NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637081 |
6d2h   |
30451 | cing | 4-filtered-FRED | STAR | entry | full | 117 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6d2h
# This FRED archive file contains, for PDB entry <6d2h>:
#
# - 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.PDB_coordinate_file_version .
_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_6d2h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6d2h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1285.50
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 $SER_ARG_PHE_GLU_LEU_ILE_VAL_HIS_GLN_ARG_NH2 A . 1 1
stop_
save_
save_SER_ARG_PHE_GLU_LEU_ILE_VAL_HIS_GLN_ARG_NH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SER ARG PHE GLU LEU ILE VAL HIS GLN ARG NH2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SRFELIVHQRX
_Entity.Number_of_monomers 11
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 SER . 1 1
2 ARG . 1 1
3 PHE . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 HIS . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 NH2 $NH2 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
SER 1 1 1 1
ARG 2 2 1 1
PHE 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
HIS 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
NH2 11 11 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER H1 . 1 . HT# 1 1
1 1 2 1 1 1 SER HA . 1 . HA 1 1
2 1 1 1 1 1 SER H1 . 1 . HT# 1 1
2 1 2 1 1 1 SER HB3 . 1 . HB1 1 1
3 1 1 1 1 1 SER H1 . 1 . HT# 1 1
3 1 2 1 1 2 ARG H . 2 . HN 1 1
4 1 1 1 1 1 SER HA . 1 . HA 1 1
4 1 2 1 1 1 SER HB3 . 1 . HB1 1 1
5 1 1 1 1 1 SER HA . 1 . HA 1 1
5 1 2 1 1 2 ARG H . 2 . HN 1 1
6 1 1 1 1 1 SER HA . 1 . HA 1 1
6 1 2 1 1 3 PHE H . 3 . HN 1 1
7 1 1 1 1 1 SER HA . 1 . HA 1 1
7 1 2 1 1 4 GLU H . 4 . HN 1 1
8 1 1 1 1 1 SER HB3 . 1 . HB1 1 1
8 1 2 1 1 2 ARG H . 2 . HN 1 1
9 1 1 1 1 2 ARG H . 2 . HN 1 1
9 1 2 1 1 2 ARG HA . 2 . HA 1 1
10 1 1 1 1 2 ARG H . 2 . HN 1 1
10 1 2 1 1 2 ARG HD3 . 2 . HD1 1 1
11 1 1 1 1 2 ARG H . 2 . HN 1 1
11 1 2 1 1 2 ARG HG2 . 2 . HG1 1 1
12 1 1 1 1 2 ARG H . 2 . HN 1 1
12 1 2 1 1 2 ARG HG3 . 2 . HG2 1 1
13 1 1 1 1 2 ARG H . 2 . HN 1 1
13 1 2 1 1 3 PHE H . 3 . HN 1 1
14 1 1 1 1 2 ARG HA . 2 . HA 1 1
14 1 2 1 1 2 ARG HB2 . 2 . HB2 1 1
15 1 1 1 1 2 ARG HA . 2 . HA 1 1
15 1 2 1 1 3 PHE H . 3 . HN 1 1
16 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
16 1 2 1 1 2 ARG HD3 . 2 . HD1 1 1
17 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
17 1 2 1 1 2 ARG HH11 . 2 . HH11 1 1
18 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
18 1 2 1 1 3 PHE H . 3 . HN 1 1
19 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
19 1 2 1 1 2 ARG HD3 . 2 . HD1 1 1
20 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
20 1 2 1 1 2 ARG HH11 . 2 . HH11 1 1
21 1 1 1 1 2 ARG HB3 . 2 . HB1 1 1
21 1 2 1 1 3 PHE H . 3 . HN 1 1
22 1 1 1 1 2 ARG HD3 . 2 . HD1 1 1
22 1 2 1 1 2 ARG HE . 2 . HE 1 1
23 1 1 1 1 2 ARG HG2 . 2 . HG1 1 1
23 1 2 1 1 2 ARG HH11 . 2 . HH11 1 1
24 1 1 1 1 2 ARG HH11 . 2 . HH11 1 1
24 1 2 1 1 3 PHE H . 3 . HN 1 1
25 1 1 1 1 2 ARG HH11 . 2 . HH11 1 1
25 1 2 1 1 3 PHE HA . 3 . HA 1 1
26 1 1 1 1 2 ARG HH11 . 2 . HH11 1 1
26 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
27 1 1 1 1 3 PHE H . 3 . HN 1 1
27 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
28 1 1 1 1 3 PHE HA . 3 . HA 1 1
28 1 2 1 1 3 PHE HE1 . 3 . HE1 1 1
29 1 1 1 1 3 PHE HA . 3 . HA 1 1
29 1 2 1 1 4 GLU H . 4 . HN 1 1
30 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
30 1 2 1 1 4 GLU H . 4 . HN 1 1
31 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
31 1 2 1 1 4 GLU H . 4 . HN 1 1
32 1 1 1 1 4 GLU H . 4 . HN 1 1
32 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
33 1 1 1 1 4 GLU H . 4 . HN 1 1
33 1 2 1 1 4 GLU QG . 4 . HG# 1 1
34 1 1 1 1 4 GLU H . 4 . HN 1 1
34 1 2 1 1 5 LEU H . 5 . HN 1 1
35 1 1 1 1 4 GLU HA . 4 . HA 1 1
35 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
36 1 1 1 1 4 GLU HA . 4 . HA 1 1
36 1 2 1 1 4 GLU QG . 4 . HG# 1 1
37 1 1 1 1 4 GLU HA . 4 . HA 1 1
37 1 2 1 1 5 LEU H . 5 . HN 1 1
38 1 1 1 1 4 GLU HA . 4 . HA 1 1
38 1 2 1 1 5 LEU HA . 5 . HA 1 1
39 1 1 1 1 4 GLU HA . 4 . HA 1 1
39 1 2 1 1 6 ILE HB . 6 . HB 1 1
40 1 1 1 1 4 GLU HA . 4 . HA 1 1
40 1 2 1 1 7 VAL H . 7 . HN 1 1
41 1 1 1 1 4 GLU HA . 4 . HA 1 1
41 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
42 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
42 1 2 1 1 4 GLU QG . 4 . HG# 1 1
43 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
43 1 2 1 1 5 LEU H . 5 . HN 1 1
44 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
44 1 2 1 1 5 LEU HA . 5 . HA 1 1
45 1 1 1 1 5 LEU H . 5 . HN 1 1
45 1 2 1 1 5 LEU HA . 5 . HA 1 1
46 1 1 1 1 5 LEU H . 5 . HN 1 1
46 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
47 1 1 1 1 5 LEU H . 5 . HN 1 1
47 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
48 1 1 1 1 5 LEU H . 5 . HN 1 1
48 1 2 1 1 5 LEU HG . 5 . HG 1 1
49 1 1 1 1 5 LEU H . 5 . HN 1 1
49 1 2 1 1 6 ILE H . 6 . HN 1 1
50 1 1 1 1 5 LEU H . 5 . HN 1 1
50 1 2 1 1 6 ILE HB . 6 . HB 1 1
51 1 1 1 1 5 LEU HA . 5 . HA 1 1
51 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
52 1 1 1 1 5 LEU HA . 5 . HA 1 1
52 1 2 1 1 6 ILE H . 6 . HN 1 1
53 1 1 1 1 5 LEU HA . 5 . HA 1 1
53 1 2 1 1 7 VAL H . 7 . HN 1 1
54 1 1 1 1 5 LEU HA . 5 . HA 1 1
54 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
55 1 1 1 1 5 LEU HA . 5 . HA 1 1
55 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
56 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
56 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
57 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
57 1 2 1 1 6 ILE H . 6 . HN 1 1
58 1 1 1 1 5 LEU HG . 5 . HG 1 1
58 1 2 1 1 6 ILE H . 6 . HN 1 1
59 1 1 1 1 6 ILE H . 6 . HN 1 1
59 1 2 1 1 6 ILE HA . 6 . HA 1 1
60 1 1 1 1 6 ILE H . 6 . HN 1 1
60 1 2 1 1 6 ILE HB . 6 . HB 1 1
61 1 1 1 1 6 ILE H . 6 . HN 1 1
61 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
62 1 1 1 1 6 ILE H . 6 . HN 1 1
62 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
63 1 1 1 1 6 ILE H . 6 . HN 1 1
63 1 2 1 1 7 VAL H . 7 . HN 1 1
64 1 1 1 1 6 ILE H . 6 . HN 1 1
64 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
65 1 1 1 1 6 ILE HA . 6 . HA 1 1
65 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
66 1 1 1 1 6 ILE HA . 6 . HA 1 1
66 1 2 1 1 7 VAL H . 7 . HN 1 1
67 1 1 1 1 6 ILE HA . 6 . HA 1 1
67 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
68 1 1 1 1 6 ILE HB . 6 . HB 1 1
68 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
69 1 1 1 1 6 ILE HB . 6 . HB 1 1
69 1 2 1 1 7 VAL H . 7 . HN 1 1
70 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
70 1 2 1 1 7 VAL H . 7 . HN 1 1
71 1 1 1 1 7 VAL H . 7 . HN 1 1
71 1 2 1 1 7 VAL MG2 . 7 . HG2# 1 1
72 1 1 1 1 7 VAL H . 7 . HN 1 1
72 1 2 1 1 8 HIS H . 8 . HN 1 1
73 1 1 1 1 7 VAL HA . 7 . HA 1 1
73 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
74 1 1 1 1 7 VAL HB . 7 . HB 1 1
74 1 2 1 1 8 HIS H . 8 . HN 1 1
75 1 1 1 1 7 VAL QG . 7 . HG## 1 1
75 1 2 1 1 8 HIS H . 8 . HN 1 1
76 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
76 1 2 1 1 8 HIS H . 8 . HN 1 1
77 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
77 1 2 1 1 8 HIS H . 8 . HN 1 1
78 1 1 1 1 8 HIS H . 8 . HN 1 1
78 1 2 1 1 8 HIS HA . 8 . HA 1 1
79 1 1 1 1 8 HIS H . 8 . HN 1 1
79 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
80 1 1 1 1 8 HIS H . 8 . HN 1 1
80 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1
81 1 1 1 1 8 HIS HA . 8 . HA 1 1
81 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1
82 1 1 1 1 8 HIS HA . 8 . HA 1 1
82 1 2 1 1 9 GLN H . 9 . HN 1 1
83 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
83 1 2 1 1 9 GLN H . 9 . HN 1 1
84 1 1 1 1 8 HIS HB3 . 8 . HB1 1 1
84 1 2 1 1 9 GLN H . 9 . HN 1 1
85 1 1 1 1 9 GLN H . 9 . HN 1 1
85 1 2 1 1 9 GLN HA . 9 . HA 1 1
86 1 1 1 1 9 GLN H . 9 . HN 1 1
86 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
87 1 1 1 1 9 GLN H . 9 . HN 1 1
87 1 2 1 1 9 GLN QG . 9 . HG# 1 1
88 1 1 1 1 9 GLN H . 9 . HN 1 1
88 1 2 1 1 10 ARG H . 10 . HN 1 1
89 1 1 1 1 9 GLN HA . 9 . HA 1 1
89 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
90 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
90 1 2 1 1 10 ARG H . 10 . HN 1 1
91 1 1 1 1 9 GLN QG . 9 . HG# 1 1
91 1 2 1 1 10 ARG H . 10 . HN 1 1
92 1 1 1 1 10 ARG H . 10 . HN 1 1
92 1 2 1 1 10 ARG HA . 10 . HA 1 1
93 1 1 1 1 10 ARG H . 10 . HN 1 1
93 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
94 1 1 1 1 10 ARG H . 10 . HN 1 1
94 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
95 1 1 1 1 10 ARG H . 10 . HN 1 1
95 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
96 1 1 1 1 10 ARG HA . 10 . HA 1 1
96 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
97 1 1 1 1 10 ARG HA . 10 . HA 1 1
97 1 2 1 1 10 ARG HD3 . 10 . HD1 1 1
98 1 1 1 1 10 ARG HA . 10 . HA 1 1
98 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
99 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
99 1 2 1 1 10 ARG HE . 10 . HE 1 1
100 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
100 1 2 1 1 10 ARG HE . 10 . HE 1 1
101 1 1 1 1 10 ARG HD3 . 10 . HD1 1 1
101 1 2 1 1 10 ARG HG3 . 10 . HG1 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 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 2.8 1.8 2.8 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 3.4 1.8 3.4 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . . 1.8 3.4 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 3.4 1.8 3.4 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . . 1.8 2.8 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 3.4 1.8 3.4 1 1
47 1 . . . . . 3.4 1.8 3.4 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 3.4 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 2.8 1.8 2.8 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 3.4 1.8 3.4 1 1
61 1 . . . . . 3.4 1.8 3.4 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 3.4 1.8 3.4 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 2.8 1.8 2.8 1 1
79 1 . . . . . 3.4 1.8 3.4 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 2.8 1.8 2.8 1 1
86 1 . . . . . 2.8 1.8 2.8 1 1
87 1 . . . . . 3.4 1.8 3.4 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 3.4 1.8 3.4 1 1
96 1 . . . . . 2.8 1.8 2.8 1 1
97 1 . . . . . 3.4 1.8 3.4 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 SER C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -70.36 -58.998 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -70.53 -58.252 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 PHE C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -72.218 -59.333996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -67.125 -59.575 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 LEU C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -90.219 -55.979 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 ILE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -74.117 -59.492996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 VAL C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -79.12799 -51.218 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 HIS C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -80.579 -53.647 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 PHE N -50.634995 -19.467 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
10 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 GLU N -43.372997 -29.995 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
11 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 LEU N -45.024 -32.116 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
12 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ILE N -49.964 -30.742002 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
13 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 VAL N -51.565 -36.053 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
14 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 HIS N -45.342 -23.014 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
15 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 GLN N -55.612 -8.378 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
16 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ARG N -46.807995 -16.786 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 2.125 0.267 2.181 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 1.288 0.619 3.407 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -0.146 0.127 3.211 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.544 2.332 4.546 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 0.315 2.448 3.380 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 1.952 2.521 2.914 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 1.716 0.159 4.282 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -0.139 -0.828 2.706 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -0.629 0.019 4.174 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -1.709 0.704 2.189 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 1.271 2.090 3.575 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 3.234 -0.258 2.293 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -0.849 1.080 2.412 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ARG C C 3.616 0.949 -0.322 1.00 . A A . 2 ARG C 1 1
1 15 1 1 2 ARG CA C 2.264 0.256 -0.245 1.00 . A A . 2 ARG CA 1 1
1 16 1 1 2 ARG CB C 1.405 0.718 -1.430 1.00 . A A . 2 ARG CB 1 1
1 17 1 1 2 ARG CD C 1.491 0.995 -3.911 1.00 . A A . 2 ARG CD 1 1
1 18 1 1 2 ARG CG C 1.975 0.154 -2.738 1.00 . A A . 2 ARG CG 1 1
1 19 1 1 2 ARG CZ C 3.201 2.690 -3.892 1.00 . A A . 2 ARG CZ 1 1
1 20 1 1 2 ARG H H 0.690 0.969 0.981 1.00 . A A . 2 ARG H 1 1
1 21 1 1 2 ARG HA H 2.407 -0.808 -0.316 1.00 . A A . 2 ARG HA 1 1
1 22 1 1 2 ARG HB2 H 0.395 0.366 -1.298 1.00 . A A . 2 ARG HB2 1 1
1 23 1 1 2 ARG HB3 H 1.405 1.796 -1.475 1.00 . A A . 2 ARG HB3 1 1
1 24 1 1 2 ARG HD2 H 1.901 0.605 -4.832 1.00 . A A . 2 ARG HD2 1 1
1 25 1 1 2 ARG HD3 H 0.411 0.968 -3.958 1.00 . A A . 2 ARG HD3 1 1
1 26 1 1 2 ARG HE H 1.308 3.009 -3.332 1.00 . A A . 2 ARG HE 1 1
1 27 1 1 2 ARG HG2 H 3.054 0.172 -2.703 1.00 . A A . 2 ARG HG2 1 1
1 28 1 1 2 ARG HG3 H 1.643 -0.843 -2.865 1.00 . A A . 2 ARG HG3 1 1
1 29 1 1 2 ARG HH11 H 2.961 4.409 -2.967 1.00 . A A . 2 ARG HH11 1 1
1 30 1 1 2 ARG HH12 H 4.553 4.121 -3.584 1.00 . A A . 2 ARG HH12 1 1
1 31 1 1 2 ARG HH21 H 3.694 1.002 -4.852 1.00 . A A . 2 ARG HH21 1 1
1 32 1 1 2 ARG HH22 H 4.982 2.143 -4.651 1.00 . A A . 2 ARG HH22 1 1
1 33 1 1 2 ARG N N 1.580 0.555 1.006 1.00 . A A . 2 ARG N 1 1
1 34 1 1 2 ARG NE N 1.934 2.354 -3.707 1.00 . A A . 2 ARG NE 1 1
1 35 1 1 2 ARG NH1 N 3.603 3.825 -3.448 1.00 . A A . 2 ARG NH1 1 1
1 36 1 1 2 ARG NH2 N 4.021 1.884 -4.512 1.00 . A A . 2 ARG NH2 1 1
1 37 1 1 2 ARG O O 4.612 0.346 -0.717 1.00 . A A . 2 ARG O 1 1
1 38 1 1 3 PHE C C 5.997 2.413 0.758 1.00 . A A . 3 PHE C 1 1
1 39 1 1 3 PHE CA C 4.860 3.011 -0.064 1.00 . A A . 3 PHE CA 1 1
1 40 1 1 3 PHE CB C 4.581 4.422 0.433 1.00 . A A . 3 PHE CB 1 1
1 41 1 1 3 PHE CD1 C 5.179 5.633 -1.674 1.00 . A A . 3 PHE CD1 1 1
1 42 1 1 3 PHE CD2 C 2.864 5.593 -0.963 1.00 . A A . 3 PHE CD2 1 1
1 43 1 1 3 PHE CE1 C 4.823 6.353 -2.808 1.00 . A A . 3 PHE CE1 1 1
1 44 1 1 3 PHE CE2 C 2.507 6.325 -2.095 1.00 . A A . 3 PHE CE2 1 1
1 45 1 1 3 PHE CG C 4.199 5.250 -0.754 1.00 . A A . 3 PHE CG 1 1
1 46 1 1 3 PHE CZ C 3.490 6.699 -3.017 1.00 . A A . 3 PHE CZ 1 1
1 47 1 1 3 PHE H H 2.806 2.662 0.306 1.00 . A A . 3 PHE H 1 1
1 48 1 1 3 PHE HA H 5.157 3.080 -1.109 1.00 . A A . 3 PHE HA 1 1
1 49 1 1 3 PHE HB2 H 3.774 4.402 1.146 1.00 . A A . 3 PHE HB2 1 1
1 50 1 1 3 PHE HB3 H 5.464 4.831 0.896 1.00 . A A . 3 PHE HB3 1 1
1 51 1 1 3 PHE HD1 H 6.211 5.368 -1.507 1.00 . A A . 3 PHE HD1 1 1
1 52 1 1 3 PHE HD2 H 2.113 5.302 -0.245 1.00 . A A . 3 PHE HD2 1 1
1 53 1 1 3 PHE HE1 H 5.579 6.654 -3.521 1.00 . A A . 3 PHE HE1 1 1
1 54 1 1 3 PHE HE2 H 1.475 6.595 -2.265 1.00 . A A . 3 PHE HE2 1 1
1 55 1 1 3 PHE HZ H 3.222 7.239 -3.893 1.00 . A A . 3 PHE HZ 1 1
1 56 1 1 3 PHE N N 3.636 2.228 0.019 1.00 . A A . 3 PHE N 1 1
1 57 1 1 3 PHE O O 7.129 2.311 0.283 1.00 . A A . 3 PHE O 1 1
1 58 1 1 4 GLU C C 7.280 0.178 2.345 1.00 . A A . 4 GLU C 1 1
1 59 1 1 4 GLU CA C 6.715 1.487 2.869 1.00 . A A . 4 GLU CA 1 1
1 60 1 1 4 GLU CB C 6.121 1.276 4.257 1.00 . A A . 4 GLU CB 1 1
1 61 1 1 4 GLU CD C 3.934 2.464 4.341 1.00 . A A . 4 GLU CD 1 1
1 62 1 1 4 GLU CG C 5.403 2.553 4.703 1.00 . A A . 4 GLU CG 1 1
1 63 1 1 4 GLU H H 4.787 2.154 2.330 1.00 . A A . 4 GLU H 1 1
1 64 1 1 4 GLU HA H 7.519 2.200 2.944 1.00 . A A . 4 GLU HA 1 1
1 65 1 1 4 GLU HB2 H 5.418 0.454 4.226 1.00 . A A . 4 GLU HB2 1 1
1 66 1 1 4 GLU HB3 H 6.904 1.048 4.951 1.00 . A A . 4 GLU HB3 1 1
1 67 1 1 4 GLU HG2 H 5.505 2.667 5.773 1.00 . A A . 4 GLU HG2 1 1
1 68 1 1 4 GLU HG3 H 5.841 3.409 4.207 1.00 . A A . 4 GLU HG3 1 1
1 69 1 1 4 GLU N N 5.702 2.036 1.990 1.00 . A A . 4 GLU N 1 1
1 70 1 1 4 GLU O O 8.484 -0.062 2.448 1.00 . A A . 4 GLU O 1 1
1 71 1 1 4 GLU OE1 O 3.166 2.035 5.179 1.00 . A A . 4 GLU OE1 1 1
1 72 1 1 4 GLU OE2 O 3.595 2.813 3.224 1.00 . A A . 4 GLU OE2 1 1
