 2.801 6.967 1.00 . A A . 38 GLU HG3 1 1
17 19026 1 1 38 GLU N N 2.663 5.321 8.880 1.00 . A A . 38 GLU N 1 1
17 19027 1 1 38 GLU O O 4.191 3.953 10.926 1.00 . A A . 38 GLU O 1 1
17 19028 1 1 38 GLU OE1 O 7.151 5.005 6.754 1.00 . A A . 38 GLU OE1 1 1
17 19029 1 1 38 GLU OE2 O 7.928 3.012 7.002 1.00 . A A . 38 GLU OE2 1 1
17 19030 1 1 39 VAL C C 4.396 -0.017 10.764 1.00 . A A . 39 VAL C 1 1
17 19031 1 1 39 VAL CA C 3.595 1.240 11.094 1.00 . A A . 39 VAL CA 1 1
17 19032 1 1 39 VAL CB C 2.221 0.838 11.631 1.00 . A A . 39 VAL CB 1 1
17 19033 1 1 39 VAL CG1 C 2.390 -0.051 12.864 1.00 . A A . 39 VAL CG1 1 1
17 19034 1 1 39 VAL CG2 C 1.438 2.097 12.011 1.00 . A A . 39 VAL CG2 1 1
17 19035 1 1 39 VAL H H 3.075 1.693 9.086 1.00 . A A . 39 VAL H 1 1
17 19036 1 1 39 VAL HA H 4.117 1.792 11.864 1.00 . A A . 39 VAL HA 1 1
17 19037 1 1 39 VAL HB H 1.682 0.295 10.868 1.00 . A A . 39 VAL HB 1 1
17 19038 1 1 39 VAL HG11 H 2.780 -1.014 12.563 1.00 . A A . 39 VAL HG11 1 1
17 19039 1 1 39 VAL HG12 H 1.434 -0.185 13.346 1.00 . A A . 39 VAL HG12 1 1
17 19040 1 1 39 VAL HG13 H 3.079 0.415 13.553 1.00 . A A . 39 VAL HG13 1 1
17 19041 1 1 39 VAL HG21 H 2.051 2.726 12.640 1.00 . A A . 39 VAL HG21 1 1
17 19042 1 1 39 VAL HG22 H 0.543 1.817 12.544 1.00 . A A . 39 VAL HG22 1 1
17 19043 1 1 39 VAL HG23 H 1.170 2.638 11.115 1.00 . A A . 39 VAL HG23 1 1
17 19044 1 1 39 VAL N N 3.429 2.087 9.910 1.00 . A A . 39 VAL N 1 1
17 19045 1 1 39 VAL O O 4.122 -0.700 9.779 1.00 . A A . 39 VAL O 1 1
17 19046 1 1 40 ASP C C 6.876 -1.480 10.032 1.00 . A A . 40 ASP C 1 1
17 19047 1 1 40 ASP CA C 6.212 -1.503 11.406 1.00 . A A . 40 ASP CA 1 1
17 19048 1 1 40 ASP CB C 5.362 -2.765 11.541 1.00 . A A . 40 ASP CB 1 1
17 19049 1 1 40 ASP CG C 6.258 -3.998 11.609 1.00 . A A . 40 ASP CG 1 1
17 19050 1 1 40 ASP H H 5.547 0.259 12.377 1.00 . A A . 40 ASP H 1 1
17 19051 1 1 40 ASP HA H 6.980 -1.519 12.165 1.00 . A A . 40 ASP HA 1 1
17 19052 1 1 40 ASP HB2 H 4.771 -2.703 12.444 1.00 . A A . 40 ASP HB2 1 1
17 19053 1 1 40 ASP HB3 H 4.705 -2.847 10.688 1.00 . A A . 40 ASP HB3 1 1
17 19054 1 1 40 ASP N N 5.381 -0.320 11.603 1.00 . A A . 40 ASP N 1 1
17 19055 1 1 40 ASP O O 7.223 -2.526 9.482 1.00 . A A . 40 ASP O 1 1
17 19056 1 1 40 ASP OD1 O 7.455 -3.847 11.430 1.00 . A A . 40 ASP OD1 1 1
17 19057 1 1 40 ASP OD2 O 5.733 -5.074 11.842 1.00 . A A . 40 ASP OD2 1 1
17 19058 1 1 41 GLY C C 6.655 -0.226 7.052 1.00 . A A . 41 GLY C 1 1
17 19059 1 1 41 GLY CA C 7.688 -0.136 8.171 1.00 . A A . 41 GLY CA 1 1
17 19060 1 1 41 GLY H H 6.764 0.518 9.966 1.00 . A A . 41 GLY H 1 1
17 19061 1 1 41 GLY HA2 H 8.180 0.825 8.122 1.00 . A A . 41 GLY HA2 1 1
17 19062 1 1 41 GLY HA3 H 8.421 -0.917 8.037 1.00 . A A . 41 GLY HA3 1 1
17 19063 1 1 41 GLY N N 7.056 -0.282 9.482 1.00 . A A . 41 GLY N 1 1
17 19064 1 1 41 GLY O O 6.958 0.051 5.892 1.00 . A A . 41 GLY O 1 1
17 19065 1 1 42 TRP C C 3.621 0.592 6.297 1.00 . A A . 42 TRP C 1 1
17 19066 1 1 42 TRP CA C 4.359 -0.731 6.426 1.00 . A A . 42 TRP CA 1 1
17 19067 1 1 42 TRP CB C 3.376 -1.821 6.860 1.00 . A A . 42 TRP CB 1 1
17 19068 1 1 42 TRP CD1 C 4.903 -3.737 7.491 1.00 . A A . 42 TRP CD1 1 1
17 19069 1 1 42 TRP CD2 C 3.807 -4.079 5.560 1.00 . A A . 42 TRP CD2 1 1
17 19070 1 1 42 TRP CE2 C 4.618 -5.217 5.769 1.00 . A A . 42 TRP CE2 1 1
17 19071 1 1 42 TRP CE3 C 3.003 -4.030 4.412 1.00 . A A . 42 TRP CE3 1 1
17 19072 1 1 42 TRP CG C 4.008 -3.157 6.659 1.00 . A A . 42 TRP CG 1 1
17 19073 1 1 42 TRP CH2 C 3.831 -6.208 3.728 1.00 . A A . 42 TRP CH2 1 1
17 19074 1 1 42 TRP CZ2 C 4.632 -6.273 4.863 1.00 . A A . 42 TRP CZ2 1 1
17 19075 1 1 42 TRP CZ3 C 3.014 -5.088 3.496 1.00 . A A . 42 TRP CZ3 1 1
17 19076 1 1 42 TRP H H 5.249 -0.819 8.347 1.00 . A A . 42 TRP H 1 1
17 19077 1 1 42 TRP HA H 4.777 -0.996 5.464 1.00 . A A . 42 TRP HA 1 1
17 19078 1 1 42 TRP HB2 H 3.125 -1.691 7.900 1.00 . A A . 42 TRP HB2 1 1
17 19079 1 1 42 TRP HB3 H 2.479 -1.756 6.262 1.00 . A A . 42 TRP HB3 1 1
17 19080 1 1 42 TRP HD1 H 5.273 -3.312 8.413 1.00 . A A . 42 TRP HD1 1 1
17 19081 1 1 42 TRP HE1 H 5.911 -5.585 7.364 1.00 . A A . 42 TRP HE1 1 1
17 19082 1 1 42 TRP HE3 H 2.377 -3.170 4.233 1.00 . A A . 42 TRP HE3 1 1
17 19083 1 1 42 TRP HH2 H 3.853 -7.014 3.027 1.00 . A A . 42 TRP HH2 1 1
17 19084 1 1 42 TRP HZ2 H 5.253 -7.141 5.036 1.00 . A A . 42 TRP HZ2 1 1
17 19085 1 1 42 TRP HZ3 H 2.387 -5.045 2.613 1.00 . A A . 42 TRP HZ3 1 1
17 19086 1 1 42 TRP N N 5.433 -0.612 7.407 1.00 . A A . 42 TRP N 1 1
17 19087 1 1 42 TRP NE1 N 5.271 -4.962 6.960 1.00 . A A . 42 TRP NE1 1 1
17 19088 1 1 42 TRP O O 3.400 1.285 7.290 1.00 . A A . 42 TRP O 1 1
17 19089 1 1 43 TYR C C 1.013 1.946 4.814 1.00 . A A . 43 TYR C 1 1
17 19090 1 1 43 TYR CA C 2.515 2.192 4.832 1.00 . A A . 43 TYR CA 1 1
17 19091 1 1 43 TYR CB C 2.940 2.812 3.492 1.00 . A A . 43 TYR CB 1 1
17 19092 1 1 43 TYR CD1 C 4.397 4.628 4.462 1.00 . A A . 43 TYR CD1 1 1
17 19093 1 1 43 TYR CD2 C 5.397 3.035 2.931 1.00 . A A . 43 TYR CD2 1 1
17 19094 1 1 43 TYR CE1 C 5.629 5.280 4.588 1.00 . A A . 43 TYR CE1 1 1
17 19095 1 1 43 TYR CE2 C 6.628 3.687 3.057 1.00 . A A . 43 TYR CE2 1 1
17 19096 1 1 43 TYR CG C 4.280 3.503 3.634 1.00 . A A . 43 TYR CG 1 1
17 19097 1 1 43 TYR CZ C 6.745 4.810 3.885 1.00 . A A . 43 TYR CZ 1 1
17 19098 1 1 43 TYR H H 3.432 0.350 4.312 1.00 . A A . 43 TYR H 1 1
17 19099 1 1 43 TYR HA H 2.741 2.889 5.626 1.00 . A A . 43 TYR HA 1 1
17 19100 1 1 43 TYR HB2 H 3.014 2.033 2.746 1.00 . A A . 43 TYR HB2 1 1
17 19101 1 1 43 TYR HB3 H 2.202 3.536 3.177 1.00 . A A . 43 TYR HB3 1 1
17 19102 1 1 43 TYR HD1 H 3.537 4.992 5.004 1.00 . A A . 43 TYR HD1 1 1
17 19103 1 1 43 TYR HD2 H 5.307 2.168 2.292 1.00 . A A . 43 TYR HD2 1 1
17 19104 1 1 43 TYR HE1 H 5.717 6.146 5.226 1.00 . A A . 43 TYR HE1 1 1
17 19105 1 1 43 TYR HE2 H 7.488 3.327 2.512 1.00 . A A . 43 TYR HE2 1 1
17 19106 1 1 43 TYR HH H 8.643 4.863 3.689 1.00 . A A . 43 TYR HH 1 1
17 19107 1 1 43 TYR N N 3.233 0.942 5.069 1.00 . A A . 43 TYR N 1 1
17 19108 1 1 43 TYR O O 0.526 1.041 4.134 1.00 . A A . 43 TYR O 1 1
17 19109 1 1 43 TYR OH O 7.958 5.455 4.011 1.00 . A A . 43 TYR OH 1 1
17 19110 1 1 44 GLU C C -1.772 3.569 4.542 1.00 . A A . 44 GLU C 1 1
17 19111 1 1 44 GLU CA C -1.167 2.669 5.607 1.00 . A A . 44 GLU CA 1 1
17 19112 1 1 44 GLU CB C -1.672 3.094 6.995 1.00 . A A . 44 GLU CB 1 1
17 19113 1 1 44 GLU CD C -4.056 3.155 6.231 1.00 . A A . 44 GLU CD 1 1
17 19114 1 1 44 GLU CG C -3.081 2.540 7.228 1.00 . A A . 44 GLU CG 1 1
17 19115 1 1 44 GLU H H 0.732 3.486 6.059 1.00 . A A . 44 GLU H 1 1
17 19116 1 1 44 GLU HA H -1.461 1.646 5.416 1.00 . A A . 44 GLU HA 1 1
17 19117 1 1 44 GLU HB2 H -1.005 2.709 7.751 1.00 . A A . 44 GLU HB2 1 1
17 19118 1 1 44 GLU HB3 H -1.697 4.171 7.056 1.00 . A A . 44 GLU HB3 1 1
17 19119 1 1 44 GLU HG2 H -3.070 1.467 7.103 1.00 . A A . 44 GLU HG2 1 1
17 19120 1 1 44 GLU HG3 H -3.398 2.780 8.232 1.00 . A A . 44 GLU HG3 1 1
17 19121 1 1 44 GLU N N 0.285 2.776 5.552 1.00 . A A . 44 GLU N 1 1
17 19122 1 1 44 GLU O O -1.562 4.781 4.556 1.00 . A A . 44 GLU O 1 1
17 19123 1 1 44 GLU OE1 O -4.315 4.343 6.342 1.00 . A A . 44 GLU OE1 1 1
17 19124 1 1 44 GLU OE2 O -4.523 2.434 5.367 1.00 . A A . 44 GLU OE2 1 1
17 19125 1 1 45 ILE C C -4.634 3.482 2.470 1.00 . A A . 45 ILE C 1 1
17 19126 1 1 45 ILE CA C -3.137 3.737 2.531 1.00 . A A . 45 ILE CA 1 1
17 19127 1 1 45 ILE CB C -2.505 3.358 1.187 1.00 . A A . 45 ILE CB 1 1
17 19128 1 1 45 ILE CD1 C -2.146 1.510 -0.460 1.00 . A A . 45 ILE CD1 1 1
17 19129 1 1 45 ILE CG1 C -2.660 1.850 0.940 1.00 . A A . 45 ILE CG1 1 1
17 19130 1 1 45 ILE CG2 C -1.021 3.721 1.194 1.00 . A A . 45 ILE CG2 1 1
17 19131 1 1 45 ILE H H -2.646 2.003 3.649 1.00 . A A . 45 ILE H 1 1
17 19132 1 1 45 ILE HA H -2.977 4.792 2.698 1.00 . A A . 45 ILE HA 1 1
17 19133 1 1 45 ILE HB H -3.000 3.903 0.396 1.00 . A A . 45 ILE HB 1 1
17 19134 1 1 45 ILE HD11 H -2.633 2.143 -1.186 1.00 . A A . 45 ILE HD11 1 1
17 19135 1 1 45 ILE HD12 H -2.359 0.475 -0.682 1.00 . A A . 45 ILE HD12 1 1
17 19136 1 1 45 ILE HD13 H -1.079 1.673 -0.500 1.00 . A A . 45 ILE HD13 1 1
17 19137 1 1 45 ILE HG12 H -2.089 1.303 1.676 1.00 . A A . 45 ILE HG12 1 1
17 19138 1 1 45 ILE HG13 H -3.700 1.573 1.012 1.00 . A A . 45 ILE HG13 1 1
17 19139 1 1 45 ILE HG21 H -0.513 3.144 1.949 1.00 . A A . 45 ILE HG21 1 1
17 19140 1 1 45 ILE HG22 H -0.913 4.774 1.409 1.00 . A A . 45 ILE HG22 1 1
17 19141 1 1 45 ILE HG23 H -0.593 3.507 0.225 1.00 . A A . 45 ILE HG23 1 1
17 19142 1 1 45 ILE N N -2.517 2.974 3.613 1.00 . A A . 45 ILE N 1 1
17 19143 1 1 45 ILE O O -5.125 2.453 2.940 1.00 . A A . 45 ILE O 1 1
17 19144 1 1 46 ARG C C -7.152 4.223 0.234 1.00 . A A . 46 ARG C 1 1
17 19145 1 1 46 ARG CA C -6.800 4.309 1.713 1.00 . A A . 46 ARG CA 1 1
17 19146 1 1 46 ARG CB C -7.489 5.524 2.338 1.00 . A A . 46 ARG CB 1 1
17 19147 1 1 46 ARG CD C -9.699 6.557 2.884 1.00 . A A . 46 ARG CD 1 1
17 19148 1 1 46 ARG CG C -9.007 5.352 2.250 1.00 . A A . 46 ARG CG 1 1
17 19149 1 1 46 ARG CZ C -11.957 7.263 3.421 1.00 . A A . 46 ARG CZ 1 1
17 19150 1 1 46 ARG H H -4.892 5.216 1.502 1.00 . A A . 46 ARG H 1 1
17 19151 1 1 46 ARG HA H -7.150 3.415 2.209 1.00 . A A . 46 ARG HA 1 1
17 19152 1 1 46 ARG HB2 H -7.195 5.611 3.375 1.00 . A A . 46 ARG HB2 1 1
17 19153 1 1 46 ARG HB3 H -7.199 6.418 1.805 1.00 . A A . 46 ARG HB3 1 1
17 19154 1 1 46 ARG HD2 H -9.342 6.683 3.895 1.00 . A A . 46 ARG HD2 1 1
17 19155 1 1 46 ARG HD3 H -9.469 7.444 2.311 1.00 . A A . 46 ARG HD3 1 1
17 19156 1 1 46 ARG HE H -11.518 5.536 2.513 1.00 . A A . 46 ARG HE 1 1
17 19157 1 1 46 ARG HG2 H -9.303 5.275 1.214 1.00 . A A . 46 ARG HG2 1 1
17 19158 1 1 46 ARG HG3 H -9.299 4.455 2.775 1.00 . A A . 46 ARG HG3 1 1
17 19159 1 1 46 ARG HH11 H -10.477 8.485 3.988 1.00 . A A . 46 ARG HH11 1 1
17 19160 1 1 46 ARG HH12 H -12.079 9.032 4.351 1.00 . A A . 46 ARG HH12 1 1
17 19161 1 1 46 ARG HH21 H -13.625 6.248 2.975 1.00 . A A . 46 ARG HH21 1 1
17 19162 1 1 46 ARG HH22 H -13.862 7.765 3.777 1.00 . A A . 46 ARG HH22 1 1
17 19163 1 1 46 ARG N N -5.351 4.426 1.866 1.00 . A A . 46 ARG N 1 1
17 19164 1 1 46 ARG NE N -11.142 6.352 2.903 1.00 . A A . 46 ARG NE 1 1
17 19165 1 1 46 ARG NH1 N -11.466 8.345 3.962 1.00 . A A . 46 ARG NH1 1 1
17 19166 1 1 46 ARG NH2 N -13.249 7.077 3.389 1.00 . A A . 46 ARG NH2 1 1
17 19167 1 1 46 ARG O O -6.774 5.091 -0.555 1.00 . A A . 46 ARG O 1 1
17 19168 1 1 47 PHE C C -9.689 2.413 -1.610 1.00 . A A . 47 PHE C 1 1
17 19169 1 1 47 PHE CA C -8.274 2.975 -1.533 1.00 . A A . 47 PHE CA 1 1
17 19170 1 1 47 PHE CB C -7.298 2.011 -2.221 1.00 . A A . 47 PHE CB 1 1
17 19171 1 1 47 PHE CD1 C -6.750 3.164 -4.393 1.00 . A A . 47 PHE CD1 1 1
17 19172 1 1 47 PHE CD2 C -8.216 1.233 -4.439 1.00 . A A . 47 PHE CD2 1 1
17 19173 1 1 47 PHE CE1 C -6.864 3.285 -5.783 1.00 . A A . 47 PHE CE1 1 1
17 19174 1 1 47 PHE CE2 C -8.331 1.354 -5.830 1.00 . A A . 47 PHE CE2 1 1
17 19175 1 1 47 PHE CG C -7.425 2.137 -3.721 1.00 . A A . 47 PHE CG 1 1
17 19176 1 1 47 PHE CZ C -7.655 2.381 -6.501 1.00 . A A . 47 PHE CZ 1 1
17 19177 1 1 47 PHE H H -8.149 2.510 0.533 1.00 . A A . 47 PHE H 1 1
17 19178 1 1 47 PHE HA H -8.250 3.926 -2.048 1.00 . A A . 47 PHE HA 1 1
17 19179 1 1 47 PHE HB2 H -6.288 2.253 -1.925 1.00 . A A . 47 PHE HB2 1 1
17 19180 1 1 47 PHE HB3 H -7.523 0.996 -1.925 1.00 . A A . 47 PHE HB3 1 1
17 19181 1 1 47 PHE HD1 H -6.140 3.862 -3.839 1.00 . A A . 47 PHE HD1 1 1
17 19182 1 1 47 PHE HD2 H -8.736 0.442 -3.921 1.00 . A A . 47 PHE HD2 1 1
17 19183 1 1 47 PHE HE1 H -6.341 4.076 -6.302 1.00 . A A . 47 PHE HE1 1 1
17 19184 1 1 47 PHE HE2 H -8.941 0.656 -6.384 1.00 . A A . 47 PHE HE2 1 1
17 19185 1 1 47 PHE HZ H -7.744 2.475 -7.574 1.00 . A A . 47 PHE HZ 1 1
17 19186 1 1 47 PHE N N -7.877 3.170 -0.140 1.00 . A A . 47 PHE N 1 1
17 19187 1 1 47 PHE O O -10.031 1.464 -0.904 1.00 . A A . 47 PHE O 1 1
17 19188 1 1 48 ASN C C -12.650 2.707 -1.318 1.00 . A A . 48 ASN C 1 1
17 19189 1 1 48 ASN CA C -11.887 2.562 -2.631 1.00 . A A . 48 ASN CA 1 1
17 19190 1 1 48 ASN CB C -11.910 1.095 -3.074 1.00 . A A . 48 ASN CB 1 1
17 19191 1 1 48 ASN CG C -13.276 0.741 -3.653 1.00 . A A . 48 ASN CG 1 1
17 19192 1 1 48 ASN H H -10.180 3.760 -3.004 1.00 . A A . 48 ASN H 1 1
17 19193 1 1 48 ASN HA H -12.365 3.164 -3.388 1.00 . A A . 48 ASN HA 1 1
17 19194 1 1 48 ASN HB2 H -11.151 0.936 -3.825 1.00 . A A . 48 ASN HB2 1 1
17 19195 1 1 48 ASN HB3 H -11.708 0.459 -2.224 1.00 . A A . 48 ASN HB3 1 1
17 19196 1 1 48 ASN HD21 H -13.301 -1.082 -2.867 1.00 . A A . 48 ASN HD21 1 1
17 19197 1 1 48 ASN HD22 H -14.669 -0.669 -3.784 1.00 . A A . 48 ASN HD22 1 1
17 19198 1 1 48 ASN N N -10.508 3.006 -2.469 1.00 . A A . 48 ASN N 1 1
17 19199 1 1 48 ASN ND2 N -13.792 -0.434 -3.415 1.00 . A A . 48 ASN ND2 1 1
17 19200 1 1 48 ASN O O -13.605 1.974 -1.059 1.00 . A A . 48 ASN O 1 1
17 19201 1 1 48 ASN OD1 O -13.889 1.557 -4.341 1.00 . A A . 48 ASN OD1 1 1
17 19202 1 1 49 GLY C C -12.512 2.786 1.777 1.00 . A A . 49 GLY C 1 1
17 19203 1 1 49 GLY CA C -12.873 3.890 0.790 1.00 . A A . 49 GLY CA 1 1
17 19204 1 1 49 GLY H H -11.455 4.210 -0.752 1.00 . A A . 49 GLY H 1 1
17 19205 1 1 49 GLY HA2 H -12.551 4.843 1.185 1.00 . A A . 49 GLY HA2 1 1
17 19206 1 1 49 GLY HA3 H -13.943 3.904 0.650 1.00 . A A . 49 GLY HA3 1 1
17 19207 1 1 49 GLY N N -12.222 3.657 -0.494 1.00 . A A . 49 GLY N 1 1
17 19208 1 1 49 GLY O O -13.084 2.696 2.863 1.00 . A A . 49 GLY O 1 1
17 19209 1 1 50 LYS C C -9.777 1.180 2.876 1.00 . A A . 50 LYS C 1 1
17 19210 1 1 50 LYS CA C -11.111 0.836 2.222 1.00 . A A . 50 LYS CA 1 1
17 19211 1 1 50 LYS CB C -10.948 -0.418 1.362 1.00 . A A . 50 LYS CB 1 1
17 19212 1 1 50 LYS CD C -10.790 -2.907 1.397 1.00 . A A . 50 LYS CD 1 1
17 19213 1 1 50 LYS CE C -10.824 -4.138 2.299 1.00 . A A . 50 LYS CE 1 1
17 19214 1 1 50 LYS CG C -10.832 -1.647 2.261 1.00 . A A . 50 LYS CG 1 1
17 19215 1 1 50 LYS H H -11.145 2.068 0.503 1.00 . A A . 50 LYS H 1 1
17 19216 1 1 50 LYS HA H -11.846 0.643 2.992 1.00 . A A . 50 LYS HA 1 1
17 19217 1 1 50 LYS HB2 H -11.807 -0.525 0.716 1.00 . A A . 50 LYS HB2 1 1
17 19218 1 1 50 LYS HB3 H -10.055 -0.329 0.762 1.00 . A A . 50 LYS HB3 1 1
17 19219 1 1 50 LYS HD2 H -11.644 -2.919 0.735 1.00 . A A . 50 LYS HD2 1 1
17 19220 1 1 50 LYS HD3 H -9.882 -2.915 0.814 1.00 . A A . 50 LYS HD3 1 1
17 19221 1 1 50 LYS HE2 H -11.736 -4.134 2.875 1.00 . A A . 50 LYS HE2 1 1
17 19222 1 1 50 LYS HE3 H -10.784 -5.029 1.693 1.00 . A A . 50 LYS HE3 1 1
17 19223 1 1 50 LYS HG2 H -9.926 -1.581 2.847 1.00 . A A . 50 LYS HG2 1 1
17 19224 1 1 50 LYS HG3 H -11.686 -1.695 2.921 1.00 . A A . 50 LYS HG3 1 1
17 19225 1 1 50 LYS HZ1 H -8.853 -3.641 2.751 1.00 . A A . 50 LYS HZ1 1 1
17 19226 1 1 50 LYS HZ2 H -9.385 -5.081 3.470 1.00 . A A . 50 LYS HZ2 1 1
17 19227 1 1 50 LYS HZ3 H -9.905 -3.585 4.084 1.00 . A A . 50 LYS HZ3 1 1
17 19228 1 1 50 LYS N N -11.557 1.944 1.382 1.00 . A A . 50 LYS N 1 1
17 19229 1 1 50 LYS NZ N -9.654 -4.110 3.220 1.00 . A A . 50 LYS NZ 1 1
17 19230 1 1 50 LYS O O -9.031 2.022 2.375 1.00 . A A . 50 LYS O 1 1
17 19231 1 1 51 VAL C C -7.372 -0.495 4.719 1.00 . A A . 51 VAL C 1 1
17 19232 1 1 51 VAL CA C -8.232 0.767 4.723 1.00 . A A . 51 VAL CA 1 1
17 19233 1 1 51 VAL CB C -8.545 1.177 6.167 1.00 . A A . 51 VAL CB 1 1
17 19234 1 1 51 VAL CG1 C -7.256 1.211 6.996 1.00 . A A . 51 VAL CG1 1 1
17 19235 1 1 51 VAL CG2 C -9.186 2.566 6.171 1.00 . A A . 51 VAL CG2 1 1
17 19236 1 1 51 VAL H H -10.116 -0.135 4.349 1.00 . A A . 51 VAL H 1 1
17 19237 1 1 51 VAL HA H -7.682 1.567 4.245 1.00 . A A . 51 VAL HA 1 1
17 19238 1 1 51 VAL HB H -9.229 0.464 6.602 1.00 . A A . 51 VAL HB 1 1
17 19239 1 1 51 VAL HG11 H -7.439 1.733 7.924 1.00 . A A . 51 VAL HG11 1 1
17 19240 1 1 51 VAL HG12 H -6.485 1.723 6.441 1.00 . A A . 51 VAL HG12 1 1
17 19241 1 1 51 VAL HG13 H -6.937 0.201 7.209 1.00 . A A . 51 VAL HG13 1 1
17 19242 1 1 51 VAL HG21 H -10.007 2.584 5.469 1.00 . A A . 51 VAL HG21 1 1
17 19243 1 1 51 VAL HG22 H -8.450 3.302 5.883 1.00 . A A . 51 VAL HG22 1 1
17 19244 1 1 51 VAL HG23 H -9.554 2.792 7.161 1.00 . A A . 51 VAL HG23 1 1
17 19245 1 1 51 VAL N N -9.482 0.524 3.999 1.00 . A A . 51 VAL N 1 1
17 19246 1 1 51 VAL O O -7.852 -1.586 5.025 1.00 . A A . 51 VAL O 1 1
17 19247 1 1 52 GLY C C -3.736 -1.003 4.362 1.00 . A A . 52 GLY C 1 1
17 19248 1 1 52 GLY CA C -5.187 -1.470 4.325 1.00 . A A . 52 GLY CA 1 1
17 19249 1 1 52 GLY H H -5.770 0.557 4.131 1.00 . A A . 52 GLY H 1 1
17 19250 1 1 52 GLY HA2 H -5.376 -2.112 5.174 1.00 . A A . 52 GLY HA2 1 1
17 19251 1 1 52 GLY HA3 H -5.354 -2.025 3.415 1.00 . A A . 52 GLY HA3 1 1
17 19252 1 1 52 GLY N N -6.100 -0.336 4.368 1.00 . A A . 52 GLY N 1 1
17 19253 1 1 52 GLY O O -3.455 0.172 4.600 1.00 . A A . 52 GLY O 1 1
17 19254 1 1 53 TYR C C -0.710 -2.180 2.885 1.00 . A A . 53 TYR C 1 1
17 19255 1 1 53 TYR CA C -1.383 -1.634 4.141 1.00 . A A . 53 TYR CA 1 1
17 19256 1 1 53 TYR CB C -0.732 -2.254 5.378 1.00 . A A . 53 TYR CB 1 1
17 19257 1 1 53 TYR CD1 C -2.498 -1.872 7.137 1.00 . A A . 53 TYR CD1 1 1
17 19258 1 1 53 TYR CD2 C -0.445 -0.588 7.252 1.00 . A A . 53 TYR CD2 1 1
17 19259 1 1 53 TYR CE1 C -2.967 -1.226 8.287 1.00 . A A . 53 TYR CE1 1 1
17 19260 1 1 53 TYR CE2 C -0.913 0.058 8.402 1.00 . A A . 53 TYR CE2 1 1
17 19261 1 1 53 TYR CG C -1.237 -1.555 6.619 1.00 . A A . 53 TYR CG 1 1
17 19262 1 1 53 TYR CZ C -2.174 -0.261 8.920 1.00 . A A . 53 TYR CZ 1 1
17 19263 1 1 53 TYR H H -3.105 -2.857 3.948 1.00 . A A . 53 TYR H 1 1
17 19264 1 1 53 TYR HA H -1.242 -0.562 4.172 1.00 . A A . 53 TYR HA 1 1
17 19265 1 1 53 TYR HB2 H -0.984 -3.303 5.429 1.00 . A A . 53 TYR HB2 1 1
17 19266 1 1 53 TYR HB3 H 0.342 -2.146 5.315 1.00 . A A . 53 TYR HB3 1 1
17 19267 1 1 53 TYR HD1 H -3.110 -2.617 6.649 1.00 . A A . 53 TYR HD1 1 1
17 19268 1 1 53 TYR HD2 H 0.528 -0.341 6.853 1.00 . A A . 53 TYR HD2 1 1
17 19269 1 1 53 TYR HE1 H -3.939 -1.473 8.686 1.00 . A A . 53 TYR HE1 1 1
17 19270 1 1 53 TYR HE2 H -0.302 0.802 8.891 1.00 . A A . 53 TYR HE2 1 1
17 19271 1 1 53 TYR HH H -2.038 1.099 10.252 1.00 . A A . 53 TYR HH 1 1
17 19272 1 1 53 TYR N N -2.815 -1.938 4.129 1.00 . A A . 53 TYR N 1 1
17 19273 1 1 53 TYR O O -1.263 -3.038 2.196 1.00 . A A . 53 TYR O 1 1
17 19274 1 1 53 TYR OH O -2.636 0.375 10.054 1.00 . A A . 53 TYR OH 1 1
17 19275 1 1 54 ALA C C 2.737 -2.087 1.703 1.00 . A A . 54 ALA C 1 1
17 19276 1 1 54 ALA CA C 1.238 -2.114 1.418 1.00 . A A . 54 ALA CA 1 1
17 19277 1 1 54 ALA CB C 0.925 -1.200 0.231 1.00 . A A . 54 ALA CB 1 1
17 19278 1 1 54 ALA H H 0.877 -0.997 3.184 1.00 . A A . 54 ALA H 1 1
17 19279 1 1 54 ALA HA H 0.950 -3.125 1.167 1.00 . A A . 54 ALA HA 1 1
17 19280 1 1 54 ALA HB1 H 1.634 -1.385 -0.562 1.00 . A A . 54 ALA HB1 1 1
17 19281 1 1 54 ALA HB2 H 0.996 -0.169 0.543 1.00 . A A . 54 ALA HB2 1 1
17 19282 1 1 54 ALA HB3 H -0.074 -1.401 -0.125 1.00 . A A . 54 ALA HB3 1 1
17 19283 1 1 54 ALA N N 0.488 -1.676 2.595 1.00 . A A . 54 ALA N 1 1
17 19284 1 1 54 ALA O O 3.202 -1.334 2.559 1.00 . A A . 54 ALA O 1 1
17 19285 1 1 55 SER C C 5.590 -1.673 0.739 1.00 . A A . 55 SER C 1 1
17 19286 1 1 55 SER CA C 4.933 -2.982 1.168 1.00 . A A . 55 SER CA 1 1
17 19287 1 1 55 SER CB C 5.507 -4.144 0.353 1.00 . A A . 55 SER CB 1 1
17 19288 1 1 55 SER H H 3.059 -3.493 0.315 1.00 . A A . 55 SER H 1 1
17 19289 1 1 55 SER HA H 5.143 -3.154 2.213 1.00 . A A . 55 SER HA 1 1
17 19290 1 1 55 SER HB2 H 5.067 -4.151 -0.629 1.00 . A A . 55 SER HB2 1 1
17 19291 1 1 55 SER HB3 H 6.580 -4.027 0.264 1.00 . A A . 55 SER HB3 1 1
17 19292 1 1 55 SER HG H 5.826 -5.479 1.732 1.00 . A A . 55 SER HG 1 1
17 19293 1 1 55 SER N N 3.487 -2.916 0.983 1.00 . A A . 55 SER N 1 1
17 19294 1 1 55 SER O O 5.167 -1.043 -0.230 1.00 . A A . 55 SER O 1 1
17 19295 1 1 55 SER OG O 5.207 -5.370 1.008 1.00 . A A . 55 SER OG 1 1
17 19296 1 1 56 LYS C C 8.318 -0.229 0.009 1.00 . A A . 56 LYS C 1 1
17 19297 1 1 56 LYS CA C 7.337 -0.029 1.159 1.00 . A A . 56 LYS CA 1 1
17 19298 1 1 56 LYS CB C 8.096 0.462 2.392 1.00 . A A . 56 LYS CB 1 1
17 19299 1 1 56 LYS CD C 9.802 -0.124 4.115 1.00 . A A . 56 LYS CD 1 1
17 19300 1 1 56 LYS CE C 10.776 -1.198 4.600 1.00 . A A . 56 LYS CE 1 1
17 19301 1 1 56 LYS CG C 9.076 -0.616 2.862 1.00 . A A . 56 LYS CG 1 1
17 19302 1 1 56 LYS H H 6.919 -1.812 2.231 1.00 . A A . 56 LYS H 1 1
17 19303 1 1 56 LYS HA H 6.616 0.724 0.875 1.00 . A A . 56 LYS HA 1 1
17 19304 1 1 56 LYS HB2 H 8.646 1.356 2.141 1.00 . A A . 56 LYS HB2 1 1
17 19305 1 1 56 LYS HB3 H 7.396 0.679 3.185 1.00 . A A . 56 LYS HB3 1 1
17 19306 1 1 56 LYS HD2 H 10.348 0.778 3.881 1.00 . A A . 56 LYS HD2 1 1
17 19307 1 1 56 LYS HD3 H 9.082 0.083 4.891 1.00 . A A . 56 LYS HD3 1 1
17 19308 1 1 56 LYS HE2 H 10.231 -2.100 4.834 1.00 . A A . 56 LYS HE2 1 1
17 19309 1 1 56 LYS HE3 H 11.499 -1.404 3.826 1.00 . A A . 56 LYS HE3 1 1
17 19310 1 1 56 LYS HG2 H 8.533 -1.523 3.088 1.00 . A A . 56 LYS HG2 1 1
17 19311 1 1 56 LYS HG3 H 9.798 -0.812 2.083 1.00 . A A . 56 LYS HG3 1 1
17 19312 1 1 56 LYS HZ1 H 11.174 0.261 6.032 1.00 . A A . 56 LYS HZ1 1 1
17 19313 1 1 56 LYS HZ2 H 12.505 -0.722 5.659 1.00 . A A . 56 LYS HZ2 1 1
17 19314 1 1 56 LYS HZ3 H 11.247 -1.330 6.624 1.00 . A A . 56 LYS HZ3 1 1
17 19315 1 1 56 LYS N N 6.627 -1.269 1.469 1.00 . A A . 56 LYS N 1 1
17 19316 1 1 56 LYS NZ N 11.479 -0.711 5.821 1.00 . A A . 56 LYS NZ 1 1
17 19317 1 1 56 LYS O O 8.749 0.733 -0.626 1.00 . A A . 56 LYS O 1 1
17 19318 1 1 57 SER C C 9.073 -1.365 -2.677 1.00 . A A . 57 SER C 1 1
17 19319 1 1 57 SER CA C 9.614 -1.797 -1.317 1.00 . A A . 57 SER CA 1 1
17 19320 1 1 57 SER CB C 9.902 -3.297 -1.336 1.00 . A A . 57 SER CB 1 1
17 19321 1 1 57 SER H H 8.301 -2.208 0.295 1.00 . A A . 57 SER H 1 1
17 19322 1 1 57 SER HA H 10.539 -1.273 -1.130 1.00 . A A . 57 SER HA 1 1
17 19323 1 1 57 SER HB2 H 10.553 -3.552 -0.515 1.00 . A A . 57 SER HB2 1 1
17 19324 1 1 57 SER HB3 H 8.973 -3.842 -1.236 1.00 . A A . 57 SER HB3 1 1
17 19325 1 1 57 SER HG H 11.452 -3.349 -2.512 1.00 . A A . 57 SER HG 1 1
17 19326 1 1 57 SER N N 8.674 -1.482 -0.247 1.00 . A A . 57 SER N 1 1
17 19327 1 1 57 SER O O 9.810 -0.836 -3.509 1.00 . A A . 57 SER O 1 1
17 19328 1 1 57 SER OG O 10.537 -3.638 -2.561 1.00 . A A . 57 SER OG 1 1
17 19329 1 1 58 TYR C C 6.534 0.132 -4.153 1.00 . A A . 58 TYR C 1 1
17 19330 1 1 58 TYR CA C 7.161 -1.264 -4.187 1.00 . A A . 58 TYR CA 1 1
17 19331 1 1 58 TYR CB C 6.089 -2.298 -4.527 1.00 . A A . 58 TYR CB 1 1
17 19332 1 1 58 TYR CD1 C 7.309 -3.996 -5.939 1.00 . A A . 58 TYR CD1 1 1
17 19333 1 1 58 TYR CD2 C 6.759 -4.565 -3.648 1.00 . A A . 58 TYR CD2 1 1
17 19334 1 1 58 TYR CE1 C 7.910 -5.251 -6.107 1.00 . A A . 58 TYR CE1 1 1
17 19335 1 1 58 TYR CE2 C 7.359 -5.820 -3.815 1.00 . A A . 58 TYR CE2 1 1
17 19336 1 1 58 TYR CG C 6.734 -3.654 -4.710 1.00 . A A . 58 TYR CG 1 1
17 19337 1 1 58 TYR CZ C 7.935 -6.162 -5.045 1.00 . A A . 58 TYR CZ 1 1
17 19338 1 1 58 TYR H H 7.247 -2.050 -2.215 1.00 . A A . 58 TYR H 1 1
17 19339 1 1 58 TYR HA H 7.912 -1.286 -4.963 1.00 . A A . 58 TYR HA 1 1
17 19340 1 1 58 TYR HB2 H 5.370 -2.348 -3.724 1.00 . A A . 58 TYR HB2 1 1
17 19341 1 1 58 TYR HB3 H 5.590 -2.012 -5.441 1.00 . A A . 58 TYR HB3 1 1
17 19342 1 1 58 TYR HD1 H 7.290 -3.294 -6.760 1.00 . A A . 58 TYR HD1 1 1
17 19343 1 1 58 TYR HD2 H 6.316 -4.302 -2.699 1.00 . A A . 58 TYR HD2 1 1
17 19344 1 1 58 TYR HE1 H 8.353 -5.515 -7.056 1.00 . A A . 58 TYR HE1 1 1
17 19345 1 1 58 TYR HE2 H 7.378 -6.524 -2.996 1.00 . A A . 58 TYR HE2 1 1
17 19346 1 1 58 TYR HH H 8.337 -7.925 -4.430 1.00 . A A . 58 TYR HH 1 1
17 19347 1 1 58 TYR N N 7.785 -1.611 -2.908 1.00 . A A . 58 TYR N 1 1
17 19348 1 1 58 TYR O O 5.900 0.553 -5.123 1.00 . A A . 58 TYR O 1 1
17 19349 1 1 58 TYR OH O 8.526 -7.399 -5.210 1.00 . A A . 58 TYR OH 1 1
17 19350 1 1 59 ILE C C 7.264 3.217 -2.614 1.00 . A A . 59 ILE C 1 1
17 19351 1 1 59 ILE CA C 6.160 2.206 -2.904 1.00 . A A . 59 ILE CA 1 1
17 19352 1 1 59 ILE CB C 5.119 2.248 -1.781 1.00 . A A . 59 ILE CB 1 1
17 19353 1 1 59 ILE CD1 C 2.990 1.200 -0.970 1.00 . A A . 59 ILE CD1 1 1
17 19354 1 1 59 ILE CG1 C 3.939 1.348 -2.160 1.00 . A A . 59 ILE CG1 1 1
17 19355 1 1 59 ILE CG2 C 4.627 3.688 -1.596 1.00 . A A . 59 ILE CG2 1 1
17 19356 1 1 59 ILE H H 7.230 0.470 -2.301 1.00 . A A . 59 ILE H 1 1
17 19357 1 1 59 ILE HA H 5.674 2.489 -3.829 1.00 . A A . 59 ILE HA 1 1
17 19358 1 1 59 ILE HB H 5.566 1.898 -0.861 1.00 . A A . 59 ILE HB 1 1
17 19359 1 1 59 ILE HD11 H 2.825 2.165 -0.516 1.00 . A A . 59 ILE HD11 1 1
17 19360 1 1 59 ILE HD12 H 3.423 0.530 -0.244 1.00 . A A . 59 ILE HD12 1 1
17 19361 1 1 59 ILE HD13 H 2.047 0.799 -1.312 1.00 . A A . 59 ILE HD13 1 1
17 19362 1 1 59 ILE HG12 H 3.406 1.787 -2.991 1.00 . A A . 59 ILE HG12 1 1
17 19363 1 1 59 ILE HG13 H 4.309 0.375 -2.446 1.00 . A A . 59 ILE HG13 1 1
17 19364 1 1 59 ILE HG21 H 3.745 3.691 -0.975 1.00 . A A . 59 ILE HG21 1 1
17 19365 1 1 59 ILE HG22 H 4.391 4.114 -2.558 1.00 . A A . 59 ILE HG22 1 1
17 19366 1 1 59 ILE HG23 H 5.401 4.275 -1.123 1.00 . A A . 59 ILE HG23 1 1
17 19367 1 1 59 ILE N N 6.713 0.851 -3.040 1.00 . A A . 59 ILE N 1 1
17 19368 1 1 59 ILE O O 8.106 3.004 -1.740 1.00 . A A . 59 ILE O 1 1
17 19369 1 1 60 THR C C 7.554 6.700 -2.821 1.00 . A A . 60 THR C 1 1
17 19370 1 1 60 THR CA C 8.238 5.388 -3.192 1.00 . A A . 60 THR CA 1 1
17 19371 1 1 60 THR CB C 9.025 5.574 -4.491 1.00 . A A . 60 THR CB 1 1
17 19372 1 1 60 THR CG2 C 10.063 6.683 -4.302 1.00 . A A . 60 THR CG2 1 1
17 19373 1 1 60 THR H H 6.544 4.432 -4.032 1.00 . A A . 60 THR H 1 1
17 19374 1 1 60 THR HA H 8.928 5.119 -2.404 1.00 . A A . 60 THR HA 1 1
17 19375 1 1 60 THR HB H 8.351 5.848 -5.288 1.00 . A A . 60 THR HB 1 1
17 19376 1 1 60 THR HG1 H 9.076 3.823 -5.337 1.00 . A A . 60 THR HG1 1 1
17 19377 1 1 60 THR HG21 H 10.738 6.691 -5.146 1.00 . A A . 60 THR HG21 1 1
17 19378 1 1 60 THR HG22 H 10.623 6.501 -3.396 1.00 . A A . 60 THR HG22 1 1
17 19379 1 1 60 THR HG23 H 9.563 7.637 -4.232 1.00 . A A . 60 THR HG23 1 1
17 19380 1 1 60 THR N N 7.246 4.324 -3.357 1.00 . A A . 60 THR N 1 1
17 19381 1 1 60 THR O O 6.546 7.083 -3.420 1.00 . A A . 60 THR O 1 1
17 19382 1 1 60 THR OG1 O 9.684 4.358 -4.822 1.00 . A A . 60 THR OG1 1 1
17 19383 1 1 61 ILE C C 7.926 9.774 -2.322 1.00 . A A . 61 ILE C 1 1
17 19384 1 1 61 ILE CA C 7.554 8.648 -1.364 1.00 . A A . 61 ILE CA 1 1
17 19385 1 1 61 ILE CB C 8.086 8.976 0.031 1.00 . A A . 61 ILE CB 1 1
17 19386 1 1 61 ILE CD1 C 6.497 7.227 0.901 1.00 . A A . 61 ILE CD1 1 1
17 19387 1 1 61 ILE CG1 C 7.937 7.749 0.941 1.00 . A A . 61 ILE CG1 1 1
17 19388 1 1 61 ILE CG2 C 7.302 10.154 0.613 1.00 . A A . 61 ILE CG2 1 1
17 19389 1 1 61 ILE H H 8.908 7.020 -1.383 1.00 . A A . 61 ILE H 1 1
17 19390 1 1 61 ILE HA H 6.478 8.568 -1.321 1.00 . A A . 61 ILE HA 1 1
17 19391 1 1 61 ILE HB H 9.129 9.245 -0.041 1.00 . A A . 61 ILE HB 1 1
17 19392 1 1 61 ILE HD11 H 6.316 6.604 1.765 1.00 . A A . 61 ILE HD11 1 1
17 19393 1 1 61 ILE HD12 H 6.351 6.644 0.003 1.00 . A A . 61 ILE HD12 1 1
17 19394 1 1 61 ILE HD13 H 5.808 8.057 0.908 1.00 . A A . 61 ILE HD13 1 1
17 19395 1 1 61 ILE HG12 H 8.609 6.973 0.605 1.00 . A A . 61 ILE HG12 1 1
17 19396 1 1 61 ILE HG13 H 8.189 8.023 1.954 1.00 . A A . 61 ILE HG13 1 1
17 19397 1 1 61 ILE HG21 H 6.269 9.870 0.743 1.00 . A A . 61 ILE HG21 1 1
17 19398 1 1 61 ILE HG22 H 7.363 10.995 -0.063 1.00 . A A . 61 ILE HG22 1 1
17 19399 1 1 61 ILE HG23 H 7.724 10.429 1.568 1.00 . A A . 61 ILE HG23 1 1
17 19400 1 1 61 ILE N N 8.108 7.379 -1.822 1.00 . A A . 61 ILE N 1 1
17 19401 1 1 61 ILE O O 9.084 9.904 -2.717 1.00 . A A . 61 ILE O 1 1
17 19402 1 1 62 VAL C C 7.960 12.812 -2.909 1.00 . A A . 62 VAL C 1 1
17 19403 1 1 62 VAL CA C 7.189 11.696 -3.608 1.00 . A A . 62 VAL CA 1 1
17 19404 1 1 62 VAL CB C 5.859 12.248 -4.128 1.00 . A A . 62 VAL CB 1 1
17 19405 1 1 62 VAL CG1 C 6.117 13.475 -5.005 1.00 . A A . 62 VAL CG1 1 1
17 19406 1 1 62 VAL CG2 C 5.151 11.171 -4.953 1.00 . A A . 62 VAL CG2 1 1
17 19407 1 1 62 VAL H H 6.037 10.438 -2.348 1.00 . A A . 62 VAL H 1 1
17 19408 1 1 62 VAL HA H 7.769 11.338 -4.445 1.00 . A A . 62 VAL HA 1 1
17 19409 1 1 62 VAL HB H 5.236 12.531 -3.291 1.00 . A A . 62 VAL HB 1 1
17 19410 1 1 62 VAL HG11 H 6.383 14.315 -4.379 1.00 . A A . 62 VAL HG11 1 1
17 19411 1 1 62 VAL HG12 H 5.225 13.712 -5.565 1.00 . A A . 62 VAL HG12 1 1
17 19412 1 1 62 VAL HG13 H 6.927 13.265 -5.687 1.00 . A A . 62 VAL HG13 1 1
17 19413 1 1 62 VAL HG21 H 5.770 10.900 -5.797 1.00 . A A . 62 VAL HG21 1 1
17 19414 1 1 62 VAL HG22 H 4.205 11.552 -5.307 1.00 . A A . 62 VAL HG22 1 1
17 19415 1 1 62 VAL HG23 H 4.981 10.301 -4.338 1.00 . A A . 62 VAL HG23 1 1
17 19416 1 1 62 VAL N N 6.941 10.587 -2.693 1.00 . A A . 62 VAL N 1 1
17 19417 1 1 62 VAL O O 7.576 13.268 -1.833 1.00 . A A . 62 VAL O 1 1
17 19418 1 1 63 ASN C C 10.193 14.035 -1.515 1.00 . A A . 63 ASN C 1 1
17 19419 1 1 63 ASN CA C 9.866 14.319 -2.980 1.00 . A A . 63 ASN CA 1 1
17 19420 1 1 63 ASN CB C 9.124 15.656 -3.082 1.00 . A A . 63 ASN CB 1 1
17 19421 1 1 63 ASN CG C 9.056 16.127 -4.533 1.00 . A A . 63 ASN CG 1 1
17 19422 1 1 63 ASN H H 9.298 12.848 -4.394 1.00 . A A . 63 ASN H 1 1
17 19423 1 1 63 ASN HA H 10.786 14.385 -3.541 1.00 . A A . 63 ASN HA 1 1
17 19424 1 1 63 ASN HB2 H 8.122 15.532 -2.700 1.00 . A A . 63 ASN HB2 1 1
17 19425 1 1 63 ASN HB3 H 9.641 16.398 -2.491 1.00 . A A . 63 ASN HB3 1 1
17 19426 1 1 63 ASN HD21 H 10.575 15.004 -5.153 1.00 . A A . 63 ASN HD21 1 1
17 19427 1 1 63 ASN HD22 H 9.853 15.967 -6.345 1.00 . A A . 63 ASN HD22 1 1
17 19428 1 1 63 ASN N N 9.046 13.249 -3.537 1.00 . A A . 63 ASN N 1 1
17 19429 1 1 63 ASN ND2 N 9.899 15.659 -5.417 1.00 . A A . 63 ASN ND2 1 1
17 19430 1 1 63 ASN O O 10.396 14.961 -0.727 1.00 . A A . 63 ASN O 1 1
17 19431 1 1 63 ASN OD1 O 8.210 16.952 -4.873 1.00 . A A . 63 ASN OD1 1 1
17 19432 1 1 64 GLU C C 9.977 13.335 1.233 1.00 . A A . 64 GLU C 1 1
17 19433 1 1 64 GLU CA C 10.546 12.341 0.219 1.00 . A A . 64 GLU CA 1 1
17 19434 1 1 64 GLU CB C 12.063 12.206 0.420 1.00 . A A . 64 GLU CB 1 1
17 19435 1 1 64 GLU CD C 14.235 13.443 0.478 1.00 . A A . 64 GLU CD 1 1
17 19436 1 1 64 GLU CG C 12.767 13.522 0.075 1.00 . A A . 64 GLU CG 1 1
17 19437 1 1 64 GLU H H 10.073 12.062 -1.832 1.00 . A A . 64 GLU H 1 1
17 19438 1 1 64 GLU HA H 10.091 11.381 0.398 1.00 . A A . 64 GLU HA 1 1
17 19439 1 1 64 GLU HB2 H 12.267 11.950 1.448 1.00 . A A . 64 GLU HB2 1 1
17 19440 1 1 64 GLU HB3 H 12.441 11.426 -0.225 1.00 . A A . 64 GLU HB3 1 1
17 19441 1 1 64 GLU HG2 H 12.695 13.702 -0.983 1.00 . A A . 64 GLU HG2 1 1
17 19442 1 1 64 GLU HG3 H 12.295 14.335 0.613 1.00 . A A . 64 GLU HG3 1 1
17 19443 1 1 64 GLU N N 10.244 12.752 -1.156 1.00 . A A . 64 GLU N 1 1
17 19444 1 1 64 GLU O O 10.531 13.515 2.316 1.00 . A A . 64 GLU O 1 1
17 19445 1 1 64 GLU OE1 O 14.600 12.472 1.120 1.00 . A A . 64 GLU OE1 1 1
17 19446 1 1 64 GLU OE2 O 14.976 14.350 0.132 1.00 . A A . 64 GLU OE2 1 1
17 19447 1 1 65 GLY C C 9.055 16.269 1.725 1.00 . A A . 65 GLY C 1 1
17 19448 1 1 65 GLY CA C 8.254 14.972 1.738 1.00 . A A . 65 GLY CA 1 1
17 19449 1 1 65 GLY H H 8.489 13.810 -0.018 1.00 . A A . 65 GLY H 1 1
17 19450 1 1 65 GLY HA2 H 7.248 15.167 1.396 1.00 . A A . 65 GLY HA2 1 1
17 19451 1 1 65 GLY HA3 H 8.221 14.587 2.746 1.00 . A A . 65 GLY HA3 1 1
17 19452 1 1 65 GLY N N 8.879 13.986 0.862 1.00 . A A . 65 GLY N 1 1
17 19453 1 1 65 GLY O O 10.274 16.250 1.557 1.00 . A A . 65 GLY O 1 1
17 19454 1 1 66 SER C C 9.497 19.060 3.312 1.00 . A A . 66 SER C 1 1
17 19455 1 1 66 SER CA C 9.043 18.694 1.905 1.00 . A A . 66 SER CA 1 1
17 19456 1 1 66 SER CB C 8.094 19.770 1.379 1.00 . A A . 66 SER CB 1 1
17 19457 1 1 66 SER H H 7.400 17.356 2.032 1.00 . A A . 66 SER H 1 1
17 19458 1 1 66 SER HA H 9.908 18.649 1.258 1.00 . A A . 66 SER HA 1 1
17 19459 1 1 66 SER HB2 H 8.569 20.735 1.449 1.00 . A A . 66 SER HB2 1 1
17 19460 1 1 66 SER HB3 H 7.852 19.563 0.345 1.00 . A A . 66 SER HB3 1 1
17 19461 1 1 66 SER HG H 6.990 19.081 2.827 1.00 . A A . 66 SER HG 1 1
17 19462 1 1 66 SER N N 8.370 17.396 1.902 1.00 . A A . 66 SER N 1 1
17 19463 1 1 66 SER O O 8.686 19.430 4.162 1.00 . A A . 66 SER O 1 1
17 19464 1 1 66 SER OG O 6.910 19.773 2.166 1.00 . A A . 66 SER OG 1 1
17 19465 1 1 67 LEU C C 11.833 20.739 4.889 1.00 . A A . 67 LEU C 1 1
17 19466 1 1 67 LEU CA C 11.367 19.286 4.859 1.00 . A A . 67 LEU CA 1 1
17 19467 1 1 67 LEU CB C 12.550 18.363 5.161 1.00 . A A . 67 LEU CB 1 1
17 19468 1 1 67 LEU CD1 C 13.304 15.991 5.354 1.00 . A A . 67 LEU CD1 1 1
17 19469 1 1 67 LEU CD2 C 11.077 16.659 6.300 1.00 . A A . 67 LEU CD2 1 1
17 19470 1 1 67 LEU CG C 12.088 16.900 5.161 1.00 . A A . 67 LEU CG 1 1
17 19471 1 1 67 LEU H H 11.400 18.662 2.832 1.00 . A A . 67 LEU H 1 1
17 19472 1 1 67 LEU HA H 10.612 19.148 5.620 1.00 . A A . 67 LEU HA 1 1
17 19473 1 1 67 LEU HB2 H 13.311 18.501 4.407 1.00 . A A . 67 LEU HB2 1 1
17 19474 1 1 67 LEU HB3 H 12.959 18.609 6.131 1.00 . A A . 67 LEU HB3 1 1
17 19475 1 1 67 LEU HD11 H 13.033 14.970 5.129 1.00 . A A . 67 LEU HD11 1 1
17 19476 1 1 67 LEU HD12 H 13.643 16.055 6.378 1.00 . A A . 67 LEU HD12 1 1
17 19477 1 1 67 LEU HD13 H 14.097 16.307 4.693 1.00 . A A . 67 LEU HD13 1 1
17 19478 1 1 67 LEU HD21 H 10.085 16.932 5.969 1.00 . A A . 67 LEU HD21 1 1
17 19479 1 1 67 LEU HD22 H 11.347 17.254 7.160 1.00 . A A . 67 LEU HD22 1 1
17 19480 1 1 67 LEU HD23 H 11.080 15.613 6.574 1.00 . A A . 67 LEU HD23 1 1
17 19481 1 1 67 LEU HG H 11.622 16.674 4.211 1.00 . A A . 67 LEU HG 1 1
17 19482 1 1 67 LEU N N 10.803 18.960 3.551 1.00 . A A . 67 LEU N 1 1
17 19483 1 1 67 LEU O O 12.250 21.247 5.930 1.00 . A A . 67 LEU O 1 1
17 19484 1 1 68 GLU C C 11.645 23.422 2.353 1.00 . A A . 68 GLU C 1 1
17 19485 1 1 68 GLU CA C 12.181 22.797 3.638 1.00 . A A . 68 GLU CA 1 1
17 19486 1 1 68 GLU CB C 13.709 22.889 3.657 1.00 . A A . 68 GLU CB 1 1
17 19487 1 1 68 GLU CD C 15.657 24.458 3.720 1.00 . A A . 68 GLU CD 1 1
17 19488 1 1 68 GLU CG C 14.136 24.357 3.702 1.00 . A A . 68 GLU CG 1 1
17 19489 1 1 68 GLU H H 11.424 20.944 2.938 1.00 . A A . 68 GLU H 1 1
17 19490 1 1 68 GLU HA H 11.786 23.340 4.484 1.00 . A A . 68 GLU HA 1 1
17 19491 1 1 68 GLU HB2 H 14.088 22.377 4.529 1.00 . A A . 68 GLU HB2 1 1
17 19492 1 1 68 GLU HB3 H 14.107 22.427 2.766 1.00 . A A . 68 GLU HB3 1 1
17 19493 1 1 68 GLU HG2 H 13.755 24.871 2.832 1.00 . A A . 68 GLU HG2 1 1
17 19494 1 1 68 GLU HG3 H 13.737 24.818 4.592 1.00 . A A . 68 GLU HG3 1 1
17 19495 1 1 68 GLU N N 11.763 21.401 3.736 1.00 . A A . 68 GLU N 1 1
17 19496 1 1 68 GLU O O 11.885 22.911 1.259 1.00 . A A . 68 GLU O 1 1
17 19497 1 1 68 GLU OE1 O 16.284 23.798 2.908 1.00 . A A . 68 GLU OE1 1 1
17 19498 1 1 68 GLU OE2 O 16.174 25.194 4.545 1.00 . A A . 68 GLU OE2 1 1
17 19499 1 1 69 HIS C C 11.463 25.764 0.433 1.00 . A A . 69 HIS C 1 1
17 19500 1 1 69 HIS CA C 10.357 25.211 1.329 1.00 . A A . 69 HIS CA 1 1
17 19501 1 1 69 HIS CB C 9.456 26.360 1.788 1.00 . A A . 69 HIS CB 1 1
17 19502 1 1 69 HIS CD2 C 6.948 25.579 1.848 1.00 . A A . 69 HIS CD2 1 1
17 19503 1 1 69 HIS CE1 C 6.856 24.970 3.925 1.00 . A A . 69 HIS CE1 1 1
17 19504 1 1 69 HIS CG C 8.192 25.806 2.384 1.00 . A A . 69 HIS CG 1 1
17 19505 1 1 69 HIS H H 10.763 24.891 3.386 1.00 . A A . 69 HIS H 1 1
17 19506 1 1 69 HIS HA H 9.766 24.509 0.762 1.00 . A A . 69 HIS HA 1 1
17 19507 1 1 69 HIS HB2 H 9.975 26.950 2.530 1.00 . A A . 69 HIS HB2 1 1
17 19508 1 1 69 HIS HB3 H 9.210 26.984 0.942 1.00 . A A . 69 HIS HB3 1 1
17 19509 1 1 69 HIS HD1 H 8.832 25.444 4.370 1.00 . A A . 69 HIS HD1 1 1
17 19510 1 1 69 HIS HD2 H 6.666 25.780 0.825 1.00 . A A . 69 HIS HD2 1 1
17 19511 1 1 69 HIS HE1 H 6.500 24.597 4.873 1.00 . A A . 69 HIS HE1 1 1
17 19512 1 1 69 HIS N N 10.922 24.529 2.491 1.00 . A A . 69 HIS N 1 1
17 19513 1 1 69 HIS ND1 N 8.109 25.410 3.709 1.00 . A A . 69 HIS ND1 1 1
17 19514 1 1 69 HIS NE2 N 6.107 25.051 2.822 1.00 . A A . 69 HIS NE2 1 1
17 19515 1 1 69 HIS O O 11.416 25.614 -0.788 1.00 . A A . 69 HIS O 1 1
17 19516 1 1 70 HIS C C 14.774 27.179 1.209 1.00 . A A . 70 HIS C 1 1
17 19517 1 1 70 HIS CA C 13.567 26.977 0.295 1.00 . A A . 70 HIS CA 1 1
17 19518 1 1 70 HIS CB C 13.150 28.321 -0.316 1.00 . A A . 70 HIS CB 1 1
17 19519 1 1 70 HIS CD2 C 10.679 28.364 -1.211 1.00 . A A . 70 HIS CD2 1 1
17 19520 1 1 70 HIS CE1 C 11.040 27.522 -3.176 1.00 . A A . 70 HIS CE1 1 1
17 19521 1 1 70 HIS CG C 12.026 28.109 -1.293 1.00 . A A . 70 HIS CG 1 1
17 19522 1 1 70 HIS H H 12.438 26.491 2.023 1.00 . A A . 70 HIS H 1 1
17 19523 1 1 70 HIS HA H 13.839 26.300 -0.501 1.00 . A A . 70 HIS HA 1 1
17 19524 1 1 70 HIS HB2 H 12.823 28.986 0.469 1.00 . A A . 70 HIS HB2 1 1
17 19525 1 1 70 HIS HB3 H 13.994 28.759 -0.828 1.00 . A A . 70 HIS HB3 1 1
17 19526 1 1 70 HIS HD1 H 13.092 27.283 -2.927 1.00 . A A . 70 HIS HD1 1 1
17 19527 1 1 70 HIS HD2 H 10.177 28.786 -0.353 1.00 . A A . 70 HIS HD2 1 1
17 19528 1 1 70 HIS HE1 H 10.895 27.151 -4.179 1.00 . A A . 70 HIS HE1 1 1
17 19529 1 1 70 HIS N N 12.455 26.402 1.047 1.00 . A A . 70 HIS N 1 1
17 19530 1 1 70 HIS ND1 N 12.234 27.573 -2.555 1.00 . A A . 70 HIS ND1 1 1
