NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615580 |
2nc7   |
26009 | cing | 4-filtered-FRED | STAR | entry | full | 141 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nc7
# This FRED archive file contains, for PDB entry <2nc7>:
#
# - 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_2nc7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nc7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2102.56
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 $Protegrin_5 A . 1 1
stop_
save_
save_Protegrin_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protegrin 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RGGRLCYCRPRFCVCVGR
_Entity.Number_of_monomers 18
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 ARG . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 ARG . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 TYR . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 ARG . 1 1
12 PHE . 1 1
13 CYS . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 GLY . 1 1
18 ARG . 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
ARG 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
ARG 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
TYR 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
ARG 11 11 1 1
PHE 12 12 1 1
CYS 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 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 ARG HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 3 GLY QA . 3 . HA# 1 1
2 1 2 1 1 4 ARG H . 4 . HN 1 1
3 1 1 1 1 3 GLY QA . 3 . HA# 1 1
3 1 2 1 1 5 LEU H . 5 . HN 1 1
4 1 1 1 1 3 GLY QA . 3 . HA# 1 1
4 1 2 1 1 18 ARG H . 18 . HN 1 1
5 1 1 1 1 6 CYS HA . 6 . HA 1 1
5 1 2 1 1 7 TYR H . 7 . HN 1 1
6 1 1 1 1 6 CYS HA . 6 . HA 1 1
6 1 2 1 1 8 CYS H . 8 . HN 1 1
7 1 1 1 1 7 TYR HA . 7 . HA 1 1
7 1 2 1 1 8 CYS H . 8 . HN 1 1
8 1 1 1 1 8 CYS HA . 8 . HA 1 1
8 1 2 1 1 9 ARG H . 9 . HN 1 1
9 1 1 1 1 11 ARG HA . 11 . HA 1 1
9 1 2 1 1 12 PHE H . 12 . HN 1 1
10 1 1 1 1 12 PHE HA . 12 . HA 1 1
10 1 2 1 1 13 CYS H . 13 . HN 1 1
11 1 1 1 1 13 CYS HA . 13 . HA 1 1
11 1 2 1 1 14 VAL H . 14 . HN 1 1
12 1 1 1 1 14 VAL HA . 14 . HA 1 1
12 1 2 1 1 15 CYS H . 15 . HN 1 1
13 1 1 1 1 15 CYS HA . 15 . HA 1 1
13 1 2 1 1 16 VAL H . 16 . HN 1 1
14 1 1 1 1 16 VAL HA . 16 . HA 1 1
14 1 2 1 1 17 GLY H . 17 . HN 1 1
15 1 1 1 1 17 GLY QA . 17 . HA# 1 1
15 1 2 1 1 18 ARG H . 18 . HN 1 1
16 1 1 1 1 3 GLY H . 3 . HN 1 1
16 1 2 1 1 18 ARG HA . 18 . HA 1 1
17 1 1 1 1 2 GLY H . 2 . HN 1 1
17 1 2 1 1 3 GLY H . 3 . HN 1 1
18 1 1 1 1 3 GLY H . 3 . HN 1 1
18 1 2 1 1 4 ARG H . 4 . HN 1 1
19 1 1 1 1 4 ARG H . 4 . HN 1 1
19 1 2 1 1 5 LEU H . 5 . HN 1 1
20 1 1 1 1 5 LEU H . 5 . HN 1 1
20 1 2 1 1 6 CYS H . 6 . HN 1 1
21 1 1 1 1 7 TYR H . 7 . HN 1 1
21 1 2 1 1 8 CYS H . 8 . HN 1 1
22 1 1 1 1 13 CYS H . 13 . HN 1 1
22 1 2 1 1 14 VAL H . 14 . HN 1 1
23 1 1 1 1 14 VAL H . 14 . HN 1 1
23 1 2 1 1 15 CYS H . 15 . HN 1 1
24 1 1 1 1 15 CYS H . 15 . HN 1 1
24 1 2 1 1 16 VAL H . 16 . HN 1 1
25 1 1 1 1 16 VAL H . 16 . HN 1 1
25 1 2 1 1 17 GLY H . 17 . HN 1 1
26 1 1 1 1 17 GLY H . 17 . HN 1 1
26 1 2 1 1 18 ARG H . 18 . HN 1 1
27 1 1 1 1 1 ARG QB . 1 . HB# 1 1
27 1 2 1 1 2 GLY H . 2 . HN 1 1
28 1 1 1 1 4 ARG QB . 4 . HB# 1 1
28 1 2 1 1 5 LEU H . 5 . HN 1 1
29 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
29 1 2 1 1 8 CYS H . 8 . HN 1 1
30 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
30 1 2 1 1 8 CYS H . 8 . HN 1 1
31 1 1 1 1 8 CYS QB . 8 . HB# 1 1
31 1 2 1 1 9 ARG H . 9 . HN 1 1
32 1 1 1 1 13 CYS QB . 13 . HB# 1 1
32 1 2 1 1 14 VAL H . 14 . HN 1 1
33 1 1 1 1 13 CYS H . 13 . HN 1 1
33 1 2 1 1 14 VAL HB . 14 . HB 1 1
34 1 1 1 1 14 VAL HB . 14 . HB 1 1
34 1 2 1 1 15 CYS H . 15 . HN 1 1
35 1 1 1 1 15 CYS QB . 15 . HB# 1 1
35 1 2 1 1 16 VAL H . 16 . HN 1 1
36 1 1 1 1 16 VAL HB . 16 . HB 1 1
36 1 2 1 1 17 GLY H . 17 . HN 1 1
37 1 1 1 1 17 GLY H . 17 . HN 1 1
37 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
38 1 1 1 1 4 ARG H . 4 . HN 1 1
38 1 2 1 1 6 CYS H . 6 . HN 1 1
39 1 1 1 1 9 ARG H . 9 . HN 1 1
39 1 2 1 1 12 PHE H . 12 . HN 1 1
40 1 1 1 1 7 TYR QD . 7 . HD# 1 1
40 1 2 1 1 14 VAL HB . 14 . HB 1 1
41 1 1 1 1 7 TYR QE . 7 . HE# 1 1
41 1 2 1 1 14 VAL HB . 14 . HB 1 1
42 1 1 1 1 3 GLY H . 3 . HN 1 1
42 1 2 1 1 18 ARG H . 18 . HN 1 1
43 1 1 1 1 1 ARG QD . 1 . HD# 1 1
43 1 2 1 1 2 GLY H . 2 . HN 1 1
44 1 1 1 1 1 ARG QG . 1 . HG# 1 1
44 1 2 1 1 2 GLY H . 2 . HN 1 1
45 1 1 1 1 3 GLY QA . 3 . HA# 1 1
45 1 2 1 1 4 ARG HA . 4 . HA 1 1
46 1 1 1 1 3 GLY QA . 3 . HA# 1 1
46 1 2 1 1 4 ARG HE . 4 . HE 1 1
47 1 1 1 1 4 ARG QB . 4 . HB# 1 1
47 1 2 1 1 5 LEU HA . 5 . HA 1 1
48 1 1 1 1 1 ARG QB . 1 . HB# 1 1
48 1 2 1 1 4 ARG QG . 4 . HG# 1 1
49 1 1 1 1 4 ARG HE . 4 . HE 1 1
49 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
50 1 1 1 1 4 ARG H . 4 . HN 1 1
50 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
51 1 1 1 1 4 ARG HE . 4 . HE 1 1
51 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
52 1 1 1 1 4 ARG H . 4 . HN 1 1
52 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
53 1 1 1 1 6 CYS HA . 6 . HA 1 1
53 1 2 1 1 7 TYR QD . 7 . HD# 1 1
54 1 1 1 1 6 CYS HA . 6 . HA 1 1
54 1 2 1 1 7 TYR QE . 7 . HE# 1 1
55 1 1 1 1 6 CYS H . 6 . HN 1 1
55 1 2 1 1 7 TYR QD . 7 . HD# 1 1
56 1 1 1 1 7 TYR QD . 7 . HD# 1 1
56 1 2 1 1 8 CYS H . 8 . HN 1 1
57 1 1 1 1 6 CYS H . 6 . HN 1 1
57 1 2 1 1 7 TYR QE . 7 . HE# 1 1
58 1 1 1 1 8 CYS QB . 8 . HB# 1 1
58 1 2 1 1 9 ARG HE . 9 . HE 1 1
59 1 1 1 1 7 TYR QD . 7 . HD# 1 1
59 1 2 1 1 8 CYS QB . 8 . HB# 1 1
60 1 1 1 1 9 ARG HE . 9 . HE 1 1
60 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
61 1 1 1 1 9 ARG HE . 9 . HE 1 1
61 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
62 1 1 1 1 9 ARG H . 9 . HN 1 1
62 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
63 1 1 1 1 9 ARG H . 9 . HN 1 1
63 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
64 1 1 1 1 11 ARG HA . 11 . HA 1 1
64 1 2 1 1 12 PHE QE . 12 . HE# 1 1
65 1 1 1 1 11 ARG HA . 11 . HA 1 1
65 1 2 1 1 12 PHE QD . 12 . HD# 1 1
66 1 1 1 1 12 PHE QD . 12 . HD# 1 1
66 1 2 1 1 13 CYS H . 13 . HN 1 1
67 1 1 1 1 12 PHE QE . 12 . HE# 1 1
67 1 2 1 1 13 CYS HA . 13 . HA 1 1
68 1 1 1 1 12 PHE QD . 12 . HD# 1 1
68 1 2 1 1 13 CYS HA . 13 . HA 1 1
69 1 1 1 1 12 PHE QD . 12 . HD# 1 1
69 1 2 1 1 13 CYS QB . 13 . HB# 1 1
70 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
70 1 2 1 1 15 CYS H . 15 . HN 1 1
71 1 1 1 1 16 VAL HA . 16 . HA 1 1
71 1 2 1 1 17 GLY QA . 17 . HA# 1 1
72 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
72 1 2 1 1 17 GLY H . 17 . HN 1 1
73 1 1 1 1 17 GLY QA . 17 . HA# 1 1
73 1 2 1 1 18 ARG NE . 18 . NE 1 1
74 1 1 1 1 17 GLY H . 17 . HN 1 1
74 1 2 1 1 18 ARG QG . 18 . HG# 1 1
75 1 1 1 1 17 GLY QA . 17 . HA# 1 1
75 1 2 1 1 18 ARG HA . 18 . HA 1 1
76 1 1 1 1 1 ARG HA . 1 . HA 1 1
76 1 2 1 1 1 ARG HE . 1 . HE 1 1
77 1 1 1 1 1 ARG QB . 1 . HB# 1 1
77 1 2 1 1 1 ARG HE . 1 . HE 1 1
78 1 1 1 1 1 ARG HE . 1 . HE 1 1
78 1 2 1 1 1 ARG QG . 1 . HG# 1 1
79 1 1 1 1 4 ARG HA . 4 . HA 1 1
79 1 2 1 1 4 ARG HE . 4 . HE 1 1
80 1 1 1 1 4 ARG H . 4 . HN 1 1
80 1 2 1 1 4 ARG QB . 4 . HB# 1 1
81 1 1 1 1 4 ARG HA . 4 . HA 1 1
81 1 2 1 1 4 ARG QD . 4 . HD# 1 1
82 1 1 1 1 4 ARG H . 4 . HN 1 1
82 1 2 1 1 4 ARG QD . 4 . HD# 1 1
83 1 1 1 1 4 ARG H . 4 . HN 1 1
83 1 2 1 1 4 ARG HE . 4 . HE 1 1
84 1 1 1 1 5 LEU H . 5 . HN 1 1