1 73 1 1 5 LEU C C 7.960 -1.693 0.219 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C 6.885 -1.941 1.262 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C 5.706 -2.689 0.645 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 3.652 -3.217 1.952 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C 5.117 -5.071 1.152 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C 5.094 -3.634 1.682 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H 5.477 -0.439 1.721 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H 7.299 -2.529 2.068 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H 4.961 -1.977 0.323 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H 6.040 -3.257 -0.200 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 3.054 -4.093 2.135 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 3.262 -2.682 1.096 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 3.625 -2.575 2.819 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H 6.124 -5.331 0.860 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H 4.464 -5.155 0.296 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H 4.785 -5.745 1.927 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H 5.660 -3.581 2.600 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N 6.426 -0.668 1.786 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O 8.874 -2.500 0.040 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ILE C C 9.993 0.524 -0.837 1.00 . A A . 6 ILE C 1 1
1 93 1 1 6 ILE CA C 8.807 -0.188 -1.473 1.00 . A A . 6 ILE CA 1 1
1 94 1 1 6 ILE CB C 8.154 0.738 -2.500 1.00 . A A . 6 ILE CB 1 1
1 95 1 1 6 ILE CD1 C 6.968 -1.374 -3.134 1.00 . A A . 6 ILE CD1 1 1
1 96 1 1 6 ILE CG1 C 6.827 0.139 -2.969 1.00 . A A . 6 ILE CG1 1 1
1 97 1 1 6 ILE CG2 C 9.076 0.903 -3.712 1.00 . A A . 6 ILE CG2 1 1
1 98 1 1 6 ILE H H 7.106 0.037 -0.261 1.00 . A A . 6 ILE H 1 1
1 99 1 1 6 ILE HA H 9.144 -1.079 -1.965 1.00 . A A . 6 ILE HA 1 1
1 100 1 1 6 ILE HB H 7.973 1.705 -2.044 1.00 . A A . 6 ILE HB 1 1
1 101 1 1 6 ILE HD11 H 7.924 -1.597 -3.580 1.00 . A A . 6 ILE HD11 1 1
1 102 1 1 6 ILE HD12 H 6.179 -1.739 -3.770 1.00 . A A . 6 ILE HD12 1 1
1 103 1 1 6 ILE HD13 H 6.902 -1.851 -2.166 1.00 . A A . 6 ILE HD13 1 1
1 104 1 1 6 ILE HG12 H 6.064 0.352 -2.242 1.00 . A A . 6 ILE HG12 1 1
1 105 1 1 6 ILE HG13 H 6.555 0.578 -3.916 1.00 . A A . 6 ILE HG13 1 1
1 106 1 1 6 ILE HG21 H 9.926 1.510 -3.439 1.00 . A A . 6 ILE HG21 1 1
1 107 1 1 6 ILE HG22 H 8.536 1.383 -4.515 1.00 . A A . 6 ILE HG22 1 1
1 108 1 1 6 ILE HG23 H 9.418 -0.068 -4.039 1.00 . A A . 6 ILE HG23 1 1
1 109 1 1 6 ILE N N 7.846 -0.562 -0.456 1.00 . A A . 6 ILE N 1 1
1 110 1 1 6 ILE O O 11.152 0.164 -1.063 1.00 . A A . 6 ILE O 1 1
1 111 1 1 7 VAL C C 11.615 1.428 1.474 1.00 . A A . 7 VAL C 1 1
1 112 1 1 7 VAL CA C 10.734 2.328 0.614 1.00 . A A . 7 VAL CA 1 1
1 113 1 1 7 VAL CB C 10.102 3.428 1.481 1.00 . A A . 7 VAL CB 1 1
1 114 1 1 7 VAL CG1 C 11.188 4.376 2.006 1.00 . A A . 7 VAL CG1 1 1
1 115 1 1 7 VAL CG2 C 9.110 4.236 0.638 1.00 . A A . 7 VAL CG2 1 1
1 116 1 1 7 VAL H H 8.744 1.779 0.090 1.00 . A A . 7 VAL H 1 1
1 117 1 1 7 VAL HA H 11.348 2.795 -0.145 1.00 . A A . 7 VAL HA 1 1
1 118 1 1 7 VAL HB H 9.583 2.977 2.317 1.00 . A A . 7 VAL HB 1 1
1 119 1 1 7 VAL HG11 H 11.604 4.941 1.184 1.00 . A A . 7 VAL HG11 1 1
1 120 1 1 7 VAL HG12 H 11.971 3.803 2.481 1.00 . A A . 7 VAL HG12 1 1
1 121 1 1 7 VAL HG13 H 10.757 5.058 2.725 1.00 . A A . 7 VAL HG13 1 1
1 122 1 1 7 VAL HG21 H 8.134 4.197 1.095 1.00 . A A . 7 VAL HG21 1 1
1 123 1 1 7 VAL HG22 H 9.057 3.821 -0.359 1.00 . A A . 7 VAL HG22 1 1
1 124 1 1 7 VAL HG23 H 9.437 5.263 0.581 1.00 . A A . 7 VAL HG23 1 1
1 125 1 1 7 VAL N N 9.691 1.544 -0.046 1.00 . A A . 7 VAL N 1 1
1 126 1 1 7 VAL O O 12.764 1.764 1.762 1.00 . A A . 7 VAL O 1 1
1 127 1 1 8 HIS C C 13.216 -0.915 2.090 1.00 . A A . 8 HIS C 1 1
1 128 1 1 8 HIS CA C 11.829 -0.656 2.695 1.00 . A A . 8 HIS CA 1 1
1 129 1 1 8 HIS CB C 11.041 -1.970 2.830 1.00 . A A . 8 HIS CB 1 1
1 130 1 1 8 HIS CD2 C 12.318 -4.141 3.583 1.00 . A A . 8 HIS CD2 1 1
1 131 1 1 8 HIS CE1 C 13.317 -4.583 1.714 1.00 . A A . 8 HIS CE1 1 1
1 132 1 1 8 HIS CG C 11.953 -3.159 2.697 1.00 . A A . 8 HIS CG 1 1
1 133 1 1 8 HIS H H 10.154 0.067 1.606 1.00 . A A . 8 HIS H 1 1
1 134 1 1 8 HIS HA H 11.957 -0.229 3.677 1.00 . A A . 8 HIS HA 1 1
1 135 1 1 8 HIS HB2 H 10.563 -1.999 3.797 1.00 . A A . 8 HIS HB2 1 1
1 136 1 1 8 HIS HB3 H 10.284 -2.012 2.059 1.00 . A A . 8 HIS HB3 1 1
1 137 1 1 8 HIS HD2 H 11.987 -4.204 4.609 1.00 . A A . 8 HIS HD2 1 1
1 138 1 1 8 HIS HE1 H 13.924 -5.060 0.956 1.00 . A A . 8 HIS HE1 1 1
1 139 1 1 8 HIS HE2 H 13.589 -5.842 3.351 1.00 . A A . 8 HIS HE2 1 1
1 140 1 1 8 HIS N N 11.077 0.283 1.870 1.00 . A A . 8 HIS N 1 1
1 141 1 1 8 HIS ND1 N 12.602 -3.460 1.514 1.00 . A A . 8 HIS ND1 1 1
1 142 1 1 8 HIS NE2 N 13.179 -5.040 2.960 1.00 . A A . 8 HIS NE2 1 1
1 143 1 1 8 HIS O O 14.163 -1.246 2.809 1.00 . A A . 8 HIS O 1 1
1 144 1 1 9 GLN C C 15.601 0.138 0.460 1.00 . A A . 9 GLN C 1 1
1 145 1 1 9 GLN CA C 14.611 -0.975 0.104 1.00 . A A . 9 GLN CA 1 1
1 146 1 1 9 GLN CB C 14.409 -1.043 -1.420 1.00 . A A . 9 GLN CB 1 1
1 147 1 1 9 GLN CD C 14.953 1.008 -2.768 1.00 . A A . 9 GLN CD 1 1
1 148 1 1 9 GLN CG C 13.884 0.302 -1.940 1.00 . A A . 9 GLN CG 1 1
1 149 1 1 9 GLN H H 12.559 -0.489 0.247 1.00 . A A . 9 GLN H 1 1
1 150 1 1 9 GLN HA H 15.017 -1.916 0.438 1.00 . A A . 9 GLN HA 1 1
1 151 1 1 9 GLN HB2 H 15.348 -1.279 -1.901 1.00 . A A . 9 GLN HB2 1 1
1 152 1 1 9 GLN HB3 H 13.691 -1.816 -1.653 1.00 . A A . 9 GLN HB3 1 1
1 153 1 1 9 GLN HE21 H 16.468 0.026 -1.943 1.00 . A A . 9 GLN HE21 1 1
1 154 1 1 9 GLN HE22 H 16.895 1.152 -3.138 1.00 . A A . 9 GLN HE22 1 1
1 155 1 1 9 GLN HG2 H 13.012 0.129 -2.556 1.00 . A A . 9 GLN HG2 1 1
1 156 1 1 9 GLN HG3 H 13.611 0.927 -1.104 1.00 . A A . 9 GLN HG3 1 1
1 157 1 1 9 GLN N N 13.335 -0.756 0.774 1.00 . A A . 9 GLN N 1 1
1 158 1 1 9 GLN NE2 N 16.208 0.705 -2.601 1.00 . A A . 9 GLN NE2 1 1
1 159 1 1 9 GLN O O 16.811 -0.020 0.277 1.00 . A A . 9 GLN O 1 1
1 160 1 1 9 GLN OE1 O 14.635 1.870 -3.585 1.00 . A A . 9 GLN OE1 1 1
1 161 1 1 10 ARG C C 16.990 2.660 0.290 1.00 . A A . 10 ARG C 1 1
1 162 1 1 10 ARG CA C 15.918 2.397 1.350 1.00 . A A . 10 ARG CA 1 1
1 163 1 1 10 ARG CB C 16.583 2.145 2.711 1.00 . A A . 10 ARG CB 1 1
1 164 1 1 10 ARG CD C 14.750 1.513 4.335 1.00 . A A . 10 ARG CD 1 1
1 165 1 1 10 ARG CG C 15.663 2.644 3.845 1.00 . A A . 10 ARG CG 1 1
1 166 1 1 10 ARG CZ C 16.470 -0.086 5.001 1.00 . A A . 10 ARG CZ 1 1
1 167 1 1 10 ARG H H 14.106 1.321 1.096 1.00 . A A . 10 ARG H 1 1
1 168 1 1 10 ARG HA H 15.293 3.272 1.430 1.00 . A A . 10 ARG HA 1 1
1 169 1 1 10 ARG HB2 H 16.778 1.090 2.827 1.00 . A A . 10 ARG HB2 1 1
1 170 1 1 10 ARG HB3 H 17.519 2.684 2.754 1.00 . A A . 10 ARG HB3 1 1
1 171 1 1 10 ARG HD2 H 14.478 1.689 5.368 1.00 . A A . 10 ARG HD2 1 1
1 172 1 1 10 ARG HD3 H 13.851 1.497 3.735 1.00 . A A . 10 ARG HD3 1 1
1 173 1 1 10 ARG HE H 15.109 -0.431 3.560 1.00 . A A . 10 ARG HE 1 1
1 174 1 1 10 ARG HG2 H 16.272 2.995 4.667 1.00 . A A . 10 ARG HG2 1 1
1 175 1 1 10 ARG HG3 H 15.055 3.459 3.482 1.00 . A A . 10 ARG HG3 1 1
1 176 1 1 10 ARG HH11 H 16.770 -1.876 4.149 1.00 . A A . 10 ARG HH11 1 1
1 177 1 1 10 ARG HH12 H 17.867 -1.461 5.425 1.00 . A A . 10 ARG HH12 1 1
1 178 1 1 10 ARG HH21 H 16.404 1.629 6.032 1.00 . A A . 10 ARG HH21 1 1
1 179 1 1 10 ARG HH22 H 17.654 0.528 6.499 1.00 . A A . 10 ARG HH22 1 1
1 180 1 1 10 ARG N N 15.080 1.258 0.969 1.00 . A A . 10 ARG N 1 1
1 181 1 1 10 ARG NE N 15.428 0.222 4.229 1.00 . A A . 10 ARG NE 1 1
1 182 1 1 10 ARG NH1 N 17.082 -1.229 4.847 1.00 . A A . 10 ARG NH1 1 1
1 183 1 1 10 ARG NH2 N 16.875 0.755 5.912 1.00 . A A . 10 ARG NH2 1 1
1 184 1 1 10 ARG O O 18.182 2.736 0.606 1.00 . A A . 10 ARG O 1 1
1 185 1 1 11 NH2 HN1 H 15.696 2.745 -1.207 1.00 . A A . 11 NH2 HN1 1 1
1 186 1 1 11 NH2 HN2 H 17.321 2.977 -1.640 1.00 . A A . 11 NH2 HN2 1 1
1 187 1 1 11 NH2 N N 16.640 2.804 -0.954 1.00 . A A . 11 NH2 N 1 1
2 188 1 1 1 SER C C 2.383 -0.076 2.289 1.00 . A A . 1 SER C 1 1
2 189 1 1 1 SER CA C 1.787 0.271 3.652 1.00 . A A . 1 SER CA 1 1
2 190 1 1 1 SER CB C 0.985 -0.905 4.209 1.00 . A A . 1 SER CB 1 1
2 191 1 1 1 SER H1 H 1.283 2.244 4.050 1.00 . A A . 1 SER H1 1 1
2 192 1 1 1 SER H2 H -0.047 1.189 3.923 1.00 . A A . 1 SER H2 1 1
2 193 1 1 1 SER H3 H 0.776 1.697 2.529 1.00 . A A . 1 SER H3 1 1
2 194 1 1 1 SER HA H 2.585 0.514 4.334 1.00 . A A . 1 SER HA 1 1
2 195 1 1 1 SER HB2 H 0.865 -1.661 3.455 1.00 . A A . 1 SER HB2 1 1
2 196 1 1 1 SER HB3 H 1.513 -1.321 5.053 1.00 . A A . 1 SER HB3 1 1
2 197 1 1 1 SER HG H -0.688 -1.104 5.194 1.00 . A A . 1 SER HG 1 1
2 198 1 1 1 SER N N 0.882 1.438 3.526 1.00 . A A . 1 SER N 1 1
2 199 1 1 1 SER O O 3.533 -0.511 2.199 1.00 . A A . 1 SER O 1 1
2 200 1 1 1 SER OG O -0.297 -0.438 4.615 1.00 . A A . 1 SER OG 1 1
2 201 1 1 2 ARG C C 3.351 0.551 -0.447 1.00 . A A . 2 ARG C 1 1
2 202 1 1 2 ARG CA C 2.068 -0.207 -0.114 1.00 . A A . 2 ARG CA 1 1
2 203 1 1 2 ARG CB C 0.984 0.163 -1.127 1.00 . A A . 2 ARG CB 1 1
2 204 1 1 2 ARG CD C 0.322 -0.165 -3.502 1.00 . A A . 2 ARG CD 1 1
2 205 1 1 2 ARG CG C 1.046 -0.792 -2.317 1.00 . A A . 2 ARG CG 1 1
2 206 1 1 2 ARG CZ C 2.118 1.058 -4.515 1.00 . A A . 2 ARG CZ 1 1
2 207 1 1 2 ARG H H 0.691 0.449 1.350 1.00 . A A . 2 ARG H 1 1
2 208 1 1 2 ARG HA H 2.256 -1.268 -0.180 1.00 . A A . 2 ARG HA 1 1
2 209 1 1 2 ARG HB2 H 0.013 0.093 -0.661 1.00 . A A . 2 ARG HB2 1 1
2 210 1 1 2 ARG HB3 H 1.144 1.174 -1.470 1.00 . A A . 2 ARG HB3 1 1
2 211 1 1 2 ARG HD2 H 0.347 -0.835 -4.347 1.00 . A A . 2 ARG HD2 1 1
2 212 1 1 2 ARG HD3 H -0.704 0.040 -3.232 1.00 . A A . 2 ARG HD3 1 1
2 213 1 1 2 ARG HE H 0.663 1.911 -3.443 1.00 . A A . 2 ARG HE 1 1
2 214 1 1 2 ARG HG2 H 2.078 -0.983 -2.575 1.00 . A A . 2 ARG HG2 1 1
2 215 1 1 2 ARG HG3 H 0.571 -1.707 -2.063 1.00 . A A . 2 ARG HG3 1 1
2 216 1 1 2 ARG HH11 H 2.541 2.913 -3.999 1.00 . A A . 2 ARG HH11 1 1
2 217 1 1 2 ARG HH12 H 3.690 2.160 -5.054 1.00 . A A . 2 ARG HH12 1 1
2 218 1 1 2 ARG HH21 H 1.888 -0.817 -5.190 1.00 . A A . 2 ARG HH21 1 1
2 219 1 1 2 ARG HH22 H 3.331 -0.013 -5.710 1.00 . A A . 2 ARG HH22 1 1
2 220 1 1 2 ARG N N 1.601 0.109 1.228 1.00 . A A . 2 ARG N 1 1
2 221 1 1 2 ARG NE N 0.990 1.068 -3.831 1.00 . A A . 2 ARG NE 1 1
2 222 1 1 2 ARG NH1 N 2.842 2.122 -4.522 1.00 . A A . 2 ARG NH1 1 1
2 223 1 1 2 ARG NH2 N 2.474 -0.004 -5.191 1.00 . A A . 2 ARG NH2 1 1
2 224 1 1 2 ARG O O 4.339 -0.044 -0.874 1.00 . A A . 2 ARG O 1 1
2 225 1 1 3 PHE C C 5.617 2.396 0.438 1.00 . A A . 3 PHE C 1 1
2 226 1 1 3 PHE CA C 4.504 2.671 -0.563 1.00 . A A . 3 PHE CA 1 1
2 227 1 1 3 PHE CB C 4.134 4.148 -0.559 1.00 . A A . 3 PHE CB 1 1
2 228 1 1 3 PHE CD1 C 5.013 4.597 -2.853 1.00 . A A . 3 PHE CD1 1 1
2 229 1 1 3 PHE CD2 C 2.627 4.792 -2.465 1.00 . A A . 3 PHE CD2 1 1
2 230 1 1 3 PHE CE1 C 4.826 4.902 -4.195 1.00 . A A . 3 PHE CE1 1 1
2 231 1 1 3 PHE CE2 C 2.441 5.110 -3.813 1.00 . A A . 3 PHE CE2 1 1
2 232 1 1 3 PHE CG C 3.916 4.541 -1.988 1.00 . A A . 3 PHE CG 1 1
2 233 1 1 3 PHE CZ C 3.545 5.158 -4.675 1.00 . A A . 3 PHE CZ 1 1
2 234 1 1 3 PHE H H 2.519 2.293 0.076 1.00 . A A . 3 PHE H 1 1
2 235 1 1 3 PHE HA H 4.852 2.415 -1.562 1.00 . A A . 3 PHE HA 1 1
2 236 1 1 3 PHE HB2 H 3.231 4.301 0.012 1.00 . A A . 3 PHE HB2 1 1
2 237 1 1 3 PHE HB3 H 4.940 4.729 -0.138 1.00 . A A . 3 PHE HB3 1 1
2 238 1 1 3 PHE HD1 H 6.008 4.402 -2.479 1.00 . A A . 3 PHE HD1 1 1
2 239 1 1 3 PHE HD2 H 1.782 4.752 -1.793 1.00 . A A . 3 PHE HD2 1 1
2 240 1 1 3 PHE HE1 H 5.676 4.944 -4.862 1.00 . A A . 3 PHE HE1 1 1
2 241 1 1 3 PHE HE2 H 1.448 5.313 -4.192 1.00 . A A . 3 PHE HE2 1 1
2 242 1 1 3 PHE HZ H 3.407 5.380 -5.709 1.00 . A A . 3 PHE HZ 1 1
2 243 1 1 3 PHE N N 3.332 1.863 -0.261 1.00 . A A . 3 PHE N 1 1
2 244 1 1 3 PHE O O 6.803 2.432 0.098 1.00 . A A . 3 PHE O 1 1
2 245 1 1 4 GLU C C 7.040 0.649 2.376 1.00 . A A . 4 GLU C 1 1
2 246 1 1 4 GLU CA C 6.170 1.849 2.737 1.00 . A A . 4 GLU CA 1 1
2 247 1 1 4 GLU CB C 5.407 1.587 4.037 1.00 . A A . 4 GLU CB 1 1
2 248 1 1 4 GLU CD C 3.292 2.941 3.955 1.00 . A A . 4 GLU CD 1 1
2 249 1 1 4 GLU CG C 4.712 2.877 4.498 1.00 . A A . 4 GLU CG 1 1
2 250 1 1 4 GLU H H 4.268 2.119 1.886 1.00 . A A . 4 GLU H 1 1
2 251 1 1 4 GLU HA H 6.805 2.711 2.871 1.00 . A A . 4 GLU HA 1 1
2 252 1 1 4 GLU HB2 H 4.670 0.814 3.874 1.00 . A A . 4 GLU HB2 1 1
2 253 1 1 4 GLU HB3 H 6.098 1.265 4.794 1.00 . A A . 4 GLU HB3 1 1
2 254 1 1 4 GLU HG2 H 4.682 2.898 5.581 1.00 . A A . 4 GLU HG2 1 1
2 255 1 1 4 GLU HG3 H 5.271 3.728 4.144 1.00 . A A . 4 GLU HG3 1 1
2 256 1 1 4 GLU N N 5.223 2.126 1.677 1.00 . A A . 4 GLU N 1 1
2 257 1 1 4 GLU O O 8.238 0.630 2.670 1.00 . A A . 4 GLU O 1 1
2 258 1 1 4 GLU OE1 O 2.379 3.040 4.749 1.00 . A A . 4 GLU OE1 1 1
2 259 1 1 4 GLU OE2 O 3.130 2.892 2.750 1.00 . A A . 4 GLU OE2 1 1
2 260 1 1 5 LEU C C 8.244 -1.143 0.293 1.00 . A A . 5 LEU C 1 1
2 261 1 1 5 LEU CA C 7.190 -1.514 1.328 1.00 . A A . 5 LEU CA 1 1
2 262 1 1 5 LEU CB C 6.231 -2.534 0.744 1.00 . A A . 5 LEU CB 1 1
2 263 1 1 5 LEU CD1 C 3.912 -3.198 1.381 1.00 . A A . 5 LEU CD1 1 1
2 264 1 1 5 LEU CD2 C 5.870 -4.493 2.253 1.00 . A A . 5 LEU CD2 1 1
2 265 1 1 5 LEU CG C 5.358 -3.101 1.865 1.00 . A A . 5 LEU CG 1 1
2 266 1 1 5 LEU H H 5.496 -0.286 1.502 1.00 . A A . 5 LEU H 1 1
2 267 1 1 5 LEU HA H 7.674 -1.941 2.195 1.00 . A A . 5 LEU HA 1 1
2 268 1 1 5 LEU HB2 H 5.607 -2.057 0.001 1.00 . A A . 5 LEU HB2 1 1
2 269 1 1 5 LEU HB3 H 6.789 -3.321 0.286 1.00 . A A . 5 LEU HB3 1 1
2 270 1 1 5 LEU HD11 H 3.768 -4.126 0.849 1.00 . A A . 5 LEU HD11 1 1
2 271 1 1 5 LEU HD12 H 3.698 -2.369 0.725 1.00 . A A . 5 LEU HD12 1 1
2 272 1 1 5 LEU HD13 H 3.247 -3.160 2.231 1.00 . A A . 5 LEU HD13 1 1
2 273 1 1 5 LEU HD21 H 6.950 -4.499 2.230 1.00 . A A . 5 LEU HD21 1 1
2 274 1 1 5 LEU HD22 H 5.490 -5.222 1.555 1.00 . A A . 5 LEU HD22 1 1
2 275 1 1 5 LEU HD23 H 5.532 -4.737 3.249 1.00 . A A . 5 LEU HD23 1 1
2 276 1 1 5 LEU HG H 5.401 -2.446 2.727 1.00 . A A . 5 LEU HG 1 1
2 277 1 1 5 LEU N N 6.448 -0.342 1.727 1.00 . A A . 5 LEU N 1 1
2 278 1 1 5 LEU O O 9.297 -1.775 0.202 1.00 . A A . 5 LEU O 1 1
2 279 1 1 6 ILE C C 10.049 1.046 -0.861 1.00 . A A . 6 ILE C 1 1
2 280 1 1 6 ILE CA C 8.866 0.350 -1.509 1.00 . A A . 6 ILE CA 1 1
2 281 1 1 6 ILE CB C 8.152 1.335 -2.438 1.00 . A A . 6 ILE CB 1 1
2 282 1 1 6 ILE CD1 C 6.777 -0.623 -3.162 1.00 . A A . 6 ILE CD1 1 1
2 283 1 1 6 ILE CG1 C 6.731 0.838 -2.720 1.00 . A A . 6 ILE CG1 1 1
2 284 1 1 6 ILE CG2 C 8.920 1.451 -3.760 1.00 . A A . 6 ILE CG2 1 1
2 285 1 1 6 ILE H H 7.094 0.348 -0.365 1.00 . A A . 6 ILE H 1 1
2 286 1 1 6 ILE HA H 9.214 -0.491 -2.082 1.00 . A A . 6 ILE HA 1 1
2 287 1 1 6 ILE HB H 8.103 2.304 -1.958 1.00 . A A . 6 ILE HB 1 1
2 288 1 1 6 ILE HD11 H 7.512 -0.734 -3.946 1.00 . A A . 6 ILE HD11 1 1
2 289 1 1 6 ILE HD12 H 5.807 -0.915 -3.528 1.00 . A A . 6 ILE HD12 1 1
2 290 1 1 6 ILE HD13 H 7.047 -1.246 -2.323 1.00 . A A . 6 ILE HD13 1 1
2 291 1 1 6 ILE HG12 H 6.138 0.926 -1.827 1.00 . A A . 6 ILE HG12 1 1
2 292 1 1 6 ILE HG13 H 6.287 1.436 -3.505 1.00 . A A . 6 ILE HG13 1 1
2 293 1 1 6 ILE HG21 H 8.559 2.306 -4.311 1.00 . A A . 6 ILE HG21 1 1
2 294 1 1 6 ILE HG22 H 8.763 0.556 -4.345 1.00 . A A . 6 ILE HG22 1 1
2 295 1 1 6 ILE HG23 H 9.975 1.570 -3.560 1.00 . A A . 6 ILE HG23 1 1
2 296 1 1 6 ILE N N 7.946 -0.112 -0.483 1.00 . A A . 6 ILE N 1 1
2 297 1 1 6 ILE O O 11.199 0.673 -1.079 1.00 . A A . 6 ILE O 1 1
2 298 1 1 7 VAL C C 11.627 1.802 1.506 1.00 . A A . 7 VAL C 1 1
2 299 1 1 7 VAL CA C 10.818 2.769 0.649 1.00 . A A . 7 VAL CA 1 1
2 300 1 1 7 VAL CB C 10.228 3.887 1.512 1.00 . A A . 7 VAL CB 1 1
2 301 1 1 7 VAL CG1 C 9.507 4.907 0.625 1.00 . A A . 7 VAL CG1 1 1
2 302 1 1 7 VAL CG2 C 9.229 3.301 2.508 1.00 . A A . 7 VAL CG2 1 1
2 303 1 1 7 VAL H H 8.818 2.284 0.113 1.00 . A A . 7 VAL H 1 1
2 304 1 1 7 VAL HA H 11.476 3.208 -0.090 1.00 . A A . 7 VAL HA 1 1
2 305 1 1 7 VAL HB H 11.027 4.381 2.048 1.00 . A A . 7 VAL HB 1 1
2 306 1 1 7 VAL HG11 H 10.191 5.287 -0.120 1.00 . A A . 7 VAL HG11 1 1
2 307 1 1 7 VAL HG12 H 9.152 5.726 1.234 1.00 . A A . 7 VAL HG12 1 1
2 308 1 1 7 VAL HG13 H 8.668 4.433 0.136 1.00 . A A . 7 VAL HG13 1 1
2 309 1 1 7 VAL HG21 H 8.493 2.724 1.973 1.00 . A A . 7 VAL HG21 1 1
2 310 1 1 7 VAL HG22 H 8.741 4.103 3.041 1.00 . A A . 7 VAL HG22 1 1
2 311 1 1 7 VAL HG23 H 9.746 2.663 3.210 1.00 . A A . 7 VAL HG23 1 1
2 312 1 1 7 VAL N N 9.758 2.044 -0.040 1.00 . A A . 7 VAL N 1 1
2 313 1 1 7 VAL O O 12.805 2.033 1.783 1.00 . A A . 7 VAL O 1 1
2 314 1 1 8 HIS C C 12.910 -0.796 1.992 1.00 . A A . 8 HIS C 1 1
2 315 1 1 8 HIS CA C 11.647 -0.316 2.700 1.00 . A A . 8 HIS CA 1 1
2 316 1 1 8 HIS CB C 10.701 -1.503 2.915 1.00 . A A . 8 HIS CB 1 1
2 317 1 1 8 HIS CD2 C 11.828 -3.471 4.245 1.00 . A A . 8 HIS CD2 1 1
2 318 1 1 8 HIS CE1 C 11.433 -2.762 6.255 1.00 . A A . 8 HIS CE1 1 1
2 319 1 1 8 HIS CG C 11.144 -2.287 4.120 1.00 . A A . 8 HIS CG 1 1
2 320 1 1 8 HIS H H 10.057 0.573 1.627 1.00 . A A . 8 HIS H 1 1
2 321 1 1 8 HIS HA H 11.914 0.101 3.659 1.00 . A A . 8 HIS HA 1 1
2 322 1 1 8 HIS HB2 H 9.696 -1.139 3.070 1.00 . A A . 8 HIS HB2 1 1
2 323 1 1 8 HIS HB3 H 10.720 -2.140 2.043 1.00 . A A . 8 HIS HB3 1 1
2 324 1 1 8 HIS HD2 H 12.177 -4.078 3.420 1.00 . A A . 8 HIS HD2 1 1
2 325 1 1 8 HIS HE1 H 11.405 -2.679 7.332 1.00 . A A . 8 HIS HE1 1 1
2 326 1 1 8 HIS HE2 H 12.461 -4.559 5.974 1.00 . A A . 8 HIS HE2 1 1
2 327 1 1 8 HIS N N 10.988 0.705 1.898 1.00 . A A . 8 HIS N 1 1
2 328 1 1 8 HIS ND1 N 10.902 -1.853 5.414 1.00 . A A . 8 HIS ND1 1 1
2 329 1 1 8 HIS NE2 N 12.010 -3.771 5.593 1.00 . A A . 8 HIS NE2 1 1
2 330 1 1 8 HIS O O 13.761 -1.447 2.599 1.00 . A A . 8 HIS O 1 1
2 331 1 1 9 GLN C C 15.476 -0.426 0.581 1.00 . A A . 9 GLN C 1 1
2 332 1 1 9 GLN CA C 14.174 -0.881 -0.081 1.00 . A A . 9 GLN CA 1 1
2 333 1 1 9 GLN CB C 14.072 -0.288 -1.492 1.00 . A A . 9 GLN CB 1 1
2 334 1 1 9 GLN CD C 13.158 1.784 -2.582 1.00 . A A . 9 GLN CD 1 1
2 335 1 1 9 GLN CG C 13.969 1.243 -1.409 1.00 . A A . 9 GLN CG 1 1
