NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
481745 |
1go1   |
5485 | cing | 4-filtered-FRED | STAR | entry | full | 504 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1go1
# This FRED archive file contains, for PDB entry <1go1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1go1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1go1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7191.04
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 $50S_RIBOSOMAL_PROTEIN_L30E A . 1 1
stop_
save_
save_50S_RIBOSOMAL_PROTEIN_L30E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "50S RIBOSOMAL PROTEIN L30E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSVDFAFELRKAQDTGKIVMGARKSIQYAKMGGAKLIIVARNARPDIKEDIEYYARLSGIPVYEFEGTSVELGTLLGRPHTVSALAVVDPGESRILALGGKE
_Entity.Number_of_monomers 102
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 GLY . 1 1
2 SER . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 PHE . 1 1
6 ALA . 1 1
7 PHE . 1 1
8 GLU . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 GLN . 1 1
14 ASP . 1 1
15 THR . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 MET . 1 1
21 GLY . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 SER . 1 1
26 ILE . 1 1
27 GLN . 1 1
28 TYR . 1 1
29 ALA . 1 1
30 LYS . 1 1
31 MET . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 ILE . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 ALA . 1 1
44 ARG . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 ILE . 1 1
52 GLU . 1 1
53 TYR . 1 1
54 TYR . 1 1
55 ALA . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 SER . 1 1
59 GLY . 1 1
60 ILE . 1 1
61 PRO . 1 1
62 VAL . 1 1
63 TYR . 1 1
64 GLU . 1 1
65 PHE . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 THR . 1 1
69 SER . 1 1
70 VAL . 1 1
71 GLU . 1 1
72 LEU . 1 1
73 GLY . 1 1
74 THR . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 ARG . 1 1
79 PRO . 1 1
80 HIS . 1 1
81 THR . 1 1
82 VAL . 1 1
83 SER . 1 1
84 ALA . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 PRO . 1 1
91 GLY . 1 1
92 GLU . 1 1
93 SER . 1 1
94 ARG . 1 1
95 ILE . 1 1
96 LEU . 1 1
97 ALA . 1 1
98 LEU . 1 1
99 GLY . 1 1
100 GLY . 1 1
101 LYS . 1 1
102 GLU . 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
GLY 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
PHE 5 5 1 1
ALA 6 6 1 1
PHE 7 7 1 1
GLU 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
GLN 13 13 1 1
ASP 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
MET 20 20 1 1
GLY 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
GLN 27 27 1 1
TYR 28 28 1 1
ALA 29 29 1 1
LYS 30 30 1 1
MET 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
ILE 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
ALA 43 43 1 1
ARG 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
ILE 51 51 1 1
GLU 52 52 1 1
TYR 53 53 1 1
TYR 54 54 1 1
ALA 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
ILE 60 60 1 1
PRO 61 61 1 1
VAL 62 62 1 1
TYR 63 63 1 1
GLU 64 64 1 1
PHE 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
GLU 71 71 1 1
LEU 72 72 1 1
GLY 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
ARG 78 78 1 1
PRO 79 79 1 1
HIS 80 80 1 1
THR 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
PRO 90 90 1 1
GLY 91 91 1 1
GLU 92 92 1 1
SER 93 93 1 1
ARG 94 94 1 1
ILE 95 95 1 1
LEU 96 96 1 1
ALA 97 97 1 1
LEU 98 98 1 1
GLY 99 99 1 1
GLY 100 100 1 1
LYS 101 101 1 1
GLU 102 102 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
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 29 ALA H . 27 . HN 1 1
1 1 1 1 1 30 LYS H . 28 . HN 1 1
1 1 2 1 1 29 ALA HA . 27 . HA 1 1
2 1 1 1 1 37 ILE MD . 35 . HD1% 1 1
2 1 2 1 1 38 ILE H . 36 . HN 1 1
2 1 2 1 1 55 ALA H . 53 . HN 1 1
3 1 1 1 1 25 SER HA . 23 . HA 1 1
3 1 1 1 1 55 ALA HA . 53 . HA 1 1
3 1 2 1 1 37 ILE MD . 35 . HD1% 1 1
4 1 1 1 1 37 ILE HA . 35 . HA 1 1
4 1 1 1 1 62 VAL HA . 60 . HA 1 1
4 1 2 1 1 37 ILE MD . 35 . HD1% 1 1
5 1 1 1 1 38 ILE H . 36 . HN 1 1
5 1 1 1 1 87 VAL H . 85 . HN 1 1
5 1 2 1 1 38 ILE MD . 36 . HD1% 1 1
6 1 1 1 1 38 ILE MG . 36 . HG2% 1 1
6 1 2 1 1 40 ALA HA . 38 . HA 1 1
6 1 2 1 1 64 GLU HA . 62 . HA 1 1
7 1 1 1 1 13 GLN H . 11 . HN 1 1
7 1 1 1 1 14 ASP H . 12 . HN 1 1
7 1 2 1 1 13 GLN HA . 11 . HA 1 1
8 1 1 1 1 28 TYR H . 26 . HN 1 1
8 1 1 1 1 29 ALA H . 27 . HN 1 1
8 1 2 1 1 28 TYR HA . 26 . HA 1 1
9 1 1 1 1 53 TYR H . 51 . HN 1 1
9 1 1 1 1 54 TYR H . 52 . HN 1 1
9 1 2 1 1 53 TYR HA . 51 . HA 1 1
10 1 1 1 1 54 TYR HA . 52 . HA 1 1
10 1 1 1 1 55 ALA HA . 53 . HA 1 1
10 1 2 1 1 55 ALA H . 53 . HN 1 1
11 1 1 1 1 82 VAL HA . 80 . HA 1 1
11 1 1 1 1 83 SER HA . 81 . HA 1 1
11 1 2 1 1 84 ALA H . 82 . HN 1 1
12 1 1 1 1 49 GLU HA . 47 . HA 1 1
12 1 1 1 1 53 TYR HA . 51 . HA 1 1
12 1 2 1 1 52 GLU H . 50 . HN 1 1
13 1 1 1 1 6 ALA HA . 4 . HA 1 1
13 1 1 1 1 9 LEU HA . 7 . HA 1 1
13 1 2 1 1 8 GLU H . 6 . HN 1 1
14 1 1 1 1 6 ALA H . 4 . HN 1 1
14 1 1 1 1 8 GLU H . 6 . HN 1 1
14 1 2 1 1 7 PHE H . 5 . HN 1 1
15 1 1 1 1 66 GLU H . 64 . HN 1 1
15 1 1 1 1 68 THR H . 66 . HN 1 1
15 1 2 1 1 67 GLY H . 65 . HN 1 1
16 1 1 1 1 70 VAL HA . 68 . HA 1 1
16 1 1 1 1 72 LEU HA . 70 . HA 1 1
16 1 2 1 1 73 GLY H . 71 . HN 1 1
17 1 1 1 1 47 ILE HA . 45 . HA 1 1
17 1 1 1 1 52 GLU HA . 50 . HA 1 1
17 1 2 1 1 51 ILE H . 49 . HN 1 1
18 1 1 1 1 56 ARG HA . 54 . HA 1 1
18 1 1 1 1 57 LEU HA . 55 . HA 1 1
18 1 2 1 1 57 LEU H . 55 . HN 1 1
19 1 1 1 1 53 TYR H . 51 . HN 1 1
19 1 1 1 1 54 TYR H . 52 . HN 1 1
19 1 2 1 1 56 ARG H . 54 . HN 1 1
20 1 1 1 1 55 ALA HA . 53 . HA 1 1
20 1 1 1 1 56 ARG HA . 54 . HA 1 1
20 1 2 1 1 56 ARG H . 54 . HN 1 1
21 1 1 1 1 56 ARG H . 54 . HN 1 1
21 1 2 1 1 58 SER H . 56 . HN 1 1
21 1 2 1 1 59 GLY H . 57 . HN 1 1
22 1 1 1 1 6 ALA HA . 4 . HA 1 1
22 1 1 1 1 9 LEU HA . 7 . HA 1 1
22 1 2 1 1 10 ARG H . 8 . HN 1 1
23 1 1 1 1 7 PHE HA . 5 . HA 1 1
23 1 1 1 1 11 LYS HA . 9 . HA 1 1
23 1 2 1 1 10 ARG H . 8 . HN 1 1
24 1 1 1 1 53 TYR HA . 51 . HA 1 1
24 1 1 1 1 54 TYR HA . 52 . HA 1 1
24 1 2 1 1 54 TYR H . 52 . HN 1 1
25 1 1 1 1 53 TYR HA . 51 . HA 1 1
25 1 1 1 1 54 TYR HA . 52 . HA 1 1
25 1 2 1 1 54 TYR QD . 52 . HD% 1 1
26 1 1 1 1 26 ILE HA . 24 . HA 1 1
26 1 1 1 1 51 ILE HA . 49 . HA 1 1
26 1 2 1 1 54 TYR QE . 52 . HE% 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 . . . . . 3.1 1.9 4.3 1 1
2 1 . . . . . 4.3 2.0 6.0 1 1
3 1 . . . . . 3.4 2.0 4.8 1 1
4 1 . . . . . 3.7 1.9 5.5 1 1
5 1 . . . . . 4.0 2.0 6.0 1 1
6 1 . . . . . 3.6 2.0 5.2 1 1
7 1 . . . . . 3.1 1.9 4.3 1 1
8 1 . . . . . 2.7 1.8 3.6 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 2.6 1.7 3.5 1 1
11 1 . . . . . 3.5 1.9 5.1 1 1
12 1 . . . . . 3.3 2.0 4.6 1 1
13 1 . . . . . 3.8 2.0 5.6 1 1
14 1 . . . . . 2.4 1.7 3.1 1 1
15 1 . . . . . 3.5 2.0 5.0 1 1
16 1 . . . . . 3.2 1.9 4.5 1 1
17 1 . . . . . 3.7 2.0 5.4 1 1
18 1 . . . . . 2.4 1.7 3.1 1 1
19 1 . . . . . 3.8 2.0 5.6 1 1
20 1 . . . . . 2.6 1.8 3.4 1 1
21 1 . . . . . 4.2 2.0 6.0 1 1
22 1 . . . . . 3.2 1.9 4.5 1 1
23 1 . . . . . 3.5 2.0 5.0 1 1
24 1 . . . . . 2.7 1.8 3.6 1 1
25 1 . . . . . 2.6 1.7 3.5 1 1
26 1 . . . . . 3.6 0.0 6.0 1 1
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 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
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 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 29 ALA HA . 27 . HA 1 2
1 1 2 1 1 31 MET H . 29 . HN 1 2
2 1 1 1 1 39 VAL HA . 37 . HA 1 2
2 1 2 1 1 84 ALA HA . 82 . HA 1 2
3 1 1 1 1 86 ALA HA . 84 . HA 1 2
3 1 2 1 1 87 VAL H . 85 . HN 1 2
4 1 1 1 1 4 ASP HA . 2 . HA 1 2
4 1 2 1 1 5 PHE H . 3 . HN 1 2
5 1 1 1 1 46 ASP HA . 44 . HA 1 2
5 1 2 1 1 49 GLU H . 47 . HN 1 2
6 1 1 1 1 18 ILE HA . 16 . HA 1 2
6 1 2 1 1 88 VAL H . 86 . HN 1 2
7 1 1 1 1 18 ILE HA . 16 . HA 1 2
7 1 2 1 1 87 VAL HA . 85 . HA 1 2
8 1 1 1 1 26 ILE HA . 24 . HA 1 2
8 1 2 1 1 27 GLN H . 25 . HN 1 2
9 1 1 1 1 26 ILE H . 24 . HN 1 2
9 1 2 1 1 26 ILE HA . 24 . HA 1 2
10 1 1 1 1 37 ILE HA . 35 . HA 1 2
10 1 2 1 1 38 ILE H . 36 . HN 1 2
11 1 1 1 1 37 ILE HA . 35 . HA 1 2
11 1 2 1 1 38 ILE MG . 36 . HG2% 1 2
12 1 1 1 1 37 ILE HA . 35 . HA 1 2
12 1 2 1 1 86 ALA HA . 84 . HA 1 2
13 1 1 1 1 37 ILE MD . 35 . HD1% 1 2
13 1 2 1 1 86 ALA HA . 84 . HA 1 2
14 1 1 1 1 29 ALA H . 27 . HN 1 2
14 1 2 1 1 37 ILE MD . 35 . HD1% 1 2
15 1 1 1 1 38 ILE HA . 36 . HA 1 2
15 1 2 1 1 38 ILE HB . 36 . HB 1 2
16 1 1 1 1 38 ILE HA . 36 . HA 1 2
16 1 2 1 1 39 VAL H . 37 . HN 1 2
17 1 1 1 1 38 ILE H . 36 . HN 1 2
17 1 2 1 1 38 ILE HA . 36 . HA 1 2
18 1 1 1 1 38 ILE HB . 36 . HB 1 2
18 1 2 1 1 38 ILE MD . 36 . HD1% 1 2
19 1 1 1 1 38 ILE HA . 36 . HA 1 2
19 1 2 1 1 38 ILE MG . 36 . HG2% 1 2
20 1 1 1 1 38 ILE MG . 36 . HG2% 1 2
20 1 2 1 1 39 VAL HA . 37 . HA 1 2
21 1 1 1 1 38 ILE MG . 36 . HG2% 1 2
21 1 2 1 1 65 PHE HA . 63 . HA 1 2
22 1 1 1 1 38 ILE MD . 36 . HD1% 1 2
22 1 2 1 1 38 ILE MG . 36 . HG2% 1 2
23 1 1 1 1 38 ILE MG . 36 . HG2% 1 2
23 1 2 1 1 39 VAL H . 37 . HN 1 2
24 1 1 1 1 38 ILE HB . 36 . HB 1 2
24 1 2 1 1 38 ILE MG . 36 . HG2% 1 2
25 1 1 1 1 48 LYS HA . 46 . HA 1 2
25 1 2 1 1 49 GLU H . 47 . HN 1 2
26 1 1 1 1 76 LEU HA . 74 . HA 1 2
26 1 2 1 1 76 LEU QD . 74 . HD1% 1 2
27 1 1 1 1 76 LEU QD . 74 . HD1% 1 2
27 1 2 1 1 76 LEU HG . 74 . HG 1 2
28 1 1 1 1 13 GLN QB . 11 . HB2 1 2
28 1 2 1 1 76 LEU QD . 74 . HD2% 1 2
29 1 1 1 1 96 LEU HA . 94 . HA 1 2
29 1 2 1 1 96 LEU MD1 . 94 . HD1% 1 2
30 1 1 1 1 96 LEU H . 94 . HN 1 2
30 1 2 1 1 96 LEU MD1 . 94 . HD1% 1 2
31 1 1 1 1 90 PRO HA . 88 . HA 1 2
31 1 2 1 1 96 LEU H . 94 . HN 1 2
32 1 1 1 1 13 GLN HA . 11 . HA 1 2
32 1 2 1 1 13 GLN HB3 . 11 . HB3 1 2
33 1 1 1 1 23 ARG HA . 21 . HA 1 2
33 1 2 1 1 23 ARG HB2 . 21 . HB2 1 2
34 1 1 1 1 10 ARG HA . 8 . HA 1 2
34 1 2 1 1 13 GLN QB . 11 . HB2 1 2
35 1 1 1 1 40 ALA H . 38 . HN 1 2
35 1 2 1 1 83 SER HA . 81 . HA 1 2
36 1 1 1 1 19 VAL HA . 17 . HA 1 2
36 1 2 1 1 19 VAL MG2 . 17 . HG2% 1 2
37 1 1 1 1 19 VAL HA . 17 . HA 1 2
37 1 2 1 1 19 VAL HB . 17 . HB 1 2
38 1 1 1 1 39 VAL HA . 37 . HA 1 2
38 1 2 1 1 40 ALA H . 38 . HN 1 2
39 1 1 1 1 39 VAL HA . 37 . HA 1 2
39 1 2 1 1 39 VAL HB . 37 . HB 1 2
40 1 1 1 1 39 VAL MG2 . 37 . HG2% 1 2
40 1 2 1 1 64 GLU HA . 62 . HA 1 2
41 1 1 1 1 39 VAL HB . 37 . HB 1 2
41 1 2 1 1 39 VAL MG2 . 37 . HG2% 1 2
42 1 1 1 1 39 VAL MG2 . 37 . HG2% 1 2
42 1 2 1 1 48 LYS HA . 46 . HA 1 2
43 1 1 1 1 39 VAL HA . 37 . HA 1 2
43 1 2 1 1 39 VAL MG2 . 37 . HG2% 1 2
44 1 1 1 1 39 VAL H . 37 . HN 1 2
44 1 2 1 1 39 VAL MG2 . 37 . HG2% 1 2
45 1 1 1 1 82 VAL HA . 80 . HA 1 2
45 1 2 1 1 82 VAL MG2 . 80 . HG2% 1 2
46 1 1 1 1 82 VAL H . 80 . HN 1 2
46 1 2 1 1 82 VAL MG2 . 80 . HG2% 1 2
47 1 1 1 1 82 VAL HB . 80 . HB 1 2
47 1 2 1 1 82 VAL MG2 . 80 . HG2% 1 2
48 1 1 1 1 87 VAL HA . 85 . HA 1 2
48 1 2 1 1 88 VAL H . 86 . HN 1 2
49 1 1 1 1 88 VAL HA . 86 . HA 1 2
49 1 2 1 1 88 VAL QG . 86 . HG1% 1 2
50 1 1 1 1 88 VAL HB . 86 . HB 1 2
50 1 2 1 1 88 VAL QG . 86 . HG1% 1 2
51 1 1 1 1 88 VAL MG1 . 86 . HG1% 1 2
51 1 2 1 1 88 VAL MG2 . 86 . HG2% 1 2
52 1 1 1 1 88 VAL H . 86 . HN 1 2
52 1 2 1 1 88 VAL QG . 86 . HG2% 1 2
53 1 1 1 1 19 VAL H . 17 . HN 1 2
53 1 2 1 1 88 VAL QG . 86 . HG2% 1 2
54 1 1 1 1 87 VAL HA . 85 . HA 1 2
54 1 2 1 1 88 VAL QG . 86 . HG2% 1 2
55 1 1 1 1 28 TYR HA . 26 . HA 1 2
55 1 2 1 1 29 ALA H . 27 . HN 1 2
56 1 1 1 1 12 ALA H . 10 . HN 1 2
56 1 2 1 1 12 ALA HA . 10 . HA 1 2
57 1 1 1 1 11 LYS H . 9 . HN 1 2
57 1 2 1 1 12 ALA H . 10 . HN 1 2
58 1 1 1 1 12 ALA H . 10 . HN 1 2
58 1 2 1 1 13 GLN H . 11 . HN 1 2
59 1 1 1 1 9 LEU HA . 7 . HA 1 2
59 1 2 1 1 12 ALA H . 10 . HN 1 2
60 1 1 1 1 22 ALA H . 20 . HN 1 2
60 1 2 1 1 23 ARG H . 21 . HN 1 2
61 1 1 1 1 29 ALA H . 27 . HN 1 2
61 1 2 1 1 29 ALA HA . 27 . HA 1 2
62 1 1 1 1 26 ILE HA . 24 . HA 1 2
62 1 2 1 1 29 ALA H . 27 . HN 1 2
63 1 1 1 1 27 GLN H . 25 . HN 1 2
63 1 2 1 1 29 ALA H . 27 . HN 1 2
64 1 1 1 1 33 GLY H . 31 . HN 1 2
64 1 2 1 1 34 ALA H . 32 . HN 1 2
65 1 1 1 1 33 GLY QA . 31 . HA2 1 2
65 1 2 1 1 34 ALA H . 32 . HN 1 2
66 1 1 1 1 5 PHE H . 3 . HN 1 2
66 1 2 1 1 6 ALA H . 4 . HN 1 2
67 1 1 1 1 6 ALA H . 4 . HN 1 2
67 1 2 1 1 6 ALA HA . 4 . HA 1 2
68 1 1 1 1 39 VAL HB . 37 . HB 1 2
68 1 2 1 1 43 ALA H . 41 . HN 1 2
69 1 1 1 1 43 ALA H . 41 . HN 1 2
69 1 2 1 1 44 ARG H . 42 . HN 1 2
70 1 1 1 1 41 ARG HA . 39 . HA 1 2
70 1 2 1 1 43 ALA H . 41 . HN 1 2
71 1 1 1 1 43 ALA H . 41 . HN 1 2
71 1 2 1 1 43 ALA HA . 41 . HA 1 2
72 1 1 1 1 42 ASN H . 40 . HN 1 2
72 1 2 1 1 43 ALA H . 41 . HN 1 2
73 1 1 1 1 42 ASN HA . 40 . HA 1 2
73 1 2 1 1 43 ALA H . 41 . HN 1 2
74 1 1 1 1 51 ILE HA . 49 . HA 1 2
74 1 2 1 1 55 ALA H . 53 . HN 1 2
75 1 1 1 1 52 GLU HA . 50 . HA 1 2
75 1 2 1 1 55 ALA H . 53 . HN 1 2
76 1 1 1 1 55 ALA H . 53 . HN 1 2
76 1 2 1 1 56 ARG H . 54 . HN 1 2
77 1 1 1 1 54 TYR H . 52 . HN 1 2
77 1 2 1 1 55 ALA H . 53 . HN 1 2
78 1 1 1 1 84 ALA H . 82 . HN 1 2
78 1 2 1 1 84 ALA HA . 82 . HA 1 2
79 1 1 1 1 21 GLY H . 19 . HN 1 2
79 1 2 1 1 84 ALA H . 82 . HN 1 2
80 1 1 1 1 83 SER H . 81 . HN 1 2
80 1 2 1 1 84 ALA H . 82 . HN 1 2
81 1 1 1 1 20 MET HA . 18 . HA 1 2
81 1 2 1 1 86 ALA H . 84 . HN 1 2
82 1 1 1 1 86 ALA H . 84 . HN 1 2
82 1 2 1 1 86 ALA HA . 84 . HA 1 2
83 1 1 1 1 85 LEU HA . 83 . HA 1 2
83 1 2 1 1 86 ALA H . 84 . HN 1 2
84 1 1 1 1 96 LEU HA . 94 . HA 1 2
84 1 2 1 1 97 ALA H . 95 . HN 1 2
85 1 1 1 1 97 ALA H . 95 . HN 1 2
85 1 2 1 1 97 ALA HA . 95 . HA 1 2
86 1 1 1 1 97 ALA H . 95 . HN 1 2
86 1 2 1 1 98 LEU H . 96 . HN 1 2
87 1 1 1 1 96 LEU H . 94 . HN 1 2
87 1 2 1 1 97 ALA H . 95 . HN 1 2
88 1 1 1 1 95 ILE HA . 93 . HA 1 2
88 1 2 1 1 97 ALA H . 95 . HN 1 2
89 1 1 1 1 13 GLN HA . 11 . HA 1 2
89 1 2 1 1 14 ASP H . 12 . HN 1 2
90 1 1 1 1 14 ASP H . 12 . HN 1 2
90 1 2 1 1 15 THR H . 13 . HN 1 2
91 1 1 1 1 11 LYS HA . 9 . HA 1 2
91 1 2 1 1 14 ASP H . 12 . HN 1 2
