NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
410235 |
1zzf   |
cing | 4-filtered-FRED | STAR | entry | full | 854 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zzf
# This FRED archive file contains, for PDB entry <1zzf>:
#
# - 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_1zzf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zzf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18779.69
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 $Regulatory_protein_E2 A . 1 1
2 . 1 $Regulatory_protein_E2 B . 1 1
stop_
save_
save_Regulatory_protein_E2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Regulatory protein E2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTPIVHLKGDANTLKCLRYRFKKHCTLYTAVSSTWHWTGHNVKHKSAIVTLTYDSEWQRDQFLSQVKIPKTITVSTGFMSI
_Entity.Number_of_monomers 81
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 THR . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 HIS . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 GLY . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 ASN . 1 1
13 THR . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 ARG . 1 1
19 TYR . 1 1
20 ARG . 1 1
21 PHE . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 HIS . 1 1
25 CYS . 1 1
26 THR . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 THR . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 SER . 1 1
33 SER . 1 1
34 THR . 1 1
35 TRP . 1 1
36 HIS . 1 1
37 TRP . 1 1
38 THR . 1 1
39 GLY . 1 1
40 HIS . 1 1
41 ASN . 1 1
42 VAL . 1 1
43 LYS . 1 1
44 HIS . 1 1
45 LYS . 1 1
46 SER . 1 1
47 ALA . 1 1
48 ILE . 1 1
49 VAL . 1 1
50 THR . 1 1
51 LEU . 1 1
52 THR . 1 1
53 TYR . 1 1
54 ASP . 1 1
55 SER . 1 1
56 GLU . 1 1
57 TRP . 1 1
58 GLN . 1 1
59 ARG . 1 1
60 ASP . 1 1
61 GLN . 1 1
62 PHE . 1 1
63 LEU . 1 1
64 SER . 1 1
65 GLN . 1 1
66 VAL . 1 1
67 LYS . 1 1
68 ILE . 1 1
69 PRO . 1 1
70 LYS . 1 1
71 THR . 1 1
72 ILE . 1 1
73 THR . 1 1
74 VAL . 1 1
75 SER . 1 1
76 THR . 1 1
77 GLY . 1 1
78 PHE . 1 1
79 MET . 1 1
80 SER . 1 1
81 ILE . 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
THR 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
HIS 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
GLY 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
ASN 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
ARG 18 18 1 1
TYR 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
HIS 24 24 1 1
CYS 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
THR 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
THR 34 34 1 1
TRP 35 35 1 1
HIS 36 36 1 1
TRP 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
HIS 40 40 1 1
ASN 41 41 1 1
VAL 42 42 1 1
LYS 43 43 1 1
HIS 44 44 1 1
LYS 45 45 1 1
SER 46 46 1 1
ALA 47 47 1 1
ILE 48 48 1 1
VAL 49 49 1 1
THR 50 50 1 1
LEU 51 51 1 1
THR 52 52 1 1
TYR 53 53 1 1
ASP 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
TRP 57 57 1 1
GLN 58 58 1 1
ARG 59 59 1 1
ASP 60 60 1 1
GLN 61 61 1 1
PHE 62 62 1 1
LEU 63 63 1 1
SER 64 64 1 1
GLN 65 65 1 1
VAL 66 66 1 1
LYS 67 67 1 1
ILE 68 68 1 1
PRO 69 69 1 1
LYS 70 70 1 1
THR 71 71 1 1
ILE 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
PHE 78 78 1 1
MET 79 79 1 1
SER 80 80 1 1
ILE 81 81 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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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
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78 1 . . . 1 1
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256 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
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294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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313 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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400 1 . . . 1 1
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486 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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520 1 . . . 1 1
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525 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
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531 1 . . . 1 1
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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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545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
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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
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 4 ILE H a 4 . HN 1 1
1 1 2 1 1 78 PHE HA a 78 . HA 1 1
2 1 1 1 1 4 ILE H a 4 . HN 1 1
2 1 2 1 1 53 TYR HD1 a 53 . HD1 1 1
3 1 1 1 1 4 ILE H a 4 . HN 1 1
3 1 2 1 1 77 GLY H a 77 . HN 1 1
4 1 1 1 1 4 ILE H a 4 . HN 1 1
4 1 2 1 1 78 PHE H a 78 . HN 1 1
5 1 1 1 1 4 ILE H a 4 . HN 1 1
5 1 2 1 1 79 MET H a 79 . HN 1 1
6 1 1 1 1 4 ILE HA a 4 . HA 1 1
6 1 2 1 1 5 VAL H a 5 . HN 1 1
7 1 1 1 1 5 VAL H a 5 . HN 1 1
7 1 2 1 1 50 THR HA a 50 . HA 1 1
8 1 1 1 1 5 VAL H a 5 . HN 1 1
8 1 2 1 1 51 LEU H a 51 . HN 1 1
9 1 1 1 1 5 VAL H a 5 . HN 1 1
9 1 2 1 1 53 TYR HE1 a 53 . HE1 1 1
10 1 1 1 1 5 VAL H a 5 . HN 1 1
10 1 2 1 1 53 TYR HD1 a 53 . HD1 1 1
11 1 1 1 1 5 VAL H a 5 . HN 1 1
11 1 2 1 1 77 GLY H a 77 . HN 1 1
12 1 1 1 1 6 HIS H a 6 . HN 1 1
12 1 2 1 1 75 SER QB a 75 . HB# 1 1
13 1 1 1 1 6 HIS HA a 6 . HA 1 1
13 1 2 1 1 7 LEU H a 7 . HN 1 1
14 1 1 1 1 7 LEU H a 7 . HN 1 1
14 1 2 1 1 49 VAL H a 49 . HN 1 1
15 1 1 1 1 8 LYS H a 8 . HN 1 1
15 1 2 1 1 74 VAL HA a 74 . HA 1 1
16 1 1 1 1 8 LYS H a 8 . HN 1 1
16 1 2 1 1 48 ILE HA a 48 . HA 1 1
17 1 1 1 1 7 LEU HA a 7 . HA 1 1
17 1 2 1 1 8 LYS H a 8 . HN 1 1
18 1 1 1 1 8 LYS H a 8 . HN 1 1
18 1 2 1 1 73 THR H a 73 . HN 1 1
19 1 1 1 1 8 LYS HA a 8 . HA 1 1
19 1 2 1 1 9 GLY H a 9 . HN 1 1
20 1 1 1 1 9 GLY H a 9 . HN 1 1
20 1 2 1 1 14 LEU MD1 a 14 . HD1# 1 1
21 1 1 1 1 9 GLY H a 9 . HN 1 1
21 1 2 1 1 73 THR H a 73 . HN 1 1
22 1 1 1 1 10 ASP H a 10 . HN 1 1
22 1 2 1 1 72 ILE MD a 72 . HD1# 1 1
23 1 1 1 1 10 ASP H a 10 . HN 1 1
23 1 2 1 1 11 ALA H a 11 . HN 1 1
24 1 1 1 1 11 ALA H a 11 . HN 1 1
24 1 2 1 1 14 LEU H a 14 . HN 1 1
25 1 1 1 1 11 ALA H a 11 . HN 1 1
25 1 2 1 1 14 LEU MD1 a 14 . HD1# 1 1
26 1 1 1 1 11 ALA H a 11 . HN 1 1
26 1 2 1 1 14 LEU HG a 14 . HG 1 1
27 1 1 1 1 9 GLY QA a 9 . HA# 1 1
27 1 2 1 1 11 ALA H a 11 . HN 1 1
28 1 1 1 1 12 ASN H a 12 . HN 1 1
28 1 2 1 1 15 LYS H a 15 . HN 1 1
29 1 1 1 1 10 ASP H a 10 . HN 1 1
29 1 2 1 1 12 ASN H a 12 . HN 1 1
30 1 1 1 1 12 ASN H a 12 . HN 1 1
30 1 2 1 1 14 LEU H a 14 . HN 1 1
31 1 1 1 1 11 ALA H a 11 . HN 1 1
31 1 2 1 1 12 ASN H a 12 . HN 1 1
32 1 1 1 1 12 ASN H a 12 . HN 1 1
32 1 2 1 1 14 LEU HG a 14 . HG 1 1
33 1 1 1 1 13 THR H a 13 . HN 1 1
33 1 2 1 1 15 LYS H a 15 . HN 1 1
34 1 1 1 1 13 THR H a 13 . HN 1 1
34 1 2 1 1 14 LEU H a 14 . HN 1 1
35 1 1 1 1 11 ALA H a 11 . HN 1 1
35 1 2 1 1 13 THR H a 13 . HN 1 1
36 1 1 1 1 12 ASN H a 12 . HN 1 1
36 1 2 1 1 13 THR H a 13 . HN 1 1
37 1 1 1 1 14 LEU H a 14 . HN 1 1
37 1 2 1 1 15 LYS H a 15 . HN 1 1
38 1 1 1 1 14 LEU MD1 a 14 . HD1# 1 1
38 1 2 1 1 15 LYS H a 15 . HN 1 1
39 1 1 1 1 16 CYS H a 16 . HN 1 1
39 1 2 1 1 19 TYR H a 19 . HN 1 1
40 1 1 1 1 14 LEU H a 14 . HN 1 1
40 1 2 1 1 16 CYS H a 16 . HN 1 1
41 1 1 1 1 13 THR HA a 13 . HA 1 1
41 1 2 1 1 17 LEU H a 17 . HN 1 1
42 1 1 1 1 17 LEU H a 17 . HN 1 1
42 1 2 1 1 19 TYR H a 19 . HN 1 1
43 1 1 1 1 14 LEU H a 14 . HN 1 1
43 1 2 1 1 17 LEU H a 17 . HN 1 1
44 1 1 1 1 18 ARG H a 18 . HN 1 1
44 1 2 1 1 21 PHE HD2 a 21 . HD2 1 1
45 1 1 1 1 18 ARG H a 18 . HN 1 1
45 1 2 1 1 19 TYR H a 19 . HN 1 1
46 1 1 1 1 18 ARG H a 18 . HN 1 1
46 1 2 1 1 20 ARG H a 20 . HN 1 1
47 1 1 1 1 18 ARG H a 18 . HN 1 1
47 1 2 1 1 21 PHE H a 21 . HN 1 1
48 1 1 1 1 19 TYR H a 19 . HN 1 1
48 1 2 1 1 22 LYS QG a 22 . HG# 1 1
49 1 1 1 1 16 CYS HA a 16 . HA 1 1
49 1 2 1 1 19 TYR H a 19 . HN 1 1
50 1 1 1 1 19 TYR H a 19 . HN 1 1
50 1 2 1 1 20 ARG H a 20 . HN 1 1
51 1 1 1 1 19 TYR H a 19 . HN 1 1
51 1 2 1 1 21 PHE H a 21 . HN 1 1
52 1 1 1 1 20 ARG H a 20 . HN 1 1
52 1 2 1 1 21 PHE H a 21 . HN 1 1
53 1 1 1 1 21 PHE H a 21 . HN 1 1
53 1 2 1 1 24 HIS H a 24 . HN 1 1
54 1 1 1 1 20 ARG HA a 20 . HA 1 1
54 1 2 1 1 22 LYS H a 22 . HN 1 1
55 1 1 1 1 21 PHE H a 21 . HN 1 1
55 1 2 1 1 22 LYS H a 22 . HN 1 1
56 1 1 1 1 22 LYS H a 22 . HN 1 1
56 1 2 1 1 24 HIS H a 24 . HN 1 1
57 1 1 1 1 22 LYS H a 22 . HN 1 1
57 1 2 1 1 23 LYS H a 23 . HN 1 1
58 1 1 1 1 21 PHE QD a 21 . HD# 1 1
58 1 2 1 1 22 LYS H a 22 . HN 1 1
59 1 1 1 1 21 PHE H a 21 . HN 1 1
59 1 2 1 1 23 LYS H a 23 . HN 1 1
60 1 1 1 1 23 LYS H a 23 . HN 1 1
60 1 2 1 1 24 HIS H a 24 . HN 1 1
61 1 1 1 1 21 PHE QD a 21 . HD# 1 1
61 1 2 1 1 23 LYS H a 23 . HN 1 1
62 1 1 1 1 24 HIS H a 24 . HN 1 1
62 1 2 1 1 25 CYS H a 25 . HN 1 1
63 1 1 1 1 25 CYS H a 25 . HN 1 1
63 1 2 1 1 28 TYR HE2 a 28 . HE1 1 1
64 1 1 1 1 25 CYS HA a 25 . HA 1 1
64 1 2 1 1 27 LEU H a 27 . HN 1 1
65 1 1 1 1 27 LEU H a 27 . HN 1 1
65 1 2 1 1 28 TYR HD2 a 28 . HD1 1 1
66 1 1 1 1 27 LEU H a 27 . HN 1 1
66 1 2 1 1 28 TYR H a 28 . HN 1 1
67 1 1 1 1 25 CYS H a 25 . HN 1 1
67 1 2 1 1 27 LEU H a 27 . HN 1 1
68 1 1 1 1 27 LEU H a 27 . HN 1 1
68 1 2 1 1 28 TYR HE2 a 28 . HE1 1 1
69 1 1 1 1 28 TYR H a 28 . HN 1 1
69 1 2 1 1 53 TYR HE2 a 53 . HE2 1 1
70 1 1 1 1 28 TYR H a 28 . HN 1 1
70 1 2 1 1 29 THR H a 29 . HN 1 1
71 1 1 1 1 29 THR H a 29 . HN 1 1
71 1 2 1 1 51 LEU MD2 a 51 . HD2# 1 1
72 1 1 1 1 29 THR H a 29 . HN 1 1
72 1 2 1 1 54 ASP H a 54 . HN 1 1
73 1 1 1 1 29 THR H a 29 . HN 1 1
73 1 2 1 1 52 THR H a 52 . HN 1 1
74 1 1 1 1 29 THR H a 29 . HN 1 1
74 1 2 1 1 30 ALA H a 30 . HN 1 1
75 1 1 1 1 29 THR H a 29 . HN 1 1
75 1 2 1 1 53 TYR HD2 a 53 . HD2 1 1
76 1 1 1 1 28 TYR HD1 a 28 . HD2 1 1
76 1 2 1 1 30 ALA H a 30 . HN 1 1
77 1 1 1 1 30 ALA H a 30 . HN 1 1
77 1 2 1 1 52 THR H a 52 . HN 1 1
78 1 1 1 1 30 ALA H a 30 . HN 1 1
78 1 2 1 1 54 ASP H a 54 . HN 1 1
79 1 1 1 1 28 TYR HE1 a 28 . HE2 1 1
79 1 2 1 1 31 VAL H a 31 . HN 1 1
80 1 1 1 1 30 ALA H a 30 . HN 1 1
80 1 2 1 1 31 VAL H a 31 . HN 1 1
81 1 1 1 1 31 VAL H a 31 . HN 1 1
81 1 2 1 1 32 SER H a 32 . HN 1 1
82 1 1 1 1 32 SER H a 32 . HN 1 1
82 1 2 1 1 33 SER H a 33 . HN 1 1
83 1 1 1 1 33 SER H a 33 . HN 1 1
83 1 2 1 1 34 THR H a 34 . HN 1 1
84 1 1 1 1 33 SER H a 33 . HN 1 1
84 1 2 1 1 50 THR H a 50 . HN 1 1
85 1 1 1 1 35 TRP H a 35 . HN 1 1
85 1 2 1 1 49 VAL MG2 a 49 . HG2# 1 1
86 1 1 1 1 35 TRP H a 35 . HN 1 1
86 1 2 1 1 47 ALA MB a 47 . HB# 1 1
87 1 1 1 1 35 TRP H a 35 . HN 1 1
87 1 2 1 1 48 ILE H a 48 . HN 1 1
88 1 1 1 1 36 HIS H a 36 . HN 1 1
88 1 2 1 1 48 ILE MD a 48 . HD1# 1 1
89 1 1 1 1 37 TRP H a 37 . HN 1 1
89 1 2 1 1 48 ILE MD a 48 . HD1# 1 1
90 1 1 1 1 35 TRP HE3 a 35 . HE3 1 1
90 1 2 1 1 37 TRP H a 37 . HN 1 1
91 1 1 1 1 35 TRP HH2 a 35 . HH2 1 1
91 1 2 1 1 37 TRP HE1 a 37 . HE1 1 1
92 1 1 1 1 37 TRP HE1 a 37 . HE1 1 1
92 1 2 1 1 48 ILE MD a 48 . HD1# 1 1
93 1 1 1 1 37 TRP HA a 37 . HA 1 1
93 1 2 1 1 38 THR H a 38 . HN 1 1
94 1 1 1 1 37 TRP HE3 a 37 . HE3 1 1
94 1 2 1 1 38 THR H a 38 . HN 1 1
95 1 1 1 1 14 LEU MD1 a 14 . HD1# 1 1
95 1 2 1 1 47 ALA H a 47 . HN 1 1
96 1 1 1 1 11 ALA H a 11 . HN 1 1
96 1 2 1 1 47 ALA H a 47 . HN 1 1
97 1 1 1 1 14 LEU MD1 a 14 . HD1# 1 1
97 1 2 1 1 48 ILE H a 48 . HN 1 1
98 1 1 1 1 35 TRP HE3 a 35 . HE3 1 1
98 1 2 1 1 48 ILE H a 48 . HN 1 1
99 1 1 1 1 35 TRP HD1 a 35 . HD1 1 1
99 1 2 1 1 48 ILE H a 48 . HN 1 1
100 1 1 1 1 14 LEU MD1 a 14 . HD1# 1 1
100 1 2 1 1 49 VAL H a 49 . HN 1 1
101 1 1 1 1 6 HIS HA a 6 . HA 1 1
101 1 2 1 1 49 VAL H a 49 . HN 1 1
102 1 1 1 1 35 TRP HE1 a 35 . HE1 1 1
102 1 2 1 1 50 THR H a 50 . HN 1 1
103 1 1 1 1 32 SER H a 32 . HN 1 1
103 1 2 1 1 50 THR H a 50 . HN 1 1
104 1 1 1 1 49 VAL H a 49 . HN 1 1
104 1 2 1 1 50 THR H a 50 . HN 1 1
105 1 1 1 1 35 TRP HD1 a 35 . HD1 1 1
105 1 2 1 1 50 THR H a 50 . HN 1 1
106 1 1 1 1 50 THR HA a 50 . HA 1 1
106 1 2 1 1 51 LEU H a 51 . HN 1 1
107 1 1 1 1 51 LEU H a 51 . HN 1 1
107 1 2 1 1 52 THR H a 52 . HN 1 1
108 1 1 1 1 51 LEU HA a 51 . HA 1 1
108 1 2 1 1 52 THR H a 52 . HN 1 1
109 1 1 1 1 51 LEU QD a 51 . HD# 1 1
109 1 2 1 1 52 THR H a 52 . HN 1 1
110 1 1 1 1 52 THR H a 52 . HN 1 1
110 1 2 1 1 53 TYR HD1 a 53 . HD1 1 1
111 1 1 1 1 2 THR MG a 2 . HG2# 1 1
111 1 2 1 1 53 TYR H a 53 . HN 1 1
112 1 1 1 1 53 TYR H a 53 . HN 1 1
112 1 2 1 1 54 ASP H a 54 . HN 1 1
113 1 1 1 1 52 THR H a 52 . HN 1 1
113 1 2 1 1 53 TYR H a 53 . HN 1 1
114 1 1 1 1 29 THR H a 29 . HN 1 1
114 1 2 1 1 53 TYR H a 53 . HN 1 1
115 1 1 1 1 54 ASP H a 54 . HN 1 1
115 1 2 1 1 55 SER H a 55 . HN 1 1
116 1 1 1 1 53 TYR HA a 53 . HA 1 1
116 1 2 1 1 54 ASP H a 54 . HN 1 1
117 1 1 1 1 54 ASP H a 54 . HN 1 1
117 1 2 1 1 58 GLN QE a 58 . HE2# 1 1
118 1 1 1 1 53 TYR HD2 a 53 . HD2 1 1
118 1 2 1 1 54 ASP H a 54 . HN 1 1
119 1 1 1 1 54 ASP H a 54 . HN 1 1
119 1 2 1 1 58 GLN H a 58 . HN 1 1
120 1 1 1 1 53 TYR QB a 53 . HB# 1 1
120 1 2 1 1 55 SER H a 55 . HN 1 1
121 1 1 1 1 55 SER H a 55 . HN 1 1
121 1 2 1 1 58 GLN QB a 58 . HB# 1 1
122 1 1 1 1 54 ASP HA a 54 . HA 1 1
122 1 2 1 1 55 SER H a 55 . HN 1 1
123 1 1 1 1 55 SER H a 55 . HN 1 1
123 1 2 1 1 59 ARG H a 59 . HN 1 1
124 1 1 1 1 55 SER H a 55 . HN 1 1
124 1 2 1 1 58 GLN H a 58 . HN 1 1
125 1 1 1 1 29 THR H a 29 . HN 1 1
125 1 2 1 1 55 SER H a 55 . HN 1 1
126 1 1 1 1 55 SER H a 55 . HN 1 1
126 1 2 1 1 58 GLN QE a 58 . HE2# 1 1
127 1 1 1 1 55 SER QB a 55 . HB# 1 1
127 1 2 1 1 57 TRP H a 57 . HN 1 1
128 1 1 1 1 55 SER H a 55 . HN 1 1
128 1 2 1 1 57 TRP H a 57 . HN 1 1
129 1 1 1 1 57 TRP H a 57 . HN 1 1
129 1 2 1 1 59 ARG H a 59 . HN 1 1
130 1 1 1 1 56 GLU H a 56 . HN 1 1
130 1 2 1 1 57 TRP H a 57 . HN 1 1
131 1 1 1 1 58 GLN H a 58 . HN 1 1
131 1 2 1 1 59 ARG H a 59 . HN 1 1
132 1 1 1 1 58 GLN H a 58 . HN 1 1
132 1 2 1 1 60 ASP H a 60 . HN 1 1
133 1 1 1 1 56 GLU H a 56 . HN 1 1
133 1 2 1 1 58 GLN H a 58 . HN 1 1
134 1 1 1 1 53 TYR QB a 53 . HB# 1 1
134 1 2 1 1 59 ARG H a 59 . HN 1 1
135 1 1 1 1 59 ARG H a 59 . HN 1 1
135 1 2 1 1 60 ASP H a 60 . HN 1 1
136 1 1 1 1 59 ARG H a 59 . HN 1 1
136 1 2 1 1 62 PHE H a 62 . HN 1 1
137 1 1 1 1 56 GLU H a 56 . HN 1 1
137 1 2 1 1 59 ARG H a 59 . HN 1 1
138 1 1 1 1 53 TYR HD2 a 53 . HD2 1 1
138 1 2 1 1 59 ARG H a 59 . HN 1 1
139 1 1 1 1 53 TYR HE2 a 53 . HE2 1 1
139 1 2 1 1 59 ARG H a 59 . HN 1 1
140 1 1 1 1 56 GLU HA a 56 . HA 1 1
140 1 2 1 1 60 ASP H a 60 . HN 1 1
141 1 1 1 1 60 ASP H a 60 . HN 1 1
141 1 2 1 1 62 PHE H a 62 . HN 1 1
142 1 1 1 1 60 ASP H a 60 . HN 1 1
142 1 2 1 1 63 LEU H a 63 . HN 1 1
143 1 1 1 1 57 TRP HE3 a 57 . HE3 1 1
143 1 2 1 1 60 ASP H a 60 . HN 1 1
144 1 1 1 1 53 TYR HD2 a 53 . HD2 1 1
144 1 2 1 1 60 ASP H a 60 . HN 1 1
145 1 1 1 1 58 GLN HA a 58 . HA 1 1
145 1 2 1 1 61 GLN H a 61 . HN 1 1
146 1 1 1 1 61 GLN H a 61 . HN 1 1
146 1 2 1 1 61 GLN HE21 a 61 . HE21 1 1
147 1 1 1 1 59 ARG H a 59 . HN 1 1
147 1 2 1 1 61 GLN H a 61 . HN 1 1
148 1 1 1 1 57 TRP HE3 a 57 . HE3 1 1
148 1 2 1 1 61 GLN H a 61 . HN 1 1
149 1 1 1 1 61 GLN H a 61 . HN 1 1
149 1 2 1 1 63 LEU H a 63 . HN 1 1
150 1 1 1 1 61 GLN H a 61 . HN 1 1
150 1 2 1 1 62 PHE H a 62 . HN 1 1
151 1 1 1 1 62 PHE H a 62 . HN 1 1
151 1 2 1 1 63 LEU H a 63 . HN 1 1
152 1 1 1 1 53 TYR HD2 a 53 . HD2 1 1
152 1 2 1 1 62 PHE H a 62 . HN 1 1
153 1 1 1 1 62 PHE H a 62 . HN 1 1
153 1 2 1 1 64 SER H a 64 . HN 1 1
154 1 1 1 1 62 PHE HD1 a 62 . HD2 1 1
154 1 2 1 1 63 LEU H a 63 . HN 1 1
155 1 1 1 1 63 LEU H a 63 . HN 1 1
155 1 2 1 1 64 SER H a 64 . HN 1 1
156 1 1 1 1 60 ASP HA a 60 . HA 1 1
156 1 2 1 1 63 LEU H a 63 . HN 1 1
157 1 1 1 1 64 SER H a 64 . HN 1 1
157 1 2 1 1 65 GLN H a 65 . HN 1 1
158 1 1 1 1 61 GLN H a 61 . HN 1 1
158 1 2 1 1 64 SER H a 64 . HN 1 1
159 1 1 1 1 62 PHE HD1 a 62 . HD2 1 1
159 1 2 1 1 64 SER H a 64 . HN 1 1
160 1 1 1 1 62 PHE HA a 62 . HA 1 1
160 1 2 1 1 65 GLN H a 65 . HN 1 1
161 1 1 1 1 63 LEU QD a 63 . HD# 1 1
161 1 2 1 1 65 GLN H a 65 . HN 1 1
162 1 1 1 1 62 PHE H a 62 . HN 1 1
162 1 2 1 1 65 GLN H a 65 . HN 1 1
163 1 1 1 1 63 LEU H a 63 . HN 1 1
163 1 2 1 1 65 GLN H a 65 . HN 1 1
164 1 1 1 1 62 PHE HD1 a 62 . HD2 1 1
164 1 2 1 1 65 GLN H a 65 . HN 1 1
165 1 1 1 1 62 PHE HA a 62 . HA 1 1
165 1 2 1 1 66 VAL H a 66 . HN 1 1
166 1 1 1 1 62 PHE HD1 a 62 . HD2 1 1
166 1 2 1 1 66 VAL H a 66 . HN 1 1
167 1 1 1 1 66 VAL H a 66 . HN 1 1
167 1 2 1 1 67 LYS H a 67 . HN 1 1
168 1 1 1 1 63 LEU H a 63 . HN 1 1
168 1 2 1 1 66 VAL H a 66 . HN 1 1
169 1 1 1 1 62 PHE H a 62 . HN 1 1
169 1 2 1 1 66 VAL H a 66 . HN 1 1
170 1 1 1 1 66 VAL HA a 66 . HA 1 1
170 1 2 1 1 67 LYS H a 67 . HN 1 1
171 1 1 1 1 67 LYS H a 67 . HN 1 1
171 1 2 1 1 68 ILE H a 68 . HN 1 1
172 1 1 1 1 67 LYS HA a 67 . HA 1 1
172 1 2 1 1 68 ILE H a 68 . HN 1 1
173 1 1 1 1 69 PRO HA a 69 . HA 1 1
173 1 2 1 1 70 LYS H a 70 . HN 1 1
174 1 1 1 1 70 LYS H a 70 . HN 1 1
174 1 2 1 1 72 ILE H a 72 . HN 1 1
175 1 1 1 1 70 LYS H a 70 . HN 1 1
175 1 2 1 1 71 THR H a 71 . HN 1 1
176 1 1 1 1 69 PRO QB a 69 . HB# 1 1
176 1 2 1 1 71 THR H a 71 . HN 1 1
177 1 1 1 1 71 THR H a 71 . HN 1 1
177 1 2 1 1 72 ILE H a 72 . HN 1 1
178 1 1 1 1 72 ILE H a 72 . HN 1 1
178 1 2 1 1 73 THR H a 73 . HN 1 1
179 1 1 1 1 69 PRO QB a 69 . HB# 1 1
179 1 2 1 1 72 ILE H a 72 . HN 1 1
180 1 1 1 1 68 ILE MG a 68 . HG2# 1 1
180 1 2 1 1 72 ILE H a 72 . HN 1 1
181 1 1 1 1 10 ASP H a 10 . HN 1 1
181 1 2 1 1 72 ILE H a 72 . HN 1 1
182 1 1 1 1 72 ILE HA a 72 . HA 1 1
182 1 2 1 1 73 THR H a 73 . HN 1 1
183 1 1 1 1 73 THR HA a 73 . HA 1 1
183 1 2 1 1 74 VAL H a 74 . HN 1 1
184 1 1 1 1 74 VAL H a 74 . HN 1 1
184 1 2 1 1 75 SER H a 75 . HN 1 1
185 1 1 1 1 5 VAL MG1 a 5 . HG1# 1 1
185 1 2 1 1 75 SER H a 75 . HN 1 1
186 1 1 1 1 74 VAL HA a 74 . HA 1 1
186 1 2 1 1 75 SER H a 75 . HN 1 1
187 1 1 1 1 6 HIS H a 6 . HN 1 1
187 1 2 1 1 75 SER H a 75 . HN 1 1
188 1 1 1 1 5 VAL MG1 a 5 . HG1# 1 1
188 1 2 1 1 76 THR H a 76 . HN 1 1
189 1 1 1 1 75 SER HA a 75 . HA 1 1
189 1 2 1 1 76 THR H a 76 . HN 1 1
190 1 1 1 1 75 SER H a 75 . HN 1 1
190 1 2 1 1 76 THR H a 76 . HN 1 1
191 1 1 1 1 4 ILE QG a 4 . HG1# 1 1
191 1 2 1 1 77 GLY H a 77 . HN 1 1
192 1 1 1 1 3 PRO HA a 3 . HA 1 1
192 1 2 1 1 77 GLY H a 77 . HN 1 1
193 1 1 1 1 77 GLY H a 77 . HN 1 1
193 1 2 1 1 78 PHE H a 78 . HN 1 1
194 1 1 1 1 76 THR H a 76 . HN 1 1
194 1 2 1 1 77 GLY H a 77 . HN 1 1
195 1 1 1 1 53 TYR HD1 a 53 . HD1 1 1
195 1 2 1 1 77 GLY H a 77 . HN 1 1
196 1 1 1 1 4 ILE QG a 4 . HG1# 1 1
196 1 2 1 1 78 PHE H a 78 . HN 1 1
197 1 1 1 1 78 PHE H a 78 . HN 1 1
197 1 2 1 1 79 MET H a 79 . HN 1 1
198 1 1 1 1 2 THR H a 2 . HN 1 1
198 1 2 1 1 79 MET H a 79 . HN 1 1
199 1 1 1 1 78 PHE HA a 78 . HA 1 1
199 1 2 1 1 79 MET H a 79 . HN 1 1
200 1 1 1 1 3 PRO HA a 3 . HA 1 1
200 1 2 1 1 79 MET H a 79 . HN 1 1
201 1 1 1 1 3 PRO QG a 3 . HG# 1 1
201 1 2 1 1 79 MET H a 79 . HN 1 1
202 1 1 1 1 4 ILE QG a 4 . HG1# 1 1
202 1 2 1 1 79 MET H a 79 . HN 1 1
203 1 1 1 1 79 MET HA a 79 . HA 1 1
203 1 2 1 1 80 SER H a 80 . HN 1 1
204 1 1 1 1 80 SER H a 80 . HN 1 1
204 1 2 1 1 81 ILE H a 81 . HN 1 1
205 1 1 1 1 79 MET QG a 79 . HG# 1 1
205 1 2 1 1 80 SER H a 80 . HN 1 1
206 1 1 1 1 80 SER HA a 80 . HA 1 1
206 1 2 1 1 81 ILE H a 81 . HN 1 1
207 1 1 1 1 2 THR H a 2 . HN 1 1
207 1 2 1 1 81 ILE H a 81 . HN 1 1
208 1 1 1 1 79 MET H a 79 . HN 1 1
208 1 2 1 1 81 ILE H a 81 . HN 1 1
209 1 1 1 1 79 MET QB a 79 . HB# 1 1
209 1 2 1 1 81 ILE H a 81 . HN 1 1
210 1 1 2 1 4 ILE H b 4 . HN 1 1
210 1 2 2 1 78 PHE HA b 78 . HA 1 1
211 1 1 2 1 4 ILE H b 4 . HN 1 1
211 1 2 2 1 53 TYR HD1 b 53 . HD1 1 1
212 1 1 2 1 4 ILE H b 4 . HN 1 1
212 1 2 2 1 77 GLY H b 77 . HN 1 1
213 1 1 2 1 4 ILE H b 4 . HN 1 1
213 1 2 2 1 78 PHE H b 78 . HN 1 1
214 1 1 2 1 4 ILE H b 4 . HN 1 1
214 1 2 2 1 79 MET H b 79 . HN 1 1
215 1 1 2 1 4 ILE HA b 4 . HA 1 1
215 1 2 2 1 5 VAL H b 5 . HN 1 1
216 1 1 2 1 5 VAL H b 5 . HN 1 1
216 1 2 2 1 50 THR HA b 50 . HA 1 1
217 1 1 2 1 5 VAL H b 5 . HN 1 1
217 1 2 2 1 51 LEU H b 51 . HN 1 1
218 1 1 2 1 5 VAL H b 5 . HN 1 1
218 1 2 2 1 53 TYR HE1 b 53 . HE1 1 1
219 1 1 2 1 5 VAL H b 5 . HN 1 1
219 1 2 2 1 53 TYR HD1 b 53 . HD1 1 1
220 1 1 2 1 5 VAL H b 5 . HN 1 1
220 1 2 2 1 77 GLY H b 77 . HN 1 1
221 1 1 2 1 6 HIS H b 6 . HN 1 1
221 1 2 2 1 75 SER QB b 75 . HB# 1 1
222 1 1 2 1 6 HIS HA b 6 . HA 1 1
222 1 2 2 1 7 LEU H b 7 . HN 1 1
223 1 1 2 1 7 LEU H b 7 . HN 1 1
223 1 2 2 1 49 VAL H b 49 . HN 1 1
224 1 1 2 1 8 LYS H b 8 . HN 1 1
224 1 2 2 1 74 VAL HA b 74 . HA 1 1
225 1 1 2 1 8 LYS H b 8 . HN 1 1
225 1 2 2 1 48 ILE HA b 48 . HA 1 1
226 1 1 2 1 7 LEU HA b 7 . HA 1 1
226 1 2 2 1 8 LYS H b 8 . HN 1 1
227 1 1 2 1 8 LYS H b 8 . HN 1 1
227 1 2 2 1 73 THR H b 73 . HN 1 1
228 1 1 2 1 8 LYS HA b 8 . HA 1 1
228 1 2 2 1 9 GLY H b 9 . HN 1 1
229 1 1 2 1 9 GLY H b 9 . HN 1 1
229 1 2 2 1 14 LEU MD1 b 14 . HD1# 1 1
230 1 1 2 1 9 GLY H b 9 . HN 1 1
230 1 2 2 1 73 THR H b 73 . HN 1 1
231 1 1 2 1 10 ASP H b 10 . HN 1 1
231 1 2 2 1 72 ILE MD b 72 . HD1# 1 1
232 1 1 2 1 10 ASP H b 10 . HN 1 1
232 1 2 2 1 11 ALA H b 11 . HN 1 1
233 1 1 2 1 11 ALA H b 11 . HN 1 1
233 1 2 2 1 14 LEU H b 14 . HN 1 1
234 1 1 2 1 11 ALA H b 11 . HN 1 1
234 1 2 2 1 14 LEU MD1 b 14 . HD1# 1 1
235 1 1 2 1 11 ALA H b 11 . HN 1 1
235 1 2 2 1 14 LEU HG b 14 . HG 1 1
236 1 1 2 1 9 GLY QA b 9 . HA# 1 1
236 1 2 2 1 11 ALA H b 11 . HN 1 1
237 1 1 2 1 12 ASN H b 12 . HN 1 1
237 1 2 2 1 15 LYS H b 15 . HN 1 1
238 1 1 2 1 10 ASP H b 10 . HN 1 1
238 1 2 2 1 12 ASN H b 12 . HN 1 1
239 1 1 2 1 12 ASN H b 12 . HN 1 1
239 1 2 2 1 14 LEU H b 14 . HN 1 1
240 1 1 2 1 11 ALA H b 11 . HN 1 1
240 1 2 2 1 12 ASN H b 12 . HN 1 1
241 1 1 2 1 12 ASN H b 12 . HN 1 1
241 1 2 2 1 14 LEU HG b 14 . HG 1 1
242 1 1 2 1 13 THR H b 13 . HN 1 1
242 1 2 2 1 15 LYS H b 15 . HN 1 1
243 1 1 2 1 13 THR H b 13 . HN 1 1
243 1 2 2 1 14 LEU H b 14 . HN 1 1
244 1 1 2 1 11 ALA H b 11 . HN 1 1
244 1 2 2 1 13 THR H b 13 . HN 1 1
245 1 1 2 1 12 ASN H b 12 . HN 1 1
245 1 2 2 1 13 THR H b 13 . HN 1 1
246 1 1 2 1 14 LEU H b 14 . HN 1 1
246 1 2 2 1 15 LYS H b 15 . HN 1 1
247 1 1 2 1 14 LEU MD1 b 14 . HD1# 1 1
247 1 2 2 1 15 LYS H b 15 . HN 1 1
248 1 1 2 1 16 CYS H b 16 . HN 1 1
248 1 2 2 1 19 TYR H b 19 . HN 1 1
249 1 1 2 1 14 LEU H b 14 . HN 1 1
249 1 2 2 1 16 CYS H b 16 . HN 1 1
250 1 1 2 1 13 THR HA b 13 . HA 1 1
250 1 2 2 1 17 LEU H b 17 . HN 1 1
251 1 1 2 1 17 LEU H b 17 . HN 1 1
251 1 2 2 1 19 TYR H b 19 . HN 1 1
252 1 1 2 1 14 LEU H b 14 . HN 1 1
252 1 2 2 1 17 LEU H b 17 . HN 1 1
253 1 1 2 1 18 ARG H b 18 . HN 1 1
253 1 2 2 1 21 PHE HD2 b 21 . HD2 1 1
254 1 1 2 1 18 ARG H b 18 . HN 1 1
254 1 2 2 1 19 TYR H b 19 . HN 1 1
255 1 1 2 1 18 ARG H b 18 . HN 1 1
255 1 2 2 1 20 ARG H b 20 . HN 1 1
256 1 1 2 1 18 ARG H b 18 . HN 1 1
256 1 2 2 1 21 PHE H b 21 . HN 1 1
257 1 1 2 1 19 TYR H b 19 . HN 1 1
257 1 2 2 1 22 LYS QG b 22 . HG# 1 1
258 1 1 2 1 16 CYS HA b 16 . HA 1 1
258 1 2 2 1 19 TYR H b 19 . HN 1 1
259 1 1 2 1 19 TYR H b 19 . HN 1 1
259 1 2 2 1 20 ARG H b 20 . HN 1 1
260 1 1 2 1 19 TYR H b 19 . HN 1 1
260 1 2 2 1 21 PHE H b 21 . HN 1 1
261 1 1 2 1 20 ARG H b 20 . HN 1 1
261 1 2 2 1 21 PHE H b 21 . HN 1 1
262 1 1 2 1 21 PHE H b 21 . HN 1 1
262 1 2 2 1 24 HIS H b 24 . HN 1 1
263 1 1 2 1 20 ARG HA b 20 . HA 1 1
263 1 2 2 1 22 LYS H b 22 . HN 1 1
264 1 1 2 1 21 PHE H b 21 . HN 1 1
264 1 2 2 1 22 LYS H b 22 . HN 1 1
265 1 1 2 1 22 LYS H b 22 . HN 1 1
265 1 2 2 1 24 HIS H b 24 . HN 1 1
266 1 1 2 1 22 LYS H b 22 . HN 1 1
266 1 2 2 1 23 LYS H b 23 . HN 1 1
267 1 1 2 1 21 PHE QD b 21 . HD# 1 1
267 1 2 2 1 22 LYS H b 22 . HN 1 1
268 1 1 2 1 21 PHE H b 21 . HN 1 1
268 1 2 2 1 23 LYS H b 23 . HN 1 1
269 1 1 2 1 23 LYS H b 23 . HN 1 1
269 1 2 2 1 24 HIS H b 24 . HN 1 1
270 1 1 2 1 21 PHE QD b 21 . HD# 1 1
270 1 2 2 1 23 LYS H b 23 . HN 1 1
271 1 1 2 1 24 HIS H b 24 . HN 1 1
271 1 2 2 1 25 CYS H b 25 . HN 1 1
272 1 1 2 1 25 CYS H b 25 . HN 1 1
272 1 2 2 1 28 TYR HE2 b 28 . HE1 1 1
273 1 1 2 1 25 CYS HA b 25 . HA 1 1
273 1 2 2 1 27 LEU H b 27 . HN 1 1
274 1 1 2 1 27 LEU H b 27 . HN 1 1
274 1 2 2 1 28 TYR HD2 b 28 . HD1 1 1
275 1 1 2 1 27 LEU H b 27 . HN 1 1
275 1 2 2 1 28 TYR H b 28 . HN 1 1
276 1 1 2 1 25 CYS H b 25 . HN 1 1
276 1 2 2 1 27 LEU H b 27 . HN 1 1
277 1 1 2 1 27 LEU H b 27 . HN 1 1
277 1 2 2 1 28 TYR HE2 b 28 . HE1 1 1
278 1 1 2 1 28 TYR H b 28 . HN 1 1
278 1 2 2 1 53 TYR HE2 b 53 . HE2 1 1
279 1 1 2 1 28 TYR H b 28 . HN 1 1
279 1 2 2 1 29 THR H b 29 . HN 1 1
280 1 1 2 1 29 THR H b 29 . HN 1 1
280 1 2 2 1 51 LEU MD2 b 51 . HD2# 1 1
281 1 1 2 1 29 THR H b 29 . HN 1 1
281 1 2 2 1 54 ASP H b 54 . HN 1 1
282 1 1 2 1 29 THR H b 29 . HN 1 1
282 1 2 2 1 52 THR H b 52 . HN 1 1
283 1 1 2 1 29 THR H b 29 . HN 1 1
283 1 2 2 1 30 ALA H b 30 . HN 1 1
284 1 1 2 1 29 THR H b 29 . HN 1 1
284 1 2 2 1 53 TYR HD2 b 53 . HD2 1 1
285 1 1 2 1 28 TYR HD1 b 28 . HD2 1 1
285 1 2 2 1 30 ALA H b 30 . HN 1 1
286 1 1 2 1 30 ALA H b 30 . HN 1 1
286 1 2 2 1 52 THR H b 52 . HN 1 1
287 1 1 2 1 30 ALA H b 30 . HN 1 1
287 1 2 2 1 54 ASP H b 54 . HN 1 1
288 1 1 2 1 28 TYR HE1 b 28 . HE2 1 1
288 1 2 2 1 31 VAL H b 31 . HN 1 1
289 1 1 2 1 30 ALA H b 30 . HN 1 1
289 1 2 2 1 31 VAL H b 31 . HN 1 1
290 1 1 2 1 31 VAL H b 31 . HN 1 1
290 1 2 2 1 32 SER H b 32 . HN 1 1
291 1 1 2 1 32 SER H b 32 . HN 1 1
291 1 2 2 1 33 SER H b 33 . HN 1 1
292 1 1 2 1 33 SER H b 33 . HN 1 1
292 1 2 2 1 34 THR H b 34 . HN 1 1
293 1 1 2 1 33 SER H b 33 . HN 1 1
293 1 2 2 1 50 THR H b 50 . HN 1 1
294 1 1 2 1 35 TRP H b 35 . HN 1 1
294 1 2 2 1 49 VAL MG2 b 49 . HG2# 1 1
295 1 1 2 1 35 TRP H b 35 . HN 1 1
295 1 2 2 1 47 ALA MB b 47 . HB# 1 1
296 1 1 2 1 35 TRP H b 35 . HN 1 1
296 1 2 2 1 48 ILE H b 48 . HN 1 1
297 1 1 2 1 36 HIS H b 36 . HN 1 1
297 1 2 2 1 48 ILE MD b 48 . HD1# 1 1
298 1 1 2 1 37 TRP H b 37 . HN 1 1
298 1 2 2 1 48 ILE MD b 48 . HD1# 1 1
299 1 1 2 1 35 TRP HE3 b 35 . HE3 1 1
299 1 2 2 1 37 TRP H b 37 . HN 1 1
300 1 1 2 1 35 TRP HH2 b 35 . HH2 1 1
300 1 2 2 1 37 TRP HE1 b 37 . HE1 1 1
301 1 1 2 1 37 TRP HE1 b 37 . HE1 1 1
301 1 2 2 1 48 ILE MD b 48 . HD1# 1 1
302 1 1 2 1 37 TRP HA b 37 . HA 1 1
302 1 2 2 1 38 THR H b 38 . HN 1 1
303 1 1 2 1 37 TRP HE3 b 37 . HE3 1 1
303 1 2 2 1 38 THR H b 38 . HN 1 1
304 1 1 2 1 14 LEU MD1 b 14 . HD1# 1 1
304 1 2 2 1 47 ALA H b 47 . HN 1 1
305 1 1 2 1 11 ALA H b 11 . HN 1 1
305 1 2 2 1 47 ALA H b 47 . HN 1 1
306 1 1 2 1 14 LEU MD1 b 14 . HD1# 1 1
306 1 2 2 1 48 ILE H b 48 . HN 1 1
307 1 1 2 1 35 TRP HE3 b 35 . HE3 1 1
307 1 2 2 1 48 ILE H b 48 . HN 1 1
308 1 1 2 1 35 TRP HD1 b 35 . HD1 1 1
308 1 2 2 1 48 ILE H b 48 . HN 1 1
309 1 1 2 1 14 LEU MD1 b 14 . HD1# 1 1
309 1 2 2 1 49 VAL H b 49 . HN 1 1
310 1 1 2 1 6 HIS HA b 6 . HA 1 1
310 1 2 2 1 49 VAL H b 49 . HN 1 1
311 1 1 2 1 35 TRP HE1 b 35 . HE1 1 1
311 1 2 2 1 50 THR H b 50 . HN 1 1
312 1 1 2 1 32 SER H b 32 . HN 1 1
312 1 2 2 1 50 THR H b 50 . HN 1 1
313 1 1 2 1 49 VAL H b 49 . HN 1 1
313 1 2 2 1 50 THR H b 50 . HN 1 1
314 1 1 2 1 35 TRP HD1 b 35 . HD1 1 1
314 1 2 2 1 50 THR H b 50 . HN 1 1
315 1 1 2 1 50 THR HA b 50 . HA 1 1
315 1 2 2 1 51 LEU H b 51 . HN 1 1
316 1 1 2 1 51 LEU H b 51 . HN 1 1
316 1 2 2 1 52 THR H b 52 . HN 1 1
317 1 1 2 1 51 LEU HA b 51 . HA 1 1
317 1 2 2 1 52 THR H b 52 . HN 1 1
318 1 1 2 1 51 LEU QD b 51 . HD# 1 1
318 1 2 2 1 52 THR H b 52 . HN 1 1
319 1 1 2 1 52 THR H b 52 . HN 1 1
319 1 2 2 1 53 TYR HD1 b 53 . HD1 1 1
320 1 1 2 1 2 THR MG b 2 . HG2# 1 1
320 1 2 2 1 53 TYR H b 53 . HN 1 1
321 1 1 2 1 53 TYR H b 53 . HN 1 1
321 1 2 2 1 54 ASP H b 54 . HN 1 1
322 1 1 2 1 52 THR H b 52 . HN 1 1
322 1 2 2 1 53 TYR H b 53 . HN 1 1
323 1 1 2 1 29 THR H b 29 . HN 1 1
323 1 2 2 1 53 TYR H b 53 . HN 1 1
324 1 1 2 1 54 ASP H b 54 . HN 1 1
324 1 2 2 1 55 SER H b 55 . HN 1 1
325 1 1 2 1 53 TYR HA b 53 . HA 1 1
325 1 2 2 1 54 ASP H b 54 . HN 1 1
326 1 1 2 1 54 ASP H b 54 . HN 1 1
326 1 2 2 1 58 GLN QE b 58 . HE2# 1 1
327 1 1 2 1 53 TYR HD2 b 53 . HD2 1 1
327 1 2 2 1 54 ASP H b 54 . HN 1 1
328 1 1 2 1 54 ASP H b 54 . HN 1 1
328 1 2 2 1 58 GLN H b 58 . HN 1 1
329 1 1 2 1 53 TYR QB b 53 . HB# 1 1
329 1 2 2 1 55 SER H b 55 . HN 1 1
330 1 1 2 1 55 SER H b 55 . HN 1 1
330 1 2 2 1 58 GLN QB b 58 . HB# 1 1
331 1 1 2 1 54 ASP HA b 54 . HA 1 1
331 1 2 2 1 55 SER H b 55 . HN 1 1
332 1 1 2 1 55 SER H b 55 . HN 1 1
332 1 2 2 1 59 ARG H b 59 . HN 1 1
333 1 1 2 1 55 SER H b 55 . HN 1 1
333 1 2 2 1 58 GLN H b 58 . HN 1 1
334 1 1 2 1 29 THR H b 29 . HN 1 1
334 1 2 2 1 55 SER H b 55 . HN 1 1
335 1 1 2 1 55 SER H b 55 . HN 1 1
335 1 2 2 1 58 GLN QE b 58 . HE2# 1 1
336 1 1 2 1 55 SER QB b 55 . HB# 1 1
336 1 2 2 1 57 TRP H b 57 . HN 1 1
337 1 1 2 1 55 SER H b 55 . HN 1 1
337 1 2 2 1 57 TRP H b 57 . HN 1 1
338 1 1 2 1 57 TRP H b 57 . HN 1 1
338 1 2 2 1 59 ARG H b 59 . HN 1 1
339 1 1 2 1 56 GLU H b 56 . HN 1 1
339 1 2 2 1 57 TRP H b 57 . HN 1 1
340 1 1 2 1 58 GLN H b 58 . HN 1 1
340 1 2 2 1 59 ARG H b 59 . HN 1 1
341 1 1 2 1 58 GLN H b 58 . HN 1 1
341 1 2 2 1 60 ASP H b 60 . HN 1 1
342 1 1 2 1 56 GLU H b 56 . HN 1 1
342 1 2 2 1 58 GLN H b 58 . HN 1 1
343 1 1 2 1 53 TYR QB b 53 . HB# 1 1
343 1 2 2 1 59 ARG H b 59 . HN 1 1
344 1 1 2 1 59 ARG H b 59 . HN 1 1
344 1 2 2 1 60 ASP H b 60 . HN 1 1
345 1 1 2 1 59 ARG H b 59 . HN 1 1
345 1 2 2 1 62 PHE H b 62 . HN 1 1
346 1 1 2 1 56 GLU H b 56 . HN 1 1
346 1 2 2 1 59 ARG H b 59 . HN 1 1
347 1 1 2 1 53 TYR HD2 b 53 . HD2 1 1
347 1 2 2 1 59 ARG H b 59 . HN 1 1
348 1 1 2 1 53 TYR HE2 b 53 . HE2 1 1
348 1 2 2 1 59 ARG H b 59 . HN 1 1
349 1 1 2 1 56 GLU HA b 56 . HA 1 1
349 1 2 2 1 60 ASP H b 60 . HN 1 1
350 1 1 2 1 60 ASP H b 60 . HN 1 1
350 1 2 2 1 62 PHE H b 62 . HN 1 1
351 1 1 2 1 60 ASP H b 60 . HN 1 1
351 1 2 2 1 63 LEU H b 63 . HN 1 1
352 1 1 2 1 57 TRP HE3 b 57 . HE3 1 1
352 1 2 2 1 60 ASP H b 60 . HN 1 1
353 1 1 2 1 53 TYR HD2 b 53 . HD2 1 1
353 1 2 2 1 60 ASP H b 60 . HN 1 1
354 1 1 2 1 58 GLN HA b 58 . HA 1 1
354 1 2 2 1 61 GLN H b 61 . HN 1 1
355 1 1 2 1 61 GLN H b 61 . HN 1 1
355 1 2 2 1 61 GLN HE21 b 61 . HE21 1 1
356 1 1 2 1 59 ARG H b 59 . HN 1 1
356 1 2 2 1 61 GLN H b 61 . HN 1 1
357 1 1 2 1 57 TRP HE3 b 57 . HE3 1 1
357 1 2 2 1 61 GLN H b 61 . HN 1 1
358 1 1 2 1 61 GLN H b 61 . HN 1 1
358 1 2 2 1 63 LEU H b 63 . HN 1 1
359 1 1 2 1 61 GLN H b 61 . HN 1 1
359 1 2 2 1 62 PHE H b 62 . HN 1 1
360 1 1 2 1 62 PHE H b 62 . HN 1 1
360 1 2 2 1 63 LEU H b 63 . HN 1 1
361 1 1 2 1 53 TYR HD2 b 53 . HD2 1 1
361 1 2 2 1 62 PHE H b 62 . HN 1 1
362 1 1 2 1 62 PHE H b 62 . HN 1 1
362 1 2 2 1 64 SER H b 64 . HN 1 1
363 1 1 2 1 62 PHE HD1 b 62 . HD2 1 1
363 1 2 2 1 63 LEU H b 63 . HN 1 1
364 1 1 2 1 63 LEU H b 63 . HN 1 1
364 1 2 2 1 64 SER H b 64 . HN 1 1
365 1 1 2 1 60 ASP HA b 60 . HA 1 1
365 1 2 2 1 63 LEU H b 63 . HN 1 1
366 1 1 2 1 64 SER H b 64 . HN 1 1
366 1 2 2 1 65 GLN H b 65 . HN 1 1
367 1 1 2 1 61 GLN H b 61 . HN 1 1
367 1 2 2 1 64 SER H b 64 . HN 1 1
368 1 1 2 1 62 PHE HD1 b 62 . HD2 1 1
368 1 2 2 1 64 SER H b 64 . HN 1 1
369 1 1 2 1 62 PHE HA b 62 . HA 1 1
369 1 2 2 1 65 GLN H b 65 . HN 1 1
370 1 1 2 1 63 LEU QD b 63 . HD# 1 1
370 1 2 2 1 65 GLN H b 65 . HN 1 1
371 1 1 2 1 62 PHE H b 62 . HN 1 1
371 1 2 2 1 65 GLN H b 65 . HN 1 1
372 1 1 2 1 63 LEU H b 63 . HN 1 1
372 1 2 2 1 65 GLN H b 65 . HN 1 1
373 1 1 2 1 62 PHE HD1 b 62 . HD2 1 1
373 1 2 2 1 65 GLN H b 65 . HN 1 1
374 1 1 2 1 62 PHE HA b 62 . HA 1 1
374 1 2 2 1 66 VAL H b 66 . HN 1 1
375 1 1 2 1 62 PHE HD1 b 62 . HD2 1 1
375 1 2 2 1 66 VAL H b 66 . HN 1 1
376 1 1 2 1 66 VAL H b 66 . HN 1 1
376 1 2 2 1 67 LYS H b 67 . HN 1 1
377 1 1 2 1 63 LEU H b 63 . HN 1 1
377 1 2 2 1 66 VAL H b 66 . HN 1 1
378 1 1 2 1 62 PHE H b 62 . HN 1 1
378 1 2 2 1 66 VAL H b 66 . HN 1 1
379 1 1 2 1 66 VAL HA b 66 . HA 1 1
379 1 2 2 1 67 LYS H b 67 . HN 1 1
380 1 1 2 1 67 LYS H b 67 . HN 1 1
380 1 2 2 1 68 ILE H b 68 . HN 1 1
381 1 1 2 1 67 LYS HA b 67 . HA 1 1
381 1 2 2 1 68 ILE H b 68 . HN 1 1
382 1 1 2 1 69 PRO HA b 69 . HA 1 1
382 1 2 2 1 70 LYS H b 70 . HN 1 1
383 1 1 2 1 70 LYS H b 70 . HN 1 1
383 1 2 2 1 72 ILE H b 72 . HN 1 1
384 1 1 2 1 70 LYS H b 70 . HN 1 1
384 1 2 2 1 71 THR H b 71 . HN 1 1
385 1 1 2 1 69 PRO QB b 69 . HB# 1 1
385 1 2 2 1 71 THR H b 71 . HN 1 1
386 1 1 2 1 71 THR H b 71 . HN 1 1
386 1 2 2 1 72 ILE H b 72 . HN 1 1
387 1 1 2 1 72 ILE H b 72 . HN 1 1
387 1 2 2 1 73 THR H b 73 . HN 1 1
388 1 1 2 1 69 PRO QB b 69 . HB# 1 1
388 1 2 2 1 72 ILE H b 72 . HN 1 1
389 1 1 2 1 68 ILE MG b 68 . HG2# 1 1
389 1 2 2 1 72 ILE H b 72 . HN 1 1
390 1 1 2 1 10 ASP H b 10 . HN 1 1
390 1 2 2 1 72 ILE H b 72 . HN 1 1
391 1 1 2 1 72 ILE HA b 72 . HA 1 1
391 1 2 2 1 73 THR H b 73 . HN 1 1
392 1 1 2 1 73 THR HA b 73 . HA 1 1
392 1 2 2 1 74 VAL H b 74 . HN 1 1
393 1 1 2 1 74 VAL H b 74 . HN 1 1
393 1 2 2 1 75 SER H b 75 . HN 1 1
394 1 1 2 1 5 VAL MG1 b 5 . HG1# 1 1
394 1 2 2 1 75 SER H b 75 . HN 1 1
395 1 1 2 1 74 VAL HA b 74 . HA 1 1
395 1 2 2 1 75 SER H b 75 . HN 1 1
396 1 1 2 1 6 HIS H b 6 . HN 1 1
396 1 2 2 1 75 SER H b 75 . HN 1 1
397 1 1 2 1 5 VAL MG1 b 5 . HG1# 1 1
397 1 2 2 1 76 THR H b 76 . HN 1 1
398 1 1 2 1 75 SER HA b 75 . HA 1 1
398 1 2 2 1 76 THR H b 76 . HN 1 1
399 1 1 2 1 75 SER H b 75 . HN 1 1
399 1 2 2 1 76 THR H b 76 . HN 1 1
400 1 1 2 1 4 ILE QG b 4 . HG1# 1 1
400 1 2 2 1 77 GLY H b 77 . HN 1 1
401 1 1 2 1 3 PRO HA b 3 . HA 1 1
401 1 2 2 1 77 GLY H b 77 . HN 1 1
402 1 1 2 1 77 GLY H b 77 . HN 1 1
402 1 2 2 1 78 PHE H b 78 . HN 1 1
403 1 1 2 1 76 THR H b 76 . HN 1 1
403 1 2 2 1 77 GLY H b 77 . HN 1 1
404 1 1 2 1 53 TYR HD1 b 53 . HD1 1 1
404 1 2 2 1 77 GLY H b 77 . HN 1 1
405 1 1 2 1 4 ILE QG b 4 . HG1# 1 1
405 1 2 2 1 78 PHE H b 78 . HN 1 1
406 1 1 2 1 78 PHE H b 78 . HN 1 1
406 1 2 2 1 79 MET H b 79 . HN 1 1
407 1 1 2 1 2 THR H b 2 . HN 1 1
407 1 2 2 1 79 MET H b 79 . HN 1 1
408 1 1 2 1 78 PHE HA b 78 . HA 1 1
408 1 2 2 1 79 MET H b 79 . HN 1 1
409 1 1 2 1 3 PRO HA b 3 . HA 1 1
409 1 2 2 1 79 MET H b 79 . HN 1 1
410 1 1 2 1 3 PRO QG b 3 . HG# 1 1
410 1 2 2 1 79 MET H b 79 . HN 1 1
411 1 1 2 1 4 ILE QG b 4 . HG1# 1 1
411 1 2 2 1 79 MET H b 79 . HN 1 1
412 1 1 2 1 79 MET HA b 79 . HA 1 1
412 1 2 2 1 80 SER H b 80 . HN 1 1
413 1 1 2 1 80 SER H b 80 . HN 1 1
413 1 2 2 1 81 ILE H b 81 . HN 1 1
414 1 1 2 1 79 MET QG b 79 . HG# 1 1
414 1 2 2 1 80 SER H b 80 . HN 1 1
415 1 1 2 1 80 SER HA b 80 . HA 1 1
415 1 2 2 1 81 ILE H b 81 . HN 1 1
416 1 1 2 1 2 THR H b 2 . HN 1 1
416 1 2 2 1 81 ILE H b 81 . HN 1 1
417 1 1 2 1 79 MET H b 79 . HN 1 1
417 1 2 2 1 81 ILE H b 81 . HN 1 1
418 1 1 2 1 79 MET QB b 79 . HB# 1 1
418 1 2 2 1 81 ILE H b 81 . HN 1 1
419 1 1 1 1 33 SER H a 33 . HN 1 1
419 1 2 2 1 36 HIS H b 36 . HN 1 1
420 1 1 1 1 33 SER H a 33 . HN 1 1
420 1 2 2 1 35 TRP HE3 b 35 . HE3 1 1
421 1 1 1 1 33 SER H a 33 . HN 1 1
421 1 2 2 1 35 TRP QB b 35 . HB# 1 1
422 1 1 1 1 36 HIS H a 36 . HN 1 1
422 1 2 2 1 34 THR H b 34 . HN 1 1
423 1 1 1 1 36 HIS H a 36 . HN 1 1
423 1 2 2 1 35 TRP HD1 b 35 . HD1 1 1
424 1 1 1 1 37 TRP H a 37 . HN 1 1
424 1 2 2 1 32 SER HA b 32 . HA 1 1
425 1 1 1 1 37 TRP H a 37 . HN 1 1
425 1 2 2 1 32 SER QB b 32 . HB# 1 1
426 1 1 1 1 37 TRP HE1 a 37 . HE1 1 1
426 1 2 2 1 52 THR MG b 52 . HG2# 1 1
427 1 1 1 1 38 THR H a 38 . HN 1 1
427 1 2 2 1 30 ALA MB b 30 . HB# 1 1
428 1 1 1 1 78 PHE H a 78 . HN 1 1
428 1 2 2 1 80 SER QB b 80 . HB# 1 1
429 1 1 1 1 78 PHE H a 78 . HN 1 1
