NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
452837 |
2xbd   |
4241 | cing | 4-filtered-FRED | STAR | entry | full | 1166 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2xbd
# This FRED archive file contains, for PDB entry <2xbd>:
#
# - 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_2xbd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2xbd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8782.37
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 $XYLANASE_D A . 1 1
stop_
save_
save_XYLANASE_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "XYLANASE D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGCSVTATRAEEWSDRFNVTYSVSGSSAWTVNLALNGSQTIQASWNANVTGSGSTRTVTPNGSGNTFGVTVMKNGSSTTPAATCAGS
_Entity.Number_of_monomers 87
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 THR . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 SER . 1 1
5 VAL . 1 1
6 THR . 1 1
7 ALA . 1 1
8 THR . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 TRP . 1 1
14 SER . 1 1
15 ASP . 1 1
16 ARG . 1 1
17 PHE . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 THR . 1 1
21 TYR . 1 1
22 SER . 1 1
23 VAL . 1 1
24 SER . 1 1
25 GLY . 1 1
26 SER . 1 1
27 SER . 1 1
28 ALA . 1 1
29 TRP . 1 1
30 THR . 1 1
31 VAL . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 SER . 1 1
39 GLN . 1 1
40 THR . 1 1
41 ILE . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 SER . 1 1
45 TRP . 1 1
46 ASN . 1 1
47 ALA . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 THR . 1 1
51 GLY . 1 1
52 SER . 1 1
53 GLY . 1 1
54 SER . 1 1
55 THR . 1 1
56 ARG . 1 1
57 THR . 1 1
58 VAL . 1 1
59 THR . 1 1
60 PRO . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 SER . 1 1
64 GLY . 1 1
65 ASN . 1 1
66 THR . 1 1
67 PHE . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 THR . 1 1
71 VAL . 1 1
72 MET . 1 1
73 LYS . 1 1
74 ASN . 1 1
75 GLY . 1 1
76 SER . 1 1
77 SER . 1 1
78 THR . 1 1
79 THR . 1 1
80 PRO . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 THR . 1 1
84 CYS . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 SER . 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
THR 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
TRP 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
ARG 16 16 1 1
PHE 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
TYR 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
TRP 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
THR 40 40 1 1
ILE 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
TRP 45 45 1 1
ASN 46 46 1 1
ALA 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
THR 55 55 1 1
ARG 56 56 1 1
THR 57 57 1 1
VAL 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
ASN 65 65 1 1
THR 66 66 1 1
PHE 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
MET 72 72 1 1
LYS 73 73 1 1
ASN 74 74 1 1
GLY 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
PRO 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
THR 83 83 1 1
CYS 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
SER 87 87 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
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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300 1 . . . 1 1
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485 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
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
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555 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 247 . HA 1 1
1 1 2 1 1 2 GLY H . 248 . HN 1 1
2 1 1 1 1 2 GLY QA . 248 . HA+ 1 1
2 1 2 1 1 3 CYS H . 249 . HN 1 1
3 1 1 1 1 2 GLY H . 248 . HN 1 1
3 1 2 1 1 2 GLY QA . 248 . HA+ 1 1
4 1 1 1 1 3 CYS HA . 249 . HA 1 1
4 1 2 1 1 25 GLY HA3 . 271 . HA1 1 1
5 1 1 1 1 3 CYS HA . 249 . HA 1 1
5 1 2 1 1 4 SER H . 250 . HN 1 1
6 1 1 1 1 3 CYS HB2 . 249 . HB2 1 1
6 1 2 1 1 4 SER H . 250 . HN 1 1
7 1 1 1 1 3 CYS H . 249 . HN 1 1
7 1 2 1 1 3 CYS HB3 . 249 . HB1 1 1
8 1 1 1 1 4 SER HA . 250 . HA 1 1
8 1 2 1 1 5 VAL MG1 . 251 . HG1+ 1 1
9 1 1 1 1 4 SER HA . 250 . HA 1 1
9 1 2 1 1 5 VAL MG2 . 251 . HG2+ 1 1
10 1 1 1 1 4 SER HA . 250 . HA 1 1
10 1 2 1 1 5 VAL H . 251 . HN 1 1
11 1 1 1 1 4 SER HA . 250 . HA 1 1
11 1 2 1 1 4 SER QB . 250 . HB+ 1 1
12 1 1 1 1 4 SER H . 250 . HN 1 1
12 1 2 1 1 4 SER QB . 250 . HB+ 1 1
13 1 1 1 1 4 SER H . 250 . HN 1 1
13 1 2 1 1 24 SER H . 270 . HN 1 1
14 1 1 1 1 4 SER H . 250 . HN 1 1
14 1 2 1 1 23 VAL HA . 269 . HA 1 1
15 1 1 1 1 4 SER H . 250 . HN 1 1
15 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
16 1 1 1 1 5 VAL HA . 251 . HA 1 1
16 1 2 1 1 24 SER H . 270 . HN 1 1
17 1 1 1 1 5 VAL HA . 251 . HA 1 1
17 1 2 1 1 6 THR H . 252 . HN 1 1
18 1 1 1 1 5 VAL HA . 251 . HA 1 1
18 1 2 1 1 23 VAL HA . 269 . HA 1 1
19 1 1 1 1 5 VAL HB . 251 . HB 1 1
19 1 2 1 1 6 THR H . 252 . HN 1 1
20 1 1 1 1 5 VAL HB . 251 . HB 1 1
20 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
21 1 1 1 1 5 VAL HB . 251 . HB 1 1
21 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
22 1 1 1 1 5 VAL QG . 251 . HG++ 1 1
22 1 2 1 1 6 THR H . 252 . HN 1 1
23 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 1
23 1 2 1 1 84 CYS QB . 330 . HB+ 1 1
24 1 1 1 1 5 VAL MG2 . 251 . HG2+ 1 1
24 1 2 1 1 84 CYS QB . 330 . HB+ 1 1
25 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 1
25 1 2 1 1 84 CYS H . 330 . HN 1 1
26 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 1
26 1 2 1 1 22 SER H . 268 . HN 1 1
27 1 1 1 1 5 VAL HA . 251 . HA 1 1
27 1 2 1 1 5 VAL MG1 . 251 . HG1+ 1 1
28 1 1 1 1 5 VAL HA . 251 . HA 1 1
28 1 2 1 1 5 VAL MG2 . 251 . HG2+ 1 1
29 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 1
29 1 2 1 1 23 VAL HA . 269 . HA 1 1
30 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 1
30 1 2 1 1 21 TYR QE . 267 . HE+ 1 1
31 1 1 1 1 5 VAL MG2 . 251 . HG2+ 1 1
31 1 2 1 1 83 THR HA . 329 . HA 1 1
32 1 1 1 1 5 VAL H . 251 . HN 1 1
32 1 2 1 1 5 VAL HB . 251 . HB 1 1
33 1 1 1 1 5 VAL H . 251 . HN 1 1
33 1 2 1 1 5 VAL MG1 . 251 . HG1+ 1 1
34 1 1 1 1 5 VAL H . 251 . HN 1 1
34 1 2 1 1 5 VAL MG2 . 251 . HG2+ 1 1
35 1 1 1 1 6 THR HA . 252 . HA 1 1
35 1 2 1 1 7 ALA H . 253 . HN 1 1
36 1 1 1 1 6 THR HB . 252 . HB 1 1
36 1 2 1 1 7 ALA H . 253 . HN 1 1
37 1 1 1 1 6 THR HA . 252 . HA 1 1
37 1 2 1 1 6 THR MG . 252 . HG2+ 1 1
38 1 1 1 1 6 THR H . 252 . HN 1 1
38 1 2 1 1 22 SER H . 268 . HN 1 1
39 1 1 1 1 6 THR H . 252 . HN 1 1
39 1 2 1 1 6 THR HB . 252 . HB 1 1
40 1 1 1 1 6 THR H . 252 . HN 1 1
40 1 2 1 1 6 THR MG . 252 . HG2+ 1 1
41 1 1 1 1 6 THR H . 252 . HN 1 1
41 1 2 1 1 23 VAL HA . 269 . HA 1 1
42 1 1 1 1 7 ALA HA . 253 . HA 1 1
42 1 2 1 1 8 THR H . 254 . HN 1 1
43 1 1 1 1 7 ALA HA . 253 . HA 1 1
43 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 1
44 1 1 1 1 7 ALA HA . 253 . HA 1 1
44 1 2 1 1 21 TYR QD . 267 . HD+ 1 1
45 1 1 1 1 7 ALA HA . 253 . HA 1 1
45 1 2 1 1 21 TYR QE . 267 . HE+ 1 1
46 1 1 1 1 7 ALA H . 253 . HN 1 1
46 1 2 1 1 7 ALA MB . 253 . HB+ 1 1
47 1 1 1 1 8 THR HA . 254 . HA 1 1
47 1 2 1 1 9 ARG H . 255 . HN 1 1
48 1 1 1 1 8 THR MG . 254 . HG2+ 1 1
48 1 2 1 1 9 ARG H . 255 . HN 1 1
49 1 1 1 1 8 THR HA . 254 . HA 1 1
49 1 2 1 1 8 THR MG . 254 . HG2+ 1 1
50 1 1 1 1 8 THR H . 254 . HN 1 1
50 1 2 1 1 8 THR HB . 254 . HB 1 1
51 1 1 1 1 8 THR H . 254 . HN 1 1
51 1 2 1 1 20 THR H . 266 . HN 1 1
52 1 1 1 1 8 THR H . 254 . HN 1 1
52 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 1
53 1 1 1 1 9 ARG HA . 255 . HA 1 1
53 1 2 1 1 20 THR H . 266 . HN 1 1
54 1 1 1 1 9 ARG HA . 255 . HA 1 1
54 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 1
55 1 1 1 1 9 ARG HA . 255 . HA 1 1
55 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
56 1 1 1 1 9 ARG HB3 . 255 . HB1 1 1
56 1 2 1 1 10 ALA H . 256 . HN 1 1
57 1 1 1 1 9 ARG QD . 255 . HD+ 1 1
57 1 2 1 1 10 ALA H . 256 . HN 1 1
58 1 1 1 1 9 ARG HA . 255 . HA 1 1
58 1 2 1 1 9 ARG QD . 255 . HD+ 1 1
59 1 1 1 1 9 ARG HE . 255 . HE 1 1
59 1 2 1 1 17 PHE QD . 263 . HD+ 1 1
60 1 1 1 1 9 ARG HB3 . 255 . HB1 1 1
60 1 2 1 1 9 ARG HE . 255 . HE 1 1
61 1 1 1 1 9 ARG QD . 255 . HD+ 1 1
61 1 2 1 1 9 ARG HE . 255 . HE 1 1
62 1 1 1 1 9 ARG HE . 255 . HE 1 1
62 1 2 1 1 9 ARG QG . 255 . HG+ 1 1
63 1 1 1 1 9 ARG H . 255 . HN 1 1
63 1 2 1 1 9 ARG HB3 . 255 . HB1 1 1
64 1 1 1 1 9 ARG H . 255 . HN 1 1
64 1 2 1 1 9 ARG QG . 255 . HG+ 1 1
65 1 1 1 1 10 ALA HA . 256 . HA 1 1
65 1 2 1 1 11 GLU H . 257 . HN 1 1
66 1 1 1 1 10 ALA MB . 256 . HB+ 1 1
66 1 2 1 1 11 GLU H . 257 . HN 1 1
67 1 1 1 1 10 ALA MB . 256 . HB+ 1 1
67 1 2 1 1 18 ASN HB2 . 264 . HB2 1 1
68 1 1 1 1 10 ALA MB . 256 . HB+ 1 1
68 1 2 1 1 18 ASN HD21 . 264 . HD21 1 1
69 1 1 1 1 10 ALA MB . 256 . HB+ 1 1
69 1 2 1 1 18 ASN H . 264 . HN 1 1
70 1 1 1 1 10 ALA MB . 256 . HB+ 1 1
70 1 2 1 1 20 THR H . 266 . HN 1 1
71 1 1 1 1 10 ALA H . 256 . HN 1 1
71 1 2 1 1 10 ALA MB . 256 . HB+ 1 1
72 1 1 1 1 10 ALA H . 256 . HN 1 1
72 1 2 1 1 11 GLU H . 257 . HN 1 1
73 1 1 1 1 10 ALA H . 256 . HN 1 1
73 1 2 1 1 19 VAL HA . 265 . HA 1 1
74 1 1 1 1 10 ALA H . 256 . HN 1 1
74 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
75 1 1 1 1 11 GLU HA . 257 . HA 1 1
75 1 2 1 1 12 GLU H . 258 . HN 1 1
76 1 1 1 1 11 GLU HB3 . 257 . HB1 1 1
76 1 2 1 1 12 GLU H . 258 . HN 1 1
77 1 1 1 1 11 GLU HB3 . 257 . HB1 1 1
77 1 2 1 1 13 TRP HE1 . 259 . HE1 1 1
78 1 1 1 1 11 GLU HB2 . 257 . HB2 1 1
78 1 2 1 1 13 TRP HH2 . 259 . HH2 1 1
79 1 1 1 1 11 GLU HB2 . 257 . HB2 1 1
79 1 2 1 1 13 TRP HZ3 . 259 . HZ3 1 1
80 1 1 1 1 11 GLU HB2 . 257 . HB2 1 1
80 1 2 1 1 18 ASN HD21 . 264 . HD21 1 1
81 1 1 1 1 11 GLU HB2 . 257 . HB2 1 1
81 1 2 1 1 18 ASN H . 264 . HN 1 1
82 1 1 1 1 11 GLU QG . 257 . HG+ 1 1
82 1 2 1 1 13 TRP HH2 . 259 . HH2 1 1
83 1 1 1 1 11 GLU H . 257 . HN 1 1
83 1 2 1 1 11 GLU HA . 257 . HA 1 1
84 1 1 1 1 11 GLU H . 257 . HN 1 1
84 1 2 1 1 11 GLU HB2 . 257 . HB2 1 1
85 1 1 1 1 11 GLU H . 257 . HN 1 1
85 1 2 1 1 11 GLU QG . 257 . HG+ 1 1
86 1 1 1 1 11 GLU H . 257 . HN 1 1
86 1 2 1 1 12 GLU H . 258 . HN 1 1
87 1 1 1 1 11 GLU H . 257 . HN 1 1
87 1 2 1 1 18 ASN HB2 . 264 . HB2 1 1
88 1 1 1 1 11 GLU H . 257 . HN 1 1
88 1 2 1 1 18 ASN HD21 . 264 . HD21 1 1
89 1 1 1 1 11 GLU H . 257 . HN 1 1
89 1 2 1 1 18 ASN H . 264 . HN 1 1
90 1 1 1 1 12 GLU HA . 258 . HA 1 1
90 1 2 1 1 17 PHE HA . 263 . HA 1 1
91 1 1 1 1 12 GLU HA . 258 . HA 1 1
91 1 2 1 1 13 TRP H . 259 . HN 1 1
92 1 1 1 1 13 TRP HA . 259 . HA 1 1
92 1 2 1 1 14 SER H . 260 . HN 1 1
93 1 1 1 1 13 TRP HB3 . 259 . HB1 1 1
93 1 2 1 1 15 ASP H . 261 . HN 1 1
94 1 1 1 1 13 TRP HB2 . 259 . HB2 1 1
94 1 2 1 1 16 ARG H . 262 . HN 1 1
95 1 1 1 1 13 TRP HA . 259 . HA 1 1
95 1 2 1 1 13 TRP HD1 . 259 . HD1 1 1
96 1 1 1 1 13 TRP HB3 . 259 . HB1 1 1
96 1 2 1 1 13 TRP HD1 . 259 . HD1 1 1
97 1 1 1 1 13 TRP HE3 . 259 . HE3 1 1
97 1 2 1 1 17 PHE HA . 263 . HA 1 1
98 1 1 1 1 13 TRP HE3 . 259 . HE3 1 1
98 1 2 1 1 18 ASN H . 264 . HN 1 1
99 1 1 1 1 13 TRP HB2 . 259 . HB2 1 1
99 1 2 1 1 13 TRP HE3 . 259 . HE3 1 1
100 1 1 1 1 13 TRP HH2 . 259 . HH2 1 1
100 1 2 1 1 18 ASN HD22 . 264 . HD22 1 1
101 1 1 1 1 13 TRP H . 259 . HN 1 1
101 1 2 1 1 17 PHE HA . 263 . HA 1 1
102 1 1 1 1 13 TRP H . 259 . HN 1 1
102 1 2 1 1 17 PHE QB . 263 . HB+ 1 1
103 1 1 1 1 13 TRP H . 259 . HN 1 1
103 1 2 1 1 16 ARG H . 262 . HN 1 1
104 1 1 1 1 13 TRP H . 259 . HN 1 1
104 1 2 1 1 13 TRP HE3 . 259 . HE3 1 1
105 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 1
105 1 2 1 1 17 PHE HA . 263 . HA 1 1
106 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 1
106 1 2 1 1 18 ASN H . 264 . HN 1 1
107 1 1 1 1 14 SER QB . 260 . HB+ 1 1
107 1 2 1 1 15 ASP H . 261 . HN 1 1
108 1 1 1 1 15 ASP HA . 261 . HA 1 1
108 1 2 1 1 16 ARG H . 262 . HN 1 1
109 1 1 1 1 15 ASP HA . 261 . HA 1 1
109 1 2 1 1 15 ASP HB2 . 261 . HB2 1 1
110 1 1 1 1 15 ASP H . 261 . HN 1 1
110 1 2 1 1 16 ARG H . 262 . HN 1 1
111 1 1 1 1 16 ARG HA . 262 . HA 1 1
111 1 2 1 1 17 PHE QD . 263 . HD+ 1 1
112 1 1 1 1 16 ARG HA . 262 . HA 1 1
112 1 2 1 1 17 PHE H . 263 . HN 1 1
113 1 1 1 1 16 ARG HA . 262 . HA 1 1
113 1 2 1 1 73 LYS H . 319 . HN 1 1
114 1 1 1 1 16 ARG HA . 262 . HA 1 1
114 1 2 1 1 72 MET HA . 318 . HA 1 1
115 1 1 1 1 16 ARG HB3 . 262 . HB1 1 1
115 1 2 1 1 17 PHE H . 263 . HN 1 1
116 1 1 1 1 16 ARG QD . 262 . HD+ 1 1
116 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
117 1 1 1 1 16 ARG HB3 . 262 . HB1 1 1
117 1 2 1 1 16 ARG HE . 262 . HE 1 1
118 1 1 1 1 16 ARG HE . 262 . HE 1 1
118 1 2 1 1 16 ARG QG . 262 . HG+ 1 1
119 1 1 1 1 16 ARG HE . 262 . HE 1 1
119 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
120 1 1 1 1 17 PHE HA . 263 . HA 1 1
120 1 2 1 1 17 PHE QB . 263 . HB+ 1 1
121 1 1 1 1 17 PHE HA . 263 . HA 1 1
121 1 2 1 1 18 ASN H . 264 . HN 1 1
122 1 1 1 1 17 PHE QB . 263 . HB+ 1 1
122 1 2 1 1 18 ASN H . 264 . HN 1 1
123 1 1 1 1 17 PHE HA . 263 . HA 1 1
123 1 2 1 1 17 PHE QD . 263 . HD+ 1 1
124 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
124 1 2 1 1 18 ASN H . 264 . HN 1 1
125 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
125 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 1
126 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
126 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
127 1 1 1 1 17 PHE QD . 263 . HD+ 1 1
127 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
128 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
128 1 2 1 1 79 THR MG . 325 . HG2+ 1 1
129 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
129 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 1
130 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
130 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
131 1 1 1 1 17 PHE QE . 263 . HE+ 1 1
131 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
132 1 1 1 1 17 PHE H . 263 . HN 1 1
132 1 2 1 1 17 PHE QB . 263 . HB+ 1 1
133 1 1 1 1 17 PHE H . 263 . HN 1 1
133 1 2 1 1 17 PHE QD . 263 . HD+ 1 1
134 1 1 1 1 17 PHE H . 263 . HN 1 1
134 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
135 1 1 1 1 17 PHE H . 263 . HN 1 1
135 1 2 1 1 71 VAL H . 317 . HN 1 1
136 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
136 1 2 1 1 39 GLN QE . 285 . HE2+ 1 1
137 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
137 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
138 1 1 1 1 17 PHE HZ . 263 . HZ 1 1
138 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
139 1 1 1 1 18 ASN HA . 264 . HA 1 1
139 1 2 1 1 70 THR HA . 316 . HA 1 1
140 1 1 1 1 18 ASN HA . 264 . HA 1 1
140 1 2 1 1 19 VAL H . 265 . HN 1 1
141 1 1 1 1 18 ASN HA . 264 . HA 1 1
141 1 2 1 1 69 VAL H . 315 . HN 1 1
142 1 1 1 1 18 ASN HA . 264 . HA 1 1
142 1 2 1 1 71 VAL H . 317 . HN 1 1
143 1 1 1 1 18 ASN HB3 . 264 . HB1 1 1
143 1 2 1 1 19 VAL H . 265 . HN 1 1
144 1 1 1 1 18 ASN HB2 . 264 . HB2 1 1
144 1 2 1 1 18 ASN HD21 . 264 . HD21 1 1
145 1 1 1 1 18 ASN H . 264 . HN 1 1
145 1 2 1 1 18 ASN HB2 . 264 . HB2 1 1
146 1 1 1 1 19 VAL HA . 265 . HA 1 1
146 1 2 1 1 20 THR H . 266 . HN 1 1
147 1 1 1 1 19 VAL HB . 265 . HB 1 1
147 1 2 1 1 20 THR H . 266 . HN 1 1
148 1 1 1 1 19 VAL HB . 265 . HB 1 1
148 1 2 1 1 69 VAL H . 315 . HN 1 1
149 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 1
149 1 2 1 1 20 THR H . 266 . HN 1 1
150 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 1
150 1 2 1 1 20 THR H . 266 . HN 1 1
151 1 1 1 1 19 VAL HA . 265 . HA 1 1
151 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 1
152 1 1 1 1 19 VAL HA . 265 . HA 1 1
152 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
153 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 1
153 1 2 1 1 21 TYR QD . 267 . HD+ 1 1
154 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 1
154 1 2 1 1 21 TYR QE . 267 . HE+ 1 1
155 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 1
155 1 2 1 1 21 TYR QE . 267 . HE+ 1 1
156 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 1
156 1 2 1 1 21 TYR HH . 267 . HH 1 1
157 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 1
157 1 2 1 1 21 TYR HH . 267 . HH 1 1
158 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 1
158 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
159 1 1 1 1 19 VAL H . 265 . HN 1 1
159 1 2 1 1 70 THR HA . 316 . HA 1 1
160 1 1 1 1 19 VAL H . 265 . HN 1 1
160 1 2 1 1 19 VAL HB . 265 . HB 1 1
161 1 1 1 1 19 VAL H . 265 . HN 1 1
161 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 1
162 1 1 1 1 19 VAL H . 265 . HN 1 1
162 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1
163 1 1 1 1 19 VAL H . 265 . HN 1 1
163 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
164 1 1 1 1 19 VAL H . 265 . HN 1 1
164 1 2 1 1 69 VAL H . 315 . HN 1 1
165 1 1 1 1 20 THR HA . 266 . HA 1 1
165 1 2 1 1 69 VAL H . 315 . HN 1 1
166 1 1 1 1 20 THR HA . 266 . HA 1 1
166 1 2 1 1 21 TYR H . 267 . HN 1 1
167 1 1 1 1 20 THR HB . 266 . HB 1 1
167 1 2 1 1 21 TYR H . 267 . HN 1 1
168 1 1 1 1 20 THR HA . 266 . HA 1 1
168 1 2 1 1 20 THR MG . 266 . HG2+ 1 1
169 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
169 1 2 1 1 45 TRP HE1 . 291 . HE1 1 1
170 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
170 1 2 1 1 45 TRP HZ2 . 291 . HZ2 1 1
171 1 1 1 1 20 THR MG . 266 . HG2+ 1 1
171 1 2 1 1 21 TYR H . 267 . HN 1 1
172 1 1 1 1 20 THR H . 266 . HN 1 1
172 1 2 1 1 20 THR HB . 266 . HB 1 1
173 1 1 1 1 20 THR H . 266 . HN 1 1
173 1 2 1 1 20 THR MG . 266 . HG2+ 1 1
174 1 1 1 1 21 TYR HA . 267 . HA 1 1
174 1 2 1 1 22 SER H . 268 . HN 1 1
175 1 1 1 1 21 TYR HB2 . 267 . HB2 1 1
175 1 2 1 1 67 PHE H . 313 . HN 1 1
176 1 1 1 1 21 TYR HB3 . 267 . HB1 1 1
176 1 2 1 1 22 SER H . 268 . HN 1 1
177 1 1 1 1 21 TYR QD . 267 . HD+ 1 1
177 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
178 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
178 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
179 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
179 1 2 1 1 82 ALA H . 328 . HN 1 1
180 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
180 1 2 1 1 33 LEU MD1 . 279 . HD1+ 1 1
181 1 1 1 1 21 TYR QE . 267 . HE+ 1 1
181 1 2 1 1 33 LEU MD2 . 279 . HD2+ 1 1
182 1 1 1 1 21 TYR H . 267 . HN 1 1
182 1 2 1 1 21 TYR QE . 267 . HE+ 1 1
183 1 1 1 1 21 TYR HH . 267 . HH 1 1
183 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
184 1 1 1 1 21 TYR HH . 267 . HH 1 1
184 1 2 1 1 33 LEU MD2 . 279 . HD2+ 1 1
185 1 1 1 1 21 TYR HH . 267 . HH 1 1
185 1 2 1 1 33 LEU MD1 . 279 . HD1+ 1 1
186 1 1 1 1 21 TYR HH . 267 . HH 1 1
186 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
187 1 1 1 1 21 TYR H . 267 . HN 1 1
187 1 2 1 1 21 TYR HB2 . 267 . HB2 1 1
188 1 1 1 1 21 TYR H . 267 . HN 1 1
188 1 2 1 1 21 TYR QD . 267 . HD+ 1 1
189 1 1 1 1 22 SER HA . 268 . HA 1 1
189 1 2 1 1 66 THR HA . 312 . HA 1 1
190 1 1 1 1 22 SER HA . 268 . HA 1 1
190 1 2 1 1 23 VAL H . 269 . HN 1 1
191 1 1 1 1 22 SER HA . 268 . HA 1 1
191 1 2 1 1 22 SER QB . 268 . HB+ 1 1
192 1 1 1 1 22 SER H . 268 . HN 1 1
192 1 2 1 1 22 SER QB . 268 . HB+ 1 1
193 1 1 1 1 23 VAL HA . 269 . HA 1 1
193 1 2 1 1 24 SER H . 270 . HN 1 1
194 1 1 1 1 23 VAL HB . 269 . HB 1 1
194 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
195 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
195 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
196 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
196 1 2 1 1 67 PHE QE . 313 . HE+ 1 1
197 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
197 1 2 1 1 67 PHE HZ . 313 . HZ 1 1
198 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
198 1 2 1 1 24 SER H . 270 . HN 1 1
199 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
199 1 2 1 1 24 SER H . 270 . HN 1 1
200 1 1 1 1 23 VAL HA . 269 . HA 1 1
200 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
201 1 1 1 1 23 VAL HA . 269 . HA 1 1
201 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
202 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
202 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
203 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
203 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
204 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
204 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
205 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
205 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
206 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
206 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
207 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
207 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
208 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1
208 1 2 1 1 29 TRP HZ2 . 275 . HZ2 1 1
209 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
209 1 2 1 1 26 SER QB . 272 . HB+ 1 1
210 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1
210 1 2 1 1 26 SER H . 272 . HN 1 1
211 1 1 1 1 23 VAL H . 269 . HN 1 1
211 1 2 1 1 66 THR HA . 312 . HA 1 1
212 1 1 1 1 23 VAL H . 269 . HN 1 1
212 1 2 1 1 23 VAL HB . 269 . HB 1 1
213 1 1 1 1 23 VAL H . 269 . HN 1 1
213 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1
214 1 1 1 1 23 VAL H . 269 . HN 1 1
214 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1
215 1 1 1 1 24 SER HA . 270 . HA 1 1
215 1 2 1 1 25 GLY H . 271 . HN 1 1
216 1 1 1 1 24 SER QB . 270 . HB+ 1 1
216 1 2 1 1 25 GLY H . 271 . HN 1 1
217 1 1 1 1 24 SER HA . 270 . HA 1 1
217 1 2 1 1 24 SER QB . 270 . HB+ 1 1
218 1 1 1 1 24 SER H . 270 . HN 1 1
218 1 2 1 1 24 SER QB . 270 . HB+ 1 1
219 1 1 1 1 25 GLY HA3 . 271 . HA1 1 1
219 1 2 1 1 26 SER H . 272 . HN 1 1
220 1 1 1 1 25 GLY H . 271 . HN 1 1
220 1 2 1 1 26 SER H . 272 . HN 1 1
221 1 1 1 1 26 SER HA . 272 . HA 1 1
221 1 2 1 1 28 ALA H . 274 . HN 1 1
222 1 1 1 1 26 SER HA . 272 . HA 1 1
222 1 2 1 1 27 SER H . 273 . HN 1 1
223 1 1 1 1 26 SER HA . 272 . HA 1 1
223 1 2 1 1 26 SER QB . 272 . HB+ 1 1
224 1 1 1 1 26 SER QB . 272 . HB+ 1 1
224 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
225 1 1 1 1 26 SER H . 272 . HN 1 1
225 1 2 1 1 26 SER QB . 272 . HB+ 1 1
226 1 1 1 1 26 SER H . 272 . HN 1 1
226 1 2 1 1 29 TRP HE1 . 275 . HE1 1 1
227 1 1 1 1 27 SER HA . 273 . HA 1 1
227 1 2 1 1 28 ALA H . 274 . HN 1 1
228 1 1 1 1 27 SER QB . 273 . HB+ 1 1
228 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
229 1 1 1 1 27 SER HA . 273 . HA 1 1
229 1 2 1 1 27 SER QB . 273 . HB+ 1 1
230 1 1 1 1 27 SER H . 273 . HN 1 1
230 1 2 1 1 28 ALA H . 274 . HN 1 1
231 1 1 1 1 28 ALA HA . 274 . HA 1 1
231 1 2 1 1 60 PRO HG3 . 306 . HG1 1 1
232 1 1 1 1 28 ALA HA . 274 . HA 1 1
232 1 2 1 1 29 TRP H . 275 . HN 1 1
233 1 1 1 1 28 ALA MB . 274 . HB+ 1 1
233 1 2 1 1 29 TRP H . 275 . HN 1 1
234 1 1 1 1 28 ALA H . 274 . HN 1 1
234 1 2 1 1 28 ALA MB . 274 . HB+ 1 1
235 1 1 1 1 28 ALA H . 274 . HN 1 1
235 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
236 1 1 1 1 28 ALA H . 274 . HN 1 1
236 1 2 1 1 29 TRP H . 275 . HN 1 1
237 1 1 1 1 29 TRP HA . 275 . HA 1 1
237 1 2 1 1 30 THR H . 276 . HN 1 1
238 1 1 1 1 29 TRP HB2 . 275 . HB2 1 1
238 1 2 1 1 30 THR H . 276 . HN 1 1
239 1 1 1 1 29 TRP HA . 275 . HA 1 1
239 1 2 1 1 29 TRP HB2 . 275 . HB2 1 1
240 1 1 1 1 29 TRP HB3 . 275 . HB1 1 1
240 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
241 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
241 1 2 1 1 65 ASN HA . 311 . HA 1 1
242 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
242 1 2 1 1 65 ASN HB3 . 311 . HB1 1 1
243 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
243 1 2 1 1 60 PRO HB3 . 306 . HB1 1 1
244 1 1 1 1 29 TRP HE1 . 275 . HE1 1 1
244 1 2 1 1 60 PRO HG3 . 306 . HG1 1 1
245 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
245 1 2 1 1 30 THR HA . 276 . HA 1 1
246 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
246 1 2 1 1 30 THR H . 276 . HN 1 1
247 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
247 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
248 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
248 1 2 1 1 31 VAL H . 277 . HN 1 1
249 1 1 1 1 29 TRP HE3 . 275 . HE3 1 1
249 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
250 1 1 1 1 29 TRP HB2 . 275 . HB2 1 1
250 1 2 1 1 29 TRP HE3 . 275 . HE3 1 1
251 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
251 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
252 1 1 1 1 29 TRP HH2 . 275 . HH2 1 1
252 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
253 1 1 1 1 29 TRP H . 275 . HN 1 1
253 1 2 1 1 60 PRO HG3 . 306 . HG1 1 1
254 1 1 1 1 29 TRP H . 275 . HN 1 1
254 1 2 1 1 29 TRP HD1 . 275 . HD1 1 1
255 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 1
255 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
256 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 1
256 1 2 1 1 65 ASN HA . 311 . HA 1 1
257 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 1
257 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
258 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 1
258 1 2 1 1 59 THR HA . 305 . HA 1 1
259 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 1
259 1 2 1 1 31 VAL HB . 277 . HB 1 1
260 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 1
260 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
261 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 1
261 1 2 1 1 31 VAL H . 277 . HN 1 1
262 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 1
262 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
263 1 1 1 1 30 THR HA . 276 . HA 1 1
263 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
264 1 1 1 1 30 THR HA . 276 . HA 1 1
264 1 2 1 1 31 VAL H . 277 . HN 1 1
265 1 1 1 1 30 THR HB . 276 . HB 1 1
265 1 2 1 1 85 ALA H . 331 . HN 1 1
266 1 1 1 1 30 THR MG . 276 . HG2+ 1 1
266 1 2 1 1 85 ALA H . 331 . HN 1 1
267 1 1 1 1 30 THR MG . 276 . HG2+ 1 1
267 1 2 1 1 31 VAL H . 277 . HN 1 1
268 1 1 1 1 30 THR H . 276 . HN 1 1
268 1 2 1 1 85 ALA MB . 331 . HB+ 1 1
269 1 1 1 1 30 THR H . 276 . HN 1 1
269 1 2 1 1 85 ALA H . 331 . HN 1 1
270 1 1 1 1 30 THR H . 276 . HN 1 1
270 1 2 1 1 30 THR HB . 276 . HB 1 1
271 1 1 1 1 30 THR H . 276 . HN 1 1
271 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
272 1 1 1 1 31 VAL HA . 277 . HA 1 1
272 1 2 1 1 32 ASN H . 278 . HN 1 1
273 1 1 1 1 31 VAL HB . 277 . HB 1 1
273 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
274 1 1 1 1 31 VAL HB . 277 . HB 1 1
274 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
275 1 1 1 1 31 VAL HB . 277 . HB 1 1
275 1 2 1 1 58 VAL H . 304 . HN 1 1
276 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
276 1 2 1 1 82 ALA HA . 328 . HA 1 1
277 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
277 1 2 1 1 84 CYS QB . 330 . HB+ 1 1
278 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
278 1 2 1 1 32 ASN H . 278 . HN 1 1
279 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
279 1 2 1 1 83 THR H . 329 . HN 1 1
280 1 1 1 1 31 VAL QG . 277 . HG++ 1 1
280 1 2 1 1 58 VAL H . 304 . HN 1 1
281 1 1 1 1 31 VAL H . 277 . HN 1 1
281 1 2 1 1 31 VAL HB . 277 . HB 1 1
282 1 1 1 1 31 VAL H . 277 . HN 1 1
282 1 2 1 1 31 VAL QG . 277 . HG++ 1 1
283 1 1 1 1 31 VAL H . 277 . HN 1 1
283 1 2 1 1 58 VAL HB . 304 . HB 1 1
284 1 1 1 1 31 VAL H . 277 . HN 1 1
284 1 2 1 1 58 VAL H . 304 . HN 1 1
285 1 1 1 1 32 ASN HA . 278 . HA 1 1
285 1 2 1 1 33 LEU H . 279 . HN 1 1
286 1 1 1 1 32 ASN HA . 278 . HA 1 1
286 1 2 1 1 32 ASN QB . 278 . HB+ 1 1
287 1 1 1 1 32 ASN HA . 278 . HA 1 1
287 1 2 1 1 57 THR HA . 303 . HA 1 1
288 1 1 1 1 32 ASN HA . 278 . HA 1 1
288 1 2 1 1 58 VAL H . 304 . HN 1 1
289 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
289 1 2 1 1 33 LEU H . 279 . HN 1 1
290 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
290 1 2 1 1 83 THR H . 329 . HN 1 1
291 1 1 1 1 32 ASN QB . 278 . HB+ 1 1
291 1 2 1 1 32 ASN QD . 278 . HD2+ 1 1
292 1 1 1 1 32 ASN H . 278 . HN 1 1
292 1 2 1 1 32 ASN QB . 278 . HB+ 1 1
293 1 1 1 1 32 ASN H . 278 . HN 1 1
293 1 2 1 1 83 THR H . 329 . HN 1 1
294 1 1 1 1 33 LEU HA . 279 . HA 1 1
294 1 2 1 1 34 ALA H . 280 . HN 1 1
295 1 1 1 1 33 LEU HA . 279 . HA 1 1
295 1 2 1 1 82 ALA HA . 328 . HA 1 1
296 1 1 1 1 33 LEU HA . 279 . HA 1 1
296 1 2 1 1 83 THR H . 329 . HN 1 1
297 1 1 1 1 33 LEU HB3 . 279 . HB1 1 1
297 1 2 1 1 34 ALA H . 280 . HN 1 1
298 1 1 1 1 33 LEU MD2 . 279 . HD2+ 1 1
298 1 2 1 1 34 ALA H . 280 . HN 1 1
299 1 1 1 1 33 LEU MD2 . 279 . HD2+ 1 1
299 1 2 1 1 82 ALA HA . 328 . HA 1 1
300 1 1 1 1 33 LEU MD1 . 279 . HD1+ 1 1
300 1 2 1 1 82 ALA HA . 328 . HA 1 1
301 1 1 1 1 33 LEU MD2 . 279 . HD2+ 1 1
301 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
302 1 1 1 1 33 LEU MD1 . 279 . HD1+ 1 1
302 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
303 1 1 1 1 33 LEU HA . 279 . HA 1 1
303 1 2 1 1 33 LEU MD2 . 279 . HD2+ 1 1
304 1 1 1 1 33 LEU HA . 279 . HA 1 1
304 1 2 1 1 33 LEU MD1 . 279 . HD1+ 1 1
305 1 1 1 1 33 LEU HB3 . 279 . HB1 1 1
305 1 2 1 1 33 LEU MD1 . 279 . HD1+ 1 1
306 1 1 1 1 33 LEU HB3 . 279 . HB1 1 1
306 1 2 1 1 33 LEU MD2 . 279 . HD2+ 1 1
307 1 1 1 1 33 LEU H . 279 . HN 1 1
307 1 2 1 1 56 ARG H . 302 . HN 1 1
308 1 1 1 1 34 ALA HA . 280 . HA 1 1
308 1 2 1 1 35 LEU H . 281 . HN 1 1
309 1 1 1 1 34 ALA HA . 280 . HA 1 1
309 1 2 1 1 55 THR HA . 301 . HA 1 1
310 1 1 1 1 34 ALA HA . 280 . HA 1 1
310 1 2 1 1 55 THR MG . 301 . HG2+ 1 1
311 1 1 1 1 34 ALA MB . 280 . HB+ 1 1
311 1 2 1 1 81 ALA H . 327 . HN 1 1
312 1 1 1 1 34 ALA MB . 280 . HB+ 1 1
312 1 2 1 1 35 LEU H . 281 . HN 1 1
313 1 1 1 1 34 ALA H . 280 . HN 1 1
313 1 2 1 1 34 ALA MB . 280 . HB+ 1 1
314 1 1 1 1 34 ALA H . 280 . HN 1 1
314 1 2 1 1 81 ALA MB . 327 . HB+ 1 1