2 336 1 1 9 GLN H H 12.301 0.042 0.276 1.00 . A A . 9 GLN H 1 1
2 337 1 1 9 GLN HA H 14.180 -1.957 -0.155 1.00 . A A . 9 GLN HA 1 1
2 338 1 1 9 GLN HB2 H 14.950 -0.561 -2.061 1.00 . A A . 9 GLN HB2 1 1
2 339 1 1 9 GLN HB3 H 13.192 -0.677 -1.982 1.00 . A A . 9 GLN HB3 1 1
2 340 1 1 9 GLN HE21 H 13.758 0.376 -3.845 1.00 . A A . 9 GLN HE21 1 1
2 341 1 1 9 GLN HE22 H 12.686 1.523 -4.492 1.00 . A A . 9 GLN HE22 1 1
2 342 1 1 9 GLN HG2 H 13.483 1.521 -0.487 1.00 . A A . 9 GLN HG2 1 1
2 343 1 1 9 GLN HG3 H 14.960 1.670 -1.433 1.00 . A A . 9 GLN HG3 1 1
2 344 1 1 9 GLN N N 13.018 -0.475 0.707 1.00 . A A . 9 GLN N 1 1
2 345 1 1 9 GLN NE2 N 13.204 1.177 -3.734 1.00 . A A . 9 GLN NE2 1 1
2 346 1 1 9 GLN O O 16.448 -1.177 0.632 1.00 . A A . 9 GLN O 1 1
2 347 1 1 9 GLN OE1 O 12.463 2.793 -2.446 1.00 . A A . 9 GLN OE1 1 1
2 348 1 1 10 ARG C C 17.927 1.039 0.874 1.00 . A A . 10 ARG C 1 1
2 349 1 1 10 ARG CA C 16.688 1.345 1.720 1.00 . A A . 10 ARG CA 1 1
2 350 1 1 10 ARG CB C 16.850 0.748 3.124 1.00 . A A . 10 ARG CB 1 1
2 351 1 1 10 ARG CD C 14.614 1.156 4.180 1.00 . A A . 10 ARG CD 1 1
2 352 1 1 10 ARG CG C 16.077 1.603 4.134 1.00 . A A . 10 ARG CG 1 1
2 353 1 1 10 ARG CZ C 14.646 -0.667 5.794 1.00 . A A . 10 ARG CZ 1 1
2 354 1 1 10 ARG H H 14.690 1.366 1.009 1.00 . A A . 10 ARG H 1 1
2 355 1 1 10 ARG HA H 16.584 2.417 1.809 1.00 . A A . 10 ARG HA 1 1
2 356 1 1 10 ARG HB2 H 16.470 -0.264 3.133 1.00 . A A . 10 ARG HB2 1 1
2 357 1 1 10 ARG HB3 H 17.895 0.738 3.395 1.00 . A A . 10 ARG HB3 1 1
2 358 1 1 10 ARG HD2 H 14.080 1.745 4.912 1.00 . A A . 10 ARG HD2 1 1
2 359 1 1 10 ARG HD3 H 14.166 1.310 3.213 1.00 . A A . 10 ARG HD3 1 1
2 360 1 1 10 ARG HE H 14.344 -0.924 3.820 1.00 . A A . 10 ARG HE 1 1
2 361 1 1 10 ARG HG2 H 16.523 1.494 5.114 1.00 . A A . 10 ARG HG2 1 1
2 362 1 1 10 ARG HG3 H 16.125 2.641 3.833 1.00 . A A . 10 ARG HG3 1 1
2 363 1 1 10 ARG HH11 H 14.376 -2.604 5.357 1.00 . A A . 10 ARG HH11 1 1
2 364 1 1 10 ARG HH12 H 14.647 -2.246 7.032 1.00 . A A . 10 ARG HH12 1 1
2 365 1 1 10 ARG HH21 H 14.958 1.178 6.507 1.00 . A A . 10 ARG HH21 1 1
2 366 1 1 10 ARG HH22 H 14.980 -0.089 7.683 1.00 . A A . 10 ARG HH22 1 1
2 367 1 1 10 ARG N N 15.493 0.807 1.080 1.00 . A A . 10 ARG N 1 1
2 368 1 1 10 ARG NE N 14.518 -0.258 4.534 1.00 . A A . 10 ARG NE 1 1
2 369 1 1 10 ARG NH1 N 14.548 -1.937 6.083 1.00 . A A . 10 ARG NH1 1 1
2 370 1 1 10 ARG NH2 N 14.877 0.207 6.735 1.00 . A A . 10 ARG NH2 1 1
2 371 1 1 10 ARG O O 18.872 0.410 1.351 1.00 . A A . 10 ARG O 1 1
2 372 1 1 11 NH2 HN1 H 17.223 1.942 -0.748 1.00 . A A . 11 NH2 HN1 1 1
2 373 1 1 11 NH2 HN2 H 18.760 1.239 -0.915 1.00 . A A . 11 NH2 HN2 1 1
2 374 1 1 11 NH2 N N 17.973 1.440 -0.366 1.00 . A A . 11 NH2 N 1 1
3 375 1 1 1 SER C C 2.736 -0.785 2.245 1.00 . A A . 1 SER C 1 1
3 376 1 1 1 SER CA C 2.036 -0.756 3.605 1.00 . A A . 1 SER CA 1 1
3 377 1 1 1 SER CB C 0.852 0.208 3.591 1.00 . A A . 1 SER CB 1 1
3 378 1 1 1 SER H1 H 2.471 0.156 5.407 1.00 . A A . 1 SER H1 1 1
3 379 1 1 1 SER H2 H 3.692 0.313 4.239 1.00 . A A . 1 SER H2 1 1
3 380 1 1 1 SER H3 H 3.472 -1.163 5.048 1.00 . A A . 1 SER H3 1 1
3 381 1 1 1 SER HA H 1.679 -1.749 3.833 1.00 . A A . 1 SER HA 1 1
3 382 1 1 1 SER HB2 H 0.966 0.909 2.786 1.00 . A A . 1 SER HB2 1 1
3 383 1 1 1 SER HB3 H -0.054 -0.356 3.446 1.00 . A A . 1 SER HB3 1 1
3 384 1 1 1 SER HG H 1.407 1.665 4.781 1.00 . A A . 1 SER HG 1 1
3 385 1 1 1 SER N N 2.992 -0.332 4.655 1.00 . A A . 1 SER N 1 1
3 386 1 1 1 SER O O 3.957 -0.923 2.173 1.00 . A A . 1 SER O 1 1
3 387 1 1 1 SER OG O 0.795 0.911 4.832 1.00 . A A . 1 SER OG 1 1
3 388 1 1 2 ARG C C 3.521 0.333 -0.463 1.00 . A A . 2 ARG C 1 1
3 389 1 1 2 ARG CA C 2.471 -0.743 -0.187 1.00 . A A . 2 ARG CA 1 1
3 390 1 1 2 ARG CB C 1.321 -0.582 -1.189 1.00 . A A . 2 ARG CB 1 1
3 391 1 1 2 ARG CD C 0.730 -0.667 -3.604 1.00 . A A . 2 ARG CD 1 1
3 392 1 1 2 ARG CG C 1.720 -1.157 -2.554 1.00 . A A . 2 ARG CG 1 1
3 393 1 1 2 ARG CZ C 1.767 1.395 -4.299 1.00 . A A . 2 ARG CZ 1 1
3 394 1 1 2 ARG H H 0.976 -0.605 1.307 1.00 . A A . 2 ARG H 1 1
3 395 1 1 2 ARG HA H 2.920 -1.708 -0.339 1.00 . A A . 2 ARG HA 1 1
3 396 1 1 2 ARG HB2 H 0.449 -1.099 -0.823 1.00 . A A . 2 ARG HB2 1 1
3 397 1 1 2 ARG HB3 H 1.093 0.466 -1.303 1.00 . A A . 2 ARG HB3 1 1
3 398 1 1 2 ARG HD2 H 0.981 -1.081 -4.569 1.00 . A A . 2 ARG HD2 1 1
3 399 1 1 2 ARG HD3 H -0.270 -0.970 -3.327 1.00 . A A . 2 ARG HD3 1 1
3 400 1 1 2 ARG HE H 0.164 1.300 -3.109 1.00 . A A . 2 ARG HE 1 1
3 401 1 1 2 ARG HG2 H 2.720 -0.829 -2.812 1.00 . A A . 2 ARG HG2 1 1
3 402 1 1 2 ARG HG3 H 1.694 -2.216 -2.516 1.00 . A A . 2 ARG HG3 1 1
3 403 1 1 2 ARG HH11 H 1.342 3.109 -3.425 1.00 . A A . 2 ARG HH11 1 1
3 404 1 1 2 ARG HH12 H 2.636 3.169 -4.579 1.00 . A A . 2 ARG HH12 1 1
3 405 1 1 2 ARG HH21 H 2.388 -0.228 -5.298 1.00 . A A . 2 ARG HH21 1 1
3 406 1 1 2 ARG HH22 H 3.254 1.230 -5.642 1.00 . A A . 2 ARG HH22 1 1
3 407 1 1 2 ARG N N 1.945 -0.687 1.177 1.00 . A A . 2 ARG N 1 1
3 408 1 1 2 ARG NE N 0.795 0.776 -3.653 1.00 . A A . 2 ARG NE 1 1
3 409 1 1 2 ARG NH1 N 1.934 2.652 -4.086 1.00 . A A . 2 ARG NH1 1 1
3 410 1 1 2 ARG NH2 N 2.530 0.748 -5.141 1.00 . A A . 2 ARG NH2 1 1
3 411 1 1 2 ARG O O 4.589 0.037 -0.994 1.00 . A A . 2 ARG O 1 1
3 412 1 1 3 PHE C C 5.390 2.600 0.452 1.00 . A A . 3 PHE C 1 1
3 413 1 1 3 PHE CA C 4.137 2.675 -0.414 1.00 . A A . 3 PHE CA 1 1
3 414 1 1 3 PHE CB C 3.449 4.025 -0.211 1.00 . A A . 3 PHE CB 1 1
3 415 1 1 3 PHE CD1 C 4.921 5.223 -1.857 1.00 . A A . 3 PHE CD1 1 1
3 416 1 1 3 PHE CD2 C 2.544 5.065 -2.307 1.00 . A A . 3 PHE CD2 1 1
3 417 1 1 3 PHE CE1 C 5.109 5.892 -3.066 1.00 . A A . 3 PHE CE1 1 1
3 418 1 1 3 PHE CE2 C 2.730 5.743 -3.509 1.00 . A A . 3 PHE CE2 1 1
3 419 1 1 3 PHE CG C 3.637 4.807 -1.480 1.00 . A A . 3 PHE CG 1 1
3 420 1 1 3 PHE CZ C 4.012 6.154 -3.887 1.00 . A A . 3 PHE CZ 1 1
3 421 1 1 3 PHE H H 2.329 1.772 0.258 1.00 . A A . 3 PHE H 1 1
3 422 1 1 3 PHE HA H 4.440 2.620 -1.457 1.00 . A A . 3 PHE HA 1 1
3 423 1 1 3 PHE HB2 H 2.397 3.873 -0.024 1.00 . A A . 3 PHE HB2 1 1
3 424 1 1 3 PHE HB3 H 3.900 4.550 0.615 1.00 . A A . 3 PHE HB3 1 1
3 425 1 1 3 PHE HD1 H 5.765 5.023 -1.213 1.00 . A A . 3 PHE HD1 1 1
3 426 1 1 3 PHE HD2 H 1.554 4.752 -2.014 1.00 . A A . 3 PHE HD2 1 1
3 427 1 1 3 PHE HE1 H 6.099 6.214 -3.365 1.00 . A A . 3 PHE HE1 1 1
3 428 1 1 3 PHE HE2 H 1.885 5.948 -4.150 1.00 . A A . 3 PHE HE2 1 1
3 429 1 1 3 PHE HZ H 4.154 6.659 -4.819 1.00 . A A . 3 PHE HZ 1 1
3 430 1 1 3 PHE N N 3.205 1.580 -0.141 1.00 . A A . 3 PHE N 1 1
3 431 1 1 3 PHE O O 6.499 2.845 -0.025 1.00 . A A . 3 PHE O 1 1
3 432 1 1 4 GLU C C 7.387 1.192 2.151 1.00 . A A . 4 GLU C 1 1
3 433 1 1 4 GLU CA C 6.349 2.209 2.631 1.00 . A A . 4 GLU CA 1 1
3 434 1 1 4 GLU CB C 5.863 1.832 4.027 1.00 . A A . 4 GLU CB 1 1
3 435 1 1 4 GLU CD C 3.439 2.399 4.293 1.00 . A A . 4 GLU CD 1 1
3 436 1 1 4 GLU CG C 4.860 2.879 4.530 1.00 . A A . 4 GLU CG 1 1
3 437 1 1 4 GLU H H 4.317 2.112 2.071 1.00 . A A . 4 GLU H 1 1
3 438 1 1 4 GLU HA H 6.815 3.180 2.682 1.00 . A A . 4 GLU HA 1 1
3 439 1 1 4 GLU HB2 H 5.389 0.862 3.991 1.00 . A A . 4 GLU HB2 1 1
3 440 1 1 4 GLU HB3 H 6.702 1.793 4.695 1.00 . A A . 4 GLU HB3 1 1
3 441 1 1 4 GLU HG2 H 5.011 3.037 5.588 1.00 . A A . 4 GLU HG2 1 1
3 442 1 1 4 GLU HG3 H 5.014 3.812 4.004 1.00 . A A . 4 GLU HG3 1 1
3 443 1 1 4 GLU N N 5.219 2.283 1.724 1.00 . A A . 4 GLU N 1 1
3 444 1 1 4 GLU O O 8.581 1.376 2.377 1.00 . A A . 4 GLU O 1 1
3 445 1 1 4 GLU OE1 O 3.187 1.859 3.233 1.00 . A A . 4 GLU OE1 1 1
3 446 1 1 4 GLU OE2 O 2.620 2.563 5.177 1.00 . A A . 4 GLU OE2 1 1
3 447 1 1 5 LEU C C 8.882 -0.279 0.059 1.00 . A A . 5 LEU C 1 1
3 448 1 1 5 LEU CA C 7.860 -0.886 1.000 1.00 . A A . 5 LEU CA 1 1
3 449 1 1 5 LEU CB C 7.076 -1.955 0.252 1.00 . A A . 5 LEU CB 1 1
3 450 1 1 5 LEU CD1 C 4.967 -3.147 0.848 1.00 . A A . 5 LEU CD1 1 1
3 451 1 1 5 LEU CD2 C 7.165 -4.248 1.255 1.00 . A A . 5 LEU CD2 1 1
3 452 1 1 5 LEU CG C 6.419 -2.907 1.250 1.00 . A A . 5 LEU CG 1 1
3 453 1 1 5 LEU H H 5.986 0.012 1.316 1.00 . A A . 5 LEU H 1 1
3 454 1 1 5 LEU HA H 8.370 -1.343 1.836 1.00 . A A . 5 LEU HA 1 1
3 455 1 1 5 LEU HB2 H 6.315 -1.483 -0.352 1.00 . A A . 5 LEU HB2 1 1
3 456 1 1 5 LEU HB3 H 7.742 -2.503 -0.381 1.00 . A A . 5 LEU HB3 1 1
3 457 1 1 5 LEU HD11 H 4.362 -3.248 1.735 1.00 . A A . 5 LEU HD11 1 1
3 458 1 1 5 LEU HD12 H 4.899 -4.050 0.261 1.00 . A A . 5 LEU HD12 1 1
3 459 1 1 5 LEU HD13 H 4.613 -2.311 0.266 1.00 . A A . 5 LEU HD13 1 1
3 460 1 1 5 LEU HD21 H 7.676 -4.383 0.313 1.00 . A A . 5 LEU HD21 1 1
3 461 1 1 5 LEU HD22 H 6.458 -5.053 1.397 1.00 . A A . 5 LEU HD22 1 1
3 462 1 1 5 LEU HD23 H 7.884 -4.257 2.059 1.00 . A A . 5 LEU HD23 1 1
3 463 1 1 5 LEU HG H 6.449 -2.470 2.237 1.00 . A A . 5 LEU HG 1 1
3 464 1 1 5 LEU N N 6.942 0.125 1.486 1.00 . A A . 5 LEU N 1 1
3 465 1 1 5 LEU O O 10.063 -0.619 0.104 1.00 . A A . 5 LEU O 1 1
3 466 1 1 6 ILE C C 10.460 1.917 -1.081 1.00 . A A . 6 ILE C 1 1
3 467 1 1 6 ILE CA C 9.279 1.248 -1.776 1.00 . A A . 6 ILE CA 1 1
3 468 1 1 6 ILE CB C 8.469 2.295 -2.552 1.00 . A A . 6 ILE CB 1 1
3 469 1 1 6 ILE CD1 C 7.227 0.349 -3.518 1.00 . A A . 6 ILE CD1 1 1
3 470 1 1 6 ILE CG1 C 7.084 1.738 -2.907 1.00 . A A . 6 ILE CG1 1 1
3 471 1 1 6 ILE CG2 C 9.203 2.674 -3.839 1.00 . A A . 6 ILE CG2 1 1
3 472 1 1 6 ILE H H 7.456 0.825 -0.793 1.00 . A A . 6 ILE H 1 1
3 473 1 1 6 ILE HA H 9.646 0.502 -2.464 1.00 . A A . 6 ILE HA 1 1
3 474 1 1 6 ILE HB H 8.349 3.174 -1.937 1.00 . A A . 6 ILE HB 1 1
3 475 1 1 6 ILE HD11 H 7.908 0.398 -4.354 1.00 . A A . 6 ILE HD11 1 1
3 476 1 1 6 ILE HD12 H 6.262 0.007 -3.854 1.00 . A A . 6 ILE HD12 1 1
3 477 1 1 6 ILE HD13 H 7.613 -0.329 -2.775 1.00 . A A . 6 ILE HD13 1 1
3 478 1 1 6 ILE HG12 H 6.475 1.680 -2.020 1.00 . A A . 6 ILE HG12 1 1
3 479 1 1 6 ILE HG13 H 6.613 2.390 -3.625 1.00 . A A . 6 ILE HG13 1 1
3 480 1 1 6 ILE HG21 H 8.569 3.307 -4.443 1.00 . A A . 6 ILE HG21 1 1
3 481 1 1 6 ILE HG22 H 9.450 1.781 -4.393 1.00 . A A . 6 ILE HG22 1 1
3 482 1 1 6 ILE HG23 H 10.109 3.206 -3.592 1.00 . A A . 6 ILE HG23 1 1
3 483 1 1 6 ILE N N 8.412 0.606 -0.802 1.00 . A A . 6 ILE N 1 1
3 484 1 1 6 ILE O O 11.619 1.682 -1.423 1.00 . A A . 6 ILE O 1 1
3 485 1 1 7 VAL C C 11.847 2.489 1.661 1.00 . A A . 7 VAL C 1 1
3 486 1 1 7 VAL CA C 11.196 3.437 0.650 1.00 . A A . 7 VAL CA 1 1
3 487 1 1 7 VAL CB C 10.606 4.656 1.373 1.00 . A A . 7 VAL CB 1 1
3 488 1 1 7 VAL CG1 C 10.175 5.706 0.349 1.00 . A A . 7 VAL CG1 1 1
3 489 1 1 7 VAL CG2 C 9.387 4.242 2.200 1.00 . A A . 7 VAL CG2 1 1
3 490 1 1 7 VAL H H 9.214 2.885 0.129 1.00 . A A . 7 VAL H 1 1
3 491 1 1 7 VAL HA H 11.955 3.777 -0.042 1.00 . A A . 7 VAL HA 1 1
3 492 1 1 7 VAL HB H 11.357 5.084 2.027 1.00 . A A . 7 VAL HB 1 1
3 493 1 1 7 VAL HG11 H 9.330 5.338 -0.211 1.00 . A A . 7 VAL HG11 1 1
3 494 1 1 7 VAL HG12 H 10.995 5.909 -0.326 1.00 . A A . 7 VAL HG12 1 1
3 495 1 1 7 VAL HG13 H 9.898 6.617 0.861 1.00 . A A . 7 VAL HG13 1 1
3 496 1 1 7 VAL HG21 H 9.688 3.527 2.952 1.00 . A A . 7 VAL HG21 1 1
3 497 1 1 7 VAL HG22 H 8.647 3.797 1.556 1.00 . A A . 7 VAL HG22 1 1
3 498 1 1 7 VAL HG23 H 8.967 5.113 2.682 1.00 . A A . 7 VAL HG23 1 1
3 499 1 1 7 VAL N N 10.155 2.745 -0.100 1.00 . A A . 7 VAL N 1 1
3 500 1 1 7 VAL O O 13.054 2.542 1.892 1.00 . A A . 7 VAL O 1 1
3 501 1 1 8 HIS C C 12.453 -0.349 2.724 1.00 . A A . 8 HIS C 1 1
3 502 1 1 8 HIS CA C 11.503 0.705 3.297 1.00 . A A . 8 HIS CA 1 1
3 503 1 1 8 HIS CB C 10.301 0.007 3.935 1.00 . A A . 8 HIS CB 1 1
3 504 1 1 8 HIS CD2 C 11.398 -0.841 6.163 1.00 . A A . 8 HIS CD2 1 1
3 505 1 1 8 HIS CE1 C 11.019 -2.962 5.912 1.00 . A A . 8 HIS CE1 1 1
3 506 1 1 8 HIS CG C 10.759 -0.992 4.959 1.00 . A A . 8 HIS CG 1 1
3 507 1 1 8 HIS H H 10.066 1.672 2.068 1.00 . A A . 8 HIS H 1 1
3 508 1 1 8 HIS HA H 12.019 1.263 4.062 1.00 . A A . 8 HIS HA 1 1
3 509 1 1 8 HIS HB2 H 9.672 0.747 4.412 1.00 . A A . 8 HIS HB2 1 1
3 510 1 1 8 HIS HB3 H 9.735 -0.502 3.169 1.00 . A A . 8 HIS HB3 1 1
3 511 1 1 8 HIS HD2 H 11.728 0.103 6.581 1.00 . A A . 8 HIS HD2 1 1
3 512 1 1 8 HIS HE1 H 10.978 -4.029 6.080 1.00 . A A . 8 HIS HE1 1 1
3 513 1 1 8 HIS HE2 H 11.955 -2.276 7.647 1.00 . A A . 8 HIS HE2 1 1
3 514 1 1 8 HIS N N 11.026 1.646 2.281 1.00 . A A . 8 HIS N 1 1
3 515 1 1 8 HIS ND1 N 10.528 -2.353 4.816 1.00 . A A . 8 HIS ND1 1 1
3 516 1 1 8 HIS NE2 N 11.557 -2.087 6.767 1.00 . A A . 8 HIS NE2 1 1
3 517 1 1 8 HIS O O 13.425 -0.734 3.383 1.00 . A A . 8 HIS O 1 1
3 518 1 1 9 GLN C C 14.470 -1.469 0.904 1.00 . A A . 9 GLN C 1 1
3 519 1 1 9 GLN CA C 13.001 -1.881 0.918 1.00 . A A . 9 GLN CA 1 1
3 520 1 1 9 GLN CB C 12.523 -2.186 -0.507 1.00 . A A . 9 GLN CB 1 1
3 521 1 1 9 GLN CD C 13.524 -1.202 -2.581 1.00 . A A . 9 GLN CD 1 1
3 522 1 1 9 GLN CG C 12.623 -0.934 -1.383 1.00 . A A . 9 GLN CG 1 1
3 523 1 1 9 GLN H H 11.363 -0.524 1.046 1.00 . A A . 9 GLN H 1 1
3 524 1 1 9 GLN HA H 12.907 -2.780 1.508 1.00 . A A . 9 GLN HA 1 1
3 525 1 1 9 GLN HB2 H 13.134 -2.970 -0.926 1.00 . A A . 9 GLN HB2 1 1
3 526 1 1 9 GLN HB3 H 11.494 -2.512 -0.472 1.00 . A A . 9 GLN HB3 1 1
3 527 1 1 9 GLN HE21 H 12.024 -1.334 -3.871 1.00 . A A . 9 GLN HE21 1 1
3 528 1 1 9 GLN HE22 H 13.572 -1.558 -4.527 1.00 . A A . 9 GLN HE22 1 1
3 529 1 1 9 GLN HG2 H 11.635 -0.664 -1.732 1.00 . A A . 9 GLN HG2 1 1
3 530 1 1 9 GLN HG3 H 13.033 -0.120 -0.807 1.00 . A A . 9 GLN HG3 1 1
3 531 1 1 9 GLN N N 12.163 -0.842 1.523 1.00 . A A . 9 GLN N 1 1
3 532 1 1 9 GLN NE2 N 12.997 -1.378 -3.756 1.00 . A A . 9 GLN NE2 1 1
3 533 1 1 9 GLN O O 15.363 -2.318 0.988 1.00 . A A . 9 GLN O 1 1
3 534 1 1 9 GLN OE1 O 14.746 -1.259 -2.439 1.00 . A A . 9 GLN OE1 1 1
3 535 1 1 10 ARG C C 16.707 0.226 2.180 1.00 . A A . 10 ARG C 1 1
3 536 1 1 10 ARG CA C 16.078 0.330 0.794 1.00 . A A . 10 ARG CA 1 1
3 537 1 1 10 ARG CB C 16.095 1.774 0.323 1.00 . A A . 10 ARG CB 1 1
3 538 1 1 10 ARG CD C 17.465 2.029 -1.761 1.00 . A A . 10 ARG CD 1 1
3 539 1 1 10 ARG CG C 16.057 1.786 -1.206 1.00 . A A . 10 ARG CG 1 1
3 540 1 1 10 ARG CZ C 17.976 4.404 -1.491 1.00 . A A . 10 ARG CZ 1 1
3 541 1 1 10 ARG H H 13.976 0.464 0.749 1.00 . A A . 10 ARG H 1 1
3 542 1 1 10 ARG HA H 16.654 -0.257 0.098 1.00 . A A . 10 ARG HA 1 1
3 543 1 1 10 ARG HB2 H 15.231 2.295 0.714 1.00 . A A . 10 ARG HB2 1 1
3 544 1 1 10 ARG HB3 H 16.994 2.257 0.667 1.00 . A A . 10 ARG HB3 1 1
3 545 1 1 10 ARG HD2 H 18.195 1.868 -0.982 1.00 . A A . 10 ARG HD2 1 1
3 546 1 1 10 ARG HD3 H 17.655 1.334 -2.562 1.00 . A A . 10 ARG HD3 1 1
3 547 1 1 10 ARG HE H 17.359 3.570 -3.215 1.00 . A A . 10 ARG HE 1 1
3 548 1 1 10 ARG HG2 H 15.687 0.836 -1.569 1.00 . A A . 10 ARG HG2 1 1
3 549 1 1 10 ARG HG3 H 15.400 2.564 -1.536 1.00 . A A . 10 ARG HG3 1 1
3 550 1 1 10 ARG HH11 H 17.805 5.786 -2.930 1.00 . A A . 10 ARG HH11 1 1
3 551 1 1 10 ARG HH12 H 18.322 6.374 -1.386 1.00 . A A . 10 ARG HH12 1 1
3 552 1 1 10 ARG HH21 H 18.342 3.252 0.108 1.00 . A A . 10 ARG HH21 1 1
3 553 1 1 10 ARG HH22 H 18.631 4.946 0.323 1.00 . A A . 10 ARG HH22 1 1
3 554 1 1 10 ARG N N 14.718 -0.169 0.809 1.00 . A A . 10 ARG N 1 1
3 555 1 1 10 ARG NE N 17.583 3.393 -2.270 1.00 . A A . 10 ARG NE 1 1
3 556 1 1 10 ARG NH1 N 18.040 5.612 -1.973 1.00 . A A . 10 ARG NH1 1 1
3 557 1 1 10 ARG NH2 N 18.345 4.181 -0.260 1.00 . A A . 10 ARG NH2 1 1
3 558 1 1 10 ARG O O 17.841 0.658 2.385 1.00 . A A . 10 ARG O 1 1
3 559 1 1 11 NH2 HN1 H 15.134 -0.674 2.991 1.00 . A A . 11 NH2 HN1 1 1
3 560 1 1 11 NH2 HN2 H 16.444 -0.410 4.039 1.00 . A A . 11 NH2 HN2 1 1
3 561 1 1 11 NH2 N N 16.040 -0.330 3.149 1.00 . A A . 11 NH2 N 1 1
4 562 1 1 1 SER C C 2.163 0.072 2.286 1.00 . A A . 1 SER C 1 1
4 563 1 1 1 SER CA C 1.250 0.534 3.419 1.00 . A A . 1 SER CA 1 1
4 564 1 1 1 SER CB C -0.187 0.060 3.162 1.00 . A A . 1 SER CB 1 1
4 565 1 1 1 SER H1 H 2.039 2.381 2.910 1.00 . A A . 1 SER H1 1 1
4 566 1 1 1 SER H2 H 1.373 2.321 4.467 1.00 . A A . 1 SER H2 1 1
4 567 1 1 1 SER H3 H 0.355 2.376 3.099 1.00 . A A . 1 SER H3 1 1
4 568 1 1 1 SER HA H 1.605 0.131 4.355 1.00 . A A . 1 SER HA 1 1
4 569 1 1 1 SER HB2 H -0.176 -0.868 2.613 1.00 . A A . 1 SER HB2 1 1
4 570 1 1 1 SER HB3 H -0.693 -0.089 4.106 1.00 . A A . 1 SER HB3 1 1
4 571 1 1 1 SER HG H -1.814 0.971 2.567 1.00 . A A . 1 SER HG 1 1
4 572 1 1 1 SER N N 1.253 2.014 3.478 1.00 . A A . 1 SER N 1 1
4 573 1 1 1 SER O O 3.323 -0.288 2.503 1.00 . A A . 1 SER O 1 1
4 574 1 1 1 SER OG O -0.864 1.053 2.394 1.00 . A A . 1 SER OG 1 1
4 575 1 1 2 ARG C C 3.644 0.456 -0.287 1.00 . A A . 2 ARG C 1 1
4 576 1 1 2 ARG CA C 2.371 -0.362 -0.102 1.00 . A A . 2 ARG CA 1 1
4 577 1 1 2 ARG CB C 1.491 -0.226 -1.351 1.00 . A A . 2 ARG CB 1 1
4 578 1 1 2 ARG CD C 1.601 -0.421 -3.832 1.00 . A A . 2 ARG CD 1 1
4 579 1 1 2 ARG CG C 2.120 -0.991 -2.518 1.00 . A A . 2 ARG CG 1 1
4 580 1 1 2 ARG CZ C 3.086 1.421 -4.221 1.00 . A A . 2 ARG CZ 1 1
4 581 1 1 2 ARG H H 0.693 0.367 0.970 1.00 . A A . 2 ARG H 1 1
4 582 1 1 2 ARG HA H 2.639 -1.399 0.021 1.00 . A A . 2 ARG HA 1 1
4 583 1 1 2 ARG HB2 H 0.514 -0.634 -1.144 1.00 . A A . 2 ARG HB2 1 1
4 584 1 1 2 ARG HB3 H 1.396 0.818 -1.616 1.00 . A A . 2 ARG HB3 1 1
4 585 1 1 2 ARG HD2 H 2.081 -0.913 -4.662 1.00 . A A . 2 ARG HD2 1 1
4 586 1 1 2 ARG HD3 H 0.535 -0.570 -3.894 1.00 . A A . 2 ARG HD3 1 1
4 587 1 1 2 ARG HE H 1.229 1.619 -3.505 1.00 . A A . 2 ARG HE 1 1
4 588 1 1 2 ARG HG2 H 3.196 -0.897 -2.479 1.00 . A A . 2 ARG HG2 1 1
4 589 1 1 2 ARG HG3 H 1.851 -2.015 -2.453 1.00 . A A . 2 ARG HG3 1 1
4 590 1 1 2 ARG HH11 H 2.741 3.220 -3.493 1.00 . A A . 2 ARG HH11 1 1
4 591 1 1 2 ARG HH12 H 4.285 3.015 -4.247 1.00 . A A . 2 ARG HH12 1 1
4 592 1 1 2 ARG HH21 H 3.660 -0.310 -5.049 1.00 . A A . 2 ARG HH21 1 1
4 593 1 1 2 ARG HH22 H 4.825 0.970 -5.120 1.00 . A A . 2 ARG HH22 1 1