429 1 2 2 1 79 MET HA b 79 . HA 1 1
430 1 1 1 1 79 MET H a 79 . HN 1 1
430 1 2 2 1 77 GLY HA3 b 77 . HA1 1 1
431 1 1 1 1 80 SER H a 80 . HN 1 1
431 1 2 2 1 78 PHE HD1 b 78 . HD1 1 1
432 1 1 1 1 80 SER H a 80 . HN 1 1
432 1 2 2 1 78 PHE HE1 b 78 . HE1 1 1
433 1 1 1 1 80 SER H a 80 . HN 1 1
433 1 2 2 1 77 GLY HA3 b 77 . HA1 1 1
434 1 1 1 1 80 SER H a 80 . HN 1 1
434 1 2 2 1 77 GLY HA2 b 77 . HA2 1 1
435 1 1 1 1 36 HIS H a 36 . HN 1 1
435 1 2 2 1 33 SER H b 33 . HN 1 1
436 1 1 1 1 35 TRP HE3 a 35 . HE3 1 1
436 1 2 2 1 33 SER H b 33 . HN 1 1
437 1 1 1 1 35 TRP QB a 35 . HB# 1 1
437 1 2 2 1 33 SER H b 33 . HN 1 1
438 1 1 1 1 34 THR H a 34 . HN 1 1
438 1 2 2 1 36 HIS H b 36 . HN 1 1
439 1 1 1 1 35 TRP HD1 a 35 . HD1 1 1
439 1 2 2 1 36 HIS H b 36 . HN 1 1
440 1 1 1 1 32 SER HA a 32 . HA 1 1
440 1 2 2 1 37 TRP H b 37 . HN 1 1
441 1 1 1 1 32 SER QB a 32 . HB# 1 1
441 1 2 2 1 37 TRP H b 37 . HN 1 1
442 1 1 1 1 52 THR MG a 52 . HG2# 1 1
442 1 2 2 1 37 TRP HE1 b 37 . HE1 1 1
443 1 1 1 1 30 ALA MB a 30 . HB# 1 1
443 1 2 2 1 38 THR H b 38 . HN 1 1
444 1 1 1 1 80 SER QB a 80 . HB# 1 1
444 1 2 2 1 78 PHE H b 78 . HN 1 1
445 1 1 1 1 79 MET HA a 79 . HA 1 1
445 1 2 2 1 78 PHE H b 78 . HN 1 1
446 1 1 1 1 77 GLY HA3 a 77 . HA1 1 1
446 1 2 2 1 79 MET H b 79 . HN 1 1
447 1 1 1 1 78 PHE HD1 a 78 . HD1 1 1
447 1 2 2 1 80 SER H b 80 . HN 1 1
448 1 1 1 1 78 PHE HE1 a 78 . HE1 1 1
448 1 2 2 1 80 SER H b 80 . HN 1 1
449 1 1 1 1 77 GLY HA3 a 77 . HA1 1 1
449 1 2 2 1 80 SER H b 80 . HN 1 1
450 1 1 1 1 77 GLY HA2 a 77 . HA2 1 1
450 1 2 2 1 80 SER H b 80 . HN 1 1
451 1 1 1 1 35 TRP HE1 a 35 . HE1 1 1
451 1 2 1 1 48 ILE MG a 48 . HG2# 1 1
452 1 1 1 1 13 THR HB a 13 . HB 1 1
452 1 2 1 1 72 ILE MD a 72 . HD1# 1 1
453 1 1 1 1 9 GLY HA3 a 9 . HA1 1 1
453 1 2 1 1 72 ILE MD a 72 . HD1# 1 1
454 1 1 1 1 9 GLY H a 9 . HN 1 1
454 1 2 1 1 72 ILE MD a 72 . HD1# 1 1
455 1 1 1 1 63 LEU HA a 63 . HA 1 1
455 1 2 1 1 68 ILE MD a 68 . HD1# 1 1
456 1 1 1 1 62 PHE HE1 a 62 . HE2 1 1
456 1 2 1 1 68 ILE MD a 68 . HD1# 1 1
457 1 1 1 1 79 MET ME a 79 . HE# 1 1
457 1 2 1 1 81 ILE QG a 81 . HG1# 1 1
458 1 1 1 1 79 MET ME a 79 . HE# 1 1
458 1 2 1 1 81 ILE MG a 81 . HG2# 1 1
459 1 1 1 1 79 MET ME a 79 . HE# 1 1
459 1 2 1 1 81 ILE HA a 81 . HA 1 1
460 1 1 1 1 1 MET ME a 1 . HE# 1 1
460 1 2 1 1 78 PHE HD2 a 78 . HD2 1 1
461 1 1 1 1 1 MET ME a 1 . HE# 1 1
461 1 2 1 1 78 PHE HE2 a 78 . HE2 1 1
462 1 1 1 1 1 MET ME a 1 . HE# 1 1
462 1 2 1 1 78 PHE QB a 78 . HB# 1 1
463 1 1 1 1 1 MET ME a 1 . HE# 1 1
463 1 2 1 1 79 MET H a 79 . HN 1 1
464 1 1 1 1 1 MET ME a 1 . HE# 1 1
464 1 2 1 1 79 MET HA a 79 . HA 1 1
465 1 1 1 1 1 MET ME a 1 . HE# 1 1
465 1 2 1 1 80 SER QB a 80 . HB# 1 1
466 1 1 1 1 1 MET ME a 1 . HE# 1 1
466 1 2 1 1 80 SER H a 80 . HN 1 1
467 1 1 1 1 4 ILE MD a 4 . HD1# 1 1
467 1 2 1 1 50 THR MG a 50 . HG2# 1 1
468 1 1 1 1 4 ILE MD a 4 . HD1# 1 1
468 1 2 1 1 79 MET QG a 79 . HG# 1 1
469 1 1 1 1 2 THR MG a 2 . HG2# 1 1
469 1 2 1 1 4 ILE MG a 4 . HG2# 1 1
470 1 1 1 1 2 THR MG a 2 . HG2# 1 1
470 1 2 1 1 52 THR HB a 52 . HB 1 1
471 1 1 1 1 36 HIS QB a 36 . HB# 1 1
471 1 2 1 1 47 ALA MB a 47 . HB# 1 1
472 1 1 1 1 11 ALA HA a 11 . HA 1 1
472 1 2 1 1 47 ALA MB a 47 . HB# 1 1
473 1 1 1 1 47 ALA MB a 47 . HB# 1 1
473 1 2 1 1 48 ILE H a 48 . HN 1 1
474 1 1 1 1 66 VAL MG2 a 66 . HG2# 1 1
474 1 2 1 1 68 ILE MD a 68 . HD1# 1 1
475 1 1 1 1 65 GLN QB a 65 . HB# 1 1
475 1 2 1 1 66 VAL MG2 a 66 . HG2# 1 1
476 1 1 1 1 62 PHE HE1 a 62 . HE2 1 1
476 1 2 1 1 66 VAL MG2 a 66 . HG2# 1 1
477 1 1 1 1 27 LEU HG a 27 . HG 1 1
477 1 2 1 1 66 VAL MG1 a 66 . HG1# 1 1
478 1 1 1 1 62 PHE HE2 a 62 . HE1 1 1
478 1 2 1 1 66 VAL MG1 a 66 . HG1# 1 1
479 1 1 1 1 21 PHE HD1 a 21 . HD1 1 1
479 1 2 1 1 66 VAL MG1 a 66 . HG1# 1 1
480 1 1 1 1 68 ILE MG a 68 . HG2# 1 1
480 1 2 1 1 72 ILE HB a 72 . HB 1 1
481 1 1 1 1 68 ILE MG a 68 . HG2# 1 1
481 1 2 1 1 72 ILE MG a 72 . HG2# 1 1
482 1 1 1 1 68 ILE MG a 68 . HG2# 1 1
482 1 2 1 1 69 PRO QD a 69 . HD# 1 1
483 1 1 1 1 31 VAL MG2 a 31 . HG2# 1 1
483 1 2 1 1 51 LEU MD1 a 51 . HD1# 1 1
484 1 1 1 1 31 VAL MG2 a 31 . HG2# 1 1
484 1 2 1 1 51 LEU MD2 a 51 . HD2# 1 1
485 1 1 1 1 4 ILE MG a 4 . HG2# 1 1
485 1 2 1 1 79 MET QB a 79 . HB# 1 1
486 1 1 1 1 4 ILE MG a 4 . HG2# 1 1
486 1 2 1 1 52 THR HA a 52 . HA 1 1
487 1 1 1 1 2 THR HA a 2 . HA 1 1
487 1 2 1 1 2 THR MG a 2 . HG2# 1 1
488 1 1 1 1 2 THR HA a 2 . HA 1 1
488 1 2 1 1 3 PRO QG a 3 . HG# 1 1
489 1 1 1 1 2 THR HA a 2 . HA 1 1
489 1 2 1 1 3 PRO QD a 3 . HD# 1 1
490 1 1 1 1 2 THR HA a 2 . HA 1 1
490 1 2 1 1 3 PRO HA a 3 . HA 1 1
491 1 1 1 1 4 ILE HA a 4 . HA 1 1
491 1 2 1 1 52 THR HA a 52 . HA 1 1
492 1 1 1 1 4 ILE HB a 4 . HB 1 1
492 1 2 1 1 52 THR HA a 52 . HA 1 1
493 1 1 1 1 51 LEU QB a 51 . HB# 1 1
493 1 2 1 1 52 THR HA a 52 . HA 1 1
494 1 1 1 1 2 THR MG a 2 . HG2# 1 1
494 1 2 1 1 54 ASP HA a 54 . HA 1 1
495 1 1 1 1 11 ALA HA a 11 . HA 1 1
495 1 2 1 1 14 LEU MD1 a 14 . HD1# 1 1
496 1 1 1 1 11 ALA HA a 11 . HA 1 1
496 1 2 1 1 14 LEU QB a 14 . HB# 1 1
497 1 1 1 1 10 ASP HA a 10 . HA 1 1
497 1 2 1 1 11 ALA HA a 11 . HA 1 1
498 1 1 1 1 11 ALA MB a 11 . HB# 1 1
498 1 2 1 1 14 LEU MD1 a 14 . HD1# 1 1
499 1 1 1 1 11 ALA MB a 11 . HB# 1 1
499 1 2 1 1 47 ALA MB a 47 . HB# 1 1
500 1 1 1 1 11 ALA MB a 11 . HB# 1 1
500 1 2 1 1 12 ASN QB a 12 . HB# 1 1
501 1 1 1 1 11 ALA MB a 11 . HB# 1 1
501 1 2 1 1 12 ASN HA a 12 . HA 1 1
502 1 1 1 1 11 ALA MB a 11 . HB# 1 1
502 1 2 1 1 12 ASN H a 12 . HN 1 1
503 1 1 1 1 59 ARG HA a 59 . HA 1 1
503 1 2 1 1 62 PHE QB a 62 . HB# 1 1
504 1 1 1 1 58 GLN QG a 58 . HG# 1 1
504 1 2 1 1 59 ARG HA a 59 . HA 1 1
505 1 1 1 1 59 ARG HA a 59 . HA 1 1
505 1 2 1 1 63 LEU MD2 a 63 . HD2# 1 1
506 1 1 1 1 54 ASP QB a 54 . HB# 1 1
506 1 2 1 1 58 GLN HA a 58 . HA 1 1
507 1 1 1 1 58 GLN HA a 58 . HA 1 1
507 1 2 1 1 61 GLN QB a 61 . HB# 1 1
508 1 1 1 1 56 GLU HA a 56 . HA 1 1
508 1 2 1 1 59 ARG QD a 59 . HD# 1 1
509 1 1 1 1 3 PRO HG3 a 3 . HG1 1 1
509 1 2 1 1 56 GLU HA a 56 . HA 1 1
510 1 1 1 1 61 GLN HA a 61 . HA 1 1
510 1 2 1 1 63 LEU MD2 a 63 . HD2# 1 1
511 1 1 1 1 61 GLN HA a 61 . HA 1 1
511 1 2 1 1 62 PHE HA a 62 . HA 1 1
512 1 1 1 1 61 GLN HA a 61 . HA 1 1
512 1 2 1 1 64 SER H a 64 . HN 1 1
513 1 1 1 1 70 LYS HA a 70 . HA 1 1
513 1 2 1 1 72 ILE H a 72 . HN 1 1
514 1 1 1 1 70 LYS HA a 70 . HA 1 1
514 1 2 1 1 72 ILE MD a 72 . HD1# 1 1
515 1 1 1 1 2 THR HB a 2 . HB 1 1
515 1 2 1 1 52 THR HA a 52 . HA 1 1
516 1 1 1 1 1 MET QG a 1 . HG# 1 1
516 1 2 1 1 80 SER HA a 80 . HA 1 1
517 1 1 1 1 5 VAL MG2 a 5 . HG2# 1 1
517 1 2 1 1 76 THR HA a 76 . HA 1 1
518 1 1 1 1 5 VAL HA a 5 . HA 1 1
518 1 2 1 1 76 THR HA a 76 . HA 1 1
519 1 1 1 1 76 THR HA a 76 . HA 1 1
519 1 2 1 1 77 GLY H a 77 . HN 1 1
520 1 1 1 1 57 TRP HA a 57 . HA 1 1
520 1 2 1 1 60 ASP QB a 60 . HB# 1 1
521 1 1 1 1 57 TRP HA a 57 . HA 1 1
521 1 2 1 1 60 ASP H a 60 . HN 1 1
522 1 1 1 1 57 TRP HA a 57 . HA 1 1
522 1 2 1 1 58 GLN H a 58 . HN 1 1
523 1 1 1 1 70 LYS QB a 70 . HB# 1 1
523 1 2 1 1 71 THR HA a 71 . HA 1 1
524 1 1 1 1 70 LYS QG a 70 . HG# 1 1
524 1 2 1 1 71 THR HA a 71 . HA 1 1
525 1 1 1 1 7 LEU HA a 7 . HA 1 1
525 1 2 1 1 74 VAL HA a 74 . HA 1 1
526 1 1 1 1 29 THR HA a 29 . HA 1 1
526 1 2 1 1 30 ALA H a 30 . HN 1 1
527 1 1 1 1 68 ILE MG a 68 . HG2# 1 1
527 1 2 1 1 69 PRO HA a 69 . HA 1 1
528 1 1 1 1 68 ILE QG a 68 . HG1# 1 1
528 1 2 1 1 69 PRO HA a 69 . HA 1 1
529 1 1 1 1 5 VAL MG1 a 5 . HG1# 1 1
529 1 2 1 1 75 SER HB2 a 75 . HB2 1 1
530 1 1 1 1 3 PRO QG a 3 . HG# 1 1
530 1 2 1 1 55 SER QB a 55 . HB# 1 1
531 1 1 1 1 28 TYR HD1 a 28 . HD2 1 1
531 1 2 1 1 30 ALA HA a 30 . HA 1 1
532 1 1 1 1 11 ALA HA a 11 . HA 1 1
532 1 2 1 1 14 LEU HB2 a 14 . HB2 1 1
533 1 1 1 1 14 LEU MD1 a 14 . HD1# 1 1
533 1 2 1 1 47 ALA HA a 47 . HA 1 1
534 1 1 1 1 29 THR HB a 29 . HB 1 1
534 1 2 1 1 53 TYR H a 53 . HN 1 1
535 1 1 1 1 8 LYS H a 8 . HN 1 1
535 1 2 1 1 73 THR HB a 73 . HB 1 1
536 1 1 1 1 8 LYS QB a 8 . HB# 1 1
536 1 2 1 1 73 THR HB a 73 . HB 1 1
537 1 1 1 1 5 VAL MG2 a 5 . HG2# 1 1
537 1 2 1 1 76 THR HB a 76 . HB 1 1
538 1 1 2 1 35 TRP HE1 b 35 . HE1 1 1
538 1 2 2 1 48 ILE MG b 48 . HG2# 1 1
539 1 1 2 1 13 THR HB b 13 . HB 1 1
539 1 2 2 1 72 ILE MD b 72 . HD1# 1 1
540 1 1 2 1 9 GLY HA3 b 9 . HA1 1 1
540 1 2 2 1 72 ILE MD b 72 . HD1# 1 1
541 1 1 2 1 9 GLY H b 9 . HN 1 1
541 1 2 2 1 72 ILE MD b 72 . HD1# 1 1
542 1 1 2 1 63 LEU HA b 63 . HA 1 1
542 1 2 2 1 68 ILE MD b 68 . HD1# 1 1
543 1 1 2 1 62 PHE HE1 b 62 . HE2 1 1
543 1 2 2 1 68 ILE MD b 68 . HD1# 1 1
544 1 1 2 1 79 MET ME b 79 . HE# 1 1
544 1 2 2 1 81 ILE MG b 81 . HG2# 1 1
545 1 1 2 1 79 MET ME b 79 . HE# 1 1
545 1 2 2 1 81 ILE HA b 81 . HA 1 1
546 1 1 2 1 1 MET ME b 1 . HE# 1 1
546 1 2 2 1 78 PHE HD2 b 78 . HD2 1 1
547 1 1 2 1 1 MET ME b 1 . HE# 1 1
547 1 2 2 1 78 PHE HE2 b 78 . HE2 1 1
548 1 1 2 1 1 MET ME b 1 . HE# 1 1
548 1 2 2 1 79 MET H b 79 . HN 1 1
549 1 1 2 1 1 MET ME b 1 . HE# 1 1
549 1 2 2 1 79 MET HA b 79 . HA 1 1
550 1 1 2 1 1 MET ME b 1 . HE# 1 1
550 1 2 2 1 80 SER QB b 80 . HB# 1 1
551 1 1 2 1 4 ILE MD b 4 . HD1# 1 1
551 1 2 2 1 50 THR MG b 50 . HG2# 1 1
552 1 1 2 1 4 ILE MD b 4 . HD1# 1 1
552 1 2 2 1 79 MET QG b 79 . HG# 1 1
553 1 1 2 1 2 THR MG b 2 . HG2# 1 1
553 1 2 2 1 4 ILE MG b 4 . HG2# 1 1
554 1 1 2 1 2 THR MG b 2 . HG2# 1 1
554 1 2 2 1 52 THR HB b 52 . HB 1 1
555 1 1 2 1 36 HIS QB b 36 . HB# 1 1
555 1 2 2 1 47 ALA MB b 47 . HB# 1 1
556 1 1 2 1 11 ALA HA b 11 . HA 1 1
556 1 2 2 1 47 ALA MB b 47 . HB# 1 1
557 1 1 2 1 47 ALA MB b 47 . HB# 1 1
557 1 2 2 1 48 ILE H b 48 . HN 1 1
558 1 1 2 1 66 VAL MG2 b 66 . HG2# 1 1
558 1 2 2 1 68 ILE MD b 68 . HD1# 1 1
559 1 1 2 1 65 GLN QB b 65 . HB# 1 1
559 1 2 2 1 66 VAL MG2 b 66 . HG2# 1 1
560 1 1 2 1 62 PHE HE1 b 62 . HE2 1 1
560 1 2 2 1 66 VAL MG2 b 66 . HG2# 1 1
561 1 1 2 1 27 LEU HG b 27 . HG 1 1
561 1 2 2 1 66 VAL MG1 b 66 . HG1# 1 1
562 1 1 2 1 62 PHE HE2 b 62 . HE1 1 1
562 1 2 2 1 66 VAL MG1 b 66 . HG1# 1 1
563 1 1 2 1 21 PHE HD1 b 21 . HD1 1 1
563 1 2 2 1 66 VAL MG1 b 66 . HG1# 1 1
564 1 1 2 1 68 ILE MG b 68 . HG2# 1 1
564 1 2 2 1 72 ILE HB b 72 . HB 1 1
565 1 1 2 1 68 ILE MG b 68 . HG2# 1 1
565 1 2 2 1 72 ILE MG b 72 . HG2# 1 1
566 1 1 2 1 68 ILE MG b 68 . HG2# 1 1
566 1 2 2 1 69 PRO QD b 69 . HD# 1 1
567 1 1 2 1 4 ILE MG b 4 . HG2# 1 1
567 1 2 2 1 79 MET QB b 79 . HB# 1 1
568 1 1 2 1 4 ILE MG b 4 . HG2# 1 1
568 1 2 2 1 52 THR HA b 52 . HA 1 1
569 1 1 2 1 2 THR HA b 2 . HA 1 1
569 1 2 2 1 2 THR MG b 2 . HG2# 1 1
570 1 1 2 1 2 THR HA b 2 . HA 1 1
570 1 2 2 1 3 PRO QG b 3 . HG# 1 1
571 1 1 2 1 2 THR HA b 2 . HA 1 1
571 1 2 2 1 3 PRO QD b 3 . HD# 1 1
572 1 1 2 1 2 THR HA b 2 . HA 1 1
572 1 2 2 1 3 PRO HA b 3 . HA 1 1
573 1 1 2 1 4 ILE HA b 4 . HA 1 1
573 1 2 2 1 52 THR HA b 52 . HA 1 1
574 1 1 2 1 4 ILE HB b 4 . HB 1 1
574 1 2 2 1 52 THR HA b 52 . HA 1 1
575 1 1 2 1 51 LEU QB b 51 . HB# 1 1
575 1 2 2 1 52 THR HA b 52 . HA 1 1
576 1 1 2 1 2 THR MG b 2 . HG2# 1 1
576 1 2 2 1 54 ASP HA b 54 . HA 1 1
577 1 1 2 1 11 ALA HA b 11 . HA 1 1
577 1 2 2 1 14 LEU MD1 b 14 . HD1# 1 1
578 1 1 2 1 11 ALA HA b 11 . HA 1 1
578 1 2 2 1 14 LEU QB b 14 . HB# 1 1
579 1 1 2 1 10 ASP HA b 10 . HA 1 1
579 1 2 2 1 11 ALA HA b 11 . HA 1 1
580 1 1 2 1 11 ALA MB b 11 . HB# 1 1
580 1 2 2 1 14 LEU MD1 b 14 . HD1# 1 1
581 1 1 2 1 11 ALA MB b 11 . HB# 1 1
581 1 2 2 1 47 ALA MB b 47 . HB# 1 1
582 1 1 2 1 11 ALA MB b 11 . HB# 1 1
582 1 2 2 1 12 ASN QB b 12 . HB# 1 1
583 1 1 2 1 11 ALA MB b 11 . HB# 1 1
583 1 2 2 1 12 ASN HA b 12 . HA 1 1
584 1 1 2 1 11 ALA MB b 11 . HB# 1 1
584 1 2 2 1 12 ASN H b 12 . HN 1 1
585 1 1 2 1 59 ARG HA b 59 . HA 1 1
585 1 2 2 1 62 PHE QB b 62 . HB# 1 1
586 1 1 2 1 58 GLN QG b 58 . HG# 1 1
586 1 2 2 1 59 ARG HA b 59 . HA 1 1
587 1 1 2 1 59 ARG HA b 59 . HA 1 1
587 1 2 2 1 63 LEU MD2 b 63 . HD2# 1 1
588 1 1 2 1 54 ASP QB b 54 . HB# 1 1
588 1 2 2 1 58 GLN HA b 58 . HA 1 1
589 1 1 2 1 58 GLN HA b 58 . HA 1 1
589 1 2 2 1 61 GLN QB b 61 . HB# 1 1
590 1 1 2 1 56 GLU HA b 56 . HA 1 1
590 1 2 2 1 59 ARG QD b 59 . HD# 1 1
591 1 1 2 1 3 PRO HG3 b 3 . HG1 1 1
591 1 2 2 1 56 GLU HA b 56 . HA 1 1
592 1 1 2 1 61 GLN HA b 61 . HA 1 1
592 1 2 2 1 63 LEU MD2 b 63 . HD2# 1 1
593 1 1 2 1 61 GLN HA b 61 . HA 1 1
593 1 2 2 1 62 PHE HA b 62 . HA 1 1
594 1 1 2 1 61 GLN HA b 61 . HA 1 1
594 1 2 2 1 64 SER H b 64 . HN 1 1
595 1 1 2 1 70 LYS HA b 70 . HA 1 1
595 1 2 2 1 72 ILE H b 72 . HN 1 1
596 1 1 2 1 70 LYS HA b 70 . HA 1 1
596 1 2 2 1 72 ILE MD b 72 . HD1# 1 1
597 1 1 2 1 2 THR HB b 2 . HB 1 1
597 1 2 2 1 52 THR HA b 52 . HA 1 1
598 1 1 2 1 1 MET QG b 1 . HG# 1 1
598 1 2 2 1 80 SER HA b 80 . HA 1 1
599 1 1 2 1 5 VAL MG2 b 5 . HG2# 1 1
599 1 2 2 1 76 THR HA b 76 . HA 1 1
600 1 1 2 1 5 VAL HA b 5 . HA 1 1
600 1 2 2 1 76 THR HA b 76 . HA 1 1
601 1 1 2 1 76 THR HA b 76 . HA 1 1
601 1 2 2 1 77 GLY H b 77 . HN 1 1
602 1 1 2 1 57 TRP HA b 57 . HA 1 1
602 1 2 2 1 60 ASP QB b 60 . HB# 1 1
603 1 1 2 1 57 TRP HA b 57 . HA 1 1
603 1 2 2 1 60 ASP H b 60 . HN 1 1
604 1 1 2 1 57 TRP HA b 57 . HA 1 1
604 1 2 2 1 58 GLN H b 58 . HN 1 1
605 1 1 2 1 70 LYS QB b 70 . HB# 1 1
605 1 2 2 1 71 THR HA b 71 . HA 1 1
606 1 1 2 1 70 LYS QG b 70 . HG# 1 1
606 1 2 2 1 71 THR HA b 71 . HA 1 1
607 1 1 2 1 7 LEU HA b 7 . HA 1 1
607 1 2 2 1 74 VAL HA b 74 . HA 1 1
608 1 1 2 1 29 THR HA b 29 . HA 1 1
608 1 2 2 1 30 ALA H b 30 . HN 1 1
609 1 1 2 1 68 ILE MG b 68 . HG2# 1 1
609 1 2 2 1 69 PRO HA b 69 . HA 1 1
610 1 1 2 1 68 ILE QG b 68 . HG1# 1 1
610 1 2 2 1 69 PRO HA b 69 . HA 1 1
611 1 1 2 1 5 VAL MG1 b 5 . HG1# 1 1
611 1 2 2 1 75 SER HB2 b 75 . HB2 1 1
612 1 1 2 1 3 PRO QG b 3 . HG# 1 1
612 1 2 2 1 55 SER QB b 55 . HB# 1 1
613 1 1 2 1 28 TYR HD1 b 28 . HD2 1 1
613 1 2 2 1 30 ALA HA b 30 . HA 1 1
614 1 1 2 1 11 ALA HA b 11 . HA 1 1
614 1 2 2 1 14 LEU HB2 b 14 . HB2 1 1
615 1 1 2 1 14 LEU MD1 b 14 . HD1# 1 1
615 1 2 2 1 47 ALA HA b 47 . HA 1 1
616 1 1 2 1 29 THR HB b 29 . HB 1 1
616 1 2 2 1 53 TYR H b 53 . HN 1 1
617 1 1 2 1 8 LYS H b 8 . HN 1 1
617 1 2 2 1 73 THR HB b 73 . HB 1 1
618 1 1 2 1 8 LYS QB b 8 . HB# 1 1
618 1 2 2 1 73 THR HB b 73 . HB 1 1
619 1 1 2 1 5 VAL MG2 b 5 . HG2# 1 1
619 1 2 2 1 76 THR HB b 76 . HB 1 1
620 1 1 1 1 79 MET ME a 79 . HE# 1 1
620 1 2 2 1 6 HIS HE1 b 6 . HE1 1 1
621 1 1 1 1 79 MET ME a 79 . HE# 1 1
621 1 2 2 1 6 HIS HD2 b 6 . HD2 1 1
622 1 1 1 1 79 MET ME a 79 . HE# 1 1
622 1 2 2 1 77 GLY H b 77 . HN 1 1
623 1 1 1 1 79 MET ME a 79 . HE# 1 1
623 1 2 2 1 4 ILE MD b 4 . HD1# 1 1
624 1 1 1 1 79 MET ME a 79 . HE# 1 1
624 1 2 2 1 4 ILE MG b 4 . HG2# 1 1
625 1 1 1 1 81 ILE HA a 81 . HA 1 1
625 1 2 2 1 76 THR MG b 76 . HG2# 1 1
626 1 1 1 1 37 TRP HA a 37 . HA 1 1
626 1 2 2 1 30 ALA MB b 30 . HB# 1 1
627 1 1 1 1 75 SER HA a 75 . HA 1 1
627 1 2 2 1 81 ILE MG b 81 . HG2# 1 1
628 1 1 1 1 6 HIS HE1 a 6 . HE1 1 1
628 1 2 2 1 79 MET ME b 79 . HE# 1 1
629 1 1 1 1 6 HIS HD2 a 6 . HD2 1 1
629 1 2 2 1 79 MET ME b 79 . HE# 1 1
630 1 1 1 1 77 GLY H a 77 . HN 1 1
630 1 2 2 1 79 MET ME b 79 . HE# 1 1
631 1 1 1 1 4 ILE MD a 4 . HD1# 1 1
631 1 2 2 1 79 MET ME b 79 . HE# 1 1
632 1 1 1 1 4 ILE MG a 4 . HG2# 1 1
632 1 2 2 1 79 MET ME b 79 . HE# 1 1
633 1 1 1 1 76 THR MG a 76 . HG2# 1 1
633 1 2 2 1 81 ILE HA b 81 . HA 1 1
634 1 1 1 1 30 ALA MB a 30 . HB# 1 1
634 1 2 2 1 37 TRP HA b 37 . HA 1 1
635 1 1 1 1 81 ILE MG a 81 . HG2# 1 1
635 1 2 2 1 75 SER HA b 75 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.3 1 1
2 1 . . . . . 4.5 1.8 5.0 1 1
3 1 . . . . . 2.8 1.8 3.3 1 1
4 1 . . . . . . 1.8 5.0 1 1
5 1 . . . . . 5.5 1.8 6.0 1 1
6 1 . . . . . 2.8 1.8 3.3 1 1
7 1 . . . . . 4.5 1.8 5.0 1 1
8 1 . . . . . 2.8 1.8 3.3 1 1
9 1 . . . . . 4.5 1.8 5.0 1 1
10 1 . . . . . 4.5 1.8 5.0 1 1
11 1 . . . . . 5.5 1.8 6.0 1 1
12 1 . . . . . 4.5 1.8 5.0 1 1
13 1 . . . . . 2.8 1.8 3.3 1 1
14 1 . . . . . 2.8 1.8 3.3 1 1
15 1 . . . . . 4.5 1.8 5.0 1 1
16 1 . . . . . 4.5 1.8 5.0 1 1
17 1 . . . . . 2.8 1.8 3.3 1 1
18 1 . . . . . . 1.8 3.3 1 1
19 1 . . . . . 2.8 1.8 3.3 1 1
20 1 . . . . . 4.5 1.8 5.0 1 1
21 1 . . . . . 5.5 1.8 6.0 1 1
22 1 . . . . . 4.5 1.8 5.0 1 1
23 1 . . . . . 5.5 1.8 6.0 1 1
24 1 . . . . . 5.5 1.8 6.0 1 1
25 1 . . . . . 4.5 1.8 5.0 1 1
26 1 . . . . . 5.5 1.8 6.0 1 1
27 1 . . . . . 5.5 1.8 6.0 1 1
28 1 . . . . . 5.5 1.8 6.0 1 1
29 1 . . . . . 5.5 1.8 6.0 1 1
30 1 . . . . . 4.5 1.8 5.0 1 1
31 1 . . . . . 4.5 1.8 5.0 1 1
32 1 . . . . . 5.5 1.8 6.0 1 1
33 1 . . . . . 5.5 1.8 6.0 1 1
34 1 . . . . . 2.8 1.8 3.3 1 1
35 1 . . . . . 4.5 1.8 5.0 1 1
36 1 . . . . . 2.8 1.8 3.3 1 1
37 1 . . . . . 2.8 1.8 3.3 1 1
38 1 . . . . . 5.5 1.8 6.0 1 1
39 1 . . . . . 4.5 1.8 5.0 1 1
40 1 . . . . . 4.5 1.8 5.0 1 1
41 1 . . . . . 4.5 1.8 5.0 1 1
42 1 . . . . . 4.5 1.8 5.0 1 1
43 1 . . . . . 4.5 1.8 5.0 1 1
44 1 . . . . . 4.5 1.8 5.0 1 1
45 1 . . . . . 2.8 1.8 3.3 1 1
46 1 . . . . . 4.5 1.8 5.0 1 1
47 1 . . . . . 4.5 1.8 5.0 1 1
48 1 . . . . . 5.5 1.8 6.0 1 1
49 1 . . . . . 4.5 1.8 5.0 1 1
50 1 . . . . . 2.8 1.8 3.3 1 1
51 1 . . . . . 4.5 1.8 5.0 1 1
52 1 . . . . . 2.8 1.8 3.3 1 1
53 1 . . . . . 5.5 1.8 6.0 1 1
54 1 . . . . . 4.5 1.8 5.0 1 1
55 1 . . . . . 2.8 1.8 3.3 1 1
56 1 . . . . . 4.5 1.8 5.0 1 1
57 1 . . . . . 2.8 1.8 3.3 1 1
58 1 . . . . . 4.5 1.8 5.0 1 1
59 1 . . . . . 4.5 1.8 5.0 1 1
60 1 . . . . . 2.8 1.8 3.3 1 1
61 1 . . . . . 5.5 1.8 6.0 1 1
62 1 . . . . . 2.8 1.8 3.3 1 1
63 1 . . . . . 4.5 1.8 5.0 1 1
64 1 . . . . . 5.5 1.8 6.0 1 1
65 1 . . . . . 5.5 1.8 6.0 1 1
66 1 . . . . . 2.8 1.8 3.3 1 1
67 1 . . . . . 5.5 1.8 6.0 1 1
68 1 . . . . . 4.5 1.8 5.0 1 1
69 1 . . . . . 5.5 1.8 6.0 1 1
70 1 . . . . . 4.5 1.8 5.0 1 1
71 1 . . . . . 5.5 1.8 6.0 1 1
72 1 . . . . . 4.5 1.8 5.0 1 1
73 1 . . . . . 4.5 1.8 5.0 1 1
74 1 . . . . . 2.8 1.8 3.3 1 1
75 1 . . . . . 4.5 1.8 5.0 1 1
76 1 . . . . . 2.8 1.8 3.3 1 1
77 1 . . . . . 2.8 1.8 3.3 1 1
78 1 . . . . . 5.5 1.8 6.0 1 1
79 1 . . . . . 4.5 1.8 5.0 1 1
80 1 . . . . . 4.5 1.8 5.0 1 1
81 1 . . . . . 4.5 1.8 5.0 1 1
82 1 . . . . . 4.5 1.8 5.0 1 1
83 1 . . . . . 4.5 1.8 5.0 1 1
84 1 . . . . . 5.5 1.8 6.0 1 1
85 1 . . . . . 5.5 1.8 6.0 1 1
86 1 . . . . . 5.5 1.8 6.0 1 1
87 1 . . . . . 2.8 1.8 3.3 1 1
88 1 . . . . . 5.5 1.8 6.0 1 1
89 1 . . . . . 5.5 1.8 6.0 1 1
90 1 . . . . . 4.5 1.8 5.0 1 1
91 1 . . . . . 4.5 1.8 5.0 1 1
92 1 . . . . . 2.8 1.8 3.3 1 1
93 1 . . . . . 2.8 1.8 3.3 1 1
94 1 . . . . . 2.8 1.8 3.3 1 1
95 1 . . . . . 5.5 1.8 6.0 1 1
96 1 . . . . . 4.5 1.8 5.0 1 1
97 1 . . . . . 4.5 1.8 5.0 1 1
98 1 . . . . . 5.5 1.8 6.0 1 1
99 1 . . . . . 5.5 1.8 6.0 1 1
100 1 . . . . . 4.5 1.8 5.0 1 1
101 1 . . . . . 5.5 1.8 6.0 1 1
102 1 . . . . . 2.8 1.8 3.3 1 1
103 1 . . . . . 4.5 1.8 5.0 1 1
104 1 . . . . . 4.5 1.8 5.0 1 1
105 1 . . . . . 4.5 1.8 5.0 1 1
106 1 . . . . . 2.8 1.8 3.3 1 1
107 1 . . . . . 4.5 1.8 5.0 1 1
108 1 . . . . . 2.8 1.8 3.3 1 1
109 1 . . . . . 5.5 1.8 6.0 1 1
110 1 . . . . . 4.5 1.8 5.0 1 1
111 1 . . . . . 5.5 1.8 6.0 1 1
112 1 . . . . . 4.5 1.8 5.0 1 1
113 1 . . . . . 4.5 1.8 5.0 1 1
114 1 . . . . . 4.5 1.8 5.0 1 1
115 1 . . . . . 2.8 1.8 3.3 1 1
116 1 . . . . . 2.8 1.8 3.3 1 1
117 1 . . . . . 4.5 1.8 5.0 1 1
118 1 . . . . . 4.5 1.8 5.0 1 1
119 1 . . . . . 4.5 1.8 5.0 1 1
120 1 . . . . . 4.5 1.8 5.0 1 1
121 1 . . . . . 4.5 1.8 5.0 1 1
122 1 . . . . . 4.5 1.8 5.0 1 1
123 1 . . . . . 4.5 1.8 5.0 1 1
124 1 . . . . . 4.5 1.8 5.0 1 1
125 1 . . . . . 5.5 1.8 6.0 1 1
126 1 . . . . . 5.5 1.8 6.0 1 1
127 1 . . . . . 4.5 1.8 5.0 1 1
128 1 . . . . . 5.5 1.8 6.0 1 1
129 1 . . . . . 4.5 1.8 5.0 1 1
130 1 . . . . . 4.5 1.8 5.0 1 1
131 1 . . . . . 2.8 1.8 3.3 1 1
132 1 . . . . . 4.5 1.8 5.0 1 1
133 1 . . . . . 5.5 1.8 6.0 1 1
134 1 . . . . . 4.5 1.8 5.0 1 1
135 1 . . . . . 2.8 1.8 3.3 1 1
136 1 . . . . . 5.5 1.8 6.0 1 1
137 1 . . . . . 5.5 1.8 6.0 1 1
138 1 . . . . . 4.5 1.8 5.0 1 1
139 1 . . . . . 5.5 1.8 6.0 1 1
140 1 . . . . . 4.5 1.8 5.0 1 1
141 1 . . . . . 4.5 1.8 5.0 1 1
142 1 . . . . . 5.5 1.8 6.0 1 1
143 1 . . . . . 5.5 1.8 6.0 1 1
144 1 . . . . . 5.5 1.8 6.0 1 1
145 1 . . . . . 4.5 1.8 5.0 1 1
146 1 . . . . . 4.5 1.8 5.0 1 1
147 1 . . . . . 4.5 1.8 5.0 1 1
148 1 . . . . . 5.5 1.8 6.0 1 1
149 1 . . . . . 4.5 1.8 5.0 1 1
150 1 . . . . . 2.8 1.8 3.3 1 1
151 1 . . . . . 2.8 1.8 3.3 1 1
152 1 . . . . . 5.5 1.8 6.0 1 1
153 1 . . . . . 4.5 1.8 5.0 1 1
154 1 . . . . . 4.5 1.8 5.0 1 1
155 1 . . . . . 2.8 1.8 3.3 1 1
156 1 . . . . . 4.5 1.8 5.0 1 1
157 1 . . . . . 2.8 1.8 3.3 1 1
158 1 . . . . . 5.5 1.8 6.0 1 1
159 1 . . . . . 5.5 1.8 6.0 1 1
160 1 . . . . . 4.5 1.8 5.0 1 1
161 1 . . . . . 5.5 1.8 6.0 1 1
162 1 . . . . . 5.5 1.8 6.0 1 1
163 1 . . . . . 4.5 1.8 5.0 1 1
164 1 . . . . . 5.5 1.8 6.0 1 1
165 1 . . . . . 4.5 1.8 5.0 1 1
166 1 . . . . . 5.5 1.8 6.0 1 1
167 1 . . . . . 4.5 1.8 5.0 1 1
168 1 . . . . . 4.5 1.8 5.0 1 1
169 1 . . . . . 5.5 1.8 6.0 1 1
170 1 . . . . . 2.8 1.8 3.3 1 1
171 1 . . . . . 4.5 1.8 5.0 1 1
172 1 . . . . . 2.8 1.8 3.3 1 1
173 1 . . . . . 2.8 1.8 3.3 1 1
174 1 . . . . . 4.5 1.8 5.0 1 1
175 1 . . . . . 2.8 1.8 3.3 1 1
176 1 . . . . . 2.8 1.8 3.3 1 1
177 1 . . . . . 2.8 1.8 3.3 1 1
178 1 . . . . . 4.5 1.8 5.0 1 1
179 1 . . . . . 4.5 1.8 5.0 1 1
180 1 . . . . . 5.5 1.8 6.0 1 1
181 1 . . . . . 5.5 1.8 6.0 1 1
182 1 . . . . . 2.8 1.8 3.3 1 1
183 1 . . . . . 2.8 1.8 3.3 1 1
184 1 . . . . . 4.5 1.8 5.0 1 1
185 1 . . . . . 2.8 1.8 3.3 1 1
186 1 . . . . . 2.8 1.8 3.3 1 1
187 1 . . . . . 2.8 1.8 3.3 1 1
188 1 . . . . . 5.5 1.8 6.0 1 1
189 1 . . . . . 2.8 1.8 3.3 1 1
190 1 . . . . . 4.5 1.8 5.0 1 1
191 1 . . . . . 4.5 1.8 5.0 1 1
192 1 . . . . . 4.5 1.8 5.0 1 1
193 1 . . . . . 4.5 1.8 5.0 1 1
194 1 . . . . . 4.5 1.8 5.0 1 1
195 1 . . . . . 5.5 1.8 6.0 1 1
196 1 . . . . . 4.5 1.8 5.0 1 1
197 1 . . . . . 4.5 1.8 5.0 1 1
198 1 . . . . . 4.5 1.8 5.0 1 1
199 1 . . . . . 2.8 1.8 3.3 1 1
200 1 . . . . . 4.5 1.8 5.0 1 1
201 1 . . . . . 5.5 1.8 6.0 1 1
202 1 . . . . . 4.5 1.8 5.0 1 1
203 1 . . . . . 2.8 1.8 3.3 1 1
204 1 . . . . . 4.5 1.8 5.0 1 1
205 1 . . . . . 4.5 1.8 5.0 1 1
206 1 . . . . . 2.8 1.8 3.3 1 1
207 1 . . . . . 4.5 1.8 5.0 1 1
208 1 . . . . . 5.5 1.8 6.0 1 1
209 1 . . . . . 4.5 1.8 5.0 1 1
210 1 . . . . . 2.8 1.8 3.3 1 1
211 1 . . . . . 4.5 1.8 5.0 1 1
212 1 . . . . . 2.8 1.8 3.3 1 1
213 1 . . . . . . 1.8 5.0 1 1
214 1 . . . . . 5.5 1.8 6.0 1 1
215 1 . . . . . 2.8 1.8 3.3 1 1
216 1 . . . . . 4.5 1.8 5.0 1 1
217 1 . . . . . 2.8 1.8 3.3 1 1
218 1 . . . . . 4.5 1.8 5.0 1 1
219 1 . . . . . 4.5 1.8 5.0 1 1
220 1 . . . . . 5.5 1.8 6.0 1 1
221 1 . . . . . 4.5 1.8 5.0 1 1
222 1 . . . . . 2.8 1.8 3.3 1 1
223 1 . . . . . 2.8 1.8 3.3 1 1
224 1 . . . . . 4.5 1.8 5.0 1 1
225 1 . . . . . 4.5 1.8 5.0 1 1
226 1 . . . . . 2.8 1.8 3.3 1 1
227 1 . . . . . . 1.8 3.3 1 1
228 1 . . . . . 2.8 1.8 3.3 1 1
229 1 . . . . . 4.5 1.8 5.0 1 1
230 1 . . . . . 5.5 1.8 6.0 1 1
231 1 . . . . . 4.5 1.8 5.0 1 1
232 1 . . . . . 5.5 1.8 6.0 1 1
233 1 . . . . . 5.5 1.8 6.0 1 1
234 1 . . . . . 4.5 1.8 5.0 1 1
235 1 . . . . . 5.5 1.8 6.0 1 1
236 1 . . . . . 5.5 1.8 6.0 1 1
237 1 . . . . . 5.5 1.8 6.0 1 1
238 1 . . . . . 5.5 1.8 6.0 1 1
239 1 . . . . . 4.5 1.8 5.0 1 1
240 1 . . . . . 4.5 1.8 5.0 1 1
241 1 . . . . . 5.5 1.8 6.0 1 1
242 1 . . . . . 5.5 1.8 6.0 1 1
243 1 . . . . . 2.8 1.8 3.3 1 1
244 1 . . . . . 4.5 1.8 5.0 1 1
245 1 . . . . . 2.8 1.8 3.3 1 1
246 1 . . . . . 2.8 1.8 3.3 1 1
247 1 . . . . . 5.5 1.8 6.0 1 1
248 1 . . . . . 4.5 1.8 5.0 1 1
249 1 . . . . . 4.5 1.8 5.0 1 1
250 1 . . . . . 4.5 1.8 5.0 1 1
251 1 . . . . . 4.5 1.8 5.0 1 1
252 1 . . . . . 4.5 1.8 5.0 1 1
253 1 . . . . . 4.5 1.8 5.0 1 1
254 1 . . . . . 2.8 1.8 3.3 1 1
255 1 . . . . . 4.5 1.8 5.0 1 1
256 1 . . . . . 4.5 1.8 5.0 1 1
257 1 . . . . . 5.5 1.8 6.0 1 1
258 1 . . . . . 4.5 1.8 5.0 1 1
259 1 . . . . . 2.8 1.8 3.3 1 1
260 1 . . . . . 4.5 1.8 5.0 1 1
261 1 . . . . . 2.8 1.8 3.3 1 1
262 1 . . . . . 5.5 1.8 6.0 1 1
263 1 . . . . . 4.5 1.8 5.0 1 1
264 1 . . . . . 2.8 1.8 3.3 1 1
265 1 . . . . . 4.5 1.8 5.0 1 1
266 1 . . . . . 2.8 1.8 3.3 1 1
267 1 . . . . . 4.5 1.8 5.0 1 1
268 1 . . . . . 4.5 1.8 5.0 1 1
269 1 . . . . . 2.8 1.8 3.3 1 1
270 1 . . . . . 5.5 1.8 6.0 1 1
271 1 . . . . . 2.8 1.8 3.3 1 1
272 1 . . . . . 4.5 1.8 5.0 1 1
273 1 . . . . . 5.5 1.8 6.0 1 1
274 1 . . . . . 5.5 1.8 6.0 1 1
275 1 . . . . . 2.8 1.8 3.3 1 1
276 1 . . . . . 5.5 1.8 6.0 1 1
277 1 . . . . . 4.5 1.8 5.0 1 1
278 1 . . . . . 5.5 1.8 6.0 1 1
279 1 . . . . . 4.5 1.8 5.0 1 1
280 1 . . . . . 5.5 1.8 6.0 1 1
281 1 . . . . . 4.5 1.8 5.0 1 1
282 1 . . . . . 4.5 1.8 5.0 1 1
283 1 . . . . . 2.8 1.8 3.3 1 1
284 1 . . . . . 4.5 1.8 5.0 1 1
285 1 . . . . . 2.8 1.8 3.3 1 1
286 1 . . . . . 2.8 1.8 3.3 1 1
287 1 . . . . . 5.5 1.8 6.0 1 1
288 1 . . . . . 4.5 1.8 5.0 1 1
289 1 . . . . . 4.5 1.8 5.0 1 1
290 1 . . . . . 4.5 1.8 5.0 1 1
291 1 . . . . . 4.5 1.8 5.0 1 1
292 1 . . . . . 4.5 1.8 5.0 1 1
293 1 . . . . . 5.5 1.8 6.0 1 1
294 1 . . . . . 5.5 1.8 6.0 1 1
295 1 . . . . . 5.5 1.8 6.0 1 1
296 1 . . . . . 2.8 1.8 3.3 1 1
297 1 . . . . . 5.5 1.8 6.0 1 1
298 1 . . . . . 5.5 1.8 6.0 1 1
299 1 . . . . . 4.5 1.8 5.0 1 1
300 1 . . . . . 4.5 1.8 5.0 1 1
301 1 . . . . . 2.8 1.8 3.3 1 1
302 1 . . . . . 2.8 1.8 3.3 1 1
303 1 . . . . . 2.8 1.8 3.3 1 1
304 1 . . . . . 5.5 1.8 6.0 1 1
305 1 . . . . . 4.5 1.8 5.0 1 1
306 1 . . . . . 4.5 1.8 5.0 1 1
307 1 . . . . . 5.5 1.8 6.0 1 1
308 1 . . . . . 5.5 1.8 6.0 1 1
309 1 . . . . . 4.5 1.8 5.0 1 1
310 1 . . . . . 5.5 1.8 6.0 1 1
311 1 . . . . . 2.8 1.8 3.3 1 1
312 1 . . . . . 4.5 1.8 5.0 1 1
313 1 . . . . . 4.5 1.8 5.0 1 1
314 1 . . . . . 4.5 1.8 5.0 1 1
315 1 . . . . . 2.8 1.8 3.3 1 1
316 1 . . . . . 4.5 1.8 5.0 1 1
317 1 . . . . . 2.8 1.8 3.3 1 1
318 1 . . . . . 5.5 1.8 6.0 1 1
319 1 . . . . . 4.5 1.8 5.0 1 1
320 1 . . . . . 5.5 1.8 6.0 1 1
321 1 . . . . . 4.5 1.8 5.0 1 1
322 1 . . . . . 4.5 1.8 5.0 1 1
323 1 . . . . . 4.5 1.8 5.0 1 1
324 1 . . . . . 2.8 1.8 3.3 1 1
325 1 . . . . . 2.8 1.8 3.3 1 1
326 1 . . . . . 4.5 1.8 5.0 1 1
327 1 . . . . . 4.5 1.8 5.0 1 1
328 1 . . . . . 4.5 1.8 5.0 1 1
329 1 . . . . . 4.5 1.8 5.0 1 1
330 1 . . . . . 4.5 1.8 5.0 1 1
331 1 . . . . . 4.5 1.8 5.0 1 1
332 1 . . . . . 4.5 1.8 5.0 1 1
333 1 . . . . . 4.5 1.8 5.0 1 1
334 1 . . . . . 5.5 1.8 6.0 1 1
335 1 . . . . . 5.5 1.8 6.0 1 1
336 1 . . . . . 4.5 1.8 5.0 1 1
337 1 . . . . . 5.5 1.8 6.0 1 1
338 1 . . . . . 4.5 1.8 5.0 1 1
339 1 . . . . . 4.5 1.8 5.0 1 1
340 1 . . . . . 2.8 1.8 3.3 1 1
341 1 . . . . . 4.5 1.8 5.0 1 1
342 1 . . . . . 5.5 1.8 6.0 1 1
343 1 . . . . . 4.5 1.8 5.0 1 1
344 1 . . . . . 2.8 1.8 3.3 1 1
345 1 . . . . . 5.5 1.8 6.0 1 1
346 1 . . . . . 5.5 1.8 6.0 1 1
347 1 . . . . . 4.5 1.8 5.0 1 1
348 1 . . . . . 5.5 1.8 6.0 1 1
349 1 . . . . . 4.5 1.8 5.0 1 1
350 1 . . . . . 4.5 1.8 5.0 1 1
351 1 . . . . . 5.5 1.8 6.0 1 1
352 1 . . . . . 5.5 1.8 6.0 1 1
353 1 . . . . . 5.5 1.8 6.0 1 1
354 1 . . . . . 4.5 1.8 5.0 1 1
355 1 . . . . . 4.5 1.8 5.0 1 1
356 1 . . . . . 4.5 1.8 5.0 1 1
357 1 . . . . . 5.5 1.8 6.0 1 1
358 1 . . . . . 4.5 1.8 5.0 1 1
359 1 . . . . . 2.8 1.8 3.3 1 1
360 1 . . . . . 2.8 1.8 3.3 1 1
361 1 . . . . . 5.5 1.8 6.0 1 1
362 1 . . . . . 4.5 1.8 5.0 1 1
363 1 . . . . . 4.5 1.8 5.0 1 1
364 1 . . . . . 2.8 1.8 3.3 1 1
365 1 . . . . . 4.5 1.8 5.0 1 1
366 1 . . . . . 2.8 1.8 3.3 1 1
367 1 . . . . . 5.5 1.8 6.0 1 1
368 1 . . . . . 5.5 1.8 6.0 1 1
369 1 . . . . . 4.5 1.8 5.0 1 1
370 1 . . . . . 5.5 1.8 6.0 1 1
371 1 . . . . . 5.5 1.8 6.0 1 1
372 1 . . . . . 4.5 1.8 5.0 1 1
373 1 . . . . . 5.5 1.8 6.0 1 1
374 1 . . . . . 4.5 1.8 5.0 1 1
375 1 . . . . . 5.5 1.8 6.0 1 1
376 1 . . . . . 4.5 1.8 5.0 1 1
377 1 . . . . . 4.5 1.8 5.0 1 1
378 1 . . . . . 5.5 1.8 6.0 1 1
379 1 . . . . . 2.8 1.8 3.3 1 1
380 1 . . . . . 4.5 1.8 5.0 1 1
381 1 . . . . . 2.8 1.8 3.3 1 1
382 1 . . . . . 2.8 1.8 3.3 1 1
383 1 . . . . . 4.5 1.8 5.0 1 1
384 1 . . . . . 2.8 1.8 3.3 1 1
385 1 . . . . . 2.8 1.8 3.3 1 1
386 1 . . . . . 2.8 1.8 3.3 1 1
387 1 . . . . . 4.5 1.8 5.0 1 1
388 1 . . . . . 4.5 1.8 5.0 1 1
389 1 . . . . . 5.5 1.8 6.0 1 1
390 1 . . . . . 5.5 1.8 6.0 1 1
391 1 . . . . . 2.8 1.8 3.3 1 1
392 1 . . . . . 2.8 1.8 3.3 1 1
393 1 . . . . . 4.5 1.8 5.0 1 1
394 1 . . . . . 2.8 1.8 3.3 1 1
395 1 . . . . . 2.8 1.8 3.3 1 1
396 1 . . . . . 2.8 1.8 3.3 1 1
397 1 . . . . . 5.5 1.8 6.0 1 1
398 1 . . . . . 2.8 1.8 3.3 1 1
399 1 . . . . . 4.5 1.8 5.0 1 1
400 1 . . . . . 4.5 1.8 5.0 1 1
401 1 . . . . . 4.5 1.8 5.0 1 1
402 1 . . . . . 4.5 1.8 5.0 1 1
403 1 . . . . . 4.5 1.8 5.0 1 1
404 1 . . . . . 5.5 1.8 6.0 1 1
405 1 . . . . . 4.5 1.8 5.0 1 1
406 1 . . . . . 4.5 1.8 5.0 1 1
407 1 . . . . . 4.5 1.8 5.0 1 1
408 1 . . . . . 2.8 1.8 3.3 1 1
409 1 . . . . . 4.5 1.8 5.0 1 1
410 1 . . . . . 5.5 1.8 6.0 1 1
411 1 . . . . . 4.5 1.8 5.0 1 1
412 1 . . . . . 2.8 1.8 3.3 1 1
413 1 . . . . . 4.5 1.8 5.0 1 1
414 1 . . . . . 4.5 1.8 5.0 1 1
415 1 . . . . . 2.8 1.8 3.3 1 1
416 1 . . . . . 4.5 1.8 5.0 1 1
417 1 . . . . . 5.5 1.8 6.0 1 1
418 1 . . . . . 4.5 1.8 5.0 1 1
419 1 . . . . . 2.8 1.8 3.3 1 1
420 1 . . . . . 2.8 1.8 3.3 1 1
421 1 . . . . . 4.5 1.8 5.0 1 1
422 1 . . . . . 4.5 1.8 5.0 1 1
423 1 . . . . . 4.5 1.8 5.0 1 1
424 1 . . . . . 4.5 1.8 5.0 1 1
425 1 . . . . . 4.5 1.8 5.0 1 1
426 1 . . . . . 5.5 1.8 6.0 1 1
427 1 . . . . . 5.5 1.8 6.0 1 1
428 1 . . . . . 5.5 1.8 6.0 1 1
429 1 . . . . . 4.5 1.8 5.0 1 1
430 1 . . . . . 5.5 1.8 6.0 1 1
431 1 . . . . . 4.5 1.8 5.0 1 1
432 1 . . . . . 4.5 1.8 5.0 1 1
433 1 . . . . . 2.8 1.8 3.3 1 1
434 1 . . . . . 2.8 1.8 3.3 1 1
435 1 . . . . . 2.8 1.8 3.3 1 1
436 1 . . . . . 2.8 1.8 3.3 1 1
437 1 . . . . . 4.5 1.8 5.0 1 1
438 1 . . . . . 4.5 1.8 5.0 1 1
439 1 . . . . . 4.5 1.8 5.0 1 1
440 1 . . . . . 4.5 1.8 5.0 1 1
441 1 . . . . . 4.5 1.8 5.0 1 1
442 1 . . . . . 5.5 1.8 6.0 1 1
443 1 . . . . . 5.5 1.8 6.0 1 1
444 1 . . . . . 5.5 1.8 6.0 1 1
445 1 . . . . . 4.5 1.8 5.0 1 1
446 1 . . . . . 5.5 1.8 6.0 1 1
447 1 . . . . . 4.5 1.8 5.0 1 1
448 1 . . . . . 4.5 1.8 5.0 1 1
449 1 . . . . . 2.8 1.8 3.3 1 1
450 1 . . . . . 2.8 1.8 3.3 1 1
451 1 . . . . . 4.5 1.8 5.0 1 1
452 1 . . . . . 4.5 1.8 5.0 1 1
453 1 . . . . . 5.5 1.8 6.0 1 1
454 1 . . . . . 4.5 1.8 5.0 1 1
455 1 . . . . . 5.5 1.8 6.0 1 1
456 1 . . . . . 5.5 1.8 6.0 1 1
457 1 . . . . . 5.5 1.8 6.0 1 1
458 1 . . . . . 4.5 1.8 5.0 1 1
459 1 . . . . . 5.5 1.8 6.0 1 1
460 1 . . . . . 4.5 1.8 5.0 1 1
461 1 . . . . . 4.5 1.8 5.0 1 1
462 1 . . . . . 4.5 1.8 5.0 1 1
463 1 . . . . . 5.5 1.8 6.0 1 1
464 1 . . . . . 5.5 1.8 6.0 1 1
465 1 . . . . . 4.5 1.8 5.0 1 1
466 1 . . . . . 5.5 1.8 6.0 1 1
467 1 . . . . . 4.5 1.8 5.0 1 1
468 1 . . . . . 4.5 1.8 5.0 1 1
469 1 . . . . . 4.5 1.8 5.0 1 1
470 1 . . . . . 5.5 1.8 6.0 1 1
471 1 . . . . . 5.5 1.8 6.0 1 1
472 1 . . . . . 2.8 1.8 3.3 1 1
473 1 . . . . . 4.5 1.8 5.0 1 1
474 1 . . . . . 4.5 1.8 5.0 1 1
475 1 . . . . . 5.5 1.8 6.0 1 1
476 1 . . . . . 4.5 1.8 5.0 1 1
477 1 . . . . . 5.5 1.8 6.0 1 1
478 1 . . . . . 5.5 1.8 6.0 1 1
479 1 . . . . . 4.5 1.8 5.0 1 1
480 1 . . . . . 4.5 1.8 5.0 1 1
481 1 . . . . . 4.5 1.8 5.0 1 1
482 1 . . . . . 4.5 1.8 5.0 1 1
483 1 . . . . . 2.8 1.8 3.3 1 1
484 1 . . . . . 2.8 1.8 3.3 1 1
485 1 . . . . . 4.5 1.8 5.0 1 1
486 1 . . . . . 4.5 1.8 5.0 1 1
487 1 . . . . . 2.8 1.8 3.3 1 1
488 1 . . . . . 4.5 1.8 5.0 1 1
489 1 . . . . . 2.8 1.8 3.3 1 1
490 1 . . . . . 4.5 1.8 5.0 1 1
491 1 . . . . . 2.8 1.8 3.3 1 1
492 1 . . . . . 4.5 1.8 5.0 1 1
493 1 . . . . . 4.5 1.8 5.0 1 1
494 1 . . . . . 4.5 1.8 5.0 1 1
495 1 . . . . . . 1.8 3.3 1 1
496 1 . . . . . 2.8 1.8 3.3 1 1
497 1 . . . . . 4.5 1.8 5.0 1 1
498 1 . . . . . 4.5 1.8 5.0 1 1
499 1 . . . . . 4.5 1.8 5.0 1 1
500 1 . . . . . 5.5 1.8 6.0 1 1
501 1 . . . . . 4.5 1.8 5.0 1 1
502 1 . . . . . 4.5 1.8 5.0 1 1
503 1 . . . . . 4.5 1.8 5.0 1 1
504 1 . . . . . 4.5 1.8 5.0 1 1
505 1 . . . . . 5.5 1.8 6.0 1 1
506 1 . . . . . 5.5 1.8 6.0 1 1
507 1 . . . . . 4.5 1.8 5.0 1 1
508 1 . . . . . 4.5 1.8 5.0 1 1
509 1 . . . . . 2.8 1.8 3.3 1 1
510 1 . . . . . 5.5 1.8 6.0 1 1
511 1 . . . . . 4.5 1.8 5.0 1 1
512 1 . . . . . 4.5 1.8 5.0 1 1
513 1 . . . . . 4.5 1.8 5.0 1 1
514 1 . . . . . 5.5 1.8 6.0 1 1
515 1 . . . . . 4.5 1.8 5.0 1 1
516 1 . . . . . 5.5 1.8 6.0 1 1
517 1 . . . . . 2.8 1.8 3.3 1 1
518 1 . . . . . 2.8 1.8 3.3 1 1
519 1 . . . . . 2.8 1.8 3.3 1 1
520 1 . . . . . 4.5 1.8 5.0 1 1
521 1 . . . . . 4.5 1.8 5.0 1 1
522 1 . . . . . 4.5 1.8 5.0 1 1
523 1 . . . . . 4.5 1.8 5.0 1 1
524 1 . . . . . 4.5 1.8 5.0 1 1
525 1 . . . . . 2.8 1.8 3.3 1 1
526 1 . . . . . 4.5 1.8 5.0 1 1
527 1 . . . . . 5.5 1.8 6.0 1 1
528 1 . . . . . 5.5 1.8 6.0 1 1
529 1 . . . . . 5.5 1.8 6.0 1 1
530 1 . . . . . 5.5 1.8 6.0 1 1
531 1 . . . . . 4.5 1.8 5.0 1 1
532 1 . . . . . 2.8 1.8 3.3 1 1
533 1 . . . . . 4.5 1.8 5.0 1 1
534 1 . . . . . 4.5 1.8 5.0 1 1
535 1 . . . . . 4.5 1.8 5.0 1 1
536 1 . . . . . 4.5 1.8 5.0 1 1
537 1 . . . . . 5.5 1.8 6.0 1 1
538 1 . . . . . 4.5 1.8 5.0 1 1
539 1 . . . . . 4.5 1.8 5.0 1 1
540 1 . . . . . 5.5 1.8 6.0 1 1
541 1 . . . . . 4.5 1.8 5.0 1 1
542 1 . . . . . 5.5 1.8 6.0 1 1
543 1 . . . . . 5.5 1.8 6.0 1 1
544 1 . . . . . 4.5 1.8 5.0 1 1
545 1 . . . . . 5.5 1.8 6.0 1 1
546 1 . . . . . 4.5 1.8 5.0 1 1
547 1 . . . . . 4.5 1.8 5.0 1 1
548 1 . . . . . 5.5 1.8 6.0 1 1
549 1 . . . . . 5.5 1.8 6.0 1 1
550 1 . . . . . 4.5 1.8 5.0 1 1
551 1 . . . . . 4.5 1.8 5.0 1 1
552 1 . . . . . 4.5 1.8 5.0 1 1
553 1 . . . . . 4.5 1.8 5.0 1 1
554 1 . . . . . 5.5 1.8 6.0 1 1
555 1 . . . . . 5.5 1.8 6.0 1 1
556 1 . . . . . 2.8 1.8 3.3 1 1
557 1 . . . . . 4.5 1.8 5.0 1 1
558 1 . . . . . 4.5 1.8 5.0 1 1
559 1 . . . . . 5.5 1.8 6.0 1 1
560 1 . . . . . 4.5 1.8 5.0 1 1
561 1 . . . . . 5.5 1.8 6.0 1 1
562 1 . . . . . 5.5 1.8 6.0 1 1
563 1 . . . . . 4.5 1.8 5.0 1 1
564 1 . . . . . 4.5 1.8 5.0 1 1
565 1 . . . . . 4.5 1.8 5.0 1 1
566 1 . . . . . 4.5 1.8 5.0 1 1
567 1 . . . . . 4.5 1.8 5.0 1 1
568 1 . . . . . 4.5 1.8 5.0 1 1
569 1 . . . . . 2.8 1.8 3.3 1 1
570 1 . . . . . 4.5 1.8 5.0 1 1
571 1 . . . . . 2.8 1.8 3.3 1 1
572 1 . . . . . 4.5 1.8 5.0 1 1
573 1 . . . . . 2.8 1.8 3.3 1 1
574 1 . . . . . 4.5 1.8 5.0 1 1
575 1 . . . . . 4.5 1.8 5.0 1 1
576 1 . . . . . 4.5 1.8 5.0 1 1
577 1 . . . . . . 1.8 3.3 1 1
578 1 . . . . . 2.8 1.8 3.3 1 1
579 1 . . . . . 4.5 1.8 5.0 1 1
580 1 . . . . . 4.5 1.8 5.0 1 1
581 1 . . . . . 4.5 1.8 5.0 1 1
582 1 . . . . . 5.5 1.8 6.0 1 1
583 1 . . . . . 4.5 1.8 5.0 1 1
584 1 . . . . . 4.5 1.8 5.0 1 1
585 1 . . . . . 4.5 1.8 5.0 1 1
586 1 . . . . . 4.5 1.8 5.0 1 1
587 1 . . . . . 5.5 1.8 6.0 1 1
588 1 . . . . . 5.5 1.8 6.0 1 1
589 1 . . . . . 4.5 1.8 5.0 1 1
590 1 . . . . . 4.5 1.8 5.0 1 1
591 1 . . . . . 2.8 1.8 3.3 1 1
592 1 . . . . . 5.5 1.8 6.0 1 1
593 1 . . . . . 4.5 1.8 5.0 1 1
594 1 . . . . . 4.5 1.8 5.0 1 1
595 1 . . . . . 4.5 1.8 5.0 1 1
596 1 . . . . . 5.5 1.8 6.0 1 1
597 1 . . . . . 4.5 1.8 5.0 1 1
598 1 . . . . . 5.5 1.8 6.0 1 1
599 1 . . . . . 2.8 1.8 3.3 1 1
600 1 . . . . . 2.8 1.8 3.3 1 1
601 1 . . . . . 2.8 1.8 3.3 1 1
602 1 . . . . . 4.5 1.8 5.0 1 1
603 1 . . . . . 4.5 1.8 5.0 1 1
604 1 . . . . . 4.5 1.8 5.0 1 1
605 1 . . . . . 4.5 1.8 5.0 1 1
606 1 . . . . . 4.5 1.8 5.0 1 1
607 1 . . . . . 2.8 1.8 3.3 1 1
608 1 . . . . . 4.5 1.8 5.0 1 1
609 1 . . . . . 5.5 1.8 6.0 1 1
610 1 . . . . . 5.5 1.8 6.0 1 1
611 1 . . . . . 5.5 1.8 6.0 1 1
612 1 . . . . . 5.5 1.8 6.0 1 1
613 1 . . . . . 4.5 1.8 5.0 1 1
614 1 . . . . . 2.8 1.8 3.3 1 1
615 1 . . . . . 4.5 1.8 5.0 1 1
616 1 . . . . . 4.5 1.8 5.0 1 1