84 1 2 1 1 5 LEU QB . 5 . HB# 1 1
85 1 1 1 1 5 LEU HA . 5 . HA 1 1
85 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
86 1 1 1 1 5 LEU H . 5 . HN 1 1
86 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
87 1 1 1 1 5 LEU HA . 5 . HA 1 1
87 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
88 1 1 1 1 5 LEU H . 5 . HN 1 1
88 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
89 1 1 1 1 5 LEU HA . 5 . HA 1 1
89 1 2 1 1 5 LEU HG . 5 . HG 1 1
90 1 1 1 1 5 LEU H . 5 . HN 1 1
90 1 2 1 1 5 LEU HG . 5 . HG 1 1
91 1 1 1 1 6 CYS H . 6 . HN 1 1
91 1 2 1 1 6 CYS QB . 6 . HB# 1 1
92 1 1 1 1 7 TYR HA . 7 . HA 1 1
92 1 2 1 1 7 TYR QD . 7 . HD# 1 1
93 1 1 1 1 7 TYR HA . 7 . HA 1 1
93 1 2 1 1 7 TYR QE . 7 . HE# 1 1
94 1 1 1 1 7 TYR H . 7 . HN 1 1
94 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
95 1 1 1 1 7 TYR H . 7 . HN 1 1
95 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
96 1 1 1 1 7 TYR H . 7 . HN 1 1
96 1 2 1 1 7 TYR QD . 7 . HD# 1 1
97 1 1 1 1 7 TYR H . 7 . HN 1 1
97 1 2 1 1 7 TYR QE . 7 . HE# 1 1
98 1 1 1 1 8 CYS H . 8 . HN 1 1
98 1 2 1 1 8 CYS QB . 8 . HB# 1 1
99 1 1 1 1 9 ARG HA . 9 . HA 1 1
99 1 2 1 1 9 ARG HE . 9 . HE 1 1
100 1 1 1 1 9 ARG H . 9 . HN 1 1
100 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
101 1 1 1 1 9 ARG H . 9 . HN 1 1
101 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
102 1 1 1 1 9 ARG HA . 9 . HA 1 1
102 1 2 1 1 9 ARG QD . 9 . HD# 1 1
103 1 1 1 1 9 ARG H . 9 . HN 1 1
103 1 2 1 1 9 ARG QD . 9 . HD# 1 1
104 1 1 1 1 9 ARG H . 9 . HN 1 1
104 1 2 1 1 9 ARG HE . 9 . HE 1 1
105 1 1 1 1 9 ARG H . 9 . HN 1 1
105 1 2 1 1 9 ARG QG . 9 . HG# 1 1
106 1 1 1 1 10 PRO HA . 10 . HA 1 1
106 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
107 1 1 1 1 11 ARG HA . 11 . HA 1 1
107 1 2 1 1 11 ARG HE . 11 . HE 1 1
108 1 1 1 1 11 ARG H . 11 . HN 1 1
108 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
109 1 1 1 1 11 ARG H . 11 . HN 1 1
109 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
110 1 1 1 1 11 ARG H . 11 . HN 1 1
110 1 2 1 1 11 ARG QD . 11 . HD# 1 1
111 1 1 1 1 11 ARG H . 11 . HN 1 1
111 1 2 1 1 11 ARG QG . 11 . HG# 1 1
112 1 1 1 1 12 PHE HA . 12 . HA 1 1
112 1 2 1 1 12 PHE QD . 12 . HD# 1 1
113 1 1 1 1 12 PHE HA . 12 . HA 1 1
113 1 2 1 1 12 PHE QE . 12 . HE# 1 1
114 1 1 1 1 12 PHE H . 12 . HN 1 1
114 1 2 1 1 12 PHE QD . 12 . HD# 1 1
115 1 1 1 1 13 CYS H . 13 . HN 1 1
115 1 2 1 1 13 CYS QB . 13 . HB# 1 1
116 1 1 1 1 14 VAL H . 14 . HN 1 1
116 1 2 1 1 14 VAL QG . 14 . HG# 1 1
117 1 1 1 1 15 CYS H . 15 . HN 1 1
117 1 2 1 1 15 CYS QB . 15 . HB# 1 1
118 1 1 1 1 16 VAL H . 16 . HN 1 1
118 1 2 1 1 16 VAL HB . 16 . HB 1 1
119 1 1 1 1 16 VAL H . 16 . HN 1 1
119 1 2 1 1 16 VAL QG . 16 . HG# 1 1
120 1 1 1 1 18 ARG HA . 18 . HA 1 1
120 1 2 1 1 18 ARG NE . 18 . NE 1 1
121 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
121 1 2 1 1 18 ARG NE . 18 . NE 1 1
122 1 1 1 1 18 ARG H . 18 . HN 1 1
122 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
123 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
123 1 2 1 1 18 ARG NE . 18 . NE 1 1
124 1 1 1 1 18 ARG H . 18 . HN 1 1
124 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
125 1 1 1 1 18 ARG H . 18 . HN 1 1
125 1 2 1 1 18 ARG QD . 18 . HD# 1 1
126 1 1 1 1 18 ARG H . 18 . HN 1 1
126 1 2 1 1 18 ARG QG . 18 . HG# 1 1
127 1 1 1 1 18 ARG H . 18 . HN 1 1
127 1 2 1 1 18 ARG HE . 18 . HE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.0 3.0 1 1
2 1 . . . . . 2.5 0.0 3.0 1 1
3 1 . . . . . 4.5 0.0 5.0 1 1
4 1 . . . . . 4.5 0.0 5.0 1 1
5 1 . . . . . 3.5 0.0 4.0 1 1
6 1 . . . . . 4.5 0.0 6.0 1 1
7 1 . . . . . 3.5 0.0 4.0 1 1
8 1 . . . . . 3.5 0.0 4.0 1 1
9 1 . . . . . 3.5 0.0 4.0 1 1
10 1 . . . . . 3.5 0.0 4.0 1 1
11 1 . . . . . 2.5 0.0 3.0 1 1
12 1 . . . . . 3.5 0.0 4.0 1 1
13 1 . . . . . 2.5 0.0 3.0 1 1
14 1 . . . . . 3.5 0.0 4.0 1 1
15 1 . . . . . 2.5 0.0 3.0 1 1
16 1 . . . . . 4.5 0.0 5.0 1 1
17 1 . . . . . 3.5 0.0 4.0 1 1
18 1 . . . . . 3.5 0.0 4.0 1 1
19 1 . . . . . 4.5 0.0 5.0 1 1
20 1 . . . . . 3.5 0.0 4.0 1 1
21 1 . . . . . 3.5 0.0 4.0 1 1
22 1 . . . . . 3.5 0.0 4.0 1 1
23 1 . . . . . 4.5 3.0 5.5 1 1
24 1 . . . . . 4.5 0.0 5.0 1 1
25 1 . . . . . 3.5 0.0 4.0 1 1
26 1 . . . . . 3.5 0.0 4.0 1 1
27 1 . . . . . 3.5 0.0 4.0 1 1
28 1 . . . . . 3.5 0.0 4.0 1 1
29 1 . . . . . 3.5 0.0 4.0 1 1
30 1 . . . . . 3.5 0.0 4.0 1 1
31 1 . . . . . 3.5 0.0 4.0 1 1
32 1 . . . . . 4.5 0.0 5.0 1 1
33 1 . . . . . 3.5 0.0 4.0 1 1
34 1 . . . . . 3.5 3.0 4.0 1 1
35 1 . . . . . 3.5 2.0 4.0 1 1
36 1 . . . . . 4.5 0.0 5.0 1 1
37 1 . . . . . 2.5 0.0 3.0 1 1
38 1 . . . . . 4.5 0.0 6.0 1 1
39 1 . . . . . 4.5 2.0 6.0 1 1
40 1 . . . . . 5.5 2.0 6.0 1 1
41 1 . . . . . 4.5 0.0 5.0 1 1
42 1 . . . . . 4.5 0.0 5.0 1 1
43 1 . . . . . 3.5 0.0 4.0 1 1
44 1 . . . . . 3.5 0.0 4.0 1 1
45 1 . . . . . 3.5 0.0 4.0 1 1
46 1 . . . . . 3.5 0.0 4.0 1 1
47 1 . . . . . 4.5 2.7 5.0 1 1
48 1 . . . . . 3.5 1.7 4.0 1 1
49 1 . . . . . 4.5 0.0 5.0 1 1
50 1 . . . . . 4.5 0.0 5.0 1 1
51 1 . . . . . 4.5 0.0 5.0 1 1
52 1 . . . . . 4.5 0.0 5.0 1 1
53 1 . . . . . 3.5 0.0 4.0 1 1
54 1 . . . . . 3.5 0.0 4.0 1 1
55 1 . . . . . 3.5 0.0 4.0 1 1
56 1 . . . . . 3.5 0.0 4.0 1 1
57 1 . . . . . 3.5 0.0 4.0 1 1
58 1 . . . . . 4.5 0.0 5.0 1 1
59 1 . . . . . 5.5 2.0 6.0 1 1
60 1 . . . . . 4.5 2.0 5.0 1 1
61 1 . . . . . 4.5 2.0 5.0 1 1
62 1 . . . . . 4.5 2.0 5.0 1 1
63 1 . . . . . 4.5 2.0 5.0 1 1
64 1 . . . . . 4.5 0.0 6.0 1 1
65 1 . . . . . 4.5 1.0 5.0 1 1
66 1 . . . . . 4.5 0.0 5.0 1 1
67 1 . . . . . 4.5 0.0 5.0 1 1
68 1 . . . . . 3.5 0.0 4.0 1 1
69 1 . . . . . 4.5 3.0 5.0 1 1
70 1 . . . . . 3.5 0.0 4.0 1 1
71 1 . . . . . 3.5 0.0 4.0 1 1
72 1 . . . . . 3.5 0.0 4.0 1 1
73 1 . . . . . 4.5 0.0 5.0 1 1
74 1 . . . . . 4.5 0.0 5.0 1 1
75 1 . . . . . 3.5 0.0 4.0 1 1
76 1 . . . . . 3.5 1.7 4.0 1 1
77 1 . . . . . 3.5 1.7 4.0 1 1
78 1 . . . . . 3.5 1.7 4.0 1 1
79 1 . . . . . 3.5 1.7 4.0 1 1
80 1 . . . . . 3.5 1.7 4.0 1 1
81 1 . . . . . 3.5 1.7 4.0 1 1
82 1 . . . . . 3.5 1.7 4.0 1 1
83 1 . . . . . 3.5 1.7 4.0 1 1
84 1 . . . . . 3.5 1.7 4.0 1 1
85 1 . . . . . 3.5 1.7 4.0 1 1
86 1 . . . . . 3.5 1.7 4.0 1 1
87 1 . . . . . 3.5 1.7 4.0 1 1
88 1 . . . . . 3.5 1.7 4.0 1 1
89 1 . . . . . 3.5 1.7 4.0 1 1
90 1 . . . . . 3.5 1.7 4.0 1 1
91 1 . . . . . 3.5 1.7 4.0 1 1
92 1 . . . . . 3.5 1.7 4.0 1 1
93 1 . . . . . 5.5 3.7 6.0 1 1
94 1 . . . . . 3.5 1.7 4.0 1 1
95 1 . . . . . 3.5 1.7 4.0 1 1
96 1 . . . . . 3.5 1.7 4.0 1 1
97 1 . . . . . 3.5 1.7 4.0 1 1
98 1 . . . . . 3.5 1.7 4.0 1 1
99 1 . . . . . 3.5 1.7 4.0 1 1
100 1 . . . . . 3.5 1.7 4.0 1 1
101 1 . . . . . 3.5 1.7 4.0 1 1
102 1 . . . . . 3.5 1.7 4.0 1 1
103 1 . . . . . 3.5 1.7 4.0 1 1
104 1 . . . . . 3.5 1.7 4.0 1 1
105 1 . . . . . 3.5 1.7 4.0 1 1
106 1 . . . . . 3.5 1.7 4.0 1 1
107 1 . . . . . 3.5 1.7 4.0 1 1
108 1 . . . . . 3.5 1.7 4.0 1 1
109 1 . . . . . 3.5 1.7 4.0 1 1
110 1 . . . . . 3.5 1.7 4.0 1 1
111 1 . . . . . 3.5 1.7 4.0 1 1
112 1 . . . . . 3.5 1.7 4.0 1 1
113 1 . . . . . 5.5 3.7 6.0 1 1
114 1 . . . . . 3.5 1.7 4.0 1 1
115 1 . . . . . 3.5 1.7 4.0 1 1
116 1 . . . . . 3.5 1.7 4.0 1 1
117 1 . . . . . 3.5 1.7 4.0 1 1
118 1 . . . . . 3.5 1.7 4.0 1 1
119 1 . . . . . 3.5 1.7 4.0 1 1
120 1 . . . . . 3.5 1.7 4.0 1 1
121 1 . . . . . 3.5 1.7 4.0 1 1
122 1 . . . . . 3.5 1.7 4.0 1 1
123 1 . . . . . 3.5 1.7 4.0 1 1
124 1 . . . . . 3.5 1.7 4.0 1 1
125 1 . . . . . 3.5 1.7 4.0 1 1