17 19531 1 1 70 HIS NE2 N 10.059 27.993 -2.401 1.00 . A A . 70 HIS NE2 1 1
17 19532 1 1 70 HIS O O 15.338 26.214 1.725 1.00 . A A . 70 HIS O 1 1
17 19533 1 1 71 HIS C C 17.515 27.902 1.867 1.00 . A A . 71 HIS C 1 1
17 19534 1 1 71 HIS CA C 16.303 28.740 2.264 1.00 . A A . 71 HIS CA 1 1
17 19535 1 1 71 HIS CB C 15.946 28.459 3.726 1.00 . A A . 71 HIS CB 1 1
17 19536 1 1 71 HIS CD2 C 13.489 29.166 4.336 1.00 . A A . 71 HIS CD2 1 1
17 19537 1 1 71 HIS CE1 C 13.869 31.245 4.815 1.00 . A A . 71 HIS CE1 1 1
17 19538 1 1 71 HIS CG C 14.834 29.375 4.157 1.00 . A A . 71 HIS CG 1 1
17 19539 1 1 71 HIS H H 14.677 29.164 0.973 1.00 . A A . 71 HIS H 1 1
17 19540 1 1 71 HIS HA H 16.549 29.785 2.161 1.00 . A A . 71 HIS HA 1 1
17 19541 1 1 71 HIS HB2 H 15.625 27.433 3.827 1.00 . A A . 71 HIS HB2 1 1
17 19542 1 1 71 HIS HB3 H 16.813 28.627 4.348 1.00 . A A . 71 HIS HB3 1 1
17 19543 1 1 71 HIS HD1 H 15.915 31.176 4.440 1.00 . A A . 71 HIS HD1 1 1
17 19544 1 1 71 HIS HD2 H 12.980 28.226 4.178 1.00 . A A . 71 HIS HD2 1 1
17 19545 1 1 71 HIS HE1 H 13.734 32.274 5.111 1.00 . A A . 71 HIS HE1 1 1
17 19546 1 1 71 HIS N N 15.165 28.433 1.407 1.00 . A A . 71 HIS N 1 1
17 19547 1 1 71 HIS ND1 N 15.054 30.708 4.468 1.00 . A A . 71 HIS ND1 1 1
17 19548 1 1 71 HIS NE2 N 12.882 30.347 4.753 1.00 . A A . 71 HIS NE2 1 1
17 19549 1 1 71 HIS O O 17.673 26.769 2.322 1.00 . A A . 71 HIS O 1 1
17 19550 1 1 72 HIS C C 19.203 26.452 -0.108 1.00 . A A . 72 HIS C 1 1
17 19551 1 1 72 HIS CA C 19.566 27.775 0.559 1.00 . A A . 72 HIS CA 1 1
17 19552 1 1 72 HIS CB C 20.506 27.513 1.738 1.00 . A A . 72 HIS CB 1 1
17 19553 1 1 72 HIS CD2 C 20.531 29.442 3.520 1.00 . A A . 72 HIS CD2 1 1
17 19554 1 1 72 HIS CE1 C 21.975 30.741 2.560 1.00 . A A . 72 HIS CE1 1 1
17 19555 1 1 72 HIS CG C 20.912 28.821 2.357 1.00 . A A . 72 HIS CG 1 1
17 19556 1 1 72 HIS H H 18.184 29.376 0.691 1.00 . A A . 72 HIS H 1 1
17 19557 1 1 72 HIS HA H 20.078 28.397 -0.160 1.00 . A A . 72 HIS HA 1 1
17 19558 1 1 72 HIS HB2 H 20.002 26.906 2.475 1.00 . A A . 72 HIS HB2 1 1
17 19559 1 1 72 HIS HB3 H 21.386 26.994 1.387 1.00 . A A . 72 HIS HB3 1 1
17 19560 1 1 72 HIS HD1 H 22.296 29.512 0.911 1.00 . A A . 72 HIS HD1 1 1
17 19561 1 1 72 HIS HD2 H 19.818 29.050 4.230 1.00 . A A . 72 HIS HD2 1 1
17 19562 1 1 72 HIS HE1 H 22.632 31.572 2.348 1.00 . A A . 72 HIS HE1 1 1
17 19563 1 1 72 HIS N N 18.366 28.470 1.017 1.00 . A A . 72 HIS N 1 1
17 19564 1 1 72 HIS ND1 N 21.833 29.668 1.760 1.00 . A A . 72 HIS ND1 1 1
17 19565 1 1 72 HIS NE2 N 21.204 30.655 3.646 1.00 . A A . 72 HIS NE2 1 1
17 19566 1 1 72 HIS O O 18.590 25.580 0.508 1.00 . A A . 72 HIS O 1 1
17 19567 1 1 73 HIS C C 20.332 24.882 -3.230 1.00 . A A . 73 HIS C 1 1
17 19568 1 1 73 HIS CA C 19.304 25.086 -2.121 1.00 . A A . 73 HIS CA 1 1
17 19569 1 1 73 HIS CB C 17.902 25.162 -2.728 1.00 . A A . 73 HIS CB 1 1
17 19570 1 1 73 HIS CD2 C 17.791 26.520 -4.975 1.00 . A A . 73 HIS CD2 1 1
17 19571 1 1 73 HIS CE1 C 17.625 28.510 -4.132 1.00 . A A . 73 HIS CE1 1 1
17 19572 1 1 73 HIS CG C 17.803 26.376 -3.610 1.00 . A A . 73 HIS CG 1 1
17 19573 1 1 73 HIS H H 20.076 27.036 -1.813 1.00 . A A . 73 HIS H 1 1
17 19574 1 1 73 HIS HA H 19.347 24.242 -1.448 1.00 . A A . 73 HIS HA 1 1
17 19575 1 1 73 HIS HB2 H 17.714 24.275 -3.315 1.00 . A A . 73 HIS HB2 1 1
17 19576 1 1 73 HIS HB3 H 17.170 25.233 -1.937 1.00 . A A . 73 HIS HB3 1 1
17 19577 1 1 73 HIS HD1 H 17.677 27.900 -2.144 1.00 . A A . 73 HIS HD1 1 1
17 19578 1 1 73 HIS HD2 H 17.860 25.711 -5.687 1.00 . A A . 73 HIS HD2 1 1
17 19579 1 1 73 HIS HE1 H 17.536 29.581 -4.033 1.00 . A A . 73 HIS HE1 1 1
17 19580 1 1 73 HIS N N 19.589 26.308 -1.373 1.00 . A A . 73 HIS N 1 1
17 19581 1 1 73 HIS ND1 N 17.696 27.659 -3.093 1.00 . A A . 73 HIS ND1 1 1
17 19582 1 1 73 HIS NE2 N 17.679 27.868 -5.303 1.00 . A A . 73 HIS NE2 1 1
17 19583 1 1 73 HIS O O 21.003 25.825 -3.649 1.00 . A A . 73 HIS O 1 1
17 19584 1 1 74 HIS C C 21.226 21.875 -5.211 1.00 . A A . 74 HIS C 1 1
17 19585 1 1 74 HIS CA C 21.397 23.323 -4.762 1.00 . A A . 74 HIS CA 1 1
17 19586 1 1 74 HIS CB C 22.828 23.542 -4.269 1.00 . A A . 74 HIS CB 1 1
17 19587 1 1 74 HIS CD2 C 24.631 22.067 -5.486 1.00 . A A . 74 HIS CD2 1 1
17 19588 1 1 74 HIS CE1 C 24.925 23.309 -7.237 1.00 . A A . 74 HIS CE1 1 1
17 19589 1 1 74 HIS CG C 23.799 23.151 -5.350 1.00 . A A . 74 HIS CG 1 1
17 19590 1 1 74 HIS H H 19.886 22.933 -3.327 1.00 . A A . 74 HIS H 1 1
17 19591 1 1 74 HIS HA H 21.214 23.974 -5.605 1.00 . A A . 74 HIS HA 1 1
17 19592 1 1 74 HIS HB2 H 22.967 24.583 -4.021 1.00 . A A . 74 HIS HB2 1 1
17 19593 1 1 74 HIS HB3 H 23.004 22.938 -3.392 1.00 . A A . 74 HIS HB3 1 1
17 19594 1 1 74 HIS HD1 H 23.557 24.777 -6.686 1.00 . A A . 74 HIS HD1 1 1
17 19595 1 1 74 HIS HD2 H 24.720 21.258 -4.776 1.00 . A A . 74 HIS HD2 1 1
17 19596 1 1 74 HIS HE1 H 25.285 23.686 -8.183 1.00 . A A . 74 HIS HE1 1 1
17 19597 1 1 74 HIS N N 20.448 23.643 -3.701 1.00 . A A . 74 HIS N 1 1
17 19598 1 1 74 HIS ND1 N 24.004 23.930 -6.478 1.00 . A A . 74 HIS ND1 1 1
17 19599 1 1 74 HIS NE2 N 25.341 22.169 -6.678 1.00 . A A . 74 HIS NE2 1 1
17 19600 1 1 74 HIS O O 22.016 21.048 -4.785 1.00 . A A . 74 HIS O 1 1
17 19601 1 1 74 HIS OXT O 20.310 21.613 -5.973 1.00 . A A . 74 HIS OXT 1 1
18 19602 1 1 1 MET C C 0.352 12.387 0.324 1.00 . A A . 1 MET C 1 1
18 19603 1 1 1 MET CA C 0.821 13.404 1.358 1.00 . A A . 1 MET CA 1 1
18 19604 1 1 1 MET CB C 2.056 12.855 2.092 1.00 . A A . 1 MET CB 1 1
18 19605 1 1 1 MET CE C 2.636 13.031 5.417 1.00 . A A . 1 MET CE 1 1
18 19606 1 1 1 MET CG C 1.619 11.866 3.179 1.00 . A A . 1 MET CG 1 1
18 19607 1 1 1 MET H1 H 0.035 14.374 3.031 1.00 . A A . 1 MET H1 1 1
18 19608 1 1 1 MET H2 H -0.508 12.775 2.840 1.00 . A A . 1 MET H2 1 1
18 19609 1 1 1 MET H3 H -1.118 14.007 1.841 1.00 . A A . 1 MET H3 1 1
18 19610 1 1 1 MET HA H 1.079 14.326 0.861 1.00 . A A . 1 MET HA 1 1
18 19611 1 1 1 MET HB2 H 2.702 12.350 1.384 1.00 . A A . 1 MET HB2 1 1
18 19612 1 1 1 MET HB3 H 2.597 13.671 2.547 1.00 . A A . 1 MET HB3 1 1
18 19613 1 1 1 MET HE1 H 2.832 12.217 6.101 1.00 . A A . 1 MET HE1 1 1
18 19614 1 1 1 MET HE2 H 2.625 13.968 5.956 1.00 . A A . 1 MET HE2 1 1
18 19615 1 1 1 MET HE3 H 3.407 13.060 4.665 1.00 . A A . 1 MET HE3 1 1
18 19616 1 1 1 MET HG2 H 0.825 11.240 2.799 1.00 . A A . 1 MET HG2 1 1
18 19617 1 1 1 MET HG3 H 2.459 11.247 3.462 1.00 . A A . 1 MET HG3 1 1
18 19618 1 1 1 MET N N -0.275 13.658 2.342 1.00 . A A . 1 MET N 1 1
18 19619 1 1 1 MET O O -0.458 11.510 0.627 1.00 . A A . 1 MET O 1 1
18 19620 1 1 1 MET SD S 1.026 12.777 4.626 1.00 . A A . 1 MET SD 1 1
18 19621 1 1 2 GLN C C 1.639 10.639 -2.325 1.00 . A A . 2 GLN C 1 1
18 19622 1 1 2 GLN CA C 0.491 11.579 -1.973 1.00 . A A . 2 GLN CA 1 1
18 19623 1 1 2 GLN CB C 0.087 12.371 -3.217 1.00 . A A . 2 GLN CB 1 1
18 19624 1 1 2 GLN CD C -0.597 14.511 -2.120 1.00 . A A . 2 GLN CD 1 1
18 19625 1 1 2 GLN CG C -1.093 13.280 -2.870 1.00 . A A . 2 GLN CG 1 1
18 19626 1 1 2 GLN H H 1.507 13.223 -1.092 1.00 . A A . 2 GLN H 1 1
18 19627 1 1 2 GLN HA H -0.354 10.989 -1.653 1.00 . A A . 2 GLN HA 1 1
18 19628 1 1 2 GLN HB2 H 0.923 12.968 -3.555 1.00 . A A . 2 GLN HB2 1 1
18 19629 1 1 2 GLN HB3 H -0.207 11.686 -3.999 1.00 . A A . 2 GLN HB3 1 1
18 19630 1 1 2 GLN HE21 H -0.183 15.528 -3.773 1.00 . A A . 2 GLN HE21 1 1
18 19631 1 1 2 GLN HE22 H 0.146 16.339 -2.319 1.00 . A A . 2 GLN HE22 1 1
18 19632 1 1 2 GLN HG2 H -1.587 13.590 -3.778 1.00 . A A . 2 GLN HG2 1 1
18 19633 1 1 2 GLN HG3 H -1.791 12.743 -2.247 1.00 . A A . 2 GLN HG3 1 1
18 19634 1 1 2 GLN N N 0.868 12.504 -0.904 1.00 . A A . 2 GLN N 1 1
18 19635 1 1 2 GLN NE2 N -0.177 15.545 -2.793 1.00 . A A . 2 GLN NE2 1 1
18 19636 1 1 2 GLN O O 2.648 11.053 -2.898 1.00 . A A . 2 GLN O 1 1
18 19637 1 1 2 GLN OE1 O -0.596 14.531 -0.890 1.00 . A A . 2 GLN OE1 1 1
18 19638 1 1 3 GLY C C 2.205 7.673 -3.614 1.00 . A A . 3 GLY C 1 1
18 19639 1 1 3 GLY CA C 2.486 8.349 -2.278 1.00 . A A . 3 GLY CA 1 1
18 19640 1 1 3 GLY H H 0.640 9.091 -1.541 1.00 . A A . 3 GLY H 1 1
18 19641 1 1 3 GLY HA2 H 3.460 8.816 -2.312 1.00 . A A . 3 GLY HA2 1 1
18 19642 1 1 3 GLY HA3 H 2.476 7.604 -1.499 1.00 . A A . 3 GLY HA3 1 1
18 19643 1 1 3 GLY N N 1.470 9.361 -1.987 1.00 . A A . 3 GLY N 1 1
18 19644 1 1 3 GLY O O 1.071 7.683 -4.098 1.00 . A A . 3 GLY O 1 1
18 19645 1 1 4 VAL C C 3.596 4.964 -5.413 1.00 . A A . 4 VAL C 1 1
18 19646 1 1 4 VAL CA C 3.080 6.400 -5.503 1.00 . A A . 4 VAL CA 1 1
18 19647 1 1 4 VAL CB C 3.841 7.162 -6.594 1.00 . A A . 4 VAL CB 1 1
18 19648 1 1 4 VAL CG1 C 3.839 6.349 -7.891 1.00 . A A . 4 VAL CG1 1 1
18 19649 1 1 4 VAL CG2 C 3.162 8.513 -6.842 1.00 . A A . 4 VAL CG2 1 1
18 19650 1 1 4 VAL H H 4.122 7.098 -3.788 1.00 . A A . 4 VAL H 1 1
18 19651 1 1 4 VAL HA H 2.032 6.373 -5.766 1.00 . A A . 4 VAL HA 1 1
18 19652 1 1 4 VAL HB H 4.862 7.323 -6.274 1.00 . A A . 4 VAL HB 1 1
18 19653 1 1 4 VAL HG11 H 4.154 6.978 -8.709 1.00 . A A . 4 VAL HG11 1 1
18 19654 1 1 4 VAL HG12 H 2.841 5.981 -8.083 1.00 . A A . 4 VAL HG12 1 1
18 19655 1 1 4 VAL HG13 H 4.517 5.515 -7.795 1.00 . A A . 4 VAL HG13 1 1
18 19656 1 1 4 VAL HG21 H 2.198 8.353 -7.301 1.00 . A A . 4 VAL HG21 1 1
18 19657 1 1 4 VAL HG22 H 3.778 9.111 -7.499 1.00 . A A . 4 VAL HG22 1 1
18 19658 1 1 4 VAL HG23 H 3.033 9.028 -5.903 1.00 . A A . 4 VAL HG23 1 1
18 19659 1 1 4 VAL N N 3.240 7.079 -4.216 1.00 . A A . 4 VAL N 1 1
18 19660 1 1 4 VAL O O 4.677 4.716 -4.874 1.00 . A A . 4 VAL O 1 1
18 19661 1 1 5 VAL C C 4.106 2.277 -7.101 1.00 . A A . 5 VAL C 1 1
18 19662 1 1 5 VAL CA C 3.199 2.612 -5.921 1.00 . A A . 5 VAL CA 1 1
18 19663 1 1 5 VAL CB C 1.951 1.726 -5.991 1.00 . A A . 5 VAL CB 1 1
18 19664 1 1 5 VAL CG1 C 2.345 0.270 -5.730 1.00 . A A . 5 VAL CG1 1 1
18 19665 1 1 5 VAL CG2 C 0.927 2.175 -4.942 1.00 . A A . 5 VAL CG2 1 1
18 19666 1 1 5 VAL H H 1.967 4.284 -6.363 1.00 . A A . 5 VAL H 1 1
18 19667 1 1 5 VAL HA H 3.724 2.403 -5.001 1.00 . A A . 5 VAL HA 1 1
18 19668 1 1 5 VAL HB H 1.512 1.804 -6.978 1.00 . A A . 5 VAL HB 1 1
18 19669 1 1 5 VAL HG11 H 3.050 -0.051 -6.481 1.00 . A A . 5 VAL HG11 1 1
18 19670 1 1 5 VAL HG12 H 1.466 -0.356 -5.770 1.00 . A A . 5 VAL HG12 1 1
18 19671 1 1 5 VAL HG13 H 2.800 0.189 -4.753 1.00 . A A . 5 VAL HG13 1 1
18 19672 1 1 5 VAL HG21 H 0.049 1.546 -5.005 1.00 . A A . 5 VAL HG21 1 1
18 19673 1 1 5 VAL HG22 H 0.647 3.200 -5.126 1.00 . A A . 5 VAL HG22 1 1
18 19674 1 1 5 VAL HG23 H 1.357 2.089 -3.956 1.00 . A A . 5 VAL HG23 1 1
18 19675 1 1 5 VAL N N 2.816 4.024 -5.946 1.00 . A A . 5 VAL N 1 1
18 19676 1 1 5 VAL O O 3.756 2.533 -8.256 1.00 . A A . 5 VAL O 1 1
18 19677 1 1 6 LYS C C 6.332 -0.194 -7.978 1.00 . A A . 6 LYS C 1 1
18 19678 1 1 6 LYS CA C 6.219 1.325 -7.872 1.00 . A A . 6 LYS CA 1 1
18 19679 1 1 6 LYS CB C 7.598 1.909 -7.566 1.00 . A A . 6 LYS CB 1 1
18 19680 1 1 6 LYS CD C 7.048 4.094 -8.658 1.00 . A A . 6 LYS CD 1 1
18 19681 1 1 6 LYS CE C 7.403 5.581 -8.598 1.00 . A A . 6 LYS CE 1 1
18 19682 1 1 6 LYS CG C 7.484 3.420 -7.356 1.00 . A A . 6 LYS CG 1 1
18 19683 1 1 6 LYS H H 5.501 1.509 -5.880 1.00 . A A . 6 LYS H 1 1
18 19684 1 1 6 LYS HA H 5.874 1.714 -8.817 1.00 . A A . 6 LYS HA 1 1
18 19685 1 1 6 LYS HB2 H 7.998 1.447 -6.675 1.00 . A A . 6 LYS HB2 1 1
18 19686 1 1 6 LYS HB3 H 8.262 1.714 -8.397 1.00 . A A . 6 LYS HB3 1 1
18 19687 1 1 6 LYS HD2 H 7.557 3.634 -9.493 1.00 . A A . 6 LYS HD2 1 1
18 19688 1 1 6 LYS HD3 H 5.981 3.988 -8.781 1.00 . A A . 6 LYS HD3 1 1
18 19689 1 1 6 LYS HE2 H 8.477 5.691 -8.574 1.00 . A A . 6 LYS HE2 1 1
18 19690 1 1 6 LYS HE3 H 7.008 6.080 -9.468 1.00 . A A . 6 LYS HE3 1 1
18 19691 1 1 6 LYS HG2 H 6.750 3.620 -6.587 1.00 . A A . 6 LYS HG2 1 1
18 19692 1 1 6 LYS HG3 H 8.441 3.813 -7.049 1.00 . A A . 6 LYS HG3 1 1
18 19693 1 1 6 LYS HZ1 H 6.293 5.454 -6.841 1.00 . A A . 6 LYS HZ1 1 1
18 19694 1 1 6 LYS HZ2 H 6.163 6.948 -7.632 1.00 . A A . 6 LYS HZ2 1 1
18 19695 1 1 6 LYS HZ3 H 7.576 6.564 -6.769 1.00 . A A . 6 LYS HZ3 1 1
18 19696 1 1 6 LYS N N 5.273 1.694 -6.815 1.00 . A A . 6 LYS N 1 1
18 19697 1 1 6 LYS NZ N 6.814 6.183 -7.368 1.00 . A A . 6 LYS NZ 1 1
18 19698 1 1 6 LYS O O 6.946 -0.840 -7.130 1.00 . A A . 6 LYS O 1 1
18 19699 1 1 7 VAL C C 6.013 -2.533 -10.709 1.00 . A A . 7 VAL C 1 1
18 19700 1 1 7 VAL CA C 5.804 -2.212 -9.233 1.00 . A A . 7 VAL CA 1 1
18 19701 1 1 7 VAL CB C 4.510 -2.862 -8.724 1.00 . A A . 7 VAL CB 1 1
18 19702 1 1 7 VAL CG1 C 3.358 -2.541 -9.677 1.00 . A A . 7 VAL CG1 1 1
18 19703 1 1 7 VAL CG2 C 4.696 -4.383 -8.646 1.00 . A A . 7 VAL CG2 1 1
18 19704 1 1 7 VAL H H 5.284 -0.204 -9.687 1.00 . A A . 7 VAL H 1 1
18 19705 1 1 7 VAL HA H 6.636 -2.615 -8.672 1.00 . A A . 7 VAL HA 1 1
18 19706 1 1 7 VAL HB H 4.279 -2.477 -7.742 1.00 . A A . 7 VAL HB 1 1
18 19707 1 1 7 VAL HG11 H 3.361 -1.485 -9.904 1.00 . A A . 7 VAL HG11 1 1
18 19708 1 1 7 VAL HG12 H 2.420 -2.806 -9.212 1.00 . A A . 7 VAL HG12 1 1
18 19709 1 1 7 VAL HG13 H 3.479 -3.104 -10.588 1.00 . A A . 7 VAL HG13 1 1
18 19710 1 1 7 VAL HG21 H 5.584 -4.610 -8.074 1.00 . A A . 7 VAL HG21 1 1
18 19711 1 1 7 VAL HG22 H 4.794 -4.787 -9.642 1.00 . A A . 7 VAL HG22 1 1
18 19712 1 1 7 VAL HG23 H 3.837 -4.828 -8.161 1.00 . A A . 7 VAL HG23 1 1
18 19713 1 1 7 VAL N N 5.750 -0.764 -9.031 1.00 . A A . 7 VAL N 1 1
18 19714 1 1 7 VAL O O 5.737 -1.704 -11.576 1.00 . A A . 7 VAL O 1 1
18 19715 1 1 8 ASN C C 5.429 -4.214 -13.142 1.00 . A A . 8 ASN C 1 1
18 19716 1 1 8 ASN CA C 6.740 -4.143 -12.370 1.00 . A A . 8 ASN CA 1 1
18 19717 1 1 8 ASN CB C 7.439 -5.507 -12.421 1.00 . A A . 8 ASN CB 1 1
18 19718 1 1 8 ASN CG C 6.594 -6.571 -11.724 1.00 . A A . 8 ASN CG 1 1
18 19719 1 1 8 ASN H H 6.706 -4.358 -10.259 1.00 . A A . 8 ASN H 1 1
18 19720 1 1 8 ASN HA H 7.379 -3.410 -12.840 1.00 . A A . 8 ASN HA 1 1
18 19721 1 1 8 ASN HB2 H 7.585 -5.789 -13.454 1.00 . A A . 8 ASN HB2 1 1
18 19722 1 1 8 ASN HB3 H 8.398 -5.434 -11.933 1.00 . A A . 8 ASN HB3 1 1
18 19723 1 1 8 ASN HD21 H 7.924 -6.906 -10.285 1.00 . A A . 8 ASN HD21 1 1
18 19724 1 1 8 ASN HD22 H 6.507 -7.838 -10.194 1.00 . A A . 8 ASN HD22 1 1
18 19725 1 1 8 ASN N N 6.502 -3.737 -10.990 1.00 . A A . 8 ASN N 1 1
18 19726 1 1 8 ASN ND2 N 7.047 -7.153 -10.644 1.00 . A A . 8 ASN ND2 1 1
18 19727 1 1 8 ASN O O 5.364 -3.831 -14.311 1.00 . A A . 8 ASN O 1 1
18 19728 1 1 8 ASN OD1 O 5.494 -6.888 -12.177 1.00 . A A . 8 ASN OD1 1 1
18 19729 1 1 9 SER C C 1.951 -4.484 -12.158 1.00 . A A . 9 SER C 1 1
18 19730 1 1 9 SER CA C 3.079 -4.833 -13.128 1.00 . A A . 9 SER CA 1 1
18 19731 1 1 9 SER CB C 2.896 -6.263 -13.629 1.00 . A A . 9 SER CB 1 1
18 19732 1 1 9 SER H H 4.490 -5.005 -11.556 1.00 . A A . 9 SER H 1 1
18 19733 1 1 9 SER HA H 3.031 -4.160 -13.972 1.00 . A A . 9 SER HA 1 1
18 19734 1 1 9 SER HB2 H 2.034 -6.318 -14.274 1.00 . A A . 9 SER HB2 1 1
18 19735 1 1 9 SER HB3 H 3.777 -6.563 -14.183 1.00 . A A . 9 SER HB3 1 1
18 19736 1 1 9 SER HG H 3.303 -6.845 -11.817 1.00 . A A . 9 SER HG 1 1
18 19737 1 1 9 SER N N 4.383 -4.711 -12.485 1.00 . A A . 9 SER N 1 1
18 19738 1 1 9 SER O O 1.185 -3.550 -12.396 1.00 . A A . 9 SER O 1 1
18 19739 1 1 9 SER OG O 2.705 -7.126 -12.516 1.00 . A A . 9 SER OG 1 1
18 19740 1 1 10 ALA C C 1.284 -5.401 -8.687 1.00 . A A . 10 ALA C 1 1
18 19741 1 1 10 ALA CA C 0.808 -5.003 -10.073 1.00 . A A . 10 ALA CA 1 1
18 19742 1 1 10 ALA CB C -0.453 -5.795 -10.417 1.00 . A A . 10 ALA CB 1 1
18 19743 1 1 10 ALA H H 2.488 -5.973 -10.927 1.00 . A A . 10 ALA H 1 1
18 19744 1 1 10 ALA HA H 0.565 -3.951 -10.063 1.00 . A A . 10 ALA HA 1 1
18 19745 1 1 10 ALA HB1 H -0.203 -6.836 -10.543 1.00 . A A . 10 ALA HB1 1 1
18 19746 1 1 10 ALA HB2 H -0.880 -5.411 -11.332 1.00 . A A . 10 ALA HB2 1 1
18 19747 1 1 10 ALA HB3 H -1.172 -5.692 -9.616 1.00 . A A . 10 ALA HB3 1 1
18 19748 1 1 10 ALA N N 1.851 -5.240 -11.066 1.00 . A A . 10 ALA N 1 1
18 19749 1 1 10 ALA O O 2.052 -6.352 -8.524 1.00 . A A . 10 ALA O 1 1
18 19750 1 1 11 LEU C C -0.031 -5.309 -5.488 1.00 . A A . 11 LEU C 1 1
18 19751 1 1 11 LEU CA C 1.196 -4.923 -6.306 1.00 . A A . 11 LEU CA 1 1
18 19752 1 1 11 LEU CB C 1.833 -3.675 -5.703 1.00 . A A . 11 LEU CB 1 1
18 19753 1 1 11 LEU CD1 C 3.506 -5.013 -4.392 1.00 . A A . 11 LEU CD1 1 1
18 19754 1 1 11 LEU CD2 C 2.860 -2.704 -3.647 1.00 . A A . 11 LEU CD2 1 1
18 19755 1 1 11 LEU CG C 2.359 -3.995 -4.301 1.00 . A A . 11 LEU CG 1 1
18 19756 1 1 11 LEU H H 0.218 -3.914 -7.884 1.00 . A A . 11 LEU H 1 1
18 19757 1 1 11 LEU HA H 1.908 -5.733 -6.276 1.00 . A A . 11 LEU HA 1 1
18 19758 1 1 11 LEU HB2 H 2.651 -3.349 -6.331 1.00 . A A . 11 LEU HB2 1 1
18 19759 1 1 11 LEU HB3 H 1.098 -2.891 -5.639 1.00 . A A . 11 LEU HB3 1 1
18 19760 1 1 11 LEU HD11 H 4.046 -4.874 -5.318 1.00 . A A . 11 LEU HD11 1 1
18 19761 1 1 11 LEU HD12 H 3.101 -6.014 -4.361 1.00 . A A . 11 LEU HD12 1 1
18 19762 1 1 11 LEU HD13 H 4.181 -4.878 -3.562 1.00 . A A . 11 LEU HD13 1 1
18 19763 1 1 11 LEU HD21 H 2.016 -2.106 -3.339 1.00 . A A . 11 LEU HD21 1 1
18 19764 1 1 11 LEU HD22 H 3.455 -2.152 -4.357 1.00 . A A . 11 LEU HD22 1 1
18 19765 1 1 11 LEU HD23 H 3.462 -2.950 -2.785 1.00 . A A . 11 LEU HD23 1 1
18 19766 1 1 11 LEU HG H 1.560 -4.411 -3.705 1.00 . A A . 11 LEU HG 1 1
18 19767 1 1 11 LEU N N 0.824 -4.659 -7.687 1.00 . A A . 11 LEU N 1 1
18 19768 1 1 11 LEU O O -1.059 -4.635 -5.535 1.00 . A A . 11 LEU O 1 1
18 19769 1 1 12 ASN C C -1.165 -5.974 -2.674 1.00 . A A . 12 ASN C 1 1
18 19770 1 1 12 ASN CA C -1.010 -6.860 -3.897 1.00 . A A . 12 ASN CA 1 1
18 19771 1 1 12 ASN CB C -0.770 -8.302 -3.447 1.00 . A A . 12 ASN CB 1 1
18 19772 1 1 12 ASN CG C -0.962 -9.251 -4.622 1.00 . A A . 12 ASN CG 1 1
18 19773 1 1 12 ASN H H 0.939 -6.885 -4.725 1.00 . A A . 12 ASN H 1 1
18 19774 1 1 12 ASN HA H -1.922 -6.823 -4.473 1.00 . A A . 12 ASN HA 1 1
18 19775 1 1 12 ASN HB2 H 0.236 -8.397 -3.066 1.00 . A A . 12 ASN HB2 1 1
18 19776 1 1 12 ASN HB3 H -1.473 -8.555 -2.668 1.00 . A A . 12 ASN HB3 1 1
18 19777 1 1 12 ASN HD21 H 0.044 -10.733 -3.775 1.00 . A A . 12 ASN HD21 1 1
18 19778 1 1 12 ASN HD22 H -0.566 -11.062 -5.325 1.00 . A A . 12 ASN HD22 1 1
18 19779 1 1 12 ASN N N 0.092 -6.395 -4.730 1.00 . A A . 12 ASN N 1 1
18 19780 1 1 12 ASN ND2 N -0.455 -10.449 -4.568 1.00 . A A . 12 ASN ND2 1 1
18 19781 1 1 12 ASN O O -0.181 -5.580 -2.045 1.00 . A A . 12 ASN O 1 1
18 19782 1 1 12 ASN OD1 O -1.603 -8.895 -5.609 1.00 . A A . 12 ASN OD1 1 1
18 19783 1 1 13 MET C C -2.975 -5.711 0.028 1.00 . A A . 13 MET C 1 1
18 19784 1 1 13 MET CA C -2.700 -4.834 -1.181 1.00 . A A . 13 MET CA 1 1
18 19785 1 1 13 MET CB C -3.911 -3.952 -1.465 1.00 . A A . 13 MET CB 1 1
18 19786 1 1 13 MET CE C -6.713 -2.545 -0.069 1.00 . A A . 13 MET CE 1 1
18 19787 1 1 13 MET CG C -4.026 -2.890 -0.373 1.00 . A A . 13 MET CG 1 1
18 19788 1 1 13 MET H H -3.152 -6.020 -2.871 1.00 . A A . 13 MET H 1 1
18 19789 1 1 13 MET HA H -1.847 -4.204 -0.972 1.00 . A A . 13 MET HA 1 1
18 19790 1 1 13 MET HB2 H -3.792 -3.477 -2.426 1.00 . A A . 13 MET HB2 1 1
18 19791 1 1 13 MET HB3 H -4.806 -4.558 -1.471 1.00 . A A . 13 MET HB3 1 1
18 19792 1 1 13 MET HE1 H -6.639 -3.605 -0.266 1.00 . A A . 13 MET HE1 1 1
18 19793 1 1 13 MET HE2 H -7.633 -2.159 -0.486 1.00 . A A . 13 MET HE2 1 1
18 19794 1 1 13 MET HE3 H -6.707 -2.377 0.997 1.00 . A A . 13 MET HE3 1 1
18 19795 1 1 13 MET HG2 H -4.287 -3.364 0.562 1.00 . A A . 13 MET HG2 1 1
18 19796 1 1 13 MET HG3 H -3.079 -2.381 -0.267 1.00 . A A . 13 MET HG3 1 1
18 19797 1 1 13 MET N N -2.411 -5.670 -2.335 1.00 . A A . 13 MET N 1 1
18 19798 1 1 13 MET O O -3.433 -6.846 -0.113 1.00 . A A . 13 MET O 1 1
18 19799 1 1 13 MET SD S -5.307 -1.692 -0.826 1.00 . A A . 13 MET SD 1 1
18 19800 1 1 14 ARG C C -3.666 -5.159 3.480 1.00 . A A . 14 ARG C 1 1
18 19801 1 1 14 ARG CA C -2.890 -5.958 2.445 1.00 . A A . 14 ARG CA 1 1
18 19802 1 1 14 ARG CB C -1.531 -6.368 3.023 1.00 . A A . 14 ARG CB 1 1
18 19803 1 1 14 ARG CD C -1.610 -8.844 3.269 1.00 . A A . 14 ARG CD 1 1
18 19804 1 1 14 ARG CG C -1.083 -7.703 2.407 1.00 . A A . 14 ARG CG 1 1
18 19805 1 1 14 ARG CZ C -3.664 -8.829 4.540 1.00 . A A . 14 ARG CZ 1 1
18 19806 1 1 14 ARG H H -2.308 -4.288 1.274 1.00 . A A . 14 ARG H 1 1
18 19807 1 1 14 ARG HA H -3.453 -6.849 2.212 1.00 . A A . 14 ARG HA 1 1
18 19808 1 1 14 ARG HB2 H -0.804 -5.601 2.789 1.00 . A A . 14 ARG HB2 1 1
18 19809 1 1 14 ARG HB3 H -1.606 -6.470 4.095 1.00 . A A . 14 ARG HB3 1 1
18 19810 1 1 14 ARG HD2 H -1.331 -9.797 2.809 1.00 . A A . 14 ARG HD2 1 1
18 19811 1 1 14 ARG HD3 H -1.172 -8.793 4.246 1.00 . A A . 14 ARG HD3 1 1
18 19812 1 1 14 ARG HE H -3.596 -8.830 2.526 1.00 . A A . 14 ARG HE 1 1
18 19813 1 1 14 ARG HG2 H -1.480 -7.789 1.403 1.00 . A A . 14 ARG HG2 1 1
18 19814 1 1 14 ARG HG3 H -0.010 -7.744 2.371 1.00 . A A . 14 ARG HG3 1 1
18 19815 1 1 14 ARG HH11 H -2.498 -7.413 5.338 1.00 . A A . 14 ARG HH11 1 1
18 19816 1 1 14 ARG HH12 H -3.732 -8.038 6.381 1.00 . A A . 14 ARG HH12 1 1
18 19817 1 1 14 ARG HH21 H -5.044 -10.182 3.991 1.00 . A A . 14 ARG HH21 1 1
18 19818 1 1 14 ARG HH22 H -5.165 -9.613 5.620 1.00 . A A . 14 ARG HH22 1 1
18 19819 1 1 14 ARG N N -2.682 -5.193 1.218 1.00 . A A . 14 ARG N 1 1
18 19820 1 1 14 ARG NE N -3.074 -8.736 3.369 1.00 . A A . 14 ARG NE 1 1
18 19821 1 1 14 ARG NH1 N -3.250 -8.057 5.504 1.00 . A A . 14 ARG NH1 1 1
18 19822 1 1 14 ARG NH2 N -4.703 -9.613 4.730 1.00 . A A . 14 ARG NH2 1 1
18 19823 1 1 14 ARG O O -3.639 -3.933 3.480 1.00 . A A . 14 ARG O 1 1
18 19824 1 1 15 SER C C -4.297 -4.966 6.654 1.00 . A A . 15 SER C 1 1
18 19825 1 1 15 SER CA C -5.145 -5.241 5.415 1.00 . A A . 15 SER CA 1 1
18 19826 1 1 15 SER CB C -6.317 -6.144 5.794 1.00 . A A . 15 SER CB 1 1
18 19827 1 1 15 SER H H -4.334 -6.858 4.310 1.00 . A A . 15 SER H 1 1
18 19828 1 1 15 SER HA H -5.534 -4.305 5.043 1.00 . A A . 15 SER HA 1 1
18 19829 1 1 15 SER HB2 H -6.908 -5.667 6.557 1.00 . A A . 15 SER HB2 1 1
18 19830 1 1 15 SER HB3 H -6.932 -6.317 4.921 1.00 . A A . 15 SER HB3 1 1
18 19831 1 1 15 SER HG H -6.423 -8.074 6.019 1.00 . A A . 15 SER HG 1 1
18 19832 1 1 15 SER N N -4.356 -5.879 4.365 1.00 . A A . 15 SER N 1 1
18 19833 1 1 15 SER O O -4.681 -4.164 7.508 1.00 . A A . 15 SER O 1 1
18 19834 1 1 15 SER OG O -5.819 -7.378 6.292 1.00 . A A . 15 SER OG 1 1
18 19835 1 1 16 GLY C C -0.793 -5.621 7.530 1.00 . A A . 16 GLY C 1 1
18 19836 1 1 16 GLY CA C -2.261 -5.429 7.908 1.00 . A A . 16 GLY CA 1 1
18 19837 1 1 16 GLY H H -2.883 -6.258 6.052 1.00 . A A . 16 GLY H 1 1
18 19838 1 1 16 GLY HA2 H -2.395 -4.426 8.285 1.00 . A A . 16 GLY HA2 1 1
18 19839 1 1 16 GLY HA3 H -2.522 -6.137 8.681 1.00 . A A . 16 GLY HA3 1 1
18 19840 1 1 16 GLY N N -3.143 -5.629 6.756 1.00 . A A . 16 GLY N 1 1
18 19841 1 1 16 GLY O O -0.467 -5.858 6.367 1.00 . A A . 16 GLY O 1 1
18 19842 1 1 17 PRO C C 1.981 -7.138 8.263 1.00 . A A . 17 PRO C 1 1
18 19843 1 1 17 PRO CA C 1.555 -5.670 8.289 1.00 . A A . 17 PRO CA 1 1
18 19844 1 1 17 PRO CB C 2.178 -4.918 9.480 1.00 . A A . 17 PRO CB 1 1
18 19845 1 1 17 PRO CD C -0.216 -5.239 9.915 1.00 . A A . 17 PRO CD 1 1
18 19846 1 1 17 PRO CG C 1.142 -4.918 10.567 1.00 . A A . 17 PRO CG 1 1
18 19847 1 1 17 PRO HA H 1.847 -5.185 7.371 1.00 . A A . 17 PRO HA 1 1
18 19848 1 1 17 PRO HB2 H 3.077 -5.424 9.817 1.00 . A A . 17 PRO HB2 1 1
18 19849 1 1 17 PRO HB3 H 2.414 -3.903 9.199 1.00 . A A . 17 PRO HB3 1 1
18 19850 1 1 17 PRO HD2 H -0.662 -6.113 10.370 1.00 . A A . 17 PRO HD2 1 1
18 19851 1 1 17 PRO HD3 H -0.881 -4.395 9.985 1.00 . A A . 17 PRO HD3 1 1
18 19852 1 1 17 PRO HG2 H 1.391 -5.665 11.317 1.00 . A A . 17 PRO HG2 1 1
18 19853 1 1 17 PRO HG3 H 1.099 -3.939 11.040 1.00 . A A . 17 PRO HG3 1 1
18 19854 1 1 17 PRO N N 0.094 -5.516 8.501 1.00 . A A . 17 PRO N 1 1
18 19855 1 1 17 PRO O O 2.444 -7.674 9.273 1.00 . A A . 17 PRO O 1 1
18 19856 1 1 18 GLY C C 1.582 -9.802 5.716 1.00 . A A . 18 GLY C 1 1
18 19857 1 1 18 GLY CA C 2.203 -9.184 6.968 1.00 . A A . 18 GLY CA 1 1
18 19858 1 1 18 GLY H H 1.451 -7.301 6.338 1.00 . A A . 18 GLY H 1 1
18 19859 1 1 18 GLY HA2 H 3.280 -9.254 6.901 1.00 . A A . 18 GLY HA2 1 1
18 19860 1 1 18 GLY HA3 H 1.866 -9.730 7.835 1.00 . A A . 18 GLY HA3 1 1
18 19861 1 1 18 GLY N N 1.824 -7.780 7.109 1.00 . A A . 18 GLY N 1 1
18 19862 1 1 18 GLY O O 0.362 -9.853 5.581 1.00 . A A . 18 GLY O 1 1
18 19863 1 1 19 SER C C 1.313 -12.246 3.849 1.00 . A A . 19 SER C 1 1
18 19864 1 1 19 SER CA C 1.960 -10.895 3.566 1.00 . A A . 19 SER CA 1 1
18 19865 1 1 19 SER CB C 3.125 -11.074 2.590 1.00 . A A . 19 SER CB 1 1
18 19866 1 1 19 SER H H 3.398 -10.212 4.973 1.00 . A A . 19 SER H 1 1
18 19867 1 1 19 SER HA H 1.227 -10.248 3.111 1.00 . A A . 19 SER HA 1 1
18 19868 1 1 19 SER HB2 H 2.768 -11.532 1.682 1.00 . A A . 19 SER HB2 1 1
18 19869 1 1 19 SER HB3 H 3.551 -10.107 2.358 1.00 . A A . 19 SER HB3 1 1
18 19870 1 1 19 SER HG H 4.275 -12.646 2.583 1.00 . A A . 19 SER HG 1 1
18 19871 1 1 19 SER N N 2.433 -10.277 4.806 1.00 . A A . 19 SER N 1 1
18 19872 1 1 19 SER O O 0.650 -12.818 2.982 1.00 . A A . 19 SER O 1 1
18 19873 1 1 19 SER OG O 4.111 -11.912 3.181 1.00 . A A . 19 SER OG 1 1
18 19874 1 1 20 ASN C C -0.546 -13.877 5.783 1.00 . A A . 20 ASN C 1 1
18 19875 1 1 20 ASN CA C 0.936 -14.032 5.456 1.00 . A A . 20 ASN CA 1 1
18 19876 1 1 20 ASN CB C 1.675 -14.577 6.681 1.00 . A A . 20 ASN CB 1 1
18 19877 1 1 20 ASN CG C 3.083 -15.015 6.290 1.00 . A A . 20 ASN CG 1 1
18 19878 1 1 20 ASN H H 2.038 -12.242 5.715 1.00 . A A . 20 ASN H 1 1
18 19879 1 1 20 ASN HA H 1.047 -14.732 4.642 1.00 . A A . 20 ASN HA 1 1
18 19880 1 1 20 ASN HB2 H 1.736 -13.804 7.434 1.00 . A A . 20 ASN HB2 1 1
18 19881 1 1 20 ASN HB3 H 1.135 -15.422 7.080 1.00 . A A . 20 ASN HB3 1 1
18 19882 1 1 20 ASN HD21 H 3.751 -15.050 8.159 1.00 . A A . 20 ASN HD21 1 1
18 19883 1 1 20 ASN HD22 H 4.887 -15.482 6.975 1.00 . A A . 20 ASN HD22 1 1
18 19884 1 1 20 ASN N N 1.506 -12.747 5.067 1.00 . A A . 20 ASN N 1 1
18 19885 1 1 20 ASN ND2 N 3.982 -15.197 7.218 1.00 . A A . 20 ASN ND2 1 1
18 19886 1 1 20 ASN O O -1.283 -14.861 5.859 1.00 . A A . 20 ASN O 1 1
18 19887 1 1 20 ASN OD1 O 3.370 -15.199 5.107 1.00 . A A . 20 ASN OD1 1 1
18 19888 1 1 21 TYR C C -3.248 -12.726 5.100 1.00 . A A . 21 TYR C 1 1
18 19889 1 1 21 TYR CA C -2.367 -12.335 6.274 1.00 . A A . 21 TYR CA 1 1
18 19890 1 1 21 TYR CB C -2.526 -10.844 6.586 1.00 . A A . 21 TYR CB 1 1
18 19891 1 1 21 TYR CD1 C -0.659 -10.771 8.283 1.00 . A A . 21 TYR CD1 1 1
18 19892 1 1 21 TYR CD2 C -2.890 -10.117 8.974 1.00 . A A . 21 TYR CD2 1 1
18 19893 1 1 21 TYR CE1 C -0.187 -10.528 9.575 1.00 . A A . 21 TYR CE1 1 1
18 19894 1 1 21 TYR CE2 C -2.416 -9.870 10.266 1.00 . A A . 21 TYR CE2 1 1
18 19895 1 1 21 TYR CG C -2.012 -10.568 7.980 1.00 . A A . 21 TYR CG 1 1
18 19896 1 1 21 TYR CZ C -1.065 -10.077 10.567 1.00 . A A . 21 TYR CZ 1 1
18 19897 1 1 21 TYR H H -0.336 -11.889 5.884 1.00 . A A . 21 TYR H 1 1
18 19898 1 1 21 TYR HA H -2.663 -12.912 7.138 1.00 . A A . 21 TYR HA 1 1
18 19899 1 1 21 TYR HB2 H -1.963 -10.265 5.872 1.00 . A A . 21 TYR HB2 1 1
18 19900 1 1 21 TYR HB3 H -3.568 -10.574 6.528 1.00 . A A . 21 TYR HB3 1 1
18 19901 1 1 21 TYR HD1 H 0.018 -11.120 7.519 1.00 . A A . 21 TYR HD1 1 1
18 19902 1 1 21 TYR HD2 H -3.934 -9.958 8.742 1.00 . A A . 21 TYR HD2 1 1
18 19903 1 1 21 TYR HE1 H 0.857 -10.686 9.809 1.00 . A A . 21 TYR HE1 1 1
18 19904 1 1 21 TYR HE2 H -3.093 -9.521 11.030 1.00 . A A . 21 TYR HE2 1 1
18 19905 1 1 21 TYR HH H 0.310 -10.137 11.888 1.00 . A A . 21 TYR HH 1 1
18 19906 1 1 21 TYR N N -0.973 -12.629 5.966 1.00 . A A . 21 TYR N 1 1
18 19907 1 1 21 TYR O O -4.325 -13.299 5.277 1.00 . A A . 21 TYR O 1 1
18 19908 1 1 21 TYR OH O -0.602 -9.841 11.844 1.00 . A A . 21 TYR OH 1 1
18 19909 1 1 22 GLY C C -3.918 -11.492 1.925 1.00 . A A . 22 GLY C 1 1
18 19910 1 1 22 GLY CA C -3.518 -12.749 2.679 1.00 . A A . 22 GLY CA 1 1
18 19911 1 1 22 GLY H H -1.917 -11.958 3.813 1.00 . A A . 22 GLY H 1 1
18 19912 1 1 22 GLY HA2 H -2.893 -13.361 2.043 1.00 . A A . 22 GLY HA2 1 1
18 19913 1 1 22 GLY HA3 H -4.409 -13.302 2.936 1.00 . A A . 22 GLY HA3 1 1
18 19914 1 1 22 GLY N N -2.779 -12.417 3.891 1.00 . A A . 22 GLY N 1 1
18 19915 1 1 22 GLY O O -4.418 -10.539 2.515 1.00 . A A . 22 GLY O 1 1
18 19916 1 1 23 VAL C C -5.558 -10.154 -0.237 1.00 . A A . 23 VAL C 1 1
18 19917 1 1 23 VAL CA C -4.047 -10.351 -0.211 1.00 . A A . 23 VAL CA 1 1
18 19918 1 1 23 VAL CB C -3.528 -10.551 -1.635 1.00 . A A . 23 VAL CB 1 1
18 19919 1 1 23 VAL CG1 C -4.045 -11.883 -2.188 1.00 . A A . 23 VAL CG1 1 1
18 19920 1 1 23 VAL CG2 C -4.018 -9.401 -2.521 1.00 . A A . 23 VAL CG2 1 1
18 19921 1 1 23 VAL H H -3.299 -12.289 0.196 1.00 . A A . 23 VAL H 1 1
18 19922 1 1 23 VAL HA H -3.585 -9.468 0.205 1.00 . A A . 23 VAL HA 1 1
18 19923 1 1 23 VAL HB H -2.447 -10.561 -1.623 1.00 . A A . 23 VAL HB 1 1
18 19924 1 1 23 VAL HG11 H -3.799 -12.679 -1.500 1.00 . A A . 23 VAL HG11 1 1
18 19925 1 1 23 VAL HG12 H -3.581 -12.081 -3.144 1.00 . A A . 23 VAL HG12 1 1
18 19926 1 1 23 VAL HG13 H -5.116 -11.833 -2.312 1.00 . A A . 23 VAL HG13 1 1
18 19927 1 1 23 VAL HG21 H -3.491 -9.423 -3.461 1.00 . A A . 23 VAL HG21 1 1
18 19928 1 1 23 VAL HG22 H -3.833 -8.460 -2.024 1.00 . A A . 23 VAL HG22 1 1
18 19929 1 1 23 VAL HG23 H -5.078 -9.511 -2.702 1.00 . A A . 23 VAL HG23 1 1
18 19930 1 1 23 VAL N N -3.699 -11.498 0.615 1.00 . A A . 23 VAL N 1 1
18 19931 1 1 23 VAL O O -6.323 -11.116 -0.312 1.00 . A A . 23 VAL O 1 1
18 19932 1 1 24 ILE C C -7.819 -7.955 -1.523 1.00 . A A . 24 ILE C 1 1
18 19933 1 1 24 ILE CA C -7.410 -8.566 -0.182 1.00 . A A . 24 ILE CA 1 1
18 19934 1 1 24 ILE CB C -7.711 -7.580 0.946 1.00 . A A . 24 ILE CB 1 1
18 19935 1 1 24 ILE CD1 C -7.247 -5.258 1.763 1.00 . A A . 24 ILE CD1 1 1
18 19936 1 1 24 ILE CG1 C -6.795 -6.358 0.802 1.00 . A A . 24 ILE CG1 1 1
18 19937 1 1 24 ILE CG2 C -7.455 -8.258 2.296 1.00 . A A . 24 ILE CG2 1 1
18 19938 1 1 24 ILE H H -5.328 -8.170 -0.105 1.00 . A A . 24 ILE H 1 1
18 19939 1 1 24 ILE HA H -7.987 -9.465 -0.018 1.00 . A A . 24 ILE HA 1 1
18 19940 1 1 24 ILE HB H -8.744 -7.268 0.889 1.00 . A A . 24 ILE HB 1 1
18 19941 1 1 24 ILE HD11 H -8.120 -4.766 1.359 1.00 . A A . 24 ILE HD11 1 1
18 19942 1 1 24 ILE HD12 H -6.451 -4.539 1.883 1.00 . A A . 24 ILE HD12 1 1
18 19943 1 1 24 ILE HD13 H -7.488 -5.692 2.722 1.00 . A A . 24 ILE HD13 1 1
18 19944 1 1 24 ILE HG12 H -5.778 -6.643 1.034 1.00 . A A . 24 ILE HG12 1 1
18 19945 1 1 24 ILE HG13 H -6.840 -5.987 -0.210 1.00 . A A . 24 ILE HG13 1 1
18 19946 1 1 24 ILE HG21 H -6.416 -8.545 2.363 1.00 . A A . 24 ILE HG21 1 1
18 19947 1 1 24 ILE HG22 H -8.076 -9.136 2.383 1.00 . A A . 24 ILE HG22 1 1
18 19948 1 1 24 ILE HG23 H -7.690 -7.571 3.096 1.00 . A A . 24 ILE HG23 1 1
18 19949 1 1 24 ILE N N -5.984 -8.894 -0.169 1.00 . A A . 24 ILE N 1 1
18 19950 1 1 24 ILE O O -9.008 -7.781 -1.795 1.00 . A A . 24 ILE O 1 1
18 19951 1 1 25 GLY C C -5.792 -6.809 -4.414 1.00 . A A . 25 GLY C 1 1
18 19952 1 1 25 GLY CA C -7.092 -7.040 -3.658 1.00 . A A . 25 GLY CA 1 1
18 19953 1 1 25 GLY H H -5.901 -7.790 -2.076 1.00 . A A . 25 GLY H 1 1
18 19954 1 1 25 GLY HA2 H -7.719 -7.709 -4.229 1.00 . A A . 25 GLY HA2 1 1
18 19955 1 1 25 GLY HA3 H -7.599 -6.096 -3.529 1.00 . A A . 25 GLY HA3 1 1
18 19956 1 1 25 GLY N N -6.828 -7.631 -2.350 1.00 . A A . 25 GLY N 1 1
18 19957 1 1 25 GLY O O -4.724 -7.238 -3.973 1.00 . A A . 25 GLY O 1 1
18 19958 1 1 26 THR C C -4.549 -4.393 -6.679 1.00 . A A . 26 THR C 1 1
18 19959 1 1 26 THR CA C -4.692 -5.878 -6.375 1.00 . A A . 26 THR CA 1 1
18 19960 1 1 26 THR CB C -4.782 -6.654 -7.688 1.00 . A A . 26 THR CB 1 1
18 19961 1 1 26 THR CG2 C -3.548 -6.357 -8.536 1.00 . A A . 26 THR CG2 1 1
18 19962 1 1 26 THR H H -6.755 -5.828 -5.879 1.00 . A A . 26 THR H 1 1
18 19963 1 1 26 THR HA H -3.812 -6.208 -5.840 1.00 . A A . 26 THR HA 1 1
18 19964 1 1 26 THR HB H -5.665 -6.350 -8.227 1.00 . A A . 26 THR HB 1 1
18 19965 1 1 26 THR HG1 H -4.136 -8.264 -6.806 1.00 . A A . 26 THR HG1 1 1
18 19966 1 1 26 THR HG21 H -2.666 -6.420 -7.919 1.00 . A A . 26 THR HG21 1 1
18 19967 1 1 26 THR HG22 H -3.628 -5.363 -8.950 1.00 . A A . 26 THR HG22 1 1
18 19968 1 1 26 THR HG23 H -3.482 -7.078 -9.337 1.00 . A A . 26 THR HG23 1 1
18 19969 1 1 26 THR N N -5.879 -6.140 -5.564 1.00 . A A . 26 THR N 1 1
18 19970 1 1 26 THR O O -5.542 -3.678 -6.825 1.00 . A A . 26 THR O 1 1
18 19971 1 1 26 THR OG1 O -4.847 -8.047 -7.412 1.00 . A A . 26 THR OG1 1 1
18 19972 1 1 27 LEU C C -2.402 -2.399 -8.465 1.00 . A A . 27 LEU C 1 1
18 19973 1 1 27 LEU CA C -3.035 -2.525 -7.087 1.00 . A A . 27 LEU CA 1 1
18 19974 1 1 27 LEU CB C -2.090 -1.921 -6.046 1.00 . A A . 27 LEU CB 1 1
18 19975 1 1 27 LEU CD1 C -1.640 -1.599 -3.612 1.00 . A A . 27 LEU CD1 1 1
18 19976 1 1 27 LEU CD2 C -3.993 -1.475 -4.475 1.00 . A A . 27 LEU CD2 1 1
18 19977 1 1 27 LEU CG C -2.631 -2.167 -4.636 1.00 . A A . 27 LEU CG 1 1
18 19978 1 1 27 LEU H H -2.549 -4.546 -6.672 1.00 . A A . 27 LEU H 1 1
18 19979 1 1 27 LEU HA H -3.962 -1.970 -7.083 1.00 . A A . 27 LEU HA 1 1
18 19980 1 1 27 LEU HB2 H -1.116 -2.368 -6.141 1.00 . A A . 27 LEU HB2 1 1
18 19981 1 1 27 LEU HB3 H -2.013 -0.854 -6.213 1.00 . A A . 27 LEU HB3 1 1
18 19982 1 1 27 LEU HD11 H -1.708 -0.521 -3.605 1.00 . A A . 27 LEU HD11 1 1
18 19983 1 1 27 LEU HD12 H -0.634 -1.894 -3.881 1.00 . A A . 27 LEU HD12 1 1
18 19984 1 1 27 LEU HD13 H -1.876 -1.981 -2.631 1.00 . A A . 27 LEU HD13 1 1
18 19985 1 1 27 LEU HD21 H -4.765 -2.092 -4.914 1.00 . A A . 27 LEU HD21 1 1
18 19986 1 1 27 LEU HD22 H -3.974 -0.516 -4.972 1.00 . A A . 27 LEU HD22 1 1
18 19987 1 1 27 LEU HD23 H -4.206 -1.333 -3.426 1.00 . A A . 27 LEU HD23 1 1
18 19988 1 1 27 LEU HG H -2.743 -3.229 -4.475 1.00 . A A . 27 LEU HG 1 1
18 19989 1 1 27 LEU N N -3.302 -3.930 -6.786 1.00 . A A . 27 LEU N 1 1
18 19990 1 1 27 LEU O O -1.757 -3.328 -8.956 1.00 . A A . 27 LEU O 1 1
18 19991 1 1 28 ARG C C -0.787 -0.154 -10.329 1.00 . A A . 28 ARG C 1 1
18 19992 1 1 28 ARG CA C -2.052 -0.999 -10.420 1.00 . A A . 28 ARG CA 1 1
18 19993 1 1 28 ARG CB C -3.101 -0.284 -11.279 1.00 . A A . 28 ARG CB 1 1
18 19994 1 1 28 ARG CD C -4.186 -2.297 -12.335 1.00 . A A . 28 ARG CD 1 1
18 19995 1 1 28 ARG CG C -4.384 -1.129 -11.350 1.00 . A A . 28 ARG CG 1 1
18 19996 1 1 28 ARG CZ C -5.512 -4.262 -12.856 1.00 . A A . 28 ARG CZ 1 1
18 19997 1 1 28 ARG H H -3.122 -0.548 -8.652 1.00 . A A . 28 ARG H 1 1
18 19998 1 1 28 ARG HA H -1.803 -1.939 -10.884 1.00 . A A . 28 ARG HA 1 1
18 19999 1 1 28 ARG HB2 H -3.327 0.679 -10.849 1.00 . A A . 28 ARG HB2 1 1
18 20000 1 1 28 ARG HB3 H -2.709 -0.146 -12.277 1.00 . A A . 28 ARG HB3 1 1
18 20001 1 1 28 ARG HD2 H -3.766 -1.925 -13.246 1.00 . A A . 28 ARG HD2 1 1
18 20002 1 1 28 ARG HD3 H -3.507 -3.012 -11.888 1.00 . A A . 28 ARG HD3 1 1
18 20003 1 1 28 ARG HE H -6.295 -2.432 -12.557 1.00 . A A . 28 ARG HE 1 1
18 20004 1 1 28 ARG HG2 H -4.605 -1.517 -10.365 1.00 . A A . 28 ARG HG2 1 1
18 20005 1 1 28 ARG HG3 H -5.202 -0.512 -11.684 1.00 . A A . 28 ARG HG3 1 1
18 20006 1 1 28 ARG HH11 H -3.649 -4.345 -13.582 1.00 . A A . 28 ARG HH11 1 1
18 20007 1 1 28 ARG HH12 H -4.516 -5.844 -13.575 1.00 . A A . 28 ARG HH12 1 1
18 20008 1 1 28 ARG HH21 H -7.405 -4.477 -12.236 1.00 . A A . 28 ARG HH21 1 1
18 20009 1 1 28 ARG HH22 H -6.642 -5.917 -12.821 1.00 . A A . 28 ARG HH22 1 1
18 20010 1 1 28 ARG N N -2.596 -1.246 -9.090 1.00 . A A . 28 ARG N 1 1
18 20011 1 1 28 ARG NE N -5.459 -2.952 -12.643 1.00 . A A . 28 ARG NE 1 1
18 20012 1 1 28 ARG NH1 N -4.473 -4.868 -13.359 1.00 . A A . 28 ARG NH1 1 1
18 20013 1 1 28 ARG NH2 N -6.604 -4.939 -12.609 1.00 . A A . 28 ARG NH2 1 1
18 20014 1 1 28 ARG O O -0.540 0.516 -9.328 1.00 . A A . 28 ARG O 1 1
18 20015 1 1 29 ASN C C 0.997 2.043 -11.426 1.00 . A A . 29 ASN C 1 1
18 20016 1 1 29 ASN CA C 1.265 0.543 -11.428 1.00 . A A . 29 ASN CA 1 1
18 20017 1 1 29 ASN CB C 2.043 0.164 -12.689 1.00 . A A . 29 ASN CB 1 1
18 20018 1 1 29 ASN CG C 1.245 0.553 -13.931 1.00 . A A . 29 ASN CG 1 1
18 20019 1 1 29 ASN H H -0.234 -0.764 -12.147 1.00 . A A . 29 ASN H 1 1
18 20020 1 1 29 ASN HA H 1.860 0.290 -10.562 1.00 . A A . 29 ASN HA 1 1
18 20021 1 1 29 ASN HB2 H 2.992 0.680 -12.695 1.00 . A A . 29 ASN HB2 1 1
18 20022 1 1 29 ASN HB3 H 2.215 -0.901 -12.696 1.00 . A A . 29 ASN HB3 1 1
18 20023 1 1 29 ASN HD21 H 2.706 0.095 -15.194 1.00 . A A . 29 ASN HD21 1 1
18 20024 1 1 29 ASN HD22 H 1.282 0.675 -15.912 1.00 . A A . 29 ASN HD22 1 1
18 20025 1 1 29 ASN N N 0.017 -0.206 -11.383 1.00 . A A . 29 ASN N 1 1
18 20026 1 1 29 ASN ND2 N 1.790 0.433 -15.110 1.00 . A A . 29 ASN ND2 1 1
18 20027 1 1 29 ASN O O 0.028 2.505 -12.026 1.00 . A A . 29 ASN O 1 1
18 20028 1 1 29 ASN OD1 O 0.093 0.977 -13.826 1.00 . A A . 29 ASN OD1 1 1
18 20029 1 1 30 ASN C C 0.362 4.657 -10.131 1.00 . A A . 30 ASN C 1 1
18 20030 1 1 30 ASN CA C 1.727 4.245 -10.695 1.00 . A A . 30 ASN CA 1 1
18 20031 1 1 30 ASN CB C 1.904 4.837 -12.101 1.00 . A A . 30 ASN CB 1 1
18 20032 1 1 30 ASN CG C 3.368 4.781 -12.530 1.00 . A A . 30 ASN CG 1 1
18 20033 1 1 30 ASN H H 2.625 2.367 -10.302 1.00 . A A . 30 ASN H 1 1