315 1 1 1 1 34 ALA H . 280 . HN 1 1
315 1 2 1 1 81 ALA H . 327 . HN 1 1
316 1 1 1 1 34 ALA H . 280 . HN 1 1
316 1 2 1 1 82 ALA HA . 328 . HA 1 1
317 1 1 1 1 34 ALA H . 280 . HN 1 1
317 1 2 1 1 80 PRO QB . 326 . HB+ 1 1
318 1 1 1 1 34 ALA H . 280 . HN 1 1
318 1 2 1 1 55 THR MG . 301 . HG2+ 1 1
319 1 1 1 1 35 LEU HA . 281 . HA 1 1
319 1 2 1 1 36 ASN H . 282 . HN 1 1
320 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
320 1 2 1 1 36 ASN H . 282 . HN 1 1
321 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
321 1 2 1 1 41 ILE H . 287 . HN 1 1
322 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
322 1 2 1 1 36 ASN QB . 282 . HB+ 1 1
323 1 1 1 1 35 LEU QD . 281 . HD++ 1 1
323 1 2 1 1 79 THR HB . 325 . HB 1 1
324 1 1 1 1 35 LEU H . 281 . HN 1 1
324 1 2 1 1 35 LEU QD . 281 . HD++ 1 1
325 1 1 1 1 35 LEU H . 281 . HN 1 1
325 1 2 1 1 55 THR HA . 301 . HA 1 1
326 1 1 1 1 36 ASN HA . 282 . HA 1 1
326 1 2 1 1 37 GLY H . 283 . HN 1 1
327 1 1 1 1 36 ASN HA . 282 . HA 1 1
327 1 2 1 1 36 ASN QB . 282 . HB+ 1 1
328 1 1 1 1 36 ASN QB . 282 . HB+ 1 1
328 1 2 1 1 37 GLY H . 283 . HN 1 1
329 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
329 1 2 1 1 81 ALA H . 327 . HN 1 1
330 1 1 1 1 36 ASN QB . 282 . HB+ 1 1
330 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
331 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
331 1 2 1 1 78 THR HB . 324 . HB 1 1
332 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
332 1 2 1 1 78 THR MG . 324 . HG2+ 1 1
333 1 1 1 1 36 ASN QD . 282 . HD2+ 1 1
333 1 2 1 1 39 GLN QE . 285 . HE2+ 1 1
334 1 1 1 1 36 ASN H . 282 . HN 1 1
334 1 2 1 1 36 ASN QB . 282 . HB+ 1 1
335 1 1 1 1 36 ASN H . 282 . HN 1 1
335 1 2 1 1 36 ASN QD . 282 . HD2+ 1 1
336 1 1 1 1 37 GLY QA . 283 . HA+ 1 1
336 1 2 1 1 38 SER H . 284 . HN 1 1
337 1 1 1 1 37 GLY H . 283 . HN 1 1
337 1 2 1 1 37 GLY QA . 283 . HA+ 1 1
338 1 1 1 1 37 GLY H . 283 . HN 1 1
338 1 2 1 1 38 SER H . 284 . HN 1 1
339 1 1 1 1 38 SER H . 284 . HN 1 1
339 1 2 1 1 39 GLN H . 285 . HN 1 1
340 1 1 1 1 38 SER H . 284 . HN 1 1
340 1 2 1 1 38 SER QB . 284 . HB+ 1 1
341 1 1 1 1 39 GLN HA . 285 . HA 1 1
341 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
342 1 1 1 1 39 GLN HA . 285 . HA 1 1
342 1 2 1 1 40 THR H . 286 . HN 1 1
343 1 1 1 1 39 GLN HB3 . 285 . HB1 1 1
343 1 2 1 1 40 THR H . 286 . HN 1 1
344 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
344 1 2 1 1 73 LYS HA . 319 . HA 1 1
345 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
345 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
346 1 1 1 1 39 GLN QE . 285 . HE2+ 1 1
346 1 2 1 1 78 THR H . 324 . HN 1 1
347 1 1 1 1 39 GLN HA . 285 . HA 1 1
347 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
348 1 1 1 1 39 GLN H . 285 . HN 1 1
348 1 2 1 1 39 GLN HB2 . 285 . HB2 1 1
349 1 1 1 1 39 GLN H . 285 . HN 1 1
349 1 2 1 1 39 GLN QG . 285 . HG+ 1 1
350 1 1 1 1 40 THR HA . 286 . HA 1 1
350 1 2 1 1 41 ILE H . 287 . HN 1 1
351 1 1 1 1 40 THR HB . 286 . HB 1 1
351 1 2 1 1 41 ILE H . 287 . HN 1 1
352 1 1 1 1 40 THR HA . 286 . HA 1 1
352 1 2 1 1 40 THR HB . 286 . HB 1 1
353 1 1 1 1 40 THR MG . 286 . HG2+ 1 1
353 1 2 1 1 41 ILE H . 287 . HN 1 1
354 1 1 1 1 40 THR MG . 286 . HG2+ 1 1
354 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
355 1 1 1 1 40 THR HA . 286 . HA 1 1
355 1 2 1 1 40 THR MG . 286 . HG2+ 1 1
356 1 1 1 1 40 THR H . 286 . HN 1 1
356 1 2 1 1 72 MET HB3 . 318 . HB1 1 1
357 1 1 1 1 40 THR H . 286 . HN 1 1
357 1 2 1 1 72 MET H . 318 . HN 1 1
358 1 1 1 1 40 THR H . 286 . HN 1 1
358 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
359 1 1 1 1 40 THR H . 286 . HN 1 1
359 1 2 1 1 40 THR MG . 286 . HG2+ 1 1
360 1 1 1 1 41 ILE HA . 287 . HA 1 1
360 1 2 1 1 42 GLN H . 288 . HN 1 1
361 1 1 1 1 41 ILE HA . 287 . HA 1 1
361 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
362 1 1 1 1 41 ILE HA . 287 . HA 1 1
362 1 2 1 1 41 ILE MD . 287 . HD1+ 1 1
363 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
363 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
364 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
364 1 2 1 1 42 GLN H . 288 . HN 1 1
365 1 1 1 1 41 ILE MD . 287 . HD1+ 1 1
365 1 2 1 1 71 VAL HA . 317 . HA 1 1
366 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
366 1 2 1 1 43 ALA H . 289 . HN 1 1
367 1 1 1 1 41 ILE HA . 287 . HA 1 1
367 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
368 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
368 1 2 1 1 42 GLN H . 288 . HN 1 1
369 1 1 1 1 41 ILE MG . 287 . HG2+ 1 1
369 1 2 1 1 71 VAL HA . 317 . HA 1 1
370 1 1 1 1 41 ILE H . 287 . HN 1 1
370 1 2 1 1 41 ILE HB . 287 . HB 1 1
371 1 1 1 1 41 ILE H . 287 . HN 1 1
371 1 2 1 1 41 ILE MD . 287 . HD1+ 1 1
372 1 1 1 1 41 ILE H . 287 . HN 1 1
372 1 2 1 1 41 ILE QG . 287 . HG1+ 1 1
373 1 1 1 1 41 ILE H . 287 . HN 1 1
373 1 2 1 1 41 ILE MG . 287 . HG2+ 1 1
374 1 1 1 1 42 GLN HA . 288 . HA 1 1
374 1 2 1 1 43 ALA H . 289 . HN 1 1
375 1 1 1 1 42 GLN QB . 288 . HB+ 1 1
375 1 2 1 1 43 ALA H . 289 . HN 1 1
376 1 1 1 1 42 GLN QE . 288 . HE2+ 1 1
376 1 2 1 1 42 GLN QG . 288 . HG+ 1 1
377 1 1 1 1 42 GLN H . 288 . HN 1 1
377 1 2 1 1 43 ALA H . 289 . HN 1 1
378 1 1 1 1 42 GLN H . 288 . HN 1 1
378 1 2 1 1 42 GLN QB . 288 . HB+ 1 1
379 1 1 1 1 42 GLN H . 288 . HN 1 1
379 1 2 1 1 70 THR HB . 316 . HB 1 1
380 1 1 1 1 42 GLN H . 288 . HN 1 1
380 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
381 1 1 1 1 42 GLN H . 288 . HN 1 1
381 1 2 1 1 71 VAL HA . 317 . HA 1 1
382 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
382 1 2 1 1 44 SER H . 290 . HN 1 1
383 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
383 1 2 1 1 70 THR H . 316 . HN 1 1
384 1 1 1 1 43 ALA MB . 289 . HB+ 1 1
384 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 1
385 1 1 1 1 43 ALA H . 289 . HN 1 1
385 1 2 1 1 43 ALA MB . 289 . HB+ 1 1
386 1 1 1 1 43 ALA H . 289 . HN 1 1
386 1 2 1 1 70 THR HA . 316 . HA 1 1
387 1 1 1 1 43 ALA H . 289 . HN 1 1
387 1 2 1 1 70 THR HB . 316 . HB 1 1
388 1 1 1 1 43 ALA H . 289 . HN 1 1
388 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
389 1 1 1 1 43 ALA H . 289 . HN 1 1
389 1 2 1 1 70 THR H . 316 . HN 1 1
390 1 1 1 1 44 SER HA . 290 . HA 1 1
390 1 2 1 1 44 SER QB . 290 . HB+ 1 1
391 1 1 1 1 44 SER HA . 290 . HA 1 1
391 1 2 1 1 70 THR H . 316 . HN 1 1
392 1 1 1 1 44 SER HA . 290 . HA 1 1
392 1 2 1 1 69 VAL HA . 315 . HA 1 1
393 1 1 1 1 44 SER HA . 290 . HA 1 1
393 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
394 1 1 1 1 44 SER HA . 290 . HA 1 1
394 1 2 1 1 45 TRP H . 291 . HN 1 1
395 1 1 1 1 44 SER HA . 290 . HA 1 1
395 1 2 1 1 45 TRP HZ3 . 291 . HZ3 1 1
396 1 1 1 1 44 SER QB . 290 . HB+ 1 1
396 1 2 1 1 68 GLY H . 314 . HN 1 1
397 1 1 1 1 44 SER QB . 290 . HB+ 1 1
397 1 2 1 1 49 VAL MG2 . 295 . HG2+ 1 1
398 1 1 1 1 44 SER QB . 290 . HB+ 1 1
398 1 2 1 1 49 VAL MG1 . 295 . HG1+ 1 1
399 1 1 1 1 44 SER QB . 290 . HB+ 1 1
399 1 2 1 1 45 TRP H . 291 . HN 1 1
400 1 1 1 1 44 SER H . 290 . HN 1 1
400 1 2 1 1 44 SER QB . 290 . HB+ 1 1
401 1 1 1 1 44 SER H . 290 . HN 1 1
401 1 2 1 1 45 TRP HE3 . 291 . HE3 1 1
402 1 1 1 1 45 TRP HA . 291 . HA 1 1
402 1 2 1 1 47 ALA H . 293 . HN 1 1
403 1 1 1 1 45 TRP HA . 291 . HA 1 1
403 1 2 1 1 46 ASN H . 292 . HN 1 1
404 1 1 1 1 45 TRP HB2 . 291 . HB2 1 1
404 1 2 1 1 46 ASN H . 292 . HN 1 1
405 1 1 1 1 45 TRP HA . 291 . HA 1 1
405 1 2 1 1 45 TRP HB2 . 291 . HB2 1 1
406 1 1 1 1 45 TRP HB3 . 291 . HB1 1 1
406 1 2 1 1 68 GLY H . 314 . HN 1 1
407 1 1 1 1 45 TRP HE1 . 291 . HE1 1 1
407 1 2 1 1 68 GLY HA3 . 314 . HA1 1 1
408 1 1 1 1 45 TRP HE1 . 291 . HE1 1 1
408 1 2 1 1 68 GLY H . 314 . HN 1 1
409 1 1 1 1 45 TRP HH2 . 291 . HH2 1 1
409 1 2 1 1 70 THR HA . 316 . HA 1 1
410 1 1 1 1 45 TRP HH2 . 291 . HH2 1 1
410 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
411 1 1 1 1 45 TRP H . 291 . HN 1 1
411 1 2 1 1 68 GLY H . 314 . HN 1 1
412 1 1 1 1 45 TRP H . 291 . HN 1 1
412 1 2 1 1 49 VAL MG2 . 295 . HG2+ 1 1
413 1 1 1 1 45 TRP H . 291 . HN 1 1
413 1 2 1 1 69 VAL HA . 315 . HA 1 1
414 1 1 1 1 45 TRP H . 291 . HN 1 1
414 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
415 1 1 1 1 45 TRP HZ2 . 291 . HZ2 1 1
415 1 2 1 1 68 GLY HA3 . 314 . HA1 1 1
416 1 1 1 1 45 TRP HZ3 . 291 . HZ3 1 1
416 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
417 1 1 1 1 45 TRP HZ3 . 291 . HZ3 1 1
417 1 2 1 1 70 THR H . 316 . HN 1 1
418 1 1 1 1 46 ASN HA . 292 . HA 1 1
418 1 2 1 1 47 ALA H . 293 . HN 1 1
419 1 1 1 1 46 ASN QD . 292 . HD2+ 1 1
419 1 2 1 1 67 PHE HA . 313 . HA 1 1
420 1 1 1 1 46 ASN QB . 292 . HB+ 1 1
420 1 2 1 1 46 ASN QD . 292 . HD2+ 1 1
421 1 1 1 1 46 ASN H . 292 . HN 1 1
421 1 2 1 1 47 ALA H . 293 . HN 1 1
422 1 1 1 1 46 ASN H . 292 . HN 1 1
422 1 2 1 1 46 ASN HA . 292 . HA 1 1
423 1 1 1 1 46 ASN H . 292 . HN 1 1
423 1 2 1 1 46 ASN QB . 292 . HB+ 1 1
424 1 1 1 1 47 ALA HA . 293 . HA 1 1
424 1 2 1 1 48 ASN H . 294 . HN 1 1
425 1 1 1 1 47 ALA HA . 293 . HA 1 1
425 1 2 1 1 61 ASN H . 307 . HN 1 1
426 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
426 1 2 1 1 67 PHE HA . 313 . HA 1 1
427 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
427 1 2 1 1 67 PHE HB3 . 313 . HB1 1 1
428 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
428 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
429 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
429 1 2 1 1 68 GLY H . 314 . HN 1 1
430 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
430 1 2 1 1 48 ASN H . 294 . HN 1 1
431 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
431 1 2 1 1 61 ASN H . 307 . HN 1 1
432 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
432 1 2 1 1 60 PRO HA . 306 . HA 1 1
433 1 1 1 1 47 ALA MB . 293 . HB+ 1 1
433 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
434 1 1 1 1 47 ALA H . 293 . HN 1 1
434 1 2 1 1 47 ALA HA . 293 . HA 1 1
435 1 1 1 1 47 ALA H . 293 . HN 1 1
435 1 2 1 1 47 ALA MB . 293 . HB+ 1 1
436 1 1 1 1 47 ALA H . 293 . HN 1 1
436 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
437 1 1 1 1 48 ASN HA . 294 . HA 1 1
437 1 2 1 1 49 VAL MG2 . 295 . HG2+ 1 1
438 1 1 1 1 48 ASN HA . 294 . HA 1 1
438 1 2 1 1 49 VAL H . 295 . HN 1 1
439 1 1 1 1 48 ASN HB2 . 294 . HB2 1 1
439 1 2 1 1 59 THR H . 305 . HN 1 1
440 1 1 1 1 48 ASN HB3 . 294 . HB1 1 1
440 1 2 1 1 49 VAL H . 295 . HN 1 1
441 1 1 1 1 48 ASN HB2 . 294 . HB2 1 1
441 1 2 1 1 48 ASN QD . 294 . HD2+ 1 1
442 1 1 1 1 48 ASN QD . 294 . HD2+ 1 1
442 1 2 1 1 61 ASN HA . 307 . HA 1 1
443 1 1 1 1 48 ASN QD . 294 . HD2+ 1 1
443 1 2 1 1 61 ASN HB3 . 307 . HB1 1 1
444 1 1 1 1 48 ASN H . 294 . HN 1 1
444 1 2 1 1 48 ASN HB2 . 294 . HB2 1 1
445 1 1 1 1 48 ASN H . 294 . HN 1 1
445 1 2 1 1 59 THR H . 305 . HN 1 1
446 1 1 1 1 48 ASN H . 294 . HN 1 1
446 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
447 1 1 1 1 49 VAL HA . 295 . HA 1 1
447 1 2 1 1 50 THR H . 296 . HN 1 1
448 1 1 1 1 49 VAL HA . 295 . HA 1 1
448 1 2 1 1 58 VAL HA . 304 . HA 1 1
449 1 1 1 1 49 VAL HA . 295 . HA 1 1
449 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
450 1 1 1 1 49 VAL HA . 295 . HA 1 1
450 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
451 1 1 1 1 49 VAL HB . 295 . HB 1 1
451 1 2 1 1 56 ARG HE . 302 . HE 1 1
452 1 1 1 1 49 VAL HA . 295 . HA 1 1
452 1 2 1 1 49 VAL MG1 . 295 . HG1+ 1 1
453 1 1 1 1 49 VAL HA . 295 . HA 1 1
453 1 2 1 1 49 VAL MG2 . 295 . HG2+ 1 1
454 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 1
454 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
455 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 1
455 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
456 1 1 1 1 49 VAL MG2 . 295 . HG2+ 1 1
456 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
457 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 1
457 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
458 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 1
458 1 2 1 1 56 ARG HE . 302 . HE 1 1
459 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 1
459 1 2 1 1 56 ARG QG . 302 . HG+ 1 1
460 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 1
460 1 2 1 1 50 THR H . 296 . HN 1 1
461 1 1 1 1 49 VAL H . 295 . HN 1 1
461 1 2 1 1 49 VAL HB . 295 . HB 1 1
462 1 1 1 1 49 VAL H . 295 . HN 1 1
462 1 2 1 1 49 VAL MG2 . 295 . HG2+ 1 1
463 1 1 1 1 50 THR HA . 296 . HA 1 1
463 1 2 1 1 51 GLY H . 297 . HN 1 1
464 1 1 1 1 50 THR HB . 296 . HB 1 1
464 1 2 1 1 51 GLY H . 297 . HN 1 1
465 1 1 1 1 50 THR HA . 296 . HA 1 1
465 1 2 1 1 50 THR HB . 296 . HB 1 1
466 1 1 1 1 50 THR MG . 296 . HG2+ 1 1
466 1 2 1 1 51 GLY H . 297 . HN 1 1
467 1 1 1 1 50 THR HA . 296 . HA 1 1
467 1 2 1 1 50 THR MG . 296 . HG2+ 1 1
468 1 1 1 1 50 THR H . 296 . HN 1 1
468 1 2 1 1 58 VAL HA . 304 . HA 1 1
469 1 1 1 1 50 THR H . 296 . HN 1 1
469 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
470 1 1 1 1 51 GLY QA . 297 . HA+ 1 1
470 1 2 1 1 52 SER H . 298 . HN 1 1
471 1 1 1 1 51 GLY H . 297 . HN 1 1
471 1 2 1 1 51 GLY QA . 297 . HA+ 1 1
472 1 1 1 1 52 SER HA . 298 . HA 1 1
472 1 2 1 1 53 GLY H . 299 . HN 1 1
473 1 1 1 1 52 SER HA . 298 . HA 1 1
473 1 2 1 1 52 SER QB . 298 . HB+ 1 1
474 1 1 1 1 52 SER H . 298 . HN 1 1
474 1 2 1 1 53 GLY H . 299 . HN 1 1
475 1 1 1 1 53 GLY QA . 299 . HA+ 1 1
475 1 2 1 1 54 SER H . 300 . HN 1 1
476 1 1 1 1 53 GLY H . 299 . HN 1 1
476 1 2 1 1 53 GLY QA . 299 . HA+ 1 1
477 1 1 1 1 54 SER HA . 300 . HA 1 1
477 1 2 1 1 55 THR H . 301 . HN 1 1
478 1 1 1 1 54 SER HA . 300 . HA 1 1
478 1 2 1 1 54 SER QB . 300 . HB+ 1 1
479 1 1 1 1 54 SER H . 300 . HN 1 1
479 1 2 1 1 55 THR H . 301 . HN 1 1
480 1 1 1 1 55 THR HA . 301 . HA 1 1
480 1 2 1 1 56 ARG H . 302 . HN 1 1
481 1 1 1 1 55 THR HA . 301 . HA 1 1
481 1 2 1 1 55 THR HB . 301 . HB 1 1
482 1 1 1 1 55 THR HA . 301 . HA 1 1
482 1 2 1 1 55 THR MG . 301 . HG2+ 1 1
483 1 1 1 1 55 THR HB . 301 . HB 1 1
483 1 2 1 1 56 ARG H . 302 . HN 1 1
484 1 1 1 1 55 THR H . 301 . HN 1 1
484 1 2 1 1 55 THR MG . 301 . HG2+ 1 1
485 1 1 1 1 56 ARG HA . 302 . HA 1 1
485 1 2 1 1 57 THR H . 303 . HN 1 1
486 1 1 1 1 56 ARG HB3 . 302 . HB1 1 1
486 1 2 1 1 57 THR H . 303 . HN 1 1
487 1 1 1 1 56 ARG HA . 302 . HA 1 1
487 1 2 1 1 56 ARG QD . 302 . HD+ 1 1
488 1 1 1 1 56 ARG QD . 302 . HD+ 1 1
488 1 2 1 1 57 THR H . 303 . HN 1 1
489 1 1 1 1 57 THR HA . 303 . HA 1 1
489 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
490 1 1 1 1 57 THR HA . 303 . HA 1 1
490 1 2 1 1 58 VAL H . 304 . HN 1 1
491 1 1 1 1 57 THR HA . 303 . HA 1 1
491 1 2 1 1 57 THR MG . 303 . HG2+ 1 1
492 1 1 1 1 57 THR MG . 303 . HG2+ 1 1
492 1 2 1 1 58 VAL H . 304 . HN 1 1
493 1 1 1 1 57 THR H . 303 . HN 1 1
493 1 2 1 1 57 THR HB . 303 . HB 1 1
494 1 1 1 1 57 THR H . 303 . HN 1 1
494 1 2 1 1 57 THR MG . 303 . HG2+ 1 1
495 1 1 1 1 58 VAL HA . 304 . HA 1 1
495 1 2 1 1 59 THR H . 305 . HN 1 1
496 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
496 1 2 1 1 67 PHE HB3 . 313 . HB1 1 1
497 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
497 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
498 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1
498 1 2 1 1 59 THR H . 305 . HN 1 1
499 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 1
499 1 2 1 1 59 THR H . 305 . HN 1 1
500 1 1 1 1 58 VAL HA . 304 . HA 1 1
500 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
501 1 1 1 1 58 VAL HA . 304 . HA 1 1
501 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
502 1 1 1 1 58 VAL H . 304 . HN 1 1
502 1 2 1 1 58 VAL HB . 304 . HB 1 1
503 1 1 1 1 58 VAL H . 304 . HN 1 1
503 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1
504 1 1 1 1 58 VAL H . 304 . HN 1 1
504 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1
505 1 1 1 1 60 PRO HA . 306 . HA 1 1
505 1 2 1 1 62 GLY H . 308 . HN 1 1
506 1 1 1 1 60 PRO HA . 306 . HA 1 1
506 1 2 1 1 61 ASN H . 307 . HN 1 1
507 1 1 1 1 60 PRO HB2 . 306 . HB2 1 1
507 1 2 1 1 62 GLY H . 308 . HN 1 1
508 1 1 1 1 60 PRO HB2 . 306 . HB2 1 1
508 1 2 1 1 61 ASN H . 307 . HN 1 1
509 1 1 1 1 61 ASN HA . 307 . HA 1 1
509 1 2 1 1 62 GLY H . 308 . HN 1 1
510 1 1 1 1 61 ASN HA . 307 . HA 1 1
510 1 2 1 1 61 ASN HB2 . 307 . HB2 1 1
511 1 1 1 1 61 ASN QD . 307 . HD2+ 1 1
511 1 2 1 1 62 GLY HA3 . 308 . HA1 1 1
512 1 1 1 1 61 ASN HB2 . 307 . HB2 1 1
512 1 2 1 1 61 ASN QD . 307 . HD2+ 1 1
513 1 1 1 1 61 ASN H . 307 . HN 1 1
513 1 2 1 1 62 GLY H . 308 . HN 1 1
514 1 1 1 1 61 ASN H . 307 . HN 1 1
514 1 2 1 1 63 SER H . 309 . HN 1 1
515 1 1 1 1 62 GLY HA2 . 308 . HA2 1 1
515 1 2 1 1 63 SER H . 309 . HN 1 1
516 1 1 1 1 62 GLY H . 308 . HN 1 1
516 1 2 1 1 62 GLY HA2 . 308 . HA2 1 1
517 1 1 1 1 62 GLY H . 308 . HN 1 1
517 1 2 1 1 64 GLY H . 310 . HN 1 1
518 1 1 1 1 62 GLY H . 308 . HN 1 1
518 1 2 1 1 63 SER H . 309 . HN 1 1
519 1 1 1 1 63 SER H . 309 . HN 1 1
519 1 2 1 1 64 GLY H . 310 . HN 1 1
520 1 1 1 1 63 SER H . 309 . HN 1 1
520 1 2 1 1 63 SER QB . 309 . HB+ 1 1
521 1 1 1 1 64 GLY QA . 310 . HA+ 1 1
521 1 2 1 1 65 ASN H . 311 . HN 1 1
522 1 1 1 1 65 ASN HA . 311 . HA 1 1
522 1 2 1 1 66 THR H . 312 . HN 1 1
523 1 1 1 1 65 ASN HB2 . 311 . HB2 1 1
523 1 2 1 1 65 ASN QD . 311 . HD2+ 1 1
524 1 1 1 1 65 ASN H . 311 . HN 1 1
524 1 2 1 1 66 THR H . 312 . HN 1 1
525 1 1 1 1 66 THR HA . 312 . HA 1 1
525 1 2 1 1 67 PHE H . 313 . HN 1 1
526 1 1 1 1 66 THR HA . 312 . HA 1 1
526 1 2 1 1 66 THR MG . 312 . HG2+ 1 1
527 1 1 1 1 66 THR HB . 312 . HB 1 1
527 1 2 1 1 67 PHE H . 313 . HN 1 1
528 1 1 1 1 66 THR MG . 312 . HG2+ 1 1
528 1 2 1 1 67 PHE H . 313 . HN 1 1
529 1 1 1 1 66 THR H . 312 . HN 1 1
529 1 2 1 1 66 THR HB . 312 . HB 1 1
530 1 1 1 1 66 THR H . 312 . HN 1 1
530 1 2 1 1 66 THR MG . 312 . HG2+ 1 1
531 1 1 1 1 67 PHE HA . 313 . HA 1 1
531 1 2 1 1 68 GLY H . 314 . HN 1 1
532 1 1 1 1 67 PHE HB2 . 313 . HB2 1 1
532 1 2 1 1 68 GLY H . 314 . HN 1 1
533 1 1 1 1 67 PHE QD . 313 . HD+ 1 1
533 1 2 1 1 68 GLY H . 314 . HN 1 1
534 1 1 1 1 67 PHE QD . 313 . HD+ 1 1
534 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
535 1 1 1 1 67 PHE H . 313 . HN 1 1
535 1 2 1 1 67 PHE QD . 313 . HD+ 1 1
536 1 1 1 1 68 GLY HA2 . 314 . HA2 1 1
536 1 2 1 1 69 VAL H . 315 . HN 1 1
537 1 1 1 1 69 VAL HA . 315 . HA 1 1
537 1 2 1 1 70 THR H . 316 . HN 1 1
538 1 1 1 1 69 VAL HB . 315 . HB 1 1
538 1 2 1 1 70 THR H . 316 . HN 1 1
539 1 1 1 1 69 VAL HA . 315 . HA 1 1
539 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
540 1 1 1 1 69 VAL QG . 315 . HG++ 1 1
540 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
541 1 1 1 1 69 VAL QG . 315 . HG++ 1 1
541 1 2 1 1 71 VAL H . 317 . HN 1 1
542 1 1 1 1 69 VAL H . 315 . HN 1 1
542 1 2 1 1 69 VAL QG . 315 . HG++ 1 1
543 1 1 1 1 70 THR HA . 316 . HA 1 1
543 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
544 1 1 1 1 70 THR HA . 316 . HA 1 1
544 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
545 1 1 1 1 70 THR HA . 316 . HA 1 1
545 1 2 1 1 71 VAL H . 317 . HN 1 1
546 1 1 1 1 70 THR HA . 316 . HA 1 1
546 1 2 1 1 70 THR HG1 . 316 . HG1 1 1
547 1 1 1 1 70 THR HG1 . 316 . HG1 1 1
547 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
548 1 1 1 1 70 THR MG . 316 . HG2+ 1 1
548 1 2 1 1 71 VAL H . 317 . HN 1 1
549 1 1 1 1 70 THR H . 316 . HN 1 1
549 1 2 1 1 70 THR HB . 316 . HB 1 1
550 1 1 1 1 70 THR H . 316 . HN 1 1
550 1 2 1 1 70 THR MG . 316 . HG2+ 1 1
551 1 1 1 1 71 VAL HA . 317 . HA 1 1
551 1 2 1 1 72 MET H . 318 . HN 1 1
552 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 1
552 1 2 1 1 72 MET H . 318 . HN 1 1
553 1 1 1 1 71 VAL HA . 317 . HA 1 1
553 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
554 1 1 1 1 71 VAL H . 317 . HN 1 1
554 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1
555 1 1 1 1 72 MET HA . 318 . HA 1 1
555 1 2 1 1 73 LYS H . 319 . HN 1 1
556 1 1 1 1 72 MET HB3 . 318 . HB1 1 1
556 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
557 1 1 1 1 72 MET HB3 . 318 . HB1 1 1
557 1 2 1 1 72 MET QG . 318 . HG+ 1 1
558 1 1 1 1 72 MET H . 318 . HN 1 1
558 1 2 1 1 72 MET HB2 . 318 . HB2 1 1
559 1 1 1 1 72 MET H . 318 . HN 1 1
559 1 2 1 1 72 MET QG . 318 . HG+ 1 1
560 1 1 1 1 73 LYS H . 319 . HN 1 1
560 1 2 1 1 74 ASN H . 320 . HN 1 1
561 1 1 1 1 74 ASN HA . 320 . HA 1 1
561 1 2 1 1 75 GLY H . 321 . HN 1 1
562 1 1 1 1 74 ASN HB2 . 320 . HB2 1 1
562 1 2 1 1 74 ASN QD . 320 . HD2+ 1 1
563 1 1 1 1 74 ASN H . 320 . HN 1 1
563 1 2 1 1 75 GLY H . 321 . HN 1 1
564 1 1 1 1 75 GLY HA3 . 321 . HA1 1 1
564 1 2 1 1 76 SER H . 322 . HN 1 1
565 1 1 1 1 75 GLY H . 321 . HN 1 1
565 1 2 1 1 75 GLY HA2 . 321 . HA2 1 1
566 1 1 1 1 76 SER HA . 322 . HA 1 1
566 1 2 1 1 77 SER H . 323 . HN 1 1
567 1 1 1 1 76 SER HA . 322 . HA 1 1
567 1 2 1 1 78 THR H . 324 . HN 1 1
568 1 1 1 1 76 SER HA . 322 . HA 1 1
568 1 2 1 1 76 SER QB . 322 . HB+ 1 1
569 1 1 1 1 76 SER H . 322 . HN 1 1
569 1 2 1 1 76 SER QB . 322 . HB+ 1 1
570 1 1 1 1 77 SER H . 323 . HN 1 1
570 1 2 1 1 78 THR H . 324 . HN 1 1
571 1 1 1 1 78 THR HA . 324 . HA 1 1
571 1 2 1 1 79 THR H . 325 . HN 1 1
572 1 1 1 1 78 THR HA . 324 . HA 1 1
572 1 2 1 1 78 THR MG . 324 . HG2+ 1 1
573 1 1 1 1 78 THR H . 324 . HN 1 1
573 1 2 1 1 78 THR MG . 324 . HG2+ 1 1
574 1 1 1 1 79 THR H . 325 . HN 1 1
574 1 2 1 1 80 PRO HD2 . 326 . HD2 1 1
575 1 1 1 1 80 PRO HA . 326 . HA 1 1
575 1 2 1 1 81 ALA H . 327 . HN 1 1
576 1 1 1 1 80 PRO QB . 326 . HB+ 1 1
576 1 2 1 1 81 ALA H . 327 . HN 1 1
577 1 1 1 1 81 ALA HA . 327 . HA 1 1
577 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
578 1 1 1 1 81 ALA HA . 327 . HA 1 1
578 1 2 1 1 82 ALA H . 328 . HN 1 1
579 1 1 1 1 81 ALA MB . 327 . HB+ 1 1
579 1 2 1 1 82 ALA H . 328 . HN 1 1
580 1 1 1 1 81 ALA H . 327 . HN 1 1
580 1 2 1 1 81 ALA MB . 327 . HB+ 1 1
581 1 1 1 1 81 ALA H . 327 . HN 1 1
581 1 2 1 1 82 ALA H . 328 . HN 1 1
582 1 1 1 1 82 ALA HA . 328 . HA 1 1
582 1 2 1 1 83 THR H . 329 . HN 1 1
583 1 1 1 1 82 ALA MB . 328 . HB+ 1 1
583 1 2 1 1 83 THR H . 329 . HN 1 1
584 1 1 1 1 82 ALA H . 328 . HN 1 1
584 1 2 1 1 82 ALA MB . 328 . HB+ 1 1
585 1 1 1 1 83 THR HA . 329 . HA 1 1
585 1 2 1 1 84 CYS H . 330 . HN 1 1
586 1 1 1 1 83 THR HB . 329 . HB 1 1
586 1 2 1 1 84 CYS H . 330 . HN 1 1
587 1 1 1 1 83 THR HA . 329 . HA 1 1
587 1 2 1 1 83 THR HB . 329 . HB 1 1
588 1 1 1 1 83 THR MG . 329 . HG2+ 1 1
588 1 2 1 1 84 CYS H . 330 . HN 1 1
589 1 1 1 1 83 THR HA . 329 . HA 1 1
589 1 2 1 1 83 THR MG . 329 . HG2+ 1 1
590 1 1 1 1 83 THR H . 329 . HN 1 1
590 1 2 1 1 83 THR MG . 329 . HG2+ 1 1
591 1 1 1 1 84 CYS HA . 330 . HA 1 1
591 1 2 1 1 85 ALA MB . 331 . HB+ 1 1
592 1 1 1 1 84 CYS HA . 330 . HA 1 1
592 1 2 1 1 85 ALA H . 331 . HN 1 1
593 1 1 1 1 84 CYS QB . 330 . HB+ 1 1
593 1 2 1 1 85 ALA H . 331 . HN 1 1
594 1 1 1 1 84 CYS HA . 330 . HA 1 1
594 1 2 1 1 84 CYS QB . 330 . HB+ 1 1
595 1 1 1 1 84 CYS H . 330 . HN 1 1
595 1 2 1 1 84 CYS QB . 330 . HB+ 1 1
596 1 1 1 1 85 ALA HA . 331 . HA 1 1
596 1 2 1 1 86 GLY H . 332 . HN 1 1
597 1 1 1 1 85 ALA MB . 331 . HB+ 1 1
597 1 2 1 1 86 GLY H . 332 . HN 1 1
598 1 1 1 1 85 ALA H . 331 . HN 1 1
598 1 2 1 1 85 ALA MB . 331 . HB+ 1 1
599 1 1 1 1 86 GLY QA . 332 . HA+ 1 1
599 1 2 1 1 87 SER H . 333 . HN 1 1
600 1 1 1 1 86 GLY H . 332 . HN 1 1
600 1 2 1 1 86 GLY QA . 332 . HA+ 1 1
601 1 1 1 1 86 GLY H . 332 . HN 1 1
601 1 2 1 1 87 SER H . 333 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.7 1.9 3.7 1 1
2 1 . . . . . 2.5 1.9 2.5 1 1
3 1 . . . . . 2.5 1.9 2.5 1 1
4 1 . . . . . 4.51 1.9 4.51 1 1
5 1 . . . . . 2.5 1.9 2.5 1 1
6 1 . . . . . 3.7 1.9 3.7 1 1
7 1 . . . . . 4.08 1.9 4.08 1 1
8 1 . . . . . 4.97 1.9 4.97 1 1
9 1 . . . . . 4.51 1.9 4.51 1 1
10 1 . . . . . 2.5 1.9 2.5 1 1
11 1 . . . . . 2.5 1.9 2.5 1 1
12 1 . . . . . 3.7 1.9 3.7 1 1
13 1 . . . . . 4.08 1.9 4.08 1 1
14 1 . . . . . 5.5 1.9 5.5 1 1
15 1 . . . . . 4.51 1.9 4.51 1 1
16 1 . . . . . 5.5 1.9 5.5 1 1
17 1 . . . . . 2.5 1.9 2.5 1 1
18 1 . . . . . 3.04 1.9 3.04 1 1
19 1 . . . . . 5.5 1.9 5.5 1 1
20 1 . . . . . 5.5 1.9 5.5 1 1
21 1 . . . . . 3.7 1.9 3.7 1 1
22 1 . . . . . 3.04 1.9 3.04 1 1
23 1 . . . . . 3.7 1.9 3.7 1 1
24 1 . . . . . 4.08 1.9 4.08 1 1
25 1 . . . . . 4.51 1.9 4.51 1 1
26 1 . . . . . 4.97 1.9 4.97 1 1
27 1 . . . . . 2.75 1.9 2.75 1 1
28 1 . . . . . 3.04 1.9 3.04 1 1
29 1 . . . . . 4.08 1.9 4.08 1 1
30 1 . . . . . 4.08 1.9 4.08 1 1
31 1 . . . . . 2.5 1.9 2.5 1 1
32 1 . . . . . 4.08 1.9 4.08 1 1
33 1 . . . . . 4.51 1.9 4.51 1 1
34 1 . . . . . 3.04 1.9 3.04 1 1
35 1 . . . . . 2.5 1.9 2.5 1 1
36 1 . . . . . 3.7 1.9 3.7 1 1
37 1 . . . . . 3.04 1.9 3.04 1 1
38 1 . . . . . 5.5 1.9 5.5 1 1
39 1 . . . . . 3.7 1.9 3.7 1 1
40 1 . . . . . 4.08 1.9 4.08 1 1
41 1 . . . . . 5.5 1.9 5.5 1 1
42 1 . . . . . 2.5 1.9 2.5 1 1
43 1 . . . . . 4.97 1.9 4.97 1 1
44 1 . . . . . 4.51 1.9 4.51 1 1
45 1 . . . . . 5.5 1.9 5.5 1 1
46 1 . . . . . 2.5 1.9 2.5 1 1
47 1 . . . . . 2.5 1.9 2.5 1 1
48 1 . . . . . 3.7 1.9 3.7 1 1
49 1 . . . . . 2.5 1.9 2.5 1 1
50 1 . . . . . 3.7 1.9 3.7 1 1
51 1 . . . . . 4.51 1.9 4.51 1 1
52 1 . . . . . 4.08 1.9 4.08 1 1
53 1 . . . . . 4.97 1.9 4.97 1 1
54 1 . . . . . 4.08 1.9 4.08 1 1
55 1 . . . . . 4.08 1.9 4.08 1 1
56 1 . . . . . 4.51 1.9 4.51 1 1
57 1 . . . . . 4.97 1.9 4.97 1 1
58 1 . . . . . 3.35 1.9 3.35 1 1
59 1 . . . . . 5.5 1.9 5.5 1 1
60 1 . . . . . 4.08 1.9 4.08 1 1
61 1 . . . . . 2.75 1.9 2.75 1 1
62 1 . . . . . 5.5 1.9 5.5 1 1
63 1 . . . . . 4.08 1.9 4.08 1 1
64 1 . . . . . 4.97 1.9 4.97 1 1
65 1 . . . . . 4.51 1.9 4.51 1 1
66 1 . . . . . 2.5 1.9 2.5 1 1
67 1 . . . . . 3.35 1.9 3.35 1 1
68 1 . . . . . 4.97 1.9 4.97 1 1
69 1 . . . . . 5.5 1.9 5.5 1 1
70 1 . . . . . 5.5 1.9 5.5 1 1
71 1 . . . . . 3.04 1.9 3.04 1 1
72 1 . . . . . 4.97 1.9 4.97 1 1
73 1 . . . . . 4.08 1.9 4.08 1 1
74 1 . . . . . 5.5 1.9 5.5 1 1
75 1 . . . . . 2.5 1.9 2.5 1 1
76 1 . . . . . 4.08 1.9 4.08 1 1
77 1 . . . . . 5.5 1.9 5.5 1 1
78 1 . . . . . 4.97 1.9 4.97 1 1
79 1 . . . . . 4.97 1.9 4.97 1 1
80 1 . . . . . 4.08 1.9 4.08 1 1
81 1 . . . . . 5.5 1.9 5.5 1 1
82 1 . . . . . 5.5 1.9 5.5 1 1
83 1 . . . . . 3.04 1.9 3.04 1 1
84 1 . . . . . 3.35 1.9 3.35 1 1
85 1 . . . . . 3.7 1.9 3.7 1 1
86 1 . . . . . 5.5 1.9 5.5 1 1
87 1 . . . . . 3.7 1.9 3.7 1 1
88 1 . . . . . 5.5 1.9 5.5 1 1
89 1 . . . . . 5.5 1.9 5.5 1 1
90 1 . . . . . 3.04 1.9 3.04 1 1
91 1 . . . . . 3.04 1.9 3.04 1 1
92 1 . . . . . 3.35 1.9 3.35 1 1
93 1 . . . . . 4.97 1.9 4.97 1 1
94 1 . . . . . 4.08 1.9 4.08 1 1
95 1 . . . . . 4.08 1.9 4.08 1 1
96 1 . . . . . 3.35 1.9 3.35 1 1
97 1 . . . . . 3.04 1.9 3.04 1 1
98 1 . . . . . 5.5 1.9 5.5 1 1
99 1 . . . . . 3.35 1.9 3.35 1 1
100 1 . . . . . 4.08 1.9 4.08 1 1
101 1 . . . . . 4.51 1.9 4.51 1 1
102 1 . . . . . 5.5 1.9 5.5 1 1
103 1 . . . . . 5.5 1.9 5.5 1 1
104 1 . . . . . 3.7 1.9 3.7 1 1
105 1 . . . . . 4.97 1.9 4.97 1 1
106 1 . . . . . 4.97 1.9 4.97 1 1
107 1 . . . . . 3.7 1.9 3.7 1 1
108 1 . . . . . 4.51 1.9 4.51 1 1
109 1 . . . . . 2.75 1.9 2.75 1 1
110 1 . . . . . 3.04 1.9 3.04 1 1
111 1 . . . . . 4.08 1.9 4.08 1 1
112 1 . . . . . 2.5 1.9 2.5 1 1
113 1 . . . . . 2.75 1.9 2.75 1 1
114 1 . . . . . 3.04 1.9 3.04 1 1
115 1 . . . . . 5.5 1.9 5.5 1 1
116 1 . . . . . 2.75 1.9 2.75 1 1
117 1 . . . . . 5.5 1.9 5.5 1 1
118 1 . . . . . 4.51 1.9 4.51 1 1
119 1 . . . . . 4.97 1.9 4.97 1 1
120 1 . . . . . 2.5 1.9 2.5 1 1
121 1 . . . . . 2.5 1.9 2.5 1 1
122 1 . . . . . 3.7 1.9 3.7 1 1
123 1 . . . . . 4.97 1.9 4.97 1 1
124 1 . . . . . 5.5 1.9 5.5 1 1
125 1 . . . . . 4.51 1.9 4.51 1 1
126 1 . . . . . 2.5 1.9 2.5 1 1
127 1 . . . . . 4.97 1.9 4.97 1 1
128 1 . . . . . 4.08 1.9 4.08 1 1
129 1 . . . . . 4.51 1.9 4.51 1 1
130 1 . . . . . 2.5 1.9 2.5 1 1
131 1 . . . . . 4.08 1.9 4.08 1 1
132 1 . . . . . 5.5 1.9 5.5 1 1
133 1 . . . . . 3.7 1.9 3.7 1 1
134 1 . . . . . 4.97 1.9 4.97 1 1
135 1 . . . . . 4.08 1.9 4.08 1 1
136 1 . . . . . 3.7 1.9 3.7 1 1
137 1 . . . . . 4.51 1.9 4.51 1 1
138 1 . . . . . 4.51 1.9 4.51 1 1
139 1 . . . . . 3.04 1.9 3.04 1 1
140 1 . . . . . 2.5 1.9 2.5 1 1
141 1 . . . . . 5.5 1.9 5.5 1 1
142 1 . . . . . 5.5 1.9 5.5 1 1
143 1 . . . . . 4.51 1.9 4.51 1 1
144 1 . . . . . 3.35 1.9 3.35 1 1
145 1 . . . . . 3.35 1.9 3.35 1 1
146 1 . . . . . 2.5 1.9 2.5 1 1
147 1 . . . . . 5.5 1.9 5.5 1 1
148 1 . . . . . 5.5 1.9 5.5 1 1
149 1 . . . . . 3.35 1.9 3.35 1 1
150 1 . . . . . 4.51 1.9 4.51 1 1
151 1 . . . . . 3.04 1.9 3.04 1 1
152 1 . . . . . 3.04 1.9 3.04 1 1
153 1 . . . . . 3.7 1.9 3.7 1 1
154 1 . . . . . 2.75 1.9 2.75 1 1
155 1 . . . . . 4.97 1.9 4.97 1 1
156 1 . . . . . 4.08 1.9 4.08 1 1
157 1 . . . . . 4.97 1.9 4.97 1 1
158 1 . . . . . 3.04 1.9 3.04 1 1
159 1 . . . . . 4.51 1.9 4.51 1 1
160 1 . . . . . 3.7 1.9 3.7 1 1
161 1 . . . . . 4.97 1.9 4.97 1 1
162 1 . . . . . 4.08 1.9 4.08 1 1
163 1 . . . . . 4.08 1.9 4.08 1 1
164 1 . . . . . 4.08 1.9 4.08 1 1
165 1 . . . . . 5.5 1.9 5.5 1 1
166 1 . . . . . 4.51 1.9 4.51 1 1
167 1 . . . . . 5.5 1.9 5.5 1 1
168 1 . . . . . 3.04 1.9 3.04 1 1
169 1 . . . . . 4.97 1.9 4.97 1 1
170 1 . . . . . 4.51 1.9 4.51 1 1
171 1 . . . . . 3.35 1.9 3.35 1 1
172 1 . . . . . 3.35 1.9 3.35 1 1
173 1 . . . . . 4.97 1.9 4.97 1 1
174 1 . . . . . 2.5 1.9 2.5 1 1
175 1 . . . . . 5.5 1.9 5.5 1 1
176 1 . . . . . 4.51 1.9 4.51 1 1
177 1 . . . . . 2.75 1.9 2.75 1 1
178 1 . . . . . 2.5 1.9 2.5 1 1
179 1 . . . . . 5.5 1.9 5.5 1 1
180 1 . . . . . 3.35 1.9 3.35 1 1
181 1 . . . . . 3.7 1.9 3.7 1 1
182 1 . . . . . 5.5 1.9 5.5 1 1
183 1 . . . . . 4.08 1.9 4.08 1 1
184 1 . . . . . 3.7 1.9 3.7 1 1
185 1 . . . . . 4.08 1.9 4.08 1 1
186 1 . . . . . 5.5 1.9 5.5 1 1
187 1 . . . . . 3.7 1.9 3.7 1 1
188 1 . . . . . 3.7 1.9 3.7 1 1
189 1 . . . . . 2.5 1.9 2.5 1 1