126 1 . . . . . 3.5 1.7 4.0 1 1
127 1 . . . . . 3.5 1.7 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
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 9 ARG O . 9 . O 1 2
1 1 2 1 1 12 PHE N . 12 . N 1 2
2 1 1 1 1 9 ARG N . 9 . N 1 2
2 1 2 1 1 12 PHE O . 12 . O 1 2
3 1 1 1 1 7 TYR O . 7 . O 1 2
3 1 2 1 1 14 VAL N . 14 . N 1 2
4 1 1 1 1 7 TYR N . 7 . N 1 2
4 1 2 1 1 14 VAL O . 14 . O 1 2
5 1 1 1 1 5 LEU O . 5 . O 1 2
5 1 2 1 1 16 VAL N . 16 . N 1 2
6 1 1 1 1 5 LEU N . 5 . N 1 2
6 1 2 1 1 16 VAL O . 16 . O 1 2
7 1 1 1 1 9 ARG O . 9 . O 1 2
7 1 2 1 1 12 PHE H . 12 . HN 1 2
8 1 1 1 1 9 ARG H . 9 . HN 1 2
8 1 2 1 1 12 PHE O . 12 . O 1 2
9 1 1 1 1 7 TYR O . 7 . O 1 2
9 1 2 1 1 14 VAL H . 14 . HN 1 2
10 1 1 1 1 7 TYR H . 7 . HN 1 2
10 1 2 1 1 14 VAL O . 14 . O 1 2
11 1 1 1 1 5 LEU O . 5 . O 1 2
11 1 2 1 1 16 VAL H . 16 . HN 1 2
12 1 1 1 1 5 LEU H . 5 . HN 1 2
12 1 2 1 1 16 VAL O . 16 . O 1 2
13 1 1 1 1 6 CYS HA . 6 . HA 1 2
13 1 2 1 1 15 CYS HA . 15 . HA 1 2
14 1 1 1 1 8 CYS HA . 8 . HA 1 2
14 1 2 1 1 13 CYS HA . 13 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 1.8 1.5 2.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 1.8 1.5 2.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
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 ARG C C 10.381 -6.897 -10.529 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 11.660 -7.588 -11.006 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 12.664 -7.715 -9.858 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 13.251 -10.100 -10.319 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 12.632 -9.141 -9.302 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 15.510 -10.404 -11.138 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 12.463 -5.781 -11.662 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 11.779 -6.726 -12.899 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 13.284 -7.150 -12.235 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 11.434 -8.562 -11.409 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 13.656 -7.492 -10.222 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 12.404 -7.020 -9.074 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 13.109 -11.124 -10.002 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 12.817 -9.945 -11.295 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 15.047 -9.048 -9.765 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 13.196 -9.180 -8.381 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 11.611 -9.432 -9.112 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 16.181 -8.752 -12.048 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 16.861 -10.244 -12.607 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 15.026 -12.207 -10.414 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 16.206 -12.201 -11.681 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 12.348 -6.747 -12.028 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 14.701 -9.758 -10.345 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 16.241 -9.749 -11.998 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 15.586 -11.705 -11.073 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 9.916 -5.948 -11.130 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 GLY C C 8.890 -5.403 -8.270 1.00 . A A . 2 GLY C 1 1
1 28 1 1 2 GLY CA C 8.557 -6.739 -8.936 1.00 . A A . 2 GLY CA 1 1
1 29 1 1 2 GLY H H 10.199 -8.132 -8.986 1.00 . A A . 2 GLY H 1 1
1 30 1 1 2 GLY HA2 H 7.873 -6.573 -9.757 1.00 . A A . 2 GLY HA2 1 1
1 31 1 1 2 GLY HA3 H 8.099 -7.394 -8.212 1.00 . A A . 2 GLY HA3 1 1
1 32 1 1 2 GLY N N 9.808 -7.366 -9.454 1.00 . A A . 2 GLY N 1 1
1 33 1 1 2 GLY O O 8.225 -4.409 -8.487 1.00 . A A . 2 GLY O 1 1
1 34 1 1 3 GLY C C 11.420 -4.349 -5.814 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C 10.289 -4.101 -6.777 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H 10.435 -6.185 -7.297 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H 10.609 -3.373 -7.502 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 9.447 -3.719 -6.222 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N 9.913 -5.372 -7.459 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O 11.368 -5.243 -4.992 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 ARG C C 13.775 -2.361 -4.271 1.00 . A A . 4 ARG C 1 1
1 42 1 1 4 ARG CA C 13.535 -3.703 -4.933 1.00 . A A . 4 ARG CA 1 1
1 43 1 1 4 ARG CB C 14.757 -4.124 -5.753 1.00 . A A . 4 ARG CB 1 1
1 44 1 1 4 ARG CD C 13.670 -5.017 -7.867 1.00 . A A . 4 ARG CD 1 1
1 45 1 1 4 ARG CG C 14.439 -5.377 -6.583 1.00 . A A . 4 ARG CG 1 1
1 46 1 1 4 ARG CZ C 14.937 -3.419 -9.179 1.00 . A A . 4 ARG CZ 1 1
1 47 1 1 4 ARG H H 12.441 -2.796 -6.514 1.00 . A A . 4 ARG H 1 1
1 48 1 1 4 ARG HA H 13.281 -4.454 -4.213 1.00 . A A . 4 ARG HA 1 1
1 49 1 1 4 ARG HB2 H 15.046 -3.317 -6.406 1.00 . A A . 4 ARG HB2 1 1
1 50 1 1 4 ARG HB3 H 15.573 -4.344 -5.080 1.00 . A A . 4 ARG HB3 1 1
1 51 1 1 4 ARG HD2 H 13.942 -5.697 -8.661 1.00 . A A . 4 ARG HD2 1 1
1 52 1 1 4 ARG HD3 H 12.608 -5.059 -7.691 1.00 . A A . 4 ARG HD3 1 1
1 53 1 1 4 ARG HE H 13.684 -2.863 -7.739 1.00 . A A . 4 ARG HE 1 1
1 54 1 1 4 ARG HG2 H 15.363 -5.869 -6.850 1.00 . A A . 4 ARG HG2 1 1
1 55 1 1 4 ARG HG3 H 13.839 -6.052 -5.989 1.00 . A A . 4 ARG HG3 1 1
1 56 1 1 4 ARG HH11 H 16.245 -4.769 -8.491 1.00 . A A . 4 ARG HH11 1 1
1 57 1 1 4 ARG HH12 H 16.717 -3.936 -9.935 1.00 . A A . 4 ARG HH12 1 1
1 58 1 1 4 ARG HH21 H 13.830 -2.022 -10.090 1.00 . A A . 4 ARG HH21 1 1
1 59 1 1 4 ARG HH22 H 15.349 -2.381 -10.840 1.00 . A A . 4 ARG HH22 1 1
1 60 1 1 4 ARG N N 12.432 -3.537 -5.877 1.00 . A A . 4 ARG N 1 1
1 61 1 1 4 ARG NE N 14.071 -3.625 -8.224 1.00 . A A . 4 ARG NE 1 1
1 62 1 1 4 ARG NH1 N 16.053 -4.094 -9.203 1.00 . A A . 4 ARG NH1 1 1
1 63 1 1 4 ARG NH2 N 14.686 -2.539 -10.108 1.00 . A A . 4 ARG NH2 1 1
1 64 1 1 4 ARG O O 14.309 -1.445 -4.867 1.00 . A A . 4 ARG O 1 1
1 65 1 1 5 LEU C C 14.518 -1.163 -1.183 1.00 . A A . 5 LEU C 1 1
1 66 1 1 5 LEU CA C 13.560 -0.957 -2.344 1.00 . A A . 5 LEU CA 1 1
1 67 1 1 5 LEU CB C 12.160 -0.577 -1.851 1.00 . A A . 5 LEU CB 1 1
1 68 1 1 5 LEU CD1 C 11.863 0.351 -4.173 1.00 . A A . 5 LEU CD1 1 1
1 69 1 1 5 LEU CD2 C 10.791 -1.818 -3.563 1.00 . A A . 5 LEU CD2 1 1
1 70 1 1 5 LEU CG C 11.194 -0.433 -3.041 1.00 . A A . 5 LEU CG 1 1
1 71 1 1 5 LEU H H 12.936 -2.979 -2.610 1.00 . A A . 5 LEU H 1 1
1 72 1 1 5 LEU HA H 13.936 -0.204 -3.015 1.00 . A A . 5 LEU HA 1 1
1 73 1 1 5 LEU HB2 H 11.795 -1.344 -1.184 1.00 . A A . 5 LEU HB2 1 1
1 74 1 1 5 LEU HB3 H 12.211 0.363 -1.320 1.00 . A A . 5 LEU HB3 1 1
1 75 1 1 5 LEU HD11 H 11.114 0.896 -4.727 1.00 . A A . 5 LEU HD11 1 1
1 76 1 1 5 LEU HD12 H 12.371 -0.335 -4.834 1.00 . A A . 5 LEU HD12 1 1
1 77 1 1 5 LEU HD13 H 12.579 1.044 -3.756 1.00 . A A . 5 LEU HD13 1 1
1 78 1 1 5 LEU HD21 H 9.731 -1.832 -3.767 1.00 . A A . 5 LEU HD21 1 1
1 79 1 1 5 LEU HD22 H 11.024 -2.566 -2.821 1.00 . A A . 5 LEU HD22 1 1
1 80 1 1 5 LEU HD23 H 11.334 -2.033 -4.472 1.00 . A A . 5 LEU HD23 1 1
1 81 1 1 5 LEU HG H 10.311 0.096 -2.717 1.00 . A A . 5 LEU HG 1 1
1 82 1 1 5 LEU N N 13.374 -2.236 -3.052 1.00 . A A . 5 LEU N 1 1
1 83 1 1 5 LEU O O 14.215 -1.825 -0.212 1.00 . A A . 5 LEU O 1 1
1 84 1 1 6 CYS C C 17.543 0.518 -0.124 1.00 . A A . 6 CYS C 1 1
1 85 1 1 6 CYS CA C 16.689 -0.735 -0.208 1.00 . A A . 6 CYS CA 1 1