18 20034 1 1 30 ASN HA H 2.500 4.643 -10.054 1.00 . A A . 30 ASN HA 1 1
18 20035 1 1 30 ASN HB2 H 1.316 4.268 -12.803 1.00 . A A . 30 ASN HB2 1 1
18 20036 1 1 30 ASN HB3 H 1.571 5.862 -12.105 1.00 . A A . 30 ASN HB3 1 1
18 20037 1 1 30 ASN HD21 H 2.948 5.009 -14.459 1.00 . A A . 30 ASN HD21 1 1
18 20038 1 1 30 ASN HD22 H 4.599 4.864 -14.088 1.00 . A A . 30 ASN HD22 1 1
18 20039 1 1 30 ASN N N 1.867 2.795 -10.756 1.00 . A A . 30 ASN N 1 1
18 20040 1 1 30 ASN ND2 N 3.664 4.893 -13.798 1.00 . A A . 30 ASN ND2 1 1
18 20041 1 1 30 ASN O O -0.200 5.675 -10.535 1.00 . A A . 30 ASN O 1 1
18 20042 1 1 30 ASN OD1 O 4.261 4.628 -11.695 1.00 . A A . 30 ASN OD1 1 1
18 20043 1 1 31 ASP C C -1.309 5.170 -7.435 1.00 . A A . 31 ASP C 1 1
18 20044 1 1 31 ASP CA C -1.471 4.192 -8.596 1.00 . A A . 31 ASP CA 1 1
18 20045 1 1 31 ASP CB C -2.149 2.915 -8.091 1.00 . A A . 31 ASP CB 1 1
18 20046 1 1 31 ASP CG C -3.599 3.208 -7.712 1.00 . A A . 31 ASP CG 1 1
18 20047 1 1 31 ASP H H 0.309 3.069 -8.900 1.00 . A A . 31 ASP H 1 1
18 20048 1 1 31 ASP HA H -2.099 4.646 -9.347 1.00 . A A . 31 ASP HA 1 1
18 20049 1 1 31 ASP HB2 H -2.127 2.170 -8.870 1.00 . A A . 31 ASP HB2 1 1
18 20050 1 1 31 ASP HB3 H -1.621 2.551 -7.226 1.00 . A A . 31 ASP HB3 1 1
18 20051 1 1 31 ASP N N -0.172 3.872 -9.195 1.00 . A A . 31 ASP N 1 1
18 20052 1 1 31 ASP O O -0.670 4.853 -6.432 1.00 . A A . 31 ASP O 1 1
18 20053 1 1 31 ASP OD1 O -4.131 4.184 -8.208 1.00 . A A . 31 ASP OD1 1 1
18 20054 1 1 31 ASP OD2 O -4.154 2.453 -6.930 1.00 . A A . 31 ASP OD2 1 1
18 20055 1 1 32 LYS C C -2.673 6.981 -5.342 1.00 . A A . 32 LYS C 1 1
18 20056 1 1 32 LYS CA C -1.807 7.370 -6.530 1.00 . A A . 32 LYS CA 1 1
18 20057 1 1 32 LYS CB C -2.267 8.728 -7.070 1.00 . A A . 32 LYS CB 1 1
18 20058 1 1 32 LYS CD C -1.706 10.570 -8.675 1.00 . A A . 32 LYS CD 1 1
18 20059 1 1 32 LYS CE C -0.683 11.057 -9.707 1.00 . A A . 32 LYS CE 1 1
18 20060 1 1 32 LYS CG C -1.270 9.209 -8.126 1.00 . A A . 32 LYS CG 1 1
18 20061 1 1 32 LYS H H -2.391 6.555 -8.399 1.00 . A A . 32 LYS H 1 1
18 20062 1 1 32 LYS HA H -0.782 7.456 -6.203 1.00 . A A . 32 LYS HA 1 1
18 20063 1 1 32 LYS HB2 H -3.249 8.628 -7.513 1.00 . A A . 32 LYS HB2 1 1
18 20064 1 1 32 LYS HB3 H -2.307 9.444 -6.262 1.00 . A A . 32 LYS HB3 1 1
18 20065 1 1 32 LYS HD2 H -2.674 10.474 -9.145 1.00 . A A . 32 LYS HD2 1 1
18 20066 1 1 32 LYS HD3 H -1.767 11.283 -7.866 1.00 . A A . 32 LYS HD3 1 1
18 20067 1 1 32 LYS HE2 H 0.286 11.153 -9.239 1.00 . A A . 32 LYS HE2 1 1
18 20068 1 1 32 LYS HE3 H -0.622 10.346 -10.518 1.00 . A A . 32 LYS HE3 1 1
18 20069 1 1 32 LYS HG2 H -0.290 9.296 -7.679 1.00 . A A . 32 LYS HG2 1 1
18 20070 1 1 32 LYS HG3 H -1.234 8.494 -8.935 1.00 . A A . 32 LYS HG3 1 1
18 20071 1 1 32 LYS HZ1 H -0.912 13.120 -9.535 1.00 . A A . 32 LYS HZ1 1 1
18 20072 1 1 32 LYS HZ2 H -2.125 12.363 -10.447 1.00 . A A . 32 LYS HZ2 1 1
18 20073 1 1 32 LYS HZ3 H -0.579 12.588 -11.115 1.00 . A A . 32 LYS HZ3 1 1
18 20074 1 1 32 LYS N N -1.893 6.358 -7.578 1.00 . A A . 32 LYS N 1 1
18 20075 1 1 32 LYS NZ N -1.107 12.382 -10.241 1.00 . A A . 32 LYS NZ 1 1
18 20076 1 1 32 LYS O O -3.845 6.639 -5.497 1.00 . A A . 32 LYS O 1 1
18 20077 1 1 33 VAL C C -2.504 7.693 -1.821 1.00 . A A . 33 VAL C 1 1
18 20078 1 1 33 VAL CA C -2.815 6.693 -2.929 1.00 . A A . 33 VAL CA 1 1
18 20079 1 1 33 VAL CB C -2.438 5.282 -2.458 1.00 . A A . 33 VAL CB 1 1
18 20080 1 1 33 VAL CG1 C -2.914 4.234 -3.471 1.00 . A A . 33 VAL CG1 1 1
18 20081 1 1 33 VAL CG2 C -0.919 5.190 -2.309 1.00 . A A . 33 VAL CG2 1 1
18 20082 1 1 33 VAL H H -1.154 7.323 -4.082 1.00 . A A . 33 VAL H 1 1
18 20083 1 1 33 VAL HA H -3.877 6.718 -3.131 1.00 . A A . 33 VAL HA 1 1
18 20084 1 1 33 VAL HB H -2.904 5.091 -1.502 1.00 . A A . 33 VAL HB 1 1
18 20085 1 1 33 VAL HG11 H -3.925 4.459 -3.773 1.00 . A A . 33 VAL HG11 1 1
18 20086 1 1 33 VAL HG12 H -2.886 3.253 -3.014 1.00 . A A . 33 VAL HG12 1 1
18 20087 1 1 33 VAL HG13 H -2.268 4.244 -4.336 1.00 . A A . 33 VAL HG13 1 1
18 20088 1 1 33 VAL HG21 H -0.578 5.951 -1.620 1.00 . A A . 33 VAL HG21 1 1
18 20089 1 1 33 VAL HG22 H -0.452 5.342 -3.271 1.00 . A A . 33 VAL HG22 1 1
18 20090 1 1 33 VAL HG23 H -0.653 4.216 -1.928 1.00 . A A . 33 VAL HG23 1 1
18 20091 1 1 33 VAL N N -2.089 7.038 -4.147 1.00 . A A . 33 VAL N 1 1
18 20092 1 1 33 VAL O O -1.519 8.432 -1.889 1.00 . A A . 33 VAL O 1 1
18 20093 1 1 34 GLU C C -2.540 7.844 1.509 1.00 . A A . 34 GLU C 1 1
18 20094 1 1 34 GLU CA C -3.175 8.600 0.342 1.00 . A A . 34 GLU CA 1 1
18 20095 1 1 34 GLU CB C -4.537 9.169 0.769 1.00 . A A . 34 GLU CB 1 1
18 20096 1 1 34 GLU CD C -6.459 10.618 0.066 1.00 . A A . 34 GLU CD 1 1
18 20097 1 1 34 GLU CG C -5.072 10.108 -0.320 1.00 . A A . 34 GLU CG 1 1
18 20098 1 1 34 GLU H H -4.112 7.086 -0.797 1.00 . A A . 34 GLU H 1 1
18 20099 1 1 34 GLU HA H -2.526 9.416 0.061 1.00 . A A . 34 GLU HA 1 1
18 20100 1 1 34 GLU HB2 H -5.234 8.356 0.913 1.00 . A A . 34 GLU HB2 1 1
18 20101 1 1 34 GLU HB3 H -4.427 9.718 1.692 1.00 . A A . 34 GLU HB3 1 1
18 20102 1 1 34 GLU HG2 H -4.402 10.947 -0.435 1.00 . A A . 34 GLU HG2 1 1
18 20103 1 1 34 GLU HG3 H -5.139 9.572 -1.256 1.00 . A A . 34 GLU HG3 1 1
18 20104 1 1 34 GLU N N -3.352 7.703 -0.794 1.00 . A A . 34 GLU N 1 1
18 20105 1 1 34 GLU O O -3.074 6.832 1.972 1.00 . A A . 34 GLU O 1 1
18 20106 1 1 34 GLU OE1 O -6.935 10.239 1.125 1.00 . A A . 34 GLU OE1 1 1
18 20107 1 1 34 GLU OE2 O -7.024 11.379 -0.701 1.00 . A A . 34 GLU OE2 1 1
18 20108 1 1 35 ILE C C -1.008 8.415 4.389 1.00 . A A . 35 ILE C 1 1
18 20109 1 1 35 ILE CA C -0.677 7.710 3.083 1.00 . A A . 35 ILE CA 1 1
18 20110 1 1 35 ILE CB C 0.837 7.769 2.839 1.00 . A A . 35 ILE CB 1 1
18 20111 1 1 35 ILE CD1 C 2.641 7.211 1.206 1.00 . A A . 35 ILE CD1 1 1
18 20112 1 1 35 ILE CG1 C 1.193 6.927 1.608 1.00 . A A . 35 ILE CG1 1 1
18 20113 1 1 35 ILE CG2 C 1.584 7.225 4.060 1.00 . A A . 35 ILE CG2 1 1
18 20114 1 1 35 ILE H H -1.017 9.146 1.562 1.00 . A A . 35 ILE H 1 1
18 20115 1 1 35 ILE HA H -0.976 6.677 3.157 1.00 . A A . 35 ILE HA 1 1
18 20116 1 1 35 ILE HB H 1.130 8.794 2.671 1.00 . A A . 35 ILE HB 1 1
18 20117 1 1 35 ILE HD11 H 2.707 8.196 0.767 1.00 . A A . 35 ILE HD11 1 1
18 20118 1 1 35 ILE HD12 H 2.968 6.474 0.488 1.00 . A A . 35 ILE HD12 1 1
18 20119 1 1 35 ILE HD13 H 3.274 7.165 2.080 1.00 . A A . 35 ILE HD13 1 1
18 20120 1 1 35 ILE HG12 H 1.083 5.879 1.844 1.00 . A A . 35 ILE HG12 1 1
18 20121 1 1 35 ILE HG13 H 0.538 7.185 0.791 1.00 . A A . 35 ILE HG13 1 1
18 20122 1 1 35 ILE HG21 H 2.616 7.037 3.799 1.00 . A A . 35 ILE HG21 1 1
18 20123 1 1 35 ILE HG22 H 1.124 6.304 4.388 1.00 . A A . 35 ILE HG22 1 1
18 20124 1 1 35 ILE HG23 H 1.544 7.951 4.858 1.00 . A A . 35 ILE HG23 1 1
18 20125 1 1 35 ILE N N -1.391 8.340 1.974 1.00 . A A . 35 ILE N 1 1
18 20126 1 1 35 ILE O O -0.916 9.639 4.489 1.00 . A A . 35 ILE O 1 1
18 20127 1 1 36 ILE C C -0.552 8.159 7.628 1.00 . A A . 36 ILE C 1 1
18 20128 1 1 36 ILE CA C -1.757 8.189 6.690 1.00 . A A . 36 ILE CA 1 1
18 20129 1 1 36 ILE CB C -2.915 7.383 7.294 1.00 . A A . 36 ILE CB 1 1
18 20130 1 1 36 ILE CD1 C -4.398 8.570 5.648 1.00 . A A . 36 ILE CD1 1 1
18 20131 1 1 36 ILE CG1 C -4.012 7.208 6.233 1.00 . A A . 36 ILE CG1 1 1
18 20132 1 1 36 ILE CG2 C -3.489 8.117 8.512 1.00 . A A . 36 ILE CG2 1 1
18 20133 1 1 36 ILE H H -1.464 6.667 5.247 1.00 . A A . 36 ILE H 1 1
18 20134 1 1 36 ILE HA H -2.072 9.215 6.567 1.00 . A A . 36 ILE HA 1 1
18 20135 1 1 36 ILE HB H -2.554 6.413 7.599 1.00 . A A . 36 ILE HB 1 1
18 20136 1 1 36 ILE HD11 H -5.375 8.502 5.196 1.00 . A A . 36 ILE HD11 1 1
18 20137 1 1 36 ILE HD12 H -3.673 8.858 4.900 1.00 . A A . 36 ILE HD12 1 1
18 20138 1 1 36 ILE HD13 H -4.417 9.309 6.433 1.00 . A A . 36 ILE HD13 1 1
18 20139 1 1 36 ILE HG12 H -3.648 6.569 5.441 1.00 . A A . 36 ILE HG12 1 1
18 20140 1 1 36 ILE HG13 H -4.881 6.756 6.687 1.00 . A A . 36 ILE HG13 1 1
18 20141 1 1 36 ILE HG21 H -4.203 7.479 9.013 1.00 . A A . 36 ILE HG21 1 1
18 20142 1 1 36 ILE HG22 H -3.983 9.024 8.190 1.00 . A A . 36 ILE HG22 1 1
18 20143 1 1 36 ILE HG23 H -2.690 8.367 9.194 1.00 . A A . 36 ILE HG23 1 1
18 20144 1 1 36 ILE N N -1.404 7.634 5.388 1.00 . A A . 36 ILE N 1 1
18 20145 1 1 36 ILE O O -0.053 9.205 8.046 1.00 . A A . 36 ILE O 1 1
18 20146 1 1 37 LYS C C 1.774 5.474 8.592 1.00 . A A . 37 LYS C 1 1
18 20147 1 1 37 LYS CA C 1.060 6.797 8.853 1.00 . A A . 37 LYS CA 1 1
18 20148 1 1 37 LYS CB C 0.587 6.842 10.308 1.00 . A A . 37 LYS CB 1 1
18 20149 1 1 37 LYS CD C -1.027 5.803 11.936 1.00 . A A . 37 LYS CD 1 1
18 20150 1 1 37 LYS CE C -2.024 4.653 12.118 1.00 . A A . 37 LYS CE 1 1
18 20151 1 1 37 LYS CG C -0.482 5.765 10.507 1.00 . A A . 37 LYS CG 1 1
18 20152 1 1 37 LYS H H -0.525 6.154 7.595 1.00 . A A . 37 LYS H 1 1
18 20153 1 1 37 LYS HA H 1.755 7.608 8.683 1.00 . A A . 37 LYS HA 1 1
18 20154 1 1 37 LYS HB2 H 1.424 6.654 10.968 1.00 . A A . 37 LYS HB2 1 1
18 20155 1 1 37 LYS HB3 H 0.166 7.812 10.523 1.00 . A A . 37 LYS HB3 1 1
18 20156 1 1 37 LYS HD2 H -0.212 5.689 12.638 1.00 . A A . 37 LYS HD2 1 1
18 20157 1 1 37 LYS HD3 H -1.526 6.744 12.111 1.00 . A A . 37 LYS HD3 1 1
18 20158 1 1 37 LYS HE2 H -1.556 3.724 11.824 1.00 . A A . 37 LYS HE2 1 1
18 20159 1 1 37 LYS HE3 H -2.320 4.593 13.153 1.00 . A A . 37 LYS HE3 1 1
18 20160 1 1 37 LYS HG2 H -1.291 5.935 9.813 1.00 . A A . 37 LYS HG2 1 1
18 20161 1 1 37 LYS HG3 H -0.048 4.794 10.319 1.00 . A A . 37 LYS HG3 1 1
18 20162 1 1 37 LYS HZ1 H -3.774 5.685 11.644 1.00 . A A . 37 LYS HZ1 1 1
18 20163 1 1 37 LYS HZ2 H -3.826 4.032 11.272 1.00 . A A . 37 LYS HZ2 1 1
18 20164 1 1 37 LYS HZ3 H -2.931 5.093 10.292 1.00 . A A . 37 LYS HZ3 1 1
18 20165 1 1 37 LYS N N -0.087 6.954 7.957 1.00 . A A . 37 LYS N 1 1
18 20166 1 1 37 LYS NZ N -3.229 4.884 11.267 1.00 . A A . 37 LYS NZ 1 1
18 20167 1 1 37 LYS O O 1.219 4.572 7.962 1.00 . A A . 37 LYS O 1 1
18 20168 1 1 38 GLU C C 3.822 3.326 10.198 1.00 . A A . 38 GLU C 1 1
18 20169 1 1 38 GLU CA C 3.797 4.139 8.911 1.00 . A A . 38 GLU CA 1 1
18 20170 1 1 38 GLU CB C 5.234 4.491 8.511 1.00 . A A . 38 GLU CB 1 1
18 20171 1 1 38 GLU CD C 7.429 3.541 7.753 1.00 . A A . 38 GLU CD 1 1
18 20172 1 1 38 GLU CG C 6.009 3.206 8.201 1.00 . A A . 38 GLU CG 1 1
18 20173 1 1 38 GLU H H 3.395 6.112 9.587 1.00 . A A . 38 GLU H 1 1
18 20174 1 1 38 GLU HA H 3.357 3.540 8.131 1.00 . A A . 38 GLU HA 1 1
18 20175 1 1 38 GLU HB2 H 5.219 5.124 7.636 1.00 . A A . 38 GLU HB2 1 1
18 20176 1 1 38 GLU HB3 H 5.716 5.012 9.325 1.00 . A A . 38 GLU HB3 1 1
18 20177 1 1 38 GLU HG2 H 6.052 2.591 9.087 1.00 . A A . 38 GLU HG2 1 1
18 20178 1 1 38 GLU HG3 H 5.505 2.666 7.415 1.00 . A A . 38 GLU HG3 1 1
18 20179 1 1 38 GLU N N 3.009 5.361 9.089 1.00 . A A . 38 GLU N 1 1
18 20180 1 1 38 GLU O O 4.175 3.835 11.263 1.00 . A A . 38 GLU O 1 1
18 20181 1 1 38 GLU OE1 O 8.062 4.352 8.408 1.00 . A A . 38 GLU OE1 1 1
18 20182 1 1 38 GLU OE2 O 7.864 2.978 6.760 1.00 . A A . 38 GLU OE2 1 1
18 20183 1 1 39 VAL C C 4.208 -0.125 10.935 1.00 . A A . 39 VAL C 1 1
18 20184 1 1 39 VAL CA C 3.427 1.151 11.242 1.00 . A A . 39 VAL CA 1 1
18 20185 1 1 39 VAL CB C 1.984 0.782 11.596 1.00 . A A . 39 VAL CB 1 1
18 20186 1 1 39 VAL CG1 C 1.987 -0.153 12.803 1.00 . A A . 39 VAL CG1 1 1
18 20187 1 1 39 VAL CG2 C 1.195 2.050 11.934 1.00 . A A . 39 VAL CG2 1 1
18 20188 1 1 39 VAL H H 3.182 1.706 9.210 1.00 . A A . 39 VAL H 1 1
18 20189 1 1 39 VAL HA H 3.879 1.644 12.092 1.00 . A A . 39 VAL HA 1 1
18 20190 1 1 39 VAL HB H 1.523 0.281 10.755 1.00 . A A . 39 VAL HB 1 1
18 20191 1 1 39 VAL HG11 H 2.360 -1.122 12.506 1.00 . A A . 39 VAL HG11 1 1
18 20192 1 1 39 VAL HG12 H 0.981 -0.255 13.184 1.00 . A A . 39 VAL HG12 1 1
18 20193 1 1 39 VAL HG13 H 2.624 0.257 13.574 1.00 . A A . 39 VAL HG13 1 1
18 20194 1 1 39 VAL HG21 H 0.147 1.808 12.029 1.00 . A A . 39 VAL HG21 1 1
18 20195 1 1 39 VAL HG22 H 1.327 2.777 11.147 1.00 . A A . 39 VAL HG22 1 1
18 20196 1 1 39 VAL HG23 H 1.555 2.459 12.867 1.00 . A A . 39 VAL HG23 1 1
18 20197 1 1 39 VAL N N 3.448 2.050 10.088 1.00 . A A . 39 VAL N 1 1
18 20198 1 1 39 VAL O O 4.011 -0.744 9.891 1.00 . A A . 39 VAL O 1 1
18 20199 1 1 40 ASP C C 6.680 -1.669 10.361 1.00 . A A . 40 ASP C 1 1
18 20200 1 1 40 ASP CA C 5.898 -1.720 11.673 1.00 . A A . 40 ASP CA 1 1
18 20201 1 1 40 ASP CB C 5.001 -2.963 11.678 1.00 . A A . 40 ASP CB 1 1
18 20202 1 1 40 ASP CG C 5.853 -4.224 11.801 1.00 . A A . 40 ASP CG 1 1
18 20203 1 1 40 ASP H H 5.203 0.022 12.664 1.00 . A A . 40 ASP H 1 1
18 20204 1 1 40 ASP HA H 6.596 -1.796 12.494 1.00 . A A . 40 ASP HA 1 1
18 20205 1 1 40 ASP HB2 H 4.319 -2.911 12.512 1.00 . A A . 40 ASP HB2 1 1
18 20206 1 1 40 ASP HB3 H 4.439 -3.003 10.757 1.00 . A A . 40 ASP HB3 1 1
18 20207 1 1 40 ASP N N 5.092 -0.513 11.851 1.00 . A A . 40 ASP N 1 1
18 20208 1 1 40 ASP O O 7.052 -2.707 9.810 1.00 . A A . 40 ASP O 1 1
18 20209 1 1 40 ASP OD1 O 7.066 -4.102 11.752 1.00 . A A . 40 ASP OD1 1 1
18 20210 1 1 40 ASP OD2 O 5.282 -5.292 11.944 1.00 . A A . 40 ASP OD2 1 1
18 20211 1 1 41 GLY C C 6.742 -0.278 7.404 1.00 . A A . 41 GLY C 1 1
18 20212 1 1 41 GLY CA C 7.674 -0.288 8.614 1.00 . A A . 41 GLY CA 1 1
18 20213 1 1 41 GLY H H 6.615 0.336 10.343 1.00 . A A . 41 GLY H 1 1
18 20214 1 1 41 GLY HA2 H 8.211 0.648 8.648 1.00 . A A . 41 GLY HA2 1 1
18 20215 1 1 41 GLY HA3 H 8.381 -1.096 8.506 1.00 . A A . 41 GLY HA3 1 1
18 20216 1 1 41 GLY N N 6.931 -0.458 9.863 1.00 . A A . 41 GLY N 1 1
18 20217 1 1 41 GLY O O 7.132 0.143 6.315 1.00 . A A . 41 GLY O 1 1
18 20218 1 1 42 TRP C C 3.772 0.553 6.458 1.00 . A A . 42 TRP C 1 1
18 20219 1 1 42 TRP CA C 4.530 -0.775 6.517 1.00 . A A . 42 TRP CA 1 1
18 20220 1 1 42 TRP CB C 3.546 -1.922 6.758 1.00 . A A . 42 TRP CB 1 1
18 20221 1 1 42 TRP CD1 C 5.358 -3.672 7.046 1.00 . A A . 42 TRP CD1 1 1
18 20222 1 1 42 TRP CD2 C 3.780 -4.297 5.568 1.00 . A A . 42 TRP CD2 1 1
18 20223 1 1 42 TRP CE2 C 4.715 -5.358 5.640 1.00 . A A . 42 TRP CE2 1 1
18 20224 1 1 42 TRP CE3 C 2.683 -4.438 4.700 1.00 . A A . 42 TRP CE3 1 1
18 20225 1 1 42 TRP CG C 4.211 -3.237 6.473 1.00 . A A . 42 TRP CG 1 1
18 20226 1 1 42 TRP CH2 C 3.465 -6.644 4.025 1.00 . A A . 42 TRP CH2 1 1
18 20227 1 1 42 TRP CZ2 C 4.561 -6.521 4.881 1.00 . A A . 42 TRP CZ2 1 1
18 20228 1 1 42 TRP CZ3 C 2.528 -5.606 3.934 1.00 . A A . 42 TRP CZ3 1 1
18 20229 1 1 42 TRP H H 5.253 -1.061 8.489 1.00 . A A . 42 TRP H 1 1
18 20230 1 1 42 TRP HA H 5.038 -0.938 5.578 1.00 . A A . 42 TRP HA 1 1
18 20231 1 1 42 TRP HB2 H 3.223 -1.904 7.789 1.00 . A A . 42 TRP HB2 1 1
18 20232 1 1 42 TRP HB3 H 2.689 -1.803 6.113 1.00 . A A . 42 TRP HB3 1 1
18 20233 1 1 42 TRP HD1 H 5.946 -3.127 7.770 1.00 . A A . 42 TRP HD1 1 1
18 20234 1 1 42 TRP HE1 H 6.434 -5.466 6.812 1.00 . A A . 42 TRP HE1 1 1
18 20235 1 1 42 TRP HE3 H 1.957 -3.646 4.620 1.00 . A A . 42 TRP HE3 1 1
18 20236 1 1 42 TRP HH2 H 3.337 -7.540 3.435 1.00 . A A . 42 TRP HH2 1 1
18 20237 1 1 42 TRP HZ2 H 5.286 -7.319 4.955 1.00 . A A . 42 TRP HZ2 1 1
18 20238 1 1 42 TRP HZ3 H 1.682 -5.704 3.271 1.00 . A A . 42 TRP HZ3 1 1
18 20239 1 1 42 TRP N N 5.510 -0.740 7.600 1.00 . A A . 42 TRP N 1 1
18 20240 1 1 42 TRP NE1 N 5.656 -4.930 6.554 1.00 . A A . 42 TRP NE1 1 1
18 20241 1 1 42 TRP O O 3.466 1.144 7.493 1.00 . A A . 42 TRP O 1 1
18 20242 1 1 43 TYR C C 1.254 2.064 4.933 1.00 . A A . 43 TYR C 1 1
18 20243 1 1 43 TYR CA C 2.759 2.295 5.074 1.00 . A A . 43 TYR CA 1 1
18 20244 1 1 43 TYR CB C 3.274 3.026 3.825 1.00 . A A . 43 TYR CB 1 1
18 20245 1 1 43 TYR CD1 C 4.819 4.754 4.837 1.00 . A A . 43 TYR CD1 1 1
18 20246 1 1 43 TYR CD2 C 5.778 2.931 3.556 1.00 . A A . 43 TYR CD2 1 1
18 20247 1 1 43 TYR CE1 C 6.102 5.267 5.065 1.00 . A A . 43 TYR CE1 1 1
18 20248 1 1 43 TYR CE2 C 7.058 3.443 3.784 1.00 . A A . 43 TYR CE2 1 1
18 20249 1 1 43 TYR CG C 4.657 3.583 4.081 1.00 . A A . 43 TYR CG 1 1
18 20250 1 1 43 TYR CZ C 7.223 4.611 4.539 1.00 . A A . 43 TYR CZ 1 1
18 20251 1 1 43 TYR H H 3.747 0.518 4.450 1.00 . A A . 43 TYR H 1 1
18 20252 1 1 43 TYR HA H 2.935 2.919 5.936 1.00 . A A . 43 TYR HA 1 1
18 20253 1 1 43 TYR HB2 H 3.318 2.332 2.998 1.00 . A A . 43 TYR HB2 1 1
18 20254 1 1 43 TYR HB3 H 2.601 3.834 3.577 1.00 . A A . 43 TYR HB3 1 1
18 20255 1 1 43 TYR HD1 H 3.955 5.260 5.243 1.00 . A A . 43 TYR HD1 1 1
18 20256 1 1 43 TYR HD2 H 5.653 2.031 2.972 1.00 . A A . 43 TYR HD2 1 1
18 20257 1 1 43 TYR HE1 H 6.228 6.170 5.648 1.00 . A A . 43 TYR HE1 1 1
18 20258 1 1 43 TYR HE2 H 7.920 2.937 3.378 1.00 . A A . 43 TYR HE2 1 1
18 20259 1 1 43 TYR HH H 8.398 6.002 5.118 1.00 . A A . 43 TYR HH 1 1
18 20260 1 1 43 TYR N N 3.475 1.024 5.243 1.00 . A A . 43 TYR N 1 1
18 20261 1 1 43 TYR O O 0.817 1.231 4.139 1.00 . A A . 43 TYR O 1 1
18 20262 1 1 43 TYR OH O 8.488 5.113 4.765 1.00 . A A . 43 TYR OH 1 1
18 20263 1 1 44 GLU C C -1.515 3.476 4.433 1.00 . A A . 44 GLU C 1 1
18 20264 1 1 44 GLU CA C -0.994 2.702 5.633 1.00 . A A . 44 GLU CA 1 1
18 20265 1 1 44 GLU CB C -1.638 3.252 6.908 1.00 . A A . 44 GLU CB 1 1
18 20266 1 1 44 GLU CD C -3.796 3.499 8.152 1.00 . A A . 44 GLU CD 1 1
18 20267 1 1 44 GLU CG C -3.146 2.994 6.866 1.00 . A A . 44 GLU CG 1 1
18 20268 1 1 44 GLU H H 0.865 3.485 6.300 1.00 . A A . 44 GLU H 1 1
18 20269 1 1 44 GLU HA H -1.259 1.660 5.526 1.00 . A A . 44 GLU HA 1 1
18 20270 1 1 44 GLU HB2 H -1.211 2.761 7.770 1.00 . A A . 44 GLU HB2 1 1
18 20271 1 1 44 GLU HB3 H -1.461 4.316 6.976 1.00 . A A . 44 GLU HB3 1 1
18 20272 1 1 44 GLU HG2 H -3.574 3.510 6.019 1.00 . A A . 44 GLU HG2 1 1
18 20273 1 1 44 GLU HG3 H -3.326 1.933 6.767 1.00 . A A . 44 GLU HG3 1 1
18 20274 1 1 44 GLU N N 0.464 2.824 5.697 1.00 . A A . 44 GLU N 1 1
18 20275 1 1 44 GLU O O -1.099 4.608 4.194 1.00 . A A . 44 GLU O 1 1
18 20276 1 1 44 GLU OE1 O -3.072 3.755 9.096 1.00 . A A . 44 GLU OE1 1 1
18 20277 1 1 44 GLU OE2 O -5.008 3.622 8.170 1.00 . A A . 44 GLU OE2 1 1
18 20278 1 1 45 ILE C C -4.481 3.388 2.407 1.00 . A A . 45 ILE C 1 1
18 20279 1 1 45 ILE CA C -2.969 3.533 2.486 1.00 . A A . 45 ILE CA 1 1
18 20280 1 1 45 ILE CB C -2.323 2.948 1.229 1.00 . A A . 45 ILE CB 1 1
18 20281 1 1 45 ILE CD1 C -2.052 0.873 -0.148 1.00 . A A . 45 ILE CD1 1 1
18 20282 1 1 45 ILE CG1 C -2.601 1.439 1.164 1.00 . A A . 45 ILE CG1 1 1
18 20283 1 1 45 ILE CG2 C -0.813 3.188 1.280 1.00 . A A . 45 ILE CG2 1 1
18 20284 1 1 45 ILE H H -2.717 1.959 3.894 1.00 . A A . 45 ILE H 1 1
18 20285 1 1 45 ILE HA H -2.734 4.585 2.532 1.00 . A A . 45 ILE HA 1 1
18 20286 1 1 45 ILE HB H -2.735 3.431 0.353 1.00 . A A . 45 ILE HB 1 1
18 20287 1 1 45 ILE HD11 H -2.260 -0.186 -0.199 1.00 . A A . 45 ILE HD11 1 1
18 20288 1 1 45 ILE HD12 H -0.985 1.032 -0.187 1.00 . A A . 45 ILE HD12 1 1
18 20289 1 1 45 ILE HD13 H -2.522 1.374 -0.981 1.00 . A A . 45 ILE HD13 1 1
18 20290 1 1 45 ILE HG12 H -2.121 0.949 1.999 1.00 . A A . 45 ILE HG12 1 1
18 20291 1 1 45 ILE HG13 H -3.666 1.264 1.208 1.00 . A A . 45 ILE HG13 1 1
18 20292 1 1 45 ILE HG21 H -0.393 2.661 2.124 1.00 . A A . 45 ILE HG21 1 1
18 20293 1 1 45 ILE HG22 H -0.621 4.245 1.384 1.00 . A A . 45 ILE HG22 1 1
18 20294 1 1 45 ILE HG23 H -0.359 2.828 0.368 1.00 . A A . 45 ILE HG23 1 1
18 20295 1 1 45 ILE N N -2.421 2.868 3.669 1.00 . A A . 45 ILE N 1 1
18 20296 1 1 45 ILE O O -5.058 2.446 2.954 1.00 . A A . 45 ILE O 1 1
18 20297 1 1 46 ARG C C -6.947 4.189 0.074 1.00 . A A . 46 ARG C 1 1
18 20298 1 1 46 ARG CA C -6.577 4.308 1.547 1.00 . A A . 46 ARG CA 1 1
18 20299 1 1 46 ARG CB C -7.197 5.585 2.117 1.00 . A A . 46 ARG CB 1 1
18 20300 1 1 46 ARG CD C -9.335 6.709 2.750 1.00 . A A . 46 ARG CD 1 1
18 20301 1 1 46 ARG CG C -8.720 5.486 2.036 1.00 . A A . 46 ARG CG 1 1
18 20302 1 1 46 ARG CZ C -9.406 9.062 2.512 1.00 . A A . 46 ARG CZ 1 1
18 20303 1 1 46 ARG H H -4.602 5.056 1.296 1.00 . A A . 46 ARG H 1 1
18 20304 1 1 46 ARG HA H -6.982 3.460 2.077 1.00 . A A . 46 ARG HA 1 1
18 20305 1 1 46 ARG HB2 H -6.894 5.709 3.145 1.00 . A A . 46 ARG HB2 1 1
18 20306 1 1 46 ARG HB3 H -6.867 6.437 1.538 1.00 . A A . 46 ARG HB3 1 1
18 20307 1 1 46 ARG HD2 H -10.431 6.580 2.738 1.00 . A A . 46 ARG HD2 1 1
18 20308 1 1 46 ARG HD3 H -8.999 6.740 3.745 1.00 . A A . 46 ARG HD3 1 1
18 20309 1 1 46 ARG HE H -8.647 7.823 1.082 1.00 . A A . 46 ARG HE 1 1
18 20310 1 1 46 ARG HG2 H -9.032 5.454 1.000 1.00 . A A . 46 ARG HG2 1 1
18 20311 1 1 46 ARG HG3 H -9.048 4.579 2.532 1.00 . A A . 46 ARG HG3 1 1
18 20312 1 1 46 ARG HH11 H -7.862 9.232 3.759 1.00 . A A . 46 ARG HH11 1 1
18 20313 1 1 46 ARG HH12 H -8.948 10.583 3.741 1.00 . A A . 46 ARG HH12 1 1
18 20314 1 1 46 ARG HH21 H -10.977 9.290 1.252 1.00 . A A . 46 ARG HH21 1 1
18 20315 1 1 46 ARG HH22 H -10.705 10.611 2.339 1.00 . A A . 46 ARG HH22 1 1
18 20316 1 1 46 ARG N N -5.121 4.333 1.710 1.00 . A A . 46 ARG N 1 1
18 20317 1 1 46 ARG NE N -8.929 7.954 2.052 1.00 . A A . 46 ARG NE 1 1
18 20318 1 1 46 ARG NH1 N -8.713 9.655 3.431 1.00 . A A . 46 ARG NH1 1 1
18 20319 1 1 46 ARG NH2 N -10.462 9.691 1.988 1.00 . A A . 46 ARG NH2 1 1
18 20320 1 1 46 ARG O O -6.538 5.006 -0.752 1.00 . A A . 46 ARG O 1 1
18 20321 1 1 47 PHE C C -9.557 2.316 -1.660 1.00 . A A . 47 PHE C 1 1
18 20322 1 1 47 PHE CA C -8.168 2.946 -1.625 1.00 . A A . 47 PHE CA 1 1
18 20323 1 1 47 PHE CB C -7.179 2.028 -2.345 1.00 . A A . 47 PHE CB 1 1
18 20324 1 1 47 PHE CD1 C -6.841 3.140 -4.580 1.00 . A A . 47 PHE CD1 1 1
18 20325 1 1 47 PHE CD2 C -8.212 1.142 -4.468 1.00 . A A . 47 PHE CD2 1 1
18 20326 1 1 47 PHE CE1 C -7.059 3.212 -5.961 1.00 . A A . 47 PHE CE1 1 1
18 20327 1 1 47 PHE CE2 C -8.428 1.213 -5.850 1.00 . A A . 47 PHE CE2 1 1
18 20328 1 1 47 PHE CG C -7.419 2.104 -3.834 1.00 . A A . 47 PHE CG 1 1
18 20329 1 1 47 PHE CZ C -7.852 2.249 -6.596 1.00 . A A . 47 PHE CZ 1 1
18 20330 1 1 47 PHE H H -8.039 2.554 0.453 1.00 . A A . 47 PHE H 1 1
18 20331 1 1 47 PHE HA H -8.203 3.894 -2.141 1.00 . A A . 47 PHE HA 1 1
18 20332 1 1 47 PHE HB2 H -6.169 2.341 -2.124 1.00 . A A . 47 PHE HB2 1 1
18 20333 1 1 47 PHE HB3 H -7.321 1.010 -2.013 1.00 . A A . 47 PHE HB3 1 1
18 20334 1 1 47 PHE HD1 H -6.230 3.882 -4.089 1.00 . A A . 47 PHE HD1 1 1
18 20335 1 1 47 PHE HD2 H -8.660 0.344 -3.891 1.00 . A A . 47 PHE HD2 1 1
18 20336 1 1 47 PHE HE1 H -6.615 4.011 -6.536 1.00 . A A . 47 PHE HE1 1 1
18 20337 1 1 47 PHE HE2 H -9.038 0.470 -6.342 1.00 . A A . 47 PHE HE2 1 1
18 20338 1 1 47 PHE HZ H -8.017 2.302 -7.662 1.00 . A A . 47 PHE HZ 1 1
18 20339 1 1 47 PHE N N -7.737 3.167 -0.249 1.00 . A A . 47 PHE N 1 1
18 20340 1 1 47 PHE O O -9.843 1.382 -0.914 1.00 . A A . 47 PHE O 1 1
18 20341 1 1 48 ASN C C -12.523 2.438 -1.335 1.00 . A A . 48 ASN C 1 1
18 20342 1 1 48 ASN CA C -11.779 2.335 -2.662 1.00 . A A . 48 ASN CA 1 1
18 20343 1 1 48 ASN CB C -11.770 0.873 -3.120 1.00 . A A . 48 ASN CB 1 1
18 20344 1 1 48 ASN CG C -13.165 0.476 -3.599 1.00 . A A . 48 ASN CG 1 1
18 20345 1 1 48 ASN H H -10.125 3.591 -3.094 1.00 . A A . 48 ASN H 1 1
18 20346 1 1 48 ASN HA H -12.300 2.927 -3.402 1.00 . A A . 48 ASN HA 1 1
18 20347 1 1 48 ASN HB2 H -11.063 0.752 -3.930 1.00 . A A . 48 ASN HB2 1 1
18 20348 1 1 48 ASN HB3 H -11.482 0.240 -2.295 1.00 . A A . 48 ASN HB3 1 1
18 20349 1 1 48 ASN HD21 H -13.042 -1.377 -2.900 1.00 . A A . 48 ASN HD21 1 1
18 20350 1 1 48 ASN HD22 H -14.500 -0.989 -3.677 1.00 . A A . 48 ASN HD22 1 1
18 20351 1 1 48 ASN N N -10.414 2.841 -2.529 1.00 . A A . 48 ASN N 1 1
18 20352 1 1 48 ASN ND2 N -13.605 -0.731 -3.374 1.00 . A A . 48 ASN ND2 1 1
18 20353 1 1 48 ASN O O -13.389 1.617 -1.032 1.00 . A A . 48 ASN O 1 1
18 20354 1 1 48 ASN OD1 O -13.874 1.289 -4.191 1.00 . A A . 48 ASN OD1 1 1
18 20355 1 1 49 GLY C C -12.421 2.536 1.718 1.00 . A A . 49 GLY C 1 1
18 20356 1 1 49 GLY CA C -12.834 3.629 0.745 1.00 . A A . 49 GLY CA 1 1
18 20357 1 1 49 GLY H H -11.478 4.068 -0.826 1.00 . A A . 49 GLY H 1 1
18 20358 1 1 49 GLY HA2 H -12.559 4.593 1.150 1.00 . A A . 49 GLY HA2 1 1
18 20359 1 1 49 GLY HA3 H -13.905 3.593 0.609 1.00 . A A . 49 GLY HA3 1 1
18 20360 1 1 49 GLY N N -12.181 3.444 -0.543 1.00 . A A . 49 GLY N 1 1
18 20361 1 1 49 GLY O O -13.104 2.285 2.712 1.00 . A A . 49 GLY O 1 1
18 20362 1 1 50 LYS C C -9.383 1.122 2.756 1.00 . A A . 50 LYS C 1 1
18 20363 1 1 50 LYS CA C -10.795 0.800 2.272 1.00 . A A . 50 LYS CA 1 1
18 20364 1 1 50 LYS CB C -10.773 -0.511 1.483 1.00 . A A . 50 LYS CB 1 1
18 20365 1 1 50 LYS CD C -12.181 -2.216 0.303 1.00 . A A . 50 LYS CD 1 1
18 20366 1 1 50 LYS CE C -13.611 -2.640 -0.062 1.00 . A A . 50 LYS CE 1 1
18 20367 1 1 50 LYS CG C -12.210 -0.942 1.159 1.00 . A A . 50 LYS CG 1 1
18 20368 1 1 50 LYS H H -10.800 2.121 0.615 1.00 . A A . 50 LYS H 1 1
18 20369 1 1 50 LYS HA H -11.442 0.683 3.129 1.00 . A A . 50 LYS HA 1 1
18 20370 1 1 50 LYS HB2 H -10.220 -0.371 0.567 1.00 . A A . 50 LYS HB2 1 1
18 20371 1 1 50 LYS HB3 H -10.294 -1.275 2.076 1.00 . A A . 50 LYS HB3 1 1
18 20372 1 1 50 LYS HD2 H -11.627 -2.021 -0.603 1.00 . A A . 50 LYS HD2 1 1
18 20373 1 1 50 LYS HD3 H -11.702 -3.010 0.854 1.00 . A A . 50 LYS HD3 1 1
18 20374 1 1 50 LYS HE2 H -14.129 -1.808 -0.514 1.00 . A A . 50 LYS HE2 1 1
18 20375 1 1 50 LYS HE3 H -13.571 -3.460 -0.765 1.00 . A A . 50 LYS HE3 1 1
18 20376 1 1 50 LYS HG2 H -12.740 -1.139 2.080 1.00 . A A . 50 LYS HG2 1 1
18 20377 1 1 50 LYS HG3 H -12.709 -0.156 0.615 1.00 . A A . 50 LYS HG3 1 1
18 20378 1 1 50 LYS HZ1 H -15.348 -3.227 0.929 1.00 . A A . 50 LYS HZ1 1 1
18 20379 1 1 50 LYS HZ2 H -14.272 -2.340 1.892 1.00 . A A . 50 LYS HZ2 1 1
18 20380 1 1 50 LYS HZ3 H -13.935 -3.963 1.519 1.00 . A A . 50 LYS HZ3 1 1
18 20381 1 1 50 LYS N N -11.298 1.880 1.423 1.00 . A A . 50 LYS N 1 1
18 20382 1 1 50 LYS NZ N -14.345 -3.074 1.163 1.00 . A A . 50 LYS NZ 1 1
18 20383 1 1 50 LYS O O -8.594 1.732 2.033 1.00 . A A . 50 LYS O 1 1
18 20384 1 1 51 VAL C C -6.835 -0.258 4.351 1.00 . A A . 51 VAL C 1 1
18 20385 1 1 51 VAL CA C -7.732 0.957 4.545 1.00 . A A . 51 VAL CA 1 1
18 20386 1 1 51 VAL CB C -7.836 1.266 6.045 1.00 . A A . 51 VAL CB 1 1
18 20387 1 1 51 VAL CG1 C -6.482 1.766 6.564 1.00 . A A . 51 VAL CG1 1 1
18 20388 1 1 51 VAL CG2 C -8.903 2.343 6.273 1.00 . A A . 51 VAL CG2 1 1
18 20389 1 1 51 VAL H H -9.724 0.217 4.515 1.00 . A A . 51 VAL H 1 1
18 20390 1 1 51 VAL HA H -7.289 1.805 4.046 1.00 . A A . 51 VAL HA 1 1
18 20391 1 1 51 VAL HB H -8.111 0.367 6.576 1.00 . A A . 51 VAL HB 1 1
18 20392 1 1 51 VAL HG11 H -6.526 1.879 7.638 1.00 . A A . 51 VAL HG11 1 1
18 20393 1 1 51 VAL HG12 H -6.248 2.719 6.112 1.00 . A A . 51 VAL HG12 1 1
18 20394 1 1 51 VAL HG13 H -5.713 1.051 6.310 1.00 . A A . 51 VAL HG13 1 1
18 20395 1 1 51 VAL HG21 H -8.840 2.704 7.290 1.00 . A A . 51 VAL HG21 1 1
18 20396 1 1 51 VAL HG22 H -9.883 1.920 6.103 1.00 . A A . 51 VAL HG22 1 1
18 20397 1 1 51 VAL HG23 H -8.741 3.161 5.590 1.00 . A A . 51 VAL HG23 1 1
18 20398 1 1 51 VAL N N -9.061 0.704 3.984 1.00 . A A . 51 VAL N 1 1
18 20399 1 1 51 VAL O O -7.067 -1.315 4.940 1.00 . A A . 51 VAL O 1 1
18 20400 1 1 52 GLY C C -3.449 -0.802 3.669 1.00 . A A . 52 GLY C 1 1
18 20401 1 1 52 GLY CA C -4.865 -1.191 3.256 1.00 . A A . 52 GLY CA 1 1
18 20402 1 1 52 GLY H H -5.663 0.764 3.085 1.00 . A A . 52 GLY H 1 1
18 20403 1 1 52 GLY HA2 H -5.165 -2.076 3.804 1.00 . A A . 52 GLY HA2 1 1
18 20404 1 1 52 GLY HA3 H -4.874 -1.412 2.198 1.00 . A A . 52 GLY HA3 1 1
18 20405 1 1 52 GLY N N -5.801 -0.101 3.524 1.00 . A A . 52 GLY N 1 1
18 20406 1 1 52 GLY O O -3.243 0.191 4.368 1.00 . A A . 52 GLY O 1 1
18 20407 1 1 53 TYR C C -0.206 -1.817 2.382 1.00 . A A . 53 TYR C 1 1
18 20408 1 1 53 TYR CA C -1.076 -1.355 3.542 1.00 . A A . 53 TYR CA 1 1
18 20409 1 1 53 TYR CB C -0.672 -2.113 4.809 1.00 . A A . 53 TYR CB 1 1
18 20410 1 1 53 TYR CD1 C -2.749 -2.013 6.246 1.00 . A A . 53 TYR CD1 1 1
18 20411 1 1 53 TYR CD2 C -0.841 -0.637 6.840 1.00 . A A . 53 TYR CD2 1 1
18 20412 1 1 53 TYR CE1 C -3.450 -1.511 7.348 1.00 . A A . 53 TYR CE1 1 1
18 20413 1 1 53 TYR CE2 C -1.544 -0.137 7.939 1.00 . A A . 53 TYR CE2 1 1
18 20414 1 1 53 TYR CG C -1.442 -1.574 5.991 1.00 . A A . 53 TYR CG 1 1
18 20415 1 1 53 TYR CZ C -2.851 -0.577 8.192 1.00 . A A . 53 TYR CZ 1 1
18 20416 1 1 53 TYR H H -2.715 -2.375 2.677 1.00 . A A . 53 TYR H 1 1
18 20417 1 1 53 TYR HA H -0.923 -0.296 3.697 1.00 . A A . 53 TYR HA 1 1
18 20418 1 1 53 TYR HB2 H -0.883 -3.164 4.684 1.00 . A A . 53 TYR HB2 1 1
18 20419 1 1 53 TYR HB3 H 0.386 -1.977 4.980 1.00 . A A . 53 TYR HB3 1 1
18 20420 1 1 53 TYR HD1 H -3.217 -2.737 5.597 1.00 . A A . 53 TYR HD1 1 1
18 20421 1 1 53 TYR HD2 H 0.166 -0.301 6.643 1.00 . A A . 53 TYR HD2 1 1
18 20422 1 1 53 TYR HE1 H -4.458 -1.840 7.545 1.00 . A A . 53 TYR HE1 1 1
18 20423 1 1 53 TYR HE2 H -1.081 0.587 8.591 1.00 . A A . 53 TYR HE2 1 1
18 20424 1 1 53 TYR HH H -3.505 0.859 9.257 1.00 . A A . 53 TYR HH 1 1
18 20425 1 1 53 TYR N N -2.480 -1.600 3.229 1.00 . A A . 53 TYR N 1 1
18 20426 1 1 53 TYR O O -0.634 -2.633 1.565 1.00 . A A . 53 TYR O 1 1
18 20427 1 1 53 TYR OH O -3.549 -0.095 9.276 1.00 . A A . 53 TYR OH 1 1
18 20428 1 1 54 ALA C C 3.372 -1.712 1.739 1.00 . A A . 54 ALA C 1 1
18 20429 1 1 54 ALA CA C 1.934 -1.681 1.239 1.00 . A A . 54 ALA CA 1 1
18 20430 1 1 54 ALA CB C 1.815 -0.693 0.077 1.00 . A A . 54 ALA CB 1 1
18 20431 1 1 54 ALA H H 1.314 -0.661 2.994 1.00 . A A . 54 ALA H 1 1
18 20432 1 1 54 ALA HA H 1.670 -2.667 0.882 1.00 . A A . 54 ALA HA 1 1
18 20433 1 1 54 ALA HB1 H 0.883 -0.857 -0.444 1.00 . A A . 54 ALA HB1 1 1
18 20434 1 1 54 ALA HB2 H 2.639 -0.840 -0.605 1.00 . A A . 54 ALA HB2 1 1
18 20435 1 1 54 ALA HB3 H 1.840 0.316 0.461 1.00 . A A . 54 ALA HB3 1 1
18 20436 1 1 54 ALA N N 1.020 -1.302 2.312 1.00 . A A . 54 ALA N 1 1
18 20437 1 1 54 ALA O O 3.721 -1.036 2.708 1.00 . A A . 54 ALA O 1 1
18 20438 1 1 55 SER C C 6.359 -1.334 1.149 1.00 . A A . 55 SER C 1 1
18 20439 1 1 55 SER CA C 5.605 -2.627 1.450 1.00 . A A . 55 SER CA 1 1
18 20440 1 1 55 SER CB C 6.252 -3.790 0.698 1.00 . A A . 55 SER CB 1 1
18 20441 1 1 55 SER H H 3.864 -3.020 0.304 1.00 . A A . 55 SER H 1 1
18 20442 1 1 55 SER HA H 5.659 -2.827 2.508 1.00 . A A . 55 SER HA 1 1
18 20443 1 1 55 SER HB2 H 5.930 -3.780 -0.329 1.00 . A A . 55 SER HB2 1 1
18 20444 1 1 55 SER HB3 H 7.330 -3.693 0.740 1.00 . A A . 55 SER HB3 1 1
18 20445 1 1 55 SER HG H 5.679 -5.647 0.603 1.00 . A A . 55 SER HG 1 1
18 20446 1 1 55 SER N N 4.203 -2.506 1.068 1.00 . A A . 55 SER N 1 1
18 20447 1 1 55 SER O O 6.061 -0.645 0.177 1.00 . A A . 55 SER O 1 1
18 20448 1 1 55 SER OG O 5.852 -5.014 1.302 1.00 . A A . 55 SER OG 1 1
18 20449 1 1 56 LYS C C 9.010 0.110 0.578 1.00 . A A . 56 LYS C 1 1
18 20450 1 1 56 LYS CA C 8.127 0.197 1.816 1.00 . A A . 56 LYS CA 1 1
18 20451 1 1 56 LYS CB C 9.006 0.423 3.045 1.00 . A A . 56 LYS CB 1 1
18 20452 1 1 56 LYS CD C 10.711 -0.632 4.538 1.00 . A A . 56 LYS CD 1 1
18 20453 1 1 56 LYS CE C 11.634 0.590 4.530 1.00 . A A . 56 LYS CE 1 1
18 20454 1 1 56 LYS CG C 9.985 -0.744 3.195 1.00 . A A . 56 LYS CG 1 1
18 20455 1 1 56 LYS H H 7.528 -1.604 2.754 1.00 . A A . 56 LYS H 1 1
18 20456 1 1 56 LYS HA H 7.460 1.039 1.713 1.00 . A A . 56 LYS HA 1 1
18 20457 1 1 56 LYS HB2 H 9.557 1.343 2.923 1.00 . A A . 56 LYS HB2 1 1
18 20458 1 1 56 LYS HB3 H 8.388 0.485 3.925 1.00 . A A . 56 LYS HB3 1 1
18 20459 1 1 56 LYS HD2 H 9.980 -0.523 5.327 1.00 . A A . 56 LYS HD2 1 1
18 20460 1 1 56 LYS HD3 H 11.295 -1.523 4.709 1.00 . A A . 56 LYS HD3 1 1
18 20461 1 1 56 LYS HE2 H 12.160 0.643 3.588 1.00 . A A . 56 LYS HE2 1 1
18 20462 1 1 56 LYS HE3 H 11.047 1.486 4.665 1.00 . A A . 56 LYS HE3 1 1
18 20463 1 1 56 LYS HG2 H 9.443 -1.677 3.154 1.00 . A A . 56 LYS HG2 1 1
18 20464 1 1 56 LYS HG3 H 10.710 -0.715 2.393 1.00 . A A . 56 LYS HG3 1 1
18 20465 1 1 56 LYS HZ1 H 13.359 -0.207 5.387 1.00 . A A . 56 LYS HZ1 1 1
18 20466 1 1 56 LYS HZ2 H 12.138 0.161 6.505 1.00 . A A . 56 LYS HZ2 1 1
18 20467 1 1 56 LYS HZ3 H 13.058 1.410 5.811 1.00 . A A . 56 LYS HZ3 1 1
18 20468 1 1 56 LYS N N 7.336 -1.014 1.993 1.00 . A A . 56 LYS N 1 1
18 20469 1 1 56 LYS NZ N 12.622 0.480 5.642 1.00 . A A . 56 LYS NZ 1 1
18 20470 1 1 56 LYS O O 9.223 1.105 -0.112 1.00 . A A . 56 LYS O 1 1
18 20471 1 1 57 SER C C 9.648 -1.094 -2.139 1.00 . A A . 57 SER C 1 1
18 20472 1 1 57 SER CA C 10.414 -1.270 -0.837 1.00 . A A . 57 SER CA 1 1
18 20473 1 1 57 SER CB C 11.043 -2.662 -0.795 1.00 . A A . 57 SER CB 1 1
18 20474 1 1 57 SER H H 9.339 -1.838 0.902 1.00 . A A . 57 SER H 1 1
18 20475 1 1 57 SER HA H 11.202 -0.534 -0.795 1.00 . A A . 57 SER HA 1 1
18 20476 1 1 57 SER HB2 H 11.677 -2.802 -1.654 1.00 . A A . 57 SER HB2 1 1
18 20477 1 1 57 SER HB3 H 11.636 -2.759 0.106 1.00 . A A . 57 SER HB3 1 1
18 20478 1 1 57 SER HG H 10.234 -4.311 -0.154 1.00 . A A . 57 SER HG 1 1
18 20479 1 1 57 SER N N 9.536 -1.080 0.312 1.00 . A A . 57 SER N 1 1
18 20480 1 1 57 SER O O 10.232 -0.793 -3.180 1.00 . A A . 57 SER O 1 1
18 20481 1 1 57 SER OG O 10.015 -3.641 -0.804 1.00 . A A . 57 SER OG 1 1
18 20482 1 1 58 TYR C C 6.695 0.157 -3.193 1.00 . A A . 58 TYR C 1 1
18 20483 1 1 58 TYR CA C 7.480 -1.150 -3.250 1.00 . A A . 58 TYR CA 1 1
18 20484 1 1 58 TYR CB C 6.512 -2.333 -3.318 1.00 . A A . 58 TYR CB 1 1
18 20485 1 1 58 TYR CD1 C 7.913 -4.312 -2.631 1.00 . A A . 58 TYR CD1 1 1
18 20486 1 1 58 TYR CD2 C 7.348 -4.055 -4.975 1.00 . A A . 58 TYR CD2 1 1
18 20487 1 1 58 TYR CE1 C 8.624 -5.479 -2.930 1.00 . A A . 58 TYR CE1 1 1
18 20488 1 1 58 TYR CE2 C 8.060 -5.226 -5.276 1.00 . A A . 58 TYR CE2 1 1
18 20489 1 1 58 TYR CG C 7.275 -3.598 -3.649 1.00 . A A . 58 TYR CG 1 1
18 20490 1 1 58 TYR CZ C 8.698 -5.937 -4.251 1.00 . A A . 58 TYR CZ 1 1
18 20491 1 1 58 TYR H H 7.925 -1.522 -1.216 1.00 . A A . 58 TYR H 1 1
18 20492 1 1 58 TYR HA H 8.095 -1.153 -4.141 1.00 . A A . 58 TYR HA 1 1
18 20493 1 1 58 TYR HB2 H 6.028 -2.449 -2.356 1.00 . A A . 58 TYR HB2 1 1
18 20494 1 1 58 TYR HB3 H 5.773 -2.147 -4.074 1.00 . A A . 58 TYR HB3 1 1
18 20495 1 1 58 TYR HD1 H 7.855 -3.963 -1.614 1.00 . A A . 58 TYR HD1 1 1
18 20496 1 1 58 TYR HD2 H 6.854 -3.507 -5.766 1.00 . A A . 58 TYR HD2 1 1
18 20497 1 1 58 TYR HE1 H 9.115 -6.027 -2.141 1.00 . A A . 58 TYR HE1 1 1
18 20498 1 1 58 TYR HE2 H 8.118 -5.579 -6.296 1.00 . A A . 58 TYR HE2 1 1
18 20499 1 1 58 TYR HH H 9.646 -7.506 -3.712 1.00 . A A . 58 TYR HH 1 1
18 20500 1 1 58 TYR N N 8.333 -1.285 -2.073 1.00 . A A . 58 TYR N 1 1
18 20501 1 1 58 TYR O O 5.814 0.404 -4.020 1.00 . A A . 58 TYR O 1 1
18 20502 1 1 58 TYR OH O 9.406 -7.086 -4.542 1.00 . A A . 58 TYR OH 1 1
18 20503 1 1 59 ILE C C 7.385 3.397 -1.938 1.00 . A A . 59 ILE C 1 1
18 20504 1 1 59 ILE CA C 6.354 2.283 -2.031 1.00 . A A . 59 ILE CA 1 1
18 20505 1 1 59 ILE CB C 5.503 2.267 -0.753 1.00 . A A . 59 ILE CB 1 1
18 20506 1 1 59 ILE CD1 C 3.170 1.827 -1.611 1.00 . A A . 59 ILE CD1 1 1
18 20507 1 1 59 ILE CG1 C 4.382 1.217 -0.891 1.00 . A A . 59 ILE CG1 1 1
18 20508 1 1 59 ILE CG2 C 4.887 3.653 -0.518 1.00 . A A . 59 ILE CG2 1 1
18 20509 1 1 59 ILE H H 7.729 0.736 -1.581 1.00 . A A . 59 ILE H 1 1
18 20510 1 1 59 ILE HA H 5.717 2.473 -2.881 1.00 . A A . 59 ILE HA 1 1
18 20511 1 1 59 ILE HB H 6.130 2.013 0.089 1.00 . A A . 59 ILE HB 1 1
18 20512 1 1 59 ILE HD11 H 2.602 2.424 -0.910 1.00 . A A . 59 ILE HD11 1 1
18 20513 1 1 59 ILE HD12 H 2.550 1.040 -2.003 1.00 . A A . 59 ILE HD12 1 1
18 20514 1 1 59 ILE HD13 H 3.509 2.456 -2.418 1.00 . A A . 59 ILE HD13 1 1
18 20515 1 1 59 ILE HG12 H 4.746 0.375 -1.461 1.00 . A A . 59 ILE HG12 1 1
18 20516 1 1 59 ILE HG13 H 4.083 0.881 0.092 1.00 . A A . 59 ILE HG13 1 1
18 20517 1 1 59 ILE HG21 H 4.059 3.563 0.172 1.00 . A A . 59 ILE HG21 1 1
18 20518 1 1 59 ILE HG22 H 4.527 4.048 -1.458 1.00 . A A . 59 ILE HG22 1 1
18 20519 1 1 59 ILE HG23 H 5.630 4.316 -0.107 1.00 . A A . 59 ILE HG23 1 1
18 20520 1 1 59 ILE N N 7.021 0.992 -2.205 1.00 . A A . 59 ILE N 1 1
18 20521 1 1 59 ILE O O 8.333 3.321 -1.153 1.00 . A A . 59 ILE O 1 1
18 20522 1 1 60 THR C C 7.318 6.851 -2.391 1.00 . A A . 60 THR C 1 1
18 20523 1 1 60 THR CA C 8.091 5.585 -2.740 1.00 . A A . 60 THR CA 1 1
18 20524 1 1 60 THR CB C 8.741 5.731 -4.124 1.00 . A A . 60 THR CB 1 1
18 20525 1 1 60 THR CG2 C 9.674 6.946 -4.137 1.00 . A A . 60 THR CG2 1 1
18 20526 1 1 60 THR H H 6.407 4.450 -3.329 1.00 . A A . 60 THR H 1 1
18 20527 1 1 60 THR HA H 8.869 5.434 -2.005 1.00 . A A . 60 THR HA 1 1
18 20528 1 1 60 THR HB H 7.976 5.862 -4.872 1.00 . A A . 60 THR HB 1 1
18 20529 1 1 60 THR HG1 H 10.399 4.825 -4.592 1.00 . A A . 60 THR HG1 1 1
18 20530 1 1 60 THR HG21 H 10.317 6.899 -5.005 1.00 . A A . 60 THR HG21 1 1
18 20531 1 1 60 THR HG22 H 10.278 6.944 -3.243 1.00 . A A . 60 THR HG22 1 1
18 20532 1 1 60 THR HG23 H 9.086 7.850 -4.174 1.00 . A A . 60 THR HG23 1 1
18 20533 1 1 60 THR N N 7.185 4.442 -2.736 1.00 . A A . 60 THR N 1 1
18 20534 1 1 60 THR O O 6.293 7.156 -3.004 1.00 . A A . 60 THR O 1 1
18 20535 1 1 60 THR OG1 O 9.492 4.560 -4.418 1.00 . A A . 60 THR OG1 1 1
18 20536 1 1 61 ILE C C 7.659 9.983 -1.797 1.00 . A A . 61 ILE C 1 1
18 20537 1 1 61 ILE CA C 7.168 8.813 -0.958 1.00 . A A . 61 ILE CA 1 1
18 20538 1 1 61 ILE CB C 7.473 9.077 0.518 1.00 . A A . 61 ILE CB 1 1
18 20539 1 1 61 ILE CD1 C 5.832 7.250 1.030 1.00 . A A . 61 ILE CD1 1 1