617 1 . . . . . 4.5 1.8 5.0 1 1
618 1 . . . . . 4.5 1.8 5.0 1 1
619 1 . . . . . 5.5 1.8 6.0 1 1
620 1 . . . . . 4.5 1.8 5.0 1 1
621 1 . . . . . 5.5 1.8 6.0 1 1
622 1 . . . . . 4.5 1.8 5.0 1 1
623 1 . . . . . 4.5 1.8 5.0 1 1
624 1 . . . . . 4.5 1.8 5.0 1 1
625 1 . . . . . 4.5 1.8 5.0 1 1
626 1 . . . . . 5.5 1.8 6.0 1 1
627 1 . . . . . 5.5 1.8 6.0 1 1
628 1 . . . . . 4.5 1.8 5.0 1 1
629 1 . . . . . 5.5 1.8 6.0 1 1
630 1 . . . . . 4.5 1.8 5.0 1 1
631 1 . . . . . 4.5 1.8 5.0 1 1
632 1 . . . . . 4.5 1.8 5.0 1 1
633 1 . . . . . 4.5 1.8 5.0 1 1
634 1 . . . . . 5.5 1.8 6.0 1 1
635 1 . . . . . 5.5 1.8 6.0 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
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 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 2 1 2 THR H b 2 . HN 1 2
1 1 2 2 1 79 MET O b 79 . O 1 2
2 1 1 2 1 2 THR N b 2 . N 1 2
2 1 2 2 1 79 MET O b 79 . O 1 2
3 1 1 2 1 4 ILE H b 4 . HN 1 2
3 1 2 2 1 77 GLY O b 77 . O 1 2
4 1 1 2 1 4 ILE N b 4 . N 1 2
4 1 2 2 1 77 GLY O b 77 . O 1 2
5 1 1 2 1 5 VAL H b 5 . HN 1 2
5 1 2 2 1 51 LEU O b 51 . O 1 2
6 1 1 2 1 5 VAL N b 5 . N 1 2
6 1 2 2 1 51 LEU O b 51 . O 1 2
7 1 1 2 1 6 HIS H b 6 . HN 1 2
7 1 2 2 1 75 SER O b 75 . O 1 2
8 1 1 2 1 6 HIS N b 6 . N 1 2
8 1 2 2 1 75 SER O b 75 . O 1 2
9 1 1 2 1 8 LYS H b 8 . HN 1 2
9 1 2 2 1 73 THR O b 73 . O 1 2
10 1 1 2 1 8 LYS N b 8 . N 1 2
10 1 2 2 1 73 THR O b 73 . O 1 2
11 1 1 2 1 7 LEU H b 7 . HN 1 2
11 1 2 2 1 49 VAL O b 49 . O 1 2
12 1 1 2 1 7 LEU N b 7 . N 1 2
12 1 2 2 1 49 VAL O b 49 . O 1 2
13 1 1 2 1 9 GLY H b 9 . HN 1 2
13 1 2 2 1 47 ALA O b 47 . O 1 2
14 1 1 2 1 9 GLY N b 9 . N 1 2
14 1 2 2 1 47 ALA O b 47 . O 1 2
15 1 1 2 1 10 ASP O b 10 . O 1 2
15 1 2 2 1 14 LEU H b 14 . HN 1 2
16 1 1 2 1 10 ASP O b 10 . O 1 2
16 1 2 2 1 14 LEU N b 14 . N 1 2
17 1 1 2 1 11 ALA O b 11 . O 1 2
17 1 2 2 1 15 LYS H b 15 . HN 1 2
18 1 1 2 1 11 ALA O b 11 . O 1 2
18 1 2 2 1 15 LYS N b 15 . N 1 2
19 1 1 2 1 12 ASN O b 12 . O 1 2
19 1 2 2 1 16 CYS H b 16 . HN 1 2
20 1 1 2 1 12 ASN O b 12 . O 1 2
20 1 2 2 1 16 CYS N b 16 . N 1 2
21 1 1 2 1 13 THR O b 13 . O 1 2
21 1 2 2 1 17 LEU H b 17 . HN 1 2
22 1 1 2 1 13 THR O b 13 . O 1 2
22 1 2 2 1 17 LEU N b 17 . N 1 2
23 1 1 2 1 14 LEU O b 14 . O 1 2
23 1 2 2 1 18 ARG H b 18 . HN 1 2
24 1 1 2 1 14 LEU O b 14 . O 1 2
24 1 2 2 1 18 ARG N b 18 . N 1 2
25 1 1 2 1 15 LYS O b 15 . O 1 2
25 1 2 2 1 19 TYR H b 19 . HN 1 2
26 1 1 2 1 15 LYS O b 15 . O 1 2
26 1 2 2 1 19 TYR N b 19 . N 1 2
27 1 1 2 1 16 CYS O b 16 . O 1 2
27 1 2 2 1 20 ARG H b 20 . HN 1 2
28 1 1 2 1 16 CYS O b 16 . O 1 2
28 1 2 2 1 20 ARG N b 20 . N 1 2
29 1 1 2 1 17 LEU O b 17 . O 1 2
29 1 2 2 1 21 PHE H b 21 . HN 1 2
30 1 1 2 1 17 LEU O b 17 . O 1 2
30 1 2 2 1 21 PHE N b 21 . N 1 2
31 1 1 2 1 32 SER H b 32 . HN 1 2
31 1 2 2 1 50 THR O b 50 . O 1 2
32 1 1 2 1 32 SER N b 32 . N 1 2
32 1 2 2 1 50 THR O b 50 . O 1 2
33 1 1 2 1 35 TRP H b 35 . HN 1 2
33 1 2 2 1 48 ILE O b 48 . O 1 2
34 1 1 2 1 35 TRP N b 35 . N 1 2
34 1 2 2 1 48 ILE O b 48 . O 1 2
35 1 1 2 1 35 TRP O b 35 . O 1 2
35 1 2 2 1 48 ILE H b 48 . HN 1 2
36 1 1 2 1 35 TRP O b 35 . O 1 2
36 1 2 2 1 48 ILE N b 48 . N 1 2
37 1 1 2 1 7 LEU O b 7 . O 1 2
37 1 2 2 1 49 VAL H b 49 . HN 1 2
38 1 1 2 1 7 LEU O b 7 . O 1 2
38 1 2 2 1 49 VAL N b 49 . N 1 2
39 1 1 2 1 5 VAL O b 5 . O 1 2
39 1 2 2 1 51 LEU H b 51 . HN 1 2
40 1 1 2 1 5 VAL O b 5 . O 1 2
40 1 2 2 1 51 LEU N b 51 . N 1 2
41 1 1 2 1 30 ALA O b 30 . O 1 2
41 1 2 2 1 52 THR H b 52 . HN 1 2
42 1 1 2 1 30 ALA O b 30 . O 1 2
42 1 2 2 1 52 THR N b 52 . N 1 2
43 1 1 2 1 3 PRO O b 3 . O 1 2
43 1 2 2 1 53 TYR H b 53 . HN 1 2
44 1 1 2 1 3 PRO O b 3 . O 1 2
44 1 2 2 1 53 TYR N b 53 . N 1 2
45 1 1 2 1 56 GLU O b 56 . O 1 2
45 1 2 2 1 60 ASP H b 60 . HN 1 2
46 1 1 2 1 56 GLU O b 56 . O 1 2
46 1 2 2 1 60 ASP N b 60 . N 1 2
47 1 1 2 1 57 TRP O b 57 . O 1 2
47 1 2 2 1 61 GLN H b 61 . HN 1 2
48 1 1 2 1 57 TRP O b 57 . O 1 2
48 1 2 2 1 61 GLN N b 61 . N 1 2
49 1 1 2 1 58 GLN O b 58 . O 1 2
49 1 2 2 1 62 PHE H b 62 . HN 1 2
50 1 1 2 1 58 GLN O b 58 . O 1 2
50 1 2 2 1 62 PHE N b 62 . N 1 2
51 1 1 2 1 59 ARG O b 59 . O 1 2
51 1 2 2 1 63 LEU H b 63 . HN 1 2
52 1 1 2 1 59 ARG O b 59 . O 1 2
52 1 2 2 1 63 LEU N b 63 . N 1 2
53 1 1 2 1 60 ASP O b 60 . O 1 2
53 1 2 2 1 64 SER H b 64 . HN 1 2
54 1 1 2 1 60 ASP O b 60 . O 1 2
54 1 2 2 1 64 SER N b 64 . N 1 2
55 1 1 2 1 61 GLN O b 61 . O 1 2
55 1 2 2 1 65 GLN H b 65 . HN 1 2
56 1 1 2 1 61 GLN O b 61 . O 1 2
56 1 2 2 1 65 GLN N b 65 . N 1 2
57 1 1 2 1 8 LYS O b 8 . O 1 2
57 1 2 2 1 73 THR H b 73 . HN 1 2
58 1 1 2 1 8 LYS O b 8 . O 1 2
58 1 2 2 1 73 THR N b 73 . N 1 2
59 1 1 2 1 6 HIS O b 6 . O 1 2
59 1 2 2 1 75 SER H b 75 . HN 1 2
60 1 1 2 1 6 HIS O b 6 . O 1 2
60 1 2 2 1 75 SER N b 75 . N 1 2
61 1 1 2 1 4 ILE O b 4 . O 1 2
61 1 2 2 1 77 GLY H b 77 . HN 1 2
62 1 1 2 1 4 ILE O b 4 . O 1 2
62 1 2 2 1 77 GLY N b 77 . N 1 2
63 1 1 2 1 2 THR O b 2 . O 1 2
63 1 2 2 1 79 MET H b 79 . HN 1 2
64 1 1 2 1 2 THR O b 2 . O 1 2
64 1 2 2 1 79 MET N b 79 . N 1 2
65 1 1 1 1 2 THR H a 2 . HN 1 2
65 1 2 1 1 79 MET O a 79 . O 1 2
66 1 1 1 1 2 THR N a 2 . N 1 2
66 1 2 1 1 79 MET O a 79 . O 1 2
67 1 1 1 1 4 ILE H a 4 . HN 1 2
67 1 2 1 1 77 GLY O a 77 . O 1 2
68 1 1 1 1 4 ILE N a 4 . N 1 2
68 1 2 1 1 77 GLY O a 77 . O 1 2
69 1 1 1 1 5 VAL H a 5 . HN 1 2
69 1 2 1 1 51 LEU O a 51 . O 1 2
70 1 1 1 1 5 VAL N a 5 . N 1 2
70 1 2 1 1 51 LEU O a 51 . O 1 2
71 1 1 1 1 6 HIS H a 6 . HN 1 2
71 1 2 1 1 75 SER O a 75 . O 1 2
72 1 1 1 1 6 HIS N a 6 . N 1 2
72 1 2 1 1 75 SER O a 75 . O 1 2
73 1 1 1 1 8 LYS H a 8 . HN 1 2
73 1 2 1 1 73 THR O a 73 . O 1 2
74 1 1 1 1 8 LYS N a 8 . N 1 2
74 1 2 1 1 73 THR O a 73 . O 1 2
75 1 1 1 1 7 LEU H a 7 . HN 1 2
75 1 2 1 1 49 VAL O a 49 . O 1 2
76 1 1 1 1 7 LEU N a 7 . N 1 2
76 1 2 1 1 49 VAL O a 49 . O 1 2
77 1 1 1 1 9 GLY H a 9 . HN 1 2
77 1 2 1 1 47 ALA O a 47 . O 1 2
78 1 1 1 1 9 GLY N a 9 . N 1 2
78 1 2 1 1 47 ALA O a 47 . O 1 2
79 1 1 1 1 10 ASP O a 10 . O 1 2
79 1 2 1 1 14 LEU H a 14 . HN 1 2
80 1 1 1 1 10 ASP O a 10 . O 1 2
80 1 2 1 1 14 LEU N a 14 . N 1 2
81 1 1 1 1 11 ALA O a 11 . O 1 2
81 1 2 1 1 15 LYS H a 15 . HN 1 2
82 1 1 1 1 11 ALA O a 11 . O 1 2
82 1 2 1 1 15 LYS N a 15 . N 1 2
83 1 1 1 1 12 ASN O a 12 . O 1 2
83 1 2 1 1 16 CYS H a 16 . HN 1 2
84 1 1 1 1 12 ASN O a 12 . O 1 2
84 1 2 1 1 16 CYS N a 16 . N 1 2
85 1 1 1 1 13 THR O a 13 . O 1 2
85 1 2 1 1 17 LEU H a 17 . HN 1 2
86 1 1 1 1 13 THR O a 13 . O 1 2
86 1 2 1 1 17 LEU N a 17 . N 1 2
87 1 1 1 1 14 LEU O a 14 . O 1 2
87 1 2 1 1 18 ARG H a 18 . HN 1 2
88 1 1 1 1 14 LEU O a 14 . O 1 2
88 1 2 1 1 18 ARG N a 18 . N 1 2
89 1 1 1 1 15 LYS O a 15 . O 1 2
89 1 2 1 1 19 TYR H a 19 . HN 1 2
90 1 1 1 1 15 LYS O a 15 . O 1 2
90 1 2 1 1 19 TYR N a 19 . N 1 2
91 1 1 1 1 16 CYS O a 16 . O 1 2
91 1 2 1 1 20 ARG H a 20 . HN 1 2
92 1 1 1 1 16 CYS O a 16 . O 1 2
92 1 2 1 1 20 ARG N a 20 . N 1 2
93 1 1 1 1 17 LEU O a 17 . O 1 2
93 1 2 1 1 21 PHE H a 21 . HN 1 2
94 1 1 1 1 17 LEU O a 17 . O 1 2
94 1 2 1 1 21 PHE N a 21 . N 1 2
95 1 1 1 1 32 SER H a 32 . HN 1 2
95 1 2 1 1 50 THR O a 50 . O 1 2
96 1 1 1 1 32 SER N a 32 . N 1 2
96 1 2 1 1 50 THR O a 50 . O 1 2
97 1 1 1 1 35 TRP H a 35 . HN 1 2
97 1 2 1 1 48 ILE O a 48 . O 1 2
98 1 1 1 1 35 TRP N a 35 . N 1 2
98 1 2 1 1 48 ILE O a 48 . O 1 2
99 1 1 1 1 35 TRP O a 35 . O 1 2
99 1 2 1 1 48 ILE H a 48 . HN 1 2
100 1 1 1 1 35 TRP O a 35 . O 1 2
100 1 2 1 1 48 ILE N a 48 . N 1 2
101 1 1 1 1 7 LEU O a 7 . O 1 2
101 1 2 1 1 49 VAL H a 49 . HN 1 2
102 1 1 1 1 7 LEU O a 7 . O 1 2
102 1 2 1 1 49 VAL N a 49 . N 1 2
103 1 1 1 1 5 VAL O a 5 . O 1 2
103 1 2 1 1 51 LEU H a 51 . HN 1 2
104 1 1 1 1 5 VAL O a 5 . O 1 2
104 1 2 1 1 51 LEU N a 51 . N 1 2
105 1 1 1 1 30 ALA O a 30 . O 1 2
105 1 2 1 1 52 THR H a 52 . HN 1 2
106 1 1 1 1 30 ALA O a 30 . O 1 2
106 1 2 1 1 52 THR N a 52 . N 1 2
107 1 1 1 1 3 PRO O a 3 . O 1 2
107 1 2 1 1 53 TYR H a 53 . HN 1 2
108 1 1 1 1 3 PRO O a 3 . O 1 2
108 1 2 1 1 53 TYR N a 53 . N 1 2
109 1 1 1 1 56 GLU O a 56 . O 1 2
109 1 2 1 1 60 ASP H a 60 . HN 1 2
110 1 1 1 1 56 GLU O a 56 . O 1 2
110 1 2 1 1 60 ASP N a 60 . N 1 2
111 1 1 1 1 57 TRP O a 57 . O 1 2
111 1 2 1 1 61 GLN H a 61 . HN 1 2
112 1 1 1 1 57 TRP O a 57 . O 1 2
112 1 2 1 1 61 GLN N a 61 . N 1 2
113 1 1 1 1 58 GLN O a 58 . O 1 2
113 1 2 1 1 62 PHE H a 62 . HN 1 2
114 1 1 1 1 58 GLN O a 58 . O 1 2
114 1 2 1 1 62 PHE N a 62 . N 1 2
115 1 1 1 1 59 ARG O a 59 . O 1 2
115 1 2 1 1 63 LEU H a 63 . HN 1 2
116 1 1 1 1 59 ARG O a 59 . O 1 2
116 1 2 1 1 63 LEU N a 63 . N 1 2
117 1 1 1 1 60 ASP O a 60 . O 1 2
117 1 2 1 1 64 SER H a 64 . HN 1 2
118 1 1 1 1 60 ASP O a 60 . O 1 2
118 1 2 1 1 64 SER N a 64 . N 1 2
119 1 1 1 1 61 GLN O a 61 . O 1 2
119 1 2 1 1 65 GLN H a 65 . HN 1 2
120 1 1 1 1 61 GLN O a 61 . O 1 2
120 1 2 1 1 65 GLN N a 65 . N 1 2
121 1 1 1 1 8 LYS O a 8 . O 1 2
121 1 2 1 1 73 THR H a 73 . HN 1 2
122 1 1 1 1 8 LYS O a 8 . O 1 2
122 1 2 1 1 73 THR N a 73 . N 1 2
123 1 1 1 1 6 HIS O a 6 . O 1 2
123 1 2 1 1 75 SER H a 75 . HN 1 2
124 1 1 1 1 6 HIS O a 6 . O 1 2
124 1 2 1 1 75 SER N a 75 . N 1 2
125 1 1 1 1 4 ILE O a 4 . O 1 2
125 1 2 1 1 77 GLY H a 77 . HN 1 2
126 1 1 1 1 4 ILE O a 4 . O 1 2
126 1 2 1 1 77 GLY N a 77 . N 1 2
127 1 1 1 1 2 THR O a 2 . O 1 2
127 1 2 1 1 79 MET H a 79 . HN 1 2
128 1 1 1 1 2 THR O a 2 . O 1 2
128 1 2 1 1 79 MET N a 79 . N 1 2
129 1 1 1 1 33 SER N a 33 . N 1 2
129 1 2 2 1 36 HIS O b 36 . O 1 2
130 1 1 1 1 33 SER H a 33 . HN 1 2
130 1 2 2 1 36 HIS O b 36 . O 1 2
131 1 1 1 1 78 PHE N a 78 . N 1 2
131 1 2 2 1 78 PHE O b 78 . O 1 2
132 1 1 1 1 78 PHE H a 78 . HN 1 2
132 1 2 2 1 78 PHE O b 78 . O 1 2
133 1 1 1 1 80 SER N a 80 . N 1 2
133 1 2 2 1 76 THR O b 76 . O 1 2
134 1 1 1 1 80 SER H a 80 . HN 1 2
134 1 2 2 1 76 THR O b 76 . O 1 2
135 1 1 1 1 36 HIS O a 36 . O 1 2
135 1 2 2 1 33 SER N b 33 . N 1 2
136 1 1 1 1 36 HIS O a 36 . O 1 2
136 1 2 2 1 33 SER H b 33 . HN 1 2
137 1 1 1 1 78 PHE O a 78 . O 1 2
137 1 2 2 1 78 PHE N b 78 . N 1 2
138 1 1 1 1 78 PHE O a 78 . O 1 2
138 1 2 2 1 78 PHE H b 78 . HN 1 2
139 1 1 1 1 76 THR O a 76 . O 1 2
139 1 2 2 1 80 SER N b 80 . N 1 2
140 1 1 1 1 76 THR O a 76 . O 1 2
140 1 2 2 1 80 SER H b 80 . HN 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 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.6 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.6 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.6 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.6 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.6 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.6 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.6 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.6 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.6 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.6 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.6 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.6 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.6 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.6 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.6 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.6 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.6 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.6 1 2
37 1 . . . . . 2.0 1.5 2.5 1 2
38 1 . . . . . 3.0 2.5 3.6 1 2
39 1 . . . . . 2.0 1.5 2.5 1 2
40 1 . . . . . 3.0 2.5 3.6 1 2
41 1 . . . . . 2.0 1.5 2.5 1 2
42 1 . . . . . 3.0 2.5 3.6 1 2
43 1 . . . . . 2.0 1.5 2.5 1 2
44 1 . . . . . 3.0 2.5 3.6 1 2
45 1 . . . . . 2.0 1.5 2.5 1 2
46 1 . . . . . 3.0 2.5 3.6 1 2
47 1 . . . . . 2.0 1.5 2.5 1 2
48 1 . . . . . 3.0 2.5 3.6 1 2
49 1 . . . . . 2.0 1.5 2.5 1 2
50 1 . . . . . 3.0 2.5 3.6 1 2
51 1 . . . . . 2.0 1.5 2.5 1 2
52 1 . . . . . 3.0 2.5 3.6 1 2
53 1 . . . . . 2.0 1.5 2.5 1 2
54 1 . . . . . 3.0 2.5 3.6 1 2
55 1 . . . . . 2.0 1.5 2.5 1 2
56 1 . . . . . 3.0 2.5 3.6 1 2
57 1 . . . . . 2.0 1.5 2.5 1 2
58 1 . . . . . 3.0 2.5 3.6 1 2
59 1 . . . . . 2.0 1.5 2.5 1 2
60 1 . . . . . 3.0 2.5 3.6 1 2
61 1 . . . . . 2.0 1.5 2.5 1 2
62 1 . . . . . 3.0 2.5 3.6 1 2
63 1 . . . . . 2.0 1.5 2.5 1 2
64 1 . . . . . 3.0 2.5 3.6 1 2
65 1 . . . . . 2.0 1.5 2.5 1 2
66 1 . . . . . 3.0 2.5 3.6 1 2
67 1 . . . . . 2.0 1.5 2.5 1 2
68 1 . . . . . 3.0 2.5 3.6 1 2
69 1 . . . . . 2.0 1.5 2.5 1 2
70 1 . . . . . 3.0 2.5 3.6 1 2
71 1 . . . . . 2.0 1.5 2.5 1 2
72 1 . . . . . 3.0 2.5 3.6 1 2
73 1 . . . . . 2.0 1.5 2.5 1 2
74 1 . . . . . 3.0 2.5 3.6 1 2
75 1 . . . . . 2.0 1.5 2.5 1 2
76 1 . . . . . 3.0 2.5 3.6 1 2
77 1 . . . . . 2.0 1.5 2.5 1 2
78 1 . . . . . 3.0 2.5 3.6 1 2
79 1 . . . . . 2.0 1.5 2.5 1 2
80 1 . . . . . 3.0 2.5 3.6 1 2
81 1 . . . . . 2.0 1.5 2.5 1 2
82 1 . . . . . 3.0 2.5 3.6 1 2
83 1 . . . . . 2.0 1.5 2.5 1 2
84 1 . . . . . 3.0 2.5 3.6 1 2
85 1 . . . . . 2.0 1.5 2.5 1 2
86 1 . . . . . 3.0 2.5 3.6 1 2
87 1 . . . . . 2.0 1.5 2.5 1 2
88 1 . . . . . 3.0 2.5 3.6 1 2
89 1 . . . . . 2.0 1.5 2.5 1 2
90 1 . . . . . 3.0 2.5 3.6 1 2
91 1 . . . . . 2.0 1.5 2.5 1 2
92 1 . . . . . 3.0 2.5 3.6 1 2
93 1 . . . . . 2.0 1.5 2.5 1 2
94 1 . . . . . 3.0 2.5 3.6 1 2
95 1 . . . . . 2.0 1.5 2.5 1 2
96 1 . . . . . 3.0 2.5 3.6 1 2
97 1 . . . . . 2.0 1.5 2.5 1 2
98 1 . . . . . 3.0 2.5 3.6 1 2
99 1 . . . . . 2.0 1.5 2.5 1 2
100 1 . . . . . 3.0 2.5 3.6 1 2
101 1 . . . . . 2.0 1.5 2.5 1 2
102 1 . . . . . 3.0 2.5 3.6 1 2
103 1 . . . . . 2.0 1.5 2.5 1 2
104 1 . . . . . 3.0 2.5 3.6 1 2
105 1 . . . . . 2.0 1.5 2.5 1 2
106 1 . . . . . 3.0 2.5 3.6 1 2
107 1 . . . . . 2.0 1.5 2.5 1 2
108 1 . . . . . 3.0 2.5 3.6 1 2
109 1 . . . . . 2.0 1.5 2.5 1 2
110 1 . . . . . 3.0 2.5 3.6 1 2
111 1 . . . . . 2.0 1.5 2.5 1 2
112 1 . . . . . 3.0 2.5 3.6 1 2
113 1 . . . . . 2.0 1.5 2.5 1 2
114 1 . . . . . 3.0 2.5 3.6 1 2
115 1 . . . . . 2.0 1.5 2.5 1 2
116 1 . . . . . 3.0 2.5 3.6 1 2
117 1 . . . . . 2.0 1.5 2.5 1 2
118 1 . . . . . 3.0 2.5 3.6 1 2
119 1 . . . . . 2.0 1.5 2.5 1 2
120 1 . . . . . 3.0 2.5 3.6 1 2
121 1 . . . . . 2.0 1.5 2.5 1 2
122 1 . . . . . 3.0 2.5 3.6 1 2
123 1 . . . . . 2.0 1.5 2.5 1 2
124 1 . . . . . 3.0 2.5 3.6 1 2
125 1 . . . . . 2.0 1.5 2.5 1 2
126 1 . . . . . 3.0 2.5 3.6 1 2
127 1 . . . . . 2.0 1.5 2.5 1 2
128 1 . . . . . 3.0 2.5 3.6 1 2
129 1 . . . . . 3.0 2.5 3.6 1 2
130 1 . . . . . 2.0 1.5 2.5 1 2
131 1 . . . . . 3.0 2.5 3.6 1 2
132 1 . . . . . 2.0 1.5 2.5 1 2
133 1 . . . . . 3.0 2.5 3.6 1 2
134 1 . . . . . 2.0 1.5 2.5 1 2
135 1 . . . . . 3.0 2.5 3.6 1 2
136 1 . . . . . 2.0 1.5 2.5 1 2
137 1 . . . . . 3.0 2.5 3.6 1 2
138 1 . . . . . 2.0 1.5 2.5 1 2
139 1 . . . . . 3.0 2.5 3.6 1 2
140 1 . . . . . 2.0 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 ILE N 1 1 4 ILE H -27.2 . . . A 4 . N A 4 . HN 1 1
2 1 1 6 HIS N 1 1 6 HIS H 4.8 . . . A 6 . N A 6 . HN 1 1
3 1 1 8 LYS N 1 1 8 LYS H 2.1 . . . A 8 . N A 8 . HN 1 1
4 1 1 9 GLY N 1 1 9 GLY H 31.5 . . . A 9 . N A 9 . HN 1 1
5 1 1 11 ALA N 1 1 11 ALA H -20.3 . . . A 11 . N A 11 . HN 1 1
6 1 1 12 ASN N 1 1 12 ASN H -45.8 . . . A 12 . N A 12 . HN 1 1
7 1 1 17 LEU N 1 1 17 LEU H -25.3 . . . A 17 . N A 17 . HN 1 1
8 1 1 22 LYS N 1 1 22 LYS H -15.3 . . . A 22 . N A 22 . HN 1 1
9 1 1 26 THR N 1 1 26 THR H 43.1 . . . A 26 . N A 26 . HN 1 1
10 1 1 28 TYR N 1 1 28 TYR H -42.0 . . . A 28 . N A 28 . HN 1 1
11 1 1 29 THR N 1 1 29 THR H -40.7 . . . A 29 . N A 29 . HN 1 1
12 1 1 30 ALA N 1 1 30 ALA H -21.3 . . . A 30 . N A 30 . HN 1 1
13 1 1 31 VAL N 1 1 31 VAL H -22.2 . . . A 31 . N A 31 . HN 1 1
14 1 1 34 THR N 1 1 34 THR H -3.4 . . . A 34 . N A 34 . HN 1 1
15 1 1 35 TRP N 1 1 35 TRP H 19.9 . . . A 35 . N A 35 . HN 1 1
16 1 1 50 THR N 1 1 50 THR H 11.3 . . . A 50 . N A 50 . HN 1 1
17 1 1 51 LEU N 1 1 51 LEU H -32.3 . . . A 51 . N A 51 . HN 1 1
18 1 1 52 THR N 1 1 52 THR H -20.8 . . . A 52 . N A 52 . HN 1 1
19 1 1 53 TYR N 1 1 53 TYR H -0.2 . . . A 53 . N A 53 . HN 1 1
20 1 1 54 ASP N 1 1 54 ASP H 36.8 . . . A 54 . N A 54 . HN 1 1
21 1 1 55 SER N 1 1 55 SER H 9.6 . . . A 55 . N A 55 . HN 1 1
22 1 1 56 GLU N 1 1 56 GLU H 15.3 . . . A 56 . N A 56 . HN 1 1
23 1 1 58 GLN N 1 1 58 GLN H 36.5 . . . A 58 . N A 58 . HN 1 1
24 1 1 62 PHE N 1 1 62 PHE H 29.6 . . . A 62 . N A 62 . HN 1 1
25 1 1 64 SER N 1 1 64 SER H -8.2 . . . A 64 . N A 64 . HN 1 1
26 1 1 65 GLN N 1 1 65 GLN H 34.3 . . . A 65 . N A 65 . HN 1 1
27 1 1 66 VAL N 1 1 66 VAL H 19.8 . . . A 66 . N A 66 . HN 1 1
28 1 1 67 LYS N 1 1 67 LYS H -20.9 . . . A 67 . N A 67 . HN 1 1
29 1 1 68 ILE N 1 1 68 ILE H 6.3 . . . A 68 . N A 68 . HN 1 1
30 1 1 70 LYS N 1 1 70 LYS H 34.3 . . . A 70 . N A 70 . HN 1 1
31 1 1 71 THR N 1 1 71 THR H -19.8 . . . A 71 . N A 71 . HN 1 1
32 1 1 72 ILE N 1 1 72 ILE H 34.7 . . . A 72 . N A 72 . HN 1 1
33 1 1 74 VAL N 1 1 74 VAL H 11.0 . . . A 74 . N A 74 . HN 1 1
34 1 1 75 SER N 1 1 75 SER H -15.4 . . . A 75 . N A 75 . HN 1 1
35 1 1 76 THR N 1 1 76 THR H -29.1 . . . A 76 . N A 76 . HN 1 1
36 1 1 77 GLY N 1 1 77 GLY H -37.6 . . . A 77 . N A 77 . HN 1 1
37 1 1 78 PHE N 1 1 78 PHE H -32.2 . . . A 78 . N A 78 . HN 1 1
38 1 1 79 MET N 1 1 79 MET H -24.4 . . . A 79 . N A 79 . HN 1 1
39 1 1 80 SER N 1 1 80 SER H -40.2 . . . A 80 . N A 80 . HN 1 1
40 2 1 4 ILE N 2 1 4 ILE H -27.2 . . . B 4 . N B 4 . HN 1 1
41 2 1 6 HIS N 2 1 6 HIS H 4.8 . . . B 6 . N B 6 . HN 1 1
42 2 1 7 LEU N 2 1 7 LEU H 1.1 . . . B 7 . N B 7 . HN 1 1
43 2 1 8 LYS N 2 1 8 LYS H 2.1 . . . B 8 . N B 8 . HN 1 1
44 2 1 9 GLY N 2 1 9 GLY H 31.5 . . . B 9 . N B 9 . HN 1 1
45 2 1 11 ALA N 2 1 11 ALA H -20.3 . . . B 11 . N B 11 . HN 1 1
46 2 1 12 ASN N 2 1 12 ASN H -45.8 . . . B 12 . N B 12 . HN 1 1
47 2 1 17 LEU N 2 1 17 LEU H -25.3 . . . B 17 . N B 17 . HN 1 1
48 2 1 22 LYS N 2 1 22 LYS H -15.3 . . . B 22 . N B 22 . HN 1 1
49 2 1 26 THR N 2 1 26 THR H 43.1 . . . B 26 . N B 26 . HN 1 1
50 2 1 28 TYR N 2 1 28 TYR H -42.0 . . . B 28 . N B 28 . HN 1 1
51 2 1 29 THR N 2 1 29 THR H -40.7 . . . B 29 . N B 29 . HN 1 1
52 2 1 30 ALA N 2 1 30 ALA H -21.3 . . . B 30 . N B 30 . HN 1 1
53 2 1 31 VAL N 2 1 31 VAL H -22.2 . . . B 31 . N B 31 . HN 1 1
54 2 1 34 THR N 2 1 34 THR H -3.4 . . . B 34 . N B 34 . HN 1 1
55 2 1 35 TRP N 2 1 35 TRP H 19.9 . . . B 35 . N B 35 . HN 1 1
56 2 1 50 THR N 2 1 50 THR H 11.3 . . . B 50 . N B 50 . HN 1 1
57 2 1 51 LEU N 2 1 51 LEU H -32.3 . . . B 51 . N B 51 . HN 1 1
58 2 1 52 THR N 2 1 52 THR H -20.8 . . . B 52 . N B 52 . HN 1 1
59 2 1 53 TYR N 2 1 53 TYR H -0.2 . . . B 53 . N B 53 . HN 1 1
60 2 1 54 ASP N 2 1 54 ASP H 36.8 . . . B 54 . N B 54 . HN 1 1
61 2 1 55 SER N 2 1 55 SER H 9.6 . . . B 55 . N B 55 . HN 1 1
62 2 1 56 GLU N 2 1 56 GLU H 15.3 . . . B 56 . N B 56 . HN 1 1
63 2 1 58 GLN N 2 1 58 GLN H 36.5 . . . B 58 . N B 58 . HN 1 1
64 2 1 62 PHE N 2 1 62 PHE H 29.6 . . . B 62 . N B 62 . HN 1 1
65 2 1 64 SER N 2 1 64 SER H -8.2 . . . B 64 . N B 64 . HN 1 1
66 2 1 65 GLN N 2 1 65 GLN H 34.3 . . . B 65 . N B 65 . HN 1 1
67 2 1 66 VAL N 2 1 66 VAL H 19.8 . . . B 66 . N B 66 . HN 1 1
68 2 1 67 LYS N 2 1 67 LYS H -20.9 . . . B 67 . N B 67 . HN 1 1
69 2 1 68 ILE N 2 1 68 ILE H 6.3 . . . B 68 . N B 68 . HN 1 1
70 2 1 70 LYS N 2 1 70 LYS H 34.3 . . . B 70 . N B 70 . HN 1 1
71 2 1 71 THR N 2 1 71 THR H -19.8 . . . B 71 . N B 71 . HN 1 1
72 2 1 72 ILE N 2 1 72 ILE H 34.7 . . . B 72 . N B 72 . HN 1 1
73 2 1 74 VAL N 2 1 74 VAL H 11.0 . . . B 74 . N B 74 . HN 1 1
74 2 1 75 SER N 2 1 75 SER H -15.4 . . . B 75 . N B 75 . HN 1 1
75 2 1 76 THR N 2 1 76 THR H -29.1 . . . B 76 . N B 76 . HN 1 1
76 2 1 77 GLY N 2 1 77 GLY H -37.6 . . . B 77 . N B 77 . HN 1 1
77 2 1 78 PHE N 2 1 78 PHE H -32.2 . . . B 78 . N B 78 . HN 1 1
78 2 1 79 MET N 2 1 79 MET H -24.4 . . . B 79 . N B 79 . HN 1 1
79 2 1 80 SER N 2 1 80 SER H -40.2 . . . B 80 . N B 80 . HN 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 31.575 -0.050 -8.892 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 32.515 -1.247 -8.727 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 33.738 -0.857 -7.893 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 35.116 -1.230 -5.069 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 34.563 -2.107 -7.578 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 33.538 -2.576 -9.964 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 33.744 -0.943 -10.384 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 32.285 -1.737 -10.739 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 31.999 -2.071 -8.261 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 34.343 -0.156 -8.450 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 33.414 -0.400 -6.971 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 34.209 -1.809 -5.013 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 35.740 -1.457 -4.216 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 34.870 -0.177 -5.073 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 33.957 -2.807 -7.023 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 34.890 -2.565 -8.499 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 33.063 -1.657 -10.053 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 31.540 0.581 -9.932 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 36.006 -1.643 -6.590 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 29.637 2.027 -6.574 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 29.872 1.419 -7.965 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 28.573 0.824 -8.513 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 28.773 0.412 -9.972 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 30.862 -0.262 -7.048 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 30.252 2.161 -8.648 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 27.787 1.561 -8.456 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 27.316 -0.188 -7.427 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 27.813 0.332 -10.458 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 29.277 -0.542 -10.010 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 29.372 1.156 -10.477 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 30.814 0.264 -7.874 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 29.171 1.346 -5.680 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 28.214 -0.314 -7.742 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 PRO C C 28.280 4.320 -4.931 1.00 . A A . 3 PRO C 1 1
1 35 1 1 3 PRO CA C 29.752 3.939 -5.107 1.00 . A A . 3 PRO CA 1 1
1 36 1 1 3 PRO CB C 30.633 5.183 -5.145 1.00 . A A . 3 PRO CB 1 1
1 37 1 1 3 PRO CD C 30.703 4.198 -7.338 1.00 . A A . 3 PRO CD 1 1
1 38 1 1 3 PRO CG C 30.780 5.502 -6.592 1.00 . A A . 3 PRO CG 1 1
1 39 1 1 3 PRO HA H 30.070 3.285 -4.314 1.00 . A A . 3 PRO HA 1 1
1 40 1 1 3 PRO HB2 H 30.152 5.998 -4.623 1.00 . A A . 3 PRO HB2 1 1
1 41 1 1 3 PRO HB3 H 31.599 4.974 -4.713 1.00 . A A . 3 PRO HB3 1 1
1 42 1 1 3 PRO HD2 H 30.166 4.328 -8.268 1.00 . A A . 3 PRO HD2 1 1
1 43 1 1 3 PRO HD3 H 31.692 3.809 -7.522 1.00 . A A . 3 PRO HD3 1 1
1 44 1 1 3 PRO HG2 H 29.981 6.160 -6.907 1.00 . A A . 3 PRO HG2 1 1
1 45 1 1 3 PRO HG3 H 31.736 5.968 -6.773 1.00 . A A . 3 PRO HG3 1 1
1 46 1 1 3 PRO N N 29.964 3.295 -6.434 1.00 . A A . 3 PRO N 1 1
1 47 1 1 3 PRO O O 27.606 4.675 -5.880 1.00 . A A . 3 PRO O 1 1
1 48 1 1 4 ILE C C 26.194 5.445 -2.219 1.00 . A A . 4 ILE C 1 1
1 49 1 1 4 ILE CA C 26.343 4.589 -3.483 1.00 . A A . 4 ILE CA 1 1
1 50 1 1 4 ILE CB C 25.625 3.244 -3.316 1.00 . A A . 4 ILE CB 1 1
1 51 1 1 4 ILE CD1 C 25.366 1.249 -1.828 1.00 . A A . 4 ILE CD1 1 1
1 52 1 1 4 ILE CG1 C 26.238 2.466 -2.145 1.00 . A A . 4 ILE CG1 1 1
1 53 1 1 4 ILE CG2 C 25.771 2.423 -4.599 1.00 . A A . 4 ILE CG2 1 1
1 54 1 1 4 ILE H H 28.341 3.945 -2.980 1.00 . A A . 4 ILE H 1 1
1 55 1 1 4 ILE HA H 25.939 5.112 -4.335 1.00 . A A . 4 ILE HA 1 1
1 56 1 1 4 ILE HB H 24.577 3.420 -3.122 1.00 . A A . 4 ILE HB 1 1
1 57 1 1 4 ILE HD11 H 24.329 1.547 -1.799 1.00 . A A . 4 ILE HD11 1 1
1 58 1 1 4 ILE HD12 H 25.651 0.842 -0.869 1.00 . A A . 4 ILE HD12 1 1
1 59 1 1 4 ILE HD13 H 25.504 0.499 -2.593 1.00 . A A . 4 ILE HD13 1 1
1 60 1 1 4 ILE HG12 H 27.232 2.138 -2.411 1.00 . A A . 4 ILE HG12 1 1
1 61 1 1 4 ILE HG13 H 26.290 3.104 -1.276 1.00 . A A . 4 ILE HG13 1 1
1 62 1 1 4 ILE HG21 H 25.679 3.075 -5.455 1.00 . A A . 4 ILE HG21 1 1
1 63 1 1 4 ILE HG22 H 24.998 1.670 -4.635 1.00 . A A . 4 ILE HG22 1 1
1 64 1 1 4 ILE HG23 H 26.740 1.946 -4.613 1.00 . A A . 4 ILE HG23 1 1
1 65 1 1 4 ILE N N 27.776 4.240 -3.725 1.00 . A A . 4 ILE N 1 1
1 66 1 1 4 ILE O O 27.075 5.494 -1.380 1.00 . A A . 4 ILE O 1 1
1 67 1 1 5 VAL C C 23.514 6.563 -0.220 1.00 . A A . 5 VAL C 1 1
1 68 1 1 5 VAL CA C 24.839 6.969 -0.883 1.00 . A A . 5 VAL CA 1 1
1 69 1 1 5 VAL CB C 24.779 8.403 -1.432 1.00 . A A . 5 VAL CB 1 1
1 70 1 1 5 VAL CG1 C 24.374 9.388 -0.328 1.00 . A A . 5 VAL CG1 1 1
1 71 1 1 5 VAL CG2 C 26.160 8.793 -1.963 1.00 . A A . 5 VAL CG2 1 1
1 72 1 1 5 VAL H H 24.386 6.048 -2.776 1.00 . A A . 5 VAL H 1 1
1 73 1 1 5 VAL HA H 25.655 6.872 -0.186 1.00 . A A . 5 VAL HA 1 1
1 74 1 1 5 VAL HB H 24.059 8.449 -2.235 1.00 . A A . 5 VAL HB 1 1
1 75 1 1 5 VAL HG11 H 23.481 9.032 0.163 1.00 . A A . 5 VAL HG11 1 1
1 76 1 1 5 VAL HG12 H 24.181 10.357 -0.764 1.00 . A A . 5 VAL HG12 1 1
1 77 1 1 5 VAL HG13 H 25.173 9.471 0.392 1.00 . A A . 5 VAL HG13 1 1
1 78 1 1 5 VAL HG21 H 26.815 9.017 -1.134 1.00 . A A . 5 VAL HG21 1 1
1 79 1 1 5 VAL HG22 H 26.069 9.664 -2.596 1.00 . A A . 5 VAL HG22 1 1
1 80 1 1 5 VAL HG23 H 26.570 7.974 -2.535 1.00 . A A . 5 VAL HG23 1 1
1 81 1 1 5 VAL N N 25.076 6.113 -2.084 1.00 . A A . 5 VAL N 1 1
1 82 1 1 5 VAL O O 22.653 5.976 -0.849 1.00 . A A . 5 VAL O 1 1
1 83 1 1 6 HIS C C 21.467 7.737 2.414 1.00 . A A . 6 HIS C 1 1
1 84 1 1 6 HIS CA C 22.085 6.504 1.748 1.00 . A A . 6 HIS CA 1 1
1 85 1 1 6 HIS CB C 22.503 5.479 2.802 1.00 . A A . 6 HIS CB 1 1
1 86 1 1 6 HIS CD2 C 23.697 3.205 2.248 1.00 . A A . 6 HIS CD2 1 1
1 87 1 1 6 HIS CE1 C 22.234 2.412 0.860 1.00 . A A . 6 HIS CE1 1 1
1 88 1 1 6 HIS CG C 22.695 4.138 2.149 1.00 . A A . 6 HIS CG 1 1
1 89 1 1 6 HIS H H 24.059 7.346 1.523 1.00 . A A . 6 HIS H 1 1
1 90 1 1 6 HIS HA H 21.386 6.058 1.059 1.00 . A A . 6 HIS HA 1 1
1 91 1 1 6 HIS HB2 H 23.429 5.792 3.262 1.00 . A A . 6 HIS HB2 1 1
1 92 1 1 6 HIS HB3 H 21.734 5.405 3.557 1.00 . A A . 6 HIS HB3 1 1
1 93 1 1 6 HIS HD1 H 20.937 4.035 0.972 1.00 . A A . 6 HIS HD1 1 1
1 94 1 1 6 HIS HD2 H 24.578 3.301 2.864 1.00 . A A . 6 HIS HD2 1 1
1 95 1 1 6 HIS HE1 H 21.721 1.767 0.162 1.00 . A A . 6 HIS HE1 1 1
1 96 1 1 6 HIS N N 23.350 6.871 1.042 1.00 . A A . 6 HIS N 1 1
1 97 1 1 6 HIS ND1 N 21.773 3.611 1.259 1.00 . A A . 6 HIS ND1 1 1
1 98 1 1 6 HIS NE2 N 23.404 2.115 1.433 1.00 . A A . 6 HIS NE2 1 1
1 99 1 1 6 HIS O O 22.089 8.387 3.233 1.00 . A A . 6 HIS O 1 1
1 100 1 1 7 LEU C C 18.438 8.789 3.604 1.00 . A A . 7 LEU C 1 1
1 101 1 1 7 LEU CA C 19.573 9.243 2.680 1.00 . A A . 7 LEU CA 1 1
1 102 1 1 7 LEU CB C 19.017 10.038 1.497 1.00 . A A . 7 LEU CB 1 1
1 103 1 1 7 LEU CD1 C 21.059 10.648 0.192 1.00 . A A . 7 LEU CD1 1 1
1 104 1 1 7 LEU CD2 C 19.206 12.302 0.459 1.00 . A A . 7 LEU CD2 1 1
1 105 1 1 7 LEU CG C 19.981 11.172 1.141 1.00 . A A . 7 LEU CG 1 1
1 106 1 1 7 LEU H H 19.767 7.512 1.408 1.00 . A A . 7 LEU H 1 1
1 107 1 1 7 LEU HA H 20.286 9.841 3.225 1.00 . A A . 7 LEU HA 1 1
1 108 1 1 7 LEU HB2 H 18.904 9.382 0.646 1.00 . A A . 7 LEU HB2 1 1
1 109 1 1 7 LEU HB3 H 18.057 10.454 1.762 1.00 . A A . 7 LEU HB3 1 1
1 110 1 1 7 LEU HD11 H 21.559 9.804 0.645 1.00 . A A . 7 LEU HD11 1 1
1 111 1 1 7 LEU HD12 H 21.778 11.430 -0.003 1.00 . A A . 7 LEU HD12 1 1
1 112 1 1 7 LEU HD13 H 20.602 10.340 -0.737 1.00 . A A . 7 LEU HD13 1 1
1 113 1 1 7 LEU HD21 H 18.276 12.467 0.981 1.00 . A A . 7 LEU HD21 1 1
1 114 1 1 7 LEU HD22 H 19.001 12.030 -0.566 1.00 . A A . 7 LEU HD22 1 1
1 115 1 1 7 LEU HD23 H 19.796 13.206 0.480 1.00 . A A . 7 LEU HD23 1 1
1 116 1 1 7 LEU HG H 20.445 11.544 2.043 1.00 . A A . 7 LEU HG 1 1
1 117 1 1 7 LEU N N 20.245 8.056 2.069 1.00 . A A . 7 LEU N 1 1
1 118 1 1 7 LEU O O 17.400 8.346 3.151 1.00 . A A . 7 LEU O 1 1
1 119 1 1 8 LYS C C 16.953 9.697 6.538 1.00 . A A . 8 LYS C 1 1
1 120 1 1 8 LYS CA C 17.571 8.473 5.856 1.00 . A A . 8 LYS CA 1 1
1 121 1 1 8 LYS CB C 18.292 7.591 6.879 1.00 . A A . 8 LYS CB 1 1
1 122 1 1 8 LYS CD C 17.966 6.025 8.801 1.00 . A A . 8 LYS CD 1 1
1 123 1 1 8 LYS CE C 18.958 6.724 9.733 1.00 . A A . 8 LYS CE 1 1
1 124 1 1 8 LYS CG C 17.286 7.064 7.906 1.00 . A A . 8 LYS CG 1 1
1 125 1 1 8 LYS H H 19.480 9.257 5.231 1.00 . A A . 8 LYS H 1 1
1 126 1 1 8 LYS HA H 16.811 7.902 5.348 1.00 . A A . 8 LYS HA 1 1
1 127 1 1 8 LYS HB2 H 18.758 6.759 6.371 1.00 . A A . 8 LYS HB2 1 1
1 128 1 1 8 LYS HB3 H 19.048 8.173 7.385 1.00 . A A . 8 LYS HB3 1 1
1 129 1 1 8 LYS HD2 H 17.218 5.513 9.388 1.00 . A A . 8 LYS HD2 1 1
1 130 1 1 8 LYS HD3 H 18.493 5.311 8.187 1.00 . A A . 8 LYS HD3 1 1
1 131 1 1 8 LYS HE2 H 19.792 7.116 9.166 1.00 . A A . 8 LYS HE2 1 1
1 132 1 1 8 LYS HE3 H 18.468 7.515 10.280 1.00 . A A . 8 LYS HE3 1 1
1 133 1 1 8 LYS HG2 H 16.929 7.884 8.513 1.00 . A A . 8 LYS HG2 1 1
1 134 1 1 8 LYS HG3 H 16.454 6.606 7.394 1.00 . A A . 8 LYS HG3 1 1
1 135 1 1 8 LYS HZ1 H 19.963 6.094 11.443 1.00 . A A . 8 LYS HZ1 1 1
1 136 1 1 8 LYS HZ2 H 20.016 4.983 10.159 1.00 . A A . 8 LYS HZ2 1 1
1 137 1 1 8 LYS HZ3 H 18.592 5.169 11.067 1.00 . A A . 8 LYS HZ3 1 1
1 138 1 1 8 LYS N N 18.633 8.897 4.894 1.00 . A A . 8 LYS N 1 1
1 139 1 1 8 LYS NZ N 19.417 5.662 10.671 1.00 . A A . 8 LYS NZ 1 1
1 140 1 1 8 LYS O O 17.641 10.641 6.877 1.00 . A A . 8 LYS O 1 1
1 141 1 1 9 GLY C C 13.469 10.703 7.244 1.00 . A A . 9 GLY C 1 1
1 142 1 1 9 GLY CA C 14.985 10.838 7.402 1.00 . A A . 9 GLY CA 1 1
1 143 1 1 9 GLY H H 15.133 8.905 6.460 1.00 . A A . 9 GLY H 1 1
1 144 1 1 9 GLY HA2 H 15.240 10.850 8.452 1.00 . A A . 9 GLY HA2 1 1
1 145 1 1 9 GLY HA3 H 15.311 11.757 6.941 1.00 . A A . 9 GLY HA3 1 1
1 146 1 1 9 GLY N N 15.660 9.682 6.741 1.00 . A A . 9 GLY N 1 1
1 147 1 1 9 GLY O O 12.942 9.610 7.151 1.00 . A A . 9 GLY O 1 1
1 148 1 1 10 ASP C C 10.909 11.532 5.591 1.00 . A A . 10 ASP C 1 1
1 149 1 1 10 ASP CA C 11.281 11.752 7.060 1.00 . A A . 10 ASP CA 1 1
1 150 1 1 10 ASP CB C 10.778 13.115 7.542 1.00 . A A . 10 ASP CB 1 1
1 151 1 1 10 ASP CG C 10.960 13.223 9.059 1.00 . A A . 10 ASP CG 1 1
1 152 1 1 10 ASP H H 13.218 12.674 7.289 1.00 . A A . 10 ASP H 1 1
1 153 1 1 10 ASP HA H 10.868 10.969 7.675 1.00 . A A . 10 ASP HA 1 1
1 154 1 1 10 ASP HB2 H 11.341 13.898 7.056 1.00 . A A . 10 ASP HB2 1 1
1 155 1 1 10 ASP HB3 H 9.732 13.219 7.299 1.00 . A A . 10 ASP HB3 1 1
1 156 1 1 10 ASP N N 12.767 11.807 7.213 1.00 . A A . 10 ASP N 1 1
1 157 1 1 10 ASP O O 11.409 12.204 4.709 1.00 . A A . 10 ASP O 1 1
1 158 1 1 10 ASP OD1 O 10.852 12.206 9.724 1.00 . A A . 10 ASP OD1 1 1
1 159 1 1 10 ASP OD2 O 11.204 14.322 9.528 1.00 . A A . 10 ASP OD2 1 1
1 160 1 1 11 ALA C C 8.930 11.541 3.313 1.00 . A A . 11 ALA C 1 1
1 161 1 1 11 ALA CA C 9.630 10.318 3.911 1.00 . A A . 11 ALA CA 1 1
1 162 1 1 11 ALA CB C 8.662 9.135 3.992 1.00 . A A . 11 ALA CB 1 1
1 163 1 1 11 ALA H H 9.652 10.063 6.056 1.00 . A A . 11 ALA H 1 1
1 164 1 1 11 ALA HA H 10.490 10.049 3.319 1.00 . A A . 11 ALA HA 1 1
1 165 1 1 11 ALA HB1 H 7.645 9.499 3.962 1.00 . A A . 11 ALA HB1 1 1
1 166 1 1 11 ALA HB2 H 8.831 8.474 3.155 1.00 . A A . 11 ALA HB2 1 1
1 167 1 1 11 ALA HB3 H 8.825 8.598 4.914 1.00 . A A . 11 ALA HB3 1 1
1 168 1 1 11 ALA N N 10.037 10.591 5.325 1.00 . A A . 11 ALA N 1 1
1 169 1 1 11 ALA O O 9.004 11.785 2.123 1.00 . A A . 11 ALA O 1 1
1 170 1 1 12 ASN C C 8.552 14.488 2.979 1.00 . A A . 12 ASN C 1 1
1 171 1 1 12 ASN CA C 7.544 13.522 3.608 1.00 . A A . 12 ASN CA 1 1
1 172 1 1 12 ASN CB C 6.879 14.158 4.832 1.00 . A A . 12 ASN CB 1 1
1 173 1 1 12 ASN CG C 6.082 15.392 4.402 1.00 . A A . 12 ASN CG 1 1
1 174 1 1 12 ASN H H 8.209 12.087 5.083 1.00 . A A . 12 ASN H 1 1
1 175 1 1 12 ASN HA H 6.794 13.238 2.887 1.00 . A A . 12 ASN HA 1 1
1 176 1 1 12 ASN HB2 H 6.214 13.441 5.293 1.00 . A A . 12 ASN HB2 1 1
1 177 1 1 12 ASN HB3 H 7.638 14.452 5.542 1.00 . A A . 12 ASN HB3 1 1
1 178 1 1 12 ASN HD21 H 4.644 14.334 3.531 1.00 . A A . 12 ASN HD21 1 1
1 179 1 1 12 ASN HD22 H 4.448 16.019 3.465 1.00 . A A . 12 ASN HD22 1 1
1 180 1 1 12 ASN N N 8.252 12.309 4.129 1.00 . A A . 12 ASN N 1 1
1 181 1 1 12 ASN ND2 N 4.965 15.235 3.745 1.00 . A A . 12 ASN ND2 1 1
1 182 1 1 12 ASN O O 8.332 15.018 1.905 1.00 . A A . 12 ASN O 1 1
1 183 1 1 12 ASN OD1 O 6.479 16.509 4.667 1.00 . A A . 12 ASN OD1 1 1
1 184 1 1 13 THR C C 11.434 14.964 1.936 1.00 . A A . 13 THR C 1 1
1 185 1 1 13 THR CA C 10.691 15.643 3.088 1.00 . A A . 13 THR CA 1 1
1 186 1 1 13 THR CB C 11.654 15.935 4.246 1.00 . A A . 13 THR CB 1 1
1 187 1 1 13 THR CG2 C 10.882 16.514 5.436 1.00 . A A . 13 THR CG2 1 1
1 188 1 1 13 THR H H 9.809 14.272 4.502 1.00 . A A . 13 THR H 1 1
1 189 1 1 13 THR HA H 10.231 16.559 2.752 1.00 . A A . 13 THR HA 1 1
1 190 1 1 13 THR HB H 12.392 16.653 3.923 1.00 . A A . 13 THR HB 1 1
1 191 1 1 13 THR HG1 H 11.681 14.186 5.110 1.00 . A A . 13 THR HG1 1 1
1 192 1 1 13 THR HG21 H 10.280 15.738 5.887 1.00 . A A . 13 THR HG21 1 1
1 193 1 1 13 THR HG22 H 10.241 17.314 5.095 1.00 . A A . 13 THR HG22 1 1
1 194 1 1 13 THR HG23 H 11.579 16.898 6.166 1.00 . A A . 13 THR HG23 1 1
1 195 1 1 13 THR N N 9.658 14.715 3.642 1.00 . A A . 13 THR N 1 1
1 196 1 1 13 THR O O 11.756 15.587 0.942 1.00 . A A . 13 THR O 1 1
1 197 1 1 13 THR OG1 O 12.310 14.733 4.635 1.00 . A A . 13 THR OG1 1 1
1 198 1 1 14 LEU C C 11.614 13.004 -0.318 1.00 . A A . 14 LEU C 1 1
1 199 1 1 14 LEU CA C 12.426 12.958 0.979 1.00 . A A . 14 LEU CA 1 1
1 200 1 1 14 LEU CB C 12.556 11.517 1.479 1.00 . A A . 14 LEU CB 1 1
1 201 1 1 14 LEU CD1 C 13.488 10.088 3.306 1.00 . A A . 14 LEU CD1 1 1
1 202 1 1 14 LEU CD2 C 14.959 11.727 2.127 1.00 . A A . 14 LEU CD2 1 1
1 203 1 1 14 LEU CG C 13.543 11.467 2.647 1.00 . A A . 14 LEU CG 1 1
1 204 1 1 14 LEU H H 11.429 13.215 2.878 1.00 . A A . 14 LEU H 1 1
1 205 1 1 14 LEU HA H 13.405 13.383 0.826 1.00 . A A . 14 LEU HA 1 1
1 206 1 1 14 LEU HB2 H 11.589 11.162 1.809 1.00 . A A . 14 LEU HB2 1 1
1 207 1 1 14 LEU HB3 H 12.916 10.889 0.679 1.00 . A A . 14 LEU HB3 1 1
1 208 1 1 14 LEU HD11 H 13.642 9.325 2.557 1.00 . A A . 14 LEU HD11 1 1
1 209 1 1 14 LEU HD12 H 12.522 9.949 3.768 1.00 . A A . 14 LEU HD12 1 1
1 210 1 1 14 LEU HD13 H 14.260 10.017 4.057 1.00 . A A . 14 LEU HD13 1 1
1 211 1 1 14 LEU HD21 H 15.104 11.197 1.197 1.00 . A A . 14 LEU HD21 1 1
1 212 1 1 14 LEU HD22 H 15.678 11.380 2.854 1.00 . A A . 14 LEU HD22 1 1
1 213 1 1 14 LEU HD23 H 15.095 12.786 1.964 1.00 . A A . 14 LEU HD23 1 1
1 214 1 1 14 LEU HG H 13.280 12.223 3.372 1.00 . A A . 14 LEU HG 1 1
1 215 1 1 14 LEU N N 11.704 13.690 2.066 1.00 . A A . 14 LEU N 1 1
1 216 1 1 14 LEU O O 12.150 13.223 -1.387 1.00 . A A . 14 LEU O 1 1
1 217 1 1 15 LYS C C 9.550 14.212 -2.118 1.00 . A A . 15 LYS C 1 1
1 218 1 1 15 LYS CA C 9.466 12.835 -1.454 1.00 . A A . 15 LYS CA 1 1
1 219 1 1 15 LYS CB C 8.042 12.565 -0.960 1.00 . A A . 15 LYS CB 1 1
1 220 1 1 15 LYS CD C 6.382 13.659 -2.480 1.00 . A A . 15 LYS CD 1 1
1 221 1 1 15 LYS CE C 5.025 13.672 -1.772 1.00 . A A . 15 LYS CE 1 1
1 222 1 1 15 LYS CG C 7.114 12.353 -2.160 1.00 . A A . 15 LYS CG 1 1