4 594 1 1 2 ARG N N 1.624 0.076 1.074 1.00 . A A . 2 ARG N 1 1
4 595 1 1 2 ARG NE N 1.894 0.989 -3.859 1.00 . A A . 2 ARG NE 1 1
4 596 1 1 2 ARG NH1 N 3.398 2.645 -3.967 1.00 . A A . 2 ARG NH1 1 1
4 597 1 1 2 ARG NH2 N 3.921 0.633 -4.841 1.00 . A A . 2 ARG NH2 1 1
4 598 1 1 2 ARG O O 4.706 -0.091 -0.573 1.00 . A A . 2 ARG O 1 1
4 599 1 1 3 PHE C C 5.811 2.296 0.612 1.00 . A A . 3 PHE C 1 1
4 600 1 1 3 PHE CA C 4.666 2.647 -0.330 1.00 . A A . 3 PHE CA 1 1
4 601 1 1 3 PHE CB C 4.251 4.099 -0.128 1.00 . A A . 3 PHE CB 1 1
4 602 1 1 3 PHE CD1 C 3.015 5.006 -2.119 1.00 . A A . 3 PHE CD1 1 1
4 603 1 1 3 PHE CD2 C 5.441 4.968 -2.150 1.00 . A A . 3 PHE CD2 1 1
4 604 1 1 3 PHE CE1 C 3.015 5.533 -3.412 1.00 . A A . 3 PHE CE1 1 1
4 605 1 1 3 PHE CE2 C 5.437 5.504 -3.434 1.00 . A A . 3 PHE CE2 1 1
4 606 1 1 3 PHE CG C 4.231 4.727 -1.489 1.00 . A A . 3 PHE CG 1 1
4 607 1 1 3 PHE CZ C 4.225 5.779 -4.065 1.00 . A A . 3 PHE CZ 1 1
4 608 1 1 3 PHE H H 2.648 2.146 0.067 1.00 . A A . 3 PHE H 1 1
4 609 1 1 3 PHE HA H 5.013 2.545 -1.355 1.00 . A A . 3 PHE HA 1 1
4 610 1 1 3 PHE HB2 H 3.269 4.144 0.322 1.00 . A A . 3 PHE HB2 1 1
4 611 1 1 3 PHE HB3 H 4.969 4.606 0.498 1.00 . A A . 3 PHE HB3 1 1
4 612 1 1 3 PHE HD1 H 2.079 4.820 -1.608 1.00 . A A . 3 PHE HD1 1 1
4 613 1 1 3 PHE HD2 H 6.380 4.752 -1.661 1.00 . A A . 3 PHE HD2 1 1
4 614 1 1 3 PHE HE1 H 2.081 5.755 -3.902 1.00 . A A . 3 PHE HE1 1 1
4 615 1 1 3 PHE HE2 H 6.370 5.694 -3.945 1.00 . A A . 3 PHE HE2 1 1
4 616 1 1 3 PHE HZ H 4.223 6.177 -5.057 1.00 . A A . 3 PHE HZ 1 1
4 617 1 1 3 PHE N N 3.524 1.765 -0.147 1.00 . A A . 3 PHE N 1 1
4 618 1 1 3 PHE O O 6.979 2.327 0.218 1.00 . A A . 3 PHE O 1 1
4 619 1 1 4 GLU C C 7.345 0.464 2.320 1.00 . A A . 4 GLU C 1 1
4 620 1 1 4 GLU CA C 6.499 1.626 2.821 1.00 . A A . 4 GLU CA 1 1
4 621 1 1 4 GLU CB C 5.830 1.260 4.143 1.00 . A A . 4 GLU CB 1 1
4 622 1 1 4 GLU CD C 3.776 2.670 4.395 1.00 . A A . 4 GLU CD 1 1
4 623 1 1 4 GLU CG C 5.239 2.522 4.784 1.00 . A A . 4 GLU CG 1 1
4 624 1 1 4 GLU H H 4.541 1.956 2.124 1.00 . A A . 4 GLU H 1 1
4 625 1 1 4 GLU HA H 7.137 2.485 2.980 1.00 . A A . 4 GLU HA 1 1
4 626 1 1 4 GLU HB2 H 5.043 0.543 3.962 1.00 . A A . 4 GLU HB2 1 1
4 627 1 1 4 GLU HB3 H 6.561 0.830 4.805 1.00 . A A . 4 GLU HB3 1 1
4 628 1 1 4 GLU HG2 H 5.320 2.446 5.858 1.00 . A A . 4 GLU HG2 1 1
4 629 1 1 4 GLU HG3 H 5.789 3.390 4.445 1.00 . A A . 4 GLU HG3 1 1
4 630 1 1 4 GLU N N 5.483 1.965 1.850 1.00 . A A . 4 GLU N 1 1
4 631 1 1 4 GLU O O 8.567 0.463 2.481 1.00 . A A . 4 GLU O 1 1
4 632 1 1 4 GLU OE1 O 3.511 2.883 3.225 1.00 . A A . 4 GLU OE1 1 1
4 633 1 1 4 GLU OE2 O 2.936 2.561 5.269 1.00 . A A . 4 GLU OE2 1 1
4 634 1 1 5 LEU C C 8.454 -1.156 0.143 1.00 . A A . 5 LEU C 1 1
4 635 1 1 5 LEU CA C 7.429 -1.647 1.156 1.00 . A A . 5 LEU CA 1 1
4 636 1 1 5 LEU CB C 6.452 -2.609 0.490 1.00 . A A . 5 LEU CB 1 1
4 637 1 1 5 LEU CD1 C 4.221 -3.364 1.342 1.00 . A A . 5 LEU CD1 1 1
4 638 1 1 5 LEU CD2 C 6.189 -4.890 1.478 1.00 . A A . 5 LEU CD2 1 1
4 639 1 1 5 LEU CG C 5.732 -3.433 1.563 1.00 . A A . 5 LEU CG 1 1
4 640 1 1 5 LEU H H 5.738 -0.465 1.557 1.00 . A A . 5 LEU H 1 1
4 641 1 1 5 LEU HA H 7.939 -2.154 1.960 1.00 . A A . 5 LEU HA 1 1
4 642 1 1 5 LEU HB2 H 5.732 -2.047 -0.088 1.00 . A A . 5 LEU HB2 1 1
4 643 1 1 5 LEU HB3 H 6.991 -3.264 -0.157 1.00 . A A . 5 LEU HB3 1 1
4 644 1 1 5 LEU HD11 H 3.732 -4.114 1.947 1.00 . A A . 5 LEU HD11 1 1
4 645 1 1 5 LEU HD12 H 4.002 -3.545 0.300 1.00 . A A . 5 LEU HD12 1 1
4 646 1 1 5 LEU HD13 H 3.863 -2.385 1.622 1.00 . A A . 5 LEU HD13 1 1
4 647 1 1 5 LEU HD21 H 5.958 -5.283 0.500 1.00 . A A . 5 LEU HD21 1 1
4 648 1 1 5 LEU HD22 H 5.677 -5.471 2.232 1.00 . A A . 5 LEU HD22 1 1
4 649 1 1 5 LEU HD23 H 7.255 -4.945 1.646 1.00 . A A . 5 LEU HD23 1 1
4 650 1 1 5 LEU HG H 5.970 -3.039 2.540 1.00 . A A . 5 LEU HG 1 1
4 651 1 1 5 LEU N N 6.705 -0.514 1.687 1.00 . A A . 5 LEU N 1 1
4 652 1 1 5 LEU O O 9.542 -1.717 0.010 1.00 . A A . 5 LEU O 1 1
4 653 1 1 6 ILE C C 10.101 1.232 -0.838 1.00 . A A . 6 ILE C 1 1
4 654 1 1 6 ILE CA C 8.969 0.506 -1.542 1.00 . A A . 6 ILE CA 1 1
4 655 1 1 6 ILE CB C 8.183 1.501 -2.410 1.00 . A A . 6 ILE CB 1 1
4 656 1 1 6 ILE CD1 C 6.913 -0.480 -3.272 1.00 . A A . 6 ILE CD1 1 1
4 657 1 1 6 ILE CG1 C 6.789 0.937 -2.714 1.00 . A A . 6 ILE CG1 1 1
4 658 1 1 6 ILE CG2 C 8.921 1.748 -3.728 1.00 . A A . 6 ILE CG2 1 1
4 659 1 1 6 ILE H H 7.221 0.314 -0.394 1.00 . A A . 6 ILE H 1 1
4 660 1 1 6 ILE HA H 9.373 -0.269 -2.166 1.00 . A A . 6 ILE HA 1 1
4 661 1 1 6 ILE HB H 8.085 2.434 -1.874 1.00 . A A . 6 ILE HB 1 1
4 662 1 1 6 ILE HD11 H 7.507 -0.460 -4.171 1.00 . A A . 6 ILE HD11 1 1
4 663 1 1 6 ILE HD12 H 5.931 -0.863 -3.497 1.00 . A A . 6 ILE HD12 1 1
4 664 1 1 6 ILE HD13 H 7.391 -1.113 -2.539 1.00 . A A . 6 ILE HD13 1 1
4 665 1 1 6 ILE HG12 H 6.206 0.919 -1.807 1.00 . A A . 6 ILE HG12 1 1
4 666 1 1 6 ILE HG13 H 6.299 1.568 -3.444 1.00 . A A . 6 ILE HG13 1 1
4 667 1 1 6 ILE HG21 H 9.982 1.831 -3.542 1.00 . A A . 6 ILE HG21 1 1
4 668 1 1 6 ILE HG22 H 8.563 2.663 -4.174 1.00 . A A . 6 ILE HG22 1 1
4 669 1 1 6 ILE HG23 H 8.738 0.926 -4.404 1.00 . A A . 6 ILE HG23 1 1
4 670 1 1 6 ILE N N 8.093 -0.088 -0.554 1.00 . A A . 6 ILE N 1 1
4 671 1 1 6 ILE O O 11.275 0.996 -1.112 1.00 . A A . 6 ILE O 1 1
4 672 1 1 7 VAL C C 11.633 1.893 1.608 1.00 . A A . 7 VAL C 1 1
4 673 1 1 7 VAL CA C 10.731 2.853 0.837 1.00 . A A . 7 VAL CA 1 1
4 674 1 1 7 VAL CB C 10.045 3.820 1.811 1.00 . A A . 7 VAL CB 1 1
4 675 1 1 7 VAL CG1 C 11.036 4.900 2.241 1.00 . A A . 7 VAL CG1 1 1
4 676 1 1 7 VAL CG2 C 8.845 4.489 1.129 1.00 . A A . 7 VAL CG2 1 1
4 677 1 1 7 VAL H H 8.781 2.236 0.271 1.00 . A A . 7 VAL H 1 1
4 678 1 1 7 VAL HA H 11.337 3.418 0.148 1.00 . A A . 7 VAL HA 1 1
4 679 1 1 7 VAL HB H 9.708 3.274 2.684 1.00 . A A . 7 VAL HB 1 1
4 680 1 1 7 VAL HG11 H 10.510 5.674 2.779 1.00 . A A . 7 VAL HG11 1 1
4 681 1 1 7 VAL HG12 H 11.506 5.326 1.366 1.00 . A A . 7 VAL HG12 1 1
4 682 1 1 7 VAL HG13 H 11.789 4.465 2.880 1.00 . A A . 7 VAL HG13 1 1
4 683 1 1 7 VAL HG21 H 8.984 4.477 0.058 1.00 . A A . 7 VAL HG21 1 1
4 684 1 1 7 VAL HG22 H 8.761 5.511 1.468 1.00 . A A . 7 VAL HG22 1 1
4 685 1 1 7 VAL HG23 H 7.944 3.952 1.382 1.00 . A A . 7 VAL HG23 1 1
4 686 1 1 7 VAL N N 9.737 2.103 0.087 1.00 . A A . 7 VAL N 1 1
4 687 1 1 7 VAL O O 12.854 2.067 1.651 1.00 . A A . 7 VAL O 1 1
4 688 1 1 8 HIS C C 12.900 -0.708 2.153 1.00 . A A . 8 HIS C 1 1
4 689 1 1 8 HIS CA C 11.779 -0.093 2.991 1.00 . A A . 8 HIS CA 1 1
4 690 1 1 8 HIS CB C 10.850 -1.199 3.501 1.00 . A A . 8 HIS CB 1 1
4 691 1 1 8 HIS CD2 C 12.742 -1.851 5.225 1.00 . A A . 8 HIS CD2 1 1
4 692 1 1 8 HIS CE1 C 11.933 -3.758 5.869 1.00 . A A . 8 HIS CE1 1 1
4 693 1 1 8 HIS CG C 11.570 -2.042 4.528 1.00 . A A . 8 HIS CG 1 1
4 694 1 1 8 HIS H H 10.045 0.797 2.154 1.00 . A A . 8 HIS H 1 1
4 695 1 1 8 HIS HA H 12.216 0.407 3.843 1.00 . A A . 8 HIS HA 1 1
4 696 1 1 8 HIS HB2 H 9.974 -0.751 3.953 1.00 . A A . 8 HIS HB2 1 1
4 697 1 1 8 HIS HB3 H 10.545 -1.824 2.674 1.00 . A A . 8 HIS HB3 1 1
4 698 1 1 8 HIS HD2 H 13.390 -0.990 5.135 1.00 . A A . 8 HIS HD2 1 1
4 699 1 1 8 HIS HE1 H 11.800 -4.702 6.378 1.00 . A A . 8 HIS HE1 1 1
4 700 1 1 8 HIS HE2 H 13.726 -3.071 6.680 1.00 . A A . 8 HIS HE2 1 1
4 701 1 1 8 HIS N N 11.024 0.883 2.219 1.00 . A A . 8 HIS N 1 1
4 702 1 1 8 HIS ND1 N 11.073 -3.262 4.956 1.00 . A A . 8 HIS ND1 1 1
4 703 1 1 8 HIS NE2 N 12.967 -2.936 6.069 1.00 . A A . 8 HIS NE2 1 1
4 704 1 1 8 HIS O O 13.839 -1.288 2.699 1.00 . A A . 8 HIS O 1 1
4 705 1 1 9 GLN C C 15.200 -0.473 0.276 1.00 . A A . 9 GLN C 1 1
4 706 1 1 9 GLN CA C 13.860 -1.139 -0.022 1.00 . A A . 9 GLN CA 1 1
4 707 1 1 9 GLN CB C 13.493 -0.969 -1.507 1.00 . A A . 9 GLN CB 1 1
4 708 1 1 9 GLN CD C 15.054 0.391 -2.928 1.00 . A A . 9 GLN CD 1 1
4 709 1 1 9 GLN CG C 13.845 0.445 -1.999 1.00 . A A . 9 GLN CG 1 1
4 710 1 1 9 GLN H H 12.061 -0.107 0.427 1.00 . A A . 9 GLN H 1 1
4 711 1 1 9 GLN HA H 13.946 -2.194 0.191 1.00 . A A . 9 GLN HA 1 1
4 712 1 1 9 GLN HB2 H 14.037 -1.695 -2.093 1.00 . A A . 9 GLN HB2 1 1
4 713 1 1 9 GLN HB3 H 12.433 -1.136 -1.632 1.00 . A A . 9 GLN HB3 1 1
4 714 1 1 9 GLN HE21 H 14.272 1.646 -4.251 1.00 . A A . 9 GLN HE21 1 1
4 715 1 1 9 GLN HE22 H 15.825 1.069 -4.624 1.00 . A A . 9 GLN HE22 1 1
4 716 1 1 9 GLN HG2 H 12.999 0.853 -2.537 1.00 . A A . 9 GLN HG2 1 1
4 717 1 1 9 GLN HG3 H 14.068 1.081 -1.155 1.00 . A A . 9 GLN HG3 1 1
4 718 1 1 9 GLN N N 12.820 -0.581 0.831 1.00 . A A . 9 GLN N 1 1
4 719 1 1 9 GLN NE2 N 15.050 1.091 -4.025 1.00 . A A . 9 GLN NE2 1 1
4 720 1 1 9 GLN O O 16.254 -0.995 -0.085 1.00 . A A . 9 GLN O 1 1
4 721 1 1 9 GLN OE1 O 16.024 -0.317 -2.654 1.00 . A A . 9 GLN OE1 1 1
4 722 1 1 10 ARG C C 17.195 1.687 0.045 1.00 . A A . 10 ARG C 1 1
4 723 1 1 10 ARG CA C 16.358 1.412 1.289 1.00 . A A . 10 ARG CA 1 1
4 724 1 1 10 ARG CB C 17.186 0.629 2.314 1.00 . A A . 10 ARG CB 1 1
4 725 1 1 10 ARG CD C 16.128 0.469 4.612 1.00 . A A . 10 ARG CD 1 1
4 726 1 1 10 ARG CG C 17.032 1.295 3.684 1.00 . A A . 10 ARG CG 1 1
4 727 1 1 10 ARG CZ C 16.332 -1.957 4.293 1.00 . A A . 10 ARG CZ 1 1
4 728 1 1 10 ARG H H 14.283 1.043 1.215 1.00 . A A . 10 ARG H 1 1
4 729 1 1 10 ARG HA H 16.069 2.356 1.726 1.00 . A A . 10 ARG HA 1 1
4 730 1 1 10 ARG HB2 H 16.846 -0.391 2.350 1.00 . A A . 10 ARG HB2 1 1
4 731 1 1 10 ARG HB3 H 18.226 0.647 2.025 1.00 . A A . 10 ARG HB3 1 1
4 732 1 1 10 ARG HD2 H 16.647 0.274 5.535 1.00 . A A . 10 ARG HD2 1 1
4 733 1 1 10 ARG HD3 H 15.243 1.051 4.825 1.00 . A A . 10 ARG HD3 1 1
4 734 1 1 10 ARG HE H 14.981 -0.807 3.357 1.00 . A A . 10 ARG HE 1 1
4 735 1 1 10 ARG HG2 H 18.010 1.410 4.138 1.00 . A A . 10 ARG HG2 1 1
4 736 1 1 10 ARG HG3 H 16.587 2.272 3.543 1.00 . A A . 10 ARG HG3 1 1
4 737 1 1 10 ARG HH11 H 15.137 -3.048 3.113 1.00 . A A . 10 ARG HH11 1 1
4 738 1 1 10 ARG HH12 H 16.360 -3.933 3.967 1.00 . A A . 10 ARG HH12 1 1
4 739 1 1 10 ARG HH21 H 17.653 -1.147 5.561 1.00 . A A . 10 ARG HH21 1 1
4 740 1 1 10 ARG HH22 H 17.781 -2.859 5.341 1.00 . A A . 10 ARG HH22 1 1
4 741 1 1 10 ARG N N 15.151 0.679 0.944 1.00 . A A . 10 ARG N 1 1
4 742 1 1 10 ARG NE N 15.731 -0.802 3.998 1.00 . A A . 10 ARG NE 1 1
4 743 1 1 10 ARG NH1 N 15.909 -3.063 3.748 1.00 . A A . 10 ARG NH1 1 1
4 744 1 1 10 ARG NH2 N 17.331 -1.987 5.131 1.00 . A A . 10 ARG NH2 1 1
4 745 1 1 10 ARG O O 17.100 2.762 -0.550 1.00 . A A . 10 ARG O 1 1
4 746 1 1 11 NH2 HN1 H 18.091 -0.077 0.084 1.00 . A A . 11 NH2 HN1 1 1
4 747 1 1 11 NH2 HN2 H 18.563 0.949 -1.182 1.00 . A A . 11 NH2 HN2 1 1
4 748 1 1 11 NH2 N N 18.016 0.779 -0.387 1.00 . A A . 11 NH2 N 1 1
5 749 1 1 1 SER C C 1.890 0.252 2.208 1.00 . A A . 1 SER C 1 1
5 750 1 1 1 SER CA C 1.008 0.768 3.336 1.00 . A A . 1 SER CA 1 1
5 751 1 1 1 SER CB C -0.324 0.020 3.349 1.00 . A A . 1 SER CB 1 1
5 752 1 1 1 SER H1 H 0.751 2.689 4.065 1.00 . A A . 1 SER H1 1 1
5 753 1 1 1 SER H2 H -0.161 2.344 2.674 1.00 . A A . 1 SER H2 1 1
5 754 1 1 1 SER H3 H 1.509 2.614 2.545 1.00 . A A . 1 SER H3 1 1
5 755 1 1 1 SER HA H 1.512 0.618 4.277 1.00 . A A . 1 SER HA 1 1
5 756 1 1 1 SER HB2 H -0.239 -0.885 2.767 1.00 . A A . 1 SER HB2 1 1
5 757 1 1 1 SER HB3 H -0.573 -0.238 4.370 1.00 . A A . 1 SER HB3 1 1
5 758 1 1 1 SER HG H -1.875 1.199 3.517 1.00 . A A . 1 SER HG 1 1
5 759 1 1 1 SER N N 0.754 2.212 3.138 1.00 . A A . 1 SER N 1 1
5 760 1 1 1 SER O O 3.030 -0.161 2.430 1.00 . A A . 1 SER O 1 1
5 761 1 1 1 SER OG O -1.343 0.850 2.789 1.00 . A A . 1 SER OG 1 1
5 762 1 1 2 ARG C C 3.378 0.543 -0.383 1.00 . A A . 2 ARG C 1 1
5 763 1 1 2 ARG CA C 2.069 -0.216 -0.171 1.00 . A A . 2 ARG CA 1 1
5 764 1 1 2 ARG CB C 1.185 -0.062 -1.413 1.00 . A A . 2 ARG CB 1 1
5 765 1 1 2 ARG CD C 1.157 -0.532 -3.850 1.00 . A A . 2 ARG CD 1 1
5 766 1 1 2 ARG CG C 1.629 -1.044 -2.497 1.00 . A A . 2 ARG CG 1 1
5 767 1 1 2 ARG CZ C 2.920 1.056 -4.230 1.00 . A A . 2 ARG CZ 1 1
5 768 1 1 2 ARG H H 0.426 0.595 0.888 1.00 . A A . 2 ARG H 1 1
5 769 1 1 2 ARG HA H 2.291 -1.262 -0.031 1.00 . A A . 2 ARG HA 1 1
5 770 1 1 2 ARG HB2 H 0.156 -0.261 -1.149 1.00 . A A . 2 ARG HB2 1 1
5 771 1 1 2 ARG HB3 H 1.267 0.943 -1.790 1.00 . A A . 2 ARG HB3 1 1
5 772 1 1 2 ARG HD2 H 1.538 -1.163 -4.636 1.00 . A A . 2 ARG HD2 1 1
5 773 1 1 2 ARG HD3 H 0.076 -0.531 -3.881 1.00 . A A . 2 ARG HD3 1 1
5 774 1 1 2 ARG HE H 1.022 1.573 -3.881 1.00 . A A . 2 ARG HE 1 1
5 775 1 1 2 ARG HG2 H 2.708 -1.129 -2.492 1.00 . A A . 2 ARG HG2 1 1
5 776 1 1 2 ARG HG3 H 1.198 -1.994 -2.314 1.00 . A A . 2 ARG HG3 1 1
5 777 1 1 2 ARG HH11 H 2.690 2.979 -3.905 1.00 . A A . 2 ARG HH11 1 1
5 778 1 1 2 ARG HH12 H 4.299 2.488 -4.318 1.00 . A A . 2 ARG HH12 1 1
5 779 1 1 2 ARG HH21 H 3.396 -0.858 -4.569 1.00 . A A . 2 ARG HH21 1 1
5 780 1 1 2 ARG HH22 H 4.706 0.271 -4.680 1.00 . A A . 2 ARG HH22 1 1
5 781 1 1 2 ARG N N 1.345 0.267 0.998 1.00 . A A . 2 ARG N 1 1
5 782 1 1 2 ARG NE N 1.642 0.817 -4.017 1.00 . A A . 2 ARG NE 1 1
5 783 1 1 2 ARG NH1 N 3.339 2.264 -4.142 1.00 . A A . 2 ARG NH1 1 1
5 784 1 1 2 ARG NH2 N 3.738 0.083 -4.512 1.00 . A A . 2 ARG NH2 1 1
5 785 1 1 2 ARG O O 4.425 -0.067 -0.601 1.00 . A A . 2 ARG O 1 1
5 786 1 1 3 PHE C C 5.604 2.385 0.455 1.00 . A A . 3 PHE C 1 1
5 787 1 1 3 PHE CA C 4.513 2.684 -0.567 1.00 . A A . 3 PHE CA 1 1
5 788 1 1 3 PHE CB C 4.179 4.174 -0.537 1.00 . A A . 3 PHE CB 1 1
5 789 1 1 3 PHE CD1 C 3.825 5.161 -2.818 1.00 . A A . 3 PHE CD1 1 1
5 790 1 1 3 PHE CD2 C 6.084 4.847 -2.009 1.00 . A A . 3 PHE CD2 1 1
5 791 1 1 3 PHE CE1 C 4.322 5.655 -4.019 1.00 . A A . 3 PHE CE1 1 1
5 792 1 1 3 PHE CE2 C 6.584 5.349 -3.210 1.00 . A A . 3 PHE CE2 1 1
5 793 1 1 3 PHE CG C 4.705 4.754 -1.816 1.00 . A A . 3 PHE CG 1 1
5 794 1 1 3 PHE CZ C 5.701 5.754 -4.213 1.00 . A A . 3 PHE CZ 1 1
5 795 1 1 3 PHE H H 2.455 2.311 -0.181 1.00 . A A . 3 PHE H 1 1
5 796 1 1 3 PHE HA H 4.899 2.457 -1.558 1.00 . A A . 3 PHE HA 1 1
5 797 1 1 3 PHE HB2 H 3.109 4.317 -0.473 1.00 . A A . 3 PHE HB2 1 1
5 798 1 1 3 PHE HB3 H 4.664 4.649 0.303 1.00 . A A . 3 PHE HB3 1 1
5 799 1 1 3 PHE HD1 H 2.759 5.087 -2.665 1.00 . A A . 3 PHE HD1 1 1
5 800 1 1 3 PHE HD2 H 6.758 4.532 -1.228 1.00 . A A . 3 PHE HD2 1 1
5 801 1 1 3 PHE HE1 H 3.639 5.970 -4.797 1.00 . A A . 3 PHE HE1 1 1
5 802 1 1 3 PHE HE2 H 7.648 5.427 -3.366 1.00 . A A . 3 PHE HE2 1 1
5 803 1 1 3 PHE HZ H 6.082 6.126 -5.140 1.00 . A A . 3 PHE HZ 1 1
5 804 1 1 3 PHE N N 3.315 1.872 -0.343 1.00 . A A . 3 PHE N 1 1
5 805 1 1 3 PHE O O 6.794 2.385 0.118 1.00 . A A . 3 PHE O 1 1
5 806 1 1 4 GLU C C 7.035 0.657 2.383 1.00 . A A . 4 GLU C 1 1
5 807 1 1 4 GLU CA C 6.169 1.855 2.750 1.00 . A A . 4 GLU CA 1 1
5 808 1 1 4 GLU CB C 5.426 1.586 4.055 1.00 . A A . 4 GLU CB 1 1
5 809 1 1 4 GLU CD C 3.304 2.909 4.071 1.00 . A A . 4 GLU CD 1 1
5 810 1 1 4 GLU CG C 4.750 2.873 4.535 1.00 . A A . 4 GLU CG 1 1
5 811 1 1 4 GLU H H 4.252 2.158 1.920 1.00 . A A . 4 GLU H 1 1
5 812 1 1 4 GLU HA H 6.807 2.719 2.880 1.00 . A A . 4 GLU HA 1 1
5 813 1 1 4 GLU HB2 H 4.681 0.819 3.897 1.00 . A A . 4 GLU HB2 1 1
5 814 1 1 4 GLU HB3 H 6.126 1.254 4.796 1.00 . A A . 4 GLU HB3 1 1
5 815 1 1 4 GLU HG2 H 4.784 2.910 5.616 1.00 . A A . 4 GLU HG2 1 1
5 816 1 1 4 GLU HG3 H 5.275 3.727 4.132 1.00 . A A . 4 GLU HG3 1 1
5 817 1 1 4 GLU N N 5.207 2.137 1.697 1.00 . A A . 4 GLU N 1 1
5 818 1 1 4 GLU O O 8.244 0.665 2.619 1.00 . A A . 4 GLU O 1 1
5 819 1 1 4 GLU OE1 O 3.083 3.013 2.879 1.00 . A A . 4 GLU OE1 1 1
5 820 1 1 4 GLU OE2 O 2.432 2.828 4.915 1.00 . A A . 4 GLU OE2 1 1
5 821 1 1 5 LEU C C 8.252 -1.084 0.387 1.00 . A A . 5 LEU C 1 1
5 822 1 1 5 LEU CA C 7.176 -1.523 1.363 1.00 . A A . 5 LEU CA 1 1
5 823 1 1 5 LEU CB C 6.234 -2.510 0.690 1.00 . A A . 5 LEU CB 1 1
5 824 1 1 5 LEU CD1 C 3.892 -3.156 1.254 1.00 . A A . 5 LEU CD1 1 1
5 825 1 1 5 LEU CD2 C 5.784 -4.620 1.968 1.00 . A A . 5 LEU CD2 1 1
5 826 1 1 5 LEU CG C 5.339 -3.172 1.741 1.00 . A A . 5 LEU CG 1 1
5 827 1 1 5 LEU H H 5.469 -0.319 1.585 1.00 . A A . 5 LEU H 1 1
5 828 1 1 5 LEU HA H 7.634 -1.989 2.224 1.00 . A A . 5 LEU HA 1 1
5 829 1 1 5 LEU HB2 H 5.619 -1.984 -0.025 1.00 . A A . 5 LEU HB2 1 1
5 830 1 1 5 LEU HB3 H 6.807 -3.255 0.183 1.00 . A A . 5 LEU HB3 1 1
5 831 1 1 5 LEU HD11 H 3.875 -3.127 0.174 1.00 . A A . 5 LEU HD11 1 1
5 832 1 1 5 LEU HD12 H 3.396 -2.283 1.645 1.00 . A A . 5 LEU HD12 1 1
5 833 1 1 5 LEU HD13 H 3.384 -4.044 1.597 1.00 . A A . 5 LEU HD13 1 1
5 834 1 1 5 LEU HD21 H 5.876 -4.806 3.028 1.00 . A A . 5 LEU HD21 1 1
5 835 1 1 5 LEU HD22 H 6.739 -4.786 1.490 1.00 . A A . 5 LEU HD22 1 1
5 836 1 1 5 LEU HD23 H 5.051 -5.292 1.549 1.00 . A A . 5 LEU HD23 1 1
5 837 1 1 5 LEU HG H 5.411 -2.624 2.670 1.00 . A A . 5 LEU HG 1 1
5 838 1 1 5 LEU N N 6.427 -0.360 1.779 1.00 . A A . 5 LEU N 1 1
5 839 1 1 5 LEU O O 9.398 -1.531 0.448 1.00 . A A . 5 LEU O 1 1
5 840 1 1 6 ILE C C 9.911 1.103 -0.775 1.00 . A A . 6 ILE C 1 1
5 841 1 1 6 ILE CA C 8.798 0.353 -1.483 1.00 . A A . 6 ILE CA 1 1
5 842 1 1 6 ILE CB C 8.064 1.299 -2.442 1.00 . A A . 6 ILE CB 1 1
5 843 1 1 6 ILE CD1 C 6.842 -0.742 -3.197 1.00 . A A . 6 ILE CD1 1 1
5 844 1 1 6 ILE CG1 C 6.687 0.717 -2.780 1.00 . A A . 6 ILE CG1 1 1
5 845 1 1 6 ILE CG2 C 8.876 1.456 -3.730 1.00 . A A . 6 ILE CG2 1 1
5 846 1 1 6 ILE H H 6.950 0.155 -0.488 1.00 . A A . 6 ILE H 1 1
5 847 1 1 6 ILE HA H 9.218 -0.464 -2.045 1.00 . A A . 6 ILE HA 1 1
5 848 1 1 6 ILE HB H 7.944 2.268 -1.970 1.00 . A A . 6 ILE HB 1 1
5 849 1 1 6 ILE HD11 H 7.729 -0.850 -3.801 1.00 . A A . 6 ILE HD11 1 1
5 850 1 1 6 ILE HD12 H 5.977 -1.049 -3.765 1.00 . A A . 6 ILE HD12 1 1
5 851 1 1 6 ILE HD13 H 6.930 -1.355 -2.313 1.00 . A A . 6 ILE HD13 1 1
5 852 1 1 6 ILE HG12 H 6.050 0.778 -1.913 1.00 . A A . 6 ILE HG12 1 1