18 20540 1 1 61 ILE CG1 C 7.234 7.795 1.322 1.00 . A A . 61 ILE CG1 1 1
18 20541 1 1 61 ILE CG2 C 6.555 10.188 1.041 1.00 . A A . 61 ILE CG2 1 1
18 20542 1 1 61 ILE H H 8.625 7.278 -0.938 1.00 . A A . 61 ILE H 1 1
18 20543 1 1 61 ILE HA H 6.098 8.718 -1.082 1.00 . A A . 61 ILE HA 1 1
18 20544 1 1 61 ILE HB H 8.504 9.384 0.622 1.00 . A A . 61 ILE HB 1 1
18 20545 1 1 61 ILE HD11 H 5.537 6.576 1.817 1.00 . A A . 61 ILE HD11 1 1
18 20546 1 1 61 ILE HD12 H 5.843 6.721 0.088 1.00 . A A . 61 ILE HD12 1 1
18 20547 1 1 61 ILE HD13 H 5.127 8.066 0.974 1.00 . A A . 61 ILE HD13 1 1
18 20548 1 1 61 ILE HG12 H 7.972 7.055 1.044 1.00 . A A . 61 ILE HG12 1 1
18 20549 1 1 61 ILE HG13 H 7.320 8.010 2.376 1.00 . A A . 61 ILE HG13 1 1
18 20550 1 1 61 ILE HG21 H 5.525 9.918 0.857 1.00 . A A . 61 ILE HG21 1 1
18 20551 1 1 61 ILE HG22 H 6.781 11.113 0.534 1.00 . A A . 61 ILE HG22 1 1
18 20552 1 1 61 ILE HG23 H 6.708 10.312 2.103 1.00 . A A . 61 ILE HG23 1 1
18 20553 1 1 61 ILE N N 7.813 7.578 -1.393 1.00 . A A . 61 ILE N 1 1
18 20554 1 1 61 ILE O O 8.864 10.181 -1.960 1.00 . A A . 61 ILE O 1 1
18 20555 1 1 62 VAL C C 7.413 13.112 -2.306 1.00 . A A . 62 VAL C 1 1
18 20556 1 1 62 VAL CA C 7.067 11.899 -3.169 1.00 . A A . 62 VAL CA 1 1
18 20557 1 1 62 VAL CB C 5.901 12.252 -4.101 1.00 . A A . 62 VAL CB 1 1
18 20558 1 1 62 VAL CG1 C 6.359 13.312 -5.103 1.00 . A A . 62 VAL CG1 1 1
18 20559 1 1 62 VAL CG2 C 5.442 11.002 -4.866 1.00 . A A . 62 VAL CG2 1 1
18 20560 1 1 62 VAL H H 5.777 10.543 -2.176 1.00 . A A . 62 VAL H 1 1
18 20561 1 1 62 VAL HA H 7.927 11.649 -3.767 1.00 . A A . 62 VAL HA 1 1
18 20562 1 1 62 VAL HB H 5.081 12.643 -3.519 1.00 . A A . 62 VAL HB 1 1
18 20563 1 1 62 VAL HG11 H 5.600 13.443 -5.859 1.00 . A A . 62 VAL HG11 1 1
18 20564 1 1 62 VAL HG12 H 7.279 12.991 -5.572 1.00 . A A . 62 VAL HG12 1 1
18 20565 1 1 62 VAL HG13 H 6.524 14.245 -4.589 1.00 . A A . 62 VAL HG13 1 1
18 20566 1 1 62 VAL HG21 H 5.046 10.276 -4.172 1.00 . A A . 62 VAL HG21 1 1
18 20567 1 1 62 VAL HG22 H 6.280 10.576 -5.393 1.00 . A A . 62 VAL HG22 1 1
18 20568 1 1 62 VAL HG23 H 4.673 11.276 -5.576 1.00 . A A . 62 VAL HG23 1 1
18 20569 1 1 62 VAL N N 6.720 10.753 -2.337 1.00 . A A . 62 VAL N 1 1
18 20570 1 1 62 VAL O O 6.694 13.438 -1.361 1.00 . A A . 62 VAL O 1 1
18 20571 1 1 63 ASN C C 9.307 14.579 -0.461 1.00 . A A . 63 ASN C 1 1
18 20572 1 1 63 ASN CA C 8.973 14.947 -1.906 1.00 . A A . 63 ASN CA 1 1
18 20573 1 1 63 ASN CB C 7.893 16.032 -1.936 1.00 . A A . 63 ASN CB 1 1
18 20574 1 1 63 ASN CG C 8.480 17.361 -1.474 1.00 . A A . 63 ASN CG 1 1
18 20575 1 1 63 ASN H H 9.053 13.454 -3.407 1.00 . A A . 63 ASN H 1 1
18 20576 1 1 63 ASN HA H 9.863 15.334 -2.380 1.00 . A A . 63 ASN HA 1 1
18 20577 1 1 63 ASN HB2 H 7.519 16.136 -2.945 1.00 . A A . 63 ASN HB2 1 1
18 20578 1 1 63 ASN HB3 H 7.083 15.753 -1.280 1.00 . A A . 63 ASN HB3 1 1
18 20579 1 1 63 ASN HD21 H 6.745 18.319 -1.552 1.00 . A A . 63 ASN HD21 1 1
18 20580 1 1 63 ASN HD22 H 8.069 19.255 -1.051 1.00 . A A . 63 ASN HD22 1 1
18 20581 1 1 63 ASN N N 8.524 13.770 -2.644 1.00 . A A . 63 ASN N 1 1
18 20582 1 1 63 ASN ND2 N 7.700 18.398 -1.349 1.00 . A A . 63 ASN ND2 1 1
18 20583 1 1 63 ASN O O 8.823 15.208 0.481 1.00 . A A . 63 ASN O 1 1
18 20584 1 1 63 ASN OD1 O 9.682 17.455 -1.222 1.00 . A A . 63 ASN OD1 1 1
18 20585 1 1 64 GLU C C 10.883 14.275 1.923 1.00 . A A . 64 GLU C 1 1
18 20586 1 1 64 GLU CA C 10.530 13.089 1.028 1.00 . A A . 64 GLU CA 1 1
18 20587 1 1 64 GLU CB C 11.744 12.160 0.908 1.00 . A A . 64 GLU CB 1 1
18 20588 1 1 64 GLU CD C 12.581 9.998 -0.041 1.00 . A A . 64 GLU CD 1 1
18 20589 1 1 64 GLU CG C 11.345 10.863 0.194 1.00 . A A . 64 GLU CG 1 1
18 20590 1 1 64 GLU H H 10.482 13.087 -1.092 1.00 . A A . 64 GLU H 1 1
18 20591 1 1 64 GLU HA H 9.711 12.542 1.470 1.00 . A A . 64 GLU HA 1 1
18 20592 1 1 64 GLU HB2 H 12.521 12.656 0.344 1.00 . A A . 64 GLU HB2 1 1
18 20593 1 1 64 GLU HB3 H 12.113 11.925 1.895 1.00 . A A . 64 GLU HB3 1 1
18 20594 1 1 64 GLU HG2 H 10.641 10.319 0.806 1.00 . A A . 64 GLU HG2 1 1
18 20595 1 1 64 GLU HG3 H 10.888 11.098 -0.756 1.00 . A A . 64 GLU HG3 1 1
18 20596 1 1 64 GLU N N 10.134 13.550 -0.301 1.00 . A A . 64 GLU N 1 1
18 20597 1 1 64 GLU O O 11.621 15.173 1.518 1.00 . A A . 64 GLU O 1 1
18 20598 1 1 64 GLU OE1 O 13.613 10.555 -0.378 1.00 . A A . 64 GLU OE1 1 1
18 20599 1 1 64 GLU OE2 O 12.477 8.794 0.120 1.00 . A A . 64 GLU OE2 1 1
18 20600 1 1 65 GLY C C 12.058 15.260 4.605 1.00 . A A . 65 GLY C 1 1
18 20601 1 1 65 GLY CA C 10.629 15.354 4.083 1.00 . A A . 65 GLY CA 1 1
18 20602 1 1 65 GLY H H 9.776 13.529 3.419 1.00 . A A . 65 GLY H 1 1
18 20603 1 1 65 GLY HA2 H 10.496 16.302 3.580 1.00 . A A . 65 GLY HA2 1 1
18 20604 1 1 65 GLY HA3 H 9.941 15.293 4.915 1.00 . A A . 65 GLY HA3 1 1
18 20605 1 1 65 GLY N N 10.355 14.272 3.145 1.00 . A A . 65 GLY N 1 1
18 20606 1 1 65 GLY O O 12.571 14.166 4.848 1.00 . A A . 65 GLY O 1 1
18 20607 1 1 66 SER C C 14.908 15.318 4.704 1.00 . A A . 66 SER C 1 1
18 20608 1 1 66 SER CA C 14.074 16.477 5.250 1.00 . A A . 66 SER CA 1 1
18 20609 1 1 66 SER CB C 14.078 16.442 6.776 1.00 . A A . 66 SER CB 1 1
18 20610 1 1 66 SER H H 12.234 17.250 4.542 1.00 . A A . 66 SER H 1 1
18 20611 1 1 66 SER HA H 14.518 17.407 4.924 1.00 . A A . 66 SER HA 1 1
18 20612 1 1 66 SER HB2 H 13.770 15.467 7.117 1.00 . A A . 66 SER HB2 1 1
18 20613 1 1 66 SER HB3 H 15.076 16.649 7.136 1.00 . A A . 66 SER HB3 1 1
18 20614 1 1 66 SER HG H 12.292 17.028 7.281 1.00 . A A . 66 SER HG 1 1
18 20615 1 1 66 SER N N 12.697 16.417 4.763 1.00 . A A . 66 SER N 1 1
18 20616 1 1 66 SER O O 14.928 14.228 5.277 1.00 . A A . 66 SER O 1 1
18 20617 1 1 66 SER OG O 13.170 17.418 7.267 1.00 . A A . 66 SER OG 1 1
18 20618 1 1 67 LEU C C 17.766 14.441 3.687 1.00 . A A . 67 LEU C 1 1
18 20619 1 1 67 LEU CA C 16.425 14.556 2.960 1.00 . A A . 67 LEU CA 1 1
18 20620 1 1 67 LEU CB C 16.668 14.938 1.492 1.00 . A A . 67 LEU CB 1 1
18 20621 1 1 67 LEU CD1 C 17.587 16.879 0.196 1.00 . A A . 67 LEU CD1 1 1
18 20622 1 1 67 LEU CD2 C 15.242 16.968 1.069 1.00 . A A . 67 LEU CD2 1 1
18 20623 1 1 67 LEU CG C 16.667 16.471 1.350 1.00 . A A . 67 LEU CG 1 1
18 20624 1 1 67 LEU H H 15.527 16.462 3.185 1.00 . A A . 67 LEU H 1 1
18 20625 1 1 67 LEU HA H 15.920 13.606 2.996 1.00 . A A . 67 LEU HA 1 1
18 20626 1 1 67 LEU HB2 H 17.619 14.543 1.167 1.00 . A A . 67 LEU HB2 1 1
18 20627 1 1 67 LEU HB3 H 15.880 14.520 0.877 1.00 . A A . 67 LEU HB3 1 1
18 20628 1 1 67 LEU HD11 H 18.600 16.592 0.429 1.00 . A A . 67 LEU HD11 1 1
18 20629 1 1 67 LEU HD12 H 17.535 17.945 0.057 1.00 . A A . 67 LEU HD12 1 1
18 20630 1 1 67 LEU HD13 H 17.270 16.378 -0.708 1.00 . A A . 67 LEU HD13 1 1
18 20631 1 1 67 LEU HD21 H 15.013 16.831 0.022 1.00 . A A . 67 LEU HD21 1 1
18 20632 1 1 67 LEU HD22 H 15.170 18.014 1.320 1.00 . A A . 67 LEU HD22 1 1
18 20633 1 1 67 LEU HD23 H 14.536 16.406 1.663 1.00 . A A . 67 LEU HD23 1 1
18 20634 1 1 67 LEU HG H 17.030 16.920 2.266 1.00 . A A . 67 LEU HG 1 1
18 20635 1 1 67 LEU N N 15.588 15.570 3.595 1.00 . A A . 67 LEU N 1 1
18 20636 1 1 67 LEU O O 18.328 15.439 4.136 1.00 . A A . 67 LEU O 1 1
18 20637 1 1 68 GLU C C 20.164 11.674 3.961 1.00 . A A . 68 GLU C 1 1
18 20638 1 1 68 GLU CA C 19.551 12.979 4.449 1.00 . A A . 68 GLU CA 1 1
18 20639 1 1 68 GLU CB C 19.355 12.916 5.970 1.00 . A A . 68 GLU CB 1 1
18 20640 1 1 68 GLU CD C 17.871 12.036 7.794 1.00 . A A . 68 GLU CD 1 1
18 20641 1 1 68 GLU CG C 18.050 12.177 6.285 1.00 . A A . 68 GLU CG 1 1
18 20642 1 1 68 GLU H H 17.786 12.461 3.396 1.00 . A A . 68 GLU H 1 1
18 20643 1 1 68 GLU HA H 20.227 13.789 4.218 1.00 . A A . 68 GLU HA 1 1
18 20644 1 1 68 GLU HB2 H 20.186 12.391 6.423 1.00 . A A . 68 GLU HB2 1 1
18 20645 1 1 68 GLU HB3 H 19.305 13.918 6.368 1.00 . A A . 68 GLU HB3 1 1
18 20646 1 1 68 GLU HG2 H 17.218 12.733 5.879 1.00 . A A . 68 GLU HG2 1 1
18 20647 1 1 68 GLU HG3 H 18.077 11.197 5.837 1.00 . A A . 68 GLU HG3 1 1
18 20648 1 1 68 GLU N N 18.275 13.219 3.784 1.00 . A A . 68 GLU N 1 1
18 20649 1 1 68 GLU O O 19.636 10.591 4.217 1.00 . A A . 68 GLU O 1 1
18 20650 1 1 68 GLU OE1 O 18.141 12.993 8.498 1.00 . A A . 68 GLU OE1 1 1
18 20651 1 1 68 GLU OE2 O 17.464 10.967 8.224 1.00 . A A . 68 GLU OE2 1 1
18 20652 1 1 69 HIS C C 22.913 10.034 3.792 1.00 . A A . 69 HIS C 1 1
18 20653 1 1 69 HIS CA C 21.962 10.595 2.744 1.00 . A A . 69 HIS CA 1 1
18 20654 1 1 69 HIS CB C 22.749 10.945 1.483 1.00 . A A . 69 HIS CB 1 1
18 20655 1 1 69 HIS CD2 C 25.186 11.779 1.978 1.00 . A A . 69 HIS CD2 1 1
18 20656 1 1 69 HIS CE1 C 24.729 13.857 2.387 1.00 . A A . 69 HIS CE1 1 1
18 20657 1 1 69 HIS CG C 23.830 11.925 1.836 1.00 . A A . 69 HIS CG 1 1
18 20658 1 1 69 HIS H H 21.666 12.666 3.082 1.00 . A A . 69 HIS H 1 1
18 20659 1 1 69 HIS HA H 21.227 9.846 2.500 1.00 . A A . 69 HIS HA 1 1
18 20660 1 1 69 HIS HB2 H 23.192 10.047 1.074 1.00 . A A . 69 HIS HB2 1 1
18 20661 1 1 69 HIS HB3 H 22.087 11.387 0.755 1.00 . A A . 69 HIS HB3 1 1
18 20662 1 1 69 HIS HD1 H 22.680 13.688 2.078 1.00 . A A . 69 HIS HD1 1 1
18 20663 1 1 69 HIS HD2 H 25.730 10.856 1.840 1.00 . A A . 69 HIS HD2 1 1
18 20664 1 1 69 HIS HE1 H 24.827 14.903 2.637 1.00 . A A . 69 HIS HE1 1 1
18 20665 1 1 69 HIS N N 21.285 11.779 3.258 1.00 . A A . 69 HIS N 1 1
18 20666 1 1 69 HIS ND1 N 23.561 13.258 2.101 1.00 . A A . 69 HIS ND1 1 1
18 20667 1 1 69 HIS NE2 N 25.753 13.001 2.327 1.00 . A A . 69 HIS NE2 1 1
18 20668 1 1 69 HIS O O 23.574 9.021 3.564 1.00 . A A . 69 HIS O 1 1
18 20669 1 1 70 HIS C C 23.271 9.004 6.665 1.00 . A A . 70 HIS C 1 1
18 20670 1 1 70 HIS CA C 23.847 10.253 6.017 1.00 . A A . 70 HIS CA 1 1
18 20671 1 1 70 HIS CB C 23.999 11.358 7.069 1.00 . A A . 70 HIS CB 1 1
18 20672 1 1 70 HIS CD2 C 24.260 13.705 5.912 1.00 . A A . 70 HIS CD2 1 1
18 20673 1 1 70 HIS CE1 C 26.422 13.755 5.784 1.00 . A A . 70 HIS CE1 1 1
18 20674 1 1 70 HIS CG C 24.718 12.534 6.464 1.00 . A A . 70 HIS CG 1 1
18 20675 1 1 70 HIS H H 22.423 11.499 5.064 1.00 . A A . 70 HIS H 1 1
18 20676 1 1 70 HIS HA H 24.820 10.022 5.607 1.00 . A A . 70 HIS HA 1 1
18 20677 1 1 70 HIS HB2 H 23.023 11.669 7.411 1.00 . A A . 70 HIS HB2 1 1
18 20678 1 1 70 HIS HB3 H 24.569 10.982 7.907 1.00 . A A . 70 HIS HB3 1 1
18 20679 1 1 70 HIS HD1 H 26.727 11.901 6.679 1.00 . A A . 70 HIS HD1 1 1
18 20680 1 1 70 HIS HD2 H 23.223 13.985 5.822 1.00 . A A . 70 HIS HD2 1 1
18 20681 1 1 70 HIS HE1 H 27.434 14.073 5.582 1.00 . A A . 70 HIS HE1 1 1
18 20682 1 1 70 HIS N N 22.974 10.699 4.940 1.00 . A A . 70 HIS N 1 1
18 20683 1 1 70 HIS ND1 N 26.100 12.588 6.373 1.00 . A A . 70 HIS ND1 1 1
18 20684 1 1 70 HIS NE2 N 25.338 14.474 5.482 1.00 . A A . 70 HIS NE2 1 1
18 20685 1 1 70 HIS O O 22.089 8.961 7.016 1.00 . A A . 70 HIS O 1 1
18 20686 1 1 71 HIS C C 24.132 6.624 8.862 1.00 . A A . 71 HIS C 1 1
18 20687 1 1 71 HIS CA C 23.665 6.721 7.414 1.00 . A A . 71 HIS CA 1 1
18 20688 1 1 71 HIS CB C 24.212 5.535 6.615 1.00 . A A . 71 HIS CB 1 1
18 20689 1 1 71 HIS CD2 C 26.697 6.123 5.988 1.00 . A A . 71 HIS CD2 1 1
18 20690 1 1 71 HIS CE1 C 27.691 4.956 7.518 1.00 . A A . 71 HIS CE1 1 1
18 20691 1 1 71 HIS CG C 25.713 5.503 6.719 1.00 . A A . 71 HIS CG 1 1
18 20692 1 1 71 HIS H H 25.033 8.065 6.504 1.00 . A A . 71 HIS H 1 1
18 20693 1 1 71 HIS HA H 22.587 6.682 7.394 1.00 . A A . 71 HIS HA 1 1
18 20694 1 1 71 HIS HB2 H 23.804 4.617 7.013 1.00 . A A . 71 HIS HB2 1 1
18 20695 1 1 71 HIS HB3 H 23.924 5.637 5.579 1.00 . A A . 71 HIS HB3 1 1
18 20696 1 1 71 HIS HD1 H 25.952 4.198 8.368 1.00 . A A . 71 HIS HD1 1 1
18 20697 1 1 71 HIS HD2 H 26.528 6.779 5.147 1.00 . A A . 71 HIS HD2 1 1
18 20698 1 1 71 HIS HE1 H 28.453 4.507 8.139 1.00 . A A . 71 HIS HE1 1 1
18 20699 1 1 71 HIS N N 24.107 7.978 6.811 1.00 . A A . 71 HIS N 1 1
18 20700 1 1 71 HIS ND1 N 26.371 4.763 7.687 1.00 . A A . 71 HIS ND1 1 1
18 20701 1 1 71 HIS NE2 N 27.946 5.776 6.496 1.00 . A A . 71 HIS NE2 1 1
18 20702 1 1 71 HIS O O 24.199 5.535 9.431 1.00 . A A . 71 HIS O 1 1
18 20703 1 1 72 HIS C C 26.150 6.924 11.009 1.00 . A A . 72 HIS C 1 1
18 20704 1 1 72 HIS CA C 24.924 7.813 10.831 1.00 . A A . 72 HIS CA 1 1
18 20705 1 1 72 HIS CB C 23.808 7.355 11.772 1.00 . A A . 72 HIS CB 1 1
18 20706 1 1 72 HIS CD2 C 24.182 8.467 14.123 1.00 . A A . 72 HIS CD2 1 1
18 20707 1 1 72 HIS CE1 C 25.163 6.804 15.107 1.00 . A A . 72 HIS CE1 1 1
18 20708 1 1 72 HIS CG C 24.271 7.455 13.200 1.00 . A A . 72 HIS CG 1 1
18 20709 1 1 72 HIS H H 24.386 8.607 8.942 1.00 . A A . 72 HIS H 1 1
18 20710 1 1 72 HIS HA H 25.192 8.830 11.078 1.00 . A A . 72 HIS HA 1 1
18 20711 1 1 72 HIS HB2 H 22.941 7.985 11.632 1.00 . A A . 72 HIS HB2 1 1
18 20712 1 1 72 HIS HB3 H 23.548 6.333 11.550 1.00 . A A . 72 HIS HB3 1 1
18 20713 1 1 72 HIS HD1 H 25.132 5.536 13.460 1.00 . A A . 72 HIS HD1 1 1
18 20714 1 1 72 HIS HD2 H 23.750 9.438 13.938 1.00 . A A . 72 HIS HD2 1 1
18 20715 1 1 72 HIS HE1 H 25.644 6.187 15.852 1.00 . A A . 72 HIS HE1 1 1
18 20716 1 1 72 HIS N N 24.458 7.773 9.450 1.00 . A A . 72 HIS N 1 1
18 20717 1 1 72 HIS ND1 N 24.903 6.405 13.850 1.00 . A A . 72 HIS ND1 1 1
18 20718 1 1 72 HIS NE2 N 24.744 8.054 15.327 1.00 . A A . 72 HIS NE2 1 1
18 20719 1 1 72 HIS O O 26.039 5.753 11.377 1.00 . A A . 72 HIS O 1 1
18 20720 1 1 73 HIS C C 29.056 6.760 12.314 1.00 . A A . 73 HIS C 1 1
18 20721 1 1 73 HIS CA C 28.576 6.757 10.864 1.00 . A A . 73 HIS CA 1 1
18 20722 1 1 73 HIS CB C 29.640 7.386 9.961 1.00 . A A . 73 HIS CB 1 1
18 20723 1 1 73 HIS CD2 C 30.853 9.471 10.989 1.00 . A A . 73 HIS CD2 1 1
18 20724 1 1 73 HIS CE1 C 29.386 10.981 10.482 1.00 . A A . 73 HIS CE1 1 1
18 20725 1 1 73 HIS CG C 29.835 8.829 10.334 1.00 . A A . 73 HIS CG 1 1
18 20726 1 1 73 HIS H H 27.343 8.430 10.451 1.00 . A A . 73 HIS H 1 1
18 20727 1 1 73 HIS HA H 28.416 5.737 10.551 1.00 . A A . 73 HIS HA 1 1
18 20728 1 1 73 HIS HB2 H 30.573 6.857 10.086 1.00 . A A . 73 HIS HB2 1 1
18 20729 1 1 73 HIS HB3 H 29.324 7.321 8.930 1.00 . A A . 73 HIS HB3 1 1
18 20730 1 1 73 HIS HD1 H 28.053 9.677 9.556 1.00 . A A . 73 HIS HD1 1 1
18 20731 1 1 73 HIS HD2 H 31.741 8.993 11.377 1.00 . A A . 73 HIS HD2 1 1
18 20732 1 1 73 HIS HE1 H 28.877 11.928 10.378 1.00 . A A . 73 HIS HE1 1 1
18 20733 1 1 73 HIS N N 27.322 7.494 10.740 1.00 . A A . 73 HIS N 1 1
18 20734 1 1 73 HIS ND1 N 28.906 9.812 10.021 1.00 . A A . 73 HIS ND1 1 1
18 20735 1 1 73 HIS NE2 N 30.569 10.830 11.082 1.00 . A A . 73 HIS NE2 1 1
18 20736 1 1 73 HIS O O 28.845 7.727 13.044 1.00 . A A . 73 HIS O 1 1
18 20737 1 1 74 HIS C C 29.139 6.031 15.093 1.00 . A A . 74 HIS C 1 1
18 20738 1 1 74 HIS CA C 30.199 5.563 14.096 1.00 . A A . 74 HIS CA 1 1
18 20739 1 1 74 HIS CB C 31.468 6.398 14.256 1.00 . A A . 74 HIS CB 1 1
18 20740 1 1 74 HIS CD2 C 33.380 6.496 12.461 1.00 . A A . 74 HIS CD2 1 1
18 20741 1 1 74 HIS CE1 C 33.802 4.376 12.341 1.00 . A A . 74 HIS CE1 1 1
18 20742 1 1 74 HIS CG C 32.522 5.870 13.328 1.00 . A A . 74 HIS CG 1 1
18 20743 1 1 74 HIS H H 29.841 4.927 12.106 1.00 . A A . 74 HIS H 1 1
18 20744 1 1 74 HIS HA H 30.436 4.530 14.300 1.00 . A A . 74 HIS HA 1 1
18 20745 1 1 74 HIS HB2 H 31.258 7.430 14.015 1.00 . A A . 74 HIS HB2 1 1
18 20746 1 1 74 HIS HB3 H 31.822 6.330 15.275 1.00 . A A . 74 HIS HB3 1 1
18 20747 1 1 74 HIS HD1 H 32.360 3.797 13.725 1.00 . A A . 74 HIS HD1 1 1
18 20748 1 1 74 HIS HD2 H 33.420 7.560 12.285 1.00 . A A . 74 HIS HD2 1 1
18 20749 1 1 74 HIS HE1 H 34.239 3.427 12.066 1.00 . A A . 74 HIS HE1 1 1
18 20750 1 1 74 HIS N N 29.701 5.672 12.728 1.00 . A A . 74 HIS N 1 1
18 20751 1 1 74 HIS ND1 N 32.808 4.519 13.235 1.00 . A A . 74 HIS ND1 1 1
18 20752 1 1 74 HIS NE2 N 34.190 5.551 11.838 1.00 . A A . 74 HIS NE2 1 1
18 20753 1 1 74 HIS O O 29.504 6.680 16.060 1.00 . A A . 74 HIS O 1 1
18 20754 1 1 74 HIS OXT O 27.978 5.729 14.875 1.00 . A A . 74 HIS OXT 1 1
19 20755 1 1 1 MET C C -0.177 12.853 0.579 1.00 . A A . 1 MET C 1 1
19 20756 1 1 1 MET CA C 0.391 13.849 1.582 1.00 . A A . 1 MET CA 1 1
19 20757 1 1 1 MET CB C 0.802 13.122 2.864 1.00 . A A . 1 MET CB 1 1
19 20758 1 1 1 MET CE C 4.216 11.182 3.665 1.00 . A A . 1 MET CE 1 1
19 20759 1 1 1 MET CG C 1.914 12.119 2.551 1.00 . A A . 1 MET CG 1 1
19 20760 1 1 1 MET H1 H -1.280 14.988 1.086 1.00 . A A . 1 MET H1 1 1
19 20761 1 1 1 MET H2 H -0.182 15.779 2.115 1.00 . A A . 1 MET H2 1 1
19 20762 1 1 1 MET H3 H -1.198 14.561 2.725 1.00 . A A . 1 MET H3 1 1
19 20763 1 1 1 MET HA H 1.254 14.336 1.153 1.00 . A A . 1 MET HA 1 1
19 20764 1 1 1 MET HB2 H 1.158 13.842 3.588 1.00 . A A . 1 MET HB2 1 1
19 20765 1 1 1 MET HB3 H -0.049 12.596 3.269 1.00 . A A . 1 MET HB3 1 1
19 20766 1 1 1 MET HE1 H 4.692 10.488 4.345 1.00 . A A . 1 MET HE1 1 1
19 20767 1 1 1 MET HE2 H 4.685 12.153 3.746 1.00 . A A . 1 MET HE2 1 1
19 20768 1 1 1 MET HE3 H 4.318 10.820 2.655 1.00 . A A . 1 MET HE3 1 1
19 20769 1 1 1 MET HG2 H 1.540 11.368 1.871 1.00 . A A . 1 MET HG2 1 1
19 20770 1 1 1 MET HG3 H 2.745 12.637 2.094 1.00 . A A . 1 MET HG3 1 1
19 20771 1 1 1 MET N N -0.646 14.871 1.901 1.00 . A A . 1 MET N 1 1
19 20772 1 1 1 MET O O -1.277 12.332 0.760 1.00 . A A . 1 MET O 1 1
19 20773 1 1 1 MET SD S 2.461 11.325 4.084 1.00 . A A . 1 MET SD 1 1
19 20774 1 1 2 GLN C C 1.347 10.815 -1.996 1.00 . A A . 2 GLN C 1 1
19 20775 1 1 2 GLN CA C 0.160 11.644 -1.516 1.00 . A A . 2 GLN CA 1 1
19 20776 1 1 2 GLN CB C -0.438 12.407 -2.700 1.00 . A A . 2 GLN CB 1 1
19 20777 1 1 2 GLN CD C -2.340 13.859 -3.438 1.00 . A A . 2 GLN CD 1 1
19 20778 1 1 2 GLN CG C -1.763 13.050 -2.282 1.00 . A A . 2 GLN CG 1 1
19 20779 1 1 2 GLN H H 1.456 13.031 -0.567 1.00 . A A . 2 GLN H 1 1
19 20780 1 1 2 GLN HA H -0.590 10.979 -1.113 1.00 . A A . 2 GLN HA 1 1
19 20781 1 1 2 GLN HB2 H 0.252 13.177 -3.018 1.00 . A A . 2 GLN HB2 1 1
19 20782 1 1 2 GLN HB3 H -0.615 11.724 -3.517 1.00 . A A . 2 GLN HB3 1 1
19 20783 1 1 2 GLN HE21 H -0.662 13.822 -4.500 1.00 . A A . 2 GLN HE21 1 1
19 20784 1 1 2 GLN HE22 H -1.956 14.654 -5.217 1.00 . A A . 2 GLN HE22 1 1
19 20785 1 1 2 GLN HG2 H -2.462 12.276 -2.001 1.00 . A A . 2 GLN HG2 1 1
19 20786 1 1 2 GLN HG3 H -1.592 13.703 -1.440 1.00 . A A . 2 GLN HG3 1 1
19 20787 1 1 2 GLN N N 0.587 12.587 -0.480 1.00 . A A . 2 GLN N 1 1
19 20788 1 1 2 GLN NE2 N -1.591 14.134 -4.471 1.00 . A A . 2 GLN NE2 1 1
19 20789 1 1 2 GLN O O 2.247 11.328 -2.658 1.00 . A A . 2 GLN O 1 1
19 20790 1 1 2 GLN OE1 O -3.507 14.250 -3.401 1.00 . A A . 2 GLN OE1 1 1
19 20791 1 1 3 GLY C C 2.158 8.090 -3.470 1.00 . A A . 3 GLY C 1 1
19 20792 1 1 3 GLY CA C 2.416 8.632 -2.070 1.00 . A A . 3 GLY CA 1 1
19 20793 1 1 3 GLY H H 0.589 9.173 -1.136 1.00 . A A . 3 GLY H 1 1
19 20794 1 1 3 GLY HA2 H 3.353 9.171 -2.061 1.00 . A A . 3 GLY HA2 1 1
19 20795 1 1 3 GLY HA3 H 2.473 7.806 -1.376 1.00 . A A . 3 GLY HA3 1 1
19 20796 1 1 3 GLY N N 1.337 9.528 -1.661 1.00 . A A . 3 GLY N 1 1
19 20797 1 1 3 GLY O O 1.039 8.166 -3.975 1.00 . A A . 3 GLY O 1 1
19 20798 1 1 4 VAL C C 3.550 5.526 -5.461 1.00 . A A . 4 VAL C 1 1
19 20799 1 1 4 VAL CA C 3.073 6.979 -5.446 1.00 . A A . 4 VAL CA 1 1
19 20800 1 1 4 VAL CB C 3.904 7.812 -6.431 1.00 . A A . 4 VAL CB 1 1
19 20801 1 1 4 VAL CG1 C 3.969 7.109 -7.790 1.00 . A A . 4 VAL CG1 1 1
19 20802 1 1 4 VAL CG2 C 3.258 9.190 -6.601 1.00 . A A . 4 VAL CG2 1 1
19 20803 1 1 4 VAL H H 4.069 7.502 -3.642 1.00 . A A . 4 VAL H 1 1
19 20804 1 1 4 VAL HA H 2.037 7.005 -5.758 1.00 . A A . 4 VAL HA 1 1
19 20805 1 1 4 VAL HB H 4.905 7.930 -6.043 1.00 . A A . 4 VAL HB 1 1
19 20806 1 1 4 VAL HG11 H 4.641 6.267 -7.729 1.00 . A A . 4 VAL HG11 1 1
19 20807 1 1 4 VAL HG12 H 4.327 7.802 -8.538 1.00 . A A . 4 VAL HG12 1 1
19 20808 1 1 4 VAL HG13 H 2.982 6.763 -8.064 1.00 . A A . 4 VAL HG13 1 1
19 20809 1 1 4 VAL HG21 H 3.960 9.860 -7.076 1.00 . A A . 4 VAL HG21 1 1
19 20810 1 1 4 VAL HG22 H 2.984 9.582 -5.633 1.00 . A A . 4 VAL HG22 1 1
19 20811 1 1 4 VAL HG23 H 2.375 9.100 -7.217 1.00 . A A . 4 VAL HG23 1 1
19 20812 1 1 4 VAL N N 3.199 7.538 -4.096 1.00 . A A . 4 VAL N 1 1
19 20813 1 1 4 VAL O O 4.639 5.215 -4.977 1.00 . A A . 4 VAL O 1 1
19 20814 1 1 5 VAL C C 3.687 2.917 -7.472 1.00 . A A . 5 VAL C 1 1
19 20815 1 1 5 VAL CA C 3.060 3.225 -6.113 1.00 . A A . 5 VAL CA 1 1
19 20816 1 1 5 VAL CB C 1.791 2.385 -5.927 1.00 . A A . 5 VAL CB 1 1
19 20817 1 1 5 VAL CG1 C 2.162 0.908 -5.762 1.00 . A A . 5 VAL CG1 1 1
19 20818 1 1 5 VAL CG2 C 1.043 2.864 -4.680 1.00 . A A . 5 VAL CG2 1 1
19 20819 1 1 5 VAL H H 1.874 4.959 -6.396 1.00 . A A . 5 VAL H 1 1
19 20820 1 1 5 VAL HA H 3.765 2.970 -5.333 1.00 . A A . 5 VAL HA 1 1
19 20821 1 1 5 VAL HB H 1.157 2.500 -6.793 1.00 . A A . 5 VAL HB 1 1
19 20822 1 1 5 VAL HG11 H 1.286 0.298 -5.926 1.00 . A A . 5 VAL HG11 1 1
19 20823 1 1 5 VAL HG12 H 2.537 0.738 -4.764 1.00 . A A . 5 VAL HG12 1 1
19 20824 1 1 5 VAL HG13 H 2.922 0.643 -6.479 1.00 . A A . 5 VAL HG13 1 1
19 20825 1 1 5 VAL HG21 H 0.747 3.894 -4.810 1.00 . A A . 5 VAL HG21 1 1
19 20826 1 1 5 VAL HG22 H 1.691 2.782 -3.818 1.00 . A A . 5 VAL HG22 1 1
19 20827 1 1 5 VAL HG23 H 0.166 2.253 -4.529 1.00 . A A . 5 VAL HG23 1 1
19 20828 1 1 5 VAL N N 2.725 4.646 -6.025 1.00 . A A . 5 VAL N 1 1
19 20829 1 1 5 VAL O O 3.107 3.223 -8.514 1.00 . A A . 5 VAL O 1 1
19 20830 1 1 6 LYS C C 6.021 0.499 -8.670 1.00 . A A . 6 LYS C 1 1
19 20831 1 1 6 LYS CA C 5.579 1.961 -8.698 1.00 . A A . 6 LYS CA 1 1
19 20832 1 1 6 LYS CB C 6.806 2.866 -8.861 1.00 . A A . 6 LYS CB 1 1
19 20833 1 1 6 LYS CD C 8.419 3.857 -10.514 1.00 . A A . 6 LYS CD 1 1
19 20834 1 1 6 LYS CE C 9.693 3.403 -9.792 1.00 . A A . 6 LYS CE 1 1
19 20835 1 1 6 LYS CG C 7.298 2.828 -10.313 1.00 . A A . 6 LYS CG 1 1
19 20836 1 1 6 LYS H H 5.286 2.089 -6.596 1.00 . A A . 6 LYS H 1 1
19 20837 1 1 6 LYS HA H 4.918 2.108 -9.542 1.00 . A A . 6 LYS HA 1 1
19 20838 1 1 6 LYS HB2 H 6.540 3.880 -8.599 1.00 . A A . 6 LYS HB2 1 1
19 20839 1 1 6 LYS HB3 H 7.592 2.523 -8.207 1.00 . A A . 6 LYS HB3 1 1
19 20840 1 1 6 LYS HD2 H 8.624 3.961 -11.569 1.00 . A A . 6 LYS HD2 1 1
19 20841 1 1 6 LYS HD3 H 8.104 4.810 -10.117 1.00 . A A . 6 LYS HD3 1 1
19 20842 1 1 6 LYS HE2 H 9.585 3.565 -8.730 1.00 . A A . 6 LYS HE2 1 1
19 20843 1 1 6 LYS HE3 H 9.866 2.355 -9.982 1.00 . A A . 6 LYS HE3 1 1
19 20844 1 1 6 LYS HG2 H 7.668 1.839 -10.541 1.00 . A A . 6 LYS HG2 1 1
19 20845 1 1 6 LYS HG3 H 6.479 3.062 -10.977 1.00 . A A . 6 LYS HG3 1 1
19 20846 1 1 6 LYS HZ1 H 10.522 4.896 -10.983 1.00 . A A . 6 LYS HZ1 1 1
19 20847 1 1 6 LYS HZ2 H 11.538 3.559 -10.747 1.00 . A A . 6 LYS HZ2 1 1
19 20848 1 1 6 LYS HZ3 H 11.310 4.682 -9.493 1.00 . A A . 6 LYS HZ3 1 1
19 20849 1 1 6 LYS N N 4.873 2.309 -7.457 1.00 . A A . 6 LYS N 1 1
19 20850 1 1 6 LYS NZ N 10.853 4.195 -10.292 1.00 . A A . 6 LYS NZ 1 1
19 20851 1 1 6 LYS O O 6.828 0.104 -7.830 1.00 . A A . 6 LYS O 1 1
19 20852 1 1 7 VAL C C 5.971 -2.171 -11.123 1.00 . A A . 7 VAL C 1 1
19 20853 1 1 7 VAL CA C 5.840 -1.721 -9.671 1.00 . A A . 7 VAL CA 1 1
19 20854 1 1 7 VAL CB C 4.764 -2.553 -8.967 1.00 . A A . 7 VAL CB 1 1
19 20855 1 1 7 VAL CG1 C 5.316 -3.940 -8.623 1.00 . A A . 7 VAL CG1 1 1
19 20856 1 1 7 VAL CG2 C 4.339 -1.839 -7.684 1.00 . A A . 7 VAL CG2 1 1
19 20857 1 1 7 VAL H H 4.854 0.071 -10.243 1.00 . A A . 7 VAL H 1 1
19 20858 1 1 7 VAL HA H 6.787 -1.883 -9.173 1.00 . A A . 7 VAL HA 1 1
19 20859 1 1 7 VAL HB H 3.907 -2.660 -9.619 1.00 . A A . 7 VAL HB 1 1
19 20860 1 1 7 VAL HG11 H 4.543 -4.527 -8.148 1.00 . A A . 7 VAL HG11 1 1
19 20861 1 1 7 VAL HG12 H 6.154 -3.837 -7.951 1.00 . A A . 7 VAL HG12 1 1
19 20862 1 1 7 VAL HG13 H 5.639 -4.434 -9.526 1.00 . A A . 7 VAL HG13 1 1
19 20863 1 1 7 VAL HG21 H 3.728 -0.987 -7.936 1.00 . A A . 7 VAL HG21 1 1
19 20864 1 1 7 VAL HG22 H 5.216 -1.506 -7.149 1.00 . A A . 7 VAL HG22 1 1
19 20865 1 1 7 VAL HG23 H 3.775 -2.516 -7.063 1.00 . A A . 7 VAL HG23 1 1
19 20866 1 1 7 VAL N N 5.490 -0.299 -9.598 1.00 . A A . 7 VAL N 1 1
19 20867 1 1 7 VAL O O 5.386 -1.572 -12.025 1.00 . A A . 7 VAL O 1 1
19 20868 1 1 8 ASN C C 5.740 -4.625 -13.095 1.00 . A A . 8 ASN C 1 1
19 20869 1 1 8 ASN CA C 6.934 -3.769 -12.679 1.00 . A A . 8 ASN CA 1 1
19 20870 1 1 8 ASN CB C 8.204 -4.619 -12.710 1.00 . A A . 8 ASN CB 1 1
19 20871 1 1 8 ASN CG C 8.093 -5.744 -11.688 1.00 . A A . 8 ASN CG 1 1
19 20872 1 1 8 ASN H H 7.172 -3.674 -10.577 1.00 . A A . 8 ASN H 1 1
19 20873 1 1 8 ASN HA H 7.043 -2.950 -13.374 1.00 . A A . 8 ASN HA 1 1
19 20874 1 1 8 ASN HB2 H 8.332 -5.039 -13.697 1.00 . A A . 8 ASN HB2 1 1
19 20875 1 1 8 ASN HB3 H 9.057 -4.000 -12.469 1.00 . A A . 8 ASN HB3 1 1
19 20876 1 1 8 ASN HD21 H 10.027 -6.193 -11.746 1.00 . A A . 8 ASN HD21 1 1
19 20877 1 1 8 ASN HD22 H 9.093 -7.138 -10.688 1.00 . A A . 8 ASN HD22 1 1
19 20878 1 1 8 ASN N N 6.736 -3.234 -11.338 1.00 . A A . 8 ASN N 1 1
19 20879 1 1 8 ASN ND2 N 9.159 -6.414 -11.347 1.00 . A A . 8 ASN ND2 1 1
19 20880 1 1 8 ASN O O 5.608 -5.001 -14.261 1.00 . A A . 8 ASN O 1 1
19 20881 1 1 8 ASN OD1 O 7.004 -6.018 -11.183 1.00 . A A . 8 ASN OD1 1 1
19 20882 1 1 9 SER C C 2.672 -5.583 -11.277 1.00 . A A . 9 SER C 1 1
19 20883 1 1 9 SER CA C 3.698 -5.747 -12.398 1.00 . A A . 9 SER CA 1 1
19 20884 1 1 9 SER CB C 4.102 -7.217 -12.517 1.00 . A A . 9 SER CB 1 1
19 20885 1 1 9 SER H H 5.039 -4.604 -11.222 1.00 . A A . 9 SER H 1 1
19 20886 1 1 9 SER HA H 3.254 -5.430 -13.330 1.00 . A A . 9 SER HA 1 1
19 20887 1 1 9 SER HB2 H 4.658 -7.512 -11.643 1.00 . A A . 9 SER HB2 1 1
19 20888 1 1 9 SER HB3 H 3.214 -7.830 -12.598 1.00 . A A . 9 SER HB3 1 1
19 20889 1 1 9 SER HG H 5.799 -7.073 -13.458 1.00 . A A . 9 SER HG 1 1
19 20890 1 1 9 SER N N 4.877 -4.931 -12.131 1.00 . A A . 9 SER N 1 1
19 20891 1 1 9 SER O O 2.759 -4.652 -10.476 1.00 . A A . 9 SER O 1 1
19 20892 1 1 9 SER OG O 4.917 -7.388 -13.668 1.00 . A A . 9 SER OG 1 1
19 20893 1 1 10 ALA C C 1.263 -6.659 -8.813 1.00 . A A . 10 ALA C 1 1
19 20894 1 1 10 ALA CA C 0.664 -6.433 -10.201 1.00 . A A . 10 ALA CA 1 1
19 20895 1 1 10 ALA CB C -0.397 -7.501 -10.480 1.00 . A A . 10 ALA CB 1 1
19 20896 1 1 10 ALA H H 1.679 -7.208 -11.893 1.00 . A A . 10 ALA H 1 1
19 20897 1 1 10 ALA HA H 0.195 -5.461 -10.228 1.00 . A A . 10 ALA HA 1 1
19 20898 1 1 10 ALA HB1 H -0.669 -7.475 -11.524 1.00 . A A . 10 ALA HB1 1 1
19 20899 1 1 10 ALA HB2 H -1.271 -7.307 -9.875 1.00 . A A . 10 ALA HB2 1 1
19 20900 1 1 10 ALA HB3 H 0.000 -8.475 -10.236 1.00 . A A . 10 ALA HB3 1 1
19 20901 1 1 10 ALA N N 1.701 -6.490 -11.227 1.00 . A A . 10 ALA N 1 1
19 20902 1 1 10 ALA O O 2.178 -7.465 -8.644 1.00 . A A . 10 ALA O 1 1
19 20903 1 1 11 LEU C C 0.031 -6.362 -5.510 1.00 . A A . 11 LEU C 1 1
19 20904 1 1 11 LEU CA C 1.205 -6.061 -6.433 1.00 . A A . 11 LEU CA 1 1
19 20905 1 1 11 LEU CB C 1.882 -4.752 -5.998 1.00 . A A . 11 LEU CB 1 1
19 20906 1 1 11 LEU CD1 C 3.291 -6.023 -4.327 1.00 . A A . 11 LEU CD1 1 1
19 20907 1 1 11 LEU CD2 C 3.063 -3.530 -4.167 1.00 . A A . 11 LEU CD2 1 1
19 20908 1 1 11 LEU CG C 2.341 -4.832 -4.530 1.00 . A A . 11 LEU CG 1 1
19 20909 1 1 11 LEU H H 0.002 -5.320 -8.019 1.00 . A A . 11 LEU H 1 1
19 20910 1 1 11 LEU HA H 1.921 -6.868 -6.364 1.00 . A A . 11 LEU HA 1 1
19 20911 1 1 11 LEU HB2 H 2.740 -4.571 -6.628 1.00 . A A . 11 LEU HB2 1 1
19 20912 1 1 11 LEU HB3 H 1.182 -3.938 -6.106 1.00 . A A . 11 LEU HB3 1 1
19 20913 1 1 11 LEU HD11 H 3.913 -5.850 -3.458 1.00 . A A . 11 LEU HD11 1 1
19 20914 1 1 11 LEU HD12 H 3.919 -6.142 -5.197 1.00 . A A . 11 LEU HD12 1 1
19 20915 1 1 11 LEU HD13 H 2.713 -6.923 -4.176 1.00 . A A . 11 LEU HD13 1 1
19 20916 1 1 11 LEU HD21 H 2.413 -2.691 -4.364 1.00 . A A . 11 LEU HD21 1 1
19 20917 1 1 11 LEU HD22 H 3.959 -3.438 -4.762 1.00 . A A . 11 LEU HD22 1 1
19 20918 1 1 11 LEU HD23 H 3.325 -3.544 -3.120 1.00 . A A . 11 LEU HD23 1 1
19 20919 1 1 11 LEU HG H 1.478 -4.952 -3.890 1.00 . A A . 11 LEU HG 1 1
19 20920 1 1 11 LEU N N 0.733 -5.942 -7.819 1.00 . A A . 11 LEU N 1 1
19 20921 1 1 11 LEU O O -1.009 -5.709 -5.581 1.00 . A A . 11 LEU O 1 1
19 20922 1 1 12 ASN C C -0.931 -6.751 -2.549 1.00 . A A . 12 ASN C 1 1
19 20923 1 1 12 ASN CA C -0.857 -7.730 -3.718 1.00 . A A . 12 ASN CA 1 1
19 20924 1 1 12 ASN CB C -0.610 -9.147 -3.194 1.00 . A A . 12 ASN CB 1 1
19 20925 1 1 12 ASN CG C 0.734 -9.214 -2.474 1.00 . A A . 12 ASN CG 1 1
19 20926 1 1 12 ASN H H 1.050 -7.843 -4.632 1.00 . A A . 12 ASN H 1 1
19 20927 1 1 12 ASN HA H -1.801 -7.716 -4.242 1.00 . A A . 12 ASN HA 1 1
19 20928 1 1 12 ASN HB2 H -1.398 -9.417 -2.506 1.00 . A A . 12 ASN HB2 1 1
19 20929 1 1 12 ASN HB3 H -0.604 -9.838 -4.023 1.00 . A A . 12 ASN HB3 1 1
19 20930 1 1 12 ASN HD21 H 0.628 -11.168 -2.146 1.00 . A A . 12 ASN HD21 1 1
19 20931 1 1 12 ASN HD22 H 2.028 -10.409 -1.559 1.00 . A A . 12 ASN HD22 1 1
19 20932 1 1 12 ASN N N 0.200 -7.354 -4.646 1.00 . A A . 12 ASN N 1 1
19 20933 1 1 12 ASN ND2 N 1.166 -10.359 -2.022 1.00 . A A . 12 ASN ND2 1 1
19 20934 1 1 12 ASN O O 0.091 -6.270 -2.059 1.00 . A A . 12 ASN O 1 1
19 20935 1 1 12 ASN OD1 O 1.409 -8.198 -2.320 1.00 . A A . 12 ASN OD1 1 1
19 20936 1 1 13 MET C C -2.900 -6.318 0.211 1.00 . A A . 13 MET C 1 1
19 20937 1 1 13 MET CA C -2.374 -5.541 -0.984 1.00 . A A . 13 MET CA 1 1
19 20938 1 1 13 MET CB C -3.382 -4.460 -1.382 1.00 . A A . 13 MET CB 1 1
19 20939 1 1 13 MET CE C -6.128 -2.663 -0.434 1.00 . A A . 13 MET CE 1 1
19 20940 1 1 13 MET CG C -3.523 -3.444 -0.247 1.00 . A A . 13 MET CG 1 1
19 20941 1 1 13 MET H H -2.928 -6.877 -2.536 1.00 . A A . 13 MET H 1 1
19 20942 1 1 13 MET HA H -1.440 -5.066 -0.711 1.00 . A A . 13 MET HA 1 1
19 20943 1 1 13 MET HB2 H -3.039 -3.962 -2.273 1.00 . A A . 13 MET HB2 1 1
19 20944 1 1 13 MET HB3 H -4.341 -4.918 -1.574 1.00 . A A . 13 MET HB3 1 1
19 20945 1 1 13 MET HE1 H -6.290 -2.604 0.633 1.00 . A A . 13 MET HE1 1 1
19 20946 1 1 13 MET HE2 H -6.200 -3.692 -0.758 1.00 . A A . 13 MET HE2 1 1
19 20947 1 1 13 MET HE3 H -6.875 -2.075 -0.942 1.00 . A A . 13 MET HE3 1 1
19 20948 1 1 13 MET HG2 H -4.032 -3.905 0.587 1.00 . A A . 13 MET HG2 1 1
19 20949 1 1 13 MET HG3 H -2.544 -3.115 0.066 1.00 . A A . 13 MET HG3 1 1
19 20950 1 1 13 MET N N -2.154 -6.460 -2.104 1.00 . A A . 13 MET N 1 1
19 20951 1 1 13 MET O O -3.729 -7.213 0.057 1.00 . A A . 13 MET O 1 1
19 20952 1 1 13 MET SD S -4.482 -2.021 -0.826 1.00 . A A . 13 MET SD 1 1
19 20953 1 1 14 ARG C C -3.686 -5.809 3.496 1.00 . A A . 14 ARG C 1 1
19 20954 1 1 14 ARG CA C -2.823 -6.702 2.615 1.00 . A A . 14 ARG CA 1 1
19 20955 1 1 14 ARG CB C -1.580 -7.123 3.394 1.00 . A A . 14 ARG CB 1 1
19 20956 1 1 14 ARG CD C 0.706 -7.181 2.302 1.00 . A A . 14 ARG CD 1 1
19 20957 1 1 14 ARG CG C -0.615 -7.936 2.477 1.00 . A A . 14 ARG CG 1 1
19 20958 1 1 14 ARG CZ C 1.442 -5.452 3.880 1.00 . A A . 14 ARG CZ 1 1
19 20959 1 1 14 ARG H H -1.727 -5.281 1.468 1.00 . A A . 14 ARG H 1 1
19 20960 1 1 14 ARG HA H -3.383 -7.589 2.353 1.00 . A A . 14 ARG HA 1 1
19 20961 1 1 14 ARG HB2 H -1.094 -6.233 3.766 1.00 . A A . 14 ARG HB2 1 1
19 20962 1 1 14 ARG HB3 H -1.881 -7.732 4.233 1.00 . A A . 14 ARG HB3 1 1
19 20963 1 1 14 ARG HD2 H 1.442 -7.841 1.869 1.00 . A A . 14 ARG HD2 1 1
19 20964 1 1 14 ARG HD3 H 0.548 -6.342 1.647 1.00 . A A . 14 ARG HD3 1 1
19 20965 1 1 14 ARG HE H 1.223 -7.383 4.344 1.00 . A A . 14 ARG HE 1 1
19 20966 1 1 14 ARG HG2 H -0.407 -8.897 2.929 1.00 . A A . 14 ARG HG2 1 1
19 20967 1 1 14 ARG HG3 H -1.061 -8.094 1.504 1.00 . A A . 14 ARG HG3 1 1
19 20968 1 1 14 ARG HH11 H 1.293 -4.828 1.983 1.00 . A A . 14 ARG HH11 1 1
19 20969 1 1 14 ARG HH12 H 1.687 -3.610 3.142 1.00 . A A . 14 ARG HH12 1 1
19 20970 1 1 14 ARG HH21 H 1.685 -5.776 5.838 1.00 . A A . 14 ARG HH21 1 1
19 20971 1 1 14 ARG HH22 H 1.915 -4.144 5.313 1.00 . A A . 14 ARG HH22 1 1
19 20972 1 1 14 ARG N N -2.401 -5.995 1.403 1.00 . A A . 14 ARG N 1 1
19 20973 1 1 14 ARG NE N 1.169 -6.730 3.615 1.00 . A A . 14 ARG NE 1 1
19 20974 1 1 14 ARG NH1 N 1.474 -4.562 2.926 1.00 . A A . 14 ARG NH1 1 1
19 20975 1 1 14 ARG NH2 N 1.698 -5.096 5.106 1.00 . A A . 14 ARG NH2 1 1
19 20976 1 1 14 ARG O O -3.430 -4.613 3.625 1.00 . A A . 14 ARG O 1 1
19 20977 1 1 15 SER C C -4.858 -5.099 6.181 1.00 . A A . 15 SER C 1 1
19 20978 1 1 15 SER CA C -5.605 -5.637 4.966 1.00 . A A . 15 SER CA 1 1
19 20979 1 1 15 SER CB C -6.764 -6.518 5.427 1.00 . A A . 15 SER CB 1 1
19 20980 1 1 15 SER H H -4.869 -7.357 3.964 1.00 . A A . 15 SER H 1 1
19 20981 1 1 15 SER HA H -6.005 -4.804 4.406 1.00 . A A . 15 SER HA 1 1
19 20982 1 1 15 SER HB2 H -7.302 -6.888 4.570 1.00 . A A . 15 SER HB2 1 1
19 20983 1 1 15 SER HB3 H -6.375 -7.353 5.994 1.00 . A A . 15 SER HB3 1 1
19 20984 1 1 15 SER HG H -7.611 -4.839 5.925 1.00 . A A . 15 SER HG 1 1
19 20985 1 1 15 SER N N -4.714 -6.396 4.098 1.00 . A A . 15 SER N 1 1
19 20986 1 1 15 SER O O -5.050 -3.952 6.580 1.00 . A A . 15 SER O 1 1
19 20987 1 1 15 SER OG O -7.642 -5.747 6.236 1.00 . A A . 15 SER OG 1 1
19 20988 1 1 16 GLY C C -1.759 -5.336 7.574 1.00 . A A . 16 GLY C 1 1
19 20989 1 1 16 GLY CA C -3.223 -5.534 7.944 1.00 . A A . 16 GLY CA 1 1
19 20990 1 1 16 GLY H H -3.888 -6.839 6.407 1.00 . A A . 16 GLY H 1 1
19 20991 1 1 16 GLY HA2 H -3.620 -4.611 8.343 1.00 . A A . 16 GLY HA2 1 1
19 20992 1 1 16 GLY HA3 H -3.294 -6.305 8.697 1.00 . A A . 16 GLY HA3 1 1
19 20993 1 1 16 GLY N N -4.003 -5.937 6.770 1.00 . A A . 16 GLY N 1 1
19 20994 1 1 16 GLY O O -1.370 -5.524 6.421 1.00 . A A . 16 GLY O 1 1
19 20995 1 1 17 PRO C C 1.301 -6.064 8.331 1.00 . A A . 17 PRO C 1 1
19 20996 1 1 17 PRO CA C 0.511 -4.753 8.286 1.00 . A A . 17 PRO CA 1 1
19 20997 1 1 17 PRO CB C 0.914 -3.805 9.422 1.00 . A A . 17 PRO CB 1 1
19 20998 1 1 17 PRO CD C -1.303 -4.717 9.930 1.00 . A A . 17 PRO CD 1 1
19 20999 1 1 17 PRO CG C -0.032 -4.108 10.553 1.00 . A A . 17 PRO CG 1 1
19 21000 1 1 17 PRO HA H 0.661 -4.263 7.339 1.00 . A A . 17 PRO HA 1 1
19 21001 1 1 17 PRO HB2 H 1.939 -3.986 9.722 1.00 . A A . 17 PRO HB2 1 1
19 21002 1 1 17 PRO HB3 H 0.800 -2.778 9.109 1.00 . A A . 17 PRO HB3 1 1
19 21003 1 1 17 PRO HD2 H -1.565 -5.643 10.426 1.00 . A A . 17 PRO HD2 1 1
19 21004 1 1 17 PRO HD3 H -2.122 -4.018 9.982 1.00 . A A . 17 PRO HD3 1 1
19 21005 1 1 17 PRO HG2 H 0.425 -4.813 11.240 1.00 . A A . 17 PRO HG2 1 1
19 21006 1 1 17 PRO HG3 H -0.286 -3.198 11.080 1.00 . A A . 17 PRO HG3 1 1
19 21007 1 1 17 PRO N N -0.940 -4.970 8.524 1.00 . A A . 17 PRO N 1 1
19 21008 1 1 17 PRO O O 2.033 -6.326 9.286 1.00 . A A . 17 PRO O 1 1
19 21009 1 1 18 GLY C C 1.415 -8.972 6.005 1.00 . A A . 18 GLY C 1 1
19 21010 1 1 18 GLY CA C 1.853 -8.158 7.222 1.00 . A A . 18 GLY CA 1 1
19 21011 1 1 18 GLY H H 0.552 -6.619 6.556 1.00 . A A . 18 GLY H 1 1
19 21012 1 1 18 GLY HA2 H 2.915 -7.972 7.159 1.00 . A A . 18 GLY HA2 1 1
19 21013 1 1 18 GLY HA3 H 1.646 -8.724 8.116 1.00 . A A . 18 GLY HA3 1 1
19 21014 1 1 18 GLY N N 1.148 -6.881 7.289 1.00 . A A . 18 GLY N 1 1
19 21015 1 1 18 GLY O O 0.331 -8.765 5.461 1.00 . A A . 18 GLY O 1 1
19 21016 1 1 19 SER C C 1.091 -11.928 4.853 1.00 . A A . 19 SER C 1 1
19 21017 1 1 19 SER CA C 1.977 -10.755 4.440 1.00 . A A . 19 SER CA 1 1
19 21018 1 1 19 SER CB C 3.279 -11.291 3.841 1.00 . A A . 19 SER CB 1 1
19 21019 1 1 19 SER H H 3.119 -10.021 6.067 1.00 . A A . 19 SER H 1 1
19 21020 1 1 19 SER HA H 1.464 -10.173 3.690 1.00 . A A . 19 SER HA 1 1
19 21021 1 1 19 SER HB2 H 3.834 -11.819 4.597 1.00 . A A . 19 SER HB2 1 1
19 21022 1 1 19 SER HB3 H 3.048 -11.968 3.028 1.00 . A A . 19 SER HB3 1 1
19 21023 1 1 19 SER HG H 4.961 -10.329 3.669 1.00 . A A . 19 SER HG 1 1
19 21024 1 1 19 SER N N 2.272 -9.903 5.589 1.00 . A A . 19 SER N 1 1
19 21025 1 1 19 SER O O 0.587 -12.667 4.007 1.00 . A A . 19 SER O 1 1
19 21026 1 1 19 SER OG O 4.059 -10.204 3.363 1.00 . A A . 19 SER OG 1 1
19 21027 1 1 20 ASN C C -1.346 -12.784 6.844 1.00 . A A . 20 ASN C 1 1
19 21028 1 1 20 ASN CA C 0.114 -13.200 6.690 1.00 . A A . 20 ASN CA 1 1
19 21029 1 1 20 ASN CB C 0.662 -13.636 8.051 1.00 . A A . 20 ASN CB 1 1
19 21030 1 1 20 ASN CG C 2.051 -14.249 7.889 1.00 . A A . 20 ASN CG 1 1
19 21031 1 1 20 ASN H H 1.362 -11.488 6.787 1.00 . A A . 20 ASN H 1 1
19 21032 1 1 20 ASN HA H 0.167 -14.041 6.012 1.00 . A A . 20 ASN HA 1 1
19 21033 1 1 20 ASN HB2 H 0.725 -12.776 8.702 1.00 . A A . 20 ASN HB2 1 1
19 21034 1 1 20 ASN HB3 H -0.001 -14.367 8.488 1.00 . A A . 20 ASN HB3 1 1
19 21035 1 1 20 ASN HD21 H 1.673 -15.014 6.095 1.00 . A A . 20 ASN HD21 1 1
19 21036 1 1 20 ASN HD22 H 3.233 -15.305 6.693 1.00 . A A . 20 ASN HD22 1 1
19 21037 1 1 20 ASN N N 0.923 -12.103 6.163 1.00 . A A . 20 ASN N 1 1
19 21038 1 1 20 ASN ND2 N 2.342 -14.911 6.802 1.00 . A A . 20 ASN ND2 1 1
19 21039 1 1 20 ASN O O -2.164 -13.548 7.357 1.00 . A A . 20 ASN O 1 1
19 21040 1 1 20 ASN OD1 O 2.892 -14.125 8.779 1.00 . A A . 20 ASN OD1 1 1
19 21041 1 1 21 TYR C C -3.812 -11.411 5.211 1.00 . A A . 21 TYR C 1 1
19 21042 1 1 21 TYR CA C -3.048 -11.077 6.489 1.00 . A A . 21 TYR CA 1 1
19 21043 1 1 21 TYR CB C -3.044 -9.558 6.707 1.00 . A A . 21 TYR CB 1 1
19 21044 1 1 21 TYR CD1 C -3.698 -9.394 9.138 1.00 . A A . 21 TYR CD1 1 1
19 21045 1 1 21 TYR CD2 C -1.428 -8.826 8.502 1.00 . A A . 21 TYR CD2 1 1
19 21046 1 1 21 TYR CE1 C -3.395 -9.109 10.475 1.00 . A A . 21 TYR CE1 1 1