1 86 1 1 6 CYS CB C 17.533 -1.954 -0.589 1.00 . A A . 6 CYS CB 1 1
1 87 1 1 6 CYS H H 15.870 -0.077 -2.098 1.00 . A A . 6 CYS H 1 1
1 88 1 1 6 CYS HA H 16.203 -0.894 0.740 1.00 . A A . 6 CYS HA 1 1
1 89 1 1 6 CYS HB2 H 17.278 -2.269 -1.591 1.00 . A A . 6 CYS HB2 1 1
1 90 1 1 6 CYS HB3 H 18.581 -1.694 -0.550 1.00 . A A . 6 CYS HB3 1 1
1 91 1 1 6 CYS N N 15.672 -0.595 -1.292 1.00 . A A . 6 CYS N 1 1
1 92 1 1 6 CYS O O 18.193 0.920 -1.070 1.00 . A A . 6 CYS O 1 1
1 93 1 1 6 CYS SG S 17.205 -3.308 0.570 1.00 . A A . 6 CYS SG 1 1
1 94 1 1 7 TYR C C 18.256 2.716 2.681 1.00 . A A . 7 TYR C 1 1
1 95 1 1 7 TYR CA C 18.269 2.394 1.210 1.00 . A A . 7 TYR CA 1 1
1 96 1 1 7 TYR CB C 17.515 3.463 0.446 1.00 . A A . 7 TYR CB 1 1
1 97 1 1 7 TYR CD1 C 15.389 3.118 1.585 1.00 . A A . 7 TYR CD1 1 1
1 98 1 1 7 TYR CD2 C 15.591 2.654 -0.766 1.00 . A A . 7 TYR CD2 1 1
1 99 1 1 7 TYR CE1 C 14.068 2.728 1.560 1.00 . A A . 7 TYR CE1 1 1
1 100 1 1 7 TYR CE2 C 14.275 2.260 -0.823 1.00 . A A . 7 TYR CE2 1 1
1 101 1 1 7 TYR CG C 16.123 3.075 0.421 1.00 . A A . 7 TYR CG 1 1
1 102 1 1 7 TYR CZ C 13.489 2.293 0.347 1.00 . A A . 7 TYR CZ 1 1
1 103 1 1 7 TYR H H 16.962 0.804 1.741 1.00 . A A . 7 TYR H 1 1
1 104 1 1 7 TYR HA H 19.278 2.301 0.839 1.00 . A A . 7 TYR HA 1 1
1 105 1 1 7 TYR HB2 H 17.593 4.406 0.939 1.00 . A A . 7 TYR HB2 1 1
1 106 1 1 7 TYR HB3 H 17.869 3.530 -0.561 1.00 . A A . 7 TYR HB3 1 1
1 107 1 1 7 TYR HD1 H 15.856 3.454 2.514 1.00 . A A . 7 TYR HD1 1 1
1 108 1 1 7 TYR HD2 H 16.216 2.632 -1.646 1.00 . A A . 7 TYR HD2 1 1
1 109 1 1 7 TYR HE1 H 13.503 2.760 2.464 1.00 . A A . 7 TYR HE1 1 1
1 110 1 1 7 TYR HE2 H 13.872 1.933 -1.760 1.00 . A A . 7 TYR HE2 1 1
1 111 1 1 7 TYR HH H 11.976 1.423 1.121 1.00 . A A . 7 TYR HH 1 1
1 112 1 1 7 TYR N N 17.511 1.146 1.008 1.00 . A A . 7 TYR N 1 1
1 113 1 1 7 TYR O O 17.442 2.227 3.444 1.00 . A A . 7 TYR O 1 1
1 114 1 1 7 TYR OH O 12.167 1.900 0.310 1.00 . A A . 7 TYR OH 1 1
1 115 1 1 8 CYS C C 19.729 5.338 4.672 1.00 . A A . 8 CYS C 1 1
1 116 1 1 8 CYS CA C 19.237 3.901 4.502 1.00 . A A . 8 CYS CA 1 1
1 117 1 1 8 CYS CB C 20.216 2.909 5.079 1.00 . A A . 8 CYS CB 1 1
1 118 1 1 8 CYS H H 19.769 3.877 2.421 1.00 . A A . 8 CYS H 1 1
1 119 1 1 8 CYS HA H 18.275 3.780 4.975 1.00 . A A . 8 CYS HA 1 1
1 120 1 1 8 CYS HB2 H 19.989 1.931 4.681 1.00 . A A . 8 CYS HB2 1 1
1 121 1 1 8 CYS HB3 H 21.212 3.195 4.795 1.00 . A A . 8 CYS HB3 1 1
1 122 1 1 8 CYS N N 19.153 3.523 3.073 1.00 . A A . 8 CYS N 1 1
1 123 1 1 8 CYS O O 20.810 5.711 4.263 1.00 . A A . 8 CYS O 1 1
1 124 1 1 8 CYS SG S 20.069 2.881 6.881 1.00 . A A . 8 CYS SG 1 1
1 125 1 1 9 ARG C C 18.966 7.897 6.984 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C 19.198 7.567 5.506 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C 18.201 8.316 4.632 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C 18.443 7.045 2.487 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C 18.728 8.370 3.201 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C 19.950 6.241 0.767 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H 18.044 5.777 5.553 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H 20.207 7.803 5.212 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H 17.256 7.800 4.652 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H 18.075 9.320 5.007 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H 18.005 6.333 3.172 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H 17.790 7.207 1.642 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H 20.524 6.514 2.649 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H 18.242 9.174 2.673 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H 19.793 8.542 3.222 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H 21.105 4.660 1.188 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H 20.813 4.948 -0.496 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H 18.841 7.746 0.052 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H 19.532 6.695 -1.138 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N 18.900 6.132 5.268 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N 19.775 6.572 2.018 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N 20.680 5.202 0.463 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N 19.398 6.950 -0.180 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O 17.992 7.462 7.559 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 PRO C C 18.340 9.643 9.258 1.00 . A A . 10 PRO C 1 1
1 150 1 1 10 PRO CA C 19.712 8.994 9.006 1.00 . A A . 10 PRO CA 1 1
1 151 1 1 10 PRO CB C 20.892 9.938 9.264 1.00 . A A . 10 PRO CB 1 1
1 152 1 1 10 PRO CD C 21.046 9.270 6.988 1.00 . A A . 10 PRO CD 1 1
1 153 1 1 10 PRO CG C 21.255 10.445 7.908 1.00 . A A . 10 PRO CG 1 1
1 154 1 1 10 PRO HA H 19.818 8.109 9.610 1.00 . A A . 10 PRO HA 1 1
1 155 1 1 10 PRO HB2 H 20.590 10.752 9.909 1.00 . A A . 10 PRO HB2 1 1
1 156 1 1 10 PRO HB3 H 21.722 9.399 9.693 1.00 . A A . 10 PRO HB3 1 1
1 157 1 1 10 PRO HD2 H 20.851 9.605 5.979 1.00 . A A . 10 PRO HD2 1 1
1 158 1 1 10 PRO HD3 H 21.885 8.594 7.019 1.00 . A A . 10 PRO HD3 1 1
1 159 1 1 10 PRO HG2 H 20.608 11.266 7.630 1.00 . A A . 10 PRO HG2 1 1
1 160 1 1 10 PRO HG3 H 22.288 10.751 7.884 1.00 . A A . 10 PRO HG3 1 1
1 161 1 1 10 PRO N N 19.862 8.644 7.572 1.00 . A A . 10 PRO N 1 1
1 162 1 1 10 PRO O O 17.885 9.736 10.381 1.00 . A A . 10 PRO O 1 1
1 163 1 1 11 ARG C C 15.263 9.510 8.434 1.00 . A A . 11 ARG C 1 1
1 164 1 1 11 ARG CA C 16.297 10.635 8.371 1.00 . A A . 11 ARG CA 1 1
1 165 1 1 11 ARG CB C 16.094 11.496 7.122 1.00 . A A . 11 ARG CB 1 1
1 166 1 1 11 ARG CD C 18.149 12.638 6.266 1.00 . A A . 11 ARG CD 1 1
1 167 1 1 11 ARG CG C 16.958 12.756 7.221 1.00 . A A . 11 ARG CG 1 1
1 168 1 1 11 ARG CZ C 20.053 14.128 6.392 1.00 . A A . 11 ARG CZ 1 1
1 169 1 1 11 ARG H H 18.031 9.934 7.315 1.00 . A A . 11 ARG H 1 1
1 170 1 1 11 ARG HA H 16.239 11.232 9.236 1.00 . A A . 11 ARG HA 1 1
1 171 1 1 11 ARG HB2 H 16.378 10.931 6.246 1.00 . A A . 11 ARG HB2 1 1
1 172 1 1 11 ARG HB3 H 15.056 11.780 7.047 1.00 . A A . 11 ARG HB3 1 1
1 173 1 1 11 ARG HD2 H 18.355 11.597 6.052 1.00 . A A . 11 ARG HD2 1 1
1 174 1 1 11 ARG HD3 H 17.955 13.180 5.353 1.00 . A A . 11 ARG HD3 1 1
1 175 1 1 11 ARG HE H 19.468 13.013 7.927 1.00 . A A . 11 ARG HE 1 1
1 176 1 1 11 ARG HG2 H 16.366 13.619 6.954 1.00 . A A . 11 ARG HG2 1 1
1 177 1 1 11 ARG HG3 H 17.321 12.868 8.232 1.00 . A A . 11 ARG HG3 1 1
1 178 1 1 11 ARG HH11 H 20.326 12.991 4.767 1.00 . A A . 11 ARG HH11 1 1
1 179 1 1 11 ARG HH12 H 21.124 14.529 4.749 1.00 . A A . 11 ARG HH12 1 1
1 180 1 1 11 ARG HH21 H 19.959 15.467 7.876 1.00 . A A . 11 ARG HH21 1 1
1 181 1 1 11 ARG HH22 H 20.916 15.930 6.509 1.00 . A A . 11 ARG HH22 1 1
1 182 1 1 11 ARG N N 17.659 10.047 8.212 1.00 . A A . 11 ARG N 1 1
1 183 1 1 11 ARG NE N 19.290 13.258 6.995 1.00 . A A . 11 ARG NE 1 1
1 184 1 1 11 ARG NH1 N 20.539 13.861 5.211 1.00 . A A . 11 ARG NH1 1 1
1 185 1 1 11 ARG NH2 N 20.331 15.264 6.971 1.00 . A A . 11 ARG NH2 1 1
1 186 1 1 11 ARG O O 14.200 9.640 9.007 1.00 . A A . 11 ARG O 1 1
1 187 1 1 12 PHE C C 15.464 6.127 7.108 1.00 . A A . 12 PHE C 1 1
1 188 1 1 12 PHE CA C 14.672 7.241 7.757 1.00 . A A . 12 PHE CA 1 1
1 189 1 1 12 PHE CB C 13.565 7.661 6.817 1.00 . A A . 12 PHE CB 1 1
1 190 1 1 12 PHE CD1 C 14.598 9.438 5.420 1.00 . A A . 12 PHE CD1 1 1