92 1 1 1 1 14 ASP H . 12 . HN 1 2
92 1 2 1 1 14 ASP HA . 12 . HA 1 2
93 1 1 1 1 13 GLN QB . 11 . HB2 1 2
93 1 2 1 1 14 ASP H . 12 . HN 1 2
94 1 1 1 1 12 ALA H . 10 . HN 1 2
94 1 2 1 1 14 ASP H . 12 . HN 1 2
95 1 1 1 1 10 ARG HA . 8 . HA 1 2
95 1 2 1 1 14 ASP H . 12 . HN 1 2
96 1 1 1 1 13 GLN HB3 . 11 . HB3 1 2
96 1 2 1 1 14 ASP H . 12 . HN 1 2
97 1 1 1 1 49 GLU H . 47 . HN 1 2
97 1 2 1 1 50 ASP H . 48 . HN 1 2
98 1 1 1 1 50 ASP H . 48 . HN 1 2
98 1 2 1 1 51 ILE H . 49 . HN 1 2
99 1 1 1 1 50 ASP H . 48 . HN 1 2
99 1 2 1 1 50 ASP HA . 48 . HA 1 2
100 1 1 1 1 89 ASP H . 87 . HN 1 2
100 1 2 1 1 89 ASP HA . 87 . HA 1 2
101 1 1 1 1 88 VAL QG . 86 . HG1% 1 2
101 1 2 1 1 89 ASP H . 87 . HN 1 2
102 1 1 1 1 87 VAL HA . 85 . HA 1 2
102 1 2 1 1 89 ASP H . 87 . HN 1 2
103 1 1 1 1 17 LYS H . 15 . HN 1 2
103 1 2 1 1 89 ASP H . 87 . HN 1 2
104 1 1 1 1 88 VAL H . 86 . HN 1 2
104 1 2 1 1 89 ASP H . 87 . HN 1 2
105 1 1 1 1 88 VAL HB . 86 . HB 1 2
105 1 2 1 1 89 ASP H . 87 . HN 1 2
106 1 1 1 1 88 VAL HA . 86 . HA 1 2
106 1 2 1 1 89 ASP H . 87 . HN 1 2
107 1 1 1 1 49 GLU H . 47 . HN 1 2
107 1 2 1 1 49 GLU HA . 47 . HA 1 2
108 1 1 1 1 48 LYS H . 46 . HN 1 2
108 1 2 1 1 49 GLU H . 47 . HN 1 2
109 1 1 1 1 52 GLU H . 50 . HN 1 2
109 1 2 1 1 52 GLU HA . 50 . HA 1 2
110 1 1 1 1 51 ILE HA . 49 . HA 1 2
110 1 2 1 1 52 GLU H . 50 . HN 1 2
111 1 1 1 1 7 PHE HA . 5 . HA 1 2
111 1 2 1 1 8 GLU H . 6 . HN 1 2
112 1 1 1 1 8 GLU H . 6 . HN 1 2
112 1 2 1 1 9 LEU H . 7 . HN 1 2
113 1 1 1 1 8 GLU H . 6 . HN 1 2
113 1 2 1 1 8 GLU HA . 6 . HA 1 2
114 1 1 1 1 7 PHE QB . 5 . HB2 1 2
114 1 2 1 1 8 GLU H . 6 . HN 1 2
115 1 1 1 1 63 TYR HA . 61 . HA 1 2
115 1 2 1 1 64 GLU H . 62 . HN 1 2
116 1 1 1 1 64 GLU H . 62 . HN 1 2
116 1 2 1 1 64 GLU HA . 62 . HA 1 2
117 1 1 1 1 64 GLU H . 62 . HN 1 2
117 1 2 1 1 65 PHE H . 63 . HN 1 2
118 1 1 1 1 66 GLU H . 64 . HN 1 2
118 1 2 1 1 66 GLU HA . 64 . HA 1 2
119 1 1 1 1 66 GLU H . 64 . HN 1 2
119 1 2 1 1 67 GLY H . 65 . HN 1 2
120 1 1 1 1 40 ALA HA . 38 . HA 1 2
120 1 2 1 1 66 GLU H . 64 . HN 1 2
121 1 1 1 1 65 PHE HA . 63 . HA 1 2
121 1 2 1 1 66 GLU H . 64 . HN 1 2
122 1 1 1 1 71 GLU H . 69 . HN 1 2
122 1 2 1 1 71 GLU HA . 69 . HA 1 2
123 1 1 1 1 71 GLU H . 69 . HN 1 2
123 1 2 1 1 72 LEU H . 70 . HN 1 2
124 1 1 1 1 70 VAL HA . 68 . HA 1 2
124 1 2 1 1 71 GLU H . 69 . HN 1 2
125 1 1 1 1 6 ALA HA . 4 . HA 1 2
125 1 2 1 1 7 PHE H . 5 . HN 1 2
126 1 1 1 1 7 PHE H . 5 . HN 1 2
126 1 2 1 1 7 PHE QB . 5 . HB2 1 2
127 1 1 1 1 7 PHE H . 5 . HN 1 2
127 1 2 1 1 7 PHE HB2 . 5 . HB2 1 2
128 1 1 1 1 7 PHE H . 5 . HN 1 2
128 1 2 1 1 7 PHE HA . 5 . HA 1 2
129 1 1 1 1 64 GLU HA . 62 . HA 1 2
129 1 2 1 1 65 PHE H . 63 . HN 1 2
130 1 1 1 1 39 VAL MG2 . 37 . HG2% 1 2
130 1 2 1 1 65 PHE H . 63 . HN 1 2
131 1 1 1 1 65 PHE H . 63 . HN 1 2
131 1 2 1 1 65 PHE HA . 63 . HA 1 2
132 1 1 1 1 12 ALA HA . 10 . HA 1 2
132 1 2 1 1 16 GLY H . 14 . HN 1 2
133 1 1 1 1 13 GLN HA . 11 . HA 1 2
133 1 2 1 1 16 GLY H . 14 . HN 1 2
134 1 1 1 1 14 ASP H . 12 . HN 1 2
134 1 2 1 1 16 GLY H . 14 . HN 1 2
135 1 1 1 1 15 THR HA . 13 . HA 1 2
135 1 2 1 1 16 GLY H . 14 . HN 1 2
136 1 1 1 1 20 MET HA . 18 . HA 1 2
136 1 2 1 1 21 GLY H . 19 . HN 1 2
137 1 1 1 1 21 GLY H . 19 . HN 1 2
137 1 2 1 1 85 LEU QB . 83 . HB2 1 2
138 1 1 1 1 21 GLY H . 19 . HN 1 2
138 1 2 1 1 85 LEU HA . 83 . HA 1 2
139 1 1 1 1 31 MET H . 29 . HN 1 2
139 1 2 1 1 32 GLY H . 30 . HN 1 2
140 1 1 1 1 32 GLY H . 30 . HN 1 2
140 1 2 1 1 33 GLY H . 31 . HN 1 2
141 1 1 1 1 33 GLY H . 31 . HN 1 2
141 1 2 1 1 33 GLY QA . 31 . HA2 1 2
142 1 1 1 1 59 GLY H . 57 . HN 1 2
142 1 2 1 1 60 ILE H . 58 . HN 1 2
143 1 1 1 1 66 GLU HA . 64 . HA 1 2
143 1 2 1 1 67 GLY H . 65 . HN 1 2
144 1 1 1 1 73 GLY H . 71 . HN 1 2
144 1 2 1 1 82 VAL HB . 80 . HB 1 2
145 1 1 1 1 73 GLY H . 71 . HN 1 2
145 1 2 1 1 82 VAL H . 80 . HN 1 2
146 1 1 1 1 73 GLY H . 71 . HN 1 2
146 1 2 1 1 74 THR H . 72 . HN 1 2
147 1 1 1 1 73 GLY H . 71 . HN 1 2
147 1 2 1 1 82 VAL MG2 . 80 . HG2% 1 2
148 1 1 1 1 72 LEU H . 70 . HN 1 2
148 1 2 1 1 73 GLY H . 71 . HN 1 2
149 1 1 1 1 76 LEU HA . 74 . HA 1 2
149 1 2 1 1 77 GLY H . 75 . HN 1 2
150 1 1 1 1 76 LEU H . 74 . HN 1 2
150 1 2 1 1 77 GLY H . 75 . HN 1 2
151 1 1 1 1 77 GLY H . 75 . HN 1 2
151 1 2 1 1 78 ARG H . 76 . HN 1 2
152 1 1 1 1 98 LEU HB3 . 96 . HB3 1 2
152 1 2 1 1 99 GLY H . 97 . HN 1 2
153 1 1 1 1 98 LEU QB . 96 . HB2 1 2
153 1 2 1 1 99 GLY H . 97 . HN 1 2
154 1 1 1 1 100 GLY H . 98 . HN 1 2
154 1 2 1 1 101 LYS H . 99 . HN 1 2
155 1 1 1 1 100 GLY H . 98 . HN 1 2
155 1 2 1 1 100 GLY QA . 98 . HA2 1 2
156 1 1 1 1 18 ILE H . 16 . HN 1 2
156 1 2 1 1 18 ILE HA . 16 . HA 1 2
157 1 1 1 1 23 ARG HA . 21 . HA 1 2
157 1 2 1 1 26 ILE H . 24 . HN 1 2
158 1 1 1 1 36 LEU HA . 34 . HA 1 2
158 1 2 1 1 37 ILE H . 35 . HN 1 2
159 1 1 1 1 37 ILE H . 35 . HN 1 2
159 1 2 1 1 62 VAL HA . 60 . HA 1 2
160 1 1 1 1 38 ILE H . 36 . HN 1 2
160 1 2 1 1 38 ILE HB . 36 . HB 1 2
161 1 1 1 1 37 ILE MD . 35 . HD1% 1 2
161 1 2 1 1 38 ILE H . 36 . HN 1 2
162 1 1 1 1 38 ILE H . 36 . HN 1 2
162 1 2 1 1 86 ALA HA . 84 . HA 1 2
163 1 1 1 1 46 ASP HA . 44 . HA 1 2
163 1 2 1 1 47 ILE H . 45 . HN 1 2
164 1 1 1 1 47 ILE H . 45 . HN 1 2
164 1 2 1 1 49 GLU H . 47 . HN 1 2
165 1 1 1 1 44 ARG QB . 42 . HB3 1 2
165 1 2 1 1 47 ILE H . 45 . HN 1 2
166 1 1 1 1 47 ILE H . 45 . HN 1 2
166 1 2 1 1 47 ILE HA . 45 . HA 1 2
167 1 1 1 1 47 ILE H . 45 . HN 1 2
167 1 2 1 1 48 LYS H . 46 . HN 1 2
168 1 1 1 1 50 ASP HA . 48 . HA 1 2
168 1 2 1 1 51 ILE H . 49 . HN 1 2
169 1 1 1 1 51 ILE H . 49 . HN 1 2
169 1 2 1 1 51 ILE HA . 49 . HA 1 2
170 1 1 1 1 94 ARG HA . 92 . HA 1 2
170 1 2 1 1 95 ILE H . 93 . HN 1 2
171 1 1 1 1 93 SER HA . 91 . HA 1 2
171 1 2 1 1 95 ILE H . 93 . HN 1 2
172 1 1 1 1 95 ILE H . 93 . HN 1 2
172 1 2 1 1 96 LEU H . 94 . HN 1 2
173 1 1 1 1 94 ARG H . 92 . HN 1 2
173 1 2 1 1 95 ILE H . 93 . HN 1 2
174 1 1 1 1 95 ILE H . 93 . HN 1 2
174 1 2 1 1 95 ILE HA . 93 . HA 1 2
175 1 1 1 1 17 LYS H . 15 . HN 1 2
175 1 2 1 1 88 VAL HB . 86 . HB 1 2
176 1 1 1 1 12 ALA HA . 10 . HA 1 2
176 1 2 1 1 17 LYS H . 15 . HN 1 2
177 1 1 1 1 16 GLY H . 14 . HN 1 2
177 1 2 1 1 17 LYS H . 15 . HN 1 2
178 1 1 1 1 23 ARG HA . 21 . HA 1 2
178 1 2 1 1 24 LYS H . 22 . HN 1 2
179 1 1 1 1 24 LYS H . 22 . HN 1 2
179 1 2 1 1 25 SER H . 23 . HN 1 2
180 1 1 1 1 24 LYS H . 22 . HN 1 2
180 1 2 1 1 24 LYS HA . 22 . HA 1 2
181 1 1 1 1 23 ARG QB . 21 . HB2 1 2
181 1 2 1 1 24 LYS H . 22 . HN 1 2
182 1 1 1 1 30 LYS H . 28 . HN 1 2
182 1 2 1 1 30 LYS HA . 28 . HA 1 2
183 1 1 1 1 30 LYS H . 28 . HN 1 2
183 1 2 1 1 30 LYS QB . 28 . HB3 1 2
184 1 1 1 1 35 LYS H . 33 . HN 1 2
184 1 2 1 1 88 VAL QG . 86 . HG2% 1 2
185 1 1 1 1 35 LYS H . 33 . HN 1 2
185 1 2 1 1 88 VAL HA . 86 . HA 1 2
186 1 1 1 1 35 LYS H . 33 . HN 1 2
186 1 2 1 1 35 LYS HB3 . 33 . HB3 1 2
187 1 1 1 1 35 LYS H . 33 . HN 1 2
187 1 2 1 1 35 LYS HA . 33 . HA 1 2
188 1 1 1 1 35 LYS H . 33 . HN 1 2
188 1 2 1 1 35 LYS QB . 33 . HB2 1 2
189 1 1 1 1 35 LYS H . 33 . HN 1 2
189 1 2 1 1 88 VAL HB . 86 . HB 1 2
190 1 1 1 1 47 ILE HA . 45 . HA 1 2
190 1 2 1 1 48 LYS H . 46 . HN 1 2
191 1 1 1 1 45 PRO HA . 43 . HA 1 2
191 1 2 1 1 48 LYS H . 46 . HN 1 2
192 1 1 1 1 48 LYS H . 46 . HN 1 2
192 1 2 1 1 48 LYS HA . 46 . HA 1 2
193 1 1 1 1 11 LYS H . 9 . HN 1 2
193 1 2 1 1 13 GLN H . 11 . HN 1 2
194 1 1 1 1 9 LEU HA . 7 . HA 1 2
194 1 2 1 1 11 LYS H . 9 . HN 1 2
195 1 1 1 1 10 ARG HA . 8 . HA 1 2
195 1 2 1 1 11 LYS H . 9 . HN 1 2
196 1 1 1 1 11 LYS H . 9 . HN 1 2
196 1 2 1 1 11 LYS HA . 9 . HA 1 2
197 1 1 1 1 8 GLU HA . 6 . HA 1 2
197 1 2 1 1 11 LYS H . 9 . HN 1 2
198 1 1 1 1 100 GLY QA . 98 . HA2 1 2
198 1 2 1 1 101 LYS H . 99 . HN 1 2
199 1 1 1 1 35 LYS H . 33 . HN 1 2
199 1 2 1 1 36 LEU H . 34 . HN 1 2
200 1 1 1 1 36 LEU H . 34 . HN 1 2
200 1 2 1 1 87 VAL H . 85 . HN 1 2
201 1 1 1 1 36 LEU H . 34 . HN 1 2
201 1 2 1 1 36 LEU HA . 34 . HA 1 2
202 1 1 1 1 57 LEU H . 55 . HN 1 2
202 1 2 1 1 58 SER H . 56 . HN 1 2
203 1 1 1 1 56 ARG H . 54 . HN 1 2
203 1 2 1 1 57 LEU H . 55 . HN 1 2
204 1 1 1 1 9 LEU H . 7 . HN 1 2
204 1 2 1 1 9 LEU HA . 7 . HA 1 2
205 1 1 1 1 8 GLU HA . 6 . HA 1 2
205 1 2 1 1 9 LEU H . 7 . HN 1 2
206 1 1 1 1 9 LEU H . 7 . HN 1 2
206 1 2 1 1 10 ARG H . 8 . HN 1 2
207 1 1 1 1 7 PHE HA . 5 . HA 1 2
207 1 2 1 1 9 LEU H . 7 . HN 1 2
208 1 1 1 1 69 SER HA . 67 . HA 1 2
208 1 2 1 1 72 LEU H . 70 . HN 1 2
209 1 1 1 1 71 GLU HA . 69 . HA 1 2
209 1 2 1 1 72 LEU H . 70 . HN 1 2
210 1 1 1 1 72 LEU H . 70 . HN 1 2
210 1 2 1 1 72 LEU HA . 70 . HA 1 2
211 1 1 1 1 72 LEU HA . 70 . HA 1 2
211 1 2 1 1 75 LEU H . 73 . HN 1 2
212 1 1 1 1 75 LEU H . 73 . HN 1 2
212 1 2 1 1 76 LEU H . 74 . HN 1 2
213 1 1 1 1 76 LEU H . 74 . HN 1 2
213 1 2 1 1 76 LEU QD . 74 . HD2% 1 2
214 1 1 1 1 75 LEU HA . 73 . HA 1 2
214 1 2 1 1 76 LEU H . 74 . HN 1 2
215 1 1 1 1 76 LEU H . 74 . HN 1 2
215 1 2 1 1 76 LEU HA . 74 . HA 1 2
216 1 1 1 1 76 LEU H . 74 . HN 1 2
216 1 2 1 1 82 VAL MG2 . 80 . HG2% 1 2
217 1 1 1 1 85 LEU H . 83 . HN 1 2
217 1 2 1 1 85 LEU HA . 83 . HA 1 2
218 1 1 1 1 84 ALA HA . 82 . HA 1 2
218 1 2 1 1 85 LEU H . 83 . HN 1 2
219 1 1 1 1 39 VAL HA . 37 . HA 1 2
219 1 2 1 1 85 LEU H . 83 . HN 1 2
220 1 1 1 1 94 ARG HA . 92 . HA 1 2
220 1 2 1 1 96 LEU H . 94 . HN 1 2
221 1 1 1 1 95 ILE HA . 93 . HA 1 2
221 1 2 1 1 96 LEU H . 94 . HN 1 2
222 1 1 1 1 96 LEU H . 94 . HN 1 2
222 1 2 1 1 96 LEU HA . 94 . HA 1 2
223 1 1 1 1 98 LEU H . 96 . HN 1 2
223 1 2 1 1 98 LEU QB . 96 . HB2 1 2
224 1 1 1 1 98 LEU H . 96 . HN 1 2
224 1 2 1 1 99 GLY H . 97 . HN 1 2
225 1 1 1 1 98 LEU H . 96 . HN 1 2
225 1 2 1 1 98 LEU HB3 . 96 . HB3 1 2
226 1 1 1 1 98 LEU H . 96 . HN 1 2
226 1 2 1 1 98 LEU HA . 96 . HA 1 2
227 1 1 1 1 97 ALA HA . 95 . HA 1 2
227 1 2 1 1 98 LEU H . 96 . HN 1 2
228 1 1 1 1 19 VAL HA . 17 . HA 1 2
228 1 2 1 1 20 MET H . 18 . HN 1 2
229 1 1 1 1 19 VAL HB . 17 . HB 1 2
229 1 2 1 1 20 MET H . 18 . HN 1 2
230 1 1 1 1 19 VAL MG2 . 17 . HG2% 1 2
230 1 2 1 1 20 MET H . 18 . HN 1 2
231 1 1 1 1 30 LYS H . 28 . HN 1 2
231 1 2 1 1 31 MET H . 29 . HN 1 2
232 1 1 1 1 28 TYR HA . 26 . HA 1 2
232 1 2 1 1 31 MET H . 29 . HN 1 2
233 1 1 1 1 30 LYS QB . 28 . HB3 1 2
233 1 2 1 1 31 MET H . 29 . HN 1 2
234 1 1 1 1 31 MET H . 29 . HN 1 2
234 1 2 1 1 31 MET HA . 29 . HA 1 2
235 1 1 1 1 41 ARG HA . 39 . HA 1 2
235 1 2 1 1 42 ASN H . 40 . HN 1 2
236 1 1 1 1 41 ARG H . 39 . HN 1 2
236 1 2 1 1 42 ASN H . 40 . HN 1 2
237 1 1 1 1 42 ASN H . 40 . HN 1 2
237 1 2 1 1 42 ASN HA . 40 . HA 1 2
238 1 1 1 1 41 ARG QB . 39 . HB2 1 2
238 1 2 1 1 42 ASN H . 40 . HN 1 2
239 1 1 1 1 13 GLN H . 11 . HN 1 2
239 1 2 1 1 13 GLN QB . 11 . HB2 1 2
240 1 1 1 1 13 GLN H . 11 . HN 1 2
240 1 2 1 1 13 GLN HA . 11 . HA 1 2
241 1 1 1 1 10 ARG HA . 8 . HA 1 2
241 1 2 1 1 13 GLN H . 11 . HN 1 2
242 1 1 1 1 24 LYS HA . 22 . HA 1 2
242 1 2 1 1 27 GLN H . 25 . HN 1 2
243 1 1 1 1 27 GLN H . 25 . HN 1 2
243 1 2 1 1 27 GLN HA . 25 . HA 1 2
244 1 1 1 1 25 SER H . 23 . HN 1 2
244 1 2 1 1 27 GLN H . 25 . HN 1 2
245 1 1 1 1 27 GLN H . 25 . HN 1 2
245 1 2 1 1 28 TYR H . 26 . HN 1 2
246 1 1 1 1 26 ILE H . 24 . HN 1 2
246 1 2 1 1 27 GLN H . 25 . HN 1 2
247 1 1 1 1 23 ARG H . 21 . HN 1 2
247 1 2 1 1 24 LYS H . 22 . HN 1 2
248 1 1 1 1 23 ARG H . 21 . HN 1 2
248 1 2 1 1 23 ARG HA . 21 . HA 1 2
249 1 1 1 1 40 ALA H . 38 . HN 1 2
249 1 2 1 1 41 ARG H . 39 . HN 1 2
250 1 1 1 1 41 ARG H . 39 . HN 1 2
250 1 2 1 1 67 GLY H . 65 . HN 1 2
251 1 1 1 1 40 ALA HA . 38 . HA 1 2
251 1 2 1 1 41 ARG H . 39 . HN 1 2
252 1 1 1 1 41 ARG H . 39 . HN 1 2
252 1 2 1 1 41 ARG HA . 39 . HA 1 2
253 1 1 1 1 44 ARG H . 42 . HN 1 2
253 1 2 1 1 44 ARG QB . 42 . HB3 1 2
254 1 1 1 1 43 ALA HA . 41 . HA 1 2
254 1 2 1 1 44 ARG H . 42 . HN 1 2
255 1 1 1 1 44 ARG H . 42 . HN 1 2
255 1 2 1 1 44 ARG HA . 42 . HA 1 2
256 1 1 1 1 56 ARG H . 54 . HN 1 2
256 1 2 1 1 56 ARG QB . 54 . HB2 1 2
257 1 1 1 1 52 GLU HA . 50 . HA 1 2
257 1 2 1 1 56 ARG H . 54 . HN 1 2
258 1 1 1 1 76 LEU HA . 74 . HA 1 2
258 1 2 1 1 78 ARG H . 76 . HN 1 2
259 1 1 1 1 10 ARG H . 8 . HN 1 2
259 1 2 1 1 11 LYS H . 9 . HN 1 2
260 1 1 1 1 10 ARG H . 8 . HN 1 2
260 1 2 1 1 10 ARG HA . 8 . HA 1 2
261 1 1 1 1 23 ARG QB . 21 . HB2 1 2
261 1 2 1 1 25 SER H . 23 . HN 1 2
262 1 1 1 1 25 SER H . 23 . HN 1 2
262 1 2 1 1 26 ILE H . 24 . HN 1 2
263 1 1 1 1 25 SER H . 23 . HN 1 2
263 1 2 1 1 25 SER HA . 23 . HA 1 2
264 1 1 1 1 58 SER H . 56 . HN 1 2
264 1 2 1 1 58 SER HA . 56 . HA 1 2
265 1 1 1 1 69 SER H . 67 . HN 1 2
265 1 2 1 1 70 VAL H . 68 . HN 1 2
266 1 1 1 1 69 SER H . 67 . HN 1 2
266 1 2 1 1 71 GLU H . 69 . HN 1 2
267 1 1 1 1 82 VAL MG2 . 80 . HG2% 1 2
267 1 2 1 1 83 SER H . 81 . HN 1 2
268 1 1 1 1 82 VAL HA . 80 . HA 1 2
268 1 2 1 1 83 SER H . 81 . HN 1 2
269 1 1 1 1 82 VAL HB . 80 . HB 1 2
269 1 2 1 1 83 SER H . 81 . HN 1 2
270 1 1 1 1 82 VAL H . 80 . HN 1 2
270 1 2 1 1 83 SER H . 81 . HN 1 2
271 1 1 1 1 93 SER H . 91 . HN 1 2
271 1 2 1 1 94 ARG HA . 92 . HA 1 2
272 1 1 1 1 12 ALA HA . 10 . HA 1 2
272 1 2 1 1 93 SER H . 91 . HN 1 2
273 1 1 1 1 93 SER H . 91 . HN 1 2
273 1 2 1 1 93 SER HA . 91 . HA 1 2
274 1 1 1 1 92 GLU H . 90 . HN 1 2
274 1 2 1 1 93 SER H . 91 . HN 1 2
275 1 1 1 1 12 ALA HA . 10 . HA 1 2
275 1 2 1 1 15 THR H . 13 . HN 1 2
276 1 1 1 1 13 GLN HA . 11 . HA 1 2
276 1 2 1 1 15 THR H . 13 . HN 1 2
277 1 1 1 1 12 ALA H . 10 . HN 1 2
277 1 2 1 1 15 THR H . 13 . HN 1 2
278 1 1 1 1 68 THR H . 66 . HN 1 2
278 1 2 1 1 71 GLU H . 69 . HN 1 2
279 1 1 1 1 40 ALA HA . 38 . HA 1 2
279 1 2 1 1 68 THR H . 66 . HN 1 2
280 1 1 1 1 68 THR H . 66 . HN 1 2
280 1 2 1 1 72 LEU H . 70 . HN 1 2
281 1 1 1 1 74 THR H . 72 . HN 1 2
281 1 2 1 1 75 LEU H . 73 . HN 1 2
282 1 1 1 1 74 THR H . 72 . HN 1 2
282 1 2 1 1 82 VAL H . 80 . HN 1 2
283 1 1 1 1 74 THR H . 72 . HN 1 2
283 1 2 1 1 82 VAL MG2 . 80 . HG2% 1 2