19 21047 1 1 21 TYR CE2 C -1.125 -8.541 9.839 1.00 . A A . 21 TYR CE2 1 1
19 21048 1 1 21 TYR CG C -2.714 -9.250 8.151 1.00 . A A . 21 TYR CG 1 1
19 21049 1 1 21 TYR CZ C -2.108 -8.685 10.826 1.00 . A A . 21 TYR CZ 1 1
19 21050 1 1 21 TYR H H -0.984 -11.007 5.992 1.00 . A A . 21 TYR H 1 1
19 21051 1 1 21 TYR HA H -3.545 -11.551 7.324 1.00 . A A . 21 TYR HA 1 1
19 21052 1 1 21 TYR HB2 H -2.303 -9.107 6.067 1.00 . A A . 21 TYR HB2 1 1
19 21053 1 1 21 TYR HB3 H -4.018 -9.155 6.470 1.00 . A A . 21 TYR HB3 1 1
19 21054 1 1 21 TYR HD1 H -4.690 -9.722 8.867 1.00 . A A . 21 TYR HD1 1 1
19 21055 1 1 21 TYR HD2 H -0.669 -8.716 7.741 1.00 . A A . 21 TYR HD2 1 1
19 21056 1 1 21 TYR HE1 H -4.152 -9.220 11.235 1.00 . A A . 21 TYR HE1 1 1
19 21057 1 1 21 TYR HE2 H -0.132 -8.214 10.110 1.00 . A A . 21 TYR HE2 1 1
19 21058 1 1 21 TYR HH H -0.864 -8.242 12.204 1.00 . A A . 21 TYR HH 1 1
19 21059 1 1 21 TYR N N -1.673 -11.574 6.395 1.00 . A A . 21 TYR N 1 1
19 21060 1 1 21 TYR O O -4.996 -11.099 5.083 1.00 . A A . 21 TYR O 1 1
19 21061 1 1 21 TYR OH O -1.808 -8.404 12.143 1.00 . A A . 21 TYR OH 1 1
19 21062 1 1 22 GLY C C -3.838 -11.247 2.061 1.00 . A A . 22 GLY C 1 1
19 21063 1 1 22 GLY CA C -3.743 -12.437 3.009 1.00 . A A . 22 GLY CA 1 1
19 21064 1 1 22 GLY H H -2.186 -12.277 4.435 1.00 . A A . 22 GLY H 1 1
19 21065 1 1 22 GLY HA2 H -3.150 -13.213 2.546 1.00 . A A . 22 GLY HA2 1 1
19 21066 1 1 22 GLY HA3 H -4.736 -12.815 3.200 1.00 . A A . 22 GLY HA3 1 1
19 21067 1 1 22 GLY N N -3.125 -12.054 4.273 1.00 . A A . 22 GLY N 1 1
19 21068 1 1 22 GLY O O -3.394 -10.146 2.386 1.00 . A A . 22 GLY O 1 1
19 21069 1 1 23 VAL C C -6.060 -10.142 -0.365 1.00 . A A . 23 VAL C 1 1
19 21070 1 1 23 VAL CA C -4.579 -10.424 -0.120 1.00 . A A . 23 VAL CA 1 1
19 21071 1 1 23 VAL CB C -3.909 -10.853 -1.432 1.00 . A A . 23 VAL CB 1 1
19 21072 1 1 23 VAL CG1 C -4.458 -12.212 -1.880 1.00 . A A . 23 VAL CG1 1 1
19 21073 1 1 23 VAL CG2 C -4.191 -9.809 -2.516 1.00 . A A . 23 VAL CG2 1 1
19 21074 1 1 23 VAL H H -4.755 -12.379 0.687 1.00 . A A . 23 VAL H 1 1
19 21075 1 1 23 VAL HA H -4.106 -9.517 0.229 1.00 . A A . 23 VAL HA 1 1
19 21076 1 1 23 VAL HB H -2.843 -10.932 -1.277 1.00 . A A . 23 VAL HB 1 1
19 21077 1 1 23 VAL HG11 H -3.835 -12.609 -2.667 1.00 . A A . 23 VAL HG11 1 1
19 21078 1 1 23 VAL HG12 H -5.465 -12.091 -2.248 1.00 . A A . 23 VAL HG12 1 1
19 21079 1 1 23 VAL HG13 H -4.459 -12.896 -1.044 1.00 . A A . 23 VAL HG13 1 1
19 21080 1 1 23 VAL HG21 H -3.999 -8.821 -2.123 1.00 . A A . 23 VAL HG21 1 1
19 21081 1 1 23 VAL HG22 H -5.222 -9.880 -2.827 1.00 . A A . 23 VAL HG22 1 1
19 21082 1 1 23 VAL HG23 H -3.547 -9.989 -3.365 1.00 . A A . 23 VAL HG23 1 1
19 21083 1 1 23 VAL N N -4.421 -11.479 0.885 1.00 . A A . 23 VAL N 1 1
19 21084 1 1 23 VAL O O -6.838 -11.051 -0.649 1.00 . A A . 23 VAL O 1 1
19 21085 1 1 24 ILE C C -8.014 -7.790 -1.808 1.00 . A A . 24 ILE C 1 1
19 21086 1 1 24 ILE CA C -7.837 -8.464 -0.452 1.00 . A A . 24 ILE CA 1 1
19 21087 1 1 24 ILE CB C -8.258 -7.504 0.665 1.00 . A A . 24 ILE CB 1 1
19 21088 1 1 24 ILE CD1 C -7.847 -5.251 1.677 1.00 . A A . 24 ILE CD1 1 1
19 21089 1 1 24 ILE CG1 C -7.312 -6.297 0.697 1.00 . A A . 24 ILE CG1 1 1
19 21090 1 1 24 ILE CG2 C -8.195 -8.234 2.008 1.00 . A A . 24 ILE CG2 1 1
19 21091 1 1 24 ILE H H -5.777 -8.190 -0.015 1.00 . A A . 24 ILE H 1 1
19 21092 1 1 24 ILE HA H -8.475 -9.336 -0.413 1.00 . A A . 24 ILE HA 1 1
19 21093 1 1 24 ILE HB H -9.270 -7.167 0.486 1.00 . A A . 24 ILE HB 1 1
19 21094 1 1 24 ILE HD11 H -8.768 -4.837 1.293 1.00 . A A . 24 ILE HD11 1 1
19 21095 1 1 24 ILE HD12 H -7.120 -4.463 1.795 1.00 . A A . 24 ILE HD12 1 1
19 21096 1 1 24 ILE HD13 H -8.033 -5.714 2.635 1.00 . A A . 24 ILE HD13 1 1
19 21097 1 1 24 ILE HG12 H -6.331 -6.619 1.016 1.00 . A A . 24 ILE HG12 1 1
19 21098 1 1 24 ILE HG13 H -7.243 -5.859 -0.286 1.00 . A A . 24 ILE HG13 1 1
19 21099 1 1 24 ILE HG21 H -8.680 -7.638 2.765 1.00 . A A . 24 ILE HG21 1 1
19 21100 1 1 24 ILE HG22 H -7.162 -8.394 2.282 1.00 . A A . 24 ILE HG22 1 1
19 21101 1 1 24 ILE HG23 H -8.697 -9.187 1.924 1.00 . A A . 24 ILE HG23 1 1
19 21102 1 1 24 ILE N N -6.444 -8.870 -0.246 1.00 . A A . 24 ILE N 1 1
19 21103 1 1 24 ILE O O -9.136 -7.521 -2.238 1.00 . A A . 24 ILE O 1 1
19 21104 1 1 25 GLY C C -5.537 -6.721 -4.352 1.00 . A A . 25 GLY C 1 1
19 21105 1 1 25 GLY CA C -6.942 -6.872 -3.784 1.00 . A A . 25 GLY CA 1 1
19 21106 1 1 25 GLY H H -6.031 -7.750 -2.084 1.00 . A A . 25 GLY H 1 1
19 21107 1 1 25 GLY HA2 H -7.537 -7.472 -4.457 1.00 . A A . 25 GLY HA2 1 1
19 21108 1 1 25 GLY HA3 H -7.391 -5.895 -3.686 1.00 . A A . 25 GLY HA3 1 1
19 21109 1 1 25 GLY N N -6.899 -7.516 -2.477 1.00 . A A . 25 GLY N 1 1
19 21110 1 1 25 GLY O O -4.574 -7.249 -3.797 1.00 . A A . 25 GLY O 1 1
19 21111 1 1 26 THR C C -3.948 -4.307 -6.469 1.00 . A A . 26 THR C 1 1
19 21112 1 1 26 THR CA C -4.128 -5.777 -6.107 1.00 . A A . 26 THR CA 1 1
19 21113 1 1 26 THR CB C -4.024 -6.633 -7.371 1.00 . A A . 26 THR CB 1 1
19 21114 1 1 26 THR CG2 C -4.227 -8.105 -7.008 1.00 . A A . 26 THR CG2 1 1
19 21115 1 1 26 THR H H -6.228 -5.599 -5.860 1.00 . A A . 26 THR H 1 1
19 21116 1 1 26 THR HA H -3.335 -6.064 -5.429 1.00 . A A . 26 THR HA 1 1
19 21117 1 1 26 THR HB H -3.048 -6.506 -7.814 1.00 . A A . 26 THR HB 1 1
19 21118 1 1 26 THR HG1 H -5.035 -6.862 -9.017 1.00 . A A . 26 THR HG1 1 1
19 21119 1 1 26 THR HG21 H -5.272 -8.284 -6.803 1.00 . A A . 26 THR HG21 1 1
19 21120 1 1 26 THR HG22 H -3.641 -8.344 -6.133 1.00 . A A . 26 THR HG22 1 1
19 21121 1 1 26 THR HG23 H -3.910 -8.725 -7.833 1.00 . A A . 26 THR HG23 1 1
19 21122 1 1 26 THR N N -5.425 -5.995 -5.463 1.00 . A A . 26 THR N 1 1
19 21123 1 1 26 THR O O -4.920 -3.562 -6.591 1.00 . A A . 26 THR O 1 1
19 21124 1 1 26 THR OG1 O -5.022 -6.226 -8.298 1.00 . A A . 26 THR OG1 1 1
19 21125 1 1 27 LEU C C -1.570 -2.480 -8.288 1.00 . A A . 27 LEU C 1 1
19 21126 1 1 27 LEU CA C -2.365 -2.515 -6.987 1.00 . A A . 27 LEU CA 1 1
19 21127 1 1 27 LEU CB C -1.529 -1.881 -5.873 1.00 . A A . 27 LEU CB 1 1
19 21128 1 1 27 LEU CD1 C -1.388 -1.407 -3.428 1.00 . A A . 27 LEU CD1 1 1
19 21129 1 1 27 LEU CD2 C -3.597 -1.216 -4.598 1.00 . A A . 27 LEU CD2 1 1
19 21130 1 1 27 LEU CG C -2.269 -1.989 -4.535 1.00 . A A . 27 LEU CG 1 1
19 21131 1 1 27 LEU H H -1.964 -4.545 -6.524 1.00 . A A . 27 LEU H 1 1
19 21132 1 1 27 LEU HA H -3.273 -1.942 -7.116 1.00 . A A . 27 LEU HA 1 1
19 21133 1 1 27 LEU HB2 H -0.582 -2.393 -5.800 1.00 . A A . 27 LEU HB2 1 1
19 21134 1 1 27 LEU HB3 H -1.358 -0.840 -6.102 1.00 . A A . 27 LEU HB3 1 1
19 21135 1 1 27 LEU HD11 H -1.078 -0.408 -3.703 1.00 . A A . 27 LEU HD11 1 1
19 21136 1 1 27 LEU HD12 H -0.516 -2.030 -3.297 1.00 . A A . 27 LEU HD12 1 1
19 21137 1 1 27 LEU HD13 H -1.947 -1.369 -2.505 1.00 . A A . 27 LEU HD13 1 1
19 21138 1 1 27 LEU HD21 H -3.918 -0.960 -3.598 1.00 . A A . 27 LEU HD21 1 1
19 21139 1 1 27 LEU HD22 H -4.350 -1.833 -5.065 1.00 . A A . 27 LEU HD22 1 1
19 21140 1 1 27 LEU HD23 H -3.467 -0.311 -5.173 1.00 . A A . 27 LEU HD23 1 1
19 21141 1 1 27 LEU HG H -2.467 -3.030 -4.324 1.00 . A A . 27 LEU HG 1 1
19 21142 1 1 27 LEU N N -2.691 -3.899 -6.638 1.00 . A A . 27 LEU N 1 1
19 21143 1 1 27 LEU O O -0.891 -3.444 -8.636 1.00 . A A . 27 LEU O 1 1
19 21144 1 1 28 ARG C C -0.073 0.053 -10.216 1.00 . A A . 28 ARG C 1 1
19 21145 1 1 28 ARG CA C -0.944 -1.198 -10.271 1.00 . A A . 28 ARG CA 1 1
19 21146 1 1 28 ARG CB C -1.950 -1.080 -11.416 1.00 . A A . 28 ARG CB 1 1
19 21147 1 1 28 ARG CD C -3.808 -2.239 -12.616 1.00 . A A . 28 ARG CD 1 1
19 21148 1 1 28 ARG CG C -2.768 -2.368 -11.503 1.00 . A A . 28 ARG CG 1 1
19 21149 1 1 28 ARG CZ C -5.714 -0.834 -13.138 1.00 . A A . 28 ARG CZ 1 1
19 21150 1 1 28 ARG H H -2.216 -0.625 -8.672 1.00 . A A . 28 ARG H 1 1
19 21151 1 1 28 ARG HA H -0.310 -2.056 -10.447 1.00 . A A . 28 ARG HA 1 1
19 21152 1 1 28 ARG HB2 H -2.611 -0.248 -11.229 1.00 . A A . 28 ARG HB2 1 1
19 21153 1 1 28 ARG HB3 H -1.424 -0.926 -12.347 1.00 . A A . 28 ARG HB3 1 1
19 21154 1 1 28 ARG HD2 H -3.316 -2.199 -13.564 1.00 . A A . 28 ARG HD2 1 1
19 21155 1 1 28 ARG HD3 H -4.446 -3.098 -12.601 1.00 . A A . 28 ARG HD3 1 1
19 21156 1 1 28 ARG HE H -4.331 -0.368 -11.768 1.00 . A A . 28 ARG HE 1 1
19 21157 1 1 28 ARG HG2 H -2.108 -3.196 -11.725 1.00 . A A . 28 ARG HG2 1 1
19 21158 1 1 28 ARG HG3 H -3.266 -2.547 -10.562 1.00 . A A . 28 ARG HG3 1 1
19 21159 1 1 28 ARG HH11 H -5.564 -2.559 -14.136 1.00 . A A . 28 ARG HH11 1 1
19 21160 1 1 28 ARG HH12 H -6.930 -1.583 -14.537 1.00 . A A . 28 ARG HH12 1 1
19 21161 1 1 28 ARG HH21 H -6.112 0.941 -12.311 1.00 . A A . 28 ARG HH21 1 1
19 21162 1 1 28 ARG HH22 H -7.240 0.398 -13.504 1.00 . A A . 28 ARG HH22 1 1
19 21163 1 1 28 ARG N N -1.660 -1.360 -9.003 1.00 . A A . 28 ARG N 1 1
19 21164 1 1 28 ARG NE N -4.613 -1.040 -12.426 1.00 . A A . 28 ARG NE 1 1
19 21165 1 1 28 ARG NH1 N -6.098 -1.727 -14.007 1.00 . A A . 28 ARG NH1 1 1
19 21166 1 1 28 ARG NH2 N -6.409 0.254 -12.972 1.00 . A A . 28 ARG NH2 1 1
19 21167 1 1 28 ARG O O -0.417 1.029 -9.555 1.00 . A A . 28 ARG O 1 1
19 21168 1 1 29 ASN C C 1.245 2.442 -11.259 1.00 . A A . 29 ASN C 1 1
19 21169 1 1 29 ASN CA C 1.974 1.155 -10.885 1.00 . A A . 29 ASN CA 1 1
19 21170 1 1 29 ASN CB C 3.129 0.913 -11.857 1.00 . A A . 29 ASN CB 1 1
19 21171 1 1 29 ASN CG C 2.608 0.859 -13.289 1.00 . A A . 29 ASN CG 1 1
19 21172 1 1 29 ASN H H 1.303 -0.792 -11.392 1.00 . A A . 29 ASN H 1 1
19 21173 1 1 29 ASN HA H 2.380 1.265 -9.892 1.00 . A A . 29 ASN HA 1 1
19 21174 1 1 29 ASN HB2 H 3.846 1.715 -11.767 1.00 . A A . 29 ASN HB2 1 1
19 21175 1 1 29 ASN HB3 H 3.608 -0.025 -11.617 1.00 . A A . 29 ASN HB3 1 1
19 21176 1 1 29 ASN HD21 H 4.419 0.745 -14.094 1.00 . A A . 29 ASN HD21 1 1
19 21177 1 1 29 ASN HD22 H 3.131 0.739 -15.200 1.00 . A A . 29 ASN HD22 1 1
19 21178 1 1 29 ASN N N 1.065 0.015 -10.891 1.00 . A A . 29 ASN N 1 1
19 21179 1 1 29 ASN ND2 N 3.456 0.773 -14.276 1.00 . A A . 29 ASN ND2 1 1
19 21180 1 1 29 ASN O O 0.177 2.407 -11.871 1.00 . A A . 29 ASN O 1 1
19 21181 1 1 29 ASN OD1 O 1.397 0.894 -13.514 1.00 . A A . 29 ASN OD1 1 1
19 21182 1 1 30 ASN C C -0.030 5.113 -10.396 1.00 . A A . 30 ASN C 1 1
19 21183 1 1 30 ASN CA C 1.268 4.887 -11.168 1.00 . A A . 30 ASN CA 1 1
19 21184 1 1 30 ASN CB C 0.997 5.034 -12.669 1.00 . A A . 30 ASN CB 1 1
19 21185 1 1 30 ASN CG C 0.780 6.502 -13.018 1.00 . A A . 30 ASN CG 1 1
19 21186 1 1 30 ASN H H 2.690 3.521 -10.397 1.00 . A A . 30 ASN H 1 1
19 21187 1 1 30 ASN HA H 1.981 5.643 -10.873 1.00 . A A . 30 ASN HA 1 1
19 21188 1 1 30 ASN HB2 H 1.841 4.652 -13.224 1.00 . A A . 30 ASN HB2 1 1
19 21189 1 1 30 ASN HB3 H 0.114 4.475 -12.933 1.00 . A A . 30 ASN HB3 1 1
19 21190 1 1 30 ASN HD21 H -0.836 6.154 -14.117 1.00 . A A . 30 ASN HD21 1 1
19 21191 1 1 30 ASN HD22 H -0.371 7.783 -14.005 1.00 . A A . 30 ASN HD22 1 1
19 21192 1 1 30 ASN N N 1.840 3.572 -10.881 1.00 . A A . 30 ASN N 1 1
19 21193 1 1 30 ASN ND2 N -0.226 6.842 -13.776 1.00 . A A . 30 ASN ND2 1 1
19 21194 1 1 30 ASN O O -0.729 6.100 -10.625 1.00 . A A . 30 ASN O 1 1
19 21195 1 1 30 ASN OD1 O 1.548 7.363 -12.588 1.00 . A A . 30 ASN OD1 1 1
19 21196 1 1 31 ASP C C -1.303 5.250 -7.463 1.00 . A A . 31 ASP C 1 1
19 21197 1 1 31 ASP CA C -1.559 4.347 -8.666 1.00 . A A . 31 ASP CA 1 1
19 21198 1 1 31 ASP CB C -2.037 2.971 -8.187 1.00 . A A . 31 ASP CB 1 1
19 21199 1 1 31 ASP CG C -2.705 2.220 -9.335 1.00 . A A . 31 ASP CG 1 1
19 21200 1 1 31 ASP H H 0.253 3.448 -9.316 1.00 . A A . 31 ASP H 1 1
19 21201 1 1 31 ASP HA H -2.334 4.792 -9.275 1.00 . A A . 31 ASP HA 1 1
19 21202 1 1 31 ASP HB2 H -1.190 2.405 -7.829 1.00 . A A . 31 ASP HB2 1 1
19 21203 1 1 31 ASP HB3 H -2.748 3.095 -7.382 1.00 . A A . 31 ASP HB3 1 1
19 21204 1 1 31 ASP N N -0.345 4.211 -9.469 1.00 . A A . 31 ASP N 1 1
19 21205 1 1 31 ASP O O -0.537 4.900 -6.565 1.00 . A A . 31 ASP O 1 1
19 21206 1 1 31 ASP OD1 O -2.605 2.685 -10.459 1.00 . A A . 31 ASP OD1 1 1
19 21207 1 1 31 ASP OD2 O -3.305 1.190 -9.074 1.00 . A A . 31 ASP OD2 1 1
19 21208 1 1 32 LYS C C -2.615 6.904 -5.146 1.00 . A A . 32 LYS C 1 1
19 21209 1 1 32 LYS CA C -1.786 7.352 -6.344 1.00 . A A . 32 LYS CA 1 1
19 21210 1 1 32 LYS CB C -2.218 8.756 -6.780 1.00 . A A . 32 LYS CB 1 1
19 21211 1 1 32 LYS CD C -1.722 10.633 -8.389 1.00 . A A . 32 LYS CD 1 1
19 21212 1 1 32 LYS CE C -1.342 11.776 -7.440 1.00 . A A . 32 LYS CE 1 1
19 21213 1 1 32 LYS CG C -1.232 9.287 -7.829 1.00 . A A . 32 LYS CG 1 1
19 21214 1 1 32 LYS H H -2.552 6.638 -8.188 1.00 . A A . 32 LYS H 1 1
19 21215 1 1 32 LYS HA H -0.744 7.379 -6.059 1.00 . A A . 32 LYS HA 1 1
19 21216 1 1 32 LYS HB2 H -3.210 8.711 -7.203 1.00 . A A . 32 LYS HB2 1 1
19 21217 1 1 32 LYS HB3 H -2.221 9.413 -5.925 1.00 . A A . 32 LYS HB3 1 1
19 21218 1 1 32 LYS HD2 H -1.265 10.804 -9.352 1.00 . A A . 32 LYS HD2 1 1
19 21219 1 1 32 LYS HD3 H -2.794 10.608 -8.506 1.00 . A A . 32 LYS HD3 1 1
19 21220 1 1 32 LYS HE2 H -1.657 12.715 -7.867 1.00 . A A . 32 LYS HE2 1 1
19 21221 1 1 32 LYS HE3 H -1.829 11.635 -6.488 1.00 . A A . 32 LYS HE3 1 1
19 21222 1 1 32 LYS HG2 H -0.259 9.416 -7.375 1.00 . A A . 32 LYS HG2 1 1
19 21223 1 1 32 LYS HG3 H -1.155 8.575 -8.637 1.00 . A A . 32 LYS HG3 1 1
19 21224 1 1 32 LYS HZ1 H 0.450 12.774 -7.076 1.00 . A A . 32 LYS HZ1 1 1
19 21225 1 1 32 LYS HZ2 H 0.606 11.428 -8.096 1.00 . A A . 32 LYS HZ2 1 1
19 21226 1 1 32 LYS HZ3 H 0.386 11.206 -6.425 1.00 . A A . 32 LYS HZ3 1 1
19 21227 1 1 32 LYS N N -1.952 6.412 -7.448 1.00 . A A . 32 LYS N 1 1
19 21228 1 1 32 LYS NZ N 0.137 11.797 -7.245 1.00 . A A . 32 LYS NZ 1 1
19 21229 1 1 32 LYS O O -3.763 6.484 -5.295 1.00 . A A . 32 LYS O 1 1
19 21230 1 1 33 VAL C C -2.455 7.578 -1.608 1.00 . A A . 33 VAL C 1 1
19 21231 1 1 33 VAL CA C -2.708 6.576 -2.729 1.00 . A A . 33 VAL CA 1 1
19 21232 1 1 33 VAL CB C -2.213 5.196 -2.297 1.00 . A A . 33 VAL CB 1 1
19 21233 1 1 33 VAL CG1 C -2.549 4.169 -3.380 1.00 . A A . 33 VAL CG1 1 1
19 21234 1 1 33 VAL CG2 C -0.696 5.237 -2.088 1.00 . A A . 33 VAL CG2 1 1
19 21235 1 1 33 VAL H H -1.102 7.320 -3.901 1.00 . A A . 33 VAL H 1 1
19 21236 1 1 33 VAL HA H -3.772 6.520 -2.911 1.00 . A A . 33 VAL HA 1 1
19 21237 1 1 33 VAL HB H -2.697 4.916 -1.373 1.00 . A A . 33 VAL HB 1 1
19 21238 1 1 33 VAL HG11 H -2.274 3.183 -3.040 1.00 . A A . 33 VAL HG11 1 1
19 21239 1 1 33 VAL HG12 H -2.004 4.406 -4.281 1.00 . A A . 33 VAL HG12 1 1
19 21240 1 1 33 VAL HG13 H -3.611 4.197 -3.584 1.00 . A A . 33 VAL HG13 1 1
19 21241 1 1 33 VAL HG21 H -0.229 5.722 -2.932 1.00 . A A . 33 VAL HG21 1 1
19 21242 1 1 33 VAL HG22 H -0.318 4.227 -2.000 1.00 . A A . 33 VAL HG22 1 1
19 21243 1 1 33 VAL HG23 H -0.470 5.785 -1.186 1.00 . A A . 33 VAL HG23 1 1
19 21244 1 1 33 VAL N N -2.022 6.985 -3.956 1.00 . A A . 33 VAL N 1 1
19 21245 1 1 33 VAL O O -1.528 8.384 -1.677 1.00 . A A . 33 VAL O 1 1
19 21246 1 1 34 GLU C C -2.521 7.647 1.739 1.00 . A A . 34 GLU C 1 1
19 21247 1 1 34 GLU CA C -3.157 8.405 0.581 1.00 . A A . 34 GLU CA 1 1
19 21248 1 1 34 GLU CB C -4.540 8.919 0.997 1.00 . A A . 34 GLU CB 1 1
19 21249 1 1 34 GLU CD C -3.788 11.255 1.492 1.00 . A A . 34 GLU CD 1 1
19 21250 1 1 34 GLU CG C -4.395 9.987 2.085 1.00 . A A . 34 GLU CG 1 1
19 21251 1 1 34 GLU H H -4.003 6.842 -0.575 1.00 . A A . 34 GLU H 1 1
19 21252 1 1 34 GLU HA H -2.531 9.249 0.322 1.00 . A A . 34 GLU HA 1 1
19 21253 1 1 34 GLU HB2 H -5.037 9.345 0.138 1.00 . A A . 34 GLU HB2 1 1
19 21254 1 1 34 GLU HB3 H -5.127 8.098 1.380 1.00 . A A . 34 GLU HB3 1 1
19 21255 1 1 34 GLU HG2 H -5.369 10.214 2.494 1.00 . A A . 34 GLU HG2 1 1
19 21256 1 1 34 GLU HG3 H -3.757 9.619 2.873 1.00 . A A . 34 GLU HG3 1 1
19 21257 1 1 34 GLU N N -3.288 7.512 -0.571 1.00 . A A . 34 GLU N 1 1
19 21258 1 1 34 GLU O O -3.022 6.601 2.153 1.00 . A A . 34 GLU O 1 1
19 21259 1 1 34 GLU OE1 O -3.660 11.316 0.280 1.00 . A A . 34 GLU OE1 1 1
19 21260 1 1 34 GLU OE2 O -3.464 12.147 2.258 1.00 . A A . 34 GLU OE2 1 1
19 21261 1 1 35 ILE C C -1.072 8.167 4.692 1.00 . A A . 35 ILE C 1 1
19 21262 1 1 35 ILE CA C -0.693 7.534 3.359 1.00 . A A . 35 ILE CA 1 1
19 21263 1 1 35 ILE CB C 0.815 7.675 3.145 1.00 . A A . 35 ILE CB 1 1
19 21264 1 1 35 ILE CD1 C 2.661 7.335 1.494 1.00 . A A . 35 ILE CD1 1 1
19 21265 1 1 35 ILE CG1 C 1.215 6.976 1.845 1.00 . A A . 35 ILE CG1 1 1
19 21266 1 1 35 ILE CG2 C 1.560 7.037 4.320 1.00 . A A . 35 ILE CG2 1 1
19 21267 1 1 35 ILE H H -1.055 9.005 1.871 1.00 . A A . 35 ILE H 1 1
19 21268 1 1 35 ILE HA H -0.940 6.483 3.386 1.00 . A A . 35 ILE HA 1 1
19 21269 1 1 35 ILE HB H 1.071 8.723 3.087 1.00 . A A . 35 ILE HB 1 1
19 21270 1 1 35 ILE HD11 H 2.706 8.359 1.155 1.00 . A A . 35 ILE HD11 1 1
19 21271 1 1 35 ILE HD12 H 3.014 6.681 0.711 1.00 . A A . 35 ILE HD12 1 1
19 21272 1 1 35 ILE HD13 H 3.284 7.219 2.369 1.00 . A A . 35 ILE HD13 1 1
19 21273 1 1 35 ILE HG12 H 1.130 5.906 1.969 1.00 . A A . 35 ILE HG12 1 1
19 21274 1 1 35 ILE HG13 H 0.563 7.299 1.047 1.00 . A A . 35 ILE HG13 1 1
19 21275 1 1 35 ILE HG21 H 2.610 6.962 4.082 1.00 . A A . 35 ILE HG21 1 1
19 21276 1 1 35 ILE HG22 H 1.161 6.051 4.507 1.00 . A A . 35 ILE HG22 1 1
19 21277 1 1 35 ILE HG23 H 1.435 7.650 5.201 1.00 . A A . 35 ILE HG23 1 1
19 21278 1 1 35 ILE N N -1.408 8.174 2.250 1.00 . A A . 35 ILE N 1 1
19 21279 1 1 35 ILE O O -0.867 9.361 4.905 1.00 . A A . 35 ILE O 1 1
19 21280 1 1 36 ILE C C -0.824 7.841 7.864 1.00 . A A . 36 ILE C 1 1
19 21281 1 1 36 ILE CA C -2.015 7.833 6.910 1.00 . A A . 36 ILE CA 1 1
19 21282 1 1 36 ILE CB C -3.113 6.934 7.475 1.00 . A A . 36 ILE CB 1 1
19 21283 1 1 36 ILE CD1 C -5.299 5.857 6.931 1.00 . A A . 36 ILE CD1 1 1
19 21284 1 1 36 ILE CG1 C -4.316 6.956 6.531 1.00 . A A . 36 ILE CG1 1 1
19 21285 1 1 36 ILE CG2 C -3.534 7.445 8.854 1.00 . A A . 36 ILE CG2 1 1
19 21286 1 1 36 ILE H H -1.749 6.408 5.365 1.00 . A A . 36 ILE H 1 1
19 21287 1 1 36 ILE HA H -2.400 8.838 6.821 1.00 . A A . 36 ILE HA 1 1
19 21288 1 1 36 ILE HB H -2.741 5.924 7.563 1.00 . A A . 36 ILE HB 1 1
19 21289 1 1 36 ILE HD11 H -6.204 5.953 6.351 1.00 . A A . 36 ILE HD11 1 1
19 21290 1 1 36 ILE HD12 H -5.532 5.947 7.981 1.00 . A A . 36 ILE HD12 1 1
19 21291 1 1 36 ILE HD13 H -4.853 4.890 6.744 1.00 . A A . 36 ILE HD13 1 1
19 21292 1 1 36 ILE HG12 H -4.804 7.918 6.594 1.00 . A A . 36 ILE HG12 1 1
19 21293 1 1 36 ILE HG13 H -3.983 6.788 5.518 1.00 . A A . 36 ILE HG13 1 1
19 21294 1 1 36 ILE HG21 H -2.771 7.197 9.578 1.00 . A A . 36 ILE HG21 1 1
19 21295 1 1 36 ILE HG22 H -4.465 6.980 9.141 1.00 . A A . 36 ILE HG22 1 1
19 21296 1 1 36 ILE HG23 H -3.663 8.517 8.818 1.00 . A A . 36 ILE HG23 1 1
19 21297 1 1 36 ILE N N -1.617 7.353 5.591 1.00 . A A . 36 ILE N 1 1
19 21298 1 1 36 ILE O O -0.613 8.805 8.601 1.00 . A A . 36 ILE O 1 1
19 21299 1 1 37 LYS C C 1.896 5.373 8.381 1.00 . A A . 37 LYS C 1 1
19 21300 1 1 37 LYS CA C 1.113 6.640 8.711 1.00 . A A . 37 LYS CA 1 1
19 21301 1 1 37 LYS CB C 0.675 6.608 10.179 1.00 . A A . 37 LYS CB 1 1
19 21302 1 1 37 LYS CD C -0.721 5.408 11.872 1.00 . A A . 37 LYS CD 1 1
19 21303 1 1 37 LYS CE C -1.646 4.212 12.104 1.00 . A A . 37 LYS CE 1 1
19 21304 1 1 37 LYS CG C -0.246 5.409 10.417 1.00 . A A . 37 LYS CG 1 1
19 21305 1 1 37 LYS H H -0.277 6.022 7.236 1.00 . A A . 37 LYS H 1 1
19 21306 1 1 37 LYS HA H 1.752 7.498 8.557 1.00 . A A . 37 LYS HA 1 1
19 21307 1 1 37 LYS HB2 H 1.547 6.524 10.812 1.00 . A A . 37 LYS HB2 1 1
19 21308 1 1 37 LYS HB3 H 0.145 7.518 10.418 1.00 . A A . 37 LYS HB3 1 1
19 21309 1 1 37 LYS HD2 H 0.134 5.337 12.529 1.00 . A A . 37 LYS HD2 1 1
19 21310 1 1 37 LYS HD3 H -1.258 6.321 12.077 1.00 . A A . 37 LYS HD3 1 1
19 21311 1 1 37 LYS HE2 H -2.501 4.285 11.448 1.00 . A A . 37 LYS HE2 1 1
19 21312 1 1 37 LYS HE3 H -1.111 3.297 11.896 1.00 . A A . 37 LYS HE3 1 1
19 21313 1 1 37 LYS HG2 H -1.102 5.476 9.759 1.00 . A A . 37 LYS HG2 1 1
19 21314 1 1 37 LYS HG3 H 0.290 4.493 10.218 1.00 . A A . 37 LYS HG3 1 1
19 21315 1 1 37 LYS HZ1 H -1.288 4.321 14.152 1.00 . A A . 37 LYS HZ1 1 1
19 21316 1 1 37 LYS HZ2 H -2.578 3.304 13.729 1.00 . A A . 37 LYS HZ2 1 1
19 21317 1 1 37 LYS HZ3 H -2.774 4.990 13.672 1.00 . A A . 37 LYS HZ3 1 1
19 21318 1 1 37 LYS N N -0.055 6.758 7.844 1.00 . A A . 37 LYS N 1 1
19 21319 1 1 37 LYS NZ N -2.106 4.206 13.521 1.00 . A A . 37 LYS NZ 1 1
19 21320 1 1 37 LYS O O 1.469 4.567 7.554 1.00 . A A . 37 LYS O 1 1
19 21321 1 1 38 GLU C C 4.037 3.229 10.103 1.00 . A A . 38 GLU C 1 1
19 21322 1 1 38 GLU CA C 3.893 4.027 8.811 1.00 . A A . 38 GLU CA 1 1
19 21323 1 1 38 GLU CB C 5.274 4.474 8.327 1.00 . A A . 38 GLU CB 1 1
19 21324 1 1 38 GLU CD C 7.481 3.690 7.458 1.00 . A A . 38 GLU CD 1 1
19 21325 1 1 38 GLU CG C 6.120 3.248 7.981 1.00 . A A . 38 GLU CG 1 1
19 21326 1 1 38 GLU H H 3.331 5.881 9.681 1.00 . A A . 38 GLU H 1 1
19 21327 1 1 38 GLU HA H 3.449 3.392 8.056 1.00 . A A . 38 GLU HA 1 1
19 21328 1 1 38 GLU HB2 H 5.163 5.094 7.449 1.00 . A A . 38 GLU HB2 1 1
19 21329 1 1 38 GLU HB3 H 5.763 5.038 9.105 1.00 . A A . 38 GLU HB3 1 1
19 21330 1 1 38 GLU HG2 H 6.255 2.642 8.866 1.00 . A A . 38 GLU HG2 1 1
19 21331 1 1 38 GLU HG3 H 5.616 2.667 7.222 1.00 . A A . 38 GLU HG3 1 1
19 21332 1 1 38 GLU N N 3.046 5.204 9.034 1.00 . A A . 38 GLU N 1 1
19 21333 1 1 38 GLU O O 4.437 3.768 11.135 1.00 . A A . 38 GLU O 1 1
19 21334 1 1 38 GLU OE1 O 7.794 4.862 7.594 1.00 . A A . 38 GLU OE1 1 1
19 21335 1 1 38 GLU OE2 O 8.191 2.851 6.928 1.00 . A A . 38 GLU OE2 1 1
19 21336 1 1 39 VAL C C 4.633 -0.166 10.909 1.00 . A A . 39 VAL C 1 1
19 21337 1 1 39 VAL CA C 3.781 1.065 11.214 1.00 . A A . 39 VAL CA 1 1
19 21338 1 1 39 VAL CB C 2.367 0.632 11.618 1.00 . A A . 39 VAL CB 1 1
19 21339 1 1 39 VAL CG1 C 2.434 -0.443 12.707 1.00 . A A . 39 VAL CG1 1 1
19 21340 1 1 39 VAL CG2 C 1.600 1.849 12.142 1.00 . A A . 39 VAL CG2 1 1
19 21341 1 1 39 VAL H H 3.380 1.570 9.191 1.00 . A A . 39 VAL H 1 1
19 21342 1 1 39 VAL HA H 4.228 1.601 12.041 1.00 . A A . 39 VAL HA 1 1
19 21343 1 1 39 VAL HB H 1.858 0.232 10.753 1.00 . A A . 39 VAL HB 1 1
19 21344 1 1 39 VAL HG11 H 3.161 -0.156 13.452 1.00 . A A . 39 VAL HG11 1 1
19 21345 1 1 39 VAL HG12 H 2.724 -1.385 12.266 1.00 . A A . 39 VAL HG12 1 1
19 21346 1 1 39 VAL HG13 H 1.464 -0.546 13.171 1.00 . A A . 39 VAL HG13 1 1
19 21347 1 1 39 VAL HG21 H 1.423 2.539 11.331 1.00 . A A . 39 VAL HG21 1 1
19 21348 1 1 39 VAL HG22 H 2.180 2.338 12.911 1.00 . A A . 39 VAL HG22 1 1
19 21349 1 1 39 VAL HG23 H 0.654 1.528 12.552 1.00 . A A . 39 VAL HG23 1 1
19 21350 1 1 39 VAL N N 3.698 1.940 10.042 1.00 . A A . 39 VAL N 1 1
19 21351 1 1 39 VAL O O 4.443 -0.830 9.891 1.00 . A A . 39 VAL O 1 1
19 21352 1 1 40 ASP C C 7.163 -1.577 10.296 1.00 . A A . 40 ASP C 1 1
19 21353 1 1 40 ASP CA C 6.441 -1.624 11.640 1.00 . A A . 40 ASP CA 1 1
19 21354 1 1 40 ASP CB C 5.621 -2.913 11.731 1.00 . A A . 40 ASP CB 1 1
19 21355 1 1 40 ASP CG C 5.171 -3.144 13.170 1.00 . A A . 40 ASP CG 1 1
19 21356 1 1 40 ASP H H 5.663 0.095 12.605 1.00 . A A . 40 ASP H 1 1
19 21357 1 1 40 ASP HA H 7.175 -1.625 12.431 1.00 . A A . 40 ASP HA 1 1
19 21358 1 1 40 ASP HB2 H 4.753 -2.831 11.094 1.00 . A A . 40 ASP HB2 1 1
19 21359 1 1 40 ASP HB3 H 6.225 -3.747 11.409 1.00 . A A . 40 ASP HB3 1 1
19 21360 1 1 40 ASP N N 5.566 -0.467 11.808 1.00 . A A . 40 ASP N 1 1
19 21361 1 1 40 ASP O O 7.535 -2.613 9.745 1.00 . A A . 40 ASP O 1 1
19 21362 1 1 40 ASP OD1 O 5.701 -2.487 14.050 1.00 . A A . 40 ASP OD1 1 1
19 21363 1 1 40 ASP OD2 O 4.301 -3.977 13.372 1.00 . A A . 40 ASP OD2 1 1
19 21364 1 1 41 GLY C C 7.084 -0.289 7.332 1.00 . A A . 41 GLY C 1 1
19 21365 1 1 41 GLY CA C 8.062 -0.203 8.499 1.00 . A A . 41 GLY CA 1 1
19 21366 1 1 41 GLY H H 7.062 0.422 10.263 1.00 . A A . 41 GLY H 1 1
19 21367 1 1 41 GLY HA2 H 8.546 0.763 8.484 1.00 . A A . 41 GLY HA2 1 1
19 21368 1 1 41 GLY HA3 H 8.809 -0.976 8.388 1.00 . A A . 41 GLY HA3 1 1
19 21369 1 1 41 GLY N N 7.372 -0.371 9.777 1.00 . A A . 41 GLY N 1 1
19 21370 1 1 41 GLY O O 7.422 0.054 6.200 1.00 . A A . 41 GLY O 1 1
19 21371 1 1 42 TRP C C 4.064 0.444 6.471 1.00 . A A . 42 TRP C 1 1
19 21372 1 1 42 TRP CA C 4.840 -0.864 6.584 1.00 . A A . 42 TRP CA 1 1
19 21373 1 1 42 TRP CB C 3.873 -1.994 6.935 1.00 . A A . 42 TRP CB 1 1
19 21374 1 1 42 TRP CD1 C 5.316 -3.812 7.933 1.00 . A A . 42 TRP CD1 1 1
19 21375 1 1 42 TRP CD2 C 4.652 -4.297 5.839 1.00 . A A . 42 TRP CD2 1 1
19 21376 1 1 42 TRP CE2 C 5.439 -5.387 6.278 1.00 . A A . 42 TRP CE2 1 1
19 21377 1 1 42 TRP CE3 C 4.107 -4.354 4.542 1.00 . A A . 42 TRP CE3 1 1
19 21378 1 1 42 TRP CG C 4.591 -3.307 6.909 1.00 . A A . 42 TRP CG 1 1
19 21379 1 1 42 TRP CH2 C 5.124 -6.537 4.180 1.00 . A A . 42 TRP CH2 1 1
19 21380 1 1 42 TRP CZ2 C 5.675 -6.495 5.464 1.00 . A A . 42 TRP CZ2 1 1
19 21381 1 1 42 TRP CZ3 C 4.340 -5.470 3.721 1.00 . A A . 42 TRP CZ3 1 1
19 21382 1 1 42 TRP H H 5.651 -0.996 8.538 1.00 . A A . 42 TRP H 1 1
19 21383 1 1 42 TRP HA H 5.308 -1.082 5.633 1.00 . A A . 42 TRP HA 1 1
19 21384 1 1 42 TRP HB2 H 3.470 -1.827 7.923 1.00 . A A . 42 TRP HB2 1 1
19 21385 1 1 42 TRP HB3 H 3.066 -2.012 6.217 1.00 . A A . 42 TRP HB3 1 1
19 21386 1 1 42 TRP HD1 H 5.476 -3.330 8.885 1.00 . A A . 42 TRP HD1 1 1
19 21387 1 1 42 TRP HE1 H 6.385 -5.617 8.121 1.00 . A A . 42 TRP HE1 1 1
19 21388 1 1 42 TRP HE3 H 3.497 -3.539 4.177 1.00 . A A . 42 TRP HE3 1 1
19 21389 1 1 42 TRP HH2 H 5.297 -7.394 3.544 1.00 . A A . 42 TRP HH2 1 1
19 21390 1 1 42 TRP HZ2 H 6.280 -7.315 5.823 1.00 . A A . 42 TRP HZ2 1 1
19 21391 1 1 42 TRP HZ3 H 3.911 -5.507 2.730 1.00 . A A . 42 TRP HZ3 1 1
19 21392 1 1 42 TRP N N 5.866 -0.742 7.617 1.00 . A A . 42 TRP N 1 1
19 21393 1 1 42 TRP NE1 N 5.824 -5.043 7.560 1.00 . A A . 42 TRP NE1 1 1
19 21394 1 1 42 TRP O O 3.839 1.127 7.469 1.00 . A A . 42 TRP O 1 1
19 21395 1 1 43 TYR C C 1.420 1.728 4.872 1.00 . A A . 43 TYR C 1 1
19 21396 1 1 43 TYR CA C 2.905 2.026 5.022 1.00 . A A . 43 TYR CA 1 1
19 21397 1 1 43 TYR CB C 3.410 2.722 3.755 1.00 . A A . 43 TYR CB 1 1
19 21398 1 1 43 TYR CD1 C 4.850 4.535 4.740 1.00 . A A . 43 TYR CD1 1 1
19 21399 1 1 43 TYR CD2 C 5.926 2.721 3.546 1.00 . A A . 43 TYR CD2 1 1
19 21400 1 1 43 TYR CE1 C 6.098 5.115 4.989 1.00 . A A . 43 TYR CE1 1 1
19 21401 1 1 43 TYR CE2 C 7.176 3.302 3.796 1.00 . A A . 43 TYR CE2 1 1
19 21402 1 1 43 TYR CG C 4.763 3.338 4.020 1.00 . A A . 43 TYR CG 1 1
19 21403 1 1 43 TYR CZ C 7.262 4.498 4.517 1.00 . A A . 43 TYR CZ 1 1
19 21404 1 1 43 TYR H H 3.866 0.208 4.492 1.00 . A A . 43 TYR H 1 1
19 21405 1 1 43 TYR HA H 3.042 2.694 5.862 1.00 . A A . 43 TYR HA 1 1
19 21406 1 1 43 TYR HB2 H 3.495 1.998 2.957 1.00 . A A . 43 TYR HB2 1 1
19 21407 1 1 43 TYR HB3 H 2.714 3.495 3.465 1.00 . A A . 43 TYR HB3 1 1
19 21408 1 1 43 TYR HD1 H 3.951 5.012 5.104 1.00 . A A . 43 TYR HD1 1 1
19 21409 1 1 43 TYR HD2 H 5.858 1.798 2.987 1.00 . A A . 43 TYR HD2 1 1
19 21410 1 1 43 TYR HE1 H 6.164 6.038 5.545 1.00 . A A . 43 TYR HE1 1 1
19 21411 1 1 43 TYR HE2 H 8.074 2.826 3.431 1.00 . A A . 43 TYR HE2 1 1
19 21412 1 1 43 TYR HH H 8.422 5.594 5.564 1.00 . A A . 43 TYR HH 1 1
19 21413 1 1 43 TYR N N 3.656 0.790 5.251 1.00 . A A . 43 TYR N 1 1
19 21414 1 1 43 TYR O O 1.024 0.854 4.101 1.00 . A A . 43 TYR O 1 1
19 21415 1 1 43 TYR OH O 8.493 5.069 4.763 1.00 . A A . 43 TYR OH 1 1
19 21416 1 1 44 GLU C C -1.419 3.160 4.439 1.00 . A A . 44 GLU C 1 1
19 21417 1 1 44 GLU CA C -0.846 2.295 5.551 1.00 . A A . 44 GLU CA 1 1
19 21418 1 1 44 GLU CB C -1.478 2.695 6.885 1.00 . A A . 44 GLU CB 1 1
19 21419 1 1 44 GLU CD C -3.604 2.716 8.199 1.00 . A A . 44 GLU CD 1 1
19 21420 1 1 44 GLU CG C -2.964 2.343 6.866 1.00 . A A . 44 GLU CG 1 1
19 21421 1 1 44 GLU H H 0.976 3.158 6.202 1.00 . A A . 44 GLU H 1 1
19 21422 1 1 44 GLU HA H -1.075 1.259 5.349 1.00 . A A . 44 GLU HA 1 1
19 21423 1 1 44 GLU HB2 H -0.991 2.167 7.687 1.00 . A A . 44 GLU HB2 1 1
19 21424 1 1 44 GLU HB3 H -1.365 3.758 7.033 1.00 . A A . 44 GLU HB3 1 1
19 21425 1 1 44 GLU HG2 H -3.451 2.882 6.070 1.00 . A A . 44 GLU HG2 1 1
19 21426 1 1 44 GLU HG3 H -3.078 1.282 6.701 1.00 . A A . 44 GLU HG3 1 1
19 21427 1 1 44 GLU N N 0.601 2.472 5.610 1.00 . A A . 44 GLU N 1 1
19 21428 1 1 44 GLU O O -1.136 4.355 4.363 1.00 . A A . 44 GLU O 1 1
19 21429 1 1 44 GLU OE1 O -2.960 3.415 8.965 1.00 . A A . 44 GLU OE1 1 1
19 21430 1 1 44 GLU OE2 O -4.725 2.299 8.433 1.00 . A A . 44 GLU OE2 1 1
19 21431 1 1 45 ILE C C -4.322 3.043 2.373 1.00 . A A . 45 ILE C 1 1
19 21432 1 1 45 ILE CA C -2.815 3.273 2.440 1.00 . A A . 45 ILE CA 1 1
19 21433 1 1 45 ILE CB C -2.166 2.803 1.133 1.00 . A A . 45 ILE CB 1 1
19 21434 1 1 45 ILE CD1 C -1.842 0.837 -0.385 1.00 . A A . 45 ILE CD1 1 1
19 21435 1 1 45 ILE CG1 C -2.330 1.283 0.994 1.00 . A A . 45 ILE CG1 1 1
19 21436 1 1 45 ILE CG2 C -0.675 3.153 1.144 1.00 . A A . 45 ILE CG2 1 1
19 21437 1 1 45 ILE H H -2.397 1.593 3.670 1.00 . A A . 45 ILE H 1 1
19 21438 1 1 45 ILE HA H -2.633 4.332 2.552 1.00 . A A . 45 ILE HA 1 1
19 21439 1 1 45 ILE HB H -2.642 3.293 0.300 1.00 . A A . 45 ILE HB 1 1
19 21440 1 1 45 ILE HD11 H -1.893 -0.241 -0.452 1.00 . A A . 45 ILE HD11 1 1
19 21441 1 1 45 ILE HD12 H -0.820 1.156 -0.528 1.00 . A A . 45 ILE HD12 1 1
19 21442 1 1 45 ILE HD13 H -2.467 1.276 -1.148 1.00 . A A . 45 ILE HD13 1 1
19 21443 1 1 45 ILE HG12 H -1.749 0.788 1.759 1.00 . A A . 45 ILE HG12 1 1
19 21444 1 1 45 ILE HG13 H -3.368 1.016 1.105 1.00 . A A . 45 ILE HG13 1 1
19 21445 1 1 45 ILE HG21 H -0.206 2.767 0.251 1.00 . A A . 45 ILE HG21 1 1
19 21446 1 1 45 ILE HG22 H -0.207 2.714 2.014 1.00 . A A . 45 ILE HG22 1 1
19 21447 1 1 45 ILE HG23 H -0.558 4.226 1.177 1.00 . A A . 45 ILE HG23 1 1
19 21448 1 1 45 ILE N N -2.216 2.551 3.564 1.00 . A A . 45 ILE N 1 1
19 21449 1 1 45 ILE O O -4.820 1.987 2.757 1.00 . A A . 45 ILE O 1 1
19 21450 1 1 46 ARG C C -6.877 4.097 0.232 1.00 . A A . 46 ARG C 1 1
19 21451 1 1 46 ARG CA C -6.496 3.951 1.699 1.00 . A A . 46 ARG CA 1 1
19 21452 1 1 46 ARG CB C -7.189 5.054 2.510 1.00 . A A . 46 ARG CB 1 1
19 21453 1 1 46 ARG CD C -9.417 6.037 3.137 1.00 . A A . 46 ARG CD 1 1
19 21454 1 1 46 ARG CG C -8.708 4.950 2.322 1.00 . A A . 46 ARG CG 1 1
19 21455 1 1 46 ARG CZ C -9.097 8.346 3.785 1.00 . A A . 46 ARG CZ 1 1
19 21456 1 1 46 ARG H H -4.577 4.855 1.549 1.00 . A A . 46 ARG H 1 1
19 21457 1 1 46 ARG HA H -6.839 2.989 2.053 1.00 . A A . 46 ARG HA 1 1
19 21458 1 1 46 ARG HB2 H -6.947 4.947 3.556 1.00 . A A . 46 ARG HB2 1 1
19 21459 1 1 46 ARG HB3 H -6.862 6.019 2.161 1.00 . A A . 46 ARG HB3 1 1
19 21460 1 1 46 ARG HD2 H -10.260 6.382 2.574 1.00 . A A . 46 ARG HD2 1 1
19 21461 1 1 46 ARG HD3 H -9.761 5.628 4.062 1.00 . A A . 46 ARG HD3 1 1
19 21462 1 1 46 ARG HE H -7.589 7.075 3.418 1.00 . A A . 46 ARG HE 1 1
19 21463 1 1 46 ARG HG2 H -8.963 5.070 1.281 1.00 . A A . 46 ARG HG2 1 1
19 21464 1 1 46 ARG HG3 H -9.043 3.969 2.654 1.00 . A A . 46 ARG HG3 1 1
19 21465 1 1 46 ARG HH11 H -10.919 7.798 3.224 1.00 . A A . 46 ARG HH11 1 1
19 21466 1 1 46 ARG HH12 H -10.807 9.369 3.901 1.00 . A A . 46 ARG HH12 1 1
19 21467 1 1 46 ARG HH21 H -7.402 9.201 4.379 1.00 . A A . 46 ARG HH21 1 1
19 21468 1 1 46 ARG HH22 H -8.821 10.165 4.565 1.00 . A A . 46 ARG HH22 1 1
19 21469 1 1 46 ARG N N -5.041 4.042 1.851 1.00 . A A . 46 ARG N 1 1
19 21470 1 1 46 ARG NE N -8.559 7.190 3.412 1.00 . A A . 46 ARG NE 1 1
19 21471 1 1 46 ARG NH1 N -10.373 8.521 3.623 1.00 . A A . 46 ARG NH1 1 1
19 21472 1 1 46 ARG NH2 N -8.378 9.313 4.273 1.00 . A A . 46 ARG NH2 1 1
19 21473 1 1 46 ARG O O -6.458 5.041 -0.437 1.00 . A A . 46 ARG O 1 1
19 21474 1 1 47 PHE C C -9.545 2.656 -1.779 1.00 . A A . 47 PHE C 1 1
19 21475 1 1 47 PHE CA C -8.128 3.204 -1.649 1.00 . A A . 47 PHE CA 1 1
19 21476 1 1 47 PHE CB C -7.183 2.373 -2.514 1.00 . A A . 47 PHE CB 1 1
19 21477 1 1 47 PHE CD1 C -7.173 3.674 -4.668 1.00 . A A . 47 PHE CD1 1 1
19 21478 1 1 47 PHE CD2 C -8.328 1.543 -4.600 1.00 . A A . 47 PHE CD2 1 1
19 21479 1 1 47 PHE CE1 C -7.528 3.824 -6.012 1.00 . A A . 47 PHE CE1 1 1
19 21480 1 1 47 PHE CE2 C -8.685 1.693 -5.944 1.00 . A A . 47 PHE CE2 1 1
19 21481 1 1 47 PHE CG C -7.569 2.531 -3.964 1.00 . A A . 47 PHE CG 1 1
19 21482 1 1 47 PHE CZ C -8.288 2.834 -6.651 1.00 . A A . 47 PHE CZ 1 1
19 21483 1 1 47 PHE H H -7.997 2.441 0.325 1.00 . A A . 47 PHE H 1 1
19 21484 1 1 47 PHE HA H -8.116 4.225 -2.004 1.00 . A A . 47 PHE HA 1 1
19 21485 1 1 47 PHE HB2 H -6.168 2.712 -2.370 1.00 . A A . 47 PHE HB2 1 1
19 21486 1 1 47 PHE HB3 H -7.260 1.334 -2.234 1.00 . A A . 47 PHE HB3 1 1
19 21487 1 1 47 PHE HD1 H -6.587 4.437 -4.177 1.00 . A A . 47 PHE HD1 1 1
19 21488 1 1 47 PHE HD2 H -8.635 0.663 -4.053 1.00 . A A . 47 PHE HD2 1 1
19 21489 1 1 47 PHE HE1 H -7.222 4.704 -6.559 1.00 . A A . 47 PHE HE1 1 1
19 21490 1 1 47 PHE HE2 H -9.269 0.929 -6.435 1.00 . A A . 47 PHE HE2 1 1
19 21491 1 1 47 PHE HZ H -8.562 2.950 -7.688 1.00 . A A . 47 PHE HZ 1 1
19 21492 1 1 47 PHE N N -7.686 3.165 -0.259 1.00 . A A . 47 PHE N 1 1
19 21493 1 1 47 PHE O O -9.859 1.589 -1.250 1.00 . A A . 47 PHE O 1 1
19 21494 1 1 48 ASN C C -12.485 2.757 -1.369 1.00 . A A . 48 ASN C 1 1
19 21495 1 1 48 ASN CA C -11.770 2.960 -2.701 1.00 . A A . 48 ASN CA 1 1
19 21496 1 1 48 ASN CB C -11.794 1.652 -3.489 1.00 . A A . 48 ASN CB 1 1
19 21497 1 1 48 ASN CG C -13.225 1.311 -3.887 1.00 . A A . 48 ASN CG 1 1
19 21498 1 1 48 ASN H H -10.082 4.223 -2.900 1.00 . A A . 48 ASN H 1 1
19 21499 1 1 48 ASN HA H -12.293 3.718 -3.269 1.00 . A A . 48 ASN HA 1 1
19 21500 1 1 48 ASN HB2 H -11.189 1.757 -4.377 1.00 . A A . 48 ASN HB2 1 1
19 21501 1 1 48 ASN HB3 H -11.397 0.858 -2.875 1.00 . A A . 48 ASN HB3 1 1
19 21502 1 1 48 ASN HD21 H -13.365 2.792 -5.199 1.00 . A A . 48 ASN HD21 1 1
19 21503 1 1 48 ASN HD22 H -14.750 1.825 -5.046 1.00 . A A . 48 ASN HD22 1 1
19 21504 1 1 48 ASN N N -10.392 3.384 -2.495 1.00 . A A . 48 ASN N 1 1
19 21505 1 1 48 ASN ND2 N -13.831 2.035 -4.785 1.00 . A A . 48 ASN ND2 1 1
19 21506 1 1 48 ASN O O -13.381 1.919 -1.259 1.00 . A A . 48 ASN O 1 1
19 21507 1 1 48 ASN OD1 O -13.806 0.361 -3.361 1.00 . A A . 48 ASN OD1 1 1
19 21508 1 1 49 GLY C C -12.217 2.198 1.703 1.00 . A A . 49 GLY C 1 1
19 21509 1 1 49 GLY CA C -12.722 3.424 0.944 1.00 . A A . 49 GLY CA 1 1
19 21510 1 1 49 GLY H H -11.384 4.187 -0.511 1.00 . A A . 49 GLY H 1 1
19 21511 1 1 49 GLY HA2 H -12.494 4.311 1.518 1.00 . A A . 49 GLY HA2 1 1
19 21512 1 1 49 GLY HA3 H -13.791 3.345 0.823 1.00 . A A . 49 GLY HA3 1 1
19 21513 1 1 49 GLY N N -12.098 3.530 -0.366 1.00 . A A . 49 GLY N 1 1
19 21514 1 1 49 GLY O O -12.692 1.901 2.798 1.00 . A A . 49 GLY O 1 1
19 21515 1 1 50 LYS C C -9.331 0.648 2.383 1.00 . A A . 50 LYS C 1 1
19 21516 1 1 50 LYS CA C -10.676 0.302 1.761 1.00 . A A . 50 LYS CA 1 1
19 21517 1 1 50 LYS CB C -10.481 -0.823 0.741 1.00 . A A . 50 LYS CB 1 1
19 21518 1 1 50 LYS CD C -11.686 -2.535 -0.642 1.00 . A A . 50 LYS CD 1 1
19 21519 1 1 50 LYS CE C -10.826 -2.312 -1.889 1.00 . A A . 50 LYS CE 1 1
19 21520 1 1 50 LYS CG C -11.833 -1.225 0.144 1.00 . A A . 50 LYS CG 1 1
19 21521 1 1 50 LYS H H -10.899 1.779 0.250 1.00 . A A . 50 LYS H 1 1
19 21522 1 1 50 LYS HA H -11.343 -0.044 2.541 1.00 . A A . 50 LYS HA 1 1
19 21523 1 1 50 LYS HB2 H -9.826 -0.480 -0.045 1.00 . A A . 50 LYS HB2 1 1
19 21524 1 1 50 LYS HB3 H -10.037 -1.677 1.229 1.00 . A A . 50 LYS HB3 1 1
19 21525 1 1 50 LYS HD2 H -11.218 -3.279 -0.013 1.00 . A A . 50 LYS HD2 1 1
19 21526 1 1 50 LYS HD3 H -12.663 -2.884 -0.942 1.00 . A A . 50 LYS HD3 1 1
19 21527 1 1 50 LYS HE2 H -11.157 -1.422 -2.403 1.00 . A A . 50 LYS HE2 1 1
19 21528 1 1 50 LYS HE3 H -9.792 -2.200 -1.600 1.00 . A A . 50 LYS HE3 1 1
19 21529 1 1 50 LYS HG2 H -12.551 -1.361 0.940 1.00 . A A . 50 LYS HG2 1 1
19 21530 1 1 50 LYS HG3 H -12.177 -0.447 -0.521 1.00 . A A . 50 LYS HG3 1 1
19 21531 1 1 50 LYS HZ1 H -10.225 -4.187 -2.567 1.00 . A A . 50 LYS HZ1 1 1
19 21532 1 1 50 LYS HZ2 H -10.846 -3.181 -3.782 1.00 . A A . 50 LYS HZ2 1 1
19 21533 1 1 50 LYS HZ3 H -11.899 -3.918 -2.670 1.00 . A A . 50 LYS HZ3 1 1
19 21534 1 1 50 LYS N N -11.244 1.492 1.120 1.00 . A A . 50 LYS N 1 1
19 21535 1 1 50 LYS NZ N -10.959 -3.488 -2.796 1.00 . A A . 50 LYS NZ 1 1
19 21536 1 1 50 LYS O O -8.628 1.530 1.897 1.00 . A A . 50 LYS O 1 1
19 21537 1 1 51 VAL C C -6.818 -1.040 4.082 1.00 . A A . 51 VAL C 1 1
19 21538 1 1 51 VAL CA C -7.708 0.195 4.156 1.00 . A A . 51 VAL CA 1 1
19 21539 1 1 51 VAL CB C -7.988 0.546 5.622 1.00 . A A . 51 VAL CB 1 1
19 21540 1 1 51 VAL CG1 C -6.677 0.581 6.414 1.00 . A A . 51 VAL CG1 1 1
19 21541 1 1 51 VAL CG2 C -8.664 1.916 5.696 1.00 . A A . 51 VAL CG2 1 1
19 21542 1 1 51 VAL H H -9.583 -0.737 3.805 1.00 . A A . 51 VAL H 1 1
19 21543 1 1 51 VAL HA H -7.192 1.027 3.694 1.00 . A A . 51 VAL HA 1 1
19 21544 1 1 51 VAL HB H -8.641 -0.201 6.048 1.00 . A A . 51 VAL HB 1 1
19 21545 1 1 51 VAL HG11 H -6.325 -0.428 6.574 1.00 . A A . 51 VAL HG11 1 1
19 21546 1 1 51 VAL HG12 H -6.845 1.060 7.367 1.00 . A A . 51 VAL HG12 1 1
19 21547 1 1 51 VAL HG13 H -5.935 1.136 5.858 1.00 . A A . 51 VAL HG13 1 1
19 21548 1 1 51 VAL HG21 H -7.963 2.680 5.395 1.00 . A A . 51 VAL HG21 1 1