1 191 1 1 12 PHE CD2 C 14.571 7.175 4.571 1.00 . A A . 12 PHE CD2 1 1
1 192 1 1 12 PHE CE1 C 15.268 9.868 4.278 1.00 . A A . 12 PHE CE1 1 1
1 193 1 1 12 PHE CE2 C 15.242 7.595 3.423 1.00 . A A . 12 PHE CE2 1 1
1 194 1 1 12 PHE CG C 14.248 8.105 5.561 1.00 . A A . 12 PHE CG 1 1
1 195 1 1 12 PHE CZ C 15.591 8.947 3.271 1.00 . A A . 12 PHE CZ 1 1
1 196 1 1 12 PHE H H 16.443 8.372 7.349 1.00 . A A . 12 PHE H 1 1
1 197 1 1 12 PHE HA H 14.292 6.968 8.729 1.00 . A A . 12 PHE HA 1 1
1 198 1 1 12 PHE HB2 H 12.911 6.823 6.614 1.00 . A A . 12 PHE HB2 1 1
1 199 1 1 12 PHE HB3 H 13.005 8.481 7.238 1.00 . A A . 12 PHE HB3 1 1
1 200 1 1 12 PHE HD1 H 14.357 10.134 6.204 1.00 . A A . 12 PHE HD1 1 1
1 201 1 1 12 PHE HD2 H 14.318 6.126 4.703 1.00 . A A . 12 PHE HD2 1 1
1 202 1 1 12 PHE HE1 H 15.545 10.906 4.182 1.00 . A A . 12 PHE HE1 1 1
1 203 1 1 12 PHE HE2 H 15.493 6.881 2.660 1.00 . A A . 12 PHE HE2 1 1
1 204 1 1 12 PHE HZ H 16.111 9.276 2.383 1.00 . A A . 12 PHE HZ 1 1
1 205 1 1 12 PHE N N 15.581 8.419 7.814 1.00 . A A . 12 PHE N 1 1
1 206 1 1 12 PHE O O 16.418 6.397 6.408 1.00 . A A . 12 PHE O 1 1
1 207 1 1 13 CYS C C 15.261 2.515 6.664 1.00 . A A . 13 CYS C 1 1
1 208 1 1 13 CYS CA C 15.925 3.887 6.573 1.00 . A A . 13 CYS CA 1 1
1 209 1 1 13 CYS CB C 17.267 3.944 7.309 1.00 . A A . 13 CYS CB 1 1
1 210 1 1 13 CYS H H 14.329 4.646 7.797 1.00 . A A . 13 CYS H 1 1
1 211 1 1 13 CYS HA H 16.056 4.198 5.540 1.00 . A A . 13 CYS HA 1 1
1 212 1 1 13 CYS HB2 H 17.873 4.718 6.866 1.00 . A A . 13 CYS HB2 1 1
1 213 1 1 13 CYS HB3 H 17.084 4.192 8.344 1.00 . A A . 13 CYS HB3 1 1
1 214 1 1 13 CYS N N 15.113 4.898 7.267 1.00 . A A . 13 CYS N 1 1
1 215 1 1 13 CYS O O 14.846 2.079 7.719 1.00 . A A . 13 CYS O 1 1
1 216 1 1 13 CYS SG S 18.144 2.359 7.204 1.00 . A A . 13 CYS SG 1 1
1 217 1 1 14 VAL C C 14.871 -0.254 4.274 1.00 . A A . 14 VAL C 1 1
1 218 1 1 14 VAL CA C 14.507 0.505 5.554 1.00 . A A . 14 VAL CA 1 1
1 219 1 1 14 VAL CB C 13.008 0.806 5.632 1.00 . A A . 14 VAL CB 1 1
1 220 1 1 14 VAL CG1 C 12.209 -0.207 4.805 1.00 . A A . 14 VAL CG1 1 1
1 221 1 1 14 VAL CG2 C 12.556 0.738 7.092 1.00 . A A . 14 VAL CG2 1 1
1 222 1 1 14 VAL H H 15.486 2.223 4.722 1.00 . A A . 14 VAL H 1 1
1 223 1 1 14 VAL HA H 14.812 -0.059 6.422 1.00 . A A . 14 VAL HA 1 1
1 224 1 1 14 VAL HB H 12.832 1.797 5.252 1.00 . A A . 14 VAL HB 1 1
1 225 1 1 14 VAL HG11 H 12.563 -1.205 5.019 1.00 . A A . 14 VAL HG11 1 1
1 226 1 1 14 VAL HG12 H 12.341 0.003 3.754 1.00 . A A . 14 VAL HG12 1 1
1 227 1 1 14 VAL HG13 H 11.162 -0.133 5.058 1.00 . A A . 14 VAL HG13 1 1
1 228 1 1 14 VAL HG21 H 13.200 0.063 7.636 1.00 . A A . 14 VAL HG21 1 1
1 229 1 1 14 VAL HG22 H 11.538 0.381 7.138 1.00 . A A . 14 VAL HG22 1 1
1 230 1 1 14 VAL HG23 H 12.613 1.723 7.531 1.00 . A A . 14 VAL HG23 1 1
1 231 1 1 14 VAL N N 15.152 1.842 5.556 1.00 . A A . 14 VAL N 1 1
1 232 1 1 14 VAL O O 15.211 0.330 3.259 1.00 . A A . 14 VAL O 1 1
1 233 1 1 15 CYS C C 14.029 -3.386 2.853 1.00 . A A . 15 CYS C 1 1
1 234 1 1 15 CYS CA C 15.145 -2.375 3.131 1.00 . A A . 15 CYS CA 1 1
1 235 1 1 15 CYS CB C 16.447 -3.094 3.492 1.00 . A A . 15 CYS CB 1 1
1 236 1 1 15 CYS H H 14.531 -1.985 5.160 1.00 . A A . 15 CYS H 1 1
1 237 1 1 15 CYS HA H 15.298 -1.741 2.272 1.00 . A A . 15 CYS HA 1 1
1 238 1 1 15 CYS HB2 H 16.723 -2.850 4.507 1.00 . A A . 15 CYS HB2 1 1
1 239 1 1 15 CYS HB3 H 16.303 -4.162 3.406 1.00 . A A . 15 CYS HB3 1 1
1 240 1 1 15 CYS N N 14.806 -1.552 4.328 1.00 . A A . 15 CYS N 1 1
1 241 1 1 15 CYS O O 13.614 -4.126 3.724 1.00 . A A . 15 CYS O 1 1
1 242 1 1 15 CYS SG S 17.766 -2.573 2.366 1.00 . A A . 15 CYS SG 1 1
1 243 1 1 16 VAL C C 12.356 -4.471 -0.225 1.00 . A A . 16 VAL C 1 1
1 244 1 1 16 VAL CA C 12.466 -4.376 1.278 1.00 . A A . 16 VAL CA 1 1
1 245 1 1 16 VAL CB C 11.160 -3.840 1.883 1.00 . A A . 16 VAL CB 1 1
1 246 1 1 16 VAL CG1 C 10.799 -4.676 3.109 1.00 . A A . 16 VAL CG1 1 1
1 247 1 1 16 VAL CG2 C 11.309 -2.369 2.294 1.00 . A A . 16 VAL CG2 1 1
1 248 1 1 16 VAL H H 13.905 -2.823 0.961 1.00 . A A . 16 VAL H 1 1
1 249 1 1 16 VAL HA H 12.680 -5.353 1.671 1.00 . A A . 16 VAL HA 1 1
1 250 1 1 16 VAL HB H 10.369 -3.929 1.151 1.00 . A A . 16 VAL HB 1 1
1 251 1 1 16 VAL HG11 H 11.190 -5.676 2.987 1.00 . A A . 16 VAL HG11 1 1
1 252 1 1 16 VAL HG12 H 9.725 -4.721 3.209 1.00 . A A . 16 VAL HG12 1 1
1 253 1 1 16 VAL HG13 H 11.227 -4.226 3.991 1.00 . A A . 16 VAL HG13 1 1
1 254 1 1 16 VAL HG21 H 11.836 -2.309 3.235 1.00 . A A . 16 VAL HG21 1 1
1 255 1 1 16 VAL HG22 H 10.330 -1.925 2.402 1.00 . A A . 16 VAL HG22 1 1
1 256 1 1 16 VAL HG23 H 11.864 -1.837 1.536 1.00 . A A . 16 VAL HG23 1 1
1 257 1 1 16 VAL N N 13.548 -3.423 1.642 1.00 . A A . 16 VAL N 1 1
1 258 1 1 16 VAL O O 12.404 -3.488 -0.938 1.00 . A A . 16 VAL O 1 1
1 259 1 1 17 GLY C C 11.595 -7.266 -2.386 1.00 . A A . 17 GLY C 1 1
1 260 1 1 17 GLY CA C 12.092 -5.867 -2.157 1.00 . A A . 17 GLY CA 1 1
1 261 1 1 17 GLY H H 12.168 -6.433 -0.097 1.00 . A A . 17 GLY H 1 1
1 262 1 1 17 GLY HA2 H 11.391 -5.161 -2.567 1.00 . A A . 17 GLY HA2 1 1
1 263 1 1 17 GLY HA3 H 13.056 -5.752 -2.618 1.00 . A A . 17 GLY HA3 1 1
1 264 1 1 17 GLY N N 12.209 -5.661 -0.705 1.00 . A A . 17 GLY N 1 1
1 265 1 1 17 GLY O O 12.313 -8.228 -2.191 1.00 . A A . 17 GLY O 1 1
1 266 1 1 18 ARG C C 8.613 -8.764 -3.877 1.00 . A A . 18 ARG C 1 1
1 267 1 1 18 ARG CA C 9.862 -8.766 -2.988 1.00 . A A . 18 ARG CA 1 1
1 268 1 1 18 ARG CB C 9.565 -9.273 -1.577 1.00 . A A . 18 ARG CB 1 1
1 269 1 1 18 ARG CD C 8.821 -7.198 -0.375 1.00 . A A . 18 ARG CD 1 1
1 270 1 1 18 ARG CG C 8.362 -8.527 -0.982 1.00 . A A . 18 ARG CG 1 1
1 271 1 1 18 ARG CZ C 10.004 -7.766 1.657 1.00 . A A . 18 ARG CZ 1 1
1 272 1 1 18 ARG H H 9.795 -6.625 -2.923 1.00 . A A . 18 ARG H 1 1
1 273 1 1 18 ARG HA H 10.638 -9.354 -3.419 1.00 . A A . 18 ARG HA 1 1
1 274 1 1 18 ARG HB2 H 9.353 -10.333 -1.611 1.00 . A A . 18 ARG HB2 1 1
1 275 1 1 18 ARG HB3 H 10.437 -9.096 -0.954 1.00 . A A . 18 ARG HB3 1 1
1 276 1 1 18 ARG HD2 H 9.029 -6.481 -1.155 1.00 . A A . 18 ARG HD2 1 1
1 277 1 1 18 ARG HD3 H 8.073 -6.815 0.300 1.00 . A A . 18 ARG HD3 1 1
1 278 1 1 18 ARG HE H 10.920 -7.570 -0.089 1.00 . A A . 18 ARG HE 1 1
1 279 1 1 18 ARG HG2 H 7.635 -8.336 -1.755 1.00 . A A . 18 ARG HG2 1 1
1 280 1 1 18 ARG HG3 H 7.912 -9.133 -0.209 1.00 . A A . 18 ARG HG3 1 1
1 281 1 1 18 ARG HH11 H 11.176 -9.387 1.566 1.00 . A A . 18 ARG HH11 1 1
1 282 1 1 18 ARG HH12 H 10.596 -8.969 3.143 1.00 . A A . 18 ARG HH12 1 1
1 283 1 1 18 ARG HH21 H 8.817 -6.202 2.048 1.00 . A A . 18 ARG HH21 1 1
1 284 1 1 18 ARG HH22 H 9.262 -7.166 3.417 1.00 . A A . 18 ARG HH22 1 1
1 285 1 1 18 ARG N N 10.371 -7.406 -2.780 1.00 . A A . 18 ARG N 1 1
1 286 1 1 18 ARG NE N 10.063 -7.528 0.376 1.00 . A A . 18 ARG NE 1 1
1 287 1 1 18 ARG NH1 N 10.641 -8.787 2.161 1.00 . A A . 18 ARG NH1 1 1
1 288 1 1 18 ARG NH2 N 9.306 -6.985 2.435 1.00 . A A . 18 ARG NH2 1 1
1 289 1 1 18 ARG O O 8.342 -9.784 -4.488 1.00 . A A . 18 ARG O 1 1
1 290 1 1 18 ARG OXT O 7.949 -7.741 -3.929 1.00 . A A . 18 ARG OXT 1 1
2 291 1 1 1 ARG C C 10.868 -7.441 -10.301 1.00 . A A . 1 ARG C 1 1
2 292 1 1 1 ARG CA C 12.130 -8.294 -10.131 1.00 . A A . 1 ARG CA 1 1
2 293 1 1 1 ARG CB C 12.698 -8.145 -8.719 1.00 . A A . 1 ARG CB 1 1
2 294 1 1 1 ARG CD C 13.262 -9.544 -6.726 1.00 . A A . 1 ARG CD 1 1
2 295 1 1 1 ARG CG C 12.263 -9.339 -7.866 1.00 . A A . 1 ARG CG 1 1