190 1 . . . . . 2.5 1.9 2.5 1 1
191 1 . . . . . 3.35 1.9 3.35 1 1
192 1 . . . . . 3.35 1.9 3.35 1 1
193 1 . . . . . 2.5 1.9 2.5 1 1
194 1 . . . . . 4.08 1.9 4.08 1 1
195 1 . . . . . 4.97 1.9 4.97 1 1
196 1 . . . . . 5.5 1.9 5.5 1 1
197 1 . . . . . 4.51 1.9 4.51 1 1
198 1 . . . . . 3.35 1.9 3.35 1 1
199 1 . . . . . 5.5 1.9 5.5 1 1
200 1 . . . . . 2.5 1.9 2.5 1 1
201 1 . . . . . 2.75 1.9 2.75 1 1
202 1 . . . . . 2.75 1.9 2.75 1 1
203 1 . . . . . 5.5 1.9 5.5 1 1
204 1 . . . . . 4.08 1.9 4.08 1 1
205 1 . . . . . 5.5 1.9 5.5 1 1
206 1 . . . . . 5.5 1.9 5.5 1 1
207 1 . . . . . 4.97 1.9 4.97 1 1
208 1 . . . . . 4.97 1.9 4.97 1 1
209 1 . . . . . 5.5 1.9 5.5 1 1
210 1 . . . . . 4.97 1.9 4.97 1 1
211 1 . . . . . 4.97 1.9 4.97 1 1
212 1 . . . . . 3.04 1.9 3.04 1 1
213 1 . . . . . 5.5 1.9 5.5 1 1
214 1 . . . . . 3.04 1.9 3.04 1 1
215 1 . . . . . 2.75 1.9 2.75 1 1
216 1 . . . . . 3.7 1.9 3.7 1 1
217 1 . . . . . 2.75 1.9 2.75 1 1
218 1 . . . . . 4.08 1.9 4.08 1 1
219 1 . . . . . 3.7 1.9 3.7 1 1
220 1 . . . . . 4.08 1.9 4.08 1 1
221 1 . . . . . 5.5 1.9 5.5 1 1
222 1 . . . . . 2.5 1.9 2.5 1 1
223 1 . . . . . 3.7 1.9 3.7 1 1
224 1 . . . . . 4.08 1.9 4.08 1 1
225 1 . . . . . 3.35 1.9 3.35 1 1
226 1 . . . . . 5.5 1.9 5.5 1 1
227 1 . . . . . 4.97 1.9 4.97 1 1
228 1 . . . . . 4.97 1.9 4.97 1 1
229 1 . . . . . 3.04 1.9 3.04 1 1
230 1 . . . . . 3.04 1.9 3.04 1 1
231 1 . . . . . 5.5 1.9 5.5 1 1
232 1 . . . . . 2.5 1.9 2.5 1 1
233 1 . . . . . 3.7 1.9 3.7 1 1
234 1 . . . . . 3.04 1.9 3.04 1 1
235 1 . . . . . 5.5 1.9 5.5 1 1
236 1 . . . . . 4.97 1.9 4.97 1 1
237 1 . . . . . 2.5 1.9 2.5 1 1
238 1 . . . . . 3.7 1.9 3.7 1 1
239 1 . . . . . 3.04 1.9 3.04 1 1
240 1 . . . . . 2.75 1.9 2.75 1 1
241 1 . . . . . 2.75 1.9 2.75 1 1
242 1 . . . . . 4.51 1.9 4.51 1 1
243 1 . . . . . 4.97 1.9 4.97 1 1
244 1 . . . . . 4.97 1.9 4.97 1 1
245 1 . . . . . 2.75 1.9 2.75 1 1
246 1 . . . . . 5.5 1.9 5.5 1 1
247 1 . . . . . 2.5 1.9 2.5 1 1
248 1 . . . . . 3.7 1.9 3.7 1 1
249 1 . . . . . 4.51 1.9 4.51 1 1
250 1 . . . . . 3.35 1.9 3.35 1 1
251 1 . . . . . 2.75 1.9 2.75 1 1
252 1 . . . . . 3.04 1.9 3.04 1 1
253 1 . . . . . 4.08 1.9 4.08 1 1
254 1 . . . . . 3.7 1.9 3.7 1 1
255 1 . . . . . 5.5 1.9 5.5 1 1
256 1 . . . . . 2.5 1.9 2.5 1 1
257 1 . . . . . 5.5 1.9 5.5 1 1
258 1 . . . . . 4.97 1.9 4.97 1 1
259 1 . . . . . 3.7 1.9 3.7 1 1
260 1 . . . . . 4.08 1.9 4.08 1 1
261 1 . . . . . 4.97 1.9 4.97 1 1
262 1 . . . . . 2.5 1.9 2.5 1 1
263 1 . . . . . 5.5 1.9 5.5 1 1
264 1 . . . . . 2.5 1.9 2.5 1 1
265 1 . . . . . 4.97 1.9 4.97 1 1
266 1 . . . . . 5.5 1.9 5.5 1 1
267 1 . . . . . 3.35 1.9 3.35 1 1
268 1 . . . . . 5.5 1.9 5.5 1 1
269 1 . . . . . 4.08 1.9 4.08 1 1
270 1 . . . . . 3.7 1.9 3.7 1 1
271 1 . . . . . 5.5 1.9 5.5 1 1
272 1 . . . . . 2.5 1.9 2.5 1 1
273 1 . . . . . 4.08 1.9 4.08 1 1
274 1 . . . . . 4.08 1.9 4.08 1 1
275 1 . . . . . 5.5 1.9 5.5 1 1
276 1 . . . . . 4.51 1.9 4.51 1 1
277 1 . . . . . 3.7 1.9 3.7 1 1
278 1 . . . . . 3.04 1.9 3.04 1 1
279 1 . . . . . 4.08 1.9 4.08 1 1
280 1 . . . . . 5.5 1.9 5.5 1 1
281 1 . . . . . 3.04 1.9 3.04 1 1
282 1 . . . . . 3.7 1.9 3.7 1 1
283 1 . . . . . 4.51 1.9 4.51 1 1
284 1 . . . . . 5.5 1.9 5.5 1 1
285 1 . . . . . 2.5 1.9 2.5 1 1
286 1 . . . . . 2.75 1.9 2.75 1 1
287 1 . . . . . 3.04 1.9 3.04 1 1
288 1 . . . . . 5.5 1.9 5.5 1 1
289 1 . . . . . 4.51 1.9 4.51 1 1
290 1 . . . . . 5.5 1.9 5.5 1 1
291 1 . . . . . 3.7 1.9 3.7 1 1
292 1 . . . . . 3.35 1.9 3.35 1 1
293 1 . . . . . 4.51 1.9 4.51 1 1
294 1 . . . . . 2.5 1.9 2.5 1 1
295 1 . . . . . 3.04 1.9 3.04 1 1
296 1 . . . . . 5.5 1.9 5.5 1 1
297 1 . . . . . 4.08 1.9 4.08 1 1
298 1 . . . . . 4.97 1.9 4.97 1 1
299 1 . . . . . 4.08 1.9 4.08 1 1
300 1 . . . . . 5.5 1.9 5.5 1 1
301 1 . . . . . 2.75 1.9 2.75 1 1
302 1 . . . . . 4.51 1.9 4.51 1 1
303 1 . . . . . 2.75 1.9 2.75 1 1
304 1 . . . . . 4.08 1.9 4.08 1 1
305 1 . . . . . 3.35 1.9 3.35 1 1
306 1 . . . . . 3.7 1.9 3.7 1 1
307 1 . . . . . 3.7 1.9 3.7 1 1
308 1 . . . . . 2.5 1.9 2.5 1 1
309 1 . . . . . 3.04 1.9 3.04 1 1
310 1 . . . . . 3.35 1.9 3.35 1 1
311 1 . . . . . 3.35 1.9 3.35 1 1
312 1 . . . . . 3.7 1.9 3.7 1 1
313 1 . . . . . 2.5 1.9 2.5 1 1
314 1 . . . . . 5.5 1.9 5.5 1 1
315 1 . . . . . 4.97 1.9 4.97 1 1
316 1 . . . . . 5.5 1.9 5.5 1 1
317 1 . . . . . 5.5 1.9 5.5 1 1
318 1 . . . . . 5.5 1.9 5.5 1 1
319 1 . . . . . 2.5 1.9 2.5 1 1
320 1 . . . . . 5.5 1.9 5.5 1 1
321 1 . . . . . 5.5 1.9 5.5 1 1
322 1 . . . . . 4.51 1.9 4.51 1 1
323 1 . . . . . 4.97 1.9 4.97 1 1
324 1 . . . . . 3.7 1.9 3.7 1 1
325 1 . . . . . 4.08 1.9 4.08 1 1
326 1 . . . . . 2.5 1.9 2.5 1 1
327 1 . . . . . 4.08 1.9 4.08 1 1
328 1 . . . . . 4.08 1.9 4.08 1 1
329 1 . . . . . 4.97 1.9 4.97 1 1
330 1 . . . . . 2.5 1.9 2.5 1 1
331 1 . . . . . 3.35 1.9 3.35 1 1
332 1 . . . . . 3.04 1.9 3.04 1 1
333 1 . . . . . 5.5 1.9 5.5 1 1
334 1 . . . . . 3.35 1.9 3.35 1 1
335 1 . . . . . 4.08 1.9 4.08 1 1
336 1 . . . . . 2.75 1.9 2.75 1 1
337 1 . . . . . 2.5 1.9 2.5 1 1
338 1 . . . . . 5.5 1.9 5.5 1 1
339 1 . . . . . 3.7 1.9 3.7 1 1
340 1 . . . . . 3.35 1.9 3.35 1 1
341 1 . . . . . 3.7 1.9 3.7 1 1
342 1 . . . . . 2.5 1.9 2.5 1 1
343 1 . . . . . 3.35 1.9 3.35 1 1
344 1 . . . . . 4.97 1.9 4.97 1 1
345 1 . . . . . 3.04 1.9 3.04 1 1
346 1 . . . . . 5.5 1.9 5.5 1 1
347 1 . . . . . 4.51 1.9 4.51 1 1
348 1 . . . . . 2.75 1.9 2.75 1 1
349 1 . . . . . 2.75 1.9 2.75 1 1
350 1 . . . . . 2.75 1.9 2.75 1 1
351 1 . . . . . 3.04 1.9 3.04 1 1
352 1 . . . . . 3.04 1.9 3.04 1 1
353 1 . . . . . 4.51 1.9 4.51 1 1
354 1 . . . . . 2.5 1.9 2.5 1 1
355 1 . . . . . 2.5 1.9 2.5 1 1
356 1 . . . . . 4.97 1.9 4.97 1 1
357 1 . . . . . 4.08 1.9 4.08 1 1
358 1 . . . . . 4.08 1.9 4.08 1 1
359 1 . . . . . 4.08 1.9 4.08 1 1
360 1 . . . . . 2.75 1.9 2.75 1 1
361 1 . . . . . 4.97 1.9 4.97 1 1
362 1 . . . . . 3.7 1.9 3.7 1 1
363 1 . . . . . 2.5 1.9 2.5 1 1
364 1 . . . . . 5.5 1.9 5.5 1 1
365 1 . . . . . 4.51 1.9 4.51 1 1
366 1 . . . . . 2.5 1.9 2.5 1 1
367 1 . . . . . 3.35 1.9 3.35 1 1
368 1 . . . . . 3.35 1.9 3.35 1 1
369 1 . . . . . 5.5 1.9 5.5 1 1
370 1 . . . . . 2.75 1.9 2.75 1 1
371 1 . . . . . 5.5 1.9 5.5 1 1
372 1 . . . . . 4.08 1.9 4.08 1 1
373 1 . . . . . 5.5 1.9 5.5 1 1
374 1 . . . . . 4.51 1.9 4.51 1 1
375 1 . . . . . 4.08 1.9 4.08 1 1
376 1 . . . . . 3.35 1.9 3.35 1 1
377 1 . . . . . 2.75 1.9 2.75 1 1
378 1 . . . . . 3.04 1.9 3.04 1 1
379 1 . . . . . 5.5 1.9 5.5 1 1
380 1 . . . . . 5.5 1.9 5.5 1 1
381 1 . . . . . 4.97 1.9 4.97 1 1
382 1 . . . . . 2.75 1.9 2.75 1 1
383 1 . . . . . 5.5 1.9 5.5 1 1
384 1 . . . . . 2.75 1.9 2.75 1 1
385 1 . . . . . 3.35 1.9 3.35 1 1
386 1 . . . . . 5.5 1.9 5.5 1 1
387 1 . . . . . 3.04 1.9 3.04 1 1
388 1 . . . . . 5.5 1.9 5.5 1 1
389 1 . . . . . 4.51 1.9 4.51 1 1
390 1 . . . . . 2.75 1.9 2.75 1 1
391 1 . . . . . 4.97 1.9 4.97 1 1
392 1 . . . . . 3.04 1.9 3.04 1 1
393 1 . . . . . 3.35 1.9 3.35 1 1
394 1 . . . . . 2.5 1.9 2.5 1 1
395 1 . . . . . 5.5 1.9 5.5 1 1
396 1 . . . . . 5.5 1.9 5.5 1 1
397 1 . . . . . 2.75 1.9 2.75 1 1
398 1 . . . . . 5.5 1.9 5.5 1 1
399 1 . . . . . 3.35 1.9 3.35 1 1
400 1 . . . . . 4.51 1.9 4.51 1 1
401 1 . . . . . 4.97 1.9 4.97 1 1
402 1 . . . . . 4.51 1.9 4.51 1 1
403 1 . . . . . 2.5 1.9 2.5 1 1
404 1 . . . . . 3.7 1.9 3.7 1 1
405 1 . . . . . 3.04 1.9 3.04 1 1
406 1 . . . . . 4.97 1.9 4.97 1 1
407 1 . . . . . 3.7 1.9 3.7 1 1
408 1 . . . . . 5.5 1.9 5.5 1 1
409 1 . . . . . 5.5 1.9 5.5 1 1
410 1 . . . . . 4.97 1.9 4.97 1 1
411 1 . . . . . 4.08 1.9 4.08 1 1
412 1 . . . . . 5.5 1.9 5.5 1 1
413 1 . . . . . 5.5 1.9 5.5 1 1
414 1 . . . . . 5.5 1.9 5.5 1 1
415 1 . . . . . 3.7 1.9 3.7 1 1
416 1 . . . . . 5.5 1.9 5.5 1 1
417 1 . . . . . 5.5 1.9 5.5 1 1
418 1 . . . . . 3.7 1.9 3.7 1 1
419 1 . . . . . 4.97 1.9 4.97 1 1
420 1 . . . . . 3.04 1.9 3.04 1 1
421 1 . . . . . 3.35 1.9 3.35 1 1
422 1 . . . . . 2.5 1.9 2.5 1 1
423 1 . . . . . 5.5 1.9 5.5 1 1
424 1 . . . . . 2.75 1.9 2.75 1 1
425 1 . . . . . 4.08 1.9 4.08 1 1
426 1 . . . . . 5.5 1.9 5.5 1 1
427 1 . . . . . 2.75 1.9 2.75 1 1
428 1 . . . . . 4.51 1.9 4.51 1 1
429 1 . . . . . 4.97 1.9 4.97 1 1
430 1 . . . . . 2.75 1.9 2.75 1 1
431 1 . . . . . 5.5 1.9 5.5 1 1
432 1 . . . . . 4.08 1.9 4.08 1 1
433 1 . . . . . 2.5 1.9 2.5 1 1
434 1 . . . . . 3.04 1.9 3.04 1 1
435 1 . . . . . 3.35 1.9 3.35 1 1
436 1 . . . . . 4.97 1.9 4.97 1 1
437 1 . . . . . 4.97 1.9 4.97 1 1
438 1 . . . . . 2.5 1.9 2.5 1 1
439 1 . . . . . 4.51 1.9 4.51 1 1
440 1 . . . . . 5.5 1.9 5.5 1 1
441 1 . . . . . 3.04 1.9 3.04 1 1
442 1 . . . . . 4.08 1.9 4.08 1 1
443 1 . . . . . 5.5 1.9 5.5 1 1
444 1 . . . . . 3.7 1.9 3.7 1 1
445 1 . . . . . 4.08 1.9 4.08 1 1
446 1 . . . . . 5.5 1.9 5.5 1 1
447 1 . . . . . 2.5 1.9 2.5 1 1
448 1 . . . . . 3.7 1.9 3.7 1 1
449 1 . . . . . 4.97 1.9 4.97 1 1
450 1 . . . . . 3.7 1.9 3.7 1 1
451 1 . . . . . 5.5 1.9 5.5 1 1
452 1 . . . . . 2.75 1.9 2.75 1 1
453 1 . . . . . 3.04 1.9 3.04 1 1
454 1 . . . . . 4.97 1.9 4.97 1 1
455 1 . . . . . 3.04 1.9 3.04 1 1
456 1 . . . . . 2.5 1.9 2.5 1 1
457 1 . . . . . 3.7 1.9 3.7 1 1
458 1 . . . . . 4.08 1.9 4.08 1 1
459 1 . . . . . 4.97 1.9 4.97 1 1
460 1 . . . . . 3.35 1.9 3.35 1 1
461 1 . . . . . 3.35 1.9 3.35 1 1
462 1 . . . . . 3.7 1.9 3.7 1 1
463 1 . . . . . 2.75 1.9 2.75 1 1
464 1 . . . . . 3.04 1.9 3.04 1 1
465 1 . . . . . 3.04 1.9 3.04 1 1
466 1 . . . . . 4.51 1.9 4.51 1 1
467 1 . . . . . 2.5 1.9 2.5 1 1
468 1 . . . . . 5.5 1.9 5.5 1 1
469 1 . . . . . 4.97 1.9 4.97 1 1
470 1 . . . . . 3.7 1.9 3.7 1 1
471 1 . . . . . 2.75 1.9 2.75 1 1
472 1 . . . . . 2.75 1.9 2.75 1 1
473 1 . . . . . 2.75 1.9 2.75 1 1
474 1 . . . . . 5.5 1.9 5.5 1 1
475 1 . . . . . 3.04 1.9 3.04 1 1
476 1 . . . . . 2.5 1.9 2.5 1 1
477 1 . . . . . 4.97 1.9 4.97 1 1
478 1 . . . . . 3.35 1.9 3.35 1 1
479 1 . . . . . 3.35 1.9 3.35 1 1
480 1 . . . . . 2.5 1.9 2.5 1 1
481 1 . . . . . 2.75 1.9 2.75 1 1
482 1 . . . . . 2.75 1.9 2.75 1 1
483 1 . . . . . 3.35 1.9 3.35 1 1
484 1 . . . . . 4.51 1.9 4.51 1 1
485 1 . . . . . 2.75 1.9 2.75 1 1
486 1 . . . . . 4.08 1.9 4.08 1 1
487 1 . . . . . 4.51 1.9 4.51 1 1
488 1 . . . . . 5.5 1.9 5.5 1 1
489 1 . . . . . 4.08 1.9 4.08 1 1
490 1 . . . . . 2.5 1.9 2.5 1 1
491 1 . . . . . 2.5 1.9 2.5 1 1
492 1 . . . . . 3.35 1.9 3.35 1 1
493 1 . . . . . 3.04 1.9 3.04 1 1
494 1 . . . . . 4.97 1.9 4.97 1 1
495 1 . . . . . 2.5 1.9 2.5 1 1
496 1 . . . . . 5.5 1.9 5.5 1 1
497 1 . . . . . 4.97 1.9 4.97 1 1
498 1 . . . . . 3.04 1.9 3.04 1 1
499 1 . . . . . 5.5 1.9 5.5 1 1
500 1 . . . . . 2.5 1.9 2.5 1 1
501 1 . . . . . 2.75 1.9 2.75 1 1
502 1 . . . . . 3.7 1.9 3.7 1 1
503 1 . . . . . 5.5 1.9 5.5 1 1
504 1 . . . . . 3.35 1.9 3.35 1 1
505 1 . . . . . 5.5 1.9 5.5 1 1
506 1 . . . . . 2.75 1.9 2.75 1 1
507 1 . . . . . 4.51 1.9 4.51 1 1
508 1 . . . . . 5.5 1.9 5.5 1 1
509 1 . . . . . 4.08 1.9 4.08 1 1
510 1 . . . . . 2.75 1.9 2.75 1 1
511 1 . . . . . 4.97 1.9 4.97 1 1
512 1 . . . . . 3.04 1.9 3.04 1 1
513 1 . . . . . 3.35 1.9 3.35 1 1
514 1 . . . . . 5.5 1.9 5.5 1 1
515 1 . . . . . 4.97 1.9 4.97 1 1
516 1 . . . . . 3.04 1.9 3.04 1 1
517 1 . . . . . 5.5 1.9 5.5 1 1
518 1 . . . . . 3.7 1.9 3.7 1 1
519 1 . . . . . 3.7 1.9 3.7 1 1
520 1 . . . . . 3.35 1.9 3.35 1 1
521 1 . . . . . 5.5 1.9 5.5 1 1
522 1 . . . . . 4.51 1.9 4.51 1 1
523 1 . . . . . 3.35 1.9 3.35 1 1
524 1 . . . . . 3.04 1.9 3.04 1 1
525 1 . . . . . 2.5 1.9 2.5 1 1
526 1 . . . . . 2.75 1.9 2.75 1 1
527 1 . . . . . 5.5 1.9 5.5 1 1
528 1 . . . . . 3.35 1.9 3.35 1 1
529 1 . . . . . 3.35 1.9 3.35 1 1
530 1 . . . . . 4.97 1.9 4.97 1 1
531 1 . . . . . 2.75 1.9 2.75 1 1
532 1 . . . . . 3.04 1.9 3.04 1 1
533 1 . . . . . 5.5 1.9 5.5 1 1
534 1 . . . . . 3.7 1.9 3.7 1 1
535 1 . . . . . 4.51 1.9 4.51 1 1
536 1 . . . . . 3.04 1.9 3.04 1 1
537 1 . . . . . 3.04 1.9 3.04 1 1
538 1 . . . . . 3.04 1.9 3.04 1 1
539 1 . . . . . 2.75 1.9 2.75 1 1
540 1 . . . . . 2.5 1.9 2.5 1 1
541 1 . . . . . 5.5 1.9 5.5 1 1
542 1 . . . . . 2.75 1.9 2.75 1 1
543 1 . . . . . 3.04 1.9 3.04 1 1
544 1 . . . . . 5.5 1.9 5.5 1 1
545 1 . . . . . 2.5 1.9 2.5 1 1
546 1 . . . . . 4.08 1.9 4.08 1 1
547 1 . . . . . 3.35 1.9 3.35 1 1
548 1 . . . . . 3.7 1.9 3.7 1 1
549 1 . . . . . 3.04 1.9 3.04 1 1
550 1 . . . . . 4.97 1.9 4.97 1 1
551 1 . . . . . 2.5 1.9 2.5 1 1
552 1 . . . . . 4.97 1.9 4.97 1 1
553 1 . . . . . 2.75 1.9 2.75 1 1
554 1 . . . . . 3.04 1.9 3.04 1 1
555 1 . . . . . 2.5 1.9 2.5 1 1
556 1 . . . . . 5.5 1.9 5.5 1 1
557 1 . . . . . 2.75 1.9 2.75 1 1
558 1 . . . . . 3.35 1.9 3.35 1 1
559 1 . . . . . 3.7 1.9 3.7 1 1
560 1 . . . . . 3.7 1.9 3.7 1 1
561 1 . . . . . 3.04 1.9 3.04 1 1
562 1 . . . . . 2.75 1.9 2.75 1 1
563 1 . . . . . 3.7 1.9 3.7 1 1
564 1 . . . . . 5.5 1.9 5.5 1 1
565 1 . . . . . 2.75 1.9 2.75 1 1
566 1 . . . . . 3.04 1.9 3.04 1 1
567 1 . . . . . 5.5 1.9 5.5 1 1
568 1 . . . . . 4.51 1.9 4.51 1 1
569 1 . . . . . 4.08 1.9 4.08 1 1
570 1 . . . . . 4.97 1.9 4.97 1 1
571 1 . . . . . 2.5 1.9 2.5 1 1
572 1 . . . . . 2.5 1.9 2.5 1 1
573 1 . . . . . 3.35 1.9 3.35 1 1
574 1 . . . . . 5.5 1.9 5.5 1 1
575 1 . . . . . 2.5 1.9 2.5 1 1
576 1 . . . . . 3.7 1.9 3.7 1 1
577 1 . . . . . 4.51 1.9 4.51 1 1
578 1 . . . . . 2.5 1.9 2.5 1 1
579 1 . . . . . 3.35 1.9 3.35 1 1
580 1 . . . . . 2.5 1.9 2.5 1 1
581 1 . . . . . 5.5 1.9 5.5 1 1
582 1 . . . . . 2.5 1.9 2.5 1 1
583 1 . . . . . 2.75 1.9 2.75 1 1
584 1 . . . . . 2.75 1.9 2.75 1 1
585 1 . . . . . 2.5 1.9 2.5 1 1
586 1 . . . . . 3.35 1.9 3.35 1 1
587 1 . . . . . 3.04 1.9 3.04 1 1
588 1 . . . . . 4.08 1.9 4.08 1 1
589 1 . . . . . 2.5 1.9 2.5 1 1
590 1 . . . . . 5.5 1.9 5.5 1 1
591 1 . . . . . 5.5 1.9 5.5 1 1
592 1 . . . . . 2.5 1.9 2.5 1 1
593 1 . . . . . 4.08 1.9 4.08 1 1
594 1 . . . . . 3.04 1.9 3.04 1 1
595 1 . . . . . 3.04 1.9 3.04 1 1
596 1 . . . . . 2.5 1.9 2.5 1 1
597 1 . . . . . 3.35 1.9 3.35 1 1
598 1 . . . . . 2.75 1.9 2.75 1 1
599 1 . . . . . 3.04 1.9 3.04 1 1
600 1 . . . . . 2.5 1.9 2.5 1 1
601 1 . . . . . 5.5 1.9 5.5 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 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 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
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 SER QB . 250 . HB+ 1 2
1 1 2 1 1 5 VAL H . 251 . HN 1 2
2 1 1 1 1 9 ARG HA . 255 . HA 1 2
2 1 2 1 1 10 ALA H . 256 . HN 1 2
3 1 1 1 1 13 TRP HB3 . 259 . HB1 1 2
3 1 2 1 1 14 SER H . 260 . HN 1 2
4 1 1 1 1 14 SER H . 260 . HN 1 2
4 1 2 1 1 14 SER QB . 260 . HB+ 1 2
5 1 1 1 1 14 SER H . 260 . HN 1 2
5 1 2 1 1 15 ASP H . 261 . HN 1 2
6 1 1 1 1 50 THR H . 296 . HN 1 2
6 1 2 1 1 57 THR H . 303 . HN 1 2
7 1 1 1 1 78 THR MG . 324 . HG2+ 1 2
7 1 2 1 1 79 THR H . 325 . 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 . . . . . 3.35 1.9 3.35 1 2
2 1 . . . . . 2.5 1.9 2.5 1 2
3 1 . . . . . 4.08 1.9 4.08 1 2
4 1 . . . . . 2.75 1.9 2.75 1 2
5 1 . . . . . 4.97 1.9 4.97 1 2
6 1 . . . . . 4.51 1.9 4.51 1 2
7 1 . . . . . 3.04 1.9 3.04 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
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 45 TRP HD1 . 291 . HD1 1 3
1 1 2 1 1 46 ASN H . 292 . HN 1 3
2 1 1 1 1 21 TYR HH . 267 . HH 1 3
2 1 2 1 1 80 PRO HA . 326 . HA 1 3
3 1 1 1 1 21 TYR HH . 267 . HH 1 3
3 1 2 1 1 80 PRO QG . 326 . HG+ 1 3
4 1 1 1 1 21 TYR HH . 267 . HH 1 3
4 1 2 1 1 80 PRO QB . 326 . HB+ 1 3
5 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 3
5 1 2 1 1 60 PRO HB3 . 306 . HB1 1 3
6 1 1 1 1 11 GLU QG . 257 . HG+ 1 3
6 1 2 1 1 13 TRP HZ2 . 259 . HZ2 1 3
7 1 1 1 1 11 GLU HB3 . 257 . HB1 1 3
7 1 2 1 1 13 TRP HZ2 . 259 . HZ2 1 3
8 1 1 1 1 21 TYR HA . 267 . HA 1 3
8 1 2 1 1 21 TYR QE . 267 . HE+ 1 3
9 1 1 1 1 21 TYR QE . 267 . HE+ 1 3
9 1 2 1 1 80 PRO QB . 326 . HB+ 1 3
10 1 1 1 1 7 ALA MB . 253 . HB+ 1 3
10 1 2 1 1 21 TYR QE . 267 . HE+ 1 3
11 1 1 1 1 21 TYR HA . 267 . HA 1 3
11 1 2 1 1 21 TYR QD . 267 . HD+ 1 3
12 1 1 1 1 20 THR HA . 266 . HA 1 3
12 1 2 1 1 21 TYR QD . 267 . HD+ 1 3
13 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 3
13 1 2 1 1 67 PHE HZ . 313 . HZ 1 3
14 1 1 1 1 4 SER HA . 250 . HA 1 3
14 1 2 1 1 84 CYS QB . 330 . HB+ 1 3
15 1 1 1 1 9 ARG HA . 255 . HA 1 3
15 1 2 1 1 19 VAL HA . 265 . HA 1 3
16 1 1 1 1 59 THR HA . 305 . HA 1 3
16 1 2 1 1 60 PRO QD . 306 . HD+ 1 3
17 1 1 1 1 22 SER HA . 268 . HA 1 3
17 1 2 1 1 66 THR MG . 312 . HG2+ 1 3
18 1 1 1 1 80 PRO HA . 326 . HA 1 3
18 1 2 1 1 81 ALA MB . 327 . HB+ 1 3
19 1 1 1 1 9 ARG HA . 255 . HA 1 3
19 1 2 1 1 10 ALA MB . 256 . HB+ 1 3
20 1 1 1 1 9 ARG HA . 255 . HA 1 3
20 1 2 1 1 9 ARG QG . 255 . HG+ 1 3
21 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 3
21 1 2 1 1 79 THR HA . 325 . HA 1 3
22 1 1 1 1 43 ALA MB . 289 . HB+ 1 3
22 1 2 1 1 70 THR HB . 316 . HB 1 3
23 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3
23 1 2 1 1 80 PRO HD2 . 326 . HD2 1 3
24 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3
24 1 2 1 1 80 PRO HD2 . 326 . HD2 1 3
25 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 3
25 1 2 1 1 80 PRO HD2 . 326 . HD2 1 3
26 1 1 1 1 11 GLU HA . 257 . HA 1 3
26 1 2 1 1 11 GLU QG . 257 . HG+ 1 3
27 1 1 1 1 3 CYS HB3 . 249 . HB1 1 3
27 1 2 1 1 84 CYS QB . 330 . HB+ 1 3
28 1 1 1 1 38 SER QB . 284 . HB+ 1 3
28 1 2 1 1 74 ASN HB3 . 320 . HB1 1 3
29 1 1 1 1 39 GLN HB3 . 285 . HB1 1 3
29 1 2 1 1 39 GLN QG . 285 . HG+ 1 3
30 1 1 1 1 9 ARG QD . 255 . HD+ 1 3
30 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 3
31 1 1 1 1 9 ARG QD . 255 . HD+ 1 3
31 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3
32 1 1 1 1 5 VAL MG2 . 251 . HG2+ 1 3
32 1 2 1 1 82 ALA MB . 328 . HB+ 1 3
33 1 1 1 1 41 ILE QG . 287 . HG1+ 1 3
33 1 2 1 1 41 ILE MG . 287 . HG2+ 1 3
34 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 3
34 1 2 1 1 79 THR MG . 325 . HG2+ 1 3
35 1 1 1 1 21 TYR HH . 267 . HH 1 3
35 1 2 1 1 80 PRO HD2 . 326 . HD2 1 3
36 1 1 1 1 27 SER HA . 273 . HA 1 3
36 1 2 1 1 29 TRP HD1 . 275 . HD1 1 3
37 1 1 1 1 41 ILE HA . 287 . HA 1 3
37 1 2 1 1 70 THR MG . 316 . HG2+ 1 3
38 1 1 1 1 27 SER HA . 273 . HA 1 3
38 1 2 1 1 29 TRP HE1 . 275 . HE1 1 3
39 1 1 1 1 21 TYR QE . 267 . HE+ 1 3
39 1 2 1 1 79 THR MG . 325 . HG2+ 1 3
40 1 1 1 1 29 TRP HB2 . 275 . HB2 1 3
40 1 2 1 1 31 VAL QG . 277 . HG++ 1 3
41 1 1 1 1 7 ALA MB . 253 . HB+ 1 3
41 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 3
42 1 1 1 1 3 CYS HB3 . 249 . HB1 1 3
42 1 2 1 1 26 SER H . 272 . HN 1 3
43 1 1 1 1 39 GLN H . 285 . HN 1 3
43 1 2 1 1 74 ASN HB2 . 320 . HB2 1 3
44 1 1 1 1 40 THR H . 286 . HN 1 3
44 1 2 1 1 71 VAL HA . 317 . HA 1 3
45 1 1 1 1 42 GLN QG . 288 . HG+ 1 3
45 1 2 1 1 43 ALA H . 289 . HN 1 3
46 1 1 1 1 33 LEU HB3 . 279 . HB1 1 3
46 1 2 1 1 56 ARG H . 302 . HN 1 3
47 1 1 1 1 47 ALA HA . 293 . HA 1 3
47 1 2 1 1 59 THR H . 305 . HN 1 3
48 1 1 1 1 16 ARG HB2 . 262 . HB2 1 3
48 1 2 1 1 71 VAL H . 317 . HN 1 3
49 1 1 1 1 77 SER HA . 323 . HA 1 3
49 1 2 1 1 78 THR H . 324 . HN 1 3
50 1 1 1 1 31 VAL QG . 277 . HG++ 1 3
50 1 2 1 1 85 ALA H . 331 . HN 1 3
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 . . . . . 4.97 1.9 4.97 1 3
2 1 . . . . . 5.5 1.9 5.5 1 3
3 1 . . . . . . 1.9 4.08 1 3
4 1 . . . . . 2.5 1.9 2.5 1 3
5 1 . . . . . 3.7 1.9 3.7 1 3
6 1 . . . . . 5.5 1.9 5.5 1 3
7 1 . . . . . 5.5 1.9 5.5 1 3
8 1 . . . . . 4.97 1.9 4.97 1 3
9 1 . . . . . 4.97 1.9 4.97 1 3
10 1 . . . . . 2.5 1.9 2.5 1 3
11 1 . . . . . 3.7 1.9 3.7 1 3
12 1 . . . . . 5.5 1.9 5.5 1 3
13 1 . . . . . 4.08 1.9 4.08 1 3
14 1 . . . . . 5.5 1.9 5.5 1 3
15 1 . . . . . 4.97 1.9 4.97 1 3
16 1 . . . . . 3.35 1.9 3.35 1 3
17 1 . . . . . 3.35 1.9 3.35 1 3
18 1 . . . . . 4.97 1.9 4.97 1 3
19 1 . . . . . 4.97 1.9 4.97 1 3
20 1 . . . . . 4.51 1.9 4.51 1 3
21 1 . . . . . 4.97 1.9 4.97 1 3
22 1 . . . . . 3.04 1.9 3.04 1 3
23 1 . . . . . 4.97 1.9 4.97 1 3
24 1 . . . . . 4.08 1.9 4.08 1 3
25 1 . . . . . 3.7 1.9 3.7 1 3
26 1 . . . . . 3.35 1.9 3.35 1 3
27 1 . . . . . 5.5 1.9 5.5 1 3
28 1 . . . . . 4.51 1.9 4.51 1 3
29 1 . . . . . 4.51 1.9 4.51 1 3
30 1 . . . . . 5.5 1.9 5.5 1 3
31 1 . . . . . 4.08 1.9 4.08 1 3
32 1 . . . . . 2.5 1.9 2.5 1 3
33 1 . . . . . 3.35 1.9 3.35 1 3
34 1 . . . . . 2.75 1.9 2.75 1 3
35 1 . . . . . 3.04 1.9 3.04 1 3
36 1 . . . . . 2.5 1.9 2.5 1 3
37 1 . . . . . 5.5 1.9 5.5 1 3
38 1 . . . . . 4.08 1.9 4.08 1 3
39 1 . . . . . 3.7 1.9 3.7 1 3
40 1 . . . . . 4.51 1.9 4.51 1 3
41 1 . . . . . 2.5 1.9 2.5 1 3
42 1 . . . . . 5.5 1.9 5.5 1 3
43 1 . . . . . 5.5 1.9 5.5 1 3
44 1 . . . . . 5.5 1.9 5.5 1 3
45 1 . . . . . 5.5 1.9 5.5 1 3
46 1 . . . . . 5.5 1.9 5.5 1 3
47 1 . . . . . 5.5 1.9 5.5 1 3
48 1 . . . . . 5.5 1.9 5.5 1 3
49 1 . . . . . 4.97 1.9 4.97 1 3
50 1 . . . . . 4.51 1.9 4.51 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
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 17 PHE HZ . 263 . HZ 1 4
1 1 2 1 1 80 PRO HD3 . 326 . HD1 1 4
2 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
2 1 2 1 1 79 THR HA . 325 . HA 1 4
3 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
3 1 2 1 1 73 LYS HA . 319 . HA 1 4
4 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
4 1 2 1 1 79 THR HA . 325 . HA 1 4
5 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
5 1 2 1 1 73 LYS QE . 319 . HE+ 1 4
6 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
6 1 2 1 1 73 LYS HA . 319 . HA 1 4
7 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
7 1 2 1 1 79 THR HA . 325 . HA 1 4
8 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
8 1 2 1 1 73 LYS QE . 319 . HE+ 1 4
9 1 1 1 1 18 ASN HB3 . 264 . HB1 1 4
9 1 2 1 1 45 TRP HZ2 . 291 . HZ2 1 4
10 1 1 1 1 43 ALA MB . 289 . HB+ 1 4
10 1 2 1 1 45 TRP HE3 . 291 . HE3 1 4
11 1 1 1 1 45 TRP HB2 . 291 . HB2 1 4
11 1 2 1 1 45 TRP HD1 . 291 . HD1 1 4
12 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 4
12 1 2 1 1 60 PRO HA . 306 . HA 1 4
13 1 1 1 1 29 TRP HH2 . 275 . HH2 1 4
13 1 2 1 1 60 PRO HA . 306 . HA 1 4
14 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 4
14 1 2 1 1 29 TRP HH2 . 275 . HH2 1 4
15 1 1 1 1 29 TRP HE3 . 275 . HE3 1 4
15 1 2 1 1 60 PRO QD . 306 . HD+ 1 4
16 1 1 1 1 29 TRP HE3 . 275 . HE3 1 4
16 1 2 1 1 31 VAL HB . 277 . HB 1 4
17 1 1 1 1 29 TRP HE3 . 275 . HE3 1 4
17 1 2 1 1 58 VAL HB . 304 . HB 1 4
18 1 1 1 1 73 LYS H . 319 . HN 1 4
18 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
19 1 1 1 1 5 VAL HB . 251 . HB 1 4
19 1 2 1 1 82 ALA MB . 328 . HB+ 1 4
20 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 4
20 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
21 1 1 1 1 35 LEU QD . 281 . HD++ 1 4
21 1 2 1 1 41 ILE QG . 287 . HG1+ 1 4
22 1 1 1 1 73 LYS QD . 319 . HD+ 1 4
22 1 2 1 1 74 ASN H . 320 . HN 1 4
23 1 1 1 1 73 LYS HB3 . 319 . HB1 1 4
23 1 2 1 1 74 ASN H . 320 . HN 1 4
24 1 1 1 1 12 GLU H . 258 . HN 1 4
24 1 2 1 1 12 GLU QB . 258 . HB+ 1 4
25 1 1 1 1 13 TRP HE3 . 259 . HE3 1 4
25 1 2 1 1 16 ARG QG . 262 . HG+ 1 4
26 1 1 1 1 39 GLN QG . 285 . HG+ 1 4
26 1 2 1 1 73 LYS HA . 319 . HA 1 4
27 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 4
27 1 2 1 1 79 THR HA . 325 . HA 1 4
28 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 4
28 1 2 1 1 65 ASN HB3 . 311 . HB1 1 4
29 1 1 1 1 10 ALA MB . 256 . HB+ 1 4
29 1 2 1 1 11 GLU HA . 257 . HA 1 4
30 1 1 1 1 35 LEU H . 281 . HN 1 4
30 1 2 1 1 35 LEU HB2 . 281 . HB2 1 4
31 1 1 1 1 36 ASN H . 282 . HN 1 4
31 1 2 1 1 39 GLN HB2 . 285 . HB2 1 4
32 1 1 1 1 65 ASN H . 311 . HN 1 4
32 1 2 1 1 65 ASN HB2 . 311 . HB2 1 4
33 1 1 1 1 45 TRP HD1 . 291 . HD1 1 4
33 1 2 1 1 68 GLY H . 314 . HN 1 4
34 1 1 1 1 73 LYS HB3 . 319 . HB1 1 4
34 1 2 1 1 75 GLY H . 321 . HN 1 4
35 1 1 1 1 73 LYS HB3 . 319 . HB1 1 4
35 1 2 1 1 76 SER H . 322 . HN 1 4
36 1 1 1 1 82 ALA H . 328 . HN 1 4
36 1 2 1 1 83 THR MG . 329 . HG2+ 1 4
37 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
37 1 2 1 1 80 PRO HD3 . 326 . HD1 1 4
38 1 1 1 1 17 PHE QE . 263 . HE+ 1 4
38 1 2 1 1 73 LYS HB3 . 319 . HB1 1 4
39 1 1 1 1 9 ARG QD . 255 . HD+ 1 4
39 1 2 1 1 17 PHE QD . 263 . HD+ 1 4
40 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 4
40 1 2 1 1 16 ARG QG . 262 . HG+ 1 4
41 1 1 1 1 73 LYS H . 319 . HN 1 4
41 1 2 1 1 73 LYS QD . 319 . HD+ 1 4
42 1 1 1 1 59 THR HB . 305 . HB 1 4
42 1 2 1 1 60 PRO QD . 306 . HD+ 1 4
43 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 4
43 1 2 1 1 80 PRO QG . 326 . HG+ 1 4
44 1 1 1 1 31 VAL H . 277 . HN 1 4
44 1 2 1 1 59 THR HA . 305 . HA 1 4
45 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 4
45 1 2 1 1 59 THR HA . 305 . HA 1 4
46 1 1 1 1 3 CYS H . 249 . HN 1 4
46 1 2 1 1 84 CYS QB . 330 . HB+ 1 4
47 1 1 1 1 12 GLU HA . 258 . HA 1 4
47 1 2 1 1 13 TRP HE3 . 259 . HE3 1 4
48 1 1 1 1 16 ARG H . 262 . HN 1 4
48 1 2 1 1 16 ARG QG . 262 . HG+ 1 4
49 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
49 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
50 1 1 1 1 17 PHE HZ . 263 . HZ 1 4
50 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
51 1 1 1 1 12 GLU HA . 258 . HA 1 4
51 1 2 1 1 18 ASN H . 264 . HN 1 4
52 1 1 1 1 19 VAL H . 265 . HN 1 4
52 1 2 1 1 45 TRP HH2 . 291 . HH2 1 4
53 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 4
53 1 2 1 1 21 TYR QD . 267 . HD+ 1 4
54 1 1 1 1 21 TYR QE . 267 . HE+ 1 4
54 1 2 1 1 80 PRO HD2 . 326 . HD2 1 4
55 1 1 1 1 21 TYR QD . 267 . HD+ 1 4
55 1 2 1 1 22 SER H . 268 . HN 1 4
56 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 4
56 1 2 1 1 23 VAL H . 269 . HN 1 4
57 1 1 1 1 23 VAL H . 269 . HN 1 4
57 1 2 1 1 65 ASN HB2 . 311 . HB2 1 4
58 1 1 1 1 27 SER H . 273 . HN 1 4
58 1 2 1 1 28 ALA MB . 274 . HB+ 1 4
59 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 4
59 1 2 1 1 29 TRP HZ3 . 275 . HZ3 1 4
60 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 4
60 1 2 1 1 30 THR HA . 276 . HA 1 4
61 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 4
61 1 2 1 1 58 VAL HB . 304 . HB 1 4
62 1 1 1 1 29 TRP HZ3 . 275 . HZ3 1 4
62 1 2 1 1 60 PRO QD . 306 . HD+ 1 4
63 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 4
63 1 2 1 1 60 PRO HG3 . 306 . HG1 1 4
64 1 1 1 1 29 TRP HZ2 . 275 . HZ2 1 4
64 1 2 1 1 67 PHE QD . 313 . HD+ 1 4
65 1 1 1 1 29 TRP HH2 . 275 . HH2 1 4
65 1 2 1 1 31 VAL QG . 277 . HG++ 1 4
66 1 1 1 1 31 VAL H . 277 . HN 1 4
66 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 4
67 1 1 1 1 33 LEU H . 279 . HN 1 4
67 1 2 1 1 33 LEU MD1 . 279 . HD1+ 1 4
68 1 1 1 1 36 ASN H . 282 . HN 1 4
68 1 2 1 1 80 PRO QB . 326 . HB+ 1 4
69 1 1 1 1 35 LEU QD . 281 . HD++ 1 4
69 1 2 1 1 39 GLN H . 285 . HN 1 4
70 1 1 1 1 41 ILE HA . 287 . HA 1 4
70 1 2 1 1 43 ALA H . 289 . HN 1 4
71 1 1 1 1 45 TRP HZ3 . 291 . HZ3 1 4
71 1 2 1 1 69 VAL HA . 315 . HA 1 4
72 1 1 1 1 45 TRP HZ3 . 291 . HZ3 1 4
72 1 2 1 1 70 THR HB . 316 . HB 1 4
73 1 1 1 1 48 ASN H . 294 . HN 1 4
73 1 2 1 1 48 ASN QD . 294 . HD2+ 1 4
74 1 1 1 1 48 ASN H . 294 . HN 1 4
74 1 2 1 1 61 ASN HB3 . 307 . HB1 1 4
75 1 1 1 1 49 VAL HB . 295 . HB 1 4
75 1 2 1 1 50 THR H . 296 . HN 1 4
76 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 4
76 1 2 1 1 57 THR H . 303 . HN 1 4
77 1 1 1 1 27 SER HA . 273 . HA 1 4
77 1 2 1 1 65 ASN QD . 311 . HD2+ 1 4
78 1 1 1 1 64 GLY QA . 310 . HA+ 1 4
78 1 2 1 1 66 THR H . 312 . HN 1 4
79 1 1 1 1 31 VAL QG . 277 . HG++ 1 4
79 1 2 1 1 67 PHE QD . 313 . HD+ 1 4
80 1 1 1 1 33 LEU MD1 . 279 . HD1+ 1 4
80 1 2 1 1 67 PHE QE . 313 . HE+ 1 4
81 1 1 1 1 67 PHE QE . 313 . HE+ 1 4
81 1 2 1 1 69 VAL QG . 315 . HG++ 1 4
82 1 1 1 1 17 PHE QD . 263 . HD+ 1 4
82 1 2 1 1 73 LYS H . 319 . HN 1 4
83 1 1 1 1 15 ASP HA . 261 . HA 1 4
83 1 2 1 1 74 ASN H . 320 . HN 1 4
84 1 1 1 1 72 MET HB3 . 318 . HB1 1 4
84 1 2 1 1 74 ASN H . 320 . HN 1 4
85 1 1 1 1 5 VAL MG2 . 251 . HG2+ 1 4
85 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 4
86 1 1 1 1 9 ARG QD . 255 . HD+ 1 4
86 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
87 1 1 1 1 11 GLU HB3 . 257 . HB1 1 4
87 1 2 1 1 11 GLU QG . 257 . HG+ 1 4
88 1 1 1 1 15 ASP HB2 . 261 . HB2 1 4
88 1 2 1 1 72 MET ME . 318 . HE+ 1 4
89 1 1 1 1 16 ARG HA . 262 . HA 1 4
89 1 2 1 1 73 LYS QD . 319 . HD+ 1 4
90 1 1 1 1 16 ARG HB3 . 262 . HB1 1 4
90 1 2 1 1 16 ARG QD . 262 . HD+ 1 4
91 1 1 1 1 18 ASN HA . 264 . HA 1 4
91 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 4
92 1 1 1 1 18 ASN HA . 264 . HA 1 4
92 1 2 1 1 70 THR MG . 316 . HG2+ 1 4
93 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 4
93 1 2 1 1 20 THR HA . 266 . HA 1 4
94 1 1 1 1 20 THR HA . 266 . HA 1 4
94 1 2 1 1 69 VAL QG . 315 . HG++ 1 4
95 1 1 1 1 7 ALA HA . 253 . HA 1 4
95 1 2 1 1 21 TYR HA . 267 . HA 1 4
96 1 1 1 1 5 VAL MG2 . 251 . HG2+ 1 4
96 1 2 1 1 23 VAL HA . 269 . HA 1 4
97 1 1 1 1 23 VAL HA . 269 . HA 1 4
97 1 2 1 1 84 CYS QB . 330 . HB+ 1 4
98 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 4
98 1 2 1 1 24 SER HA . 270 . HA 1 4
99 1 1 1 1 26 SER QB . 272 . HB+ 1 4
99 1 2 1 1 29 TRP HB3 . 275 . HB1 1 4
100 1 1 1 1 28 ALA HA . 274 . HA 1 4
100 1 2 1 1 60 PRO HG2 . 306 . HG2 1 4
101 1 1 1 1 29 TRP HA . 275 . HA 1 4
101 1 2 1 1 86 GLY QA . 332 . HA+ 1 4
102 1 1 1 1 30 THR HA . 276 . HA 1 4
102 1 2 1 1 30 THR MG . 276 . HG2+ 1 4
103 1 1 1 1 30 THR MG . 276 . HG2+ 1 4
103 1 2 1 1 31 VAL HA . 277 . HA 1 4
104 1 1 1 1 31 VAL QG . 277 . HG++ 1 4
104 1 2 1 1 32 ASN HA . 278 . HA 1 4
105 1 1 1 1 32 ASN HA . 278 . HA 1 4
105 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 4
106 1 1 1 1 33 LEU HA . 279 . HA 1 4
106 1 2 1 1 34 ALA MB . 280 . HB+ 1 4
107 1 1 1 1 34 ALA HA . 280 . HA 1 4
107 1 2 1 1 35 LEU QD . 281 . HD++ 1 4
108 1 1 1 1 36 ASN QB . 282 . HB+ 1 4
108 1 2 1 1 78 THR MG . 324 . HG2+ 1 4
109 1 1 1 1 38 SER HA . 284 . HA 1 4
109 1 2 1 1 38 SER QB . 284 . HB+ 1 4
110 1 1 1 1 38 SER QB . 284 . HB+ 1 4