1 223 1 1 15 LYS H H 9.918 12.630 0.650 1.00 . A A . 15 LYS H 1 1
1 224 1 1 15 LYS HA H 9.769 12.065 -2.145 1.00 . A A . 15 LYS HA 1 1
1 225 1 1 15 LYS HB2 H 8.040 11.678 -0.342 1.00 . A A . 15 LYS HB2 1 1
1 226 1 1 15 LYS HB3 H 7.695 13.408 -0.382 1.00 . A A . 15 LYS HB3 1 1
1 227 1 1 15 LYS HD2 H 6.974 14.496 -2.141 1.00 . A A . 15 LYS HD2 1 1
1 228 1 1 15 LYS HD3 H 6.229 13.733 -3.547 1.00 . A A . 15 LYS HD3 1 1
1 229 1 1 15 LYS HE2 H 4.401 12.870 -2.142 1.00 . A A . 15 LYS HE2 1 1
1 230 1 1 15 LYS HE3 H 5.157 13.587 -0.704 1.00 . A A . 15 LYS HE3 1 1
1 231 1 1 15 LYS HG2 H 7.696 12.046 -3.017 1.00 . A A . 15 LYS HG2 1 1
1 232 1 1 15 LYS HG3 H 6.391 11.587 -1.924 1.00 . A A . 15 LYS HG3 1 1
1 233 1 1 15 LYS HZ1 H 3.509 15.092 -1.636 1.00 . A A . 15 LYS HZ1 1 1
1 234 1 1 15 LYS HZ2 H 4.299 15.064 -3.139 1.00 . A A . 15 LYS HZ2 1 1
1 235 1 1 15 LYS HZ3 H 5.063 15.753 -1.787 1.00 . A A . 15 LYS HZ3 1 1
1 236 1 1 15 LYS N N 10.323 12.802 -0.227 1.00 . A A . 15 LYS N 1 1
1 237 1 1 15 LYS NZ N 4.429 14.995 -2.109 1.00 . A A . 15 LYS NZ 1 1
1 238 1 1 15 LYS O O 9.615 14.324 -3.328 1.00 . A A . 15 LYS O 1 1
1 239 1 1 16 CYS C C 11.024 16.879 -2.498 1.00 . A A . 16 CYS C 1 1
1 240 1 1 16 CYS CA C 9.632 16.636 -1.909 1.00 . A A . 16 CYS CA 1 1
1 241 1 1 16 CYS CB C 9.374 17.582 -0.735 1.00 . A A . 16 CYS CB 1 1
1 242 1 1 16 CYS H H 9.498 15.137 -0.360 1.00 . A A . 16 CYS H 1 1
1 243 1 1 16 CYS HA H 8.874 16.772 -2.665 1.00 . A A . 16 CYS HA 1 1
1 244 1 1 16 CYS HB2 H 8.474 17.279 -0.219 1.00 . A A . 16 CYS HB2 1 1
1 245 1 1 16 CYS HB3 H 10.210 17.545 -0.052 1.00 . A A . 16 CYS HB3 1 1
1 246 1 1 16 CYS HG H 9.698 19.854 -0.798 1.00 . A A . 16 CYS HG 1 1
1 247 1 1 16 CYS N N 9.550 15.259 -1.332 1.00 . A A . 16 CYS N 1 1
1 248 1 1 16 CYS O O 11.174 17.556 -3.498 1.00 . A A . 16 CYS O 1 1
1 249 1 1 16 CYS SG S 9.174 19.271 -1.353 1.00 . A A . 16 CYS SG 1 1
1 250 1 1 17 LEU C C 13.595 15.781 -3.735 1.00 . A A . 17 LEU C 1 1
1 251 1 1 17 LEU CA C 13.428 16.520 -2.406 1.00 . A A . 17 LEU CA 1 1
1 252 1 1 17 LEU CB C 14.348 15.923 -1.339 1.00 . A A . 17 LEU CB 1 1
1 253 1 1 17 LEU CD1 C 15.037 16.093 1.057 1.00 . A A . 17 LEU CD1 1 1
1 254 1 1 17 LEU CD2 C 15.051 18.125 -0.395 1.00 . A A . 17 LEU CD2 1 1
1 255 1 1 17 LEU CG C 14.328 16.810 -0.093 1.00 . A A . 17 LEU CG 1 1
1 256 1 1 17 LEU H H 11.889 15.782 -1.083 1.00 . A A . 17 LEU H 1 1
1 257 1 1 17 LEU HA H 13.640 17.570 -2.530 1.00 . A A . 17 LEU HA 1 1
1 258 1 1 17 LEU HB2 H 14.004 14.931 -1.082 1.00 . A A . 17 LEU HB2 1 1
1 259 1 1 17 LEU HB3 H 15.356 15.867 -1.722 1.00 . A A . 17 LEU HB3 1 1
1 260 1 1 17 LEU HD11 H 15.841 15.489 0.664 1.00 . A A . 17 LEU HD11 1 1
1 261 1 1 17 LEU HD12 H 14.332 15.460 1.576 1.00 . A A . 17 LEU HD12 1 1
1 262 1 1 17 LEU HD13 H 15.438 16.824 1.744 1.00 . A A . 17 LEU HD13 1 1
1 263 1 1 17 LEU HD21 H 15.358 18.587 0.532 1.00 . A A . 17 LEU HD21 1 1
1 264 1 1 17 LEU HD22 H 14.384 18.789 -0.925 1.00 . A A . 17 LEU HD22 1 1
1 265 1 1 17 LEU HD23 H 15.921 17.926 -1.003 1.00 . A A . 17 LEU HD23 1 1
1 266 1 1 17 LEU HG H 13.305 17.015 0.186 1.00 . A A . 17 LEU HG 1 1
1 267 1 1 17 LEU N N 12.040 16.327 -1.884 1.00 . A A . 17 LEU N 1 1
1 268 1 1 17 LEU O O 14.235 16.268 -4.647 1.00 . A A . 17 LEU O 1 1
1 269 1 1 18 ARG C C 12.545 14.643 -6.287 1.00 . A A . 18 ARG C 1 1
1 270 1 1 18 ARG CA C 13.134 13.836 -5.128 1.00 . A A . 18 ARG CA 1 1
1 271 1 1 18 ARG CB C 12.327 12.554 -4.903 1.00 . A A . 18 ARG CB 1 1
1 272 1 1 18 ARG CD C 14.326 11.080 -4.525 1.00 . A A . 18 ARG CD 1 1
1 273 1 1 18 ARG CG C 13.051 11.655 -3.895 1.00 . A A . 18 ARG CG 1 1
1 274 1 1 18 ARG CZ C 14.343 10.627 -6.903 1.00 . A A . 18 ARG CZ 1 1
1 275 1 1 18 ARG H H 12.501 14.245 -3.102 1.00 . A A . 18 ARG H 1 1
1 276 1 1 18 ARG HA H 14.165 13.593 -5.326 1.00 . A A . 18 ARG HA 1 1
1 277 1 1 18 ARG HB2 H 11.349 12.808 -4.522 1.00 . A A . 18 ARG HB2 1 1
1 278 1 1 18 ARG HB3 H 12.221 12.028 -5.840 1.00 . A A . 18 ARG HB3 1 1
1 279 1 1 18 ARG HD2 H 14.995 11.878 -4.811 1.00 . A A . 18 ARG HD2 1 1
1 280 1 1 18 ARG HD3 H 14.814 10.410 -3.835 1.00 . A A . 18 ARG HD3 1 1
1 281 1 1 18 ARG HE H 13.206 9.609 -5.632 1.00 . A A . 18 ARG HE 1 1
1 282 1 1 18 ARG HG2 H 13.312 12.234 -3.022 1.00 . A A . 18 ARG HG2 1 1
1 283 1 1 18 ARG HG3 H 12.399 10.844 -3.606 1.00 . A A . 18 ARG HG3 1 1
1 284 1 1 18 ARG HH11 H 16.256 10.482 -6.334 1.00 . A A . 18 ARG HH11 1 1
1 285 1 1 18 ARG HH12 H 15.998 10.904 -7.994 1.00 . A A . 18 ARG HH12 1 1
1 286 1 1 18 ARG HH21 H 12.540 10.843 -7.747 1.00 . A A . 18 ARG HH21 1 1
1 287 1 1 18 ARG HH22 H 13.894 11.109 -8.794 1.00 . A A . 18 ARG HH22 1 1
1 288 1 1 18 ARG N N 13.017 14.611 -3.852 1.00 . A A . 18 ARG N 1 1
1 289 1 1 18 ARG NE N 13.866 10.328 -5.726 1.00 . A A . 18 ARG NE 1 1
1 290 1 1 18 ARG NH1 N 15.633 10.675 -7.092 1.00 . A A . 18 ARG NH1 1 1
1 291 1 1 18 ARG NH2 N 13.529 10.879 -7.892 1.00 . A A . 18 ARG NH2 1 1
1 292 1 1 18 ARG O O 13.083 14.660 -7.379 1.00 . A A . 18 ARG O 1 1
1 293 1 1 19 TYR C C 11.787 17.216 -7.608 1.00 . A A . 19 TYR C 1 1
1 294 1 1 19 TYR CA C 10.815 16.129 -7.139 1.00 . A A . 19 TYR CA 1 1
1 295 1 1 19 TYR CB C 9.571 16.756 -6.501 1.00 . A A . 19 TYR CB 1 1
1 296 1 1 19 TYR CD1 C 9.128 18.926 -7.708 1.00 . A A . 19 TYR CD1 1 1
1 297 1 1 19 TYR CD2 C 7.830 16.969 -8.313 1.00 . A A . 19 TYR CD2 1 1
1 298 1 1 19 TYR CE1 C 8.437 19.680 -8.663 1.00 . A A . 19 TYR CE1 1 1
1 299 1 1 19 TYR CE2 C 7.139 17.723 -9.269 1.00 . A A . 19 TYR CE2 1 1
1 300 1 1 19 TYR CG C 8.825 17.570 -7.533 1.00 . A A . 19 TYR CG 1 1
1 301 1 1 19 TYR CZ C 7.443 19.079 -9.444 1.00 . A A . 19 TYR CZ 1 1
1 302 1 1 19 TYR H H 11.036 15.282 -5.162 1.00 . A A . 19 TYR H 1 1
1 303 1 1 19 TYR HA H 10.528 15.498 -7.965 1.00 . A A . 19 TYR HA 1 1
1 304 1 1 19 TYR HB2 H 8.927 15.975 -6.125 1.00 . A A . 19 TYR HB2 1 1
1 305 1 1 19 TYR HB3 H 9.870 17.398 -5.685 1.00 . A A . 19 TYR HB3 1 1
1 306 1 1 19 TYR HD1 H 9.895 19.390 -7.105 1.00 . A A . 19 TYR HD1 1 1
1 307 1 1 19 TYR HD2 H 7.596 15.924 -8.178 1.00 . A A . 19 TYR HD2 1 1
1 308 1 1 19 TYR HE1 H 8.672 20.726 -8.799 1.00 . A A . 19 TYR HE1 1 1
1 309 1 1 19 TYR HE2 H 6.372 17.260 -9.871 1.00 . A A . 19 TYR HE2 1 1
1 310 1 1 19 TYR HH H 6.192 20.440 -9.922 1.00 . A A . 19 TYR HH 1 1
1 311 1 1 19 TYR N N 11.445 15.314 -6.054 1.00 . A A . 19 TYR N 1 1
1 312 1 1 19 TYR O O 11.892 17.501 -8.786 1.00 . A A . 19 TYR O 1 1
1 313 1 1 19 TYR OH O 6.762 19.822 -10.387 1.00 . A A . 19 TYR OH 1 1
1 314 1 1 20 ARG C C 14.652 18.299 -7.838 1.00 . A A . 20 ARG C 1 1
1 315 1 1 20 ARG CA C 13.466 18.896 -7.072 1.00 . A A . 20 ARG CA 1 1
1 316 1 1 20 ARG CB C 13.933 19.510 -5.749 1.00 . A A . 20 ARG CB 1 1
1 317 1 1 20 ARG CD C 15.351 21.291 -4.712 1.00 . A A . 20 ARG CD 1 1
1 318 1 1 20 ARG CG C 14.884 20.675 -6.033 1.00 . A A . 20 ARG CG 1 1
1 319 1 1 20 ARG CZ C 13.328 21.813 -3.486 1.00 . A A . 20 ARG CZ 1 1
1 320 1 1 20 ARG H H 12.389 17.573 -5.747 1.00 . A A . 20 ARG H 1 1
1 321 1 1 20 ARG HA H 12.975 19.647 -7.671 1.00 . A A . 20 ARG HA 1 1
1 322 1 1 20 ARG HB2 H 13.076 19.870 -5.198 1.00 . A A . 20 ARG HB2 1 1
1 323 1 1 20 ARG HB3 H 14.448 18.761 -5.167 1.00 . A A . 20 ARG HB3 1 1
1 324 1 1 20 ARG HD2 H 15.487 20.519 -3.967 1.00 . A A . 20 ARG HD2 1 1
1 325 1 1 20 ARG HD3 H 16.266 21.843 -4.856 1.00 . A A . 20 ARG HD3 1 1
1 326 1 1 20 ARG HE H 14.229 23.128 -4.669 1.00 . A A . 20 ARG HE 1 1
1 327 1 1 20 ARG HG2 H 15.740 20.314 -6.585 1.00 . A A . 20 ARG HG2 1 1
1 328 1 1 20 ARG HG3 H 14.371 21.425 -6.616 1.00 . A A . 20 ARG HG3 1 1
1 329 1 1 20 ARG HH11 H 14.542 21.795 -1.894 1.00 . A A . 20 ARG HH11 1 1
1 330 1 1 20 ARG HH12 H 12.903 21.320 -1.593 1.00 . A A . 20 ARG HH12 1 1
1 331 1 1 20 ARG HH21 H 11.898 21.740 -4.885 1.00 . A A . 20 ARG HH21 1 1
1 332 1 1 20 ARG HH22 H 11.407 21.288 -3.286 1.00 . A A . 20 ARG HH22 1 1
1 333 1 1 20 ARG N N 12.496 17.823 -6.690 1.00 . A A . 20 ARG N 1 1
1 334 1 1 20 ARG NE N 14.255 22.216 -4.312 1.00 . A A . 20 ARG NE 1 1
1 335 1 1 20 ARG NH1 N 13.613 21.628 -2.226 1.00 . A A . 20 ARG NH1 1 1
1 336 1 1 20 ARG NH2 N 12.117 21.597 -3.919 1.00 . A A . 20 ARG NH2 1 1
1 337 1 1 20 ARG O O 15.248 18.951 -8.674 1.00 . A A . 20 ARG O 1 1
1 338 1 1 21 PHE C C 15.744 15.952 -9.670 1.00 . A A . 21 PHE C 1 1
1 339 1 1 21 PHE CA C 16.152 16.429 -8.267 1.00 . A A . 21 PHE CA 1 1
1 340 1 1 21 PHE CB C 16.558 15.236 -7.394 1.00 . A A . 21 PHE CB 1 1
1 341 1 1 21 PHE CD1 C 18.071 16.759 -6.045 1.00 . A A . 21 PHE CD1 1 1
1 342 1 1 21 PHE CD2 C 16.709 15.126 -4.879 1.00 . A A . 21 PHE CD2 1 1
1 343 1 1 21 PHE CE1 C 18.591 17.198 -4.823 1.00 . A A . 21 PHE CE1 1 1
1 344 1 1 21 PHE CE2 C 17.230 15.566 -3.656 1.00 . A A . 21 PHE CE2 1 1
1 345 1 1 21 PHE CG C 17.127 15.721 -6.075 1.00 . A A . 21 PHE CG 1 1
1 346 1 1 21 PHE CZ C 18.171 16.602 -3.628 1.00 . A A . 21 PHE CZ 1 1
1 347 1 1 21 PHE H H 14.505 16.563 -6.877 1.00 . A A . 21 PHE H 1 1
1 348 1 1 21 PHE HA H 16.973 17.123 -8.338 1.00 . A A . 21 PHE HA 1 1
1 349 1 1 21 PHE HB2 H 15.691 14.621 -7.205 1.00 . A A . 21 PHE HB2 1 1
1 350 1 1 21 PHE HB3 H 17.304 14.652 -7.912 1.00 . A A . 21 PHE HB3 1 1
1 351 1 1 21 PHE HD1 H 18.397 17.220 -6.965 1.00 . A A . 21 PHE HD1 1 1
1 352 1 1 21 PHE HD2 H 15.983 14.326 -4.899 1.00 . A A . 21 PHE HD2 1 1
1 353 1 1 21 PHE HE1 H 19.317 17.997 -4.802 1.00 . A A . 21 PHE HE1 1 1
1 354 1 1 21 PHE HE2 H 16.906 15.106 -2.734 1.00 . A A . 21 PHE HE2 1 1
1 355 1 1 21 PHE HZ H 18.573 16.941 -2.685 1.00 . A A . 21 PHE HZ 1 1
1 356 1 1 21 PHE N N 15.000 17.067 -7.557 1.00 . A A . 21 PHE N 1 1
1 357 1 1 21 PHE O O 16.586 15.589 -10.470 1.00 . A A . 21 PHE O 1 1
1 358 1 1 22 LYS C C 14.728 16.272 -12.438 1.00 . A A . 22 LYS C 1 1
1 359 1 1 22 LYS CA C 14.017 15.480 -11.333 1.00 . A A . 22 LYS CA 1 1
1 360 1 1 22 LYS CB C 12.510 15.747 -11.373 1.00 . A A . 22 LYS CB 1 1
1 361 1 1 22 LYS CD C 10.278 14.982 -10.555 1.00 . A A . 22 LYS CD 1 1
1 362 1 1 22 LYS CE C 9.533 13.838 -9.863 1.00 . A A . 22 LYS CE 1 1
1 363 1 1 22 LYS CG C 11.783 14.712 -10.512 1.00 . A A . 22 LYS CG 1 1
1 364 1 1 22 LYS H H 13.802 16.229 -9.317 1.00 . A A . 22 LYS H 1 1
1 365 1 1 22 LYS HA H 14.205 14.424 -11.449 1.00 . A A . 22 LYS HA 1 1
1 366 1 1 22 LYS HB2 H 12.311 16.738 -10.993 1.00 . A A . 22 LYS HB2 1 1
1 367 1 1 22 LYS HB3 H 12.160 15.675 -12.392 1.00 . A A . 22 LYS HB3 1 1
1 368 1 1 22 LYS HD2 H 10.065 15.911 -10.046 1.00 . A A . 22 LYS HD2 1 1
1 369 1 1 22 LYS HD3 H 9.953 15.051 -11.582 1.00 . A A . 22 LYS HD3 1 1
1 370 1 1 22 LYS HE2 H 9.919 12.884 -10.197 1.00 . A A . 22 LYS HE2 1 1
1 371 1 1 22 LYS HE3 H 9.618 13.926 -8.792 1.00 . A A . 22 LYS HE3 1 1
1 372 1 1 22 LYS HG2 H 11.984 13.722 -10.894 1.00 . A A . 22 LYS HG2 1 1
1 373 1 1 22 LYS HG3 H 12.131 14.783 -9.493 1.00 . A A . 22 LYS HG3 1 1
1 374 1 1 22 LYS HZ1 H 8.055 14.035 -11.315 1.00 . A A . 22 LYS HZ1 1 1
1 375 1 1 22 LYS HZ2 H 7.733 14.883 -9.879 1.00 . A A . 22 LYS HZ2 1 1
1 376 1 1 22 LYS HZ3 H 7.555 13.194 -9.930 1.00 . A A . 22 LYS HZ3 1 1
1 377 1 1 22 LYS N N 14.465 15.943 -9.978 1.00 . A A . 22 LYS N 1 1
1 378 1 1 22 LYS NZ N 8.112 13.999 -10.278 1.00 . A A . 22 LYS NZ 1 1
1 379 1 1 22 LYS O O 15.155 15.714 -13.432 1.00 . A A . 22 LYS O 1 1
1 380 1 1 23 LYS C C 17.024 17.992 -13.413 1.00 . A A . 23 LYS C 1 1
1 381 1 1 23 LYS CA C 15.546 18.392 -13.308 1.00 . A A . 23 LYS CA 1 1
1 382 1 1 23 LYS CB C 15.396 19.847 -12.836 1.00 . A A . 23 LYS CB 1 1
1 383 1 1 23 LYS CD C 15.756 21.427 -10.929 1.00 . A A . 23 LYS CD 1 1
1 384 1 1 23 LYS CE C 16.654 21.739 -9.731 1.00 . A A . 23 LYS CE 1 1
1 385 1 1 23 LYS CG C 16.123 20.056 -11.501 1.00 . A A . 23 LYS CG 1 1
1 386 1 1 23 LYS H H 14.506 17.985 -11.457 1.00 . A A . 23 LYS H 1 1
1 387 1 1 23 LYS HA H 15.059 18.266 -14.262 1.00 . A A . 23 LYS HA 1 1
1 388 1 1 23 LYS HB2 H 15.819 20.507 -13.579 1.00 . A A . 23 LYS HB2 1 1
1 389 1 1 23 LYS HB3 H 14.348 20.075 -12.711 1.00 . A A . 23 LYS HB3 1 1
1 390 1 1 23 LYS HD2 H 15.893 22.182 -11.690 1.00 . A A . 23 LYS HD2 1 1
1 391 1 1 23 LYS HD3 H 14.724 21.419 -10.611 1.00 . A A . 23 LYS HD3 1 1
1 392 1 1 23 LYS HE2 H 16.674 20.900 -9.049 1.00 . A A . 23 LYS HE2 1 1
1 393 1 1 23 LYS HE3 H 17.653 21.980 -10.061 1.00 . A A . 23 LYS HE3 1 1
1 394 1 1 23 LYS HG2 H 15.831 19.285 -10.806 1.00 . A A . 23 LYS HG2 1 1
1 395 1 1 23 LYS HG3 H 17.190 20.010 -11.661 1.00 . A A . 23 LYS HG3 1 1
1 396 1 1 23 LYS HZ1 H 15.059 22.693 -8.795 1.00 . A A . 23 LYS HZ1 1 1
1 397 1 1 23 LYS HZ2 H 16.014 23.719 -9.755 1.00 . A A . 23 LYS HZ2 1 1
1 398 1 1 23 LYS HZ3 H 16.583 23.193 -8.243 1.00 . A A . 23 LYS HZ3 1 1
1 399 1 1 23 LYS N N 14.859 17.563 -12.268 1.00 . A A . 23 LYS N 1 1
1 400 1 1 23 LYS NZ N 16.030 22.925 -9.082 1.00 . A A . 23 LYS NZ 1 1
1 401 1 1 23 LYS O O 17.640 18.132 -14.453 1.00 . A A . 23 LYS O 1 1
1 402 1 1 24 HIS C C 19.136 15.593 -12.738 1.00 . A A . 24 HIS C 1 1
1 403 1 1 24 HIS CA C 19.026 17.076 -12.371 1.00 . A A . 24 HIS CA 1 1
1 404 1 1 24 HIS CB C 19.537 17.317 -10.950 1.00 . A A . 24 HIS CB 1 1
1 405 1 1 24 HIS CD2 C 19.902 19.847 -11.559 1.00 . A A . 24 HIS CD2 1 1
1 406 1 1 24 HIS CE1 C 19.727 20.679 -9.566 1.00 . A A . 24 HIS CE1 1 1
1 407 1 1 24 HIS CG C 19.669 18.795 -10.708 1.00 . A A . 24 HIS CG 1 1
1 408 1 1 24 HIS H H 17.071 17.387 -11.520 1.00 . A A . 24 HIS H 1 1
1 409 1 1 24 HIS HA H 19.580 17.681 -13.071 1.00 . A A . 24 HIS HA 1 1
1 410 1 1 24 HIS HB2 H 18.839 16.897 -10.240 1.00 . A A . 24 HIS HB2 1 1
1 411 1 1 24 HIS HB3 H 20.501 16.846 -10.829 1.00 . A A . 24 HIS HB3 1 1
1 412 1 1 24 HIS HD1 H 19.394 18.862 -8.609 1.00 . A A . 24 HIS HD1 1 1
1 413 1 1 24 HIS HD2 H 20.037 19.765 -12.627 1.00 . A A . 24 HIS HD2 1 1
1 414 1 1 24 HIS HE1 H 19.694 21.373 -8.739 1.00 . A A . 24 HIS HE1 1 1
1 415 1 1 24 HIS N N 17.591 17.492 -12.343 1.00 . A A . 24 HIS N 1 1
1 416 1 1 24 HIS ND1 N 19.561 19.350 -9.442 1.00 . A A . 24 HIS ND1 1 1
1 417 1 1 24 HIS NE2 N 19.939 21.036 -10.836 1.00 . A A . 24 HIS NE2 1 1
1 418 1 1 24 HIS O O 19.795 14.824 -12.065 1.00 . A A . 24 HIS O 1 1
1 419 1 1 25 CYS C C 19.987 13.345 -14.554 1.00 . A A . 25 CYS C 1 1
1 420 1 1 25 CYS CA C 18.546 13.757 -14.225 1.00 . A A . 25 CYS CA 1 1
1 421 1 1 25 CYS CB C 17.670 13.672 -15.477 1.00 . A A . 25 CYS CB 1 1
1 422 1 1 25 CYS H H 17.965 15.836 -14.323 1.00 . A A . 25 CYS H 1 1
1 423 1 1 25 CYS HA H 18.142 13.123 -13.452 1.00 . A A . 25 CYS HA 1 1
1 424 1 1 25 CYS HB2 H 16.700 14.099 -15.267 1.00 . A A . 25 CYS HB2 1 1
1 425 1 1 25 CYS HB3 H 18.138 14.220 -16.282 1.00 . A A . 25 CYS HB3 1 1
1 426 1 1 25 CYS HG H 18.315 11.631 -16.308 1.00 . A A . 25 CYS HG 1 1
1 427 1 1 25 CYS N N 18.490 15.192 -13.802 1.00 . A A . 25 CYS N 1 1
1 428 1 1 25 CYS O O 20.325 12.176 -14.525 1.00 . A A . 25 CYS O 1 1
1 429 1 1 25 CYS SG S 17.475 11.939 -15.960 1.00 . A A . 25 CYS SG 1 1
1 430 1 1 26 THR C C 23.152 14.037 -13.982 1.00 . A A . 26 THR C 1 1
1 431 1 1 26 THR CA C 22.250 13.956 -15.220 1.00 . A A . 26 THR CA 1 1
1 432 1 1 26 THR CB C 22.664 15.007 -16.250 1.00 . A A . 26 THR CB 1 1
1 433 1 1 26 THR CG2 C 21.904 14.772 -17.556 1.00 . A A . 26 THR CG2 1 1
1 434 1 1 26 THR H H 20.536 15.225 -14.903 1.00 . A A . 26 THR H 1 1
1 435 1 1 26 THR HA H 22.305 12.973 -15.659 1.00 . A A . 26 THR HA 1 1
1 436 1 1 26 THR HB H 23.724 14.932 -16.436 1.00 . A A . 26 THR HB 1 1
1 437 1 1 26 THR HG1 H 23.096 16.882 -15.961 1.00 . A A . 26 THR HG1 1 1
1 438 1 1 26 THR HG21 H 22.093 13.768 -17.906 1.00 . A A . 26 THR HG21 1 1
1 439 1 1 26 THR HG22 H 22.238 15.481 -18.299 1.00 . A A . 26 THR HG22 1 1
1 440 1 1 26 THR HG23 H 20.846 14.901 -17.386 1.00 . A A . 26 THR HG23 1 1
1 441 1 1 26 THR N N 20.834 14.293 -14.876 1.00 . A A . 26 THR N 1 1
1 442 1 1 26 THR O O 24.349 14.226 -14.096 1.00 . A A . 26 THR O 1 1
1 443 1 1 26 THR OG1 O 22.360 16.302 -15.749 1.00 . A A . 26 THR OG1 1 1
1 444 1 1 27 LEU C C 23.467 12.604 -10.848 1.00 . A A . 27 LEU C 1 1
1 445 1 1 27 LEU CA C 23.428 13.964 -11.565 1.00 . A A . 27 LEU CA 1 1
1 446 1 1 27 LEU CB C 22.745 15.011 -10.683 1.00 . A A . 27 LEU CB 1 1
1 447 1 1 27 LEU CD1 C 22.709 16.914 -12.302 1.00 . A A . 27 LEU CD1 1 1
1 448 1 1 27 LEU CD2 C 22.977 17.357 -9.858 1.00 . A A . 27 LEU CD2 1 1
1 449 1 1 27 LEU CG C 23.317 16.394 -10.998 1.00 . A A . 27 LEU CG 1 1
1 450 1 1 27 LEU H H 21.629 13.743 -12.735 1.00 . A A . 27 LEU H 1 1
1 451 1 1 27 LEU HA H 24.428 14.287 -11.806 1.00 . A A . 27 LEU HA 1 1
1 452 1 1 27 LEU HB2 H 21.683 15.006 -10.876 1.00 . A A . 27 LEU HB2 1 1
1 453 1 1 27 LEU HB3 H 22.924 14.778 -9.644 1.00 . A A . 27 LEU HB3 1 1
1 454 1 1 27 LEU HD11 H 23.343 16.635 -13.131 1.00 . A A . 27 LEU HD11 1 1
1 455 1 1 27 LEU HD12 H 22.628 17.990 -12.257 1.00 . A A . 27 LEU HD12 1 1
1 456 1 1 27 LEU HD13 H 21.728 16.484 -12.438 1.00 . A A . 27 LEU HD13 1 1
1 457 1 1 27 LEU HD21 H 23.670 17.208 -9.043 1.00 . A A . 27 LEU HD21 1 1
1 458 1 1 27 LEU HD22 H 21.971 17.167 -9.514 1.00 . A A . 27 LEU HD22 1 1
1 459 1 1 27 LEU HD23 H 23.050 18.374 -10.212 1.00 . A A . 27 LEU HD23 1 1
1 460 1 1 27 LEU HG H 24.390 16.324 -11.105 1.00 . A A . 27 LEU HG 1 1
1 461 1 1 27 LEU N N 22.593 13.896 -12.804 1.00 . A A . 27 LEU N 1 1
1 462 1 1 27 LEU O O 23.899 12.514 -9.714 1.00 . A A . 27 LEU O 1 1
1 463 1 1 28 TYR C C 22.835 9.096 -11.879 1.00 . A A . 28 TYR C 1 1
1 464 1 1 28 TYR CA C 23.049 10.204 -10.840 1.00 . A A . 28 TYR CA 1 1
1 465 1 1 28 TYR CB C 21.898 10.229 -9.825 1.00 . A A . 28 TYR CB 1 1
1 466 1 1 28 TYR CD1 C 19.835 9.426 -11.037 1.00 . A A . 28 TYR CD1 1 1
1 467 1 1 28 TYR CD2 C 20.121 11.807 -10.676 1.00 . A A . 28 TYR CD2 1 1
1 468 1 1 28 TYR CE1 C 18.621 9.670 -11.690 1.00 . A A . 28 TYR CE1 1 1
1 469 1 1 28 TYR CE2 C 18.907 12.051 -11.329 1.00 . A A . 28 TYR CE2 1 1
1 470 1 1 28 TYR CG C 20.585 10.494 -10.530 1.00 . A A . 28 TYR CG 1 1
1 471 1 1 28 TYR CZ C 18.157 10.983 -11.836 1.00 . A A . 28 TYR CZ 1 1
1 472 1 1 28 TYR H H 22.685 11.638 -12.407 1.00 . A A . 28 TYR H 1 1
1 473 1 1 28 TYR HA H 23.985 10.056 -10.325 1.00 . A A . 28 TYR HA 1 1
1 474 1 1 28 TYR HB2 H 21.846 9.275 -9.319 1.00 . A A . 28 TYR HB2 1 1
1 475 1 1 28 TYR HB3 H 22.078 11.008 -9.099 1.00 . A A . 28 TYR HB3 1 1
1 476 1 1 28 TYR HD1 H 20.193 8.413 -10.924 1.00 . A A . 28 TYR HD1 1 1
1 477 1 1 28 TYR HD2 H 20.700 12.630 -10.285 1.00 . A A . 28 TYR HD2 1 1
1 478 1 1 28 TYR HE1 H 18.043 8.847 -12.081 1.00 . A A . 28 TYR HE1 1 1
1 479 1 1 28 TYR HE2 H 18.549 13.064 -11.442 1.00 . A A . 28 TYR HE2 1 1
1 480 1 1 28 TYR HH H 17.035 10.893 -13.378 1.00 . A A . 28 TYR HH 1 1
1 481 1 1 28 TYR N N 23.027 11.549 -11.495 1.00 . A A . 28 TYR N 1 1
1 482 1 1 28 TYR O O 22.293 9.329 -12.943 1.00 . A A . 28 TYR O 1 1
1 483 1 1 28 TYR OH O 16.961 11.224 -12.480 1.00 . A A . 28 TYR OH 1 1
1 484 1 1 29 THR C C 21.654 6.190 -12.417 1.00 . A A . 29 THR C 1 1
1 485 1 1 29 THR CA C 23.072 6.762 -12.529 1.00 . A A . 29 THR CA 1 1
1 486 1 1 29 THR CB C 24.106 5.716 -12.110 1.00 . A A . 29 THR CB 1 1
1 487 1 1 29 THR CG2 C 24.054 4.526 -13.070 1.00 . A A . 29 THR CG2 1 1
1 488 1 1 29 THR H H 23.680 7.735 -10.701 1.00 . A A . 29 THR H 1 1
1 489 1 1 29 THR HA H 23.267 7.089 -13.538 1.00 . A A . 29 THR HA 1 1
1 490 1 1 29 THR HB H 23.889 5.375 -11.109 1.00 . A A . 29 THR HB 1 1
1 491 1 1 29 THR HG1 H 25.459 6.931 -11.427 1.00 . A A . 29 THR HG1 1 1
1 492 1 1 29 THR HG21 H 24.959 3.944 -12.973 1.00 . A A . 29 THR HG21 1 1
1 493 1 1 29 THR HG22 H 23.965 4.886 -14.085 1.00 . A A . 29 THR HG22 1 1
1 494 1 1 29 THR HG23 H 23.201 3.908 -12.832 1.00 . A A . 29 THR HG23 1 1
1 495 1 1 29 THR N N 23.253 7.894 -11.570 1.00 . A A . 29 THR N 1 1
1 496 1 1 29 THR O O 21.029 5.864 -13.409 1.00 . A A . 29 THR O 1 1
1 497 1 1 29 THR OG1 O 25.400 6.296 -12.144 1.00 . A A . 29 THR OG1 1 1
1 498 1 1 30 ALA C C 19.291 5.736 -9.594 1.00 . A A . 30 ALA C 1 1
1 499 1 1 30 ALA CA C 19.770 5.513 -11.032 1.00 . A A . 30 ALA CA 1 1
1 500 1 1 30 ALA CB C 19.901 4.018 -11.326 1.00 . A A . 30 ALA CB 1 1
1 501 1 1 30 ALA H H 21.673 6.337 -10.435 1.00 . A A . 30 ALA H 1 1
1 502 1 1 30 ALA HA H 19.086 5.966 -11.731 1.00 . A A . 30 ALA HA 1 1
1 503 1 1 30 ALA HB1 H 18.935 3.546 -11.227 1.00 . A A . 30 ALA HB1 1 1
1 504 1 1 30 ALA HB2 H 20.268 3.880 -12.332 1.00 . A A . 30 ALA HB2 1 1
1 505 1 1 30 ALA HB3 H 20.592 3.573 -10.626 1.00 . A A . 30 ALA HB3 1 1
1 506 1 1 30 ALA N N 21.146 6.066 -11.216 1.00 . A A . 30 ALA N 1 1
1 507 1 1 30 ALA O O 20.077 5.989 -8.701 1.00 . A A . 30 ALA O 1 1
1 508 1 1 31 VAL C C 16.540 4.683 -7.611 1.00 . A A . 31 VAL C 1 1
1 509 1 1 31 VAL CA C 17.458 5.851 -7.992 1.00 . A A . 31 VAL CA 1 1
1 510 1 1 31 VAL CB C 16.665 7.161 -8.068 1.00 . A A . 31 VAL CB 1 1
1 511 1 1 31 VAL CG1 C 16.064 7.480 -6.696 1.00 . A A . 31 VAL CG1 1 1
1 512 1 1 31 VAL CG2 C 17.596 8.303 -8.490 1.00 . A A . 31 VAL CG2 1 1
1 513 1 1 31 VAL H H 17.394 5.441 -10.109 1.00 . A A . 31 VAL H 1 1
1 514 1 1 31 VAL HA H 18.262 5.947 -7.280 1.00 . A A . 31 VAL HA 1 1
1 515 1 1 31 VAL HB H 15.870 7.057 -8.792 1.00 . A A . 31 VAL HB 1 1
1 516 1 1 31 VAL HG11 H 16.859 7.684 -5.993 1.00 . A A . 31 VAL HG11 1 1
1 517 1 1 31 VAL HG12 H 15.487 6.635 -6.350 1.00 . A A . 31 VAL HG12 1 1
1 518 1 1 31 VAL HG13 H 15.424 8.346 -6.776 1.00 . A A . 31 VAL HG13 1 1
1 519 1 1 31 VAL HG21 H 17.296 9.215 -7.995 1.00 . A A . 31 VAL HG21 1 1
1 520 1 1 31 VAL HG22 H 17.537 8.438 -9.560 1.00 . A A . 31 VAL HG22 1 1
1 521 1 1 31 VAL HG23 H 18.611 8.060 -8.214 1.00 . A A . 31 VAL HG23 1 1
1 522 1 1 31 VAL N N 18.004 5.645 -9.369 1.00 . A A . 31 VAL N 1 1
1 523 1 1 31 VAL O O 15.676 4.289 -8.371 1.00 . A A . 31 VAL O 1 1
1 524 1 1 32 SER C C 14.590 3.507 -5.331 1.00 . A A . 32 SER C 1 1
1 525 1 1 32 SER CA C 15.868 2.988 -5.996 1.00 . A A . 32 SER CA 1 1
1 526 1 1 32 SER CB C 16.719 2.221 -4.985 1.00 . A A . 32 SER CB 1 1
1 527 1 1 32 SER H H 17.428 4.469 -5.845 1.00 . A A . 32 SER H 1 1
1 528 1 1 32 SER HA H 15.626 2.352 -6.833 1.00 . A A . 32 SER HA 1 1
1 529 1 1 32 SER HB2 H 16.736 2.753 -4.049 1.00 . A A . 32 SER HB2 1 1
1 530 1 1 32 SER HB3 H 16.294 1.238 -4.830 1.00 . A A . 32 SER HB3 1 1
1 531 1 1 32 SER HG H 18.521 2.906 -5.250 1.00 . A A . 32 SER HG 1 1
1 532 1 1 32 SER N N 16.724 4.131 -6.437 1.00 . A A . 32 SER N 1 1
1 533 1 1 32 SER O O 14.404 4.700 -5.176 1.00 . A A . 32 SER O 1 1
1 534 1 1 32 SER OG O 18.046 2.104 -5.481 1.00 . A A . 32 SER OG 1 1
1 535 1 1 33 SER C C 12.727 3.492 -2.834 1.00 . A A . 33 SER C 1 1
1 536 1 1 33 SER CA C 12.444 3.056 -4.275 1.00 . A A . 33 SER CA 1 1
1 537 1 1 33 SER CB C 11.525 1.831 -4.307 1.00 . A A . 33 SER CB 1 1
1 538 1 1 33 SER H H 13.889 1.664 -5.071 1.00 . A A . 33 SER H 1 1
1 539 1 1 33 SER HA H 11.995 3.866 -4.829 1.00 . A A . 33 SER HA 1 1
1 540 1 1 33 SER HB2 H 10.505 2.141 -4.159 1.00 . A A . 33 SER HB2 1 1
1 541 1 1 33 SER HB3 H 11.614 1.343 -5.269 1.00 . A A . 33 SER HB3 1 1
1 542 1 1 33 SER HG H 11.396 1.166 -2.483 1.00 . A A . 33 SER HG 1 1
1 543 1 1 33 SER N N 13.711 2.619 -4.935 1.00 . A A . 33 SER N 1 1
1 544 1 1 33 SER O O 13.854 3.782 -2.478 1.00 . A A . 33 SER O 1 1
1 545 1 1 33 SER OG O 11.894 0.931 -3.270 1.00 . A A . 33 SER OG 1 1
1 546 1 1 34 THR C C 11.800 2.795 0.370 1.00 . A A . 34 THR C 1 1
1 547 1 1 34 THR CA C 11.921 3.983 -0.592 1.00 . A A . 34 THR CA 1 1
1 548 1 1 34 THR CB C 10.811 5.001 -0.325 1.00 . A A . 34 THR CB 1 1
1 549 1 1 34 THR CG2 C 10.985 5.594 1.074 1.00 . A A . 34 THR CG2 1 1
1 550 1 1 34 THR H H 10.813 3.323 -2.322 1.00 . A A . 34 THR H 1 1
1 551 1 1 34 THR HA H 12.883 4.456 -0.484 1.00 . A A . 34 THR HA 1 1
1 552 1 1 34 THR HB H 9.851 4.512 -0.387 1.00 . A A . 34 THR HB 1 1
1 553 1 1 34 THR HG1 H 9.987 6.225 -1.592 1.00 . A A . 34 THR HG1 1 1
1 554 1 1 34 THR HG21 H 10.837 4.821 1.814 1.00 . A A . 34 THR HG21 1 1
1 555 1 1 34 THR HG22 H 10.260 6.380 1.224 1.00 . A A . 34 THR HG22 1 1
1 556 1 1 34 THR HG23 H 11.981 6.000 1.172 1.00 . A A . 34 THR HG23 1 1
1 557 1 1 34 THR N N 11.713 3.551 -2.008 1.00 . A A . 34 THR N 1 1
1 558 1 1 34 THR O O 10.860 2.026 0.310 1.00 . A A . 34 THR O 1 1
1 559 1 1 34 THR OG1 O 10.880 6.038 -1.294 1.00 . A A . 34 THR OG1 1 1
1 560 1 1 35 TRP C C 13.068 2.062 3.649 1.00 . A A . 35 TRP C 1 1
1 561 1 1 35 TRP CA C 12.699 1.538 2.261 1.00 . A A . 35 TRP CA 1 1
1 562 1 1 35 TRP CB C 13.716 0.481 1.792 1.00 . A A . 35 TRP CB 1 1
1 563 1 1 35 TRP CD1 C 15.363 1.590 0.223 1.00 . A A . 35 TRP CD1 1 1
1 564 1 1 35 TRP CD2 C 16.191 1.328 2.299 1.00 . A A . 35 TRP CD2 1 1
1 565 1 1 35 TRP CE2 C 17.204 1.952 1.533 1.00 . A A . 35 TRP CE2 1 1
1 566 1 1 35 TRP CE3 C 16.458 1.048 3.651 1.00 . A A . 35 TRP CE3 1 1
1 567 1 1 35 TRP CG C 15.031 1.111 1.444 1.00 . A A . 35 TRP CG 1 1
1 568 1 1 35 TRP CH2 C 18.689 2.000 3.434 1.00 . A A . 35 TRP CH2 1 1
1 569 1 1 35 TRP CZ2 C 18.440 2.285 2.089 1.00 . A A . 35 TRP CZ2 1 1
1 570 1 1 35 TRP CZ3 C 17.701 1.383 4.214 1.00 . A A . 35 TRP CZ3 1 1
1 571 1 1 35 TRP H H 13.482 3.302 1.296 1.00 . A A . 35 TRP H 1 1
1 572 1 1 35 TRP HA H 11.710 1.106 2.282 1.00 . A A . 35 TRP HA 1 1
1 573 1 1 35 TRP HB2 H 13.871 -0.235 2.585 1.00 . A A . 35 TRP HB2 1 1
1 574 1 1 35 TRP HB3 H 13.323 -0.030 0.929 1.00 . A A . 35 TRP HB3 1 1
1 575 1 1 35 TRP HD1 H 14.724 1.583 -0.650 1.00 . A A . 35 TRP HD1 1 1
1 576 1 1 35 TRP HE1 H 17.131 2.497 -0.477 1.00 . A A . 35 TRP HE1 1 1
1 577 1 1 35 TRP HE3 H 15.704 0.573 4.260 1.00 . A A . 35 TRP HE3 1 1
1 578 1 1 35 TRP HH2 H 19.643 2.254 3.873 1.00 . A A . 35 TRP HH2 1 1
1 579 1 1 35 TRP HZ2 H 19.198 2.760 1.484 1.00 . A A . 35 TRP HZ2 1 1
1 580 1 1 35 TRP HZ3 H 17.896 1.163 5.253 1.00 . A A . 35 TRP HZ3 1 1
1 581 1 1 35 TRP N N 12.744 2.658 1.267 1.00 . A A . 35 TRP N 1 1
1 582 1 1 35 TRP NE1 N 16.651 2.090 0.275 1.00 . A A . 35 TRP NE1 1 1
1 583 1 1 35 TRP O O 13.631 3.132 3.787 1.00 . A A . 35 TRP O 1 1
1 584 1 1 36 HIS C C 13.455 0.594 6.953 1.00 . A A . 36 HIS C 1 1
1 585 1 1 36 HIS CA C 13.060 1.779 6.065 1.00 . A A . 36 HIS CA 1 1
1 586 1 1 36 HIS CB C 11.770 2.436 6.576 1.00 . A A . 36 HIS CB 1 1
1 587 1 1 36 HIS CD2 C 9.527 1.349 5.733 1.00 . A A . 36 HIS CD2 1 1
1 588 1 1 36 HIS CE1 C 9.429 -0.302 7.133 1.00 . A A . 36 HIS CE1 1 1
1 589 1 1 36 HIS CG C 10.632 1.447 6.542 1.00 . A A . 36 HIS CG 1 1
1 590 1 1 36 HIS H H 12.283 0.467 4.536 1.00 . A A . 36 HIS H 1 1
1 591 1 1 36 HIS HA H 13.854 2.508 6.043 1.00 . A A . 36 HIS HA 1 1
1 592 1 1 36 HIS HB2 H 11.919 2.774 7.591 1.00 . A A . 36 HIS HB2 1 1
1 593 1 1 36 HIS HB3 H 11.528 3.281 5.949 1.00 . A A . 36 HIS HB3 1 1
1 594 1 1 36 HIS HD1 H 11.189 0.170 8.138 1.00 . A A . 36 HIS HD1 1 1
1 595 1 1 36 HIS HD2 H 9.283 2.026 4.928 1.00 . A A . 36 HIS HD2 1 1
1 596 1 1 36 HIS HE1 H 9.104 -1.186 7.662 1.00 . A A . 36 HIS HE1 1 1
1 597 1 1 36 HIS N N 12.743 1.321 4.677 1.00 . A A . 36 HIS N 1 1
1 598 1 1 36 HIS ND1 N 10.549 0.384 7.427 1.00 . A A . 36 HIS ND1 1 1
1 599 1 1 36 HIS NE2 N 8.769 0.244 6.109 1.00 . A A . 36 HIS NE2 1 1
1 600 1 1 36 HIS O O 13.195 -0.550 6.634 1.00 . A A . 36 HIS O 1 1
1 601 1 1 37 TRP C C 13.278 -0.905 9.604 1.00 . A A . 37 TRP C 1 1
1 602 1 1 37 TRP CA C 14.506 -0.224 8.993 1.00 . A A . 37 TRP CA 1 1
1 603 1 1 37 TRP CB C 15.327 0.468 10.084 1.00 . A A . 37 TRP CB 1 1
1 604 1 1 37 TRP CD1 C 17.132 2.141 9.513 1.00 . A A . 37 TRP CD1 1 1
1 605 1 1 37 TRP CD2 C 17.678 0.042 8.916 1.00 . A A . 37 TRP CD2 1 1
1 606 1 1 37 TRP CE2 C 18.765 0.867 8.541 1.00 . A A . 37 TRP CE2 1 1
1 607 1 1 37 TRP CE3 C 17.769 -1.336 8.651 1.00 . A A . 37 TRP CE3 1 1
1 608 1 1 37 TRP CG C 16.653 0.876 9.528 1.00 . A A . 37 TRP CG 1 1
1 609 1 1 37 TRP CH2 C 19.976 -1.029 7.669 1.00 . A A . 37 TRP CH2 1 1
1 610 1 1 37 TRP CZ2 C 19.902 0.343 7.924 1.00 . A A . 37 TRP CZ2 1 1
1 611 1 1 37 TRP CZ3 C 18.913 -1.867 8.031 1.00 . A A . 37 TRP CZ3 1 1
1 612 1 1 37 TRP H H 14.277 1.806 8.294 1.00 . A A . 37 TRP H 1 1
1 613 1 1 37 TRP HA H 15.117 -0.944 8.473 1.00 . A A . 37 TRP HA 1 1
1 614 1 1 37 TRP HB2 H 14.798 1.343 10.432 1.00 . A A . 37 TRP HB2 1 1
1 615 1 1 37 TRP HB3 H 15.477 -0.213 10.909 1.00 . A A . 37 TRP HB3 1 1
1 616 1 1 37 TRP HD1 H 16.620 3.012 9.894 1.00 . A A . 37 TRP HD1 1 1
1 617 1 1 37 TRP HE1 H 18.947 2.928 8.788 1.00 . A A . 37 TRP HE1 1 1
1 618 1 1 37 TRP HE3 H 16.956 -1.990 8.926 1.00 . A A . 37 TRP HE3 1 1
1 619 1 1 37 TRP HH2 H 20.852 -1.443 7.193 1.00 . A A . 37 TRP HH2 1 1
1 620 1 1 37 TRP HZ2 H 20.718 0.993 7.647 1.00 . A A . 37 TRP HZ2 1 1
1 621 1 1 37 TRP HZ3 H 18.972 -2.927 7.833 1.00 . A A . 37 TRP HZ3 1 1
1 622 1 1 37 TRP N N 14.084 0.871 8.067 1.00 . A A . 37 TRP N 1 1
1 623 1 1 37 TRP NE1 N 18.384 2.137 8.924 1.00 . A A . 37 TRP NE1 1 1
1 624 1 1 37 TRP O O 12.240 -0.294 9.775 1.00 . A A . 37 TRP O 1 1
1 625 1 1 38 THR C C 12.700 -3.686 11.771 1.00 . A A . 38 THR C 1 1
1 626 1 1 38 THR CA C 12.239 -2.898 10.540 1.00 . A A . 38 THR CA 1 1
1 627 1 1 38 THR CB C 11.739 -3.844 9.441 1.00 . A A . 38 THR CB 1 1
1 628 1 1 38 THR CG2 C 12.867 -4.781 8.993 1.00 . A A . 38 THR CG2 1 1
1 629 1 1 38 THR H H 14.243 -2.632 9.788 1.00 . A A . 38 THR H 1 1
1 630 1 1 38 THR HA H 11.458 -2.205 10.811 1.00 . A A . 38 THR HA 1 1
1 631 1 1 38 THR HB H 11.403 -3.265 8.595 1.00 . A A . 38 THR HB 1 1
1 632 1 1 38 THR HG1 H 10.982 -5.139 10.679 1.00 . A A . 38 THR HG1 1 1
1 633 1 1 38 THR HG21 H 13.636 -4.810 9.750 1.00 . A A . 38 THR HG21 1 1
1 634 1 1 38 THR HG22 H 13.288 -4.418 8.067 1.00 . A A . 38 THR HG22 1 1
1 635 1 1 38 THR HG23 H 12.471 -5.774 8.843 1.00 . A A . 38 THR HG23 1 1
1 636 1 1 38 THR N N 13.393 -2.166 9.935 1.00 . A A . 38 THR N 1 1
1 637 1 1 38 THR O O 13.841 -4.098 11.861 1.00 . A A . 38 THR O 1 1
1 638 1 1 38 THR OG1 O 10.656 -4.615 9.943 1.00 . A A . 38 THR OG1 1 1
1 639 1 1 39 GLY C C 10.942 -5.165 14.646 1.00 . A A . 39 GLY C 1 1
1 640 1 1 39 GLY CA C 12.201 -4.650 13.947 1.00 . A A . 39 GLY CA 1 1
1 641 1 1 39 GLY H H 10.909 -3.547 12.621 1.00 . A A . 39 GLY H 1 1
1 642 1 1 39 GLY HA2 H 12.829 -5.486 13.673 1.00 . A A . 39 GLY HA2 1 1
1 643 1 1 39 GLY HA3 H 12.740 -3.999 14.618 1.00 . A A . 39 GLY HA3 1 1
1 644 1 1 39 GLY N N 11.820 -3.892 12.718 1.00 . A A . 39 GLY N 1 1
1 645 1 1 39 GLY O O 10.578 -6.318 14.514 1.00 . A A . 39 GLY O 1 1
1 646 1 1 40 HIS C C 8.051 -3.584 16.224 1.00 . A A . 40 HIS C 1 1
1 647 1 1 40 HIS CA C 9.038 -4.751 16.105 1.00 . A A . 40 HIS CA 1 1
1 648 1 1 40 HIS CB C 9.511 -5.211 17.492 1.00 . A A . 40 HIS CB 1 1
1 649 1 1 40 HIS CD2 C 11.430 -3.478 17.982 1.00 . A A . 40 HIS CD2 1 1
1 650 1 1 40 HIS CE1 C 10.537 -2.493 19.692 1.00 . A A . 40 HIS CE1 1 1
1 651 1 1 40 HIS CG C 10.217 -4.084 18.202 1.00 . A A . 40 HIS CG 1 1
1 652 1 1 40 HIS H H 10.594 -3.394 15.479 1.00 . A A . 40 HIS H 1 1
1 653 1 1 40 HIS HA H 8.578 -5.577 15.585 1.00 . A A . 40 HIS HA 1 1
1 654 1 1 40 HIS HB2 H 8.657 -5.521 18.076 1.00 . A A . 40 HIS HB2 1 1
1 655 1 1 40 HIS HB3 H 10.189 -6.044 17.380 1.00 . A A . 40 HIS HB3 1 1
1 656 1 1 40 HIS HD1 H 8.799 -3.636 19.710 1.00 . A A . 40 HIS HD1 1 1
1 657 1 1 40 HIS HD2 H 12.123 -3.741 17.196 1.00 . A A . 40 HIS HD2 1 1
1 658 1 1 40 HIS HE1 H 10.373 -1.830 20.529 1.00 . A A . 40 HIS HE1 1 1
1 659 1 1 40 HIS N N 10.277 -4.317 15.390 1.00 . A A . 40 HIS N 1 1
1 660 1 1 40 HIS ND1 N 9.666 -3.439 19.298 1.00 . A A . 40 HIS ND1 1 1
1 661 1 1 40 HIS NE2 N 11.630 -2.474 18.924 1.00 . A A . 40 HIS NE2 1 1
1 662 1 1 40 HIS O O 8.321 -2.483 15.786 1.00 . A A . 40 HIS O 1 1
1 663 1 1 41 ASN C C 5.554 -2.090 15.627 1.00 . A A . 41 ASN C 1 1
1 664 1 1 41 ASN CA C 5.878 -2.742 16.978 1.00 . A A . 41 ASN CA 1 1
1 665 1 1 41 ASN CB C 6.506 -1.719 17.930 1.00 . A A . 41 ASN CB 1 1
1 666 1 1 41 ASN CG C 5.407 -0.843 18.535 1.00 . A A . 41 ASN CG 1 1
1 667 1 1 41 ASN H H 6.717 -4.723 17.159 1.00 . A A . 41 ASN H 1 1
1 668 1 1 41 ASN HA H 4.980 -3.146 17.419 1.00 . A A . 41 ASN HA 1 1
1 669 1 1 41 ASN HB2 H 7.029 -2.238 18.720 1.00 . A A . 41 ASN HB2 1 1
1 670 1 1 41 ASN HB3 H 7.200 -1.098 17.385 1.00 . A A . 41 ASN HB3 1 1
1 671 1 1 41 ASN HD21 H 6.295 0.862 18.035 1.00 . A A . 41 ASN HD21 1 1
1 672 1 1 41 ASN HD22 H 4.818 1.027 18.854 1.00 . A A . 41 ASN HD22 1 1
1 673 1 1 41 ASN N N 6.905 -3.824 16.817 1.00 . A A . 41 ASN N 1 1
1 674 1 1 41 ASN ND2 N 5.516 0.456 18.469 1.00 . A A . 41 ASN ND2 1 1
1 675 1 1 41 ASN O O 5.127 -0.953 15.565 1.00 . A A . 41 ASN O 1 1
1 676 1 1 41 ASN OD1 O 4.441 -1.344 19.073 1.00 . A A . 41 ASN OD1 1 1
1 677 1 1 42 VAL C C 6.135 -0.880 12.998 1.00 . A A . 42 VAL C 1 1
1 678 1 1 42 VAL CA C 5.452 -2.243 13.184 1.00 . A A . 42 VAL CA 1 1
1 679 1 1 42 VAL CB C 3.925 -2.095 13.131 1.00 . A A . 42 VAL CB 1 1
1 680 1 1 42 VAL CG1 C 3.506 -1.554 11.761 1.00 . A A . 42 VAL CG1 1 1
1 681 1 1 42 VAL CG2 C 3.268 -3.461 13.353 1.00 . A A . 42 VAL CG2 1 1
1 682 1 1 42 VAL H H 6.091 -3.722 14.624 1.00 . A A . 42 VAL H 1 1
1 683 1 1 42 VAL HA H 5.778 -2.929 12.418 1.00 . A A . 42 VAL HA 1 1
1 684 1 1 42 VAL HB H 3.604 -1.409 13.902 1.00 . A A . 42 VAL HB 1 1
1 685 1 1 42 VAL HG11 H 4.116 -2.006 10.994 1.00 . A A . 42 VAL HG11 1 1
1 686 1 1 42 VAL HG12 H 3.640 -0.482 11.742 1.00 . A A . 42 VAL HG12 1 1
1 687 1 1 42 VAL HG13 H 2.468 -1.790 11.583 1.00 . A A . 42 VAL HG13 1 1
1 688 1 1 42 VAL HG21 H 2.270 -3.452 12.941 1.00 . A A . 42 VAL HG21 1 1
1 689 1 1 42 VAL HG22 H 3.219 -3.668 14.412 1.00 . A A . 42 VAL HG22 1 1
1 690 1 1 42 VAL HG23 H 3.854 -4.226 12.864 1.00 . A A . 42 VAL HG23 1 1
1 691 1 1 42 VAL N N 5.750 -2.807 14.544 1.00 . A A . 42 VAL N 1 1
1 692 1 1 42 VAL O O 5.578 0.151 13.328 1.00 . A A . 42 VAL O 1 1
1 693 1 1 43 LYS C C 8.198 0.711 10.767 1.00 . A A . 43 LYS C 1 1
1 694 1 1 43 LYS CA C 8.057 0.418 12.263 1.00 . A A . 43 LYS CA 1 1
1 695 1 1 43 LYS CB C 9.432 0.209 12.899 1.00 . A A . 43 LYS CB 1 1
1 696 1 1 43 LYS CD C 11.628 1.285 13.411 1.00 . A A . 43 LYS CD 1 1
1 697 1 1 43 LYS CE C 11.539 1.186 14.935 1.00 . A A . 43 LYS CE 1 1
1 698 1 1 43 LYS CG C 10.231 1.512 12.830 1.00 . A A . 43 LYS CG 1 1
1 699 1 1 43 LYS H H 7.760 -1.717 12.216 1.00 . A A . 43 LYS H 1 1
1 700 1 1 43 LYS HA H 7.541 1.224 12.759 1.00 . A A . 43 LYS HA 1 1
1 701 1 1 43 LYS HB2 H 9.309 -0.085 13.932 1.00 . A A . 43 LYS HB2 1 1
1 702 1 1 43 LYS HB3 H 9.962 -0.565 12.365 1.00 . A A . 43 LYS HB3 1 1
1 703 1 1 43 LYS HD2 H 12.039 0.369 13.012 1.00 . A A . 43 LYS HD2 1 1
1 704 1 1 43 LYS HD3 H 12.268 2.113 13.142 1.00 . A A . 43 LYS HD3 1 1
1 705 1 1 43 LYS HE2 H 10.642 0.656 15.224 1.00 . A A . 43 LYS HE2 1 1
1 706 1 1 43 LYS HE3 H 12.414 0.694 15.332 1.00 . A A . 43 LYS HE3 1 1
1 707 1 1 43 LYS HG2 H 10.314 1.828 11.800 1.00 . A A . 43 LYS HG2 1 1
1 708 1 1 43 LYS HG3 H 9.725 2.275 13.401 1.00 . A A . 43 LYS HG3 1 1
1 709 1 1 43 LYS HZ1 H 12.387 3.071 15.190 1.00 . A A . 43 LYS HZ1 1 1
1 710 1 1 43 LYS HZ2 H 11.331 2.611 16.439 1.00 . A A . 43 LYS HZ2 1 1
1 711 1 1 43 LYS HZ3 H 10.710 3.096 14.933 1.00 . A A . 43 LYS HZ3 1 1
1 712 1 1 43 LYS N N 7.334 -0.872 12.473 1.00 . A A . 43 LYS N 1 1
1 713 1 1 43 LYS NZ N 11.488 2.597 15.410 1.00 . A A . 43 LYS NZ 1 1
1 714 1 1 43 LYS O O 9.015 0.122 10.085 1.00 . A A . 43 LYS O 1 1
1 715 1 1 44 HIS C C 7.318 3.475 8.582 1.00 . A A . 44 HIS C 1 1