284 1 1 1 1 81 THR H . 79 . HN 1 2
284 1 2 1 1 81 THR HA . 79 . HA 1 2
285 1 1 1 1 80 HIS HA . 78 . HA 1 2
285 1 2 1 1 81 THR H . 79 . HN 1 2
286 1 1 1 1 18 ILE HA . 16 . HA 1 2
286 1 2 1 1 19 VAL H . 17 . HN 1 2
287 1 1 1 1 19 VAL H . 17 . HN 1 2
287 1 2 1 1 19 VAL MG2 . 17 . HG2% 1 2
288 1 1 1 1 19 VAL H . 17 . HN 1 2
288 1 2 1 1 19 VAL HA . 17 . HA 1 2
289 1 1 1 1 19 VAL H . 17 . HN 1 2
289 1 2 1 1 19 VAL HB . 17 . HB 1 2
290 1 1 1 1 19 VAL H . 17 . HN 1 2
290 1 2 1 1 86 ALA H . 84 . HN 1 2
291 1 1 1 1 19 VAL H . 17 . HN 1 2
291 1 2 1 1 88 VAL H . 86 . HN 1 2
292 1 1 1 1 19 VAL H . 17 . HN 1 2
292 1 2 1 1 87 VAL HA . 85 . HA 1 2
293 1 1 1 1 39 VAL H . 37 . HN 1 2
293 1 2 1 1 39 VAL HB . 37 . HB 1 2
294 1 1 1 1 39 VAL H . 37 . HN 1 2
294 1 2 1 1 64 GLU HA . 62 . HA 1 2
295 1 1 1 1 39 VAL H . 37 . HN 1 2
295 1 2 1 1 63 TYR H . 61 . HN 1 2
296 1 1 1 1 39 VAL H . 37 . HN 1 2
296 1 2 1 1 39 VAL HA . 37 . HA 1 2
297 1 1 1 1 38 ILE HB . 36 . HB 1 2
297 1 2 1 1 39 VAL H . 37 . HN 1 2
298 1 1 1 1 70 VAL H . 68 . HN 1 2
298 1 2 1 1 70 VAL HA . 68 . HA 1 2
299 1 1 1 1 82 VAL H . 80 . HN 1 2
299 1 2 1 1 82 VAL HA . 80 . HA 1 2
300 1 1 1 1 81 THR HA . 79 . HA 1 2
300 1 2 1 1 82 VAL H . 80 . HN 1 2
301 1 1 1 1 82 VAL H . 80 . HN 1 2
301 1 2 1 1 82 VAL HB . 80 . HB 1 2
302 1 1 1 1 37 ILE HA . 35 . HA 1 2
302 1 2 1 1 87 VAL H . 85 . HN 1 2
303 1 1 1 1 88 VAL H . 86 . HN 1 2
303 1 2 1 1 88 VAL HB . 86 . HB 1 2
304 1 1 1 1 88 VAL H . 86 . HN 1 2
304 1 2 1 1 88 VAL HA . 86 . HA 1 2
305 1 1 1 1 27 GLN HA . 25 . HA 1 2
305 1 2 1 1 28 TYR H . 26 . HN 1 2
306 1 1 1 1 28 TYR H . 26 . HN 1 2
306 1 2 1 1 28 TYR HA . 26 . HA 1 2
307 1 1 1 1 53 TYR H . 51 . HN 1 2
307 1 2 1 1 53 TYR HA . 51 . HA 1 2
308 1 1 1 1 52 GLU HA . 50 . HA 1 2
308 1 2 1 1 53 TYR H . 51 . HN 1 2
309 1 1 1 1 50 ASP HA . 48 . HA 1 2
309 1 2 1 1 53 TYR H . 51 . HN 1 2
310 1 1 1 1 51 ILE HA . 49 . HA 1 2
310 1 2 1 1 54 TYR H . 52 . HN 1 2
311 1 1 1 1 62 VAL HA . 60 . HA 1 2
311 1 2 1 1 63 TYR H . 61 . HN 1 2
312 1 1 1 1 37 ILE H . 35 . HN 1 2
312 1 2 1 1 63 TYR H . 61 . HN 1 2
313 1 1 1 1 38 ILE HA . 36 . HA 1 2
313 1 2 1 1 63 TYR H . 61 . HN 1 2
314 1 1 1 1 63 TYR H . 61 . HN 1 2
314 1 2 1 1 63 TYR HA . 61 . HA 1 2
315 1 1 1 1 38 ILE HB . 36 . HB 1 2
315 1 2 1 1 63 TYR H . 61 . HN 1 2
316 1 1 1 1 76 LEU MD1 . 74 . HD1% 1 2
316 1 2 1 1 76 LEU MD2 . 74 . HD2% 1 2
317 1 1 1 1 76 LEU QD . 74 . HD1% 1 2
317 1 2 1 1 82 VAL MG2 . 80 . HG2% 1 2
318 1 1 1 1 19 VAL MG2 . 17 . HG2% 1 2
318 1 2 1 1 88 VAL QG . 86 . HG2% 1 2
319 1 1 1 1 30 LYS HA . 28 . HA 1 2
319 1 2 1 1 54 TYR QD . 52 . HD% 1 2
320 1 1 1 1 30 LYS QB . 28 . HB2 1 2
320 1 2 1 1 54 TYR QD . 52 . HD% 1 2
321 1 1 1 1 51 ILE HA . 49 . HA 1 2
321 1 2 1 1 54 TYR QD . 52 . HD% 1 2
322 1 1 1 1 54 TYR H . 52 . HN 1 2
322 1 2 1 1 54 TYR QD . 52 . HD% 1 2
323 1 1 1 1 54 TYR QD . 52 . HD% 1 2
323 1 2 1 1 55 ALA H . 53 . HN 1 2
324 1 1 1 1 54 TYR H . 52 . HN 1 2
324 1 2 1 1 54 TYR QE . 52 . HE% 1 2
325 1 1 1 1 30 LYS HA . 28 . HA 1 2
325 1 2 1 1 54 TYR QE . 52 . HE% 1 2
326 1 1 1 1 54 TYR HA . 52 . HA 1 2
326 1 2 1 1 54 TYR QE . 52 . HE% 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 . . . . . 3.3 2.0 4.6 1 2
2 1 . . . . . 2.4 1.7 3.1 1 2
3 1 . . . . . 2.2 1.6 2.8 1 2
4 1 . . . . . 2.7 1.8 3.6 1 2
5 1 . . . . . 3.3 2.0 4.6 1 2
6 1 . . . . . 2.9 1.8 4.0 1 2
7 1 . . . . . 2.7 1.8 3.6 1 2
8 1 . . . . . 3.4 1.9 4.9 1 2
9 1 . . . . . 2.9 1.8 4.0 1 2
10 1 . . . . . 2.3 1.7 2.9 1 2
11 1 . . . . . 4.0 2.0 6.0 1 2
12 1 . . . . . 2.4 1.7 3.1 1 2
13 1 . . . . . 4.3 2.0 6.0 1 2
14 1 . . . . . 3.4 1.9 4.9 1 2
15 1 . . . . . 2.9 1.8 4.0 1 2
16 1 . . . . . 2.2 1.6 2.8 1 2
17 1 . . . . . 3.0 1.9 4.1 1 2
18 1 . . . . . 2.2 1.6 2.8 1 2
19 1 . . . . . 2.6 1.7 3.5 1 2
20 1 . . . . . 3.6 2.0 5.2 1 2
21 1 . . . . . 3.4 1.9 4.9 1 2
22 1 . . . . . 2.2 1.6 2.8 1 2
23 1 . . . . . 2.5 1.7 3.3 1 2
24 1 . . . . . 2.2 1.6 2.8 1 2
25 1 . . . . . 3.5 2.0 5.0 1 2
26 1 . . . . . . 1.9 3.0 1 2
27 1 . . . . . 2.1 1.6 2.6 1 2
28 1 . . . . . 3.3 1.9 4.7 1 2
29 1 . . . . . 3.8 2.0 5.6 1 2
30 1 . . . . . 3.7 2.0 5.4 1 2
31 1 . . . . . 4.1 2.0 6.0 1 2
32 1 . . . . . 2.8 1.8 3.8 1 2
33 1 . . . . . 2.6 1.8 3.4 1 2
34 1 . . . . . 3.1 1.9 4.3 1 2
35 1 . . . . . 3.5 2.0 5.0 1 2
36 1 . . . . . 2.8 1.8 3.8 1 2
37 1 . . . . . 2.9 1.8 4.0 1 2
38 1 . . . . . 2.4 1.7 3.1 1 2
39 1 . . . . . 2.7 1.8 3.6 1 2
40 1 . . . . . 2.6 1.7 3.5 1 2
41 1 . . . . . 2.2 1.6 2.8 1 2
42 1 . . . . . 3.4 1.9 4.9 1 2
43 1 . . . . . 3.1 1.9 4.3 1 2
44 1 . . . . . 2.4 1.7 3.1 1 2
45 1 . . . . . 2.5 1.7 3.3 1 2
46 1 . . . . . 2.8 1.9 3.7 1 2
47 1 . . . . . 2.2 1.6 2.8 1 2
48 1 . . . . . 2.3 1.7 2.9 1 2
49 1 . . . . . 2.6 1.8 3.3 1 2
50 1 . . . . . 2.1 1.6 2.7 1 2
51 1 . . . . . 2.2 1.6 2.8 1 2
52 1 . . . . . 2.7 2.0 3.6 1 2
53 1 . . . . . 3.3 1.9 4.7 1 2
54 1 . . . . . 3.7 2.0 5.4 1 2
55 1 . . . . . 2.9 1.9 3.9 1 2
56 1 . . . . . 2.8 1.8 3.8 1 2
57 1 . . . . . 2.7 1.8 3.6 1 2
58 1 . . . . . 2.7 1.8 3.6 1 2
59 1 . . . . . 2.8 1.8 3.8 1 2
60 1 . . . . . 3.6 2.0 5.2 1 2
61 1 . . . . . 2.7 1.8 3.6 1 2
62 1 . . . . . 3.1 1.9 4.3 1 2
63 1 . . . . . 3.9 2.0 5.8 1 2
64 1 . . . . . 2.7 1.8 3.6 1 2
65 1 . . . . . 3.1 1.9 4.3 1 2
66 1 . . . . . 2.9 1.8 4.0 1 2
67 1 . . . . . 2.7 1.8 3.6 1 2
68 1 . . . . . 4.4 2.0 6.0 1 2
69 1 . . . . . 4.9 1.9 6.0 1 2
70 1 . . . . . 3.4 1.9 4.9 1 2
71 1 . . . . . 2.8 1.9 3.7 1 2
72 1 . . . . . 2.6 1.8 3.4 1 2
73 1 . . . . . 3.2 1.9 4.5 1 2
74 1 . . . . . 3.8 2.0 5.6 1 2
75 1 . . . . . 3.5 2.0 5.0 1 2
76 1 . . . . . 2.6 1.8 3.4 1 2
77 1 . . . . . 2.5 1.7 3.3 1 2
78 1 . . . . . 2.8 1.8 3.8 1 2
79 1 . . . . . 3.7 2.0 5.4 1 2
80 1 . . . . . 2.5 1.7 3.3 1 2
81 1 . . . . . 3.7 2.0 5.4 1 2
82 1 . . . . . 3.0 1.8 4.2 1 2
83 1 . . . . . 2.4 1.7 3.1 1 2
84 1 . . . . . 3.0 1.9 4.1 1 2
85 1 . . . . . 2.8 1.8 3.8 1 2
86 1 . . . . . 2.6 1.7 3.5 1 2
87 1 . . . . . 2.5 1.7 3.3 1 2
88 1 . . . . . 3.4 2.0 4.8 1 2
89 1 . . . . . 3.6 2.0 5.2 1 2
90 1 . . . . . 2.8 1.8 3.8 1 2
91 1 . . . . . 3.0 1.8 4.2 1 2
92 1 . . . . . 2.9 1.9 3.9 1 2
93 1 . . . . . 2.7 1.8 3.6 1 2
94 1 . . . . . 4.2 2.0 6.0 1 2
95 1 . . . . . 3.8 2.0 5.6 1 2
96 1 . . . . . 3.0 1.9 4.1 1 2
97 1 . . . . . 2.6 1.7 3.5 1 2
98 1 . . . . . 2.6 1.8 3.4 1 2
99 1 . . . . . 2.9 1.8 4.0 1 2
100 1 . . . . . 3.0 1.9 4.1 1 2
101 1 . . . . . 3.7 2.0 5.4 1 2
102 1 . . . . . 4.1 2.0 6.0 1 2
103 1 . . . . . 2.9 1.8 4.0 1 2
104 1 . . . . . 2.5 1.7 3.3 1 2
105 1 . . . . . 2.4 1.7 3.1 1 2
106 1 . . . . . 3.6 2.0 5.2 1 2
107 1 . . . . . 2.5 1.7 3.3 1 2
108 1 . . . . . 2.7 1.8 3.6 1 2
109 1 . . . . . 2.5 1.7 3.3 1 2
110 1 . . . . . 3.5 2.0 5.0 1 2
111 1 . . . . . 3.6 2.0 5.2 1 2
112 1 . . . . . 2.7 1.8 3.6 1 2
113 1 . . . . . 3.0 1.9 4.1 1 2
114 1 . . . . . 2.8 1.8 3.8 1 2
115 1 . . . . . 2.2 1.6 2.8 1 2
116 1 . . . . . 3.0 1.9 4.1 1 2
117 1 . . . . . 4.5 1.9 6.0 1 2
118 1 . . . . . 2.9 1.9 3.9 1 2
119 1 . . . . . 3.3 2.0 4.6 1 2
120 1 . . . . . 5.0 1.9 6.0 1 2
121 1 . . . . . 2.2 1.6 2.8 1 2
122 1 . . . . . 2.9 1.8 4.0 1 2
123 1 . . . . . 2.7 1.8 3.6 1 2
124 1 . . . . . 3.8 2.0 5.6 1 2
125 1 . . . . . 3.4 2.0 4.8 1 2
126 1 . . . . . 2.5 1.7 3.3 1 2
127 1 . . . . . 2.5 1.7 3.3 1 2
128 1 . . . . . 2.8 1.8 3.8 1 2
129 1 . . . . . 2.2 1.6 2.8 1 2
130 1 . . . . . 3.4 1.9 4.9 1 2
131 1 . . . . . 2.9 1.9 3.9 1 2
132 1 . . . . . 3.1 1.9 4.3 1 2
133 1 . . . . . 3.6 2.0 5.2 1 2
134 1 . . . . . 3.9 2.0 5.8 1 2
135 1 . . . . . 3.6 2.0 5.2 1 2
136 1 . . . . . 2.2 1.6 2.8 1 2
137 1 . . . . . 3.3 1.9 4.7 1 2
138 1 . . . . . 3.1 1.9 4.3 1 2
139 1 . . . . . 2.5 1.7 3.3 1 2
140 1 . . . . . 3.2 1.9 4.5 1 2
141 1 . . . . . 2.6 1.8 3.4 1 2
142 1 . . . . . 2.5 1.7 3.3 1 2
143 1 . . . . . 3.3 1.9 4.7 1 2
144 1 . . . . . 3.3 1.9 4.7 1 2
145 1 . . . . . 3.1 1.9 4.3 1 2
146 1 . . . . . 2.8 1.8 3.8 1 2
147 1 . . . . . 4.0 2.0 6.0 1 2
148 1 . . . . . 2.8 1.8 3.8 1 2
149 1 . . . . . 3.4 2.0 4.8 1 2
150 1 . . . . . 2.6 1.7 3.5 1 2
151 1 . . . . . 2.6 1.8 3.4 1 2
152 1 . . . . . 4.2 2.0 6.0 1 2
153 1 . . . . . 3.2 1.9 4.5 1 2
154 1 . . . . . 3.9 2.0 5.8 1 2
155 1 . . . . . 2.5 1.7 3.3 1 2
156 1 . . . . . 3.0 1.9 4.1 1 2
157 1 . . . . . 2.8 1.8 3.8 1 2
158 1 . . . . . 2.2 1.6 2.8 1 2
159 1 . . . . . 2.4 1.7 3.1 1 2
160 1 . . . . . 2.4 1.7 3.1 1 2
161 1 . . . . . 4.4 2.0 6.0 1 2
162 1 . . . . . 3.3 1.9 4.7 1 2
163 1 . . . . . 3.5 1.9 5.1 1 2
164 1 . . . . . 4.0 2.0 6.0 1 2
165 1 . . . . . 3.2 1.9 4.5 1 2
166 1 . . . . . 2.8 1.8 3.8 1 2
167 1 . . . . . 2.4 1.7 3.1 1 2
168 1 . . . . . 3.7 2.0 5.4 1 2
169 1 . . . . . 2.9 1.9 3.9 1 2
170 1 . . . . . 2.9 1.9 3.9 1 2
171 1 . . . . . 3.6 2.0 5.2 1 2
172 1 . . . . . 2.8 1.8 3.8 1 2
173 1 . . . . . 2.8 1.8 3.8 1 2
174 1 . . . . . 2.6 1.8 3.4 1 2
175 1 . . . . . 3.2 1.9 4.5 1 2
176 1 . . . . . 4.5 2.0 6.0 1 2
177 1 . . . . . 3.7 2.0 5.4 1 2
178 1 . . . . . 3.4 2.0 4.8 1 2
179 1 . . . . . 2.7 1.8 3.6 1 2
180 1 . . . . . 2.7 1.8 3.6 1 2
181 1 . . . . . 2.8 1.8 3.8 1 2
182 1 . . . . . 2.5 1.7 3.3 1 2
183 1 . . . . . 2.6 1.8 3.3 1 2
184 1 . . . . . 4.2 2.0 6.0 1 2
185 1 . . . . . 2.7 1.8 3.6 1 2
186 1 . . . . . 3.1 1.9 4.3 1 2
187 1 . . . . . 2.9 1.8 4.0 1 2
188 1 . . . . . 2.9 1.9 3.9 1 2
189 1 . . . . . 4.5 1.9 6.0 1 2
190 1 . . . . . 3.4 1.9 4.9 1 2
191 1 . . . . . 3.2 1.9 4.5 1 2
192 1 . . . . . 2.8 1.9 3.7 1 2
193 1 . . . . . 4.0 2.0 6.0 1 2
194 1 . . . . . 3.7 2.0 5.4 1 2
195 1 . . . . . 3.4 1.9 4.9 1 2
196 1 . . . . . 2.7 1.8 3.6 1 2
197 1 . . . . . 3.2 1.9 4.5 1 2
198 1 . . . . . 2.9 1.9 3.9 1 2
199 1 . . . . . 2.3 1.6 3.0 1 2
200 1 . . . . . 3.1 1.9 4.3 1 2
201 1 . . . . . 2.9 1.8 4.0 1 2
202 1 . . . . . 2.7 1.8 3.6 1 2
203 1 . . . . . 2.5 1.7 3.3 1 2
204 1 . . . . . 2.7 1.8 3.6 1 2
205 1 . . . . . 3.6 2.0 5.2 1 2
206 1 . . . . . 2.8 1.9 3.7 1 2
207 1 . . . . . 4.4 2.0 6.0 1 2
208 1 . . . . . 3.3 2.0 4.6 1 2
209 1 . . . . . 3.7 2.0 5.4 1 2
210 1 . . . . . 2.7 1.8 3.6 1 2
211 1 . . . . . 3.2 2.0 4.4 1 2
212 1 . . . . . 2.7 1.8 3.6 1 2
213 1 . . . . . 4.0 2.0 5.8 1 2
214 1 . . . . . 3.4 1.9 4.9 1 2
215 1 . . . . . 2.9 1.9 3.9 1 2
216 1 . . . . . 4.4 2.0 6.0 1 2
217 1 . . . . . 2.9 1.9 3.9 1 2
218 1 . . . . . 2.2 1.6 2.8 1 2
219 1 . . . . . 3.5 2.0 5.0 1 2
220 1 . . . . . 3.3 2.0 4.6 1 2
221 1 . . . . . 3.6 2.0 5.2 1 2
222 1 . . . . . 2.7 1.8 3.6 1 2
223 1 . . . . . 2.3 1.7 2.9 1 2
224 1 . . . . . 2.8 1.8 3.8 1 2
225 1 . . . . . 3.7 2.0 5.4 1 2
226 1 . . . . . 2.7 1.8 3.6 1 2
227 1 . . . . . 3.7 2.0 5.4 1 2
228 1 . . . . . 2.2 1.6 2.8 1 2
229 1 . . . . . 3.7 2.0 5.4 1 2
230 1 . . . . . 4.5 2.0 6.0 1 2
231 1 . . . . . 2.7 1.8 3.6 1 2
232 1 . . . . . 3.3 1.9 4.7 1 2
233 1 . . . . . 2.7 1.8 3.6 1 2
234 1 . . . . . 2.9 1.9 3.9 1 2
235 1 . . . . . 3.4 1.9 4.9 1 2
236 1 . . . . . 2.9 1.9 3.9 1 2
237 1 . . . . . 3.0 1.9 4.1 1 2
238 1 . . . . . 3.5 2.0 5.0 1 2
239 1 . . . . . 2.5 1.7 3.3 1 2
240 1 . . . . . 2.8 1.8 3.8 1 2
241 1 . . . . . 2.9 1.9 3.9 1 2
242 1 . . . . . 2.9 1.9 3.9 1 2
243 1 . . . . . 2.7 1.8 3.6 1 2
244 1 . . . . . 4.1 2.0 6.0 1 2
245 1 . . . . . 2.5 1.7 3.3 1 2
246 1 . . . . . 2.6 1.7 3.5 1 2
247 1 . . . . . 2.7 1.8 3.6 1 2
248 1 . . . . . 2.7 1.8 3.6 1 2
249 1 . . . . . 4.4 1.9 6.0 1 2
250 1 . . . . . 4.0 2.0 6.0 1 2
251 1 . . . . . 2.1 1.5 2.7 1 2
252 1 . . . . . 2.6 1.7 3.5 1 2
253 1 . . . . . 2.9 1.9 3.4 1 2
254 1 . . . . . 2.1 1.5 2.7 1 2
255 1 . . . . . 2.6 1.7 3.5 1 2
256 1 . . . . . 2.4 1.7 3.1 1 2
257 1 . . . . . 3.7 2.0 5.4 1 2
258 1 . . . . . 4.3 1.9 6.0 1 2
259 1 . . . . . 2.5 1.7 3.3 1 2
260 1 . . . . . 2.8 1.8 3.8 1 2
261 1 . . . . . 2.9 0.0 6.0 1 2
262 1 . . . . . 2.7 1.8 3.6 1 2
263 1 . . . . . 2.6 1.8 3.4 1 2
264 1 . . . . . 3.0 1.9 4.1 1 2
265 1 . . . . . 2.7 1.8 3.6 1 2
266 1 . . . . . 3.6 2.0 5.2 1 2
267 1 . . . . . 4.6 1.9 6.0 1 2
268 1 . . . . . 2.2 1.6 2.8 1 2
269 1 . . . . . 4.1 2.0 6.0 1 2
270 1 . . . . . 4.6 2.0 6.0 1 2
271 1 . . . . . 4.1 2.0 6.0 1 2
272 1 . . . . . 3.5 1.9 5.1 1 2
273 1 . . . . . 2.8 1.8 3.8 1 2
274 1 . . . . . 2.8 1.8 3.8 1 2
275 1 . . . . . 3.6 2.0 5.2 1 2
276 1 . . . . . 4.2 2.0 6.0 1 2
277 1 . . . . . 4.2 2.0 6.0 1 2
278 1 . . . . . 3.6 2.0 5.2 1 2
279 1 . . . . . 3.8 2.0 5.6 1 2
280 1 . . . . . 4.0 2.0 6.0 1 2
281 1 . . . . . 2.6 1.8 3.4 1 2
282 1 . . . . . 4.1 2.0 6.0 1 2
283 1 . . . . . 4.3 2.0 6.0 1 2
284 1 . . . . . 3.0 1.9 4.1 1 2
285 1 . . . . . 2.6 1.8 3.4 1 2
286 1 . . . . . 2.2 1.6 2.8 1 2
287 1 . . . . . 2.5 1.7 3.3 1 2
288 1 . . . . . 2.9 1.9 3.9 1 2
289 1 . . . . . 2.4 1.7 3.1 1 2
290 1 . . . . . 2.9 1.8 4.0 1 2
291 1 . . . . . 4.1 2.0 6.0 1 2
292 1 . . . . . 3.7 2.0 5.4 1 2
293 1 . . . . . 3.4 2.0 4.8 1 2
294 1 . . . . . 2.8 1.8 3.8 1 2
295 1 . . . . . 3.9 2.0 5.8 1 2
296 1 . . . . . 2.8 1.8 3.8 1 2
297 1 . . . . . 3.6 2.0 5.2 1 2
298 1 . . . . . 3.0 1.9 4.1 1 2
299 1 . . . . . 3.0 1.9 4.1 1 2
300 1 . . . . . 2.2 1.6 2.8 1 2
301 1 . . . . . 2.6 1.7 3.5 1 2
302 1 . . . . . 3.3 1.9 4.7 1 2
303 1 . . . . . 2.5 1.7 3.3 1 2
304 1 . . . . . 2.9 1.9 3.9 1 2
305 1 . . . . . 3.1 1.9 4.3 1 2
306 1 . . . . . 2.5 1.7 3.3 1 2
307 1 . . . . . 2.7 1.8 3.6 1 2
308 1 . . . . . 3.5 2.0 5.0 1 2
309 1 . . . . . 3.4 2.0 4.8 1 2
310 1 . . . . . 3.5 2.0 5.0 1 2
311 1 . . . . . 2.2 1.6 2.8 1 2
312 1 . . . . . 3.6 2.0 5.2 1 2
313 1 . . . . . 2.7 1.8 3.6 1 2
314 1 . . . . . 3.0 1.9 4.1 1 2
315 1 . . . . . 4.4 2.0 6.0 1 2
316 1 . . . . . 2.3 1.6 3.0 1 2
317 1 . . . . . 2.7 1.8 3.6 1 2
318 1 . . . . . 2.4 1.7 3.1 1 2
319 1 . . . . . 2.7 1.8 3.6 1 2
320 1 . . . . . 3.2 1.9 4.5 1 2
321 1 . . . . . 3.7 2.0 5.4 1 2
322 1 . . . . . 2.7 1.8 3.6 1 2
323 1 . . . . . 5.1 1.9 6.0 1 2
324 1 . . . . . 5.5 1.8 6.0 1 2
325 1 . . . . . 4.6 2.0 6.0 1 2
326 1 . . . . . 3.1 0.0 6.0 1 2
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 3