5 853 1 1 6 ILE HG13 H 6.245 1.275 -3.591 1.00 . A A . 6 ILE HG13 1 1
5 854 1 1 6 ILE HG21 H 8.337 2.082 -4.425 1.00 . A A . 6 ILE HG21 1 1
5 855 1 1 6 ILE HG22 H 9.040 0.484 -4.174 1.00 . A A . 6 ILE HG22 1 1
5 856 1 1 6 ILE HG23 H 9.829 1.910 -3.502 1.00 . A A . 6 ILE HG23 1 1
5 857 1 1 6 ILE N N 7.872 -0.176 -0.503 1.00 . A A . 6 ILE N 1 1
5 858 1 1 6 ILE O O 11.091 0.878 -1.039 1.00 . A A . 6 ILE O 1 1
5 859 1 1 7 VAL C C 11.415 1.848 1.654 1.00 . A A . 7 VAL C 1 1
5 860 1 1 7 VAL CA C 10.484 2.779 0.884 1.00 . A A . 7 VAL CA 1 1
5 861 1 1 7 VAL CB C 9.756 3.727 1.859 1.00 . A A . 7 VAL CB 1 1
5 862 1 1 7 VAL CG1 C 10.753 4.708 2.483 1.00 . A A . 7 VAL CG1 1 1
5 863 1 1 7 VAL CG2 C 8.682 4.518 1.105 1.00 . A A . 7 VAL CG2 1 1
5 864 1 1 7 VAL H H 8.556 2.114 0.297 1.00 . A A . 7 VAL H 1 1
5 865 1 1 7 VAL HA H 11.067 3.364 0.194 1.00 . A A . 7 VAL HA 1 1
5 866 1 1 7 VAL HB H 9.290 3.147 2.640 1.00 . A A . 7 VAL HB 1 1
5 867 1 1 7 VAL HG11 H 10.679 5.666 1.985 1.00 . A A . 7 VAL HG11 1 1
5 868 1 1 7 VAL HG12 H 11.756 4.325 2.375 1.00 . A A . 7 VAL HG12 1 1
5 869 1 1 7 VAL HG13 H 10.526 4.836 3.530 1.00 . A A . 7 VAL HG13 1 1
5 870 1 1 7 VAL HG21 H 8.943 5.569 1.100 1.00 . A A . 7 VAL HG21 1 1
5 871 1 1 7 VAL HG22 H 7.731 4.389 1.597 1.00 . A A . 7 VAL HG22 1 1
5 872 1 1 7 VAL HG23 H 8.613 4.159 0.089 1.00 . A A . 7 VAL HG23 1 1
5 873 1 1 7 VAL N N 9.518 1.993 0.131 1.00 . A A . 7 VAL N 1 1
5 874 1 1 7 VAL O O 12.551 2.205 1.962 1.00 . A A . 7 VAL O 1 1
5 875 1 1 8 HIS C C 12.692 -1.045 1.751 1.00 . A A . 8 HIS C 1 1
5 876 1 1 8 HIS CA C 11.719 -0.319 2.686 1.00 . A A . 8 HIS CA 1 1
5 877 1 1 8 HIS CB C 10.802 -1.344 3.359 1.00 . A A . 8 HIS CB 1 1
5 878 1 1 8 HIS CD2 C 11.472 -3.696 4.326 1.00 . A A . 8 HIS CD2 1 1
5 879 1 1 8 HIS CE1 C 13.314 -3.119 5.309 1.00 . A A . 8 HIS CE1 1 1
5 880 1 1 8 HIS CG C 11.633 -2.350 4.111 1.00 . A A . 8 HIS CG 1 1
5 881 1 1 8 HIS H H 10.012 0.424 1.694 1.00 . A A . 8 HIS H 1 1
5 882 1 1 8 HIS HA H 12.283 0.194 3.448 1.00 . A A . 8 HIS HA 1 1
5 883 1 1 8 HIS HB2 H 10.138 -0.843 4.046 1.00 . A A . 8 HIS HB2 1 1
5 884 1 1 8 HIS HB3 H 10.217 -1.849 2.605 1.00 . A A . 8 HIS HB3 1 1
5 885 1 1 8 HIS HD2 H 10.645 -4.292 3.960 1.00 . A A . 8 HIS HD2 1 1
5 886 1 1 8 HIS HE1 H 14.229 -3.149 5.873 1.00 . A A . 8 HIS HE1 1 1
5 887 1 1 8 HIS HE2 H 12.685 -5.106 5.377 1.00 . A A . 8 HIS HE2 1 1
5 888 1 1 8 HIS N N 10.925 0.653 1.960 1.00 . A A . 8 HIS N 1 1
5 889 1 1 8 HIS ND1 N 12.815 -2.004 4.747 1.00 . A A . 8 HIS ND1 1 1
5 890 1 1 8 HIS NE2 N 12.534 -4.180 5.083 1.00 . A A . 8 HIS NE2 1 1
5 891 1 1 8 HIS O O 13.900 -1.074 1.996 1.00 . A A . 8 HIS O 1 1
5 892 1 1 9 GLN C C 13.692 -1.527 -1.253 1.00 . A A . 9 GLN C 1 1
5 893 1 1 9 GLN CA C 12.973 -2.421 -0.238 1.00 . A A . 9 GLN CA 1 1
5 894 1 1 9 GLN CB C 12.104 -3.445 -0.978 1.00 . A A . 9 GLN CB 1 1
5 895 1 1 9 GLN CD C 11.000 -3.046 -3.204 1.00 . A A . 9 GLN CD 1 1
5 896 1 1 9 GLN CG C 10.946 -2.744 -1.706 1.00 . A A . 9 GLN CG 1 1
5 897 1 1 9 GLN H H 11.184 -1.628 0.570 1.00 . A A . 9 GLN H 1 1
5 898 1 1 9 GLN HA H 13.712 -2.957 0.327 1.00 . A A . 9 GLN HA 1 1
5 899 1 1 9 GLN HB2 H 12.711 -3.977 -1.698 1.00 . A A . 9 GLN HB2 1 1
5 900 1 1 9 GLN HB3 H 11.703 -4.147 -0.266 1.00 . A A . 9 GLN HB3 1 1
5 901 1 1 9 GLN HE21 H 12.962 -2.774 -3.340 1.00 . A A . 9 GLN HE21 1 1
5 902 1 1 9 GLN HE22 H 12.184 -3.202 -4.787 1.00 . A A . 9 GLN HE22 1 1
5 903 1 1 9 GLN HG2 H 10.007 -3.095 -1.305 1.00 . A A . 9 GLN HG2 1 1
5 904 1 1 9 GLN HG3 H 11.022 -1.678 -1.554 1.00 . A A . 9 GLN HG3 1 1
5 905 1 1 9 GLN N N 12.152 -1.662 0.699 1.00 . A A . 9 GLN N 1 1
5 906 1 1 9 GLN NE2 N 12.142 -3.003 -3.828 1.00 . A A . 9 GLN NE2 1 1
5 907 1 1 9 GLN O O 14.775 -1.881 -1.727 1.00 . A A . 9 GLN O 1 1
5 908 1 1 9 GLN OE1 O 9.973 -3.338 -3.817 1.00 . A A . 9 GLN OE1 1 1
5 909 1 1 10 ARG C C 13.905 -0.190 -3.907 1.00 . A A . 10 ARG C 1 1
5 910 1 1 10 ARG CA C 13.690 0.517 -2.569 1.00 . A A . 10 ARG CA 1 1
5 911 1 1 10 ARG CB C 15.025 1.065 -2.047 1.00 . A A . 10 ARG CB 1 1
5 912 1 1 10 ARG CD C 14.530 2.090 0.171 1.00 . A A . 10 ARG CD 1 1
5 913 1 1 10 ARG CG C 14.769 2.375 -1.308 1.00 . A A . 10 ARG CG 1 1
5 914 1 1 10 ARG CZ C 15.779 1.386 2.134 1.00 . A A . 10 ARG CZ 1 1
5 915 1 1 10 ARG H H 12.230 -0.156 -1.194 1.00 . A A . 10 ARG H 1 1
5 916 1 1 10 ARG HA H 13.010 1.342 -2.723 1.00 . A A . 10 ARG HA 1 1
5 917 1 1 10 ARG HB2 H 15.469 0.349 -1.370 1.00 . A A . 10 ARG HB2 1 1
5 918 1 1 10 ARG HB3 H 15.694 1.245 -2.875 1.00 . A A . 10 ARG HB3 1 1
5 919 1 1 10 ARG HD2 H 14.216 2.999 0.663 1.00 . A A . 10 ARG HD2 1 1
5 920 1 1 10 ARG HD3 H 13.751 1.350 0.266 1.00 . A A . 10 ARG HD3 1 1
5 921 1 1 10 ARG HE H 16.541 1.402 0.272 1.00 . A A . 10 ARG HE 1 1
5 922 1 1 10 ARG HG2 H 15.618 3.033 -1.423 1.00 . A A . 10 ARG HG2 1 1
5 923 1 1 10 ARG HG3 H 13.888 2.844 -1.721 1.00 . A A . 10 ARG HG3 1 1
5 924 1 1 10 ARG HH11 H 17.689 0.784 2.137 1.00 . A A . 10 ARG HH11 1 1
5 925 1 1 10 ARG HH12 H 16.902 0.798 3.681 1.00 . A A . 10 ARG HH12 1 1
5 926 1 1 10 ARG HH21 H 13.862 1.931 2.433 1.00 . A A . 10 ARG HH21 1 1
5 927 1 1 10 ARG HH22 H 14.740 1.450 3.855 1.00 . A A . 10 ARG HH22 1 1
5 928 1 1 10 ARG N N 13.096 -0.391 -1.595 1.00 . A A . 10 ARG N 1 1
5 929 1 1 10 ARG NE N 15.742 1.591 0.817 1.00 . A A . 10 ARG NE 1 1
5 930 1 1 10 ARG NH1 N 16.875 0.958 2.695 1.00 . A A . 10 ARG NH1 1 1
5 931 1 1 10 ARG NH2 N 14.713 1.607 2.864 1.00 . A A . 10 ARG NH2 1 1
5 932 1 1 10 ARG O O 13.203 0.090 -4.881 1.00 . A A . 10 ARG O 1 1
5 933 1 1 11 NH2 HN1 H 15.399 -1.305 -3.238 1.00 . A A . 11 NH2 HN1 1 1
5 934 1 1 11 NH2 HN2 H 14.995 -1.529 -4.874 1.00 . A A . 11 NH2 HN2 1 1
5 935 1 1 11 NH2 N N 14.841 -1.083 -4.017 1.00 . A A . 11 NH2 N 1 1
6 936 1 1 1 SER C C 2.170 -0.059 2.455 1.00 . A A . 1 SER C 1 1
6 937 1 1 1 SER CA C 1.322 0.556 3.568 1.00 . A A . 1 SER CA 1 1
6 938 1 1 1 SER CB C 1.892 0.197 4.940 1.00 . A A . 1 SER CB 1 1
6 939 1 1 1 SER H1 H -0.562 0.234 4.361 1.00 . A A . 1 SER H1 1 1
6 940 1 1 1 SER H2 H -0.040 -0.985 3.309 1.00 . A A . 1 SER H2 1 1
6 941 1 1 1 SER H3 H -0.561 0.515 2.699 1.00 . A A . 1 SER H3 1 1
6 942 1 1 1 SER HA H 1.309 1.628 3.455 1.00 . A A . 1 SER HA 1 1
6 943 1 1 1 SER HB2 H 2.742 -0.453 4.828 1.00 . A A . 1 SER HB2 1 1
6 944 1 1 1 SER HB3 H 2.200 1.102 5.439 1.00 . A A . 1 SER HB3 1 1
6 945 1 1 1 SER HG H 1.145 -0.394 6.642 1.00 . A A . 1 SER HG 1 1
6 946 1 1 1 SER N N -0.064 0.041 3.476 1.00 . A A . 1 SER N 1 1
6 947 1 1 1 SER O O 3.251 -0.606 2.696 1.00 . A A . 1 SER O 1 1
6 948 1 1 1 SER OG O 0.895 -0.472 5.710 1.00 . A A . 1 SER OG 1 1
6 949 1 1 2 ARG C C 3.629 0.313 -0.224 1.00 . A A . 2 ARG C 1 1
6 950 1 1 2 ARG CA C 2.390 -0.525 0.095 1.00 . A A . 2 ARG CA 1 1
6 951 1 1 2 ARG CB C 1.461 -0.579 -1.115 1.00 . A A . 2 ARG CB 1 1
6 952 1 1 2 ARG CD C 1.510 -1.115 -3.536 1.00 . A A . 2 ARG CD 1 1
6 953 1 1 2 ARG CG C 2.042 -1.520 -2.172 1.00 . A A . 2 ARG CG 1 1
6 954 1 1 2 ARG CZ C 2.906 0.780 -4.043 1.00 . A A . 2 ARG CZ 1 1
6 955 1 1 2 ARG H H 0.809 0.459 1.087 1.00 . A A . 2 ARG H 1 1
6 956 1 1 2 ARG HA H 2.702 -1.530 0.334 1.00 . A A . 2 ARG HA 1 1
6 957 1 1 2 ARG HB2 H 0.490 -0.945 -0.805 1.00 . A A . 2 ARG HB2 1 1
6 958 1 1 2 ARG HB3 H 1.353 0.407 -1.532 1.00 . A A . 2 ARG HB3 1 1
6 959 1 1 2 ARG HD2 H 2.031 -1.658 -4.310 1.00 . A A . 2 ARG HD2 1 1
6 960 1 1 2 ARG HD3 H 0.455 -1.332 -3.582 1.00 . A A . 2 ARG HD3 1 1
6 961 1 1 2 ARG HE H 1.004 0.920 -3.441 1.00 . A A . 2 ARG HE 1 1
6 962 1 1 2 ARG HG2 H 3.121 -1.459 -2.169 1.00 . A A . 2 ARG HG2 1 1
6 963 1 1 2 ARG HG3 H 1.739 -2.517 -1.962 1.00 . A A . 2 ARG HG3 1 1
6 964 1 1 2 ARG HH11 H 2.383 2.613 -3.554 1.00 . A A . 2 ARG HH11 1 1
6 965 1 1 2 ARG HH12 H 3.988 2.450 -4.187 1.00 . A A . 2 ARG HH12 1 1
6 966 1 1 2 ARG HH21 H 3.669 -0.984 -4.617 1.00 . A A . 2 ARG HH21 1 1
6 967 1 1 2 ARG HH22 H 4.723 0.378 -4.799 1.00 . A A . 2 ARG HH22 1 1
6 968 1 1 2 ARG N N 1.675 0.024 1.232 1.00 . A A . 2 ARG N 1 1
6 969 1 1 2 ARG NE N 1.724 0.299 -3.692 1.00 . A A . 2 ARG NE 1 1
6 970 1 1 2 ARG NH1 N 3.113 2.043 -3.914 1.00 . A A . 2 ARG NH1 1 1
6 971 1 1 2 ARG NH2 N 3.840 -0.004 -4.513 1.00 . A A . 2 ARG NH2 1 1
6 972 1 1 2 ARG O O 4.700 -0.225 -0.493 1.00 . A A . 2 ARG O 1 1
6 973 1 1 3 PHE C C 5.756 2.271 0.480 1.00 . A A . 3 PHE C 1 1
6 974 1 1 3 PHE CA C 4.602 2.521 -0.483 1.00 . A A . 3 PHE CA 1 1
6 975 1 1 3 PHE CB C 4.175 3.983 -0.388 1.00 . A A . 3 PHE CB 1 1
6 976 1 1 3 PHE CD1 C 6.027 4.865 -1.810 1.00 . A A . 3 PHE CD1 1 1
6 977 1 1 3 PHE CD2 C 3.760 5.037 -2.647 1.00 . A A . 3 PHE CD2 1 1
6 978 1 1 3 PHE CE1 C 6.507 5.439 -2.980 1.00 . A A . 3 PHE CE1 1 1
6 979 1 1 3 PHE CE2 C 4.246 5.622 -3.820 1.00 . A A . 3 PHE CE2 1 1
6 980 1 1 3 PHE CG C 4.657 4.660 -1.640 1.00 . A A . 3 PHE CG 1 1
6 981 1 1 3 PHE CZ C 5.618 5.819 -3.982 1.00 . A A . 3 PHE CZ 1 1
6 982 1 1 3 PHE H H 2.605 2.021 0.029 1.00 . A A . 3 PHE H 1 1
6 983 1 1 3 PHE HA H 4.951 2.340 -1.498 1.00 . A A . 3 PHE HA 1 1
6 984 1 1 3 PHE HB2 H 3.102 4.050 -0.311 1.00 . A A . 3 PHE HB2 1 1
6 985 1 1 3 PHE HB3 H 4.636 4.446 0.476 1.00 . A A . 3 PHE HB3 1 1
6 986 1 1 3 PHE HD1 H 6.714 4.575 -1.031 1.00 . A A . 3 PHE HD1 1 1
6 987 1 1 3 PHE HD2 H 2.698 4.887 -2.517 1.00 . A A . 3 PHE HD2 1 1
6 988 1 1 3 PHE HE1 H 7.568 5.597 -3.109 1.00 . A A . 3 PHE HE1 1 1
6 989 1 1 3 PHE HE2 H 3.564 5.921 -4.601 1.00 . A A . 3 PHE HE2 1 1
6 990 1 1 3 PHE HZ H 5.993 6.251 -4.885 1.00 . A A . 3 PHE HZ 1 1
6 991 1 1 3 PHE N N 3.480 1.636 -0.192 1.00 . A A . 3 PHE N 1 1
6 992 1 1 3 PHE O O 6.923 2.412 0.110 1.00 . A A . 3 PHE O 1 1
6 993 1 1 4 GLU C C 7.398 0.572 2.227 1.00 . A A . 4 GLU C 1 1
6 994 1 1 4 GLU CA C 6.442 1.646 2.711 1.00 . A A . 4 GLU CA 1 1
6 995 1 1 4 GLU CB C 5.776 1.199 4.016 1.00 . A A . 4 GLU CB 1 1
6 996 1 1 4 GLU CD C 4.057 3.039 3.960 1.00 . A A . 4 GLU CD 1 1
6 997 1 1 4 GLU CG C 5.199 2.413 4.755 1.00 . A A . 4 GLU CG 1 1
6 998 1 1 4 GLU H H 4.482 1.807 1.957 1.00 . A A . 4 GLU H 1 1
6 999 1 1 4 GLU HA H 6.997 2.555 2.889 1.00 . A A . 4 GLU HA 1 1
6 1000 1 1 4 GLU HB2 H 4.983 0.502 3.793 1.00 . A A . 4 GLU HB2 1 1
6 1001 1 1 4 GLU HB3 H 6.506 0.716 4.639 1.00 . A A . 4 GLU HB3 1 1
6 1002 1 1 4 GLU HG2 H 4.830 2.099 5.720 1.00 . A A . 4 GLU HG2 1 1
6 1003 1 1 4 GLU HG3 H 5.978 3.148 4.896 1.00 . A A . 4 GLU HG3 1 1
6 1004 1 1 4 GLU N N 5.429 1.901 1.710 1.00 . A A . 4 GLU N 1 1
6 1005 1 1 4 GLU O O 8.606 0.673 2.429 1.00 . A A . 4 GLU O 1 1
6 1006 1 1 4 GLU OE1 O 3.784 4.203 4.176 1.00 . A A . 4 GLU OE1 1 1
6 1007 1 1 4 GLU OE2 O 3.456 2.347 3.161 1.00 . A A . 4 GLU OE2 1 1
6 1008 1 1 5 LEU C C 8.680 -0.888 0.053 1.00 . A A . 5 LEU C 1 1
6 1009 1 1 5 LEU CA C 7.687 -1.497 1.029 1.00 . A A . 5 LEU CA 1 1
6 1010 1 1 5 LEU CB C 6.804 -2.516 0.327 1.00 . A A . 5 LEU CB 1 1
6 1011 1 1 5 LEU CD1 C 4.558 -3.347 1.043 1.00 . A A . 5 LEU CD1 1 1
6 1012 1 1 5 LEU CD2 C 6.571 -4.790 1.364 1.00 . A A . 5 LEU CD2 1 1
6 1013 1 1 5 LEU CG C 6.049 -3.349 1.373 1.00 . A A . 5 LEU CG 1 1
6 1014 1 1 5 LEU H H 5.901 -0.464 1.400 1.00 . A A . 5 LEU H 1 1
6 1015 1 1 5 LEU HA H 8.223 -1.975 1.833 1.00 . A A . 5 LEU HA 1 1
6 1016 1 1 5 LEU HB2 H 6.098 -1.998 -0.307 1.00 . A A . 5 LEU HB2 1 1
6 1017 1 1 5 LEU HB3 H 7.414 -3.154 -0.270 1.00 . A A . 5 LEU HB3 1 1
6 1018 1 1 5 LEU HD11 H 4.109 -4.262 1.400 1.00 . A A . 5 LEU HD11 1 1
6 1019 1 1 5 LEU HD12 H 4.426 -3.277 -0.028 1.00 . A A . 5 LEU HD12 1 1
6 1020 1 1 5 LEU HD13 H 4.086 -2.505 1.522 1.00 . A A . 5 LEU HD13 1 1
6 1021 1 1 5 LEU HD21 H 7.635 -4.785 1.184 1.00 . A A . 5 LEU HD21 1 1
6 1022 1 1 5 LEU HD22 H 6.075 -5.348 0.582 1.00 . A A . 5 LEU HD22 1 1
6 1023 1 1 5 LEU HD23 H 6.373 -5.252 2.320 1.00 . A A . 5 LEU HD23 1 1
6 1024 1 1 5 LEU HG H 6.196 -2.919 2.355 1.00 . A A . 5 LEU HG 1 1
6 1025 1 1 5 LEU N N 6.862 -0.439 1.559 1.00 . A A . 5 LEU N 1 1
6 1026 1 1 5 LEU O O 9.866 -1.215 0.061 1.00 . A A . 5 LEU O 1 1
6 1027 1 1 6 ILE C C 10.041 1.546 -0.992 1.00 . A A . 6 ILE C 1 1
6 1028 1 1 6 ILE CA C 8.995 0.732 -1.732 1.00 . A A . 6 ILE CA 1 1
6 1029 1 1 6 ILE CB C 8.125 1.662 -2.582 1.00 . A A . 6 ILE CB 1 1
6 1030 1 1 6 ILE CD1 C 7.041 -0.408 -3.479 1.00 . A A . 6 ILE CD1 1 1
6 1031 1 1 6 ILE CG1 C 6.790 0.980 -2.891 1.00 . A A . 6 ILE CG1 1 1
6 1032 1 1 6 ILE CG2 C 8.842 1.975 -3.897 1.00 . A A . 6 ILE CG2 1 1
6 1033 1 1 6 ILE H H 7.225 0.258 -0.696 1.00 . A A . 6 ILE H 1 1
6 1034 1 1 6 ILE HA H 9.482 0.015 -2.369 1.00 . A A . 6 ILE HA 1 1
6 1035 1 1 6 ILE HB H 7.946 2.581 -2.037 1.00 . A A . 6 ILE HB 1 1
6 1036 1 1 6 ILE HD11 H 7.752 -0.942 -2.867 1.00 . A A . 6 ILE HD11 1 1
6 1037 1 1 6 ILE HD12 H 7.432 -0.309 -4.480 1.00 . A A . 6 ILE HD12 1 1
6 1038 1 1 6 ILE HD13 H 6.113 -0.958 -3.507 1.00 . A A . 6 ILE HD13 1 1
6 1039 1 1 6 ILE HG12 H 6.217 0.887 -1.983 1.00 . A A . 6 ILE HG12 1 1
6 1040 1 1 6 ILE HG13 H 6.240 1.577 -3.603 1.00 . A A . 6 ILE HG13 1 1
6 1041 1 1 6 ILE HG21 H 9.837 2.340 -3.685 1.00 . A A . 6 ILE HG21 1 1
6 1042 1 1 6 ILE HG22 H 8.291 2.727 -4.436 1.00 . A A . 6 ILE HG22 1 1
6 1043 1 1 6 ILE HG23 H 8.909 1.076 -4.493 1.00 . A A . 6 ILE HG23 1 1
6 1044 1 1 6 ILE N N 8.173 0.030 -0.764 1.00 . A A . 6 ILE N 1 1
6 1045 1 1 6 ILE O O 11.205 1.592 -1.381 1.00 . A A . 6 ILE O 1 1
6 1046 1 1 7 VAL C C 11.507 2.074 1.622 1.00 . A A . 7 VAL C 1 1
6 1047 1 1 7 VAL CA C 10.510 2.982 0.907 1.00 . A A . 7 VAL CA 1 1
6 1048 1 1 7 VAL CB C 9.706 3.799 1.932 1.00 . A A . 7 VAL CB 1 1
6 1049 1 1 7 VAL CG1 C 10.638 4.762 2.662 1.00 . A A . 7 VAL CG1 1 1
6 1050 1 1 7 VAL CG2 C 8.612 4.610 1.220 1.00 . A A . 7 VAL CG2 1 1
6 1051 1 1 7 VAL H H 8.668 2.089 0.351 1.00 . A A . 7 VAL H 1 1
6 1052 1 1 7 VAL HA H 11.050 3.660 0.263 1.00 . A A . 7 VAL HA 1 1
6 1053 1 1 7 VAL HB H 9.252 3.130 2.651 1.00 . A A . 7 VAL HB 1 1
6 1054 1 1 7 VAL HG11 H 11.196 4.227 3.414 1.00 . A A . 7 VAL HG11 1 1
6 1055 1 1 7 VAL HG12 H 10.054 5.541 3.132 1.00 . A A . 7 VAL HG12 1 1
6 1056 1 1 7 VAL HG13 H 11.321 5.203 1.954 1.00 . A A . 7 VAL HG13 1 1
6 1057 1 1 7 VAL HG21 H 8.897 5.648 1.198 1.00 . A A . 7 VAL HG21 1 1
6 1058 1 1 7 VAL HG22 H 7.674 4.505 1.754 1.00 . A A . 7 VAL HG22 1 1
6 1059 1 1 7 VAL HG23 H 8.492 4.250 0.211 1.00 . A A . 7 VAL HG23 1 1
6 1060 1 1 7 VAL N N 9.609 2.177 0.091 1.00 . A A . 7 VAL N 1 1
6 1061 1 1 7 VAL O O 12.709 2.341 1.645 1.00 . A A . 7 VAL O 1 1
6 1062 1 1 8 HIS C C 12.926 -0.462 1.951 1.00 . A A . 8 HIS C 1 1
6 1063 1 1 8 HIS CA C 11.860 0.049 2.898 1.00 . A A . 8 HIS CA 1 1
6 1064 1 1 8 HIS CB C 11.053 -1.131 3.433 1.00 . A A . 8 HIS CB 1 1
6 1065 1 1 8 HIS CD2 C 12.768 -1.639 5.359 1.00 . A A . 8 HIS CD2 1 1
6 1066 1 1 8 HIS CE1 C 12.907 -3.785 5.096 1.00 . A A . 8 HIS CE1 1 1
6 1067 1 1 8 HIS CG C 11.939 -1.967 4.316 1.00 . A A . 8 HIS CG 1 1
6 1068 1 1 8 HIS H H 10.035 0.819 2.143 1.00 . A A . 8 HIS H 1 1
6 1069 1 1 8 HIS HA H 12.334 0.557 3.723 1.00 . A A . 8 HIS HA 1 1
6 1070 1 1 8 HIS HB2 H 10.209 -0.766 4.005 1.00 . A A . 8 HIS HB2 1 1
6 1071 1 1 8 HIS HB3 H 10.699 -1.731 2.609 1.00 . A A . 8 HIS HB3 1 1
6 1072 1 1 8 HIS HD2 H 12.927 -0.639 5.741 1.00 . A A . 8 HIS HD2 1 1
6 1073 1 1 8 HIS HE1 H 13.183 -4.824 5.220 1.00 . A A . 8 HIS HE1 1 1
6 1074 1 1 8 HIS HE2 H 14.017 -2.857 6.596 1.00 . A A . 8 HIS HE2 1 1
6 1075 1 1 8 HIS N N 11.001 0.989 2.198 1.00 . A A . 8 HIS N 1 1
6 1076 1 1 8 HIS ND1 N 12.045 -3.339 4.164 1.00 . A A . 8 HIS ND1 1 1
6 1077 1 1 8 HIS NE2 N 13.376 -2.791 5.853 1.00 . A A . 8 HIS NE2 1 1
6 1078 1 1 8 HIS O O 14.115 -0.392 2.243 1.00 . A A . 8 HIS O 1 1
6 1079 1 1 9 GLN C C 14.153 -0.310 -0.856 1.00 . A A . 9 GLN C 1 1
6 1080 1 1 9 GLN CA C 13.416 -1.472 -0.193 1.00 . A A . 9 GLN CA 1 1
6 1081 1 1 9 GLN CB C 12.687 -2.321 -1.245 1.00 . A A . 9 GLN CB 1 1
6 1082 1 1 9 GLN CD C 12.317 -1.208 -3.468 1.00 . A A . 9 GLN CD 1 1
6 1083 1 1 9 GLN CG C 11.741 -1.441 -2.073 1.00 . A A . 9 GLN CG 1 1
6 1084 1 1 9 GLN H H 11.527 -0.989 0.623 1.00 . A A . 9 GLN H 1 1
6 1085 1 1 9 GLN HA H 14.137 -2.094 0.307 1.00 . A A . 9 GLN HA 1 1
6 1086 1 1 9 GLN HB2 H 13.417 -2.778 -1.899 1.00 . A A . 9 GLN HB2 1 1
6 1087 1 1 9 GLN HB3 H 12.118 -3.093 -0.748 1.00 . A A . 9 GLN HB3 1 1
6 1088 1 1 9 GLN HE21 H 14.209 -1.109 -2.853 1.00 . A A . 9 GLN HE21 1 1
6 1089 1 1 9 GLN HE22 H 13.971 -0.939 -4.528 1.00 . A A . 9 GLN HE22 1 1
6 1090 1 1 9 GLN HG2 H 10.784 -1.932 -2.165 1.00 . A A . 9 GLN HG2 1 1
6 1091 1 1 9 GLN HG3 H 11.610 -0.495 -1.580 1.00 . A A . 9 GLN HG3 1 1
6 1092 1 1 9 GLN N N 12.490 -0.966 0.805 1.00 . A A . 9 GLN N 1 1
6 1093 1 1 9 GLN NE2 N 13.604 -1.070 -3.628 1.00 . A A . 9 GLN NE2 1 1
6 1094 1 1 9 GLN O O 15.140 -0.511 -1.562 1.00 . A A . 9 GLN O 1 1
6 1095 1 1 9 GLN OE1 O 11.566 -1.135 -4.445 1.00 . A A . 9 GLN OE1 1 1
6 1096 1 1 10 ARG C C 14.232 2.036 -2.720 1.00 . A A . 10 ARG C 1 1
6 1097 1 1 10 ARG CA C 14.250 2.100 -1.201 1.00 . A A . 10 ARG CA 1 1
6 1098 1 1 10 ARG CB C 15.680 2.285 -0.687 1.00 . A A . 10 ARG CB 1 1
6 1099 1 1 10 ARG CD C 15.744 2.757 1.802 1.00 . A A . 10 ARG CD 1 1
6 1100 1 1 10 ARG CG C 15.660 3.363 0.395 1.00 . A A . 10 ARG CG 1 1
6 1101 1 1 10 ARG CZ C 16.775 0.539 1.679 1.00 . A A . 10 ARG CZ 1 1
6 1102 1 1 10 ARG H H 12.864 1.002 -0.066 1.00 . A A . 10 ARG H 1 1
6 1103 1 1 10 ARG HA H 13.661 2.950 -0.888 1.00 . A A . 10 ARG HA 1 1
6 1104 1 1 10 ARG HB2 H 16.045 1.357 -0.283 1.00 . A A . 10 ARG HB2 1 1
6 1105 1 1 10 ARG HB3 H 16.322 2.602 -1.497 1.00 . A A . 10 ARG HB3 1 1
6 1106 1 1 10 ARG HD2 H 16.667 3.061 2.270 1.00 . A A . 10 ARG HD2 1 1
6 1107 1 1 10 ARG HD3 H 14.914 3.139 2.383 1.00 . A A . 10 ARG HD3 1 1
6 1108 1 1 10 ARG HE H 14.804 0.850 1.899 1.00 . A A . 10 ARG HE 1 1
6 1109 1 1 10 ARG HG2 H 16.494 4.031 0.252 1.00 . A A . 10 ARG HG2 1 1