1 716 1 1 44 HIS CA C 7.490 1.963 8.802 1.00 . A A . 44 HIS CA 1 1
1 717 1 1 44 HIS CB C 6.345 1.184 8.139 1.00 . A A . 44 HIS CB 1 1
1 718 1 1 44 HIS CD2 C 4.497 1.428 9.997 1.00 . A A . 44 HIS CD2 1 1
1 719 1 1 44 HIS CE1 C 3.006 2.474 8.824 1.00 . A A . 44 HIS CE1 1 1
1 720 1 1 44 HIS CG C 5.023 1.591 8.739 1.00 . A A . 44 HIS CG 1 1
1 721 1 1 44 HIS H H 6.760 2.082 10.829 1.00 . A A . 44 HIS H 1 1
1 722 1 1 44 HIS HA H 8.434 1.634 8.397 1.00 . A A . 44 HIS HA 1 1
1 723 1 1 44 HIS HB2 H 6.336 1.394 7.080 1.00 . A A . 44 HIS HB2 1 1
1 724 1 1 44 HIS HB3 H 6.497 0.126 8.293 1.00 . A A . 44 HIS HB3 1 1
1 725 1 1 44 HIS HD1 H 4.121 2.530 7.068 1.00 . A A . 44 HIS HD1 1 1
1 726 1 1 44 HIS HD2 H 4.996 0.940 10.821 1.00 . A A . 44 HIS HD2 1 1
1 727 1 1 44 HIS HE1 H 2.099 2.979 8.525 1.00 . A A . 44 HIS HE1 1 1
1 728 1 1 44 HIS N N 7.407 1.621 10.255 1.00 . A A . 44 HIS N 1 1
1 729 1 1 44 HIS ND1 N 4.054 2.261 8.008 1.00 . A A . 44 HIS ND1 1 1
1 730 1 1 44 HIS NE2 N 3.223 1.986 10.048 1.00 . A A . 44 HIS NE2 1 1
1 731 1 1 44 HIS O O 7.099 3.922 7.472 1.00 . A A . 44 HIS O 1 1
1 732 1 1 45 LYS C C 8.503 6.342 8.807 1.00 . A A . 45 LYS C 1 1
1 733 1 1 45 LYS CA C 7.259 5.744 9.471 1.00 . A A . 45 LYS CA 1 1
1 734 1 1 45 LYS CB C 7.095 6.282 10.893 1.00 . A A . 45 LYS CB 1 1
1 735 1 1 45 LYS CD C 5.567 6.382 12.871 1.00 . A A . 45 LYS CD 1 1
1 736 1 1 45 LYS CE C 4.208 5.943 13.422 1.00 . A A . 45 LYS CE 1 1
1 737 1 1 45 LYS CG C 5.737 5.846 11.448 1.00 . A A . 45 LYS CG 1 1
1 738 1 1 45 LYS H H 7.595 3.886 10.512 1.00 . A A . 45 LYS H 1 1
1 739 1 1 45 LYS HA H 6.379 5.968 8.889 1.00 . A A . 45 LYS HA 1 1
1 740 1 1 45 LYS HB2 H 7.884 5.892 11.520 1.00 . A A . 45 LYS HB2 1 1
1 741 1 1 45 LYS HB3 H 7.146 7.361 10.879 1.00 . A A . 45 LYS HB3 1 1
1 742 1 1 45 LYS HD2 H 6.355 5.991 13.499 1.00 . A A . 45 LYS HD2 1 1
1 743 1 1 45 LYS HD3 H 5.617 7.460 12.858 1.00 . A A . 45 LYS HD3 1 1
1 744 1 1 45 LYS HE2 H 3.409 6.378 12.838 1.00 . A A . 45 LYS HE2 1 1
1 745 1 1 45 LYS HE3 H 4.132 4.867 13.424 1.00 . A A . 45 LYS HE3 1 1
1 746 1 1 45 LYS HG2 H 4.950 6.236 10.819 1.00 . A A . 45 LYS HG2 1 1
1 747 1 1 45 LYS HG3 H 5.685 4.767 11.463 1.00 . A A . 45 LYS HG3 1 1
1 748 1 1 45 LYS HZ1 H 4.204 7.498 14.806 1.00 . A A . 45 LYS HZ1 1 1
1 749 1 1 45 LYS HZ2 H 4.998 6.094 15.342 1.00 . A A . 45 LYS HZ2 1 1
1 750 1 1 45 LYS HZ3 H 3.300 6.144 15.284 1.00 . A A . 45 LYS HZ3 1 1
1 751 1 1 45 LYS N N 7.417 4.265 9.627 1.00 . A A . 45 LYS N 1 1
1 752 1 1 45 LYS NZ N 4.175 6.459 14.819 1.00 . A A . 45 LYS NZ 1 1
1 753 1 1 45 LYS O O 8.414 7.278 8.035 1.00 . A A . 45 LYS O 1 1
1 754 1 1 46 SER C C 10.997 5.948 7.016 1.00 . A A . 46 SER C 1 1
1 755 1 1 46 SER CA C 10.918 6.338 8.495 1.00 . A A . 46 SER CA 1 1
1 756 1 1 46 SER CB C 12.054 5.682 9.282 1.00 . A A . 46 SER CB 1 1
1 757 1 1 46 SER H H 9.699 5.052 9.730 1.00 . A A . 46 SER H 1 1
1 758 1 1 46 SER HA H 10.965 7.410 8.605 1.00 . A A . 46 SER HA 1 1
1 759 1 1 46 SER HB2 H 11.909 4.615 9.305 1.00 . A A . 46 SER HB2 1 1
1 760 1 1 46 SER HB3 H 12.998 5.904 8.802 1.00 . A A . 46 SER HB3 1 1
1 761 1 1 46 SER HG H 12.411 5.501 11.186 1.00 . A A . 46 SER HG 1 1
1 762 1 1 46 SER N N 9.660 5.806 9.104 1.00 . A A . 46 SER N 1 1
1 763 1 1 46 SER O O 10.307 5.053 6.566 1.00 . A A . 46 SER O 1 1
1 764 1 1 46 SER OG O 12.054 6.183 10.612 1.00 . A A . 46 SER OG 1 1
1 765 1 1 47 ALA C C 13.388 6.580 4.326 1.00 . A A . 47 ALA C 1 1
1 766 1 1 47 ALA CA C 11.964 6.292 4.809 1.00 . A A . 47 ALA CA 1 1
1 767 1 1 47 ALA CB C 10.964 7.210 4.107 1.00 . A A . 47 ALA CB 1 1
1 768 1 1 47 ALA H H 12.375 7.333 6.651 1.00 . A A . 47 ALA H 1 1
1 769 1 1 47 ALA HA H 11.706 5.260 4.628 1.00 . A A . 47 ALA HA 1 1
1 770 1 1 47 ALA HB1 H 11.260 7.344 3.077 1.00 . A A . 47 ALA HB1 1 1
1 771 1 1 47 ALA HB2 H 9.980 6.767 4.144 1.00 . A A . 47 ALA HB2 1 1
1 772 1 1 47 ALA HB3 H 10.946 8.169 4.604 1.00 . A A . 47 ALA HB3 1 1
1 773 1 1 47 ALA N N 11.833 6.616 6.261 1.00 . A A . 47 ALA N 1 1
1 774 1 1 47 ALA O O 13.973 7.592 4.664 1.00 . A A . 47 ALA O 1 1
1 775 1 1 48 ILE C C 15.364 5.712 1.503 1.00 . A A . 48 ILE C 1 1
1 776 1 1 48 ILE CA C 15.334 5.913 3.022 1.00 . A A . 48 ILE CA 1 1
1 777 1 1 48 ILE CB C 16.193 4.852 3.720 1.00 . A A . 48 ILE CB 1 1
1 778 1 1 48 ILE CD1 C 16.751 3.830 5.932 1.00 . A A . 48 ILE CD1 1 1
1 779 1 1 48 ILE CG1 C 16.102 5.029 5.239 1.00 . A A . 48 ILE CG1 1 1
1 780 1 1 48 ILE CG2 C 17.652 5.009 3.285 1.00 . A A . 48 ILE CG2 1 1
1 781 1 1 48 ILE H H 13.451 4.892 3.278 1.00 . A A . 48 ILE H 1 1
1 782 1 1 48 ILE HA H 15.683 6.900 3.280 1.00 . A A . 48 ILE HA 1 1
1 783 1 1 48 ILE HB H 15.840 3.868 3.448 1.00 . A A . 48 ILE HB 1 1
1 784 1 1 48 ILE HD11 H 17.692 3.603 5.453 1.00 . A A . 48 ILE HD11 1 1
1 785 1 1 48 ILE HD12 H 16.095 2.975 5.861 1.00 . A A . 48 ILE HD12 1 1
1 786 1 1 48 ILE HD13 H 16.923 4.065 6.972 1.00 . A A . 48 ILE HD13 1 1
1 787 1 1 48 ILE HG12 H 16.617 5.933 5.526 1.00 . A A . 48 ILE HG12 1 1
1 788 1 1 48 ILE HG13 H 15.065 5.095 5.532 1.00 . A A . 48 ILE HG13 1 1
1 789 1 1 48 ILE HG21 H 18.284 4.412 3.925 1.00 . A A . 48 ILE HG21 1 1
1 790 1 1 48 ILE HG22 H 17.940 6.047 3.361 1.00 . A A . 48 ILE HG22 1 1
1 791 1 1 48 ILE HG23 H 17.760 4.680 2.262 1.00 . A A . 48 ILE HG23 1 1
1 792 1 1 48 ILE N N 13.946 5.698 3.536 1.00 . A A . 48 ILE N 1 1
1 793 1 1 48 ILE O O 14.498 5.070 0.940 1.00 . A A . 48 ILE O 1 1
1 794 1 1 49 VAL C C 17.881 5.719 -1.048 1.00 . A A . 49 VAL C 1 1
1 795 1 1 49 VAL CA C 16.448 6.089 -0.642 1.00 . A A . 49 VAL CA 1 1
1 796 1 1 49 VAL CB C 16.041 7.451 -1.222 1.00 . A A . 49 VAL CB 1 1
1 797 1 1 49 VAL CG1 C 16.993 8.542 -0.723 1.00 . A A . 49 VAL CG1 1 1
1 798 1 1 49 VAL CG2 C 16.093 7.393 -2.752 1.00 . A A . 49 VAL CG2 1 1
1 799 1 1 49 VAL H H 17.044 6.760 1.320 1.00 . A A . 49 VAL H 1 1
1 800 1 1 49 VAL HA H 15.759 5.329 -0.976 1.00 . A A . 49 VAL HA 1 1
1 801 1 1 49 VAL HB H 15.035 7.685 -0.906 1.00 . A A . 49 VAL HB 1 1
1 802 1 1 49 VAL HG11 H 16.619 9.510 -1.023 1.00 . A A . 49 VAL HG11 1 1
1 803 1 1 49 VAL HG12 H 17.973 8.388 -1.149 1.00 . A A . 49 VAL HG12 1 1
1 804 1 1 49 VAL HG13 H 17.058 8.500 0.354 1.00 . A A . 49 VAL HG13 1 1
1 805 1 1 49 VAL HG21 H 15.659 6.464 -3.091 1.00 . A A . 49 VAL HG21 1 1
1 806 1 1 49 VAL HG22 H 17.120 7.453 -3.080 1.00 . A A . 49 VAL HG22 1 1
1 807 1 1 49 VAL HG23 H 15.535 8.222 -3.162 1.00 . A A . 49 VAL HG23 1 1
1 808 1 1 49 VAL N N 16.357 6.252 0.841 1.00 . A A . 49 VAL N 1 1
1 809 1 1 49 VAL O O 18.833 6.376 -0.669 1.00 . A A . 49 VAL O 1 1
1 810 1 1 50 THR C C 19.781 4.942 -3.557 1.00 . A A . 50 THR C 1 1
1 811 1 1 50 THR CA C 19.397 4.240 -2.251 1.00 . A A . 50 THR CA 1 1
1 812 1 1 50 THR CB C 19.288 2.730 -2.465 1.00 . A A . 50 THR CB 1 1
1 813 1 1 50 THR CG2 C 20.669 2.156 -2.782 1.00 . A A . 50 THR CG2 1 1
1 814 1 1 50 THR H H 17.249 4.156 -2.100 1.00 . A A . 50 THR H 1 1
1 815 1 1 50 THR HA H 20.123 4.451 -1.482 1.00 . A A . 50 THR HA 1 1
1 816 1 1 50 THR HB H 18.622 2.529 -3.290 1.00 . A A . 50 THR HB 1 1
1 817 1 1 50 THR HG1 H 18.450 1.251 -1.519 1.00 . A A . 50 THR HG1 1 1
1 818 1 1 50 THR HG21 H 21.337 2.346 -1.954 1.00 . A A . 50 THR HG21 1 1
1 819 1 1 50 THR HG22 H 21.058 2.625 -3.673 1.00 . A A . 50 THR HG22 1 1
1 820 1 1 50 THR HG23 H 20.589 1.091 -2.942 1.00 . A A . 50 THR HG23 1 1
1 821 1 1 50 THR N N 18.034 4.667 -1.813 1.00 . A A . 50 THR N 1 1
1 822 1 1 50 THR O O 19.048 4.908 -4.528 1.00 . A A . 50 THR O 1 1
1 823 1 1 50 THR OG1 O 18.779 2.122 -1.285 1.00 . A A . 50 THR OG1 1 1
1 824 1 1 51 LEU C C 22.699 5.702 -5.316 1.00 . A A . 51 LEU C 1 1
1 825 1 1 51 LEU CA C 21.369 6.281 -4.825 1.00 . A A . 51 LEU CA 1 1
1 826 1 1 51 LEU CB C 21.543 7.746 -4.405 1.00 . A A . 51 LEU CB 1 1
1 827 1 1 51 LEU CD1 C 21.968 8.418 -6.791 1.00 . A A . 51 LEU CD1 1 1
1 828 1 1 51 LEU CD2 C 19.641 8.474 -5.873 1.00 . A A . 51 LEU CD2 1 1
1 829 1 1 51 LEU CG C 21.121 8.689 -5.543 1.00 . A A . 51 LEU CG 1 1
1 830 1 1 51 LEU H H 21.496 5.583 -2.787 1.00 . A A . 51 LEU H 1 1
1 831 1 1 51 LEU HA H 20.617 6.203 -5.593 1.00 . A A . 51 LEU HA 1 1
1 832 1 1 51 LEU HB2 H 20.933 7.942 -3.535 1.00 . A A . 51 LEU HB2 1 1
1 833 1 1 51 LEU HB3 H 22.580 7.926 -4.160 1.00 . A A . 51 LEU HB3 1 1
1 834 1 1 51 LEU HD11 H 22.128 9.344 -7.325 1.00 . A A . 51 LEU HD11 1 1
1 835 1 1 51 LEU HD12 H 21.453 7.718 -7.431 1.00 . A A . 51 LEU HD12 1 1
1 836 1 1 51 LEU HD13 H 22.921 8.003 -6.496 1.00 . A A . 51 LEU HD13 1 1
1 837 1 1 51 LEU HD21 H 19.086 8.322 -4.959 1.00 . A A . 51 LEU HD21 1 1
1 838 1 1 51 LEU HD22 H 19.535 7.605 -6.506 1.00 . A A . 51 LEU HD22 1 1
1 839 1 1 51 LEU HD23 H 19.257 9.342 -6.387 1.00 . A A . 51 LEU HD23 1 1
1 840 1 1 51 LEU HG H 21.272 9.712 -5.229 1.00 . A A . 51 LEU HG 1 1
1 841 1 1 51 LEU N N 20.926 5.574 -3.585 1.00 . A A . 51 LEU N 1 1
1 842 1 1 51 LEU O O 23.593 5.436 -4.535 1.00 . A A . 51 LEU O 1 1
1 843 1 1 52 THR C C 24.764 5.951 -8.098 1.00 . A A . 52 THR C 1 1
1 844 1 1 52 THR CA C 24.105 4.943 -7.153 1.00 . A A . 52 THR CA 1 1
1 845 1 1 52 THR CB C 23.686 3.686 -7.917 1.00 . A A . 52 THR CB 1 1
1 846 1 1 52 THR CG2 C 23.075 2.676 -6.945 1.00 . A A . 52 THR CG2 1 1
1 847 1 1 52 THR H H 22.099 5.727 -7.214 1.00 . A A . 52 THR H 1 1
1 848 1 1 52 THR HA H 24.778 4.681 -6.352 1.00 . A A . 52 THR HA 1 1
1 849 1 1 52 THR HB H 24.551 3.247 -8.389 1.00 . A A . 52 THR HB 1 1
1 850 1 1 52 THR HG1 H 23.140 3.924 -9.768 1.00 . A A . 52 THR HG1 1 1
1 851 1 1 52 THR HG21 H 23.700 2.597 -6.068 1.00 . A A . 52 THR HG21 1 1
1 852 1 1 52 THR HG22 H 23.006 1.711 -7.426 1.00 . A A . 52 THR HG22 1 1
1 853 1 1 52 THR HG23 H 22.088 3.006 -6.656 1.00 . A A . 52 THR HG23 1 1
1 854 1 1 52 THR N N 22.834 5.505 -6.604 1.00 . A A . 52 THR N 1 1
1 855 1 1 52 THR O O 24.096 6.745 -8.734 1.00 . A A . 52 THR O 1 1
1 856 1 1 52 THR OG1 O 22.729 4.034 -8.908 1.00 . A A . 52 THR OG1 1 1
1 857 1 1 53 TYR C C 27.590 6.131 -10.142 1.00 . A A . 53 TYR C 1 1
1 858 1 1 53 TYR CA C 26.782 6.886 -9.084 1.00 . A A . 53 TYR CA 1 1
1 859 1 1 53 TYR CB C 27.704 7.676 -8.156 1.00 . A A . 53 TYR CB 1 1
1 860 1 1 53 TYR CD1 C 26.408 8.034 -6.026 1.00 . A A . 53 TYR CD1 1 1
1 861 1 1 53 TYR CD2 C 26.532 9.843 -7.636 1.00 . A A . 53 TYR CD2 1 1
1 862 1 1 53 TYR CE1 C 25.620 8.833 -5.190 1.00 . A A . 53 TYR CE1 1 1
1 863 1 1 53 TYR CE2 C 25.746 10.643 -6.798 1.00 . A A . 53 TYR CE2 1 1
1 864 1 1 53 TYR CG C 26.864 8.540 -7.249 1.00 . A A . 53 TYR CG 1 1
1 865 1 1 53 TYR CZ C 25.289 10.138 -5.575 1.00 . A A . 53 TYR CZ 1 1
1 866 1 1 53 TYR H H 26.583 5.281 -7.658 1.00 . A A . 53 TYR H 1 1
1 867 1 1 53 TYR HA H 26.078 7.553 -9.555 1.00 . A A . 53 TYR HA 1 1
1 868 1 1 53 TYR HB2 H 28.292 6.991 -7.562 1.00 . A A . 53 TYR HB2 1 1
1 869 1 1 53 TYR HB3 H 28.360 8.301 -8.743 1.00 . A A . 53 TYR HB3 1 1
1 870 1 1 53 TYR HD1 H 26.665 7.028 -5.725 1.00 . A A . 53 TYR HD1 1 1
1 871 1 1 53 TYR HD2 H 26.885 10.233 -8.579 1.00 . A A . 53 TYR HD2 1 1
1 872 1 1 53 TYR HE1 H 25.266 8.443 -4.249 1.00 . A A . 53 TYR HE1 1 1
1 873 1 1 53 TYR HE2 H 25.491 11.649 -7.096 1.00 . A A . 53 TYR HE2 1 1
1 874 1 1 53 TYR HH H 24.904 10.913 -3.874 1.00 . A A . 53 TYR HH 1 1
1 875 1 1 53 TYR N N 26.070 5.928 -8.187 1.00 . A A . 53 TYR N 1 1
1 876 1 1 53 TYR O O 28.020 5.013 -9.928 1.00 . A A . 53 TYR O 1 1
1 877 1 1 53 TYR OH O 24.512 10.924 -4.750 1.00 . A A . 53 TYR OH 1 1
1 878 1 1 54 ASP C C 30.078 6.188 -12.105 1.00 . A A . 54 ASP C 1 1
1 879 1 1 54 ASP CA C 28.573 6.069 -12.370 1.00 . A A . 54 ASP CA 1 1
1 880 1 1 54 ASP CB C 28.194 6.817 -13.649 1.00 . A A . 54 ASP CB 1 1
1 881 1 1 54 ASP CG C 28.550 5.962 -14.867 1.00 . A A . 54 ASP CG 1 1
1 882 1 1 54 ASP H H 27.437 7.640 -11.426 1.00 . A A . 54 ASP H 1 1
1 883 1 1 54 ASP HA H 28.287 5.033 -12.452 1.00 . A A . 54 ASP HA 1 1
1 884 1 1 54 ASP HB2 H 27.132 7.017 -13.647 1.00 . A A . 54 ASP HB2 1 1
1 885 1 1 54 ASP HB3 H 28.736 7.749 -13.696 1.00 . A A . 54 ASP HB3 1 1
1 886 1 1 54 ASP N N 27.795 6.738 -11.283 1.00 . A A . 54 ASP N 1 1
1 887 1 1 54 ASP O O 30.871 5.456 -12.667 1.00 . A A . 54 ASP O 1 1
1 888 1 1 54 ASP OD1 O 29.547 5.261 -14.804 1.00 . A A . 54 ASP OD1 1 1
1 889 1 1 54 ASP OD2 O 27.820 6.022 -15.842 1.00 . A A . 54 ASP OD2 1 1
1 890 1 1 55 SER C C 32.102 8.124 -9.695 1.00 . A A . 55 SER C 1 1
1 891 1 1 55 SER CA C 31.925 7.270 -10.951 1.00 . A A . 55 SER CA 1 1
1 892 1 1 55 SER CB C 32.506 7.983 -12.170 1.00 . A A . 55 SER CB 1 1
1 893 1 1 55 SER H H 29.815 7.674 -10.808 1.00 . A A . 55 SER H 1 1
1 894 1 1 55 SER HA H 32.397 6.309 -10.824 1.00 . A A . 55 SER HA 1 1
1 895 1 1 55 SER HB2 H 31.817 8.737 -12.512 1.00 . A A . 55 SER HB2 1 1
1 896 1 1 55 SER HB3 H 33.443 8.451 -11.899 1.00 . A A . 55 SER HB3 1 1
1 897 1 1 55 SER HG H 32.332 7.391 -14.016 1.00 . A A . 55 SER HG 1 1
1 898 1 1 55 SER N N 30.474 7.103 -11.254 1.00 . A A . 55 SER N 1 1
1 899 1 1 55 SER O O 31.210 8.852 -9.300 1.00 . A A . 55 SER O 1 1
1 900 1 1 55 SER OG O 32.717 7.037 -13.211 1.00 . A A . 55 SER OG 1 1
1 901 1 1 56 GLU C C 33.345 10.351 -8.156 1.00 . A A . 56 GLU C 1 1
1 902 1 1 56 GLU CA C 33.494 8.858 -7.837 1.00 . A A . 56 GLU CA 1 1
1 903 1 1 56 GLU CB C 34.934 8.536 -7.422 1.00 . A A . 56 GLU CB 1 1
1 904 1 1 56 GLU CD C 36.725 8.983 -5.714 1.00 . A A . 56 GLU CD 1 1
1 905 1 1 56 GLU CG C 35.284 9.298 -6.139 1.00 . A A . 56 GLU CG 1 1
1 906 1 1 56 GLU H H 33.950 7.452 -9.414 1.00 . A A . 56 GLU H 1 1
1 907 1 1 56 GLU HA H 32.811 8.570 -7.054 1.00 . A A . 56 GLU HA 1 1
1 908 1 1 56 GLU HB2 H 35.028 7.474 -7.247 1.00 . A A . 56 GLU HB2 1 1
1 909 1 1 56 GLU HB3 H 35.610 8.833 -8.210 1.00 . A A . 56 GLU HB3 1 1
1 910 1 1 56 GLU HG2 H 35.186 10.360 -6.315 1.00 . A A . 56 GLU HG2 1 1
1 911 1 1 56 GLU HG3 H 34.607 9.003 -5.351 1.00 . A A . 56 GLU HG3 1 1
1 912 1 1 56 GLU N N 33.249 8.044 -9.069 1.00 . A A . 56 GLU N 1 1
1 913 1 1 56 GLU O O 33.023 11.148 -7.295 1.00 . A A . 56 GLU O 1 1
1 914 1 1 56 GLU OE1 O 37.251 7.970 -6.150 1.00 . A A . 56 GLU OE1 1 1
1 915 1 1 56 GLU OE2 O 37.278 9.764 -4.957 1.00 . A A . 56 GLU OE2 1 1
1 916 1 1 57 TRP C C 31.997 12.627 -9.659 1.00 . A A . 57 TRP C 1 1
1 917 1 1 57 TRP CA C 33.455 12.168 -9.772 1.00 . A A . 57 TRP CA 1 1
1 918 1 1 57 TRP CB C 33.927 12.242 -11.226 1.00 . A A . 57 TRP CB 1 1
1 919 1 1 57 TRP CD1 C 33.381 14.278 -12.620 1.00 . A A . 57 TRP CD1 1 1
1 920 1 1 57 TRP CD2 C 34.960 14.687 -11.071 1.00 . A A . 57 TRP CD2 1 1
1 921 1 1 57 TRP CE2 C 34.754 15.899 -11.771 1.00 . A A . 57 TRP CE2 1 1
1 922 1 1 57 TRP CE3 C 35.911 14.673 -10.035 1.00 . A A . 57 TRP CE3 1 1
1 923 1 1 57 TRP CG C 34.076 13.673 -11.629 1.00 . A A . 57 TRP CG 1 1
1 924 1 1 57 TRP CH2 C 36.409 17.025 -10.423 1.00 . A A . 57 TRP CH2 1 1
1 925 1 1 57 TRP CZ2 C 35.467 17.057 -11.455 1.00 . A A . 57 TRP CZ2 1 1
1 926 1 1 57 TRP CZ3 C 36.631 15.836 -9.714 1.00 . A A . 57 TRP CZ3 1 1
1 927 1 1 57 TRP H H 33.839 10.065 -10.061 1.00 . A A . 57 TRP H 1 1
1 928 1 1 57 TRP HA H 34.090 12.778 -9.149 1.00 . A A . 57 TRP HA 1 1
1 929 1 1 57 TRP HB2 H 34.879 11.740 -11.321 1.00 . A A . 57 TRP HB2 1 1
1 930 1 1 57 TRP HB3 H 33.202 11.761 -11.865 1.00 . A A . 57 TRP HB3 1 1
1 931 1 1 57 TRP HD1 H 32.634 13.807 -13.242 1.00 . A A . 57 TRP HD1 1 1
1 932 1 1 57 TRP HE1 H 33.433 16.256 -13.343 1.00 . A A . 57 TRP HE1 1 1
1 933 1 1 57 TRP HE3 H 36.090 13.762 -9.483 1.00 . A A . 57 TRP HE3 1 1
1 934 1 1 57 TRP HH2 H 36.965 17.916 -10.171 1.00 . A A . 57 TRP HH2 1 1
1 935 1 1 57 TRP HZ2 H 35.292 17.970 -12.004 1.00 . A A . 57 TRP HZ2 1 1
1 936 1 1 57 TRP HZ3 H 37.359 15.814 -8.917 1.00 . A A . 57 TRP HZ3 1 1
1 937 1 1 57 TRP N N 33.580 10.729 -9.388 1.00 . A A . 57 TRP N 1 1
1 938 1 1 57 TRP NE1 N 33.783 15.599 -12.705 1.00 . A A . 57 TRP NE1 1 1
1 939 1 1 57 TRP O O 31.718 13.694 -9.145 1.00 . A A . 57 TRP O 1 1
1 940 1 1 58 GLN C C 29.190 12.314 -8.587 1.00 . A A . 58 GLN C 1 1
1 941 1 1 58 GLN CA C 29.629 12.231 -10.052 1.00 . A A . 58 GLN CA 1 1
1 942 1 1 58 GLN CB C 28.857 11.130 -10.782 1.00 . A A . 58 GLN CB 1 1
1 943 1 1 58 GLN CD C 26.672 10.549 -11.848 1.00 . A A . 58 GLN CD 1 1
1 944 1 1 58 GLN CG C 27.403 11.566 -10.971 1.00 . A A . 58 GLN CG 1 1
1 945 1 1 58 GLN H H 31.316 10.975 -10.546 1.00 . A A . 58 GLN H 1 1
1 946 1 1 58 GLN HA H 29.473 13.178 -10.544 1.00 . A A . 58 GLN HA 1 1
1 947 1 1 58 GLN HB2 H 29.310 10.953 -11.747 1.00 . A A . 58 GLN HB2 1 1
1 948 1 1 58 GLN HB3 H 28.886 10.222 -10.199 1.00 . A A . 58 GLN HB3 1 1
1 949 1 1 58 GLN HE21 H 26.080 9.438 -10.313 1.00 . A A . 58 GLN HE21 1 1
1 950 1 1 58 GLN HE22 H 25.594 8.882 -11.841 1.00 . A A . 58 GLN HE22 1 1
1 951 1 1 58 GLN HG2 H 26.918 11.627 -10.007 1.00 . A A . 58 GLN HG2 1 1
1 952 1 1 58 GLN HG3 H 27.377 12.534 -11.448 1.00 . A A . 58 GLN HG3 1 1
1 953 1 1 58 GLN N N 31.067 11.832 -10.134 1.00 . A A . 58 GLN N 1 1
1 954 1 1 58 GLN NE2 N 26.065 9.539 -11.288 1.00 . A A . 58 GLN NE2 1 1
1 955 1 1 58 GLN O O 28.456 13.204 -8.201 1.00 . A A . 58 GLN O 1 1
1 956 1 1 58 GLN OE1 O 26.651 10.675 -13.056 1.00 . A A . 58 GLN OE1 1 1
1 957 1 1 59 ARG C C 29.790 12.671 -5.650 1.00 . A A . 59 ARG C 1 1
1 958 1 1 59 ARG CA C 29.250 11.409 -6.328 1.00 . A A . 59 ARG CA 1 1
1 959 1 1 59 ARG CB C 29.893 10.160 -5.721 1.00 . A A . 59 ARG CB 1 1
1 960 1 1 59 ARG CD C 30.134 8.794 -3.639 1.00 . A A . 59 ARG CD 1 1
1 961 1 1 59 ARG CG C 29.491 10.043 -4.248 1.00 . A A . 59 ARG CG 1 1
1 962 1 1 59 ARG CZ C 32.388 8.275 -2.917 1.00 . A A . 59 ARG CZ 1 1
1 963 1 1 59 ARG H H 30.227 10.686 -8.114 1.00 . A A . 59 ARG H 1 1
1 964 1 1 59 ARG HA H 28.177 11.357 -6.226 1.00 . A A . 59 ARG HA 1 1
1 965 1 1 59 ARG HB2 H 29.556 9.284 -6.257 1.00 . A A . 59 ARG HB2 1 1
1 966 1 1 59 ARG HB3 H 30.967 10.236 -5.794 1.00 . A A . 59 ARG HB3 1 1
1 967 1 1 59 ARG HD2 H 29.676 8.563 -2.688 1.00 . A A . 59 ARG HD2 1 1
1 968 1 1 59 ARG HD3 H 30.041 7.958 -4.314 1.00 . A A . 59 ARG HD3 1 1
1 969 1 1 59 ARG HE H 31.909 10.020 -3.734 1.00 . A A . 59 ARG HE 1 1
1 970 1 1 59 ARG HG2 H 29.829 10.920 -3.713 1.00 . A A . 59 ARG HG2 1 1
1 971 1 1 59 ARG HG3 H 28.417 9.966 -4.172 1.00 . A A . 59 ARG HG3 1 1
1 972 1 1 59 ARG HH11 H 32.494 7.130 -4.556 1.00 . A A . 59 ARG HH11 1 1
1 973 1 1 59 ARG HH12 H 33.426 6.587 -3.202 1.00 . A A . 59 ARG HH12 1 1
1 974 1 1 59 ARG HH21 H 32.472 9.217 -1.153 1.00 . A A . 59 ARG HH21 1 1
1 975 1 1 59 ARG HH22 H 33.414 7.768 -1.274 1.00 . A A . 59 ARG HH22 1 1
1 976 1 1 59 ARG N N 29.636 11.391 -7.773 1.00 . A A . 59 ARG N 1 1
1 977 1 1 59 ARG NE N 31.573 9.142 -3.454 1.00 . A A . 59 ARG NE 1 1
1 978 1 1 59 ARG NH1 N 32.801 7.251 -3.613 1.00 . A A . 59 ARG NH1 1 1
1 979 1 1 59 ARG NH2 N 32.789 8.432 -1.686 1.00 . A A . 59 ARG NH2 1 1
1 980 1 1 59 ARG O O 29.096 13.322 -4.892 1.00 . A A . 59 ARG O 1 1
1 981 1 1 60 ASP C C 30.814 15.482 -5.668 1.00 . A A . 60 ASP C 1 1
1 982 1 1 60 ASP CA C 31.619 14.238 -5.283 1.00 . A A . 60 ASP CA 1 1
1 983 1 1 60 ASP CB C 33.043 14.329 -5.840 1.00 . A A . 60 ASP CB 1 1
1 984 1 1 60 ASP CG C 33.895 13.197 -5.261 1.00 . A A . 60 ASP CG 1 1
1 985 1 1 60 ASP H H 31.562 12.472 -6.529 1.00 . A A . 60 ASP H 1 1
1 986 1 1 60 ASP HA H 31.651 14.127 -4.211 1.00 . A A . 60 ASP HA 1 1
1 987 1 1 60 ASP HB2 H 33.014 14.245 -6.917 1.00 . A A . 60 ASP HB2 1 1
1 988 1 1 60 ASP HB3 H 33.476 15.279 -5.565 1.00 . A A . 60 ASP HB3 1 1
1 989 1 1 60 ASP N N 31.025 13.018 -5.916 1.00 . A A . 60 ASP N 1 1
1 990 1 1 60 ASP O O 30.514 16.319 -4.835 1.00 . A A . 60 ASP O 1 1
1 991 1 1 60 ASP OD1 O 33.654 12.819 -4.126 1.00 . A A . 60 ASP OD1 1 1
1 992 1 1 60 ASP OD2 O 34.775 12.727 -5.963 1.00 . A A . 60 ASP OD2 1 1
1 993 1 1 61 GLN C C 28.285 16.767 -6.715 1.00 . A A . 61 GLN C 1 1
1 994 1 1 61 GLN CA C 29.670 16.795 -7.363 1.00 . A A . 61 GLN CA 1 1
1 995 1 1 61 GLN CB C 29.557 16.666 -8.884 1.00 . A A . 61 GLN CB 1 1
1 996 1 1 61 GLN CD C 30.835 16.688 -11.035 1.00 . A A . 61 GLN CD 1 1
1 997 1 1 61 GLN CG C 30.943 16.820 -9.513 1.00 . A A . 61 GLN CG 1 1
1 998 1 1 61 GLN H H 30.713 14.916 -7.571 1.00 . A A . 61 GLN H 1 1
1 999 1 1 61 GLN HA H 30.188 17.705 -7.105 1.00 . A A . 61 GLN HA 1 1
1 1000 1 1 61 GLN HB2 H 29.153 15.695 -9.133 1.00 . A A . 61 GLN HB2 1 1
1 1001 1 1 61 GLN HB3 H 28.904 17.437 -9.263 1.00 . A A . 61 GLN HB3 1 1
1 1002 1 1 61 GLN HE21 H 32.546 17.635 -11.376 1.00 . A A . 61 GLN HE21 1 1
1 1003 1 1 61 GLN HE22 H 31.720 17.106 -12.762 1.00 . A A . 61 GLN HE22 1 1
1 1004 1 1 61 GLN HG2 H 31.345 17.791 -9.264 1.00 . A A . 61 GLN HG2 1 1
1 1005 1 1 61 GLN HG3 H 31.598 16.050 -9.133 1.00 . A A . 61 GLN HG3 1 1
1 1006 1 1 61 GLN N N 30.460 15.606 -6.922 1.00 . A A . 61 GLN N 1 1
1 1007 1 1 61 GLN NE2 N 31.779 17.184 -11.787 1.00 . A A . 61 GLN NE2 1 1
1 1008 1 1 61 GLN O O 27.793 17.773 -6.241 1.00 . A A . 61 GLN O 1 1
1 1009 1 1 61 GLN OE1 O 29.885 16.127 -11.544 1.00 . A A . 61 GLN OE1 1 1
1 1010 1 1 62 PHE C C 26.367 15.959 -4.596 1.00 . A A . 62 PHE C 1 1
1 1011 1 1 62 PHE CA C 26.302 15.510 -6.060 1.00 . A A . 62 PHE CA 1 1
1 1012 1 1 62 PHE CB C 25.930 14.029 -6.149 1.00 . A A . 62 PHE CB 1 1
1 1013 1 1 62 PHE CD1 C 24.252 13.620 -4.314 1.00 . A A . 62 PHE CD1 1 1
1 1014 1 1 62 PHE CD2 C 23.453 13.875 -6.589 1.00 . A A . 62 PHE CD2 1 1
1 1015 1 1 62 PHE CE1 C 22.935 13.442 -3.872 1.00 . A A . 62 PHE CE1 1 1
1 1016 1 1 62 PHE CE2 C 22.137 13.697 -6.147 1.00 . A A . 62 PHE CE2 1 1
1 1017 1 1 62 PHE CG C 24.511 13.836 -5.672 1.00 . A A . 62 PHE CG 1 1
1 1018 1 1 62 PHE CZ C 21.878 13.480 -4.789 1.00 . A A . 62 PHE CZ 1 1
1 1019 1 1 62 PHE H H 28.086 14.824 -7.075 1.00 . A A . 62 PHE H 1 1
1 1020 1 1 62 PHE HA H 25.587 16.105 -6.606 1.00 . A A . 62 PHE HA 1 1
1 1021 1 1 62 PHE HB2 H 26.015 13.698 -7.174 1.00 . A A . 62 PHE HB2 1 1
1 1022 1 1 62 PHE HB3 H 26.599 13.452 -5.528 1.00 . A A . 62 PHE HB3 1 1
1 1023 1 1 62 PHE HD1 H 25.067 13.590 -3.606 1.00 . A A . 62 PHE HD1 1 1
1 1024 1 1 62 PHE HD2 H 23.653 14.042 -7.637 1.00 . A A . 62 PHE HD2 1 1
1 1025 1 1 62 PHE HE1 H 22.735 13.274 -2.824 1.00 . A A . 62 PHE HE1 1 1
1 1026 1 1 62 PHE HE2 H 21.321 13.727 -6.855 1.00 . A A . 62 PHE HE2 1 1
1 1027 1 1 62 PHE HZ H 20.862 13.343 -4.448 1.00 . A A . 62 PHE HZ 1 1
1 1028 1 1 62 PHE N N 27.659 15.617 -6.685 1.00 . A A . 62 PHE N 1 1
1 1029 1 1 62 PHE O O 25.415 16.485 -4.054 1.00 . A A . 62 PHE O 1 1
1 1030 1 1 63 LEU C C 27.567 17.703 -2.430 1.00 . A A . 63 LEU C 1 1
1 1031 1 1 63 LEU CA C 27.644 16.177 -2.535 1.00 . A A . 63 LEU CA 1 1
1 1032 1 1 63 LEU CB C 29.035 15.678 -2.111 1.00 . A A . 63 LEU CB 1 1
1 1033 1 1 63 LEU CD1 C 28.154 13.353 -1.758 1.00 . A A . 63 LEU CD1 1 1
1 1034 1 1 63 LEU CD2 C 30.302 14.064 -0.694 1.00 . A A . 63 LEU CD2 1 1
1 1035 1 1 63 LEU CG C 28.903 14.524 -1.111 1.00 . A A . 63 LEU CG 1 1
1 1036 1 1 63 LEU H H 28.243 15.340 -4.433 1.00 . A A . 63 LEU H 1 1
1 1037 1 1 63 LEU HA H 26.882 15.718 -1.925 1.00 . A A . 63 LEU HA 1 1
1 1038 1 1 63 LEU HB2 H 29.576 15.336 -2.981 1.00 . A A . 63 LEU HB2 1 1
1 1039 1 1 63 LEU HB3 H 29.581 16.487 -1.648 1.00 . A A . 63 LEU HB3 1 1
1 1040 1 1 63 LEU HD11 H 27.112 13.393 -1.476 1.00 . A A . 63 LEU HD11 1 1
1 1041 1 1 63 LEU HD12 H 28.582 12.420 -1.421 1.00 . A A . 63 LEU HD12 1 1
1 1042 1 1 63 LEU HD13 H 28.239 13.421 -2.831 1.00 . A A . 63 LEU HD13 1 1
1 1043 1 1 63 LEU HD21 H 30.607 14.599 0.193 1.00 . A A . 63 LEU HD21 1 1
1 1044 1 1 63 LEU HD22 H 31.000 14.267 -1.494 1.00 . A A . 63 LEU HD22 1 1
1 1045 1 1 63 LEU HD23 H 30.287 13.004 -0.490 1.00 . A A . 63 LEU HD23 1 1
1 1046 1 1 63 LEU HG H 28.359 14.862 -0.241 1.00 . A A . 63 LEU HG 1 1
1 1047 1 1 63 LEU N N 27.493 15.759 -3.963 1.00 . A A . 63 LEU N 1 1
1 1048 1 1 63 LEU O O 26.972 18.240 -1.515 1.00 . A A . 63 LEU O 1 1
1 1049 1 1 64 SER C C 27.161 20.448 -4.374 1.00 . A A . 64 SER C 1 1
1 1050 1 1 64 SER CA C 28.135 19.893 -3.324 1.00 . A A . 64 SER CA 1 1
1 1051 1 1 64 SER CB C 29.565 20.324 -3.643 1.00 . A A . 64 SER CB 1 1
1 1052 1 1 64 SER H H 28.641 17.939 -4.088 1.00 . A A . 64 SER H 1 1
1 1053 1 1 64 SER HA H 27.861 20.238 -2.339 1.00 . A A . 64 SER HA 1 1
1 1054 1 1 64 SER HB2 H 29.924 19.781 -4.502 1.00 . A A . 64 SER HB2 1 1
1 1055 1 1 64 SER HB3 H 29.581 21.385 -3.859 1.00 . A A . 64 SER HB3 1 1
1 1056 1 1 64 SER HG H 31.246 19.732 -2.862 1.00 . A A . 64 SER HG 1 1
1 1057 1 1 64 SER N N 28.167 18.400 -3.362 1.00 . A A . 64 SER N 1 1
1 1058 1 1 64 SER O O 27.217 21.614 -4.720 1.00 . A A . 64 SER O 1 1
1 1059 1 1 64 SER OG O 30.400 20.042 -2.528 1.00 . A A . 64 SER OG 1 1
1 1060 1 1 65 GLN C C 23.871 20.091 -5.338 1.00 . A A . 65 GLN C 1 1
1 1061 1 1 65 GLN CA C 25.294 20.118 -5.902 1.00 . A A . 65 GLN CA 1 1
1 1062 1 1 65 GLN CB C 25.422 19.147 -7.076 1.00 . A A . 65 GLN CB 1 1
1 1063 1 1 65 GLN CD C 26.706 18.614 -9.153 1.00 . A A . 65 GLN CD 1 1
1 1064 1 1 65 GLN CG C 26.560 19.602 -7.994 1.00 . A A . 65 GLN CG 1 1
1 1065 1 1 65 GLN H H 26.236 18.696 -4.586 1.00 . A A . 65 GLN H 1 1
1 1066 1 1 65 GLN HA H 25.553 21.116 -6.221 1.00 . A A . 65 GLN HA 1 1
1 1067 1 1 65 GLN HB2 H 25.634 18.156 -6.702 1.00 . A A . 65 GLN HB2 1 1
1 1068 1 1 65 GLN HB3 H 24.498 19.132 -7.634 1.00 . A A . 65 GLN HB3 1 1
1 1069 1 1 65 GLN HE21 H 27.219 20.012 -10.466 1.00 . A A . 65 GLN HE21 1 1
1 1070 1 1 65 GLN HE22 H 27.150 18.431 -11.079 1.00 . A A . 65 GLN HE22 1 1
1 1071 1 1 65 GLN HG2 H 26.336 20.584 -8.383 1.00 . A A . 65 GLN HG2 1 1
1 1072 1 1 65 GLN HG3 H 27.482 19.637 -7.435 1.00 . A A . 65 GLN HG3 1 1
1 1073 1 1 65 GLN N N 26.269 19.629 -4.880 1.00 . A A . 65 GLN N 1 1
1 1074 1 1 65 GLN NE2 N 27.054 19.056 -10.330 1.00 . A A . 65 GLN NE2 1 1
1 1075 1 1 65 GLN O O 23.078 20.977 -5.596 1.00 . A A . 65 GLN O 1 1
1 1076 1 1 65 GLN OE1 O 26.501 17.428 -8.985 1.00 . A A . 65 GLN OE1 1 1
1 1077 1 1 66 VAL C C 22.166 19.478 -2.541 1.00 . A A . 66 VAL C 1 1
1 1078 1 1 66 VAL CA C 22.170 18.988 -3.993 1.00 . A A . 66 VAL CA 1 1
1 1079 1 1 66 VAL CB C 21.793 17.502 -4.065 1.00 . A A . 66 VAL CB 1 1
1 1080 1 1 66 VAL CG1 C 21.794 17.049 -5.527 1.00 . A A . 66 VAL CG1 1 1
1 1081 1 1 66 VAL CG2 C 22.798 16.659 -3.259 1.00 . A A . 66 VAL CG2 1 1
1 1082 1 1 66 VAL H H 24.204 18.378 -4.386 1.00 . A A . 66 VAL H 1 1
1 1083 1 1 66 VAL HA H 21.478 19.568 -4.583 1.00 . A A . 66 VAL HA 1 1
1 1084 1 1 66 VAL HB H 20.803 17.369 -3.653 1.00 . A A . 66 VAL HB 1 1
1 1085 1 1 66 VAL HG11 H 21.185 16.163 -5.630 1.00 . A A . 66 VAL HG11 1 1
1 1086 1 1 66 VAL HG12 H 22.805 16.828 -5.835 1.00 . A A . 66 VAL HG12 1 1
1 1087 1 1 66 VAL HG13 H 21.392 17.836 -6.149 1.00 . A A . 66 VAL HG13 1 1
1 1088 1 1 66 VAL HG21 H 23.564 17.299 -2.848 1.00 . A A . 66 VAL HG21 1 1
1 1089 1 1 66 VAL HG22 H 23.254 15.921 -3.903 1.00 . A A . 66 VAL HG22 1 1
1 1090 1 1 66 VAL HG23 H 22.279 16.159 -2.454 1.00 . A A . 66 VAL HG23 1 1
1 1091 1 1 66 VAL N N 23.545 19.079 -4.574 1.00 . A A . 66 VAL N 1 1
1 1092 1 1 66 VAL O O 23.086 19.221 -1.788 1.00 . A A . 66 VAL O 1 1
1 1093 1 1 67 LYS C C 20.231 19.710 0.116 1.00 . A A . 67 LYS C 1 1
1 1094 1 1 67 LYS CA C 21.052 20.679 -0.743 1.00 . A A . 67 LYS CA 1 1
1 1095 1 1 67 LYS CB C 20.379 22.060 -0.832 1.00 . A A . 67 LYS CB 1 1
1 1096 1 1 67 LYS CD C 18.251 23.296 -1.275 1.00 . A A . 67 LYS CD 1 1
1 1097 1 1 67 LYS CE C 16.766 23.135 -1.605 1.00 . A A . 67 LYS CE 1 1
1 1098 1 1 67 LYS CG C 18.945 21.935 -1.365 1.00 . A A . 67 LYS CG 1 1
1 1099 1 1 67 LYS H H 20.403 20.360 -2.774 1.00 . A A . 67 LYS H 1 1
1 1100 1 1 67 LYS HA H 22.045 20.784 -0.334 1.00 . A A . 67 LYS HA 1 1
1 1101 1 1 67 LYS HB2 H 20.355 22.506 0.151 1.00 . A A . 67 LYS HB2 1 1
1 1102 1 1 67 LYS HB3 H 20.951 22.691 -1.495 1.00 . A A . 67 LYS HB3 1 1
1 1103 1 1 67 LYS HD2 H 18.358 23.688 -0.274 1.00 . A A . 67 LYS HD2 1 1
1 1104 1 1 67 LYS HD3 H 18.703 23.978 -1.979 1.00 . A A . 67 LYS HD3 1 1
1 1105 1 1 67 LYS HE2 H 16.636 22.429 -2.414 1.00 . A A . 67 LYS HE2 1 1
1 1106 1 1 67 LYS HE3 H 16.218 22.816 -0.732 1.00 . A A . 67 LYS HE3 1 1
1 1107 1 1 67 LYS HG2 H 18.967 21.613 -2.395 1.00 . A A . 67 LYS HG2 1 1
1 1108 1 1 67 LYS HG3 H 18.400 21.217 -0.774 1.00 . A A . 67 LYS HG3 1 1
1 1109 1 1 67 LYS HZ1 H 16.743 24.734 -2.938 1.00 . A A . 67 LYS HZ1 1 1
1 1110 1 1 67 LYS HZ2 H 16.612 25.189 -1.306 1.00 . A A . 67 LYS HZ2 1 1
1 1111 1 1 67 LYS HZ3 H 15.281 24.504 -2.109 1.00 . A A . 67 LYS HZ3 1 1
1 1112 1 1 67 LYS N N 21.130 20.175 -2.147 1.00 . A A . 67 LYS N 1 1
1 1113 1 1 67 LYS NZ N 16.316 24.493 -2.021 1.00 . A A . 67 LYS NZ 1 1
1 1114 1 1 67 LYS O O 19.216 19.195 -0.313 1.00 . A A . 67 LYS O 1 1
1 1115 1 1 68 ILE C C 19.598 19.192 3.545 1.00 . A A . 68 ILE C 1 1
1 1116 1 1 68 ILE CA C 19.930 18.509 2.209 1.00 . A A . 68 ILE CA 1 1
1 1117 1 1 68 ILE CB C 20.889 17.332 2.425 1.00 . A A . 68 ILE CB 1 1
1 1118 1 1 68 ILE CD1 C 22.470 15.817 1.218 1.00 . A A . 68 ILE CD1 1 1
1 1119 1 1 68 ILE CG1 C 21.216 16.682 1.077 1.00 . A A . 68 ILE CG1 1 1
1 1120 1 1 68 ILE CG2 C 20.234 16.291 3.336 1.00 . A A . 68 ILE CG2 1 1
1 1121 1 1 68 ILE H H 21.498 19.877 1.636 1.00 . A A . 68 ILE H 1 1
1 1122 1 1 68 ILE HA H 19.032 18.167 1.723 1.00 . A A . 68 ILE HA 1 1
1 1123 1 1 68 ILE HB H 21.799 17.689 2.884 1.00 . A A . 68 ILE HB 1 1
1 1124 1 1 68 ILE HD11 H 22.190 14.830 1.554 1.00 . A A . 68 ILE HD11 1 1
1 1125 1 1 68 ILE HD12 H 23.138 16.266 1.937 1.00 . A A . 68 ILE HD12 1 1
1 1126 1 1 68 ILE HD13 H 22.967 15.745 0.261 1.00 . A A . 68 ILE HD13 1 1
1 1127 1 1 68 ILE HG12 H 20.386 16.065 0.764 1.00 . A A . 68 ILE HG12 1 1
1 1128 1 1 68 ILE HG13 H 21.392 17.450 0.339 1.00 . A A . 68 ILE HG13 1 1
1 1129 1 1 68 ILE HG21 H 19.807 16.784 4.196 1.00 . A A . 68 ILE HG21 1 1
1 1130 1 1 68 ILE HG22 H 20.977 15.578 3.661 1.00 . A A . 68 ILE HG22 1 1
1 1131 1 1 68 ILE HG23 H 19.455 15.776 2.792 1.00 . A A . 68 ILE HG23 1 1
1 1132 1 1 68 ILE N N 20.673 19.452 1.320 1.00 . A A . 68 ILE N 1 1
1 1133 1 1 68 ILE O O 20.453 19.819 4.141 1.00 . A A . 68 ILE O 1 1
1 1134 1 1 69 PRO C C 18.639 18.926 6.435 1.00 . A A . 69 PRO C 1 1
1 1135 1 1 69 PRO CA C 17.984 19.675 5.270 1.00 . A A . 69 PRO CA 1 1
1 1136 1 1 69 PRO CB C 16.465 19.553 5.322 1.00 . A A . 69 PRO CB 1 1
1 1137 1 1 69 PRO CD C 17.216 18.320 3.395 1.00 . A A . 69 PRO CD 1 1
1 1138 1 1 69 PRO CG C 16.143 18.391 4.448 1.00 . A A . 69 PRO CG 1 1
1 1139 1 1 69 PRO HA H 18.272 20.715 5.280 1.00 . A A . 69 PRO HA 1 1
1 1140 1 1 69 PRO HB2 H 16.139 19.367 6.336 1.00 . A A . 69 PRO HB2 1 1
1 1141 1 1 69 PRO HB3 H 16.002 20.446 4.934 1.00 . A A . 69 PRO HB3 1 1
1 1142 1 1 69 PRO HD2 H 17.478 17.290 3.194 1.00 . A A . 69 PRO HD2 1 1
1 1143 1 1 69 PRO HD3 H 16.891 18.810 2.491 1.00 . A A . 69 PRO HD3 1 1
1 1144 1 1 69 PRO HG2 H 16.135 17.483 5.033 1.00 . A A . 69 PRO HG2 1 1
1 1145 1 1 69 PRO HG3 H 15.183 18.537 3.979 1.00 . A A . 69 PRO HG3 1 1
1 1146 1 1 69 PRO N N 18.364 19.042 3.977 1.00 . A A . 69 PRO N 1 1
1 1147 1 1 69 PRO O O 19.310 17.930 6.240 1.00 . A A . 69 PRO O 1 1
1 1148 1 1 70 LYS C C 18.284 17.498 9.262 1.00 . A A . 70 LYS C 1 1
1 1149 1 1 70 LYS CA C 19.085 18.733 8.820 1.00 . A A . 70 LYS CA 1 1
1 1150 1 1 70 LYS CB C 19.108 19.795 9.928 1.00 . A A . 70 LYS CB 1 1
1 1151 1 1 70 LYS CD C 17.702 21.025 11.592 1.00 . A A . 70 LYS CD 1 1
1 1152 1 1 70 LYS CE C 16.288 21.514 11.915 1.00 . A A . 70 LYS CE 1 1
1 1153 1 1 70 LYS CG C 17.678 20.217 10.293 1.00 . A A . 70 LYS CG 1 1
1 1154 1 1 70 LYS H H 17.924 20.215 7.764 1.00 . A A . 70 LYS H 1 1
1 1155 1 1 70 LYS HA H 20.093 18.441 8.580 1.00 . A A . 70 LYS HA 1 1
1 1156 1 1 70 LYS HB2 H 19.594 19.387 10.803 1.00 . A A . 70 LYS HB2 1 1
1 1157 1 1 70 LYS HB3 H 19.657 20.658 9.584 1.00 . A A . 70 LYS HB3 1 1
1 1158 1 1 70 LYS HD2 H 18.060 20.400 12.398 1.00 . A A . 70 LYS HD2 1 1
1 1159 1 1 70 LYS HD3 H 18.357 21.875 11.476 1.00 . A A . 70 LYS HD3 1 1
1 1160 1 1 70 LYS HE2 H 16.327 22.486 12.389 1.00 . A A . 70 LYS HE2 1 1
1 1161 1 1 70 LYS HE3 H 15.690 21.555 11.019 1.00 . A A . 70 LYS HE3 1 1
1 1162 1 1 70 LYS HG2 H 17.267 20.825 9.501 1.00 . A A . 70 LYS HG2 1 1
1 1163 1 1 70 LYS HG3 H 17.066 19.339 10.429 1.00 . A A . 70 LYS HG3 1 1
1 1164 1 1 70 LYS HZ1 H 16.409 20.336 13.627 1.00 . A A . 70 LYS HZ1 1 1
1 1165 1 1 70 LYS HZ2 H 15.572 19.607 12.341 1.00 . A A . 70 LYS HZ2 1 1
1 1166 1 1 70 LYS HZ3 H 14.836 20.842 13.246 1.00 . A A . 70 LYS HZ3 1 1
1 1167 1 1 70 LYS N N 18.460 19.407 7.639 1.00 . A A . 70 LYS N 1 1
1 1168 1 1 70 LYS NZ N 15.735 20.498 12.853 1.00 . A A . 70 LYS NZ 1 1
1 1169 1 1 70 LYS O O 18.684 16.798 10.174 1.00 . A A . 70 LYS O 1 1
1 1170 1 1 71 THR C C 16.768 14.803 8.167 1.00 . A A . 71 THR C 1 1
1 1171 1 1 71 THR CA C 16.373 16.016 9.021 1.00 . A A . 71 THR CA 1 1
1 1172 1 1 71 THR CB C 14.919 16.407 8.755 1.00 . A A . 71 THR CB 1 1
1 1173 1 1 71 THR CG2 C 14.502 17.518 9.719 1.00 . A A . 71 THR CG2 1 1
1 1174 1 1 71 THR H H 16.867 17.780 7.889 1.00 . A A . 71 THR H 1 1
1 1175 1 1 71 THR HA H 16.510 15.800 10.068 1.00 . A A . 71 THR HA 1 1
1 1176 1 1 71 THR HB H 14.282 15.549 8.904 1.00 . A A . 71 THR HB 1 1
1 1177 1 1 71 THR HG1 H 14.284 16.213 6.926 1.00 . A A . 71 THR HG1 1 1
1 1178 1 1 71 THR HG21 H 14.617 17.174 10.737 1.00 . A A . 71 THR HG21 1 1
1 1179 1 1 71 THR HG22 H 13.469 17.779 9.543 1.00 . A A . 71 THR HG22 1 1
1 1180 1 1 71 THR HG23 H 15.125 18.385 9.560 1.00 . A A . 71 THR HG23 1 1
1 1181 1 1 71 THR N N 17.172 17.215 8.627 1.00 . A A . 71 THR N 1 1
1 1182 1 1 71 THR O O 16.061 13.813 8.127 1.00 . A A . 71 THR O 1 1
1 1183 1 1 71 THR OG1 O 14.791 16.865 7.416 1.00 . A A . 71 THR OG1 1 1
1 1184 1 1 72 ILE C C 19.770 13.352 6.905 1.00 . A A . 72 ILE C 1 1
1 1185 1 1 72 ILE CA C 18.312 13.723 6.620 1.00 . A A . 72 ILE CA 1 1
1 1186 1 1 72 ILE CB C 18.168 14.213 5.171 1.00 . A A . 72 ILE CB 1 1
1 1187 1 1 72 ILE CD1 C 15.689 13.741 5.249 1.00 . A A . 72 ILE CD1 1 1
1 1188 1 1 72 ILE CG1 C 16.760 14.789 4.931 1.00 . A A . 72 ILE CG1 1 1
1 1189 1 1 72 ILE CG2 C 18.406 13.044 4.214 1.00 . A A . 72 ILE CG2 1 1
1 1190 1 1 72 ILE H H 18.436 15.679 7.518 1.00 . A A . 72 ILE H 1 1
1 1191 1 1 72 ILE HA H 17.669 12.874 6.785 1.00 . A A . 72 ILE HA 1 1
1 1192 1 1 72 ILE HB H 18.906 14.979 4.984 1.00 . A A . 72 ILE HB 1 1
1 1193 1 1 72 ILE HD11 H 15.028 13.634 4.402 1.00 . A A . 72 ILE HD11 1 1
1 1194 1 1 72 ILE HD12 H 15.121 14.062 6.110 1.00 . A A . 72 ILE HD12 1 1
1 1195 1 1 72 ILE HD13 H 16.160 12.793 5.462 1.00 . A A . 72 ILE HD13 1 1
1 1196 1 1 72 ILE HG12 H 16.616 15.649 5.567 1.00 . A A . 72 ILE HG12 1 1
1 1197 1 1 72 ILE HG13 H 16.669 15.091 3.898 1.00 . A A . 72 ILE HG13 1 1
1 1198 1 1 72 ILE HG21 H 19.425 12.700 4.312 1.00 . A A . 72 ILE HG21 1 1
1 1199 1 1 72 ILE HG22 H 18.233 13.369 3.198 1.00 . A A . 72 ILE HG22 1 1
1 1200 1 1 72 ILE HG23 H 17.729 12.238 4.454 1.00 . A A . 72 ILE HG23 1 1
1 1201 1 1 72 ILE N N 17.886 14.872 7.478 1.00 . A A . 72 ILE N 1 1
1 1202 1 1 72 ILE O O 20.614 14.210 7.080 1.00 . A A . 72 ILE O 1 1
1 1203 1 1 73 THR C C 22.146 11.265 5.870 1.00 . A A . 73 THR C 1 1
1 1204 1 1 73 THR CA C 21.473 11.638 7.194 1.00 . A A . 73 THR CA 1 1
1 1205 1 1 73 THR CB C 21.345 10.411 8.099 1.00 . A A . 73 THR CB 1 1
1 1206 1 1 73 THR CG2 C 22.738 9.913 8.487 1.00 . A A . 73 THR CG2 1 1
1 1207 1 1 73 THR H H 19.370 11.409 6.783 1.00 . A A . 73 THR H 1 1