_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 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
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 19 VAL N . 17 . N 1 3
1 1 2 1 1 86 ALA O . 84 . O 1 3
2 1 1 1 1 19 VAL H . 17 . HN 1 3
2 1 2 1 1 86 ALA O . 84 . O 1 3
3 1 1 1 1 19 VAL O . 17 . O 1 3
3 1 2 1 1 86 ALA N . 84 . N 1 3
4 1 1 1 1 19 VAL O . 17 . O 1 3
4 1 2 1 1 86 ALA H . 84 . HN 1 3
5 1 1 1 1 40 ALA N . 38 . N 1 3
5 1 2 1 1 83 SER O . 81 . O 1 3
6 1 1 1 1 40 ALA H . 38 . HN 1 3
6 1 2 1 1 83 SER O . 81 . O 1 3
7 1 1 1 1 38 ILE N . 36 . N 1 3
7 1 2 1 1 85 LEU O . 83 . O 1 3
8 1 1 1 1 38 ILE H . 36 . HN 1 3
8 1 2 1 1 85 LEU O . 83 . O 1 3
9 1 1 1 1 36 LEU N . 34 . N 1 3
9 1 2 1 1 87 VAL O . 85 . O 1 3
10 1 1 1 1 36 LEU H . 34 . HN 1 3
10 1 2 1 1 87 VAL O . 85 . O 1 3
11 1 1 1 1 36 LEU O . 34 . O 1 3
11 1 2 1 1 87 VAL N . 85 . N 1 3
12 1 1 1 1 36 LEU O . 34 . O 1 3
12 1 2 1 1 87 VAL H . 85 . HN 1 3
13 1 1 1 1 37 ILE N . 35 . N 1 3
13 1 2 1 1 61 PRO O . 59 . O 1 3
14 1 1 1 1 37 ILE H . 35 . HN 1 3
14 1 2 1 1 61 PRO O . 59 . O 1 3
15 1 1 1 1 37 ILE O . 35 . O 1 3
15 1 2 1 1 63 TYR N . 61 . N 1 3
16 1 1 1 1 37 ILE O . 35 . O 1 3
16 1 2 1 1 63 TYR H . 61 . HN 1 3
17 1 1 1 1 39 VAL N . 37 . N 1 3
17 1 2 1 1 63 TYR O . 61 . O 1 3
18 1 1 1 1 39 VAL H . 37 . HN 1 3
18 1 2 1 1 63 TYR O . 61 . O 1 3
19 1 1 1 1 39 VAL O . 37 . O 1 3
19 1 2 1 1 65 PHE N . 63 . N 1 3
20 1 1 1 1 39 VAL O . 37 . O 1 3
20 1 2 1 1 65 PHE H . 63 . HN 1 3
21 1 1 1 1 9 LEU O . 7 . O 1 3
21 1 2 1 1 13 GLN N . 11 . N 1 3
22 1 1 1 1 9 LEU O . 7 . O 1 3
22 1 2 1 1 13 GLN H . 11 . HN 1 3
23 1 1 1 1 8 GLU O . 6 . O 1 3
23 1 2 1 1 12 ALA N . 10 . N 1 3
24 1 1 1 1 8 GLU O . 6 . O 1 3
24 1 2 1 1 12 ALA H . 10 . HN 1 3
25 1 1 1 1 7 PHE O . 5 . O 1 3
25 1 2 1 1 11 LYS N . 9 . N 1 3
26 1 1 1 1 7 PHE O . 5 . O 1 3
26 1 2 1 1 11 LYS H . 9 . HN 1 3
27 1 1 1 1 6 ALA O . 4 . O 1 3
27 1 2 1 1 10 ARG N . 8 . N 1 3
28 1 1 1 1 6 ALA O . 4 . O 1 3
28 1 2 1 1 10 ARG H . 8 . HN 1 3
29 1 1 1 1 5 PHE O . 3 . O 1 3
29 1 2 1 1 9 LEU N . 7 . N 1 3
30 1 1 1 1 5 PHE O . 3 . O 1 3
30 1 2 1 1 9 LEU H . 7 . HN 1 3
31 1 1 1 1 26 ILE O . 24 . O 1 3
31 1 2 1 1 30 LYS N . 28 . N 1 3
32 1 1 1 1 26 ILE O . 24 . O 1 3
32 1 2 1 1 30 LYS H . 28 . HN 1 3
33 1 1 1 1 52 GLU O . 50 . O 1 3
33 1 2 1 1 56 ARG N . 54 . N 1 3
34 1 1 1 1 52 GLU O . 50 . O 1 3
34 1 2 1 1 56 ARG H . 54 . HN 1 3
35 1 1 1 1 51 ILE O . 49 . O 1 3
35 1 2 1 1 55 ALA N . 53 . N 1 3
36 1 1 1 1 51 ILE O . 49 . O 1 3
36 1 2 1 1 55 ALA H . 53 . HN 1 3
37 1 1 1 1 50 ASP O . 48 . O 1 3
37 1 2 1 1 54 TYR N . 52 . N 1 3
38 1 1 1 1 50 ASP O . 48 . O 1 3
38 1 2 1 1 54 TYR H . 52 . HN 1 3
39 1 1 1 1 72 LEU O . 70 . O 1 3
39 1 2 1 1 76 LEU N . 74 . N 1 3
40 1 1 1 1 72 LEU O . 70 . O 1 3
40 1 2 1 1 76 LEU H . 74 . HN 1 3
41 1 1 1 1 71 GLU O . 69 . O 1 3
41 1 2 1 1 75 LEU N . 73 . N 1 3
42 1 1 1 1 71 GLU O . 69 . O 1 3
42 1 2 1 1 75 LEU H . 73 . HN 1 3
43 1 1 1 1 70 VAL O . 68 . O 1 3
43 1 2 1 1 74 THR N . 72 . N 1 3
44 1 1 1 1 70 VAL O . 68 . O 1 3
44 1 2 1 1 74 THR H . 72 . HN 1 3
45 1 1 1 1 69 SER O . 67 . O 1 3
45 1 2 1 1 73 GLY N . 71 . N 1 3
46 1 1 1 1 69 SER O . 67 . O 1 3
46 1 2 1 1 73 GLY H . 71 . HN 1 3
47 1 1 1 1 68 THR O . 66 . O 1 3
47 1 2 1 1 72 LEU N . 70 . N 1 3
48 1 1 1 1 68 THR O . 66 . O 1 3
48 1 2 1 1 72 LEU H . 70 . 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 . . . . . 2.8 2.7 3.0 1 3
2 1 . . . . . 1.9 1.8 2.0 1 3
3 1 . . . . . 2.8 2.7 3.0 1 3
4 1 . . . . . 1.9 1.8 2.0 1 3
5 1 . . . . . 2.8 2.7 3.0 1 3
6 1 . . . . . 1.9 1.8 2.0 1 3
7 1 . . . . . 2.8 2.7 3.0 1 3
8 1 . . . . . 1.9 1.8 2.0 1 3
9 1 . . . . . 2.8 2.7 3.0 1 3
10 1 . . . . . 1.9 1.8 2.0 1 3
11 1 . . . . . 2.8 2.7 3.0 1 3
12 1 . . . . . 1.9 1.8 2.0 1 3
13 1 . . . . . 2.8 2.7 3.0 1 3
14 1 . . . . . 1.9 1.8 2.0 1 3
15 1 . . . . . 2.8 2.7 3.0 1 3
16 1 . . . . . 1.9 1.8 2.0 1 3
17 1 . . . . . 2.8 2.7 3.0 1 3
18 1 . . . . . 1.9 1.8 2.0 1 3
19 1 . . . . . 2.8 2.7 3.0 1 3
20 1 . . . . . 1.9 1.8 2.0 1 3
21 1 . . . . . 2.8 2.7 3.0 1 3
22 1 . . . . . 1.9 1.8 2.0 1 3
23 1 . . . . . 2.8 2.7 3.0 1 3
24 1 . . . . . 1.9 1.8 2.0 1 3
25 1 . . . . . 2.8 2.7 3.0 1 3
26 1 . . . . . 1.9 1.8 2.0 1 3
27 1 . . . . . 2.8 2.7 3.0 1 3
28 1 . . . . . 1.9 1.8 2.0 1 3
29 1 . . . . . 2.8 2.7 3.0 1 3
30 1 . . . . . 1.9 1.8 2.0 1 3
31 1 . . . . . 2.8 2.7 3.0 1 3
32 1 . . . . . 1.9 1.8 2.0 1 3
33 1 . . . . . 2.8 2.7 3.0 1 3
34 1 . . . . . 1.9 1.8 2.0 1 3
35 1 . . . . . 2.8 2.7 3.0 1 3
36 1 . . . . . 1.9 1.8 2.0 1 3
37 1 . . . . . 2.8 2.7 3.0 1 3
38 1 . . . . . 1.9 1.8 2.0 1 3
39 1 . . . . . 2.8 2.7 3.0 1 3
40 1 . . . . . 1.9 1.8 2.0 1 3
41 1 . . . . . 2.8 2.7 3.0 1 3
42 1 . . . . . 1.9 1.8 2.0 1 3
43 1 . . . . . 2.8 2.7 3.0 1 3
44 1 . . . . . 1.9 1.8 2.0 1 3
45 1 . . . . . 2.8 2.7 3.0 1 3
46 1 . . . . . 1.9 1.8 2.0 1 3
47 1 . . . . . 2.8 2.7 3.0 1 3
48 1 . . . . . 1.9 1.8 2.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 PHE C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -70.0 -58.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 PHE N -49.5 -28.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 6 ALA C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -85.0 -55.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLU N -54.5 -3.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 7 PHE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -100.0 -46.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LEU N -52.0 2.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 8 GLU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -85.0 -55.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N -46.5 -13.499999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -80.6 -56.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LYS N -50.1 -5.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 10 ARG C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -81.4 -57.4 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ALA N -48.7 -10.9 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 11 LYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -75.9 -49.099995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLN N -59.7 -23.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 12 ALA C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -81.8 -50.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ASP N -56.3 -12.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 13 GLN C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -95.5 -53.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 THR N -49.099995 -2.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -135.5 -90.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N 112.0 160.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -129.5 -72.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 MET N 95.99999 150.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 19 VAL C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -131.5 -68.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 GLY N 106.0 160.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -72.2 -54.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LYS N -52.3 -19.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 23 ARG C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -74.2 -60.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 SER N -45.6 -25.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 24 LYS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -72.6 -56.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N -53.3 -28.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -74.4 -60.200005 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLN N -46.4 -27.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 26 ILE C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -73.0 -56.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 TYR N -51.2 -26.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 27 GLN C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -73.5 -58.499996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ALA N -52.5 -19.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 28 TYR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -73.1 -55.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 LYS N -52.0 -21.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 29 ALA C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -79.59999 -58.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 MET N -53.0 -5.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 35 LYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -140.5 -83.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ILE N 111.3 157.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 36 LEU C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -134.2 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ILE N 115.00001 137.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 37 ILE C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -137.4 -92.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 VAL N 109.6 161.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 38 ILE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -150.3 -111.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ALA N 134.3 167.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -83.5 -56.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASN N -52.0 -4.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -110.49999 -53.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ILE N -44.5 6.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 46 ASP C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -81.49999 -60.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N -54.5 -15.499999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -74.5 -53.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N -53.5 -26.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 48 LYS C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -74.5 -59.499996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N -50.0 -26.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -73.0 -60.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ILE N -52.0 -28.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 51 ILE C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -70.5 -55.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 TYR N -52.5 -31.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 52 GLU C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -73.5 -58.499996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 TYR N -51.5 -30.499998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 53 TYR C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -72.5 -57.500004 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 ALA N -52.5 -19.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 54 TYR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -80.0 -56.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ARG N -51.5 -18.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 55 ALA C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -80.0 -56.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -50.999996 -9.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -88.5 -61.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
72 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 SER N -53.0 7.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 59 GLY C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -153.5 -60.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
74 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PRO N 80.5 149.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 61 PRO C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -147.0 -69.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
76 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 TYR N 115.00001 157.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
77 . 1 1 62 VAL C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -129.5 -84.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
78 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLU N 103.0 150.99998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
79 . 1 1 63 TYR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -112.5 -73.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
80 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 PHE N 106.5 145.5 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
81 . 1 1 69 SER C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -79.0 -55.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
82 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLU N -57.0 -21.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
83 . 1 1 70 VAL C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -69.5 -60.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
84 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LEU N -51.5 -18.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 71 GLU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -87.0 -50.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
86 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 GLY N -49.5 -4.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 73 GLY C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -77.0 -59.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
88 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N -51.5 -18.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
89 . 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -82.0 -52.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