110 1 2 1 1 74 ASN HB2 . 320 . HB2 1 4
111 1 1 1 1 39 GLN HA . 285 . HA 1 4
111 1 2 1 1 40 THR MG . 286 . HG2+ 1 4
112 1 1 1 1 39 GLN HB2 . 285 . HB2 1 4
112 1 2 1 1 39 GLN QG . 285 . HG+ 1 4
113 1 1 1 1 41 ILE HB . 287 . HB 1 4
113 1 2 1 1 41 ILE QG . 287 . HG1+ 1 4
114 1 1 1 1 42 GLN QG . 288 . HG+ 1 4
114 1 2 1 1 43 ALA MB . 289 . HB+ 1 4
115 1 1 1 1 41 ILE HB . 287 . HB 1 4
115 1 2 1 1 41 ILE MD . 287 . HD1+ 1 4
116 1 1 1 1 41 ILE MG . 287 . HG2+ 1 4
116 1 2 1 1 42 GLN HA . 288 . HA 1 4
117 1 1 1 1 41 ILE MG . 287 . HG2+ 1 4
117 1 2 1 1 43 ALA HA . 289 . HA 1 4
118 1 1 1 1 43 ALA MB . 289 . HB+ 1 4
118 1 2 1 1 44 SER HA . 290 . HA 1 4
119 1 1 1 1 44 SER HA . 290 . HA 1 4
119 1 2 1 1 69 VAL HB . 315 . HB 1 4
120 1 1 1 1 44 SER QB . 290 . HB+ 1 4
120 1 2 1 1 47 ALA MB . 293 . HB+ 1 4
121 1 1 1 1 44 SER QB . 290 . HB+ 1 4
121 1 2 1 1 49 VAL HB . 295 . HB 1 4
122 1 1 1 1 49 VAL HB . 295 . HB 1 4
122 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 4
123 1 1 1 1 34 ALA MB . 280 . HB+ 1 4
123 1 2 1 1 55 THR HA . 301 . HA 1 4
124 1 1 1 1 59 THR MG . 305 . HG2+ 1 4
124 1 2 1 1 60 PRO QD . 306 . HD+ 1 4
125 1 1 1 1 46 ASN QB . 292 . HB+ 1 4
125 1 2 1 1 63 SER QB . 309 . HB+ 1 4
126 1 1 1 1 23 VAL HB . 269 . HB 1 4
126 1 2 1 1 65 ASN HA . 311 . HA 1 4
127 1 1 1 1 23 VAL HB . 269 . HB 1 4
127 1 2 1 1 65 ASN HB3 . 311 . HB1 1 4
128 1 1 1 1 68 GLY HA2 . 314 . HA2 1 4
128 1 2 1 1 69 VAL QG . 315 . HG++ 1 4
129 1 1 1 1 33 LEU MD2 . 279 . HD2+ 1 4
129 1 2 1 1 69 VAL QG . 315 . HG++ 1 4
130 1 1 1 1 69 VAL QG . 315 . HG++ 1 4
130 1 2 1 1 70 THR HA . 316 . HA 1 4
131 1 1 1 1 42 GLN QB . 288 . HB+ 1 4
131 1 2 1 1 70 THR HB . 316 . HB 1 4
132 1 1 1 1 16 ARG HB2 . 262 . HB2 1 4
132 1 2 1 1 72 MET HA . 318 . HA 1 4
133 1 1 1 1 72 MET HA . 318 . HA 1 4
133 1 2 1 1 72 MET QG . 318 . HG+ 1 4
134 1 1 1 1 73 LYS QE . 319 . HE+ 1 4
134 1 2 1 1 73 LYS QG . 319 . HG+ 1 4
135 1 1 1 1 39 GLN QG . 285 . HG+ 1 4
135 1 2 1 1 76 SER QB . 322 . HB+ 1 4
136 1 1 1 1 79 THR HA . 325 . HA 1 4
136 1 2 1 1 79 THR MG . 325 . HG2+ 1 4
137 1 1 1 1 34 ALA MB . 280 . HB+ 1 4
137 1 2 1 1 81 ALA MB . 327 . HB+ 1 4
138 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 4
138 1 2 1 1 84 CYS QB . 330 . HB+ 1 4
139 1 1 1 1 39 GLN QG . 285 . HG+ 1 4
139 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 4
140 1 1 1 1 22 SER QB . 268 . HB+ 1 4
140 1 2 1 1 66 THR HA . 312 . HA 1 4
141 1 1 1 1 33 LEU MD2 . 279 . HD2+ 1 4
141 1 2 1 1 35 LEU QD . 281 . HD++ 1 4
142 1 1 1 1 56 ARG HA . 302 . HA 1 4
142 1 2 1 1 56 ARG QG . 302 . HG+ 1 4
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 . . . . . 2.75 1.9 2.75 1 4
2 1 . . . . . 3.04 1.9 3.04 1 4
3 1 . . . . . 4.08 1.9 4.08 1 4
4 1 . . . . . 2.75 1.9 2.75 1 4
5 1 . . . . . 4.51 1.9 4.51 1 4
6 1 . . . . . 4.51 1.9 4.51 1 4
7 1 . . . . . 4.97 1.9 4.97 1 4
8 1 . . . . . 2.75 1.9 2.75 1 4
9 1 . . . . . 5.5 1.9 5.5 1 4
10 1 . . . . . 3.04 1.9 3.04 1 4
11 1 . . . . . 2.75 1.9 2.75 1 4
12 1 . . . . . 5.5 1.9 5.5 1 4
13 1 . . . . . 4.97 1.9 4.97 1 4
14 1 . . . . . 5.5 1.9 5.5 1 4
15 1 . . . . . 5.5 1.9 5.5 1 4
16 1 . . . . . 4.51 1.9 4.51 1 4
17 1 . . . . . 5.5 1.9 5.5 1 4
18 1 . . . . . 3.35 1.9 3.35 1 4
19 1 . . . . . 4.08 1.9 4.08 1 4
20 1 . . . . . 2.75 1.9 2.75 1 4
21 1 . . . . . 3.35 1.9 3.35 1 4
22 1 . . . . . 5.5 1.9 5.5 1 4
23 1 . . . . . 4.97 1.9 4.97 1 4
24 1 . . . . . 4.51 1.9 4.51 1 4
25 1 . . . . . 3.35 1.9 3.35 1 4
26 1 . . . . . 4.08 1.9 4.08 1 4
27 1 . . . . . 5.5 1.9 5.5 1 4
28 1 . . . . . 5.5 1.9 5.5 1 4
29 1 . . . . . 5.5 1.9 5.5 1 4
30 1 . . . . . 2.75 1.9 2.75 1 4
31 1 . . . . . 3.7 1.9 3.7 1 4
32 1 . . . . . 3.04 1.9 3.04 1 4
33 1 . . . . . 5.5 1.9 5.5 1 4
34 1 . . . . . 4.51 1.9 4.51 1 4
35 1 . . . . . 4.51 1.9 4.51 1 4
36 1 . . . . . 5.5 1.9 5.5 1 4
37 1 . . . . . 3.35 1.9 3.35 1 4
38 1 . . . . . 5.5 1.9 5.5 1 4
39 1 . . . . . 4.08 1.9 4.08 1 4
40 1 . . . . . 5.5 1.9 5.5 1 4
41 1 . . . . . 3.35 1.9 3.35 1 4
42 1 . . . . . 2.75 1.9 2.75 1 4
43 1 . . . . . 4.08 1.9 4.08 1 4
44 1 . . . . . 5.5 1.9 5.5 1 4
45 1 . . . . . 4.97 1.9 4.97 1 4
46 1 . . . . . 5.5 1.9 5.5 1 4
47 1 . . . . . 4.51 1.9 4.51 1 4
48 1 . . . . . 5.5 1.9 5.5 1 4
49 1 . . . . . 5.5 1.9 5.5 1 4
50 1 . . . . . 5.5 1.9 5.5 1 4
51 1 . . . . . 5.5 1.9 5.5 1 4
52 1 . . . . . 5.5 1.9 5.5 1 4
53 1 . . . . . 5.5 1.9 5.5 1 4
54 1 . . . . . 5.5 1.9 5.5 1 4
55 1 . . . . . 5.5 1.9 5.5 1 4
56 1 . . . . . 5.5 1.9 5.5 1 4
57 1 . . . . . 5.5 1.9 5.5 1 4
58 1 . . . . . 5.5 1.9 5.5 1 4
59 1 . . . . . 5.5 1.9 5.5 1 4
60 1 . . . . . 4.51 1.9 4.51 1 4
61 1 . . . . . 3.7 1.9 3.7 1 4
62 1 . . . . . 5.5 1.9 5.5 1 4
63 1 . . . . . 5.5 1.9 5.5 1 4
64 1 . . . . . 5.5 1.9 5.5 1 4
65 1 . . . . . 5.5 1.9 5.5 1 4
66 1 . . . . . 5.5 1.9 5.5 1 4
67 1 . . . . . 5.5 1.9 5.5 1 4
68 1 . . . . . 5.5 1.9 5.5 1 4
69 1 . . . . . 5.5 1.9 5.5 1 4
70 1 . . . . . 4.97 1.9 4.97 1 4
71 1 . . . . . 4.97 1.9 4.97 1 4
72 1 . . . . . 5.5 1.9 5.5 1 4
73 1 . . . . . 5.5 1.9 5.5 1 4
74 1 . . . . . 5.5 1.9 5.5 1 4
75 1 . . . . . 5.5 1.9 5.5 1 4
76 1 . . . . . 5.5 1.9 5.5 1 4
77 1 . . . . . 5.5 1.9 5.5 1 4
78 1 . . . . . 5.5 1.9 5.5 1 4
79 1 . . . . . 5.5 1.9 5.5 1 4
80 1 . . . . . 5.5 1.9 5.5 1 4
81 1 . . . . . 5.5 1.9 5.5 1 4
82 1 . . . . . 5.5 1.9 5.5 1 4
83 1 . . . . . 5.5 1.9 5.5 1 4
84 1 . . . . . 5.5 1.9 5.5 1 4
85 1 . . . . . 5.5 1.9 5.5 1 4
86 1 . . . . . 4.97 1.9 4.97 1 4
87 1 . . . . . 3.35 1.9 3.35 1 4
88 1 . . . . . 4.51 1.9 4.51 1 4
89 1 . . . . . 4.97 1.9 4.97 1 4
90 1 . . . . . 5.5 1.9 5.5 1 4
91 1 . . . . . 5.5 1.9 5.5 1 4
92 1 . . . . . 5.5 1.9 5.5 1 4
93 1 . . . . . 5.5 1.9 5.5 1 4
94 1 . . . . . 5.5 1.9 5.5 1 4
95 1 . . . . . 5.5 1.9 5.5 1 4
96 1 . . . . . 5.5 1.9 5.5 1 4
97 1 . . . . . 5.5 1.9 5.5 1 4
98 1 . . . . . 5.5 1.9 5.5 1 4
99 1 . . . . . 5.5 1.9 5.5 1 4
100 1 . . . . . 5.5 1.9 5.5 1 4
101 1 . . . . . 5.5 1.9 5.5 1 4
102 1 . . . . . 2.75 1.9 2.75 1 4
103 1 . . . . . 5.5 1.9 5.5 1 4
104 1 . . . . . 5.5 1.9 5.5 1 4
105 1 . . . . . 5.5 1.9 5.5 1 4
106 1 . . . . . 4.51 1.9 4.51 1 4
107 1 . . . . . 5.5 1.9 5.5 1 4
108 1 . . . . . 4.97 1.9 4.97 1 4
109 1 . . . . . 4.08 1.9 4.08 1 4
110 1 . . . . . 5.5 1.9 5.5 1 4
111 1 . . . . . 5.5 1.9 5.5 1 4
112 1 . . . . . 5.5 1.9 5.5 1 4
113 1 . . . . . 4.51 1.9 4.51 1 4
114 1 . . . . . 5.5 1.9 5.5 1 4
115 1 . . . . . 4.08 1.9 4.08 1 4
116 1 . . . . . 5.5 1.9 5.5 1 4
117 1 . . . . . 5.5 1.9 5.5 1 4
118 1 . . . . . 5.5 1.9 5.5 1 4
119 1 . . . . . 5.5 1.9 5.5 1 4
120 1 . . . . . 5.5 1.9 5.5 1 4
121 1 . . . . . 4.51 1.9 4.51 1 4
122 1 . . . . . 5.5 1.9 5.5 1 4
123 1 . . . . . 4.97 1.9 4.97 1 4
124 1 . . . . . 5.5 1.9 5.5 1 4
125 1 . . . . . 5.5 1.9 5.5 1 4
126 1 . . . . . 5.5 1.9 5.5 1 4
127 1 . . . . . 4.51 1.9 4.51 1 4
128 1 . . . . . 5.5 1.9 5.5 1 4
129 1 . . . . . 5.5 1.9 5.5 1 4
130 1 . . . . . 5.5 1.9 5.5 1 4
131 1 . . . . . 4.97 1.9 4.97 1 4
132 1 . . . . . 4.51 1.9 4.51 1 4
133 1 . . . . . 5.5 1.9 5.5 1 4
134 1 . . . . . 4.51 1.9 4.51 1 4
135 1 . . . . . 4.97 1.9 4.97 1 4
136 1 . . . . . 2.5 1.9 2.5 1 4
137 1 . . . . . 3.35 1.9 3.35 1 4
138 1 . . . . . 5.5 1.9 5.5 1 4
139 1 . . . . . 5.5 1.9 5.5 1 4
140 1 . . . . . 5.5 1.9 5.5 1 4
141 1 . . . . . 5.5 1.9 5.5 1 4
142 1 . . . . . 5.5 1.9 5.5 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
101 1 . . . 1 5
102 1 . . . 1 5
103 1 . . . 1 5
104 1 . . . 1 5
105 1 . . . 1 5
106 1 . . . 1 5
107 1 . . . 1 5
108 1 . . . 1 5
109 1 . . . 1 5
110 1 . . . 1 5
111 1 . . . 1 5
112 1 . . . 1 5
113 1 . . . 1 5
114 1 . . . 1 5
115 1 . . . 1 5
116 1 . . . 1 5
117 1 . . . 1 5
118 1 . . . 1 5
119 1 . . . 1 5
120 1 . . . 1 5
121 1 . . . 1 5
122 1 . . . 1 5
123 1 . . . 1 5
124 1 . . . 1 5
125 1 . . . 1 5
126 1 . . . 1 5
127 1 . . . 1 5
128 1 . . . 1 5
129 1 . . . 1 5
130 1 . . . 1 5
131 1 . . . 1 5
132 1 . . . 1 5
133 1 . . . 1 5
134 1 . . . 1 5
135 1 . . . 1 5
136 1 . . . 1 5
137 1 . . . 1 5
138 1 . . . 1 5
139 1 . . . 1 5
140 1 . . . 1 5
141 1 . . . 1 5
142 1 . . . 1 5
143 1 . . . 1 5
144 1 . . . 1 5
145 1 . . . 1 5
146 1 . . . 1 5
147 1 . . . 1 5
148 1 . . . 1 5
149 1 . . . 1 5
150 1 . . . 1 5
151 1 . . . 1 5
152 1 . . . 1 5
153 1 . . . 1 5
154 1 . . . 1 5
155 1 . . . 1 5
156 1 . . . 1 5
157 1 . . . 1 5
158 1 . . . 1 5
159 1 . . . 1 5
160 1 . . . 1 5
161 1 . . . 1 5
162 1 . . . 1 5
163 1 . . . 1 5
164 1 . . . 1 5
165 1 . . . 1 5
166 1 . . . 1 5
167 1 . . . 1 5
168 1 . . . 1 5
169 1 . . . 1 5
170 1 . . . 1 5
171 1 . . . 1 5
172 1 . . . 1 5
173 1 . . . 1 5
174 1 . . . 1 5
175 1 . . . 1 5
176 1 . . . 1 5
177 1 . . . 1 5
178 1 . . . 1 5
179 1 . . . 1 5
180 1 . . . 1 5
181 1 . . . 1 5
182 1 . . . 1 5
183 1 . . . 1 5
184 1 . . . 1 5
185 1 . . . 1 5
186 1 . . . 1 5
187 1 . . . 1 5
188 1 . . . 1 5
189 1 . . . 1 5
190 1 . . . 1 5
191 1 . . . 1 5
192 1 . . . 1 5
193 1 . . . 1 5
194 1 . . . 1 5
195 1 . . . 1 5
196 1 . . . 1 5
197 1 . . . 1 5
198 1 . . . 1 5
199 1 . . . 1 5
200 1 . . . 1 5
201 1 . . . 1 5
202 1 . . . 1 5
203 1 . . . 1 5
204 1 . . . 1 5
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 73 LYS HB2 . 319 . HB2 1 5
1 1 1 1 1 73 LYS QG . 319 . HG+ 1 5
1 1 2 1 1 74 ASN H . 320 . HN 1 5
2 1 1 1 1 21 TYR H . 267 . HN 1 5
2 1 1 1 1 33 LEU H . 279 . HN 1 5
2 1 2 1 1 57 THR HA . 303 . HA 1 5
2 1 2 1 1 68 GLY HA2 . 314 . HA2 1 5
3 1 1 1 1 12 GLU QB . 258 . HB+ 1 5
3 1 1 1 1 12 GLU QG . 258 . HG+ 1 5
3 1 2 1 1 13 TRP H . 259 . HN 1 5
4 1 1 1 1 7 ALA HA . 253 . HA 1 5
4 1 1 1 1 38 SER HA . 284 . HA 1 5
4 1 2 1 1 22 SER H . 268 . HN 1 5
4 1 2 1 1 39 GLN H . 285 . HN 1 5
5 1 1 1 1 21 TYR HH . 267 . HH 1 5
5 1 2 1 1 35 LEU HA . 281 . HA 1 5
5 1 2 1 1 79 THR HA . 325 . HA 1 5
6 1 1 1 1 7 ALA MB . 253 . HB+ 1 5
6 1 1 1 1 33 LEU HB3 . 279 . HB1 1 5
6 1 2 1 1 21 TYR HH . 267 . HH 1 5
7 1 1 1 1 12 GLU H . 258 . HN 1 5
7 1 2 1 1 12 GLU QB . 258 . HB+ 1 5
7 1 2 1 1 12 GLU QG . 258 . HG+ 1 5
8 1 1 1 1 40 THR H . 286 . HN 1 5
8 1 2 1 1 72 MET HB2 . 318 . HB2 1 5
8 1 2 1 1 72 MET ME . 318 . HE+ 1 5
9 1 1 1 1 72 MET HB2 . 318 . HB2 1 5
9 1 1 1 1 72 MET ME . 318 . HE+ 1 5
9 1 2 1 1 74 ASN QD . 320 . HD2+ 1 5
10 1 1 1 1 19 VAL HB . 265 . HB 1 5
10 1 1 1 1 21 TYR HB3 . 267 . HB1 1 5
10 1 1 1 1 80 PRO QG . 326 . HG+ 1 5
10 1 2 1 1 21 TYR QE . 267 . HE+ 1 5
11 1 1 1 1 21 TYR HB2 . 267 . HB2 1 5
11 1 1 1 1 69 VAL QG . 315 . HG++ 1 5
11 1 2 1 1 21 TYR QE . 267 . HE+ 1 5
12 1 1 1 1 21 TYR QD . 267 . HD+ 1 5
12 1 1 1 1 67 PHE HZ . 313 . HZ 1 5
12 1 2 1 1 33 LEU MD2 . 279 . HD2+ 1 5
13 1 1 1 1 2 GLY QA . 248 . HA+ 1 5
13 1 1 1 1 35 LEU HA . 281 . HA 1 5
13 1 1 1 1 79 THR HA . 325 . HA 1 5
13 1 2 1 1 80 PRO HD2 . 326 . HD2 1 5
13 1 2 1 1 87 SER QB . 333 . HB+ 1 5
14 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 5
14 1 1 1 1 31 VAL QG . 277 . HG++ 1 5
14 1 2 1 1 21 TYR HA . 267 . HA 1 5
14 1 2 1 1 33 LEU HA . 279 . HA 1 5
15 1 1 1 1 71 VAL HB . 317 . HB 1 5
15 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 5
15 1 2 1 1 72 MET HA . 318 . HA 1 5
16 1 1 1 1 6 THR HA . 252 . HA 1 5
16 1 1 1 1 49 VAL HA . 295 . HA 1 5
16 1 2 1 1 7 ALA MB . 253 . HB+ 1 5
16 1 2 1 1 59 THR MG . 305 . HG2+ 1 5
17 1 1 1 1 9 ARG QG . 255 . HG+ 1 5
17 1 1 1 1 35 LEU HB3 . 281 . HB1 1 5
17 1 2 1 1 19 VAL HA . 265 . HA 1 5
17 1 2 1 1 54 SER HA . 300 . HA 1 5
18 1 1 1 1 73 LYS QD . 319 . HD+ 1 5
18 1 1 1 1 80 PRO QG . 326 . HG+ 1 5
18 1 2 1 1 75 GLY HA3 . 321 . HA1 1 5
18 1 2 1 1 80 PRO HA . 326 . HA 1 5
19 1 1 1 1 7 ALA MB . 253 . HB+ 1 5
19 1 1 1 1 30 THR MG . 276 . HG2+ 1 5
19 1 2 1 1 9 ARG HA . 255 . HA 1 5
19 1 2 1 1 86 GLY QA . 332 . HA+ 1 5
20 1 1 1 1 35 LEU HA . 281 . HA 1 5
20 1 1 1 1 79 THR HA . 325 . HA 1 5
20 1 2 1 1 35 LEU QD . 281 . HD++ 1 5
21 1 1 1 1 35 LEU HA . 281 . HA 1 5
21 1 1 1 1 54 SER QB . 300 . HB+ 1 5
21 1 2 1 1 35 LEU HB3 . 281 . HB1 1 5
21 1 2 1 1 35 LEU HG . 281 . HG 1 5
22 1 1 1 1 35 LEU HA . 281 . HA 1 5
22 1 1 1 1 54 SER QB . 300 . HB+ 1 5
22 1 2 1 1 35 LEU HB2 . 281 . HB2 1 5
23 1 1 1 1 30 THR HB . 276 . HB 1 5
23 1 1 1 1 86 GLY QA . 332 . HA+ 1 5
23 1 2 1 1 85 ALA MB . 331 . HB+ 1 5
24 1 1 1 1 71 VAL HB . 317 . HB 1 5
24 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 5
24 1 2 1 1 80 PRO HD2 . 326 . HD2 1 5
25 1 1 1 1 36 ASN QB . 282 . HB+ 1 5
25 1 1 1 1 74 ASN HB2 . 320 . HB2 1 5
25 1 2 1 1 76 SER QB . 322 . HB+ 1 5
25 1 2 1 1 78 THR HB . 324 . HB 1 5
26 1 1 1 1 36 ASN QB . 282 . HB+ 1 5
26 1 1 1 1 74 ASN HB2 . 320 . HB2 1 5
26 1 2 1 1 37 GLY QA . 283 . HA+ 1 5
26 1 2 1 1 76 SER QB . 322 . HB+ 1 5
27 1 1 1 1 36 ASN QB . 282 . HB+ 1 5
27 1 2 1 1 76 SER QB . 322 . HB+ 1 5
27 1 2 1 1 78 THR HB . 324 . HB 1 5
28 1 1 1 1 6 THR MG . 252 . HG2+ 1 5
28 1 1 1 1 66 THR MG . 312 . HG2+ 1 5
28 1 2 1 1 22 SER QB . 268 . HB+ 1 5
29 1 1 1 1 13 TRP HB2 . 259 . HB2 1 5
29 1 2 1 1 16 ARG HB2 . 262 . HB2 1 5
29 1 2 1 1 16 ARG QG . 262 . HG+ 1 5
30 1 1 1 1 12 GLU QB . 258 . HB+ 1 5
30 1 1 1 1 12 GLU QG . 258 . HG+ 1 5
30 1 2 1 1 17 PHE QB . 263 . HB+ 1 5
31 1 1 1 1 31 VAL QG . 277 . HG++ 1 5
31 1 1 1 1 49 VAL MG2 . 295 . HG2+ 1 5
31 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 5
32 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 5
32 1 1 1 1 33 LEU MD2 . 279 . HD2+ 1 5
32 1 2 1 1 31 VAL QG . 277 . HG++ 1 5
33 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 5
33 1 2 1 1 21 TYR HB2 . 267 . HB2 1 5
33 1 2 1 1 69 VAL QG . 315 . HG++ 1 5
34 1 1 1 1 16 ARG HA . 262 . HA 1 5
34 1 2 1 1 16 ARG QG . 262 . HG+ 1 5
34 1 2 1 1 73 LYS QG . 319 . HG+ 1 5
35 1 1 1 1 35 LEU HB3 . 281 . HB1 1 5
35 1 1 1 1 35 LEU HG . 281 . HG 1 5
35 1 2 1 1 39 GLN H . 285 . HN 1 5
36 1 1 1 1 35 LEU HB3 . 281 . HB1 1 5
36 1 1 1 1 35 LEU HG . 281 . HG 1 5
36 1 2 1 1 36 ASN H . 282 . HN 1 5
37 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 5
37 1 1 1 1 31 VAL QG . 277 . HG++ 1 5
37 1 2 1 1 82 ALA MB . 328 . HB+ 1 5
38 1 1 1 1 33 LEU HB2 . 279 . HB2 1 5
38 1 1 1 1 33 LEU HG . 279 . HG 1 5
38 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 5
39 1 1 1 1 31 VAL QG . 277 . HG++ 1 5
39 1 2 1 1 33 LEU HB2 . 279 . HB2 1 5
39 1 2 1 1 33 LEU HG . 279 . HG 1 5
40 1 1 1 1 33 LEU MD1 . 279 . HD1+ 1 5
40 1 2 1 1 56 ARG HB2 . 302 . HB2 1 5
40 1 2 1 1 56 ARG QG . 302 . HG+ 1 5
41 1 1 1 1 56 ARG HB2 . 302 . HB2 1 5
41 1 1 1 1 56 ARG QG . 302 . HG+ 1 5
41 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 5
42 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 5
42 1 2 1 1 56 ARG HB2 . 302 . HB2 1 5
42 1 2 1 1 56 ARG QG . 302 . HG+ 1 5
43 1 1 1 1 15 ASP H . 261 . HN 1 5
43 1 2 1 1 15 ASP HB2 . 261 . HB2 1 5
43 1 2 1 1 73 LYS QE . 319 . HE+ 1 5
44 1 1 1 1 15 ASP H . 261 . HN 1 5
44 1 2 1 1 16 ARG HB2 . 262 . HB2 1 5
44 1 2 1 1 73 LYS QD . 319 . HD+ 1 5
45 1 1 1 1 15 ASP HB2 . 261 . HB2 1 5
45 1 1 1 1 73 LYS QE . 319 . HE+ 1 5
45 1 2 1 1 16 ARG H . 262 . HN 1 5
46 1 1 1 1 16 ARG HB2 . 262 . HB2 1 5
46 1 1 1 1 16 ARG QG . 262 . HG+ 1 5
46 1 2 1 1 17 PHE H . 263 . HN 1 5
47 1 1 1 1 26 SER QB . 272 . HB+ 1 5
47 1 1 1 1 27 SER QB . 273 . HB+ 1 5
47 1 2 1 1 27 SER H . 273 . HN 1 5
48 1 1 1 1 26 SER QB . 272 . HB+ 1 5
48 1 1 1 1 27 SER QB . 273 . HB+ 1 5
48 1 2 1 1 28 ALA H . 274 . HN 1 5
49 1 1 1 1 32 ASN H . 278 . HN 1 5
49 1 2 1 1 33 LEU H . 279 . HN 1 5
49 1 2 1 1 85 ALA H . 331 . HN 1 5
50 1 1 1 1 33 LEU H . 279 . HN 1 5
50 1 2 1 1 33 LEU HA . 279 . HA 1 5
50 1 2 1 1 56 ARG HA . 302 . HA 1 5
51 1 1 1 1 33 LEU H . 279 . HN 1 5
51 1 2 1 1 33 LEU HB2 . 279 . HB2 1 5
51 1 2 1 1 33 LEU HG . 279 . HG 1 5
52 1 1 1 1 35 LEU H . 281 . HN 1 5
52 1 2 1 1 35 LEU HB3 . 281 . HB1 1 5
52 1 2 1 1 35 LEU HG . 281 . HG 1 5
52 1 2 1 1 56 ARG HB2 . 302 . HB2 1 5
53 1 1 1 1 35 LEU H . 281 . HN 1 5
53 1 2 1 1 55 THR MG . 301 . HG2+ 1 5
53 1 2 1 1 56 ARG QG . 302 . HG+ 1 5
54 1 1 1 1 35 LEU HB3 . 281 . HB1 1 5
54 1 1 1 1 35 LEU HG . 281 . HG 1 5
54 1 1 1 1 39 GLN HB3 . 285 . HB1 1 5
54 1 2 1 1 36 ASN H . 282 . HN 1 5
55 1 1 1 1 36 ASN QD . 282 . HD2+ 1 5
55 1 2 1 1 77 SER HA . 323 . HA 1 5
55 1 2 1 1 80 PRO HA . 326 . HA 1 5
56 1 1 1 1 35 LEU QD . 281 . HD++ 1 5
56 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 5
56 1 2 1 1 39 GLN H . 285 . HN 1 5
57 1 1 1 1 39 GLN HA . 285 . HA 1 5
57 1 1 1 1 80 PRO HD3 . 326 . HD1 1 5
57 1 2 1 1 39 GLN QE . 285 . HE2+ 1 5
58 1 1 1 1 36 ASN QB . 282 . HB+ 1 5
58 1 1 1 1 74 ASN HB2 . 320 . HB2 1 5
58 1 2 1 1 39 GLN QE . 285 . HE2+ 1 5
59 1 1 1 1 42 GLN H . 288 . HN 1 5
59 1 2 1 1 42 GLN QG . 288 . HG+ 1 5
59 1 2 1 1 72 MET QG . 318 . HG+ 1 5
60 1 1 1 1 41 ILE HB . 287 . HB 1 5
60 1 1 1 1 42 GLN QB . 288 . HB+ 1 5
60 1 2 1 1 42 GLN H . 288 . HN 1 5
61 1 1 1 1 50 THR H . 296 . HN 1 5
61 1 2 1 1 50 THR MG . 296 . HG2+ 1 5
61 1 2 1 1 57 THR MG . 303 . HG2+ 1 5
62 1 1 1 1 51 GLY QA . 297 . HA+ 1 5
62 1 1 1 1 52 SER QB . 298 . HB+ 1 5
62 1 2 1 1 52 SER H . 298 . HN 1 5
63 1 1 1 1 51 GLY QA . 297 . HA+ 1 5
63 1 1 1 1 52 SER QB . 298 . HB+ 1 5
63 1 2 1 1 53 GLY H . 299 . HN 1 5
64 1 1 1 1 56 ARG HB2 . 302 . HB2 1 5
64 1 1 1 1 56 ARG QG . 302 . HG+ 1 5
64 1 2 1 1 56 ARG HE . 302 . HE 1 5
65 1 1 1 1 41 ILE QG . 287 . HG1+ 1 5
65 1 1 1 1 56 ARG QG . 302 . HG+ 1 5
65 1 2 1 1 56 ARG HE . 302 . HE 1 5
66 1 1 1 1 16 ARG HB2 . 262 . HB2 1 5
66 1 1 1 1 16 ARG QG . 262 . HG+ 1 5
66 1 2 1 1 16 ARG HE . 262 . HE 1 5
67 1 1 1 1 49 VAL HA . 295 . HA 1 5
67 1 1 1 1 59 THR HA . 305 . HA 1 5
67 1 2 1 1 59 THR H . 305 . HN 1 5
68 1 1 1 1 47 ALA MB . 293 . HB+ 1 5
68 1 1 1 1 59 THR MG . 305 . HG2+ 1 5
68 1 2 1 1 59 THR H . 305 . HN 1 5
69 1 1 1 1 46 ASN QB . 292 . HB+ 1 5
69 1 1 1 1 65 ASN HB3 . 311 . HB1 1 5
69 1 2 1 1 65 ASN H . 311 . HN 1 5
70 1 1 1 1 65 ASN HB2 . 311 . HB2 1 5
70 1 1 1 1 67 PHE HB3 . 313 . HB1 1 5
70 1 2 1 1 66 THR H . 312 . HN 1 5
71 1 1 1 1 22 SER HA . 268 . HA 1 5
71 1 1 1 1 67 PHE HA . 313 . HA 1 5
71 1 2 1 1 67 PHE H . 313 . HN 1 5
72 1 1 1 1 40 THR MG . 286 . HG2+ 1 5
72 1 1 1 1 70 THR MG . 316 . HG2+ 1 5
72 1 2 1 1 72 MET H . 318 . HN 1 5
73 1 1 1 1 38 SER QB . 284 . HB+ 1 5
73 1 1 1 1 74 ASN HA . 320 . HA 1 5
73 1 2 1 1 74 ASN QD . 320 . HD2+ 1 5
74 1 1 1 1 73 LYS HB2 . 319 . HB2 1 5
74 1 1 1 1 73 LYS QG . 319 . HG+ 1 5
74 1 2 1 1 75 GLY H . 321 . HN 1 5
75 1 1 1 1 73 LYS HA . 319 . HA 1 5
75 1 1 1 1 74 ASN HA . 320 . HA 1 5
75 1 2 1 1 76 SER H . 322 . HN 1 5
76 1 1 1 1 75 GLY HA2 . 321 . HA2 1 5
76 1 1 1 1 76 SER QB . 322 . HB+ 1 5
76 1 2 1 1 76 SER H . 322 . HN 1 5
77 1 1 1 1 76 SER QB . 322 . HB+ 1 5
77 1 1 1 1 77 SER QB . 323 . HB+ 1 5
77 1 2 1 1 77 SER H . 323 . HN 1 5
78 1 1 1 1 77 SER QB . 323 . HB+ 1 5
78 1 1 1 1 78 THR HB . 324 . HB 1 5
78 1 2 1 1 79 THR H . 325 . HN 1 5
79 1 1 1 1 33 LEU HG . 279 . HG 1 5
79 1 1 1 1 83 THR MG . 329 . HG2+ 1 5
79 1 2 1 1 82 ALA H . 328 . HN 1 5
80 1 1 1 1 17 PHE HZ . 263 . HZ 1 5
80 1 2 1 1 77 SER HA . 323 . HA 1 5
80 1 2 1 1 80 PRO HA . 326 . HA 1 5
81 1 1 1 1 17 PHE HZ . 263 . HZ 1 5
81 1 2 1 1 76 SER QB . 322 . HB+ 1 5
81 1 2 1 1 80 PRO HD2 . 326 . HD2 1 5
82 1 1 1 1 17 PHE HZ . 263 . HZ 1 5
82 1 2 1 1 39 GLN HB3 . 285 . HB1 1 5
82 1 2 1 1 73 LYS QD . 319 . HD+ 1 5
82 1 2 1 1 80 PRO QG . 326 . HG+ 1 5
83 1 1 1 1 17 PHE QE . 263 . HE+ 1 5
83 1 2 1 1 76 SER QB . 322 . HB+ 1 5
83 1 2 1 1 80 PRO HD2 . 326 . HD2 1 5
84 1 1 1 1 9 ARG QD . 255 . HD+ 1 5
84 1 1 1 1 39 GLN QG . 285 . HG+ 1 5
84 1 2 1 1 17 PHE QE . 263 . HE+ 1 5
85 1 1 1 1 17 PHE QE . 263 . HE+ 1 5
85 1 2 1 1 73 LYS QB . 319 . HB+ 1 5
85 1 2 1 1 73 LYS QG . 319 . HG+ 1 5
86 1 1 1 1 17 PHE QE . 263 . HE+ 1 5
86 1 2 1 1 19 VAL HB . 265 . HB 1 5
86 1 2 1 1 39 GLN HB3 . 285 . HB1 1 5
86 1 2 1 1 73 LYS QD . 319 . HD+ 1 5
86 1 2 1 1 80 PRO QG . 326 . HG+ 1 5
87 1 1 1 1 9 ARG QG . 255 . HG+ 1 5
87 1 1 1 1 73 LYS QG . 319 . HG+ 1 5
87 1 2 1 1 17 PHE QE . 263 . HE+ 1 5
88 1 1 1 1 17 PHE QD . 263 . HD+ 1 5
88 1 2 1 1 19 VAL HB . 265 . HB 1 5
88 1 2 1 1 73 LYS QD . 319 . HD+ 1 5
89 1 1 1 1 9 ARG HB2 . 255 . HB2 1 5
89 1 1 1 1 9 ARG QG . 255 . HG+ 1 5
89 1 1 1 1 73 LYS QG . 319 . HG+ 1 5
89 1 2 1 1 17 PHE QD . 263 . HD+ 1 5
90 1 1 1 1 23 VAL HB . 269 . HB 1 5
90 1 1 1 1 55 THR MG . 301 . HG2+ 1 5
90 1 2 1 1 29 TRP HD1 . 275 . HD1 1 5
90 1 2 1 1 32 ASN QD . 278 . HD2+ 1 5
91 1 1 1 1 22 SER HA . 268 . HA 1 5
91 1 1 1 1 67 PHE HA . 313 . HA 1 5
91 1 2 1 1 67 PHE QD . 313 . HD+ 1 5
92 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 5
92 1 1 1 1 45 TRP HH2 . 291 . HH2 1 5
92 1 2 1 1 18 ASN HB3 . 264 . HB1 1 5
93 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 5
93 1 1 1 1 45 TRP HH2 . 291 . HH2 1 5
93 1 2 1 1 18 ASN HB2 . 264 . HB2 1 5
94 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 5
94 1 1 1 1 45 TRP HH2 . 291 . HH2 1 5
94 1 2 1 1 70 THR MG . 316 . HG2+ 1 5
95 1 1 1 1 23 VAL HB . 269 . HB 1 5
95 1 1 1 1 55 THR MG . 301 . HG2+ 1 5
95 1 2 1 1 29 TRP HH2 . 275 . HH2 1 5
95 1 2 1 1 32 ASN QD . 278 . HD2+ 1 5
96 1 1 1 1 73 LYS H . 319 . HN 1 5
96 1 1 1 1 76 SER H . 322 . HN 1 5
96 1 2 1 1 73 LYS HB3 . 319 . HB1 1 5
97 1 1 1 1 73 LYS H . 319 . HN 1 5
97 1 1 1 1 76 SER H . 322 . HN 1 5
97 1 2 1 1 73 LYS HB2 . 319 . HB2 1 5
97 1 2 1 1 73 LYS QG . 319 . HG+ 1 5
98 1 1 1 1 39 GLN HB2 . 285 . HB2 1 5
98 1 1 1 1 80 PRO QG . 326 . HG+ 1 5
98 1 2 1 1 71 VAL HB . 317 . HB 1 5
98 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 5
99 1 1 1 1 35 LEU QD . 281 . HD++ 1 5
99 1 2 1 1 39 GLN HB2 . 285 . HB2 1 5
99 1 2 1 1 80 PRO QG . 326 . HG+ 1 5
100 1 1 1 1 35 LEU HG . 281 . HG 1 5
100 1 2 1 1 39 GLN HB2 . 285 . HB2 1 5
100 1 2 1 1 80 PRO QG . 326 . HG+ 1 5
101 1 1 1 1 33 LEU MD2 . 279 . HD2+ 1 5
101 1 2 1 1 56 ARG HB3 . 302 . HB1 1 5
101 1 2 1 1 80 PRO QG . 326 . HG+ 1 5
102 1 1 1 1 35 LEU QD . 281 . HD++ 1 5
102 1 2 1 1 56 ARG HB2 . 302 . HB2 1 5
102 1 2 1 1 56 ARG QG . 302 . HG+ 1 5
103 1 1 1 1 33 LEU HB2 . 279 . HB2 1 5
103 1 1 1 1 41 ILE QG . 287 . HG1+ 1 5
103 1 2 1 1 35 LEU QD . 281 . HD++ 1 5
104 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 5
104 1 1 1 1 45 TRP HH2 . 291 . HH2 1 5
104 1 2 1 1 18 ASN HD21 . 264 . HD21 1 5
105 1 1 1 1 39 GLN QE . 285 . HE2+ 1 5
105 1 2 1 1 76 SER QB . 322 . HB+ 1 5
105 1 2 1 1 78 THR HB . 324 . HB 1 5
106 1 1 1 1 7 ALA H . 253 . HN 1 5
106 1 1 1 1 72 MET H . 318 . HN 1 5
106 1 2 1 1 7 ALA HA . 253 . HA 1 5
106 1 2 1 1 72 MET HA . 318 . HA 1 5
107 1 1 1 1 9 ARG H . 255 . HN 1 5
107 1 2 1 1 9 ARG HB2 . 255 . HB2 1 5
107 1 2 1 1 9 ARG QG . 255 . HG+ 1 5
108 1 1 1 1 9 ARG HB2 . 255 . HB2 1 5
108 1 1 1 1 9 ARG QG . 255 . HG+ 1 5
108 1 2 1 1 9 ARG HE . 255 . HE 1 5
109 1 1 1 1 13 TRP HZ3 . 259 . HZ3 1 5
109 1 1 1 1 45 TRP HH2 . 291 . HH2 1 5
109 1 2 1 1 18 ASN HA . 264 . HA 1 5
110 1 1 1 1 16 ARG H . 262 . HN 1 5
110 1 2 1 1 16 ARG HB2 . 262 . HB2 1 5
110 1 2 1 1 16 ARG QG . 262 . HG+ 1 5
111 1 1 1 1 16 ARG QG . 262 . HG+ 1 5
111 1 1 1 1 56 ARG QG . 302 . HG+ 1 5
111 1 2 1 1 17 PHE H . 263 . HN 1 5
111 1 2 1 1 33 LEU H . 279 . HN 1 5
112 1 1 1 1 9 ARG QG . 255 . HG+ 1 5
112 1 1 1 1 73 LYS QG . 319 . HG+ 1 5
112 1 2 1 1 17 PHE QD . 263 . HD+ 1 5
113 1 1 1 1 17 PHE QD . 263 . HD+ 1 5
113 1 2 1 1 77 SER HA . 323 . HA 1 5
113 1 2 1 1 80 PRO HA . 326 . HA 1 5
114 1 1 1 1 17 PHE QE . 263 . HE+ 1 5
114 1 2 1 1 71 VAL HB . 317 . HB 1 5
114 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 5
115 1 1 1 1 17 PHE QE . 263 . HE+ 1 5
115 1 1 1 1 36 ASN QD . 282 . HD2+ 1 5
115 1 2 1 1 78 THR HA . 324 . HA 1 5
115 1 2 1 1 79 THR HB . 325 . HB 1 5
116 1 1 1 1 6 THR H . 252 . HN 1 5
116 1 1 1 1 20 THR H . 266 . HN 1 5
116 1 1 1 1 82 ALA H . 328 . HN 1 5
116 1 2 1 1 21 TYR QD . 267 . HD+ 1 5
117 1 1 1 1 7 ALA MB . 253 . HB+ 1 5
117 1 1 1 1 33 LEU HG . 279 . HG 1 5
117 1 2 1 1 21 TYR QD . 267 . HD+ 1 5
117 1 2 1 1 67 PHE HZ . 313 . HZ 1 5
118 1 1 1 1 21 TYR QD . 267 . HD+ 1 5
118 1 1 1 1 67 PHE HZ . 313 . HZ 1 5
118 1 2 1 1 33 LEU MD1 . 279 . HD1+ 1 5
119 1 1 1 1 22 SER QB . 268 . HB+ 1 5
119 1 1 1 1 65 ASN HB3 . 311 . HB1 1 5
119 1 2 1 1 23 VAL H . 269 . HN 1 5
120 1 1 1 1 29 TRP HE3 . 275 . HE3 1 5
120 1 2 1 1 30 THR MG . 276 . HG2+ 1 5
120 1 2 1 1 59 THR MG . 305 . HG2+ 1 5
121 1 1 1 1 29 TRP HH2 . 275 . HH2 1 5
121 1 2 1 1 65 ASN HB2 . 311 . HB2 1 5
121 1 2 1 1 67 PHE HB3 . 313 . HB1 1 5
122 1 1 1 1 28 ALA H . 274 . HN 1 5
122 1 1 1 1 36 ASN H . 282 . HN 1 5
122 1 2 1 1 29 TRP HB3 . 275 . HB1 1 5
122 1 2 1 1 39 GLN QG . 285 . HG+ 1 5
123 1 1 1 1 37 GLY QA . 283 . HA+ 1 5
123 1 1 1 1 76 SER QB . 322 . HB+ 1 5
123 1 2 1 1 39 GLN H . 285 . HN 1 5
124 1 1 1 1 17 PHE QE . 263 . HE+ 1 5
124 1 1 1 1 36 ASN QD . 282 . HD2+ 1 5
124 1 2 1 1 39 GLN QE . 285 . HE2+ 1 5
125 1 1 1 1 39 GLN HB3 . 285 . HB1 1 5
125 1 1 1 1 73 LYS QD . 319 . HD+ 1 5
125 1 1 1 1 80 PRO QG . 326 . HG+ 1 5
125 1 2 1 1 39 GLN QE . 285 . HE2+ 1 5
126 1 1 1 1 39 GLN QE . 285 . HE2+ 1 5
126 1 2 1 1 71 VAL HB . 317 . HB 1 5
126 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 5
127 1 1 1 1 40 THR H . 286 . HN 1 5
127 1 2 1 1 71 VAL HB . 317 . HB 1 5
127 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 5
128 1 1 1 1 41 ILE HB . 287 . HB 1 5
128 1 1 1 1 42 GLN QB . 288 . HB+ 1 5
128 1 2 1 1 43 ALA H . 289 . HN 1 5
129 1 1 1 1 45 TRP H . 291 . HN 1 5
129 1 2 1 1 45 TRP HD1 . 291 . HD1 1 5
129 1 2 1 1 45 TRP HE3 . 291 . HE3 1 5
130 1 1 1 1 53 GLY QA . 299 . HA+ 1 5
130 1 1 1 1 55 THR HB . 301 . HB 1 5
130 1 2 1 1 55 THR H . 301 . HN 1 5
131 1 1 1 1 51 GLY QA . 297 . HA+ 1 5
131 1 1 1 1 57 THR HA . 303 . HA 1 5
131 1 2 1 1 57 THR H . 303 . HN 1 5
132 1 1 1 1 46 ASN HA . 292 . HA 1 5
132 1 1 1 1 62 GLY HA3 . 308 . HA1 1 5
132 1 2 1 1 61 ASN QD . 307 . HD2+ 1 5
133 1 1 1 1 41 ILE MG . 287 . HG2+ 1 5
133 1 1 1 1 69 VAL QG . 315 . HG++ 1 5
133 1 2 1 1 70 THR H . 316 . HN 1 5
134 1 1 1 1 71 VAL H . 317 . HN 1 5
134 1 2 1 1 71 VAL HB . 317 . HB 1 5
134 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 5
135 1 1 1 1 71 VAL HB . 317 . HB 1 5
135 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 5
135 1 2 1 1 72 MET H . 318 . HN 1 5
136 1 1 1 1 16 ARG HB3 . 262 . HB1 1 5
136 1 1 1 1 72 MET HB2 . 318 . HB2 1 5
136 1 2 1 1 73 LYS H . 319 . HN 1 5
137 1 1 1 1 73 LYS HA . 319 . HA 1 5
137 1 1 1 1 74 ASN HA . 320 . HA 1 5
137 1 2 1 1 74 ASN H . 320 . HN 1 5
138 1 1 1 1 76 SER QB . 322 . HB+ 1 5
138 1 1 1 1 77 SER QB . 323 . HB+ 1 5
138 1 1 1 1 78 THR HB . 324 . HB 1 5
138 1 2 1 1 78 THR H . 324 . HN 1 5
139 1 1 1 1 4 SER HA . 250 . HA 1 5
139 1 1 1 1 20 THR HA . 266 . HA 1 5
139 1 2 1 1 68 GLY HA3 . 314 . HA1 1 5
139 1 2 1 1 84 CYS QB . 330 . HB+ 1 5
140 1 1 1 1 5 VAL HA . 251 . HA 1 5
140 1 1 1 1 58 VAL HA . 304 . HA 1 5
140 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 5
140 1 2 1 1 33 LEU MD2 . 279 . HD2+ 1 5
141 1 1 1 1 5 VAL MG1 . 251 . HG1+ 1 5
141 1 1 1 1 31 VAL QG . 277 . HG++ 1 5
141 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 5
142 1 1 1 1 8 THR HA . 254 . HA 1 5
142 1 1 1 1 9 ARG HA . 255 . HA 1 5
142 1 2 1 1 9 ARG HB2 . 255 . HB2 1 5
142 1 2 1 1 9 ARG QG . 255 . HG+ 1 5
143 1 1 1 1 9 ARG HB3 . 255 . HB1 1 5
143 1 1 1 1 11 GLU QG . 257 . HG+ 1 5
143 1 2 1 1 9 ARG QD . 255 . HD+ 1 5
143 1 2 1 1 18 ASN HB3 . 264 . HB1 1 5
144 1 1 1 1 11 GLU HA . 257 . HA 1 5
144 1 1 1 1 77 SER QB . 323 . HB+ 1 5
144 1 2 1 1 11 GLU HB2 . 257 . HB2 1 5
144 1 2 1 1 73 LYS QD . 319 . HD+ 1 5
145 1 1 1 1 15 ASP HA . 261 . HA 1 5
145 1 2 1 1 73 LYS HB2 . 319 . HB2 1 5
145 1 2 1 1 73 LYS QG . 319 . HG+ 1 5
146 1 1 1 1 16 ARG HA . 262 . HA 1 5
146 1 2 1 1 16 ARG HB2 . 262 . HB2 1 5
146 1 2 1 1 16 ARG QG . 262 . HG+ 1 5
147 1 1 1 1 16 ARG HB3 . 262 . HB1 1 5
147 1 1 1 1 80 PRO QB . 326 . HB+ 1 5
147 1 2 1 1 16 ARG QG . 262 . HG+ 1 5
147 1 2 1 1 34 ALA MB . 280 . HB+ 1 5
148 1 1 1 1 16 ARG QD . 262 . HD+ 1 5
148 1 1 1 1 56 ARG QD . 302 . HD+ 1 5
148 1 2 1 1 16 ARG QG . 262 . HG+ 1 5
148 1 2 1 1 56 ARG QG . 302 . HG+ 1 5
149 1 1 1 1 16 ARG HB2 . 262 . HB2 1 5
149 1 1 1 1 16 ARG QG . 262 . HG+ 1 5
149 1 2 1 1 17 PHE HA . 263 . HA 1 5
150 1 1 1 1 10 ALA MB . 256 . HB+ 1 5
150 1 1 1 1 56 ARG QG . 302 . HG+ 1 5
150 1 2 1 1 19 VAL HA . 265 . HA 1 5
150 1 2 1 1 54 SER HA . 300 . HA 1 5
151 1 1 1 1 19 VAL HA . 265 . HA 1 5
151 1 1 1 1 54 SER HA . 300 . HA 1 5
151 1 2 1 1 19 VAL HB . 265 . HB 1 5
151 1 2 1 1 35 LEU HB2 . 281 . HB2 1 5
152 1 1 1 1 21 TYR HA . 267 . HA 1 5
152 1 1 1 1 33 LEU HA . 279 . HA 1 5
152 1 2 1 1 82 ALA MB . 328 . HB+ 1 5
153 1 1 1 1 5 VAL HA . 251 . HA 1 5
153 1 1 1 1 22 SER HA . 268 . HA 1 5
153 1 1 1 1 31 VAL HA . 277 . HA 1 5
153 1 1 1 1 84 CYS HA . 330 . HA 1 5
153 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 5
154 1 1 1 1 3 CYS HB2 . 249 . HB2 1 5
154 1 1 1 1 39 GLN QG . 285 . HG+ 1 5
154 1 2 1 1 25 GLY HA3 . 271 . HA1 1 5
154 1 2 1 1 39 GLN HA . 285 . HA 1 5
155 1 1 1 1 3 CYS HB2 . 249 . HB2 1 5
155 1 1 1 1 29 TRP HB3 . 275 . HB1 1 5
155 1 1 1 1 39 GLN QG . 285 . HG+ 1 5
155 1 2 1 1 26 SER QB . 272 . HB+ 1 5
155 1 2 1 1 38 SER QB . 284 . HB+ 1 5
156 1 1 1 1 3 CYS HB3 . 249 . HB1 1 5
156 1 1 1 1 29 TRP HB2 . 275 . HB2 1 5
156 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 5
157 1 1 1 1 3 CYS HB3 . 249 . HB1 1 5
157 1 1 1 1 29 TRP HB2 . 275 . HB2 1 5
157 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 5
158 1 1 1 1 32 ASN HA . 278 . HA 1 5
158 1 2 1 1 33 LEU HB2 . 279 . HB2 1 5
158 1 2 1 1 33 LEU HG . 279 . HG 1 5
159 1 1 1 1 35 LEU HA . 281 . HA 1 5
159 1 1 1 1 79 THR HA . 325 . HA 1 5
159 1 2 1 1 80 PRO QB . 326 . HB+ 1 5
160 1 1 1 1 38 SER HA . 284 . HA 1 5
160 1 1 1 1 41 ILE HA . 287 . HA 1 5
160 1 2 1 1 38 SER QB . 284 . HB+ 1 5
160 1 2 1 1 71 VAL HA . 317 . HA 1 5
161 1 1 1 1 35 LEU QD . 281 . HD++ 1 5
161 1 2 1 1 39 GLN HA . 285 . HA 1 5
161 1 2 1 1 80 PRO HD3 . 326 . HD1 1 5
162 1 1 1 1 39 GLN HA . 285 . HA 1 5