6 1110 1 1 10 ARG HG3 H 14.737 3.921 0.310 1.00 . A A . 10 ARG HG3 1 1
6 1111 1 1 10 ARG HH11 H 15.784 -1.187 1.961 1.00 . A A . 10 ARG HH11 1 1
6 1112 1 1 10 ARG HH12 H 17.498 -1.330 1.715 1.00 . A A . 10 ARG HH12 1 1
6 1113 1 1 10 ARG HH21 H 18.006 2.089 1.368 1.00 . A A . 10 ARG HH21 1 1
6 1114 1 1 10 ARG HH22 H 18.759 0.529 1.380 1.00 . A A . 10 ARG HH22 1 1
6 1115 1 1 10 ARG N N 13.654 0.905 -0.631 1.00 . A A . 10 ARG N 1 1
6 1116 1 1 10 ARG NE N 15.681 1.293 1.786 1.00 . A A . 10 ARG NE 1 1
6 1117 1 1 10 ARG NH1 N 16.680 -0.759 1.793 1.00 . A A . 10 ARG NH1 1 1
6 1118 1 1 10 ARG NH2 N 17.935 1.095 1.460 1.00 . A A . 10 ARG NH2 1 1
6 1119 1 1 10 ARG O O 15.255 2.238 -3.374 1.00 . A A . 10 ARG O 1 1
6 1120 1 1 11 NH2 HN1 H 12.298 1.617 -2.793 1.00 . A A . 11 NH2 HN1 1 1
6 1121 1 1 11 NH2 HN2 H 13.076 1.745 -4.299 1.00 . A A . 11 NH2 HN2 1 1
6 1122 1 1 11 NH2 N N 13.112 1.777 -3.322 1.00 . A A . 11 NH2 N 1 1
7 1123 1 1 1 SER C C 2.686 -0.592 2.061 1.00 . A A . 1 SER C 1 1
7 1124 1 1 1 SER CA C 1.993 -0.487 3.415 1.00 . A A . 1 SER CA 1 1
7 1125 1 1 1 SER CB C 1.145 -1.727 3.679 1.00 . A A . 1 SER CB 1 1
7 1126 1 1 1 SER H1 H 1.278 1.257 2.557 1.00 . A A . 1 SER H1 1 1
7 1127 1 1 1 SER H2 H 1.316 1.281 4.255 1.00 . A A . 1 SER H2 1 1
7 1128 1 1 1 SER H3 H 0.116 0.390 3.444 1.00 . A A . 1 SER H3 1 1
7 1129 1 1 1 SER HA H 2.735 -0.385 4.192 1.00 . A A . 1 SER HA 1 1
7 1130 1 1 1 SER HB2 H 1.254 -2.423 2.861 1.00 . A A . 1 SER HB2 1 1
7 1131 1 1 1 SER HB3 H 1.472 -2.201 4.595 1.00 . A A . 1 SER HB3 1 1
7 1132 1 1 1 SER HG H -0.762 -2.072 3.488 1.00 . A A . 1 SER HG 1 1
7 1133 1 1 1 SER N N 1.108 0.698 3.416 1.00 . A A . 1 SER N 1 1
7 1134 1 1 1 SER O O 3.896 -0.809 1.987 1.00 . A A . 1 SER O 1 1
7 1135 1 1 1 SER OG O -0.223 -1.336 3.790 1.00 . A A . 1 SER OG 1 1
7 1136 1 1 2 ARG C C 3.600 0.455 -0.570 1.00 . A A . 2 ARG C 1 1
7 1137 1 1 2 ARG CA C 2.467 -0.542 -0.351 1.00 . A A . 2 ARG CA 1 1
7 1138 1 1 2 ARG CB C 1.368 -0.285 -1.382 1.00 . A A . 2 ARG CB 1 1
7 1139 1 1 2 ARG CD C 1.012 -0.493 -3.840 1.00 . A A . 2 ARG CD 1 1
7 1140 1 1 2 ARG CG C 1.583 -1.178 -2.607 1.00 . A A . 2 ARG CG 1 1
7 1141 1 1 2 ARG CZ C 2.848 1.059 -3.990 1.00 . A A . 2 ARG CZ 1 1
7 1142 1 1 2 ARG H H 0.952 -0.276 1.102 1.00 . A A . 2 ARG H 1 1
7 1143 1 1 2 ARG HA H 2.849 -1.540 -0.496 1.00 . A A . 2 ARG HA 1 1
7 1144 1 1 2 ARG HB2 H 0.405 -0.510 -0.950 1.00 . A A . 2 ARG HB2 1 1
7 1145 1 1 2 ARG HB3 H 1.389 0.749 -1.680 1.00 . A A . 2 ARG HB3 1 1
7 1146 1 1 2 ARG HD2 H 1.282 -1.050 -4.726 1.00 . A A . 2 ARG HD2 1 1
7 1147 1 1 2 ARG HD3 H -0.065 -0.448 -3.752 1.00 . A A . 2 ARG HD3 1 1
7 1148 1 1 2 ARG HE H 0.927 1.615 -3.832 1.00 . A A . 2 ARG HE 1 1
7 1149 1 1 2 ARG HG2 H 2.634 -1.369 -2.749 1.00 . A A . 2 ARG HG2 1 1
7 1150 1 1 2 ARG HG3 H 1.076 -2.097 -2.456 1.00 . A A . 2 ARG HG3 1 1
7 1151 1 1 2 ARG HH11 H 2.647 2.973 -3.583 1.00 . A A . 2 ARG HH11 1 1
7 1152 1 1 2 ARG HH12 H 4.274 2.449 -3.868 1.00 . A A . 2 ARG HH12 1 1
7 1153 1 1 2 ARG HH21 H 3.314 -0.847 -4.421 1.00 . A A . 2 ARG HH21 1 1
7 1154 1 1 2 ARG HH22 H 4.655 0.239 -4.301 1.00 . A A . 2 ARG HH22 1 1
7 1155 1 1 2 ARG N N 1.914 -0.443 0.990 1.00 . A A . 2 ARG N 1 1
7 1156 1 1 2 ARG NE N 1.543 0.847 -3.919 1.00 . A A . 2 ARG NE 1 1
7 1157 1 1 2 ARG NH1 N 3.294 2.249 -3.792 1.00 . A A . 2 ARG NH1 1 1
7 1158 1 1 2 ARG NH2 N 3.669 0.075 -4.258 1.00 . A A . 2 ARG NH2 1 1
7 1159 1 1 2 ARG O O 4.659 0.101 -1.083 1.00 . A A . 2 ARG O 1 1
7 1160 1 1 3 PHE C C 5.574 2.531 0.556 1.00 . A A . 3 PHE C 1 1
7 1161 1 1 3 PHE CA C 4.400 2.724 -0.394 1.00 . A A . 3 PHE CA 1 1
7 1162 1 1 3 PHE CB C 3.812 4.113 -0.202 1.00 . A A . 3 PHE CB 1 1
7 1163 1 1 3 PHE CD1 C 3.072 5.180 -2.348 1.00 . A A . 3 PHE CD1 1 1
7 1164 1 1 3 PHE CD2 C 5.413 5.279 -1.734 1.00 . A A . 3 PHE CD2 1 1
7 1165 1 1 3 PHE CE1 C 3.354 5.862 -3.530 1.00 . A A . 3 PHE CE1 1 1
7 1166 1 1 3 PHE CE2 C 5.693 5.969 -2.916 1.00 . A A . 3 PHE CE2 1 1
7 1167 1 1 3 PHE CG C 4.101 4.888 -1.452 1.00 . A A . 3 PHE CG 1 1
7 1168 1 1 3 PHE CZ C 4.660 6.255 -3.812 1.00 . A A . 3 PHE CZ 1 1
7 1169 1 1 3 PHE H H 2.511 1.948 0.196 1.00 . A A . 3 PHE H 1 1
7 1170 1 1 3 PHE HA H 4.764 2.658 -1.415 1.00 . A A . 3 PHE HA 1 1
7 1171 1 1 3 PHE HB2 H 2.746 4.041 -0.043 1.00 . A A . 3 PHE HB2 1 1
7 1172 1 1 3 PHE HB3 H 4.281 4.596 0.644 1.00 . A A . 3 PHE HB3 1 1
7 1173 1 1 3 PHE HD1 H 2.062 4.875 -2.129 1.00 . A A . 3 PHE HD1 1 1
7 1174 1 1 3 PHE HD2 H 6.208 5.053 -1.037 1.00 . A A . 3 PHE HD2 1 1
7 1175 1 1 3 PHE HE1 H 2.559 6.090 -4.224 1.00 . A A . 3 PHE HE1 1 1
7 1176 1 1 3 PHE HE2 H 6.707 6.275 -3.138 1.00 . A A . 3 PHE HE2 1 1
7 1177 1 1 3 PHE HZ H 4.873 6.770 -4.725 1.00 . A A . 3 PHE HZ 1 1
7 1178 1 1 3 PHE N N 3.374 1.705 -0.199 1.00 . A A . 3 PHE N 1 1
7 1179 1 1 3 PHE O O 6.722 2.778 0.190 1.00 . A A . 3 PHE O 1 1
7 1180 1 1 4 GLU C C 7.359 0.883 2.281 1.00 . A A . 4 GLU C 1 1
7 1181 1 1 4 GLU CA C 6.321 1.896 2.766 1.00 . A A . 4 GLU CA 1 1
7 1182 1 1 4 GLU CB C 5.675 1.419 4.062 1.00 . A A . 4 GLU CB 1 1
7 1183 1 1 4 GLU CD C 3.301 2.203 4.152 1.00 . A A . 4 GLU CD 1 1
7 1184 1 1 4 GLU CG C 4.727 2.505 4.583 1.00 . A A . 4 GLU CG 1 1
7 1185 1 1 4 GLU H H 4.350 1.935 2.022 1.00 . A A . 4 GLU H 1 1
7 1186 1 1 4 GLU HA H 6.816 2.835 2.956 1.00 . A A . 4 GLU HA 1 1
7 1187 1 1 4 GLU HB2 H 5.119 0.510 3.874 1.00 . A A . 4 GLU HB2 1 1
7 1188 1 1 4 GLU HB3 H 6.438 1.230 4.790 1.00 . A A . 4 GLU HB3 1 1
7 1189 1 1 4 GLU HG2 H 4.776 2.535 5.662 1.00 . A A . 4 GLU HG2 1 1
7 1190 1 1 4 GLU HG3 H 5.023 3.466 4.186 1.00 . A A . 4 GLU HG3 1 1
7 1191 1 1 4 GLU N N 5.284 2.103 1.774 1.00 . A A . 4 GLU N 1 1
7 1192 1 1 4 GLU O O 8.555 1.066 2.498 1.00 . A A . 4 GLU O 1 1
7 1193 1 1 4 GLU OE1 O 3.029 2.279 2.964 1.00 . A A . 4 GLU OE1 1 1
7 1194 1 1 4 GLU OE2 O 2.499 1.886 5.010 1.00 . A A . 4 GLU OE2 1 1
7 1195 1 1 5 LEU C C 8.820 -0.525 0.152 1.00 . A A . 5 LEU C 1 1
7 1196 1 1 5 LEU CA C 7.835 -1.173 1.113 1.00 . A A . 5 LEU CA 1 1
7 1197 1 1 5 LEU CB C 7.051 -2.264 0.396 1.00 . A A . 5 LEU CB 1 1
7 1198 1 1 5 LEU CD1 C 4.785 -3.240 0.781 1.00 . A A . 5 LEU CD1 1 1
7 1199 1 1 5 LEU CD2 C 6.799 -4.363 1.745 1.00 . A A . 5 LEU CD2 1 1
7 1200 1 1 5 LEU CG C 6.164 -3.011 1.397 1.00 . A A . 5 LEU CG 1 1
7 1201 1 1 5 LEU H H 5.958 -0.287 1.445 1.00 . A A . 5 LEU H 1 1
7 1202 1 1 5 LEU HA H 8.378 -1.609 1.939 1.00 . A A . 5 LEU HA 1 1
7 1203 1 1 5 LEU HB2 H 6.434 -1.815 -0.368 1.00 . A A . 5 LEU HB2 1 1
7 1204 1 1 5 LEU HB3 H 7.735 -2.948 -0.058 1.00 . A A . 5 LEU HB3 1 1
7 1205 1 1 5 LEU HD11 H 4.494 -2.366 0.220 1.00 . A A . 5 LEU HD11 1 1
7 1206 1 1 5 LEU HD12 H 4.064 -3.418 1.565 1.00 . A A . 5 LEU HD12 1 1
7 1207 1 1 5 LEU HD13 H 4.820 -4.095 0.123 1.00 . A A . 5 LEU HD13 1 1
7 1208 1 1 5 LEU HD21 H 6.666 -5.052 0.922 1.00 . A A . 5 LEU HD21 1 1
7 1209 1 1 5 LEU HD22 H 6.326 -4.765 2.630 1.00 . A A . 5 LEU HD22 1 1
7 1210 1 1 5 LEU HD23 H 7.854 -4.227 1.935 1.00 . A A . 5 LEU HD23 1 1
7 1211 1 1 5 LEU HG H 6.059 -2.418 2.294 1.00 . A A . 5 LEU HG 1 1
7 1212 1 1 5 LEU N N 6.912 -0.177 1.615 1.00 . A A . 5 LEU N 1 1
7 1213 1 1 5 LEU O O 10.010 -0.841 0.145 1.00 . A A . 5 LEU O 1 1
7 1214 1 1 6 ILE C C 10.227 1.863 -0.931 1.00 . A A . 6 ILE C 1 1
7 1215 1 1 6 ILE CA C 9.117 1.095 -1.629 1.00 . A A . 6 ILE CA 1 1
7 1216 1 1 6 ILE CB C 8.240 2.069 -2.426 1.00 . A A . 6 ILE CB 1 1
7 1217 1 1 6 ILE CD1 C 7.136 0.024 -3.330 1.00 . A A . 6 ILE CD1 1 1
7 1218 1 1 6 ILE CG1 C 6.898 1.416 -2.753 1.00 . A A . 6 ILE CG1 1 1
7 1219 1 1 6 ILE CG2 C 8.942 2.443 -3.734 1.00 . A A . 6 ILE CG2 1 1
7 1220 1 1 6 ILE H H 7.345 0.592 -0.594 1.00 . A A . 6 ILE H 1 1
7 1221 1 1 6 ILE HA H 9.558 0.381 -2.306 1.00 . A A . 6 ILE HA 1 1
7 1222 1 1 6 ILE HB H 8.072 2.960 -1.838 1.00 . A A . 6 ILE HB 1 1
7 1223 1 1 6 ILE HD11 H 8.145 -0.040 -3.712 1.00 . A A . 6 ILE HD11 1 1
7 1224 1 1 6 ILE HD12 H 6.436 -0.153 -4.130 1.00 . A A . 6 ILE HD12 1 1
7 1225 1 1 6 ILE HD13 H 6.995 -0.713 -2.555 1.00 . A A . 6 ILE HD13 1 1
7 1226 1 1 6 ILE HG12 H 6.307 1.337 -1.854 1.00 . A A . 6 ILE HG12 1 1
7 1227 1 1 6 ILE HG13 H 6.375 2.015 -3.478 1.00 . A A . 6 ILE HG13 1 1
7 1228 1 1 6 ILE HG21 H 9.823 3.026 -3.515 1.00 . A A . 6 ILE HG21 1 1
7 1229 1 1 6 ILE HG22 H 8.270 3.020 -4.350 1.00 . A A . 6 ILE HG22 1 1
7 1230 1 1 6 ILE HG23 H 9.226 1.543 -4.260 1.00 . A A . 6 ILE HG23 1 1
7 1231 1 1 6 ILE N N 8.302 0.389 -0.656 1.00 . A A . 6 ILE N 1 1
7 1232 1 1 6 ILE O O 11.396 1.769 -1.301 1.00 . A A . 6 ILE O 1 1
7 1233 1 1 7 VAL C C 11.644 2.560 1.770 1.00 . A A . 7 VAL C 1 1
7 1234 1 1 7 VAL CA C 10.825 3.426 0.809 1.00 . A A . 7 VAL CA 1 1
7 1235 1 1 7 VAL CB C 10.118 4.545 1.584 1.00 . A A . 7 VAL CB 1 1
7 1236 1 1 7 VAL CG1 C 9.549 5.570 0.596 1.00 . A A . 7 VAL CG1 1 1
7 1237 1 1 7 VAL CG2 C 8.969 3.971 2.413 1.00 . A A . 7 VAL CG2 1 1
7 1238 1 1 7 VAL H H 8.901 2.678 0.311 1.00 . A A . 7 VAL H 1 1
7 1239 1 1 7 VAL HA H 11.501 3.879 0.102 1.00 . A A . 7 VAL HA 1 1
7 1240 1 1 7 VAL HB H 10.828 5.028 2.238 1.00 . A A . 7 VAL HB 1 1
7 1241 1 1 7 VAL HG11 H 8.890 5.072 -0.102 1.00 . A A . 7 VAL HG11 1 1
7 1242 1 1 7 VAL HG12 H 10.355 6.041 0.055 1.00 . A A . 7 VAL HG12 1 1
7 1243 1 1 7 VAL HG13 H 8.992 6.322 1.139 1.00 . A A . 7 VAL HG13 1 1
7 1244 1 1 7 VAL HG21 H 9.341 3.199 3.069 1.00 . A A . 7 VAL HG21 1 1
7 1245 1 1 7 VAL HG22 H 8.223 3.558 1.753 1.00 . A A . 7 VAL HG22 1 1
7 1246 1 1 7 VAL HG23 H 8.525 4.761 3.004 1.00 . A A . 7 VAL HG23 1 1
7 1247 1 1 7 VAL N N 9.852 2.633 0.071 1.00 . A A . 7 VAL N 1 1
7 1248 1 1 7 VAL O O 12.834 2.807 1.974 1.00 . A A . 7 VAL O 1 1
7 1249 1 1 8 HIS C C 12.631 -0.285 2.720 1.00 . A A . 8 HIS C 1 1
7 1250 1 1 8 HIS CA C 11.665 0.715 3.359 1.00 . A A . 8 HIS CA 1 1
7 1251 1 1 8 HIS CB C 10.616 -0.054 4.165 1.00 . A A . 8 HIS CB 1 1
7 1252 1 1 8 HIS CD2 C 11.621 -1.981 5.641 1.00 . A A . 8 HIS CD2 1 1
7 1253 1 1 8 HIS CE1 C 12.178 -0.794 7.367 1.00 . A A . 8 HIS CE1 1 1
7 1254 1 1 8 HIS CG C 11.263 -0.683 5.367 1.00 . A A . 8 HIS CG 1 1
7 1255 1 1 8 HIS H H 10.039 1.449 2.208 1.00 . A A . 8 HIS H 1 1
7 1256 1 1 8 HIS HA H 12.217 1.340 4.038 1.00 . A A . 8 HIS HA 1 1
7 1257 1 1 8 HIS HB2 H 9.841 0.627 4.488 1.00 . A A . 8 HIS HB2 1 1
7 1258 1 1 8 HIS HB3 H 10.183 -0.826 3.546 1.00 . A A . 8 HIS HB3 1 1
7 1259 1 1 8 HIS HD2 H 11.475 -2.823 4.977 1.00 . A A . 8 HIS HD2 1 1
7 1260 1 1 8 HIS HE1 H 12.554 -0.501 8.337 1.00 . A A . 8 HIS HE1 1 1
7 1261 1 1 8 HIS HE2 H 12.559 -2.844 7.355 1.00 . A A . 8 HIS HE2 1 1
7 1262 1 1 8 HIS N N 10.997 1.576 2.385 1.00 . A A . 8 HIS N 1 1
7 1263 1 1 8 HIS ND1 N 11.627 0.054 6.480 1.00 . A A . 8 HIS ND1 1 1
7 1264 1 1 8 HIS NE2 N 12.200 -2.048 6.904 1.00 . A A . 8 HIS NE2 1 1
7 1265 1 1 8 HIS O O 13.668 -0.599 3.307 1.00 . A A . 8 HIS O 1 1
7 1266 1 1 9 GLN C C 14.591 -1.339 0.787 1.00 . A A . 9 GLN C 1 1
7 1267 1 1 9 GLN CA C 13.143 -1.818 0.906 1.00 . A A . 9 GLN CA 1 1
7 1268 1 1 9 GLN CB C 12.599 -2.174 -0.487 1.00 . A A . 9 GLN CB 1 1
7 1269 1 1 9 GLN CD C 11.860 -1.203 -2.669 1.00 . A A . 9 GLN CD 1 1
7 1270 1 1 9 GLN CG C 12.647 -0.943 -1.393 1.00 . A A . 9 GLN CG 1 1
7 1271 1 1 9 GLN H H 11.431 -0.565 1.131 1.00 . A A . 9 GLN H 1 1
7 1272 1 1 9 GLN HA H 13.132 -2.714 1.512 1.00 . A A . 9 GLN HA 1 1
7 1273 1 1 9 GLN HB2 H 13.204 -2.961 -0.919 1.00 . A A . 9 GLN HB2 1 1
7 1274 1 1 9 GLN HB3 H 11.578 -2.520 -0.397 1.00 . A A . 9 GLN HB3 1 1
7 1275 1 1 9 GLN HE21 H 10.219 -1.748 -1.705 1.00 . A A . 9 GLN HE21 1 1
7 1276 1 1 9 GLN HE22 H 10.111 -1.782 -3.401 1.00 . A A . 9 GLN HE22 1 1
7 1277 1 1 9 GLN HG2 H 12.211 -0.106 -0.873 1.00 . A A . 9 GLN HG2 1 1
7 1278 1 1 9 GLN HG3 H 13.673 -0.716 -1.640 1.00 . A A . 9 GLN HG3 1 1
7 1279 1 1 9 GLN N N 12.286 -0.817 1.552 1.00 . A A . 9 GLN N 1 1
7 1280 1 1 9 GLN NE2 N 10.629 -1.611 -2.587 1.00 . A A . 9 GLN NE2 1 1
7 1281 1 1 9 GLN O O 15.521 -2.149 0.826 1.00 . A A . 9 GLN O 1 1
7 1282 1 1 9 GLN OE1 O 12.383 -1.026 -3.772 1.00 . A A . 9 GLN OE1 1 1
7 1283 1 1 10 ARG C C 16.983 0.081 1.724 1.00 . A A . 10 ARG C 1 1
7 1284 1 1 10 ARG CA C 16.145 0.500 0.524 1.00 . A A . 10 ARG CA 1 1
7 1285 1 1 10 ARG CB C 16.123 2.027 0.439 1.00 . A A . 10 ARG CB 1 1
7 1286 1 1 10 ARG CD C 14.374 2.807 -1.178 1.00 . A A . 10 ARG CD 1 1
7 1287 1 1 10 ARG CG C 15.854 2.454 -1.009 1.00 . A A . 10 ARG CG 1 1
7 1288 1 1 10 ARG CZ C 13.853 4.915 -0.062 1.00 . A A . 10 ARG CZ 1 1
7 1289 1 1 10 ARG H H 14.021 0.576 0.619 1.00 . A A . 10 ARG H 1 1
7 1290 1 1 10 ARG HA H 16.595 0.106 -0.375 1.00 . A A . 10 ARG HA 1 1
7 1291 1 1 10 ARG HB2 H 15.348 2.414 1.084 1.00 . A A . 10 ARG HB2 1 1
7 1292 1 1 10 ARG HB3 H 17.082 2.417 0.756 1.00 . A A . 10 ARG HB3 1 1
7 1293 1 1 10 ARG HD2 H 14.240 3.375 -2.086 1.00 . A A . 10 ARG HD2 1 1
7 1294 1 1 10 ARG HD3 H 13.801 1.895 -1.248 1.00 . A A . 10 ARG HD3 1 1
7 1295 1 1 10 ARG HE H 13.606 3.114 0.784 1.00 . A A . 10 ARG HE 1 1
7 1296 1 1 10 ARG HG2 H 16.460 3.317 -1.247 1.00 . A A . 10 ARG HG2 1 1
7 1297 1 1 10 ARG HG3 H 16.107 1.644 -1.681 1.00 . A A . 10 ARG HG3 1 1
7 1298 1 1 10 ARG HH11 H 13.133 5.047 1.793 1.00 . A A . 10 ARG HH11 1 1
7 1299 1 1 10 ARG HH12 H 13.375 6.556 0.980 1.00 . A A . 10 ARG HH12 1 1
7 1300 1 1 10 ARG HH21 H 14.584 5.074 -1.918 1.00 . A A . 10 ARG HH21 1 1
7 1301 1 1 10 ARG HH22 H 14.205 6.569 -1.131 1.00 . A A . 10 ARG HH22 1 1
7 1302 1 1 10 ARG N N 14.790 -0.033 0.644 1.00 . A A . 10 ARG N 1 1
7 1303 1 1 10 ARG NE N 13.899 3.587 -0.036 1.00 . A A . 10 ARG NE 1 1
7 1304 1 1 10 ARG NH1 N 13.423 5.554 0.983 1.00 . A A . 10 ARG NH1 1 1
7 1305 1 1 10 ARG NH2 N 14.244 5.570 -1.118 1.00 . A A . 10 ARG NH2 1 1
7 1306 1 1 10 ARG O O 18.212 0.035 1.646 1.00 . A A . 10 ARG O 1 1
7 1307 1 1 11 NH2 HN1 H 15.404 -0.189 2.899 1.00 . A A . 11 NH2 HN1 1 1
7 1308 1 1 11 NH2 HN2 H 16.911 -0.492 3.622 1.00 . A A . 11 NH2 HN2 1 1
7 1309 1 1 11 NH2 N N 16.384 -0.224 2.841 1.00 . A A . 11 NH2 N 1 1
8 1310 1 1 1 SER C C 2.113 0.488 2.448 1.00 . A A . 1 SER C 1 1
8 1311 1 1 1 SER CA C 1.424 1.074 3.686 1.00 . A A . 1 SER CA 1 1
8 1312 1 1 1 SER CB C -0.079 0.761 3.677 1.00 . A A . 1 SER CB 1 1
8 1313 1 1 1 SER H1 H 2.353 2.811 3.033 1.00 . A A . 1 SER H1 1 1
8 1314 1 1 1 SER H2 H 1.863 2.856 4.653 1.00 . A A . 1 SER H2 1 1
8 1315 1 1 1 SER H3 H 0.708 2.997 3.409 1.00 . A A . 1 SER H3 1 1
8 1316 1 1 1 SER HA H 1.871 0.655 4.575 1.00 . A A . 1 SER HA 1 1
8 1317 1 1 1 SER HB2 H -0.307 0.106 2.859 1.00 . A A . 1 SER HB2 1 1
8 1318 1 1 1 SER HB3 H -0.347 0.280 4.609 1.00 . A A . 1 SER HB3 1 1
8 1319 1 1 1 SER HG H -1.760 1.763 3.606 1.00 . A A . 1 SER HG 1 1
8 1320 1 1 1 SER N N 1.599 2.546 3.696 1.00 . A A . 1 SER N 1 1
8 1321 1 1 1 SER O O 3.156 -0.163 2.552 1.00 . A A . 1 SER O 1 1
8 1322 1 1 1 SER OG O -0.818 1.974 3.521 1.00 . A A . 1 SER OG 1 1
8 1323 1 1 2 ARG C C 3.473 0.764 -0.225 1.00 . A A . 2 ARG C 1 1
8 1324 1 1 2 ARG CA C 2.077 0.207 0.032 1.00 . A A . 2 ARG CA 1 1
8 1325 1 1 2 ARG CB C 1.167 0.605 -1.129 1.00 . A A . 2 ARG CB 1 1
8 1326 1 1 2 ARG CD C 0.978 0.471 -3.604 1.00 . A A . 2 ARG CD 1 1
8 1327 1 1 2 ARG CG C 1.491 -0.240 -2.361 1.00 . A A . 2 ARG CG 1 1
8 1328 1 1 2 ARG CZ C 2.786 1.932 -4.223 1.00 . A A . 2 ARG CZ 1 1
8 1329 1 1 2 ARG H H 0.693 1.242 1.263 1.00 . A A . 2 ARG H 1 1
8 1330 1 1 2 ARG HA H 2.129 -0.870 0.083 1.00 . A A . 2 ARG HA 1 1
8 1331 1 1 2 ARG HB2 H 0.137 0.453 -0.846 1.00 . A A . 2 ARG HB2 1 1
8 1332 1 1 2 ARG HB3 H 1.323 1.647 -1.362 1.00 . A A . 2 ARG HB3 1 1
8 1333 1 1 2 ARG HD2 H 1.233 -0.101 -4.486 1.00 . A A . 2 ARG HD2 1 1
8 1334 1 1 2 ARG HD3 H -0.094 0.580 -3.542 1.00 . A A . 2 ARG HD3 1 1
8 1335 1 1 2 ARG HE H 1.167 2.528 -3.202 1.00 . A A . 2 ARG HE 1 1
8 1336 1 1 2 ARG HG2 H 2.561 -0.378 -2.433 1.00 . A A . 2 ARG HG2 1 1
8 1337 1 1 2 ARG HG3 H 1.018 -1.187 -2.281 1.00 . A A . 2 ARG HG3 1 1
8 1338 1 1 2 ARG HH11 H 3.007 3.708 -3.406 1.00 . A A . 2 ARG HH11 1 1
8 1339 1 1 2 ARG HH12 H 4.313 3.201 -4.423 1.00 . A A . 2 ARG HH12 1 1
8 1340 1 1 2 ARG HH21 H 2.801 0.160 -5.167 1.00 . A A . 2 ARG HH21 1 1
8 1341 1 1 2 ARG HH22 H 4.202 1.146 -5.417 1.00 . A A . 2 ARG HH22 1 1
8 1342 1 1 2 ARG N N 1.523 0.718 1.283 1.00 . A A . 2 ARG N 1 1
8 1343 1 1 2 ARG NE N 1.596 1.772 -3.668 1.00 . A A . 2 ARG NE 1 1
8 1344 1 1 2 ARG NH1 N 3.421 3.029 -4.000 1.00 . A A . 2 ARG NH1 1 1
8 1345 1 1 2 ARG NH2 N 3.303 1.007 -4.991 1.00 . A A . 2 ARG NH2 1 1
8 1346 1 1 2 ARG O O 4.388 0.029 -0.594 1.00 . A A . 2 ARG O 1 1
8 1347 1 1 3 PHE C C 6.010 2.176 0.562 1.00 . A A . 3 PHE C 1 1
8 1348 1 1 3 PHE CA C 4.888 2.738 -0.302 1.00 . A A . 3 PHE CA 1 1
8 1349 1 1 3 PHE CB C 4.737 4.235 -0.047 1.00 . A A . 3 PHE CB 1 1
8 1350 1 1 3 PHE CD1 C 5.668 5.026 -2.226 1.00 . A A . 3 PHE CD1 1 1
8 1351 1 1 3 PHE CD2 C 3.297 5.304 -1.800 1.00 . A A . 3 PHE CD2 1 1
8 1352 1 1 3 PHE CE1 C 5.512 5.579 -3.490 1.00 . A A . 3 PHE CE1 1 1
8 1353 1 1 3 PHE CE2 C 3.139 5.868 -3.066 1.00 . A A . 3 PHE CE2 1 1
8 1354 1 1 3 PHE CG C 4.561 4.886 -1.383 1.00 . A A . 3 PHE CG 1 1
8 1355 1 1 3 PHE CZ C 4.249 6.000 -3.909 1.00 . A A . 3 PHE CZ 1 1
8 1356 1 1 3 PHE H H 2.841 2.605 0.217 1.00 . A A . 3 PHE H 1 1
8 1357 1 1 3 PHE HA H 5.150 2.607 -1.348 1.00 . A A . 3 PHE HA 1 1
8 1358 1 1 3 PHE HB2 H 3.873 4.420 0.575 1.00 . A A . 3 PHE HB2 1 1
8 1359 1 1 3 PHE HB3 H 5.623 4.621 0.429 1.00 . A A . 3 PHE HB3 1 1
8 1360 1 1 3 PHE HD1 H 6.645 4.700 -1.896 1.00 . A A . 3 PHE HD1 1 1
8 1361 1 1 3 PHE HD2 H 2.446 5.200 -1.142 1.00 . A A . 3 PHE HD2 1 1
8 1362 1 1 3 PHE HE1 H 6.367 5.690 -4.144 1.00 . A A . 3 PHE HE1 1 1
8 1363 1 1 3 PHE HE2 H 2.165 6.197 -3.394 1.00 . A A . 3 PHE HE2 1 1
8 1364 1 1 3 PHE HZ H 4.131 6.416 -4.885 1.00 . A A . 3 PHE HZ 1 1