90 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N -46.5 -13.499999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 77 GLY C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -150.5 -69.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
92 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 PRO N 80.0 164.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
93 . 1 1 81 THR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -125.0 -71.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
94 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 SER N 120.0 168.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
95 . 1 1 85 LEU C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -152.0 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
96 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 VAL N 112.5 169.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
97 . 1 1 94 ARG C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -91.5 -52.5 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
98 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LEU N -44.999996 2.9999998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
99 . 1 1 95 ILE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -110.0 -56.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
100 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ALA N -22.499998 16.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
101 . 1 1 96 LEU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -109.5 -52.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
102 . 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 LEU N -56.0 16.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
103 . 1 1 97 ALA C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -106.0 -64.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
104 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -29.0 13.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 ASP C C 11.266 3.018 -9.157 1.00 . A A . 1 VAL C 1 1
1 2 1 1 4 ASP CA C 10.839 4.357 -9.803 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 4 ASP CB C 9.335 4.686 -9.461 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 4 ASP H H 10.345 4.453 -11.874 1.00 . A A . 1 VAL H 1 1
1 5 1 1 4 ASP HA H 11.453 5.146 -9.380 1.00 . A A . 1 VAL HA 1 1
1 6 1 1 4 ASP N N 11.101 4.343 -11.259 1.00 . A A . 1 VAL N 1 1
1 7 1 1 4 ASP O O 10.723 1.960 -9.501 1.00 . A A . 1 VAL O 1 1
1 8 1 1 5 PHE C C 11.713 1.158 -6.743 1.00 . A A . 2 ASP C 1 1
1 9 1 1 5 PHE CA C 12.800 1.865 -7.572 1.00 . A A . 2 ASP CA 1 1
1 10 1 1 5 PHE CB C 14.029 2.202 -6.689 1.00 . A A . 2 ASP CB 1 1
1 11 1 1 5 PHE CG C 14.832 0.968 -6.276 1.00 . A A . 2 ASP CG 1 1
1 12 1 1 5 PHE H H 12.677 3.945 -8.036 1.00 . A A . 2 ASP H 1 1
1 13 1 1 5 PHE HA H 13.118 1.185 -8.354 1.00 . A A . 2 ASP HA 1 1
1 14 1 1 5 PHE N N 12.271 3.073 -8.245 1.00 . A A . 2 ASP N 1 1
1 15 1 1 5 PHE O O 11.543 -0.055 -6.886 1.00 . A A . 2 ASP O 1 1
1 16 1 1 6 ALA C C 10.409 0.559 -3.807 1.00 . A A . 3 PHE C 1 1
1 17 1 1 6 ALA CA C 9.884 1.404 -5.010 1.00 . A A . 3 PHE CA 1 1
1 18 1 1 6 ALA CB C 8.826 0.629 -5.853 1.00 . A A . 3 PHE CB 1 1
1 19 1 1 6 ALA H H 11.179 2.886 -5.828 1.00 . A A . 3 PHE H 1 1
1 20 1 1 6 ALA HA H 9.396 2.276 -4.594 1.00 . A A . 3 PHE HA 1 1
1 21 1 1 6 ALA N N 10.980 1.926 -5.879 1.00 . A A . 3 PHE N 1 1
1 22 1 1 6 ALA O O 9.955 0.771 -2.675 1.00 . A A . 3 PHE O 1 1
1 23 1 1 7 PHE C C 12.578 -0.472 -1.851 1.00 . A A . 4 ALA C 1 1
1 24 1 1 7 PHE CA C 11.929 -1.274 -3.005 1.00 . A A . 4 ALA CA 1 1
1 25 1 1 7 PHE CB C 12.961 -2.217 -3.642 1.00 . A A . 4 ALA CB 1 1
1 26 1 1 7 PHE H H 11.654 -0.523 -4.973 1.00 . A A . 4 ALA H 1 1
1 27 1 1 7 PHE HA H 11.127 -1.879 -2.602 1.00 . A A . 4 ALA HA 1 1
1 28 1 1 7 PHE HB2 H 13.438 -2.812 -2.878 1.00 . A A . 4 ALA HB2 1 1
1 29 1 1 7 PHE HB3 H 12.462 -2.868 -4.347 1.00 . A A . 4 ALA HB3 1 1
1 30 1 1 7 PHE N N 11.349 -0.395 -4.055 1.00 . A A . 4 ALA N 1 1
1 31 1 1 7 PHE O O 12.254 -0.705 -0.670 1.00 . A A . 4 ALA O 1 1
1 32 1 1 8 GLU C C 13.126 2.227 -0.431 1.00 . A A . 5 PHE C 1 1
1 33 1 1 8 GLU CA C 14.150 1.376 -1.225 1.00 . A A . 5 PHE CA 1 1
1 34 1 1 8 GLU CB C 15.188 2.284 -1.940 1.00 . A A . 5 PHE CB 1 1
1 35 1 1 8 GLU CG C 16.137 3.036 -1.011 1.00 . A A . 5 PHE CG 1 1
1 36 1 1 8 GLU H H 13.646 0.638 -3.167 1.00 . A A . 5 PHE H 1 1
1 37 1 1 8 GLU HA H 14.673 0.735 -0.530 1.00 . A A . 5 PHE HA 1 1
1 38 1 1 8 GLU N N 13.465 0.498 -2.209 1.00 . A A . 5 PHE N 1 1
1 39 1 1 8 GLU O O 13.282 2.409 0.783 1.00 . A A . 5 PHE O 1 1
1 40 1 1 9 LEU C C 10.179 2.691 0.521 1.00 . A A . 6 GLU C 1 1
1 41 1 1 9 LEU CA C 10.988 3.520 -0.510 1.00 . A A . 6 GLU CA 1 1
1 42 1 1 9 LEU CB C 10.040 4.107 -1.599 1.00 . A A . 6 GLU CB 1 1
1 43 1 1 9 LEU CG C 10.479 5.457 -2.183 1.00 . A A . 6 GLU CG 1 1
1 44 1 1 9 LEU H H 12.000 2.509 -2.090 1.00 . A A . 6 GLU H 1 1
1 45 1 1 9 LEU HA H 11.460 4.340 0.017 1.00 . A A . 6 GLU HA 1 1
1 46 1 1 9 LEU N N 12.066 2.714 -1.130 1.00 . A A . 6 GLU N 1 1
1 47 1 1 9 LEU O O 9.834 3.218 1.583 1.00 . A A . 6 GLU O 1 1
1 48 1 1 10 ARG C C 9.953 0.184 2.409 1.00 . A A . 7 LEU C 1 1
1 49 1 1 10 ARG CA C 9.133 0.508 1.142 1.00 . A A . 7 LEU CA 1 1
1 50 1 1 10 ARG CB C 8.693 -0.826 0.462 1.00 . A A . 7 LEU CB 1 1
1 51 1 1 10 ARG CG C 7.319 -0.857 -0.271 1.00 . A A . 7 LEU CG 1 1
1 52 1 1 10 ARG H H 10.202 1.021 -0.647 1.00 . A A . 7 LEU H 1 1
1 53 1 1 10 ARG HA H 8.254 1.052 1.450 1.00 . A A . 7 LEU HA 1 1
1 54 1 1 10 ARG N N 9.892 1.390 0.213 1.00 . A A . 7 LEU N 1 1
1 55 1 1 10 ARG O O 9.426 0.315 3.523 1.00 . A A . 7 LEU O 1 1
1 56 1 1 11 LYS C C 12.396 0.697 4.280 1.00 . A A . 8 ARG C 1 1
1 57 1 1 11 LYS CA C 12.114 -0.555 3.412 1.00 . A A . 8 ARG CA 1 1
1 58 1 1 11 LYS CB C 13.428 -1.265 2.998 1.00 . A A . 8 ARG CB 1 1
1 59 1 1 11 LYS CD C 15.619 -1.260 1.685 1.00 . A A . 8 ARG CD 1 1
1 60 1 1 11 LYS CG C 14.330 -0.499 2.020 1.00 . A A . 8 ARG CG 1 1
1 61 1 1 11 LYS H H 11.611 -0.311 1.327 1.00 . A A . 8 ARG H 1 1
1 62 1 1 11 LYS HA H 11.549 -1.246 4.027 1.00 . A A . 8 ARG HA 1 1
1 63 1 1 11 LYS N N 11.244 -0.230 2.243 1.00 . A A . 8 ARG N 1 1
1 64 1 1 11 LYS O O 12.413 0.596 5.511 1.00 . A A . 8 ARG O 1 1
1 65 1 1 12 ALA C C 11.502 3.611 5.083 1.00 . A A . 9 LYS C 1 1
1 66 1 1 12 ALA CA C 12.793 3.164 4.345 1.00 . A A . 9 LYS CA 1 1
1 67 1 1 12 ALA CB C 13.260 4.278 3.369 1.00 . A A . 9 LYS CB 1 1
1 68 1 1 12 ALA H H 12.515 1.893 2.644 1.00 . A A . 9 LYS H 1 1
1 69 1 1 12 ALA HA H 13.568 2.998 5.085 1.00 . A A . 9 LYS HA 1 1
1 70 1 1 12 ALA N N 12.569 1.880 3.628 1.00 . A A . 9 LYS N 1 1
1 71 1 1 12 ALA O O 11.584 4.132 6.200 1.00 . A A . 9 LYS O 1 1
1 72 1 1 13 GLN C C 8.648 2.841 6.268 1.00 . A A . 10 ALA C 1 1
1 73 1 1 13 GLN CA C 8.997 3.740 5.057 1.00 . A A . 10 ALA CA 1 1
1 74 1 1 13 GLN CB C 7.874 3.672 4.014 1.00 . A A . 10 ALA CB 1 1
1 75 1 1 13 GLN H H 10.316 2.952 3.568 1.00 . A A . 10 ALA H 1 1
1 76 1 1 13 GLN HA H 9.063 4.765 5.400 1.00 . A A . 10 ALA HA 1 1
1 77 1 1 13 GLN HB2 H 7.690 2.642 3.742 1.00 . A A . 10 ALA HB2 1 1
1 78 1 1 13 GLN HB3 H 8.162 4.224 3.135 1.00 . A A . 10 ALA HB3 1 1
1 79 1 1 13 GLN N N 10.310 3.383 4.455 1.00 . A A . 10 ALA N 1 1
1 80 1 1 13 GLN O O 8.071 3.327 7.243 1.00 . A A . 10 ALA O 1 1
1 81 1 1 14 ASP C C 9.723 0.733 8.480 1.00 . A A . 11 GLN C 1 1
1 82 1 1 14 ASP CA C 8.738 0.560 7.293 1.00 . A A . 11 GLN CA 1 1
1 83 1 1 14 ASP CB C 8.793 -0.894 6.753 1.00 . A A . 11 GLN CB 1 1
1 84 1 1 14 ASP CG C 8.104 -1.933 7.644 1.00 . A A . 11 GLN CG 1 1
1 85 1 1 14 ASP H H 9.465 1.207 5.387 1.00 . A A . 11 GLN H 1 1
1 86 1 1 14 ASP HA H 7.740 0.752 7.661 1.00 . A A . 11 GLN HA 1 1
1 87 1 1 14 ASP N N 9.006 1.531 6.197 1.00 . A A . 11 GLN N 1 1
1 88 1 1 14 ASP O O 9.336 0.504 9.631 1.00 . A A . 11 GLN O 1 1
1 89 1 1 15 THR C C 11.875 2.692 9.951 1.00 . A A . 12 ASP C 1 1
1 90 1 1 15 THR CA C 12.029 1.327 9.228 1.00 . A A . 12 ASP CA 1 1
1 91 1 1 15 THR CB C 13.439 1.195 8.593 1.00 . A A . 12 ASP CB 1 1
1 92 1 1 15 THR H H 11.231 1.292 7.251 1.00 . A A . 12 ASP H 1 1
1 93 1 1 15 THR HA H 11.909 0.539 9.963 1.00 . A A . 12 ASP HA 1 1
1 94 1 1 15 THR N N 10.988 1.130 8.190 1.00 . A A . 12 ASP N 1 1
1 95 1 1 15 THR O O 11.921 2.739 11.185 1.00 . A A . 12 ASP O 1 1
1 96 1 1 16 GLY C C 10.098 5.470 10.135 1.00 . A A . 13 THR C 1 1
1 97 1 1 16 GLY CA C 11.562 5.161 9.736 1.00 . A A . 13 THR CA 1 1
1 98 1 1 16 GLY H H 11.686 3.687 8.198 1.00 . A A . 13 THR H 1 1
1 99 1 1 16 GLY N N 11.706 3.795 9.175 1.00 . A A . 13 THR N 1 1
1 100 1 1 16 GLY O O 9.847 5.866 11.280 1.00 . A A . 13 THR O 1 1
1 101 1 1 17 LYS C C 6.949 4.356 9.924 1.00 . A A . 14 GLY C 1 1
1 102 1 1 17 LYS CA C 7.728 5.579 9.435 1.00 . A A . 14 GLY CA 1 1
1 103 1 1 17 LYS H H 9.416 4.996 8.288 1.00 . A A . 14 GLY H 1 1
1 104 1 1 17 LYS N N 9.147 5.302 9.182 1.00 . A A . 14 GLY N 1 1
1 105 1 1 17 LYS O O 7.419 3.650 10.824 1.00 . A A . 14 GLY O 1 1
1 106 1 1 18 ILE C C 4.146 2.390 8.484 1.00 . A A . 15 LYS C 1 1
1 107 1 1 18 ILE CA C 4.885 2.971 9.712 1.00 . A A . 15 LYS CA 1 1
1 108 1 1 18 ILE CB C 3.864 3.412 10.793 1.00 . A A . 15 LYS CB 1 1
1 109 1 1 18 ILE H H 5.433 4.725 8.629 1.00 . A A . 15 LYS H 1 1
1 110 1 1 18 ILE HA H 5.521 2.197 10.126 1.00 . A A . 15 LYS HA 1 1
1 111 1 1 18 ILE N N 5.749 4.113 9.333 1.00 . A A . 15 LYS N 1 1
1 112 1 1 18 ILE O O 3.613 3.150 7.664 1.00 . A A . 15 LYS O 1 1
1 113 1 1 19 VAL C C 2.496 -0.758 7.843 1.00 . A A . 16 ILE C 1 1
1 114 1 1 19 VAL CA C 3.437 0.325 7.267 1.00 . A A . 16 ILE CA 1 1
1 115 1 1 19 VAL CB C 4.471 -0.335 6.267 1.00 . A A . 16 ILE CB 1 1
1 116 1 1 19 VAL CG1 C 5.520 0.701 5.750 1.00 . A A . 16 ILE CG1 1 1
1 117 1 1 19 VAL CG2 C 3.769 -1.041 5.082 1.00 . A A . 16 ILE CG2 1 1
1 118 1 1 19 VAL H H 4.555 0.498 9.073 1.00 . A A . 16 ILE H 1 1
1 119 1 1 19 VAL HA H 2.841 1.043 6.714 1.00 . A A . 16 ILE HA 1 1
1 120 1 1 19 VAL HB H 5.002 -1.101 6.816 1.00 . A A . 16 ILE HB 1 1
1 121 1 1 19 VAL HG21 H 3.089 -0.353 4.599 1.00 . A A . 16 ILE HG21 1 1
1 122 1 1 19 VAL HG22 H 4.509 -1.375 4.368 1.00 . A A . 16 ILE HG22 1 1
1 123 1 1 19 VAL HG23 H 3.217 -1.895 5.444 1.00 . A A . 16 ILE HG23 1 1
1 124 1 1 19 VAL N N 4.114 1.037 8.378 1.00 . A A . 16 ILE N 1 1
1 125 1 1 19 VAL O O 2.937 -1.604 8.633 1.00 . A A . 16 ILE O 1 1
1 126 1 1 20 MET C C -0.101 -2.690 6.723 1.00 . A A . 17 VAL C 1 1
1 127 1 1 20 MET CA C 0.192 -1.705 7.878 1.00 . A A . 17 VAL CA 1 1
1 128 1 1 20 MET CB C -1.131 -0.997 8.371 1.00 . A A . 17 VAL CB 1 1
1 129 1 1 20 MET H H 0.929 -0.030 6.788 1.00 . A A . 17 VAL H 1 1
1 130 1 1 20 MET HA H 0.605 -2.265 8.713 1.00 . A A . 17 VAL HA 1 1
1 131 1 1 20 MET N N 1.207 -0.727 7.427 1.00 . A A . 17 VAL N 1 1
1 132 1 1 20 MET O O -0.910 -2.390 5.835 1.00 . A A . 17 VAL O 1 1
1 133 1 1 21 GLY C C -0.797 -5.810 5.973 1.00 . A A . 18 MET C 1 1
1 134 1 1 21 GLY CA C 0.416 -4.894 5.686 1.00 . A A . 18 MET CA 1 1
1 135 1 1 21 GLY H H 1.218 -4.028 7.467 1.00 . A A . 18 MET H 1 1
1 136 1 1 21 GLY N N 0.581 -3.861 6.737 1.00 . A A . 18 MET N 1 1
1 137 1 1 21 GLY O O -0.946 -6.316 7.093 1.00 . A A . 18 MET O 1 1
1 138 1 1 22 ALA C C -4.009 -6.348 4.189 1.00 . A A . 19 GLY C 1 1
1 139 1 1 22 ALA CA C -2.857 -6.842 5.070 1.00 . A A . 19 GLY CA 1 1
1 140 1 1 22 ALA H H -1.474 -5.564 4.084 1.00 . A A . 19 GLY H 1 1
1 141 1 1 22 ALA N N -1.658 -6.003 4.945 1.00 . A A . 19 GLY N 1 1
1 142 1 1 22 ALA O O -4.182 -5.135 4.026 1.00 . A A . 19 GLY O 1 1
1 143 1 1 23 ARG C C -7.141 -6.379 3.554 1.00 . A A . 20 ALA C 1 1
1 144 1 1 23 ARG CA C -5.955 -6.952 2.750 1.00 . A A . 20 ALA CA 1 1
1 145 1 1 23 ARG CB C -6.403 -8.178 1.946 1.00 . A A . 20 ALA CB 1 1
1 146 1 1 23 ARG H H -4.609 -8.240 3.803 1.00 . A A . 20 ALA H 1 1
1 147 1 1 23 ARG HA H -5.624 -6.200 2.045 1.00 . A A . 20 ALA HA 1 1
1 148 1 1 23 ARG HB2 H -7.376 -7.999 1.513 1.00 . A A . 20 ALA HB2 1 1
1 149 1 1 23 ARG HB3 H -5.693 -8.365 1.159 1.00 . A A . 20 ALA HB3 1 1
1 150 1 1 23 ARG N N -4.802 -7.291 3.625 1.00 . A A . 20 ALA N 1 1
1 151 1 1 23 ARG O O -7.714 -5.355 3.165 1.00 . A A . 20 ALA O 1 1
1 152 1 1 24 LYS C C -8.277 -5.363 6.367 1.00 . A A . 21 ARG C 1 1
1 153 1 1 24 LYS CA C -8.620 -6.634 5.550 1.00 . A A . 21 ARG CA 1 1
1 154 1 1 24 LYS CB C -9.019 -7.801 6.485 1.00 . A A . 21 ARG CB 1 1
1 155 1 1 24 LYS CD C -11.073 -9.070 7.364 1.00 . A A . 21 ARG CD 1 1
1 156 1 1 24 LYS CG C -10.431 -7.699 7.097 1.00 . A A . 21 ARG CG 1 1
1 157 1 1 24 LYS H H -6.994 -7.863 4.916 1.00 . A A . 21 ARG H 1 1
1 158 1 1 24 LYS HA H -9.462 -6.405 4.909 1.00 . A A . 21 ARG HA 1 1
1 159 1 1 24 LYS N N -7.500 -7.054 4.673 1.00 . A A . 21 ARG N 1 1
1 160 1 1 24 LYS O O -9.154 -4.516 6.575 1.00 . A A . 21 ARG O 1 1
1 161 1 1 25 SER C C -6.515 -2.759 6.727 1.00 . A A . 22 LYS C 1 1
1 162 1 1 25 SER CA C -6.542 -4.044 7.593 1.00 . A A . 22 LYS CA 1 1
1 163 1 1 25 SER CB C -5.154 -4.297 8.229 1.00 . A A . 22 LYS CB 1 1
1 164 1 1 25 SER H H -6.344 -5.932 6.605 1.00 . A A . 22 LYS H 1 1
1 165 1 1 25 SER HA H -7.261 -3.890 8.389 1.00 . A A . 22 LYS HA 1 1
1 166 1 1 25 SER N N -6.997 -5.227 6.813 1.00 . A A . 22 LYS N 1 1
1 167 1 1 25 SER O O -6.778 -1.670 7.248 1.00 . A A . 22 LYS O 1 1
1 168 1 1 26 ILE C C -7.615 -1.111 4.288 1.00 . A A . 23 SER C 1 1
1 169 1 1 26 ILE CA C -6.205 -1.738 4.462 1.00 . A A . 23 SER CA 1 1
1 170 1 1 26 ILE CB C -5.638 -2.153 3.087 1.00 . A A . 23 SER CB 1 1
1 171 1 1 26 ILE H H -6.047 -3.792 5.043 1.00 . A A . 23 SER H 1 1
1 172 1 1 26 ILE HA H -5.553 -0.987 4.889 1.00 . A A . 23 SER HA 1 1
1 173 1 1 26 ILE N N -6.227 -2.894 5.401 1.00 . A A . 23 SER N 1 1
1 174 1 1 26 ILE O O -7.724 0.104 4.092 1.00 . A A . 23 SER O 1 1
1 175 1 1 27 GLN C C -10.511 -0.700 5.554 1.00 . A A . 24 ILE C 1 1
1 176 1 1 27 GLN CA C -10.097 -1.476 4.271 1.00 . A A . 24 ILE CA 1 1