162 1 1 1 1 80 PRO HD3 . 326 . HD1 1 5
162 1 2 1 1 71 VAL HB . 317 . HB 1 5
162 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 5
163 1 1 1 1 39 GLN QG . 285 . HG+ 1 5
163 1 2 1 1 71 VAL HB . 317 . HB 1 5
163 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 5
164 1 1 1 1 41 ILE HB . 287 . HB 1 5
164 1 2 1 1 41 ILE QG . 287 . HG1+ 1 5
164 1 2 1 1 56 ARG QG . 302 . HG+ 1 5
165 1 1 1 1 42 GLN QG . 288 . HG+ 1 5
165 1 1 1 1 72 MET QG . 318 . HG+ 1 5
165 1 2 1 1 43 ALA MB . 289 . HB+ 1 5
165 1 2 1 1 73 LYS HB2 . 319 . HB2 1 5
165 1 2 1 1 73 LYS QG . 319 . HG+ 1 5
166 1 1 1 1 41 ILE HB . 287 . HB 1 5
166 1 1 1 1 42 GLN QB . 288 . HB+ 1 5
166 1 1 1 1 60 PRO HB2 . 306 . HB2 1 5
166 1 2 1 1 42 GLN HA . 288 . HA 1 5
166 1 2 1 1 60 PRO HA . 306 . HA 1 5
167 1 1 1 1 39 GLN HA . 285 . HA 1 5
167 1 1 1 1 42 GLN HA . 288 . HA 1 5
167 1 2 1 1 42 GLN QG . 288 . HG+ 1 5
167 1 2 1 1 72 MET QG . 318 . HG+ 1 5
168 1 1 1 1 39 GLN HA . 285 . HA 1 5
168 1 1 1 1 42 GLN HA . 288 . HA 1 5
168 1 2 1 1 42 GLN QG . 288 . HG+ 1 5
168 1 2 1 1 74 ASN HB2 . 320 . HB2 1 5
169 1 1 1 1 41 ILE MG . 287 . HG2+ 1 5
169 1 1 1 1 69 VAL QG . 315 . HG++ 1 5
169 1 2 1 1 44 SER QB . 290 . HB+ 1 5
170 1 1 1 1 46 ASN HA . 292 . HA 1 5
170 1 1 1 1 62 GLY HA3 . 308 . HA1 1 5
170 1 2 1 1 63 SER QB . 309 . HB+ 1 5
171 1 1 1 1 4 SER HA . 250 . HA 1 5
171 1 1 1 1 50 THR HA . 296 . HA 1 5
171 1 2 1 1 5 VAL MG2 . 251 . HG2+ 1 5
171 1 2 1 1 49 VAL MG1 . 295 . HG1+ 1 5
172 1 1 1 1 33 LEU HA . 279 . HA 1 5
172 1 1 1 1 56 ARG HA . 302 . HA 1 5
172 1 2 1 1 56 ARG HB2 . 302 . HB2 1 5
172 1 2 1 1 56 ARG QG . 302 . HG+ 1 5
173 1 1 1 1 41 ILE QG . 287 . HG1+ 1 5
173 1 1 1 1 56 ARG QG . 302 . HG+ 1 5
173 1 2 1 1 56 ARG QD . 302 . HD+ 1 5
174 1 1 1 1 50 THR MG . 296 . HG2+ 1 5
174 1 1 1 1 57 THR MG . 303 . HG2+ 1 5
174 1 2 1 1 58 VAL HA . 304 . HA 1 5
175 1 1 1 1 31 VAL QG . 277 . HG++ 1 5
175 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 5
175 1 2 1 1 58 VAL HB . 304 . HB 1 5
176 1 1 1 1 60 PRO HA . 306 . HA 1 5
176 1 1 1 1 81 ALA HA . 327 . HA 1 5
176 1 2 1 1 60 PRO HB3 . 306 . HB1 1 5
176 1 2 1 1 80 PRO QB . 326 . HB+ 1 5
177 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 5
177 1 2 1 1 24 SER QB . 270 . HB+ 1 5
177 1 2 1 1 65 ASN HB3 . 311 . HB1 1 5
178 1 1 1 1 33 LEU MD2 . 279 . HD2+ 1 5
178 1 2 1 1 69 VAL HB . 315 . HB 1 5
178 1 2 1 1 80 PRO QB . 326 . HB+ 1 5
179 1 1 1 1 42 GLN QB . 288 . HB+ 1 5
179 1 1 1 1 60 PRO HB2 . 306 . HB2 1 5
179 1 2 1 1 64 GLY QA . 310 . HA+ 1 5
179 1 2 1 1 70 THR HB . 316 . HB 1 5
180 1 1 1 1 71 VAL HA . 317 . HA 1 5
180 1 2 1 1 71 VAL HB . 317 . HB 1 5
180 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 5
181 1 1 1 1 16 ARG HB3 . 262 . HB1 1 5
181 1 1 1 1 72 MET HB2 . 318 . HB2 1 5
181 1 2 1 1 71 VAL HA . 317 . HA 1 5
181 1 2 1 1 74 ASN HA . 320 . HA 1 5
182 1 1 1 1 16 ARG QD . 262 . HD+ 1 5
182 1 1 1 1 72 MET QG . 318 . HG+ 1 5
182 1 2 1 1 72 MET HA . 318 . HA 1 5
183 1 1 1 1 71 VAL HB . 317 . HB 1 5
183 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 5
183 1 2 1 1 72 MET HB2 . 318 . HB2 1 5
183 1 2 1 1 80 PRO QB . 326 . HB+ 1 5
184 1 1 1 1 42 GLN QB . 288 . HB+ 1 5
184 1 1 1 1 73 LYS HB3 . 319 . HB1 1 5
184 1 2 1 1 71 VAL HA . 317 . HA 1 5
184 1 2 1 1 73 LYS HA . 319 . HA 1 5
184 1 2 1 1 74 ASN HA . 320 . HA 1 5
185 1 1 1 1 35 LEU HB3 . 281 . HB1 1 5
185 1 1 1 1 35 LEU HG . 281 . HG 1 5
185 1 1 1 1 73 LYS QG . 319 . HG+ 1 5
185 1 2 1 1 71 VAL HA . 317 . HA 1 5
185 1 2 1 1 73 LYS HA . 319 . HA 1 5
186 1 1 1 1 39 GLN HB3 . 285 . HB1 1 5
186 1 1 1 1 42 GLN QB . 288 . HB+ 1 5
186 1 1 1 1 73 LYS QD . 319 . HD+ 1 5
186 1 2 1 1 71 VAL HA . 317 . HA 1 5
186 1 2 1 1 73 LYS HA . 319 . HA 1 5
187 1 1 1 1 73 LYS HB2 . 319 . HB2 1 5
187 1 1 1 1 73 LYS QG . 319 . HG+ 1 5
187 1 2 1 1 73 LYS QE . 319 . HE+ 1 5
188 1 1 1 1 73 LYS HB3 . 319 . HB1 1 5
188 1 2 1 1 75 GLY HA3 . 321 . HA1 1 5
188 1 2 1 1 77 SER HA . 323 . HA 1 5
189 1 1 1 1 36 ASN QB . 282 . HB+ 1 5
189 1 2 1 1 37 GLY QA . 283 . HA+ 1 5
189 1 2 1 1 76 SER QB . 322 . HB+ 1 5
190 1 1 1 1 37 GLY QA . 283 . HA+ 1 5
190 1 1 1 1 76 SER QB . 322 . HB+ 1 5
190 1 2 1 1 39 GLN QG . 285 . HG+ 1 5
191 1 1 1 1 73 LYS QE . 319 . HE+ 1 5
191 1 1 1 1 74 ASN HB3 . 320 . HB1 1 5
191 1 1 1 1 84 CYS QB . 330 . HB+ 1 5
191 1 2 1 1 75 GLY HA3 . 321 . HA1 1 5
191 1 2 1 1 77 SER HA . 323 . HA 1 5
191 1 2 1 1 83 THR HA . 329 . HA 1 5
192 1 1 1 1 28 ALA MB . 274 . HB+ 1 5
192 1 1 1 1 79 THR MG . 325 . HG2+ 1 5
192 1 2 1 1 80 PRO HD2 . 326 . HD2 1 5
192 1 2 1 1 87 SER QB . 333 . HB+ 1 5
193 1 1 1 1 37 GLY QA . 283 . HA+ 1 5
193 1 1 1 1 76 SER QB . 322 . HB+ 1 5
193 1 1 1 1 80 PRO HD2 . 326 . HD2 1 5
193 1 2 1 1 39 GLN HB2 . 285 . HB2 1 5
193 1 2 1 1 80 PRO QG . 326 . HG+ 1 5
194 1 1 1 1 39 GLN HA . 285 . HA 1 5
194 1 1 1 1 80 PRO HD3 . 326 . HD1 1 5
194 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 5
195 1 1 1 1 35 LEU HA . 281 . HA 1 5
195 1 1 1 1 79 THR HA . 325 . HA 1 5
195 1 2 1 1 80 PRO HD3 . 326 . HD1 1 5
196 1 1 1 1 39 GLN HA . 285 . HA 1 5
196 1 1 1 1 80 PRO HD3 . 326 . HD1 1 5
196 1 2 1 1 39 GLN HB2 . 285 . HB2 1 5
196 1 2 1 1 80 PRO QG . 326 . HG+ 1 5
197 1 1 1 1 33 LEU HB2 . 279 . HB2 1 5
197 1 1 1 1 33 LEU HG . 279 . HG 1 5
197 1 1 1 1 83 THR MG . 329 . HG2+ 1 5
197 1 2 1 1 82 ALA HA . 328 . HA 1 5
198 1 1 1 1 56 ARG H . 302 . HN 1 5
198 1 2 1 1 56 ARG HB2 . 302 . HB2 1 5
198 1 2 1 1 56 ARG QG . 302 . HG+ 1 5
199 1 1 1 1 4 SER QB . 250 . HB+ 1 5
199 1 1 1 1 46 ASN QB . 292 . HB+ 1 5
199 1 1 1 1 77 SER QB . 323 . HB+ 1 5
199 1 2 1 1 68 GLY HA3 . 314 . HA1 1 5
199 1 2 1 1 73 LYS QE . 319 . HE+ 1 5
199 1 2 1 1 84 CYS QB . 330 . HB+ 1 5
200 1 1 1 1 9 ARG HB3 . 255 . HB1 1 5
200 1 1 1 1 80 PRO QB . 326 . HB+ 1 5
200 1 2 1 1 9 ARG QG . 255 . HG+ 1 5
200 1 2 1 1 35 LEU HB3 . 281 . HB1 1 5
200 1 2 1 1 35 LEU HG . 281 . HG 1 5
201 1 1 1 1 31 VAL QG . 277 . HG++ 1 5
201 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 5
201 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 5
202 1 1 1 1 31 VAL QG . 277 . HG++ 1 5
202 1 1 1 1 49 VAL MG1 . 295 . HG1+ 1 5
202 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 5
203 1 1 1 1 5 VAL MG2 . 251 . HG2+ 1 5
203 1 1 1 1 35 LEU QD . 281 . HD++ 1 5
203 1 2 1 1 39 GLN QG . 285 . HG+ 1 5
203 1 2 1 1 84 CYS QB . 330 . HB+ 1 5
204 1 1 1 1 35 LEU QD . 281 . HD++ 1 5
204 1 2 1 1 40 THR HA . 286 . HA 1 5
204 1 2 1 1 80 PRO HA . 326 . HA 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.7 1.9 3.7 1 5
2 1 . . . . . 4.97 1.9 4.97 1 5
3 1 . . . . . 4.51 1.9 4.51 1 5
4 1 . . . . . 3.7 1.9 3.7 1 5
5 1 . . . . . 5.5 1.9 5.5 1 5
6 1 . . . . . 4.08 1.9 4.08 1 5
7 1 . . . . . 4.08 1.9 4.08 1 5
8 1 . . . . . 3.35 1.9 3.35 1 5
9 1 . . . . . 4.51 1.9 4.51 1 5
10 1 . . . . . 2.5 1.9 2.5 1 5
11 1 . . . . . 2.5 1.9 2.5 1 5
12 1 . . . . . 3.35 1.9 3.35 1 5
13 1 . . . . . 3.35 1.9 3.35 1 5
14 1 . . . . . 4.97 1.9 4.97 1 5
15 1 . . . . . 5.5 1.9 5.5 1 5
16 1 . . . . . 4.97 1.9 4.97 1 5
17 1 . . . . . 4.51 1.9 4.51 1 5
18 1 . . . . . 3.35 1.9 3.35 1 5
19 1 . . . . . 5.5 1.9 5.5 1 5
20 1 . . . . . 2.5 1.9 2.5 1 5
21 1 . . . . . 2.75 1.9 2.75 1 5
22 1 . . . . . 4.51 1.9 4.51 1 5
23 1 . . . . . 3.35 1.9 3.35 1 5
24 1 . . . . . 4.97 1.9 4.97 1 5
25 1 . . . . . 4.51 1.9 4.51 1 5
26 1 . . . . . 5.5 1.9 5.5 1 5
27 1 . . . . . 5.5 1.9 5.5 1 5
28 1 . . . . . 3.35 1.9 3.35 1 5
29 1 . . . . . 4.51 1.9 4.51 1 5
30 1 . . . . . 4.97 1.9 4.97 1 5
31 1 . . . . . 3.04 1.9 3.04 1 5
32 1 . . . . . 2.5 1.9 2.5 1 5
33 1 . . . . . 3.7 1.9 3.7 1 5
34 1 . . . . . 3.35 1.9 3.35 1 5
35 1 . . . . . 5.5 1.9 5.5 1 5
36 1 . . . . . 3.35 1.9 3.35 1 5
37 1 . . . . . 2.5 1.9 2.5 1 5
38 1 . . . . . 3.04 1.9 3.04 1 5
39 1 . . . . . 3.7 1.9 3.7 1 5
40 1 . . . . . 4.97 1.9 4.97 1 5
41 1 . . . . . 5.5 1.9 5.5 1 5
42 1 . . . . . 4.08 1.9 4.08 1 5
43 1 . . . . . 4.97 1.9 4.97 1 5
44 1 . . . . . 5.5 1.9 5.5 1 5
45 1 . . . . . 4.51 1.9 4.51 1 5
46 1 . . . . . 3.35 1.9 3.35 1 5
47 1 . . . . . 2.5 1.9 2.5 1 5
48 1 . . . . . 4.51 1.9 4.51 1 5
49 1 . . . . . 5.5 1.9 5.5 1 5
50 1 . . . . . 4.08 1.9 4.08 1 5
51 1 . . . . . 3.35 1.9 3.35 1 5
52 1 . . . . . 2.5 1.9 2.5 1 5
53 1 . . . . . 4.97 1.9 4.97 1 5
54 1 . . . . . 4.51 1.9 4.51 1 5
55 1 . . . . . 3.04 1.9 3.04 1 5
56 1 . . . . . 5.5 1.9 5.5 1 5
57 1 . . . . . 4.97 1.9 4.97 1 5
58 1 . . . . . 4.97 1.9 4.97 1 5
59 1 . . . . . 4.97 1.9 4.97 1 5
60 1 . . . . . 3.04 1.9 3.04 1 5
61 1 . . . . . 3.35 1.9 3.35 1 5
62 1 . . . . . 2.5 1.9 2.5 1 5
63 1 . . . . . 2.75 1.9 2.75 1 5
64 1 . . . . . 4.51 1.9 4.51 1 5
65 1 . . . . . 4.51 1.9 4.51 1 5
66 1 . . . . . 3.35 1.9 3.35 1 5
67 1 . . . . . 4.97 1.9 4.97 1 5
68 1 . . . . . 4.51 1.9 4.51 1 5
69 1 . . . . . 4.08 1.9 4.08 1 5
70 1 . . . . . 5.5 1.9 5.5 1 5
71 1 . . . . . 3.7 1.9 3.7 1 5
72 1 . . . . . 5.5 1.9 5.5 1 5
73 1 . . . . . 5.5 1.9 5.5 1 5
74 1 . . . . . 4.97 1.9 4.97 1 5
75 1 . . . . . 5.5 1.9 5.5 1 5
76 1 . . . . . 5.5 1.9 5.5 1 5
77 1 . . . . . 3.35 1.9 3.35 1 5
78 1 . . . . . 4.97 1.9 4.97 1 5
79 1 . . . . . 5.5 1.9 5.5 1 5
80 1 . . . . . 5.5 1.9 5.5 1 5
81 1 . . . . . 4.08 1.9 4.08 1 5
82 1 . . . . . 4.97 1.9 4.97 1 5
83 1 . . . . . 4.51 1.9 4.51 1 5
84 1 . . . . . 4.97 1.9 4.97 1 5
85 1 . . . . . 5.5 1.9 5.5 1 5
86 1 . . . . . 2.75 1.9 2.75 1 5
87 1 . . . . . 4.51 1.9 4.51 1 5
88 1 . . . . . 2.5 1.9 2.5 1 5
89 1 . . . . . 4.97 1.9 4.97 1 5
90 1 . . . . . 4.97 1.9 4.97 1 5
91 1 . . . . . 5.5 1.9 5.5 1 5
92 1 . . . . . 4.97 1.9 4.97 1 5
93 1 . . . . . 4.97 1.9 4.97 1 5
94 1 . . . . . 4.51 1.9 4.51 1 5
95 1 . . . . . 5.5 1.9 5.5 1 5
96 1 . . . . . 4.08 1.9 4.08 1 5
97 1 . . . . . 3.7 1.9 3.7 1 5
98 1 . . . . . 3.35 1.9 3.35 1 5
99 1 . . . . . 2.75 1.9 2.75 1 5
100 1 . . . . . 3.04 1.9 3.04 1 5
101 1 . . . . . 5.5 1.9 5.5 1 5
102 1 . . . . . 3.7 1.9 3.7 1 5
103 1 . . . . . 3.7 1.9 3.7 1 5
104 1 . . . . . 4.08 1.9 4.08 1 5
105 1 . . . . . 3.7 1.9 3.7 1 5
106 1 . . . . . 3.35 1.9 3.35 1 5
107 1 . . . . . 3.35 1.9 3.35 1 5
108 1 . . . . . 4.97 1.9 4.97 1 5
109 1 . . . . . 5.5 1.9 5.5 1 5
110 1 . . . . . 3.7 1.9 3.7 1 5
111 1 . . . . . 5.5 1.9 5.5 1 5
112 1 . . . . . 3.35 1.9 3.35 1 5
113 1 . . . . . 4.51 1.9 4.51 1 5
114 1 . . . . . 4.97 1.9 4.97 1 5
115 1 . . . . . 5.5 1.9 5.5 1 5
116 1 . . . . . 5.5 1.9 5.5 1 5
117 1 . . . . . 2.75 1.9 2.75 1 5
118 1 . . . . . 3.7 1.9 3.7 1 5
119 1 . . . . . 4.08 1.9 4.08 1 5
120 1 . . . . . 5.5 1.9 5.5 1 5
121 1 . . . . . 5.5 1.9 5.5 1 5
122 1 . . . . . 5.5 1.9 5.5 1 5
123 1 . . . . . 4.51 1.9 4.51 1 5
124 1 . . . . . 3.7 1.9 3.7 1 5
125 1 . . . . . 5.5 1.9 5.5 1 5
126 1 . . . . . 4.08 1.9 4.08 1 5
127 1 . . . . . 4.51 1.9 4.51 1 5
128 1 . . . . . 4.08 1.9 4.08 1 5
129 1 . . . . . 4.97 1.9 4.97 1 5
130 1 . . . . . 3.35 1.9 3.35 1 5
131 1 . . . . . 4.97 1.9 4.97 1 5
132 1 . . . . . 5.5 1.9 5.5 1 5
133 1 . . . . . 3.04 1.9 3.04 1 5
134 1 . . . . . 2.75 1.9 2.75 1 5
135 1 . . . . . 3.35 1.9 3.35 1 5
136 1 . . . . . 4.97 1.9 4.97 1 5
137 1 . . . . . 2.5 1.9 2.5 1 5
138 1 . . . . . 2.5 1.9 2.5 1 5
139 1 . . . . . 4.51 1.9 4.51 1 5
140 1 . . . . . 5.5 1.9 5.5 1 5
141 1 . . . . . 2.5 1.9 2.5 1 5
142 1 . . . . . 4.08 1.9 4.08 1 5
143 1 . . . . . 4.97 1.9 4.97 1 5
144 1 . . . . . 4.08 1.9 4.08 1 5
145 1 . . . . . 5.5 1.9 5.5 1 5
146 1 . . . . . 3.04 1.9 3.04 1 5
147 1 . . . . . 4.51 1.9 4.51 1 5
148 1 . . . . . 4.51 1.9 4.51 1 5
149 1 . . . . . 5.5 1.9 5.5 1 5
150 1 . . . . . 5.5 1.9 5.5 1 5
151 1 . . . . . 4.97 1.9 4.97 1 5
152 1 . . . . . 4.51 1.9 4.51 1 5
153 1 . . . . . 4.08 1.9 4.08 1 5
154 1 . . . . . 4.08 1.9 4.08 1 5
155 1 . . . . . 5.5 1.9 5.5 1 5
156 1 . . . . . 5.5 1.9 5.5 1 5
157 1 . . . . . 3.7 1.9 3.7 1 5
158 1 . . . . . 5.5 1.9 5.5 1 5
159 1 . . . . . 3.7 1.9 3.7 1 5
160 1 . . . . . 4.08 1.9 4.08 1 5
161 1 . . . . . 5.5 1.9 5.5 1 5
162 1 . . . . . 3.7 1.9 3.7 1 5
163 1 . . . . . 3.35 1.9 3.35 1 5
164 1 . . . . . 3.7 1.9 3.7 1 5
165 1 . . . . . 5.5 1.9 5.5 1 5
166 1 . . . . . 3.04 1.9 3.04 1 5
167 1 . . . . . 4.51 1.9 4.51 1 5
168 1 . . . . . 4.97 1.9 4.97 1 5
169 1 . . . . . 2.75 1.9 2.75 1 5
170 1 . . . . . 3.7 1.9 3.7 1 5
171 1 . . . . . 5.5 1.9 5.5 1 5
172 1 . . . . . 4.97 1.9 4.97 1 5
173 1 . . . . . 4.97 1.9 4.97 1 5
174 1 . . . . . 5.5 1.9 5.5 1 5
175 1 . . . . . 4.08 1.9 4.08 1 5
176 1 . . . . . 3.04 1.9 3.04 1 5
177 1 . . . . . 5.5 1.9 5.5 1 5
178 1 . . . . . 4.51 1.9 4.51 1 5
179 1 . . . . . 5.5 1.9 5.5 1 5
180 1 . . . . . 2.5 1.9 2.5 1 5
181 1 . . . . . 5.5 1.9 5.5 1 5
182 1 . . . . . 5.5 1.9 5.5 1 5
183 1 . . . . . 4.97 1.9 4.97 1 5
184 1 . . . . . 4.08 1.9 4.08 1 5
185 1 . . . . . 5.5 1.9 5.5 1 5
186 1 . . . . . 3.35 1.9 3.35 1 5
187 1 . . . . . 5.5 1.9 5.5 1 5
188 1 . . . . . 5.5 1.9 5.5 1 5
189 1 . . . . . 5.5 1.9 5.5 1 5
190 1 . . . . . 5.5 1.9 5.5 1 5
191 1 . . . . . 5.5 1.9 5.5 1 5
192 1 . . . . . 3.04 1.9 3.04 1 5
193 1 . . . . . 5.5 1.9 5.5 1 5
194 1 . . . . . 4.08 1.9 4.08 1 5
195 1 . . . . . 2.75 1.9 2.75 1 5
196 1 . . . . . 4.08 1.9 4.08 1 5
197 1 . . . . . 4.97 1.9 4.97 1 5
198 1 . . . . . 3.35 1.9 3.35 1 5
199 1 . . . . . 5.5 1.9 5.5 1 5
200 1 . . . . . 4.51 1.9 4.51 1 5
201 1 . . . . . 4.97 1.9 4.97 1 5
202 1 . . . . . 3.04 1.9 3.04 1 5
203 1 . . . . . 4.51 1.9 4.51 1 5
204 1 . . . . . 3.7 1.9 3.7 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 THR H . 252 . HN 1 6
1 1 2 1 1 22 SER O . 268 . O 1 6
2 1 1 1 1 6 THR N . 252 . N 1 6
2 1 2 1 1 22 SER O . 268 . O 1 6
3 1 1 1 1 13 TRP H . 259 . HN 1 6
3 1 2 1 1 16 ARG O . 262 . O 1 6
4 1 1 1 1 13 TRP N . 259 . N 1 6
4 1 2 1 1 16 ARG O . 262 . O 1 6
5 1 1 1 1 17 PHE H . 263 . HN 1 6
5 1 2 1 1 71 VAL O . 317 . O 1 6
6 1 1 1 1 17 PHE N . 263 . N 1 6
6 1 2 1 1 71 VAL O . 317 . O 1 6
7 1 1 1 1 11 GLU O . 257 . O 1 6
7 1 2 1 1 18 ASN H . 264 . HN 1 6
8 1 1 1 1 11 GLU O . 257 . O 1 6
8 1 2 1 1 18 ASN N . 264 . N 1 6
9 1 1 1 1 19 VAL H . 265 . HN 1 6
9 1 2 1 1 69 VAL O . 315 . O 1 6
10 1 1 1 1 19 VAL N . 265 . N 1 6
10 1 2 1 1 69 VAL O . 315 . O 1 6
11 1 1 1 1 8 THR O . 254 . O 1 6
11 1 2 1 1 20 THR H . 266 . HN 1 6
12 1 1 1 1 8 THR O . 254 . O 1 6
12 1 2 1 1 20 THR N . 266 . N 1 6
13 1 1 1 1 21 TYR H . 267 . HN 1 6
13 1 2 1 1 67 PHE O . 313 . O 1 6
14 1 1 1 1 21 TYR N . 267 . N 1 6
14 1 2 1 1 67 PHE O . 313 . O 1 6
15 1 1 1 1 6 THR O . 252 . O 1 6
15 1 2 1 1 22 SER H . 268 . HN 1 6
16 1 1 1 1 6 THR O . 252 . O 1 6
16 1 2 1 1 22 SER N . 268 . N 1 6
17 1 1 1 1 23 VAL H . 269 . HN 1 6
17 1 2 1 1 65 ASN O . 311 . O 1 6
18 1 1 1 1 23 VAL N . 269 . N 1 6
18 1 2 1 1 65 ASN O . 311 . O 1 6
19 1 1 1 1 32 ASN H . 278 . HN 1 6
19 1 2 1 1 83 THR O . 329 . O 1 6
20 1 1 1 1 32 ASN N . 278 . N 1 6
20 1 2 1 1 83 THR O . 329 . O 1 6
21 1 1 1 1 33 LEU H . 279 . HN 1 6
21 1 2 1 1 56 ARG O . 302 . O 1 6
22 1 1 1 1 33 LEU N . 279 . N 1 6
22 1 2 1 1 56 ARG O . 302 . O 1 6
23 1 1 1 1 34 ALA H . 280 . HN 1 6
23 1 2 1 1 81 ALA O . 327 . O 1 6
24 1 1 1 1 34 ALA N . 280 . N 1 6
24 1 2 1 1 81 ALA O . 327 . O 1 6
25 1 1 1 1 45 TRP H . 291 . HN 1 6
25 1 2 1 1 68 GLY O . 314 . O 1 6
26 1 1 1 1 45 TRP N . 291 . N 1 6
26 1 2 1 1 68 GLY O . 314 . O 1 6
27 1 1 1 1 48 ASN H . 294 . HN 1 6
27 1 2 1 1 59 THR O . 305 . O 1 6
28 1 1 1 1 48 ASN N . 294 . N 1 6
28 1 2 1 1 59 THR O . 305 . O 1 6
29 1 1 1 1 50 THR H . 296 . HN 1 6
29 1 2 1 1 57 THR O . 303 . O 1 6
30 1 1 1 1 50 THR N . 296 . N 1 6
30 1 2 1 1 57 THR O . 303 . O 1 6
31 1 1 1 1 33 LEU O . 279 . O 1 6
31 1 2 1 1 56 ARG H . 302 . HN 1 6
32 1 1 1 1 33 LEU O . 279 . O 1 6
32 1 2 1 1 56 ARG N . 302 . N 1 6
33 1 1 1 1 50 THR O . 296 . O 1 6
33 1 2 1 1 57 THR H . 303 . HN 1 6
34 1 1 1 1 50 THR O . 296 . O 1 6
34 1 2 1 1 57 THR N . 303 . N 1 6
35 1 1 1 1 31 VAL O . 277 . O 1 6
35 1 2 1 1 58 VAL H . 304 . HN 1 6
36 1 1 1 1 31 VAL O . 277 . O 1 6
36 1 2 1 1 58 VAL N . 304 . N 1 6
37 1 1 1 1 21 TYR O . 267 . O 1 6
37 1 2 1 1 67 PHE H . 313 . HN 1 6
38 1 1 1 1 21 TYR O . 267 . O 1 6
38 1 2 1 1 67 PHE N . 313 . N 1 6
39 1 1 1 1 45 TRP O . 291 . O 1 6
39 1 2 1 1 68 GLY H . 314 . HN 1 6
40 1 1 1 1 45 TRP O . 291 . O 1 6
40 1 2 1 1 68 GLY N . 314 . N 1 6
41 1 1 1 1 19 VAL O . 265 . O 1 6
41 1 2 1 1 69 VAL H . 315 . HN 1 6
42 1 1 1 1 19 VAL O . 265 . O 1 6
42 1 2 1 1 69 VAL N . 315 . N 1 6
43 1 1 1 1 43 ALA O . 289 . O 1 6
43 1 2 1 1 70 THR H . 316 . HN 1 6
44 1 1 1 1 43 ALA O . 289 . O 1 6
44 1 2 1 1 70 THR N . 316 . N 1 6
45 1 1 1 1 17 PHE O . 263 . O 1 6
45 1 2 1 1 71 VAL H . 317 . HN 1 6
46 1 1 1 1 17 PHE O . 263 . O 1 6
46 1 2 1 1 71 VAL N . 317 . N 1 6
47 1 1 1 1 40 THR O . 286 . O 1 6
47 1 2 1 1 72 MET H . 318 . HN 1 6
48 1 1 1 1 40 THR O . 286 . O 1 6
48 1 2 1 1 72 MET N . 318 . N 1 6
49 1 1 1 1 15 ASP O . 261 . O 1 6
49 1 2 1 1 73 LYS H . 319 . HN 1 6
50 1 1 1 1 15 ASP O . 261 . O 1 6
50 1 2 1 1 73 LYS N . 319 . N 1 6
51 1 1 1 1 32 ASN O . 278 . O 1 6
51 1 2 1 1 83 THR H . 329 . HN 1 6
52 1 1 1 1 32 ASN O . 278 . O 1 6
52 1 2 1 1 83 THR N . 329 . N 1 6
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 . . . . . 2.3 1.8 2.5 1 6
2 1 . . . . . 3.3 2.5 3.5 1 6
3 1 . . . . . 2.3 1.8 2.5 1 6
4 1 . . . . . 3.3 2.5 3.5 1 6
5 1 . . . . . 2.3 1.8 2.5 1 6
6 1 . . . . . 3.3 2.5 3.5 1 6
7 1 . . . . . 2.3 1.8 2.5 1 6
8 1 . . . . . 3.3 2.5 3.5 1 6
9 1 . . . . . 2.3 1.8 2.5 1 6
10 1 . . . . . 3.3 2.5 3.5 1 6
11 1 . . . . . 2.3 1.8 2.5 1 6
12 1 . . . . . 3.3 2.5 3.5 1 6
13 1 . . . . . 2.3 1.8 2.5 1 6
14 1 . . . . . 3.3 2.5 3.5 1 6
15 1 . . . . . 2.3 1.8 2.5 1 6
16 1 . . . . . 3.3 2.5 3.5 1 6
17 1 . . . . . 2.3 1.8 2.5 1 6
18 1 . . . . . 3.3 2.5 3.5 1 6
19 1 . . . . . 2.3 1.8 2.5 1 6
20 1 . . . . . 3.3 2.5 3.5 1 6
21 1 . . . . . 2.3 1.8 2.5 1 6
22 1 . . . . . 3.3 2.5 3.5 1 6
23 1 . . . . . 2.3 1.8 2.5 1 6
24 1 . . . . . 3.3 2.5 3.5 1 6
25 1 . . . . . 2.3 1.8 2.5 1 6
26 1 . . . . . 3.3 2.5 3.5 1 6
27 1 . . . . . 2.3 1.8 2.5 1 6
28 1 . . . . . 3.3 2.5 3.5 1 6
29 1 . . . . . 2.3 1.8 2.5 1 6
30 1 . . . . . 3.3 2.5 3.5 1 6
31 1 . . . . . 2.3 1.8 2.5 1 6
32 1 . . . . . 3.3 2.5 3.5 1 6
33 1 . . . . . 2.3 1.8 2.5 1 6
34 1 . . . . . 3.3 2.5 3.5 1 6
35 1 . . . . . 2.3 1.8 2.5 1 6
36 1 . . . . . 3.3 2.5 3.5 1 6
37 1 . . . . . 2.3 1.8 2.5 1 6
38 1 . . . . . 3.3 2.5 3.5 1 6
39 1 . . . . . 2.3 1.8 2.5 1 6
40 1 . . . . . 3.3 2.5 3.5 1 6
41 1 . . . . . 2.3 1.8 2.5 1 6
42 1 . . . . . 3.3 2.5 3.5 1 6
43 1 . . . . . 2.3 1.8 2.5 1 6
44 1 . . . . . 3.3 2.5 3.5 1 6
45 1 . . . . . 2.3 1.8 2.5 1 6
46 1 . . . . . 3.3 2.5 3.5 1 6
47 1 . . . . . 2.3 1.8 2.5 1 6
48 1 . . . . . 3.3 2.5 3.5 1 6
49 1 . . . . . 2.3 1.8 2.5 1 6
50 1 . . . . . 3.3 2.5 3.5 1 6
51 1 . . . . . 2.3 1.8 2.5 1 6
52 1 . . . . . 3.3 2.5 3.5 1 6
stop_
save_
save_CNS/XPLOR_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -179.99998 -60.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
2 . 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -160.0 -80.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
3 . 1 1 4 SER C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -160.0 -80.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
4 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -170.0 -70.0 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
5 . 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -160.0 -80.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
6 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -170.0 -70.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
7 . 1 1 12 GLU C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -160.0 -80.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
8 . 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -160.0 -80.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
9 . 1 1 16 ARG C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -179.99998 -60.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
10 . 1 1 17 PHE C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -160.0 -80.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
11 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -160.0 -80.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
12 . 1 1 20 THR C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -160.0 -80.0 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
13 . 1 1 21 TYR C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -160.0 -80.0 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
14 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -170.0 -70.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
15 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -160.0 -80.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
16 . 1 1 27 SER C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -160.0 -80.0 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
17 . 1 1 28 ALA C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -170.0 -70.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
18 . 1 1 29 TRP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -160.0 -80.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
19 . 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -160.0 -80.0 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
20 . 1 1 31 VAL C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -160.0 -80.0 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
21 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -160.0 -80.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
22 . 1 1 33 LEU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -160.0 -80.0 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
23 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -179.99998 -60.0 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
24 . 1 1 35 LEU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -160.0 -80.0 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
25 . 1 1 37 GLY C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -160.0 -80.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
26 . 1 1 38 SER C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -89.99999 -20.0 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
27 . 1 1 39 GLN C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -170.0 -70.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
28 . 1 1 41 ILE C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -170.0 -70.0 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
29 . 1 1 42 GLN C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -179.99998 -60.0 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
30 . 1 1 43 ALA C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -170.0 -70.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
31 . 1 1 44 SER C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -170.0 -70.0 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
32 . 1 1 45 TRP C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 0.0 120.0 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
33 . 1 1 47 ALA C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -160.0 -80.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1
34 . 1 1 48 ASN C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -160.0 -80.0 . 294 . C . 295 . N . 295 . CA . 295 . C 1 1
35 . 1 1 51 GLY C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -170.0 -70.0 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1
36 . 1 1 54 SER C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -160.0 -80.0 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
37 . 1 1 55 THR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -160.0 -80.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
38 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -160.0 -80.0 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
39 . 1 1 58 VAL C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -160.0 -80.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
40 . 1 1 60 PRO C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -160.0 -80.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
41 . 1 1 61 ASN C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 0.0 120.0 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
42 . 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -160.0 -80.0 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
43 . 1 1 63 SER C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -300.0 -60.0 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
44 . 1 1 64 GLY C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -170.0 -70.0 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
45 . 1 1 65 ASN C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -160.0 -80.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
46 . 1 1 67 PHE C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -170.0 -70.0 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
47 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -160.0 -80.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
48 . 1 1 69 VAL C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -160.0 -80.0 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
49 . 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -160.0 -80.0 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
50 . 1 1 71 VAL C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -170.0 -70.0 . 317 . C . 318 . N . 318 . CA . 318 . C 1 1
51 . 1 1 72 MET C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -89.99999 -20.0 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1
52 . 1 1 73 LYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 0.0 120.0 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1
53 . 1 1 74 ASN C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 0.0 120.0 . 320 . C . 321 . N . 321 . CA . 321 . C 1 1
54 . 1 1 75 GLY C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -160.0 -80.0 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1
55 . 1 1 78 THR C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -89.99999 -20.0 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1
56 . 1 1 81 ALA C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -160.0 -80.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
57 . 1 1 82 ALA C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -160.0 -80.0 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
58 . 1 1 83 THR C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -160.0 -80.0 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
59 . 1 1 84 CYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -170.0 -70.0 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
60 . 1 1 86 GLY C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -170.0 -70.0 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
61 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 150.0 210.0 . 251 . N . 251 . CA . 251 . CB . 251 . CG1 1 1
62 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . 265 . N . 265 . CA . 265 . CB . 265 . CG1 1 1
63 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 150.0 210.0 . 269 . N . 269 . CA . 269 . CB . 269 . CG1 1 1
64 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 150.0 210.0 . 277 . N . 277 . CA . 277 . CB . 277 . CG1 1 1
65 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL CB 1 1 49 VAL CG1 150.0 210.0 . 295 . N . 295 . CA . 295 . CB . 295 . CG1 1 1
66 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 150.0 210.0 . 304 . N . 304 . CA . 304 . CB . 304 . CG1 1 1
67 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 -30.0 . 315 . N . 315 . CA . 315 . CB . 315 . CG1 1 1
68 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 150.0 210.0 . 317 . N . 317 . CA . 317 . CB . 317 . CG1 1 1
69 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -89.99999 89.99999 . 252 . N . 252 . CA . 252 . CB . 252 . OG1 1 1
70 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -89.99999 89.99999 . 254 . N . 254 . CA . 254 . CB . 254 . OG1 1 1
71 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -89.99999 -30.0 . 266 . N . 266 . CA . 266 . CB . 266 . OG1 1 1
72 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999 -30.0 . 276 . N . 276 . CA . 276 . CB . 276 . OG1 1 1
73 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1 30.0 89.99999 . 286 . N . 286 . CA . 286 . CB . 286 . OG1 1 1
74 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR CB 1 1 50 THR OG1 30.0 89.99999 . 296 . N . 296 . CA . 296 . CB . 296 . OG1 1 1
75 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 30.0 89.99999 . 301 . N . 301 . CA . 301 . CB . 301 . OG1 1 1
76 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -89.99999 -30.0 . 303 . N . 303 . CA . 303 . CB . 303 . OG1 1 1
77 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 30.0 89.99999 . 305 . N . 305 . CA . 305 . CB . 305 . OG1 1 1
78 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -89.99999 -30.0 . 312 . N . 312 . CA . 312 . CB . 312 . OG1 1 1
79 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -89.99999 -30.0 . 316 . N . 316 . CA . 316 . CB . 316 . OG1 1 1
80 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -89.99999 -30.0 . 324 . N . 324 . CA . 324 . CB . 324 . OG1 1 1
81 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR CB 1 1 79 THR OG1 30.0 89.99999 . 325 . N . 325 . CA . 325 . CB . 325 . OG1 1 1
82 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 30.0 89.99999 . 329 . N . 329 . CA . 329 . CB . 329 . OG1 1 1
83 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 . 287 . N . 287 . CA . 287 . CB . 287 . CG1 1 1
84 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 30.0 89.99999 . 249 . N . 249 . CA . 249 . CB . 249 . SG 1 1