8 1365 1 1 3 PHE N N 3.615 2.071 -0.057 1.00 . A A . 3 PHE N 1 1
8 1366 1 1 3 PHE O O 7.132 2.007 0.090 1.00 . A A . 3 PHE O 1 1
8 1367 1 1 4 GLU C C 7.336 0.117 2.226 1.00 . A A . 4 GLU C 1 1
8 1368 1 1 4 GLU CA C 6.711 1.400 2.747 1.00 . A A . 4 GLU CA 1 1
8 1369 1 1 4 GLU CB C 6.069 1.159 4.111 1.00 . A A . 4 GLU CB 1 1
8 1370 1 1 4 GLU CD C 4.289 2.896 4.408 1.00 . A A . 4 GLU CD 1 1
8 1371 1 1 4 GLU CG C 5.716 2.506 4.752 1.00 . A A . 4 GLU CG 1 1
8 1372 1 1 4 GLU H H 4.800 2.079 2.161 1.00 . A A . 4 GLU H 1 1
8 1373 1 1 4 GLU HA H 7.487 2.141 2.857 1.00 . A A . 4 GLU HA 1 1
8 1374 1 1 4 GLU HB2 H 5.172 0.568 3.991 1.00 . A A . 4 GLU HB2 1 1
8 1375 1 1 4 GLU HB3 H 6.759 0.632 4.742 1.00 . A A . 4 GLU HB3 1 1
8 1376 1 1 4 GLU HG2 H 5.817 2.431 5.824 1.00 . A A . 4 GLU HG2 1 1
8 1377 1 1 4 GLU HG3 H 6.392 3.263 4.384 1.00 . A A . 4 GLU HG3 1 1
8 1378 1 1 4 GLU N N 5.710 1.910 1.827 1.00 . A A . 4 GLU N 1 1
8 1379 1 1 4 GLU O O 8.548 -0.085 2.353 1.00 . A A . 4 GLU O 1 1
8 1380 1 1 4 GLU OE1 O 3.519 3.110 5.323 1.00 . A A . 4 GLU OE1 1 1
8 1381 1 1 4 GLU OE2 O 3.979 2.977 3.233 1.00 . A A . 4 GLU OE2 1 1
8 1382 1 1 5 LEU C C 8.118 -1.643 0.044 1.00 . A A . 5 LEU C 1 1
8 1383 1 1 5 LEU CA C 7.049 -1.970 1.071 1.00 . A A . 5 LEU CA 1 1
8 1384 1 1 5 LEU CB C 5.913 -2.751 0.427 1.00 . A A . 5 LEU CB 1 1
8 1385 1 1 5 LEU CD1 C 3.604 -3.164 1.285 1.00 . A A . 5 LEU CD1 1 1
8 1386 1 1 5 LEU CD2 C 5.345 -4.945 1.512 1.00 . A A . 5 LEU CD2 1 1
8 1387 1 1 5 LEU CG C 5.089 -3.433 1.525 1.00 . A A . 5 LEU CG 1 1
8 1388 1 1 5 LEU H H 5.579 -0.534 1.511 1.00 . A A . 5 LEU H 1 1
8 1389 1 1 5 LEU HA H 7.485 -2.561 1.866 1.00 . A A . 5 LEU HA 1 1
8 1390 1 1 5 LEU HB2 H 5.285 -2.071 -0.133 1.00 . A A . 5 LEU HB2 1 1
8 1391 1 1 5 LEU HB3 H 6.318 -3.485 -0.233 1.00 . A A . 5 LEU HB3 1 1
8 1392 1 1 5 LEU HD11 H 3.483 -2.567 0.394 1.00 . A A . 5 LEU HD11 1 1
8 1393 1 1 5 LEU HD12 H 3.197 -2.632 2.132 1.00 . A A . 5 LEU HD12 1 1
8 1394 1 1 5 LEU HD13 H 3.082 -4.101 1.165 1.00 . A A . 5 LEU HD13 1 1
8 1395 1 1 5 LEU HD21 H 4.674 -5.421 0.813 1.00 . A A . 5 LEU HD21 1 1
8 1396 1 1 5 LEU HD22 H 5.172 -5.344 2.503 1.00 . A A . 5 LEU HD22 1 1
8 1397 1 1 5 LEU HD23 H 6.366 -5.139 1.223 1.00 . A A . 5 LEU HD23 1 1
8 1398 1 1 5 LEU HG H 5.373 -3.030 2.488 1.00 . A A . 5 LEU HG 1 1
8 1399 1 1 5 LEU N N 6.529 -0.738 1.616 1.00 . A A . 5 LEU N 1 1
8 1400 1 1 5 LEU O O 9.106 -2.364 -0.096 1.00 . A A . 5 LEU O 1 1
8 1401 1 1 6 ILE C C 10.018 0.609 -0.941 1.00 . A A . 6 ILE C 1 1
8 1402 1 1 6 ILE CA C 8.865 -0.077 -1.648 1.00 . A A . 6 ILE CA 1 1
8 1403 1 1 6 ILE CB C 8.189 0.908 -2.610 1.00 . A A . 6 ILE CB 1 1
8 1404 1 1 6 ILE CD1 C 6.928 -1.089 -3.421 1.00 . A A . 6 ILE CD1 1 1
8 1405 1 1 6 ILE CG1 C 6.805 0.373 -2.999 1.00 . A A . 6 ILE CG1 1 1
8 1406 1 1 6 ILE CG2 C 9.043 1.067 -3.871 1.00 . A A . 6 ILE CG2 1 1
8 1407 1 1 6 ILE H H 7.123 0.004 -0.478 1.00 . A A . 6 ILE H 1 1
8 1408 1 1 6 ILE HA H 9.233 -0.922 -2.198 1.00 . A A . 6 ILE HA 1 1
8 1409 1 1 6 ILE HB H 8.085 1.872 -2.121 1.00 . A A . 6 ILE HB 1 1
8 1410 1 1 6 ILE HD11 H 7.886 -1.244 -3.894 1.00 . A A . 6 ILE HD11 1 1
8 1411 1 1 6 ILE HD12 H 6.137 -1.335 -4.113 1.00 . A A . 6 ILE HD12 1 1
8 1412 1 1 6 ILE HD13 H 6.853 -1.719 -2.548 1.00 . A A . 6 ILE HD13 1 1
8 1413 1 1 6 ILE HG12 H 6.135 0.450 -2.156 1.00 . A A . 6 ILE HG12 1 1
8 1414 1 1 6 ILE HG13 H 6.413 0.950 -3.825 1.00 . A A . 6 ILE HG13 1 1
8 1415 1 1 6 ILE HG21 H 8.792 0.288 -4.576 1.00 . A A . 6 ILE HG21 1 1
8 1416 1 1 6 ILE HG22 H 10.088 0.998 -3.613 1.00 . A A . 6 ILE HG22 1 1
8 1417 1 1 6 ILE HG23 H 8.847 2.032 -4.317 1.00 . A A . 6 ILE HG23 1 1
8 1418 1 1 6 ILE N N 7.918 -0.532 -0.652 1.00 . A A . 6 ILE N 1 1
8 1419 1 1 6 ILE O O 11.189 0.328 -1.210 1.00 . A A . 6 ILE O 1 1
8 1420 1 1 7 VAL C C 11.554 1.257 1.499 1.00 . A A . 7 VAL C 1 1
8 1421 1 1 7 VAL CA C 10.656 2.232 0.753 1.00 . A A . 7 VAL CA 1 1
8 1422 1 1 7 VAL CB C 9.960 3.170 1.753 1.00 . A A . 7 VAL CB 1 1
8 1423 1 1 7 VAL CG1 C 10.994 4.100 2.394 1.00 . A A . 7 VAL CG1 1 1
8 1424 1 1 7 VAL CG2 C 8.911 4.017 1.021 1.00 . A A . 7 VAL CG2 1 1
8 1425 1 1 7 VAL H H 8.705 1.654 0.147 1.00 . A A . 7 VAL H 1 1
8 1426 1 1 7 VAL HA H 11.263 2.821 0.082 1.00 . A A . 7 VAL HA 1 1
8 1427 1 1 7 VAL HB H 9.480 2.582 2.524 1.00 . A A . 7 VAL HB 1 1
8 1428 1 1 7 VAL HG11 H 10.485 4.860 2.967 1.00 . A A . 7 VAL HG11 1 1
8 1429 1 1 7 VAL HG12 H 11.584 4.568 1.619 1.00 . A A . 7 VAL HG12 1 1
8 1430 1 1 7 VAL HG13 H 11.640 3.529 3.045 1.00 . A A . 7 VAL HG13 1 1
8 1431 1 1 7 VAL HG21 H 7.964 3.953 1.538 1.00 . A A . 7 VAL HG21 1 1
8 1432 1 1 7 VAL HG22 H 8.792 3.656 0.009 1.00 . A A . 7 VAL HG22 1 1
8 1433 1 1 7 VAL HG23 H 9.232 5.048 0.995 1.00 . A A . 7 VAL HG23 1 1
8 1434 1 1 7 VAL N N 9.664 1.499 -0.022 1.00 . A A . 7 VAL N 1 1
8 1435 1 1 7 VAL O O 12.667 1.596 1.887 1.00 . A A . 7 VAL O 1 1
8 1436 1 1 8 HIS C C 13.228 -1.083 1.857 1.00 . A A . 8 HIS C 1 1
8 1437 1 1 8 HIS CA C 11.800 -0.993 2.392 1.00 . A A . 8 HIS CA 1 1
8 1438 1 1 8 HIS CB C 11.089 -2.343 2.216 1.00 . A A . 8 HIS CB 1 1
8 1439 1 1 8 HIS CD2 C 12.640 -4.330 2.950 1.00 . A A . 8 HIS CD2 1 1
8 1440 1 1 8 HIS CE1 C 11.993 -4.476 5.012 1.00 . A A . 8 HIS CE1 1 1
8 1441 1 1 8 HIS CG C 11.687 -3.362 3.140 1.00 . A A . 8 HIS CG 1 1
8 1442 1 1 8 HIS H H 10.156 -0.164 1.349 1.00 . A A . 8 HIS H 1 1
8 1443 1 1 8 HIS HA H 11.834 -0.746 3.441 1.00 . A A . 8 HIS HA 1 1
8 1444 1 1 8 HIS HB2 H 10.041 -2.227 2.447 1.00 . A A . 8 HIS HB2 1 1
8 1445 1 1 8 HIS HB3 H 11.192 -2.680 1.195 1.00 . A A . 8 HIS HB3 1 1
8 1446 1 1 8 HIS HD2 H 13.159 -4.523 2.021 1.00 . A A . 8 HIS HD2 1 1
8 1447 1 1 8 HIS HE1 H 11.899 -4.788 6.043 1.00 . A A . 8 HIS HE1 1 1
8 1448 1 1 8 HIS HE2 H 13.442 -5.788 4.285 1.00 . A A . 8 HIS HE2 1 1
8 1449 1 1 8 HIS N N 11.054 0.040 1.687 1.00 . A A . 8 HIS N 1 1
8 1450 1 1 8 HIS ND1 N 11.290 -3.474 4.460 1.00 . A A . 8 HIS ND1 1 1
8 1451 1 1 8 HIS NE2 N 12.831 -5.034 4.133 1.00 . A A . 8 HIS NE2 1 1
8 1452 1 1 8 HIS O O 14.147 -1.471 2.581 1.00 . A A . 8 HIS O 1 1
8 1453 1 1 9 GLN C C 15.634 0.320 0.624 1.00 . A A . 9 GLN C 1 1
8 1454 1 1 9 GLN CA C 14.743 -0.757 0.006 1.00 . A A . 9 GLN CA 1 1
8 1455 1 1 9 GLN CB C 14.653 -0.565 -1.510 1.00 . A A . 9 GLN CB 1 1
8 1456 1 1 9 GLN CD C 15.062 1.840 -2.063 1.00 . A A . 9 GLN CD 1 1
8 1457 1 1 9 GLN CG C 13.992 0.780 -1.842 1.00 . A A . 9 GLN CG 1 1
8 1458 1 1 9 GLN H H 12.657 -0.409 0.061 1.00 . A A . 9 GLN H 1 1
8 1459 1 1 9 GLN HA H 15.175 -1.721 0.205 1.00 . A A . 9 GLN HA 1 1
8 1460 1 1 9 GLN HB2 H 15.649 -0.589 -1.932 1.00 . A A . 9 GLN HB2 1 1
8 1461 1 1 9 GLN HB3 H 14.066 -1.365 -1.935 1.00 . A A . 9 GLN HB3 1 1
8 1462 1 1 9 GLN HE21 H 16.022 0.798 -3.451 1.00 . A A . 9 GLN HE21 1 1
8 1463 1 1 9 GLN HE22 H 16.689 2.318 -3.093 1.00 . A A . 9 GLN HE22 1 1
8 1464 1 1 9 GLN HG2 H 13.399 0.678 -2.738 1.00 . A A . 9 GLN HG2 1 1
8 1465 1 1 9 GLN HG3 H 13.353 1.083 -1.024 1.00 . A A . 9 GLN HG3 1 1
8 1466 1 1 9 GLN N N 13.415 -0.716 0.596 1.00 . A A . 9 GLN N 1 1
8 1467 1 1 9 GLN NE2 N 16.002 1.635 -2.939 1.00 . A A . 9 GLN NE2 1 1
8 1468 1 1 9 GLN O O 16.860 0.193 0.625 1.00 . A A . 9 GLN O 1 1
8 1469 1 1 9 GLN OE1 O 15.045 2.882 -1.412 1.00 . A A . 9 GLN OE1 1 1
8 1470 1 1 10 ARG C C 16.744 3.085 0.846 1.00 . A A . 10 ARG C 1 1
8 1471 1 1 10 ARG CA C 15.697 2.482 1.781 1.00 . A A . 10 ARG CA 1 1
8 1472 1 1 10 ARG CB C 16.363 2.024 3.079 1.00 . A A . 10 ARG CB 1 1
8 1473 1 1 10 ARG CD C 14.607 0.870 4.465 1.00 . A A . 10 ARG CD 1 1
8 1474 1 1 10 ARG CG C 15.375 2.180 4.247 1.00 . A A . 10 ARG CG 1 1
8 1475 1 1 10 ARG CZ C 16.278 -0.511 5.580 1.00 . A A . 10 ARG CZ 1 1
8 1476 1 1 10 ARG H H 14.016 1.386 1.114 1.00 . A A . 10 ARG H 1 1
8 1477 1 1 10 ARG HA H 14.974 3.246 2.020 1.00 . A A . 10 ARG HA 1 1
8 1478 1 1 10 ARG HB2 H 16.658 0.991 2.984 1.00 . A A . 10 ARG HB2 1 1
8 1479 1 1 10 ARG HB3 H 17.237 2.630 3.265 1.00 . A A . 10 ARG HB3 1 1
8 1480 1 1 10 ARG HD2 H 14.064 0.920 5.398 1.00 . A A . 10 ARG HD2 1 1
8 1481 1 1 10 ARG HD3 H 13.904 0.734 3.656 1.00 . A A . 10 ARG HD3 1 1
8 1482 1 1 10 ARG HE H 15.628 -0.826 3.706 1.00 . A A . 10 ARG HE 1 1
8 1483 1 1 10 ARG HG2 H 15.920 2.430 5.144 1.00 . A A . 10 ARG HG2 1 1
8 1484 1 1 10 ARG HG3 H 14.673 2.970 4.025 1.00 . A A . 10 ARG HG3 1 1
8 1485 1 1 10 ARG HH11 H 17.254 -2.053 4.743 1.00 . A A . 10 ARG HH11 1 1
8 1486 1 1 10 ARG HH12 H 17.717 -1.671 6.369 1.00 . A A . 10 ARG HH12 1 1
8 1487 1 1 10 ARG HH21 H 15.435 0.940 6.684 1.00 . A A . 10 ARG HH21 1 1
8 1488 1 1 10 ARG HH22 H 16.680 0.027 7.468 1.00 . A A . 10 ARG HH22 1 1
8 1489 1 1 10 ARG N N 14.997 1.366 1.148 1.00 . A A . 10 ARG N 1 1
8 1490 1 1 10 ARG NE N 15.536 -0.259 4.501 1.00 . A A . 10 ARG NE 1 1
8 1491 1 1 10 ARG NH1 N 17.145 -1.488 5.564 1.00 . A A . 10 ARG NH1 1 1
8 1492 1 1 10 ARG NH2 N 16.117 0.205 6.662 1.00 . A A . 10 ARG NH2 1 1
8 1493 1 1 10 ARG O O 16.656 4.260 0.488 1.00 . A A . 10 ARG O 1 1
8 1494 1 1 11 NH2 HN1 H 17.813 1.417 0.720 1.00 . A A . 11 NH2 HN1 1 1
8 1495 1 1 11 NH2 HN2 H 18.420 2.746 -0.152 1.00 . A A . 11 NH2 HN2 1 1
8 1496 1 1 11 NH2 N N 17.740 2.357 0.437 1.00 . A A . 11 NH2 N 1 1
9 1497 1 1 1 SER C C 2.415 -0.085 2.415 1.00 . A A . 1 SER C 1 1
9 1498 1 1 1 SER CA C 1.701 0.258 3.724 1.00 . A A . 1 SER CA 1 1
9 1499 1 1 1 SER CB C 2.631 0.083 4.919 1.00 . A A . 1 SER CB 1 1
9 1500 1 1 1 SER H1 H -0.331 -0.117 3.880 1.00 . A A . 1 SER H1 1 1
9 1501 1 1 1 SER H2 H 0.647 -1.137 4.824 1.00 . A A . 1 SER H2 1 1
9 1502 1 1 1 SER H3 H 0.552 -1.366 3.148 1.00 . A A . 1 SER H3 1 1
9 1503 1 1 1 SER HA H 1.347 1.279 3.687 1.00 . A A . 1 SER HA 1 1
9 1504 1 1 1 SER HB2 H 3.522 -0.441 4.615 1.00 . A A . 1 SER HB2 1 1
9 1505 1 1 1 SER HB3 H 2.895 1.051 5.309 1.00 . A A . 1 SER HB3 1 1
9 1506 1 1 1 SER HG H 2.494 -1.460 6.111 1.00 . A A . 1 SER HG 1 1
9 1507 1 1 1 SER N N 0.554 -0.658 3.906 1.00 . A A . 1 SER N 1 1
9 1508 1 1 1 SER O O 3.586 -0.465 2.407 1.00 . A A . 1 SER O 1 1
9 1509 1 1 1 SER OG O 1.959 -0.677 5.924 1.00 . A A . 1 SER OG 1 1
9 1510 1 1 2 ARG C C 3.478 0.580 -0.310 1.00 . A A . 2 ARG C 1 1
9 1511 1 1 2 ARG CA C 2.241 -0.262 -0.004 1.00 . A A . 2 ARG CA 1 1
9 1512 1 1 2 ARG CB C 1.177 -0.011 -1.081 1.00 . A A . 2 ARG CB 1 1
9 1513 1 1 2 ARG CD C 0.802 -0.094 -3.535 1.00 . A A . 2 ARG CD 1 1
9 1514 1 1 2 ARG CG C 1.580 -0.706 -2.380 1.00 . A A . 2 ARG CG 1 1
9 1515 1 1 2 ARG CZ C 2.231 1.772 -4.038 1.00 . A A . 2 ARG CZ 1 1
9 1516 1 1 2 ARG H H 0.759 0.347 1.382 1.00 . A A . 2 ARG H 1 1
9 1517 1 1 2 ARG HA H 2.517 -1.305 -0.030 1.00 . A A . 2 ARG HA 1 1
9 1518 1 1 2 ARG HB2 H 0.223 -0.397 -0.751 1.00 . A A . 2 ARG HB2 1 1
9 1519 1 1 2 ARG HB3 H 1.090 1.049 -1.261 1.00 . A A . 2 ARG HB3 1 1
9 1520 1 1 2 ARG HD2 H 1.109 -0.553 -4.463 1.00 . A A . 2 ARG HD2 1 1
9 1521 1 1 2 ARG HD3 H -0.256 -0.250 -3.383 1.00 . A A . 2 ARG HD3 1 1
9 1522 1 1 2 ARG HE H 0.445 1.951 -3.156 1.00 . A A . 2 ARG HE 1 1
9 1523 1 1 2 ARG HG2 H 2.641 -0.578 -2.548 1.00 . A A . 2 ARG HG2 1 1
9 1524 1 1 2 ARG HG3 H 1.354 -1.741 -2.316 1.00 . A A . 2 ARG HG3 1 1
9 1525 1 1 2 ARG HH11 H 1.906 3.572 -3.332 1.00 . A A . 2 ARG HH11 1 1
9 1526 1 1 2 ARG HH12 H 3.400 3.378 -4.190 1.00 . A A . 2 ARG HH12 1 1
9 1527 1 1 2 ARG HH21 H 2.787 0.030 -4.837 1.00 . A A . 2 ARG HH21 1 1
9 1528 1 1 2 ARG HH22 H 3.897 1.340 -5.042 1.00 . A A . 2 ARG HH22 1 1
9 1529 1 1 2 ARG N N 1.691 0.046 1.311 1.00 . A A . 2 ARG N 1 1
9 1530 1 1 2 ARG NE N 1.082 1.321 -3.570 1.00 . A A . 2 ARG NE 1 1
9 1531 1 1 2 ARG NH1 N 2.536 3.000 -3.841 1.00 . A A . 2 ARG NH1 1 1
9 1532 1 1 2 ARG NH2 N 3.033 0.988 -4.688 1.00 . A A . 2 ARG NH2 1 1
9 1533 1 1 2 ARG O O 4.516 0.043 -0.690 1.00 . A A . 2 ARG O 1 1
9 1534 1 1 3 PHE C C 5.687 2.441 0.461 1.00 . A A . 3 PHE C 1 1
9 1535 1 1 3 PHE CA C 4.512 2.757 -0.452 1.00 . A A . 3 PHE CA 1 1
9 1536 1 1 3 PHE CB C 4.123 4.221 -0.306 1.00 . A A . 3 PHE CB 1 1
9 1537 1 1 3 PHE CD1 C 3.368 5.322 -2.432 1.00 . A A . 3 PHE CD1 1 1
9 1538 1 1 3 PHE CD2 C 5.741 5.004 -2.045 1.00 . A A . 3 PHE CD2 1 1
9 1539 1 1 3 PHE CE1 C 3.654 5.884 -3.677 1.00 . A A . 3 PHE CE1 1 1
9 1540 1 1 3 PHE CE2 C 6.026 5.572 -3.280 1.00 . A A . 3 PHE CE2 1 1
9 1541 1 1 3 PHE CG C 4.411 4.879 -1.620 1.00 . A A . 3 PHE CG 1 1
9 1542 1 1 3 PHE CZ C 4.983 6.012 -4.095 1.00 . A A . 3 PHE CZ 1 1
9 1543 1 1 3 PHE H H 2.523 2.284 0.136 1.00 . A A . 3 PHE H 1 1
9 1544 1 1 3 PHE HA H 4.822 2.596 -1.482 1.00 . A A . 3 PHE HA 1 1
9 1545 1 1 3 PHE HB2 H 3.072 4.297 -0.076 1.00 . A A . 3 PHE HB2 1 1
9 1546 1 1 3 PHE HB3 H 4.711 4.686 0.472 1.00 . A A . 3 PHE HB3 1 1
9 1547 1 1 3 PHE HD1 H 2.342 5.229 -2.101 1.00 . A A . 3 PHE HD1 1 1
9 1548 1 1 3 PHE HD2 H 6.547 4.657 -1.413 1.00 . A A . 3 PHE HD2 1 1
9 1549 1 1 3 PHE HE1 H 2.853 6.228 -4.312 1.00 . A A . 3 PHE HE1 1 1
9 1550 1 1 3 PHE HE2 H 7.053 5.673 -3.607 1.00 . A A . 3 PHE HE2 1 1
9 1551 1 1 3 PHE HZ H 5.204 6.437 -5.049 1.00 . A A . 3 PHE HZ 1 1
9 1552 1 1 3 PHE N N 3.373 1.892 -0.161 1.00 . A A . 3 PHE N 1 1
9 1553 1 1 3 PHE O O 6.843 2.508 0.048 1.00 . A A . 3 PHE O 1 1
9 1554 1 1 4 GLU C C 7.272 0.632 2.164 1.00 . A A . 4 GLU C 1 1
9 1555 1 1 4 GLU CA C 6.411 1.779 2.669 1.00 . A A . 4 GLU CA 1 1
9 1556 1 1 4 GLU CB C 5.761 1.409 3.999 1.00 . A A . 4 GLU CB 1 1
9 1557 1 1 4 GLU CD C 3.826 3.008 4.255 1.00 . A A . 4 GLU CD 1 1
9 1558 1 1 4 GLU CG C 5.251 2.681 4.689 1.00 . A A . 4 GLU CG 1 1
9 1559 1 1 4 GLU H H 4.441 2.062 1.979 1.00 . A A . 4 GLU H 1 1
9 1560 1 1 4 GLU HA H 7.036 2.647 2.812 1.00 . A A . 4 GLU HA 1 1
9 1561 1 1 4 GLU HB2 H 4.938 0.733 3.820 1.00 . A A . 4 GLU HB2 1 1
9 1562 1 1 4 GLU HB3 H 6.487 0.926 4.627 1.00 . A A . 4 GLU HB3 1 1
9 1563 1 1 4 GLU HG2 H 5.272 2.530 5.754 1.00 . A A . 4 GLU HG2 1 1
9 1564 1 1 4 GLU HG3 H 5.897 3.511 4.436 1.00 . A A . 4 GLU HG3 1 1
9 1565 1 1 4 GLU N N 5.381 2.097 1.703 1.00 . A A . 4 GLU N 1 1
9 1566 1 1 4 GLU O O 8.496 0.666 2.297 1.00 . A A . 4 GLU O 1 1
9 1567 1 1 4 GLU OE1 O 3.168 3.740 4.969 1.00 . A A . 4 GLU OE1 1 1
9 1568 1 1 4 GLU OE2 O 3.407 2.534 3.215 1.00 . A A . 4 GLU OE2 1 1
9 1569 1 1 5 LEU C C 8.384 -0.984 -0.001 1.00 . A A . 5 LEU C 1 1
9 1570 1 1 5 LEU CA C 7.372 -1.493 1.014 1.00 . A A . 5 LEU CA 1 1
9 1571 1 1 5 LEU CB C 6.399 -2.460 0.339 1.00 . A A . 5 LEU CB 1 1
9 1572 1 1 5 LEU CD1 C 4.181 -3.303 1.096 1.00 . A A . 5 LEU CD1 1 1
9 1573 1 1 5 LEU CD2 C 6.210 -4.732 1.387 1.00 . A A . 5 LEU CD2 1 1
9 1574 1 1 5 LEU CG C 5.677 -3.294 1.401 1.00 . A A . 5 LEU CG 1 1
9 1575 1 1 5 LEU H H 5.662 -0.344 1.453 1.00 . A A . 5 LEU H 1 1
9 1576 1 1 5 LEU HA H 7.889 -2.007 1.814 1.00 . A A . 5 LEU HA 1 1
9 1577 1 1 5 LEU HB2 H 5.673 -1.897 -0.232 1.00 . A A . 5 LEU HB2 1 1
9 1578 1 1 5 LEU HB3 H 6.938 -3.107 -0.319 1.00 . A A . 5 LEU HB3 1 1
9 1579 1 1 5 LEU HD11 H 4.035 -3.443 0.037 1.00 . A A . 5 LEU HD11 1 1
9 1580 1 1 5 LEU HD12 H 3.752 -2.362 1.397 1.00 . A A . 5 LEU HD12 1 1
9 1581 1 1 5 LEU HD13 H 3.703 -4.107 1.637 1.00 . A A . 5 LEU HD13 1 1
9 1582 1 1 5 LEU HD21 H 6.075 -5.170 2.365 1.00 . A A . 5 LEU HD21 1 1
9 1583 1 1 5 LEU HD22 H 7.262 -4.730 1.138 1.00 . A A . 5 LEU HD22 1 1
9 1584 1 1 5 LEU HD23 H 5.669 -5.311 0.656 1.00 . A A . 5 LEU HD23 1 1
9 1585 1 1 5 LEU HG H 5.841 -2.859 2.378 1.00 . A A . 5 LEU HG 1 1
9 1586 1 1 5 LEU N N 6.638 -0.369 1.555 1.00 . A A . 5 LEU N 1 1
9 1587 1 1 5 LEU O O 9.527 -1.435 -0.037 1.00 . A A . 5 LEU O 1 1
9 1588 1 1 6 ILE C C 9.975 1.292 -1.137 1.00 . A A . 6 ILE C 1 1
9 1589 1 1 6 ILE CA C 8.829 0.559 -1.816 1.00 . A A . 6 ILE CA 1 1
9 1590 1 1 6 ILE CB C 8.034 1.541 -2.687 1.00 . A A . 6 ILE CB 1 1
9 1591 1 1 6 ILE CD1 C 6.914 -0.528 -3.527 1.00 . A A . 6 ILE CD1 1 1
9 1592 1 1 6 ILE CG1 C 6.693 0.918 -3.087 1.00 . A A . 6 ILE CG1 1 1
9 1593 1 1 6 ILE CG2 C 8.825 1.864 -3.956 1.00 . A A . 6 ILE CG2 1 1
9 1594 1 1 6 ILE H H 7.037 0.296 -0.728 1.00 . A A . 6 ILE H 1 1
9 1595 1 1 6 ILE HA H 9.231 -0.224 -2.434 1.00 . A A . 6 ILE HA 1 1
9 1596 1 1 6 ILE HB H 7.858 2.448 -2.125 1.00 . A A . 6 ILE HB 1 1
9 1597 1 1 6 ILE HD11 H 6.144 -0.812 -4.224 1.00 . A A . 6 ILE HD11 1 1
9 1598 1 1 6 ILE HD12 H 6.874 -1.174 -2.661 1.00 . A A . 6 ILE HD12 1 1
9 1599 1 1 6 ILE HD13 H 7.882 -0.620 -4.000 1.00 . A A . 6 ILE HD13 1 1
9 1600 1 1 6 ILE HG12 H 6.021 0.940 -2.246 1.00 . A A . 6 ILE HG12 1 1
9 1601 1 1 6 ILE HG13 H 6.265 1.478 -3.904 1.00 . A A . 6 ILE HG13 1 1
9 1602 1 1 6 ILE HG21 H 8.141 2.154 -4.738 1.00 . A A . 6 ILE HG21 1 1
9 1603 1 1 6 ILE HG22 H 9.381 0.990 -4.269 1.00 . A A . 6 ILE HG22 1 1
9 1604 1 1 6 ILE HG23 H 9.509 2.675 -3.760 1.00 . A A . 6 ILE HG23 1 1
9 1605 1 1 6 ILE N N 7.956 -0.027 -0.813 1.00 . A A . 6 ILE N 1 1
9 1606 1 1 6 ILE O O 11.120 1.226 -1.576 1.00 . A A . 6 ILE O 1 1
9 1607 1 1 7 VAL C C 11.534 1.799 1.505 1.00 . A A . 7 VAL C 1 1
9 1608 1 1 7 VAL CA C 10.665 2.742 0.671 1.00 . A A . 7 VAL CA 1 1
9 1609 1 1 7 VAL CB C 9.992 3.768 1.593 1.00 . A A . 7 VAL CB 1 1
9 1610 1 1 7 VAL CG1 C 11.011 4.825 2.028 1.00 . A A . 7 VAL CG1 1 1
9 1611 1 1 7 VAL CG2 C 8.838 4.455 0.851 1.00 . A A . 7 VAL CG2 1 1
9 1612 1 1 7 VAL H H 8.718 2.007 0.233 1.00 . A A . 7 VAL H 1 1
9 1613 1 1 7 VAL HA H 11.292 3.265 -0.036 1.00 . A A . 7 VAL HA 1 1
9 1614 1 1 7 VAL HB H 9.610 3.261 2.466 1.00 . A A . 7 VAL HB 1 1
9 1615 1 1 7 VAL HG11 H 11.694 5.025 1.218 1.00 . A A . 7 VAL HG11 1 1
9 1616 1 1 7 VAL HG12 H 11.561 4.462 2.884 1.00 . A A . 7 VAL HG12 1 1
9 1617 1 1 7 VAL HG13 H 10.494 5.738 2.295 1.00 . A A . 7 VAL HG13 1 1
9 1618 1 1 7 VAL HG21 H 8.860 4.183 -0.194 1.00 . A A . 7 VAL HG21 1 1
9 1619 1 1 7 VAL HG22 H 8.935 5.526 0.945 1.00 . A A . 7 VAL HG22 1 1