1 177 1 1 27 GLN CB C -11.114 -2.662 4.002 1.00 . A A . 24 ILE CB 1 1
1 178 1 1 27 GLN H H -8.533 -2.900 4.564 1.00 . A A . 24 ILE H 1 1
1 179 1 1 27 GLN HA H -10.145 -0.794 3.429 1.00 . A A . 24 ILE HA 1 1
1 180 1 1 27 GLN N N -8.690 -1.947 4.388 1.00 . A A . 24 ILE N 1 1
1 181 1 1 27 GLN O O -11.160 0.350 5.456 1.00 . A A . 24 ILE O 1 1
1 182 1 1 28 TYR C C -9.801 0.828 8.173 1.00 . A A . 25 GLN C 1 1
1 183 1 1 28 TYR CA C -10.429 -0.585 8.061 1.00 . A A . 25 GLN CA 1 1
1 184 1 1 28 TYR CB C -9.957 -1.485 9.233 1.00 . A A . 25 GLN CB 1 1
1 185 1 1 28 TYR CG C -10.541 -1.110 10.602 1.00 . A A . 25 GLN CG 1 1
1 186 1 1 28 TYR H H -9.597 -2.059 6.751 1.00 . A A . 25 GLN H 1 1
1 187 1 1 28 TYR HA H -11.505 -0.482 8.117 1.00 . A A . 25 GLN HA 1 1
1 188 1 1 28 TYR N N -10.117 -1.224 6.751 1.00 . A A . 25 GLN N 1 1
1 189 1 1 28 TYR O O -10.461 1.756 8.654 1.00 . A A . 25 GLN O 1 1
1 190 1 1 29 ALA C C -8.457 3.273 6.686 1.00 . A A . 26 TYR C 1 1
1 191 1 1 29 ALA CA C -7.831 2.294 7.714 1.00 . A A . 26 TYR CA 1 1
1 192 1 1 29 ALA CB C -6.309 2.108 7.460 1.00 . A A . 26 TYR CB 1 1
1 193 1 1 29 ALA H H -8.077 0.208 7.308 1.00 . A A . 26 TYR H 1 1
1 194 1 1 29 ALA HA H -7.969 2.721 8.701 1.00 . A A . 26 TYR HA 1 1
1 195 1 1 29 ALA N N -8.536 0.985 7.698 1.00 . A A . 26 TYR N 1 1
1 196 1 1 29 ALA O O -8.505 4.480 6.943 1.00 . A A . 26 TYR O 1 1
1 197 1 1 30 LYS C C -11.051 4.015 4.962 1.00 . A A . 27 ALA C 1 1
1 198 1 1 30 LYS CA C -9.642 3.553 4.504 1.00 . A A . 27 ALA CA 1 1
1 199 1 1 30 LYS CB C -9.736 2.784 3.182 1.00 . A A . 27 ALA CB 1 1
1 200 1 1 30 LYS H H -8.927 1.763 5.415 1.00 . A A . 27 ALA H 1 1
1 201 1 1 30 LYS HA H -9.034 4.432 4.333 1.00 . A A . 27 ALA HA 1 1
1 202 1 1 30 LYS HB2 H -8.744 2.507 2.857 1.00 . A A . 27 ALA HB2 1 1
1 203 1 1 30 LYS HB3 H -10.197 3.407 2.430 1.00 . A A . 27 ALA HB3 1 1
1 204 1 1 30 LYS N N -8.972 2.736 5.545 1.00 . A A . 27 ALA N 1 1
1 205 1 1 30 LYS O O -11.498 5.098 4.569 1.00 . A A . 27 ALA O 1 1
1 206 1 1 31 MET C C -13.088 4.763 7.234 1.00 . A A . 28 LYS C 1 1
1 207 1 1 31 MET CA C -13.098 3.499 6.335 1.00 . A A . 28 LYS CA 1 1
1 208 1 1 31 MET CB C -13.662 2.300 7.156 1.00 . A A . 28 LYS CB 1 1
1 209 1 1 31 MET CE C -15.554 -1.027 6.394 1.00 . A A . 28 LYS CE 1 1
1 210 1 1 31 MET CG C -14.356 1.218 6.328 1.00 . A A . 28 LYS CG 1 1
1 211 1 1 31 MET H H -11.320 2.335 6.076 1.00 . A A . 28 LYS H 1 1
1 212 1 1 31 MET HA H -13.748 3.684 5.491 1.00 . A A . 28 LYS HA 1 1
1 213 1 1 31 MET N N -11.740 3.185 5.804 1.00 . A A . 28 LYS N 1 1
1 214 1 1 31 MET O O -13.876 5.688 7.006 1.00 . A A . 28 LYS O 1 1
1 215 1 1 32 GLY C C -11.285 7.103 8.645 1.00 . A A . 29 MET C 1 1
1 216 1 1 32 GLY CA C -12.091 5.912 9.217 1.00 . A A . 29 MET CA 1 1
1 217 1 1 32 GLY H H -11.611 4.000 8.384 1.00 . A A . 29 MET H 1 1
1 218 1 1 32 GLY N N -12.200 4.777 8.262 1.00 . A A . 29 MET N 1 1
1 219 1 1 32 GLY O O -11.644 8.257 8.904 1.00 . A A . 29 MET O 1 1
1 220 1 1 33 GLY C C -8.120 8.182 8.080 1.00 . A A . 30 GLY C 1 1
1 221 1 1 33 GLY CA C -9.378 7.872 7.274 1.00 . A A . 30 GLY CA 1 1
1 222 1 1 33 GLY H H -9.972 5.880 7.701 1.00 . A A . 30 GLY H 1 1
1 223 1 1 33 GLY HA2 H -9.961 8.779 7.176 1.00 . A A . 30 GLY HA2 1 1
1 224 1 1 33 GLY HA3 H -9.082 7.552 6.289 1.00 . A A . 30 GLY HA3 1 1
1 225 1 1 33 GLY N N -10.207 6.818 7.872 1.00 . A A . 30 GLY N 1 1
1 226 1 1 33 GLY O O -7.908 9.339 8.460 1.00 . A A . 30 GLY O 1 1
1 227 1 1 34 ALA C C -4.809 6.794 8.332 1.00 . A A . 31 GLY C 1 1
1 228 1 1 34 ALA CA C -6.030 7.318 9.085 1.00 . A A . 31 GLY CA 1 1
1 229 1 1 34 ALA H H -7.511 6.253 7.990 1.00 . A A . 31 GLY H 1 1
1 230 1 1 34 ALA N N -7.282 7.147 8.330 1.00 . A A . 31 GLY N 1 1
1 231 1 1 34 ALA O O -3.941 6.161 8.940 1.00 . A A . 31 GLY O 1 1
1 232 1 1 35 LYS C C -3.227 7.709 5.132 1.00 . A A . 32 ALA C 1 1
1 233 1 1 35 LYS CA C -3.623 6.617 6.146 1.00 . A A . 32 ALA CA 1 1
1 234 1 1 35 LYS CB C -3.994 5.320 5.420 1.00 . A A . 32 ALA CB 1 1
1 235 1 1 35 LYS H H -5.471 7.572 6.584 1.00 . A A . 32 ALA H 1 1
1 236 1 1 35 LYS HA H -2.771 6.411 6.780 1.00 . A A . 32 ALA HA 1 1
1 237 1 1 35 LYS HB2 H -4.933 5.449 4.901 1.00 . A A . 32 ALA HB2 1 1
1 238 1 1 35 LYS HB3 H -4.091 4.521 6.142 1.00 . A A . 32 ALA HB3 1 1
1 239 1 1 35 LYS N N -4.742 7.061 7.002 1.00 . A A . 32 ALA N 1 1
1 240 1 1 35 LYS O O -4.097 8.414 4.606 1.00 . A A . 32 ALA O 1 1
1 241 1 1 36 LEU C C -1.446 8.278 2.446 1.00 . A A . 33 LYS C 1 1
1 242 1 1 36 LEU CA C -1.372 8.823 3.888 1.00 . A A . 33 LYS CA 1 1
1 243 1 1 36 LEU CB C 0.094 9.224 4.246 1.00 . A A . 33 LYS CB 1 1
1 244 1 1 36 LEU CG C 0.235 10.543 5.023 1.00 . A A . 33 LYS CG 1 1
1 245 1 1 36 LEU H H -1.272 7.225 5.300 1.00 . A A . 33 LYS H 1 1
1 246 1 1 36 LEU HA H -2.000 9.705 3.945 1.00 . A A . 33 LYS HA 1 1
1 247 1 1 36 LEU N N -1.906 7.830 4.853 1.00 . A A . 33 LYS N 1 1
1 248 1 1 36 LEU O O -1.967 8.962 1.562 1.00 . A A . 33 LYS O 1 1
1 249 1 1 37 ILE C C -1.212 4.897 1.010 1.00 . A A . 34 LEU C 1 1
1 250 1 1 37 ILE CA C -0.923 6.403 0.884 1.00 . A A . 34 LEU CA 1 1
1 251 1 1 37 ILE CB C 0.442 6.625 0.180 1.00 . A A . 34 LEU CB 1 1
1 252 1 1 37 ILE CD1 C -0.168 7.141 -2.247 1.00 . A A . 34 LEU CD1 1 1
1 253 1 1 37 ILE H H -0.513 6.557 2.978 1.00 . A A . 34 LEU H 1 1
1 254 1 1 37 ILE HA H -1.704 6.859 0.288 1.00 . A A . 34 LEU HA 1 1
1 255 1 1 37 ILE HD11 H -1.201 7.243 -1.950 1.00 . A A . 34 LEU HD11 1 1
1 256 1 1 37 ILE HD12 H 0.316 8.107 -2.201 1.00 . A A . 34 LEU HD12 1 1
1 257 1 1 37 ILE HD13 H -0.123 6.765 -3.259 1.00 . A A . 34 LEU HD13 1 1
1 258 1 1 37 ILE N N -0.919 7.047 2.221 1.00 . A A . 34 LEU N 1 1
1 259 1 1 37 ILE O O -0.572 4.226 1.818 1.00 . A A . 34 LEU O 1 1
1 260 1 1 38 ILE C C -2.064 2.253 -1.097 1.00 . A A . 35 ILE C 1 1
1 261 1 1 38 ILE CA C -2.497 2.919 0.228 1.00 . A A . 35 ILE CA 1 1
1 262 1 1 38 ILE CB C -4.029 2.667 0.518 1.00 . A A . 35 ILE CB 1 1
1 263 1 1 38 ILE CD1 C -5.961 3.444 2.080 1.00 . A A . 35 ILE CD1 1 1
1 264 1 1 38 ILE CG1 C -4.459 3.382 1.838 1.00 . A A . 35 ILE CG1 1 1
1 265 1 1 38 ILE CG2 C -4.343 1.151 0.588 1.00 . A A . 35 ILE CG2 1 1
1 266 1 1 38 ILE H H -2.631 4.951 -0.445 1.00 . A A . 35 ILE H 1 1
1 267 1 1 38 ILE HA H -1.931 2.461 1.034 1.00 . A A . 35 ILE HA 1 1
1 268 1 1 38 ILE HB H -4.595 3.082 -0.304 1.00 . A A . 35 ILE HB 1 1
1 269 1 1 38 ILE HD11 H -6.451 3.883 1.222 1.00 . A A . 35 ILE HD11 1 1
1 270 1 1 38 ILE HD12 H -6.341 2.445 2.242 1.00 . A A . 35 ILE HD12 1 1
1 271 1 1 38 ILE HD13 H -6.158 4.047 2.954 1.00 . A A . 35 ILE HD13 1 1
1 272 1 1 38 ILE HG21 H -3.597 0.650 1.190 1.00 . A A . 35 ILE HG21 1 1
1 273 1 1 38 ILE HG22 H -5.318 0.997 1.028 1.00 . A A . 35 ILE HG22 1 1
1 274 1 1 38 ILE HG23 H -4.336 0.736 -0.408 1.00 . A A . 35 ILE HG23 1 1
1 275 1 1 38 ILE N N -2.159 4.365 0.197 1.00 . A A . 35 ILE N 1 1
1 276 1 1 38 ILE O O -2.579 2.598 -2.162 1.00 . A A . 35 ILE O 1 1
1 277 1 1 39 VAL C C -1.311 -0.795 -2.323 1.00 . A A . 36 ILE C 1 1
1 278 1 1 39 VAL CA C -0.601 0.573 -2.204 1.00 . A A . 36 ILE CA 1 1
1 279 1 1 39 VAL CB C 0.967 0.388 -2.155 1.00 . A A . 36 ILE CB 1 1
1 280 1 1 39 VAL CG1 C 1.683 1.763 -1.964 1.00 . A A . 36 ILE CG1 1 1
1 281 1 1 39 VAL CG2 C 1.494 -0.325 -3.423 1.00 . A A . 36 ILE CG2 1 1
1 282 1 1 39 VAL H H -0.741 1.062 -0.134 1.00 . A A . 36 ILE H 1 1
1 283 1 1 39 VAL HA H -0.840 1.165 -3.081 1.00 . A A . 36 ILE HA 1 1
1 284 1 1 39 VAL HB H 1.197 -0.242 -1.310 1.00 . A A . 36 ILE HB 1 1
1 285 1 1 39 VAL HG21 H 1.180 0.216 -4.302 1.00 . A A . 36 ILE HG21 1 1
1 286 1 1 39 VAL HG22 H 2.571 -0.365 -3.394 1.00 . A A . 36 ILE HG22 1 1
1 287 1 1 39 VAL HG23 H 1.104 -1.331 -3.463 1.00 . A A . 36 ILE HG23 1 1
1 288 1 1 39 VAL N N -1.111 1.295 -1.017 1.00 . A A . 36 ILE N 1 1
1 289 1 1 39 VAL O O -1.341 -1.561 -1.353 1.00 . A A . 36 ILE O 1 1
1 290 1 1 40 ALA C C -1.910 -3.153 -4.924 1.00 . A A . 37 VAL C 1 1
1 291 1 1 40 ALA CA C -2.594 -2.359 -3.788 1.00 . A A . 37 VAL CA 1 1
1 292 1 1 40 ALA CB C -4.117 -2.128 -4.132 1.00 . A A . 37 VAL CB 1 1
1 293 1 1 40 ALA H H -1.811 -0.425 -4.251 1.00 . A A . 37 VAL H 1 1
1 294 1 1 40 ALA HA H -2.549 -2.963 -2.888 1.00 . A A . 37 VAL HA 1 1
1 295 1 1 40 ALA N N -1.877 -1.086 -3.521 1.00 . A A . 37 VAL N 1 1
1 296 1 1 40 ALA O O -1.548 -2.572 -5.950 1.00 . A A . 37 VAL O 1 1
1 297 1 1 41 ARG C C -2.115 -5.681 -6.893 1.00 . A A . 38 ALA C 1 1
1 298 1 1 41 ARG CA C -1.125 -5.366 -5.752 1.00 . A A . 38 ALA CA 1 1
1 299 1 1 41 ARG CB C -0.594 -6.655 -5.108 1.00 . A A . 38 ALA CB 1 1
1 300 1 1 41 ARG H H -2.075 -4.892 -3.899 1.00 . A A . 38 ALA H 1 1
1 301 1 1 41 ARG HA H -0.280 -4.840 -6.169 1.00 . A A . 38 ALA HA 1 1
1 302 1 1 41 ARG HB2 H -1.418 -7.239 -4.725 1.00 . A A . 38 ALA HB2 1 1
1 303 1 1 41 ARG HB3 H 0.074 -6.403 -4.294 1.00 . A A . 38 ALA HB3 1 1
1 304 1 1 41 ARG N N -1.752 -4.488 -4.737 1.00 . A A . 38 ALA N 1 1
1 305 1 1 41 ARG O O -3.261 -6.064 -6.626 1.00 . A A . 38 ALA O 1 1
1 306 1 1 42 ASN C C -2.959 -7.251 -9.486 1.00 . A A . 39 ARG C 1 1
1 307 1 1 42 ASN CA C -2.526 -5.765 -9.362 1.00 . A A . 39 ARG CA 1 1
1 308 1 1 42 ASN CB C -1.846 -5.289 -10.675 1.00 . A A . 39 ARG CB 1 1
1 309 1 1 42 ASN CG C -0.493 -5.949 -11.003 1.00 . A A . 39 ARG CG 1 1
1 310 1 1 42 ASN H H -0.748 -5.190 -8.307 1.00 . A A . 39 ARG H 1 1
1 311 1 1 42 ASN HA H -3.422 -5.177 -9.226 1.00 . A A . 39 ARG HA 1 1
1 312 1 1 42 ASN N N -1.669 -5.506 -8.167 1.00 . A A . 39 ARG N 1 1
1 313 1 1 42 ASN O O -4.039 -7.531 -10.017 1.00 . A A . 39 ARG O 1 1
1 314 1 1 43 ALA C C -3.345 -10.105 -7.856 1.00 . A A . 40 ASN C 1 1
1 315 1 1 43 ALA CA C -2.416 -9.646 -9.025 1.00 . A A . 40 ASN CA 1 1
1 316 1 1 43 ALA CB C -1.093 -10.463 -9.032 1.00 . A A . 40 ASN CB 1 1
1 317 1 1 43 ALA H H -1.275 -7.903 -8.563 1.00 . A A . 40 ASN H 1 1
1 318 1 1 43 ALA HA H -2.941 -9.836 -9.954 1.00 . A A . 40 ASN HA 1 1
1 319 1 1 43 ALA N N -2.116 -8.193 -8.982 1.00 . A A . 40 ASN N 1 1
1 320 1 1 43 ALA O O -3.717 -11.284 -7.804 1.00 . A A . 40 ASN O 1 1
1 321 1 1 44 ARG C C -6.098 -9.687 -6.266 1.00 . A A . 41 ALA C 1 1
1 322 1 1 44 ARG CA C -4.633 -9.491 -5.794 1.00 . A A . 41 ALA CA 1 1
1 323 1 1 44 ARG CB C -4.543 -8.389 -4.727 1.00 . A A . 41 ALA CB 1 1
1 324 1 1 44 ARG H H -3.425 -8.250 -7.029 1.00 . A A . 41 ALA H 1 1
1 325 1 1 44 ARG HA H -4.289 -10.415 -5.347 1.00 . A A . 41 ALA HA 1 1
1 326 1 1 44 ARG HB2 H -5.184 -8.637 -3.894 1.00 . A A . 41 ALA HB2 1 1
1 327 1 1 44 ARG HB3 H -4.855 -7.445 -5.152 1.00 . A A . 41 ALA HB3 1 1
1 328 1 1 44 ARG N N -3.736 -9.173 -6.934 1.00 . A A . 41 ALA N 1 1
1 329 1 1 44 ARG O O -6.398 -9.493 -7.452 1.00 . A A . 41 ALA O 1 1
1 330 1 1 45 PRO C C -9.155 -9.016 -6.123 1.00 . A A . 42 ARG C 1 1
1 331 1 1 45 PRO CA C -8.440 -10.317 -5.657 1.00 . A A . 42 ARG CA 1 1
1 332 1 1 45 PRO CB C -9.197 -10.924 -4.437 1.00 . A A . 42 ARG CB 1 1
1 333 1 1 45 PRO CD C -7.921 -13.098 -4.013 1.00 . A A . 42 ARG CD 1 1
1 334 1 1 45 PRO CG C -9.253 -12.457 -4.415 1.00 . A A . 42 ARG CG 1 1
1 335 1 1 45 PRO HA H -8.459 -11.031 -6.467 1.00 . A A . 42 ARG HA 1 1
1 336 1 1 45 PRO N N -7.006 -10.082 -5.333 1.00 . A A . 42 ARG N 1 1
1 337 1 1 45 PRO O O -8.837 -7.935 -5.611 1.00 . A A . 42 ARG O 1 1
1 338 1 1 46 ASP C C -11.744 -7.222 -6.504 1.00 . A A . 43 PRO C 1 1
1 339 1 1 46 ASP CA C -10.882 -7.902 -7.593 1.00 . A A . 43 PRO CA 1 1
1 340 1 1 46 ASP CB C -11.768 -8.454 -8.735 1.00 . A A . 43 PRO CB 1 1
1 341 1 1 46 ASP CG C -11.197 -9.788 -9.066 1.00 . A A . 43 PRO CG 1 1
1 342 1 1 46 ASP HA H -10.198 -7.169 -7.999 1.00 . A A . 43 PRO HA 1 1
1 343 1 1 46 ASP N N -10.142 -9.094 -7.097 1.00 . A A . 43 PRO N 1 1
1 344 1 1 46 ASP O O -11.798 -5.990 -6.450 1.00 . A A . 43 PRO O 1 1
1 345 1 1 47 ILE C C -12.411 -6.757 -3.453 1.00 . A A . 44 ASP C 1 1
1 346 1 1 47 ILE CA C -13.251 -7.500 -4.528 1.00 . A A . 44 ASP CA 1 1
1 347 1 1 47 ILE CB C -14.129 -8.610 -3.884 1.00 . A A . 44 ASP CB 1 1
1 348 1 1 47 ILE H H -12.310 -9.008 -5.724 1.00 . A A . 44 ASP H 1 1
1 349 1 1 47 ILE HA H -13.917 -6.771 -4.975 1.00 . A A . 44 ASP HA 1 1
1 350 1 1 47 ILE N N -12.404 -8.033 -5.630 1.00 . A A . 44 ASP N 1 1
1 351 1 1 47 ILE O O -12.898 -5.793 -2.863 1.00 . A A . 44 ASP O 1 1
1 352 1 1 48 LYS C C -9.733 -5.184 -2.810 1.00 . A A . 45 ILE C 1 1
1 353 1 1 48 LYS CA C -10.224 -6.549 -2.256 1.00 . A A . 45 ILE CA 1 1
1 354 1 1 48 LYS CB C -8.987 -7.475 -1.901 1.00 . A A . 45 ILE CB 1 1
1 355 1 1 48 LYS H H -10.803 -7.958 -3.753 1.00 . A A . 45 ILE H 1 1
1 356 1 1 48 LYS HA H -10.784 -6.368 -1.346 1.00 . A A . 45 ILE HA 1 1
1 357 1 1 48 LYS N N -11.140 -7.196 -3.232 1.00 . A A . 45 ILE N 1 1
1 358 1 1 48 LYS O O -9.752 -4.184 -2.086 1.00 . A A . 45 ILE O 1 1
1 359 1 1 49 GLU C C -9.932 -2.875 -4.944 1.00 . A A . 46 LYS C 1 1
1 360 1 1 49 GLU CA C -8.809 -3.925 -4.766 1.00 . A A . 46 LYS CA 1 1
1 361 1 1 49 GLU CB C -8.187 -4.250 -6.149 1.00 . A A . 46 LYS CB 1 1
1 362 1 1 49 GLU CD C -6.620 -5.861 -7.396 1.00 . A A . 46 LYS CD 1 1
1 363 1 1 49 GLU CG C -6.887 -5.073 -6.097 1.00 . A A . 46 LYS CG 1 1
1 364 1 1 49 GLU H H -9.321 -5.996 -4.618 1.00 . A A . 46 LYS H 1 1
1 365 1 1 49 GLU HA H -8.042 -3.498 -4.134 1.00 . A A . 46 LYS HA 1 1
1 366 1 1 49 GLU N N -9.303 -5.160 -4.100 1.00 . A A . 46 LYS N 1 1
1 367 1 1 49 GLU O O -9.703 -1.688 -4.700 1.00 . A A . 46 LYS O 1 1
1 368 1 1 50 ASP C C -12.867 -1.847 -4.274 1.00 . A A . 47 GLU C 1 1
1 369 1 1 50 ASP CA C -12.300 -2.421 -5.596 1.00 . A A . 47 GLU CA 1 1
1 370 1 1 50 ASP CB C -13.412 -3.142 -6.400 1.00 . A A . 47 GLU CB 1 1
1 371 1 1 50 ASP CG C -14.338 -2.202 -7.179 1.00 . A A . 47 GLU CG 1 1
1 372 1 1 50 ASP H H -11.251 -4.285 -5.555 1.00 . A A . 47 GLU H 1 1