85 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP CB 1 1 13 TRP CG -89.99999 -30.0 . 259 . N . 259 . CA . 259 . CB . 259 . CG 1 1
86 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG -89.99999 89.99999 . 260 . N . 260 . CA . 260 . CB . 260 . OG 1 1
87 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG 30.0 89.99999 . 261 . N . 261 . CA . 261 . CB . 261 . CG 1 1
88 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG 30.0 89.99999 . 263 . N . 263 . CA . 263 . CB . 263 . CG 1 1
89 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -89.99999 -30.0 . 264 . N . 264 . CA . 264 . CB . 264 . CG 1 1
90 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -89.99999 -30.0 . 267 . N . 267 . CA . 267 . CB . 267 . CG 1 1
91 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG 30.0 89.99999 . 275 . N . 275 . CA . 275 . CB . 275 . CG 1 1
92 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN CB 1 1 32 ASN CG -210.0 -30.0 . 278 . N . 278 . CA . 278 . CB . 278 . CG 1 1
93 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG -89.99999 89.99999 . 284 . N . 284 . CA . 284 . CB . 284 . OG 1 1
94 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG 30.0 89.99999 . 291 . N . 291 . CA . 291 . CB . 291 . CG 1 1
95 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -89.99999 -30.0 . 294 . N . 294 . CA . 294 . CB . 294 . CG 1 1
96 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 30.0 89.99999 . 307 . N . 307 . CA . 307 . CB . 307 . CG 1 1
97 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -89.99999 -30.0 . 311 . N . 311 . CA . 311 . CB . 311 . CG 1 1
98 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 30.0 89.99999 . 313 . N . 313 . CA . 313 . CB . 313 . CG 1 1
99 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG -89.99999 -30.0 . 320 . N . 320 . CA . 320 . CB . 320 . CG 1 1
100 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 -30.0 . 255 . N . 255 . CA . 255 . CB . 255 . CG 1 1
101 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -89.99999 -30.0 . 257 . N . 257 . CA . 257 . CB . 257 . CG 1 1
102 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 30.0 89.99999 . 262 . N . 262 . CA . 262 . CB . 262 . CG 1 1
103 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 -30.0 . 279 . N . 279 . CA . 279 . CB . 279 . CG 1 1
104 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG -89.99999 -30.0 . 281 . N . 281 . CA . 281 . CB . 281 . CG 1 1
105 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG -89.99999 -30.0 . 285 . N . 285 . CA . 285 . CB . 285 . CG 1 1
106 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN CB 1 1 42 GLN CG -210.0 -30.0 . 288 . N . 288 . CA . 288 . CB . 288 . CG 1 1
107 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -89.99999 -30.0 . 302 . N . 302 . CA . 302 . CB . 302 . CG 1 1
108 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET CB 1 1 72 MET CG -89.99999 -30.0 . 318 . N . 318 . CA . 318 . CB . 318 . CG 1 1
109 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -89.99999 -30.0 . 319 . N . 319 . CA . 319 . CB . 319 . CG 1 1
110 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 140.0 220.0 . 279 . CA . 279 . CB . 279 . CG . 279 . CD1 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 THR C C -0.720 -10.022 -18.636 1.00 . A A . 247 THR C 1 1
1 2 1 1 1 THR CA C -1.513 -10.945 -19.563 1.00 . A A . 247 THR CA 1 1
1 3 1 1 1 THR CB C -0.589 -11.486 -20.658 1.00 . A A . 247 THR CB 1 1
1 4 1 1 1 THR CG2 C 0.572 -12.248 -20.018 1.00 . A A . 247 THR CG2 1 1
1 5 1 1 1 THR H1 H -2.351 -9.184 -20.293 1.00 . A A . 247 THR H1 1 1
1 6 1 1 1 THR H2 H -2.844 -10.583 -21.123 1.00 . A A . 247 THR H2 1 1
1 7 1 1 1 THR H3 H -3.474 -10.245 -19.585 1.00 . A A . 247 THR H3 1 1
1 8 1 1 1 THR HA H -1.916 -11.769 -18.993 1.00 . A A . 247 THR HA 1 1
1 9 1 1 1 THR HB H -0.199 -10.664 -21.238 1.00 . A A . 247 THR HB 1 1
1 10 1 1 1 THR HG1 H -2.055 -12.719 -20.998 1.00 . A A . 247 THR HG1 1 1
1 11 1 1 1 THR HG21 H 0.424 -12.299 -18.949 1.00 . A A . 247 THR HG21 1 1
1 12 1 1 1 THR HG22 H 0.612 -13.248 -20.424 1.00 . A A . 247 THR HG22 1 1
1 13 1 1 1 THR HG23 H 1.499 -11.736 -20.229 1.00 . A A . 247 THR HG23 1 1
1 14 1 1 1 THR N N -2.630 -10.182 -20.189 1.00 . A A . 247 THR N 1 1
1 15 1 1 1 THR O O 0.428 -10.274 -18.327 1.00 . A A . 247 THR O 1 1
1 16 1 1 1 THR OG1 O -1.323 -12.359 -21.505 1.00 . A A . 247 THR OG1 1 1
1 17 1 1 2 GLY C C -1.524 -7.602 -16.136 1.00 . A A . 248 GLY C 1 1
1 18 1 1 2 GLY CA C -0.601 -8.015 -17.284 1.00 . A A . 248 GLY CA 1 1
1 19 1 1 2 GLY H H -2.248 -8.768 -18.452 1.00 . A A . 248 GLY H 1 1
1 20 1 1 2 GLY HA2 H 0.276 -8.504 -16.885 1.00 . A A . 248 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H -0.305 -7.137 -17.836 1.00 . A A . 248 GLY HA3 1 1
1 22 1 1 2 GLY N N -1.322 -8.953 -18.190 1.00 . A A . 248 GLY N 1 1
1 23 1 1 2 GLY O O -2.719 -7.466 -16.306 1.00 . A A . 248 GLY O 1 1
1 24 1 1 3 CYS C C -1.525 -5.543 -13.442 1.00 . A A . 249 CYS C 1 1
1 25 1 1 3 CYS CA C -1.825 -6.998 -13.810 1.00 . A A . 249 CYS CA 1 1
1 26 1 1 3 CYS CB C -1.518 -7.900 -12.613 1.00 . A A . 249 CYS CB 1 1
1 27 1 1 3 CYS H H -0.012 -7.517 -14.851 1.00 . A A . 249 CYS H 1 1
1 28 1 1 3 CYS HA H -2.868 -7.094 -14.075 1.00 . A A . 249 CYS HA 1 1
1 29 1 1 3 CYS HB2 H -2.028 -7.525 -11.738 1.00 . A A . 249 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H -1.855 -8.904 -12.823 1.00 . A A . 249 CYS HB3 1 1
1 31 1 1 3 CYS N N -0.979 -7.402 -14.967 1.00 . A A . 249 CYS N 1 1
1 32 1 1 3 CYS O O -0.588 -4.949 -13.936 1.00 . A A . 249 CYS O 1 1
1 33 1 1 3 CYS SG S 0.267 -7.914 -12.311 1.00 . A A . 249 CYS SG 1 1
1 34 1 1 4 SER C C -2.534 -3.336 -10.744 1.00 . A A . 250 SER C 1 1
1 35 1 1 4 SER CA C -2.073 -3.550 -12.180 1.00 . A A . 250 SER CA 1 1
1 36 1 1 4 SER CB C -2.845 -2.615 -13.111 1.00 . A A . 250 SER CB 1 1
1 37 1 1 4 SER H H -3.065 -5.462 -12.191 1.00 . A A . 250 SER H 1 1
1 38 1 1 4 SER HA H -1.019 -3.330 -12.241 1.00 . A A . 250 SER HA 1 1
1 39 1 1 4 SER HB2 H -3.512 -1.998 -12.534 1.00 . A A . 250 SER HB2 1 1
1 40 1 1 4 SER HB3 H -2.147 -1.984 -13.646 1.00 . A A . 250 SER HB3 1 1
1 41 1 1 4 SER HG H -4.194 -2.797 -14.501 1.00 . A A . 250 SER HG 1 1
1 42 1 1 4 SER N N -2.314 -4.965 -12.578 1.00 . A A . 250 SER N 1 1
1 43 1 1 4 SER O O -3.083 -4.219 -10.116 1.00 . A A . 250 SER O 1 1
1 44 1 1 4 SER OG O -3.603 -3.390 -14.031 1.00 . A A . 250 SER OG 1 1
1 45 1 1 5 VAL C C -3.427 -0.556 -8.738 1.00 . A A . 251 VAL C 1 1
1 46 1 1 5 VAL CA C -2.704 -1.902 -8.813 1.00 . A A . 251 VAL CA 1 1
1 47 1 1 5 VAL CB C -1.454 -1.862 -7.936 1.00 . A A . 251 VAL CB 1 1
1 48 1 1 5 VAL CG1 C -1.802 -2.362 -6.540 1.00 . A A . 251 VAL CG1 1 1
1 49 1 1 5 VAL CG2 C -0.371 -2.760 -8.539 1.00 . A A . 251 VAL CG2 1 1
1 50 1 1 5 VAL H H -1.841 -1.479 -10.737 1.00 . A A . 251 VAL H 1 1
1 51 1 1 5 VAL HA H -3.361 -2.686 -8.470 1.00 . A A . 251 VAL HA 1 1
1 52 1 1 5 VAL HB H -1.091 -0.848 -7.874 1.00 . A A . 251 VAL HB 1 1
1 53 1 1 5 VAL HG11 H -2.860 -2.565 -6.487 1.00 . A A . 251 VAL HG11 1 1
1 54 1 1 5 VAL HG12 H -1.250 -3.268 -6.340 1.00 . A A . 251 VAL HG12 1 1
1 55 1 1 5 VAL HG13 H -1.540 -1.610 -5.812 1.00 . A A . 251 VAL HG13 1 1
1 56 1 1 5 VAL HG21 H -0.164 -2.444 -9.551 1.00 . A A . 251 VAL HG21 1 1
1 57 1 1 5 VAL HG22 H 0.530 -2.683 -7.947 1.00 . A A . 251 VAL HG22 1 1
1 58 1 1 5 VAL HG23 H -0.713 -3.784 -8.544 1.00 . A A . 251 VAL HG23 1 1
1 59 1 1 5 VAL N N -2.298 -2.171 -10.215 1.00 . A A . 251 VAL N 1 1
1 60 1 1 5 VAL O O -2.859 0.481 -9.018 1.00 . A A . 251 VAL O 1 1
1 61 1 1 6 THR C C -5.446 1.194 -6.811 1.00 . A A . 252 THR C 1 1
1 62 1 1 6 THR CA C -5.433 0.717 -8.265 1.00 . A A . 252 THR CA 1 1
1 63 1 1 6 THR CB C -6.870 0.497 -8.743 1.00 . A A . 252 THR CB 1 1
1 64 1 1 6 THR CG2 C -6.981 0.874 -10.221 1.00 . A A . 252 THR CG2 1 1
1 65 1 1 6 THR H H -5.115 -1.410 -8.137 1.00 . A A . 252 THR H 1 1
1 66 1 1 6 THR HA H -4.957 1.463 -8.884 1.00 . A A . 252 THR HA 1 1
1 67 1 1 6 THR HB H -7.540 1.115 -8.167 1.00 . A A . 252 THR HB 1 1
1 68 1 1 6 THR HG1 H -8.033 -1.031 -9.057 1.00 . A A . 252 THR HG1 1 1
1 69 1 1 6 THR HG21 H -6.041 0.678 -10.715 1.00 . A A . 252 THR HG21 1 1
1 70 1 1 6 THR HG22 H -7.760 0.287 -10.685 1.00 . A A . 252 THR HG22 1 1
1 71 1 1 6 THR HG23 H -7.222 1.923 -10.308 1.00 . A A . 252 THR HG23 1 1
1 72 1 1 6 THR N N -4.676 -0.563 -8.360 1.00 . A A . 252 THR N 1 1
1 73 1 1 6 THR O O -6.008 0.555 -5.944 1.00 . A A . 252 THR O 1 1
1 74 1 1 6 THR OG1 O -7.219 -0.870 -8.573 1.00 . A A . 252 THR OG1 1 1
1 75 1 1 7 ALA C C -5.714 4.054 -5.034 1.00 . A A . 253 ALA C 1 1
1 76 1 1 7 ALA CA C -4.806 2.826 -5.140 1.00 . A A . 253 ALA CA 1 1
1 77 1 1 7 ALA CB C -3.376 3.216 -4.764 1.00 . A A . 253 ALA CB 1 1
1 78 1 1 7 ALA H H -4.381 2.810 -7.252 1.00 . A A . 253 ALA H 1 1
1 79 1 1 7 ALA HA H -5.159 2.059 -4.468 1.00 . A A . 253 ALA HA 1 1
1 80 1 1 7 ALA HB1 H -2.694 2.448 -5.098 1.00 . A A . 253 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H -3.122 4.153 -5.238 1.00 . A A . 253 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H -3.301 3.323 -3.692 1.00 . A A . 253 ALA HB3 1 1
1 83 1 1 7 ALA N N -4.829 2.311 -6.538 1.00 . A A . 253 ALA N 1 1
1 84 1 1 7 ALA O O -5.610 4.984 -5.809 1.00 . A A . 253 ALA O 1 1
1 85 1 1 8 THR C C -7.421 5.765 -2.493 1.00 . A A . 254 THR C 1 1
1 86 1 1 8 THR CA C -7.516 5.231 -3.923 1.00 . A A . 254 THR CA 1 1
1 87 1 1 8 THR CB C -8.955 4.797 -4.212 1.00 . A A . 254 THR CB 1 1
1 88 1 1 8 THR CG2 C -9.620 5.814 -5.140 1.00 . A A . 254 THR CG2 1 1
1 89 1 1 8 THR H H -6.671 3.304 -3.464 1.00 . A A . 254 THR H 1 1
1 90 1 1 8 THR HA H -7.228 6.008 -4.617 1.00 . A A . 254 THR HA 1 1
1 91 1 1 8 THR HB H -9.508 4.744 -3.287 1.00 . A A . 254 THR HB 1 1
1 92 1 1 8 THR HG1 H -9.764 3.424 -5.327 1.00 . A A . 254 THR HG1 1 1
1 93 1 1 8 THR HG21 H -8.909 6.583 -5.401 1.00 . A A . 254 THR HG21 1 1
1 94 1 1 8 THR HG22 H -9.958 5.316 -6.037 1.00 . A A . 254 THR HG22 1 1
1 95 1 1 8 THR HG23 H -10.465 6.261 -4.637 1.00 . A A . 254 THR HG23 1 1
1 96 1 1 8 THR N N -6.603 4.064 -4.079 1.00 . A A . 254 THR N 1 1
1 97 1 1 8 THR O O -6.978 5.080 -1.592 1.00 . A A . 254 THR O 1 1
1 98 1 1 8 THR OG1 O -8.946 3.519 -4.833 1.00 . A A . 254 THR OG1 1 1
1 99 1 1 9 ARG C C -9.151 7.495 -0.255 1.00 . A A . 255 ARG C 1 1
1 100 1 1 9 ARG CA C -7.767 7.561 -0.904 1.00 . A A . 255 ARG CA 1 1
1 101 1 1 9 ARG CB C -7.310 9.019 -0.985 1.00 . A A . 255 ARG CB 1 1
1 102 1 1 9 ARG CD C -5.103 9.769 -0.085 1.00 . A A . 255 ARG CD 1 1
1 103 1 1 9 ARG CG C -5.804 9.069 -1.250 1.00 . A A . 255 ARG CG 1 1
1 104 1 1 9 ARG CZ C -4.798 12.163 -0.296 1.00 . A A . 255 ARG CZ 1 1
1 105 1 1 9 ARG H H -8.187 7.521 -3.016 1.00 . A A . 255 ARG H 1 1
1 106 1 1 9 ARG HA H -7.063 6.996 -0.310 1.00 . A A . 255 ARG HA 1 1
1 107 1 1 9 ARG HB2 H -7.835 9.516 -1.788 1.00 . A A . 255 ARG HB2 1 1
1 108 1 1 9 ARG HB3 H -7.526 9.516 -0.051 1.00 . A A . 255 ARG HB3 1 1
1 109 1 1 9 ARG HD2 H -5.321 9.245 0.834 1.00 . A A . 255 ARG HD2 1 1
1 110 1 1 9 ARG HD3 H -4.036 9.769 -0.254 1.00 . A A . 255 ARG HD3 1 1
1 111 1 1 9 ARG HE H -6.505 11.354 0.317 1.00 . A A . 255 ARG HE 1 1
1 112 1 1 9 ARG HG2 H -5.423 8.063 -1.349 1.00 . A A . 255 ARG HG2 1 1
1 113 1 1 9 ARG HG3 H -5.617 9.616 -2.162 1.00 . A A . 255 ARG HG3 1 1
1 114 1 1 9 ARG HH11 H -3.266 11.483 0.798 1.00 . A A . 255 ARG HH11 1 1
1 115 1 1 9 ARG HH12 H -2.980 12.965 -0.051 1.00 . A A . 255 ARG HH12 1 1
1 116 1 1 9 ARG HH21 H -6.146 13.074 -1.463 1.00 . A A . 255 ARG HH21 1 1
1 117 1 1 9 ARG HH22 H -4.611 13.866 -1.331 1.00 . A A . 255 ARG HH22 1 1
1 118 1 1 9 ARG N N -7.833 6.984 -2.276 1.00 . A A . 255 ARG N 1 1
1 119 1 1 9 ARG NE N -5.590 11.174 0.016 1.00 . A A . 255 ARG NE 1 1
1 120 1 1 9 ARG NH1 N -3.587 12.207 0.188 1.00 . A A . 255 ARG NH1 1 1
1 121 1 1 9 ARG NH2 N -5.218 13.108 -1.092 1.00 . A A . 255 ARG NH2 1 1
1 122 1 1 9 ARG O O -10.109 8.047 -0.758 1.00 . A A . 255 ARG O 1 1
1 123 1 1 10 ALA C C -10.722 7.856 2.557 1.00 . A A . 256 ALA C 1 1
1 124 1 1 10 ALA CA C -10.585 6.724 1.538 1.00 . A A . 256 ALA CA 1 1
1 125 1 1 10 ALA CB C -10.689 5.376 2.255 1.00 . A A . 256 ALA CB 1 1
1 126 1 1 10 ALA H H -8.478 6.386 1.248 1.00 . A A . 256 ALA H 1 1
1 127 1 1 10 ALA HA H -11.374 6.803 0.804 1.00 . A A . 256 ALA HA 1 1
1 128 1 1 10 ALA HB1 H -9.737 5.132 2.703 1.00 . A A . 256 ALA HB1 1 1
1 129 1 1 10 ALA HB2 H -11.444 5.436 3.025 1.00 . A A . 256 ALA HB2 1 1
1 130 1 1 10 ALA HB3 H -10.960 4.610 1.544 1.00 . A A . 256 ALA HB3 1 1
1 131 1 1 10 ALA N N -9.263 6.824 0.859 1.00 . A A . 256 ALA N 1 1
1 132 1 1 10 ALA O O -11.348 8.865 2.299 1.00 . A A . 256 ALA O 1 1
1 133 1 1 11 GLU C C -8.920 9.543 4.805 1.00 . A A . 257 GLU C 1 1
1 134 1 1 11 GLU CA C -10.237 8.766 4.749 1.00 . A A . 257 GLU CA 1 1
1 135 1 1 11 GLU CB C -10.513 8.131 6.114 1.00 . A A . 257 GLU CB 1 1
1 136 1 1 11 GLU CD C -12.429 7.205 7.423 1.00 . A A . 257 GLU CD 1 1
1 137 1 1 11 GLU CG C -11.788 7.289 6.037 1.00 . A A . 257 GLU CG 1 1
1 138 1 1 11 GLU H H -9.639 6.877 3.904 1.00 . A A . 257 GLU H 1 1
1 139 1 1 11 GLU HA H -11.042 9.441 4.496 1.00 . A A . 257 GLU HA 1 1
1 140 1 1 11 GLU HB2 H -9.680 7.502 6.392 1.00 . A A . 257 GLU HB2 1 1
1 141 1 1 11 GLU HB3 H -10.641 8.908 6.853 1.00 . A A . 257 GLU HB3 1 1
1 142 1 1 11 GLU HG2 H -12.480 7.747 5.346 1.00 . A A . 257 GLU HG2 1 1
1 143 1 1 11 GLU HG3 H -11.542 6.295 5.695 1.00 . A A . 257 GLU HG3 1 1
1 144 1 1 11 GLU N N -10.140 7.698 3.715 1.00 . A A . 257 GLU N 1 1
1 145 1 1 11 GLU O O -7.854 8.990 4.622 1.00 . A A . 257 GLU O 1 1
1 146 1 1 11 GLU OE1 O -11.769 7.571 8.382 1.00 . A A . 257 GLU OE1 1 1
1 147 1 1 11 GLU OE2 O -13.568 6.777 7.503 1.00 . A A . 257 GLU OE2 1 1
1 148 1 1 12 GLU C C -7.685 12.382 6.456 1.00 . A A . 258 GLU C 1 1
1 149 1 1 12 GLU CA C -7.735 11.632 5.123 1.00 . A A . 258 GLU CA 1 1
1 150 1 1 12 GLU CB C -7.716 12.637 3.970 1.00 . A A . 258 GLU CB 1 1
1 151 1 1 12 GLU CD C -9.135 14.040 2.465 1.00 . A A . 258 GLU CD 1 1
1 152 1 1 12 GLU CG C -9.144 13.098 3.670 1.00 . A A . 258 GLU CG 1 1
1 153 1 1 12 GLU H H -9.854 11.250 5.201 1.00 . A A . 258 GLU H 1 1
1 154 1 1 12 GLU HA H -6.878 10.979 5.046 1.00 . A A . 258 GLU HA 1 1
1 155 1 1 12 GLU HB2 H -7.112 13.490 4.246 1.00 . A A . 258 GLU HB2 1 1
1 156 1 1 12 GLU HB3 H -7.299 12.170 3.091 1.00 . A A . 258 GLU HB3 1 1
1 157 1 1 12 GLU HG2 H -9.761 12.238 3.451 1.00 . A A . 258 GLU HG2 1 1
1 158 1 1 12 GLU HG3 H -9.543 13.618 4.528 1.00 . A A . 258 GLU HG3 1 1
1 159 1 1 12 GLU N N -8.984 10.822 5.056 1.00 . A A . 258 GLU N 1 1
1 160 1 1 12 GLU O O -8.610 13.079 6.822 1.00 . A A . 258 GLU O 1 1
1 161 1 1 12 GLU OE1 O -8.055 14.359 1.996 1.00 . A A . 258 GLU OE1 1 1
1 162 1 1 12 GLU OE2 O -10.208 14.428 2.033 1.00 . A A . 258 GLU OE2 1 1
1 163 1 1 13 TRP C C -5.452 14.059 8.388 1.00 . A A . 259 TRP C 1 1
1 164 1 1 13 TRP CA C -6.502 12.952 8.492 1.00 . A A . 259 TRP CA 1 1
1 165 1 1 13 TRP CB C -6.088 11.956 9.576 1.00 . A A . 259 TRP CB 1 1
1 166 1 1 13 TRP CD1 C -8.214 11.452 10.846 1.00 . A A . 259 TRP CD1 1 1
1 167 1 1 13 TRP CD2 C -7.623 9.786 9.454 1.00 . A A . 259 TRP CD2 1 1
1 168 1 1 13 TRP CE2 C -8.817 9.377 10.094 1.00 . A A . 259 TRP CE2 1 1
1 169 1 1 13 TRP CE3 C -7.037 8.911 8.522 1.00 . A A . 259 TRP CE3 1 1
1 170 1 1 13 TRP CG C -7.261 11.108 9.949 1.00 . A A . 259 TRP CG 1 1
1 171 1 1 13 TRP CH2 C -8.813 7.286 8.889 1.00 . A A . 259 TRP CH2 1 1
1 172 1 1 13 TRP CZ2 C -9.408 8.144 9.818 1.00 . A A . 259 TRP CZ2 1 1
1 173 1 1 13 TRP CZ3 C -7.630 7.669 8.242 1.00 . A A . 259 TRP CZ3 1 1
1 174 1 1 13 TRP H H -5.875 11.679 6.871 1.00 . A A . 259 TRP H 1 1
1 175 1 1 13 TRP HA H -7.458 13.385 8.747 1.00 . A A . 259 TRP HA 1 1
1 176 1 1 13 TRP HB2 H -5.293 11.326 9.202 1.00 . A A . 259 TRP HB2 1 1
1 177 1 1 13 TRP HB3 H -5.741 12.494 10.446 1.00 . A A . 259 TRP HB3 1 1
1 178 1 1 13 TRP HD1 H -8.248 12.377 11.403 1.00 . A A . 259 TRP HD1 1 1
1 179 1 1 13 TRP HE1 H -9.928 10.424 11.511 1.00 . A A . 259 TRP HE1 1 1
1 180 1 1 13 TRP HE3 H -6.125 9.197 8.017 1.00 . A A . 259 TRP HE3 1 1
1 181 1 1 13 TRP HH2 H -9.264 6.330 8.669 1.00 . A A . 259 TRP HH2 1 1
1 182 1 1 13 TRP HZ2 H -10.320 7.853 10.320 1.00 . A A . 259 TRP HZ2 1 1
1 183 1 1 13 TRP HZ3 H -7.171 7.005 7.524 1.00 . A A . 259 TRP HZ3 1 1
1 184 1 1 13 TRP N N -6.611 12.246 7.184 1.00 . A A . 259 TRP N 1 1
1 185 1 1 13 TRP NE1 N -9.138 10.426 10.933 1.00 . A A . 259 TRP NE1 1 1
1 186 1 1 13 TRP O O -4.968 14.371 7.318 1.00 . A A . 259 TRP O 1 1
1 187 1 1 14 SER C C -2.721 15.189 9.897 1.00 . A A . 260 SER C 1 1
1 188 1 1 14 SER CA C -4.077 15.744 9.456 1.00 . A A . 260 SER CA 1 1
1 189 1 1 14 SER CB C -4.499 16.869 10.401 1.00 . A A . 260 SER CB 1 1
1 190 1 1 14 SER H H -5.498 14.391 10.345 1.00 . A A . 260 SER H 1 1
1 191 1 1 14 SER HA H -3.998 16.129 8.450 1.00 . A A . 260 SER HA 1 1
1 192 1 1 14 SER HB2 H -4.415 16.536 11.422 1.00 . A A . 260 SER HB2 1 1
1 193 1 1 14 SER HB3 H -3.855 17.725 10.250 1.00 . A A . 260 SER HB3 1 1
1 194 1 1 14 SER HG H -5.934 18.174 10.242 1.00 . A A . 260 SER HG 1 1
1 195 1 1 14 SER N N -5.096 14.657 9.492 1.00 . A A . 260 SER N 1 1
1 196 1 1 14 SER O O -1.749 15.910 10.002 1.00 . A A . 260 SER O 1 1
1 197 1 1 14 SER OG O -5.850 17.224 10.135 1.00 . A A . 260 SER OG 1 1
1 198 1 1 15 ASP C C -1.101 12.022 9.811 1.00 . A A . 261 ASP C 1 1
1 199 1 1 15 ASP CA C -1.354 13.313 10.592 1.00 . A A . 261 ASP CA 1 1
1 200 1 1 15 ASP CB C -1.414 13.001 12.089 1.00 . A A . 261 ASP CB 1 1
1 201 1 1 15 ASP CG C -2.707 12.247 12.402 1.00 . A A . 261 ASP CG 1 1
1 202 1 1 15 ASP H H -3.443 13.346 10.067 1.00 . A A . 261 ASP H 1 1
1 203 1 1 15 ASP HA H -0.552 14.012 10.402 1.00 . A A . 261 ASP HA 1 1
1 204 1 1 15 ASP HB2 H -0.565 12.391 12.363 1.00 . A A . 261 ASP HB2 1 1
1 205 1 1 15 ASP HB3 H -1.392 13.922 12.650 1.00 . A A . 261 ASP HB3 1 1
1 206 1 1 15 ASP N N -2.648 13.912 10.158 1.00 . A A . 261 ASP N 1 1
1 207 1 1 15 ASP O O -0.171 11.291 10.087 1.00 . A A . 261 ASP O 1 1
1 208 1 1 15 ASP OD1 O -3.766 12.825 12.219 1.00 . A A . 261 ASP OD1 1 1
1 209 1 1 15 ASP OD2 O -2.618 11.104 12.819 1.00 . A A . 261 ASP OD2 1 1
1 210 1 1 16 ARG C C -2.887 10.330 7.056 1.00 . A A . 262 ARG C 1 1
1 211 1 1 16 ARG CA C -1.726 10.492 8.040 1.00 . A A . 262 ARG CA 1 1
1 212 1 1 16 ARG CB C -1.682 9.286 8.980 1.00 . A A . 262 ARG CB 1 1
1 213 1 1 16 ARG CD C -2.795 8.165 10.916 1.00 . A A . 262 ARG CD 1 1
1 214 1 1 16 ARG CG C -2.839 9.372 9.977 1.00 . A A . 262 ARG CG 1 1
1 215 1 1 16 ARG CZ C -4.140 7.282 12.727 1.00 . A A . 262 ARG CZ 1 1
1 216 1 1 16 ARG H H -2.665 12.339 8.630 1.00 . A A . 262 ARG H 1 1
1 217 1 1 16 ARG HA H -0.797 10.557 7.493 1.00 . A A . 262 ARG HA 1 1
1 218 1 1 16 ARG HB2 H -1.769 8.377 8.403 1.00 . A A . 262 ARG HB2 1 1
1 219 1 1 16 ARG HB3 H -0.746 9.282 9.518 1.00 . A A . 262 ARG HB3 1 1
1 220 1 1 16 ARG HD2 H -2.923 7.258 10.344 1.00 . A A . 262 ARG HD2 1 1
1 221 1 1 16 ARG HD3 H -1.842 8.138 11.424 1.00 . A A . 262 ARG HD3 1 1
1 222 1 1 16 ARG HE H -4.422 9.098 11.976 1.00 . A A . 262 ARG HE 1 1
1 223 1 1 16 ARG HG2 H -2.751 10.282 10.553 1.00 . A A . 262 ARG HG2 1 1
1 224 1 1 16 ARG HG3 H -3.776 9.374 9.441 1.00 . A A . 262 ARG HG3 1 1
1 225 1 1 16 ARG HH11 H -2.781 7.842 14.087 1.00 . A A . 262 ARG HH11 1 1
1 226 1 1 16 ARG HH12 H -3.671 6.405 14.465 1.00 . A A . 262 ARG HH12 1 1
1 227 1 1 16 ARG HH21 H -5.557 6.489 11.556 1.00 . A A . 262 ARG HH21 1 1
1 228 1 1 16 ARG HH22 H -5.242 5.639 13.032 1.00 . A A . 262 ARG HH22 1 1
1 229 1 1 16 ARG N N -1.921 11.736 8.837 1.00 . A A . 262 ARG N 1 1
1 230 1 1 16 ARG NE N -3.890 8.277 11.921 1.00 . A A . 262 ARG NE 1 1
1 231 1 1 16 ARG NH1 N -3.479 7.168 13.847 1.00 . A A . 262 ARG NH1 1 1
1 232 1 1 16 ARG NH2 N -5.051 6.401 12.414 1.00 . A A . 262 ARG NH2 1 1
1 233 1 1 16 ARG O O -3.871 11.039 7.121 1.00 . A A . 262 ARG O 1 1
1 234 1 1 17 PHE C C -4.005 7.704 4.843 1.00 . A A . 263 PHE C 1 1
1 235 1 1 17 PHE CA C -3.877 9.196 5.159 1.00 . A A . 263 PHE CA 1 1
1 236 1 1 17 PHE CB C -3.559 9.963 3.874 1.00 . A A . 263 PHE CB 1 1
1 237 1 1 17 PHE CD1 C -1.046 10.068 3.709 1.00 . A A . 263 PHE CD1 1 1
1 238 1 1 17 PHE CD2 C -2.235 8.427 2.378 1.00 . A A . 263 PHE CD2 1 1
1 239 1 1 17 PHE CE1 C 0.170 9.614 3.183 1.00 . A A . 263 PHE CE1 1 1
1 240 1 1 17 PHE CE2 C -1.019 7.973 1.851 1.00 . A A . 263 PHE CE2 1 1
1 241 1 1 17 PHE CG C -2.248 9.474 3.307 1.00 . A A . 263 PHE CG 1 1
1 242 1 1 17 PHE CZ C 0.183 8.567 2.254 1.00 . A A . 263 PHE CZ 1 1
1 243 1 1 17 PHE H H -1.977 8.841 6.110 1.00 . A A . 263 PHE H 1 1
1 244 1 1 17 PHE HA H -4.806 9.557 5.574 1.00 . A A . 263 PHE HA 1 1
1 245 1 1 17 PHE HB2 H -4.347 9.801 3.153 1.00 . A A . 263 PHE HB2 1 1
1 246 1 1 17 PHE HB3 H -3.483 11.018 4.094 1.00 . A A . 263 PHE HB3 1 1
1 247 1 1 17 PHE HD1 H -1.056 10.876 4.426 1.00 . A A . 263 PHE HD1 1 1
1 248 1 1 17 PHE HD2 H -3.162 7.969 2.067 1.00 . A A . 263 PHE HD2 1 1
1 249 1 1 17 PHE HE1 H 1.097 10.072 3.494 1.00 . A A . 263 PHE HE1 1 1
1 250 1 1 17 PHE HE2 H -1.009 7.166 1.134 1.00 . A A . 263 PHE HE2 1 1
1 251 1 1 17 PHE HZ H 1.120 8.217 1.848 1.00 . A A . 263 PHE HZ 1 1
1 252 1 1 17 PHE N N -2.779 9.402 6.145 1.00 . A A . 263 PHE N 1 1
1 253 1 1 17 PHE O O -3.027 7.023 4.607 1.00 . A A . 263 PHE O 1 1
1 254 1 1 18 ASN C C -5.334 5.526 3.023 1.00 . A A . 264 ASN C 1 1
1 255 1 1 18 ASN CA C -5.394 5.744 4.536 1.00 . A A . 264 ASN CA 1 1
1 256 1 1 18 ASN CB C -6.756 5.287 5.063 1.00 . A A . 264 ASN CB 1 1
1 257 1 1 18 ASN CG C -6.635 4.924 6.544 1.00 . A A . 264 ASN CG 1 1
1 258 1 1 18 ASN H H -5.981 7.757 5.030 1.00 . A A . 264 ASN H 1 1
1 259 1 1 18 ASN HA H -4.613 5.171 5.013 1.00 . A A . 264 ASN HA 1 1
1 260 1 1 18 ASN HB2 H -7.474 6.086 4.945 1.00 . A A . 264 ASN HB2 1 1
1 261 1 1 18 ASN HB3 H -7.086 4.422 4.508 1.00 . A A . 264 ASN HB3 1 1
1 262 1 1 18 ASN HD21 H -8.568 4.519 6.749 1.00 . A A . 264 ASN HD21 1 1
1 263 1 1 18 ASN HD22 H -7.633 4.324 8.152 1.00 . A A . 264 ASN HD22 1 1
1 264 1 1 18 ASN N N -5.205 7.191 4.837 1.00 . A A . 264 ASN N 1 1
1 265 1 1 18 ASN ND2 N -7.700 4.559 7.203 1.00 . A A . 264 ASN ND2 1 1
1 266 1 1 18 ASN O O -5.604 6.420 2.246 1.00 . A A . 264 ASN O 1 1
1 267 1 1 18 ASN OD1 O -5.559 4.972 7.107 1.00 . A A . 264 ASN OD1 1 1
1 268 1 1 19 VAL C C -5.588 2.739 0.826 1.00 . A A . 265 VAL C 1 1
1 269 1 1 19 VAL CA C -4.902 4.071 1.135 1.00 . A A . 265 VAL CA 1 1
1 270 1 1 19 VAL CB C -3.436 4.000 0.707 1.00 . A A . 265 VAL CB 1 1
1 271 1 1 19 VAL CG1 C -3.338 4.151 -0.812 1.00 . A A . 265 VAL CG1 1 1
1 272 1 1 19 VAL CG2 C -2.653 5.128 1.382 1.00 . A A . 265 VAL CG2 1 1
1 273 1 1 19 VAL H H -4.766 3.636 3.240 1.00 . A A . 265 VAL H 1 1
1 274 1 1 19 VAL HA H -5.397 4.864 0.594 1.00 . A A . 265 VAL HA 1 1
1 275 1 1 19 VAL HB H -3.021 3.046 1.001 1.00 . A A . 265 VAL HB 1 1
1 276 1 1 19 VAL HG11 H -4.009 4.931 -1.140 1.00 . A A . 265 VAL HG11 1 1
1 277 1 1 19 VAL HG12 H -2.325 4.409 -1.084 1.00 . A A . 265 VAL HG12 1 1
1 278 1 1 19 VAL HG13 H -3.611 3.219 -1.285 1.00 . A A . 265 VAL HG13 1 1
1 279 1 1 19 VAL HG21 H -3.210 6.050 1.303 1.00 . A A . 265 VAL HG21 1 1
1 280 1 1 19 VAL HG22 H -2.502 4.888 2.424 1.00 . A A . 265 VAL HG22 1 1
1 281 1 1 19 VAL HG23 H -1.696 5.243 0.897 1.00 . A A . 265 VAL HG23 1 1
1 282 1 1 19 VAL N N -4.980 4.344 2.597 1.00 . A A . 265 VAL N 1 1
1 283 1 1 19 VAL O O -5.698 1.875 1.674 1.00 . A A . 265 VAL O 1 1
1 284 1 1 20 THR C C -6.062 0.692 -1.985 1.00 . A A . 266 THR C 1 1
1 285 1 1 20 THR CA C -6.728 1.288 -0.743 1.00 . A A . 266 THR CA 1 1
1 286 1 1 20 THR CB C -8.206 1.559 -1.038 1.00 . A A . 266 THR CB 1 1
1 287 1 1 20 THR CG2 C -8.996 0.254 -0.939 1.00 . A A . 266 THR CG2 1 1
1 288 1 1 20 THR H H -5.952 3.274 -1.051 1.00 . A A . 266 THR H 1 1
1 289 1 1 20 THR HA H -6.647 0.592 0.078 1.00 . A A . 266 THR HA 1 1
1 290 1 1 20 THR HB H -8.307 1.962 -2.034 1.00 . A A . 266 THR HB 1 1
1 291 1 1 20 THR HG1 H -9.031 2.004 0.666 1.00 . A A . 266 THR HG1 1 1
1 292 1 1 20 THR HG21 H -8.312 -0.582 -0.949 1.00 . A A . 266 THR HG21 1 1
1 293 1 1 20 THR HG22 H -9.562 0.244 -0.020 1.00 . A A . 266 THR HG22 1 1
1 294 1 1 20 THR HG23 H -9.671 0.177 -1.779 1.00 . A A . 266 THR HG23 1 1
1 295 1 1 20 THR N N -6.051 2.565 -0.382 1.00 . A A . 266 THR N 1 1
1 296 1 1 20 THR O O -6.412 1.011 -3.104 1.00 . A A . 266 THR O 1 1
1 297 1 1 20 THR OG1 O -8.710 2.494 -0.094 1.00 . A A . 266 THR OG1 1 1
1 298 1 1 21 TYR C C -5.124 -2.091 -3.348 1.00 . A A . 267 TYR C 1 1
1 299 1 1 21 TYR CA C -4.415 -0.789 -2.966 1.00 . A A . 267 TYR CA 1 1
1 300 1 1 21 TYR CB C -2.960 -1.090 -2.600 1.00 . A A . 267 TYR CB 1 1
1 301 1 1 21 TYR CD1 C -2.044 0.990 -1.508 1.00 . A A . 267 TYR CD1 1 1
1 302 1 1 21 TYR CD2 C -1.508 0.561 -3.834 1.00 . A A . 267 TYR CD2 1 1
1 303 1 1 21 TYR CE1 C -1.293 2.172 -1.554 1.00 . A A . 267 TYR CE1 1 1
1 304 1 1 21 TYR CE2 C -0.757 1.742 -3.879 1.00 . A A . 267 TYR CE2 1 1
1 305 1 1 21 TYR CG C -2.152 0.185 -2.649 1.00 . A A . 267 TYR CG 1 1
1 306 1 1 21 TYR CZ C -0.650 2.547 -2.739 1.00 . A A . 267 TYR CZ 1 1
1 307 1 1 21 TYR H H -4.835 -0.418 -0.886 1.00 . A A . 267 TYR H 1 1
1 308 1 1 21 TYR HA H -4.442 -0.105 -3.802 1.00 . A A . 267 TYR HA 1 1
1 309 1 1 21 TYR HB2 H -2.918 -1.505 -1.604 1.00 . A A . 267 TYR HB2 1 1
1 310 1 1 21 TYR HB3 H -2.551 -1.801 -3.303 1.00 . A A . 267 TYR HB3 1 1
1 311 1 1 21 TYR HD1 H -2.541 0.701 -0.594 1.00 . A A . 267 TYR HD1 1 1
1 312 1 1 21 TYR HD2 H -1.592 -0.060 -4.714 1.00 . A A . 267 TYR HD2 1 1
1 313 1 1 21 TYR HE1 H -1.211 2.793 -0.674 1.00 . A A . 267 TYR HE1 1 1
1 314 1 1 21 TYR HE2 H -0.261 2.032 -4.793 1.00 . A A . 267 TYR HE2 1 1
1 315 1 1 21 TYR HH H 1.012 3.472 -2.918 1.00 . A A . 267 TYR HH 1 1
1 316 1 1 21 TYR N N -5.103 -0.173 -1.797 1.00 . A A . 267 TYR N 1 1
1 317 1 1 21 TYR O O -5.476 -2.888 -2.501 1.00 . A A . 267 TYR O 1 1
1 318 1 1 21 TYR OH O 0.091 3.711 -2.783 1.00 . A A . 267 TYR OH 1 1
1 319 1 1 22 SER C C -5.473 -4.002 -6.409 1.00 . A A . 268 SER C 1 1
1 320 1 1 22 SER CA C -6.022 -3.563 -5.050 1.00 . A A . 268 SER CA 1 1
1 321 1 1 22 SER CB C -7.525 -3.305 -5.167 1.00 . A A . 268 SER CB 1 1
1 322 1 1 22 SER H H -5.045 -1.657 -5.284 1.00 . A A . 268 SER H 1 1
1 323 1 1 22 SER HA H -5.846 -4.341 -4.322 1.00 . A A . 268 SER HA 1 1
1 324 1 1 22 SER HB2 H -8.032 -4.224 -5.410 1.00 . A A . 268 SER HB2 1 1
1 325 1 1 22 SER HB3 H -7.899 -2.930 -4.223 1.00 . A A . 268 SER HB3 1 1
1 326 1 1 22 SER HG H -8.659 -2.032 -6.104 1.00 . A A . 268 SER HG 1 1
1 327 1 1 22 SER N N -5.336 -2.312 -4.616 1.00 . A A . 268 SER N 1 1
1 328 1 1 22 SER O O -4.858 -3.231 -7.119 1.00 . A A . 268 SER O 1 1
1 329 1 1 22 SER OG O -7.759 -2.354 -6.197 1.00 . A A . 268 SER OG 1 1
1 330 1 1 23 VAL C C -6.162 -6.740 -8.673 1.00 . A A . 269 VAL C 1 1
1 331 1 1 23 VAL CA C -5.180 -5.722 -8.090 1.00 . A A . 269 VAL CA 1 1
1 332 1 1 23 VAL CB C -3.816 -6.385 -7.893 1.00 . A A . 269 VAL CB 1 1
1 333 1 1 23 VAL CG1 C -3.326 -6.956 -9.225 1.00 . A A . 269 VAL CG1 1 1
1 334 1 1 23 VAL CG2 C -2.813 -5.346 -7.387 1.00 . A A . 269 VAL CG2 1 1
1 335 1 1 23 VAL H H -6.188 -5.841 -6.190 1.00 . A A . 269 VAL H 1 1
1 336 1 1 23 VAL HA H -5.080 -4.888 -8.769 1.00 . A A . 269 VAL HA 1 1
1 337 1 1 23 VAL HB H -3.905 -7.184 -7.171 1.00 . A A . 269 VAL HB 1 1
1 338 1 1 23 VAL HG11 H -4.102 -6.849 -9.969 1.00 . A A . 269 VAL HG11 1 1
1 339 1 1 23 VAL HG12 H -2.445 -6.419 -9.544 1.00 . A A . 269 VAL HG12 1 1
1 340 1 1 23 VAL HG13 H -3.086 -8.002 -9.102 1.00 . A A . 269 VAL HG13 1 1
1 341 1 1 23 VAL HG21 H -2.810 -4.494 -8.051 1.00 . A A . 269 VAL HG21 1 1
1 342 1 1 23 VAL HG22 H -3.096 -5.028 -6.394 1.00 . A A . 269 VAL HG22 1 1
1 343 1 1 23 VAL HG23 H -1.826 -5.783 -7.358 1.00 . A A . 269 VAL HG23 1 1
1 344 1 1 23 VAL N N -5.690 -5.235 -6.777 1.00 . A A . 269 VAL N 1 1
1 345 1 1 23 VAL O O -6.786 -7.496 -7.956 1.00 . A A . 269 VAL O 1 1
1 346 1 1 24 SER C C -6.467 -8.683 -11.514 1.00 . A A . 270 SER C 1 1
1 347 1 1 24 SER CA C -7.246 -7.735 -10.598 1.00 . A A . 270 SER CA 1 1
1 348 1 1 24 SER CB C -8.288 -6.975 -11.418 1.00 . A A . 270 SER CB 1 1
1 349 1 1 24 SER H H -5.791 -6.148 -10.532 1.00 . A A . 270 SER H 1 1
1 350 1 1 24 SER HA H -7.741 -8.307 -9.827 1.00 . A A . 270 SER HA 1 1
1 351 1 1 24 SER HB2 H -8.217 -7.266 -12.453 1.00 . A A . 270 SER HB2 1 1
1 352 1 1 24 SER HB3 H -9.277 -7.211 -11.049 1.00 . A A . 270 SER HB3 1 1
1 353 1 1 24 SER HG H -8.891 -5.126 -11.364 1.00 . A A . 270 SER HG 1 1
1 354 1 1 24 SER N N -6.304 -6.766 -9.971 1.00 . A A . 270 SER N 1 1
1 355 1 1 24 SER O O -5.253 -8.660 -11.559 1.00 . A A . 270 SER O 1 1
1 356 1 1 24 SER OG O -8.046 -5.579 -11.307 1.00 . A A . 270 SER OG 1 1
1 357 1 1 25 GLY C C -6.101 -11.741 -12.394 1.00 . A A . 271 GLY C 1 1
1 358 1 1 25 GLY CA C -6.455 -10.463 -13.157 1.00 . A A . 271 GLY CA 1 1
1 359 1 1 25 GLY H H -8.135 -9.518 -12.194 1.00 . A A . 271 GLY H 1 1
1 360 1 1 25 GLY HA2 H -7.101 -10.706 -13.989 1.00 . A A . 271 GLY HA2 1 1
1 361 1 1 25 GLY HA3 H -5.549 -10.005 -13.525 1.00 . A A . 271 GLY HA3 1 1
1 362 1 1 25 GLY N N -7.156 -9.516 -12.245 1.00 . A A . 271 GLY N 1 1
1 363 1 1 25 GLY O O -6.223 -12.836 -12.906 1.00 . A A . 271 GLY O 1 1
1 364 1 1 26 SER C C -4.930 -12.397 -8.954 1.00 . A A . 272 SER C 1 1
1 365 1 1 26 SER CA C -5.300 -12.817 -10.377 1.00 . A A . 272 SER CA 1 1
1 366 1 1 26 SER CB C -4.107 -13.518 -11.028 1.00 . A A . 272 SER CB 1 1
1 367 1 1 26 SER H H -5.570 -10.718 -10.777 1.00 . A A . 272 SER H 1 1