2 296 1 1 1 ARG CZ C 15.380 -10.686 -7.003 1.00 . A A . 1 ARG CZ 1 1
2 297 1 1 1 ARG H1 H 14.070 -8.366 -10.887 1.00 . A A . 1 ARG H1 1 1
2 298 1 1 1 ARG H2 H 13.411 -6.801 -10.817 1.00 . A A . 1 ARG H2 1 1
2 299 1 1 1 ARG H3 H 12.904 -7.887 -12.022 1.00 . A A . 1 ARG H3 1 1
2 300 1 1 1 ARG HA H 11.915 -9.331 -10.335 1.00 . A A . 1 ARG HA 1 1
2 301 1 1 1 ARG HB2 H 13.777 -8.110 -8.767 1.00 . A A . 1 ARG HB2 1 1
2 302 1 1 1 ARG HB3 H 12.327 -7.234 -8.275 1.00 . A A . 1 ARG HB3 1 1
2 303 1 1 1 ARG HD2 H 13.883 -8.667 -6.609 1.00 . A A . 1 ARG HD2 1 1
2 304 1 1 1 ARG HD3 H 12.743 -9.766 -5.807 1.00 . A A . 1 ARG HD3 1 1
2 305 1 1 1 ARG HE H 13.649 -11.506 -7.525 1.00 . A A . 1 ARG HE 1 1
2 306 1 1 1 ARG HG2 H 11.282 -9.150 -7.455 1.00 . A A . 1 ARG HG2 1 1
2 307 1 1 1 ARG HG3 H 12.231 -10.227 -8.479 1.00 . A A . 1 ARG HG3 1 1
2 308 1 1 1 ARG HH11 H 15.315 -10.530 -5.008 1.00 . A A . 1 ARG HH11 1 1
2 309 1 1 1 ARG HH12 H 16.900 -10.564 -5.706 1.00 . A A . 1 ARG HH12 1 1
2 310 1 1 1 ARG HH21 H 15.749 -10.835 -8.965 1.00 . A A . 1 ARG HH21 1 1
2 311 1 1 1 ARG HH22 H 17.146 -10.736 -7.945 1.00 . A A . 1 ARG HH22 1 1
2 312 1 1 1 ARG N N 13.210 -7.799 -11.033 1.00 . A A . 1 ARG N 1 1
2 313 1 1 1 ARG NE N 14.083 -10.714 -7.143 1.00 . A A . 1 ARG NE 1 1
2 314 1 1 1 ARG NH1 N 15.906 -10.585 -5.813 1.00 . A A . 1 ARG NH1 1 1
2 315 1 1 1 ARG NH2 N 16.152 -10.758 -8.053 1.00 . A A . 1 ARG NH2 1 1
2 316 1 1 1 ARG O O 10.627 -6.879 -11.351 1.00 . A A . 1 ARG O 1 1
2 317 1 1 2 GLY C C 8.961 -5.255 -8.550 1.00 . A A . 2 GLY C 1 1
2 318 1 1 2 GLY CA C 8.815 -6.529 -9.383 1.00 . A A . 2 GLY CA 1 1
2 319 1 1 2 GLY H H 10.272 -7.806 -8.440 1.00 . A A . 2 GLY H 1 1
2 320 1 1 2 GLY HA2 H 8.644 -6.267 -10.418 1.00 . A A . 2 GLY HA2 1 1
2 321 1 1 2 GLY HA3 H 7.978 -7.102 -9.014 1.00 . A A . 2 GLY HA3 1 1
2 322 1 1 2 GLY N N 10.060 -7.343 -9.278 1.00 . A A . 2 GLY N 1 1
2 323 1 1 2 GLY O O 8.377 -4.233 -8.856 1.00 . A A . 2 GLY O 1 1
2 324 1 1 3 GLY C C 11.127 -4.276 -5.764 1.00 . A A . 3 GLY C 1 1
2 325 1 1 3 GLY CA C 9.919 -4.099 -6.646 1.00 . A A . 3 GLY CA 1 1
2 326 1 1 3 GLY H H 10.196 -6.140 -7.271 1.00 . A A . 3 GLY H 1 1
2 327 1 1 3 GLY HA2 H 10.067 -3.229 -7.262 1.00 . A A . 3 GLY HA2 1 1
2 328 1 1 3 GLY HA3 H 9.055 -3.959 -6.017 1.00 . A A . 3 GLY HA3 1 1
2 329 1 1 3 GLY N N 9.735 -5.306 -7.500 1.00 . A A . 3 GLY N 1 1
2 330 1 1 3 GLY O O 11.199 -5.193 -4.968 1.00 . A A . 3 GLY O 1 1
2 331 1 1 4 ARG C C 13.449 -2.144 -4.331 1.00 . A A . 4 ARG C 1 1
2 332 1 1 4 ARG CA C 13.235 -3.491 -4.992 1.00 . A A . 4 ARG CA 1 1
2 333 1 1 4 ARG CB C 14.423 -3.840 -5.891 1.00 . A A . 4 ARG CB 1 1
2 334 1 1 4 ARG CD C 13.270 -4.776 -7.952 1.00 . A A . 4 ARG CD 1 1
2 335 1 1 4 ARG CG C 14.122 -5.104 -6.711 1.00 . A A . 4 ARG CG 1 1
2 336 1 1 4 ARG CZ C 14.392 -3.099 -9.298 1.00 . A A . 4 ARG CZ 1 1
2 337 1 1 4 ARG H H 11.980 -2.627 -6.476 1.00 . A A . 4 ARG H 1 1
2 338 1 1 4 ARG HA H 13.070 -4.261 -4.266 1.00 . A A . 4 ARG HA 1 1
2 339 1 1 4 ARG HB2 H 14.626 -3.014 -6.553 1.00 . A A . 4 ARG HB2 1 1
2 340 1 1 4 ARG HB3 H 15.291 -4.019 -5.273 1.00 . A A . 4 ARG HB3 1 1
2 341 1 1 4 ARG HD2 H 13.538 -5.433 -8.765 1.00 . A A . 4 ARG HD2 1 1
2 342 1 1 4 ARG HD3 H 12.223 -4.878 -7.723 1.00 . A A . 4 ARG HD3 1 1
2 343 1 1 4 ARG HE H 13.166 -2.626 -7.808 1.00 . A A . 4 ARG HE 1 1
2 344 1 1 4 ARG HG2 H 15.053 -5.550 -7.029 1.00 . A A . 4 ARG HG2 1 1
2 345 1 1 4 ARG HG3 H 13.586 -5.808 -6.091 1.00 . A A . 4 ARG HG3 1 1
2 346 1 1 4 ARG HH11 H 15.590 -1.930 -8.200 1.00 . A A . 4 ARG HH11 1 1
2 347 1 1 4 ARG HH12 H 16.048 -2.124 -9.859 1.00 . A A . 4 ARG HH12 1 1
2 348 1 1 4 ARG HH21 H 13.385 -4.206 -10.628 1.00 . A A . 4 ARG HH21 1 1
2 349 1 1 4 ARG HH22 H 14.800 -3.412 -11.233 1.00 . A A . 4 ARG HH22 1 1
2 350 1 1 4 ARG N N 12.066 -3.383 -5.863 1.00 . A A . 4 ARG N 1 1
2 351 1 1 4 ARG NE N 13.577 -3.361 -8.313 1.00 . A A . 4 ARG NE 1 1
2 352 1 1 4 ARG NH1 N 15.424 -2.324 -9.104 1.00 . A A . 4 ARG NH1 1 1
2 353 1 1 4 ARG NH2 N 14.175 -3.613 -10.478 1.00 . A A . 4 ARG NH2 1 1
2 354 1 1 4 ARG O O 13.922 -1.204 -4.941 1.00 . A A . 4 ARG O 1 1
2 355 1 1 5 LEU C C 14.298 -0.978 -1.263 1.00 . A A . 5 LEU C 1 1
2 356 1 1 5 LEU CA C 13.286 -0.772 -2.376 1.00 . A A . 5 LEU CA 1 1
2 357 1 1 5 LEU CB C 11.900 -0.429 -1.817 1.00 . A A . 5 LEU CB 1 1
2 358 1 1 5 LEU CD1 C 11.466 0.500 -4.116 1.00 . A A . 5 LEU CD1 1 1
2 359 1 1 5 LEU CD2 C 10.492 -1.707 -3.472 1.00 . A A . 5 LEU CD2 1 1
2 360 1 1 5 LEU CG C 10.875 -0.313 -2.961 1.00 . A A . 5 LEU CG 1 1
2 361 1 1 5 LEU H H 12.726 -2.813 -2.633 1.00 . A A . 5 LEU H 1 1
2 362 1 1 5 LEU HA H 13.618 -0.001 -3.052 1.00 . A A . 5 LEU HA 1 1
2 363 1 1 5 LEU HB2 H 11.588 -1.204 -1.134 1.00 . A A . 5 LEU HB2 1 1
2 364 1 1 5 LEU HB3 H 11.952 0.511 -1.290 1.00 . A A . 5 LEU HB3 1 1
2 365 1 1 5 LEU HD11 H 10.676 1.035 -4.620 1.00 . A A . 5 LEU HD11 1 1
2 366 1 1 5 LEU HD12 H 11.950 -0.169 -4.813 1.00 . A A . 5 LEU HD12 1 1
2 367 1 1 5 LEU HD13 H 12.189 1.202 -3.729 1.00 . A A . 5 LEU HD13 1 1
2 368 1 1 5 LEU HD21 H 9.424 -1.755 -3.618 1.00 . A A . 5 LEU HD21 1 1
2 369 1 1 5 LEU HD22 H 10.791 -2.451 -2.750 1.00 . A A . 5 LEU HD22 1 1
2 370 1 1 5 LEU HD23 H 10.992 -1.897 -4.411 1.00 . A A . 5 LEU HD23 1 1
2 371 1 1 5 LEU HG H 9.993 0.186 -2.592 1.00 . A A . 5 LEU HG 1 1
2 372 1 1 5 LEU N N 13.108 -2.047 -3.091 1.00 . A A . 5 LEU N 1 1
2 373 1 1 5 LEU O O 14.055 -1.666 -0.294 1.00 . A A . 5 LEU O 1 1
2 374 1 1 6 CYS C C 17.323 0.743 -0.290 1.00 . A A . 6 CYS C 1 1
2 375 1 1 6 CYS CA C 16.503 -0.530 -0.380 1.00 . A A . 6 CYS CA 1 1
2 376 1 1 6 CYS CB C 17.365 -1.708 -0.843 1.00 . A A . 6 CYS CB 1 1
2 377 1 1 6 CYS H H 15.588 0.152 -2.216 1.00 . A A . 6 CYS H 1 1
2 378 1 1 6 CYS HA H 16.066 -0.739 0.581 1.00 . A A . 6 CYS HA 1 1
2 379 1 1 6 CYS HB2 H 17.068 -2.001 -1.839 1.00 . A A . 6 CYS HB2 1 1
2 380 1 1 6 CYS HB3 H 18.404 -1.413 -0.850 1.00 . A A . 6 CYS HB3 1 1
2 381 1 1 6 CYS N N 15.435 -0.385 -1.413 1.00 . A A . 6 CYS N 1 1
2 382 1 1 6 CYS O O 17.907 1.204 -1.251 1.00 . A A . 6 CYS O 1 1
2 383 1 1 6 CYS SG S 17.143 -3.107 0.286 1.00 . A A . 6 CYS SG 1 1
2 384 1 1 7 TYR C C 18.146 2.831 2.563 1.00 . A A . 7 TYR C 1 1
2 385 1 1 7 TYR CA C 18.073 2.579 1.081 1.00 . A A . 7 TYR CA 1 1
2 386 1 1 7 TYR CB C 17.245 3.661 0.418 1.00 . A A . 7 TYR CB 1 1
2 387 1 1 7 TYR CD1 C 15.293 2.863 -0.757 1.00 . A A . 7 TYR CD1 1 1
2 388 1 1 7 TYR CD2 C 15.188 3.170 1.625 1.00 . A A . 7 TYR CD2 1 1
2 389 1 1 7 TYR CE1 C 13.988 2.429 -0.781 1.00 . A A . 7 TYR CE1 1 1
2 390 1 1 7 TYR CE2 C 13.878 2.740 1.634 1.00 . A A . 7 TYR CE2 1 1
2 391 1 1 7 TYR CG C 15.867 3.225 0.430 1.00 . A A . 7 TYR CG 1 1
2 392 1 1 7 TYR CZ C 13.257 2.362 0.424 1.00 . A A . 7 TYR CZ 1 1
2 393 1 1 7 TYR H H 16.840 0.931 1.616 1.00 . A A . 7 TYR H 1 1
2 394 1 1 7 TYR HA H 19.058 2.532 0.645 1.00 . A A . 7 TYR HA 1 1
2 395 1 1 7 TYR HB2 H 17.312 4.576 0.963 1.00 . A A . 7 TYR HB2 1 1
2 396 1 1 7 TYR HB3 H 17.550 3.802 -0.597 1.00 . A A . 7 TYR HB3 1 1
2 397 1 1 7 TYR HD1 H 15.877 2.918 -1.665 1.00 . A A . 7 TYR HD1 1 1
2 398 1 1 7 TYR HD2 H 15.688 3.458 2.552 1.00 . A A . 7 TYR HD2 1 1
2 399 1 1 7 TYR HE1 H 13.553 2.147 -1.719 1.00 . A A . 7 TYR HE1 1 1
2 400 1 1 7 TYR HE2 H 13.355 2.698 2.563 1.00 . A A . 7 TYR HE2 1 1
2 401 1 1 7 TYR HH H 11.380 2.700 0.511 1.00 . A A . 7 TYR HH 1 1
2 402 1 1 7 TYR N N 17.338 1.321 0.869 1.00 . A A . 7 TYR N 1 1