1 373 1 1 50 ASP HA H -11.940 -1.588 -6.189 1.00 . A A . 47 GLU HA 1 1
1 374 1 1 50 ASP N N -11.140 -3.323 -5.375 1.00 . A A . 47 GLU N 1 1
1 375 1 1 50 ASP O O -13.286 -0.685 -4.250 1.00 . A A . 47 GLU O 1 1
1 376 1 1 51 ILE C C -12.419 -1.138 -1.238 1.00 . A A . 48 ASP C 1 1
1 377 1 1 51 ILE CA C -13.369 -2.197 -1.853 1.00 . A A . 48 ASP CA 1 1
1 378 1 1 51 ILE CB C -13.559 -3.398 -0.884 1.00 . A A . 48 ASP CB 1 1
1 379 1 1 51 ILE H H -12.509 -3.566 -3.257 1.00 . A A . 48 ASP H 1 1
1 380 1 1 51 ILE HA H -14.333 -1.729 -2.021 1.00 . A A . 48 ASP HA 1 1
1 381 1 1 51 ILE N N -12.866 -2.653 -3.176 1.00 . A A . 48 ASP N 1 1
1 382 1 1 51 ILE O O -12.883 -0.096 -0.771 1.00 . A A . 48 ASP O 1 1
1 383 1 1 52 GLU C C -10.036 0.849 -1.577 1.00 . A A . 49 ILE C 1 1
1 384 1 1 52 GLU CA C -10.068 -0.457 -0.736 1.00 . A A . 49 ILE CA 1 1
1 385 1 1 52 GLU CB C -8.626 -1.108 -0.662 1.00 . A A . 49 ILE CB 1 1
1 386 1 1 52 GLU H H -10.778 -2.242 -1.679 1.00 . A A . 49 ILE H 1 1
1 387 1 1 52 GLU HA H -10.369 -0.198 0.273 1.00 . A A . 49 ILE HA 1 1
1 388 1 1 52 GLU N N -11.085 -1.402 -1.271 1.00 . A A . 49 ILE N 1 1
1 389 1 1 52 GLU O O -9.959 1.938 -1.003 1.00 . A A . 49 ILE O 1 1
1 390 1 1 53 TYR C C -11.378 2.765 -3.679 1.00 . A A . 50 GLU C 1 1
1 391 1 1 53 TYR CA C -10.102 1.907 -3.838 1.00 . A A . 50 GLU CA 1 1
1 392 1 1 53 TYR CB C -9.929 1.478 -5.319 1.00 . A A . 50 GLU CB 1 1
1 393 1 1 53 TYR CG C -8.500 1.068 -5.690 1.00 . A A . 50 GLU CG 1 1
1 394 1 1 53 TYR H H -10.181 -0.169 -3.324 1.00 . A A . 50 GLU H 1 1
1 395 1 1 53 TYR HA H -9.259 2.518 -3.557 1.00 . A A . 50 GLU HA 1 1
1 396 1 1 53 TYR N N -10.111 0.729 -2.930 1.00 . A A . 50 GLU N 1 1
1 397 1 1 53 TYR O O -11.276 3.991 -3.601 1.00 . A A . 50 GLU O 1 1
1 398 1 1 54 TYR C C -13.956 3.536 -2.077 1.00 . A A . 51 TYR C 1 1
1 399 1 1 54 TYR CA C -13.870 2.821 -3.448 1.00 . A A . 51 TYR CA 1 1
1 400 1 1 54 TYR CB C -15.057 1.832 -3.628 1.00 . A A . 51 TYR CB 1 1
1 401 1 1 54 TYR CD1 C -16.961 3.320 -4.462 1.00 . A A . 51 TYR CD1 1 1
1 402 1 1 54 TYR CD2 C -17.256 2.185 -2.378 1.00 . A A . 51 TYR CD2 1 1
1 403 1 1 54 TYR CE1 C -18.215 3.886 -4.331 1.00 . A A . 51 TYR CE1 1 1
1 404 1 1 54 TYR CE2 C -18.509 2.750 -2.245 1.00 . A A . 51 TYR CE2 1 1
1 405 1 1 54 TYR CG C -16.454 2.456 -3.489 1.00 . A A . 51 TYR CG 1 1
1 406 1 1 54 TYR CZ C -18.984 3.599 -3.222 1.00 . A A . 51 TYR CZ 1 1
1 407 1 1 54 TYR H H -12.575 1.129 -3.662 1.00 . A A . 51 TYR H 1 1
1 408 1 1 54 TYR HA H -13.928 3.572 -4.226 1.00 . A A . 51 TYR HA 1 1
1 409 1 1 54 TYR HD1 H -16.361 3.546 -5.332 1.00 . A A . 51 TYR HD1 1 1
1 410 1 1 54 TYR HD2 H -16.886 1.519 -1.611 1.00 . A A . 51 TYR HD2 1 1
1 411 1 1 54 TYR HE1 H -18.588 4.552 -5.095 1.00 . A A . 51 TYR HE1 1 1
1 412 1 1 54 TYR HE2 H -19.111 2.526 -1.377 1.00 . A A . 51 TYR HE2 1 1
1 413 1 1 54 TYR HH H -20.164 5.000 -2.621 1.00 . A A . 51 TYR HH 1 1
1 414 1 1 54 TYR N N -12.571 2.112 -3.612 1.00 . A A . 51 TYR N 1 1
1 415 1 1 54 TYR O O -14.370 4.699 -2.014 1.00 . A A . 51 TYR O 1 1
1 416 1 1 54 TYR OH O -20.234 4.164 -3.089 1.00 . A A . 51 TYR OH 1 1
1 417 1 1 55 ALA C C -12.499 4.488 0.580 1.00 . A A . 52 TYR C 1 1
1 418 1 1 55 ALA CA C -13.581 3.393 0.384 1.00 . A A . 52 TYR CA 1 1
1 419 1 1 55 ALA CB C -13.422 2.261 1.429 1.00 . A A . 52 TYR CB 1 1
1 420 1 1 55 ALA H H -13.234 1.907 -1.117 1.00 . A A . 52 TYR H 1 1
1 421 1 1 55 ALA HA H -14.550 3.858 0.525 1.00 . A A . 52 TYR HA 1 1
1 422 1 1 55 ALA N N -13.558 2.831 -0.990 1.00 . A A . 52 TYR N 1 1
1 423 1 1 55 ALA O O -12.747 5.469 1.292 1.00 . A A . 52 TYR O 1 1
1 424 1 1 56 ARG C C -10.511 6.586 -0.837 1.00 . A A . 53 ALA C 1 1
1 425 1 1 56 ARG CA C -10.215 5.322 0.011 1.00 . A A . 53 ALA CA 1 1
1 426 1 1 56 ARG CB C -8.882 4.698 -0.413 1.00 . A A . 53 ALA CB 1 1
1 427 1 1 56 ARG H H -11.188 3.533 -0.639 1.00 . A A . 53 ALA H 1 1
1 428 1 1 56 ARG HA H -10.121 5.622 1.047 1.00 . A A . 53 ALA HA 1 1
1 429 1 1 56 ARG HB2 H -8.932 4.400 -1.451 1.00 . A A . 53 ALA HB2 1 1
1 430 1 1 56 ARG HB3 H -8.086 5.417 -0.283 1.00 . A A . 53 ALA HB3 1 1
1 431 1 1 56 ARG N N -11.316 4.329 -0.073 1.00 . A A . 53 ALA N 1 1
1 432 1 1 56 ARG O O -10.076 7.682 -0.468 1.00 . A A . 53 ALA O 1 1
1 433 1 1 57 LEU C C -12.501 8.615 -2.171 1.00 . A A . 54 ARG C 1 1
1 434 1 1 57 LEU CA C -11.610 7.557 -2.876 1.00 . A A . 54 ARG CA 1 1
1 435 1 1 57 LEU CB C -12.331 7.038 -4.160 1.00 . A A . 54 ARG CB 1 1
1 436 1 1 57 LEU CG C -12.024 7.828 -5.443 1.00 . A A . 54 ARG CG 1 1
1 437 1 1 57 LEU H H -11.566 5.521 -2.210 1.00 . A A . 54 ARG H 1 1
1 438 1 1 57 LEU HA H -10.682 8.034 -3.168 1.00 . A A . 54 ARG HA 1 1
1 439 1 1 57 LEU N N -11.253 6.426 -1.972 1.00 . A A . 54 ARG N 1 1
1 440 1 1 57 LEU O O -12.196 9.812 -2.224 1.00 . A A . 54 ARG O 1 1
1 441 1 1 58 SER C C -13.986 9.673 0.477 1.00 . A A . 55 LEU C 1 1
1 442 1 1 58 SER CA C -14.565 9.060 -0.824 1.00 . A A . 55 LEU CA 1 1
1 443 1 1 58 SER CB C -15.921 8.348 -0.545 1.00 . A A . 55 LEU CB 1 1
1 444 1 1 58 SER H H -13.792 7.193 -1.540 1.00 . A A . 55 LEU H 1 1
1 445 1 1 58 SER HA H -14.765 9.882 -1.501 1.00 . A A . 55 LEU HA 1 1
1 446 1 1 58 SER HG H -14.882 6.582 0.182 1.00 . A A . 55 LEU HG 1 1
1 447 1 1 58 SER N N -13.609 8.159 -1.528 1.00 . A A . 55 LEU N 1 1
1 448 1 1 58 SER O O -14.310 10.823 0.800 1.00 . A A . 55 LEU O 1 1
1 449 1 1 59 GLY C C -11.421 10.489 2.201 1.00 . A A . 56 SER C 1 1
1 450 1 1 59 GLY CA C -12.508 9.416 2.472 1.00 . A A . 56 SER CA 1 1
1 451 1 1 59 GLY H H -12.903 8.013 0.902 1.00 . A A . 56 SER H 1 1
1 452 1 1 59 GLY N N -13.128 8.918 1.213 1.00 . A A . 56 SER N 1 1
1 453 1 1 59 GLY O O -11.313 11.455 2.965 1.00 . A A . 56 SER O 1 1
1 454 1 1 60 ILE C C -8.159 10.723 0.902 1.00 . A A . 57 GLY C 1 1
1 455 1 1 60 ILE CA C -9.577 11.270 0.730 1.00 . A A . 57 GLY CA 1 1
1 456 1 1 60 ILE H H -10.778 9.529 0.535 1.00 . A A . 57 GLY H 1 1
1 457 1 1 60 ILE N N -10.633 10.314 1.105 1.00 . A A . 57 GLY N 1 1
1 458 1 1 60 ILE O O -7.280 11.453 1.374 1.00 . A A . 57 GLY O 1 1
1 459 1 1 61 PRO C C -6.192 8.251 -0.796 1.00 . A A . 58 ILE C 1 1
1 460 1 1 61 PRO CA C -6.602 8.792 0.604 1.00 . A A . 58 ILE CA 1 1
1 461 1 1 61 PRO CB C -6.585 7.616 1.660 1.00 . A A . 58 ILE CB 1 1
1 462 1 1 61 PRO HA H -5.886 9.536 0.922 1.00 . A A . 58 ILE HA 1 1
1 463 1 1 61 PRO N N -7.930 9.444 0.507 1.00 . A A . 58 ILE N 1 1
1 464 1 1 61 PRO O O -6.898 7.385 -1.333 1.00 . A A . 58 ILE O 1 1
1 465 1 1 62 VAL C C -4.187 6.774 -2.764 1.00 . A A . 59 PRO C 1 1
1 466 1 1 62 VAL CA C -4.623 8.260 -2.762 1.00 . A A . 59 PRO CA 1 1
1 467 1 1 62 VAL CB C -3.437 9.183 -3.130 1.00 . A A . 59 PRO CB 1 1
1 468 1 1 62 VAL HA H -5.413 8.394 -3.491 1.00 . A A . 59 PRO HA 1 1
1 469 1 1 62 VAL N N -5.059 8.740 -1.427 1.00 . A A . 59 PRO N 1 1
1 470 1 1 62 VAL O O -3.557 6.298 -1.797 1.00 . A A . 59 PRO O 1 1
1 471 1 1 63 TYR C C -3.165 4.457 -5.156 1.00 . A A . 60 VAL C 1 1
1 472 1 1 63 TYR CA C -4.189 4.626 -4.023 1.00 . A A . 60 VAL CA 1 1
1 473 1 1 63 TYR CB C -5.441 3.720 -4.333 1.00 . A A . 60 VAL CB 1 1
1 474 1 1 63 TYR H H -5.028 6.498 -4.584 1.00 . A A . 60 VAL H 1 1
1 475 1 1 63 TYR HA H -3.746 4.284 -3.100 1.00 . A A . 60 VAL HA 1 1
1 476 1 1 63 TYR N N -4.530 6.055 -3.860 1.00 . A A . 60 VAL N 1 1
1 477 1 1 63 TYR O O -3.301 5.094 -6.209 1.00 . A A . 60 VAL O 1 1
1 478 1 1 64 GLU C C -1.154 1.813 -6.351 1.00 . A A . 61 TYR C 1 1
1 479 1 1 64 GLU CA C -1.128 3.300 -5.947 1.00 . A A . 61 TYR CA 1 1
1 480 1 1 64 GLU CB C 0.279 3.703 -5.427 1.00 . A A . 61 TYR CB 1 1
1 481 1 1 64 GLU CG C 1.432 3.384 -6.398 1.00 . A A . 61 TYR CG 1 1
1 482 1 1 64 GLU H H -2.124 3.092 -4.084 1.00 . A A . 61 TYR H 1 1
1 483 1 1 64 GLU HA H -1.345 3.895 -6.827 1.00 . A A . 61 TYR HA 1 1
1 484 1 1 64 GLU N N -2.161 3.578 -4.941 1.00 . A A . 61 TYR N 1 1
1 485 1 1 64 GLU O O -0.878 0.931 -5.524 1.00 . A A . 61 TYR O 1 1
1 486 1 1 65 PHE C C -0.032 -0.318 -8.397 1.00 . A A . 62 GLU C 1 1
1 487 1 1 65 PHE CA C -1.483 0.177 -8.187 1.00 . A A . 62 GLU CA 1 1
1 488 1 1 65 PHE CB C -2.270 0.107 -9.519 1.00 . A A . 62 GLU CB 1 1
1 489 1 1 65 PHE CG C -3.774 0.337 -9.370 1.00 . A A . 62 GLU CG 1 1
1 490 1 1 65 PHE H H -1.661 2.303 -8.242 1.00 . A A . 62 GLU H 1 1
1 491 1 1 65 PHE HA H -1.970 -0.463 -7.458 1.00 . A A . 62 GLU HA 1 1
1 492 1 1 65 PHE N N -1.461 1.550 -7.641 1.00 . A A . 62 GLU N 1 1
1 493 1 1 65 PHE O O 0.690 0.208 -9.255 1.00 . A A . 62 GLU O 1 1
1 494 1 1 66 GLU C C 1.965 -2.672 -8.980 1.00 . A A . 63 PHE C 1 1
1 495 1 1 66 GLU CA C 1.748 -1.904 -7.655 1.00 . A A . 63 PHE CA 1 1
1 496 1 1 66 GLU CB C 1.979 -2.823 -6.425 1.00 . A A . 63 PHE CB 1 1
1 497 1 1 66 GLU CG C 3.322 -3.539 -6.365 1.00 . A A . 63 PHE CG 1 1
1 498 1 1 66 GLU H H -0.245 -1.681 -6.926 1.00 . A A . 63 PHE H 1 1
1 499 1 1 66 GLU HA H 2.461 -1.091 -7.607 1.00 . A A . 63 PHE HA 1 1
1 500 1 1 66 GLU N N 0.385 -1.323 -7.592 1.00 . A A . 63 PHE N 1 1
1 501 1 1 66 GLU O O 1.124 -3.491 -9.368 1.00 . A A . 63 PHE O 1 1
1 502 1 1 67 GLY C C 4.197 -4.379 -10.683 1.00 . A A . 64 GLU C 1 1
1 503 1 1 67 GLY CA C 3.455 -3.047 -10.944 1.00 . A A . 64 GLU CA 1 1
1 504 1 1 67 GLY H H 3.732 -1.731 -9.288 1.00 . A A . 64 GLU H 1 1
1 505 1 1 67 GLY N N 3.106 -2.393 -9.662 1.00 . A A . 64 GLU N 1 1
1 506 1 1 67 GLY O O 5.425 -4.469 -10.846 1.00 . A A . 64 GLU O 1 1
1 507 1 1 68 THR C C 2.969 -7.735 -9.477 1.00 . A A . 65 GLY C 1 1
1 508 1 1 68 THR CA C 4.003 -6.729 -9.977 1.00 . A A . 65 GLY CA 1 1
1 509 1 1 68 THR H H 2.463 -5.271 -10.152 1.00 . A A . 65 GLY H 1 1
1 510 1 1 68 THR N N 3.430 -5.411 -10.267 1.00 . A A . 65 GLY N 1 1
1 511 1 1 68 THR O O 1.869 -7.813 -10.037 1.00 . A A . 65 GLY O 1 1
1 512 1 1 69 SER C C 2.483 -9.522 -6.302 1.00 . A A . 66 THR C 1 1
1 513 1 1 69 SER CA C 2.425 -9.537 -7.845 1.00 . A A . 66 THR CA 1 1
1 514 1 1 69 SER CB C 2.772 -10.977 -8.359 1.00 . A A . 66 THR CB 1 1
1 515 1 1 69 SER H H 4.219 -8.401 -8.035 1.00 . A A . 66 THR H 1 1
1 516 1 1 69 SER HA H 1.411 -9.308 -8.143 1.00 . A A . 66 THR HA 1 1
1 517 1 1 69 SER N N 3.325 -8.513 -8.428 1.00 . A A . 66 THR N 1 1
1 518 1 1 69 SER O O 3.403 -8.934 -5.716 1.00 . A A . 66 THR O 1 1
1 519 1 1 70 VAL C C 2.656 -11.069 -3.584 1.00 . A A . 67 SER C 1 1
1 520 1 1 70 VAL CA C 1.439 -10.299 -4.166 1.00 . A A . 67 SER CA 1 1
1 521 1 1 70 VAL CB C 0.117 -10.957 -3.712 1.00 . A A . 67 SER CB 1 1
1 522 1 1 70 VAL H H 0.813 -10.662 -6.182 1.00 . A A . 67 SER H 1 1
1 523 1 1 70 VAL HA H 1.468 -9.290 -3.779 1.00 . A A . 67 SER HA 1 1
1 524 1 1 70 VAL N N 1.502 -10.201 -5.650 1.00 . A A . 67 SER N 1 1
1 525 1 1 70 VAL O O 3.093 -10.770 -2.465 1.00 . A A . 67 SER O 1 1
1 526 1 1 71 GLU C C 5.657 -11.894 -3.900 1.00 . A A . 68 VAL C 1 1
1 527 1 1 71 GLU CA C 4.413 -12.820 -3.959 1.00 . A A . 68 VAL CA 1 1
1 528 1 1 71 GLU CB C 4.694 -14.044 -4.924 1.00 . A A . 68 VAL CB 1 1
1 529 1 1 71 GLU H H 2.840 -12.197 -5.261 1.00 . A A . 68 VAL H 1 1
1 530 1 1 71 GLU HA H 4.224 -13.207 -2.963 1.00 . A A . 68 VAL HA 1 1
1 531 1 1 71 GLU N N 3.220 -12.032 -4.370 1.00 . A A . 68 VAL N 1 1
1 532 1 1 71 GLU O O 6.391 -11.908 -2.903 1.00 . A A . 68 VAL O 1 1
1 533 1 1 72 LEU C C 6.837 -8.989 -3.978 1.00 . A A . 69 GLU C 1 1
1 534 1 1 72 LEU CA C 6.991 -10.106 -5.035 1.00 . A A . 69 GLU CA 1 1
1 535 1 1 72 LEU CB C 7.121 -9.483 -6.447 1.00 . A A . 69 GLU CB 1 1
1 536 1 1 72 LEU CG C 7.661 -10.446 -7.510 1.00 . A A . 69 GLU CG 1 1
1 537 1 1 72 LEU H H 5.222 -11.097 -5.715 1.00 . A A . 69 GLU H 1 1
1 538 1 1 72 LEU HA H 7.898 -10.655 -4.813 1.00 . A A . 69 GLU HA 1 1
1 539 1 1 72 LEU N N 5.861 -11.069 -4.966 1.00 . A A . 69 GLU N 1 1
1 540 1 1 72 LEU O O 7.833 -8.585 -3.373 1.00 . A A . 69 GLU O 1 1
1 541 1 1 73 GLY C C 5.614 -7.974 -1.302 1.00 . A A . 70 LEU C 1 1
1 542 1 1 73 GLY CA C 5.298 -7.464 -2.730 1.00 . A A . 70 LEU CA 1 1
1 543 1 1 73 GLY H H 4.824 -8.896 -4.249 1.00 . A A . 70 LEU H 1 1
1 544 1 1 73 GLY N N 5.580 -8.515 -3.742 1.00 . A A . 70 LEU N 1 1
1 545 1 1 73 GLY O O 6.251 -7.255 -0.517 1.00 . A A . 70 LEU O 1 1
1 546 1 1 74 THR C C 6.958 -10.091 0.551 1.00 . A A . 71 GLY C 1 1
1 547 1 1 74 THR CA C 5.465 -9.850 0.316 1.00 . A A . 71 GLY CA 1 1
1 548 1 1 74 THR H H 4.713 -9.763 -1.671 1.00 . A A . 71 GLY H 1 1
1 549 1 1 74 THR N N 5.195 -9.235 -0.992 1.00 . A A . 71 GLY N 1 1
1 550 1 1 74 THR O O 7.484 -9.706 1.602 1.00 . A A . 71 GLY O 1 1
1 551 1 1 75 LEU C C 9.912 -9.624 -0.266 1.00 . A A . 72 THR C 1 1
1 552 1 1 75 LEU CA C 9.116 -10.952 -0.391 1.00 . A A . 72 THR CA 1 1
1 553 1 1 75 LEU CB C 9.607 -11.750 -1.653 1.00 . A A . 72 THR CB 1 1
1 554 1 1 75 LEU H H 7.166 -10.943 -1.278 1.00 . A A . 72 THR H 1 1
1 555 1 1 75 LEU HA H 9.306 -11.557 0.487 1.00 . A A . 72 THR HA 1 1
1 556 1 1 75 LEU N N 7.651 -10.692 -0.456 1.00 . A A . 72 THR N 1 1
1 557 1 1 75 LEU O O 10.932 -9.576 0.431 1.00 . A A . 72 THR O 1 1
1 558 1 1 76 LEU C C 9.918 -6.533 0.459 1.00 . A A . 73 LEU C 1 1
1 559 1 1 76 LEU CA C 10.061 -7.220 -0.923 1.00 . A A . 73 LEU CA 1 1
1 560 1 1 76 LEU CB C 9.470 -6.340 -2.057 1.00 . A A . 73 LEU CB 1 1
1 561 1 1 76 LEU CD1 C 11.584 -4.980 -2.582 1.00 . A A . 73 LEU CD1 1 1
1 562 1 1 76 LEU CD2 C 9.298 -4.163 -3.338 1.00 . A A . 73 LEU CD2 1 1
1 563 1 1 76 LEU CG C 10.077 -4.926 -2.254 1.00 . A A . 73 LEU CG 1 1
1 564 1 1 76 LEU H H 8.602 -8.668 -1.479 1.00 . A A . 73 LEU H 1 1
1 565 1 1 76 LEU HA H 11.113 -7.369 -1.116 1.00 . A A . 73 LEU HA 1 1
1 566 1 1 76 LEU HD11 H 12.001 -5.934 -2.297 1.00 . A A . 73 LEU HD11 1 1
1 567 1 1 76 LEU HD12 H 11.740 -4.828 -3.642 1.00 . A A . 73 LEU HD12 1 1
1 568 1 1 76 LEU HD13 H 12.087 -4.205 -2.031 1.00 . A A . 73 LEU HD13 1 1
1 569 1 1 76 LEU HD21 H 8.249 -4.136 -3.079 1.00 . A A . 73 LEU HD21 1 1