1 368 1 1 26 SER HA H -6.141 -13.494 -10.345 1.00 . A A . 272 SER HA 1 1
1 369 1 1 26 SER HB2 H -3.422 -12.782 -11.416 1.00 . A A . 272 SER HB2 1 1
1 370 1 1 26 SER HB3 H -3.599 -14.124 -10.289 1.00 . A A . 272 SER HB3 1 1
1 371 1 1 26 SER HG H -3.816 -14.546 -12.654 1.00 . A A . 272 SER HG 1 1
1 372 1 1 26 SER N N -5.662 -11.610 -11.172 1.00 . A A . 272 SER N 1 1
1 373 1 1 26 SER O O -4.796 -11.226 -8.658 1.00 . A A . 272 SER O 1 1
1 374 1 1 26 SER OG O -4.568 -14.336 -12.095 1.00 . A A . 272 SER OG 1 1
1 375 1 1 27 SER C C -2.909 -13.234 -6.449 1.00 . A A . 273 SER C 1 1
1 376 1 1 27 SER CA C -4.403 -12.993 -6.667 1.00 . A A . 273 SER CA 1 1
1 377 1 1 27 SER CB C -5.208 -13.863 -5.700 1.00 . A A . 273 SER CB 1 1
1 378 1 1 27 SER H H -4.877 -14.280 -8.328 1.00 . A A . 273 SER H 1 1
1 379 1 1 27 SER HA H -4.628 -11.951 -6.487 1.00 . A A . 273 SER HA 1 1
1 380 1 1 27 SER HB2 H -5.391 -13.318 -4.789 1.00 . A A . 273 SER HB2 1 1
1 381 1 1 27 SER HB3 H -6.153 -14.125 -6.156 1.00 . A A . 273 SER HB3 1 1
1 382 1 1 27 SER HG H -5.048 -15.644 -4.933 1.00 . A A . 273 SER HG 1 1
1 383 1 1 27 SER N N -4.764 -13.342 -8.069 1.00 . A A . 273 SER N 1 1
1 384 1 1 27 SER O O -2.305 -12.675 -5.555 1.00 . A A . 273 SER O 1 1
1 385 1 1 27 SER OG O -4.468 -15.039 -5.401 1.00 . A A . 273 SER OG 1 1
1 386 1 1 28 ALA C C -0.060 -13.172 -7.726 1.00 . A A . 274 ALA C 1 1
1 387 1 1 28 ALA CA C -0.848 -14.324 -7.103 1.00 . A A . 274 ALA CA 1 1
1 388 1 1 28 ALA CB C -0.488 -15.633 -7.808 1.00 . A A . 274 ALA CB 1 1
1 389 1 1 28 ALA H H -2.809 -14.495 -7.980 1.00 . A A . 274 ALA H 1 1
1 390 1 1 28 ALA HA H -0.608 -14.401 -6.052 1.00 . A A . 274 ALA HA 1 1
1 391 1 1 28 ALA HB1 H -1.293 -16.343 -7.685 1.00 . A A . 274 ALA HB1 1 1
1 392 1 1 28 ALA HB2 H -0.333 -15.444 -8.860 1.00 . A A . 274 ALA HB2 1 1
1 393 1 1 28 ALA HB3 H 0.417 -16.037 -7.378 1.00 . A A . 274 ALA HB3 1 1
1 394 1 1 28 ALA N N -2.305 -14.057 -7.262 1.00 . A A . 274 ALA N 1 1
1 395 1 1 28 ALA O O 0.483 -13.290 -8.807 1.00 . A A . 274 ALA O 1 1
1 396 1 1 29 TRP C C 1.724 -10.360 -6.565 1.00 . A A . 275 TRP C 1 1
1 397 1 1 29 TRP CA C 0.741 -10.889 -7.611 1.00 . A A . 275 TRP CA 1 1
1 398 1 1 29 TRP CB C -0.256 -9.787 -7.975 1.00 . A A . 275 TRP CB 1 1
1 399 1 1 29 TRP CD1 C -2.554 -10.036 -6.944 1.00 . A A . 275 TRP CD1 1 1
1 400 1 1 29 TRP CD2 C -1.074 -9.083 -5.543 1.00 . A A . 275 TRP CD2 1 1
1 401 1 1 29 TRP CE2 C -2.303 -9.159 -4.846 1.00 . A A . 275 TRP CE2 1 1
1 402 1 1 29 TRP CE3 C 0.031 -8.519 -4.879 1.00 . A A . 275 TRP CE3 1 1
1 403 1 1 29 TRP CG C -1.259 -9.645 -6.874 1.00 . A A . 275 TRP CG 1 1
1 404 1 1 29 TRP CH2 C -1.324 -8.136 -2.892 1.00 . A A . 275 TRP CH2 1 1
1 405 1 1 29 TRP CZ2 C -2.431 -8.693 -3.537 1.00 . A A . 275 TRP CZ2 1 1
1 406 1 1 29 TRP CZ3 C -0.095 -8.049 -3.562 1.00 . A A . 275 TRP CZ3 1 1
1 407 1 1 29 TRP H H -0.453 -11.979 -6.190 1.00 . A A . 275 TRP H 1 1
1 408 1 1 29 TRP HA H 1.281 -11.193 -8.495 1.00 . A A . 275 TRP HA 1 1
1 409 1 1 29 TRP HB2 H 0.271 -8.854 -8.105 1.00 . A A . 275 TRP HB2 1 1
1 410 1 1 29 TRP HB3 H -0.762 -10.047 -8.892 1.00 . A A . 275 TRP HB3 1 1
1 411 1 1 29 TRP HD1 H -3.026 -10.497 -7.799 1.00 . A A . 275 TRP HD1 1 1
1 412 1 1 29 TRP HE1 H -4.113 -9.929 -5.532 1.00 . A A . 275 TRP HE1 1 1
1 413 1 1 29 TRP HE3 H 0.982 -8.447 -5.386 1.00 . A A . 275 TRP HE3 1 1
1 414 1 1 29 TRP HH2 H -1.415 -7.772 -1.879 1.00 . A A . 275 TRP HH2 1 1
1 415 1 1 29 TRP HZ2 H -3.380 -8.762 -3.026 1.00 . A A . 275 TRP HZ2 1 1
1 416 1 1 29 TRP HZ3 H 0.759 -7.618 -3.061 1.00 . A A . 275 TRP HZ3 1 1
1 417 1 1 29 TRP N N -0.002 -12.055 -7.056 1.00 . A A . 275 TRP N 1 1
1 418 1 1 29 TRP NE1 N -3.173 -9.747 -5.742 1.00 . A A . 275 TRP NE1 1 1
1 419 1 1 29 TRP O O 1.705 -10.763 -5.419 1.00 . A A . 275 TRP O 1 1
1 420 1 1 30 THR C C 3.401 -7.376 -5.919 1.00 . A A . 276 THR C 1 1
1 421 1 1 30 THR CA C 3.565 -8.896 -5.982 1.00 . A A . 276 THR CA 1 1
1 422 1 1 30 THR CB C 4.985 -9.238 -6.439 1.00 . A A . 276 THR CB 1 1
1 423 1 1 30 THR CG2 C 5.957 -9.046 -5.274 1.00 . A A . 276 THR CG2 1 1
1 424 1 1 30 THR H H 2.578 -9.143 -7.881 1.00 . A A . 276 THR H 1 1
1 425 1 1 30 THR HA H 3.388 -9.319 -5.004 1.00 . A A . 276 THR HA 1 1
1 426 1 1 30 THR HB H 5.270 -8.586 -7.250 1.00 . A A . 276 THR HB 1 1
1 427 1 1 30 THR HG1 H 5.232 -11.140 -6.118 1.00 . A A . 276 THR HG1 1 1
1 428 1 1 30 THR HG21 H 5.400 -8.903 -4.360 1.00 . A A . 276 THR HG21 1 1
1 429 1 1 30 THR HG22 H 6.584 -9.921 -5.180 1.00 . A A . 276 THR HG22 1 1
1 430 1 1 30 THR HG23 H 6.575 -8.179 -5.459 1.00 . A A . 276 THR HG23 1 1
1 431 1 1 30 THR N N 2.582 -9.456 -6.952 1.00 . A A . 276 THR N 1 1
1 432 1 1 30 THR O O 3.881 -6.654 -6.770 1.00 . A A . 276 THR O 1 1
1 433 1 1 30 THR OG1 O 5.027 -10.589 -6.877 1.00 . A A . 276 THR OG1 1 1
1 434 1 1 31 VAL C C 3.782 -4.767 -4.219 1.00 . A A . 277 VAL C 1 1
1 435 1 1 31 VAL CA C 2.525 -5.411 -4.806 1.00 . A A . 277 VAL CA 1 1
1 436 1 1 31 VAL CB C 1.331 -5.124 -3.894 1.00 . A A . 277 VAL CB 1 1
1 437 1 1 31 VAL CG1 C 1.324 -3.644 -3.508 1.00 . A A . 277 VAL CG1 1 1
1 438 1 1 31 VAL CG2 C 0.034 -5.462 -4.633 1.00 . A A . 277 VAL CG2 1 1
1 439 1 1 31 VAL H H 2.340 -7.482 -4.244 1.00 . A A . 277 VAL H 1 1
1 440 1 1 31 VAL HA H 2.335 -4.999 -5.786 1.00 . A A . 277 VAL HA 1 1
1 441 1 1 31 VAL HB H 1.407 -5.729 -3.001 1.00 . A A . 277 VAL HB 1 1
1 442 1 1 31 VAL HG11 H 2.123 -3.133 -4.025 1.00 . A A . 277 VAL HG11 1 1
1 443 1 1 31 VAL HG12 H 0.377 -3.204 -3.785 1.00 . A A . 277 VAL HG12 1 1
1 444 1 1 31 VAL HG13 H 1.466 -3.549 -2.441 1.00 . A A . 277 VAL HG13 1 1
1 445 1 1 31 VAL HG21 H 0.227 -6.234 -5.362 1.00 . A A . 277 VAL HG21 1 1
1 446 1 1 31 VAL HG22 H -0.703 -5.811 -3.925 1.00 . A A . 277 VAL HG22 1 1
1 447 1 1 31 VAL HG23 H -0.336 -4.579 -5.132 1.00 . A A . 277 VAL HG23 1 1
1 448 1 1 31 VAL N N 2.722 -6.884 -4.919 1.00 . A A . 277 VAL N 1 1
1 449 1 1 31 VAL O O 4.317 -5.217 -3.225 1.00 . A A . 277 VAL O 1 1
1 450 1 1 32 ASN C C 5.155 -1.558 -4.046 1.00 . A A . 278 ASN C 1 1
1 451 1 1 32 ASN CA C 5.472 -3.032 -4.303 1.00 . A A . 278 ASN CA 1 1
1 452 1 1 32 ASN CB C 6.598 -3.140 -5.334 1.00 . A A . 278 ASN CB 1 1
1 453 1 1 32 ASN CG C 7.553 -4.265 -4.931 1.00 . A A . 278 ASN CG 1 1
1 454 1 1 32 ASN H H 3.804 -3.365 -5.623 1.00 . A A . 278 ASN H 1 1
1 455 1 1 32 ASN HA H 5.780 -3.502 -3.381 1.00 . A A . 278 ASN HA 1 1
1 456 1 1 32 ASN HB2 H 6.177 -3.354 -6.306 1.00 . A A . 278 ASN HB2 1 1
1 457 1 1 32 ASN HB3 H 7.140 -2.207 -5.373 1.00 . A A . 278 ASN HB3 1 1
1 458 1 1 32 ASN HD21 H 8.781 -3.963 -6.462 1.00 . A A . 278 ASN HD21 1 1
1 459 1 1 32 ASN HD22 H 9.225 -5.222 -5.414 1.00 . A A . 278 ASN HD22 1 1
1 460 1 1 32 ASN N N 4.254 -3.712 -4.825 1.00 . A A . 278 ASN N 1 1
1 461 1 1 32 ASN ND2 N 8.607 -4.503 -5.663 1.00 . A A . 278 ASN ND2 1 1
1 462 1 1 32 ASN O O 4.869 -0.807 -4.957 1.00 . A A . 278 ASN O 1 1
1 463 1 1 32 ASN OD1 O 7.338 -4.935 -3.941 1.00 . A A . 278 ASN OD1 1 1
1 464 1 1 33 LEU C C 6.186 1.106 -2.537 1.00 . A A . 279 LEU C 1 1
1 465 1 1 33 LEU CA C 4.895 0.286 -2.496 1.00 . A A . 279 LEU CA 1 1
1 466 1 1 33 LEU CB C 4.276 0.380 -1.100 1.00 . A A . 279 LEU CB 1 1
1 467 1 1 33 LEU CD1 C 2.225 -0.146 0.227 1.00 . A A . 279 LEU CD1 1 1
1 468 1 1 33 LEU CD2 C 2.146 -0.202 -2.269 1.00 . A A . 279 LEU CD2 1 1
1 469 1 1 33 LEU CG C 3.014 -0.482 -1.040 1.00 . A A . 279 LEU CG 1 1
1 470 1 1 33 LEU H H 5.428 -1.761 -2.089 1.00 . A A . 279 LEU H 1 1
1 471 1 1 33 LEU HA H 4.199 0.674 -3.225 1.00 . A A . 279 LEU HA 1 1
1 472 1 1 33 LEU HB2 H 4.988 0.029 -0.367 1.00 . A A . 279 LEU HB2 1 1
1 473 1 1 33 LEU HB3 H 4.018 1.407 -0.889 1.00 . A A . 279 LEU HB3 1 1
1 474 1 1 33 LEU HD11 H 2.872 0.355 0.931 1.00 . A A . 279 LEU HD11 1 1
1 475 1 1 33 LEU HD12 H 1.398 0.501 -0.026 1.00 . A A . 279 LEU HD12 1 1
1 476 1 1 33 LEU HD13 H 1.848 -1.057 0.668 1.00 . A A . 279 LEU HD13 1 1
1 477 1 1 33 LEU HD21 H 2.081 0.865 -2.427 1.00 . A A . 279 LEU HD21 1 1
1 478 1 1 33 LEU HD22 H 2.588 -0.668 -3.136 1.00 . A A . 279 LEU HD22 1 1
1 479 1 1 33 LEU HD23 H 1.156 -0.603 -2.109 1.00 . A A . 279 LEU HD23 1 1
1 480 1 1 33 LEU HG H 3.292 -1.526 -1.024 1.00 . A A . 279 LEU HG 1 1
1 481 1 1 33 LEU N N 5.198 -1.139 -2.810 1.00 . A A . 279 LEU N 1 1
1 482 1 1 33 LEU O O 7.246 0.633 -2.179 1.00 . A A . 279 LEU O 1 1
1 483 1 1 34 ALA C C 7.012 4.564 -2.439 1.00 . A A . 280 ALA C 1 1
1 484 1 1 34 ALA CA C 7.324 3.188 -3.029 1.00 . A A . 280 ALA CA 1 1
1 485 1 1 34 ALA CB C 7.764 3.344 -4.486 1.00 . A A . 280 ALA CB 1 1
1 486 1 1 34 ALA H H 5.238 2.698 -3.250 1.00 . A A . 280 ALA H 1 1
1 487 1 1 34 ALA HA H 8.116 2.723 -2.461 1.00 . A A . 280 ALA HA 1 1
1 488 1 1 34 ALA HB1 H 6.893 3.462 -5.114 1.00 . A A . 280 ALA HB1 1 1
1 489 1 1 34 ALA HB2 H 8.395 4.215 -4.580 1.00 . A A . 280 ALA HB2 1 1
1 490 1 1 34 ALA HB3 H 8.313 2.467 -4.793 1.00 . A A . 280 ALA HB3 1 1
1 491 1 1 34 ALA N N 6.103 2.335 -2.968 1.00 . A A . 280 ALA N 1 1
1 492 1 1 34 ALA O O 6.834 5.531 -3.153 1.00 . A A . 280 ALA O 1 1
1 493 1 1 35 LEU C C 7.715 6.991 -0.893 1.00 . A A . 281 LEU C 1 1
1 494 1 1 35 LEU CA C 6.641 5.974 -0.504 1.00 . A A . 281 LEU CA 1 1
1 495 1 1 35 LEU CB C 6.621 5.812 1.018 1.00 . A A . 281 LEU CB 1 1
1 496 1 1 35 LEU CD1 C 5.306 4.911 2.941 1.00 . A A . 281 LEU CD1 1 1
1 497 1 1 35 LEU CD2 C 4.185 6.326 1.215 1.00 . A A . 281 LEU CD2 1 1
1 498 1 1 35 LEU CG C 5.261 5.264 1.454 1.00 . A A . 281 LEU CG 1 1
1 499 1 1 35 LEU H H 7.088 3.869 -0.580 1.00 . A A . 281 LEU H 1 1
1 500 1 1 35 LEU HA H 5.676 6.324 -0.841 1.00 . A A . 281 LEU HA 1 1
1 501 1 1 35 LEU HB2 H 7.400 5.125 1.316 1.00 . A A . 281 LEU HB2 1 1
1 502 1 1 35 LEU HB3 H 6.787 6.771 1.485 1.00 . A A . 281 LEU HB3 1 1
1 503 1 1 35 LEU HD11 H 6.302 5.082 3.322 1.00 . A A . 281 LEU HD11 1 1
1 504 1 1 35 LEU HD12 H 4.603 5.530 3.480 1.00 . A A . 281 LEU HD12 1 1
1 505 1 1 35 LEU HD13 H 5.045 3.871 3.073 1.00 . A A . 281 LEU HD13 1 1
1 506 1 1 35 LEU HD21 H 4.581 7.102 0.576 1.00 . A A . 281 LEU HD21 1 1
1 507 1 1 35 LEU HD22 H 3.329 5.870 0.741 1.00 . A A . 281 LEU HD22 1 1
1 508 1 1 35 LEU HD23 H 3.887 6.755 2.160 1.00 . A A . 281 LEU HD23 1 1
1 509 1 1 35 LEU HG H 5.030 4.378 0.880 1.00 . A A . 281 LEU HG 1 1
1 510 1 1 35 LEU N N 6.943 4.661 -1.139 1.00 . A A . 281 LEU N 1 1
1 511 1 1 35 LEU O O 8.741 6.645 -1.445 1.00 . A A . 281 LEU O 1 1
1 512 1 1 36 ASN C C 8.918 10.034 0.302 1.00 . A A . 282 ASN C 1 1
1 513 1 1 36 ASN CA C 8.495 9.284 -0.963 1.00 . A A . 282 ASN CA 1 1
1 514 1 1 36 ASN CB C 7.881 10.269 -1.959 1.00 . A A . 282 ASN CB 1 1
1 515 1 1 36 ASN CG C 6.978 9.513 -2.936 1.00 . A A . 282 ASN CG 1 1
1 516 1 1 36 ASN H H 6.654 8.502 -0.164 1.00 . A A . 282 ASN H 1 1
1 517 1 1 36 ASN HA H 9.358 8.812 -1.408 1.00 . A A . 282 ASN HA 1 1
1 518 1 1 36 ASN HB2 H 7.297 11.005 -1.424 1.00 . A A . 282 ASN HB2 1 1
1 519 1 1 36 ASN HB3 H 8.668 10.764 -2.508 1.00 . A A . 282 ASN HB3 1 1
1 520 1 1 36 ASN HD21 H 5.302 10.018 -1.999 1.00 . A A . 282 ASN HD21 1 1
1 521 1 1 36 ASN HD22 H 5.099 9.045 -3.375 1.00 . A A . 282 ASN HD22 1 1
1 522 1 1 36 ASN N N 7.488 8.244 -0.609 1.00 . A A . 282 ASN N 1 1
1 523 1 1 36 ASN ND2 N 5.686 9.527 -2.755 1.00 . A A . 282 ASN ND2 1 1
1 524 1 1 36 ASN O O 8.126 10.264 1.193 1.00 . A A . 282 ASN O 1 1
1 525 1 1 36 ASN OD1 O 7.454 8.904 -3.873 1.00 . A A . 282 ASN OD1 1 1
1 526 1 1 37 GLY C C 10.917 10.160 2.722 1.00 . A A . 283 GLY C 1 1
1 527 1 1 37 GLY CA C 10.635 11.154 1.594 1.00 . A A . 283 GLY CA 1 1
1 528 1 1 37 GLY H H 10.787 10.223 -0.343 1.00 . A A . 283 GLY H 1 1
1 529 1 1 37 GLY HA2 H 11.539 11.695 1.354 1.00 . A A . 283 GLY HA2 1 1
1 530 1 1 37 GLY HA3 H 9.873 11.848 1.913 1.00 . A A . 283 GLY HA3 1 1
1 531 1 1 37 GLY N N 10.163 10.418 0.387 1.00 . A A . 283 GLY N 1 1
1 532 1 1 37 GLY O O 11.805 9.336 2.628 1.00 . A A . 283 GLY O 1 1
1 533 1 1 38 SER C C 9.054 8.720 5.388 1.00 . A A . 284 SER C 1 1
1 534 1 1 38 SER CA C 10.395 9.290 4.921 1.00 . A A . 284 SER CA 1 1
1 535 1 1 38 SER CB C 11.061 10.036 6.078 1.00 . A A . 284 SER CB 1 1
1 536 1 1 38 SER H H 9.457 10.903 3.844 1.00 . A A . 284 SER H 1 1
1 537 1 1 38 SER HA H 11.036 8.483 4.597 1.00 . A A . 284 SER HA 1 1
1 538 1 1 38 SER HB2 H 10.306 10.426 6.740 1.00 . A A . 284 SER HB2 1 1
1 539 1 1 38 SER HB3 H 11.700 9.355 6.624 1.00 . A A . 284 SER HB3 1 1
1 540 1 1 38 SER HG H 11.400 11.934 5.814 1.00 . A A . 284 SER HG 1 1
1 541 1 1 38 SER N N 10.168 10.231 3.788 1.00 . A A . 284 SER N 1 1
1 542 1 1 38 SER O O 8.935 8.204 6.482 1.00 . A A . 284 SER O 1 1
1 543 1 1 38 SER OG O 11.830 11.114 5.560 1.00 . A A . 284 SER OG 1 1
1 544 1 1 39 GLN C C 6.873 6.838 5.480 1.00 . A A . 285 GLN C 1 1
1 545 1 1 39 GLN CA C 6.711 8.270 4.966 1.00 . A A . 285 GLN CA 1 1
1 546 1 1 39 GLN CB C 5.776 8.275 3.755 1.00 . A A . 285 GLN CB 1 1
1 547 1 1 39 GLN CD C 4.381 9.734 2.282 1.00 . A A . 285 GLN CD 1 1
1 548 1 1 39 GLN CG C 5.139 9.659 3.608 1.00 . A A . 285 GLN CG 1 1
1 549 1 1 39 GLN H H 8.159 9.228 3.690 1.00 . A A . 285 GLN H 1 1
1 550 1 1 39 GLN HA H 6.293 8.888 5.747 1.00 . A A . 285 GLN HA 1 1
1 551 1 1 39 GLN HB2 H 6.340 8.041 2.864 1.00 . A A . 285 GLN HB2 1 1
1 552 1 1 39 GLN HB3 H 5.000 7.538 3.896 1.00 . A A . 285 GLN HB3 1 1
1 553 1 1 39 GLN HE21 H 2.905 10.834 3.025 1.00 . A A . 285 GLN HE21 1 1
1 554 1 1 39 GLN HE22 H 2.762 10.447 1.379 1.00 . A A . 285 GLN HE22 1 1
1 555 1 1 39 GLN HG2 H 4.454 9.828 4.426 1.00 . A A . 285 GLN HG2 1 1
1 556 1 1 39 GLN HG3 H 5.911 10.413 3.622 1.00 . A A . 285 GLN HG3 1 1
1 557 1 1 39 GLN N N 8.043 8.808 4.568 1.00 . A A . 285 GLN N 1 1
1 558 1 1 39 GLN NE2 N 3.256 10.393 2.224 1.00 . A A . 285 GLN NE2 1 1
1 559 1 1 39 GLN O O 7.788 6.133 5.104 1.00 . A A . 285 GLN O 1 1
1 560 1 1 39 GLN OE1 O 4.816 9.187 1.288 1.00 . A A . 285 GLN OE1 1 1
1 561 1 1 40 THR C C 4.697 4.405 6.986 1.00 . A A . 286 THR C 1 1
1 562 1 1 40 THR CA C 6.095 5.016 6.873 1.00 . A A . 286 THR CA 1 1
1 563 1 1 40 THR CB C 6.749 5.052 8.256 1.00 . A A . 286 THR CB 1 1
1 564 1 1 40 THR CG2 C 8.078 5.804 8.175 1.00 . A A . 286 THR CG2 1 1
1 565 1 1 40 THR H H 5.259 6.986 6.627 1.00 . A A . 286 THR H 1 1
1 566 1 1 40 THR HA H 6.697 4.416 6.206 1.00 . A A . 286 THR HA 1 1
1 567 1 1 40 THR HB H 6.931 4.044 8.596 1.00 . A A . 286 THR HB 1 1
1 568 1 1 40 THR HG1 H 6.301 5.701 10.034 1.00 . A A . 286 THR HG1 1 1
1 569 1 1 40 THR HG21 H 8.338 5.964 7.139 1.00 . A A . 286 THR HG21 1 1
1 570 1 1 40 THR HG22 H 7.985 6.757 8.674 1.00 . A A . 286 THR HG22 1 1
1 571 1 1 40 THR HG23 H 8.851 5.221 8.654 1.00 . A A . 286 THR HG23 1 1
1 572 1 1 40 THR N N 5.990 6.402 6.337 1.00 . A A . 286 THR N 1 1
1 573 1 1 40 THR O O 3.700 5.096 6.915 1.00 . A A . 286 THR O 1 1
1 574 1 1 40 THR OG1 O 5.884 5.712 9.170 1.00 . A A . 286 THR OG1 1 1
1 575 1 1 41 ILE C C 3.103 1.919 8.699 1.00 . A A . 287 ILE C 1 1
1 576 1 1 41 ILE CA C 3.282 2.461 7.279 1.00 . A A . 287 ILE CA 1 1
1 577 1 1 41 ILE CB C 3.189 1.309 6.278 1.00 . A A . 287 ILE CB 1 1
1 578 1 1 41 ILE CD1 C 2.859 0.754 3.863 1.00 . A A . 287 ILE CD1 1 1
1 579 1 1 41 ILE CG1 C 3.192 1.871 4.854 1.00 . A A . 287 ILE CG1 1 1
1 580 1 1 41 ILE CG2 C 1.894 0.529 6.514 1.00 . A A . 287 ILE CG2 1 1
1 581 1 1 41 ILE H H 5.432 2.575 7.216 1.00 . A A . 287 ILE H 1 1
1 582 1 1 41 ILE HA H 2.507 3.184 7.069 1.00 . A A . 287 ILE HA 1 1
1 583 1 1 41 ILE HB H 4.035 0.649 6.409 1.00 . A A . 287 ILE HB 1 1
1 584 1 1 41 ILE HD11 H 3.297 -0.172 4.204 1.00 . A A . 287 ILE HD11 1 1
1 585 1 1 41 ILE HD12 H 1.787 0.642 3.795 1.00 . A A . 287 ILE HD12 1 1
1 586 1 1 41 ILE HD13 H 3.257 1.005 2.891 1.00 . A A . 287 ILE HD13 1 1
1 587 1 1 41 ILE HG12 H 2.454 2.655 4.776 1.00 . A A . 287 ILE HG12 1 1
1 588 1 1 41 ILE HG13 H 4.169 2.271 4.627 1.00 . A A . 287 ILE HG13 1 1
1 589 1 1 41 ILE HG21 H 1.861 0.187 7.538 1.00 . A A . 287 ILE HG21 1 1
1 590 1 1 41 ILE HG22 H 1.047 1.172 6.322 1.00 . A A . 287 ILE HG22 1 1
1 591 1 1 41 ILE HG23 H 1.859 -0.321 5.849 1.00 . A A . 287 ILE HG23 1 1
1 592 1 1 41 ILE N N 4.615 3.115 7.162 1.00 . A A . 287 ILE N 1 1
1 593 1 1 41 ILE O O 4.040 1.460 9.320 1.00 . A A . 287 ILE O 1 1
1 594 1 1 42 GLN C C 0.425 0.568 10.605 1.00 . A A . 288 GLN C 1 1
1 595 1 1 42 GLN CA C 1.670 1.457 10.596 1.00 . A A . 288 GLN CA 1 1
1 596 1 1 42 GLN CB C 1.461 2.636 11.549 1.00 . A A . 288 GLN CB 1 1
1 597 1 1 42 GLN CD C 1.644 2.702 14.040 1.00 . A A . 288 GLN CD 1 1
1 598 1 1 42 GLN CG C 2.419 2.511 12.736 1.00 . A A . 288 GLN CG 1 1
1 599 1 1 42 GLN H H 1.164 2.344 8.700 1.00 . A A . 288 GLN H 1 1
1 600 1 1 42 GLN HA H 2.526 0.882 10.918 1.00 . A A . 288 GLN HA 1 1
1 601 1 1 42 GLN HB2 H 1.655 3.561 11.025 1.00 . A A . 288 GLN HB2 1 1
1 602 1 1 42 GLN HB3 H 0.443 2.632 11.909 1.00 . A A . 288 GLN HB3 1 1
1 603 1 1 42 GLN HE21 H 2.255 4.574 14.295 1.00 . A A . 288 GLN HE21 1 1
1 604 1 1 42 GLN HE22 H 1.218 3.978 15.500 1.00 . A A . 288 GLN HE22 1 1
1 605 1 1 42 GLN HG2 H 2.876 1.532 12.727 1.00 . A A . 288 GLN HG2 1 1
1 606 1 1 42 GLN HG3 H 3.186 3.267 12.661 1.00 . A A . 288 GLN HG3 1 1
1 607 1 1 42 GLN N N 1.907 1.969 9.217 1.00 . A A . 288 GLN N 1 1
1 608 1 1 42 GLN NE2 N 1.711 3.846 14.664 1.00 . A A . 288 GLN NE2 1 1
1 609 1 1 42 GLN O O -0.037 0.141 11.645 1.00 . A A . 288 GLN O 1 1
1 610 1 1 42 GLN OE1 O 0.970 1.800 14.498 1.00 . A A . 288 GLN OE1 1 1
1 611 1 1 43 ALA C C -1.371 -1.325 8.065 1.00 . A A . 289 ALA C 1 1
1 612 1 1 43 ALA CA C -1.336 -0.577 9.400 1.00 . A A . 289 ALA CA 1 1
1 613 1 1 43 ALA CB C -2.586 0.295 9.529 1.00 . A A . 289 ALA CB 1 1
1 614 1 1 43 ALA H H 0.266 0.638 8.627 1.00 . A A . 289 ALA H 1 1
1 615 1 1 43 ALA HA H -1.309 -1.290 10.211 1.00 . A A . 289 ALA HA 1 1
1 616 1 1 43 ALA HB1 H -2.474 0.963 10.370 1.00 . A A . 289 ALA HB1 1 1
1 617 1 1 43 ALA HB2 H -2.718 0.872 8.626 1.00 . A A . 289 ALA HB2 1 1
1 618 1 1 43 ALA HB3 H -3.450 -0.335 9.682 1.00 . A A . 289 ALA HB3 1 1
1 619 1 1 43 ALA N N -0.122 0.284 9.455 1.00 . A A . 289 ALA N 1 1
1 620 1 1 43 ALA O O -0.842 -0.867 7.072 1.00 . A A . 289 ALA O 1 1
1 621 1 1 44 SER C C -3.061 -4.395 6.920 1.00 . A A . 290 SER C 1 1
1 622 1 1 44 SER CA C -2.060 -3.248 6.764 1.00 . A A . 290 SER CA 1 1
1 623 1 1 44 SER CB C -0.679 -3.818 6.439 1.00 . A A . 290 SER CB 1 1
1 624 1 1 44 SER H H -2.412 -2.825 8.846 1.00 . A A . 290 SER H 1 1
1 625 1 1 44 SER HA H -2.380 -2.599 5.962 1.00 . A A . 290 SER HA 1 1
1 626 1 1 44 SER HB2 H -0.768 -4.571 5.674 1.00 . A A . 290 SER HB2 1 1
1 627 1 1 44 SER HB3 H -0.037 -3.022 6.084 1.00 . A A . 290 SER HB3 1 1
1 628 1 1 44 SER HG H 0.599 -4.974 7.342 1.00 . A A . 290 SER HG 1 1
1 629 1 1 44 SER N N -1.992 -2.473 8.034 1.00 . A A . 290 SER N 1 1
1 630 1 1 44 SER O O -2.919 -5.242 7.780 1.00 . A A . 290 SER O 1 1
1 631 1 1 44 SER OG O -0.125 -4.403 7.610 1.00 . A A . 290 SER OG 1 1
1 632 1 1 45 TRP C C -5.296 -6.148 4.818 1.00 . A A . 291 TRP C 1 1
1 633 1 1 45 TRP CA C -5.079 -5.523 6.198 1.00 . A A . 291 TRP CA 1 1
1 634 1 1 45 TRP CB C -6.402 -4.951 6.713 1.00 . A A . 291 TRP CB 1 1
1 635 1 1 45 TRP CD1 C -7.471 -3.753 4.761 1.00 . A A . 291 TRP CD1 1 1
1 636 1 1 45 TRP CD2 C -6.454 -2.343 6.189 1.00 . A A . 291 TRP CD2 1 1
1 637 1 1 45 TRP CE2 C -7.004 -1.548 5.156 1.00 . A A . 291 TRP CE2 1 1
1 638 1 1 45 TRP CE3 C -5.755 -1.695 7.223 1.00 . A A . 291 TRP CE3 1 1
1 639 1 1 45 TRP CG C -6.765 -3.740 5.915 1.00 . A A . 291 TRP CG 1 1
1 640 1 1 45 TRP CH2 C -6.168 0.469 6.184 1.00 . A A . 291 TRP CH2 1 1
1 641 1 1 45 TRP CZ2 C -6.865 -0.159 5.149 1.00 . A A . 291 TRP CZ2 1 1
1 642 1 1 45 TRP CZ3 C -5.614 -0.297 7.220 1.00 . A A . 291 TRP CZ3 1 1
1 643 1 1 45 TRP H H -4.167 -3.738 5.409 1.00 . A A . 291 TRP H 1 1
1 644 1 1 45 TRP HA H -4.723 -6.278 6.883 1.00 . A A . 291 TRP HA 1 1
1 645 1 1 45 TRP HB2 H -7.179 -5.694 6.613 1.00 . A A . 291 TRP HB2 1 1
1 646 1 1 45 TRP HB3 H -6.296 -4.678 7.752 1.00 . A A . 291 TRP HB3 1 1
1 647 1 1 45 TRP HD1 H -7.861 -4.634 4.273 1.00 . A A . 291 TRP HD1 1 1
1 648 1 1 45 TRP HE1 H -8.086 -2.186 3.493 1.00 . A A . 291 TRP HE1 1 1
1 649 1 1 45 TRP HE3 H -5.324 -2.275 8.026 1.00 . A A . 291 TRP HE3 1 1
1 650 1 1 45 TRP HH2 H -6.056 1.543 6.187 1.00 . A A . 291 TRP HH2 1 1
1 651 1 1 45 TRP HZ2 H -7.294 0.426 4.349 1.00 . A A . 291 TRP HZ2 1 1
1 652 1 1 45 TRP HZ3 H -5.075 0.190 8.019 1.00 . A A . 291 TRP HZ3 1 1
1 653 1 1 45 TRP N N -4.071 -4.430 6.096 1.00 . A A . 291 TRP N 1 1
1 654 1 1 45 TRP NE1 N -7.614 -2.453 4.310 1.00 . A A . 291 TRP NE1 1 1
1 655 1 1 45 TRP O O -5.260 -5.474 3.808 1.00 . A A . 291 TRP O 1 1
1 656 1 1 46 ASN C C -4.401 -8.247 2.727 1.00 . A A . 292 ASN C 1 1
1 657 1 1 46 ASN CA C -5.740 -8.099 3.453 1.00 . A A . 292 ASN CA 1 1
1 658 1 1 46 ASN CB C -6.689 -7.251 2.603 1.00 . A A . 292 ASN CB 1 1
1 659 1 1 46 ASN CG C -7.883 -8.102 2.167 1.00 . A A . 292 ASN CG 1 1
1 660 1 1 46 ASN H H -5.547 -7.959 5.594 1.00 . A A . 292 ASN H 1 1
1 661 1 1 46 ASN HA H -6.174 -9.075 3.612 1.00 . A A . 292 ASN HA 1 1
1 662 1 1 46 ASN HB2 H -7.038 -6.410 3.184 1.00 . A A . 292 ASN HB2 1 1
1 663 1 1 46 ASN HB3 H -6.167 -6.893 1.728 1.00 . A A . 292 ASN HB3 1 1
1 664 1 1 46 ASN HD21 H -8.857 -7.867 3.882 1.00 . A A . 292 ASN HD21 1 1
1 665 1 1 46 ASN HD22 H -9.648 -8.822 2.723 1.00 . A A . 292 ASN HD22 1 1
1 666 1 1 46 ASN N N -5.521 -7.432 4.767 1.00 . A A . 292 ASN N 1 1
1 667 1 1 46 ASN ND2 N -8.879 -8.279 2.992 1.00 . A A . 292 ASN ND2 1 1
1 668 1 1 46 ASN O O -4.352 -8.534 1.548 1.00 . A A . 292 ASN O 1 1
1 669 1 1 46 ASN OD1 O -7.911 -8.613 1.065 1.00 . A A . 292 ASN OD1 1 1
1 670 1 1 47 ALA C C -0.884 -7.858 3.790 1.00 . A A . 293 ALA C 1 1
1 671 1 1 47 ALA CA C -1.980 -8.185 2.774 1.00 . A A . 293 ALA CA 1 1
1 672 1 1 47 ALA CB C -1.890 -7.214 1.595 1.00 . A A . 293 ALA CB 1 1
1 673 1 1 47 ALA H H -3.376 -7.825 4.374 1.00 . A A . 293 ALA H 1 1
1 674 1 1 47 ALA HA H -1.850 -9.197 2.418 1.00 . A A . 293 ALA HA 1 1
1 675 1 1 47 ALA HB1 H -2.364 -6.281 1.860 1.00 . A A . 293 ALA HB1 1 1
1 676 1 1 47 ALA HB2 H -0.852 -7.035 1.354 1.00 . A A . 293 ALA HB2 1 1
1 677 1 1 47 ALA HB3 H -2.390 -7.641 0.738 1.00 . A A . 293 ALA HB3 1 1
1 678 1 1 47 ALA N N -3.314 -8.055 3.424 1.00 . A A . 293 ALA N 1 1
1 679 1 1 47 ALA O O -1.078 -7.070 4.695 1.00 . A A . 293 ALA O 1 1
1 680 1 1 48 ASN C C 2.368 -7.204 3.970 1.00 . A A . 294 ASN C 1 1
1 681 1 1 48 ASN CA C 1.374 -8.177 4.606 1.00 . A A . 294 ASN CA 1 1
1 682 1 1 48 ASN CB C 2.090 -9.485 4.951 1.00 . A A . 294 ASN CB 1 1
1 683 1 1 48 ASN CG C 1.092 -10.467 5.567 1.00 . A A . 294 ASN CG 1 1
1 684 1 1 48 ASN H H 0.404 -9.087 2.912 1.00 . A A . 294 ASN H 1 1
1 685 1 1 48 ASN HA H 0.969 -7.740 5.507 1.00 . A A . 294 ASN HA 1 1
1 686 1 1 48 ASN HB2 H 2.510 -9.913 4.052 1.00 . A A . 294 ASN HB2 1 1
1 687 1 1 48 ASN HB3 H 2.881 -9.287 5.659 1.00 . A A . 294 ASN HB3 1 1
1 688 1 1 48 ASN HD21 H 1.469 -11.899 4.245 1.00 . A A . 294 ASN HD21 1 1
1 689 1 1 48 ASN HD22 H 0.307 -12.285 5.421 1.00 . A A . 294 ASN HD22 1 1
1 690 1 1 48 ASN N N 0.267 -8.455 3.648 1.00 . A A . 294 ASN N 1 1
1 691 1 1 48 ASN ND2 N 0.944 -11.648 5.033 1.00 . A A . 294 ASN ND2 1 1
1 692 1 1 48 ASN O O 2.974 -7.494 2.958 1.00 . A A . 294 ASN O 1 1
1 693 1 1 48 ASN OD1 O 0.441 -10.156 6.545 1.00 . A A . 294 ASN OD1 1 1
1 694 1 1 49 VAL C C 4.799 -5.088 4.783 1.00 . A A . 295 VAL C 1 1
1 695 1 1 49 VAL CA C 3.495 -5.060 3.983 1.00 . A A . 295 VAL CA 1 1
1 696 1 1 49 VAL CB C 2.883 -3.660 4.055 1.00 . A A . 295 VAL CB 1 1
1 697 1 1 49 VAL CG1 C 3.831 -2.653 3.403 1.00 . A A . 295 VAL CG1 1 1
1 698 1 1 49 VAL CG2 C 1.544 -3.652 3.314 1.00 . A A . 295 VAL CG2 1 1
1 699 1 1 49 VAL H H 2.042 -5.835 5.371 1.00 . A A . 295 VAL H 1 1
1 700 1 1 49 VAL HA H 3.700 -5.311 2.953 1.00 . A A . 295 VAL HA 1 1
1 701 1 1 49 VAL HB H 2.726 -3.389 5.089 1.00 . A A . 295 VAL HB 1 1
1 702 1 1 49 VAL HG11 H 4.637 -3.181 2.915 1.00 . A A . 295 VAL HG11 1 1
1 703 1 1 49 VAL HG12 H 3.290 -2.069 2.673 1.00 . A A . 295 VAL HG12 1 1
1 704 1 1 49 VAL HG13 H 4.236 -1.997 4.159 1.00 . A A . 295 VAL HG13 1 1
1 705 1 1 49 VAL HG21 H 1.274 -4.663 3.046 1.00 . A A . 295 VAL HG21 1 1
1 706 1 1 49 VAL HG22 H 0.781 -3.233 3.953 1.00 . A A . 295 VAL HG22 1 1
1 707 1 1 49 VAL HG23 H 1.632 -3.055 2.418 1.00 . A A . 295 VAL HG23 1 1
1 708 1 1 49 VAL N N 2.540 -6.050 4.555 1.00 . A A . 295 VAL N 1 1
1 709 1 1 49 VAL O O 4.913 -4.470 5.823 1.00 . A A . 295 VAL O 1 1
1 710 1 1 50 THR C C 8.223 -5.521 4.089 1.00 . A A . 296 THR C 1 1
1 711 1 1 50 THR CA C 7.078 -5.867 5.042 1.00 . A A . 296 THR CA 1 1
1 712 1 1 50 THR CB C 7.280 -7.281 5.592 1.00 . A A . 296 THR CB 1 1
1 713 1 1 50 THR CG2 C 6.252 -7.555 6.690 1.00 . A A . 296 THR CG2 1 1
1 714 1 1 50 THR H H 5.671 -6.291 3.467 1.00 . A A . 296 THR H 1 1
1 715 1 1 50 THR HA H 7.065 -5.161 5.859 1.00 . A A . 296 THR HA 1 1
1 716 1 1 50 THR HB H 8.273 -7.368 6.005 1.00 . A A . 296 THR HB 1 1
1 717 1 1 50 THR HG1 H 7.968 -8.639 4.381 1.00 . A A . 296 THR HG1 1 1
1 718 1 1 50 THR HG21 H 5.992 -6.629 7.180 1.00 . A A . 296 THR HG21 1 1
1 719 1 1 50 THR HG22 H 5.366 -7.992 6.253 1.00 . A A . 296 THR HG22 1 1
1 720 1 1 50 THR HG23 H 6.671 -8.240 7.413 1.00 . A A . 296 THR HG23 1 1
1 721 1 1 50 THR N N 5.783 -5.800 4.307 1.00 . A A . 296 THR N 1 1
1 722 1 1 50 THR O O 8.090 -5.610 2.884 1.00 . A A . 296 THR O 1 1
1 723 1 1 50 THR OG1 O 7.118 -8.223 4.541 1.00 . A A . 296 THR OG1 1 1
1 724 1 1 51 GLY C C 11.360 -3.711 4.423 1.00 . A A . 297 GLY C 1 1
1 725 1 1 51 GLY CA C 10.503 -4.778 3.740 1.00 . A A . 297 GLY CA 1 1
1 726 1 1 51 GLY H H 9.438 -5.064 5.591 1.00 . A A . 297 GLY H 1 1
1 727 1 1 51 GLY HA2 H 11.099 -5.661 3.561 1.00 . A A . 297 GLY HA2 1 1
1 728 1 1 51 GLY HA3 H 10.137 -4.393 2.801 1.00 . A A . 297 GLY HA3 1 1
1 729 1 1 51 GLY N N 9.350 -5.128 4.617 1.00 . A A . 297 GLY N 1 1
1 730 1 1 51 GLY O O 11.130 -3.350 5.560 1.00 . A A . 297 GLY O 1 1
1 731 1 1 52 SER C C 13.760 -1.240 3.253 1.00 . A A . 298 SER C 1 1
1 732 1 1 52 SER CA C 13.218 -2.159 4.350 1.00 . A A . 298 SER CA 1 1
1 733 1 1 52 SER CB C 14.386 -2.830 5.074 1.00 . A A . 298 SER CB 1 1
1 734 1 1 52 SER H H 12.517 -3.507 2.823 1.00 . A A . 298 SER H 1 1
1 735 1 1 52 SER HA H 12.643 -1.578 5.055 1.00 . A A . 298 SER HA 1 1
1 736 1 1 52 SER HB2 H 15.296 -2.670 4.521 1.00 . A A . 298 SER HB2 1 1
1 737 1 1 52 SER HB3 H 14.488 -2.401 6.063 1.00 . A A . 298 SER HB3 1 1
1 738 1 1 52 SER HG H 13.651 -4.384 5.985 1.00 . A A . 298 SER HG 1 1
1 739 1 1 52 SER N N 12.348 -3.202 3.739 1.00 . A A . 298 SER N 1 1
1 740 1 1 52 SER O O 13.717 -1.563 2.082 1.00 . A A . 298 SER O 1 1
1 741 1 1 52 SER OG O 14.137 -4.226 5.173 1.00 . A A . 298 SER OG 1 1
1 742 1 1 53 GLY C C 13.715 1.814 2.162 1.00 . A A . 299 GLY C 1 1
1 743 1 1 53 GLY CA C 14.812 0.842 2.599 1.00 . A A . 299 GLY CA 1 1
1 744 1 1 53 GLY H H 14.294 0.145 4.571 1.00 . A A . 299 GLY H 1 1
1 745 1 1 53 GLY HA2 H 15.638 1.396 3.022 1.00 . A A . 299 GLY HA2 1 1
1 746 1 1 53 GLY HA3 H 15.154 0.282 1.742 1.00 . A A . 299 GLY HA3 1 1
1 747 1 1 53 GLY N N 14.269 -0.096 3.621 1.00 . A A . 299 GLY N 1 1
1 748 1 1 53 GLY O O 12.796 2.102 2.903 1.00 . A A . 299 GLY O 1 1
1 749 1 1 54 SER C C 11.667 2.503 -0.258 1.00 . A A . 300 SER C 1 1
1 750 1 1 54 SER CA C 12.763 3.274 0.480 1.00 . A A . 300 SER CA 1 1
1 751 1 1 54 SER CB C 13.402 4.287 -0.471 1.00 . A A . 300 SER CB 1 1
1 752 1 1 54 SER H H 14.550 2.076 0.380 1.00 . A A . 300 SER H 1 1
1 753 1 1 54 SER HA H 12.332 3.794 1.323 1.00 . A A . 300 SER HA 1 1
1 754 1 1 54 SER HB2 H 13.839 3.770 -1.309 1.00 . A A . 300 SER HB2 1 1
1 755 1 1 54 SER HB3 H 12.645 4.972 -0.827 1.00 . A A . 300 SER HB3 1 1
1 756 1 1 54 SER HG H 15.162 5.112 -0.379 1.00 . A A . 300 SER HG 1 1
1 757 1 1 54 SER N N 13.802 2.321 0.963 1.00 . A A . 300 SER N 1 1
1 758 1 1 54 SER O O 10.802 3.082 -0.886 1.00 . A A . 300 SER O 1 1
1 759 1 1 54 SER OG O 14.419 5.001 0.219 1.00 . A A . 300 SER OG 1 1
1 760 1 1 55 THR C C 10.013 -0.579 0.106 1.00 . A A . 301 THR C 1 1
1 761 1 1 55 THR CA C 10.654 0.394 -0.886 1.00 . A A . 301 THR CA 1 1
1 762 1 1 55 THR CB C 11.299 -0.393 -2.029 1.00 . A A . 301 THR CB 1 1
1 763 1 1 55 THR CG2 C 11.447 0.511 -3.254 1.00 . A A . 301 THR CG2 1 1
1 764 1 1 55 THR H H 12.400 0.752 0.324 1.00 . A A . 301 THR H 1 1
1 765 1 1 55 THR HA H 9.896 1.052 -1.285 1.00 . A A . 301 THR HA 1 1
1 766 1 1 55 THR HB H 10.677 -1.237 -2.283 1.00 . A A . 301 THR HB 1 1
1 767 1 1 55 THR HG1 H 12.546 -1.811 -1.561 1.00 . A A . 301 THR HG1 1 1
1 768 1 1 55 THR HG21 H 11.270 1.537 -2.968 1.00 . A A . 301 THR HG21 1 1
1 769 1 1 55 THR HG22 H 12.445 0.415 -3.654 1.00 . A A . 301 THR HG22 1 1
1 770 1 1 55 THR HG23 H 10.728 0.218 -4.006 1.00 . A A . 301 THR HG23 1 1
1 771 1 1 55 THR N N 11.695 1.200 -0.188 1.00 . A A . 301 THR N 1 1
1 772 1 1 55 THR O O 10.562 -0.866 1.151 1.00 . A A . 301 THR O 1 1
1 773 1 1 55 THR OG1 O 12.580 -0.854 -1.620 1.00 . A A . 301 THR OG1 1 1
1 774 1 1 56 ARG C C 7.598 -3.208 -0.093 1.00 . A A . 302 ARG C 1 1
1 775 1 1 56 ARG CA C 8.181 -2.044 0.711 1.00 . A A . 302 ARG CA 1 1
1 776 1 1 56 ARG CB C 7.055 -1.323 1.456 1.00 . A A . 302 ARG CB 1 1
1 777 1 1 56 ARG CD C 7.179 -1.171 3.947 1.00 . A A . 302 ARG CD 1 1
1 778 1 1 56 ARG CG C 7.640 -0.539 2.632 1.00 . A A . 302 ARG CG 1 1
1 779 1 1 56 ARG CZ C 7.824 0.125 5.889 1.00 . A A . 302 ARG CZ 1 1
1 780 1 1 56 ARG H H 8.429 -0.846 -1.062 1.00 . A A . 302 ARG H 1 1
1 781 1 1 56 ARG HA H 8.899 -2.423 1.424 1.00 . A A . 302 ARG HA 1 1
1 782 1 1 56 ARG HB2 H 6.556 -0.643 0.781 1.00 . A A . 302 ARG HB2 1 1