2 403 1 1 7 TYR O O 17.390 2.289 3.350 1.00 . A A . 7 TYR O 1 1
2 404 1 1 7 TYR OH O 11.947 1.930 0.420 1.00 . A A . 7 TYR OH 1 1
2 405 1 1 8 CYS C C 19.750 5.357 4.590 1.00 . A A . 8 CYS C 1 1
2 406 1 1 8 CYS CA C 19.216 3.942 4.376 1.00 . A A . 8 CYS CA 1 1
2 407 1 1 8 CYS CB C 20.200 2.900 4.853 1.00 . A A . 8 CYS CB 1 1
2 408 1 1 8 CYS H H 19.620 4.032 2.267 1.00 . A A . 8 CYS H 1 1
2 409 1 1 8 CYS HA H 18.278 3.817 4.892 1.00 . A A . 8 CYS HA 1 1
2 410 1 1 8 CYS HB2 H 19.939 1.953 4.405 1.00 . A A . 8 CYS HB2 1 1
2 411 1 1 8 CYS HB3 H 21.189 3.188 4.547 1.00 . A A . 8 CYS HB3 1 1
2 412 1 1 8 CYS N N 19.051 3.635 2.938 1.00 . A A . 8 CYS N 1 1
2 413 1 1 8 CYS O O 20.829 5.721 4.166 1.00 . A A . 8 CYS O 1 1
2 414 1 1 8 CYS SG S 20.124 2.763 6.655 1.00 . A A . 8 CYS SG 1 1
2 415 1 1 9 ARG C C 19.105 7.819 7.036 1.00 . A A . 9 ARG C 1 1
2 416 1 1 9 ARG CA C 19.297 7.558 5.539 1.00 . A A . 9 ARG CA 1 1
2 417 1 1 9 ARG CB C 18.298 8.366 4.724 1.00 . A A . 9 ARG CB 1 1
2 418 1 1 9 ARG CD C 18.552 7.259 2.491 1.00 . A A . 9 ARG CD 1 1
2 419 1 1 9 ARG CG C 18.825 8.528 3.302 1.00 . A A . 9 ARG CG 1 1
2 420 1 1 9 ARG CZ C 20.138 6.810 0.712 1.00 . A A . 9 ARG CZ 1 1
2 421 1 1 9 ARG H H 18.105 5.796 5.540 1.00 . A A . 9 ARG H 1 1
2 422 1 1 9 ARG HA H 20.305 7.784 5.232 1.00 . A A . 9 ARG HA 1 1
2 423 1 1 9 ARG HB2 H 17.353 7.847 4.703 1.00 . A A . 9 ARG HB2 1 1
2 424 1 1 9 ARG HB3 H 18.167 9.339 5.172 1.00 . A A . 9 ARG HB3 1 1
2 425 1 1 9 ARG HD2 H 18.117 6.495 3.120 1.00 . A A . 9 ARG HD2 1 1
2 426 1 1 9 ARG HD3 H 17.902 7.477 1.658 1.00 . A A . 9 ARG HD3 1 1
2 427 1 1 9 ARG HE H 20.589 6.570 2.631 1.00 . A A . 9 ARG HE 1 1
2 428 1 1 9 ARG HG2 H 18.333 9.365 2.834 1.00 . A A . 9 ARG HG2 1 1
2 429 1 1 9 ARG HG3 H 19.888 8.706 3.338 1.00 . A A . 9 ARG HG3 1 1
2 430 1 1 9 ARG HH11 H 18.331 6.104 0.216 1.00 . A A . 9 ARG HH11 1 1
2 431 1 1 9 ARG HH12 H 19.414 6.387 -1.106 1.00 . A A . 9 ARG HH12 1 1
2 432 1 1 9 ARG HH21 H 22.003 7.512 0.908 1.00 . A A . 9 ARG HH21 1 1
2 433 1 1 9 ARG HH22 H 21.492 7.184 -0.714 1.00 . A A . 9 ARG HH22 1 1
2 434 1 1 9 ARG N N 18.960 6.143 5.245 1.00 . A A . 9 ARG N 1 1
2 435 1 1 9 ARG NE N 19.890 6.830 1.994 1.00 . A A . 9 ARG NE 1 1
2 436 1 1 9 ARG NH1 N 19.223 6.402 -0.124 1.00 . A A . 9 ARG NH1 1 1
2 437 1 1 9 ARG NH2 N 21.301 7.199 0.267 1.00 . A A . 9 ARG NH2 1 1
2 438 1 1 9 ARG O O 18.137 7.371 7.613 1.00 . A A . 9 ARG O 1 1
2 439 1 1 10 PRO C C 18.555 9.439 9.412 1.00 . A A . 10 PRO C 1 1
2 440 1 1 10 PRO CA C 19.916 8.797 9.093 1.00 . A A . 10 PRO CA 1 1
2 441 1 1 10 PRO CB C 21.111 9.717 9.368 1.00 . A A . 10 PRO CB 1 1
2 442 1 1 10 PRO CD C 21.207 9.157 7.061 1.00 . A A . 10 PRO CD 1 1
2 443 1 1 10 PRO CG C 21.446 10.286 8.030 1.00 . A A . 10 PRO CG 1 1
2 444 1 1 10 PRO HA H 20.030 7.882 9.649 1.00 . A A . 10 PRO HA 1 1
2 445 1 1 10 PRO HB2 H 20.832 10.501 10.059 1.00 . A A . 10 PRO HB2 1 1
2 446 1 1 10 PRO HB3 H 21.945 9.151 9.750 1.00 . A A . 10 PRO HB3 1 1
2 447 1 1 10 PRO HD2 H 20.997 9.539 6.073 1.00 . A A . 10 PRO HD2 1 1
2 448 1 1 10 PRO HD3 H 22.039 8.471 7.047 1.00 . A A . 10 PRO HD3 1 1
2 449 1 1 10 PRO HG2 H 20.798 11.124 7.807 1.00 . A A . 10 PRO HG2 1 1
2 450 1 1 10 PRO HG3 H 22.480 10.588 7.996 1.00 . A A . 10 PRO HG3 1 1
2 451 1 1 10 PRO N N 20.027 8.519 7.640 1.00 . A A . 10 PRO N 1 1
2 452 1 1 10 PRO O O 18.116 9.454 10.545 1.00 . A A . 10 PRO O 1 1
2 453 1 1 11 ARG C C 15.472 9.393 8.676 1.00 . A A . 11 ARG C 1 1
2 454 1 1 11 ARG CA C 16.514 10.512 8.627 1.00 . A A . 11 ARG CA 1 1
2 455 1 1 11 ARG CB C 16.288 11.419 7.420 1.00 . A A . 11 ARG CB 1 1
2 456 1 1 11 ARG CD C 17.174 13.409 6.205 1.00 . A A . 11 ARG CD 1 1
2 457 1 1 11 ARG CG C 17.212 12.633 7.521 1.00 . A A . 11 ARG CG 1 1
2 458 1 1 11 ARG CZ C 15.535 14.955 5.317 1.00 . A A . 11 ARG CZ 1 1
2 459 1 1 11 ARG H H 18.226 9.875 7.500 1.00 . A A . 11 ARG H 1 1
2 460 1 1 11 ARG HA H 16.482 11.079 9.514 1.00 . A A . 11 ARG HA 1 1
2 461 1 1 11 ARG HB2 H 16.508 10.874 6.514 1.00 . A A . 11 ARG HB2 1 1
2 462 1 1 11 ARG HB3 H 15.261 11.750 7.403 1.00 . A A . 11 ARG HB3 1 1
2 463 1 1 11 ARG HD2 H 17.909 14.202 6.218 1.00 . A A . 11 ARG HD2 1 1
2 464 1 1 11 ARG HD3 H 17.347 12.746 5.372 1.00 . A A . 11 ARG HD3 1 1
2 465 1 1 11 ARG HE H 15.088 13.603 6.702 1.00 . A A . 11 ARG HE 1 1
2 466 1 1 11 ARG HG2 H 16.880 13.272 8.328 1.00 . A A . 11 ARG HG2 1 1
2 467 1 1 11 ARG HG3 H 18.221 12.303 7.714 1.00 . A A . 11 ARG HG3 1 1
2 468 1 1 11 ARG HH11 H 16.599 14.186 3.805 1.00 . A A . 11 ARG HH11 1 1
2 469 1 1 11 ARG HH12 H 15.823 15.700 3.481 1.00 . A A . 11 ARG HH12 1 1
2 470 1 1 11 ARG HH21 H 14.411 15.954 6.638 1.00 . A A . 11 ARG HH21 1 1
2 471 1 1 11 ARG HH22 H 14.584 16.701 5.085 1.00 . A A . 11 ARG HH22 1 1
2 472 1 1 11 ARG N N 17.866 9.924 8.408 1.00 . A A . 11 ARG N 1 1
2 473 1 1 11 ARG NE N 15.798 13.972 6.134 1.00 . A A . 11 ARG NE 1 1
2 474 1 1 11 ARG NH1 N 16.024 14.946 4.107 1.00 . A A . 11 ARG NH1 1 1
2 475 1 1 11 ARG NH2 N 14.785 15.947 5.711 1.00 . A A . 11 ARG NH2 1 1
2 476 1 1 11 ARG O O 14.431 9.506 9.292 1.00 . A A . 11 ARG O 1 1
2 477 1 1 12 PHE C C 15.584 6.067 7.195 1.00 . A A . 12 PHE C 1 1
2 478 1 1 12 PHE CA C 14.833 7.162 7.924 1.00 . A A . 12 PHE CA 1 1
2 479 1 1 12 PHE CB C 13.696 7.634 7.047 1.00 . A A . 12 PHE CB 1 1
2 480 1 1 12 PHE CD1 C 14.691 9.461 5.687 1.00 . A A . 12 PHE CD1 1 1
2 481 1 1 12 PHE CD2 C 14.610 7.236 4.746 1.00 . A A . 12 PHE CD2 1 1
2 482 1 1 12 PHE CE1 C 15.321 9.933 4.539 1.00 . A A . 12 PHE CE1 1 1
2 483 1 1 12 PHE CE2 C 15.240 7.699 3.592 1.00 . A A . 12 PHE CE2 1 1
2 484 1 1 12 PHE CG C 14.333 8.125 5.786 1.00 . A A . 12 PHE CG 1 1
2 485 1 1 12 PHE CZ C 15.596 9.053 3.482 1.00 . A A . 12 PHE CZ 1 1
2 486 1 1 12 PHE H H 16.603 8.293 7.502 1.00 . A A . 12 PHE H 1 1
2 487 1 1 12 PHE HA H 14.488 6.849 8.896 1.00 . A A . 12 PHE HA 1 1
2 488 1 1 12 PHE HB2 H 13.024 6.814 6.835 1.00 . A A . 12 PHE HB2 1 1
2 489 1 1 12 PHE HB3 H 13.163 8.440 7.527 1.00 . A A . 12 PHE HB3 1 1
2 490 1 1 12 PHE HD1 H 14.486 10.127 6.508 1.00 . A A . 12 PHE HD1 1 1
2 491 1 1 12 PHE HD2 H 14.353 6.185 4.845 1.00 . A A . 12 PHE HD2 1 1
2 492 1 1 12 PHE HE1 H 15.604 10.972 4.475 1.00 . A A . 12 PHE HE1 1 1
2 493 1 1 12 PHE HE2 H 15.455 7.014 2.791 1.00 . A A . 12 PHE HE2 1 1
2 494 1 1 12 PHE HZ H 16.085 9.414 2.589 1.00 . A A . 12 PHE HZ 1 1
2 495 1 1 12 PHE N N 15.758 8.328 7.998 1.00 . A A . 12 PHE N 1 1
2 496 1 1 12 PHE O O 16.516 6.356 6.472 1.00 . A A . 12 PHE O 1 1
2 497 1 1 13 CYS C C 15.304 2.477 6.607 1.00 . A A . 13 CYS C 1 1
2 498 1 1 13 CYS CA C 15.984 3.845 6.540 1.00 . A A . 13 CYS CA 1 1
2 499 1 1 13 CYS CB C 17.359 3.856 7.214 1.00 . A A . 13 CYS CB 1 1
2 500 1 1 13 CYS H H 14.449 4.573 7.856 1.00 . A A . 13 CYS H 1 1
2 501 1 1 13 CYS HA H 16.071 4.195 5.515 1.00 . A A . 13 CYS HA 1 1
2 502 1 1 13 CYS HB2 H 17.959 4.632 6.765 1.00 . A A . 13 CYS HB2 1 1
2 503 1 1 13 CYS HB3 H 17.229 4.077 8.263 1.00 . A A . 13 CYS HB3 1 1
2 504 1 1 13 CYS N N 15.217 4.837 7.310 1.00 . A A . 13 CYS N 1 1
2 505 1 1 13 CYS O O 14.923 2.011 7.663 1.00 . A A . 13 CYS O 1 1
2 506 1 1 13 CYS SG S 18.202 2.260 7.024 1.00 . A A . 13 CYS SG 1 1
2 507 1 1 14 VAL C C 14.771 -0.206 4.141 1.00 . A A . 14 VAL C 1 1
2 508 1 1 14 VAL CA C 14.475 0.515 5.461 1.00 . A A . 14 VAL CA 1 1
2 509 1 1 14 VAL CB C 12.985 0.834 5.613 1.00 . A A . 14 VAL CB 1 1