1 570 1 1 76 LEU HD22 H 9.671 -3.155 -3.410 1.00 . A A . 73 LEU HD22 1 1
1 571 1 1 76 LEU HD23 H 9.419 -4.660 -4.292 1.00 . A A . 73 LEU HD23 1 1
1 572 1 1 76 LEU HG H 9.970 -4.374 -1.332 1.00 . A A . 73 LEU HG 1 1
1 573 1 1 76 LEU N N 9.423 -8.554 -0.945 1.00 . A A . 73 LEU N 1 1
1 574 1 1 76 LEU O O 10.889 -5.950 0.955 1.00 . A A . 73 LEU O 1 1
1 575 1 1 77 GLY C C 9.244 -6.747 3.546 1.00 . A A . 74 LEU C 1 1
1 576 1 1 77 GLY CA C 8.453 -6.026 2.420 1.00 . A A . 74 LEU CA 1 1
1 577 1 1 77 GLY H H 7.982 -7.112 0.630 1.00 . A A . 74 LEU H 1 1
1 578 1 1 77 GLY N N 8.713 -6.622 1.079 1.00 . A A . 74 LEU N 1 1
1 579 1 1 77 GLY O O 9.548 -6.125 4.571 1.00 . A A . 74 LEU O 1 1
1 580 1 1 78 ARG C C 9.418 -9.993 4.952 1.00 . A A . 75 GLY C 1 1
1 581 1 1 78 ARG CA C 10.271 -8.865 4.348 1.00 . A A . 75 GLY CA 1 1
1 582 1 1 78 ARG H H 9.263 -8.496 2.521 1.00 . A A . 75 GLY H 1 1
1 583 1 1 78 ARG N N 9.549 -8.059 3.351 1.00 . A A . 75 GLY N 1 1
1 584 1 1 78 ARG O O 9.936 -10.785 5.746 1.00 . A A . 75 GLY O 1 1
1 585 1 1 79 PRO C C 7.158 -12.316 4.106 1.00 . A A . 76 ARG C 1 1
1 586 1 1 79 PRO CA C 7.181 -11.103 5.072 1.00 . A A . 76 ARG CA 1 1
1 587 1 1 79 PRO CB C 5.752 -10.493 5.206 1.00 . A A . 76 ARG CB 1 1
1 588 1 1 79 PRO CD C 5.246 -10.675 7.700 1.00 . A A . 76 ARG CD 1 1
1 589 1 1 79 PRO CG C 4.863 -11.126 6.286 1.00 . A A . 76 ARG CG 1 1
1 590 1 1 79 PRO HA H 7.524 -11.422 6.046 1.00 . A A . 76 ARG HA 1 1
1 591 1 1 79 PRO N N 8.111 -10.070 4.574 1.00 . A A . 76 ARG N 1 1
1 592 1 1 79 PRO O O 7.096 -12.111 2.888 1.00 . A A . 76 ARG O 1 1
1 593 1 1 80 HIS C C 5.710 -15.088 3.149 1.00 . A A . 77 PRO C 1 1
1 594 1 1 80 HIS CA C 7.130 -14.793 3.724 1.00 . A A . 77 PRO CA 1 1
1 595 1 1 80 HIS CB C 7.623 -15.925 4.643 1.00 . A A . 77 PRO CB 1 1
1 596 1 1 80 HIS CG C 7.218 -15.518 6.019 1.00 . A A . 77 PRO CG 1 1
1 597 1 1 80 HIS HA H 7.820 -14.685 2.897 1.00 . A A . 77 PRO HA 1 1
1 598 1 1 80 HIS N N 7.178 -13.604 4.609 1.00 . A A . 77 PRO N 1 1
1 599 1 1 80 HIS O O 5.567 -15.975 2.299 1.00 . A A . 77 PRO O 1 1
1 600 1 1 81 THR C C 2.994 -13.564 1.957 1.00 . A A . 78 HIS C 1 1
1 601 1 1 81 THR CA C 3.279 -14.493 3.155 1.00 . A A . 78 HIS CA 1 1
1 602 1 1 81 THR CB C 2.292 -14.175 4.308 1.00 . A A . 78 HIS CB 1 1
1 603 1 1 81 THR H H 4.854 -13.641 4.282 1.00 . A A . 78 HIS H 1 1
1 604 1 1 81 THR HA H 3.135 -15.521 2.843 1.00 . A A . 78 HIS HA 1 1
1 605 1 1 81 THR N N 4.675 -14.333 3.613 1.00 . A A . 78 HIS N 1 1
1 606 1 1 81 THR O O 3.704 -12.568 1.760 1.00 . A A . 78 HIS O 1 1
1 607 1 1 82 VAL C C 0.733 -11.841 0.428 1.00 . A A . 79 THR C 1 1
1 608 1 1 82 VAL CA C 1.553 -13.078 -0.008 1.00 . A A . 79 THR CA 1 1
1 609 1 1 82 VAL CB C 0.735 -13.912 -1.047 1.00 . A A . 79 THR CB 1 1
1 610 1 1 82 VAL CG2 C 1.587 -15.014 -1.681 1.00 . A A . 79 THR CG2 1 1
1 611 1 1 82 VAL H H 1.412 -14.687 1.388 1.00 . A A . 79 THR H 1 1
1 612 1 1 82 VAL HA H 2.462 -12.738 -0.494 1.00 . A A . 79 THR HA 1 1
1 613 1 1 82 VAL HB H 0.400 -13.250 -1.834 1.00 . A A . 79 THR HB 1 1
1 614 1 1 82 VAL HG21 H 2.454 -14.575 -2.153 1.00 . A A . 79 THR HG21 1 1
1 615 1 1 82 VAL HG22 H 1.906 -15.709 -0.918 1.00 . A A . 79 THR HG22 1 1
1 616 1 1 82 VAL HG23 H 1.003 -15.538 -2.423 1.00 . A A . 79 THR HG23 1 1
1 617 1 1 82 VAL N N 1.943 -13.888 1.169 1.00 . A A . 79 THR N 1 1
1 618 1 1 82 VAL O O -0.388 -11.987 0.936 1.00 . A A . 79 THR O 1 1
1 619 1 1 83 SER C C -0.208 -8.843 -0.585 1.00 . A A . 80 VAL C 1 1
1 620 1 1 83 SER CA C 0.636 -9.355 0.602 1.00 . A A . 80 VAL CA 1 1
1 621 1 1 83 SER CB C 1.666 -8.245 1.051 1.00 . A A . 80 VAL CB 1 1
1 622 1 1 83 SER H H 2.199 -10.580 -0.176 1.00 . A A . 80 VAL H 1 1
1 623 1 1 83 SER HA H -0.024 -9.559 1.440 1.00 . A A . 80 VAL HA 1 1
1 624 1 1 83 SER N N 1.305 -10.625 0.230 1.00 . A A . 80 VAL N 1 1
1 625 1 1 83 SER O O 0.335 -8.564 -1.660 1.00 . A A . 80 VAL O 1 1
1 626 1 1 84 ALA C C -2.547 -6.672 -1.390 1.00 . A A . 81 SER C 1 1
1 627 1 1 84 ALA CA C -2.470 -8.214 -1.399 1.00 . A A . 81 SER CA 1 1
1 628 1 1 84 ALA CB C -3.869 -8.822 -1.187 1.00 . A A . 81 SER CB 1 1
1 629 1 1 84 ALA H H -1.894 -8.937 0.520 1.00 . A A . 81 SER H 1 1
1 630 1 1 84 ALA HA H -2.100 -8.531 -2.367 1.00 . A A . 81 SER HA 1 1
1 631 1 1 84 ALA N N -1.534 -8.709 -0.367 1.00 . A A . 81 SER N 1 1
1 632 1 1 84 ALA O O -2.612 -6.057 -2.458 1.00 . A A . 81 SER O 1 1
1 633 1 1 85 LEU C C -1.936 -4.115 1.278 1.00 . A A . 82 ALA C 1 1
1 634 1 1 85 LEU CA C -2.622 -4.589 -0.022 1.00 . A A . 82 ALA CA 1 1
1 635 1 1 85 LEU CB C -4.085 -4.144 -0.045 1.00 . A A . 82 ALA CB 1 1
1 636 1 1 85 LEU H H -2.502 -6.610 0.635 1.00 . A A . 82 ALA H 1 1
1 637 1 1 85 LEU HA H -2.120 -4.132 -0.865 1.00 . A A . 82 ALA HA 1 1
1 638 1 1 85 LEU HB2 H -4.534 -4.442 -0.983 1.00 . A A . 82 ALA HB2 1 1
1 639 1 1 85 LEU HB3 H -4.141 -3.069 0.053 1.00 . A A . 82 ALA HB3 1 1
1 640 1 1 85 LEU N N -2.546 -6.058 -0.177 1.00 . A A . 82 ALA N 1 1
1 641 1 1 85 LEU O O -1.931 -4.843 2.277 1.00 . A A . 82 ALA O 1 1
1 642 1 1 86 ALA C C -1.042 -0.790 2.558 1.00 . A A . 83 LEU C 1 1
1 643 1 1 86 ALA CA C -0.681 -2.285 2.423 1.00 . A A . 83 LEU CA 1 1
1 644 1 1 86 ALA CB C 0.859 -2.478 2.322 1.00 . A A . 83 LEU CB 1 1
1 645 1 1 86 ALA H H -1.413 -2.360 0.422 1.00 . A A . 83 LEU H 1 1
1 646 1 1 86 ALA HA H -1.032 -2.796 3.311 1.00 . A A . 83 LEU HA 1 1
1 647 1 1 86 ALA N N -1.366 -2.885 1.253 1.00 . A A . 83 LEU N 1 1
1 648 1 1 86 ALA O O -1.086 -0.072 1.549 1.00 . A A . 83 LEU O 1 1
1 649 1 1 87 VAL C C -0.476 1.818 4.763 1.00 . A A . 84 ALA C 1 1
1 650 1 1 87 VAL CA C -1.646 1.076 4.084 1.00 . A A . 84 ALA CA 1 1
1 651 1 1 87 VAL CB C -2.912 1.151 4.944 1.00 . A A . 84 ALA CB 1 1
1 652 1 1 87 VAL H H -1.236 -0.954 4.566 1.00 . A A . 84 ALA H 1 1
1 653 1 1 87 VAL HA H -1.866 1.565 3.141 1.00 . A A . 84 ALA HA 1 1
1 654 1 1 87 VAL N N -1.293 -0.329 3.807 1.00 . A A . 84 ALA N 1 1
1 655 1 1 87 VAL O O -0.106 1.495 5.901 1.00 . A A . 84 ALA O 1 1
1 656 1 1 88 VAL C C 0.624 4.818 5.393 1.00 . A A . 85 VAL C 1 1
1 657 1 1 88 VAL CA C 1.209 3.650 4.567 1.00 . A A . 85 VAL CA 1 1
1 658 1 1 88 VAL CB C 2.136 4.212 3.415 1.00 . A A . 85 VAL CB 1 1
1 659 1 1 88 VAL CG1 C 3.387 4.913 3.982 1.00 . A A . 85 VAL CG1 1 1
1 660 1 1 88 VAL CG2 C 2.535 3.106 2.418 1.00 . A A . 85 VAL CG2 1 1
1 661 1 1 88 VAL H H -0.262 3.031 3.161 1.00 . A A . 85 VAL H 1 1
1 662 1 1 88 VAL HA H 1.816 3.026 5.218 1.00 . A A . 85 VAL HA 1 1
1 663 1 1 88 VAL HB H 1.572 4.955 2.868 1.00 . A A . 85 VAL HB 1 1
1 664 1 1 88 VAL HG11 H 3.788 4.340 4.805 1.00 . A A . 85 VAL HG11 1 1
1 665 1 1 88 VAL HG12 H 4.138 5.007 3.213 1.00 . A A . 85 VAL HG12 1 1
1 666 1 1 88 VAL HG13 H 3.115 5.898 4.334 1.00 . A A . 85 VAL HG13 1 1
1 667 1 1 88 VAL HG21 H 3.036 2.305 2.940 1.00 . A A . 85 VAL HG21 1 1
1 668 1 1 88 VAL HG22 H 1.650 2.718 1.935 1.00 . A A . 85 VAL HG22 1 1
1 669 1 1 88 VAL HG23 H 3.196 3.516 1.668 1.00 . A A . 85 VAL HG23 1 1
1 670 1 1 88 VAL N N 0.092 2.826 4.054 1.00 . A A . 85 VAL N 1 1
1 671 1 1 88 VAL O O 0.039 5.752 4.822 1.00 . A A . 85 VAL O 1 1
1 672 1 1 89 ASP C C 1.213 6.983 7.747 1.00 . A A . 86 VAL C 1 1
1 673 1 1 89 ASP CA C 0.255 5.771 7.674 1.00 . A A . 86 VAL CA 1 1
1 674 1 1 89 ASP CB C 0.005 5.185 9.123 1.00 . A A . 86 VAL CB 1 1
1 675 1 1 89 ASP H H 1.243 3.963 7.117 1.00 . A A . 86 VAL H 1 1
1 676 1 1 89 ASP HA H -0.696 6.115 7.287 1.00 . A A . 86 VAL HA 1 1
1 677 1 1 89 ASP N N 0.775 4.741 6.739 1.00 . A A . 86 VAL N 1 1
1 678 1 1 89 ASP O O 0.763 8.127 7.611 1.00 . A A . 86 VAL O 1 1
1 679 1 1 90 PRO C C 4.691 7.534 7.053 1.00 . A A . 87 ASP C 1 1
1 680 1 1 90 PRO CA C 3.546 7.773 8.077 1.00 . A A . 87 ASP CA 1 1
1 681 1 1 90 PRO CB C 4.096 7.810 9.528 1.00 . A A . 87 ASP CB 1 1
1 682 1 1 90 PRO CG C 4.766 9.130 9.895 1.00 . A A . 87 ASP CG 1 1
1 683 1 1 90 PRO HA H 3.075 8.722 7.867 1.00 . A A . 87 ASP HA 1 1
1 684 1 1 90 PRO N N 2.523 6.718 7.972 1.00 . A A . 87 ASP N 1 1
1 685 1 1 90 PRO O O 5.426 6.550 7.194 1.00 . A A . 87 ASP O 1 1
1 686 1 1 91 GLY C C 7.364 8.446 5.602 1.00 . A A . 88 PRO C 1 1
1 687 1 1 91 GLY CA C 5.955 8.247 4.990 1.00 . A A . 88 PRO CA 1 1
1 688 1 1 91 GLY N N 4.873 8.416 5.996 1.00 . A A . 88 PRO N 1 1
1 689 1 1 91 GLY O O 8.257 7.622 5.375 1.00 . A A . 88 PRO O 1 1
1 690 1 1 92 GLU C C 9.903 10.343 6.102 1.00 . A A . 89 GLY C 1 1
1 691 1 1 92 GLU CA C 8.815 9.837 7.053 1.00 . A A . 89 GLY CA 1 1
1 692 1 1 92 GLU H H 6.782 10.147 6.541 1.00 . A A . 89 GLY H 1 1
1 693 1 1 92 GLU N N 7.539 9.540 6.393 1.00 . A A . 89 GLY N 1 1
1 694 1 1 92 GLU O O 9.739 11.401 5.485 1.00 . A A . 89 GLY O 1 1
1 695 1 1 93 SER C C 11.965 9.459 3.662 1.00 . A A . 90 GLU C 1 1
1 696 1 1 93 SER CA C 12.166 9.935 5.123 1.00 . A A . 90 GLU CA 1 1
1 697 1 1 93 SER CB C 13.476 9.332 5.703 1.00 . A A . 90 GLU CB 1 1
1 698 1 1 93 SER H H 11.073 8.750 6.521 1.00 . A A . 90 GLU H 1 1
1 699 1 1 93 SER HA H 12.255 11.014 5.120 1.00 . A A . 90 GLU HA 1 1
1 700 1 1 93 SER N N 11.017 9.580 5.995 1.00 . A A . 90 GLU N 1 1
1 701 1 1 93 SER O O 12.452 10.112 2.732 1.00 . A A . 90 GLU O 1 1
1 702 1 1 94 ARG C C 10.129 8.612 1.238 1.00 . A A . 91 SER C 1 1
1 703 1 1 94 ARG CA C 11.019 7.720 2.133 1.00 . A A . 91 SER CA 1 1
1 704 1 1 94 ARG CB C 10.370 6.329 2.273 1.00 . A A . 91 SER CB 1 1
1 705 1 1 94 ARG H H 10.923 7.832 4.262 1.00 . A A . 91 SER H 1 1
1 706 1 1 94 ARG HA H 11.979 7.600 1.651 1.00 . A A . 91 SER HA 1 1
1 707 1 1 94 ARG N N 11.267 8.309 3.473 1.00 . A A . 91 SER N 1 1
1 708 1 1 94 ARG O O 9.227 9.296 1.737 1.00 . A A . 91 SER O 1 1
1 709 1 1 95 ILE C C 8.515 8.417 -1.719 1.00 . A A . 92 ARG C 1 1
1 710 1 1 95 ILE CA C 9.602 9.330 -1.096 1.00 . A A . 92 ARG CA 1 1
1 711 1 1 95 ILE CB C 10.531 9.920 -2.196 1.00 . A A . 92 ARG CB 1 1
1 712 1 1 95 ILE H H 11.102 7.979 -0.418 1.00 . A A . 92 ARG H 1 1
1 713 1 1 95 ILE HA H 9.106 10.149 -0.586 1.00 . A A . 92 ARG HA 1 1
1 714 1 1 95 ILE N N 10.381 8.564 -0.095 1.00 . A A . 92 ARG N 1 1
1 715 1 1 95 ILE O O 8.448 8.246 -2.947 1.00 . A A . 92 ARG O 1 1
1 716 1 1 96 LEU C C 5.389 7.685 -1.937 1.00 . A A . 93 ILE C 1 1
1 717 1 1 96 LEU CA C 6.574 6.914 -1.284 1.00 . A A . 93 ILE CA 1 1
1 718 1 1 96 LEU CB C 6.088 5.994 -0.089 1.00 . A A . 93 ILE CB 1 1
1 719 1 1 96 LEU CD1 C 6.319 3.614 -1.083 1.00 . A A . 93 ILE CD1 1 1
1 720 1 1 96 LEU H H 7.763 7.996 0.112 1.00 . A A . 93 ILE H 1 1
1 721 1 1 96 LEU HA H 6.999 6.266 -2.037 1.00 . A A . 93 ILE HA 1 1
1 722 1 1 96 LEU HD11 H 6.985 3.335 -0.279 1.00 . A A . 93 ILE HD11 1 1
1 723 1 1 96 LEU HD12 H 5.749 2.752 -1.391 1.00 . A A . 93 ILE HD12 1 1
1 724 1 1 96 LEU HD13 H 6.899 3.978 -1.918 1.00 . A A . 93 ILE HD13 1 1
1 725 1 1 96 LEU N N 7.660 7.822 -0.849 1.00 . A A . 93 ILE N 1 1
1 726 1 1 96 LEU O O 4.726 7.145 -2.830 1.00 . A A . 93 ILE O 1 1
1 727 1 1 97 ALA C C 4.266 10.210 -3.506 1.00 . A A . 94 LEU C 1 1
1 728 1 1 97 ALA CA C 4.048 9.804 -2.023 1.00 . A A . 94 LEU CA 1 1
1 729 1 1 97 ALA CB C 3.871 11.078 -1.154 1.00 . A A . 94 LEU CB 1 1
1 730 1 1 97 ALA H H 5.716 9.315 -0.778 1.00 . A A . 94 LEU H 1 1
1 731 1 1 97 ALA HA H 3.135 9.227 -1.969 1.00 . A A . 94 LEU HA 1 1
1 732 1 1 97 ALA N N 5.143 8.948 -1.487 1.00 . A A . 94 LEU N 1 1
1 733 1 1 97 ALA O O 3.293 10.528 -4.194 1.00 . A A . 94 LEU O 1 1
1 734 1 1 98 LEU C C 5.399 9.453 -6.419 1.00 . A A . 95 ALA C 1 1
1 735 1 1 98 LEU CA C 5.845 10.549 -5.409 1.00 . A A . 95 ALA CA 1 1
1 736 1 1 98 LEU CB C 7.339 10.847 -5.572 1.00 . A A . 95 ALA CB 1 1
1 737 1 1 98 LEU H H 6.272 9.926 -3.410 1.00 . A A . 95 ALA H 1 1
1 738 1 1 98 LEU HA H 5.307 11.460 -5.640 1.00 . A A . 95 ALA HA 1 1
1 739 1 1 98 LEU HB2 H 7.913 9.952 -5.373 1.00 . A A . 95 ALA HB2 1 1
1 740 1 1 98 LEU HB3 H 7.535 11.184 -6.580 1.00 . A A . 95 ALA HB3 1 1
1 741 1 1 98 LEU N N 5.534 10.192 -4.000 1.00 . A A . 95 ALA N 1 1
1 742 1 1 98 LEU O O 5.204 9.761 -7.601 1.00 . A A . 95 ALA O 1 1
1 743 1 1 99 GLY C C 3.332 7.128 -7.238 1.00 . A A . 96 LEU C 1 1
1 744 1 1 99 GLY CA C 4.822 7.046 -6.822 1.00 . A A . 96 LEU CA 1 1
1 745 1 1 99 GLY H H 5.414 8.000 -5.002 1.00 . A A . 96 LEU H 1 1
1 746 1 1 99 GLY N N 5.241 8.181 -5.952 1.00 . A A . 96 LEU N 1 1
1 747 1 1 99 GLY O O 2.989 6.723 -8.354 1.00 . A A . 96 LEU O 1 1
1 748 1 1 100 GLY C C 0.225 8.506 -5.587 1.00 . A A . 97 GLY C 1 1
1 749 1 1 100 GLY CA C 1.029 7.769 -6.656 1.00 . A A . 97 GLY CA 1 1
1 750 1 1 100 GLY H H 2.793 7.958 -5.472 1.00 . A A . 97 GLY H 1 1
1 751 1 1 100 GLY HA2 H 0.619 6.776 -6.773 1.00 . A A . 97 GLY HA2 1 1
1 752 1 1 100 GLY HA3 H 0.917 8.299 -7.591 1.00 . A A . 97 GLY HA3 1 1
1 753 1 1 100 GLY N N 2.461 7.653 -6.346 1.00 . A A . 97 GLY N 1 1
1 754 1 1 100 GLY O O -0.903 8.100 -5.282 1.00 . A A . 97 GLY O 1 1
1 755 1 1 101 LYS C C -0.427 11.692 -4.601 1.00 . A A . 98 GLY C 1 1
1 756 1 1 101 LYS CA C 0.130 10.408 -4.014 1.00 . A A . 98 GLY CA 1 1
1 757 1 1 101 LYS H H 1.693 9.876 -5.336 1.00 . A A . 98 GLY H 1 1
1 758 1 1 101 LYS N N 0.799 9.600 -5.034 1.00 . A A . 98 GLY N 1 1
1 759 1 1 101 LYS O O -0.048 12.783 -4.162 1.00 . A A . 98 GLY O 1 1
1 760 1 1 102 GLU C C -0.942 13.508 -7.155 1.00 . A A . 99 LYS C 1 1
1 761 1 1 102 GLU CA C -1.964 12.696 -6.320 1.00 . A A . 99 LYS CA 1 1
1 762 1 1 102 GLU CB C -2.727 13.621 -5.329 1.00 . A A . 99 LYS CB 1 1
1 763 1 1 102 GLU CD C -4.107 15.787 -5.417 1.00 . A A . 99 LYS CD 1 1
1 764 1 1 102 GLU CG C -3.949 14.345 -5.931 1.00 . A A . 99 LYS CG 1 1
1 765 1 1 102 GLU H H -1.566 10.651 -5.912 1.00 . A A . 99 LYS H 1 1
1 766 1 1 102 GLU HA H -2.682 12.265 -7.006 1.00 . A A . 99 LYS HA 1 1
1 767 1 1 102 GLU N N -1.326 11.557 -5.617 1.00 . A A . 99 LYS N 1 1
1 768 1 1 102 GLU O O 0.240 13.584 -6.801 1.00 . A A . 99 LYS O 1 1
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