1 783 1 1 56 ARG HB3 H 6.346 -2.048 1.826 1.00 . A A . 302 ARG HB3 1 1
1 784 1 1 56 ARG HD2 H 6.264 -1.720 3.781 1.00 . A A . 302 ARG HD2 1 1
1 785 1 1 56 ARG HD3 H 7.942 -1.844 4.310 1.00 . A A . 302 ARG HD3 1 1
1 786 1 1 56 ARG HE H 6.120 0.434 4.918 1.00 . A A . 302 ARG HE 1 1
1 787 1 1 56 ARG HG2 H 8.720 -0.562 2.578 1.00 . A A . 302 ARG HG2 1 1
1 788 1 1 56 ARG HG3 H 7.299 0.485 2.587 1.00 . A A . 302 ARG HG3 1 1
1 789 1 1 56 ARG HH11 H 9.060 1.142 4.687 1.00 . A A . 302 ARG HH11 1 1
1 790 1 1 56 ARG HH12 H 9.584 0.972 6.329 1.00 . A A . 302 ARG HH12 1 1
1 791 1 1 56 ARG HH21 H 6.794 -0.839 7.310 1.00 . A A . 302 ARG HH21 1 1
1 792 1 1 56 ARG HH22 H 8.300 -0.150 7.814 1.00 . A A . 302 ARG HH22 1 1
1 793 1 1 56 ARG N N 8.855 -1.090 -0.214 1.00 . A A . 302 ARG N 1 1
1 794 1 1 56 ARG NE N 6.940 -0.100 4.956 1.00 . A A . 302 ARG NE 1 1
1 795 1 1 56 ARG NH1 N 8.907 0.799 5.614 1.00 . A A . 302 ARG NH1 1 1
1 796 1 1 56 ARG NH2 N 7.624 -0.323 7.099 1.00 . A A . 302 ARG NH2 1 1
1 797 1 1 56 ARG O O 6.884 -3.013 -1.056 1.00 . A A . 302 ARG O 1 1
1 798 1 1 57 THR C C 5.972 -5.948 0.097 1.00 . A A . 303 THR C 1 1
1 799 1 1 57 THR CA C 7.357 -5.592 -0.446 1.00 . A A . 303 THR CA 1 1
1 800 1 1 57 THR CB C 8.299 -6.785 -0.266 1.00 . A A . 303 THR CB 1 1
1 801 1 1 57 THR CG2 C 8.007 -7.835 -1.339 1.00 . A A . 303 THR CG2 1 1
1 802 1 1 57 THR H H 8.473 -4.553 1.076 1.00 . A A . 303 THR H 1 1
1 803 1 1 57 THR HA H 7.281 -5.350 -1.496 1.00 . A A . 303 THR HA 1 1
1 804 1 1 57 THR HB H 8.145 -7.221 0.709 1.00 . A A . 303 THR HB 1 1
1 805 1 1 57 THR HG1 H 9.882 -6.360 -1.312 1.00 . A A . 303 THR HG1 1 1
1 806 1 1 57 THR HG21 H 8.084 -7.381 -2.316 1.00 . A A . 303 THR HG21 1 1
1 807 1 1 57 THR HG22 H 8.723 -8.640 -1.259 1.00 . A A . 303 THR HG22 1 1
1 808 1 1 57 THR HG23 H 7.010 -8.224 -1.200 1.00 . A A . 303 THR HG23 1 1
1 809 1 1 57 THR N N 7.895 -4.417 0.296 1.00 . A A . 303 THR N 1 1
1 810 1 1 57 THR O O 5.713 -5.841 1.280 1.00 . A A . 303 THR O 1 1
1 811 1 1 57 THR OG1 O 9.645 -6.346 -0.382 1.00 . A A . 303 THR OG1 1 1
1 812 1 1 58 VAL C C 3.296 -8.066 -0.912 1.00 . A A . 304 VAL C 1 1
1 813 1 1 58 VAL CA C 3.713 -6.734 -0.286 1.00 . A A . 304 VAL CA 1 1
1 814 1 1 58 VAL CB C 2.725 -5.643 -0.703 1.00 . A A . 304 VAL CB 1 1
1 815 1 1 58 VAL CG1 C 1.303 -6.079 -0.349 1.00 . A A . 304 VAL CG1 1 1
1 816 1 1 58 VAL CG2 C 3.058 -4.345 0.036 1.00 . A A . 304 VAL CG2 1 1
1 817 1 1 58 VAL H H 5.309 -6.451 -1.705 1.00 . A A . 304 VAL H 1 1
1 818 1 1 58 VAL HA H 3.715 -6.826 0.790 1.00 . A A . 304 VAL HA 1 1
1 819 1 1 58 VAL HB H 2.797 -5.481 -1.769 1.00 . A A . 304 VAL HB 1 1
1 820 1 1 58 VAL HG11 H 1.169 -7.118 -0.612 1.00 . A A . 304 VAL HG11 1 1
1 821 1 1 58 VAL HG12 H 1.141 -5.953 0.711 1.00 . A A . 304 VAL HG12 1 1
1 822 1 1 58 VAL HG13 H 0.594 -5.475 -0.896 1.00 . A A . 304 VAL HG13 1 1
1 823 1 1 58 VAL HG21 H 3.874 -4.521 0.722 1.00 . A A . 304 VAL HG21 1 1
1 824 1 1 58 VAL HG22 H 3.345 -3.587 -0.678 1.00 . A A . 304 VAL HG22 1 1
1 825 1 1 58 VAL HG23 H 2.191 -4.012 0.587 1.00 . A A . 304 VAL HG23 1 1
1 826 1 1 58 VAL N N 5.080 -6.371 -0.756 1.00 . A A . 304 VAL N 1 1
1 827 1 1 58 VAL O O 3.485 -8.296 -2.090 1.00 . A A . 304 VAL O 1 1
1 828 1 1 59 THR C C 0.945 -10.649 -0.086 1.00 . A A . 305 THR C 1 1
1 829 1 1 59 THR CA C 2.300 -10.263 -0.684 1.00 . A A . 305 THR CA 1 1
1 830 1 1 59 THR CB C 3.339 -11.328 -0.326 1.00 . A A . 305 THR CB 1 1
1 831 1 1 59 THR CG2 C 4.680 -10.973 -0.969 1.00 . A A . 305 THR CG2 1 1
1 832 1 1 59 THR H H 2.586 -8.742 0.815 1.00 . A A . 305 THR H 1 1
1 833 1 1 59 THR HA H 2.213 -10.192 -1.758 1.00 . A A . 305 THR HA 1 1
1 834 1 1 59 THR HB H 3.012 -12.289 -0.693 1.00 . A A . 305 THR HB 1 1
1 835 1 1 59 THR HG1 H 3.340 -12.292 1.363 1.00 . A A . 305 THR HG1 1 1
1 836 1 1 59 THR HG21 H 4.626 -9.980 -1.390 1.00 . A A . 305 THR HG21 1 1
1 837 1 1 59 THR HG22 H 5.458 -11.006 -0.221 1.00 . A A . 305 THR HG22 1 1
1 838 1 1 59 THR HG23 H 4.904 -11.684 -1.751 1.00 . A A . 305 THR HG23 1 1
1 839 1 1 59 THR N N 2.729 -8.946 -0.133 1.00 . A A . 305 THR N 1 1
1 840 1 1 59 THR O O 0.576 -10.177 0.971 1.00 . A A . 305 THR O 1 1
1 841 1 1 59 THR OG1 O 3.488 -11.385 1.086 1.00 . A A . 305 THR OG1 1 1
1 842 1 1 60 PRO C C -0.936 -13.055 0.721 1.00 . A A . 306 PRO C 1 1
1 843 1 1 60 PRO CA C -1.079 -11.985 -0.365 1.00 . A A . 306 PRO CA 1 1
1 844 1 1 60 PRO CB C -1.667 -12.581 -1.647 1.00 . A A . 306 PRO CB 1 1
1 845 1 1 60 PRO CD C 0.716 -12.062 -2.070 1.00 . A A . 306 PRO CD 1 1
1 846 1 1 60 PRO CG C -0.466 -12.918 -2.563 1.00 . A A . 306 PRO CG 1 1
1 847 1 1 60 PRO HA H -1.693 -11.168 -0.021 1.00 . A A . 306 PRO HA 1 1
1 848 1 1 60 PRO HB2 H -2.226 -13.478 -1.415 1.00 . A A . 306 PRO HB2 1 1
1 849 1 1 60 PRO HB3 H -2.305 -11.860 -2.134 1.00 . A A . 306 PRO HB3 1 1
1 850 1 1 60 PRO HD2 H 1.591 -12.680 -1.919 1.00 . A A . 306 PRO HD2 1 1
1 851 1 1 60 PRO HD3 H 0.927 -11.268 -2.769 1.00 . A A . 306 PRO HD3 1 1
1 852 1 1 60 PRO HG2 H -0.225 -13.969 -2.484 1.00 . A A . 306 PRO HG2 1 1
1 853 1 1 60 PRO HG3 H -0.697 -12.665 -3.586 1.00 . A A . 306 PRO HG3 1 1
1 854 1 1 60 PRO N N 0.247 -11.501 -0.788 1.00 . A A . 306 PRO N 1 1
1 855 1 1 60 PRO O O 0.063 -13.741 0.802 1.00 . A A . 306 PRO O 1 1
1 856 1 1 61 ASN C C -3.022 -15.201 2.502 1.00 . A A . 307 ASN C 1 1
1 857 1 1 61 ASN CA C -1.848 -14.228 2.634 1.00 . A A . 307 ASN CA 1 1
1 858 1 1 61 ASN CB C -1.908 -13.539 3.999 1.00 . A A . 307 ASN CB 1 1
1 859 1 1 61 ASN CG C -3.197 -12.721 4.102 1.00 . A A . 307 ASN CG 1 1
1 860 1 1 61 ASN H H -2.726 -12.640 1.473 1.00 . A A . 307 ASN H 1 1
1 861 1 1 61 ASN HA H -0.919 -14.771 2.546 1.00 . A A . 307 ASN HA 1 1
1 862 1 1 61 ASN HB2 H -1.890 -14.285 4.780 1.00 . A A . 307 ASN HB2 1 1
1 863 1 1 61 ASN HB3 H -1.058 -12.882 4.108 1.00 . A A . 307 ASN HB3 1 1
1 864 1 1 61 ASN HD21 H -4.082 -14.008 5.328 1.00 . A A . 307 ASN HD21 1 1
1 865 1 1 61 ASN HD22 H -5.006 -12.645 4.916 1.00 . A A . 307 ASN HD22 1 1
1 866 1 1 61 ASN N N -1.928 -13.203 1.556 1.00 . A A . 307 ASN N 1 1
1 867 1 1 61 ASN ND2 N -4.176 -13.161 4.844 1.00 . A A . 307 ASN ND2 1 1
1 868 1 1 61 ASN O O -3.350 -15.921 3.423 1.00 . A A . 307 ASN O 1 1
1 869 1 1 61 ASN OD1 O -3.314 -11.672 3.502 1.00 . A A . 307 ASN OD1 1 1
1 870 1 1 62 GLY C C -6.087 -15.494 1.693 1.00 . A A . 308 GLY C 1 1
1 871 1 1 62 GLY CA C -4.809 -16.153 1.172 1.00 . A A . 308 GLY CA 1 1
1 872 1 1 62 GLY H H -3.376 -14.638 0.631 1.00 . A A . 308 GLY H 1 1
1 873 1 1 62 GLY HA2 H -4.920 -16.378 0.121 1.00 . A A . 308 GLY HA2 1 1
1 874 1 1 62 GLY HA3 H -4.631 -17.067 1.719 1.00 . A A . 308 GLY HA3 1 1
1 875 1 1 62 GLY N N -3.657 -15.227 1.362 1.00 . A A . 308 GLY N 1 1
1 876 1 1 62 GLY O O -6.885 -16.112 2.370 1.00 . A A . 308 GLY O 1 1
1 877 1 1 63 SER C C -8.249 -12.928 0.669 1.00 . A A . 309 SER C 1 1
1 878 1 1 63 SER CA C -7.516 -13.545 1.861 1.00 . A A . 309 SER CA 1 1
1 879 1 1 63 SER CB C -7.124 -12.442 2.845 1.00 . A A . 309 SER CB 1 1
1 880 1 1 63 SER H H -5.633 -13.761 0.836 1.00 . A A . 309 SER H 1 1
1 881 1 1 63 SER HA H -8.164 -14.254 2.354 1.00 . A A . 309 SER HA 1 1
1 882 1 1 63 SER HB2 H -6.141 -12.639 3.237 1.00 . A A . 309 SER HB2 1 1
1 883 1 1 63 SER HB3 H -7.121 -11.489 2.333 1.00 . A A . 309 SER HB3 1 1
1 884 1 1 63 SER HG H -7.591 -12.642 4.723 1.00 . A A . 309 SER HG 1 1
1 885 1 1 63 SER N N -6.289 -14.242 1.383 1.00 . A A . 309 SER N 1 1
1 886 1 1 63 SER O O -9.441 -13.096 0.506 1.00 . A A . 309 SER O 1 1
1 887 1 1 63 SER OG O -8.059 -12.416 3.916 1.00 . A A . 309 SER OG 1 1
1 888 1 1 64 GLY C C -7.173 -10.783 -2.142 1.00 . A A . 310 GLY C 1 1
1 889 1 1 64 GLY CA C -8.204 -11.587 -1.348 1.00 . A A . 310 GLY CA 1 1
1 890 1 1 64 GLY H H -6.585 -12.090 -0.018 1.00 . A A . 310 GLY H 1 1
1 891 1 1 64 GLY HA2 H -8.623 -12.359 -1.978 1.00 . A A . 310 GLY HA2 1 1
1 892 1 1 64 GLY HA3 H -8.990 -10.927 -1.015 1.00 . A A . 310 GLY HA3 1 1
1 893 1 1 64 GLY N N -7.546 -12.214 -0.167 1.00 . A A . 310 GLY N 1 1
1 894 1 1 64 GLY O O -5.981 -10.921 -1.948 1.00 . A A . 310 GLY O 1 1
1 895 1 1 65 ASN C C -6.858 -7.648 -3.516 1.00 . A A . 311 ASN C 1 1
1 896 1 1 65 ASN CA C -6.665 -9.131 -3.839 1.00 . A A . 311 ASN CA 1 1
1 897 1 1 65 ASN CB C -6.924 -9.366 -5.329 1.00 . A A . 311 ASN CB 1 1
1 898 1 1 65 ASN CG C -7.255 -10.841 -5.563 1.00 . A A . 311 ASN CG 1 1
1 899 1 1 65 ASN H H -8.586 -9.846 -3.175 1.00 . A A . 311 ASN H 1 1
1 900 1 1 65 ASN HA H -5.653 -9.423 -3.599 1.00 . A A . 311 ASN HA 1 1
1 901 1 1 65 ASN HB2 H -7.754 -8.754 -5.650 1.00 . A A . 311 ASN HB2 1 1
1 902 1 1 65 ASN HB3 H -6.042 -9.103 -5.893 1.00 . A A . 311 ASN HB3 1 1
1 903 1 1 65 ASN HD21 H -8.125 -10.514 -7.317 1.00 . A A . 311 ASN HD21 1 1
1 904 1 1 65 ASN HD22 H -8.092 -12.135 -6.815 1.00 . A A . 311 ASN HD22 1 1
1 905 1 1 65 ASN N N -7.621 -9.942 -3.034 1.00 . A A . 311 ASN N 1 1
1 906 1 1 65 ASN ND2 N -7.875 -11.192 -6.656 1.00 . A A . 311 ASN ND2 1 1
1 907 1 1 65 ASN O O -6.317 -6.783 -4.177 1.00 . A A . 311 ASN O 1 1
1 908 1 1 65 ASN OD1 O -6.946 -11.683 -4.743 1.00 . A A . 311 ASN OD1 1 1
1 909 1 1 66 THR C C -7.381 -5.678 -0.704 1.00 . A A . 312 THR C 1 1
1 910 1 1 66 THR CA C -7.851 -5.919 -2.140 1.00 . A A . 312 THR CA 1 1
1 911 1 1 66 THR CB C -9.342 -5.594 -2.251 1.00 . A A . 312 THR CB 1 1
1 912 1 1 66 THR CG2 C -9.551 -4.086 -2.105 1.00 . A A . 312 THR CG2 1 1
1 913 1 1 66 THR H H -8.052 -8.058 -1.983 1.00 . A A . 312 THR H 1 1
1 914 1 1 66 THR HA H -7.293 -5.283 -2.812 1.00 . A A . 312 THR HA 1 1
1 915 1 1 66 THR HB H -9.881 -6.105 -1.468 1.00 . A A . 312 THR HB 1 1
1 916 1 1 66 THR HG1 H -10.501 -6.687 -3.367 1.00 . A A . 312 THR HG1 1 1
1 917 1 1 66 THR HG21 H -8.716 -3.563 -2.549 1.00 . A A . 312 THR HG21 1 1
1 918 1 1 66 THR HG22 H -10.463 -3.799 -2.606 1.00 . A A . 312 THR HG22 1 1
1 919 1 1 66 THR HG23 H -9.620 -3.832 -1.058 1.00 . A A . 312 THR HG23 1 1
1 920 1 1 66 THR N N -7.624 -7.346 -2.504 1.00 . A A . 312 THR N 1 1
1 921 1 1 66 THR O O -7.986 -6.141 0.243 1.00 . A A . 312 THR O 1 1
1 922 1 1 66 THR OG1 O -9.825 -6.022 -3.516 1.00 . A A . 312 THR OG1 1 1
1 923 1 1 67 PHE C C -5.619 -3.180 1.031 1.00 . A A . 313 PHE C 1 1
1 924 1 1 67 PHE CA C -5.801 -4.687 0.841 1.00 . A A . 313 PHE CA 1 1
1 925 1 1 67 PHE CB C -4.456 -5.392 1.036 1.00 . A A . 313 PHE CB 1 1
1 926 1 1 67 PHE CD1 C -3.412 -5.228 -1.252 1.00 . A A . 313 PHE CD1 1 1
1 927 1 1 67 PHE CD2 C -2.526 -3.850 0.536 1.00 . A A . 313 PHE CD2 1 1
1 928 1 1 67 PHE CE1 C -2.470 -4.687 -2.135 1.00 . A A . 313 PHE CE1 1 1
1 929 1 1 67 PHE CE2 C -1.583 -3.310 -0.347 1.00 . A A . 313 PHE CE2 1 1
1 930 1 1 67 PHE CG C -3.440 -4.809 0.084 1.00 . A A . 313 PHE CG 1 1
1 931 1 1 67 PHE CZ C -1.555 -3.729 -1.682 1.00 . A A . 313 PHE CZ 1 1
1 932 1 1 67 PHE H H -5.834 -4.592 -1.311 1.00 . A A . 313 PHE H 1 1
1 933 1 1 67 PHE HA H -6.510 -5.058 1.565 1.00 . A A . 313 PHE HA 1 1
1 934 1 1 67 PHE HB2 H -4.120 -5.250 2.053 1.00 . A A . 313 PHE HB2 1 1
1 935 1 1 67 PHE HB3 H -4.571 -6.447 0.838 1.00 . A A . 313 PHE HB3 1 1
1 936 1 1 67 PHE HD1 H -4.117 -5.967 -1.601 1.00 . A A . 313 PHE HD1 1 1
1 937 1 1 67 PHE HD2 H -2.547 -3.527 1.567 1.00 . A A . 313 PHE HD2 1 1
1 938 1 1 67 PHE HE1 H -2.448 -5.010 -3.165 1.00 . A A . 313 PHE HE1 1 1
1 939 1 1 67 PHE HE2 H -0.878 -2.570 0.002 1.00 . A A . 313 PHE HE2 1 1
1 940 1 1 67 PHE HZ H -0.828 -3.312 -2.364 1.00 . A A . 313 PHE HZ 1 1
1 941 1 1 67 PHE N N -6.307 -4.957 -0.534 1.00 . A A . 313 PHE N 1 1
1 942 1 1 67 PHE O O -5.529 -2.431 0.079 1.00 . A A . 313 PHE O 1 1
1 943 1 1 68 GLY C C -4.161 -1.047 3.390 1.00 . A A . 314 GLY C 1 1
1 944 1 1 68 GLY CA C -5.387 -1.270 2.504 1.00 . A A . 314 GLY CA 1 1
1 945 1 1 68 GLY H H -5.637 -3.350 3.009 1.00 . A A . 314 GLY H 1 1
1 946 1 1 68 GLY HA2 H -5.250 -0.759 1.561 1.00 . A A . 314 GLY HA2 1 1
1 947 1 1 68 GLY HA3 H -6.262 -0.882 3.001 1.00 . A A . 314 GLY HA3 1 1
1 948 1 1 68 GLY N N -5.563 -2.729 2.254 1.00 . A A . 314 GLY N 1 1
1 949 1 1 68 GLY O O -3.731 -1.930 4.105 1.00 . A A . 314 GLY O 1 1
1 950 1 1 69 VAL C C -2.507 1.812 4.785 1.00 . A A . 315 VAL C 1 1
1 951 1 1 69 VAL CA C -2.397 0.406 4.192 1.00 . A A . 315 VAL CA 1 1
1 952 1 1 69 VAL CB C -1.136 0.314 3.330 1.00 . A A . 315 VAL CB 1 1
1 953 1 1 69 VAL CG1 C -1.090 -1.048 2.637 1.00 . A A . 315 VAL CG1 1 1
1 954 1 1 69 VAL CG2 C -1.159 1.422 2.275 1.00 . A A . 315 VAL CG2 1 1
1 955 1 1 69 VAL H H -3.957 0.827 2.767 1.00 . A A . 315 VAL H 1 1
1 956 1 1 69 VAL HA H -2.341 -0.318 4.990 1.00 . A A . 315 VAL HA 1 1
1 957 1 1 69 VAL HB H -0.263 0.429 3.957 1.00 . A A . 315 VAL HB 1 1
1 958 1 1 69 VAL HG11 H -1.693 -1.754 3.189 1.00 . A A . 315 VAL HG11 1 1
1 959 1 1 69 VAL HG12 H -1.474 -0.954 1.632 1.00 . A A . 315 VAL HG12 1 1
1 960 1 1 69 VAL HG13 H -0.069 -1.399 2.600 1.00 . A A . 315 VAL HG13 1 1
1 961 1 1 69 VAL HG21 H -1.970 2.103 2.485 1.00 . A A . 315 VAL HG21 1 1
1 962 1 1 69 VAL HG22 H -0.223 1.960 2.297 1.00 . A A . 315 VAL HG22 1 1
1 963 1 1 69 VAL HG23 H -1.299 0.985 1.297 1.00 . A A . 315 VAL HG23 1 1
1 964 1 1 69 VAL N N -3.595 0.128 3.350 1.00 . A A . 315 VAL N 1 1
1 965 1 1 69 VAL O O -3.077 2.705 4.190 1.00 . A A . 315 VAL O 1 1
1 966 1 1 70 THR C C -0.668 4.035 6.522 1.00 . A A . 316 THR C 1 1
1 967 1 1 70 THR CA C -2.042 3.364 6.586 1.00 . A A . 316 THR CA 1 1
1 968 1 1 70 THR CB C -2.472 3.221 8.047 1.00 . A A . 316 THR CB 1 1
1 969 1 1 70 THR CG2 C -2.518 4.601 8.705 1.00 . A A . 316 THR CG2 1 1
1 970 1 1 70 THR H H -1.512 1.283 6.420 1.00 . A A . 316 THR H 1 1
1 971 1 1 70 THR HA H -2.762 3.970 6.056 1.00 . A A . 316 THR HA 1 1
1 972 1 1 70 THR HB H -1.764 2.600 8.573 1.00 . A A . 316 THR HB 1 1
1 973 1 1 70 THR HG1 H -4.412 3.328 8.140 1.00 . A A . 316 THR HG1 1 1
1 974 1 1 70 THR HG21 H -2.414 5.365 7.948 1.00 . A A . 316 THR HG21 1 1
1 975 1 1 70 THR HG22 H -3.462 4.726 9.214 1.00 . A A . 316 THR HG22 1 1
1 976 1 1 70 THR HG23 H -1.711 4.687 9.418 1.00 . A A . 316 THR HG23 1 1
1 977 1 1 70 THR N N -1.967 2.016 5.956 1.00 . A A . 316 THR N 1 1
1 978 1 1 70 THR O O 0.286 3.574 7.117 1.00 . A A . 316 THR O 1 1
1 979 1 1 70 THR OG1 O -3.760 2.624 8.103 1.00 . A A . 316 THR OG1 1 1
1 980 1 1 71 VAL C C 0.725 7.082 6.565 1.00 . A A . 317 VAL C 1 1
1 981 1 1 71 VAL CA C 0.753 5.818 5.704 1.00 . A A . 317 VAL CA 1 1
1 982 1 1 71 VAL CB C 1.017 6.200 4.247 1.00 . A A . 317 VAL CB 1 1
1 983 1 1 71 VAL CG1 C 2.308 7.015 4.158 1.00 . A A . 317 VAL CG1 1 1
1 984 1 1 71 VAL CG2 C 1.159 4.929 3.406 1.00 . A A . 317 VAL CG2 1 1
1 985 1 1 71 VAL H H -1.341 5.475 5.333 1.00 . A A . 317 VAL H 1 1
1 986 1 1 71 VAL HA H 1.537 5.163 6.053 1.00 . A A . 317 VAL HA 1 1
1 987 1 1 71 VAL HB H 0.192 6.790 3.875 1.00 . A A . 317 VAL HB 1 1
1 988 1 1 71 VAL HG11 H 2.277 7.818 4.879 1.00 . A A . 317 VAL HG11 1 1
1 989 1 1 71 VAL HG12 H 3.153 6.376 4.368 1.00 . A A . 317 VAL HG12 1 1
1 990 1 1 71 VAL HG13 H 2.406 7.427 3.164 1.00 . A A . 317 VAL HG13 1 1
1 991 1 1 71 VAL HG21 H 1.187 4.068 4.057 1.00 . A A . 317 VAL HG21 1 1
1 992 1 1 71 VAL HG22 H 0.317 4.845 2.735 1.00 . A A . 317 VAL HG22 1 1
1 993 1 1 71 VAL HG23 H 2.073 4.977 2.833 1.00 . A A . 317 VAL HG23 1 1
1 994 1 1 71 VAL N N -0.559 5.120 5.805 1.00 . A A . 317 VAL N 1 1
1 995 1 1 71 VAL O O -0.317 7.664 6.797 1.00 . A A . 317 VAL O 1 1
1 996 1 1 72 MET C C 2.402 9.918 7.054 1.00 . A A . 318 MET C 1 1
1 997 1 1 72 MET CA C 1.897 8.739 7.888 1.00 . A A . 318 MET CA 1 1
1 998 1 1 72 MET CB C 2.838 8.513 9.074 1.00 . A A . 318 MET CB 1 1
1 999 1 1 72 MET CE C 1.881 8.521 12.500 1.00 . A A . 318 MET CE 1 1
1 1000 1 1 72 MET CG C 2.228 7.475 10.018 1.00 . A A . 318 MET CG 1 1
1 1001 1 1 72 MET H H 2.690 7.029 6.844 1.00 . A A . 318 MET H 1 1
1 1002 1 1 72 MET HA H 0.904 8.954 8.252 1.00 . A A . 318 MET HA 1 1
1 1003 1 1 72 MET HB2 H 3.792 8.156 8.713 1.00 . A A . 318 MET HB2 1 1
1 1004 1 1 72 MET HB3 H 2.977 9.442 9.605 1.00 . A A . 318 MET HB3 1 1
1 1005 1 1 72 MET HE1 H 1.448 9.247 11.831 1.00 . A A . 318 MET HE1 1 1
1 1006 1 1 72 MET HE2 H 1.101 7.878 12.884 1.00 . A A . 318 MET HE2 1 1
1 1007 1 1 72 MET HE3 H 2.369 9.033 13.318 1.00 . A A . 318 MET HE3 1 1
1 1008 1 1 72 MET HG2 H 1.183 7.700 10.173 1.00 . A A . 318 MET HG2 1 1
1 1009 1 1 72 MET HG3 H 2.325 6.492 9.583 1.00 . A A . 318 MET HG3 1 1
1 1010 1 1 72 MET N N 1.861 7.512 7.042 1.00 . A A . 318 MET N 1 1
1 1011 1 1 72 MET O O 3.231 9.763 6.179 1.00 . A A . 318 MET O 1 1
1 1012 1 1 72 MET SD S 3.096 7.521 11.606 1.00 . A A . 318 MET SD 1 1
1 1013 1 1 73 LYS C C 3.866 12.473 6.722 1.00 . A A . 319 LYS C 1 1
1 1014 1 1 73 LYS CA C 2.359 12.284 6.538 1.00 . A A . 319 LYS CA 1 1
1 1015 1 1 73 LYS CB C 1.624 13.531 7.036 1.00 . A A . 319 LYS CB 1 1
1 1016 1 1 73 LYS CD C -0.078 13.275 5.225 1.00 . A A . 319 LYS CD 1 1
1 1017 1 1 73 LYS CE C -1.571 13.368 4.906 1.00 . A A . 319 LYS CE 1 1
1 1018 1 1 73 LYS CG C 0.130 13.398 6.736 1.00 . A A . 319 LYS CG 1 1
1 1019 1 1 73 LYS H H 1.239 11.201 8.025 1.00 . A A . 319 LYS H 1 1
1 1020 1 1 73 LYS HA H 2.141 12.133 5.491 1.00 . A A . 319 LYS HA 1 1
1 1021 1 1 73 LYS HB2 H 1.771 13.632 8.102 1.00 . A A . 319 LYS HB2 1 1
1 1022 1 1 73 LYS HB3 H 2.014 14.403 6.534 1.00 . A A . 319 LYS HB3 1 1
1 1023 1 1 73 LYS HD2 H 0.449 14.074 4.723 1.00 . A A . 319 LYS HD2 1 1
1 1024 1 1 73 LYS HD3 H 0.303 12.324 4.885 1.00 . A A . 319 LYS HD3 1 1
1 1025 1 1 73 LYS HE2 H -1.720 13.247 3.843 1.00 . A A . 319 LYS HE2 1 1
1 1026 1 1 73 LYS HE3 H -2.101 12.589 5.434 1.00 . A A . 319 LYS HE3 1 1
1 1027 1 1 73 LYS HG2 H -0.258 12.517 7.226 1.00 . A A . 319 LYS HG2 1 1
1 1028 1 1 73 LYS HG3 H -0.389 14.271 7.099 1.00 . A A . 319 LYS HG3 1 1
1 1029 1 1 73 LYS HZ1 H -1.416 15.439 5.050 1.00 . A A . 319 LYS HZ1 1 1
1 1030 1 1 73 LYS HZ2 H -3.007 14.876 4.878 1.00 . A A . 319 LYS HZ2 1 1
1 1031 1 1 73 LYS HZ3 H -2.205 14.709 6.367 1.00 . A A . 319 LYS HZ3 1 1
1 1032 1 1 73 LYS N N 1.908 11.097 7.316 1.00 . A A . 319 LYS N 1 1
1 1033 1 1 73 LYS NZ N -2.089 14.698 5.332 1.00 . A A . 319 LYS NZ 1 1
1 1034 1 1 73 LYS O O 4.649 12.200 5.834 1.00 . A A . 319 LYS O 1 1
1 1035 1 1 74 ASN C C 6.279 14.155 7.094 1.00 . A A . 320 ASN C 1 1
1 1036 1 1 74 ASN CA C 5.735 13.146 8.108 1.00 . A A . 320 ASN CA 1 1
1 1037 1 1 74 ASN CB C 6.472 11.815 7.949 1.00 . A A . 320 ASN CB 1 1
1 1038 1 1 74 ASN CG C 5.929 10.806 8.963 1.00 . A A . 320 ASN CG 1 1
1 1039 1 1 74 ASN H H 3.631 13.155 8.572 1.00 . A A . 320 ASN H 1 1
1 1040 1 1 74 ASN HA H 5.885 13.525 9.108 1.00 . A A . 320 ASN HA 1 1
1 1041 1 1 74 ASN HB2 H 6.322 11.437 6.948 1.00 . A A . 320 ASN HB2 1 1
1 1042 1 1 74 ASN HB3 H 7.527 11.964 8.124 1.00 . A A . 320 ASN HB3 1 1
1 1043 1 1 74 ASN HD21 H 6.968 9.286 8.221 1.00 . A A . 320 ASN HD21 1 1
1 1044 1 1 74 ASN HD22 H 5.984 8.911 9.552 1.00 . A A . 320 ASN HD22 1 1
1 1045 1 1 74 ASN N N 4.279 12.940 7.869 1.00 . A A . 320 ASN N 1 1
1 1046 1 1 74 ASN ND2 N 6.327 9.565 8.907 1.00 . A A . 320 ASN ND2 1 1
1 1047 1 1 74 ASN O O 7.456 14.173 6.793 1.00 . A A . 320 ASN O 1 1
1 1048 1 1 74 ASN OD1 O 5.134 11.151 9.815 1.00 . A A . 320 ASN OD1 1 1
1 1049 1 1 75 GLY C C 5.505 15.551 4.163 1.00 . A A . 321 GLY C 1 1
1 1050 1 1 75 GLY CA C 5.900 16.000 5.571 1.00 . A A . 321 GLY CA 1 1
1 1051 1 1 75 GLY H H 4.486 14.962 6.821 1.00 . A A . 321 GLY H 1 1
1 1052 1 1 75 GLY HA2 H 5.446 16.957 5.786 1.00 . A A . 321 GLY HA2 1 1
1 1053 1 1 75 GLY HA3 H 6.974 16.090 5.627 1.00 . A A . 321 GLY HA3 1 1
1 1054 1 1 75 GLY N N 5.431 14.994 6.565 1.00 . A A . 321 GLY N 1 1
1 1055 1 1 75 GLY O O 5.941 16.111 3.177 1.00 . A A . 321 GLY O 1 1
1 1056 1 1 76 SER C C 2.756 13.770 2.728 1.00 . A A . 322 SER C 1 1
1 1057 1 1 76 SER CA C 4.258 14.061 2.716 1.00 . A A . 322 SER CA 1 1
1 1058 1 1 76 SER CB C 5.023 12.782 2.372 1.00 . A A . 322 SER CB 1 1
1 1059 1 1 76 SER H H 4.340 14.107 4.869 1.00 . A A . 322 SER H 1 1
1 1060 1 1 76 SER HA H 4.472 14.819 1.977 1.00 . A A . 322 SER HA 1 1
1 1061 1 1 76 SER HB2 H 5.209 12.219 3.270 1.00 . A A . 322 SER HB2 1 1
1 1062 1 1 76 SER HB3 H 4.432 12.184 1.690 1.00 . A A . 322 SER HB3 1 1
1 1063 1 1 76 SER HG H 6.100 13.821 1.128 1.00 . A A . 322 SER HG 1 1
1 1064 1 1 76 SER N N 4.681 14.545 4.061 1.00 . A A . 322 SER N 1 1
1 1065 1 1 76 SER O O 2.203 13.352 3.726 1.00 . A A . 322 SER O 1 1
1 1066 1 1 76 SER OG O 6.263 13.125 1.769 1.00 . A A . 322 SER OG 1 1
1 1067 1 1 77 SER C C 0.277 13.037 0.253 1.00 . A A . 323 SER C 1 1
1 1068 1 1 77 SER CA C 0.626 13.722 1.575 1.00 . A A . 323 SER CA 1 1
1 1069 1 1 77 SER CB C -0.134 15.045 1.680 1.00 . A A . 323 SER CB 1 1
1 1070 1 1 77 SER H H 2.557 14.324 0.832 1.00 . A A . 323 SER H 1 1
1 1071 1 1 77 SER HA H 0.348 13.081 2.398 1.00 . A A . 323 SER HA 1 1
1 1072 1 1 77 SER HB2 H -0.462 15.353 0.701 1.00 . A A . 323 SER HB2 1 1
1 1073 1 1 77 SER HB3 H -0.996 14.913 2.320 1.00 . A A . 323 SER HB3 1 1
1 1074 1 1 77 SER HG H 0.449 16.891 1.873 1.00 . A A . 323 SER HG 1 1
1 1075 1 1 77 SER N N 2.092 13.987 1.626 1.00 . A A . 323 SER N 1 1
1 1076 1 1 77 SER O O -0.875 12.929 -0.116 1.00 . A A . 323 SER O 1 1
1 1077 1 1 77 SER OG O 0.726 16.040 2.219 1.00 . A A . 323 SER OG 1 1
1 1078 1 1 78 THR C C 1.085 10.381 -1.563 1.00 . A A . 324 THR C 1 1
1 1079 1 1 78 THR CA C 0.996 11.897 -1.757 1.00 . A A . 324 THR CA 1 1
1 1080 1 1 78 THR CB C 2.039 12.357 -2.775 1.00 . A A . 324 THR CB 1 1
1 1081 1 1 78 THR CG2 C 2.299 11.236 -3.769 1.00 . A A . 324 THR CG2 1 1
1 1082 1 1 78 THR H H 2.187 12.668 -0.153 1.00 . A A . 324 THR H 1 1
1 1083 1 1 78 THR HA H 0.011 12.158 -2.110 1.00 . A A . 324 THR HA 1 1
1 1084 1 1 78 THR HB H 2.958 12.600 -2.265 1.00 . A A . 324 THR HB 1 1
1 1085 1 1 78 THR HG1 H 2.236 14.184 -3.414 1.00 . A A . 324 THR HG1 1 1
1 1086 1 1 78 THR HG21 H 1.369 10.734 -3.985 1.00 . A A . 324 THR HG21 1 1
1 1087 1 1 78 THR HG22 H 2.712 11.645 -4.677 1.00 . A A . 324 THR HG22 1 1
1 1088 1 1 78 THR HG23 H 2.996 10.535 -3.335 1.00 . A A . 324 THR HG23 1 1
1 1089 1 1 78 THR N N 1.264 12.573 -0.464 1.00 . A A . 324 THR N 1 1
1 1090 1 1 78 THR O O 2.127 9.847 -1.237 1.00 . A A . 324 THR O 1 1
1 1091 1 1 78 THR OG1 O 1.559 13.505 -3.460 1.00 . A A . 324 THR OG1 1 1
1 1092 1 1 79 THR C C 1.246 7.625 -2.307 1.00 . A A . 325 THR C 1 1
1 1093 1 1 79 THR CA C 0.026 8.203 -1.587 1.00 . A A . 325 THR CA 1 1
1 1094 1 1 79 THR CB C -1.249 7.596 -2.178 1.00 . A A . 325 THR CB 1 1
1 1095 1 1 79 THR CG2 C -2.329 7.520 -1.099 1.00 . A A . 325 THR CG2 1 1
1 1096 1 1 79 THR H H -0.830 10.131 -2.023 1.00 . A A . 325 THR H 1 1
1 1097 1 1 79 THR HA H 0.083 7.965 -0.535 1.00 . A A . 325 THR HA 1 1
1 1098 1 1 79 THR HB H -1.040 6.602 -2.542 1.00 . A A . 325 THR HB 1 1
1 1099 1 1 79 THR HG1 H -1.912 7.831 -3.992 1.00 . A A . 325 THR HG1 1 1
1 1100 1 1 79 THR HG21 H -2.061 8.165 -0.275 1.00 . A A . 325 THR HG21 1 1
1 1101 1 1 79 THR HG22 H -3.275 7.838 -1.512 1.00 . A A . 325 THR HG22 1 1
1 1102 1 1 79 THR HG23 H -2.415 6.502 -0.746 1.00 . A A . 325 THR HG23 1 1
1 1103 1 1 79 THR N N 0.000 9.682 -1.760 1.00 . A A . 325 THR N 1 1
1 1104 1 1 79 THR O O 1.802 8.253 -3.186 1.00 . A A . 325 THR O 1 1
1 1105 1 1 79 THR OG1 O -1.704 8.407 -3.253 1.00 . A A . 325 THR OG1 1 1
1 1106 1 1 80 PRO C C 2.406 5.119 -3.841 1.00 . A A . 326 PRO C 1 1
1 1107 1 1 80 PRO CA C 2.773 5.730 -2.486 1.00 . A A . 326 PRO CA 1 1
1 1108 1 1 80 PRO CB C 3.079 4.641 -1.460 1.00 . A A . 326 PRO CB 1 1
1 1109 1 1 80 PRO CD C 0.929 5.698 -0.838 1.00 . A A . 326 PRO CD 1 1
1 1110 1 1 80 PRO CG C 1.780 4.428 -0.653 1.00 . A A . 326 PRO CG 1 1
1 1111 1 1 80 PRO HA H 3.615 6.388 -2.577 1.00 . A A . 326 PRO HA 1 1
1 1112 1 1 80 PRO HB2 H 3.360 3.726 -1.965 1.00 . A A . 326 PRO HB2 1 1
1 1113 1 1 80 PRO HB3 H 3.869 4.962 -0.800 1.00 . A A . 326 PRO HB3 1 1
1 1114 1 1 80 PRO HD2 H -0.076 5.438 -1.142 1.00 . A A . 326 PRO HD2 1 1
1 1115 1 1 80 PRO HD3 H 0.914 6.280 0.070 1.00 . A A . 326 PRO HD3 1 1
1 1116 1 1 80 PRO HG2 H 1.252 3.567 -1.032 1.00 . A A . 326 PRO HG2 1 1
1 1117 1 1 80 PRO HG3 H 2.014 4.295 0.389 1.00 . A A . 326 PRO HG3 1 1
1 1118 1 1 80 PRO N N 1.621 6.440 -1.907 1.00 . A A . 326 PRO N 1 1
1 1119 1 1 80 PRO O O 1.257 5.103 -4.235 1.00 . A A . 326 PRO O 1 1
1 1120 1 1 81 ALA C C 3.181 2.483 -5.774 1.00 . A A . 327 ALA C 1 1
1 1121 1 1 81 ALA CA C 3.082 4.006 -5.883 1.00 . A A . 327 ALA CA 1 1
1 1122 1 1 81 ALA CB C 4.095 4.511 -6.912 1.00 . A A . 327 ALA CB 1 1
1 1123 1 1 81 ALA H H 4.294 4.639 -4.220 1.00 . A A . 327 ALA H 1 1
1 1124 1 1 81 ALA HA H 2.084 4.281 -6.194 1.00 . A A . 327 ALA HA 1 1
1 1125 1 1 81 ALA HB1 H 4.463 5.480 -6.609 1.00 . A A . 327 ALA HB1 1 1
1 1126 1 1 81 ALA HB2 H 4.919 3.817 -6.977 1.00 . A A . 327 ALA HB2 1 1
1 1127 1 1 81 ALA HB3 H 3.617 4.594 -7.877 1.00 . A A . 327 ALA HB3 1 1
1 1128 1 1 81 ALA N N 3.374 4.616 -4.556 1.00 . A A . 327 ALA N 1 1
1 1129 1 1 81 ALA O O 4.204 1.944 -5.401 1.00 . A A . 327 ALA O 1 1
1 1130 1 1 82 ALA C C 2.375 -0.290 -7.403 1.00 . A A . 328 ALA C 1 1
1 1131 1 1 82 ALA CA C 2.163 0.299 -6.008 1.00 . A A . 328 ALA CA 1 1
1 1132 1 1 82 ALA CB C 0.839 -0.213 -5.440 1.00 . A A . 328 ALA CB 1 1
1 1133 1 1 82 ALA H H 1.310 2.240 -6.393 1.00 . A A . 328 ALA H 1 1
1 1134 1 1 82 ALA HA H 2.973 -0.004 -5.362 1.00 . A A . 328 ALA HA 1 1
1 1135 1 1 82 ALA HB1 H 0.025 0.374 -5.839 1.00 . A A . 328 ALA HB1 1 1
1 1136 1 1 82 ALA HB2 H 0.706 -1.248 -5.717 1.00 . A A . 328 ALA HB2 1 1
1 1137 1 1 82 ALA HB3 H 0.851 -0.126 -4.363 1.00 . A A . 328 ALA HB3 1 1
1 1138 1 1 82 ALA N N 2.126 1.786 -6.096 1.00 . A A . 328 ALA N 1 1
1 1139 1 1 82 ALA O O 1.951 0.267 -8.395 1.00 . A A . 328 ALA O 1 1
1 1140 1 1 83 THR C C 3.059 -3.556 -8.711 1.00 . A A . 329 THR C 1 1
1 1141 1 1 83 THR CA C 3.264 -2.044 -8.815 1.00 . A A . 329 THR CA 1 1
1 1142 1 1 83 THR CB C 4.694 -1.755 -9.273 1.00 . A A . 329 THR CB 1 1
1 1143 1 1 83 THR CG2 C 4.867 -0.253 -9.500 1.00 . A A . 329 THR CG2 1 1
1 1144 1 1 83 THR H H 3.360 -1.851 -6.672 1.00 . A A . 329 THR H 1 1
1 1145 1 1 83 THR HA H 2.568 -1.636 -9.534 1.00 . A A . 329 THR HA 1 1
1 1146 1 1 83 THR HB H 4.889 -2.279 -10.196 1.00 . A A . 329 THR HB 1 1
1 1147 1 1 83 THR HG1 H 6.445 -1.750 -8.424 1.00 . A A . 329 THR HG1 1 1
1 1148 1 1 83 THR HG21 H 3.896 0.217 -9.555 1.00 . A A . 329 THR HG21 1 1
1 1149 1 1 83 THR HG22 H 5.426 0.173 -8.680 1.00 . A A . 329 THR HG22 1 1
1 1150 1 1 83 THR HG23 H 5.401 -0.087 -10.424 1.00 . A A . 329 THR HG23 1 1
1 1151 1 1 83 THR N N 3.027 -1.417 -7.485 1.00 . A A . 329 THR N 1 1
1 1152 1 1 83 THR O O 3.646 -4.216 -7.876 1.00 . A A . 329 THR O 1 1
1 1153 1 1 83 THR OG1 O 5.606 -2.194 -8.276 1.00 . A A . 329 THR OG1 1 1
1 1154 1 1 84 CYS C C 3.066 -6.299 -10.320 1.00 . A A . 330 CYS C 1 1
1 1155 1 1 84 CYS CA C 1.990 -5.579 -9.505 1.00 . A A . 330 CYS CA 1 1
1 1156 1 1 84 CYS CB C 0.611 -5.887 -10.092 1.00 . A A . 330 CYS CB 1 1
1 1157 1 1 84 CYS H H 1.770 -3.559 -10.218 1.00 . A A . 330 CYS H 1 1
1 1158 1 1 84 CYS HA H 2.028 -5.917 -8.479 1.00 . A A . 330 CYS HA 1 1
1 1159 1 1 84 CYS HB2 H -0.155 -5.530 -9.420 1.00 . A A . 330 CYS HB2 1 1
1 1160 1 1 84 CYS HB3 H 0.509 -5.395 -11.048 1.00 . A A . 330 CYS HB3 1 1
1 1161 1 1 84 CYS N N 2.232 -4.110 -9.553 1.00 . A A . 330 CYS N 1 1
1 1162 1 1 84 CYS O O 3.261 -6.025 -11.487 1.00 . A A . 330 CYS O 1 1
1 1163 1 1 84 CYS SG S 0.433 -7.675 -10.312 1.00 . A A . 330 CYS SG 1 1
1 1164 1 1 85 ALA C C 4.556 -9.460 -10.379 1.00 . A A . 331 ALA C 1 1
1 1165 1 1 85 ALA CA C 4.828 -7.956 -10.457 1.00 . A A . 331 ALA CA 1 1
1 1166 1 1 85 ALA CB C 6.191 -7.651 -9.833 1.00 . A A . 331 ALA CB 1 1
1 1167 1 1 85 ALA H H 3.593 -7.427 -8.773 1.00 . A A . 331 ALA H 1 1
1 1168 1 1 85 ALA HA H 4.827 -7.643 -11.490 1.00 . A A . 331 ALA HA 1 1
1 1169 1 1 85 ALA HB1 H 6.333 -6.581 -9.784 1.00 . A A . 331 ALA HB1 1 1
1 1170 1 1 85 ALA HB2 H 6.231 -8.065 -8.836 1.00 . A A . 331 ALA HB2 1 1
1 1171 1 1 85 ALA HB3 H 6.970 -8.091 -10.437 1.00 . A A . 331 ALA HB3 1 1
1 1172 1 1 85 ALA N N 3.766 -7.220 -9.715 1.00 . A A . 331 ALA N 1 1
1 1173 1 1 85 ALA O O 4.611 -10.056 -9.322 1.00 . A A . 331 ALA O 1 1
1 1174 1 1 86 GLY C C 4.321 -12.135 -12.850 1.00 . A A . 332 GLY C 1 1
1 1175 1 1 86 GLY CA C 3.990 -11.542 -11.480 1.00 . A A . 332 GLY CA 1 1
1 1176 1 1 86 GLY H H 4.226 -9.578 -12.333 1.00 . A A . 332 GLY H 1 1
1 1177 1 1 86 GLY HA2 H 4.599 -12.016 -10.724 1.00 . A A . 332 GLY HA2 1 1
1 1178 1 1 86 GLY HA3 H 2.947 -11.712 -11.260 1.00 . A A . 332 GLY HA3 1 1
1 1179 1 1 86 GLY N N 4.264 -10.077 -11.491 1.00 . A A . 332 GLY N 1 1
1 1180 1 1 86 GLY O O 3.489 -12.179 -13.735 1.00 . A A . 332 GLY O 1 1
1 1181 1 1 87 SER C C 5.471 -14.643 -14.400 1.00 . A A . 333 SER C 1 1
1 1182 1 1 87 SER CA C 5.912 -13.179 -14.349 1.00 . A A . 333 SER CA 1 1
1 1183 1 1 87 SER CB C 7.429 -13.097 -14.522 1.00 . A A . 333 SER CB 1 1
1 1184 1 1 87 SER H H 6.186 -12.545 -12.308 1.00 . A A . 333 SER H 1 1
1 1185 1 1 87 SER HA H 5.429 -12.629 -15.143 1.00 . A A . 333 SER HA 1 1
1 1186 1 1 87 SER HB2 H 7.843 -14.091 -14.565 1.00 . A A . 333 SER HB2 1 1
1 1187 1 1 87 SER HB3 H 7.658 -12.574 -15.441 1.00 . A A . 333 SER HB3 1 1
1 1188 1 1 87 SER HG H 8.200 -13.050 -12.736 1.00 . A A . 333 SER HG 1 1
1 1189 1 1 87 SER N N 5.530 -12.590 -13.034 1.00 . A A . 333 SER N 1 1
1 1190 1 1 87 SER O O 6.238 -15.455 -14.889 1.00 . A A . 333 SER O 1 1
1 1191 1 1 87 SER OXT O 4.373 -14.926 -13.950 1.00 . A A . 333 SER OXT 1 1
1 1192 1 1 87 SER OG O 7.991 -12.404 -13.415 1.00 . A A . 333 SER OG 1 1
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