19 21549 1 1 51 VAL HG22 H -8.989 2.102 6.708 1.00 . A A . 51 VAL HG22 1 1
19 21550 1 1 51 VAL HG23 H -9.518 1.931 5.035 1.00 . A A . 51 VAL HG23 1 1
19 21551 1 1 51 VAL N N -8.976 -0.049 3.461 1.00 . A A . 51 VAL N 1 1
19 21552 1 1 51 VAL O O -7.265 -2.156 4.338 1.00 . A A . 51 VAL O 1 1
19 21553 1 1 52 GLY C C -3.176 -1.437 3.853 1.00 . A A . 52 GLY C 1 1
19 21554 1 1 52 GLY CA C -4.600 -1.930 3.627 1.00 . A A . 52 GLY CA 1 1
19 21555 1 1 52 GLY H H -5.252 0.085 3.542 1.00 . A A . 52 GLY H 1 1
19 21556 1 1 52 GLY HA2 H -4.837 -2.682 4.366 1.00 . A A . 52 GLY HA2 1 1
19 21557 1 1 52 GLY HA3 H -4.668 -2.365 2.641 1.00 . A A . 52 GLY HA3 1 1
19 21558 1 1 52 GLY N N -5.551 -0.828 3.732 1.00 . A A . 52 GLY N 1 1
19 21559 1 1 52 GLY O O -2.960 -0.327 4.341 1.00 . A A . 52 GLY O 1 1
19 21560 1 1 53 TYR C C 0.019 -2.412 2.480 1.00 . A A . 53 TYR C 1 1
19 21561 1 1 53 TYR CA C -0.795 -1.944 3.680 1.00 . A A . 53 TYR CA 1 1
19 21562 1 1 53 TYR CB C -0.260 -2.615 4.949 1.00 . A A . 53 TYR CB 1 1
19 21563 1 1 53 TYR CD1 C -2.143 -2.162 6.566 1.00 . A A . 53 TYR CD1 1 1
19 21564 1 1 53 TYR CD2 C -0.024 -1.029 6.896 1.00 . A A . 53 TYR CD2 1 1
19 21565 1 1 53 TYR CE1 C -2.664 -1.515 7.693 1.00 . A A . 53 TYR CE1 1 1
19 21566 1 1 53 TYR CE2 C -0.546 -0.383 8.022 1.00 . A A . 53 TYR CE2 1 1
19 21567 1 1 53 TYR CG C -0.822 -1.919 6.167 1.00 . A A . 53 TYR CG 1 1
19 21568 1 1 53 TYR CZ C -1.866 -0.625 8.421 1.00 . A A . 53 TYR CZ 1 1
19 21569 1 1 53 TYR H H -2.446 -3.154 3.133 1.00 . A A . 53 TYR H 1 1
19 21570 1 1 53 TYR HA H -0.685 -0.874 3.780 1.00 . A A . 53 TYR HA 1 1
19 21571 1 1 53 TYR HB2 H -0.558 -3.652 4.958 1.00 . A A . 53 TYR HB2 1 1
19 21572 1 1 53 TYR HB3 H 0.818 -2.550 4.963 1.00 . A A . 53 TYR HB3 1 1
19 21573 1 1 53 TYR HD1 H -2.758 -2.850 6.005 1.00 . A A . 53 TYR HD1 1 1
19 21574 1 1 53 TYR HD2 H 0.994 -0.842 6.590 1.00 . A A . 53 TYR HD2 1 1
19 21575 1 1 53 TYR HE1 H -3.682 -1.700 7.998 1.00 . A A . 53 TYR HE1 1 1
19 21576 1 1 53 TYR HE2 H 0.071 0.302 8.585 1.00 . A A . 53 TYR HE2 1 1
19 21577 1 1 53 TYR HH H -2.174 -0.520 10.302 1.00 . A A . 53 TYR HH 1 1
19 21578 1 1 53 TYR N N -2.207 -2.280 3.509 1.00 . A A . 53 TYR N 1 1
19 21579 1 1 53 TYR O O -0.402 -3.307 1.740 1.00 . A A . 53 TYR O 1 1
19 21580 1 1 53 TYR OH O -2.379 0.012 9.531 1.00 . A A . 53 TYR OH 1 1
19 21581 1 1 54 ALA C C 3.543 -2.067 1.663 1.00 . A A . 54 ALA C 1 1
19 21582 1 1 54 ALA CA C 2.090 -2.164 1.204 1.00 . A A . 54 ALA CA 1 1
19 21583 1 1 54 ALA CB C 1.862 -1.225 0.016 1.00 . A A . 54 ALA CB 1 1
19 21584 1 1 54 ALA H H 1.470 -1.112 2.939 1.00 . A A . 54 ALA H 1 1
19 21585 1 1 54 ALA HA H 1.889 -3.180 0.892 1.00 . A A . 54 ALA HA 1 1
19 21586 1 1 54 ALA HB1 H 1.806 -0.205 0.368 1.00 . A A . 54 ALA HB1 1 1
19 21587 1 1 54 ALA HB2 H 0.936 -1.487 -0.475 1.00 . A A . 54 ALA HB2 1 1
19 21588 1 1 54 ALA HB3 H 2.679 -1.323 -0.682 1.00 . A A . 54 ALA HB3 1 1
19 21589 1 1 54 ALA N N 1.193 -1.807 2.304 1.00 . A A . 54 ALA N 1 1
19 21590 1 1 54 ALA O O 3.875 -1.259 2.532 1.00 . A A . 54 ALA O 1 1
19 21591 1 1 55 SER C C 6.474 -1.579 1.042 1.00 . A A . 55 SER C 1 1
19 21592 1 1 55 SER CA C 5.816 -2.894 1.449 1.00 . A A . 55 SER CA 1 1
19 21593 1 1 55 SER CB C 6.535 -4.065 0.775 1.00 . A A . 55 SER CB 1 1
19 21594 1 1 55 SER H H 4.084 -3.522 0.398 1.00 . A A . 55 SER H 1 1
19 21595 1 1 55 SER HA H 5.899 -3.006 2.519 1.00 . A A . 55 SER HA 1 1
19 21596 1 1 55 SER HB2 H 6.228 -4.135 -0.254 1.00 . A A . 55 SER HB2 1 1
19 21597 1 1 55 SER HB3 H 7.605 -3.907 0.819 1.00 . A A . 55 SER HB3 1 1
19 21598 1 1 55 SER HG H 5.259 -5.432 1.311 1.00 . A A . 55 SER HG 1 1
19 21599 1 1 55 SER N N 4.405 -2.896 1.082 1.00 . A A . 55 SER N 1 1
19 21600 1 1 55 SER O O 6.104 -0.973 0.038 1.00 . A A . 55 SER O 1 1
19 21601 1 1 55 SER OG O 6.195 -5.271 1.447 1.00 . A A . 55 SER OG 1 1
19 21602 1 1 56 LYS C C 8.926 -0.005 0.230 1.00 . A A . 56 LYS C 1 1
19 21603 1 1 56 LYS CA C 8.154 0.100 1.542 1.00 . A A . 56 LYS CA 1 1
19 21604 1 1 56 LYS CB C 9.113 0.433 2.689 1.00 . A A . 56 LYS CB 1 1
19 21605 1 1 56 LYS CD C 11.063 -0.370 4.027 1.00 . A A . 56 LYS CD 1 1
19 21606 1 1 56 LYS CE C 12.085 -1.495 4.196 1.00 . A A . 56 LYS CE 1 1
19 21607 1 1 56 LYS CG C 10.144 -0.687 2.846 1.00 . A A . 56 LYS CG 1 1
19 21608 1 1 56 LYS H H 7.707 -1.669 2.616 1.00 . A A . 56 LYS H 1 1
19 21609 1 1 56 LYS HA H 7.430 0.894 1.457 1.00 . A A . 56 LYS HA 1 1
19 21610 1 1 56 LYS HB2 H 9.623 1.361 2.473 1.00 . A A . 56 LYS HB2 1 1
19 21611 1 1 56 LYS HB3 H 8.554 0.534 3.607 1.00 . A A . 56 LYS HB3 1 1
19 21612 1 1 56 LYS HD2 H 11.577 0.561 3.843 1.00 . A A . 56 LYS HD2 1 1
19 21613 1 1 56 LYS HD3 H 10.474 -0.284 4.929 1.00 . A A . 56 LYS HD3 1 1
19 21614 1 1 56 LYS HE2 H 11.569 -2.424 4.390 1.00 . A A . 56 LYS HE2 1 1
19 21615 1 1 56 LYS HE3 H 12.670 -1.588 3.292 1.00 . A A . 56 LYS HE3 1 1
19 21616 1 1 56 LYS HG2 H 9.634 -1.623 3.027 1.00 . A A . 56 LYS HG2 1 1
19 21617 1 1 56 LYS HG3 H 10.734 -0.765 1.946 1.00 . A A . 56 LYS HG3 1 1
19 21618 1 1 56 LYS HZ1 H 13.732 -0.526 5.024 1.00 . A A . 56 LYS HZ1 1 1
19 21619 1 1 56 LYS HZ2 H 13.423 -2.054 5.690 1.00 . A A . 56 LYS HZ2 1 1
19 21620 1 1 56 LYS HZ3 H 12.436 -0.736 6.103 1.00 . A A . 56 LYS HZ3 1 1
19 21621 1 1 56 LYS N N 7.452 -1.144 1.829 1.00 . A A . 56 LYS N 1 1
19 21622 1 1 56 LYS NZ N 12.987 -1.178 5.340 1.00 . A A . 56 LYS NZ 1 1
19 21623 1 1 56 LYS O O 9.253 1.005 -0.395 1.00 . A A . 56 LYS O 1 1
19 21624 1 1 57 SER C C 9.171 -0.972 -2.638 1.00 . A A . 57 SER C 1 1
19 21625 1 1 57 SER CA C 9.949 -1.471 -1.417 1.00 . A A . 57 SER CA 1 1
19 21626 1 1 57 SER CB C 10.237 -2.965 -1.568 1.00 . A A . 57 SER CB 1 1
19 21627 1 1 57 SER H H 8.928 -1.999 0.362 1.00 . A A . 57 SER H 1 1
19 21628 1 1 57 SER HA H 10.889 -0.945 -1.366 1.00 . A A . 57 SER HA 1 1
19 21629 1 1 57 SER HB2 H 9.316 -3.518 -1.521 1.00 . A A . 57 SER HB2 1 1
19 21630 1 1 57 SER HB3 H 10.715 -3.145 -2.522 1.00 . A A . 57 SER HB3 1 1
19 21631 1 1 57 SER HG H 10.546 -3.539 0.266 1.00 . A A . 57 SER HG 1 1
19 21632 1 1 57 SER N N 9.214 -1.234 -0.180 1.00 . A A . 57 SER N 1 1
19 21633 1 1 57 SER O O 9.758 -0.418 -3.567 1.00 . A A . 57 SER O 1 1
19 21634 1 1 57 SER OG O 11.089 -3.388 -0.511 1.00 . A A . 57 SER OG 1 1
19 21635 1 1 58 TYR C C 6.362 0.584 -3.538 1.00 . A A . 58 TYR C 1 1
19 21636 1 1 58 TYR CA C 7.012 -0.779 -3.775 1.00 . A A . 58 TYR CA 1 1
19 21637 1 1 58 TYR CB C 5.917 -1.820 -4.014 1.00 . A A . 58 TYR CB 1 1
19 21638 1 1 58 TYR CD1 C 7.208 -3.253 -5.634 1.00 . A A . 58 TYR CD1 1 1
19 21639 1 1 58 TYR CD2 C 6.499 -4.228 -3.531 1.00 . A A . 58 TYR CD2 1 1
19 21640 1 1 58 TYR CE1 C 7.808 -4.466 -5.994 1.00 . A A . 58 TYR CE1 1 1
19 21641 1 1 58 TYR CE2 C 7.098 -5.440 -3.890 1.00 . A A . 58 TYR CE2 1 1
19 21642 1 1 58 TYR CG C 6.554 -3.133 -4.402 1.00 . A A . 58 TYR CG 1 1
19 21643 1 1 58 TYR CZ C 7.751 -5.559 -5.123 1.00 . A A . 58 TYR CZ 1 1
19 21644 1 1 58 TYR H H 7.441 -1.653 -1.884 1.00 . A A . 58 TYR H 1 1
19 21645 1 1 58 TYR HA H 7.621 -0.719 -4.666 1.00 . A A . 58 TYR HA 1 1
19 21646 1 1 58 TYR HB2 H 5.338 -1.947 -3.112 1.00 . A A . 58 TYR HB2 1 1
19 21647 1 1 58 TYR HB3 H 5.270 -1.485 -4.810 1.00 . A A . 58 TYR HB3 1 1
19 21648 1 1 58 TYR HD1 H 7.251 -2.408 -6.306 1.00 . A A . 58 TYR HD1 1 1
19 21649 1 1 58 TYR HD2 H 5.994 -4.137 -2.581 1.00 . A A . 58 TYR HD2 1 1
19 21650 1 1 58 TYR HE1 H 8.312 -4.557 -6.945 1.00 . A A . 58 TYR HE1 1 1
19 21651 1 1 58 TYR HE2 H 7.056 -6.285 -3.218 1.00 . A A . 58 TYR HE2 1 1
19 21652 1 1 58 TYR HH H 7.674 -7.441 -5.441 1.00 . A A . 58 TYR HH 1 1
19 21653 1 1 58 TYR N N 7.853 -1.190 -2.643 1.00 . A A . 58 TYR N 1 1
19 21654 1 1 58 TYR O O 5.511 1.010 -4.318 1.00 . A A . 58 TYR O 1 1
19 21655 1 1 58 TYR OH O 8.344 -6.755 -5.478 1.00 . A A . 58 TYR OH 1 1
19 21656 1 1 59 ILE C C 7.314 3.638 -2.114 1.00 . A A . 59 ILE C 1 1
19 21657 1 1 59 ILE CA C 6.210 2.588 -2.147 1.00 . A A . 59 ILE CA 1 1
19 21658 1 1 59 ILE CB C 5.520 2.544 -0.780 1.00 . A A . 59 ILE CB 1 1
19 21659 1 1 59 ILE CD1 C 3.304 1.944 -1.869 1.00 . A A . 59 ILE CD1 1 1
19 21660 1 1 59 ILE CG1 C 4.345 1.550 -0.811 1.00 . A A . 59 ILE CG1 1 1
19 21661 1 1 59 ILE CG2 C 5.023 3.942 -0.397 1.00 . A A . 59 ILE CG2 1 1
19 21662 1 1 59 ILE H H 7.450 0.880 -1.883 1.00 . A A . 59 ILE H 1 1
19 21663 1 1 59 ILE HA H 5.485 2.875 -2.896 1.00 . A A . 59 ILE HA 1 1
19 21664 1 1 59 ILE HB H 6.238 2.219 -0.043 1.00 . A A . 59 ILE HB 1 1
19 21665 1 1 59 ILE HD11 H 3.587 1.525 -2.823 1.00 . A A . 59 ILE HD11 1 1
19 21666 1 1 59 ILE HD12 H 3.242 3.015 -1.953 1.00 . A A . 59 ILE HD12 1 1
19 21667 1 1 59 ILE HD13 H 2.339 1.557 -1.580 1.00 . A A . 59 ILE HD13 1 1
19 21668 1 1 59 ILE HG12 H 4.721 0.567 -1.043 1.00 . A A . 59 ILE HG12 1 1
19 21669 1 1 59 ILE HG13 H 3.873 1.530 0.159 1.00 . A A . 59 ILE HG13 1 1
19 21670 1 1 59 ILE HG21 H 5.867 4.570 -0.153 1.00 . A A . 59 ILE HG21 1 1
19 21671 1 1 59 ILE HG22 H 4.372 3.870 0.461 1.00 . A A . 59 ILE HG22 1 1
19 21672 1 1 59 ILE HG23 H 4.482 4.372 -1.226 1.00 . A A . 59 ILE HG23 1 1
19 21673 1 1 59 ILE N N 6.765 1.266 -2.468 1.00 . A A . 59 ILE N 1 1
19 21674 1 1 59 ILE O O 8.314 3.483 -1.411 1.00 . A A . 59 ILE O 1 1
19 21675 1 1 60 THR C C 7.396 7.131 -2.587 1.00 . A A . 60 THR C 1 1
19 21676 1 1 60 THR CA C 8.084 5.813 -2.923 1.00 . A A . 60 THR CA 1 1
19 21677 1 1 60 THR CB C 8.705 5.896 -4.320 1.00 . A A . 60 THR CB 1 1
19 21678 1 1 60 THR CG2 C 9.729 7.031 -4.359 1.00 . A A . 60 THR CG2 1 1
19 21679 1 1 60 THR H H 6.291 4.785 -3.397 1.00 . A A . 60 THR H 1 1
19 21680 1 1 60 THR HA H 8.872 5.639 -2.202 1.00 . A A . 60 THR HA 1 1
19 21681 1 1 60 THR HB H 7.933 6.088 -5.048 1.00 . A A . 60 THR HB 1 1
19 21682 1 1 60 THR HG1 H 9.587 4.245 -3.792 1.00 . A A . 60 THR HG1 1 1
19 21683 1 1 60 THR HG21 H 10.354 6.982 -3.479 1.00 . A A . 60 THR HG21 1 1
19 21684 1 1 60 THR HG22 H 9.215 7.981 -4.383 1.00 . A A . 60 THR HG22 1 1
19 21685 1 1 60 THR HG23 H 10.343 6.932 -5.242 1.00 . A A . 60 THR HG23 1 1
19 21686 1 1 60 THR N N 7.115 4.717 -2.870 1.00 . A A . 60 THR N 1 1
19 21687 1 1 60 THR O O 6.369 7.475 -3.175 1.00 . A A . 60 THR O 1 1
19 21688 1 1 60 THR OG1 O 9.348 4.666 -4.622 1.00 . A A . 60 THR OG1 1 1
19 21689 1 1 61 ILE C C 7.884 10.264 -2.127 1.00 . A A . 61 ILE C 1 1
19 21690 1 1 61 ILE CA C 7.394 9.140 -1.219 1.00 . A A . 61 ILE CA 1 1
19 21691 1 1 61 ILE CB C 7.791 9.436 0.228 1.00 . A A . 61 ILE CB 1 1
19 21692 1 1 61 ILE CD1 C 6.137 7.661 0.898 1.00 . A A . 61 ILE CD1 1 1
19 21693 1 1 61 ILE CG1 C 7.563 8.185 1.089 1.00 . A A . 61 ILE CG1 1 1
19 21694 1 1 61 ILE CG2 C 6.949 10.594 0.769 1.00 . A A . 61 ILE CG2 1 1
19 21695 1 1 61 ILE H H 8.778 7.535 -1.197 1.00 . A A . 61 ILE H 1 1
19 21696 1 1 61 ILE HA H 6.316 9.086 -1.279 1.00 . A A . 61 ILE HA 1 1
19 21697 1 1 61 ILE HB H 8.836 9.710 0.261 1.00 . A A . 61 ILE HB 1 1
19 21698 1 1 61 ILE HD11 H 5.444 8.487 0.882 1.00 . A A . 61 ILE HD11 1 1
19 21699 1 1 61 ILE HD12 H 5.887 6.997 1.713 1.00 . A A . 61 ILE HD12 1 1
19 21700 1 1 61 ILE HD13 H 6.074 7.120 -0.034 1.00 . A A . 61 ILE HD13 1 1
19 21701 1 1 61 ILE HG12 H 8.268 7.419 0.800 1.00 . A A . 61 ILE HG12 1 1
19 21702 1 1 61 ILE HG13 H 7.715 8.434 2.129 1.00 . A A . 61 ILE HG13 1 1
19 21703 1 1 61 ILE HG21 H 5.910 10.297 0.805 1.00 . A A . 61 ILE HG21 1 1
19 21704 1 1 61 ILE HG22 H 7.056 11.450 0.119 1.00 . A A . 61 ILE HG22 1 1
19 21705 1 1 61 ILE HG23 H 7.284 10.851 1.761 1.00 . A A . 61 ILE HG23 1 1
19 21706 1 1 61 ILE N N 7.963 7.863 -1.633 1.00 . A A . 61 ILE N 1 1
19 21707 1 1 61 ILE O O 9.086 10.423 -2.341 1.00 . A A . 61 ILE O 1 1
19 21708 1 1 62 VAL C C 7.888 13.302 -2.760 1.00 . A A . 62 VAL C 1 1
19 21709 1 1 62 VAL CA C 7.291 12.143 -3.551 1.00 . A A . 62 VAL CA 1 1
19 21710 1 1 62 VAL CB C 6.045 12.619 -4.300 1.00 . A A . 62 VAL CB 1 1
19 21711 1 1 62 VAL CG1 C 5.535 11.496 -5.206 1.00 . A A . 62 VAL CG1 1 1
19 21712 1 1 62 VAL CG2 C 4.956 12.990 -3.290 1.00 . A A . 62 VAL CG2 1 1
19 21713 1 1 62 VAL H H 6.004 10.862 -2.458 1.00 . A A . 62 VAL H 1 1
19 21714 1 1 62 VAL HA H 8.019 11.797 -4.269 1.00 . A A . 62 VAL HA 1 1
19 21715 1 1 62 VAL HB H 6.294 13.482 -4.900 1.00 . A A . 62 VAL HB 1 1
19 21716 1 1 62 VAL HG11 H 4.809 11.894 -5.898 1.00 . A A . 62 VAL HG11 1 1
19 21717 1 1 62 VAL HG12 H 5.075 10.728 -4.603 1.00 . A A . 62 VAL HG12 1 1
19 21718 1 1 62 VAL HG13 H 6.363 11.073 -5.758 1.00 . A A . 62 VAL HG13 1 1
19 21719 1 1 62 VAL HG21 H 4.718 12.128 -2.684 1.00 . A A . 62 VAL HG21 1 1
19 21720 1 1 62 VAL HG22 H 4.071 13.313 -3.819 1.00 . A A . 62 VAL HG22 1 1
19 21721 1 1 62 VAL HG23 H 5.310 13.790 -2.657 1.00 . A A . 62 VAL HG23 1 1
19 21722 1 1 62 VAL N N 6.945 11.038 -2.662 1.00 . A A . 62 VAL N 1 1
19 21723 1 1 62 VAL O O 7.446 13.605 -1.652 1.00 . A A . 62 VAL O 1 1
19 21724 1 1 63 ASN C C 8.593 16.227 -2.489 1.00 . A A . 63 ASN C 1 1
19 21725 1 1 63 ASN CA C 9.560 15.061 -2.672 1.00 . A A . 63 ASN CA 1 1
19 21726 1 1 63 ASN CB C 10.769 15.518 -3.494 1.00 . A A . 63 ASN CB 1 1
19 21727 1 1 63 ASN CG C 10.311 16.051 -4.848 1.00 . A A . 63 ASN CG 1 1
19 21728 1 1 63 ASN H H 9.217 13.652 -4.217 1.00 . A A . 63 ASN H 1 1
19 21729 1 1 63 ASN HA H 9.905 14.739 -1.702 1.00 . A A . 63 ASN HA 1 1
19 21730 1 1 63 ASN HB2 H 11.291 16.297 -2.959 1.00 . A A . 63 ASN HB2 1 1
19 21731 1 1 63 ASN HB3 H 11.433 14.680 -3.647 1.00 . A A . 63 ASN HB3 1 1
19 21732 1 1 63 ASN HD21 H 12.033 16.963 -5.234 1.00 . A A . 63 ASN HD21 1 1
19 21733 1 1 63 ASN HD22 H 10.844 17.116 -6.437 1.00 . A A . 63 ASN HD22 1 1
19 21734 1 1 63 ASN N N 8.902 13.942 -3.336 1.00 . A A . 63 ASN N 1 1
19 21735 1 1 63 ASN ND2 N 11.131 16.770 -5.566 1.00 . A A . 63 ASN ND2 1 1
19 21736 1 1 63 ASN O O 7.936 16.660 -3.437 1.00 . A A . 63 ASN O 1 1
19 21737 1 1 63 ASN OD1 O 9.178 15.807 -5.263 1.00 . A A . 63 ASN OD1 1 1
19 21738 1 1 64 GLU C C 8.099 19.113 -1.678 1.00 . A A . 64 GLU C 1 1
19 21739 1 1 64 GLU CA C 7.632 17.851 -0.957 1.00 . A A . 64 GLU CA 1 1
19 21740 1 1 64 GLU CB C 7.614 18.101 0.553 1.00 . A A . 64 GLU CB 1 1
19 21741 1 1 64 GLU CD C 7.004 17.118 2.770 1.00 . A A . 64 GLU CD 1 1
19 21742 1 1 64 GLU CG C 6.937 16.927 1.259 1.00 . A A . 64 GLU CG 1 1
19 21743 1 1 64 GLU H H 9.067 16.347 -0.549 1.00 . A A . 64 GLU H 1 1
19 21744 1 1 64 GLU HA H 6.633 17.608 -1.283 1.00 . A A . 64 GLU HA 1 1
19 21745 1 1 64 GLU HB2 H 8.629 18.203 0.913 1.00 . A A . 64 GLU HB2 1 1
19 21746 1 1 64 GLU HB3 H 7.067 19.009 0.761 1.00 . A A . 64 GLU HB3 1 1
19 21747 1 1 64 GLU HG2 H 5.903 16.871 0.950 1.00 . A A . 64 GLU HG2 1 1
19 21748 1 1 64 GLU HG3 H 7.439 16.009 0.991 1.00 . A A . 64 GLU HG3 1 1
19 21749 1 1 64 GLU N N 8.517 16.733 -1.263 1.00 . A A . 64 GLU N 1 1
19 21750 1 1 64 GLU O O 9.297 19.357 -1.803 1.00 . A A . 64 GLU O 1 1
19 21751 1 1 64 GLU OE1 O 7.550 18.121 3.198 1.00 . A A . 64 GLU OE1 1 1
19 21752 1 1 64 GLU OE2 O 6.507 16.256 3.479 1.00 . A A . 64 GLU OE2 1 1
19 21753 1 1 65 GLY C C 8.135 22.147 -1.910 1.00 . A A . 65 GLY C 1 1
19 21754 1 1 65 GLY CA C 7.480 21.142 -2.854 1.00 . A A . 65 GLY CA 1 1
19 21755 1 1 65 GLY H H 6.205 19.666 -2.021 1.00 . A A . 65 GLY H 1 1
19 21756 1 1 65 GLY HA2 H 8.161 20.916 -3.662 1.00 . A A . 65 GLY HA2 1 1
19 21757 1 1 65 GLY HA3 H 6.580 21.576 -3.259 1.00 . A A . 65 GLY HA3 1 1
19 21758 1 1 65 GLY N N 7.146 19.910 -2.149 1.00 . A A . 65 GLY N 1 1
19 21759 1 1 65 GLY O O 7.733 22.275 -0.753 1.00 . A A . 65 GLY O 1 1
19 21760 1 1 66 SER C C 9.285 25.245 -1.839 1.00 . A A . 66 SER C 1 1
19 21761 1 1 66 SER CA C 9.855 23.850 -1.598 1.00 . A A . 66 SER CA 1 1
19 21762 1 1 66 SER CB C 11.344 23.840 -1.948 1.00 . A A . 66 SER CB 1 1
19 21763 1 1 66 SER H H 9.423 22.711 -3.337 1.00 . A A . 66 SER H 1 1
19 21764 1 1 66 SER HA H 9.744 23.604 -0.551 1.00 . A A . 66 SER HA 1 1
19 21765 1 1 66 SER HB2 H 11.470 24.023 -3.002 1.00 . A A . 66 SER HB2 1 1
19 21766 1 1 66 SER HB3 H 11.850 24.615 -1.388 1.00 . A A . 66 SER HB3 1 1
19 21767 1 1 66 SER HG H 11.566 22.317 -0.759 1.00 . A A . 66 SER HG 1 1
19 21768 1 1 66 SER N N 9.146 22.857 -2.408 1.00 . A A . 66 SER N 1 1
19 21769 1 1 66 SER O O 9.306 25.752 -2.962 1.00 . A A . 66 SER O 1 1
19 21770 1 1 66 SER OG O 11.892 22.569 -1.626 1.00 . A A . 66 SER OG 1 1
19 21771 1 1 67 LEU C C 9.213 28.253 -0.402 1.00 . A A . 67 LEU C 1 1
19 21772 1 1 67 LEU CA C 8.195 27.203 -0.857 1.00 . A A . 67 LEU CA 1 1
19 21773 1 1 67 LEU CB C 6.929 27.281 0.014 1.00 . A A . 67 LEU CB 1 1
19 21774 1 1 67 LEU CD1 C 8.340 26.814 2.028 1.00 . A A . 67 LEU CD1 1 1
19 21775 1 1 67 LEU CD2 C 5.860 26.545 2.148 1.00 . A A . 67 LEU CD2 1 1
19 21776 1 1 67 LEU CG C 7.092 26.392 1.251 1.00 . A A . 67 LEU CG 1 1
19 21777 1 1 67 LEU H H 8.789 25.403 0.093 1.00 . A A . 67 LEU H 1 1
19 21778 1 1 67 LEU HA H 7.923 27.410 -1.884 1.00 . A A . 67 LEU HA 1 1
19 21779 1 1 67 LEU HB2 H 6.757 28.302 0.324 1.00 . A A . 67 LEU HB2 1 1
19 21780 1 1 67 LEU HB3 H 6.078 26.936 -0.558 1.00 . A A . 67 LEU HB3 1 1
19 21781 1 1 67 LEU HD11 H 9.221 26.463 1.513 1.00 . A A . 67 LEU HD11 1 1
19 21782 1 1 67 LEU HD12 H 8.312 26.387 3.019 1.00 . A A . 67 LEU HD12 1 1
19 21783 1 1 67 LEU HD13 H 8.372 27.892 2.100 1.00 . A A . 67 LEU HD13 1 1
19 21784 1 1 67 LEU HD21 H 5.011 26.069 1.678 1.00 . A A . 67 LEU HD21 1 1
19 21785 1 1 67 LEU HD22 H 5.649 27.594 2.296 1.00 . A A . 67 LEU HD22 1 1
19 21786 1 1 67 LEU HD23 H 6.050 26.078 3.103 1.00 . A A . 67 LEU HD23 1 1
19 21787 1 1 67 LEU HG H 7.189 25.360 0.946 1.00 . A A . 67 LEU HG 1 1
19 21788 1 1 67 LEU N N 8.775 25.861 -0.773 1.00 . A A . 67 LEU N 1 1
19 21789 1 1 67 LEU O O 8.895 29.439 -0.312 1.00 . A A . 67 LEU O 1 1
19 21790 1 1 68 GLU C C 11.799 29.749 -0.741 1.00 . A A . 68 GLU C 1 1
19 21791 1 1 68 GLU CA C 11.485 28.713 0.336 1.00 . A A . 68 GLU CA 1 1
19 21792 1 1 68 GLU CB C 12.752 27.916 0.661 1.00 . A A . 68 GLU CB 1 1
19 21793 1 1 68 GLU CD C 12.232 27.814 3.114 1.00 . A A . 68 GLU CD 1 1
19 21794 1 1 68 GLU CG C 12.495 26.992 1.856 1.00 . A A . 68 GLU CG 1 1
19 21795 1 1 68 GLU H H 10.626 26.850 -0.202 1.00 . A A . 68 GLU H 1 1
19 21796 1 1 68 GLU HA H 11.152 29.225 1.226 1.00 . A A . 68 GLU HA 1 1
19 21797 1 1 68 GLU HB2 H 13.033 27.323 -0.197 1.00 . A A . 68 GLU HB2 1 1
19 21798 1 1 68 GLU HB3 H 13.553 28.598 0.902 1.00 . A A . 68 GLU HB3 1 1
19 21799 1 1 68 GLU HG2 H 11.636 26.370 1.649 1.00 . A A . 68 GLU HG2 1 1
19 21800 1 1 68 GLU HG3 H 13.360 26.364 2.015 1.00 . A A . 68 GLU HG3 1 1
19 21801 1 1 68 GLU N N 10.432 27.806 -0.114 1.00 . A A . 68 GLU N 1 1
19 21802 1 1 68 GLU O O 12.029 30.920 -0.439 1.00 . A A . 68 GLU O 1 1
19 21803 1 1 68 GLU OE1 O 12.618 28.972 3.132 1.00 . A A . 68 GLU OE1 1 1
19 21804 1 1 68 GLU OE2 O 11.651 27.274 4.041 1.00 . A A . 68 GLU OE2 1 1
19 21805 1 1 69 HIS C C 11.162 29.878 -4.301 1.00 . A A . 69 HIS C 1 1
19 21806 1 1 69 HIS CA C 12.077 30.209 -3.126 1.00 . A A . 69 HIS CA 1 1
19 21807 1 1 69 HIS CB C 13.539 30.072 -3.557 1.00 . A A . 69 HIS CB 1 1
19 21808 1 1 69 HIS CD2 C 14.055 28.001 -5.091 1.00 . A A . 69 HIS CD2 1 1
19 21809 1 1 69 HIS CE1 C 14.233 26.499 -3.541 1.00 . A A . 69 HIS CE1 1 1
19 21810 1 1 69 HIS CG C 13.838 28.638 -3.894 1.00 . A A . 69 HIS CG 1 1
19 21811 1 1 69 HIS H H 11.602 28.370 -2.178 1.00 . A A . 69 HIS H 1 1
19 21812 1 1 69 HIS HA H 11.895 31.232 -2.825 1.00 . A A . 69 HIS HA 1 1
19 21813 1 1 69 HIS HB2 H 13.715 30.689 -4.427 1.00 . A A . 69 HIS HB2 1 1
19 21814 1 1 69 HIS HB3 H 14.184 30.393 -2.751 1.00 . A A . 69 HIS HB3 1 1
19 21815 1 1 69 HIS HD1 H 13.853 27.789 -1.953 1.00 . A A . 69 HIS HD1 1 1
19 21816 1 1 69 HIS HD2 H 14.036 28.477 -6.061 1.00 . A A . 69 HIS HD2 1 1
19 21817 1 1 69 HIS HE1 H 14.382 25.559 -3.030 1.00 . A A . 69 HIS HE1 1 1
19 21818 1 1 69 HIS N N 11.798 29.312 -2.000 1.00 . A A . 69 HIS N 1 1
19 21819 1 1 69 HIS ND1 N 13.956 27.659 -2.919 1.00 . A A . 69 HIS ND1 1 1
19 21820 1 1 69 HIS NE2 N 14.304 26.651 -4.866 1.00 . A A . 69 HIS NE2 1 1
19 21821 1 1 69 HIS O O 11.424 28.946 -5.061 1.00 . A A . 69 HIS O 1 1
19 21822 1 1 70 HIS C C 9.526 31.216 -6.764 1.00 . A A . 70 HIS C 1 1
19 21823 1 1 70 HIS CA C 9.126 30.428 -5.521 1.00 . A A . 70 HIS CA 1 1
19 21824 1 1 70 HIS CB C 7.732 30.869 -5.071 1.00 . A A . 70 HIS CB 1 1
19 21825 1 1 70 HIS CD2 C 8.102 32.664 -3.187 1.00 . A A . 70 HIS CD2 1 1
19 21826 1 1 70 HIS CE1 C 7.733 34.442 -4.369 1.00 . A A . 70 HIS CE1 1 1
19 21827 1 1 70 HIS CG C 7.815 32.241 -4.462 1.00 . A A . 70 HIS CG 1 1
19 21828 1 1 70 HIS H H 9.927 31.370 -3.798 1.00 . A A . 70 HIS H 1 1
19 21829 1 1 70 HIS HA H 9.095 29.376 -5.765 1.00 . A A . 70 HIS HA 1 1
19 21830 1 1 70 HIS HB2 H 7.069 30.892 -5.923 1.00 . A A . 70 HIS HB2 1 1
19 21831 1 1 70 HIS HB3 H 7.353 30.172 -4.338 1.00 . A A . 70 HIS HB3 1 1
19 21832 1 1 70 HIS HD1 H 7.354 33.435 -6.151 1.00 . A A . 70 HIS HD1 1 1
19 21833 1 1 70 HIS HD2 H 8.334 32.016 -2.354 1.00 . A A . 70 HIS HD2 1 1
19 21834 1 1 70 HIS HE1 H 7.611 35.473 -4.668 1.00 . A A . 70 HIS HE1 1 1
19 21835 1 1 70 HIS N N 10.084 30.646 -4.439 1.00 . A A . 70 HIS N 1 1
19 21836 1 1 70 HIS ND1 N 7.583 33.392 -5.198 1.00 . A A . 70 HIS ND1 1 1
19 21837 1 1 70 HIS NE2 N 8.049 34.053 -3.131 1.00 . A A . 70 HIS NE2 1 1
19 21838 1 1 70 HIS O O 9.504 30.692 -7.878 1.00 . A A . 70 HIS O 1 1
19 21839 1 1 71 HIS C C 11.335 34.356 -7.216 1.00 . A A . 71 HIS C 1 1
19 21840 1 1 71 HIS CA C 10.293 33.343 -7.676 1.00 . A A . 71 HIS CA 1 1
19 21841 1 1 71 HIS CB C 9.075 34.082 -8.233 1.00 . A A . 71 HIS CB 1 1
19 21842 1 1 71 HIS CD2 C 7.974 32.603 -10.106 1.00 . A A . 71 HIS CD2 1 1
19 21843 1 1 71 HIS CE1 C 6.460 31.638 -8.893 1.00 . A A . 71 HIS CE1 1 1
19 21844 1 1 71 HIS CG C 8.117 33.089 -8.829 1.00 . A A . 71 HIS CG 1 1
19 21845 1 1 71 HIS H H 9.885 32.843 -5.655 1.00 . A A . 71 HIS H 1 1
19 21846 1 1 71 HIS HA H 10.722 32.737 -8.462 1.00 . A A . 71 HIS HA 1 1
19 21847 1 1 71 HIS HB2 H 8.585 34.621 -7.436 1.00 . A A . 71 HIS HB2 1 1
19 21848 1 1 71 HIS HB3 H 9.392 34.776 -8.996 1.00 . A A . 71 HIS HB3 1 1
19 21849 1 1 71 HIS HD1 H 6.973 32.592 -7.117 1.00 . A A . 71 HIS HD1 1 1
19 21850 1 1 71 HIS HD2 H 8.583 32.888 -10.951 1.00 . A A . 71 HIS HD2 1 1
19 21851 1 1 71 HIS HE1 H 5.637 31.014 -8.579 1.00 . A A . 71 HIS HE1 1 1
19 21852 1 1 71 HIS N N 9.890 32.481 -6.566 1.00 . A A . 71 HIS N 1 1
19 21853 1 1 71 HIS ND1 N 7.139 32.460 -8.074 1.00 . A A . 71 HIS ND1 1 1
19 21854 1 1 71 HIS NE2 N 6.928 31.686 -10.144 1.00 . A A . 71 HIS NE2 1 1
19 21855 1 1 71 HIS O O 11.376 34.733 -6.046 1.00 . A A . 71 HIS O 1 1
19 21856 1 1 72 HIS C C 13.692 36.443 -9.121 1.00 . A A . 72 HIS C 1 1
19 21857 1 1 72 HIS CA C 13.207 35.771 -7.840 1.00 . A A . 72 HIS CA 1 1
19 21858 1 1 72 HIS CB C 14.378 35.077 -7.140 1.00 . A A . 72 HIS CB 1 1
19 21859 1 1 72 HIS CD2 C 16.693 36.288 -7.426 1.00 . A A . 72 HIS CD2 1 1
19 21860 1 1 72 HIS CE1 C 16.484 37.747 -5.837 1.00 . A A . 72 HIS CE1 1 1
19 21861 1 1 72 HIS CG C 15.464 36.077 -6.851 1.00 . A A . 72 HIS CG 1 1
19 21862 1 1 72 HIS H H 12.083 34.461 -9.067 1.00 . A A . 72 HIS H 1 1
19 21863 1 1 72 HIS HA H 12.798 36.522 -7.180 1.00 . A A . 72 HIS HA 1 1
19 21864 1 1 72 HIS HB2 H 14.035 34.640 -6.213 1.00 . A A . 72 HIS HB2 1 1
19 21865 1 1 72 HIS HB3 H 14.768 34.298 -7.779 1.00 . A A . 72 HIS HB3 1 1
19 21866 1 1 72 HIS HD1 H 14.587 37.134 -5.237 1.00 . A A . 72 HIS HD1 1 1
19 21867 1 1 72 HIS HD2 H 17.099 35.722 -8.250 1.00 . A A . 72 HIS HD2 1 1
19 21868 1 1 72 HIS HE1 H 16.681 38.557 -5.151 1.00 . A A . 72 HIS HE1 1 1
19 21869 1 1 72 HIS N N 12.169 34.797 -8.150 1.00 . A A . 72 HIS N 1 1
19 21870 1 1 72 HIS ND1 N 15.352 37.019 -5.840 1.00 . A A . 72 HIS ND1 1 1
19 21871 1 1 72 HIS NE2 N 17.335 37.343 -6.784 1.00 . A A . 72 HIS NE2 1 1
19 21872 1 1 72 HIS O O 14.189 35.780 -10.031 1.00 . A A . 72 HIS O 1 1
19 21873 1 1 73 HIS C C 15.092 39.485 -10.008 1.00 . A A . 73 HIS C 1 1
19 21874 1 1 73 HIS CA C 13.955 38.536 -10.364 1.00 . A A . 73 HIS CA 1 1
19 21875 1 1 73 HIS CB C 12.770 39.343 -10.902 1.00 . A A . 73 HIS CB 1 1
19 21876 1 1 73 HIS CD2 C 13.046 39.548 -13.509 1.00 . A A . 73 HIS CD2 1 1
19 21877 1 1 73 HIS CE1 C 13.914 41.533 -13.579 1.00 . A A . 73 HIS CE1 1 1
19 21878 1 1 73 HIS CG C 13.146 39.985 -12.210 1.00 . A A . 73 HIS CG 1 1
19 21879 1 1 73 HIS H H 13.129 38.238 -8.430 1.00 . A A . 73 HIS H 1 1
19 21880 1 1 73 HIS HA H 14.294 37.861 -11.138 1.00 . A A . 73 HIS HA 1 1
19 21881 1 1 73 HIS HB2 H 11.926 38.686 -11.053 1.00 . A A . 73 HIS HB2 1 1
19 21882 1 1 73 HIS HB3 H 12.505 40.110 -10.190 1.00 . A A . 73 HIS HB3 1 1
19 21883 1 1 73 HIS HD1 H 13.907 41.838 -11.520 1.00 . A A . 73 HIS HD1 1 1
19 21884 1 1 73 HIS HD2 H 12.650 38.591 -13.815 1.00 . A A . 73 HIS HD2 1 1
19 21885 1 1 73 HIS HE1 H 14.339 42.459 -13.938 1.00 . A A . 73 HIS HE1 1 1
19 21886 1 1 73 HIS N N 13.538 37.767 -9.186 1.00 . A A . 73 HIS N 1 1
19 21887 1 1 73 HIS ND1 N 13.703 41.253 -12.280 1.00 . A A . 73 HIS ND1 1 1
19 21888 1 1 73 HIS NE2 N 13.531 40.528 -14.371 1.00 . A A . 73 HIS NE2 1 1
19 21889 1 1 73 HIS O O 14.963 40.316 -9.107 1.00 . A A . 73 HIS O 1 1
19 21890 1 1 74 HIS C C 16.940 41.663 -10.322 1.00 . A A . 74 HIS C 1 1
19 21891 1 1 74 HIS CA C 17.364 40.205 -10.480 1.00 . A A . 74 HIS CA 1 1
19 21892 1 1 74 HIS CB C 18.346 40.085 -11.646 1.00 . A A . 74 HIS CB 1 1
19 21893 1 1 74 HIS CD2 C 20.014 38.121 -11.128 1.00 . A A . 74 HIS CD2 1 1
19 21894 1 1 74 HIS CE1 C 19.023 36.560 -12.258 1.00 . A A . 74 HIS CE1 1 1
19 21895 1 1 74 HIS CG C 18.899 38.687 -11.695 1.00 . A A . 74 HIS CG 1 1
19 21896 1 1 74 HIS H H 16.244 38.676 -11.427 1.00 . A A . 74 HIS H 1 1
19 21897 1 1 74 HIS HA H 17.854 39.881 -9.576 1.00 . A A . 74 HIS HA 1 1
19 21898 1 1 74 HIS HB2 H 17.834 40.301 -12.570 1.00 . A A . 74 HIS HB2 1 1
19 21899 1 1 74 HIS HB3 H 19.154 40.787 -11.508 1.00 . A A . 74 HIS HB3 1 1
19 21900 1 1 74 HIS HD1 H 17.455 37.752 -12.930 1.00 . A A . 74 HIS HD1 1 1
19 21901 1 1 74 HIS HD2 H 20.722 38.639 -10.498 1.00 . A A . 74 HIS HD2 1 1
19 21902 1 1 74 HIS HE1 H 18.786 35.609 -12.709 1.00 . A A . 74 HIS HE1 1 1
19 21903 1 1 74 HIS N N 16.204 39.355 -10.722 1.00 . A A . 74 HIS N 1 1
19 21904 1 1 74 HIS ND1 N 18.282 37.673 -12.410 1.00 . A A . 74 HIS ND1 1 1
19 21905 1 1 74 HIS NE2 N 20.091 36.779 -11.485 1.00 . A A . 74 HIS NE2 1 1
19 21906 1 1 74 HIS O O 17.444 42.310 -9.418 1.00 . A A . 74 HIS O 1 1
19 21907 1 1 74 HIS OXT O 16.122 42.110 -11.108 1.00 . A A . 74 HIS OXT 1 1
20 21908 1 1 1 MET C C 0.064 12.172 1.152 1.00 . A A . 1 MET C 1 1
20 21909 1 1 1 MET CA C 0.578 13.081 2.265 1.00 . A A . 1 MET CA 1 1
20 21910 1 1 1 MET CB C 1.216 12.240 3.378 1.00 . A A . 1 MET CB 1 1
20 21911 1 1 1 MET CE C 4.849 12.455 3.837 1.00 . A A . 1 MET CE 1 1
20 21912 1 1 1 MET CG C 2.470 11.532 2.850 1.00 . A A . 1 MET CG 1 1
20 21913 1 1 1 MET H1 H -0.289 14.257 3.749 1.00 . A A . 1 MET H1 1 1
20 21914 1 1 1 MET H2 H -1.381 13.229 2.952 1.00 . A A . 1 MET H2 1 1
20 21915 1 1 1 MET H3 H -0.809 14.630 2.178 1.00 . A A . 1 MET H3 1 1
20 21916 1 1 1 MET HA H 1.312 13.762 1.862 1.00 . A A . 1 MET HA 1 1
20 21917 1 1 1 MET HB2 H 1.489 12.886 4.201 1.00 . A A . 1 MET HB2 1 1
20 21918 1 1 1 MET HB3 H 0.507 11.503 3.722 1.00 . A A . 1 MET HB3 1 1
20 21919 1 1 1 MET HE1 H 5.710 13.105 3.762 1.00 . A A . 1 MET HE1 1 1
20 21920 1 1 1 MET HE2 H 5.168 11.421 3.820 1.00 . A A . 1 MET HE2 1 1
20 21921 1 1 1 MET HE3 H 4.332 12.654 4.763 1.00 . A A . 1 MET HE3 1 1
20 21922 1 1 1 MET HG2 H 2.844 10.858 3.605 1.00 . A A . 1 MET HG2 1 1
20 21923 1 1 1 MET HG3 H 2.219 10.969 1.963 1.00 . A A . 1 MET HG3 1 1
20 21924 1 1 1 MET N N -0.561 13.858 2.828 1.00 . A A . 1 MET N 1 1
20 21925 1 1 1 MET O O -0.893 11.422 1.344 1.00 . A A . 1 MET O 1 1
20 21926 1 1 1 MET SD S 3.737 12.765 2.441 1.00 . A A . 1 MET SD 1 1
20 21927 1 1 2 GLN C C 1.515 10.616 -1.667 1.00 . A A . 2 GLN C 1 1
20 21928 1 1 2 GLN CA C 0.320 11.419 -1.162 1.00 . A A . 2 GLN CA 1 1
20 21929 1 1 2 GLN CB C -0.200 12.312 -2.292 1.00 . A A . 2 GLN CB 1 1
20 21930 1 1 2 GLN CD C -1.289 14.007 -0.810 1.00 . A A . 2 GLN CD 1 1
20 21931 1 1 2 GLN CG C -1.528 12.948 -1.879 1.00 . A A . 2 GLN CG 1 1
20 21932 1 1 2 GLN H H 1.469 12.858 -0.103 1.00 . A A . 2 GLN H 1 1
20 21933 1 1 2 GLN HA H -0.463 10.731 -0.872 1.00 . A A . 2 GLN HA 1 1
20 21934 1 1 2 GLN HB2 H 0.523 13.089 -2.496 1.00 . A A . 2 GLN HB2 1 1
20 21935 1 1 2 GLN HB3 H -0.348 11.717 -3.180 1.00 . A A . 2 GLN HB3 1 1
20 21936 1 1 2 GLN HE21 H -2.921 13.544 0.223 1.00 . A A . 2 GLN HE21 1 1
20 21937 1 1 2 GLN HE22 H -1.990 14.808 0.867 1.00 . A A . 2 GLN HE22 1 1
20 21938 1 1 2 GLN HG2 H -1.987 13.409 -2.743 1.00 . A A . 2 GLN HG2 1 1
20 21939 1 1 2 GLN HG3 H -2.186 12.187 -1.489 1.00 . A A . 2 GLN HG3 1 1
20 21940 1 1 2 GLN N N 0.710 12.242 -0.014 1.00 . A A . 2 GLN N 1 1
20 21941 1 1 2 GLN NE2 N -2.137 14.129 0.175 1.00 . A A . 2 GLN NE2 1 1
20 21942 1 1 2 GLN O O 2.490 11.182 -2.159 1.00 . A A . 2 GLN O 1 1
20 21943 1 1 2 GLN OE1 O -0.307 14.746 -0.874 1.00 . A A . 2 GLN OE1 1 1
20 21944 1 1 3 GLY C C 2.200 7.859 -3.385 1.00 . A A . 3 GLY C 1 1
20 21945 1 1 3 GLY CA C 2.500 8.407 -1.995 1.00 . A A . 3 GLY CA 1 1
20 21946 1 1 3 GLY H H 0.620 8.902 -1.147 1.00 . A A . 3 GLY H 1 1
20 21947 1 1 3 GLY HA2 H 3.435 8.952 -2.019 1.00 . A A . 3 GLY HA2 1 1
20 21948 1 1 3 GLY HA3 H 2.590 7.582 -1.305 1.00 . A A . 3 GLY HA3 1 1
20 21949 1 1 3 GLY N N 1.427 9.292 -1.545 1.00 . A A . 3 GLY N 1 1
20 21950 1 1 3 GLY O O 1.080 7.988 -3.881 1.00 . A A . 3 GLY O 1 1
20 21951 1 1 4 VAL C C 3.454 5.195 -5.334 1.00 . A A . 4 VAL C 1 1
20 21952 1 1 4 VAL CA C 3.043 6.664 -5.347 1.00 . A A . 4 VAL CA 1 1
20 21953 1 1 4 VAL CB C 3.902 7.440 -6.355 1.00 . A A . 4 VAL CB 1 1
20 21954 1 1 4 VAL CG1 C 3.942 6.696 -7.696 1.00 . A A . 4 VAL CG1 1 1
20 21955 1 1 4 VAL CG2 C 3.298 8.829 -6.566 1.00 . A A . 4 VAL CG2 1 1
20 21956 1 1 4 VAL H H 4.074 7.168 -3.558 1.00 . A A . 4 VAL H 1 1
20 21957 1 1 4 VAL HA H 2.005 6.732 -5.650 1.00 . A A . 4 VAL HA 1 1
20 21958 1 1 4 VAL HB H 4.906 7.538 -5.969 1.00 . A A . 4 VAL HB 1 1
20 21959 1 1 4 VAL HG11 H 4.593 5.838 -7.613 1.00 . A A . 4 VAL HG11 1 1
20 21960 1 1 4 VAL HG12 H 4.316 7.357 -8.464 1.00 . A A . 4 VAL HG12 1 1
20 21961 1 1 4 VAL HG13 H 2.947 6.368 -7.957 1.00 . A A . 4 VAL HG13 1 1
20 21962 1 1 4 VAL HG21 H 2.285 8.731 -6.928 1.00 . A A . 4 VAL HG21 1 1
20 21963 1 1 4 VAL HG22 H 3.887 9.373 -7.291 1.00 . A A . 4 VAL HG22 1 1
20 21964 1 1 4 VAL HG23 H 3.295 9.368 -5.630 1.00 . A A . 4 VAL HG23 1 1
20 21965 1 1 4 VAL N N 3.205 7.242 -4.008 1.00 . A A . 4 VAL N 1 1
20 21966 1 1 4 VAL O O 4.518 4.844 -4.825 1.00 . A A . 4 VAL O 1 1
20 21967 1 1 5 VAL C C 3.609 2.572 -7.265 1.00 . A A . 5 VAL C 1 1
20 21968 1 1 5 VAL CA C 2.890 2.911 -5.965 1.00 . A A . 5 VAL CA 1 1
20 21969 1 1 5 VAL CB C 1.582 2.122 -5.884 1.00 . A A . 5 VAL CB 1 1
20 21970 1 1 5 VAL CG1 C 1.877 0.625 -5.998 1.00 . A A . 5 VAL CG1 1 1
20 21971 1 1 5 VAL CG2 C 0.899 2.407 -4.544 1.00 . A A . 5 VAL CG2 1 1
20 21972 1 1 5 VAL H H 1.776 4.684 -6.301 1.00 . A A . 5 VAL H 1 1
20 21973 1 1 5 VAL HA H 3.518 2.632 -5.130 1.00 . A A . 5 VAL HA 1 1
20 21974 1 1 5 VAL HB H 0.930 2.421 -6.693 1.00 . A A . 5 VAL HB 1 1
20 21975 1 1 5 VAL HG11 H 2.103 0.380 -7.027 1.00 . A A . 5 VAL HG11 1 1
20 21976 1 1 5 VAL HG12 H 1.014 0.061 -5.677 1.00 . A A . 5 VAL HG12 1 1
20 21977 1 1 5 VAL HG13 H 2.723 0.375 -5.375 1.00 . A A . 5 VAL HG13 1 1
20 21978 1 1 5 VAL HG21 H 0.908 3.470 -4.354 1.00 . A A . 5 VAL HG21 1 1
20 21979 1 1 5 VAL HG22 H 1.428 1.895 -3.755 1.00 . A A . 5 VAL HG22 1 1
20 21980 1 1 5 VAL HG23 H -0.122 2.057 -4.580 1.00 . A A . 5 VAL HG23 1 1
20 21981 1 1 5 VAL N N 2.608 4.343 -5.908 1.00 . A A . 5 VAL N 1 1
20 21982 1 1 5 VAL O O 3.038 2.689 -8.351 1.00 . A A . 5 VAL O 1 1
20 21983 1 1 6 LYS C C 5.968 0.302 -8.325 1.00 . A A . 6 LYS C 1 1
20 21984 1 1 6 LYS CA C 5.674 1.801 -8.320 1.00 . A A . 6 LYS CA 1 1
20 21985 1 1 6 LYS CB C 6.991 2.595 -8.284 1.00 . A A . 6 LYS CB 1 1
20 21986 1 1 6 LYS CD C 8.837 3.576 -9.648 1.00 . A A . 6 LYS CD 1 1
20 21987 1 1 6 LYS CE C 9.424 3.696 -11.055 1.00 . A A . 6 LYS CE 1 1
20 21988 1 1 6 LYS CG C 7.599 2.676 -9.686 1.00 . A A . 6 LYS CG 1 1
20 21989 1 1 6 LYS H H 5.269 2.085 -6.255 1.00 . A A . 6 LYS H 1 1
20 21990 1 1 6 LYS HA H 5.132 2.055 -9.223 1.00 . A A . 6 LYS HA 1 1
20 21991 1 1 6 LYS HB2 H 6.792 3.595 -7.923 1.00 . A A . 6 LYS HB2 1 1
20 21992 1 1 6 LYS HB3 H 7.689 2.109 -7.618 1.00 . A A . 6 LYS HB3 1 1
20 21993 1 1 6 LYS HD2 H 8.558 4.557 -9.287 1.00 . A A . 6 LYS HD2 1 1
20 21994 1 1 6 LYS HD3 H 9.574 3.146 -8.988 1.00 . A A . 6 LYS HD3 1 1
20 21995 1 1 6 LYS HE2 H 9.714 2.718 -11.408 1.00 . A A . 6 LYS HE2 1 1
20 21996 1 1 6 LYS HE3 H 8.679 4.112 -11.718 1.00 . A A . 6 LYS HE3 1 1
20 21997 1 1 6 LYS HG2 H 7.881 1.687 -10.015 1.00 . A A . 6 LYS HG2 1 1
20 21998 1 1 6 LYS HG3 H 6.876 3.094 -10.372 1.00 . A A . 6 LYS HG3 1 1
20 21999 1 1 6 LYS HZ1 H 10.417 5.413 -10.420 1.00 . A A . 6 LYS HZ1 1 1
20 22000 1 1 6 LYS HZ2 H 10.831 4.915 -11.987 1.00 . A A . 6 LYS HZ2 1 1
20 22001 1 1 6 LYS HZ3 H 11.431 4.068 -10.641 1.00 . A A . 6 LYS HZ3 1 1
20 22002 1 1 6 LYS N N 4.870 2.154 -7.147 1.00 . A A . 6 LYS N 1 1
20 22003 1 1 6 LYS NZ N 10.616 4.590 -11.024 1.00 . A A . 6 LYS NZ 1 1
20 22004 1 1 6 LYS O O 6.625 -0.214 -7.421 1.00 . A A . 6 LYS O 1 1
20 22005 1 1 7 VAL C C 5.852 -2.246 -10.928 1.00 . A A . 7 VAL C 1 1
20 22006 1 1 7 VAL CA C 5.679 -1.837 -9.468 1.00 . A A . 7 VAL CA 1 1
20 22007 1 1 7 VAL CB C 4.498 -2.590 -8.847 1.00 . A A . 7 VAL CB 1 1
20 22008 1 1 7 VAL CG1 C 3.257 -2.427 -9.727 1.00 . A A . 7 VAL CG1 1 1
20 22009 1 1 7 VAL CG2 C 4.850 -4.076 -8.733 1.00 . A A . 7 VAL CG2 1 1
20 22010 1 1 7 VAL H H 4.954 0.074 -10.037 1.00 . A A . 7 VAL H 1 1
20 22011 1 1 7 VAL HA H 6.578 -2.108 -8.931 1.00 . A A . 7 VAL HA 1 1
20 22012 1 1 7 VAL HB H 4.295 -2.189 -7.864 1.00 . A A . 7 VAL HB 1 1
20 22013 1 1 7 VAL HG11 H 3.346 -3.057 -10.600 1.00 . A A . 7 VAL HG11 1 1
20 22014 1 1 7 VAL HG12 H 3.165 -1.397 -10.036 1.00 . A A . 7 VAL HG12 1 1
20 22015 1 1 7 VAL HG13 H 2.379 -2.713 -9.164 1.00 . A A . 7 VAL HG13 1 1
20 22016 1 1 7 VAL HG21 H 5.782 -4.186 -8.200 1.00 . A A . 7 VAL HG21 1 1
20 22017 1 1 7 VAL HG22 H 4.947 -4.499 -9.722 1.00 . A A . 7 VAL HG22 1 1
20 22018 1 1 7 VAL HG23 H 4.067 -4.591 -8.197 1.00 . A A . 7 VAL HG23 1 1
20 22019 1 1 7 VAL N N 5.471 -0.393 -9.349 1.00 . A A . 7 VAL N 1 1
20 22020 1 1 7 VAL O O 5.368 -1.571 -11.837 1.00 . A A . 7 VAL O 1 1
20 22021 1 1 8 ASN C C 5.486 -4.232 -13.174 1.00 . A A . 8 ASN C 1 1
20 22022 1 1 8 ASN CA C 6.796 -3.854 -12.488 1.00 . A A . 8 ASN CA 1 1
20 22023 1 1 8 ASN CB C 7.714 -5.077 -12.423 1.00 . A A . 8 ASN CB 1 1
20 22024 1 1 8 ASN CG C 7.964 -5.625 -13.823 1.00 . A A . 8 ASN CG 1 1
20 22025 1 1 8 ASN H H 6.914 -3.847 -10.374 1.00 . A A . 8 ASN H 1 1
20 22026 1 1 8 ASN HA H 7.285 -3.084 -13.065 1.00 . A A . 8 ASN HA 1 1
20 22027 1 1 8 ASN HB2 H 8.655 -4.793 -11.976 1.00 . A A . 8 ASN HB2 1 1
20 22028 1 1 8 ASN HB3 H 7.248 -5.842 -11.819 1.00 . A A . 8 ASN HB3 1 1
20 22029 1 1 8 ASN HD21 H 7.568 -7.504 -13.318 1.00 . A A . 8 ASN HD21 1 1
20 22030 1 1 8 ASN HD22 H 7.989 -7.263 -14.944 1.00 . A A . 8 ASN HD22 1 1
20 22031 1 1 8 ASN N N 6.552 -3.355 -11.141 1.00 . A A . 8 ASN N 1 1
20 22032 1 1 8 ASN ND2 N 7.829 -6.903 -14.047 1.00 . A A . 8 ASN ND2 1 1
20 22033 1 1 8 ASN O O 5.296 -3.961 -14.360 1.00 . A A . 8 ASN O 1 1
20 22034 1 1 8 ASN OD1 O 8.295 -4.870 -14.737 1.00 . A A . 8 ASN OD1 1 1
20 22035 1 1 9 SER C C 2.152 -4.894 -12.016 1.00 . A A . 9 SER C 1 1
20 22036 1 1 9 SER CA C 3.284 -5.282 -12.963 1.00 . A A . 9 SER CA 1 1
20 22037 1 1 9 SER CB C 3.277 -6.797 -13.170 1.00 . A A . 9 SER CB 1 1
20 22038 1 1 9 SER H H 4.792 -5.056 -11.482 1.00 . A A . 9 SER H 1 1
20 22039 1 1 9 SER HA H 3.119 -4.800 -13.918 1.00 . A A . 9 SER HA 1 1
20 22040 1 1 9 SER HB2 H 2.277 -7.127 -13.397 1.00 . A A . 9 SER HB2 1 1
20 22041 1 1 9 SER HB3 H 3.934 -7.050 -13.992 1.00 . A A . 9 SER HB3 1 1
20 22042 1 1 9 SER HG H 2.985 -7.455 -11.363 1.00 . A A . 9 SER HG 1 1
20 22043 1 1 9 SER N N 4.582 -4.864 -12.420 1.00 . A A . 9 SER N 1 1
20 22044 1 1 9 SER O O 1.380 -3.976 -12.298 1.00 . A A . 9 SER O 1 1
20 22045 1 1 9 SER OG O 3.721 -7.433 -11.979 1.00 . A A . 9 SER OG 1 1
20 22046 1 1 10 ALA C C 1.494 -5.747 -8.511 1.00 . A A . 10 ALA C 1 1
20 22047 1 1 10 ALA CA C 1.019 -5.332 -9.902 1.00 . A A . 10 ALA CA 1 1
20 22048 1 1 10 ALA CB C -0.256 -6.098 -10.263 1.00 . A A . 10 ALA CB 1 1
20 22049 1 1 10 ALA H H 2.703 -6.320 -10.725 1.00 . A A . 10 ALA H 1 1
20 22050 1 1 10 ALA HA H 0.798 -4.274 -9.896 1.00 . A A . 10 ALA HA 1 1
20 22051 1 1 10 ALA HB1 H -1.059 -5.789 -9.611 1.00 . A A . 10 ALA HB1 1 1
20 22052 1 1 10 ALA HB2 H -0.083 -7.158 -10.146 1.00 . A A . 10 ALA HB2 1 1
20 22053 1 1 10 ALA HB3 H -0.524 -5.888 -11.289 1.00 . A A . 10 ALA HB3 1 1
20 22054 1 1 10 ALA N N 2.059 -5.600 -10.892 1.00 . A A . 10 ALA N 1 1