1 1208 1 1 73 THR HA H 22.027 12.415 7.697 1.00 . A A . 73 THR HA 1 1
1 1209 1 1 73 THR HB H 20.821 9.628 7.573 1.00 . A A . 73 THR HB 1 1
1 1210 1 1 73 THR HG1 H 19.761 10.340 9.226 1.00 . A A . 73 THR HG1 1 1
1 1211 1 1 73 THR HG21 H 22.650 9.156 9.251 1.00 . A A . 73 THR HG21 1 1
1 1212 1 1 73 THR HG22 H 23.324 10.739 8.864 1.00 . A A . 73 THR HG22 1 1
1 1213 1 1 73 THR HG23 H 23.225 9.493 7.619 1.00 . A A . 73 THR HG23 1 1
1 1214 1 1 73 THR N N 20.069 12.078 6.937 1.00 . A A . 73 THR N 1 1
1 1215 1 1 73 THR O O 21.627 10.473 5.106 1.00 . A A . 73 THR O 1 1
1 1216 1 1 73 THR OG1 O 20.622 10.763 9.271 1.00 . A A . 73 THR OG1 1 1
1 1217 1 1 74 VAL C C 25.162 10.575 4.549 1.00 . A A . 74 VAL C 1 1
1 1218 1 1 74 VAL CA C 23.989 11.531 4.304 1.00 . A A . 74 VAL CA 1 1
1 1219 1 1 74 VAL CB C 24.493 12.885 3.789 1.00 . A A . 74 VAL CB 1 1
1 1220 1 1 74 VAL CG1 C 25.228 12.693 2.459 1.00 . A A . 74 VAL CG1 1 1
1 1221 1 1 74 VAL CG2 C 23.305 13.828 3.575 1.00 . A A . 74 VAL CG2 1 1
1 1222 1 1 74 VAL H H 23.679 12.485 6.214 1.00 . A A . 74 VAL H 1 1
1 1223 1 1 74 VAL HA H 23.299 11.103 3.594 1.00 . A A . 74 VAL HA 1 1
1 1224 1 1 74 VAL HB H 25.170 13.315 4.513 1.00 . A A . 74 VAL HB 1 1
1 1225 1 1 74 VAL HG11 H 25.989 11.936 2.574 1.00 . A A . 74 VAL HG11 1 1
1 1226 1 1 74 VAL HG12 H 25.687 13.624 2.163 1.00 . A A . 74 VAL HG12 1 1
1 1227 1 1 74 VAL HG13 H 24.524 12.382 1.700 1.00 . A A . 74 VAL HG13 1 1
1 1228 1 1 74 VAL HG21 H 22.613 13.382 2.876 1.00 . A A . 74 VAL HG21 1 1
1 1229 1 1 74 VAL HG22 H 23.659 14.769 3.180 1.00 . A A . 74 VAL HG22 1 1
1 1230 1 1 74 VAL HG23 H 22.806 13.998 4.517 1.00 . A A . 74 VAL HG23 1 1
1 1231 1 1 74 VAL N N 23.288 11.840 5.588 1.00 . A A . 74 VAL N 1 1
1 1232 1 1 74 VAL O O 26.050 10.854 5.332 1.00 . A A . 74 VAL O 1 1
1 1233 1 1 75 SER C C 26.840 8.080 2.678 1.00 . A A . 75 SER C 1 1
1 1234 1 1 75 SER CA C 26.275 8.468 4.048 1.00 . A A . 75 SER CA 1 1
1 1235 1 1 75 SER CB C 25.628 7.261 4.723 1.00 . A A . 75 SER CB 1 1
1 1236 1 1 75 SER H H 24.438 9.260 3.250 1.00 . A A . 75 SER H 1 1
1 1237 1 1 75 SER HA H 27.050 8.875 4.677 1.00 . A A . 75 SER HA 1 1
1 1238 1 1 75 SER HB2 H 24.668 7.066 4.275 1.00 . A A . 75 SER HB2 1 1
1 1239 1 1 75 SER HB3 H 26.264 6.395 4.596 1.00 . A A . 75 SER HB3 1 1
1 1240 1 1 75 SER HG H 24.572 7.242 6.357 1.00 . A A . 75 SER HG 1 1
1 1241 1 1 75 SER N N 25.167 9.454 3.876 1.00 . A A . 75 SER N 1 1
1 1242 1 1 75 SER O O 26.109 7.945 1.718 1.00 . A A . 75 SER O 1 1
1 1243 1 1 75 SER OG O 25.451 7.535 6.107 1.00 . A A . 75 SER OG 1 1
1 1244 1 1 76 THR C C 29.672 6.315 1.441 1.00 . A A . 76 THR C 1 1
1 1245 1 1 76 THR CA C 28.747 7.524 1.272 1.00 . A A . 76 THR CA 1 1
1 1246 1 1 76 THR CB C 29.541 8.759 0.828 1.00 . A A . 76 THR CB 1 1
1 1247 1 1 76 THR CG2 C 30.598 9.112 1.879 1.00 . A A . 76 THR CG2 1 1
1 1248 1 1 76 THR H H 28.701 8.015 3.374 1.00 . A A . 76 THR H 1 1
1 1249 1 1 76 THR HA H 27.976 7.306 0.549 1.00 . A A . 76 THR HA 1 1
1 1250 1 1 76 THR HB H 28.868 9.594 0.708 1.00 . A A . 76 THR HB 1 1
1 1251 1 1 76 THR HG1 H 30.251 9.311 -0.897 1.00 . A A . 76 THR HG1 1 1
1 1252 1 1 76 THR HG21 H 31.289 9.832 1.467 1.00 . A A . 76 THR HG21 1 1
1 1253 1 1 76 THR HG22 H 31.135 8.219 2.163 1.00 . A A . 76 THR HG22 1 1
1 1254 1 1 76 THR HG23 H 30.115 9.533 2.748 1.00 . A A . 76 THR HG23 1 1
1 1255 1 1 76 THR N N 28.134 7.901 2.583 1.00 . A A . 76 THR N 1 1
1 1256 1 1 76 THR O O 30.192 6.066 2.514 1.00 . A A . 76 THR O 1 1
1 1257 1 1 76 THR OG1 O 30.179 8.486 -0.412 1.00 . A A . 76 THR OG1 1 1
1 1258 1 1 77 GLY C C 30.946 3.735 -0.893 1.00 . A A . 77 GLY C 1 1
1 1259 1 1 77 GLY CA C 30.766 4.367 0.488 1.00 . A A . 77 GLY CA 1 1
1 1260 1 1 77 GLY H H 29.445 5.781 -0.465 1.00 . A A . 77 GLY H 1 1
1 1261 1 1 77 GLY HA2 H 31.730 4.670 0.873 1.00 . A A . 77 GLY HA2 1 1
1 1262 1 1 77 GLY HA3 H 30.324 3.645 1.155 1.00 . A A . 77 GLY HA3 1 1
1 1263 1 1 77 GLY N N 29.877 5.562 0.389 1.00 . A A . 77 GLY N 1 1
1 1264 1 1 77 GLY O O 30.439 4.224 -1.884 1.00 . A A . 77 GLY O 1 1
1 1265 1 1 78 PHE C C 31.615 0.464 -2.128 1.00 . A A . 78 PHE C 1 1
1 1266 1 1 78 PHE CA C 31.903 1.961 -2.270 1.00 . A A . 78 PHE CA 1 1
1 1267 1 1 78 PHE CB C 33.384 2.198 -2.667 1.00 . A A . 78 PHE CB 1 1
1 1268 1 1 78 PHE CD1 C 34.355 3.737 -0.914 1.00 . A A . 78 PHE CD1 1 1
1 1269 1 1 78 PHE CD2 C 34.996 1.399 -0.881 1.00 . A A . 78 PHE CD2 1 1
1 1270 1 1 78 PHE CE1 C 35.166 3.977 0.201 1.00 . A A . 78 PHE CE1 1 1
1 1271 1 1 78 PHE CE2 C 35.808 1.641 0.236 1.00 . A A . 78 PHE CE2 1 1
1 1272 1 1 78 PHE CG C 34.269 2.448 -1.456 1.00 . A A . 78 PHE CG 1 1
1 1273 1 1 78 PHE CZ C 35.892 2.929 0.776 1.00 . A A . 78 PHE CZ 1 1
1 1274 1 1 78 PHE H H 32.067 2.280 -0.141 1.00 . A A . 78 PHE H 1 1
1 1275 1 1 78 PHE HA H 31.257 2.385 -3.022 1.00 . A A . 78 PHE HA 1 1
1 1276 1 1 78 PHE HB2 H 33.750 1.328 -3.191 1.00 . A A . 78 PHE HB2 1 1
1 1277 1 1 78 PHE HB3 H 33.438 3.052 -3.326 1.00 . A A . 78 PHE HB3 1 1
1 1278 1 1 78 PHE HD1 H 33.794 4.547 -1.358 1.00 . A A . 78 PHE HD1 1 1
1 1279 1 1 78 PHE HD2 H 34.931 0.406 -1.298 1.00 . A A . 78 PHE HD2 1 1
1 1280 1 1 78 PHE HE1 H 35.231 4.971 0.617 1.00 . A A . 78 PHE HE1 1 1
1 1281 1 1 78 PHE HE2 H 36.369 0.833 0.681 1.00 . A A . 78 PHE HE2 1 1
1 1282 1 1 78 PHE HZ H 36.518 3.114 1.636 1.00 . A A . 78 PHE HZ 1 1
1 1283 1 1 78 PHE N N 31.670 2.649 -0.958 1.00 . A A . 78 PHE N 1 1
1 1284 1 1 78 PHE O O 31.988 -0.159 -1.153 1.00 . A A . 78 PHE O 1 1
1 1285 1 1 79 MET C C 31.332 -2.345 -4.119 1.00 . A A . 79 MET C 1 1
1 1286 1 1 79 MET CA C 30.609 -1.567 -3.016 1.00 . A A . 79 MET CA 1 1
1 1287 1 1 79 MET CB C 29.096 -1.633 -3.230 1.00 . A A . 79 MET CB 1 1
1 1288 1 1 79 MET CE C 26.946 -3.299 -1.780 1.00 . A A . 79 MET CE 1 1
1 1289 1 1 79 MET CG C 28.376 -1.003 -2.035 1.00 . A A . 79 MET CG 1 1
1 1290 1 1 79 MET H H 30.646 0.414 -3.865 1.00 . A A . 79 MET H 1 1
1 1291 1 1 79 MET HA H 30.861 -1.962 -2.046 1.00 . A A . 79 MET HA 1 1
1 1292 1 1 79 MET HB2 H 28.837 -1.094 -4.131 1.00 . A A . 79 MET HB2 1 1
1 1293 1 1 79 MET HB3 H 28.792 -2.664 -3.329 1.00 . A A . 79 MET HB3 1 1
1 1294 1 1 79 MET HE1 H 27.421 -4.244 -1.988 1.00 . A A . 79 MET HE1 1 1
1 1295 1 1 79 MET HE2 H 26.028 -3.471 -1.235 1.00 . A A . 79 MET HE2 1 1
1 1296 1 1 79 MET HE3 H 26.729 -2.795 -2.712 1.00 . A A . 79 MET HE3 1 1
1 1297 1 1 79 MET HG2 H 28.996 -0.227 -1.610 1.00 . A A . 79 MET HG2 1 1
1 1298 1 1 79 MET HG3 H 27.440 -0.575 -2.364 1.00 . A A . 79 MET HG3 1 1
1 1299 1 1 79 MET N N 30.941 -0.112 -3.092 1.00 . A A . 79 MET N 1 1
1 1300 1 1 79 MET O O 31.495 -1.864 -5.225 1.00 . A A . 79 MET O 1 1
1 1301 1 1 79 MET SD S 28.053 -2.270 -0.783 1.00 . A A . 79 MET SD 1 1
1 1302 1 1 80 SER C C 31.461 -5.269 -5.572 1.00 . A A . 80 SER C 1 1
1 1303 1 1 80 SER CA C 32.465 -4.370 -4.847 1.00 . A A . 80 SER CA 1 1
1 1304 1 1 80 SER CB C 33.468 -5.211 -4.059 1.00 . A A . 80 SER CB 1 1
1 1305 1 1 80 SER H H 31.607 -3.910 -2.924 1.00 . A A . 80 SER H 1 1
1 1306 1 1 80 SER HA H 32.983 -3.737 -5.550 1.00 . A A . 80 SER HA 1 1
1 1307 1 1 80 SER HB2 H 32.945 -5.820 -3.340 1.00 . A A . 80 SER HB2 1 1
1 1308 1 1 80 SER HB3 H 34.014 -5.851 -4.740 1.00 . A A . 80 SER HB3 1 1
1 1309 1 1 80 SER HG H 35.098 -4.881 -3.049 1.00 . A A . 80 SER HG 1 1
1 1310 1 1 80 SER N N 31.759 -3.547 -3.822 1.00 . A A . 80 SER N 1 1
1 1311 1 1 80 SER O O 30.869 -6.152 -4.980 1.00 . A A . 80 SER O 1 1
1 1312 1 1 80 SER OG O 34.369 -4.349 -3.375 1.00 . A A . 80 SER OG 1 1
1 1313 1 1 81 ILE C C 30.988 -6.557 -8.795 1.00 . A A . 81 ILE C 1 1
1 1314 1 1 81 ILE CA C 30.288 -5.881 -7.613 1.00 . A A . 81 ILE CA 1 1
1 1315 1 1 81 ILE CB C 29.218 -4.900 -8.113 1.00 . A A . 81 ILE CB 1 1
1 1316 1 1 81 ILE CD1 C 27.974 -5.115 -5.926 1.00 . A A . 81 ILE CD1 1 1
1 1317 1 1 81 ILE CG1 C 28.599 -4.135 -6.928 1.00 . A A . 81 ILE CG1 1 1
1 1318 1 1 81 ILE CG2 C 28.122 -5.672 -8.852 1.00 . A A . 81 ILE CG2 1 1
1 1319 1 1 81 ILE H H 31.748 -4.324 -7.297 1.00 . A A . 81 ILE H 1 1
1 1320 1 1 81 ILE HA H 29.837 -6.620 -6.970 1.00 . A A . 81 ILE HA 1 1
1 1321 1 1 81 ILE HB H 29.675 -4.196 -8.794 1.00 . A A . 81 ILE HB 1 1
1 1322 1 1 81 ILE HD11 H 27.795 -6.062 -6.411 1.00 . A A . 81 ILE HD11 1 1
1 1323 1 1 81 ILE HD12 H 27.038 -4.713 -5.565 1.00 . A A . 81 ILE HD12 1 1
1 1324 1 1 81 ILE HD13 H 28.648 -5.258 -5.094 1.00 . A A . 81 ILE HD13 1 1
1 1325 1 1 81 ILE HG12 H 29.368 -3.561 -6.433 1.00 . A A . 81 ILE HG12 1 1
1 1326 1 1 81 ILE HG13 H 27.835 -3.466 -7.295 1.00 . A A . 81 ILE HG13 1 1
1 1327 1 1 81 ILE HG21 H 27.489 -6.173 -8.134 1.00 . A A . 81 ILE HG21 1 1
1 1328 1 1 81 ILE HG22 H 28.574 -6.402 -9.506 1.00 . A A . 81 ILE HG22 1 1
1 1329 1 1 81 ILE HG23 H 27.529 -4.984 -9.436 1.00 . A A . 81 ILE HG23 1 1
1 1330 1 1 81 ILE N N 31.262 -5.045 -6.846 1.00 . A A . 81 ILE N 1 1
1 1331 1 1 81 ILE O O 31.826 -5.915 -9.408 1.00 . A A . 81 ILE O 1 1
1 1332 1 1 81 ILE OXT O 30.675 -7.704 -9.066 1.00 . A A . 81 ILE OXT 1 1
1 1333 2 1 1 MET C C 31.471 0.102 9.027 1.00 . B B . 1 MET C 1 1
1 1334 2 1 1 MET CA C 32.406 1.304 8.872 1.00 . B B . 1 MET CA 1 1
1 1335 2 1 1 MET CB C 33.640 0.922 8.052 1.00 . B B . 1 MET CB 1 1
1 1336 2 1 1 MET CE C 35.048 1.302 5.243 1.00 . B B . 1 MET CE 1 1
1 1337 2 1 1 MET CG C 34.461 2.176 7.746 1.00 . B B . 1 MET CG 1 1
1 1338 2 1 1 MET H1 H 33.407 2.640 10.119 1.00 . B B . 1 MET H1 1 1
1 1339 2 1 1 MET H2 H 33.618 1.008 10.542 1.00 . B B . 1 MET H2 1 1
1 1340 2 1 1 MET H3 H 32.151 1.794 10.881 1.00 . B B . 1 MET H3 1 1
1 1341 2 1 1 MET HA H 31.890 2.125 8.400 1.00 . B B . 1 MET HA 1 1
1 1342 2 1 1 MET HB2 H 34.244 0.224 8.615 1.00 . B B . 1 MET HB2 1 1
1 1343 2 1 1 MET HB3 H 33.329 0.463 7.126 1.00 . B B . 1 MET HB3 1 1
1 1344 2 1 1 MET HE1 H 34.138 1.876 5.177 1.00 . B B . 1 MET HE1 1 1
1 1345 2 1 1 MET HE2 H 35.680 1.533 4.397 1.00 . B B . 1 MET HE2 1 1
1 1346 2 1 1 MET HE3 H 34.808 0.248 5.244 1.00 . B B . 1 MET HE3 1 1
1 1347 2 1 1 MET HG2 H 33.857 2.873 7.184 1.00 . B B . 1 MET HG2 1 1
1 1348 2 1 1 MET HG3 H 34.775 2.636 8.671 1.00 . B B . 1 MET HG3 1 1
1 1349 2 1 1 MET N N 32.936 1.718 10.204 1.00 . B B . 1 MET N 1 1
1 1350 2 1 1 MET O O 31.428 -0.530 10.066 1.00 . B B . 1 MET O 1 1
1 1351 2 1 1 MET SD S 35.918 1.721 6.774 1.00 . B B . 1 MET SD 1 1
1 1352 2 1 2 THR C C 29.571 -1.987 6.687 1.00 . B B . 2 THR C 1 1
1 1353 2 1 2 THR CA C 29.787 -1.377 8.081 1.00 . B B . 2 THR CA 1 1
1 1354 2 1 2 THR CB C 28.479 -0.790 8.615 1.00 . B B . 2 THR CB 1 1
1 1355 2 1 2 THR CG2 C 28.661 -0.376 10.076 1.00 . B B . 2 THR CG2 1 1
1 1356 2 1 2 THR H H 30.777 0.310 7.175 1.00 . B B . 2 THR H 1 1
1 1357 2 1 2 THR HA H 30.164 -2.117 8.768 1.00 . B B . 2 THR HA 1 1
1 1358 2 1 2 THR HB H 27.698 -1.531 8.550 1.00 . B B . 2 THR HB 1 1
1 1359 2 1 2 THR HG1 H 27.228 0.214 7.514 1.00 . B B . 2 THR HG1 1 1
1 1360 2 1 2 THR HG21 H 27.694 -0.302 10.552 1.00 . B B . 2 THR HG21 1 1
1 1361 2 1 2 THR HG22 H 29.158 0.581 10.119 1.00 . B B . 2 THR HG22 1 1
1 1362 2 1 2 THR HG23 H 29.258 -1.116 10.588 1.00 . B B . 2 THR HG23 1 1
1 1363 2 1 2 THR N N 30.723 -0.216 8.000 1.00 . B B . 2 THR N 1 1
1 1364 2 1 2 THR O O 29.110 -1.309 5.789 1.00 . B B . 2 THR O 1 1
1 1365 2 1 2 THR OG1 O 28.121 0.346 7.839 1.00 . B B . 2 THR OG1 1 1
1 1366 2 1 3 PRO C C 28.246 -4.287 5.029 1.00 . B B . 3 PRO C 1 1
1 1367 2 1 3 PRO CA C 29.714 -3.897 5.221 1.00 . B B . 3 PRO CA 1 1
1 1368 2 1 3 PRO CB C 30.602 -5.136 5.269 1.00 . B B . 3 PRO CB 1 1
1 1369 2 1 3 PRO CD C 30.641 -4.151 7.463 1.00 . B B . 3 PRO CD 1 1
1 1370 2 1 3 PRO CG C 30.735 -5.455 6.718 1.00 . B B . 3 PRO CG 1 1
1 1371 2 1 3 PRO HA H 30.038 -3.241 4.432 1.00 . B B . 3 PRO HA 1 1
1 1372 2 1 3 PRO HB2 H 30.132 -5.954 4.742 1.00 . B B . 3 PRO HB2 1 1
1 1373 2 1 3 PRO HB3 H 31.572 -4.921 4.848 1.00 . B B . 3 PRO HB3 1 1
1 1374 2 1 3 PRO HD2 H 30.094 -4.285 8.386 1.00 . B B . 3 PRO HD2 1 1
1 1375 2 1 3 PRO HD3 H 31.626 -3.756 7.659 1.00 . B B . 3 PRO HD3 1 1
1 1376 2 1 3 PRO HG2 H 29.936 -6.117 7.024 1.00 . B B . 3 PRO HG2 1 1
1 1377 2 1 3 PRO HG3 H 31.691 -5.915 6.910 1.00 . B B . 3 PRO HG3 1 1
1 1378 2 1 3 PRO N N 29.908 -3.252 6.551 1.00 . B B . 3 PRO N 1 1
1 1379 2 1 3 PRO O O 27.564 -4.645 5.970 1.00 . B B . 3 PRO O 1 1
1 1380 2 1 4 ILE C C 26.197 -5.424 2.294 1.00 . B B . 4 ILE C 1 1
1 1381 2 1 4 ILE CA C 26.327 -4.567 3.559 1.00 . B B . 4 ILE CA 1 1
1 1382 2 1 4 ILE CB C 25.604 -3.226 3.384 1.00 . B B . 4 ILE CB 1 1
1 1383 2 1 4 ILE CD1 C 25.350 -1.233 1.893 1.00 . B B . 4 ILE CD1 1 1
1 1384 2 1 4 ILE CG1 C 26.225 -2.445 2.219 1.00 . B B . 4 ILE CG1 1 1
1 1385 2 1 4 ILE CG2 C 25.731 -2.405 4.668 1.00 . B B . 4 ILE CG2 1 1
1 1386 2 1 4 ILE H H 28.327 -3.911 3.078 1.00 . B B . 4 ILE H 1 1
1 1387 2 1 4 ILE HA H 25.917 -5.092 4.407 1.00 . B B . 4 ILE HA 1 1
1 1388 2 1 4 ILE HB H 24.559 -3.408 3.179 1.00 . B B . 4 ILE HB 1 1
1 1389 2 1 4 ILE HD11 H 24.315 -1.537 1.852 1.00 . B B . 4 ILE HD11 1 1
1 1390 2 1 4 ILE HD12 H 25.644 -0.824 0.938 1.00 . B B . 4 ILE HD12 1 1
1 1391 2 1 4 ILE HD13 H 25.475 -0.482 2.660 1.00 . B B . 4 ILE HD13 1 1
1 1392 2 1 4 ILE HG12 H 27.215 -2.112 2.496 1.00 . B B . 4 ILE HG12 1 1
1 1393 2 1 4 ILE HG13 H 26.290 -3.083 1.351 1.00 . B B . 4 ILE HG13 1 1
1 1394 2 1 4 ILE HG21 H 25.633 -3.057 5.524 1.00 . B B . 4 ILE HG21 1 1
1 1395 2 1 4 ILE HG22 H 24.953 -1.656 4.695 1.00 . B B . 4 ILE HG22 1 1
1 1396 2 1 4 ILE HG23 H 26.697 -1.921 4.693 1.00 . B B . 4 ILE HG23 1 1
1 1397 2 1 4 ILE N N 27.756 -4.210 3.817 1.00 . B B . 4 ILE N 1 1
1 1398 2 1 4 ILE O O 27.087 -5.468 1.464 1.00 . B B . 4 ILE O 1 1
1 1399 2 1 5 VAL C C 23.548 -6.558 0.266 1.00 . B B . 5 VAL C 1 1
1 1400 2 1 5 VAL CA C 24.867 -6.956 0.944 1.00 . B B . 5 VAL CA 1 1
1 1401 2 1 5 VAL CB C 24.809 -8.391 1.492 1.00 . B B . 5 VAL CB 1 1
1 1402 2 1 5 VAL CG1 C 24.421 -9.378 0.383 1.00 . B B . 5 VAL CG1 1 1
1 1403 2 1 5 VAL CG2 C 26.186 -8.774 2.039 1.00 . B B . 5 VAL CG2 1 1
1 1404 2 1 5 VAL H H 24.388 -6.039 2.832 1.00 . B B . 5 VAL H 1 1
1 1405 2 1 5 VAL HA H 25.690 -6.855 0.256 1.00 . B B . 5 VAL HA 1 1
1 1406 2 1 5 VAL HB H 24.080 -8.442 2.287 1.00 . B B . 5 VAL HB 1 1
1 1407 2 1 5 VAL HG11 H 23.531 -9.028 -0.117 1.00 . B B . 5 VAL HG11 1 1
1 1408 2 1 5 VAL HG12 H 24.230 -10.348 0.817 1.00 . B B . 5 VAL HG12 1 1
1 1409 2 1 5 VAL HG13 H 25.228 -9.456 -0.328 1.00 . B B . 5 VAL HG13 1 1
1 1410 2 1 5 VAL HG21 H 26.851 -8.994 1.217 1.00 . B B . 5 VAL HG21 1 1
1 1411 2 1 5 VAL HG22 H 26.093 -9.645 2.670 1.00 . B B . 5 VAL HG22 1 1
1 1412 2 1 5 VAL HG23 H 26.585 -7.953 2.615 1.00 . B B . 5 VAL HG23 1 1
1 1413 2 1 5 VAL N N 25.086 -6.099 2.147 1.00 . B B . 5 VAL N 1 1
1 1414 2 1 5 VAL O O 22.676 -5.976 0.885 1.00 . B B . 5 VAL O 1 1
1 1415 2 1 6 HIS C C 21.537 -7.744 -2.392 1.00 . B B . 6 HIS C 1 1
1 1416 2 1 6 HIS CA C 22.140 -6.508 -1.719 1.00 . B B . 6 HIS CA 1 1
1 1417 2 1 6 HIS CB C 22.565 -5.481 -2.768 1.00 . B B . 6 HIS CB 1 1
1 1418 2 1 6 HIS CD2 C 23.739 -3.200 -2.200 1.00 . B B . 6 HIS CD2 1 1
1 1419 2 1 6 HIS CE1 C 22.256 -2.415 -0.829 1.00 . B B . 6 HIS CE1 1 1
1 1420 2 1 6 HIS CG C 22.742 -4.139 -2.113 1.00 . B B . 6 HIS CG 1 1
1 1421 2 1 6 HIS H H 24.116 -7.339 -1.471 1.00 . B B . 6 HIS H 1 1
1 1422 2 1 6 HIS HA H 21.431 -6.066 -1.038 1.00 . B B . 6 HIS HA 1 1
1 1423 2 1 6 HIS HB2 H 23.498 -5.789 -3.217 1.00 . B B . 6 HIS HB2 1 1
1 1424 2 1 6 HIS HB3 H 21.804 -5.410 -3.531 1.00 . B B . 6 HIS HB3 1 1
1 1425 2 1 6 HIS HD1 H 20.969 -4.045 -0.957 1.00 . B B . 6 HIS HD1 1 1
1 1426 2 1 6 HIS HD2 H 24.629 -3.292 -2.805 1.00 . B B . 6 HIS HD2 1 1
1 1427 2 1 6 HIS HE1 H 21.731 -1.773 -0.137 1.00 . B B . 6 HIS HE1 1 1
1 1428 2 1 6 HIS N N 23.399 -6.868 -0.998 1.00 . B B . 6 HIS N 1 1
1 1429 2 1 6 HIS ND1 N 21.806 -3.617 -1.234 1.00 . B B . 6 HIS ND1 1 1
1 1430 2 1 6 HIS NE2 N 23.431 -2.112 -1.388 1.00 . B B . 6 HIS NE2 1 1
1 1431 2 1 6 HIS O O 22.172 -8.391 -3.203 1.00 . B B . 6 HIS O 1 1
1 1432 2 1 7 LEU C C 18.528 -8.815 -3.615 1.00 . B B . 7 LEU C 1 1
1 1433 2 1 7 LEU CA C 19.655 -9.262 -2.678 1.00 . B B . 7 LEU CA 1 1
1 1434 2 1 7 LEU CB C 19.091 -10.059 -1.501 1.00 . B B . 7 LEU CB 1 1
1 1435 2 1 7 LEU CD1 C 21.121 -10.658 -0.173 1.00 . B B . 7 LEU CD1 1 1
1 1436 2 1 7 LEU CD2 C 19.281 -12.322 -0.461 1.00 . B B . 7 LEU CD2 1 1
1 1437 2 1 7 LEU CG C 20.056 -11.188 -1.135 1.00 . B B . 7 LEU CG 1 1
1 1438 2 1 7 LEU H H 19.824 -7.529 -1.405 1.00 . B B . 7 LEU H 1 1
1 1439 2 1 7 LEU HA H 20.378 -9.855 -3.215 1.00 . B B . 7 LEU HA 1 1
1 1440 2 1 7 LEU HB2 H 18.964 -9.404 -0.652 1.00 . B B . 7 LEU HB2 1 1
1 1441 2 1 7 LEU HB3 H 18.136 -10.481 -1.777 1.00 . B B . 7 LEU HB3 1 1
1 1442 2 1 7 LEU HD11 H 21.621 -9.811 -0.621 1.00 . B B . 7 LEU HD11 1 1
1 1443 2 1 7 LEU HD12 H 21.842 -11.435 0.029 1.00 . B B . 7 LEU HD12 1 1
1 1444 2 1 7 LEU HD13 H 20.652 -10.352 0.750 1.00 . B B . 7 LEU HD13 1 1
1 1445 2 1 7 LEU HD21 H 18.357 -12.493 -0.993 1.00 . B B . 7 LEU HD21 1 1
1 1446 2 1 7 LEU HD22 H 19.063 -12.051 0.561 1.00 . B B . 7 LEU HD22 1 1
1 1447 2 1 7 LEU HD23 H 19.877 -13.223 -0.475 1.00 . B B . 7 LEU HD23 1 1
1 1448 2 1 7 LEU HG H 20.533 -11.558 -2.031 1.00 . B B . 7 LEU HG 1 1
1 1449 2 1 7 LEU N N 20.313 -8.071 -2.061 1.00 . B B . 7 LEU N 1 1
1 1450 2 1 7 LEU O O 17.482 -8.377 -3.174 1.00 . B B . 7 LEU O 1 1
1 1451 2 1 8 LYS C C 17.081 -9.732 -6.565 1.00 . B B . 8 LYS C 1 1
1 1452 2 1 8 LYS CA C 17.684 -8.504 -5.877 1.00 . B B . 8 LYS CA 1 1
1 1453 2 1 8 LYS CB C 18.412 -7.619 -6.892 1.00 . B B . 8 LYS CB 1 1
1 1454 2 1 8 LYS CD C 18.098 -6.055 -8.817 1.00 . B B . 8 LYS CD 1 1
1 1455 2 1 8 LYS CE C 19.105 -6.748 -9.738 1.00 . B B . 8 LYS CE 1 1
1 1456 2 1 8 LYS CG C 17.415 -7.098 -7.931 1.00 . B B . 8 LYS CG 1 1
1 1457 2 1 8 LYS H H 19.590 -9.278 -5.230 1.00 . B B . 8 LYS H 1 1
1 1458 2 1 8 LYS HA H 16.915 -7.937 -5.378 1.00 . B B . 8 LYS HA 1 1
1 1459 2 1 8 LYS HB2 H 18.867 -6.784 -6.379 1.00 . B B . 8 LYS HB2 1 1
1 1460 2 1 8 LYS HB3 H 19.177 -8.196 -7.389 1.00 . B B . 8 LYS HB3 1 1
1 1461 2 1 8 LYS HD2 H 17.354 -5.546 -9.413 1.00 . B B . 8 LYS HD2 1 1
1 1462 2 1 8 LYS HD3 H 18.615 -5.338 -8.197 1.00 . B B . 8 LYS HD3 1 1
1 1463 2 1 8 LYS HE2 H 19.935 -7.135 -9.162 1.00 . B B . 8 LYS HE2 1 1
1 1464 2 1 8 LYS HE3 H 18.626 -7.541 -10.290 1.00 . B B . 8 LYS HE3 1 1
1 1465 2 1 8 LYS HG2 H 17.069 -7.919 -8.541 1.00 . B B . 8 LYS HG2 1 1
1 1466 2 1 8 LYS HG3 H 16.574 -6.644 -7.428 1.00 . B B . 8 LYS HG3 1 1
1 1467 2 1 8 LYS HZ1 H 20.125 -6.112 -11.437 1.00 . B B . 8 LYS HZ1 1 1
1 1468 2 1 8 LYS HZ2 H 20.158 -5.001 -10.152 1.00 . B B . 8 LYS HZ2 1 1
1 1469 2 1 8 LYS HZ3 H 18.745 -5.195 -11.076 1.00 . B B . 8 LYS HZ3 1 1
1 1470 2 1 8 LYS N N 18.738 -8.922 -4.903 1.00 . B B . 8 LYS N 1 1
1 1471 2 1 8 LYS NZ N 19.568 -5.684 -10.671 1.00 . B B . 8 LYS NZ 1 1
1 1472 2 1 8 LYS O O 17.778 -10.672 -6.896 1.00 . B B . 8 LYS O 1 1
1 1473 2 1 9 GLY C C 13.611 -10.758 -7.310 1.00 . B B . 9 GLY C 1 1
1 1474 2 1 9 GLY CA C 15.129 -10.884 -7.451 1.00 . B B . 9 GLY CA 1 1
1 1475 2 1 9 GLY H H 15.256 -8.950 -6.507 1.00 . B B . 9 GLY H 1 1
1 1476 2 1 9 GLY HA2 H 15.396 -10.895 -8.498 1.00 . B B . 9 GLY HA2 1 1
1 1477 2 1 9 GLY HA3 H 15.455 -11.802 -6.986 1.00 . B B . 9 GLY HA3 1 1
1 1478 2 1 9 GLY N N 15.790 -9.724 -6.783 1.00 . B B . 9 GLY N 1 1
1 1479 2 1 9 GLY O O 13.077 -9.668 -7.223 1.00 . B B . 9 GLY O 1 1
1 1480 2 1 10 ASP C C 11.037 -11.601 -5.686 1.00 . B B . 10 ASP C 1 1
1 1481 2 1 10 ASP CA C 11.426 -11.819 -7.151 1.00 . B B . 10 ASP CA 1 1
1 1482 2 1 10 ASP CB C 10.938 -13.185 -7.639 1.00 . B B . 10 ASP CB 1 1
1 1483 2 1 10 ASP CG C 11.139 -13.293 -9.153 1.00 . B B . 10 ASP CG 1 1
1 1484 2 1 10 ASP H H 13.372 -12.731 -7.358 1.00 . B B . 10 ASP H 1 1
1 1485 2 1 10 ASP HA H 11.016 -11.038 -7.771 1.00 . B B . 10 ASP HA 1 1
1 1486 2 1 10 ASP HB2 H 11.498 -13.965 -7.145 1.00 . B B . 10 ASP HB2 1 1
1 1487 2 1 10 ASP HB3 H 9.888 -13.294 -7.409 1.00 . B B . 10 ASP HB3 1 1
1 1488 2 1 10 ASP N N 12.914 -11.866 -7.287 1.00 . B B . 10 ASP N 1 1
1 1489 2 1 10 ASP O O 11.531 -12.270 -4.799 1.00 . B B . 10 ASP O 1 1
1 1490 2 1 10 ASP OD1 O 11.034 -12.277 -9.821 1.00 . B B . 10 ASP OD1 1 1
1 1491 2 1 10 ASP OD2 O 11.395 -14.391 -9.619 1.00 . B B . 10 ASP OD2 1 1
1 1492 2 1 11 ALA C C 9.033 -11.621 -3.430 1.00 . B B . 11 ALA C 1 1
1 1493 2 1 11 ALA CA C 9.733 -10.394 -4.021 1.00 . B B . 11 ALA CA 1 1
1 1494 2 1 11 ALA CB C 8.758 -9.217 -4.112 1.00 . B B . 11 ALA CB 1 1
1 1495 2 1 11 ALA H H 9.777 -10.139 -6.166 1.00 . B B . 11 ALA H 1 1
1 1496 2 1 11 ALA HA H 10.584 -10.120 -3.419 1.00 . B B . 11 ALA HA 1 1
1 1497 2 1 11 ALA HB1 H 7.744 -9.587 -4.095 1.00 . B B . 11 ALA HB1 1 1
1 1498 2 1 11 ALA HB2 H 8.914 -8.555 -3.273 1.00 . B B . 11 ALA HB2 1 1
1 1499 2 1 11 ALA HB3 H 8.930 -8.679 -5.032 1.00 . B B . 11 ALA HB3 1 1
1 1500 2 1 11 ALA N N 10.157 -10.665 -5.430 1.00 . B B . 11 ALA N 1 1
1 1501 2 1 11 ALA O O 9.096 -11.865 -2.239 1.00 . B B . 11 ALA O 1 1
1 1502 2 1 12 ASN C C 8.669 -14.571 -3.101 1.00 . B B . 12 ASN C 1 1
1 1503 2 1 12 ASN CA C 7.662 -13.610 -3.741 1.00 . B B . 12 ASN CA 1 1
1 1504 2 1 12 ASN CB C 7.015 -14.250 -4.972 1.00 . B B . 12 ASN CB 1 1
1 1505 2 1 12 ASN CG C 6.221 -15.489 -4.551 1.00 . B B . 12 ASN CG 1 1
1 1506 2 1 12 ASN H H 8.336 -12.172 -5.208 1.00 . B B . 12 ASN H 1 1
1 1507 2 1 12 ASN HA H 6.903 -13.331 -3.028 1.00 . B B . 12 ASN HA 1 1
1 1508 2 1 12 ASN HB2 H 6.351 -13.538 -5.440 1.00 . B B . 12 ASN HB2 1 1
1 1509 2 1 12 ASN HB3 H 7.784 -14.540 -5.673 1.00 . B B . 12 ASN HB3 1 1
1 1510 2 1 12 ASN HD21 H 4.767 -14.441 -3.696 1.00 . B B . 12 ASN HD21 1 1
1 1511 2 1 12 ASN HD22 H 4.580 -16.127 -3.633 1.00 . B B . 12 ASN HD22 1 1
1 1512 2 1 12 ASN N N 8.369 -12.394 -4.253 1.00 . B B . 12 ASN N 1 1
1 1513 2 1 12 ASN ND2 N 5.096 -15.340 -3.907 1.00 . B B . 12 ASN ND2 1 1
1 1514 2 1 12 ASN O O 8.440 -15.102 -2.029 1.00 . B B . 12 ASN O 1 1
1 1515 2 1 12 ASN OD1 O 6.628 -16.604 -4.812 1.00 . B B . 12 ASN OD1 1 1
1 1516 2 1 13 THR C C 11.542 -15.030 -2.025 1.00 . B B . 13 THR C 1 1
1 1517 2 1 13 THR CA C 10.816 -15.714 -3.185 1.00 . B B . 13 THR CA 1 1
1 1518 2 1 13 THR CB C 11.793 -16.000 -4.332 1.00 . B B . 13 THR CB 1 1
1 1519 2 1 13 THR CG2 C 11.037 -16.584 -5.531 1.00 . B B . 13 THR CG2 1 1
1 1520 2 1 13 THR H H 9.942 -14.347 -4.609 1.00 . B B . 13 THR H 1 1
1 1521 2 1 13 THR HA H 10.357 -16.632 -2.853 1.00 . B B . 13 THR HA 1 1
1 1522 2 1 13 THR HB H 12.531 -16.714 -4.000 1.00 . B B . 13 THR HB 1 1
1 1523 2 1 13 THR HG1 H 11.820 -14.252 -5.196 1.00 . B B . 13 THR HG1 1 1
1 1524 2 1 13 THR HG21 H 10.436 -15.812 -5.988 1.00 . B B . 13 THR HG21 1 1
1 1525 2 1 13 THR HG22 H 10.398 -17.387 -5.196 1.00 . B B . 13 THR HG22 1 1
1 1526 2 1 13 THR HG23 H 11.745 -16.964 -6.252 1.00 . B B . 13 THR HG23 1 1
1 1527 2 1 13 THR N N 9.784 -14.791 -3.750 1.00 . B B . 13 THR N 1 1
1 1528 2 1 13 THR O O 11.857 -15.651 -1.028 1.00 . B B . 13 THR O 1 1
1 1529 2 1 13 THR OG1 O 12.447 -14.795 -4.713 1.00 . B B . 13 THR OG1 1 1
1 1530 2 1 14 LEU C C 11.684 -13.068 0.231 1.00 . B B . 14 LEU C 1 1
1 1531 2 1 14 LEU CA C 12.511 -13.017 -1.057 1.00 . B B . 14 LEU CA 1 1
1 1532 2 1 14 LEU CB C 12.638 -11.576 -1.556 1.00 . B B . 14 LEU CB 1 1
1 1533 2 1 14 LEU CD1 C 13.582 -10.143 -3.373 1.00 . B B . 14 LEU CD1 1 1
1 1534 2 1 14 LEU CD2 C 15.049 -11.772 -2.177 1.00 . B B . 14 LEU CD2 1 1
1 1535 2 1 14 LEU CG C 13.638 -11.521 -2.712 1.00 . B B . 14 LEU CG 1 1
1 1536 2 1 14 LEU H H 11.536 -13.281 -2.967 1.00 . B B . 14 LEU H 1 1
1 1537 2 1 14 LEU HA H 13.491 -13.438 -0.893 1.00 . B B . 14 LEU HA 1 1
1 1538 2 1 14 LEU HB2 H 11.673 -11.227 -1.897 1.00 . B B . 14 LEU HB2 1 1
1 1539 2 1 14 LEU HB3 H 12.986 -10.945 -0.752 1.00 . B B . 14 LEU HB3 1 1
1 1540 2 1 14 LEU HD11 H 13.724 -9.378 -2.623 1.00 . B B . 14 LEU HD11 1 1
1 1541 2 1 14 LEU HD12 H 12.620 -10.009 -3.846 1.00 . B B . 14 LEU HD12 1 1
1 1542 2 1 14 LEU HD13 H 14.362 -10.068 -4.115 1.00 . B B . 14 LEU HD13 1 1
1 1543 2 1 14 LEU HD21 H 15.180 -11.242 -1.245 1.00 . B B . 14 LEU HD21 1 1
1 1544 2 1 14 LEU HD22 H 15.775 -11.421 -2.896 1.00 . B B . 14 LEU HD22 1 1
1 1545 2 1 14 LEU HD23 H 15.189 -12.830 -2.012 1.00 . B B . 14 LEU HD23 1 1
1 1546 2 1 14 LEU HG H 13.387 -12.279 -3.441 1.00 . B B . 14 LEU HG 1 1
1 1547 2 1 14 LEU N N 11.805 -13.754 -2.151 1.00 . B B . 14 LEU N 1 1
1 1548 2 1 14 LEU O O 12.210 -13.284 1.306 1.00 . B B . 14 LEU O 1 1
1 1549 2 1 15 LYS C C 9.607 -14.289 2.008 1.00 . B B . 15 LYS C 1 1
1 1550 2 1 15 LYS CA C 9.523 -12.912 1.342 1.00 . B B . 15 LYS CA 1 1
1 1551 2 1 15 LYS CB C 8.103 -12.650 0.833 1.00 . B B . 15 LYS CB 1 1
1 1552 2 1 15 LYS CD C 6.432 -13.753 2.334 1.00 . B B . 15 LYS CD 1 1
1 1553 2 1 15 LYS CE C 5.084 -13.775 1.610 1.00 . B B . 15 LYS CE 1 1
1 1554 2 1 15 LYS CG C 7.160 -12.443 2.022 1.00 . B B . 15 LYS CG 1 1
1 1555 2 1 15 LYS H H 9.998 -12.704 -0.756 1.00 . B B . 15 LYS H 1 1
1 1556 2 1 15 LYS HA H 9.814 -12.140 2.037 1.00 . B B . 15 LYS HA 1 1
1 1557 2 1 15 LYS HB2 H 8.102 -11.764 0.214 1.00 . B B . 15 LYS HB2 1 1
1 1558 2 1 15 LYS HB3 H 7.768 -13.495 0.251 1.00 . B B . 15 LYS HB3 1 1
1 1559 2 1 15 LYS HD2 H 7.034 -14.587 2.003 1.00 . B B . 15 LYS HD2 1 1
1 1560 2 1 15 LYS HD3 H 6.268 -13.829 3.399 1.00 . B B . 15 LYS HD3 1 1
1 1561 2 1 15 LYS HE2 H 4.451 -12.976 1.973 1.00 . B B . 15 LYS HE2 1 1
1 1562 2 1 15 LYS HE3 H 5.227 -13.690 0.545 1.00 . B B . 15 LYS HE3 1 1
1 1563 2 1 15 LYS HG2 H 7.730 -12.133 2.885 1.00 . B B . 15 LYS HG2 1 1
1 1564 2 1 15 LYS HG3 H 6.435 -11.681 1.777 1.00 . B B . 15 LYS HG3 1 1
1 1565 2 1 15 LYS HZ1 H 3.577 -15.203 1.457 1.00 . B B . 15 LYS HZ1 1 1
1 1566 2 1 15 LYS HZ2 H 4.351 -15.171 2.970 1.00 . B B . 15 LYS HZ2 1 1
1 1567 2 1 15 LYS HZ3 H 5.134 -15.856 1.627 1.00 . B B . 15 LYS HZ3 1 1
1 1568 2 1 15 LYS N N 10.394 -12.874 0.125 1.00 . B B . 15 LYS N 1 1
1 1569 2 1 15 LYS NZ N 4.492 -15.101 1.941 1.00 . B B . 15 LYS NZ 1 1
1 1570 2 1 15 LYS O O 9.660 -14.399 3.219 1.00 . B B . 15 LYS O 1 1
1 1571 2 1 16 CYS C C 11.093 -16.947 2.404 1.00 . B B . 16 CYS C 1 1
1 1572 2 1 16 CYS CA C 9.706 -16.712 1.800 1.00 . B B . 16 CYS CA 1 1
1 1573 2 1 16 CYS CB C 9.467 -17.659 0.623 1.00 . B B . 16 CYS CB 1 1
1 1574 2 1 16 CYS H H 9.581 -15.214 0.250 1.00 . B B . 16 CYS H 1 1
1 1575 2 1 16 CYS HA H 8.941 -16.852 2.548 1.00 . B B . 16 CYS HA 1 1
1 1576 2 1 16 CYS HB2 H 8.571 -17.361 0.098 1.00 . B B . 16 CYS HB2 1 1
1 1577 2 1 16 CYS HB3 H 10.310 -17.617 -0.050 1.00 . B B . 16 CYS HB3 1 1
1 1578 2 1 16 CYS HG H 9.803 -19.929 0.691 1.00 . B B . 16 CYS HG 1 1
1 1579 2 1 16 CYS N N 9.623 -15.335 1.222 1.00 . B B . 16 CYS N 1 1
1 1580 2 1 16 CYS O O 11.236 -17.623 3.407 1.00 . B B . 16 CYS O 1 1
1 1581 2 1 16 CYS SG S 9.270 -19.350 1.240 1.00 . B B . 16 CYS SG 1 1
1 1582 2 1 17 LEU C C 13.644 -15.833 3.670 1.00 . B B . 17 LEU C 1 1
1 1583 2 1 17 LEU CA C 13.496 -16.574 2.340 1.00 . B B . 17 LEU CA 1 1
1 1584 2 1 17 LEU CB C 14.424 -15.971 1.283 1.00 . B B . 17 LEU CB 1 1
1 1585 2 1 17 LEU CD1 C 15.141 -16.138 -1.105 1.00 . B B . 17 LEU CD1 1 1
1 1586 2 1 17 LEU CD2 C 15.151 -18.169 0.347 1.00 . B B . 17 LEU CD2 1 1
1 1587 2 1 17 LEU CG C 14.423 -16.859 0.037 1.00 . B B . 17 LEU CG 1 1
1 1588 2 1 17 LEU H H 11.967 -15.845 1.000 1.00 . B B . 17 LEU H 1 1
1 1589 2 1 17 LEU HA H 13.713 -17.622 2.466 1.00 . B B . 17 LEU HA 1 1
1 1590 2 1 17 LEU HB2 H 14.078 -14.982 1.022 1.00 . B B . 17 LEU HB2 1 1
1 1591 2 1 17 LEU HB3 H 15.427 -15.910 1.678 1.00 . B B . 17 LEU HB3 1 1
1 1592 2 1 17 LEU HD11 H 15.937 -15.529 -0.703 1.00 . B B . 17 LEU HD11 1 1
1 1593 2 1 17 LEU HD12 H 14.438 -15.509 -1.632 1.00 . B B . 17 LEU HD12 1 1
1 1594 2 1 17 LEU HD13 H 15.554 -16.866 -1.787 1.00 . B B . 17 LEU HD13 1 1
1 1595 2 1 17 LEU HD21 H 15.471 -18.630 -0.576 1.00 . B B . 17 LEU HD21 1 1
1 1596 2 1 17 LEU HD22 H 14.483 -18.837 0.870 1.00 . B B . 17 LEU HD22 1 1
1 1597 2 1 17 LEU HD23 H 16.013 -17.965 0.965 1.00 . B B . 17 LEU HD23 1 1
1 1598 2 1 17 LEU HG H 13.405 -17.070 -0.253 1.00 . B B . 17 LEU HG 1 1
1 1599 2 1 17 LEU N N 12.113 -16.389 1.802 1.00 . B B . 17 LEU N 1 1
1 1600 2 1 17 LEU O O 14.276 -16.317 4.590 1.00 . B B . 17 LEU O 1 1
1 1601 2 1 18 ARG C C 12.558 -14.701 6.210 1.00 . B B . 18 ARG C 1 1
1 1602 2 1 18 ARG CA C 13.155 -13.891 5.057 1.00 . B B . 18 ARG CA 1 1
1 1603 2 1 18 ARG CB C 12.343 -12.614 4.823 1.00 . B B . 18 ARG CB 1 1
1 1604 2 1 18 ARG CD C 14.337 -11.128 4.466 1.00 . B B . 18 ARG CD 1 1
1 1605 2 1 18 ARG CG C 13.073 -11.710 3.823 1.00 . B B . 18 ARG CG 1 1
1 1606 2 1 18 ARG CZ C 14.325 -10.675 6.845 1.00 . B B . 18 ARG CZ 1 1
1 1607 2 1 18 ARG H H 12.549 -14.304 3.025 1.00 . B B . 18 ARG H 1 1
1 1608 2 1 18 ARG HA H 14.183 -13.642 5.267 1.00 . B B . 18 ARG HA 1 1
1 1609 2 1 18 ARG HB2 H 11.371 -12.874 4.431 1.00 . B B . 18 ARG HB2 1 1
1 1610 2 1 18 ARG HB3 H 12.224 -12.088 5.759 1.00 . B B . 18 ARG HB3 1 1
1 1611 2 1 18 ARG HD2 H 15.009 -11.922 4.761 1.00 . B B . 18 ARG HD2 1 1
1 1612 2 1 18 ARG HD3 H 14.830 -10.455 3.782 1.00 . B B . 18 ARG HD3 1 1
1 1613 2 1 18 ARG HE H 13.198 -9.664 5.561 1.00 . B B . 18 ARG HE 1 1
1 1614 2 1 18 ARG HG2 H 13.348 -12.288 2.953 1.00 . B B . 18 ARG HG2 1 1
1 1615 2 1 18 ARG HG3 H 12.420 -10.903 3.526 1.00 . B B . 18 ARG HG3 1 1
1 1616 2 1 18 ARG HH11 H 16.244 -10.519 6.297 1.00 . B B . 18 ARG HH11 1 1
1 1617 2 1 18 ARG HH12 H 15.970 -10.943 7.954 1.00 . B B . 18 ARG HH12 1 1
1 1618 2 1 18 ARG HH21 H 12.515 -10.902 7.669 1.00 . B B . 18 ARG HH21 1 1
1 1619 2 1 18 ARG HH22 H 13.859 -11.160 8.731 1.00 . B B . 18 ARG HH22 1 1
1 1620 2 1 18 ARG N N 13.057 -14.667 3.781 1.00 . B B . 18 ARG N 1 1
1 1621 2 1 18 ARG NE N 13.860 -10.379 5.662 1.00 . B B . 18 ARG NE 1 1
1 1622 2 1 18 ARG NH1 N 15.614 -10.715 7.048 1.00 . B B . 18 ARG NH1 1 1
1 1623 2 1 18 ARG NH2 N 13.502 -10.932 7.825 1.00 . B B . 18 ARG NH2 1 1
1 1624 2 1 18 ARG O O 13.084 -14.715 7.308 1.00 . B B . 18 ARG O 1 1
1 1625 2 1 19 TYR C C 11.801 -17.279 7.523 1.00 . B B . 19 TYR C 1 1
1 1626 2 1 19 TYR CA C 10.827 -16.197 7.042 1.00 . B B . 19 TYR CA 1 1
1 1627 2 1 19 TYR CB C 9.594 -16.832 6.391 1.00 . B B . 19 TYR CB 1 1
1 1628 2 1 19 TYR CD1 C 9.151 -19.003 7.593 1.00 . B B . 19 TYR CD1 1 1
1 1629 2 1 19 TYR CD2 C 7.835 -17.054 8.184 1.00 . B B . 19 TYR CD2 1 1
1 1630 2 1 19 TYR CE1 C 8.453 -19.761 8.541 1.00 . B B . 19 TYR CE1 1 1
1 1631 2 1 19 TYR CE2 C 7.138 -17.812 9.132 1.00 . B B . 19 TYR CE2 1 1
1 1632 2 1 19 TYR CG C 8.841 -17.650 7.414 1.00 . B B . 19 TYR CG 1 1
1 1633 2 1 19 TYR CZ C 7.447 -19.166 9.311 1.00 . B B . 19 TYR CZ 1 1
1 1634 2 1 19 TYR H H 11.066 -15.349 5.068 1.00 . B B . 19 TYR H 1 1
1 1635 2 1 19 TYR HA H 10.527 -15.568 7.865 1.00 . B B . 19 TYR HA 1 1
1 1636 2 1 19 TYR HB2 H 8.950 -16.054 6.008 1.00 . B B . 19 TYR HB2 1 1
1 1637 2 1 19 TYR HB3 H 9.906 -17.472 5.579 1.00 . B B . 19 TYR HB3 1 1
1 1638 2 1 19 TYR HD1 H 9.927 -19.463 6.999 1.00 . B B . 19 TYR HD1 1 1
1 1639 2 1 19 TYR HD2 H 7.596 -16.010 8.046 1.00 . B B . 19 TYR HD2 1 1
1 1640 2 1 19 TYR HE1 H 8.692 -20.806 8.679 1.00 . B B . 19 TYR HE1 1 1
1 1641 2 1 19 TYR HE2 H 6.361 -17.353 9.726 1.00 . B B . 19 TYR HE2 1 1
1 1642 2 1 19 TYR HH H 6.199 -20.534 9.775 1.00 . B B . 19 TYR HH 1 1
1 1643 2 1 19 TYR N N 11.465 -15.378 5.965 1.00 . B B . 19 TYR N 1 1
1 1644 2 1 19 TYR O O 11.894 -17.562 8.702 1.00 . B B . 19 TYR O 1 1
1 1645 2 1 19 TYR OH O 6.760 -19.913 10.246 1.00 . B B . 19 TYR OH 1 1
1 1646 2 1 20 ARG C C 14.669 -18.344 7.785 1.00 . B B . 20 ARG C 1 1
1 1647 2 1 20 ARG CA C 13.495 -18.949 7.006 1.00 . B B . 20 ARG CA 1 1
1 1648 2 1 20 ARG CB C 13.980 -19.560 5.689 1.00 . B B . 20 ARG CB 1 1
1 1649 2 1 20 ARG CD C 15.420 -21.333 4.668 1.00 . B B . 20 ARG CD 1 1
1 1650 2 1 20 ARG CG C 14.935 -20.720 5.984 1.00 . B B . 20 ARG CG 1 1
1 1651 2 1 20 ARG CZ C 13.414 -21.868 3.419 1.00 . B B . 20 ARG CZ 1 1
1 1652 2 1 20 ARG H H 12.425 -17.632 5.669 1.00 . B B . 20 ARG H 1 1
1 1653 2 1 20 ARG HA H 13.002 -19.703 7.599 1.00 . B B . 20 ARG HA 1 1
1 1654 2 1 20 ARG HB2 H 13.132 -19.925 5.128 1.00 . B B . 20 ARG HB2 1 1
1 1655 2 1 20 ARG HB3 H 14.497 -18.809 5.112 1.00 . B B . 20 ARG HB3 1 1
1 1656 2 1 20 ARG HD2 H 15.559 -20.561 3.924 1.00 . B B . 20 ARG HD2 1 1
1 1657 2 1 20 ARG HD3 H 16.337 -21.879 4.823 1.00 . B B . 20 ARG HD3 1 1
1 1658 2 1 20 ARG HE H 14.309 -23.177 4.613 1.00 . B B . 20 ARG HE 1 1
1 1659 2 1 20 ARG HG2 H 15.783 -20.353 6.545 1.00 . B B . 20 ARG HG2 1 1
1 1660 2 1 20 ARG HG3 H 14.419 -21.473 6.561 1.00 . B B . 20 ARG HG3 1 1
1 1661 2 1 20 ARG HH11 H 14.646 -21.841 1.841 1.00 . B B . 20 ARG HH11 1 1
1 1662 2 1 20 ARG HH12 H 13.008 -21.376 1.521 1.00 . B B . 20 ARG HH12 1 1
1 1663 2 1 20 ARG HH21 H 11.968 -21.803 4.801 1.00 . B B . 20 ARG HH21 1 1
1 1664 2 1 20 ARG HH22 H 11.492 -21.355 3.197 1.00 . B B . 20 ARG HH22 1 1
1 1665 2 1 20 ARG N N 12.524 -17.882 6.613 1.00 . B B . 20 ARG N 1 1
1 1666 2 1 20 ARG NE N 14.334 -22.265 4.256 1.00 . B B . 20 ARG NE 1 1
1 1667 2 1 20 ARG NH1 N 13.713 -21.680 2.163 1.00 . B B . 20 ARG NH1 1 1
1 1668 2 1 20 ARG NH2 N 12.196 -21.659 3.839 1.00 . B B . 20 ARG NH2 1 1
1 1669 2 1 20 ARG O O 15.260 -18.993 8.627 1.00 . B B . 20 ARG O 1 1
1 1670 2 1 21 PHE C C 15.726 -15.991 9.629 1.00 . B B . 21 PHE C 1 1
1 1671 2 1 21 PHE CA C 16.152 -16.465 8.231 1.00 . B B . 21 PHE CA 1 1
1 1672 2 1 21 PHE CB C 16.561 -15.271 7.362 1.00 . B B . 21 PHE CB 1 1
1 1673 2 1 21 PHE CD1 C 18.098 -16.785 6.030 1.00 . B B . 21 PHE CD1 1 1
1 1674 2 1 21 PHE CD2 C 16.740 -15.160 4.848 1.00 . B B . 21 PHE CD2 1 1
1 1675 2 1 21 PHE CE1 C 18.635 -17.221 4.814 1.00 . B B . 21 PHE CE1 1 1
1 1676 2 1 21 PHE CE2 C 17.278 -15.597 3.632 1.00 . B B . 21 PHE CE2 1 1
1 1677 2 1 21 PHE CG C 17.148 -15.752 6.050 1.00 . B B . 21 PHE CG 1 1
1 1678 2 1 21 PHE CZ C 18.225 -16.627 3.615 1.00 . B B . 21 PHE CZ 1 1
1 1679 2 1 21 PHE H H 14.522 -16.610 6.823 1.00 . B B . 21 PHE H 1 1
1 1680 2 1 21 PHE HA H 16.977 -17.154 8.311 1.00 . B B . 21 PHE HA 1 1
1 1681 2 1 21 PHE HB2 H 15.692 -14.660 7.163 1.00 . B B . 21 PHE HB2 1 1
1 1682 2 1 21 PHE HB3 H 17.298 -14.682 7.888 1.00 . B B . 21 PHE HB3 1 1
1 1683 2 1 21 PHE HD1 H 18.416 -17.244 6.954 1.00 . B B . 21 PHE HD1 1 1
1 1684 2 1 21 PHE HD2 H 16.009 -14.364 4.860 1.00 . B B . 21 PHE HD2 1 1
1 1685 2 1 21 PHE HE1 H 19.365 -18.016 4.802 1.00 . B B . 21 PHE HE1 1 1
1 1686 2 1 21 PHE HE2 H 16.961 -15.139 2.706 1.00 . B B . 21 PHE HE2 1 1
1 1687 2 1 21 PHE HZ H 18.639 -16.964 2.676 1.00 . B B . 21 PHE HZ 1 1
1 1688 2 1 21 PHE N N 15.012 -17.111 7.508 1.00 . B B . 21 PHE N 1 1
1 1689 2 1 21 PHE O O 16.557 -15.624 10.438 1.00 . B B . 21 PHE O 1 1
1 1690 2 1 22 LYS C C 14.682 -16.316 12.386 1.00 . B B . 22 LYS C 1 1
1 1691 2 1 22 LYS CA C 13.978 -15.529 11.273 1.00 . B B . 22 LYS CA 1 1
1 1692 2 1 22 LYS CB C 12.473 -15.805 11.297 1.00 . B B . 22 LYS CB 1 1
1 1693 2 1 22 LYS CD C 10.245 -15.053 10.453 1.00 . B B . 22 LYS CD 1 1
1 1694 2 1 22 LYS CE C 9.501 -13.913 9.752 1.00 . B B . 22 LYS CE 1 1
1 1695 2 1 22 LYS CG C 11.749 -14.775 10.427 1.00 . B B . 22 LYS CG 1 1
1 1696 2 1 22 LYS H H 13.790 -16.279 9.255 1.00 . B B . 22 LYS H 1 1
1 1697 2 1 22 LYS HA H 14.158 -14.472 11.390 1.00 . B B . 22 LYS HA 1 1