9 1620 1 1 7 VAL HG23 H 7.900 4.143 1.283 1.00 . A A . 7 VAL HG23 1 1
9 1621 1 1 7 VAL N N 9.654 1.993 -0.066 1.00 . A A . 7 VAL N 1 1
9 1622 1 1 7 VAL O O 12.735 2.021 1.656 1.00 . A A . 7 VAL O 1 1
9 1623 1 1 8 HIS C C 12.877 -0.744 2.280 1.00 . A A . 8 HIS C 1 1
9 1624 1 1 8 HIS CA C 11.593 -0.206 2.914 1.00 . A A . 8 HIS CA 1 1
9 1625 1 1 8 HIS CB C 10.647 -1.375 3.204 1.00 . A A . 8 HIS CB 1 1
9 1626 1 1 8 HIS CD2 C 12.197 -2.969 4.608 1.00 . A A . 8 HIS CD2 1 1
9 1627 1 1 8 HIS CE1 C 11.099 -2.898 6.476 1.00 . A A . 8 HIS CE1 1 1
9 1628 1 1 8 HIS CG C 11.121 -2.138 4.408 1.00 . A A . 8 HIS CG 1 1
9 1629 1 1 8 HIS H H 9.937 0.665 1.909 1.00 . A A . 8 HIS H 1 1
9 1630 1 1 8 HIS HA H 11.840 0.272 3.849 1.00 . A A . 8 HIS HA 1 1
9 1631 1 1 8 HIS HB2 H 9.654 -0.992 3.394 1.00 . A A . 8 HIS HB2 1 1
9 1632 1 1 8 HIS HB3 H 10.622 -2.034 2.352 1.00 . A A . 8 HIS HB3 1 1
9 1633 1 1 8 HIS HD2 H 12.946 -3.210 3.866 1.00 . A A . 8 HIS HD2 1 1
9 1634 1 1 8 HIS HE1 H 10.793 -3.068 7.500 1.00 . A A . 8 HIS HE1 1 1
9 1635 1 1 8 HIS HE2 H 12.825 -4.059 6.337 1.00 . A A . 8 HIS HE2 1 1
9 1636 1 1 8 HIS N N 10.906 0.767 2.059 1.00 . A A . 8 HIS N 1 1
9 1637 1 1 8 HIS ND1 N 10.437 -2.109 5.610 1.00 . A A . 8 HIS ND1 1 1
9 1638 1 1 8 HIS NE2 N 12.179 -3.448 5.915 1.00 . A A . 8 HIS NE2 1 1
9 1639 1 1 8 HIS O O 13.798 -1.150 2.994 1.00 . A A . 8 HIS O 1 1
9 1640 1 1 9 GLN C C 15.399 -0.584 0.774 1.00 . A A . 9 GLN C 1 1
9 1641 1 1 9 GLN CA C 14.128 -1.272 0.267 1.00 . A A . 9 GLN CA 1 1
9 1642 1 1 9 GLN CB C 14.001 -1.064 -1.249 1.00 . A A . 9 GLN CB 1 1
9 1643 1 1 9 GLN CD C 14.984 1.144 -1.909 1.00 . A A . 9 GLN CD 1 1
9 1644 1 1 9 GLN CG C 13.697 0.407 -1.559 1.00 . A A . 9 GLN CG 1 1
9 1645 1 1 9 GLN H H 12.180 -0.435 0.428 1.00 . A A . 9 GLN H 1 1
9 1646 1 1 9 GLN HA H 14.209 -2.334 0.460 1.00 . A A . 9 GLN HA 1 1
9 1647 1 1 9 GLN HB2 H 14.927 -1.348 -1.727 1.00 . A A . 9 GLN HB2 1 1
9 1648 1 1 9 GLN HB3 H 13.200 -1.681 -1.630 1.00 . A A . 9 GLN HB3 1 1
9 1649 1 1 9 GLN HE21 H 15.497 -0.130 -3.338 1.00 . A A . 9 GLN HE21 1 1
9 1650 1 1 9 GLN HE22 H 16.573 1.157 -3.095 1.00 . A A . 9 GLN HE22 1 1
9 1651 1 1 9 GLN HG2 H 13.017 0.460 -2.399 1.00 . A A . 9 GLN HG2 1 1
9 1652 1 1 9 GLN HG3 H 13.238 0.875 -0.697 1.00 . A A . 9 GLN HG3 1 1
9 1653 1 1 9 GLN N N 12.941 -0.760 0.953 1.00 . A A . 9 GLN N 1 1
9 1654 1 1 9 GLN NE2 N 15.749 0.685 -2.856 1.00 . A A . 9 GLN NE2 1 1
9 1655 1 1 9 GLN O O 16.443 -1.230 0.910 1.00 . A A . 9 GLN O 1 1
9 1656 1 1 9 GLN OE1 O 15.308 2.158 -1.291 1.00 . A A . 9 GLN OE1 1 1
9 1657 1 1 10 ARG C C 17.713 1.138 0.721 1.00 . A A . 10 ARG C 1 1
9 1658 1 1 10 ARG CA C 16.461 1.476 1.532 1.00 . A A . 10 ARG CA 1 1
9 1659 1 1 10 ARG CB C 16.701 1.169 3.016 1.00 . A A . 10 ARG CB 1 1
9 1660 1 1 10 ARG CD C 14.553 1.675 4.206 1.00 . A A . 10 ARG CD 1 1
9 1661 1 1 10 ARG CG C 15.958 2.190 3.884 1.00 . A A . 10 ARG CG 1 1
9 1662 1 1 10 ARG CZ C 14.914 0.112 6.036 1.00 . A A . 10 ARG CZ 1 1
9 1663 1 1 10 ARG H H 14.452 1.174 0.920 1.00 . A A . 10 ARG H 1 1
9 1664 1 1 10 ARG HA H 16.253 2.530 1.420 1.00 . A A . 10 ARG HA 1 1
9 1665 1 1 10 ARG HB2 H 16.336 0.179 3.237 1.00 . A A . 10 ARG HB2 1 1
9 1666 1 1 10 ARG HB3 H 17.760 1.219 3.230 1.00 . A A . 10 ARG HB3 1 1
9 1667 1 1 10 ARG HD2 H 14.087 2.332 4.924 1.00 . A A . 10 ARG HD2 1 1
9 1668 1 1 10 ARG HD3 H 13.968 1.669 3.302 1.00 . A A . 10 ARG HD3 1 1
9 1669 1 1 10 ARG HE H 14.418 -0.454 4.168 1.00 . A A . 10 ARG HE 1 1
9 1670 1 1 10 ARG HG2 H 16.504 2.352 4.802 1.00 . A A . 10 ARG HG2 1 1
9 1671 1 1 10 ARG HG3 H 15.877 3.122 3.348 1.00 . A A . 10 ARG HG3 1 1
9 1672 1 1 10 ARG HH11 H 14.738 -1.881 5.907 1.00 . A A . 10 ARG HH11 1 1
9 1673 1 1 10 ARG HH12 H 15.169 -1.274 7.473 1.00 . A A . 10 ARG HH12 1 1
9 1674 1 1 10 ARG HH21 H 15.179 2.060 6.442 1.00 . A A . 10 ARG HH21 1 1
9 1675 1 1 10 ARG HH22 H 15.416 0.981 7.777 1.00 . A A . 10 ARG HH22 1 1
9 1676 1 1 10 ARG N N 15.309 0.714 1.046 1.00 . A A . 10 ARG N 1 1
9 1677 1 1 10 ARG NE N 14.612 0.320 4.758 1.00 . A A . 10 ARG NE 1 1
9 1678 1 1 10 ARG NH1 N 14.942 -1.106 6.509 1.00 . A A . 10 ARG NH1 1 1
9 1679 1 1 10 ARG NH2 N 15.192 1.129 6.811 1.00 . A A . 10 ARG NH2 1 1
9 1680 1 1 10 ARG O O 17.874 1.610 -0.404 1.00 . A A . 10 ARG O 1 1
9 1681 1 1 11 NH2 HN1 H 18.490 -0.043 2.116 1.00 . A A . 11 NH2 HN1 1 1
9 1682 1 1 11 NH2 HN2 H 19.414 0.110 0.701 1.00 . A A . 11 NH2 HN2 1 1
9 1683 1 1 11 NH2 N N 18.613 0.336 1.221 1.00 . A A . 11 NH2 N 1 1
10 1684 1 1 1 SER C C 2.150 0.448 2.361 1.00 . A A . 1 SER C 1 1
10 1685 1 1 1 SER CA C 1.270 1.087 3.432 1.00 . A A . 1 SER CA 1 1
10 1686 1 1 1 SER CB C 1.736 2.514 3.729 1.00 . A A . 1 SER CB 1 1
10 1687 1 1 1 SER H1 H 0.507 0.454 5.253 1.00 . A A . 1 SER H1 1 1
10 1688 1 1 1 SER H2 H 2.204 0.534 5.206 1.00 . A A . 1 SER H2 1 1
10 1689 1 1 1 SER H3 H 1.384 -0.730 4.421 1.00 . A A . 1 SER H3 1 1
10 1690 1 1 1 SER HA H 0.252 1.112 3.085 1.00 . A A . 1 SER HA 1 1
10 1691 1 1 1 SER HB2 H 1.991 2.606 4.772 1.00 . A A . 1 SER HB2 1 1
10 1692 1 1 1 SER HB3 H 2.605 2.731 3.130 1.00 . A A . 1 SER HB3 1 1
10 1693 1 1 1 SER HG H 0.727 4.148 4.070 1.00 . A A . 1 SER HG 1 1
10 1694 1 1 1 SER N N 1.345 0.277 4.672 1.00 . A A . 1 SER N 1 1
10 1695 1 1 1 SER O O 3.280 0.042 2.627 1.00 . A A . 1 SER O 1 1
10 1696 1 1 1 SER OG O 0.693 3.434 3.420 1.00 . A A . 1 SER OG 1 1
10 1697 1 1 2 ARG C C 3.674 0.524 -0.191 1.00 . A A . 2 ARG C 1 1
10 1698 1 1 2 ARG CA C 2.369 -0.228 0.040 1.00 . A A . 2 ARG CA 1 1
10 1699 1 1 2 ARG CB C 1.525 -0.180 -1.232 1.00 . A A . 2 ARG CB 1 1
10 1700 1 1 2 ARG CD C 1.709 -0.709 -3.660 1.00 . A A . 2 ARG CD 1 1
10 1701 1 1 2 ARG CG C 2.067 -1.181 -2.261 1.00 . A A . 2 ARG CG 1 1
10 1702 1 1 2 ARG CZ C 3.439 0.886 -4.203 1.00 . A A . 2 ARG CZ 1 1
10 1703 1 1 2 ARG H H 0.721 0.705 0.987 1.00 . A A . 2 ARG H 1 1
10 1704 1 1 2 ARG HA H 2.588 -1.255 0.275 1.00 . A A . 2 ARG HA 1 1
10 1705 1 1 2 ARG HB2 H 0.505 -0.431 -0.991 1.00 . A A . 2 ARG HB2 1 1
10 1706 1 1 2 ARG HB3 H 1.562 0.815 -1.645 1.00 . A A . 2 ARG HB3 1 1
10 1707 1 1 2 ARG HD2 H 2.163 -1.355 -4.398 1.00 . A A . 2 ARG HD2 1 1
10 1708 1 1 2 ARG HD3 H 0.635 -0.720 -3.780 1.00 . A A . 2 ARG HD3 1 1
10 1709 1 1 2 ARG HE H 1.637 1.391 -3.510 1.00 . A A . 2 ARG HE 1 1
10 1710 1 1 2 ARG HG2 H 3.142 -1.257 -2.171 1.00 . A A . 2 ARG HG2 1 1
10 1711 1 1 2 ARG HG3 H 1.630 -2.131 -2.089 1.00 . A A . 2 ARG HG3 1 1
10 1712 1 1 2 ARG HH11 H 3.316 2.765 -3.606 1.00 . A A . 2 ARG HH11 1 1
10 1713 1 1 2 ARG HH12 H 4.831 2.316 -4.325 1.00 . A A . 2 ARG HH12 1 1
10 1714 1 1 2 ARG HH21 H 3.795 -0.972 -4.879 1.00 . A A . 2 ARG HH21 1 1
10 1715 1 1 2 ARG HH22 H 5.106 0.147 -5.051 1.00 . A A . 2 ARG HH22 1 1
10 1716 1 1 2 ARG N N 1.625 0.363 1.143 1.00 . A A . 2 ARG N 1 1
10 1717 1 1 2 ARG NE N 2.202 0.642 -3.810 1.00 . A A . 2 ARG NE 1 1
10 1718 1 1 2 ARG NH1 N 3.902 2.078 -4.034 1.00 . A A . 2 ARG NH1 1 1
10 1719 1 1 2 ARG NH2 N 4.171 -0.052 -4.750 1.00 . A A . 2 ARG NH2 1 1
10 1720 1 1 2 ARG O O 4.712 -0.080 -0.465 1.00 . A A . 2 ARG O 1 1
10 1721 1 1 3 PHE C C 5.919 2.244 0.663 1.00 . A A . 3 PHE C 1 1
10 1722 1 1 3 PHE CA C 4.795 2.677 -0.275 1.00 . A A . 3 PHE CA 1 1
10 1723 1 1 3 PHE CB C 4.452 4.142 -0.020 1.00 . A A . 3 PHE CB 1 1
10 1724 1 1 3 PHE CD1 C 6.196 5.111 -1.538 1.00 . A A . 3 PHE CD1 1 1
10 1725 1 1 3 PHE CD2 C 3.857 5.423 -2.092 1.00 . A A . 3 PHE CD2 1 1
10 1726 1 1 3 PHE CE1 C 6.561 5.806 -2.689 1.00 . A A . 3 PHE CE1 1 1
10 1727 1 1 3 PHE CE2 C 4.222 6.124 -3.237 1.00 . A A . 3 PHE CE2 1 1
10 1728 1 1 3 PHE CG C 4.843 4.922 -1.240 1.00 . A A . 3 PHE CG 1 1
10 1729 1 1 3 PHE CZ C 5.573 6.311 -3.537 1.00 . A A . 3 PHE CZ 1 1
10 1730 1 1 3 PHE H H 2.757 2.272 0.146 1.00 . A A . 3 PHE H 1 1
10 1731 1 1 3 PHE HA H 5.132 2.585 -1.307 1.00 . A A . 3 PHE HA 1 1
10 1732 1 1 3 PHE HB2 H 3.392 4.243 0.156 1.00 . A A . 3 PHE HB2 1 1
10 1733 1 1 3 PHE HB3 H 5.001 4.507 0.830 1.00 . A A . 3 PHE HB3 1 1
10 1734 1 1 3 PHE HD1 H 6.956 4.719 -0.878 1.00 . A A . 3 PHE HD1 1 1
10 1735 1 1 3 PHE HD2 H 2.812 5.273 -1.857 1.00 . A A . 3 PHE HD2 1 1
10 1736 1 1 3 PHE HE1 H 7.605 5.954 -2.926 1.00 . A A . 3 PHE HE1 1 1
10 1737 1 1 3 PHE HE2 H 3.461 6.517 -3.897 1.00 . A A . 3 PHE HE2 1 1
10 1738 1 1 3 PHE HZ H 5.851 6.835 -4.423 1.00 . A A . 3 PHE HZ 1 1
10 1739 1 1 3 PHE N N 3.613 1.847 -0.075 1.00 . A A . 3 PHE N 1 1
10 1740 1 1 3 PHE O O 7.094 2.305 0.305 1.00 . A A . 3 PHE O 1 1
10 1741 1 1 4 GLU C C 7.376 0.221 2.285 1.00 . A A . 4 GLU C 1 1
10 1742 1 1 4 GLU CA C 6.544 1.369 2.837 1.00 . A A . 4 GLU CA 1 1
10 1743 1 1 4 GLU CB C 5.841 0.927 4.119 1.00 . A A . 4 GLU CB 1 1
10 1744 1 1 4 GLU CD C 4.277 1.660 5.924 1.00 . A A . 4 GLU CD 1 1
10 1745 1 1 4 GLU CG C 5.118 2.122 4.746 1.00 . A A . 4 GLU CG 1 1
10 1746 1 1 4 GLU H H 4.609 1.769 2.105 1.00 . A A . 4 GLU H 1 1
10 1747 1 1 4 GLU HA H 7.198 2.197 3.066 1.00 . A A . 4 GLU HA 1 1
10 1748 1 1 4 GLU HB2 H 5.131 0.147 3.890 1.00 . A A . 4 GLU HB2 1 1
10 1749 1 1 4 GLU HB3 H 6.570 0.551 4.809 1.00 . A A . 4 GLU HB3 1 1
10 1750 1 1 4 GLU HG2 H 5.850 2.844 5.090 1.00 . A A . 4 GLU HG2 1 1
10 1751 1 1 4 GLU HG3 H 4.481 2.584 4.012 1.00 . A A . 4 GLU HG3 1 1
10 1752 1 1 4 GLU N N 5.554 1.804 1.865 1.00 . A A . 4 GLU N 1 1
10 1753 1 1 4 GLU O O 8.594 0.203 2.435 1.00 . A A . 4 GLU O 1 1
10 1754 1 1 4 GLU OE1 O 3.493 0.746 5.746 1.00 . A A . 4 GLU OE1 1 1
10 1755 1 1 4 GLU OE2 O 4.425 2.222 6.990 1.00 . A A . 4 GLU OE2 1 1
10 1756 1 1 5 LEU C C 8.454 -1.355 0.078 1.00 . A A . 5 LEU C 1 1
10 1757 1 1 5 LEU CA C 7.414 -1.858 1.057 1.00 . A A . 5 LEU CA 1 1
10 1758 1 1 5 LEU CB C 6.410 -2.756 0.342 1.00 . A A . 5 LEU CB 1 1
10 1759 1 1 5 LEU CD1 C 4.015 -3.295 0.835 1.00 . A A . 5 LEU CD1 1 1
10 1760 1 1 5 LEU CD2 C 5.816 -4.826 1.625 1.00 . A A . 5 LEU CD2 1 1
10 1761 1 1 5 LEU CG C 5.446 -3.365 1.371 1.00 . A A . 5 LEU CG 1 1
10 1762 1 1 5 LEU H H 5.751 -0.665 1.523 1.00 . A A . 5 LEU H 1 1
10 1763 1 1 5 LEU HA H 7.899 -2.418 1.839 1.00 . A A . 5 LEU HA 1 1
10 1764 1 1 5 LEU HB2 H 5.856 -2.169 -0.376 1.00 . A A . 5 LEU HB2 1 1
10 1765 1 1 5 LEU HB3 H 6.933 -3.537 -0.166 1.00 . A A . 5 LEU HB3 1 1
10 1766 1 1 5 LEU HD11 H 3.997 -2.699 -0.066 1.00 . A A . 5 LEU HD11 1 1
10 1767 1 1 5 LEU HD12 H 3.376 -2.845 1.578 1.00 . A A . 5 LEU HD12 1 1
10 1768 1 1 5 LEU HD13 H 3.664 -4.293 0.613 1.00 . A A . 5 LEU HD13 1 1
10 1769 1 1 5 LEU HD21 H 5.640 -5.401 0.727 1.00 . A A . 5 LEU HD21 1 1
10 1770 1 1 5 LEU HD22 H 5.205 -5.215 2.424 1.00 . A A . 5 LEU HD22 1 1
10 1771 1 1 5 LEU HD23 H 6.858 -4.897 1.903 1.00 . A A . 5 LEU HD23 1 1
10 1772 1 1 5 LEU HG H 5.508 -2.813 2.298 1.00 . A A . 5 LEU HG 1 1
10 1773 1 1 5 LEU N N 6.718 -0.728 1.630 1.00 . A A . 5 LEU N 1 1
10 1774 1 1 5 LEU O O 9.567 -1.877 0.001 1.00 . A A . 5 LEU O 1 1
10 1775 1 1 6 ILE C C 10.099 1.003 -0.843 1.00 . A A . 6 ILE C 1 1
10 1776 1 1 6 ILE CA C 8.983 0.304 -1.597 1.00 . A A . 6 ILE CA 1 1
10 1777 1 1 6 ILE CB C 8.216 1.323 -2.450 1.00 . A A . 6 ILE CB 1 1
10 1778 1 1 6 ILE CD1 C 7.035 -0.660 -3.410 1.00 . A A . 6 ILE CD1 1 1
10 1779 1 1 6 ILE CG1 C 6.852 0.751 -2.845 1.00 . A A . 6 ILE CG1 1 1
10 1780 1 1 6 ILE CG2 C 9.005 1.644 -3.722 1.00 . A A . 6 ILE CG2 1 1
10 1781 1 1 6 ILE H H 7.194 0.073 -0.514 1.00 . A A . 6 ILE H 1 1
10 1782 1 1 6 ILE HA H 9.401 -0.456 -2.232 1.00 . A A . 6 ILE HA 1 1
10 1783 1 1 6 ILE HB H 8.072 2.228 -1.876 1.00 . A A . 6 ILE HB 1 1
10 1784 1 1 6 ILE HD11 H 6.082 -1.045 -3.732 1.00 . A A . 6 ILE HD11 1 1
10 1785 1 1 6 ILE HD12 H 7.443 -1.305 -2.647 1.00 . A A . 6 ILE HD12 1 1
10 1786 1 1 6 ILE HD13 H 7.712 -0.620 -4.250 1.00 . A A . 6 ILE HD13 1 1
10 1787 1 1 6 ILE HG12 H 6.208 0.713 -1.977 1.00 . A A . 6 ILE HG12 1 1
10 1788 1 1 6 ILE HG13 H 6.405 1.384 -3.598 1.00 . A A . 6 ILE HG13 1 1
10 1789 1 1 6 ILE HG21 H 8.315 1.823 -4.531 1.00 . A A . 6 ILE HG21 1 1
10 1790 1 1 6 ILE HG22 H 9.646 0.812 -3.972 1.00 . A A . 6 ILE HG22 1 1
10 1791 1 1 6 ILE HG23 H 9.605 2.528 -3.562 1.00 . A A . 6 ILE HG23 1 1
10 1792 1 1 6 ILE N N 8.085 -0.308 -0.643 1.00 . A A . 6 ILE N 1 1
10 1793 1 1 6 ILE O O 11.282 0.782 -1.103 1.00 . A A . 6 ILE O 1 1
10 1794 1 1 7 VAL C C 11.560 1.574 1.655 1.00 . A A . 7 VAL C 1 1
10 1795 1 1 7 VAL CA C 10.676 2.566 0.913 1.00 . A A . 7 VAL CA 1 1
10 1796 1 1 7 VAL CB C 9.954 3.480 1.909 1.00 . A A . 7 VAL CB 1 1
10 1797 1 1 7 VAL CG1 C 10.972 4.381 2.615 1.00 . A A . 7 VAL CG1 1 1
10 1798 1 1 7 VAL CG2 C 8.945 4.356 1.159 1.00 . A A . 7 VAL CG2 1 1
10 1799 1 1 7 VAL H H 8.745 1.961 0.268 1.00 . A A . 7 VAL H 1 1
10 1800 1 1 7 VAL HA H 11.295 3.168 0.266 1.00 . A A . 7 VAL HA 1 1
10 1801 1 1 7 VAL HB H 9.435 2.878 2.645 1.00 . A A . 7 VAL HB 1 1
10 1802 1 1 7 VAL HG11 H 11.497 4.978 1.882 1.00 . A A . 7 VAL HG11 1 1
10 1803 1 1 7 VAL HG12 H 11.679 3.775 3.159 1.00 . A A . 7 VAL HG12 1 1
10 1804 1 1 7 VAL HG13 H 10.453 5.031 3.302 1.00 . A A . 7 VAL HG13 1 1
10 1805 1 1 7 VAL HG21 H 8.912 4.060 0.121 1.00 . A A . 7 VAL HG21 1 1
10 1806 1 1 7 VAL HG22 H 9.240 5.392 1.228 1.00 . A A . 7 VAL HG22 1 1
10 1807 1 1 7 VAL HG23 H 7.964 4.231 1.599 1.00 . A A . 7 VAL HG23 1 1
10 1808 1 1 7 VAL N N 9.707 1.840 0.105 1.00 . A A . 7 VAL N 1 1
10 1809 1 1 7 VAL O O 12.751 1.813 1.848 1.00 . A A . 7 VAL O 1 1
10 1810 1 1 8 HIS C C 12.969 -0.955 2.002 1.00 . A A . 8 HIS C 1 1
10 1811 1 1 8 HIS CA C 11.698 -0.587 2.759 1.00 . A A . 8 HIS CA 1 1
10 1812 1 1 8 HIS CB C 10.806 -1.821 2.918 1.00 . A A . 8 HIS CB 1 1
10 1813 1 1 8 HIS CD2 C 10.603 -3.406 5.001 1.00 . A A . 8 HIS CD2 1 1
10 1814 1 1 8 HIS CE1 C 12.712 -3.646 5.424 1.00 . A A . 8 HIS CE1 1 1
10 1815 1 1 8 HIS CG C 11.283 -2.665 4.067 1.00 . A A . 8 HIS CG 1 1
10 1816 1 1 8 HIS H H 10.013 0.319 1.860 1.00 . A A . 8 HIS H 1 1
10 1817 1 1 8 HIS HA H 11.967 -0.221 3.739 1.00 . A A . 8 HIS HA 1 1
10 1818 1 1 8 HIS HB2 H 9.794 -1.510 3.110 1.00 . A A . 8 HIS HB2 1 1
10 1819 1 1 8 HIS HB3 H 10.833 -2.398 2.009 1.00 . A A . 8 HIS HB3 1 1
10 1820 1 1 8 HIS HD2 H 9.528 -3.497 5.061 1.00 . A A . 8 HIS HD2 1 1
10 1821 1 1 8 HIS HE1 H 13.644 -3.953 5.876 1.00 . A A . 8 HIS HE1 1 1
10 1822 1 1 8 HIS HE2 H 11.305 -4.615 6.610 1.00 . A A . 8 HIS HE2 1 1
10 1823 1 1 8 HIS N N 10.968 0.453 2.053 1.00 . A A . 8 HIS N 1 1
10 1824 1 1 8 HIS ND1 N 12.624 -2.833 4.357 1.00 . A A . 8 HIS ND1 1 1
10 1825 1 1 8 HIS NE2 N 11.507 -4.027 5.855 1.00 . A A . 8 HIS NE2 1 1
10 1826 1 1 8 HIS O O 13.926 -1.457 2.587 1.00 . A A . 8 HIS O 1 1
10 1827 1 1 9 GLN C C 15.329 -0.090 0.359 1.00 . A A . 9 GLN C 1 1
10 1828 1 1 9 GLN CA C 14.181 -0.998 -0.077 1.00 . A A . 9 GLN CA 1 1
10 1829 1 1 9 GLN CB C 13.891 -0.828 -1.579 1.00 . A A . 9 GLN CB 1 1
10 1830 1 1 9 GLN CD C 13.877 0.758 -3.511 1.00 . A A . 9 GLN CD 1 1
10 1831 1 1 9 GLN CG C 14.278 0.581 -2.055 1.00 . A A . 9 GLN CG 1 1
10 1832 1 1 9 GLN H H 12.222 -0.277 0.268 1.00 . A A . 9 GLN H 1 1
10 1833 1 1 9 GLN HA H 14.458 -2.025 0.110 1.00 . A A . 9 GLN HA 1 1
10 1834 1 1 9 GLN HB2 H 14.457 -1.559 -2.136 1.00 . A A . 9 GLN HB2 1 1
10 1835 1 1 9 GLN HB3 H 12.835 -0.985 -1.754 1.00 . A A . 9 GLN HB3 1 1
10 1836 1 1 9 GLN HE21 H 15.581 0.046 -4.228 1.00 . A A . 9 GLN HE21 1 1
10 1837 1 1 9 GLN HE22 H 14.445 0.528 -5.395 1.00 . A A . 9 GLN HE22 1 1
10 1838 1 1 9 GLN HG2 H 13.769 1.318 -1.453 1.00 . A A . 9 GLN HG2 1 1
10 1839 1 1 9 GLN HG3 H 15.349 0.716 -1.961 1.00 . A A . 9 GLN HG3 1 1
10 1840 1 1 9 GLN N N 12.995 -0.692 0.702 1.00 . A A . 9 GLN N 1 1
10 1841 1 1 9 GLN NE2 N 14.703 0.416 -4.455 1.00 . A A . 9 GLN NE2 1 1
10 1842 1 1 9 GLN O O 16.500 -0.414 0.151 1.00 . A A . 9 GLN O 1 1
10 1843 1 1 9 GLN OE1 O 12.769 1.209 -3.801 1.00 . A A . 9 GLN OE1 1 1
10 1844 1 1 10 ARG C C 17.045 2.219 0.360 1.00 . A A . 10 ARG C 1 1
10 1845 1 1 10 ARG CA C 15.982 2.006 1.431 1.00 . A A . 10 ARG CA 1 1
10 1846 1 1 10 ARG CB C 16.615 1.510 2.735 1.00 . A A . 10 ARG CB 1 1
10 1847 1 1 10 ARG CD C 14.772 1.296 4.454 1.00 . A A . 10 ARG CD 1 1
10 1848 1 1 10 ARG CG C 15.914 2.180 3.924 1.00 . A A . 10 ARG CG 1 1
10 1849 1 1 10 ARG CZ C 15.781 -0.887 4.915 1.00 . A A . 10 ARG CZ 1 1
10 1850 1 1 10 ARG H H 14.030 1.253 1.115 1.00 . A A . 10 ARG H 1 1
10 1851 1 1 10 ARG HA H 15.494 2.950 1.621 1.00 . A A . 10 ARG HA 1 1
10 1852 1 1 10 ARG HB2 H 16.509 0.442 2.801 1.00 . A A . 10 ARG HB2 1 1
10 1853 1 1 10 ARG HB3 H 17.662 1.767 2.751 1.00 . A A . 10 ARG HB3 1 1
10 1854 1 1 10 ARG HD2 H 14.694 1.422 5.521 1.00 . A A . 10 ARG HD2 1 1
10 1855 1 1 10 ARG HD3 H 13.842 1.614 3.998 1.00 . A A . 10 ARG HD3 1 1
10 1856 1 1 10 ARG HE H 14.535 -0.529 3.384 1.00 . A A . 10 ARG HE 1 1
10 1857 1 1 10 ARG HG2 H 16.634 2.358 4.715 1.00 . A A . 10 ARG HG2 1 1
10 1858 1 1 10 ARG HG3 H 15.501 3.125 3.600 1.00 . A A . 10 ARG HG3 1 1
10 1859 1 1 10 ARG HH11 H 15.381 -2.575 3.893 1.00 . A A . 10 ARG HH11 1 1
10 1860 1 1 10 ARG HH12 H 16.477 -2.753 5.226 1.00 . A A . 10 ARG HH12 1 1
10 1861 1 1 10 ARG HH21 H 16.345 0.626 6.095 1.00 . A A . 10 ARG HH21 1 1
10 1862 1 1 10 ARG HH22 H 17.017 -0.921 6.489 1.00 . A A . 10 ARG HH22 1 1
10 1863 1 1 10 ARG N N 14.982 1.049 0.970 1.00 . A A . 10 ARG N 1 1
10 1864 1 1 10 ARG NE N 15.000 -0.120 4.154 1.00 . A A . 10 ARG NE 1 1
10 1865 1 1 10 ARG NH1 N 15.889 -2.169 4.659 1.00 . A A . 10 ARG NH1 1 1
10 1866 1 1 10 ARG NH2 N 16.432 -0.354 5.907 1.00 . A A . 10 ARG NH2 1 1
10 1867 1 1 10 ARG O O 16.797 2.900 -0.637 1.00 . A A . 10 ARG O 1 1
10 1868 1 1 11 NH2 HN1 H 18.413 1.121 1.282 1.00 . A A . 11 NH2 HN1 1 1
10 1869 1 1 11 NH2 HN2 H 18.889 1.784 -0.203 1.00 . A A . 11 NH2 HN2 1 1
10 1870 1 1 11 NH2 N N 18.212 1.664 0.490 1.00 . A A . 11 NH2 N 1 1
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