20 22055 1 1 10 ALA O O 2.214 -6.735 -8.365 1.00 . A A . 10 ALA O 1 1
20 22056 1 1 11 LEU C C 0.272 -5.637 -5.268 1.00 . A A . 11 LEU C 1 1
20 22057 1 1 11 LEU CA C 1.491 -5.272 -6.107 1.00 . A A . 11 LEU CA 1 1
20 22058 1 1 11 LEU CB C 2.191 -4.044 -5.505 1.00 . A A . 11 LEU CB 1 1
20 22059 1 1 11 LEU CD1 C 3.373 -5.552 -3.859 1.00 . A A . 11 LEU CD1 1 1
20 22060 1 1 11 LEU CD2 C 3.319 -3.073 -3.504 1.00 . A A . 11 LEU CD2 1 1
20 22061 1 1 11 LEU CG C 2.529 -4.278 -4.022 1.00 . A A . 11 LEU CG 1 1
20 22062 1 1 11 LEU H H 0.525 -4.205 -7.673 1.00 . A A . 11 LEU H 1 1
20 22063 1 1 11 LEU HA H 2.181 -6.104 -6.097 1.00 . A A . 11 LEU HA 1 1
20 22064 1 1 11 LEU HB2 H 3.102 -3.852 -6.050 1.00 . A A . 11 LEU HB2 1 1
20 22065 1 1 11 LEU HB3 H 1.538 -3.187 -5.588 1.00 . A A . 11 LEU HB3 1 1
20 22066 1 1 11 LEU HD11 H 4.072 -5.633 -4.678 1.00 . A A . 11 LEU HD11 1 1
20 22067 1 1 11 LEU HD12 H 2.724 -6.415 -3.852 1.00 . A A . 11 LEU HD12 1 1
20 22068 1 1 11 LEU HD13 H 3.918 -5.510 -2.925 1.00 . A A . 11 LEU HD13 1 1
20 22069 1 1 11 LEU HD21 H 3.499 -3.187 -2.445 1.00 . A A . 11 LEU HD21 1 1
20 22070 1 1 11 LEU HD22 H 2.753 -2.170 -3.680 1.00 . A A . 11 LEU HD22 1 1
20 22071 1 1 11 LEU HD23 H 4.263 -3.012 -4.026 1.00 . A A . 11 LEU HD23 1 1
20 22072 1 1 11 LEU HG H 1.616 -4.377 -3.453 1.00 . A A . 11 LEU HG 1 1
20 22073 1 1 11 LEU N N 1.095 -4.982 -7.493 1.00 . A A . 11 LEU N 1 1
20 22074 1 1 11 LEU O O -0.726 -4.917 -5.254 1.00 . A A . 11 LEU O 1 1
20 22075 1 1 12 ASN C C -0.818 -6.388 -2.460 1.00 . A A . 12 ASN C 1 1
20 22076 1 1 12 ASN CA C -0.735 -7.222 -3.734 1.00 . A A . 12 ASN CA 1 1
20 22077 1 1 12 ASN CB C -0.538 -8.698 -3.375 1.00 . A A . 12 ASN CB 1 1
20 22078 1 1 12 ASN CG C -0.759 -9.568 -4.610 1.00 . A A . 12 ASN CG 1 1
20 22079 1 1 12 ASN H H 1.184 -7.297 -4.622 1.00 . A A . 12 ASN H 1 1
20 22080 1 1 12 ASN HA H -1.658 -7.119 -4.281 1.00 . A A . 12 ASN HA 1 1
20 22081 1 1 12 ASN HB2 H 0.467 -8.847 -3.007 1.00 . A A . 12 ASN HB2 1 1
20 22082 1 1 12 ASN HB3 H -1.246 -8.980 -2.609 1.00 . A A . 12 ASN HB3 1 1
20 22083 1 1 12 ASN HD21 H 0.174 -11.146 -3.848 1.00 . A A . 12 ASN HD21 1 1
20 22084 1 1 12 ASN HD22 H -0.444 -11.356 -5.415 1.00 . A A . 12 ASN HD22 1 1
20 22085 1 1 12 ASN N N 0.364 -6.764 -4.572 1.00 . A A . 12 ASN N 1 1
20 22086 1 1 12 ASN ND2 N -0.306 -10.792 -4.625 1.00 . A A . 12 ASN ND2 1 1
20 22087 1 1 12 ASN O O 0.203 -5.975 -1.908 1.00 . A A . 12 ASN O 1 1
20 22088 1 1 12 ASN OD1 O -1.362 -9.121 -5.585 1.00 . A A . 12 ASN OD1 1 1
20 22089 1 1 13 MET C C -2.698 -6.307 0.338 1.00 . A A . 13 MET C 1 1
20 22090 1 1 13 MET CA C -2.263 -5.371 -0.776 1.00 . A A . 13 MET CA 1 1
20 22091 1 1 13 MET CB C -3.331 -4.303 -1.023 1.00 . A A . 13 MET CB 1 1
20 22092 1 1 13 MET CE C -6.009 -2.448 0.014 1.00 . A A . 13 MET CE 1 1
20 22093 1 1 13 MET CG C -3.465 -3.399 0.207 1.00 . A A . 13 MET CG 1 1
20 22094 1 1 13 MET H H -2.817 -6.511 -2.475 1.00 . A A . 13 MET H 1 1
20 22095 1 1 13 MET HA H -1.340 -4.884 -0.483 1.00 . A A . 13 MET HA 1 1
20 22096 1 1 13 MET HB2 H -3.053 -3.707 -1.879 1.00 . A A . 13 MET HB2 1 1
20 22097 1 1 13 MET HB3 H -4.279 -4.784 -1.215 1.00 . A A . 13 MET HB3 1 1
20 22098 1 1 13 MET HE1 H -6.702 -1.741 -0.421 1.00 . A A . 13 MET HE1 1 1
20 22099 1 1 13 MET HE2 H -6.191 -2.535 1.075 1.00 . A A . 13 MET HE2 1 1
20 22100 1 1 13 MET HE3 H -6.141 -3.411 -0.452 1.00 . A A . 13 MET HE3 1 1
20 22101 1 1 13 MET HG2 H -4.034 -3.911 0.969 1.00 . A A . 13 MET HG2 1 1
20 22102 1 1 13 MET HG3 H -2.483 -3.160 0.590 1.00 . A A . 13 MET HG3 1 1
20 22103 1 1 13 MET N N -2.042 -6.150 -1.994 1.00 . A A . 13 MET N 1 1
20 22104 1 1 13 MET O O -3.299 -7.349 0.080 1.00 . A A . 13 MET O 1 1
20 22105 1 1 13 MET SD S -4.317 -1.871 -0.259 1.00 . A A . 13 MET SD 1 1
20 22106 1 1 14 ARG C C -3.421 -5.969 3.804 1.00 . A A . 14 ARG C 1 1
20 22107 1 1 14 ARG CA C -2.698 -6.787 2.728 1.00 . A A . 14 ARG CA 1 1
20 22108 1 1 14 ARG CB C -1.404 -7.361 3.310 1.00 . A A . 14 ARG CB 1 1
20 22109 1 1 14 ARG CD C 0.579 -8.810 2.964 1.00 . A A . 14 ARG CD 1 1
20 22110 1 1 14 ARG CG C -0.738 -8.348 2.329 1.00 . A A . 14 ARG CG 1 1
20 22111 1 1 14 ARG CZ C 2.122 -9.405 1.168 1.00 . A A . 14 ARG CZ 1 1
20 22112 1 1 14 ARG H H -1.869 -5.116 1.714 1.00 . A A . 14 ARG H 1 1
20 22113 1 1 14 ARG HA H -3.338 -7.605 2.421 1.00 . A A . 14 ARG HA 1 1
20 22114 1 1 14 ARG HB2 H -0.721 -6.552 3.516 1.00 . A A . 14 ARG HB2 1 1
20 22115 1 1 14 ARG HB3 H -1.632 -7.876 4.230 1.00 . A A . 14 ARG HB3 1 1
20 22116 1 1 14 ARG HD2 H 1.208 -7.951 3.114 1.00 . A A . 14 ARG HD2 1 1
20 22117 1 1 14 ARG HD3 H 0.357 -9.250 3.923 1.00 . A A . 14 ARG HD3 1 1
20 22118 1 1 14 ARG HE H 1.284 -10.734 2.397 1.00 . A A . 14 ARG HE 1 1
20 22119 1 1 14 ARG HG2 H -1.389 -9.196 2.168 1.00 . A A . 14 ARG HG2 1 1
20 22120 1 1 14 ARG HG3 H -0.536 -7.858 1.389 1.00 . A A . 14 ARG HG3 1 1
20 22121 1 1 14 ARG HH11 H 1.433 -7.536 1.076 1.00 . A A . 14 ARG HH11 1 1
20 22122 1 1 14 ARG HH12 H 2.702 -7.914 -0.037 1.00 . A A . 14 ARG HH12 1 1
20 22123 1 1 14 ARG HH21 H 2.987 -11.206 0.997 1.00 . A A . 14 ARG HH21 1 1
20 22124 1 1 14 ARG HH22 H 3.580 -9.983 -0.072 1.00 . A A . 14 ARG HH22 1 1
20 22125 1 1 14 ARG N N -2.367 -5.949 1.574 1.00 . A A . 14 ARG N 1 1
20 22126 1 1 14 ARG NE N 1.309 -9.786 2.148 1.00 . A A . 14 ARG NE 1 1
20 22127 1 1 14 ARG NH1 N 2.078 -8.190 0.700 1.00 . A A . 14 ARG NH1 1 1
20 22128 1 1 14 ARG NH2 N 2.957 -10.267 0.653 1.00 . A A . 14 ARG NH2 1 1
20 22129 1 1 14 ARG O O -3.205 -4.765 3.932 1.00 . A A . 14 ARG O 1 1
20 22130 1 1 15 SER C C -4.175 -5.548 6.793 1.00 . A A . 15 SER C 1 1
20 22131 1 1 15 SER CA C -5.056 -5.983 5.622 1.00 . A A . 15 SER CA 1 1
20 22132 1 1 15 SER CB C -6.139 -6.932 6.133 1.00 . A A . 15 SER CB 1 1
20 22133 1 1 15 SER H H -4.418 -7.598 4.403 1.00 . A A . 15 SER H 1 1
20 22134 1 1 15 SER HA H -5.537 -5.108 5.209 1.00 . A A . 15 SER HA 1 1
20 22135 1 1 15 SER HB2 H -6.727 -7.289 5.305 1.00 . A A . 15 SER HB2 1 1
20 22136 1 1 15 SER HB3 H -5.674 -7.772 6.631 1.00 . A A . 15 SER HB3 1 1
20 22137 1 1 15 SER HG H -7.268 -5.423 6.614 1.00 . A A . 15 SER HG 1 1
20 22138 1 1 15 SER N N -4.286 -6.640 4.564 1.00 . A A . 15 SER N 1 1
20 22139 1 1 15 SER O O -4.597 -4.742 7.622 1.00 . A A . 15 SER O 1 1
20 22140 1 1 15 SER OG O -6.983 -6.235 7.039 1.00 . A A . 15 SER OG 1 1
20 22141 1 1 16 GLY C C -0.615 -6.048 7.631 1.00 . A A . 16 GLY C 1 1
20 22142 1 1 16 GLY CA C -2.065 -5.717 7.965 1.00 . A A . 16 GLY CA 1 1
20 22143 1 1 16 GLY H H -2.664 -6.721 6.193 1.00 . A A . 16 GLY H 1 1
20 22144 1 1 16 GLY HA2 H -2.149 -4.657 8.155 1.00 . A A . 16 GLY HA2 1 1
20 22145 1 1 16 GLY HA3 H -2.353 -6.258 8.854 1.00 . A A . 16 GLY HA3 1 1
20 22146 1 1 16 GLY N N -2.960 -6.079 6.871 1.00 . A A . 16 GLY N 1 1
20 22147 1 1 16 GLY O O -0.300 -6.433 6.504 1.00 . A A . 16 GLY O 1 1
20 22148 1 1 17 PRO C C 2.014 -7.685 8.547 1.00 . A A . 17 PRO C 1 1
20 22149 1 1 17 PRO CA C 1.707 -6.193 8.396 1.00 . A A . 17 PRO CA 1 1
20 22150 1 1 17 PRO CB C 2.387 -5.355 9.489 1.00 . A A . 17 PRO CB 1 1
20 22151 1 1 17 PRO CD C -0.031 -5.455 9.954 1.00 . A A . 17 PRO CD 1 1
20 22152 1 1 17 PRO CG C 1.350 -5.149 10.568 1.00 . A A . 17 PRO CG 1 1
20 22153 1 1 17 PRO HA H 2.026 -5.851 7.425 1.00 . A A . 17 PRO HA 1 1
20 22154 1 1 17 PRO HB2 H 3.249 -5.881 9.885 1.00 . A A . 17 PRO HB2 1 1
20 22155 1 1 17 PRO HB3 H 2.695 -4.399 9.085 1.00 . A A . 17 PRO HB3 1 1
20 22156 1 1 17 PRO HD2 H -0.530 -6.241 10.510 1.00 . A A . 17 PRO HD2 1 1
20 22157 1 1 17 PRO HD3 H -0.644 -4.567 9.928 1.00 . A A . 17 PRO HD3 1 1
20 22158 1 1 17 PRO HG2 H 1.544 -5.817 11.400 1.00 . A A . 17 PRO HG2 1 1
20 22159 1 1 17 PRO HG3 H 1.374 -4.123 10.915 1.00 . A A . 17 PRO HG3 1 1
20 22160 1 1 17 PRO N N 0.262 -5.907 8.585 1.00 . A A . 17 PRO N 1 1
20 22161 1 1 17 PRO O O 2.508 -8.123 9.585 1.00 . A A . 17 PRO O 1 1
20 22162 1 1 18 GLY C C 1.337 -10.591 6.343 1.00 . A A . 18 GLY C 1 1
20 22163 1 1 18 GLY CA C 1.974 -9.889 7.537 1.00 . A A . 18 GLY CA 1 1
20 22164 1 1 18 GLY H H 1.329 -8.053 6.701 1.00 . A A . 18 GLY H 1 1
20 22165 1 1 18 GLY HA2 H 3.041 -10.058 7.522 1.00 . A A . 18 GLY HA2 1 1
20 22166 1 1 18 GLY HA3 H 1.563 -10.300 8.447 1.00 . A A . 18 GLY HA3 1 1
20 22167 1 1 18 GLY N N 1.721 -8.454 7.504 1.00 . A A . 18 GLY N 1 1
20 22168 1 1 18 GLY O O 0.184 -10.334 5.998 1.00 . A A . 18 GLY O 1 1
20 22169 1 1 19 SER C C 0.476 -13.165 4.981 1.00 . A A . 19 SER C 1 1
20 22170 1 1 19 SER CA C 1.599 -12.225 4.568 1.00 . A A . 19 SER CA 1 1
20 22171 1 1 19 SER CB C 2.731 -13.024 3.922 1.00 . A A . 19 SER CB 1 1
20 22172 1 1 19 SER H H 3.007 -11.650 6.039 1.00 . A A . 19 SER H 1 1
20 22173 1 1 19 SER HA H 1.215 -11.526 3.851 1.00 . A A . 19 SER HA 1 1
20 22174 1 1 19 SER HB2 H 3.531 -12.359 3.640 1.00 . A A . 19 SER HB2 1 1
20 22175 1 1 19 SER HB3 H 3.103 -13.752 4.630 1.00 . A A . 19 SER HB3 1 1
20 22176 1 1 19 SER HG H 1.292 -13.806 2.870 1.00 . A A . 19 SER HG 1 1
20 22177 1 1 19 SER N N 2.098 -11.484 5.719 1.00 . A A . 19 SER N 1 1
20 22178 1 1 19 SER O O -0.256 -13.685 4.139 1.00 . A A . 19 SER O 1 1
20 22179 1 1 19 SER OG O 2.238 -13.681 2.762 1.00 . A A . 19 SER OG 1 1
20 22180 1 1 20 ASN C C -2.030 -13.571 6.860 1.00 . A A . 20 ASN C 1 1
20 22181 1 1 20 ASN CA C -0.676 -14.275 6.807 1.00 . A A . 20 ASN CA 1 1
20 22182 1 1 20 ASN CB C -0.282 -14.746 8.205 1.00 . A A . 20 ASN CB 1 1
20 22183 1 1 20 ASN CG C 0.962 -15.623 8.117 1.00 . A A . 20 ASN CG 1 1
20 22184 1 1 20 ASN H H 0.971 -12.948 6.905 1.00 . A A . 20 ASN H 1 1
20 22185 1 1 20 ASN HA H -0.756 -15.136 6.161 1.00 . A A . 20 ASN HA 1 1
20 22186 1 1 20 ASN HB2 H -0.075 -13.889 8.828 1.00 . A A . 20 ASN HB2 1 1
20 22187 1 1 20 ASN HB3 H -1.093 -15.316 8.634 1.00 . A A . 20 ASN HB3 1 1
20 22188 1 1 20 ASN HD21 H 1.713 -14.987 9.841 1.00 . A A . 20 ASN HD21 1 1
20 22189 1 1 20 ASN HD22 H 2.652 -16.140 9.022 1.00 . A A . 20 ASN HD22 1 1
20 22190 1 1 20 ASN N N 0.353 -13.386 6.284 1.00 . A A . 20 ASN N 1 1
20 22191 1 1 20 ASN ND2 N 1.850 -15.581 9.073 1.00 . A A . 20 ASN ND2 1 1
20 22192 1 1 20 ASN O O -3.034 -14.171 7.244 1.00 . A A . 20 ASN O 1 1
20 22193 1 1 20 ASN OD1 O 1.134 -16.364 7.149 1.00 . A A . 20 ASN OD1 1 1
20 22194 1 1 21 TYR C C -4.006 -11.710 5.113 1.00 . A A . 21 TYR C 1 1
20 22195 1 1 21 TYR CA C -3.300 -11.533 6.456 1.00 . A A . 21 TYR CA 1 1
20 22196 1 1 21 TYR CB C -2.998 -10.046 6.691 1.00 . A A . 21 TYR CB 1 1
20 22197 1 1 21 TYR CD1 C -1.529 -10.132 8.741 1.00 . A A . 21 TYR CD1 1 1
20 22198 1 1 21 TYR CD2 C -3.768 -9.224 8.952 1.00 . A A . 21 TYR CD2 1 1
20 22199 1 1 21 TYR CE1 C -1.307 -9.899 10.104 1.00 . A A . 21 TYR CE1 1 1
20 22200 1 1 21 TYR CE2 C -3.545 -8.992 10.314 1.00 . A A . 21 TYR CE2 1 1
20 22201 1 1 21 TYR CG C -2.759 -9.794 8.164 1.00 . A A . 21 TYR CG 1 1
20 22202 1 1 21 TYR CZ C -2.315 -9.329 10.890 1.00 . A A . 21 TYR CZ 1 1
20 22203 1 1 21 TYR H H -1.228 -11.875 6.155 1.00 . A A . 21 TYR H 1 1
20 22204 1 1 21 TYR HA H -3.950 -11.893 7.243 1.00 . A A . 21 TYR HA 1 1
20 22205 1 1 21 TYR HB2 H -2.117 -9.767 6.133 1.00 . A A . 21 TYR HB2 1 1
20 22206 1 1 21 TYR HB3 H -3.836 -9.448 6.359 1.00 . A A . 21 TYR HB3 1 1
20 22207 1 1 21 TYR HD1 H -0.752 -10.572 8.136 1.00 . A A . 21 TYR HD1 1 1
20 22208 1 1 21 TYR HD2 H -4.717 -8.963 8.508 1.00 . A A . 21 TYR HD2 1 1
20 22209 1 1 21 TYR HE1 H -0.358 -10.159 10.548 1.00 . A A . 21 TYR HE1 1 1
20 22210 1 1 21 TYR HE2 H -4.323 -8.553 10.921 1.00 . A A . 21 TYR HE2 1 1
20 22211 1 1 21 TYR HH H -2.398 -8.213 12.436 1.00 . A A . 21 TYR HH 1 1
20 22212 1 1 21 TYR N N -2.056 -12.300 6.460 1.00 . A A . 21 TYR N 1 1
20 22213 1 1 21 TYR O O -5.097 -11.181 4.894 1.00 . A A . 21 TYR O 1 1
20 22214 1 1 21 TYR OH O -2.096 -9.101 12.233 1.00 . A A . 21 TYR OH 1 1
20 22215 1 1 22 GLY C C -3.994 -11.432 2.083 1.00 . A A . 22 GLY C 1 1
20 22216 1 1 22 GLY CA C -3.937 -12.716 2.901 1.00 . A A . 22 GLY CA 1 1
20 22217 1 1 22 GLY H H -2.508 -12.857 4.456 1.00 . A A . 22 GLY H 1 1
20 22218 1 1 22 GLY HA2 H -3.323 -13.441 2.386 1.00 . A A . 22 GLY HA2 1 1
20 22219 1 1 22 GLY HA3 H -4.935 -13.108 3.012 1.00 . A A . 22 GLY HA3 1 1
20 22220 1 1 22 GLY N N -3.372 -12.463 4.220 1.00 . A A . 22 GLY N 1 1
20 22221 1 1 22 GLY O O -3.664 -10.354 2.578 1.00 . A A . 22 GLY O 1 1
20 22222 1 1 23 VAL C C -5.983 -9.940 -0.152 1.00 . A A . 23 VAL C 1 1
20 22223 1 1 23 VAL CA C -4.531 -10.392 -0.056 1.00 . A A . 23 VAL CA 1 1
20 22224 1 1 23 VAL CB C -4.004 -10.744 -1.451 1.00 . A A . 23 VAL CB 1 1
20 22225 1 1 23 VAL CG1 C -4.813 -11.904 -2.039 1.00 . A A . 23 VAL CG1 1 1
20 22226 1 1 23 VAL CG2 C -4.126 -9.520 -2.364 1.00 . A A . 23 VAL CG2 1 1
20 22227 1 1 23 VAL H H -4.676 -12.437 0.491 1.00 . A A . 23 VAL H 1 1
20 22228 1 1 23 VAL HA H -3.939 -9.581 0.343 1.00 . A A . 23 VAL HA 1 1
20 22229 1 1 23 VAL HB H -2.966 -11.034 -1.377 1.00 . A A . 23 VAL HB 1 1
20 22230 1 1 23 VAL HG11 H -4.265 -12.343 -2.859 1.00 . A A . 23 VAL HG11 1 1
20 22231 1 1 23 VAL HG12 H -5.764 -11.539 -2.399 1.00 . A A . 23 VAL HG12 1 1
20 22232 1 1 23 VAL HG13 H -4.980 -12.652 -1.278 1.00 . A A . 23 VAL HG13 1 1
20 22233 1 1 23 VAL HG21 H -3.531 -9.673 -3.251 1.00 . A A . 23 VAL HG21 1 1
20 22234 1 1 23 VAL HG22 H -3.772 -8.643 -1.840 1.00 . A A . 23 VAL HG22 1 1
20 22235 1 1 23 VAL HG23 H -5.160 -9.380 -2.642 1.00 . A A . 23 VAL HG23 1 1
20 22236 1 1 23 VAL N N -4.423 -11.552 0.828 1.00 . A A . 23 VAL N 1 1
20 22237 1 1 23 VAL O O -6.866 -10.727 -0.494 1.00 . A A . 23 VAL O 1 1
20 22238 1 1 24 ILE C C -7.787 -7.302 -1.164 1.00 . A A . 24 ILE C 1 1
20 22239 1 1 24 ILE CA C -7.580 -8.110 0.114 1.00 . A A . 24 ILE CA 1 1
20 22240 1 1 24 ILE CB C -7.820 -7.219 1.337 1.00 . A A . 24 ILE CB 1 1
20 22241 1 1 24 ILE CD1 C -7.115 -5.136 2.520 1.00 . A A . 24 ILE CD1 1 1
20 22242 1 1 24 ILE CG1 C -6.766 -6.109 1.391 1.00 . A A . 24 ILE CG1 1 1
20 22243 1 1 24 ILE CG2 C -7.732 -8.063 2.610 1.00 . A A . 24 ILE CG2 1 1
20 22244 1 1 24 ILE H H -5.480 -8.090 0.430 1.00 . A A . 24 ILE H 1 1
20 22245 1 1 24 ILE HA H -8.299 -8.917 0.130 1.00 . A A . 24 ILE HA 1 1
20 22246 1 1 24 ILE HB H -8.805 -6.779 1.269 1.00 . A A . 24 ILE HB 1 1
20 22247 1 1 24 ILE HD11 H -6.376 -4.350 2.557 1.00 . A A . 24 ILE HD11 1 1
20 22248 1 1 24 ILE HD12 H -7.126 -5.665 3.461 1.00 . A A . 24 ILE HD12 1 1
20 22249 1 1 24 ILE HD13 H -8.088 -4.708 2.337 1.00 . A A . 24 ILE HD13 1 1
20 22250 1 1 24 ILE HG12 H -5.794 -6.544 1.577 1.00 . A A . 24 ILE HG12 1 1
20 22251 1 1 24 ILE HG13 H -6.749 -5.575 0.455 1.00 . A A . 24 ILE HG13 1 1
20 22252 1 1 24 ILE HG21 H -8.148 -7.507 3.439 1.00 . A A . 24 ILE HG21 1 1
20 22253 1 1 24 ILE HG22 H -6.698 -8.296 2.818 1.00 . A A . 24 ILE HG22 1 1
20 22254 1 1 24 ILE HG23 H -8.288 -8.979 2.476 1.00 . A A . 24 ILE HG23 1 1
20 22255 1 1 24 ILE N N -6.225 -8.668 0.161 1.00 . A A . 24 ILE N 1 1
20 22256 1 1 24 ILE O O -8.880 -6.802 -1.423 1.00 . A A . 24 ILE O 1 1
20 22257 1 1 25 GLY C C -5.432 -6.283 -3.842 1.00 . A A . 25 GLY C 1 1
20 22258 1 1 25 GLY CA C -6.810 -6.434 -3.208 1.00 . A A . 25 GLY CA 1 1
20 22259 1 1 25 GLY H H -5.882 -7.601 -1.704 1.00 . A A . 25 GLY H 1 1
20 22260 1 1 25 GLY HA2 H -7.462 -6.958 -3.891 1.00 . A A . 25 GLY HA2 1 1
20 22261 1 1 25 GLY HA3 H -7.216 -5.453 -3.009 1.00 . A A . 25 GLY HA3 1 1
20 22262 1 1 25 GLY N N -6.730 -7.181 -1.960 1.00 . A A . 25 GLY N 1 1
20 22263 1 1 25 GLY O O -4.440 -6.795 -3.324 1.00 . A A . 25 GLY O 1 1
20 22264 1 1 26 THR C C -3.980 -3.879 -6.057 1.00 . A A . 26 THR C 1 1
20 22265 1 1 26 THR CA C -4.121 -5.349 -5.683 1.00 . A A . 26 THR CA 1 1
20 22266 1 1 26 THR CB C -4.082 -6.201 -6.953 1.00 . A A . 26 THR CB 1 1
20 22267 1 1 26 THR CG2 C -4.326 -7.669 -6.597 1.00 . A A . 26 THR CG2 1 1
20 22268 1 1 26 THR H H -6.207 -5.192 -5.331 1.00 . A A . 26 THR H 1 1
20 22269 1 1 26 THR HA H -3.289 -5.630 -5.052 1.00 . A A . 26 THR HA 1 1
20 22270 1 1 26 THR HB H -3.116 -6.106 -7.421 1.00 . A A . 26 THR HB 1 1
20 22271 1 1 26 THR HG1 H -5.916 -5.698 -7.359 1.00 . A A . 26 THR HG1 1 1
20 22272 1 1 26 THR HG21 H -3.744 -7.932 -5.727 1.00 . A A . 26 THR HG21 1 1
20 22273 1 1 26 THR HG22 H -4.032 -8.293 -7.428 1.00 . A A . 26 THR HG22 1 1
20 22274 1 1 26 THR HG23 H -5.375 -7.819 -6.388 1.00 . A A . 26 THR HG23 1 1
20 22275 1 1 26 THR N N -5.380 -5.575 -4.970 1.00 . A A . 26 THR N 1 1
20 22276 1 1 26 THR O O -4.968 -3.149 -6.123 1.00 . A A . 26 THR O 1 1
20 22277 1 1 26 THR OG1 O -5.091 -5.755 -7.848 1.00 . A A . 26 THR OG1 1 1
20 22278 1 1 27 LEU C C -1.967 -1.973 -8.106 1.00 . A A . 27 LEU C 1 1
20 22279 1 1 27 LEU CA C -2.465 -2.057 -6.659 1.00 . A A . 27 LEU CA 1 1
20 22280 1 1 27 LEU CB C -1.408 -1.486 -5.706 1.00 . A A . 27 LEU CB 1 1
20 22281 1 1 27 LEU CD1 C -0.781 -1.151 -3.301 1.00 . A A . 27 LEU CD1 1 1
20 22282 1 1 27 LEU CD2 C -3.174 -0.900 -4.000 1.00 . A A . 27 LEU CD2 1 1
20 22283 1 1 27 LEU CG C -1.866 -1.672 -4.249 1.00 . A A . 27 LEU CG 1 1
20 22284 1 1 27 LEU H H -1.993 -4.081 -6.226 1.00 . A A . 27 LEU H 1 1
20 22285 1 1 27 LEU HA H -3.368 -1.468 -6.571 1.00 . A A . 27 LEU HA 1 1
20 22286 1 1 27 LEU HB2 H -0.470 -2.003 -5.857 1.00 . A A . 27 LEU HB2 1 1
20 22287 1 1 27 LEU HB3 H -1.273 -0.433 -5.906 1.00 . A A . 27 LEU HB3 1 1
20 22288 1 1 27 LEU HD11 H 0.175 -1.570 -3.581 1.00 . A A . 27 LEU HD11 1 1
20 22289 1 1 27 LEU HD12 H -1.018 -1.442 -2.288 1.00 . A A . 27 LEU HD12 1 1
20 22290 1 1 27 LEU HD13 H -0.733 -0.074 -3.364 1.00 . A A . 27 LEU HD13 1 1
20 22291 1 1 27 LEU HD21 H -4.011 -1.490 -4.343 1.00 . A A . 27 LEU HD21 1 1
20 22292 1 1 27 LEU HD22 H -3.150 0.038 -4.535 1.00 . A A . 27 LEU HD22 1 1
20 22293 1 1 27 LEU HD23 H -3.288 -0.705 -2.943 1.00 . A A . 27 LEU HD23 1 1
20 22294 1 1 27 LEU HG H -2.027 -2.723 -4.057 1.00 . A A . 27 LEU HG 1 1
20 22295 1 1 27 LEU N N -2.741 -3.449 -6.297 1.00 . A A . 27 LEU N 1 1
20 22296 1 1 27 LEU O O -1.135 -2.777 -8.533 1.00 . A A . 27 LEU O 1 1
20 22297 1 1 28 ARG C C -0.809 -0.035 -10.375 1.00 . A A . 28 ARG C 1 1
20 22298 1 1 28 ARG CA C -2.114 -0.833 -10.269 1.00 . A A . 28 ARG CA 1 1
20 22299 1 1 28 ARG CB C -3.243 -0.099 -11.034 1.00 . A A . 28 ARG CB 1 1
20 22300 1 1 28 ARG CD C -4.211 -1.658 -12.850 1.00 . A A . 28 ARG CD 1 1
20 22301 1 1 28 ARG CG C -3.225 -0.485 -12.553 1.00 . A A . 28 ARG CG 1 1
20 22302 1 1 28 ARG CZ C -4.442 -3.683 -14.095 1.00 . A A . 28 ARG CZ 1 1
20 22303 1 1 28 ARG H H -3.162 -0.405 -8.471 1.00 . A A . 28 ARG H 1 1
20 22304 1 1 28 ARG HA H -1.967 -1.806 -10.714 1.00 . A A . 28 ARG HA 1 1
20 22305 1 1 28 ARG HB2 H -4.192 -0.364 -10.595 1.00 . A A . 28 ARG HB2 1 1
20 22306 1 1 28 ARG HB3 H -3.103 0.975 -10.930 1.00 . A A . 28 ARG HB3 1 1
20 22307 1 1 28 ARG HD2 H -4.585 -2.066 -11.927 1.00 . A A . 28 ARG HD2 1 1
20 22308 1 1 28 ARG HD3 H -5.049 -1.278 -13.425 1.00 . A A . 28 ARG HD3 1 1
20 22309 1 1 28 ARG HE H -2.655 -2.984 -13.440 1.00 . A A . 28 ARG HE 1 1
20 22310 1 1 28 ARG HG2 H -3.520 0.390 -13.138 1.00 . A A . 28 ARG HG2 1 1
20 22311 1 1 28 ARG HG3 H -2.229 -0.773 -12.837 1.00 . A A . 28 ARG HG3 1 1
20 22312 1 1 28 ARG HH11 H -5.660 -2.279 -14.720 1.00 . A A . 28 ARG HH11 1 1
20 22313 1 1 28 ARG HH12 H -6.176 -3.885 -15.086 1.00 . A A . 28 ARG HH12 1 1
20 22314 1 1 28 ARG HH21 H -3.259 -5.263 -13.840 1.00 . A A . 28 ARG HH21 1 1
20 22315 1 1 28 ARG HH22 H -4.800 -5.596 -14.557 1.00 . A A . 28 ARG HH22 1 1
20 22316 1 1 28 ARG N N -2.495 -1.006 -8.863 1.00 . A A . 28 ARG N 1 1
20 22317 1 1 28 ARG NE N -3.608 -2.785 -13.562 1.00 . A A . 28 ARG NE 1 1
20 22318 1 1 28 ARG NH1 N -5.512 -3.252 -14.675 1.00 . A A . 28 ARG NH1 1 1
20 22319 1 1 28 ARG NH2 N -4.137 -4.943 -14.176 1.00 . A A . 28 ARG NH2 1 1
20 22320 1 1 28 ARG O O -0.416 0.660 -9.441 1.00 . A A . 28 ARG O 1 1
20 22321 1 1 29 ASN C C 0.891 2.090 -11.680 1.00 . A A . 29 ASN C 1 1
20 22322 1 1 29 ASN CA C 1.105 0.577 -11.742 1.00 . A A . 29 ASN CA 1 1
20 22323 1 1 29 ASN CB C 1.683 0.203 -13.108 1.00 . A A . 29 ASN CB 1 1
20 22324 1 1 29 ASN CG C 1.867 -1.306 -13.198 1.00 . A A . 29 ASN CG 1 1
20 22325 1 1 29 ASN H H -0.511 -0.709 -12.237 1.00 . A A . 29 ASN H 1 1
20 22326 1 1 29 ASN HA H 1.810 0.291 -10.978 1.00 . A A . 29 ASN HA 1 1
20 22327 1 1 29 ASN HB2 H 1.007 0.530 -13.885 1.00 . A A . 29 ASN HB2 1 1
20 22328 1 1 29 ASN HB3 H 2.639 0.689 -13.235 1.00 . A A . 29 ASN HB3 1 1
20 22329 1 1 29 ASN HD21 H 3.579 -1.306 -12.190 1.00 . A A . 29 ASN HD21 1 1
20 22330 1 1 29 ASN HD22 H 3.040 -2.831 -12.706 1.00 . A A . 29 ASN HD22 1 1
20 22331 1 1 29 ASN N N -0.149 -0.139 -11.522 1.00 . A A . 29 ASN N 1 1
20 22332 1 1 29 ASN ND2 N 2.915 -1.860 -12.653 1.00 . A A . 29 ASN ND2 1 1
20 22333 1 1 29 ASN O O -0.074 2.616 -12.234 1.00 . A A . 29 ASN O 1 1
20 22334 1 1 29 ASN OD1 O 1.036 -2.000 -13.782 1.00 . A A . 29 ASN OD1 1 1
20 22335 1 1 30 ASN C C 0.373 4.653 -10.293 1.00 . A A . 30 ASN C 1 1
20 22336 1 1 30 ASN CA C 1.713 4.239 -10.889 1.00 . A A . 30 ASN CA 1 1
20 22337 1 1 30 ASN CB C 1.876 4.883 -12.267 1.00 . A A . 30 ASN CB 1 1
20 22338 1 1 30 ASN CG C 2.114 6.382 -12.117 1.00 . A A . 30 ASN CG 1 1
20 22339 1 1 30 ASN H H 2.560 2.318 -10.592 1.00 . A A . 30 ASN H 1 1
20 22340 1 1 30 ASN HA H 2.508 4.591 -10.247 1.00 . A A . 30 ASN HA 1 1
20 22341 1 1 30 ASN HB2 H 2.716 4.435 -12.775 1.00 . A A . 30 ASN HB2 1 1
20 22342 1 1 30 ASN HB3 H 0.978 4.720 -12.844 1.00 . A A . 30 ASN HB3 1 1
20 22343 1 1 30 ASN HD21 H 4.087 6.228 -12.262 1.00 . A A . 30 ASN HD21 1 1
20 22344 1 1 30 ASN HD22 H 3.496 7.805 -12.052 1.00 . A A . 30 ASN HD22 1 1
20 22345 1 1 30 ASN N N 1.806 2.787 -11.009 1.00 . A A . 30 ASN N 1 1
20 22346 1 1 30 ASN ND2 N 3.333 6.844 -12.146 1.00 . A A . 30 ASN ND2 1 1
20 22347 1 1 30 ASN O O -0.201 5.674 -10.675 1.00 . A A . 30 ASN O 1 1
20 22348 1 1 30 ASN OD1 O 1.163 7.150 -11.971 1.00 . A A . 30 ASN OD1 1 1
20 22349 1 1 31 ASP C C -1.196 5.136 -7.552 1.00 . A A . 31 ASP C 1 1
20 22350 1 1 31 ASP CA C -1.397 4.157 -8.702 1.00 . A A . 31 ASP CA 1 1
20 22351 1 1 31 ASP CB C -2.026 2.870 -8.167 1.00 . A A . 31 ASP CB 1 1
20 22352 1 1 31 ASP CG C -3.373 3.177 -7.523 1.00 . A A . 31 ASP CG 1 1
20 22353 1 1 31 ASP H H 0.379 3.061 -9.082 1.00 . A A . 31 ASP H 1 1
20 22354 1 1 31 ASP HA H -2.069 4.597 -9.425 1.00 . A A . 31 ASP HA 1 1
20 22355 1 1 31 ASP HB2 H -2.168 2.175 -8.981 1.00 . A A . 31 ASP HB2 1 1
20 22356 1 1 31 ASP HB3 H -1.371 2.430 -7.430 1.00 . A A . 31 ASP HB3 1 1
20 22357 1 1 31 ASP N N -0.122 3.859 -9.350 1.00 . A A . 31 ASP N 1 1
20 22358 1 1 31 ASP O O -0.522 4.820 -6.572 1.00 . A A . 31 ASP O 1 1
20 22359 1 1 31 ASP OD1 O -3.695 4.347 -7.397 1.00 . A A . 31 ASP OD1 1 1
20 22360 1 1 31 ASP OD2 O -4.064 2.237 -7.164 1.00 . A A . 31 ASP OD2 1 1
20 22361 1 1 32 LYS C C -2.491 6.916 -5.403 1.00 . A A . 32 LYS C 1 1
20 22362 1 1 32 LYS CA C -1.661 7.320 -6.617 1.00 . A A . 32 LYS CA 1 1
20 22363 1 1 32 LYS CB C -2.135 8.682 -7.129 1.00 . A A . 32 LYS CB 1 1
20 22364 1 1 32 LYS CD C -1.666 10.534 -8.735 1.00 . A A . 32 LYS CD 1 1
20 22365 1 1 32 LYS CE C -0.699 11.046 -9.804 1.00 . A A . 32 LYS CE 1 1
20 22366 1 1 32 LYS CG C -1.173 9.187 -8.205 1.00 . A A . 32 LYS CG 1 1
20 22367 1 1 32 LYS H H -2.318 6.521 -8.468 1.00 . A A . 32 LYS H 1 1
20 22368 1 1 32 LYS HA H -0.624 7.397 -6.326 1.00 . A A . 32 LYS HA 1 1
20 22369 1 1 32 LYS HB2 H -3.125 8.582 -7.549 1.00 . A A . 32 LYS HB2 1 1
20 22370 1 1 32 LYS HB3 H -2.159 9.385 -6.311 1.00 . A A . 32 LYS HB3 1 1
20 22371 1 1 32 LYS HD2 H -2.649 10.411 -9.167 1.00 . A A . 32 LYS HD2 1 1
20 22372 1 1 32 LYS HD3 H -1.713 11.245 -7.924 1.00 . A A . 32 LYS HD3 1 1
20 22373 1 1 32 LYS HE2 H 0.282 11.175 -9.370 1.00 . A A . 32 LYS HE2 1 1
20 22374 1 1 32 LYS HE3 H -0.644 10.332 -10.612 1.00 . A A . 32 LYS HE3 1 1
20 22375 1 1 32 LYS HG2 H -0.187 9.304 -7.779 1.00 . A A . 32 LYS HG2 1 1
20 22376 1 1 32 LYS HG3 H -1.133 8.476 -9.015 1.00 . A A . 32 LYS HG3 1 1
20 22377 1 1 32 LYS HZ1 H -1.336 13.011 -9.537 1.00 . A A . 32 LYS HZ1 1 1
20 22378 1 1 32 LYS HZ2 H -2.085 12.212 -10.832 1.00 . A A . 32 LYS HZ2 1 1
20 22379 1 1 32 LYS HZ3 H -0.480 12.749 -10.981 1.00 . A A . 32 LYS HZ3 1 1
20 22380 1 1 32 LYS N N -1.787 6.319 -7.668 1.00 . A A . 32 LYS N 1 1
20 22381 1 1 32 LYS NZ N -1.186 12.353 -10.328 1.00 . A A . 32 LYS NZ 1 1
20 22382 1 1 32 LYS O O -3.665 6.568 -5.531 1.00 . A A . 32 LYS O 1 1
20 22383 1 1 33 VAL C C -2.192 7.559 -1.862 1.00 . A A . 33 VAL C 1 1
20 22384 1 1 33 VAL CA C -2.559 6.593 -2.985 1.00 . A A . 33 VAL CA 1 1
20 22385 1 1 33 VAL CB C -2.171 5.171 -2.582 1.00 . A A . 33 VAL CB 1 1
20 22386 1 1 33 VAL CG1 C -2.623 4.191 -3.665 1.00 . A A . 33 VAL CG1 1 1
20 22387 1 1 33 VAL CG2 C -0.652 5.085 -2.419 1.00 . A A . 33 VAL CG2 1 1
20 22388 1 1 33 VAL H H -0.935 7.244 -4.185 1.00 . A A . 33 VAL H 1 1
20 22389 1 1 33 VAL HA H -3.629 6.631 -3.138 1.00 . A A . 33 VAL HA 1 1
20 22390 1 1 33 VAL HB H -2.650 4.918 -1.646 1.00 . A A . 33 VAL HB 1 1
20 22391 1 1 33 VAL HG11 H -1.978 4.282 -4.526 1.00 . A A . 33 VAL HG11 1 1
20 22392 1 1 33 VAL HG12 H -3.640 4.417 -3.953 1.00 . A A . 33 VAL HG12 1 1
20 22393 1 1 33 VAL HG13 H -2.573 3.183 -3.283 1.00 . A A . 33 VAL HG13 1 1
20 22394 1 1 33 VAL HG21 H -0.366 4.058 -2.248 1.00 . A A . 33 VAL HG21 1 1
20 22395 1 1 33 VAL HG22 H -0.346 5.690 -1.579 1.00 . A A . 33 VAL HG22 1 1
20 22396 1 1 33 VAL HG23 H -0.174 5.446 -3.317 1.00 . A A . 33 VAL HG23 1 1
20 22397 1 1 33 VAL N N -1.872 6.961 -4.224 1.00 . A A . 33 VAL N 1 1
20 22398 1 1 33 VAL O O -1.189 8.270 -1.943 1.00 . A A . 33 VAL O 1 1
20 22399 1 1 34 GLU C C -2.206 7.622 1.501 1.00 . A A . 34 GLU C 1 1
20 22400 1 1 34 GLU CA C -2.764 8.442 0.343 1.00 . A A . 34 GLU CA 1 1
20 22401 1 1 34 GLU CB C -4.074 9.108 0.775 1.00 . A A . 34 GLU CB 1 1
20 22402 1 1 34 GLU CD C -5.877 10.697 0.072 1.00 . A A . 34 GLU CD 1 1
20 22403 1 1 34 GLU CG C -4.531 10.088 -0.307 1.00 . A A . 34 GLU CG 1 1
20 22404 1 1 34 GLU H H -3.786 6.974 -0.799 1.00 . A A . 34 GLU H 1 1
20 22405 1 1 34 GLU HA H -2.051 9.211 0.077 1.00 . A A . 34 GLU HA 1 1
20 22406 1 1 34 GLU HB2 H -4.832 8.352 0.920 1.00 . A A . 34 GLU HB2 1 1
20 22407 1 1 34 GLU HB3 H -3.919 9.643 1.700 1.00 . A A . 34 GLU HB3 1 1
20 22408 1 1 34 GLU HG2 H -3.798 10.874 -0.410 1.00 . A A . 34 GLU HG2 1 1
20 22409 1 1 34 GLU HG3 H -4.628 9.564 -1.246 1.00 . A A . 34 GLU HG3 1 1
20 22410 1 1 34 GLU N N -3.006 7.570 -0.807 1.00 . A A . 34 GLU N 1 1
20 22411 1 1 34 GLU O O -2.827 6.651 1.937 1.00 . A A . 34 GLU O 1 1
20 22412 1 1 34 GLU OE1 O -6.383 10.354 1.127 1.00 . A A . 34 GLU OE1 1 1
20 22413 1 1 34 GLU OE2 O -6.378 11.499 -0.698 1.00 . A A . 34 GLU OE2 1 1
20 22414 1 1 35 ILE C C -0.824 7.897 4.432 1.00 . A A . 35 ILE C 1 1
20 22415 1 1 35 ILE CA C -0.389 7.299 3.098 1.00 . A A . 35 ILE CA 1 1
20 22416 1 1 35 ILE CB C 1.134 7.406 2.973 1.00 . A A . 35 ILE CB 1 1
20 22417 1 1 35 ILE CD1 C 3.063 7.049 1.420 1.00 . A A . 35 ILE CD1 1 1
20 22418 1 1 35 ILE CG1 C 1.594 6.714 1.686 1.00 . A A . 35 ILE CG1 1 1
20 22419 1 1 35 ILE CG2 C 1.795 6.731 4.176 1.00 . A A . 35 ILE CG2 1 1
20 22420 1 1 35 ILE H H -0.577 8.791 1.600 1.00 . A A . 35 ILE H 1 1
20 22421 1 1 35 ILE HA H -0.672 6.257 3.066 1.00 . A A . 35 ILE HA 1 1
20 22422 1 1 35 ILE HB H 1.421 8.446 2.945 1.00 . A A . 35 ILE HB 1 1
20 22423 1 1 35 ILE HD11 H 3.449 6.389 0.656 1.00 . A A . 35 ILE HD11 1 1
20 22424 1 1 35 ILE HD12 H 3.632 6.919 2.329 1.00 . A A . 35 ILE HD12 1 1
20 22425 1 1 35 ILE HD13 H 3.145 8.072 1.087 1.00 . A A . 35 ILE HD13 1 1
20 22426 1 1 35 ILE HG12 H 1.482 5.647 1.791 1.00 . A A . 35 ILE HG12 1 1
20 22427 1 1 35 ILE HG13 H 0.994 7.061 0.858 1.00 . A A . 35 ILE HG13 1 1
20 22428 1 1 35 ILE HG21 H 2.849 6.597 3.981 1.00 . A A . 35 ILE HG21 1 1
20 22429 1 1 35 ILE HG22 H 1.335 5.769 4.348 1.00 . A A . 35 ILE HG22 1 1
20 22430 1 1 35 ILE HG23 H 1.668 7.352 5.051 1.00 . A A . 35 ILE HG23 1 1
20 22431 1 1 35 ILE N N -1.027 8.014 1.991 1.00 . A A . 35 ILE N 1 1
20 22432 1 1 35 ILE O O -0.388 8.985 4.807 1.00 . A A . 35 ILE O 1 1
20 22433 1 1 36 ILE C C -1.030 7.702 7.453 1.00 . A A . 36 ILE C 1 1
20 22434 1 1 36 ILE CA C -2.167 7.652 6.435 1.00 . A A . 36 ILE CA 1 1
20 22435 1 1 36 ILE CB C -3.271 6.719 6.945 1.00 . A A . 36 ILE CB 1 1
20 22436 1 1 36 ILE CD1 C -5.467 5.696 6.339 1.00 . A A . 36 ILE CD1 1 1
20 22437 1 1 36 ILE CG1 C -4.495 6.836 6.034 1.00 . A A . 36 ILE CG1 1 1
20 22438 1 1 36 ILE CG2 C -3.664 7.116 8.372 1.00 . A A . 36 ILE CG2 1 1
20 22439 1 1 36 ILE H H -2.000 6.317 4.798 1.00 . A A . 36 ILE H 1 1
20 22440 1 1 36 ILE HA H -2.577 8.643 6.315 1.00 . A A . 36 ILE HA 1 1
20 22441 1 1 36 ILE HB H -2.911 5.700 6.940 1.00 . A A . 36 ILE HB 1 1
20 22442 1 1 36 ILE HD11 H -5.704 5.698 7.393 1.00 . A A . 36 ILE HD11 1 1
20 22443 1 1 36 ILE HD12 H -5.010 4.754 6.075 1.00 . A A . 36 ILE HD12 1 1
20 22444 1 1 36 ILE HD13 H -6.372 5.830 5.765 1.00 . A A . 36 ILE HD13 1 1
20 22445 1 1 36 ILE HG12 H -4.984 7.785 6.208 1.00 . A A . 36 ILE HG12 1 1
20 22446 1 1 36 ILE HG13 H -4.183 6.776 5.002 1.00 . A A . 36 ILE HG13 1 1
20 22447 1 1 36 ILE HG21 H -4.597 6.640 8.634 1.00 . A A . 36 ILE HG21 1 1
20 22448 1 1 36 ILE HG22 H -3.779 8.189 8.428 1.00 . A A . 36 ILE HG22 1 1
20 22449 1 1 36 ILE HG23 H -2.892 6.800 9.057 1.00 . A A . 36 ILE HG23 1 1
20 22450 1 1 36 ILE N N -1.684 7.177 5.145 1.00 . A A . 36 ILE N 1 1
20 22451 1 1 36 ILE O O -0.887 8.677 8.190 1.00 . A A . 36 ILE O 1 1
20 22452 1 1 37 LYS C C 1.700 5.279 8.165 1.00 . A A . 37 LYS C 1 1
20 22453 1 1 37 LYS CA C 0.893 6.552 8.418 1.00 . A A . 37 LYS CA 1 1
20 22454 1 1 37 LYS CB C 0.370 6.546 9.858 1.00 . A A . 37 LYS CB 1 1
20 22455 1 1 37 LYS CD C -1.223 5.390 11.421 1.00 . A A . 37 LYS CD 1 1
20 22456 1 1 37 LYS CE C -0.233 5.311 12.585 1.00 . A A . 37 LYS CE 1 1
20 22457 1 1 37 LYS CG C -0.477 5.290 10.084 1.00 . A A . 37 LYS CG 1 1
20 22458 1 1 37 LYS H H -0.399 5.892 6.872 1.00 . A A . 37 LYS H 1 1
20 22459 1 1 37 LYS HA H 1.535 7.408 8.281 1.00 . A A . 37 LYS HA 1 1
20 22460 1 1 37 LYS HB2 H 1.208 6.544 10.540 1.00 . A A . 37 LYS HB2 1 1
20 22461 1 1 37 LYS HB3 H -0.233 7.421 10.033 1.00 . A A . 37 LYS HB3 1 1
20 22462 1 1 37 LYS HD2 H -1.755 6.328 11.465 1.00 . A A . 37 LYS HD2 1 1
20 22463 1 1 37 LYS HD3 H -1.928 4.575 11.496 1.00 . A A . 37 LYS HD3 1 1
20 22464 1 1 37 LYS HE2 H 0.457 4.497 12.419 1.00 . A A . 37 LYS HE2 1 1
20 22465 1 1 37 LYS HE3 H 0.314 6.238 12.657 1.00 . A A . 37 LYS HE3 1 1
20 22466 1 1 37 LYS HG2 H -1.192 5.193 9.279 1.00 . A A . 37 LYS HG2 1 1
20 22467 1 1 37 LYS HG3 H 0.165 4.424 10.097 1.00 . A A . 37 LYS HG3 1 1
20 22468 1 1 37 LYS HZ1 H -1.602 4.253 13.746 1.00 . A A . 37 LYS HZ1 1 1
20 22469 1 1 37 LYS HZ2 H -1.558 5.917 14.072 1.00 . A A . 37 LYS HZ2 1 1
20 22470 1 1 37 LYS HZ3 H -0.307 4.910 14.628 1.00 . A A . 37 LYS HZ3 1 1
20 22471 1 1 37 LYS N N -0.227 6.638 7.484 1.00 . A A . 37 LYS N 1 1
20 22472 1 1 37 LYS NZ N -0.981 5.081 13.853 1.00 . A A . 37 LYS NZ 1 1
20 22473 1 1 37 LYS O O 1.282 4.411 7.397 1.00 . A A . 37 LYS O 1 1
20 22474 1 1 38 GLU C C 3.830 3.239 9.995 1.00 . A A . 38 GLU C 1 1
20 22475 1 1 38 GLU CA C 3.726 3.995 8.672 1.00 . A A . 38 GLU CA 1 1
20 22476 1 1 38 GLU CB C 5.126 4.441 8.226 1.00 . A A . 38 GLU CB 1 1
20 22477 1 1 38 GLU CD C 6.647 2.960 9.582 1.00 . A A . 38 GLU CD 1 1
20 22478 1 1 38 GLU CG C 6.085 3.239 8.189 1.00 . A A . 38 GLU CG 1 1
20 22479 1 1 38 GLU H H 3.134 5.894 9.422 1.00 . A A . 38 GLU H 1 1
20 22480 1 1 38 GLU HA H 3.317 3.331 7.922 1.00 . A A . 38 GLU HA 1 1
20 22481 1 1 38 GLU HB2 H 5.063 4.877 7.238 1.00 . A A . 38 GLU HB2 1 1
20 22482 1 1 38 GLU HB3 H 5.502 5.181 8.917 1.00 . A A . 38 GLU HB3 1 1
20 22483 1 1 38 GLU HG2 H 5.556 2.365 7.837 1.00 . A A . 38 GLU HG2 1 1
20 22484 1 1 38 GLU HG3 H 6.901 3.455 7.516 1.00 . A A . 38 GLU HG3 1 1
20 22485 1 1 38 GLU N N 2.858 5.171 8.821 1.00 . A A . 38 GLU N 1 1
20 22486 1 1 38 GLU O O 4.205 3.812 11.019 1.00 . A A . 38 GLU O 1 1
20 22487 1 1 38 GLU OE1 O 7.464 3.744 10.037 1.00 . A A . 38 GLU OE1 1 1
20 22488 1 1 38 GLU OE2 O 6.250 1.969 10.172 1.00 . A A . 38 GLU OE2 1 1
20 22489 1 1 39 VAL C C 4.347 -0.158 10.896 1.00 . A A . 39 VAL C 1 1
20 22490 1 1 39 VAL CA C 3.542 1.112 11.171 1.00 . A A . 39 VAL CA 1 1
20 22491 1 1 39 VAL CB C 2.119 0.736 11.596 1.00 . A A . 39 VAL CB 1 1
20 22492 1 1 39 VAL CG1 C 2.168 -0.287 12.736 1.00 . A A . 39 VAL CG1 1 1
20 22493 1 1 39 VAL CG2 C 1.376 1.991 12.062 1.00 . A A . 39 VAL CG2 1 1
20 22494 1 1 39 VAL H H 3.196 1.551 9.122 1.00 . A A . 39 VAL H 1 1
20 22495 1 1 39 VAL HA H 4.018 1.657 11.976 1.00 . A A . 39 VAL HA 1 1
20 22496 1 1 39 VAL HB H 1.599 0.303 10.753 1.00 . A A . 39 VAL HB 1 1
20 22497 1 1 39 VAL HG11 H 1.192 -0.365 13.189 1.00 . A A . 39 VAL HG11 1 1
20 22498 1 1 39 VAL HG12 H 2.885 0.034 13.478 1.00 . A A . 39 VAL HG12 1 1
20 22499 1 1 39 VAL HG13 H 2.462 -1.250 12.344 1.00 . A A . 39 VAL HG13 1 1
20 22500 1 1 39 VAL HG21 H 0.464 1.702 12.562 1.00 . A A . 39 VAL HG21 1 1
20 22501 1 1 39 VAL HG22 H 1.138 2.605 11.205 1.00 . A A . 39 VAL HG22 1 1
20 22502 1 1 39 VAL HG23 H 2.000 2.549 12.745 1.00 . A A . 39 VAL HG23 1 1
20 22503 1 1 39 VAL N N 3.490 1.949 9.968 1.00 . A A . 39 VAL N 1 1
20 22504 1 1 39 VAL O O 4.141 -0.826 9.883 1.00 . A A . 39 VAL O 1 1
20 22505 1 1 40 ASP C C 6.834 -1.652 10.317 1.00 . A A . 40 ASP C 1 1
20 22506 1 1 40 ASP CA C 6.077 -1.687 11.644 1.00 . A A . 40 ASP CA 1 1
20 22507 1 1 40 ASP CB C 5.185 -2.930 11.693 1.00 . A A . 40 ASP CB 1 1
20 22508 1 1 40 ASP CG C 6.039 -4.190 11.792 1.00 . A A . 40 ASP CG 1 1
20 22509 1 1 40 ASP H H 5.378 0.075 12.595 1.00 . A A . 40 ASP H 1 1
20 22510 1 1 40 ASP HA H 6.788 -1.737 12.453 1.00 . A A . 40 ASP HA 1 1
20 22511 1 1 40 ASP HB2 H 4.538 -2.871 12.556 1.00 . A A . 40 ASP HB2 1 1
20 22512 1 1 40 ASP HB3 H 4.583 -2.976 10.799 1.00 . A A . 40 ASP HB3 1 1
20 22513 1 1 40 ASP N N 5.258 -0.490 11.804 1.00 . A A . 40 ASP N 1 1
20 22514 1 1 40 ASP O O 7.237 -2.689 9.792 1.00 . A A . 40 ASP O 1 1
20 22515 1 1 40 ASP OD1 O 7.250 -4.073 11.700 1.00 . A A . 40 ASP OD1 1 1
20 22516 1 1 40 ASP OD2 O 5.469 -5.256 11.956 1.00 . A A . 40 ASP OD2 1 1
20 22517 1 1 41 GLY C C 6.810 -0.459 7.329 1.00 . A A . 41 GLY C 1 1
20 22518 1 1 41 GLY CA C 7.745 -0.287 8.521 1.00 . A A . 41 GLY CA 1 1
20 22519 1 1 41 GLY H H 6.688 0.342 10.248 1.00 . A A . 41 GLY H 1 1
20 22520 1 1 41 GLY HA2 H 8.180 0.701 8.489 1.00 . A A . 41 GLY HA2 1 1
20 22521 1 1 41 GLY HA3 H 8.533 -1.023 8.460 1.00 . A A . 41 GLY HA3 1 1
20 22522 1 1 41 GLY N N 7.029 -0.450 9.783 1.00 . A A . 41 GLY N 1 1
20 22523 1 1 41 GLY O O 7.201 -0.223 6.185 1.00 . A A . 41 GLY O 1 1
20 22524 1 1 42 TRP C C 3.906 0.289 6.237 1.00 . A A . 42 TRP C 1 1
20 22525 1 1 42 TRP CA C 4.586 -1.038 6.540 1.00 . A A . 42 TRP CA 1 1
20 22526 1 1 42 TRP CB C 3.535 -2.071 6.960 1.00 . A A . 42 TRP CB 1 1
20 22527 1 1 42 TRP CD1 C 4.967 -3.996 7.770 1.00 . A A . 42 TRP CD1 1 1
20 22528 1 1 42 TRP CD2 C 3.874 -4.470 5.863 1.00 . A A . 42 TRP CD2 1 1
20 22529 1 1 42 TRP CE2 C 4.625 -5.621 6.195 1.00 . A A . 42 TRP CE2 1 1
20 22530 1 1 42 TRP CE3 C 3.089 -4.502 4.697 1.00 . A A . 42 TRP CE3 1 1
20 22531 1 1 42 TRP CG C 4.110 -3.451 6.878 1.00 . A A . 42 TRP CG 1 1
20 22532 1 1 42 TRP CH2 C 3.811 -6.782 4.242 1.00 . A A . 42 TRP CH2 1 1
20 22533 1 1 42 TRP CZ2 C 4.597 -6.767 5.398 1.00 . A A . 42 TRP CZ2 1 1
20 22534 1 1 42 TRP CZ3 C 3.059 -5.652 3.893 1.00 . A A . 42 TRP CZ3 1 1
20 22535 1 1 42 TRP H H 5.311 -1.019 8.532 1.00 . A A . 42 TRP H 1 1
20 22536 1 1 42 TRP HA H 5.086 -1.388 5.646 1.00 . A A . 42 TRP HA 1 1
20 22537 1 1 42 TRP HB2 H 3.223 -1.874 7.975 1.00 . A A . 42 TRP HB2 1 1
20 22538 1 1 42 TRP HB3 H 2.680 -2.002 6.302 1.00 . A A . 42 TRP HB3 1 1
20 22539 1 1 42 TRP HD1 H 5.350 -3.506 8.652 1.00 . A A . 42 TRP HD1 1 1
20 22540 1 1 42 TRP HE1 H 5.877 -5.896 7.841 1.00 . A A . 42 TRP HE1 1 1
20 22541 1 1 42 TRP HE3 H 2.506 -3.637 4.418 1.00 . A A . 42 TRP HE3 1 1
20 22542 1 1 42 TRP HH2 H 3.783 -7.664 3.619 1.00 . A A . 42 TRP HH2 1 1
20 22543 1 1 42 TRP HZ2 H 5.178 -7.635 5.671 1.00 . A A . 42 TRP HZ2 1 1
20 22544 1 1 42 TRP HZ3 H 2.452 -5.666 2.999 1.00 . A A . 42 TRP HZ3 1 1
20 22545 1 1 42 TRP N N 5.571 -0.855 7.602 1.00 . A A . 42 TRP N 1 1
20 22546 1 1 42 TRP NE1 N 5.275 -5.284 7.367 1.00 . A A . 42 TRP NE1 1 1
20 22547 1 1 42 TRP O O 3.701 1.110 7.132 1.00 . A A . 42 TRP O 1 1
20 22548 1 1 43 TYR C C 1.398 1.552 4.522 1.00 . A A . 43 TYR C 1 1
20 22549 1 1 43 TYR CA C 2.911 1.741 4.559 1.00 . A A . 43 TYR CA 1 1
20 22550 1 1 43 TYR CB C 3.420 2.152 3.159 1.00 . A A . 43 TYR CB 1 1
20 22551 1 1 43 TYR CD1 C 5.620 2.764 4.249 1.00 . A A . 43 TYR CD1 1 1
20 22552 1 1 43 TYR CD2 C 4.820 4.107 2.395 1.00 . A A . 43 TYR CD2 1 1
20 22553 1 1 43 TYR CE1 C 6.755 3.579 4.347 1.00 . A A . 43 TYR CE1 1 1
20 22554 1 1 43 TYR CE2 C 5.953 4.920 2.494 1.00 . A A . 43 TYR CE2 1 1
20 22555 1 1 43 TYR CG C 4.652 3.028 3.272 1.00 . A A . 43 TYR CG 1 1
20 22556 1 1 43 TYR CZ C 6.921 4.657 3.470 1.00 . A A . 43 TYR CZ 1 1