1 1698 2 1 22 LYS HB2 H 12.283 -16.797 10.914 1.00 . B B . 22 LYS HB2 1 1
1 1699 2 1 22 LYS HB3 H 12.110 -15.734 12.311 1.00 . B B . 22 LYS HB3 1 1
1 1700 2 1 22 LYS HD2 H 10.043 -15.983 9.942 1.00 . B B . 22 LYS HD2 1 1
1 1701 2 1 22 LYS HD3 H 9.909 -15.124 11.476 1.00 . B B . 22 LYS HD3 1 1
1 1702 2 1 22 LYS HE2 H 9.878 -12.957 10.090 1.00 . B B . 22 LYS HE2 1 1
1 1703 2 1 22 LYS HE3 H 9.599 -14.001 8.682 1.00 . B B . 22 LYS HE3 1 1
1 1704 2 1 22 LYS HG2 H 11.940 -13.783 10.811 1.00 . B B . 22 LYS HG2 1 1
1 1705 2 1 22 LYS HG3 H 12.109 -14.844 9.412 1.00 . B B . 22 LYS HG3 1 1
1 1706 2 1 22 LYS HZ1 H 8.008 -14.118 11.188 1.00 . B B . 22 LYS HZ1 1 1
1 1707 2 1 22 LYS HZ2 H 7.707 -14.969 9.748 1.00 . B B . 22 LYS HZ2 1 1
1 1708 2 1 22 LYS HZ3 H 7.519 -13.281 9.797 1.00 . B B . 22 LYS HZ3 1 1
1 1709 2 1 22 LYS N N 14.444 -15.989 9.923 1.00 . B B . 22 LYS N 1 1
1 1710 2 1 22 LYS NZ N 8.076 -14.083 10.151 1.00 . B B . 22 LYS NZ 1 1
1 1711 2 1 22 LYS O O 15.095 -15.755 13.383 1.00 . B B . 22 LYS O 1 1
1 1712 2 1 23 LYS C C 16.976 -18.023 13.387 1.00 . B B . 23 LYS C 1 1
1 1713 2 1 23 LYS CA C 15.501 -18.431 13.265 1.00 . B B . 23 LYS CA 1 1
1 1714 2 1 23 LYS CB C 15.366 -19.888 12.792 1.00 . B B . 23 LYS CB 1 1
1 1715 2 1 23 LYS CD C 15.756 -21.465 10.890 1.00 . B B . 23 LYS CD 1 1
1 1716 2 1 23 LYS CE C 16.670 -21.772 9.702 1.00 . B B . 23 LYS CE 1 1
1 1717 2 1 23 LYS CG C 16.108 -20.092 11.465 1.00 . B B . 23 LYS CG 1 1
1 1718 2 1 23 LYS H H 14.478 -18.031 11.404 1.00 . B B . 23 LYS H 1 1
1 1719 2 1 23 LYS HA H 15.003 -18.308 14.214 1.00 . B B . 23 LYS HA 1 1
1 1720 2 1 23 LYS HB2 H 15.784 -20.545 13.540 1.00 . B B . 23 LYS HB2 1 1
1 1721 2 1 23 LYS HB3 H 14.321 -20.122 12.656 1.00 . B B . 23 LYS HB3 1 1
1 1722 2 1 23 LYS HD2 H 15.889 -22.219 11.653 1.00 . B B . 23 LYS HD2 1 1
1 1723 2 1 23 LYS HD3 H 14.728 -21.465 10.560 1.00 . B B . 23 LYS HD3 1 1
1 1724 2 1 23 LYS HE2 H 16.692 -20.933 9.020 1.00 . B B . 23 LYS HE2 1 1
1 1725 2 1 23 LYS HE3 H 17.665 -22.008 10.044 1.00 . B B . 23 LYS HE3 1 1
1 1726 2 1 23 LYS HG2 H 15.818 -19.323 10.766 1.00 . B B . 23 LYS HG2 1 1
1 1727 2 1 23 LYS HG3 H 17.172 -20.039 11.637 1.00 . B B . 23 LYS HG3 1 1
1 1728 2 1 23 LYS HZ1 H 15.090 -22.736 8.748 1.00 . B B . 23 LYS HZ1 1 1
1 1729 2 1 23 LYS HZ2 H 16.040 -23.756 9.719 1.00 . B B . 23 LYS HZ2 1 1
1 1730 2 1 23 LYS HZ3 H 16.623 -23.227 8.214 1.00 . B B . 23 LYS HZ3 1 1
1 1731 2 1 23 LYS N N 14.821 -17.607 12.218 1.00 . B B . 23 LYS N 1 1
1 1732 2 1 23 LYS NZ N 16.060 -22.962 9.046 1.00 . B B . 23 LYS NZ 1 1
1 1733 2 1 23 LYS O O 17.581 -18.159 14.434 1.00 . B B . 23 LYS O 1 1
1 1734 2 1 24 HIS C C 19.081 -15.612 12.735 1.00 . B B . 24 HIS C 1 1
1 1735 2 1 24 HIS CA C 18.984 -17.095 12.367 1.00 . B B . 24 HIS CA 1 1
1 1736 2 1 24 HIS CB C 19.512 -17.333 10.952 1.00 . B B . 24 HIS CB 1 1
1 1737 2 1 24 HIS CD2 C 19.885 -19.861 11.566 1.00 . B B . 24 HIS CD2 1 1
1 1738 2 1 24 HIS CE1 C 19.738 -20.695 9.571 1.00 . B B . 24 HIS CE1 1 1
1 1739 2 1 24 HIS CG C 19.656 -18.811 10.712 1.00 . B B . 24 HIS CG 1 1
1 1740 2 1 24 HIS H H 17.040 -17.418 11.494 1.00 . B B . 24 HIS H 1 1
1 1741 2 1 24 HIS HA H 19.534 -17.697 13.073 1.00 . B B . 24 HIS HA 1 1
1 1742 2 1 24 HIS HB2 H 18.820 -16.918 10.235 1.00 . B B . 24 HIS HB2 1 1
1 1743 2 1 24 HIS HB3 H 20.474 -16.856 10.842 1.00 . B B . 24 HIS HB3 1 1
1 1744 2 1 24 HIS HD1 H 19.405 -18.880 8.609 1.00 . B B . 24 HIS HD1 1 1
1 1745 2 1 24 HIS HD2 H 20.008 -19.778 12.635 1.00 . B B . 24 HIS HD2 1 1
1 1746 2 1 24 HIS HE1 H 19.718 -21.389 8.744 1.00 . B B . 24 HIS HE1 1 1
1 1747 2 1 24 HIS N N 17.552 -17.519 12.323 1.00 . B B . 24 HIS N 1 1
1 1748 2 1 24 HIS ND1 N 19.565 -19.366 9.445 1.00 . B B . 24 HIS ND1 1 1
1 1749 2 1 24 HIS NE2 N 19.937 -21.050 10.843 1.00 . B B . 24 HIS NE2 1 1
1 1750 2 1 24 HIS O O 19.743 -14.839 12.069 1.00 . B B . 24 HIS O 1 1
1 1751 2 1 25 CYS C C 19.899 -13.358 14.560 1.00 . B B . 25 CYS C 1 1
1 1752 2 1 25 CYS CA C 18.464 -13.778 14.215 1.00 . B B . 25 CYS CA 1 1
1 1753 2 1 25 CYS CB C 17.574 -13.698 15.457 1.00 . B B . 25 CYS CB 1 1
1 1754 2 1 25 CYS H H 17.894 -15.861 14.307 1.00 . B B . 25 CYS H 1 1
1 1755 2 1 25 CYS HA H 18.065 -13.147 13.438 1.00 . B B . 25 CYS HA 1 1
1 1756 2 1 25 CYS HB2 H 16.609 -14.131 15.236 1.00 . B B . 25 CYS HB2 1 1
1 1757 2 1 25 CYS HB3 H 18.035 -14.243 16.267 1.00 . B B . 25 CYS HB3 1 1
1 1758 2 1 25 CYS HG H 18.198 -11.654 16.295 1.00 . B B . 25 CYS HG 1 1
1 1759 2 1 25 CYS N N 18.421 -15.214 13.792 1.00 . B B . 25 CYS N 1 1
1 1760 2 1 25 CYS O O 20.230 -12.188 14.535 1.00 . B B . 25 CYS O 1 1
1 1761 2 1 25 CYS SG S 17.363 -11.966 15.938 1.00 . B B . 25 CYS SG 1 1
1 1762 2 1 26 THR C C 23.074 -14.032 14.024 1.00 . B B . 26 THR C 1 1
1 1763 2 1 26 THR CA C 22.157 -13.956 15.251 1.00 . B B . 26 THR CA 1 1
1 1764 2 1 26 THR CB C 22.566 -15.005 16.286 1.00 . B B . 26 THR CB 1 1
1 1765 2 1 26 THR CG2 C 21.790 -14.774 17.584 1.00 . B B . 26 THR CG2 1 1
1 1766 2 1 26 THR H H 20.454 -15.235 14.916 1.00 . B B . 26 THR H 1 1
1 1767 2 1 26 THR HA H 22.202 -12.972 15.692 1.00 . B B . 26 THR HA 1 1
1 1768 2 1 26 THR HB H 23.623 -14.923 16.485 1.00 . B B . 26 THR HB 1 1
1 1769 2 1 26 THR HG1 H 23.012 -16.877 16.002 1.00 . B B . 26 THR HG1 1 1
1 1770 2 1 26 THR HG21 H 21.969 -13.769 17.936 1.00 . B B . 26 THR HG21 1 1
1 1771 2 1 26 THR HG22 H 22.120 -15.481 18.331 1.00 . B B . 26 THR HG22 1 1
1 1772 2 1 26 THR HG23 H 20.734 -14.909 17.402 1.00 . B B . 26 THR HG23 1 1
1 1773 2 1 26 THR N N 20.747 -14.301 14.892 1.00 . B B . 26 THR N 1 1
1 1774 2 1 26 THR O O 24.271 -14.213 14.151 1.00 . B B . 26 THR O 1 1
1 1775 2 1 26 THR OG1 O 22.275 -16.301 15.783 1.00 . B B . 26 THR OG1 1 1
1 1776 2 1 27 LEU C C 23.417 -12.598 10.894 1.00 . B B . 27 LEU C 1 1
1 1777 2 1 27 LEU CA C 23.376 -13.958 11.610 1.00 . B B . 27 LEU CA 1 1
1 1778 2 1 27 LEU CB C 22.710 -15.008 10.721 1.00 . B B . 27 LEU CB 1 1
1 1779 2 1 27 LEU CD1 C 22.667 -16.912 12.339 1.00 . B B . 27 LEU CD1 1 1
1 1780 2 1 27 LEU CD2 C 22.964 -17.353 9.898 1.00 . B B . 27 LEU CD2 1 1
1 1781 2 1 27 LEU CG C 23.286 -16.388 11.042 1.00 . B B . 27 LEU CG 1 1
1 1782 2 1 27 LEU H H 21.563 -13.748 12.760 1.00 . B B . 27 LEU H 1 1
1 1783 2 1 27 LEU HA H 24.375 -14.276 11.862 1.00 . B B . 27 LEU HA 1 1
1 1784 2 1 27 LEU HB2 H 21.645 -15.010 10.902 1.00 . B B . 27 LEU HB2 1 1
1 1785 2 1 27 LEU HB3 H 22.899 -14.775 9.684 1.00 . B B . 27 LEU HB3 1 1
1 1786 2 1 27 LEU HD11 H 23.289 -16.630 13.175 1.00 . B B . 27 LEU HD11 1 1
1 1787 2 1 27 LEU HD12 H 22.592 -17.989 12.293 1.00 . B B . 27 LEU HD12 1 1
1 1788 2 1 27 LEU HD13 H 21.681 -16.488 12.464 1.00 . B B . 27 LEU HD13 1 1
1 1789 2 1 27 LEU HD21 H 23.666 -17.201 9.091 1.00 . B B . 27 LEU HD21 1 1
1 1790 2 1 27 LEU HD22 H 21.961 -17.168 9.543 1.00 . B B . 27 LEU HD22 1 1
1 1791 2 1 27 LEU HD23 H 23.039 -18.370 10.253 1.00 . B B . 27 LEU HD23 1 1
1 1792 2 1 27 LEU HG H 24.357 -16.312 11.161 1.00 . B B . 27 LEU HG 1 1
1 1793 2 1 27 LEU N N 22.528 -13.894 12.840 1.00 . B B . 27 LEU N 1 1
1 1794 2 1 27 LEU O O 23.861 -12.505 9.765 1.00 . B B . 27 LEU O 1 1
1 1795 2 1 28 TYR C C 22.752 -9.094 11.916 1.00 . B B . 28 TYR C 1 1
1 1796 2 1 28 TYR CA C 22.984 -10.200 10.880 1.00 . B B . 28 TYR CA 1 1
1 1797 2 1 28 TYR CB C 21.845 -10.232 9.852 1.00 . B B . 28 TYR CB 1 1
1 1798 2 1 28 TYR CD1 C 19.764 -9.441 11.040 1.00 . B B . 28 TYR CD1 1 1
1 1799 2 1 28 TYR CD2 C 20.068 -11.820 10.684 1.00 . B B . 28 TYR CD2 1 1
1 1800 2 1 28 TYR CE1 C 18.544 -9.692 11.679 1.00 . B B . 28 TYR CE1 1 1
1 1801 2 1 28 TYR CE2 C 18.848 -12.071 11.323 1.00 . B B . 28 TYR CE2 1 1
1 1802 2 1 28 TYR CG C 20.526 -10.504 10.542 1.00 . B B . 28 TYR CG 1 1
1 1803 2 1 28 TYR CZ C 18.086 -11.008 11.821 1.00 . B B . 28 TYR CZ 1 1
1 1804 2 1 28 TYR H H 22.610 -11.636 12.444 1.00 . B B . 28 TYR H 1 1
1 1805 2 1 28 TYR HA H 23.925 -10.047 10.376 1.00 . B B . 28 TYR HA 1 1
1 1806 2 1 28 TYR HB2 H 21.793 -9.279 9.346 1.00 . B B . 28 TYR HB2 1 1
1 1807 2 1 28 TYR HB3 H 22.037 -11.010 9.129 1.00 . B B . 28 TYR HB3 1 1
1 1808 2 1 28 TYR HD1 H 20.117 -8.426 10.931 1.00 . B B . 28 TYR HD1 1 1
1 1809 2 1 28 TYR HD2 H 20.656 -12.640 10.300 1.00 . B B . 28 TYR HD2 1 1
1 1810 2 1 28 TYR HE1 H 17.956 -8.872 12.064 1.00 . B B . 28 TYR HE1 1 1
1 1811 2 1 28 TYR HE2 H 18.495 -13.086 11.432 1.00 . B B . 28 TYR HE2 1 1
1 1812 2 1 28 TYR HH H 16.946 -10.925 13.350 1.00 . B B . 28 TYR HH 1 1
1 1813 2 1 28 TYR N N 22.962 -11.545 11.535 1.00 . B B . 28 TYR N 1 1
1 1814 2 1 28 TYR O O 22.199 -9.329 12.974 1.00 . B B . 28 TYR O 1 1
1 1815 2 1 28 TYR OH O 16.883 -11.256 12.451 1.00 . B B . 28 TYR OH 1 1
1 1816 2 1 29 THR C C 21.548 -6.195 12.441 1.00 . B B . 29 THR C 1 1
1 1817 2 1 29 THR CA C 22.968 -6.758 12.569 1.00 . B B . 29 THR CA 1 1
1 1818 2 1 29 THR CB C 24.000 -5.706 12.161 1.00 . B B . 29 THR CB 1 1
1 1819 2 1 29 THR CG2 C 23.930 -4.517 13.122 1.00 . B B . 29 THR CG2 1 1
1 1820 2 1 29 THR H H 23.603 -7.728 10.748 1.00 . B B . 29 THR H 1 1
1 1821 2 1 29 THR HA H 23.154 -7.084 13.580 1.00 . B B . 29 THR HA 1 1
1 1822 2 1 29 THR HB H 23.793 -5.366 11.159 1.00 . B B . 29 THR HB 1 1
1 1823 2 1 29 THR HG1 H 25.369 -6.913 11.493 1.00 . B B . 29 THR HG1 1 1
1 1824 2 1 29 THR HG21 H 24.833 -3.930 13.034 1.00 . B B . 29 THR HG21 1 1
1 1825 2 1 29 THR HG22 H 23.832 -4.877 14.135 1.00 . B B . 29 THR HG22 1 1
1 1826 2 1 29 THR HG23 H 23.077 -3.903 12.873 1.00 . B B . 29 THR HG23 1 1
1 1827 2 1 29 THR N N 23.166 -7.889 11.612 1.00 . B B . 29 THR N 1 1
1 1828 2 1 29 THR O O 20.910 -5.872 13.425 1.00 . B B . 29 THR O 1 1
1 1829 2 1 29 THR OG1 O 25.298 -6.279 12.210 1.00 . B B . 29 THR OG1 1 1
1 1830 2 1 30 ALA C C 19.214 -5.756 9.591 1.00 . B B . 30 ALA C 1 1
1 1831 2 1 30 ALA CA C 19.675 -5.529 11.034 1.00 . B B . 30 ALA CA 1 1
1 1832 2 1 30 ALA CB C 19.794 -4.033 11.329 1.00 . B B . 30 ALA CB 1 1
1 1833 2 1 30 ALA H H 21.590 -6.342 10.459 1.00 . B B . 30 ALA H 1 1
1 1834 2 1 30 ALA HA H 18.986 -5.986 11.726 1.00 . B B . 30 ALA HA 1 1
1 1835 2 1 30 ALA HB1 H 18.826 -3.567 11.219 1.00 . B B . 30 ALA HB1 1 1
1 1836 2 1 30 ALA HB2 H 20.149 -3.893 12.339 1.00 . B B . 30 ALA HB2 1 1
1 1837 2 1 30 ALA HB3 H 20.491 -3.584 10.637 1.00 . B B . 30 ALA HB3 1 1
1 1838 2 1 30 ALA N N 21.053 -6.074 11.233 1.00 . B B . 30 ALA N 1 1
1 1839 2 1 30 ALA O O 20.012 -6.004 8.706 1.00 . B B . 30 ALA O 1 1
1 1840 2 1 31 VAL C C 16.480 -4.718 7.576 1.00 . B B . 31 VAL C 1 1
1 1841 2 1 31 VAL CA C 17.401 -5.881 7.968 1.00 . B B . 31 VAL CA 1 1
1 1842 2 1 31 VAL CB C 16.614 -7.195 8.035 1.00 . B B . 31 VAL CB 1 1
1 1843 2 1 31 VAL CG1 C 16.031 -7.518 6.656 1.00 . B B . 31 VAL CG1 1 1
1 1844 2 1 31 VAL CG2 C 17.547 -8.332 8.467 1.00 . B B . 31 VAL CG2 1 1
1 1845 2 1 31 VAL H H 17.310 -5.471 10.084 1.00 . B B . 31 VAL H 1 1
1 1846 2 1 31 VAL HA H 18.213 -5.972 7.265 1.00 . B B . 31 VAL HA 1 1
1 1847 2 1 31 VAL HB H 15.810 -7.096 8.750 1.00 . B B . 31 VAL HB 1 1
1 1848 2 1 31 VAL HG11 H 16.834 -7.717 5.963 1.00 . B B . 31 VAL HG11 1 1
1 1849 2 1 31 VAL HG12 H 15.452 -6.676 6.304 1.00 . B B . 31 VAL HG12 1 1
1 1850 2 1 31 VAL HG13 H 15.394 -8.387 6.729 1.00 . B B . 31 VAL HG13 1 1
1 1851 2 1 31 VAL HG21 H 17.260 -9.245 7.967 1.00 . B B . 31 VAL HG21 1 1
1 1852 2 1 31 VAL HG22 H 17.475 -8.469 9.536 1.00 . B B . 31 VAL HG22 1 1
1 1853 2 1 31 VAL HG23 H 18.564 -8.082 8.205 1.00 . B B . 31 VAL HG23 1 1
1 1854 2 1 31 VAL N N 17.929 -5.671 9.351 1.00 . B B . 31 VAL N 1 1
1 1855 2 1 31 VAL O O 15.606 -4.328 8.327 1.00 . B B . 31 VAL O 1 1
1 1856 2 1 32 SER C C 14.549 -3.554 5.274 1.00 . B B . 32 SER C 1 1
1 1857 2 1 32 SER CA C 15.816 -3.027 5.954 1.00 . B B . 32 SER CA 1 1
1 1858 2 1 32 SER CB C 16.675 -2.256 4.952 1.00 . B B . 32 SER CB 1 1
1 1859 2 1 32 SER H H 17.386 -4.500 5.820 1.00 . B B . 32 SER H 1 1
1 1860 2 1 32 SER HA H 15.562 -2.392 6.787 1.00 . B B . 32 SER HA 1 1
1 1861 2 1 32 SER HB2 H 16.706 -2.789 4.016 1.00 . B B . 32 SER HB2 1 1
1 1862 2 1 32 SER HB3 H 16.245 -1.276 4.791 1.00 . B B . 32 SER HB3 1 1
1 1863 2 1 32 SER HG H 18.477 -2.930 5.238 1.00 . B B . 32 SER HG 1 1
1 1864 2 1 32 SER N N 16.674 -4.165 6.405 1.00 . B B . 32 SER N 1 1
1 1865 2 1 32 SER O O 14.371 -4.748 5.117 1.00 . B B . 32 SER O 1 1
1 1866 2 1 32 SER OG O 17.995 -2.131 5.462 1.00 . B B . 32 SER OG 1 1
1 1867 2 1 33 SER C C 12.714 -3.549 2.757 1.00 . B B . 33 SER C 1 1
1 1868 2 1 33 SER CA C 12.412 -3.115 4.195 1.00 . B B . 33 SER CA 1 1
1 1869 2 1 33 SER CB C 11.487 -1.895 4.216 1.00 . B B . 33 SER CB 1 1
1 1870 2 1 33 SER H H 13.840 -1.715 5.006 1.00 . B B . 33 SER H 1 1
1 1871 2 1 33 SER HA H 11.961 -3.927 4.743 1.00 . B B . 33 SER HA 1 1
1 1872 2 1 33 SER HB2 H 10.469 -2.211 4.055 1.00 . B B . 33 SER HB2 1 1
1 1873 2 1 33 SER HB3 H 11.561 -1.407 5.179 1.00 . B B . 33 SER HB3 1 1
1 1874 2 1 33 SER HG H 11.375 -1.229 2.391 1.00 . B B . 33 SER HG 1 1
1 1875 2 1 33 SER N N 13.670 -2.671 4.869 1.00 . B B . 33 SER N 1 1
1 1876 2 1 33 SER O O 13.847 -3.833 2.414 1.00 . B B . 33 SER O 1 1
1 1877 2 1 33 SER OG O 11.863 -0.993 3.184 1.00 . B B . 33 SER OG 1 1
1 1878 2 1 34 THR C C 11.820 -2.859 -0.457 1.00 . B B . 34 THR C 1 1
1 1879 2 1 34 THR CA C 11.937 -4.045 0.506 1.00 . B B . 34 THR CA 1 1
1 1880 2 1 34 THR CB C 10.836 -5.070 0.227 1.00 . B B . 34 THR CB 1 1
1 1881 2 1 34 THR CG2 C 11.029 -5.662 -1.170 1.00 . B B . 34 THR CG2 1 1
1 1882 2 1 34 THR H H 10.805 -3.392 2.223 1.00 . B B . 34 THR H 1 1
1 1883 2 1 34 THR HA H 12.903 -4.513 0.409 1.00 . B B . 34 THR HA 1 1
1 1884 2 1 34 THR HB H 9.873 -4.587 0.278 1.00 . B B . 34 THR HB 1 1
1 1885 2 1 34 THR HG1 H 10.004 -6.299 1.484 1.00 . B B . 34 THR HG1 1 1
1 1886 2 1 34 THR HG21 H 10.885 -4.890 -1.911 1.00 . B B . 34 THR HG21 1 1
1 1887 2 1 34 THR HG22 H 10.310 -6.452 -1.329 1.00 . B B . 34 THR HG22 1 1
1 1888 2 1 34 THR HG23 H 12.028 -6.062 -1.257 1.00 . B B . 34 THR HG23 1 1
1 1889 2 1 34 THR N N 11.710 -3.615 1.919 1.00 . B B . 34 THR N 1 1
1 1890 2 1 34 THR O O 10.875 -2.094 -0.408 1.00 . B B . 34 THR O 1 1
1 1891 2 1 34 THR OG1 O 10.900 -6.107 1.196 1.00 . B B . 34 THR OG1 1 1
1 1892 2 1 35 TRP C C 13.121 -2.118 -3.722 1.00 . B B . 35 TRP C 1 1
1 1893 2 1 35 TRP CA C 12.733 -1.596 -2.338 1.00 . B B . 35 TRP CA 1 1
1 1894 2 1 35 TRP CB C 13.738 -0.534 -1.858 1.00 . B B . 35 TRP CB 1 1
1 1895 2 1 35 TRP CD1 C 15.373 -1.635 -0.271 1.00 . B B . 35 TRP CD1 1 1
1 1896 2 1 35 TRP CD2 C 16.224 -1.367 -2.337 1.00 . B B . 35 TRP CD2 1 1
1 1897 2 1 35 TRP CE2 C 17.232 -1.985 -1.560 1.00 . B B . 35 TRP CE2 1 1
1 1898 2 1 35 TRP CE3 C 16.505 -1.084 -3.686 1.00 . B B . 35 TRP CE3 1 1
1 1899 2 1 35 TRP CG C 15.053 -1.157 -1.496 1.00 . B B . 35 TRP CG 1 1
1 1900 2 1 35 TRP CH2 C 18.739 -2.023 -3.444 1.00 . B B . 35 TRP CH2 1 1
1 1901 2 1 35 TRP CZ2 C 18.475 -2.311 -2.102 1.00 . B B . 35 TRP CZ2 1 1
1 1902 2 1 35 TRP CZ3 C 17.756 -1.411 -4.234 1.00 . B B . 35 TRP CZ3 1 1
1 1903 2 1 35 TRP H H 13.515 -3.356 -1.365 1.00 . B B . 35 TRP H 1 1
1 1904 2 1 35 TRP HA H 11.742 -1.170 -2.371 1.00 . B B . 35 TRP HA 1 1
1 1905 2 1 35 TRP HB2 H 13.898 0.183 -2.648 1.00 . B B . 35 TRP HB2 1 1
1 1906 2 1 35 TRP HB3 H 13.333 -0.025 -0.999 1.00 . B B . 35 TRP HB3 1 1
1 1907 2 1 35 TRP HD1 H 14.725 -1.632 0.595 1.00 . B B . 35 TRP HD1 1 1
1 1908 2 1 35 TRP HE1 H 17.138 -2.532 0.449 1.00 . B B . 35 TRP HE1 1 1
1 1909 2 1 35 TRP HE3 H 15.755 -0.613 -4.303 1.00 . B B . 35 TRP HE3 1 1
1 1910 2 1 35 TRP HH2 H 19.699 -2.272 -3.872 1.00 . B B . 35 TRP HH2 1 1
1 1911 2 1 35 TRP HZ2 H 19.229 -2.783 -1.489 1.00 . B B . 35 TRP HZ2 1 1
1 1912 2 1 35 TRP HZ3 H 17.962 -1.189 -5.271 1.00 . B B . 35 TRP HZ3 1 1
1 1913 2 1 35 TRP N N 12.773 -2.716 -1.344 1.00 . B B . 35 TRP N 1 1
1 1914 2 1 35 TRP NE1 N 16.665 -2.128 -0.308 1.00 . B B . 35 TRP NE1 1 1
1 1915 2 1 35 TRP O O 13.694 -3.184 -3.853 1.00 . B B . 35 TRP O 1 1
1 1916 2 1 36 HIS C C 13.536 -0.649 -7.022 1.00 . B B . 36 HIS C 1 1
1 1917 2 1 36 HIS CA C 13.137 -1.836 -6.138 1.00 . B B . 36 HIS CA 1 1
1 1918 2 1 36 HIS CB C 11.858 -2.501 -6.664 1.00 . B B . 36 HIS CB 1 1
1 1919 2 1 36 HIS CD2 C 9.599 -1.427 -5.847 1.00 . B B . 36 HIS CD2 1 1
1 1920 2 1 36 HIS CE1 C 9.506 0.222 -7.249 1.00 . B B . 36 HIS CE1 1 1
1 1921 2 1 36 HIS CG C 10.714 -1.519 -6.643 1.00 . B B . 36 HIS CG 1 1
1 1922 2 1 36 HIS H H 12.333 -0.529 -4.618 1.00 . B B . 36 HIS H 1 1
1 1923 2 1 36 HIS HA H 13.936 -2.560 -6.106 1.00 . B B . 36 HIS HA 1 1
1 1924 2 1 36 HIS HB2 H 12.021 -2.838 -7.677 1.00 . B B . 36 HIS HB2 1 1
1 1925 2 1 36 HIS HB3 H 11.614 -3.347 -6.040 1.00 . B B . 36 HIS HB3 1 1
1 1926 2 1 36 HIS HD1 H 11.281 -0.240 -8.233 1.00 . B B . 36 HIS HD1 1 1
1 1927 2 1 36 HIS HD2 H 9.350 -2.105 -5.044 1.00 . B B . 36 HIS HD2 1 1
1 1928 2 1 36 HIS HE1 H 9.182 1.104 -7.781 1.00 . B B . 36 HIS HE1 1 1
1 1929 2 1 36 HIS N N 12.802 -1.380 -4.754 1.00 . B B . 36 HIS N 1 1
1 1930 2 1 36 HIS ND1 N 10.634 -0.457 -7.530 1.00 . B B . 36 HIS ND1 1 1
1 1931 2 1 36 HIS NE2 N 8.838 -0.327 -6.231 1.00 . B B . 36 HIS NE2 1 1
1 1932 2 1 36 HIS O O 13.264 0.494 -6.706 1.00 . B B . 36 HIS O 1 1
1 1933 2 1 37 TRP C C 13.379 0.849 -9.674 1.00 . B B . 37 TRP C 1 1
1 1934 2 1 37 TRP CA C 14.604 0.176 -9.050 1.00 . B B . 37 TRP CA 1 1
1 1935 2 1 37 TRP CB C 15.442 -0.512 -10.131 1.00 . B B . 37 TRP CB 1 1
1 1936 2 1 37 TRP CD1 C 17.251 -2.174 -9.540 1.00 . B B . 37 TRP CD1 1 1
1 1937 2 1 37 TRP CD2 C 17.777 -0.072 -8.938 1.00 . B B . 37 TRP CD2 1 1
1 1938 2 1 37 TRP CE2 C 18.865 -0.890 -8.550 1.00 . B B . 37 TRP CE2 1 1
1 1939 2 1 37 TRP CE3 C 17.857 1.307 -8.672 1.00 . B B . 37 TRP CE3 1 1
1 1940 2 1 37 TRP CG C 16.764 -0.912 -9.561 1.00 . B B . 37 TRP CG 1 1
1 1941 2 1 37 TRP CH2 C 20.055 1.013 -7.666 1.00 . B B . 37 TRP CH2 1 1
1 1942 2 1 37 TRP CZ2 C 19.992 -0.359 -7.922 1.00 . B B . 37 TRP CZ2 1 1
1 1943 2 1 37 TRP CZ3 C 18.990 1.845 -8.041 1.00 . B B . 37 TRP CZ3 1 1
1 1944 2 1 37 TRP H H 14.380 -1.856 -8.353 1.00 . B B . 37 TRP H 1 1
1 1945 2 1 37 TRP HA H 15.206 0.899 -8.523 1.00 . B B . 37 TRP HA 1 1
1 1946 2 1 37 TRP HB2 H 14.922 -1.390 -10.485 1.00 . B B . 37 TRP HB2 1 1
1 1947 2 1 37 TRP HB3 H 15.597 0.170 -10.954 1.00 . B B . 37 TRP HB3 1 1
1 1948 2 1 37 TRP HD1 H 16.747 -3.048 -9.926 1.00 . B B . 37 TRP HD1 1 1
1 1949 2 1 37 TRP HE1 H 19.062 -2.950 -8.794 1.00 . B B . 37 TRP HE1 1 1
1 1950 2 1 37 TRP HE3 H 17.043 1.956 -8.957 1.00 . B B . 37 TRP HE3 1 1
1 1951 2 1 37 TRP HH2 H 20.923 1.432 -7.180 1.00 . B B . 37 TRP HH2 1 1
1 1952 2 1 37 TRP HZ2 H 20.809 -1.004 -7.635 1.00 . B B . 37 TRP HZ2 1 1
1 1953 2 1 37 TRP HZ3 H 19.042 2.905 -7.842 1.00 . B B . 37 TRP HZ3 1 1
1 1954 2 1 37 TRP N N 14.179 -0.922 -8.128 1.00 . B B . 37 TRP N 1 1
1 1955 2 1 37 TRP NE1 N 18.496 -2.163 -8.937 1.00 . B B . 37 TRP NE1 1 1
1 1956 2 1 37 TRP O O 12.347 0.232 -9.856 1.00 . B B . 37 TRP O 1 1
1 1957 2 1 38 THR C C 12.810 3.625 -11.849 1.00 . B B . 38 THR C 1 1
1 1958 2 1 38 THR CA C 12.340 2.835 -10.623 1.00 . B B . 38 THR CA 1 1
1 1959 2 1 38 THR CB C 11.822 3.779 -9.530 1.00 . B B . 38 THR CB 1 1
1 1960 2 1 38 THR CG2 C 12.939 4.722 -9.070 1.00 . B B . 38 THR CG2 1 1
1 1961 2 1 38 THR H H 14.336 2.581 -9.849 1.00 . B B . 38 THR H 1 1
1 1962 2 1 38 THR HA H 11.566 2.138 -10.902 1.00 . B B . 38 THR HA 1 1
1 1963 2 1 38 THR HB H 11.480 3.197 -8.688 1.00 . B B . 38 THR HB 1 1
1 1964 2 1 38 THR HG1 H 11.070 5.069 -10.777 1.00 . B B . 38 THR HG1 1 1
1 1965 2 1 38 THR HG21 H 13.716 4.756 -9.818 1.00 . B B . 38 THR HG21 1 1
1 1966 2 1 38 THR HG22 H 13.352 4.362 -8.139 1.00 . B B . 38 THR HG22 1 1
1 1967 2 1 38 THR HG23 H 12.535 5.713 -8.924 1.00 . B B . 38 THR HG23 1 1
1 1968 2 1 38 THR N N 13.491 2.110 -10.005 1.00 . B B . 38 THR N 1 1
1 1969 2 1 38 THR O O 13.950 4.045 -11.926 1.00 . B B . 38 THR O 1 1
1 1970 2 1 38 THR OG1 O 10.740 4.543 -10.045 1.00 . B B . 38 THR OG1 1 1
1 1971 2 1 39 GLY C C 11.076 5.093 -14.744 1.00 . B B . 39 GLY C 1 1
1 1972 2 1 39 GLY CA C 12.330 4.585 -14.031 1.00 . B B . 39 GLY CA 1 1
1 1973 2 1 39 GLY H H 11.029 3.475 -12.720 1.00 . B B . 39 GLY H 1 1
1 1974 2 1 39 GLY HA2 H 12.951 5.424 -13.750 1.00 . B B . 39 GLY HA2 1 1
1 1975 2 1 39 GLY HA3 H 12.880 3.937 -14.696 1.00 . B B . 39 GLY HA3 1 1
1 1976 2 1 39 GLY N N 11.940 3.826 -12.806 1.00 . B B . 39 GLY N 1 1
1 1977 2 1 39 GLY O O 10.705 6.245 -14.617 1.00 . B B . 39 GLY O 1 1
1 1978 2 1 40 HIS C C 8.212 3.496 -16.354 1.00 . B B . 40 HIS C 1 1
1 1979 2 1 40 HIS CA C 9.191 4.669 -16.224 1.00 . B B . 40 HIS CA 1 1
1 1980 2 1 40 HIS CB C 9.676 5.131 -17.605 1.00 . B B . 40 HIS CB 1 1
1 1981 2 1 40 HIS CD2 C 11.611 3.409 -18.073 1.00 . B B . 40 HIS CD2 1 1
1 1982 2 1 40 HIS CE1 C 10.743 2.419 -19.794 1.00 . B B . 40 HIS CE1 1 1
1 1983 2 1 40 HIS CG C 10.397 4.008 -18.307 1.00 . B B . 40 HIS CG 1 1
1 1984 2 1 40 HIS H H 10.747 3.320 -15.581 1.00 . B B . 40 HIS H 1 1
1 1985 2 1 40 HIS HA H 8.720 5.491 -15.709 1.00 . B B . 40 HIS HA 1 1
1 1986 2 1 40 HIS HB2 H 8.827 5.435 -18.199 1.00 . B B . 40 HIS HB2 1 1
1 1987 2 1 40 HIS HB3 H 10.348 5.968 -17.486 1.00 . B B . 40 HIS HB3 1 1
1 1988 2 1 40 HIS HD1 H 8.998 3.552 -19.831 1.00 . B B . 40 HIS HD1 1 1
1 1989 2 1 40 HIS HD2 H 12.294 3.677 -17.280 1.00 . B B . 40 HIS HD2 1 1
1 1990 2 1 40 HIS HE1 H 10.593 1.754 -20.632 1.00 . B B . 40 HIS HE1 1 1
1 1991 2 1 40 HIS N N 10.424 4.241 -15.495 1.00 . B B . 40 HIS N 1 1
1 1992 2 1 40 HIS ND1 N 9.862 3.360 -19.409 1.00 . B B . 40 HIS ND1 1 1
1 1993 2 1 40 HIS NE2 N 11.827 2.406 -19.013 1.00 . B B . 40 HIS NE2 1 1
1 1994 2 1 40 HIS O O 8.483 2.396 -15.912 1.00 . B B . 40 HIS O 1 1
1 1995 2 1 41 ASN C C 5.717 1.988 -15.785 1.00 . B B . 41 ASN C 1 1
1 1996 2 1 41 ASN CA C 6.052 2.641 -17.132 1.00 . B B . 41 ASN CA 1 1
1 1997 2 1 41 ASN CB C 6.697 1.621 -18.077 1.00 . B B . 41 ASN CB 1 1
1 1998 2 1 41 ASN CG C 5.611 0.739 -18.694 1.00 . B B . 41 ASN CG 1 1
1 1999 2 1 41 ASN H H 6.883 4.626 -17.304 1.00 . B B . 41 ASN H 1 1
1 2000 2 1 41 ASN HA H 5.158 3.040 -17.584 1.00 . B B . 41 ASN HA 1 1
1 2001 2 1 41 ASN HB2 H 7.227 2.143 -18.861 1.00 . B B . 41 ASN HB2 1 1
1 2002 2 1 41 ASN HB3 H 7.388 1.004 -17.523 1.00 . B B . 41 ASN HB3 1 1
1 2003 2 1 41 ASN HD21 H 6.503 -0.960 -18.183 1.00 . B B . 41 ASN HD21 1 1
1 2004 2 1 41 ASN HD22 H 5.035 -1.134 -19.019 1.00 . B B . 41 ASN HD22 1 1
1 2005 2 1 41 ASN N N 7.072 3.729 -16.960 1.00 . B B . 41 ASN N 1 1
1 2006 2 1 41 ASN ND2 N 5.726 -0.560 -18.627 1.00 . B B . 41 ASN ND2 1 1
1 2007 2 1 41 ASN O O 5.296 0.848 -15.727 1.00 . B B . 41 ASN O 1 1
1 2008 2 1 41 ASN OD1 O 4.647 1.235 -19.243 1.00 . B B . 41 ASN OD1 1 1
1 2009 2 1 42 VAL C C 6.275 0.781 -13.149 1.00 . B B . 42 VAL C 1 1
1 2010 2 1 42 VAL CA C 5.586 2.141 -13.343 1.00 . B B . 42 VAL CA 1 1
1 2011 2 1 42 VAL CB C 4.060 1.984 -13.307 1.00 . B B . 42 VAL CB 1 1
1 2012 2 1 42 VAL CG1 C 3.629 1.440 -11.943 1.00 . B B . 42 VAL CG1 1 1
1 2013 2 1 42 VAL CG2 C 3.398 3.346 -13.538 1.00 . B B . 42 VAL CG2 1 1
1 2014 2 1 42 VAL H H 6.233 3.622 -14.776 1.00 . B B . 42 VAL H 1 1
1 2015 2 1 42 VAL HA H 5.900 2.829 -12.574 1.00 . B B . 42 VAL HA 1 1
1 2016 2 1 42 VAL HB H 3.751 1.296 -14.081 1.00 . B B . 42 VAL HB 1 1
1 2017 2 1 42 VAL HG11 H 4.227 1.896 -11.168 1.00 . B B . 42 VAL HG11 1 1
1 2018 2 1 42 VAL HG12 H 3.768 0.369 -11.921 1.00 . B B . 42 VAL HG12 1 1
1 2019 2 1 42 VAL HG13 H 2.587 1.671 -11.776 1.00 . B B . 42 VAL HG13 1 1
1 2020 2 1 42 VAL HG21 H 2.395 3.331 -13.136 1.00 . B B . 42 VAL HG21 1 1
1 2021 2 1 42 VAL HG22 H 3.359 3.552 -14.597 1.00 . B B . 42 VAL HG22 1 1
1 2022 2 1 42 VAL HG23 H 3.973 4.114 -13.042 1.00 . B B . 42 VAL HG23 1 1
1 2023 2 1 42 VAL N N 5.896 2.706 -14.700 1.00 . B B . 42 VAL N 1 1
1 2024 2 1 42 VAL O O 5.728 -0.253 -13.485 1.00 . B B . 42 VAL O 1 1
1 2025 2 1 43 LYS C C 8.322 -0.797 -10.895 1.00 . B B . 43 LYS C 1 1
1 2026 2 1 43 LYS CA C 8.197 -0.505 -12.393 1.00 . B B . 43 LYS CA 1 1
1 2027 2 1 43 LYS CB C 9.577 -0.287 -13.013 1.00 . B B . 43 LYS CB 1 1
1 2028 2 1 43 LYS CD C 11.785 -1.352 -13.500 1.00 . B B . 43 LYS CD 1 1
1 2029 2 1 43 LYS CE C 11.713 -1.254 -15.025 1.00 . B B . 43 LYS CE 1 1
1 2030 2 1 43 LYS CG C 10.382 -1.586 -12.935 1.00 . B B . 43 LYS CG 1 1
1 2031 2 1 43 LYS H H 7.886 1.629 -12.349 1.00 . B B . 43 LYS H 1 1
1 2032 2 1 43 LYS HA H 7.691 -1.314 -12.894 1.00 . B B . 43 LYS HA 1 1
1 2033 2 1 43 LYS HB2 H 9.465 0.007 -14.046 1.00 . B B . 43 LYS HB2 1 1
1 2034 2 1 43 LYS HB3 H 10.097 0.489 -12.472 1.00 . B B . 43 LYS HB3 1 1
1 2035 2 1 43 LYS HD2 H 12.185 -0.433 -13.097 1.00 . B B . 43 LYS HD2 1 1
1 2036 2 1 43 LYS HD3 H 12.426 -2.175 -13.224 1.00 . B B . 43 LYS HD3 1 1
1 2037 2 1 43 LYS HE2 H 10.816 -0.730 -15.325 1.00 . B B . 43 LYS HE2 1 1
1 2038 2 1 43 LYS HE3 H 12.589 -0.757 -15.412 1.00 . B B . 43 LYS HE3 1 1
1 2039 2 1 43 LYS HG2 H 10.456 -1.903 -11.905 1.00 . B B . 43 LYS HG2 1 1
1 2040 2 1 43 LYS HG3 H 9.887 -2.352 -13.513 1.00 . B B . 43 LYS HG3 1 1
1 2041 2 1 43 LYS HZ1 H 12.575 -3.133 -15.269 1.00 . B B . 43 LYS HZ1 1 1
1 2042 2 1 43 LYS HZ2 H 11.530 -2.680 -16.530 1.00 . B B . 43 LYS HZ2 1 1
1 2043 2 1 43 LYS HZ3 H 10.896 -3.169 -15.032 1.00 . B B . 43 LYS HZ3 1 1
1 2044 2 1 43 LYS N N 7.468 0.781 -12.611 1.00 . B B . 43 LYS N 1 1
1 2045 2 1 43 LYS NZ N 11.676 -2.665 -15.500 1.00 . B B . 43 LYS NZ 1 1
1 2046 2 1 43 LYS O O 9.128 -0.203 -10.204 1.00 . B B . 43 LYS O 1 1
1 2047 2 1 44 HIS C C 7.435 -3.566 -8.720 1.00 . B B . 44 HIS C 1 1
1 2048 2 1 44 HIS CA C 7.599 -2.053 -8.937 1.00 . B B . 44 HIS CA 1 1
1 2049 2 1 44 HIS CB C 6.442 -1.281 -8.288 1.00 . B B . 44 HIS CB 1 1
1 2050 2 1 44 HIS CD2 C 4.616 -1.535 -10.166 1.00 . B B . 44 HIS CD2 1 1
1 2051 2 1 44 HIS CE1 C 3.119 -2.591 -9.009 1.00 . B B . 44 HIS CE1 1 1
1 2052 2 1 44 HIS CG C 5.129 -1.695 -8.902 1.00 . B B . 44 HIS CG 1 1
1 2053 2 1 44 HIS H H 6.893 -2.176 -10.972 1.00 . B B . 44 HIS H 1 1
1 2054 2 1 44 HIS HA H 8.537 -1.718 -8.522 1.00 . B B . 44 HIS HA 1 1
1 2055 2 1 44 HIS HB2 H 6.423 -1.491 -7.229 1.00 . B B . 44 HIS HB2 1 1
1 2056 2 1 44 HIS HB3 H 6.590 -0.222 -8.440 1.00 . B B . 44 HIS HB3 1 1
1 2057 2 1 44 HIS HD1 H 4.215 -2.640 -7.241 1.00 . B B . 44 HIS HD1 1 1
1 2058 2 1 44 HIS HD2 H 5.121 -1.045 -10.985 1.00 . B B . 44 HIS HD2 1 1
1 2059 2 1 44 HIS HE1 H 2.211 -3.100 -8.720 1.00 . B B . 44 HIS HE1 1 1
1 2060 2 1 44 HIS N N 7.531 -1.711 -10.392 1.00 . B B . 44 HIS N 1 1
1 2061 2 1 44 HIS ND1 N 4.157 -2.371 -8.182 1.00 . B B . 44 HIS ND1 1 1
1 2062 2 1 44 HIS NE2 N 3.347 -2.101 -10.231 1.00 . B B . 44 HIS NE2 1 1
1 2063 2 1 44 HIS O O 7.207 -4.014 -7.611 1.00 . B B . 44 HIS O 1 1
1 2064 2 1 45 LYS C C 8.638 -6.426 -8.930 1.00 . B B . 45 LYS C 1 1
1 2065 2 1 45 LYS CA C 7.398 -5.835 -9.608 1.00 . B B . 45 LYS CA 1 1
1 2066 2 1 45 LYS CB C 7.253 -6.376 -11.032 1.00 . B B . 45 LYS CB 1 1
1 2067 2 1 45 LYS CD C 5.748 -6.484 -13.027 1.00 . B B . 45 LYS CD 1 1
1 2068 2 1 45 LYS CE C 4.394 -6.053 -13.593 1.00 . B B . 45 LYS CE 1 1
1 2069 2 1 45 LYS CG C 5.899 -5.946 -11.602 1.00 . B B . 45 LYS CG 1 1
1 2070 2 1 45 LYS H H 7.734 -3.976 -10.647 1.00 . B B . 45 LYS H 1 1
1 2071 2 1 45 LYS HA H 6.513 -6.064 -9.036 1.00 . B B . 45 LYS HA 1 1
1 2072 2 1 45 LYS HB2 H 8.047 -5.981 -11.650 1.00 . B B . 45 LYS HB2 1 1
1 2073 2 1 45 LYS HB3 H 7.309 -7.454 -11.017 1.00 . B B . 45 LYS HB3 1 1
1 2074 2 1 45 LYS HD2 H 6.541 -6.090 -13.646 1.00 . B B . 45 LYS HD2 1 1
1 2075 2 1 45 LYS HD3 H 5.804 -7.562 -13.012 1.00 . B B . 45 LYS HD3 1 1
1 2076 2 1 45 LYS HE2 H 3.590 -6.492 -13.018 1.00 . B B . 45 LYS HE2 1 1
1 2077 2 1 45 LYS HE3 H 4.312 -4.977 -13.596 1.00 . B B . 45 LYS HE3 1 1
1 2078 2 1 45 LYS HG2 H 5.107 -6.340 -10.982 1.00 . B B . 45 LYS HG2 1 1
1 2079 2 1 45 LYS HG3 H 5.841 -4.868 -11.619 1.00 . B B . 45 LYS HG3 1 1
1 2080 2 1 45 LYS HZ1 H 4.414 -7.608 -14.977 1.00 . B B . 45 LYS HZ1 1 1
1 2081 2 1 45 LYS HZ2 H 5.205 -6.200 -15.505 1.00 . B B . 45 LYS HZ2 1 1
1 2082 2 1 45 LYS HZ3 H 3.508 -6.260 -15.466 1.00 . B B . 45 LYS HZ3 1 1
1 2083 2 1 45 LYS N N 7.549 -4.355 -9.763 1.00 . B B . 45 LYS N 1 1
1 2084 2 1 45 LYS NZ N 4.379 -6.569 -14.990 1.00 . B B . 45 LYS NZ 1 1
1 2085 2 1 45 LYS O O 8.547 -7.363 -8.159 1.00 . B B . 45 LYS O 1 1
1 2086 2 1 46 SER C C 11.110 -6.017 -7.112 1.00 . B B . 46 SER C 1 1
1 2087 2 1 46 SER CA C 11.050 -6.408 -8.591 1.00 . B B . 46 SER CA 1 1
1 2088 2 1 46 SER CB C 12.190 -5.746 -9.365 1.00 . B B . 46 SER CB 1 1
1 2089 2 1 46 SER H H 9.838 -5.129 -9.840 1.00 . B B . 46 SER H 1 1
1 2090 2 1 46 SER HA H 11.104 -7.479 -8.700 1.00 . B B . 46 SER HA 1 1
1 2091 2 1 46 SER HB2 H 12.040 -4.680 -9.391 1.00 . B B . 46 SER HB2 1 1
1 2092 2 1 46 SER HB3 H 13.130 -5.963 -8.874 1.00 . B B . 46 SER HB3 1 1
1 2093 2 1 46 SER HG H 12.567 -5.563 -11.265 1.00 . B B . 46 SER HG 1 1
1 2094 2 1 46 SER N N 9.795 -5.883 -9.215 1.00 . B B . 46 SER N 1 1
1 2095 2 1 46 SER O O 10.410 -5.126 -6.669 1.00 . B B . 46 SER O 1 1
1 2096 2 1 46 SER OG O 12.209 -6.248 -10.695 1.00 . B B . 46 SER OG 1 1
1 2097 2 1 47 ALA C C 13.474 -6.635 -4.394 1.00 . B B . 47 ALA C 1 1
1 2098 2 1 47 ALA CA C 12.053 -6.355 -4.893 1.00 . B B . 47 ALA CA 1 1
1 2099 2 1 47 ALA CB C 11.051 -7.279 -4.202 1.00 . B B . 47 ALA CB 1 1
1 2100 2 1 47 ALA H H 12.492 -7.394 -6.731 1.00 . B B . 47 ALA H 1 1
1 2101 2 1 47 ALA HA H 11.788 -5.325 -4.716 1.00 . B B . 47 ALA HA 1 1
1 2102 2 1 47 ALA HB1 H 11.336 -7.411 -3.169 1.00 . B B . 47 ALA HB1 1 1
1 2103 2 1 47 ALA HB2 H 10.065 -6.841 -4.251 1.00 . B B . 47 ALA HB2 1 1
1 2104 2 1 47 ALA HB3 H 11.044 -8.238 -4.699 1.00 . B B . 47 ALA HB3 1 1
1 2105 2 1 47 ALA N N 11.941 -6.680 -6.347 1.00 . B B . 47 ALA N 1 1
1 2106 2 1 47 ALA O O 14.069 -7.644 -4.726 1.00 . B B . 47 ALA O 1 1
1 2107 2 1 48 ILE C C 15.413 -5.755 -1.550 1.00 . B B . 48 ILE C 1 1
1 2108 2 1 48 ILE CA C 15.401 -5.957 -3.069 1.00 . B B . 48 ILE CA 1 1
1 2109 2 1 48 ILE CB C 16.261 -4.891 -3.758 1.00 . B B . 48 ILE CB 1 1
1 2110 2 1 48 ILE CD1 C 16.838 -3.867 -5.964 1.00 . B B . 48 ILE CD1 1 1
1 2111 2 1 48 ILE CG1 C 16.189 -5.069 -5.277 1.00 . B B . 48 ILE CG1 1 1
1 2112 2 1 48 ILE CG2 C 17.716 -5.039 -3.306 1.00 . B B . 48 ILE CG2 1 1
1 2113 2 1 48 ILE H H 13.515 -4.947 -3.346 1.00 . B B . 48 ILE H 1 1
1 2114 2 1 48 ILE HA H 15.759 -6.942 -3.323 1.00 . B B . 48 ILE HA 1 1
1 2115 2 1 48 ILE HB H 15.900 -3.909 -3.490 1.00 . B B . 48 ILE HB 1 1
1 2116 2 1 48 ILE HD11 H 17.772 -3.634 -5.475 1.00 . B B . 48 ILE HD11 1 1
1 2117 2 1 48 ILE HD12 H 16.177 -3.015 -5.900 1.00 . B B . 48 ILE HD12 1 1
1 2118 2 1 48 ILE HD13 H 17.024 -4.102 -7.002 1.00 . B B . 48 ILE HD13 1 1
1 2119 2 1 48 ILE HG12 H 16.712 -5.970 -5.558 1.00 . B B . 48 ILE HG12 1 1
1 2120 2 1 48 ILE HG13 H 15.156 -5.142 -5.583 1.00 . B B . 48 ILE HG13 1 1
1 2121 2 1 48 ILE HG21 H 18.353 -4.438 -3.938 1.00 . B B . 48 ILE HG21 1 1
1 2122 2 1 48 ILE HG22 H 18.012 -6.075 -3.379 1.00 . B B . 48 ILE HG22 1 1
1 2123 2 1 48 ILE HG23 H 17.811 -4.710 -2.282 1.00 . B B . 48 ILE HG23 1 1
1 2124 2 1 48 ILE N N 14.018 -5.750 -3.598 1.00 . B B . 48 ILE N 1 1
1 2125 2 1 48 ILE O O 14.536 -5.119 -0.996 1.00 . B B . 48 ILE O 1 1
1 2126 2 1 49 VAL C C 17.901 -5.747 1.029 1.00 . B B . 49 VAL C 1 1
1 2127 2 1 49 VAL CA C 16.475 -6.125 0.608 1.00 . B B . 49 VAL CA 1 1
1 2128 2 1 49 VAL CB C 16.069 -7.490 1.183 1.00 . B B . 49 VAL CB 1 1
1 2129 2 1 49 VAL CG1 C 17.033 -8.576 0.695 1.00 . B B . 49 VAL CG1 1 1
1 2130 2 1 49 VAL CG2 C 16.103 -7.431 2.713 1.00 . B B . 49 VAL CG2 1 1
1 2131 2 1 49 VAL H H 17.097 -6.793 -1.347 1.00 . B B . 49 VAL H 1 1
1 2132 2 1 49 VAL HA H 15.778 -5.370 0.933 1.00 . B B . 49 VAL HA 1 1
1 2133 2 1 49 VAL HB H 15.068 -7.730 0.856 1.00 . B B . 49 VAL HB 1 1
1 2134 2 1 49 VAL HG11 H 16.661 -9.545 0.990 1.00 . B B . 49 VAL HG11 1 1
1 2135 2 1 49 VAL HG12 H 18.007 -8.416 1.132 1.00 . B B . 49 VAL HG12 1 1
1 2136 2 1 49 VAL HG13 H 17.110 -8.533 -0.381 1.00 . B B . 49 VAL HG13 1 1
1 2137 2 1 49 VAL HG21 H 15.661 -6.504 3.048 1.00 . B B . 49 VAL HG21 1 1
1 2138 2 1 49 VAL HG22 H 17.127 -7.485 3.053 1.00 . B B . 49 VAL HG22 1 1
1 2139 2 1 49 VAL HG23 H 15.545 -8.263 3.117 1.00 . B B . 49 VAL HG23 1 1
1 2140 2 1 49 VAL N N 16.401 -6.289 -0.876 1.00 . B B . 49 VAL N 1 1
1 2141 2 1 49 VAL O O 18.861 -6.399 0.662 1.00 . B B . 49 VAL O 1 1
1 2142 2 1 50 THR C C 19.768 -4.958 3.559 1.00 . B B . 50 THR C 1 1
1 2143 2 1 50 THR CA C 19.394 -4.259 2.249 1.00 . B B . 50 THR CA 1 1
1 2144 2 1 50 THR CB C 19.274 -2.749 2.461 1.00 . B B . 50 THR CB 1 1
1 2145 2 1 50 THR CG2 C 20.649 -2.167 2.794 1.00 . B B . 50 THR CG2 1 1
1 2146 2 1 50 THR H H 17.248 -4.187 2.073 1.00 . B B . 50 THR H 1 1
1 2147 2 1 50 THR HA H 20.130 -4.467 1.488 1.00 . B B . 50 THR HA 1 1
1 2148 2 1 50 THR HB H 18.597 -2.553 3.278 1.00 . B B . 50 THR HB 1 1
1 2149 2 1 50 THR HG1 H 18.438 -1.276 1.505 1.00 . B B . 50 THR HG1 1 1
1 2150 2 1 50 THR HG21 H 21.327 -2.354 1.974 1.00 . B B . 50 THR HG21 1 1
1 2151 2 1 50 THR HG22 H 21.030 -2.634 3.690 1.00 . B B . 50 THR HG22 1 1
1 2152 2 1 50 THR HG23 H 20.560 -1.103 2.952 1.00 . B B . 50 THR HG23 1 1
1 2153 2 1 50 THR N N 18.039 -4.694 1.796 1.00 . B B . 50 THR N 1 1
1 2154 2 1 50 THR O O 19.023 -4.929 4.522 1.00 . B B . 50 THR O 1 1
1 2155 2 1 50 THR OG1 O 18.776 -2.145 1.275 1.00 . B B . 50 THR OG1 1 1
1 2156 2 1 51 LEU C C 22.670 -5.702 5.351 1.00 . B B . 51 LEU C 1 1
1 2157 2 1 51 LEU CA C 21.349 -6.289 4.845 1.00 . B B . 51 LEU CA 1 1
1 2158 2 1 51 LEU CB C 21.535 -7.753 4.427 1.00 . B B . 51 LEU CB 1 1
1 2159 2 1 51 LEU CD1 C 21.938 -8.422 6.819 1.00 . B B . 51 LEU CD1 1 1
1 2160 2 1 51 LEU CD2 C 19.621 -8.490 5.876 1.00 . B B . 51 LEU CD2 1 1
1 2161 2 1 51 LEU CG C 21.107 -8.698 5.562 1.00 . B B . 51 LEU CG 1 1
1 2162 2 1 51 LEU H H 21.494 -5.591 2.809 1.00 . B B . 51 LEU H 1 1
1 2163 2 1 51 LEU HA H 20.588 -6.214 5.605 1.00 . B B . 51 LEU HA 1 1
1 2164 2 1 51 LEU HB2 H 20.936 -7.953 3.552 1.00 . B B . 51 LEU HB2 1 1
1 2165 2 1 51 LEU HB3 H 22.575 -7.927 4.194 1.00 . B B . 51 LEU HB3 1 1
1 2166 2 1 51 LEU HD11 H 22.098 -9.346 7.355 1.00 . B B . 51 LEU HD11 1 1
1 2167 2 1 51 LEU HD12 H 21.411 -7.724 7.453 1.00 . B B . 51 LEU HD12 1 1
1 2168 2 1 51 LEU HD13 H 22.891 -8.001 6.535 1.00 . B B . 51 LEU HD13 1 1
1 2169 2 1 51 LEU HD21 H 19.076 -8.342 4.955 1.00 . B B . 51 LEU HD21 1 1
1 2170 2 1 51 LEU HD22 H 19.504 -7.622 6.507 1.00 . B B . 51 LEU HD22 1 1
1 2171 2 1 51 LEU HD23 H 19.236 -9.361 6.386 1.00 . B B . 51 LEU HD23 1 1
1 2172 2 1 51 LEU HG H 21.266 -9.720 5.250 1.00 . B B . 51 LEU HG 1 1
1 2173 2 1 51 LEU N N 20.916 -5.585 3.600 1.00 . B B . 51 LEU N 1 1
1 2174 2 1 51 LEU O O 23.571 -5.431 4.579 1.00 . B B . 51 LEU O 1 1
1 2175 2 1 52 THR C C 24.705 -5.939 8.156 1.00 . B B . 52 THR C 1 1
1 2176 2 1 52 THR CA C 24.052 -4.935 7.203 1.00 . B B . 52 THR CA 1 1
1 2177 2 1 52 THR CB C 23.617 -3.680 7.961 1.00 . B B . 52 THR CB 1 1
1 2178 2 1 52 THR CG2 C 23.014 -2.673 6.981 1.00 . B B . 52 THR CG2 1 1
1 2179 2 1 52 THR H H 22.049 -5.731 7.242 1.00 . B B . 52 THR H 1 1
1 2180 2 1 52 THR HA H 24.732 -4.669 6.409 1.00 . B B . 52 THR HA 1 1
1 2181 2 1 52 THR HB H 24.474 -3.236 8.444 1.00 . B B . 52 THR HB 1 1
1 2182 2 1 52 THR HG1 H 23.048 -3.920 9.805 1.00 . B B . 52 THR HG1 1 1
1 2183 2 1 52 THR HG21 H 23.649 -2.591 6.112 1.00 . B B . 52 THR HG21 1 1
1 2184 2 1 52 THR HG22 H 22.934 -1.708 7.461 1.00 . B B . 52 THR HG22 1 1
1 2185 2 1 52 THR HG23 H 22.032 -3.008 6.680 1.00 . B B . 52 THR HG23 1 1
1 2186 2 1 52 THR N N 22.790 -5.505 6.640 1.00 . B B . 52 THR N 1 1
1 2187 2 1 52 THR O O 24.035 -6.735 8.786 1.00 . B B . 52 THR O 1 1
1 2188 2 1 52 THR OG1 O 22.649 -4.032 8.940 1.00 . B B . 52 THR OG1 1 1
1 2189 2 1 53 TYR C C 27.509 -6.101 10.233 1.00 . B B . 53 TYR C 1 1
1 2190 2 1 53 TYR CA C 26.717 -6.862 9.166 1.00 . B B . 53 TYR CA 1 1
1 2191 2 1 53 TYR CB C 27.655 -7.646 8.249 1.00 . B B . 53 TYR CB 1 1
1 2192 2 1 53 TYR CD1 C 26.385 -8.012 6.104 1.00 . B B . 53 TYR CD1 1 1
1 2193 2 1 53 TYR CD2 C 26.501 -9.821 7.715 1.00 . B B . 53 TYR CD2 1 1
1 2194 2 1 53 TYR CE1 C 25.611 -8.815 5.259 1.00 . B B . 53 TYR CE1 1 1
1 2195 2 1 53 TYR CE2 C 25.729 -10.625 6.869 1.00 . B B . 53 TYR CE2 1 1
1 2196 2 1 53 TYR CG C 26.830 -8.515 7.332 1.00 . B B . 53 TYR CG 1 1
1 2197 2 1 53 TYR CZ C 25.283 -10.122 5.641 1.00 . B B . 53 TYR CZ 1 1
1 2198 2 1 53 TYR H H 26.525 -5.259 7.737 1.00 . B B . 53 TYR H 1 1
1 2199 2 1 53 TYR HA H 26.011 -7.532 9.629 1.00 . B B . 53 TYR HA 1 1
1 2200 2 1 53 TYR HB2 H 28.245 -6.958 7.662 1.00 . B B . 53 TYR HB2 1 1
1 2201 2 1 53 TYR HB3 H 28.307 -8.267 8.844 1.00 . B B . 53 TYR HB3 1 1
1 2202 2 1 53 TYR HD1 H 26.640 -7.005 5.807 1.00 . B B . 53 TYR HD1 1 1
1 2203 2 1 53 TYR HD2 H 26.845 -10.208 8.662 1.00 . B B . 53 TYR HD2 1 1
1 2204 2 1 53 TYR HE1 H 25.265 -8.427 4.314 1.00 . B B . 53 TYR HE1 1 1
1 2205 2 1 53 TYR HE2 H 25.476 -11.633 7.163 1.00 . B B . 53 TYR HE2 1 1
1 2206 2 1 53 TYR HH H 24.922 -10.899 3.935 1.00 . B B . 53 TYR HH 1 1
1 2207 2 1 53 TYR N N 26.010 -5.908 8.260 1.00 . B B . 53 TYR N 1 1
1 2208 2 1 53 TYR O O 27.934 -4.981 10.023 1.00 . B B . 53 TYR O 1 1
1 2209 2 1 53 TYR OH O 24.520 -10.913 4.807 1.00 . B B . 53 TYR OH 1 1
1 2210 2 1 54 ASP C C 29.975 -6.144 12.224 1.00 . B B . 54 ASP C 1 1
1 2211 2 1 54 ASP CA C 28.467 -6.034 12.471 1.00 . B B . 54 ASP CA 1 1
1 2212 2 1 54 ASP CB C 28.077 -6.784 13.746 1.00 . B B . 54 ASP CB 1 1
1 2213 2 1 54 ASP CG C 28.415 -5.926 14.967 1.00 . B B . 54 ASP CG 1 1
1 2214 2 1 54 ASP H H 27.351 -7.612 11.515 1.00 . B B . 54 ASP H 1 1
1 2215 2 1 54 ASP HA H 28.174 -4.999 12.551 1.00 . B B . 54 ASP HA 1 1
1 2216 2 1 54 ASP HB2 H 27.017 -6.991 13.732 1.00 . B B . 54 ASP HB2 1 1
1 2217 2 1 54 ASP HB3 H 28.625 -7.713 13.799 1.00 . B B . 54 ASP HB3 1 1
1 2218 2 1 54 ASP N N 27.705 -6.707 11.376 1.00 . B B . 54 ASP N 1 1
1 2219 2 1 54 ASP O O 30.758 -5.408 12.795 1.00 . B B . 54 ASP O 1 1
1 2220 2 1 54 ASP OD1 O 29.417 -5.233 14.921 1.00 . B B . 54 ASP OD1 1 1
1 2221 2 1 54 ASP OD2 O 27.665 -5.978 15.928 1.00 . B B . 54 ASP OD2 1 1
1 2222 2 1 55 SER C C 32.037 -8.068 9.837 1.00 . B B . 55 SER C 1 1
1 2223 2 1 55 SER CA C 31.841 -7.214 11.090 1.00 . B B . 55 SER CA 1 1
1 2224 2 1 55 SER CB C 32.414 -7.923 12.316 1.00 . B B . 55 SER CB 1 1
1 2225 2 1 55 SER H H 29.735 -7.631 10.923 1.00 . B B . 55 SER H 1 1
1 2226 2 1 55 SER HA H 32.309 -6.250 10.968 1.00 . B B . 55 SER HA 1 1
1 2227 2 1 55 SER HB2 H 31.725 -8.682 12.650 1.00 . B B . 55 SER HB2 1 1
1 2228 2 1 55 SER HB3 H 33.357 -8.386 12.056 1.00 . B B . 55 SER HB3 1 1
1 2229 2 1 55 SER HG H 32.215 -7.332 14.159 1.00 . B B . 55 SER HG 1 1
1 2230 2 1 55 SER N N 30.386 -7.056 11.377 1.00 . B B . 55 SER N 1 1
1 2231 2 1 55 SER O O 31.155 -8.801 9.432 1.00 . B B . 55 SER O 1 1
1 2232 2 1 55 SER OG O 32.608 -6.976 13.359 1.00 . B B . 55 SER OG 1 1
1 2233 2 1 56 GLU C C 33.311 -10.288 8.312 1.00 . B B . 56 GLU C 1 1
1 2234 2 1 56 GLU CA C 33.455 -8.794 7.995 1.00 . B B . 56 GLU CA 1 1
1 2235 2 1 56 GLU CB C 34.897 -8.465 7.596 1.00 . B B . 56 GLU CB 1 1
1 2236 2 1 56 GLU CD C 36.709 -8.901 5.908 1.00 . B B . 56 GLU CD 1 1
1 2237 2 1 56 GLU CG C 35.266 -9.224 6.317 1.00 . B B . 56 GLU CG 1 1
1 2238 2 1 56 GLU H H 33.885 -7.386 9.577 1.00 . B B . 56 GLU H 1 1
1 2239 2 1 56 GLU HA H 32.779 -8.510 7.204 1.00 . B B . 56 GLU HA 1 1
1 2240 2 1 56 GLU HB2 H 34.988 -7.402 7.424 1.00 . B B . 56 GLU HB2 1 1
1 2241 2 1 56 GLU HB3 H 35.566 -8.758 8.391 1.00 . B B . 56 GLU HB3 1 1
1 2242 2 1 56 GLU HG2 H 35.172 -10.286 6.491 1.00 . B B . 56 GLU HG2 1 1
1 2243 2 1 56 GLU HG3 H 34.596 -8.931 5.521 1.00 . B B . 56 GLU HG3 1 1
1 2244 2 1 56 GLU N N 33.191 -7.982 9.224 1.00 . B B . 56 GLU N 1 1
1 2245 2 1 56 GLU O O 33.001 -11.087 7.448 1.00 . B B . 56 GLU O 1 1
1 2246 2 1 56 GLU OE1 O 37.224 -7.883 6.348 1.00 . B B . 56 GLU OE1 1 1
1 2247 2 1 56 GLU OE2 O 37.277 -9.680 5.160 1.00 . B B . 56 GLU OE2 1 1
1 2248 2 1 57 TRP C C 31.959 -12.571 9.800 1.00 . B B . 57 TRP C 1 1
1 2249 2 1 57 TRP CA C 33.413 -12.104 9.930 1.00 . B B . 57 TRP CA 1 1
1 2250 2 1 57 TRP CB C 33.869 -12.175 11.389 1.00 . B B . 57 TRP CB 1 1
1 2251 2 1 57 TRP CD1 C 33.319 -14.215 12.778 1.00 . B B . 57 TRP CD1 1 1
1 2252 2 1 57 TRP CD2 C 34.918 -14.615 11.246 1.00 . B B . 57 TRP CD2 1 1
1 2253 2 1 57 TRP CE2 C 34.712 -15.828 11.945 1.00 . B B . 57 TRP CE2 1 1
1 2254 2 1 57 TRP CE3 C 35.880 -14.595 10.221 1.00 . B B . 57 TRP CE3 1 1
1 2255 2 1 57 TRP CG C 34.021 -13.606 11.795 1.00 . B B . 57 TRP CG 1 1
1 2256 2 1 57 TRP CH2 C 36.388 -16.944 10.615 1.00 . B B . 57 TRP CH2 1 1
1 2257 2 1 57 TRP CZ2 C 35.435 -16.981 11.637 1.00 . B B . 57 TRP CZ2 1 1
1 2258 2 1 57 TRP CZ3 C 36.610 -15.753 9.908 1.00 . B B . 57 TRP CZ3 1 1
1 2259 2 1 57 TRP H H 33.783 -9.999 10.222 1.00 . B B . 57 TRP H 1 1
1 2260 2 1 57 TRP HA H 34.058 -12.711 9.315 1.00 . B B . 57 TRP HA 1 1
1 2261 2 1 57 TRP HB2 H 34.816 -11.668 11.496 1.00 . B B . 57 TRP HB2 1 1
1 2262 2 1 57 TRP HB3 H 33.133 -11.699 12.020 1.00 . B B . 57 TRP HB3 1 1
1 2263 2 1 57 TRP HD1 H 32.563 -13.748 13.392 1.00 . B B . 57 TRP HD1 1 1
1 2264 2 1 57 TRP HE1 H 33.376 -16.192 13.502 1.00 . B B . 57 TRP HE1 1 1
1 2265 2 1 57 TRP HE3 H 36.059 -13.683 9.671 1.00 . B B . 57 TRP HE3 1 1
1 2266 2 1 57 TRP HH2 H 36.952 -17.831 10.370 1.00 . B B . 57 TRP HH2 1 1
1 2267 2 1 57 TRP HZ2 H 35.260 -17.895 12.184 1.00 . B B . 57 TRP HZ2 1 1
1 2268 2 1 57 TRP HZ3 H 37.347 -15.727 9.119 1.00 . B B . 57 TRP HZ3 1 1
1 2269 2 1 57 TRP N N 33.534 -10.665 9.547 1.00 . B B . 57 TRP N 1 1
1 2270 2 1 57 TRP NE1 N 33.728 -15.533 12.868 1.00 . B B . 57 TRP NE1 1 1
1 2271 2 1 57 TRP O O 31.691 -13.640 9.284 1.00 . B B . 57 TRP O 1 1
1 2272 2 1 58 GLN C C 29.162 -12.275 8.697 1.00 . B B . 58 GLN C 1 1
1 2273 2 1 58 GLN CA C 29.584 -12.189 10.166 1.00 . B B . 58 GLN CA 1 1
1 2274 2 1 58 GLN CB C 28.798 -11.092 10.888 1.00 . B B . 58 GLN CB 1 1
1 2275 2 1 58 GLN CD C 26.598 -10.523 11.930 1.00 . B B . 58 GLN CD 1 1
1 2276 2 1 58 GLN CG C 27.344 -11.537 11.061 1.00 . B B . 58 GLN CG 1 1
1 2277 2 1 58 GLN H H 31.259 -10.924 10.680 1.00 . B B . 58 GLN H 1 1
1 2278 2 1 58 GLN HA H 29.428 -13.136 10.658 1.00 . B B . 58 GLN HA 1 1
1 2279 2 1 58 GLN HB2 H 29.238 -10.912 11.859 1.00 . B B . 58 GLN HB2 1 1
1 2280 2 1 58 GLN HB3 H 28.828 -10.184 10.305 1.00 . B B . 58 GLN HB3 1 1
1 2281 2 1 58 GLN HE21 H 26.016 -9.416 10.388 1.00 . B B . 58 GLN HE21 1 1
1 2282 2 1 58 GLN HE22 H 25.510 -8.863 11.910 1.00 . B B . 58 GLN HE22 1 1
1 2283 2 1 58 GLN HG2 H 26.870 -11.600 10.092 1.00 . B B . 58 GLN HG2 1 1
1 2284 2 1 58 GLN HG3 H 27.319 -12.505 11.538 1.00 . B B . 58 GLN HG3 1 1
1 2285 2 1 58 GLN N N 31.019 -11.781 10.265 1.00 . B B . 58 GLN N 1 1
1 2286 2 1 58 GLN NE2 N 25.991 -9.517 11.362 1.00 . B B . 58 GLN NE2 1 1
1 2287 2 1 58 GLN O O 28.437 -13.169 8.303 1.00 . B B . 58 GLN O 1 1
1 2288 2 1 58 GLN OE1 O 26.565 -10.649 13.138 1.00 . B B . 58 GLN OE1 1 1
1 2289 2 1 59 ARG C C 29.797 -12.629 5.767 1.00 . B B . 59 ARG C 1 1
1 2290 2 1 59 ARG CA C 29.242 -11.370 6.439 1.00 . B B . 59 ARG CA 1 1
1 2291 2 1 59 ARG CB C 29.884 -10.117 5.838 1.00 . B B . 59 ARG CB 1 1
1 2292 2 1 59 ARG CD C 30.141 -8.751 3.758 1.00 . B B . 59 ARG CD 1 1
1 2293 2 1 59 ARG CG C 29.499 -10.004 4.361 1.00 . B B . 59 ARG CG 1 1
1 2294 2 1 59 ARG CZ C 32.400 -8.219 3.062 1.00 . B B . 59 ARG CZ 1 1
1 2295 2 1 59 ARG H H 30.195 -10.641 8.235 1.00 . B B . 59 ARG H 1 1
1 2296 2 1 59 ARG HA H 28.170 -11.324 6.325 1.00 . B B . 59 ARG HA 1 1
1 2297 2 1 59 ARG HB2 H 29.536 -9.243 6.370 1.00 . B B . 59 ARG HB2 1 1
1 2298 2 1 59 ARG HB3 H 30.958 -10.187 5.923 1.00 . B B . 59 ARG HB3 1 1
1 2299 2 1 59 ARG HD2 H 29.692 -8.524 2.801 1.00 . B B . 59 ARG HD2 1 1
1 2300 2 1 59 ARG HD3 H 30.036 -7.916 4.432 1.00 . B B . 59 ARG HD3 1 1
1 2301 2 1 59 ARG HE H 31.922 -9.966 3.873 1.00 . B B . 59 ARG HE 1 1
1 2302 2 1 59 ARG HG2 H 29.848 -10.878 3.830 1.00 . B B . 59 ARG HG2 1 1
1 2303 2 1 59 ARG HG3 H 28.425 -9.933 4.272 1.00 . B B . 59 ARG HG3 1 1
1 2304 2 1 59 ARG HH11 H 32.480 -7.074 4.702 1.00 . B B . 59 ARG HH11 1 1
1 2305 2 1 59 ARG HH12 H 33.425 -6.525 3.358 1.00 . B B . 59 ARG HH12 1 1
1 2306 2 1 59 ARG HH21 H 32.510 -9.161 1.299 1.00 . B B . 59 ARG HH21 1 1
1 2307 2 1 59 ARG HH22 H 33.442 -7.706 1.431 1.00 . B B . 59 ARG HH22 1 1
1 2308 2 1 59 ARG N N 29.612 -11.349 7.888 1.00 . B B . 59 ARG N 1 1
1 2309 2 1 59 ARG NE N 31.584 -9.090 3.589 1.00 . B B . 59 ARG NE 1 1
1 2310 2 1 59 ARG NH1 N 32.800 -7.193 3.762 1.00 . B B . 59 ARG NH1 1 1
1 2311 2 1 59 ARG NH2 N 32.816 -8.374 1.835 1.00 . B B . 59 ARG NH2 1 1
1 2312 2 1 59 ARG O O 29.116 -13.284 5.002 1.00 . B B . 59 ARG O 1 1
1 2313 2 1 60 ASP C C 30.837 -15.434 5.797 1.00 . B B . 60 ASP C 1 1
1 2314 2 1 60 ASP CA C 31.640 -14.185 5.421 1.00 . B B . 60 ASP CA 1 1
1 2315 2 1 60 ASP CB C 33.057 -14.268 5.994 1.00 . B B . 60 ASP CB 1 1
1 2316 2 1 60 ASP CG C 33.909 -13.131 5.424 1.00 . B B . 60 ASP CG 1 1
1 2317 2 1 60 ASP H H 31.557 -12.420 6.666 1.00 . B B . 60 ASP H 1 1
1 2318 2 1 60 ASP HA H 31.682 -14.075 4.349 1.00 . B B . 60 ASP HA 1 1
1 2319 2 1 60 ASP HB2 H 33.016 -14.183 7.070 1.00 . B B . 60 ASP HB2 1 1
1 2320 2 1 60 ASP HB3 H 33.499 -15.216 5.724 1.00 . B B . 60 ASP HB3 1 1
1 2321 2 1 60 ASP N N 31.031 -12.968 6.047 1.00 . B B . 60 ASP N 1 1
1 2322 2 1 60 ASP O O 30.552 -16.273 4.961 1.00 . B B . 60 ASP O 1 1
1 2323 2 1 60 ASP OD1 O 33.678 -12.754 4.287 1.00 . B B . 60 ASP OD1 1 1
1 2324 2 1 60 ASP OD2 O 34.779 -12.656 6.136 1.00 . B B . 60 ASP OD2 1 1
1 2325 2 1 61 GLN C C 28.304 -16.734 6.815 1.00 . B B . 61 GLN C 1 1
1 2326 2 1 61 GLN CA C 29.682 -16.754 7.479 1.00 . B B . 61 GLN CA 1 1
1 2327 2 1 61 GLN CB C 29.551 -16.626 8.998 1.00 . B B . 61 GLN CB 1 1
1 2328 2 1 61 GLN CD C 30.806 -16.637 11.163 1.00 . B B . 61 GLN CD 1 1
1 2329 2 1 61 GLN CG C 30.931 -16.772 9.643 1.00 . B B . 61 GLN CG 1 1
1 2330 2 1 61 GLN H H 30.711 -14.868 7.699 1.00 . B B . 61 GLN H 1 1
1 2331 2 1 61 GLN HA H 30.208 -17.661 7.226 1.00 . B B . 61 GLN HA 1 1
1 2332 2 1 61 GLN HB2 H 29.138 -15.658 9.243 1.00 . B B . 61 GLN HB2 1 1
1 2333 2 1 61 GLN HB3 H 28.899 -17.401 9.370 1.00 . B B . 61 GLN HB3 1 1
1 2334 2 1 61 GLN HE21 H 32.517 -17.576 11.525 1.00 . B B . 61 GLN HE21 1 1
1 2335 2 1 61 GLN HE22 H 31.673 -17.049 12.900 1.00 . B B . 61 GLN HE22 1 1
1 2336 2 1 61 GLN HG2 H 31.341 -17.741 9.400 1.00 . B B . 61 GLN HG2 1 1
1 2337 2 1 61 GLN HG3 H 31.586 -16.000 9.269 1.00 . B B . 61 GLN HG3 1 1
1 2338 2 1 61 GLN N N 30.470 -15.560 7.047 1.00 . B B . 61 GLN N 1 1
1 2339 2 1 61 GLN NE2 N 31.743 -17.128 11.926 1.00 . B B . 61 GLN NE2 1 1
1 2340 2 1 61 GLN O O 27.823 -17.742 6.335 1.00 . B B . 61 GLN O 1 1
1 2341 2 1 61 GLN OE1 O 29.847 -16.080 11.661 1.00 . B B . 61 GLN OE1 1 1
1 2342 2 1 62 PHE C C 26.405 -15.937 4.675 1.00 . B B . 62 PHE C 1 1
1 2343 2 1 62 PHE CA C 26.322 -15.488 6.138 1.00 . B B . 62 PHE CA 1 1
1 2344 2 1 62 PHE CB C 25.940 -14.009 6.222 1.00 . B B . 62 PHE CB 1 1
1 2345 2 1 62 PHE CD1 C 24.280 -13.610 4.368 1.00 . B B . 62 PHE CD1 1 1
1 2346 2 1 62 PHE CD2 C 23.458 -13.869 6.635 1.00 . B B . 62 PHE CD2 1 1
1 2347 2 1 62 PHE CE1 C 22.967 -13.439 3.912 1.00 . B B . 62 PHE CE1 1 1
1 2348 2 1 62 PHE CE2 C 22.145 -13.699 6.178 1.00 . B B . 62 PHE CE2 1 1
1 2349 2 1 62 PHE CG C 24.525 -13.825 5.730 1.00 . B B . 62 PHE CG 1 1
1 2350 2 1 62 PHE CZ C 21.900 -13.484 4.817 1.00 . B B . 62 PHE CZ 1 1
1 2351 2 1 62 PHE H H 28.090 -14.792 7.173 1.00 . B B . 62 PHE H 1 1
1 2352 2 1 62 PHE HA H 25.604 -16.087 6.676 1.00 . B B . 62 PHE HA 1 1
1 2353 2 1 62 PHE HB2 H 26.011 -13.677 7.248 1.00 . B B . 62 PHE HB2 1 1
1 2354 2 1 62 PHE HB3 H 26.613 -13.428 5.608 1.00 . B B . 62 PHE HB3 1 1
1 2355 2 1 62 PHE HD1 H 25.103 -13.576 3.670 1.00 . B B . 62 PHE HD1 1 1
1 2356 2 1 62 PHE HD2 H 23.647 -14.035 7.685 1.00 . B B . 62 PHE HD2 1 1
1 2357 2 1 62 PHE HE1 H 22.778 -13.273 2.861 1.00 . B B . 62 PHE HE1 1 1
1 2358 2 1 62 PHE HE2 H 21.322 -13.733 6.876 1.00 . B B . 62 PHE HE2 1 1
1 2359 2 1 62 PHE HZ H 20.888 -13.352 4.465 1.00 . B B . 62 PHE HZ 1 1
1 2360 2 1 62 PHE N N 27.672 -15.587 6.778 1.00 . B B . 62 PHE N 1 1
1 2361 2 1 62 PHE O O 25.463 -16.469 4.123 1.00 . B B . 62 PHE O 1 1
1 2362 2 1 63 LEU C C 27.640 -17.674 2.523 1.00 . B B . 63 LEU C 1 1
1 2363 2 1 63 LEU CA C 27.708 -16.148 2.629 1.00 . B B . 63 LEU CA 1 1
1 2364 2 1 63 LEU CB C 29.100 -15.640 2.220 1.00 . B B . 63 LEU CB 1 1
1 2365 2 1 63 LEU CD1 C 28.209 -13.321 1.856 1.00 . B B . 63 LEU CD1 1 1
1 2366 2 1 63 LEU CD2 C 30.373 -14.019 0.817 1.00 . B B . 63 LEU CD2 1 1
1 2367 2 1 63 LEU CG C 28.972 -14.487 1.218 1.00 . B B . 63 LEU CG 1 1
1 2368 2 1 63 LEU H H 28.280 -15.306 4.533 1.00 . B B . 63 LEU H 1 1
1 2369 2 1 63 LEU HA H 26.950 -15.693 2.010 1.00 . B B . 63 LEU HA 1 1
1 2370 2 1 63 LEU HB2 H 29.629 -15.295 3.096 1.00 . B B . 63 LEU HB2 1 1
1 2371 2 1 63 LEU HB3 H 29.656 -16.446 1.764 1.00 . B B . 63 LEU HB3 1 1
1 2372 2 1 63 LEU HD11 H 27.171 -13.367 1.563 1.00 . B B . 63 LEU HD11 1 1
1 2373 2 1 63 LEU HD12 H 28.635 -12.385 1.524 1.00 . B B . 63 LEU HD12 1 1
1 2374 2 1 63 LEU HD13 H 28.282 -13.388 2.931 1.00 . B B . 63 LEU HD13 1 1
1 2375 2 1 63 LEU HD21 H 30.691 -14.551 -0.067 1.00 . B B . 63 LEU HD21 1 1
1 2376 2 1 63 LEU HD22 H 31.063 -14.219 1.625 1.00 . B B . 63 LEU HD22 1 1
1 2377 2 1 63 LEU HD23 H 30.354 -12.959 0.613 1.00 . B B . 63 LEU HD23 1 1
1 2378 2 1 63 LEU HG H 28.440 -14.829 0.342 1.00 . B B . 63 LEU HG 1 1
1 2379 2 1 63 LEU N N 27.538 -15.731 4.055 1.00 . B B . 63 LEU N 1 1
1 2380 2 1 63 LEU O O 27.060 -18.215 1.601 1.00 . B B . 63 LEU O 1 1
1 2381 2 1 64 SER C C 27.229 -20.421 4.463 1.00 . B B . 64 SER C 1 1
1 2382 2 1 64 SER CA C 28.211 -19.861 3.424 1.00 . B B . 64 SER CA 1 1
1 2383 2 1 64 SER CB C 29.640 -20.283 3.760 1.00 . B B . 64 SER CB 1 1
1 2384 2 1 64 SER H H 28.696 -17.904 4.193 1.00 . B B . 64 SER H 1 1
1 2385 2 1 64 SER HA H 27.950 -20.207 2.436 1.00 . B B . 64 SER HA 1 1
1 2386 2 1 64 SER HB2 H 29.986 -19.738 4.622 1.00 . B B . 64 SER HB2 1 1
1 2387 2 1 64 SER HB3 H 29.659 -21.344 3.976 1.00 . B B . 64 SER HB3 1 1
1 2388 2 1 64 SER HG H 31.326 -19.682 2.997 1.00 . B B . 64 SER HG 1 1
1 2389 2 1 64 SER N N 28.233 -18.367 3.462 1.00 . B B . 64 SER N 1 1
1 2390 2 1 64 SER O O 27.288 -21.586 4.809 1.00 . B B . 64 SER O 1 1
1 2391 2 1 64 SER OG O 30.486 -19.997 2.654 1.00 . B B . 64 SER OG 1 1
1 2392 2 1 65 GLN C C 23.926 -20.083 5.389 1.00 . B B . 65 GLN C 1 1
1 2393 2 1 65 GLN CA C 25.342 -20.102 5.970 1.00 . B B . 65 GLN CA 1 1
1 2394 2 1 65 GLN CB C 25.452 -19.130 7.145 1.00 . B B . 65 GLN CB 1 1
1 2395 2 1 65 GLN CD C 26.708 -18.589 9.236 1.00 . B B . 65 GLN CD 1 1
1 2396 2 1 65 GLN CG C 26.581 -19.578 8.076 1.00 . B B . 65 GLN CG 1 1
1 2397 2 1 65 GLN H H 26.291 -18.675 4.664 1.00 . B B . 65 GLN H 1 1
1 2398 2 1 65 GLN HA H 25.603 -21.098 6.292 1.00 . B B . 65 GLN HA 1 1
1 2399 2 1 65 GLN HB2 H 25.661 -18.138 6.773 1.00 . B B . 65 GLN HB2 1 1
1 2400 2 1 65 GLN HB3 H 24.521 -19.121 7.692 1.00 . B B . 65 GLN HB3 1 1
1 2401 2 1 65 GLN HE21 H 27.215 -19.984 10.555 1.00 . B B . 65 GLN HE21 1 1
1 2402 2 1 65 GLN HE22 H 27.129 -18.403 11.167 1.00 . B B . 65 GLN HE22 1 1
1 2403 2 1 65 GLN HG2 H 26.359 -20.562 8.463 1.00 . B B . 65 GLN HG2 1 1
1 2404 2 1 65 GLN HG3 H 27.510 -19.608 7.527 1.00 . B B . 65 GLN HG3 1 1
1 2405 2 1 65 GLN N N 26.326 -19.608 4.959 1.00 . B B . 65 GLN N 1 1
1 2406 2 1 65 GLN NE2 N 27.045 -19.028 10.417 1.00 . B B . 65 GLN NE2 1 1
1 2407 2 1 65 GLN O O 23.134 -20.973 5.639 1.00 . B B . 65 GLN O 1 1
1 2408 2 1 65 GLN OE1 O 26.498 -17.405 9.066 1.00 . B B . 65 GLN OE1 1 1
1 2409 2 1 66 VAL C C 22.248 -19.480 2.574 1.00 . B B . 66 VAL C 1 1
1 2410 2 1 66 VAL CA C 22.233 -18.991 4.026 1.00 . B B . 66 VAL CA 1 1
1 2411 2 1 66 VAL CB C 21.847 -17.507 4.093 1.00 . B B . 66 VAL CB 1 1
1 2412 2 1 66 VAL CG1 C 21.829 -17.053 5.556 1.00 . B B . 66 VAL CG1 1 1
1 2413 2 1 66 VAL CG2 C 22.856 -16.657 3.299 1.00 . B B . 66 VAL CG2 1 1
1 2414 2 1 66 VAL H H 24.260 -18.369 4.441 1.00 . B B . 66 VAL H 1 1
1 2415 2 1 66 VAL HA H 21.538 -19.575 4.608 1.00 . B B . 66 VAL HA 1 1
1 2416 2 1 66 VAL HB H 20.861 -17.379 3.670 1.00 . B B . 66 VAL HB 1 1
1 2417 2 1 66 VAL HG11 H 21.214 -16.171 5.651 1.00 . B B . 66 VAL HG11 1 1
1 2418 2 1 66 VAL HG12 H 22.835 -16.827 5.875 1.00 . B B . 66 VAL HG12 1 1
1 2419 2 1 66 VAL HG13 H 21.425 -17.843 6.172 1.00 . B B . 66 VAL HG13 1 1
1 2420 2 1 66 VAL HG21 H 23.630 -17.293 2.896 1.00 . B B . 66 VAL HG21 1 1
1 2421 2 1 66 VAL HG22 H 23.301 -15.916 3.947 1.00 . B B . 66 VAL HG22 1 1
1 2422 2 1 66 VAL HG23 H 22.343 -16.161 2.488 1.00 . B B . 66 VAL HG23 1 1
1 2423 2 1 66 VAL N N 23.602 -19.073 4.621 1.00 . B B . 66 VAL N 1 1
1 2424 2 1 66 VAL O O 23.175 -19.217 1.831 1.00 . B B . 66 VAL O 1 1
1 2425 2 1 67 LYS C C 20.345 -19.724 -0.105 1.00 . B B . 67 LYS C 1 1
1 2426 2 1 67 LYS CA C 21.162 -20.689 0.764 1.00 . B B . 67 LYS CA 1 1
1 2427 2 1 67 LYS CB C 20.496 -22.073 0.845 1.00 . B B . 67 LYS CB 1 1
1 2428 2 1 67 LYS CD C 18.371 -23.321 1.265 1.00 . B B . 67 LYS CD 1 1
1 2429 2 1 67 LYS CE C 16.880 -23.169 1.578 1.00 . B B . 67 LYS CE 1 1
1 2430 2 1 67 LYS CG C 19.055 -21.957 1.362 1.00 . B B . 67 LYS CG 1 1
1 2431 2 1 67 LYS H H 20.488 -20.374 2.787 1.00 . B B . 67 LYS H 1 1
1 2432 2 1 67 LYS HA H 22.160 -20.788 0.365 1.00 . B B . 67 LYS HA 1 1
1 2433 2 1 67 LYS HB2 H 20.485 -22.520 -0.138 1.00 . B B . 67 LYS HB2 1 1
1 2434 2 1 67 LYS HB3 H 21.064 -22.701 1.515 1.00 . B B . 67 LYS HB3 1 1
1 2435 2 1 67 LYS HD2 H 18.491 -23.713 0.265 1.00 . B B . 67 LYS HD2 1 1
1 2436 2 1 67 LYS HD3 H 18.818 -24.001 1.975 1.00 . B B . 67 LYS HD3 1 1
1 2437 2 1 67 LYS HE2 H 16.737 -22.464 2.385 1.00 . B B . 67 LYS HE2 1 1
1 2438 2 1 67 LYS HE3 H 16.341 -22.853 0.699 1.00 . B B . 67 LYS HE3 1 1
1 2439 2 1 67 LYS HG2 H 19.064 -21.634 2.392 1.00 . B B . 67 LYS HG2 1 1
1 2440 2 1 67 LYS HG3 H 18.512 -21.242 0.764 1.00 . B B . 67 LYS HG3 1 1
1 2441 2 1 67 LYS HZ1 H 16.852 -24.769 2.910 1.00 . B B . 67 LYS HZ1 1 1
1 2442 2 1 67 LYS HZ2 H 16.741 -25.224 1.277 1.00 . B B . 67 LYS HZ2 1 1
1 2443 2 1 67 LYS HZ3 H 15.398 -24.546 2.066 1.00 . B B . 67 LYS HZ3 1 1
1 2444 2 1 67 LYS N N 21.221 -20.184 2.168 1.00 . B B . 67 LYS N 1 1
1 2445 2 1 67 LYS NZ N 16.434 -24.530 1.989 1.00 . B B . 67 LYS NZ 1 1
1 2446 2 1 67 LYS O O 19.322 -19.215 0.313 1.00 . B B . 67 LYS O 1 1
1 2447 2 1 68 ILE C C 19.748 -19.210 -3.541 1.00 . B B . 68 ILE C 1 1
1 2448 2 1 68 ILE CA C 20.061 -18.525 -2.201 1.00 . B B . 68 ILE CA 1 1
1 2449 2 1 68 ILE CB C 21.015 -17.342 -2.407 1.00 . B B . 68 ILE CB 1 1
1 2450 2 1 68 ILE CD1 C 22.574 -15.818 -1.183 1.00 . B B . 68 ILE CD1 1 1
1 2451 2 1 68 ILE CG1 C 21.324 -16.690 -1.055 1.00 . B B . 68 ILE CG1 1 1
1 2452 2 1 68 ILE CG2 C 20.365 -16.306 -3.325 1.00 . B B . 68 ILE CG2 1 1
1 2453 2 1 68 ILE H H 21.630 -19.883 -1.610 1.00 . B B . 68 ILE H 1 1
1 2454 2 1 68 ILE HA H 19.155 -18.188 -1.725 1.00 . B B . 68 ILE HA 1 1
1 2455 2 1 68 ILE HB H 21.933 -17.695 -2.856 1.00 . B B . 68 ILE HB 1 1
1 2456 2 1 68 ILE HD11 H 22.292 -14.832 -1.522 1.00 . B B . 68 ILE HD11 1 1
1 2457 2 1 68 ILE HD12 H 23.253 -16.264 -1.894 1.00 . B B . 68 ILE HD12 1 1
1 2458 2 1 68 ILE HD13 H 23.059 -15.742 -0.221 1.00 . B B . 68 ILE HD13 1 1
1 2459 2 1 68 ILE HG12 H 20.486 -16.079 -0.752 1.00 . B B . 68 ILE HG12 1 1
1 2460 2 1 68 ILE HG13 H 21.497 -17.457 -0.316 1.00 . B B . 68 ILE HG13 1 1
1 2461 2 1 68 ILE HG21 H 19.950 -16.801 -4.191 1.00 . B B . 68 ILE HG21 1 1
1 2462 2 1 68 ILE HG22 H 21.108 -15.589 -3.642 1.00 . B B . 68 ILE HG22 1 1
1 2463 2 1 68 ILE HG23 H 19.577 -15.795 -2.791 1.00 . B B . 68 ILE HG23 1 1
1 2464 2 1 68 ILE N N 20.800 -19.464 -1.303 1.00 . B B . 68 ILE N 1 1
1 2465 2 1 68 ILE O O 20.613 -19.832 -4.127 1.00 . B B . 68 ILE O 1 1
1 2466 2 1 69 PRO C C 18.820 -18.951 -6.441 1.00 . B B . 69 PRO C 1 1
1 2467 2 1 69 PRO CA C 18.157 -19.704 -5.284 1.00 . B B . 69 PRO CA 1 1
1 2468 2 1 69 PRO CB C 16.638 -19.590 -5.353 1.00 . B B . 69 PRO CB 1 1
1 2469 2 1 69 PRO CD C 17.360 -18.353 -3.418 1.00 . B B . 69 PRO CD 1 1
1 2470 2 1 69 PRO CG C 16.299 -18.430 -4.483 1.00 . B B . 69 PRO CG 1 1
1 2471 2 1 69 PRO HA H 18.450 -20.741 -5.290 1.00 . B B . 69 PRO HA 1 1
1 2472 2 1 69 PRO HB2 H 16.322 -19.406 -6.371 1.00 . B B . 69 PRO HB2 1 1
1 2473 2 1 69 PRO HB3 H 16.175 -20.487 -4.970 1.00 . B B . 69 PRO HB3 1 1
1 2474 2 1 69 PRO HD2 H 17.613 -17.321 -3.215 1.00 . B B . 69 PRO HD2 1 1
1 2475 2 1 69 PRO HD3 H 17.027 -18.844 -2.517 1.00 . B B . 69 PRO HD3 1 1
1 2476 2 1 69 PRO HG2 H 16.292 -17.523 -5.069 1.00 . B B . 69 PRO HG2 1 1
1 2477 2 1 69 PRO HG3 H 15.334 -18.582 -4.024 1.00 . B B . 69 PRO HG3 1 1
1 2478 2 1 69 PRO N N 18.517 -19.068 -3.986 1.00 . B B . 69 PRO N 1 1
1 2479 2 1 69 PRO O O 19.484 -17.951 -6.239 1.00 . B B . 69 PRO O 1 1
1 2480 2 1 70 LYS C C 18.489 -17.525 -9.272 1.00 . B B . 70 LYS C 1 1
1 2481 2 1 70 LYS CA C 19.291 -18.755 -8.821 1.00 . B B . 70 LYS CA 1 1
1 2482 2 1 70 LYS CB C 19.333 -19.817 -9.929 1.00 . B B . 70 LYS CB 1 1
1 2483 2 1 70 LYS CD C 17.953 -21.055 -11.609 1.00 . B B . 70 LYS CD 1 1
1 2484 2 1 70 LYS CE C 16.546 -21.553 -11.948 1.00 . B B . 70 LYS CE 1 1
1 2485 2 1 70 LYS CG C 17.910 -20.247 -10.310 1.00 . B B . 70 LYS CG 1 1
1 2486 2 1 70 LYS H H 18.127 -20.244 -7.778 1.00 . B B . 70 LYS H 1 1
1 2487 2 1 70 LYS HA H 20.295 -18.458 -8.570 1.00 . B B . 70 LYS HA 1 1
1 2488 2 1 70 LYS HB2 H 19.826 -19.407 -10.798 1.00 . B B . 70 LYS HB2 1 1
1 2489 2 1 70 LYS HB3 H 19.883 -20.677 -9.579 1.00 . B B . 70 LYS HB3 1 1
1 2490 2 1 70 LYS HD2 H 18.316 -20.428 -12.410 1.00 . B B . 70 LYS HD2 1 1
1 2491 2 1 70 LYS HD3 H 18.612 -21.901 -11.486 1.00 . B B . 70 LYS HD3 1 1
1 2492 2 1 70 LYS HE2 H 16.596 -22.524 -12.420 1.00 . B B . 70 LYS HE2 1 1
1 2493 2 1 70 LYS HE3 H 15.937 -21.596 -11.058 1.00 . B B . 70 LYS HE3 1 1
1 2494 2 1 70 LYS HG2 H 17.493 -20.858 -9.523 1.00 . B B . 70 LYS HG2 1 1
1 2495 2 1 70 LYS HG3 H 17.294 -19.373 -10.453 1.00 . B B . 70 LYS HG3 1 1
1 2496 2 1 70 LYS HZ1 H 16.679 -20.374 -13.658 1.00 . B B . 70 LYS HZ1 1 1
1 2497 2 1 70 LYS HZ2 H 15.822 -19.650 -12.382 1.00 . B B . 70 LYS HZ2 1 1
1 2498 2 1 70 LYS HZ3 H 15.105 -20.890 -13.296 1.00 . B B . 70 LYS HZ3 1 1
1 2499 2 1 70 LYS N N 18.657 -19.432 -7.647 1.00 . B B . 70 LYS N 1 1
1 2500 2 1 70 LYS NZ N 15.997 -20.541 -12.892 1.00 . B B . 70 LYS NZ 1 1
1 2501 2 1 70 LYS O O 18.894 -16.823 -10.180 1.00 . B B . 70 LYS O 1 1
1 2502 2 1 71 THR C C 16.945 -14.838 -8.195 1.00 . B B . 71 THR C 1 1
1 2503 2 1 71 THR CA C 16.566 -16.054 -9.053 1.00 . B B . 71 THR CA 1 1
1 2504 2 1 71 THR CB C 15.111 -16.453 -8.804 1.00 . B B . 71 THR CB 1 1
1 2505 2 1 71 THR CG2 C 14.712 -17.567 -9.773 1.00 . B B . 71 THR CG2 1 1
1 2506 2 1 71 THR H H 17.057 -17.816 -7.916 1.00 . B B . 71 THR H 1 1
1 2507 2 1 71 THR HA H 16.714 -15.838 -10.099 1.00 . B B . 71 THR HA 1 1
1 2508 2 1 71 THR HB H 14.471 -15.599 -8.961 1.00 . B B . 71 THR HB 1 1
1 2509 2 1 71 THR HG1 H 14.455 -16.263 -6.982 1.00 . B B . 71 THR HG1 1 1
1 2510 2 1 71 THR HG21 H 14.837 -17.222 -10.789 1.00 . B B . 71 THR HG21 1 1
1 2511 2 1 71 THR HG22 H 13.678 -17.834 -9.608 1.00 . B B . 71 THR HG22 1 1
1 2512 2 1 71 THR HG23 H 15.338 -18.431 -9.606 1.00 . B B . 71 THR HG23 1 1
1 2513 2 1 71 THR N N 17.368 -17.249 -8.650 1.00 . B B . 71 THR N 1 1
1 2514 2 1 71 THR O O 16.231 -13.853 -8.163 1.00 . B B . 71 THR O 1 1
1 2515 2 1 71 THR OG1 O 14.971 -16.912 -7.466 1.00 . B B . 71 THR OG1 1 1
1 2516 2 1 72 ILE C C 19.923 -13.370 -6.899 1.00 . B B . 72 ILE C 1 1
1 2517 2 1 72 ILE CA C 18.464 -13.750 -6.631 1.00 . B B . 72 ILE CA 1 1
1 2518 2 1 72 ILE CB C 18.307 -14.240 -5.184 1.00 . B B . 72 ILE CB 1 1
1 2519 2 1 72 ILE CD1 C 15.826 -13.783 -5.290 1.00 . B B . 72 ILE CD1 1 1
1 2520 2 1 72 ILE CG1 C 16.900 -14.825 -4.959 1.00 . B B . 72 ILE CG1 1 1
1 2521 2 1 72 ILE CG2 C 18.527 -13.070 -4.224 1.00 . B B . 72 ILE CG2 1 1
1 2522 2 1 72 ILE H H 18.610 -15.706 -7.527 1.00 . B B . 72 ILE H 1 1
1 2523 2 1 72 ILE HA H 17.818 -12.905 -6.804 1.00 . B B . 72 ILE HA 1 1
1 2524 2 1 72 ILE HB H 19.047 -15.003 -4.988 1.00 . B B . 72 ILE HB 1 1
1 2525 2 1 72 ILE HD11 H 15.155 -13.679 -4.451 1.00 . B B . 72 ILE HD11 1 1
1 2526 2 1 72 ILE HD12 H 15.270 -14.107 -6.157 1.00 . B B . 72 ILE HD12 1 1
1 2527 2 1 72 ILE HD13 H 16.294 -12.833 -5.499 1.00 . B B . 72 ILE HD13 1 1
1 2528 2 1 72 ILE HG12 H 16.768 -15.685 -5.598 1.00 . B B . 72 ILE HG12 1 1
1 2529 2 1 72 ILE HG13 H 16.798 -15.126 -3.928 1.00 . B B . 72 ILE HG13 1 1
1 2530 2 1 72 ILE HG21 H 19.545 -12.720 -4.311 1.00 . B B . 72 ILE HG21 1 1
1 2531 2 1 72 ILE HG22 H 18.344 -13.396 -3.211 1.00 . B B . 72 ILE HG22 1 1
1 2532 2 1 72 ILE HG23 H 17.848 -12.268 -4.472 1.00 . B B . 72 ILE HG23 1 1
1 2533 2 1 72 ILE N N 18.055 -14.901 -7.494 1.00 . B B . 72 ILE N 1 1
1 2534 2 1 72 ILE O O 20.775 -14.223 -7.066 1.00 . B B . 72 ILE O 1 1
1 2535 2 1 73 THR C C 22.275 -11.270 -5.839 1.00 . B B . 73 THR C 1 1
1 2536 2 1 73 THR CA C 21.619 -11.646 -7.170 1.00 . B B . 73 THR CA 1 1
1 2537 2 1 73 THR CB C 21.495 -10.421 -8.077 1.00 . B B . 73 THR CB 1 1
1 2538 2 1 73 THR CG2 C 22.889 -9.915 -8.449 1.00 . B B . 73 THR CG2 1 1
1 2539 2 1 73 THR H H 19.510 -11.430 -6.782 1.00 . B B . 73 THR H 1 1
1 2540 2 1 73 THR HA H 22.184 -12.420 -7.666 1.00 . B B . 73 THR HA 1 1
1 2541 2 1 73 THR HB H 20.960 -9.640 -7.557 1.00 . B B . 73 THR HB 1 1
1 2542 2 1 73 THR HG1 H 19.924 -10.359 -9.222 1.00 . B B . 73 THR HG1 1 1
1 2543 2 1 73 THR HG21 H 22.805 -9.158 -9.215 1.00 . B B . 73 THR HG21 1 1
1 2544 2 1 73 THR HG22 H 23.484 -10.737 -8.819 1.00 . B B . 73 THR HG22 1 1
1 2545 2 1 73 THR HG23 H 23.364 -9.492 -7.575 1.00 . B B . 73 THR HG23 1 1
1 2546 2 1 73 THR N N 20.215 -12.095 -6.929 1.00 . B B . 73 THR N 1 1
1 2547 2 1 73 THR O O 21.743 -10.480 -5.081 1.00 . B B . 73 THR O 1 1
1 2548 2 1 73 THR OG1 O 20.787 -10.777 -9.256 1.00 . B B . 73 THR OG1 1 1
1 2549 2 1 74 VAL C C 25.272 -10.562 -4.484 1.00 . B B . 74 VAL C 1 1
1 2550 2 1 74 VAL CA C 24.102 -11.524 -4.252 1.00 . B B . 74 VAL CA 1 1
1 2551 2 1 74 VAL CB C 24.609 -12.875 -3.731 1.00 . B B . 74 VAL CB 1 1
1 2552 2 1 74 VAL CG1 C 25.327 -12.679 -2.393 1.00 . B B . 74 VAL CG1 1 1
1 2553 2 1 74 VAL CG2 C 23.424 -13.825 -3.531 1.00 . B B . 74 VAL CG2 1 1
1 2554 2 1 74 VAL H H 23.819 -12.480 -6.166 1.00 . B B . 74 VAL H 1 1
1 2555 2 1 74 VAL HA H 23.402 -11.101 -3.550 1.00 . B B . 74 VAL HA 1 1
1 2556 2 1 74 VAL HB H 25.296 -13.301 -4.448 1.00 . B B . 74 VAL HB 1 1
1 2557 2 1 74 VAL HG11 H 26.085 -11.917 -2.500 1.00 . B B . 74 VAL HG11 1 1
1 2558 2 1 74 VAL HG12 H 25.789 -13.607 -2.092 1.00 . B B . 74 VAL HG12 1 1
1 2559 2 1 74 VAL HG13 H 24.613 -12.372 -1.643 1.00 . B B . 74 VAL HG13 1 1
1 2560 2 1 74 VAL HG21 H 22.722 -13.384 -2.839 1.00 . B B . 74 VAL HG21 1 1
1 2561 2 1 74 VAL HG22 H 23.779 -14.765 -3.133 1.00 . B B . 74 VAL HG22 1 1
1 2562 2 1 74 VAL HG23 H 22.936 -13.997 -4.479 1.00 . B B . 74 VAL HG23 1 1
1 2563 2 1 74 VAL N N 23.417 -11.838 -5.544 1.00 . B B . 74 VAL N 1 1
1 2564 2 1 74 VAL O O 26.171 -10.835 -5.257 1.00 . B B . 74 VAL O 1 1
1 2565 2 1 75 SER C C 26.915 -8.057 -2.595 1.00 . B B . 75 SER C 1 1
1 2566 2 1 75 SER CA C 26.367 -8.448 -3.971 1.00 . B B . 75 SER CA 1 1
1 2567 2 1 75 SER CB C 25.720 -7.244 -4.653 1.00 . B B . 75 SER CB 1 1
1 2568 2 1 75 SER H H 24.525 -9.250 -3.193 1.00 . B B . 75 SER H 1 1
1 2569 2 1 75 SER HA H 27.151 -8.850 -4.592 1.00 . B B . 75 SER HA 1 1
1 2570 2 1 75 SER HB2 H 24.753 -7.057 -4.217 1.00 . B B . 75 SER HB2 1 1
1 2571 2 1 75 SER HB3 H 26.348 -6.374 -4.516 1.00 . B B . 75 SER HB3 1 1
1 2572 2 1 75 SER HG H 24.684 -7.232 -6.300 1.00 . B B . 75 SER HG 1 1
1 2573 2 1 75 SER N N 25.263 -9.440 -3.811 1.00 . B B . 75 SER N 1 1
1 2574 2 1 75 SER O O 26.172 -7.925 -1.643 1.00 . B B . 75 SER O 1 1
1 2575 2 1 75 SER OG O 25.562 -7.518 -6.039 1.00 . B B . 75 SER OG 1 1
1 2576 2 1 76 THR C C 29.722 -6.276 -1.327 1.00 . B B . 76 THR C 1 1
1 2577 2 1 76 THR CA C 28.802 -7.490 -1.167 1.00 . B B . 76 THR CA 1 1
1 2578 2 1 76 THR CB C 29.598 -8.721 -0.714 1.00 . B B . 76 THR CB 1 1
1 2579 2 1 76 THR CG2 C 30.669 -9.068 -1.753 1.00 . B B . 76 THR CG2 1 1
1 2580 2 1 76 THR H H 28.783 -7.982 -3.270 1.00 . B B . 76 THR H 1 1
1 2581 2 1 76 THR HA H 28.023 -7.276 -0.453 1.00 . B B . 76 THR HA 1 1
1 2582 2 1 76 THR HB H 28.928 -9.559 -0.602 1.00 . B B . 76 THR HB 1 1
1 2583 2 1 76 THR HG1 H 30.294 -9.270 1.017 1.00 . B B . 76 THR HG1 1 1
1 2584 2 1 76 THR HG21 H 31.359 -9.784 -1.333 1.00 . B B . 76 THR HG21 1 1
1 2585 2 1 76 THR HG22 H 31.204 -8.172 -2.031 1.00 . B B . 76 THR HG22 1 1
1 2586 2 1 76 THR HG23 H 30.198 -9.492 -2.627 1.00 . B B . 76 THR HG23 1 1
1 2587 2 1 76 THR N N 28.206 -7.871 -2.485 1.00 . B B . 76 THR N 1 1
1 2588 2 1 76 THR O O 30.255 -6.027 -2.393 1.00 . B B . 76 THR O 1 1
1 2589 2 1 76 THR OG1 O 30.220 -8.444 0.533 1.00 . B B . 76 THR OG1 1 1
1 2590 2 1 77 GLY C C 30.954 -3.687 1.020 1.00 . B B . 77 GLY C 1 1
1 2591 2 1 77 GLY CA C 30.794 -4.321 -0.363 1.00 . B B . 77 GLY CA 1 1
1 2592 2 1 77 GLY H H 29.468 -5.741 0.575 1.00 . B B . 77 GLY H 1 1
1 2593 2 1 77 GLY HA2 H 31.763 -4.618 -0.736 1.00 . B B . 77 GLY HA2 1 1
1 2594 2 1 77 GLY HA3 H 30.356 -3.602 -1.036 1.00 . B B . 77 GLY HA3 1 1
1 2595 2 1 77 GLY N N 29.910 -5.520 -0.274 1.00 . B B . 77 GLY N 1 1
1 2596 2 1 77 GLY O O 30.435 -4.177 2.004 1.00 . B B . 77 GLY O 1 1
1 2597 2 1 78 PHE C C 31.589 -0.414 2.261 1.00 . B B . 78 PHE C 1 1
1 2598 2 1 78 PHE CA C 31.886 -1.908 2.407 1.00 . B B . 78 PHE CA 1 1
1 2599 2 1 78 PHE CB C 33.365 -2.134 2.820 1.00 . B B . 78 PHE CB 1 1
1 2600 2 1 78 PHE CD1 C 34.365 -3.668 1.080 1.00 . B B . 78 PHE CD1 1 1
1 2601 2 1 78 PHE CD2 C 34.992 -1.327 1.053 1.00 . B B . 78 PHE CD2 1 1
1 2602 2 1 78 PHE CE1 C 35.190 -3.904 -0.025 1.00 . B B . 78 PHE CE1 1 1
1 2603 2 1 78 PHE CE2 C 35.819 -1.564 -0.054 1.00 . B B . 78 PHE CE2 1 1
1 2604 2 1 78 PHE CG C 34.265 -2.380 1.620 1.00 . B B . 78 PHE CG 1 1
1 2605 2 1 78 PHE CZ C 35.917 -2.852 -0.593 1.00 . B B . 78 PHE CZ 1 1
1 2606 2 1 78 PHE H H 32.079 -2.229 0.280 1.00 . B B . 78 PHE H 1 1
1 2607 2 1 78 PHE HA H 31.235 -2.336 3.152 1.00 . B B . 78 PHE HA 1 1
1 2608 2 1 78 PHE HB2 H 33.719 -1.261 3.348 1.00 . B B . 78 PHE HB2 1 1
1 2609 2 1 78 PHE HB3 H 33.417 -2.987 3.482 1.00 . B B . 78 PHE HB3 1 1
1 2610 2 1 78 PHE HD1 H 33.804 -4.481 1.518 1.00 . B B . 78 PHE HD1 1 1
1 2611 2 1 78 PHE HD2 H 34.917 -0.333 1.469 1.00 . B B . 78 PHE HD2 1 1
1 2612 2 1 78 PHE HE1 H 35.265 -4.898 -0.441 1.00 . B B . 78 PHE HE1 1 1
1 2613 2 1 78 PHE HE2 H 36.380 -0.753 -0.494 1.00 . B B . 78 PHE HE2 1 1
1 2614 2 1 78 PHE HZ H 36.553 -3.034 -1.446 1.00 . B B . 78 PHE HZ 1 1
1 2615 2 1 78 PHE N N 31.673 -2.598 1.093 1.00 . B B . 78 PHE N 1 1
1 2616 2 1 78 PHE O O 31.970 0.211 1.290 1.00 . B B . 78 PHE O 1 1
1 2617 2 1 79 MET C C 31.256 2.394 4.248 1.00 . B B . 79 MET C 1 1
1 2618 2 1 79 MET CA C 30.557 1.611 3.134 1.00 . B B . 79 MET CA 1 1
1 2619 2 1 79 MET CB C 29.041 1.666 3.325 1.00 . B B . 79 MET CB 1 1
1 2620 2 1 79 MET CE C 26.902 3.327 1.855 1.00 . B B . 79 MET CE 1 1
1 2621 2 1 79 MET CG C 28.343 1.038 2.116 1.00 . B B . 79 MET CG 1 1
1 2622 2 1 79 MET H H 30.598 -0.368 3.985 1.00 . B B . 79 MET H 1 1
1 2623 2 1 79 MET HA H 30.821 2.008 2.168 1.00 . B B . 79 MET HA 1 1
1 2624 2 1 79 MET HB2 H 28.772 1.120 4.219 1.00 . B B . 79 MET HB2 1 1
1 2625 2 1 79 MET HB3 H 28.729 2.694 3.425 1.00 . B B . 79 MET HB3 1 1
1 2626 2 1 79 MET HE1 H 27.368 4.275 2.072 1.00 . B B . 79 MET HE1 1 1
1 2627 2 1 79 MET HE2 H 25.990 3.494 1.300 1.00 . B B . 79 MET HE2 1 1
1 2628 2 1 79 MET HE3 H 26.678 2.818 2.782 1.00 . B B . 79 MET HE3 1 1
1 2629 2 1 79 MET HG2 H 28.975 0.270 1.695 1.00 . B B . 79 MET HG2 1 1
1 2630 2 1 79 MET HG3 H 27.406 0.601 2.429 1.00 . B B . 79 MET HG3 1 1
1 2631 2 1 79 MET N N 30.899 0.159 3.216 1.00 . B B . 79 MET N 1 1
1 2632 2 1 79 MET O O 31.390 1.921 5.361 1.00 . B B . 79 MET O 1 1
1 2633 2 1 79 MET SD S 28.028 2.310 0.867 1.00 . B B . 79 MET SD 1 1
1 2634 2 1 80 SER C C 31.346 5.305 5.704 1.00 . B B . 80 SER C 1 1
1 2635 2 1 80 SER CA C 32.374 4.422 4.992 1.00 . B B . 80 SER CA 1 1
1 2636 2 1 80 SER CB C 33.378 5.278 4.222 1.00 . B B . 80 SER CB 1 1
1 2637 2 1 80 SER H H 31.563 3.953 3.051 1.00 . B B . 80 SER H 1 1
1 2638 2 1 80 SER HA H 32.889 3.793 5.700 1.00 . B B . 80 SER HA 1 1
1 2639 2 1 80 SER HB2 H 32.857 5.885 3.500 1.00 . B B . 80 SER HB2 1 1
1 2640 2 1 80 SER HB3 H 33.907 5.920 4.914 1.00 . B B . 80 SER HB3 1 1
1 2641 2 1 80 SER HG H 35.024 4.971 3.230 1.00 . B B . 80 SER HG 1 1
1 2642 2 1 80 SER N N 31.692 3.594 3.954 1.00 . B B . 80 SER N 1 1
1 2643 2 1 80 SER O O 30.718 6.150 5.095 1.00 . B B . 80 SER O 1 1
1 2644 2 1 80 SER OG O 34.296 4.430 3.545 1.00 . B B . 80 SER OG 1 1
1 2645 2 1 81 ILE C C 30.849 6.613 8.934 1.00 . B B . 81 ILE C 1 1
1 2646 2 1 81 ILE CA C 30.173 5.933 7.740 1.00 . B B . 81 ILE CA 1 1
1 2647 2 1 81 ILE CB C 29.106 4.940 8.221 1.00 . B B . 81 ILE CB 1 1
1 2648 2 1 81 ILE CD1 C 27.890 5.149 6.018 1.00 . B B . 81 ILE CD1 1 1
1 2649 2 1 81 ILE CG1 C 28.511 4.173 7.025 1.00 . B B . 81 ILE CG1 1 1
1 2650 2 1 81 ILE CG2 C 27.992 5.700 8.946 1.00 . B B . 81 ILE CG2 1 1
1 2651 2 1 81 ILE H H 31.683 4.418 7.451 1.00 . B B . 81 ILE H 1 1
1 2652 2 1 81 ILE HA H 29.725 6.669 7.092 1.00 . B B . 81 ILE HA 1 1
1 2653 2 1 81 ILE HB H 29.559 4.239 8.907 1.00 . B B . 81 ILE HB 1 1
1 2654 2 1 81 ILE HD11 H 27.699 6.096 6.502 1.00 . B B . 81 ILE HD11 1 1
1 2655 2 1 81 ILE HD12 H 26.961 4.741 5.648 1.00 . B B . 81 ILE HD12 1 1
1 2656 2 1 81 ILE HD13 H 28.571 5.297 5.194 1.00 . B B . 81 ILE HD13 1 1
1 2657 2 1 81 ILE HG12 H 29.293 3.609 6.540 1.00 . B B . 81 ILE HG12 1 1
1 2658 2 1 81 ILE HG13 H 27.749 3.495 7.380 1.00 . B B . 81 ILE HG13 1 1
1 2659 2 1 81 ILE HG21 H 27.365 6.198 8.221 1.00 . B B . 81 ILE HG21 1 1
1 2660 2 1 81 ILE HG22 H 28.428 6.432 9.609 1.00 . B B . 81 ILE HG22 1 1
1 2661 2 1 81 ILE HG23 H 27.397 5.005 9.520 1.00 . B B . 81 ILE HG23 1 1
1 2662 2 1 81 ILE N N 31.167 5.110 6.986 1.00 . B B . 81 ILE N 1 1
1 2663 2 1 81 ILE O O 31.681 5.978 9.560 1.00 . B B . 81 ILE O 1 1
1 2664 2 1 81 ILE OXT O 30.522 7.758 9.201 1.00 . B B . 81 ILE OXT 1 1
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