20 22557 1 1 43 TYR H H 3.754 -0.187 4.299 1.00 . A A . 43 TYR H 1 1
20 22558 1 1 43 TYR HA H 3.145 2.526 5.268 1.00 . A A . 43 TYR HA 1 1
20 22559 1 1 43 TYR HB2 H 3.672 1.263 2.597 1.00 . A A . 43 TYR HB2 1 1
20 22560 1 1 43 TYR HB3 H 2.648 2.696 2.630 1.00 . A A . 43 TYR HB3 1 1
20 22561 1 1 43 TYR HD1 H 5.494 1.933 4.926 1.00 . A A . 43 TYR HD1 1 1
20 22562 1 1 43 TYR HD2 H 4.073 4.311 1.643 1.00 . A A . 43 TYR HD2 1 1
20 22563 1 1 43 TYR HE1 H 7.502 3.376 5.098 1.00 . A A . 43 TYR HE1 1 1
20 22564 1 1 43 TYR HE2 H 6.082 5.750 1.817 1.00 . A A . 43 TYR HE2 1 1
20 22565 1 1 43 TYR HH H 8.283 5.736 2.684 1.00 . A A . 43 TYR HH 1 1
20 22566 1 1 43 TYR N N 3.563 0.501 4.970 1.00 . A A . 43 TYR N 1 1
20 22567 1 1 43 TYR O O 0.874 0.789 3.709 1.00 . A A . 43 TYR O 1 1
20 22568 1 1 43 TYR OH O 8.037 5.460 3.570 1.00 . A A . 43 TYR OH 1 1
20 22569 1 1 44 GLU C C -1.310 3.130 4.379 1.00 . A A . 44 GLU C 1 1
20 22570 1 1 44 GLU CA C -0.752 2.195 5.435 1.00 . A A . 44 GLU CA 1 1
20 22571 1 1 44 GLU CB C -1.270 2.604 6.812 1.00 . A A . 44 GLU CB 1 1
20 22572 1 1 44 GLU CD C -3.297 2.691 8.279 1.00 . A A . 44 GLU CD 1 1
20 22573 1 1 44 GLU CG C -2.771 2.322 6.895 1.00 . A A . 44 GLU CG 1 1
20 22574 1 1 44 GLU H H 1.167 2.878 6.007 1.00 . A A . 44 GLU H 1 1
20 22575 1 1 44 GLU HA H -1.068 1.184 5.221 1.00 . A A . 44 GLU HA 1 1
20 22576 1 1 44 GLU HB2 H -0.751 2.043 7.573 1.00 . A A . 44 GLU HB2 1 1
20 22577 1 1 44 GLU HB3 H -1.097 3.659 6.962 1.00 . A A . 44 GLU HB3 1 1
20 22578 1 1 44 GLU HG2 H -3.286 2.903 6.149 1.00 . A A . 44 GLU HG2 1 1
20 22579 1 1 44 GLU HG3 H -2.949 1.272 6.717 1.00 . A A . 44 GLU HG3 1 1
20 22580 1 1 44 GLU N N 0.699 2.273 5.393 1.00 . A A . 44 GLU N 1 1
20 22581 1 1 44 GLU O O -1.004 4.322 4.375 1.00 . A A . 44 GLU O 1 1
20 22582 1 1 44 GLU OE1 O -2.486 2.867 9.171 1.00 . A A . 44 GLU OE1 1 1
20 22583 1 1 44 GLU OE2 O -4.504 2.794 8.423 1.00 . A A . 44 GLU OE2 1 1
20 22584 1 1 45 ILE C C -4.167 3.196 2.272 1.00 . A A . 45 ILE C 1 1
20 22585 1 1 45 ILE CA C -2.670 3.382 2.377 1.00 . A A . 45 ILE CA 1 1
20 22586 1 1 45 ILE CB C -2.022 2.975 1.057 1.00 . A A . 45 ILE CB 1 1
20 22587 1 1 45 ILE CD1 C -1.665 1.089 -0.540 1.00 . A A . 45 ILE CD1 1 1
20 22588 1 1 45 ILE CG1 C -2.227 1.474 0.826 1.00 . A A . 45 ILE CG1 1 1
20 22589 1 1 45 ILE CG2 C -0.530 3.288 1.107 1.00 . A A . 45 ILE CG2 1 1
20 22590 1 1 45 ILE H H -2.294 1.624 3.506 1.00 . A A . 45 ILE H 1 1
20 22591 1 1 45 ILE HA H -2.465 4.428 2.549 1.00 . A A . 45 ILE HA 1 1
20 22592 1 1 45 ILE HB H -2.479 3.530 0.251 1.00 . A A . 45 ILE HB 1 1
20 22593 1 1 45 ILE HD11 H -0.588 1.179 -0.524 1.00 . A A . 45 ILE HD11 1 1
20 22594 1 1 45 ILE HD12 H -2.069 1.748 -1.295 1.00 . A A . 45 ILE HD12 1 1
20 22595 1 1 45 ILE HD13 H -1.938 0.070 -0.766 1.00 . A A . 45 ILE HD13 1 1
20 22596 1 1 45 ILE HG12 H -1.717 0.917 1.598 1.00 . A A . 45 ILE HG12 1 1
20 22597 1 1 45 ILE HG13 H -3.281 1.241 0.853 1.00 . A A . 45 ILE HG13 1 1
20 22598 1 1 45 ILE HG21 H -0.111 3.205 0.115 1.00 . A A . 45 ILE HG21 1 1
20 22599 1 1 45 ILE HG22 H -0.039 2.589 1.766 1.00 . A A . 45 ILE HG22 1 1
20 22600 1 1 45 ILE HG23 H -0.389 4.292 1.475 1.00 . A A . 45 ILE HG23 1 1
20 22601 1 1 45 ILE N N -2.102 2.584 3.463 1.00 . A A . 45 ILE N 1 1
20 22602 1 1 45 ILE O O -4.731 2.236 2.793 1.00 . A A . 45 ILE O 1 1
20 22603 1 1 46 ARG C C -6.567 4.140 -0.101 1.00 . A A . 46 ARG C 1 1
20 22604 1 1 46 ARG CA C -6.247 4.092 1.383 1.00 . A A . 46 ARG CA 1 1
20 22605 1 1 46 ARG CB C -6.877 5.297 2.080 1.00 . A A . 46 ARG CB 1 1
20 22606 1 1 46 ARG CD C -9.038 6.257 2.947 1.00 . A A . 46 ARG CD 1 1
20 22607 1 1 46 ARG CG C -8.389 5.086 2.206 1.00 . A A . 46 ARG CG 1 1
20 22608 1 1 46 ARG CZ C -9.729 8.518 2.438 1.00 . A A . 46 ARG CZ 1 1
20 22609 1 1 46 ARG H H -4.290 4.871 1.187 1.00 . A A . 46 ARG H 1 1
20 22610 1 1 46 ARG HA H -6.658 3.184 1.805 1.00 . A A . 46 ARG HA 1 1
20 22611 1 1 46 ARG HB2 H -6.443 5.405 3.066 1.00 . A A . 46 ARG HB2 1 1
20 22612 1 1 46 ARG HB3 H -6.682 6.185 1.502 1.00 . A A . 46 ARG HB3 1 1
20 22613 1 1 46 ARG HD2 H -9.862 5.902 3.552 1.00 . A A . 46 ARG HD2 1 1
20 22614 1 1 46 ARG HD3 H -8.301 6.709 3.596 1.00 . A A . 46 ARG HD3 1 1
20 22615 1 1 46 ARG HE H -9.965 6.969 1.158 1.00 . A A . 46 ARG HE 1 1
20 22616 1 1 46 ARG HG2 H -8.814 5.016 1.224 1.00 . A A . 46 ARG HG2 1 1
20 22617 1 1 46 ARG HG3 H -8.570 4.169 2.749 1.00 . A A . 46 ARG HG3 1 1
20 22618 1 1 46 ARG HH11 H -8.303 8.383 3.816 1.00 . A A . 46 ARG HH11 1 1
20 22619 1 1 46 ARG HH12 H -9.094 9.903 3.759 1.00 . A A . 46 ARG HH12 1 1
20 22620 1 1 46 ARG HH21 H -11.079 9.028 1.047 1.00 . A A . 46 ARG HH21 1 1
20 22621 1 1 46 ARG HH22 H -10.671 10.252 2.198 1.00 . A A . 46 ARG HH22 1 1
20 22622 1 1 46 ARG N N -4.806 4.131 1.579 1.00 . A A . 46 ARG N 1 1
20 22623 1 1 46 ARG NE N -9.574 7.260 2.019 1.00 . A A . 46 ARG NE 1 1
20 22624 1 1 46 ARG NH1 N -8.980 8.970 3.411 1.00 . A A . 46 ARG NH1 1 1
20 22625 1 1 46 ARG NH2 N -10.550 9.331 1.839 1.00 . A A . 46 ARG NH2 1 1
20 22626 1 1 46 ARG O O -6.053 4.989 -0.829 1.00 . A A . 46 ARG O 1 1
20 22627 1 1 47 PHE C C -9.198 2.618 -2.141 1.00 . A A . 47 PHE C 1 1
20 22628 1 1 47 PHE CA C -7.783 3.160 -1.964 1.00 . A A . 47 PHE CA 1 1
20 22629 1 1 47 PHE CB C -6.796 2.263 -2.709 1.00 . A A . 47 PHE CB 1 1
20 22630 1 1 47 PHE CD1 C -6.738 3.285 -5.008 1.00 . A A . 47 PHE CD1 1 1
20 22631 1 1 47 PHE CD2 C -7.881 1.169 -4.699 1.00 . A A . 47 PHE CD2 1 1
20 22632 1 1 47 PHE CE1 C -7.063 3.262 -6.370 1.00 . A A . 47 PHE CE1 1 1
20 22633 1 1 47 PHE CE2 C -8.206 1.146 -6.060 1.00 . A A . 47 PHE CE2 1 1
20 22634 1 1 47 PHE CG C -7.146 2.239 -4.174 1.00 . A A . 47 PHE CG 1 1
20 22635 1 1 47 PHE CZ C -7.797 2.192 -6.895 1.00 . A A . 47 PHE CZ 1 1
20 22636 1 1 47 PHE H H -7.783 2.558 0.069 1.00 . A A . 47 PHE H 1 1
20 22637 1 1 47 PHE HA H -7.733 4.155 -2.386 1.00 . A A . 47 PHE HA 1 1
20 22638 1 1 47 PHE HB2 H -5.796 2.649 -2.582 1.00 . A A . 47 PHE HB2 1 1
20 22639 1 1 47 PHE HB3 H -6.851 1.262 -2.307 1.00 . A A . 47 PHE HB3 1 1
20 22640 1 1 47 PHE HD1 H -6.172 4.110 -4.602 1.00 . A A . 47 PHE HD1 1 1
20 22641 1 1 47 PHE HD2 H -8.196 0.362 -4.055 1.00 . A A . 47 PHE HD2 1 1
20 22642 1 1 47 PHE HE1 H -6.746 4.069 -7.013 1.00 . A A . 47 PHE HE1 1 1
20 22643 1 1 47 PHE HE2 H -8.772 0.322 -6.466 1.00 . A A . 47 PHE HE2 1 1
20 22644 1 1 47 PHE HZ H -8.049 2.175 -7.945 1.00 . A A . 47 PHE HZ 1 1
20 22645 1 1 47 PHE N N -7.411 3.217 -0.553 1.00 . A A . 47 PHE N 1 1
20 22646 1 1 47 PHE O O -9.562 1.598 -1.556 1.00 . A A . 47 PHE O 1 1
20 22647 1 1 48 ASN C C -12.138 2.755 -1.915 1.00 . A A . 48 ASN C 1 1
20 22648 1 1 48 ASN CA C -11.360 2.878 -3.218 1.00 . A A . 48 ASN CA 1 1
20 22649 1 1 48 ASN CB C -11.358 1.528 -3.939 1.00 . A A . 48 ASN CB 1 1
20 22650 1 1 48 ASN CG C -12.740 1.239 -4.514 1.00 . A A . 48 ASN CG 1 1
20 22651 1 1 48 ASN H H -9.643 4.106 -3.405 1.00 . A A . 48 ASN H 1 1
20 22652 1 1 48 ASN HA H -11.843 3.608 -3.849 1.00 . A A . 48 ASN HA 1 1
20 22653 1 1 48 ASN HB2 H -10.633 1.550 -4.740 1.00 . A A . 48 ASN HB2 1 1
20 22654 1 1 48 ASN HB3 H -11.092 0.749 -3.239 1.00 . A A . 48 ASN HB3 1 1
20 22655 1 1 48 ASN HD21 H -12.642 -0.712 -4.161 1.00 . A A . 48 ASN HD21 1 1
20 22656 1 1 48 ASN HD22 H -14.079 -0.179 -4.889 1.00 . A A . 48 ASN HD22 1 1
20 22657 1 1 48 ASN N N -9.989 3.304 -2.961 1.00 . A A . 48 ASN N 1 1
20 22658 1 1 48 ASN ND2 N -13.191 0.014 -4.522 1.00 . A A . 48 ASN ND2 1 1
20 22659 1 1 48 ASN O O -12.979 1.869 -1.761 1.00 . A A . 48 ASN O 1 1
20 22660 1 1 48 ASN OD1 O -13.427 2.154 -4.968 1.00 . A A . 48 ASN OD1 1 1
20 22661 1 1 49 GLY C C -12.108 2.429 1.138 1.00 . A A . 49 GLY C 1 1
20 22662 1 1 49 GLY CA C -12.535 3.636 0.310 1.00 . A A . 49 GLY CA 1 1
20 22663 1 1 49 GLY H H -11.175 4.336 -1.156 1.00 . A A . 49 GLY H 1 1
20 22664 1 1 49 GLY HA2 H -12.293 4.541 0.849 1.00 . A A . 49 GLY HA2 1 1
20 22665 1 1 49 GLY HA3 H -13.601 3.594 0.148 1.00 . A A . 49 GLY HA3 1 1
20 22666 1 1 49 GLY N N -11.853 3.652 -0.978 1.00 . A A . 49 GLY N 1 1
20 22667 1 1 49 GLY O O -12.773 2.065 2.108 1.00 . A A . 49 GLY O 1 1
20 22668 1 1 50 LYS C C -9.114 0.944 2.072 1.00 . A A . 50 LYS C 1 1
20 22669 1 1 50 LYS CA C -10.472 0.633 1.460 1.00 . A A . 50 LYS CA 1 1
20 22670 1 1 50 LYS CB C -10.334 -0.550 0.491 1.00 . A A . 50 LYS CB 1 1
20 22671 1 1 50 LYS CD C -11.443 -2.466 1.706 1.00 . A A . 50 LYS CD 1 1
20 22672 1 1 50 LYS CE C -11.197 -3.793 2.427 1.00 . A A . 50 LYS CE 1 1
20 22673 1 1 50 LYS CG C -10.102 -1.859 1.272 1.00 . A A . 50 LYS CG 1 1
20 22674 1 1 50 LYS H H -10.505 2.146 -0.033 1.00 . A A . 50 LYS H 1 1
20 22675 1 1 50 LYS HA H -11.153 0.361 2.252 1.00 . A A . 50 LYS HA 1 1
20 22676 1 1 50 LYS HB2 H -11.233 -0.634 -0.103 1.00 . A A . 50 LYS HB2 1 1
20 22677 1 1 50 LYS HB3 H -9.491 -0.373 -0.162 1.00 . A A . 50 LYS HB3 1 1
20 22678 1 1 50 LYS HD2 H -11.955 -1.787 2.371 1.00 . A A . 50 LYS HD2 1 1
20 22679 1 1 50 LYS HD3 H -12.055 -2.643 0.834 1.00 . A A . 50 LYS HD3 1 1
20 22680 1 1 50 LYS HE2 H -10.699 -4.480 1.759 1.00 . A A . 50 LYS HE2 1 1
20 22681 1 1 50 LYS HE3 H -10.577 -3.621 3.295 1.00 . A A . 50 LYS HE3 1 1
20 22682 1 1 50 LYS HG2 H -9.582 -2.563 0.638 1.00 . A A . 50 LYS HG2 1 1
20 22683 1 1 50 LYS HG3 H -9.500 -1.660 2.149 1.00 . A A . 50 LYS HG3 1 1
20 22684 1 1 50 LYS HZ1 H -12.355 -5.343 3.200 1.00 . A A . 50 LYS HZ1 1 1
20 22685 1 1 50 LYS HZ2 H -13.156 -4.390 2.048 1.00 . A A . 50 LYS HZ2 1 1
20 22686 1 1 50 LYS HZ3 H -12.906 -3.791 3.619 1.00 . A A . 50 LYS HZ3 1 1
20 22687 1 1 50 LYS N N -10.991 1.808 0.749 1.00 . A A . 50 LYS N 1 1
20 22688 1 1 50 LYS NZ N -12.502 -4.373 2.856 1.00 . A A . 50 LYS NZ 1 1
20 22689 1 1 50 LYS O O -8.253 1.533 1.422 1.00 . A A . 50 LYS O 1 1
20 22690 1 1 51 VAL C C -6.910 -0.522 4.225 1.00 . A A . 51 VAL C 1 1
20 22691 1 1 51 VAL CA C -7.672 0.788 4.041 1.00 . A A . 51 VAL CA 1 1
20 22692 1 1 51 VAL CB C -7.973 1.409 5.412 1.00 . A A . 51 VAL CB 1 1
20 22693 1 1 51 VAL CG1 C -6.697 1.462 6.259 1.00 . A A . 51 VAL CG1 1 1
20 22694 1 1 51 VAL CG2 C -8.511 2.827 5.215 1.00 . A A . 51 VAL CG2 1 1
20 22695 1 1 51 VAL H H -9.657 0.081 3.794 1.00 . A A . 51 VAL H 1 1
20 22696 1 1 51 VAL HA H -7.057 1.475 3.475 1.00 . A A . 51 VAL HA 1 1
20 22697 1 1 51 VAL HB H -8.716 0.810 5.921 1.00 . A A . 51 VAL HB 1 1
20 22698 1 1 51 VAL HG11 H -5.882 1.834 5.658 1.00 . A A . 51 VAL HG11 1 1
20 22699 1 1 51 VAL HG12 H -6.460 0.470 6.615 1.00 . A A . 51 VAL HG12 1 1
20 22700 1 1 51 VAL HG13 H -6.853 2.118 7.103 1.00 . A A . 51 VAL HG13 1 1
20 22701 1 1 51 VAL HG21 H -8.846 3.219 6.164 1.00 . A A . 51 VAL HG21 1 1
20 22702 1 1 51 VAL HG22 H -9.337 2.806 4.521 1.00 . A A . 51 VAL HG22 1 1
20 22703 1 1 51 VAL HG23 H -7.727 3.458 4.822 1.00 . A A . 51 VAL HG23 1 1
20 22704 1 1 51 VAL N N -8.929 0.545 3.330 1.00 . A A . 51 VAL N 1 1
20 22705 1 1 51 VAL O O -7.473 -1.525 4.664 1.00 . A A . 51 VAL O 1 1
20 22706 1 1 52 GLY C C -3.329 -1.293 4.229 1.00 . A A . 52 GLY C 1 1
20 22707 1 1 52 GLY CA C -4.784 -1.686 4.007 1.00 . A A . 52 GLY CA 1 1
20 22708 1 1 52 GLY H H -5.235 0.329 3.538 1.00 . A A . 52 GLY H 1 1
20 22709 1 1 52 GLY HA2 H -5.124 -2.283 4.844 1.00 . A A . 52 GLY HA2 1 1
20 22710 1 1 52 GLY HA3 H -4.857 -2.269 3.103 1.00 . A A . 52 GLY HA3 1 1
20 22711 1 1 52 GLY N N -5.626 -0.501 3.883 1.00 . A A . 52 GLY N 1 1
20 22712 1 1 52 GLY O O -3.039 -0.195 4.704 1.00 . A A . 52 GLY O 1 1
20 22713 1 1 53 TYR C C -0.201 -2.444 2.844 1.00 . A A . 53 TYR C 1 1
20 22714 1 1 53 TYR CA C -0.983 -1.950 4.057 1.00 . A A . 53 TYR CA 1 1
20 22715 1 1 53 TYR CB C -0.491 -2.659 5.318 1.00 . A A . 53 TYR CB 1 1
20 22716 1 1 53 TYR CD1 C -2.474 -2.437 6.857 1.00 . A A . 53 TYR CD1 1 1
20 22717 1 1 53 TYR CD2 C -0.505 -1.093 7.297 1.00 . A A . 53 TYR CD2 1 1
20 22718 1 1 53 TYR CE1 C -3.108 -1.870 7.968 1.00 . A A . 53 TYR CE1 1 1
20 22719 1 1 53 TYR CE2 C -1.141 -0.525 8.408 1.00 . A A . 53 TYR CE2 1 1
20 22720 1 1 53 TYR CG C -1.170 -2.050 6.521 1.00 . A A . 53 TYR CG 1 1
20 22721 1 1 53 TYR CZ C -2.442 -0.915 8.743 1.00 . A A . 53 TYR CZ 1 1
20 22722 1 1 53 TYR H H -2.710 -3.059 3.518 1.00 . A A . 53 TYR H 1 1
20 22723 1 1 53 TYR HA H -0.813 -0.888 4.168 1.00 . A A . 53 TYR HA 1 1
20 22724 1 1 53 TYR HB2 H -0.733 -3.710 5.258 1.00 . A A . 53 TYR HB2 1 1
20 22725 1 1 53 TYR HB3 H 0.578 -2.538 5.408 1.00 . A A . 53 TYR HB3 1 1
20 22726 1 1 53 TYR HD1 H -2.989 -3.174 6.259 1.00 . A A . 53 TYR HD1 1 1
20 22727 1 1 53 TYR HD2 H 0.502 -0.794 7.039 1.00 . A A . 53 TYR HD2 1 1
20 22728 1 1 53 TYR HE1 H -4.113 -2.168 8.226 1.00 . A A . 53 TYR HE1 1 1
20 22729 1 1 53 TYR HE2 H -0.629 0.213 9.006 1.00 . A A . 53 TYR HE2 1 1
20 22730 1 1 53 TYR HH H -3.106 0.594 9.705 1.00 . A A . 53 TYR HH 1 1
20 22731 1 1 53 TYR N N -2.415 -2.201 3.889 1.00 . A A . 53 TYR N 1 1
20 22732 1 1 53 TYR O O -0.656 -3.325 2.115 1.00 . A A . 53 TYR O 1 1
20 22733 1 1 53 TYR OH O -3.069 -0.355 9.837 1.00 . A A . 53 TYR OH 1 1
20 22734 1 1 54 ALA C C 3.285 -1.940 1.817 1.00 . A A . 54 ALA C 1 1
20 22735 1 1 54 ALA CA C 1.821 -2.237 1.501 1.00 . A A . 54 ALA CA 1 1
20 22736 1 1 54 ALA CB C 1.386 -1.469 0.249 1.00 . A A . 54 ALA CB 1 1
20 22737 1 1 54 ALA H H 1.283 -1.163 3.247 1.00 . A A . 54 ALA H 1 1
20 22738 1 1 54 ALA HA H 1.713 -3.296 1.315 1.00 . A A . 54 ALA HA 1 1
20 22739 1 1 54 ALA HB1 H 0.510 -1.938 -0.173 1.00 . A A . 54 ALA HB1 1 1
20 22740 1 1 54 ALA HB2 H 2.184 -1.476 -0.480 1.00 . A A . 54 ALA HB2 1 1
20 22741 1 1 54 ALA HB3 H 1.152 -0.450 0.518 1.00 . A A . 54 ALA HB3 1 1
20 22742 1 1 54 ALA N N 0.976 -1.861 2.631 1.00 . A A . 54 ALA N 1 1
20 22743 1 1 54 ALA O O 3.590 -1.155 2.715 1.00 . A A . 54 ALA O 1 1
20 22744 1 1 55 SER C C 6.024 -0.947 0.988 1.00 . A A . 55 SER C 1 1
20 22745 1 1 55 SER CA C 5.615 -2.384 1.299 1.00 . A A . 55 SER CA 1 1
20 22746 1 1 55 SER CB C 6.412 -3.341 0.413 1.00 . A A . 55 SER CB 1 1
20 22747 1 1 55 SER H H 3.888 -3.201 0.383 1.00 . A A . 55 SER H 1 1
20 22748 1 1 55 SER HA H 5.844 -2.598 2.333 1.00 . A A . 55 SER HA 1 1
20 22749 1 1 55 SER HB2 H 7.458 -3.089 0.456 1.00 . A A . 55 SER HB2 1 1
20 22750 1 1 55 SER HB3 H 6.274 -4.355 0.765 1.00 . A A . 55 SER HB3 1 1
20 22751 1 1 55 SER HG H 4.997 -3.225 -0.917 1.00 . A A . 55 SER HG 1 1
20 22752 1 1 55 SER N N 4.187 -2.581 1.080 1.00 . A A . 55 SER N 1 1
20 22753 1 1 55 SER O O 5.406 -0.279 0.160 1.00 . A A . 55 SER O 1 1
20 22754 1 1 55 SER OG O 5.957 -3.226 -0.928 1.00 . A A . 55 SER OG 1 1
20 22755 1 1 56 LYS C C 8.525 0.928 0.264 1.00 . A A . 56 LYS C 1 1
20 22756 1 1 56 LYS CA C 7.571 0.878 1.455 1.00 . A A . 56 LYS CA 1 1
20 22757 1 1 56 LYS CB C 8.300 1.346 2.718 1.00 . A A . 56 LYS CB 1 1
20 22758 1 1 56 LYS CD C 10.190 0.865 4.284 1.00 . A A . 56 LYS CD 1 1
20 22759 1 1 56 LYS CE C 11.412 -0.021 4.531 1.00 . A A . 56 LYS CE 1 1
20 22760 1 1 56 LYS CG C 9.546 0.483 2.950 1.00 . A A . 56 LYS CG 1 1
20 22761 1 1 56 LYS H H 7.525 -1.063 2.306 1.00 . A A . 56 LYS H 1 1
20 22762 1 1 56 LYS HA H 6.737 1.540 1.270 1.00 . A A . 56 LYS HA 1 1
20 22763 1 1 56 LYS HB2 H 8.594 2.378 2.603 1.00 . A A . 56 LYS HB2 1 1
20 22764 1 1 56 LYS HB3 H 7.641 1.253 3.567 1.00 . A A . 56 LYS HB3 1 1
20 22765 1 1 56 LYS HD2 H 10.493 1.901 4.253 1.00 . A A . 56 LYS HD2 1 1
20 22766 1 1 56 LYS HD3 H 9.477 0.722 5.082 1.00 . A A . 56 LYS HD3 1 1
20 22767 1 1 56 LYS HE2 H 11.845 0.223 5.489 1.00 . A A . 56 LYS HE2 1 1
20 22768 1 1 56 LYS HE3 H 11.112 -1.058 4.524 1.00 . A A . 56 LYS HE3 1 1
20 22769 1 1 56 LYS HG2 H 9.264 -0.560 2.971 1.00 . A A . 56 LYS HG2 1 1
20 22770 1 1 56 LYS HG3 H 10.255 0.648 2.154 1.00 . A A . 56 LYS HG3 1 1
20 22771 1 1 56 LYS HZ1 H 11.954 0.163 2.528 1.00 . A A . 56 LYS HZ1 1 1
20 22772 1 1 56 LYS HZ2 H 13.158 -0.517 3.509 1.00 . A A . 56 LYS HZ2 1 1
20 22773 1 1 56 LYS HZ3 H 12.848 1.152 3.581 1.00 . A A . 56 LYS HZ3 1 1
20 22774 1 1 56 LYS N N 7.073 -0.480 1.660 1.00 . A A . 56 LYS N 1 1
20 22775 1 1 56 LYS NZ N 12.419 0.212 3.456 1.00 . A A . 56 LYS NZ 1 1
20 22776 1 1 56 LYS O O 8.677 1.965 -0.384 1.00 . A A . 56 LYS O 1 1
20 22777 1 1 57 SER C C 9.436 -0.046 -2.451 1.00 . A A . 57 SER C 1 1
20 22778 1 1 57 SER CA C 10.118 -0.296 -1.110 1.00 . A A . 57 SER CA 1 1
20 22779 1 1 57 SER CB C 10.768 -1.680 -1.117 1.00 . A A . 57 SER CB 1 1
20 22780 1 1 57 SER H H 9.006 -0.989 0.552 1.00 . A A . 57 SER H 1 1
20 22781 1 1 57 SER HA H 10.890 0.446 -0.970 1.00 . A A . 57 SER HA 1 1
20 22782 1 1 57 SER HB2 H 11.268 -1.848 -0.178 1.00 . A A . 57 SER HB2 1 1
20 22783 1 1 57 SER HB3 H 10.005 -2.433 -1.257 1.00 . A A . 57 SER HB3 1 1
20 22784 1 1 57 SER HG H 11.240 -1.793 -3.002 1.00 . A A . 57 SER HG 1 1
20 22785 1 1 57 SER N N 9.169 -0.200 -0.006 1.00 . A A . 57 SER N 1 1
20 22786 1 1 57 SER O O 9.999 0.608 -3.331 1.00 . A A . 57 SER O 1 1
20 22787 1 1 57 SER OG O 11.719 -1.747 -2.172 1.00 . A A . 57 SER OG 1 1
20 22788 1 1 58 TYR C C 6.712 0.881 -3.870 1.00 . A A . 58 TYR C 1 1
20 22789 1 1 58 TYR CA C 7.492 -0.432 -3.860 1.00 . A A . 58 TYR CA 1 1
20 22790 1 1 58 TYR CB C 6.528 -1.611 -4.026 1.00 . A A . 58 TYR CB 1 1
20 22791 1 1 58 TYR CD1 C 7.951 -3.619 -3.477 1.00 . A A . 58 TYR CD1 1 1
20 22792 1 1 58 TYR CD2 C 7.369 -3.204 -5.793 1.00 . A A . 58 TYR CD2 1 1
20 22793 1 1 58 TYR CE1 C 8.671 -4.757 -3.862 1.00 . A A . 58 TYR CE1 1 1
20 22794 1 1 58 TYR CE2 C 8.089 -4.342 -6.179 1.00 . A A . 58 TYR CE2 1 1
20 22795 1 1 58 TYR CG C 7.300 -2.842 -4.443 1.00 . A A . 58 TYR CG 1 1
20 22796 1 1 58 TYR CZ C 8.740 -5.119 -5.212 1.00 . A A . 58 TYR CZ 1 1
20 22797 1 1 58 TYR H H 7.840 -1.110 -1.880 1.00 . A A . 58 TYR H 1 1
20 22798 1 1 58 TYR HA H 8.188 -0.430 -4.687 1.00 . A A . 58 TYR HA 1 1
20 22799 1 1 58 TYR HB2 H 6.028 -1.800 -3.086 1.00 . A A . 58 TYR HB2 1 1
20 22800 1 1 58 TYR HB3 H 5.793 -1.375 -4.783 1.00 . A A . 58 TYR HB3 1 1
20 22801 1 1 58 TYR HD1 H 7.899 -3.341 -2.435 1.00 . A A . 58 TYR HD1 1 1
20 22802 1 1 58 TYR HD2 H 6.866 -2.605 -6.539 1.00 . A A . 58 TYR HD2 1 1
20 22803 1 1 58 TYR HE1 H 9.173 -5.357 -3.116 1.00 . A A . 58 TYR HE1 1 1
20 22804 1 1 58 TYR HE2 H 8.141 -4.620 -7.220 1.00 . A A . 58 TYR HE2 1 1
20 22805 1 1 58 TYR HH H 9.733 -6.695 -4.796 1.00 . A A . 58 TYR HH 1 1
20 22806 1 1 58 TYR N N 8.233 -0.586 -2.610 1.00 . A A . 58 TYR N 1 1
20 22807 1 1 58 TYR O O 5.995 1.178 -4.826 1.00 . A A . 58 TYR O 1 1
20 22808 1 1 58 TYR OH O 9.449 -6.240 -5.592 1.00 . A A . 58 TYR OH 1 1
20 22809 1 1 59 ILE C C 7.207 4.073 -2.458 1.00 . A A . 59 ILE C 1 1
20 22810 1 1 59 ILE CA C 6.189 2.965 -2.697 1.00 . A A . 59 ILE CA 1 1
20 22811 1 1 59 ILE CB C 5.182 2.934 -1.548 1.00 . A A . 59 ILE CB 1 1
20 22812 1 1 59 ILE CD1 C 3.221 1.684 -0.630 1.00 . A A . 59 ILE CD1 1 1
20 22813 1 1 59 ILE CG1 C 4.104 1.895 -1.860 1.00 . A A . 59 ILE CG1 1 1
20 22814 1 1 59 ILE CG2 C 4.533 4.313 -1.393 1.00 . A A . 59 ILE CG2 1 1
20 22815 1 1 59 ILE H H 7.462 1.381 -2.081 1.00 . A A . 59 ILE H 1 1
20 22816 1 1 59 ILE HA H 5.658 3.175 -3.616 1.00 . A A . 59 ILE HA 1 1
20 22817 1 1 59 ILE HB H 5.688 2.668 -0.632 1.00 . A A . 59 ILE HB 1 1
20 22818 1 1 59 ILE HD11 H 3.841 1.475 0.228 1.00 . A A . 59 ILE HD11 1 1
20 22819 1 1 59 ILE HD12 H 2.557 0.852 -0.807 1.00 . A A . 59 ILE HD12 1 1
20 22820 1 1 59 ILE HD13 H 2.640 2.576 -0.448 1.00 . A A . 59 ILE HD13 1 1
20 22821 1 1 59 ILE HG12 H 3.499 2.242 -2.684 1.00 . A A . 59 ILE HG12 1 1
20 22822 1 1 59 ILE HG13 H 4.573 0.960 -2.127 1.00 . A A . 59 ILE HG13 1 1
20 22823 1 1 59 ILE HG21 H 5.261 5.014 -1.010 1.00 . A A . 59 ILE HG21 1 1
20 22824 1 1 59 ILE HG22 H 3.704 4.246 -0.704 1.00 . A A . 59 ILE HG22 1 1
20 22825 1 1 59 ILE HG23 H 4.176 4.653 -2.353 1.00 . A A . 59 ILE HG23 1 1
20 22826 1 1 59 ILE N N 6.867 1.670 -2.805 1.00 . A A . 59 ILE N 1 1
20 22827 1 1 59 ILE O O 8.056 3.968 -1.572 1.00 . A A . 59 ILE O 1 1
20 22828 1 1 60 THR C C 7.286 7.526 -2.731 1.00 . A A . 60 THR C 1 1
20 22829 1 1 60 THR CA C 8.038 6.267 -3.143 1.00 . A A . 60 THR CA 1 1
20 22830 1 1 60 THR CB C 8.733 6.511 -4.484 1.00 . A A . 60 THR CB 1 1
20 22831 1 1 60 THR CG2 C 9.650 7.729 -4.371 1.00 . A A . 60 THR CG2 1 1
20 22832 1 1 60 THR H H 6.422 5.156 -3.949 1.00 . A A . 60 THR H 1 1
20 22833 1 1 60 THR HA H 8.793 6.053 -2.397 1.00 . A A . 60 THR HA 1 1
20 22834 1 1 60 THR HB H 7.992 6.693 -5.246 1.00 . A A . 60 THR HB 1 1
20 22835 1 1 60 THR HG1 H 9.951 5.061 -4.041 1.00 . A A . 60 THR HG1 1 1
20 22836 1 1 60 THR HG21 H 10.291 7.779 -5.238 1.00 . A A . 60 THR HG21 1 1
20 22837 1 1 60 THR HG22 H 10.254 7.643 -3.480 1.00 . A A . 60 THR HG22 1 1
20 22838 1 1 60 THR HG23 H 9.050 8.627 -4.314 1.00 . A A . 60 THR HG23 1 1
20 22839 1 1 60 THR N N 7.119 5.135 -3.260 1.00 . A A . 60 THR N 1 1
20 22840 1 1 60 THR O O 6.285 7.896 -3.348 1.00 . A A . 60 THR O 1 1
20 22841 1 1 60 THR OG1 O 9.501 5.368 -4.832 1.00 . A A . 60 THR OG1 1 1
20 22842 1 1 61 ILE C C 7.641 10.597 -2.007 1.00 . A A . 61 ILE C 1 1
20 22843 1 1 61 ILE CA C 7.155 9.402 -1.193 1.00 . A A . 61 ILE CA 1 1
20 22844 1 1 61 ILE CB C 7.509 9.597 0.282 1.00 . A A . 61 ILE CB 1 1
20 22845 1 1 61 ILE CD1 C 7.516 8.468 2.510 1.00 . A A . 61 ILE CD1 1 1
20 22846 1 1 61 ILE CG1 C 6.928 8.441 1.099 1.00 . A A . 61 ILE CG1 1 1
20 22847 1 1 61 ILE CG2 C 6.926 10.918 0.784 1.00 . A A . 61 ILE CG2 1 1
20 22848 1 1 61 ILE H H 8.578 7.835 -1.236 1.00 . A A . 61 ILE H 1 1
20 22849 1 1 61 ILE HA H 6.082 9.319 -1.290 1.00 . A A . 61 ILE HA 1 1
20 22850 1 1 61 ILE HB H 8.585 9.612 0.393 1.00 . A A . 61 ILE HB 1 1
20 22851 1 1 61 ILE HD11 H 7.238 9.390 2.999 1.00 . A A . 61 ILE HD11 1 1
20 22852 1 1 61 ILE HD12 H 8.592 8.402 2.452 1.00 . A A . 61 ILE HD12 1 1
20 22853 1 1 61 ILE HD13 H 7.134 7.632 3.075 1.00 . A A . 61 ILE HD13 1 1
20 22854 1 1 61 ILE HG12 H 5.854 8.545 1.153 1.00 . A A . 61 ILE HG12 1 1
20 22855 1 1 61 ILE HG13 H 7.176 7.504 0.625 1.00 . A A . 61 ILE HG13 1 1
20 22856 1 1 61 ILE HG21 H 7.012 10.962 1.860 1.00 . A A . 61 ILE HG21 1 1
20 22857 1 1 61 ILE HG22 H 5.886 10.982 0.503 1.00 . A A . 61 ILE HG22 1 1
20 22858 1 1 61 ILE HG23 H 7.471 11.742 0.346 1.00 . A A . 61 ILE HG23 1 1
20 22859 1 1 61 ILE N N 7.778 8.180 -1.686 1.00 . A A . 61 ILE N 1 1
20 22860 1 1 61 ILE O O 8.844 10.829 -2.123 1.00 . A A . 61 ILE O 1 1
20 22861 1 1 62 VAL C C 7.120 13.770 -2.537 1.00 . A A . 62 VAL C 1 1
20 22862 1 1 62 VAL CA C 7.043 12.510 -3.394 1.00 . A A . 62 VAL CA 1 1
20 22863 1 1 62 VAL CB C 6.001 12.705 -4.497 1.00 . A A . 62 VAL CB 1 1
20 22864 1 1 62 VAL CG1 C 5.993 11.480 -5.411 1.00 . A A . 62 VAL CG1 1 1
20 22865 1 1 62 VAL CG2 C 4.614 12.884 -3.873 1.00 . A A . 62 VAL CG2 1 1
20 22866 1 1 62 VAL H H 5.757 11.104 -2.458 1.00 . A A . 62 VAL H 1 1
20 22867 1 1 62 VAL HA H 8.006 12.348 -3.858 1.00 . A A . 62 VAL HA 1 1
20 22868 1 1 62 VAL HB H 6.252 13.582 -5.076 1.00 . A A . 62 VAL HB 1 1
20 22869 1 1 62 VAL HG11 H 7.007 11.234 -5.690 1.00 . A A . 62 VAL HG11 1 1
20 22870 1 1 62 VAL HG12 H 5.416 11.695 -6.297 1.00 . A A . 62 VAL HG12 1 1
20 22871 1 1 62 VAL HG13 H 5.552 10.643 -4.887 1.00 . A A . 62 VAL HG13 1 1
20 22872 1 1 62 VAL HG21 H 4.579 13.822 -3.340 1.00 . A A . 62 VAL HG21 1 1
20 22873 1 1 62 VAL HG22 H 4.419 12.073 -3.188 1.00 . A A . 62 VAL HG22 1 1
20 22874 1 1 62 VAL HG23 H 3.867 12.884 -4.652 1.00 . A A . 62 VAL HG23 1 1
20 22875 1 1 62 VAL N N 6.699 11.344 -2.580 1.00 . A A . 62 VAL N 1 1
20 22876 1 1 62 VAL O O 6.270 14.004 -1.678 1.00 . A A . 62 VAL O 1 1
20 22877 1 1 63 ASN C C 7.069 16.662 -2.089 1.00 . A A . 63 ASN C 1 1
20 22878 1 1 63 ASN CA C 8.333 15.811 -2.034 1.00 . A A . 63 ASN CA 1 1
20 22879 1 1 63 ASN CB C 9.509 16.594 -2.620 1.00 . A A . 63 ASN CB 1 1
20 22880 1 1 63 ASN CG C 9.243 16.902 -4.090 1.00 . A A . 63 ASN CG 1 1
20 22881 1 1 63 ASN H H 8.791 14.336 -3.481 1.00 . A A . 63 ASN H 1 1
20 22882 1 1 63 ASN HA H 8.550 15.570 -1.005 1.00 . A A . 63 ASN HA 1 1
20 22883 1 1 63 ASN HB2 H 9.633 17.518 -2.075 1.00 . A A . 63 ASN HB2 1 1
20 22884 1 1 63 ASN HB3 H 10.409 16.004 -2.537 1.00 . A A . 63 ASN HB3 1 1
20 22885 1 1 63 ASN HD21 H 10.553 15.566 -4.756 1.00 . A A . 63 ASN HD21 1 1
20 22886 1 1 63 ASN HD22 H 9.730 16.438 -5.958 1.00 . A A . 63 ASN HD22 1 1
20 22887 1 1 63 ASN N N 8.147 14.576 -2.783 1.00 . A A . 63 ASN N 1 1
20 22888 1 1 63 ASN ND2 N 9.897 16.249 -5.011 1.00 . A A . 63 ASN ND2 1 1
20 22889 1 1 63 ASN O O 6.559 16.965 -3.169 1.00 . A A . 63 ASN O 1 1
20 22890 1 1 63 ASN OD1 O 8.414 17.756 -4.407 1.00 . A A . 63 ASN OD1 1 1
20 22891 1 1 64 GLU C C 5.611 19.247 -1.406 1.00 . A A . 64 GLU C 1 1
20 22892 1 1 64 GLU CA C 5.356 17.852 -0.845 1.00 . A A . 64 GLU CA 1 1
20 22893 1 1 64 GLU CB C 4.893 17.965 0.611 1.00 . A A . 64 GLU CB 1 1
20 22894 1 1 64 GLU CD C 3.292 16.047 0.388 1.00 . A A . 64 GLU CD 1 1
20 22895 1 1 64 GLU CG C 4.503 16.582 1.142 1.00 . A A . 64 GLU CG 1 1
20 22896 1 1 64 GLU H H 7.011 16.764 -0.091 1.00 . A A . 64 GLU H 1 1
20 22897 1 1 64 GLU HA H 4.579 17.378 -1.425 1.00 . A A . 64 GLU HA 1 1
20 22898 1 1 64 GLU HB2 H 5.698 18.365 1.211 1.00 . A A . 64 GLU HB2 1 1
20 22899 1 1 64 GLU HB3 H 4.040 18.623 0.666 1.00 . A A . 64 GLU HB3 1 1
20 22900 1 1 64 GLU HG2 H 5.335 15.903 1.014 1.00 . A A . 64 GLU HG2 1 1
20 22901 1 1 64 GLU HG3 H 4.262 16.658 2.192 1.00 . A A . 64 GLU HG3 1 1
20 22902 1 1 64 GLU N N 6.565 17.040 -0.920 1.00 . A A . 64 GLU N 1 1
20 22903 1 1 64 GLU O O 4.769 19.807 -2.111 1.00 . A A . 64 GLU O 1 1
20 22904 1 1 64 GLU OE1 O 2.600 16.844 -0.223 1.00 . A A . 64 GLU OE1 1 1
20 22905 1 1 64 GLU OE2 O 3.077 14.847 0.430 1.00 . A A . 64 GLU OE2 1 1
20 22906 1 1 65 GLY C C 6.119 22.174 -1.083 1.00 . A A . 65 GLY C 1 1
20 22907 1 1 65 GLY CA C 7.129 21.137 -1.562 1.00 . A A . 65 GLY CA 1 1
20 22908 1 1 65 GLY H H 7.404 19.311 -0.521 1.00 . A A . 65 GLY H 1 1
20 22909 1 1 65 GLY HA2 H 8.109 21.396 -1.189 1.00 . A A . 65 GLY HA2 1 1
20 22910 1 1 65 GLY HA3 H 7.149 21.135 -2.642 1.00 . A A . 65 GLY HA3 1 1
20 22911 1 1 65 GLY N N 6.774 19.804 -1.087 1.00 . A A . 65 GLY N 1 1
20 22912 1 1 65 GLY O O 5.625 22.103 0.042 1.00 . A A . 65 GLY O 1 1
20 22913 1 1 66 SER C C 5.075 24.681 -0.176 1.00 . A A . 66 SER C 1 1
20 22914 1 1 66 SER CA C 4.857 24.188 -1.606 1.00 . A A . 66 SER CA 1 1
20 22915 1 1 66 SER CB C 3.430 23.660 -1.756 1.00 . A A . 66 SER CB 1 1
20 22916 1 1 66 SER H H 6.238 23.142 -2.830 1.00 . A A . 66 SER H 1 1
20 22917 1 1 66 SER HA H 4.995 25.018 -2.282 1.00 . A A . 66 SER HA 1 1
20 22918 1 1 66 SER HB2 H 3.119 23.735 -2.786 1.00 . A A . 66 SER HB2 1 1
20 22919 1 1 66 SER HB3 H 3.398 22.624 -1.448 1.00 . A A . 66 SER HB3 1 1
20 22920 1 1 66 SER HG H 2.371 25.255 -1.411 1.00 . A A . 66 SER HG 1 1
20 22921 1 1 66 SER N N 5.813 23.138 -1.947 1.00 . A A . 66 SER N 1 1
20 22922 1 1 66 SER O O 4.481 24.163 0.771 1.00 . A A . 66 SER O 1 1
20 22923 1 1 66 SER OG O 2.555 24.435 -0.946 1.00 . A A . 66 SER OG 1 1
20 22924 1 1 67 LEU C C 5.243 27.362 1.629 1.00 . A A . 67 LEU C 1 1
20 22925 1 1 67 LEU CA C 6.236 26.250 1.287 1.00 . A A . 67 LEU CA 1 1
20 22926 1 1 67 LEU CB C 7.662 26.821 1.298 1.00 . A A . 67 LEU CB 1 1
20 22927 1 1 67 LEU CD1 C 8.657 25.068 2.852 1.00 . A A . 67 LEU CD1 1 1
20 22928 1 1 67 LEU CD2 C 8.409 24.601 0.387 1.00 . A A . 67 LEU CD2 1 1
20 22929 1 1 67 LEU CG C 8.695 25.685 1.436 1.00 . A A . 67 LEU CG 1 1
20 22930 1 1 67 LEU H H 6.380 26.055 -0.821 1.00 . A A . 67 LEU H 1 1
20 22931 1 1 67 LEU HA H 6.162 25.476 2.033 1.00 . A A . 67 LEU HA 1 1
20 22932 1 1 67 LEU HB2 H 7.836 27.351 0.371 1.00 . A A . 67 LEU HB2 1 1
20 22933 1 1 67 LEU HB3 H 7.773 27.509 2.124 1.00 . A A . 67 LEU HB3 1 1
20 22934 1 1 67 LEU HD11 H 8.379 25.820 3.576 1.00 . A A . 67 LEU HD11 1 1
20 22935 1 1 67 LEU HD12 H 9.637 24.687 3.099 1.00 . A A . 67 LEU HD12 1 1
20 22936 1 1 67 LEU HD13 H 7.944 24.257 2.884 1.00 . A A . 67 LEU HD13 1 1
20 22937 1 1 67 LEU HD21 H 8.224 25.065 -0.569 1.00 . A A . 67 LEU HD21 1 1
20 22938 1 1 67 LEU HD22 H 7.542 24.030 0.685 1.00 . A A . 67 LEU HD22 1 1
20 22939 1 1 67 LEU HD23 H 9.263 23.943 0.309 1.00 . A A . 67 LEU HD23 1 1
20 22940 1 1 67 LEU HG H 9.681 26.092 1.260 1.00 . A A . 67 LEU HG 1 1
20 22941 1 1 67 LEU N N 5.937 25.686 -0.029 1.00 . A A . 67 LEU N 1 1
20 22942 1 1 67 LEU O O 5.266 27.909 2.732 1.00 . A A . 67 LEU O 1 1
20 22943 1 1 68 GLU C C 2.368 28.331 1.932 1.00 . A A . 68 GLU C 1 1
20 22944 1 1 68 GLU CA C 3.392 28.748 0.881 1.00 . A A . 68 GLU CA 1 1
20 22945 1 1 68 GLU CB C 2.675 29.062 -0.436 1.00 . A A . 68 GLU CB 1 1
20 22946 1 1 68 GLU CD C 1.077 30.617 -1.570 1.00 . A A . 68 GLU CD 1 1
20 22947 1 1 68 GLU CG C 1.744 30.263 -0.245 1.00 . A A . 68 GLU CG 1 1
20 22948 1 1 68 GLU H H 4.414 27.229 -0.189 1.00 . A A . 68 GLU H 1 1
20 22949 1 1 68 GLU HA H 3.899 29.637 1.222 1.00 . A A . 68 GLU HA 1 1
20 22950 1 1 68 GLU HB2 H 3.406 29.291 -1.198 1.00 . A A . 68 GLU HB2 1 1
20 22951 1 1 68 GLU HB3 H 2.093 28.205 -0.742 1.00 . A A . 68 GLU HB3 1 1
20 22952 1 1 68 GLU HG2 H 0.986 30.018 0.486 1.00 . A A . 68 GLU HG2 1 1
20 22953 1 1 68 GLU HG3 H 2.317 31.110 0.104 1.00 . A A . 68 GLU HG3 1 1
20 22954 1 1 68 GLU N N 4.380 27.694 0.673 1.00 . A A . 68 GLU N 1 1
20 22955 1 1 68 GLU O O 1.926 27.182 1.962 1.00 . A A . 68 GLU O 1 1
20 22956 1 1 68 GLU OE1 O 1.159 29.813 -2.485 1.00 . A A . 68 GLU OE1 1 1
20 22957 1 1 68 GLU OE2 O 0.495 31.686 -1.652 1.00 . A A . 68 GLU OE2 1 1
20 22958 1 1 69 HIS C C -0.406 29.106 3.292 1.00 . A A . 69 HIS C 1 1
20 22959 1 1 69 HIS CA C 1.015 29.002 3.840 1.00 . A A . 69 HIS CA 1 1
20 22960 1 1 69 HIS CB C 1.195 29.994 4.990 1.00 . A A . 69 HIS CB 1 1
20 22961 1 1 69 HIS CD2 C 2.884 28.881 6.667 1.00 . A A . 69 HIS CD2 1 1
20 22962 1 1 69 HIS CE1 C 4.660 29.988 6.110 1.00 . A A . 69 HIS CE1 1 1
20 22963 1 1 69 HIS CG C 2.515 29.744 5.666 1.00 . A A . 69 HIS CG 1 1
20 22964 1 1 69 HIS H H 2.377 30.174 2.716 1.00 . A A . 69 HIS H 1 1
20 22965 1 1 69 HIS HA H 1.173 28.003 4.216 1.00 . A A . 69 HIS HA 1 1
20 22966 1 1 69 HIS HB2 H 1.174 31.002 4.601 1.00 . A A . 69 HIS HB2 1 1
20 22967 1 1 69 HIS HB3 H 0.395 29.866 5.704 1.00 . A A . 69 HIS HB3 1 1
20 22968 1 1 69 HIS HD1 H 3.739 31.133 4.636 1.00 . A A . 69 HIS HD1 1 1
20 22969 1 1 69 HIS HD2 H 2.224 28.184 7.163 1.00 . A A . 69 HIS HD2 1 1
20 22970 1 1 69 HIS HE1 H 5.676 30.353 6.069 1.00 . A A . 69 HIS HE1 1 1
20 22971 1 1 69 HIS N N 1.992 29.276 2.790 1.00 . A A . 69 HIS N 1 1
20 22972 1 1 69 HIS ND1 N 3.664 30.441 5.325 1.00 . A A . 69 HIS ND1 1 1
20 22973 1 1 69 HIS NE2 N 4.239 29.037 6.946 1.00 . A A . 69 HIS NE2 1 1
20 22974 1 1 69 HIS O O -0.628 29.660 2.214 1.00 . A A . 69 HIS O 1 1
20 22975 1 1 70 HIS C C -3.242 30.033 3.439 1.00 . A A . 70 HIS C 1 1
20 22976 1 1 70 HIS CA C -2.758 28.595 3.612 1.00 . A A . 70 HIS CA 1 1
20 22977 1 1 70 HIS CB C -3.633 27.883 4.644 1.00 . A A . 70 HIS CB 1 1
20 22978 1 1 70 HIS CD2 C -5.668 27.017 3.224 1.00 . A A . 70 HIS CD2 1 1
20 22979 1 1 70 HIS CE1 C -7.181 28.368 3.985 1.00 . A A . 70 HIS CE1 1 1
20 22980 1 1 70 HIS CG C -5.051 27.825 4.147 1.00 . A A . 70 HIS CG 1 1
20 22981 1 1 70 HIS H H -1.127 28.131 4.885 1.00 . A A . 70 HIS H 1 1
20 22982 1 1 70 HIS HA H -2.846 28.080 2.667 1.00 . A A . 70 HIS HA 1 1
20 22983 1 1 70 HIS HB2 H -3.265 26.878 4.796 1.00 . A A . 70 HIS HB2 1 1
20 22984 1 1 70 HIS HB3 H -3.602 28.422 5.579 1.00 . A A . 70 HIS HB3 1 1
20 22985 1 1 70 HIS HD1 H -5.918 29.384 5.289 1.00 . A A . 70 HIS HD1 1 1
20 22986 1 1 70 HIS HD2 H -5.183 26.233 2.662 1.00 . A A . 70 HIS HD2 1 1
20 22987 1 1 70 HIS HE1 H -8.122 28.870 4.153 1.00 . A A . 70 HIS HE1 1 1
20 22988 1 1 70 HIS N N -1.363 28.563 4.037 1.00 . A A . 70 HIS N 1 1
20 22989 1 1 70 HIS ND1 N -6.036 28.679 4.618 1.00 . A A . 70 HIS ND1 1 1
20 22990 1 1 70 HIS NE2 N -7.013 27.361 3.124 1.00 . A A . 70 HIS NE2 1 1
20 22991 1 1 70 HIS O O -3.931 30.350 2.469 1.00 . A A . 70 HIS O 1 1
20 22992 1 1 71 HIS C C -2.387 33.080 3.365 1.00 . A A . 71 HIS C 1 1
20 22993 1 1 71 HIS CA C -3.289 32.300 4.316 1.00 . A A . 71 HIS CA 1 1
20 22994 1 1 71 HIS CB C -3.221 32.930 5.708 1.00 . A A . 71 HIS CB 1 1
20 22995 1 1 71 HIS CD2 C -3.135 35.556 5.800 1.00 . A A . 71 HIS CD2 1 1
20 22996 1 1 71 HIS CE1 C -5.230 35.952 5.421 1.00 . A A . 71 HIS CE1 1 1
20 22997 1 1 71 HIS CG C -3.749 34.337 5.648 1.00 . A A . 71 HIS CG 1 1
20 22998 1 1 71 HIS H H -2.330 30.592 5.134 1.00 . A A . 71 HIS H 1 1
20 22999 1 1 71 HIS HA H -4.306 32.353 3.957 1.00 . A A . 71 HIS HA 1 1
20 23000 1 1 71 HIS HB2 H -3.818 32.350 6.396 1.00 . A A . 71 HIS HB2 1 1
20 23001 1 1 71 HIS HB3 H -2.196 32.947 6.045 1.00 . A A . 71 HIS HB3 1 1
20 23002 1 1 71 HIS HD1 H -5.795 33.957 5.251 1.00 . A A . 71 HIS HD1 1 1
20 23003 1 1 71 HIS HD2 H -2.083 35.701 6.002 1.00 . A A . 71 HIS HD2 1 1
20 23004 1 1 71 HIS HE1 H -6.170 36.462 5.261 1.00 . A A . 71 HIS HE1 1 1
20 23005 1 1 71 HIS N N -2.879 30.899 4.382 1.00 . A A . 71 HIS N 1 1
20 23006 1 1 71 HIS ND1 N -5.085 34.616 5.405 1.00 . A A . 71 HIS ND1 1 1
20 23007 1 1 71 HIS NE2 N -4.072 36.574 5.657 1.00 . A A . 71 HIS NE2 1 1
20 23008 1 1 71 HIS O O -1.166 33.099 3.527 1.00 . A A . 71 HIS O 1 1
20 23009 1 1 72 HIS C C -2.147 35.970 1.845 1.00 . A A . 72 HIS C 1 1
20 23010 1 1 72 HIS CA C -2.242 34.513 1.396 1.00 . A A . 72 HIS CA 1 1
20 23011 1 1 72 HIS CB C -2.929 34.435 0.029 1.00 . A A . 72 HIS CB 1 1
20 23012 1 1 72 HIS CD2 C -2.572 36.530 -1.520 1.00 . A A . 72 HIS CD2 1 1
20 23013 1 1 72 HIS CE1 C -0.613 36.019 -2.294 1.00 . A A . 72 HIS CE1 1 1
20 23014 1 1 72 HIS CG C -2.217 35.333 -0.947 1.00 . A A . 72 HIS CG 1 1
20 23015 1 1 72 HIS H H -3.973 33.676 2.295 1.00 . A A . 72 HIS H 1 1
20 23016 1 1 72 HIS HA H -1.243 34.108 1.307 1.00 . A A . 72 HIS HA 1 1
20 23017 1 1 72 HIS HB2 H -2.897 33.417 -0.331 1.00 . A A . 72 HIS HB2 1 1
20 23018 1 1 72 HIS HB3 H -3.957 34.751 0.123 1.00 . A A . 72 HIS HB3 1 1
20 23019 1 1 72 HIS HD1 H -0.430 34.234 -1.240 1.00 . A A . 72 HIS HD1 1 1
20 23020 1 1 72 HIS HD2 H -3.497 37.055 -1.338 1.00 . A A . 72 HIS HD2 1 1
20 23021 1 1 72 HIS HE1 H 0.319 36.050 -2.840 1.00 . A A . 72 HIS HE1 1 1
20 23022 1 1 72 HIS N N -2.997 33.727 2.373 1.00 . A A . 72 HIS N 1 1
20 23023 1 1 72 HIS ND1 N -0.964 35.027 -1.455 1.00 . A A . 72 HIS ND1 1 1
20 23024 1 1 72 HIS NE2 N -1.558 36.961 -2.370 1.00 . A A . 72 HIS NE2 1 1
20 23025 1 1 72 HIS O O -3.162 36.629 2.069 1.00 . A A . 72 HIS O 1 1
20 23026 1 1 73 HIS C C 0.745 38.261 2.126 1.00 . A A . 73 HIS C 1 1
20 23027 1 1 73 HIS CA C -0.702 37.848 2.385 1.00 . A A . 73 HIS CA 1 1
20 23028 1 1 73 HIS CB C -1.024 38.002 3.873 1.00 . A A . 73 HIS CB 1 1
20 23029 1 1 73 HIS CD2 C -1.636 40.533 4.221 1.00 . A A . 73 HIS CD2 1 1
20 23030 1 1 73 HIS CE1 C 0.219 41.185 5.130 1.00 . A A . 73 HIS CE1 1 1
20 23031 1 1 73 HIS CG C -0.819 39.432 4.290 1.00 . A A . 73 HIS CG 1 1
20 23032 1 1 73 HIS H H -0.147 35.896 1.773 1.00 . A A . 73 HIS H 1 1
20 23033 1 1 73 HIS HA H -1.357 38.493 1.819 1.00 . A A . 73 HIS HA 1 1
20 23034 1 1 73 HIS HB2 H -2.052 37.720 4.049 1.00 . A A . 73 HIS HB2 1 1
20 23035 1 1 73 HIS HB3 H -0.372 37.363 4.450 1.00 . A A . 73 HIS HB3 1 1
20 23036 1 1 73 HIS HD1 H 1.151 39.325 5.063 1.00 . A A . 73 HIS HD1 1 1
20 23037 1 1 73 HIS HD2 H -2.637 40.540 3.815 1.00 . A A . 73 HIS HD2 1 1
20 23038 1 1 73 HIS HE1 H 0.982 41.796 5.589 1.00 . A A . 73 HIS HE1 1 1
20 23039 1 1 73 HIS N N -0.920 36.467 1.969 1.00 . A A . 73 HIS N 1 1
20 23040 1 1 73 HIS ND1 N 0.359 39.871 4.873 1.00 . A A . 73 HIS ND1 1 1
20 23041 1 1 73 HIS NE2 N -0.979 41.638 4.753 1.00 . A A . 73 HIS NE2 1 1
20 23042 1 1 73 HIS O O 1.679 37.557 2.512 1.00 . A A . 73 HIS O 1 1
20 23043 1 1 74 HIS C C 2.775 40.812 2.261 1.00 . A A . 74 HIS C 1 1
20 23044 1 1 74 HIS CA C 2.263 39.902 1.150 1.00 . A A . 74 HIS CA 1 1
20 23045 1 1 74 HIS CB C 2.232 40.679 -0.168 1.00 . A A . 74 HIS CB 1 1
20 23046 1 1 74 HIS CD2 C 4.507 40.221 -1.400 1.00 . A A . 74 HIS CD2 1 1
20 23047 1 1 74 HIS CE1 C 5.537 42.046 -0.851 1.00 . A A . 74 HIS CE1 1 1
20 23048 1 1 74 HIS CG C 3.639 40.950 -0.627 1.00 . A A . 74 HIS CG 1 1
20 23049 1 1 74 HIS H H 0.141 39.918 1.178 1.00 . A A . 74 HIS H 1 1
20 23050 1 1 74 HIS HA H 2.939 39.065 1.043 1.00 . A A . 74 HIS HA 1 1
20 23051 1 1 74 HIS HB2 H 1.716 40.096 -0.918 1.00 . A A . 74 HIS HB2 1 1
20 23052 1 1 74 HIS HB3 H 1.716 41.616 -0.022 1.00 . A A . 74 HIS HB3 1 1
20 23053 1 1 74 HIS HD1 H 3.972 42.843 0.265 1.00 . A A . 74 HIS HD1 1 1
20 23054 1 1 74 HIS HD2 H 4.294 39.255 -1.833 1.00 . A A . 74 HIS HD2 1 1
20 23055 1 1 74 HIS HE1 H 6.289 42.816 -0.757 1.00 . A A . 74 HIS HE1 1 1
20 23056 1 1 74 HIS N N 0.924 39.403 1.463 1.00 . A A . 74 HIS N 1 1
20 23057 1 1 74 HIS ND1 N 4.317 42.110 -0.287 1.00 . A A . 74 HIS ND1 1 1
20 23058 1 1 74 HIS NE2 N 5.706 40.916 -1.541 1.00 . A A . 74 HIS NE2 1 1
20 23059 1 1 74 HIS O O 1.955 41.429 2.921 1.00 . A A . 74 HIS O 1 1
20 23060 1 1 74 HIS OXT O 3.981 40.881 2.435 1.00 . A A . 74 HIS OXT 1 1
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