2 510 1 1 14 VAL CG1 C 12.137 -0.137 4.785 1.00 . A A . 14 VAL CG1 1 1
2 511 1 1 14 VAL CG2 C 12.594 0.719 7.087 1.00 . A A . 14 VAL CG2 1 1
2 512 1 1 14 VAL H H 15.447 2.249 4.649 1.00 . A A . 14 VAL H 1 1
2 513 1 1 14 VAL HA H 14.808 -0.082 6.295 1.00 . A A . 14 VAL HA 1 1
2 514 1 1 14 VAL HB H 12.809 1.841 5.276 1.00 . A A . 14 VAL HB 1 1
2 515 1 1 14 VAL HG11 H 12.228 0.110 3.737 1.00 . A A . 14 VAL HG11 1 1
2 516 1 1 14 VAL HG12 H 11.103 -0.058 5.085 1.00 . A A . 14 VAL HG12 1 1
2 517 1 1 14 VAL HG13 H 12.484 -1.147 4.948 1.00 . A A . 14 VAL HG13 1 1
2 518 1 1 14 VAL HG21 H 12.712 1.680 7.566 1.00 . A A . 14 VAL HG21 1 1
2 519 1 1 14 VAL HG22 H 13.231 -0.006 7.572 1.00 . A A . 14 VAL HG22 1 1
2 520 1 1 14 VAL HG23 H 11.565 0.402 7.162 1.00 . A A . 14 VAL HG23 1 1
2 521 1 1 14 VAL N N 15.141 1.843 5.482 1.00 . A A . 14 VAL N 1 1
2 522 1 1 14 VAL O O 15.089 0.405 3.134 1.00 . A A . 14 VAL O 1 1
2 523 1 1 15 CYS C C 13.813 -3.302 2.674 1.00 . A A . 15 CYS C 1 1
2 524 1 1 15 CYS CA C 14.941 -2.294 2.914 1.00 . A A . 15 CYS CA 1 1
2 525 1 1 15 CYS CB C 16.260 -3.022 3.178 1.00 . A A . 15 CYS CB 1 1
2 526 1 1 15 CYS H H 14.415 -1.960 4.978 1.00 . A A . 15 CYS H 1 1
2 527 1 1 15 CYS HA H 15.044 -1.637 2.065 1.00 . A A . 15 CYS HA 1 1
2 528 1 1 15 CYS HB2 H 16.540 -2.892 4.212 1.00 . A A . 15 CYS HB2 1 1
2 529 1 1 15 CYS HB3 H 16.136 -4.074 2.968 1.00 . A A . 15 CYS HB3 1 1
2 530 1 1 15 CYS N N 14.672 -1.504 4.151 1.00 . A A . 15 CYS N 1 1
2 531 1 1 15 CYS O O 13.516 -4.132 3.510 1.00 . A A . 15 CYS O 1 1
2 532 1 1 15 CYS SG S 17.556 -2.343 2.111 1.00 . A A . 15 CYS SG 1 1
2 533 1 1 16 VAL C C 12.004 -4.326 -0.312 1.00 . A A . 16 VAL C 1 1
2 534 1 1 16 VAL CA C 12.088 -4.174 1.193 1.00 . A A . 16 VAL CA 1 1
2 535 1 1 16 VAL CB C 10.812 -3.530 1.751 1.00 . A A . 16 VAL CB 1 1
2 536 1 1 16 VAL CG1 C 9.599 -4.396 1.399 1.00 . A A . 16 VAL CG1 1 1
2 537 1 1 16 VAL CG2 C 10.917 -3.411 3.273 1.00 . A A . 16 VAL CG2 1 1
2 538 1 1 16 VAL H H 13.467 -2.561 0.876 1.00 . A A . 16 VAL H 1 1
2 539 1 1 16 VAL HA H 12.252 -5.136 1.639 1.00 . A A . 16 VAL HA 1 1
2 540 1 1 16 VAL HB H 10.688 -2.548 1.319 1.00 . A A . 16 VAL HB 1 1
2 541 1 1 16 VAL HG11 H 8.701 -3.798 1.457 1.00 . A A . 16 VAL HG11 1 1
2 542 1 1 16 VAL HG12 H 9.529 -5.217 2.097 1.00 . A A . 16 VAL HG12 1 1
2 543 1 1 16 VAL HG13 H 9.708 -4.784 0.398 1.00 . A A . 16 VAL HG13 1 1
2 544 1 1 16 VAL HG21 H 11.585 -2.602 3.526 1.00 . A A . 16 VAL HG21 1 1
2 545 1 1 16 VAL HG22 H 11.299 -4.335 3.681 1.00 . A A . 16 VAL HG22 1 1
2 546 1 1 16 VAL HG23 H 9.939 -3.213 3.687 1.00 . A A . 16 VAL HG23 1 1
2 547 1 1 16 VAL N N 13.195 -3.234 1.528 1.00 . A A . 16 VAL N 1 1
2 548 1 1 16 VAL O O 11.856 -3.366 -1.040 1.00 . A A . 16 VAL O 1 1
2 549 1 1 17 GLY C C 11.828 -7.227 -2.476 1.00 . A A . 17 GLY C 1 1
2 550 1 1 17 GLY CA C 12.020 -5.756 -2.234 1.00 . A A . 17 GLY CA 1 1
2 551 1 1 17 GLY H H 12.206 -6.297 -0.174 1.00 . A A . 17 GLY H 1 1
2 552 1 1 17 GLY HA2 H 11.184 -5.213 -2.639 1.00 . A A . 17 GLY HA2 1 1
2 553 1 1 17 GLY HA3 H 12.935 -5.437 -2.696 1.00 . A A . 17 GLY HA3 1 1
2 554 1 1 17 GLY N N 12.096 -5.531 -0.782 1.00 . A A . 17 GLY N 1 1
2 555 1 1 17 GLY O O 12.744 -8.015 -2.332 1.00 . A A . 17 GLY O 1 1
2 556 1 1 18 ARG C C 9.097 -9.297 -3.789 1.00 . A A . 18 ARG C 1 1
2 557 1 1 18 ARG CA C 10.427 -9.053 -3.065 1.00 . A A . 18 ARG CA 1 1
2 558 1 1 18 ARG CB C 10.455 -9.674 -1.661 1.00 . A A . 18 ARG CB 1 1
2 559 1 1 18 ARG CD C 8.600 -8.130 -0.962 1.00 . A A . 18 ARG CD 1 1
2 560 1 1 18 ARG CG C 9.077 -9.585 -0.995 1.00 . A A . 18 ARG CG 1 1
2 561 1 1 18 ARG CZ C 10.071 -7.637 0.902 1.00 . A A . 18 ARG CZ 1 1
2 562 1 1 18 ARG H H 9.916 -6.975 -2.939 1.00 . A A . 18 ARG H 1 1
2 563 1 1 18 ARG HA H 11.242 -9.429 -3.638 1.00 . A A . 18 ARG HA 1 1
2 564 1 1 18 ARG HB2 H 10.750 -10.710 -1.734 1.00 . A A . 18 ARG HB2 1 1
2 565 1 1 18 ARG HB3 H 11.175 -9.137 -1.053 1.00 . A A . 18 ARG HB3 1 1
2 566 1 1 18 ARG HD2 H 8.420 -7.771 -1.966 1.00 . A A . 18 ARG HD2 1 1
2 567 1 1 18 ARG HD3 H 7.705 -8.042 -0.365 1.00 . A A . 18 ARG HD3 1 1
2 568 1 1 18 ARG HE H 10.162 -6.659 -0.823 1.00 . A A . 18 ARG HE 1 1
2 569 1 1 18 ARG HG2 H 8.372 -10.180 -1.551 1.00 . A A . 18 ARG HG2 1 1
2 570 1 1 18 ARG HG3 H 9.147 -9.957 0.015 1.00 . A A . 18 ARG HG3 1 1
2 571 1 1 18 ARG HH11 H 8.275 -7.212 1.679 1.00 . A A . 18 ARG HH11 1 1
2 572 1 1 18 ARG HH12 H 9.483 -7.714 2.815 1.00 . A A . 18 ARG HH12 1 1
2 573 1 1 18 ARG HH21 H 11.950 -8.130 0.416 1.00 . A A . 18 ARG HH21 1 1
2 574 1 1 18 ARG HH22 H 11.560 -8.234 2.100 1.00 . A A . 18 ARG HH22 1 1
2 575 1 1 18 ARG N N 10.647 -7.620 -2.833 1.00 . A A . 18 ARG N 1 1
2 576 1 1 18 ARG NE N 9.712 -7.370 -0.327 1.00 . A A . 18 ARG NE 1 1
2 577 1 1 18 ARG NH1 N 9.209 -7.511 1.874 1.00 . A A . 18 ARG NH1 1 1
2 578 1 1 18 ARG NH2 N 11.288 -8.031 1.159 1.00 . A A . 18 ARG NH2 1 1
2 579 1 1 18 ARG O O 8.668 -10.438 -3.830 1.00 . A A . 18 ARG O 1 1
2 580 1 1 18 ARG OXT O 8.532 -8.337 -4.288 1.00 . A A . 18 ARG OXT 1 1
3 581 1 1 1 ARG C C 11.700 -6.703 -10.000 1.00 . A A . 1 ARG C 1 1
3 582 1 1 1 ARG CA C 13.001 -7.482 -9.786 1.00 . A A . 1 ARG CA 1 1
3 583 1 1 1 ARG CB C 13.616 -7.139 -8.427 1.00 . A A . 1 ARG CB 1 1
3 584 1 1 1 ARG CD C 14.137 -9.510 -7.821 1.00 . A A . 1 ARG CD 1 1
3 585 1 1 1 ARG CG C 13.329 -8.269 -7.435 1.00 . A A . 1 ARG CG 1 1
3 586 1 1 1 ARG CZ C 16.506 -9.831 -8.215 1.00 . A A . 1 ARG CZ 1 1
3 587 1 1 1 ARG H1 H 13.734 -7.385 -11.735 1.00 . A A . 1 ARG H1 1 1
3 588 1 1 1 ARG H2 H 14.942 -7.483 -10.543 1.00 . A A . 1 ARG H2 1 1
3 589 1 1 1 ARG H3 H 14.104 -6.026 -10.790 1.00 . A A . 1 ARG H3 1 1
3 590 1 1 1 ARG HA H 12.821 -8.543 -9.854 1.00 . A A . 1 ARG HA 1 1
3 591 1 1 1 ARG HB2 H 14.685 -7.015 -8.534 1.00 . A A . 1 ARG HB2 1 1
3 592 1 1 1 ARG HB3 H 13.185 -6.222 -8.058 1.00 . A A . 1 ARG HB3 1 1
3 593 1 1 1 ARG HD2 H 13.910 -10.328 -7.150 1.00 . A A . 1 ARG HD2 1 1
3 594 1 1 1 ARG HD3 H 13.932 -9.793 -8.841 1.00 . A A . 1 ARG HD3 1 1
3 595 1 1 1 ARG HE H 15.795 -8.286 -7.190 1.00 . A A . 1 ARG HE 1 1
3 596 1 1 1 ARG HG2 H 13.606 -7.952 -6.440 1.00 . A A . 1 ARG HG2 1 1
3 597 1 1 1 ARG HG3 H 12.276 -8.508 -7.456 1.00 . A A . 1 ARG HG3 1 1
3 598 1 1 1 ARG HH11 H 17.372 -8.293 -9.161 1.00 . A A . 1 ARG HH11 1 1
3 599 1 1 1 ARG HH12 H 18.127 -9.835 -9.390 1.00 . A A . 1 ARG HH12 1 1
3 600 1 1 1 ARG HH21 H 15.861 -11.539 -7.395 1.00 . A A . 1 ARG HH21 1 1
3 601 1 1 1 ARG HH22 H 17.271 -11.672 -8.392 1.00 . A A . 1 ARG HH22 1 1
3 602 1 1 1 ARG N N 14.023 -7.062 -10.789 1.00 . A A . 1 ARG N 1 1
3 603 1 1 1 ARG NE N 15.564 -9.102 -7.682 1.00 . A A . 1 ARG NE 1 1
3 604 1 1 1 ARG NH1 N 17.405 -9.277 -8.982 1.00 . A A . 1 ARG NH1 1 1
3 605 1 1 1 ARG NH2 N 16.550 -11.114 -7.982 1.00 . A A . 1 ARG NH2 1 1
3 606 1 1 1 ARG O O 11.705 -5.590 -10.487 1.00 . A A . 1 ARG O 1 1
3 607 1 1 2 GLY C C 9.217 -5.385 -8.862 1.00 . A A . 2 GLY C 1 1
3 608 1 1 2 GLY CA C 9.283 -6.577 -9.818 1.00 . A A . 2 GLY CA 1 1
3 609 1 1 2 GLY H H 10.606 -8.181 -9.246 1.00 . A A . 2 GLY H 1 1
3 610 1 1 2 GLY HA2 H 9.200 -6.228 -10.838 1.00 . A A . 2 GLY HA2 1 1
3 611 1 1 2 GLY HA3 H 8.472 -7.254 -9.600 1.00 . A A . 2 GLY HA3 1 1
3 612 1 1 2 GLY N N 10.585 -7.282 -9.638 1.00 . A A . 2 GLY N 1 1
3 613 1 1 2 GLY O O 8.679 -4.344 -9.186 1.00 . A A . 2 GLY O 1 1
3 614 1 1 3 GLY C C 10.934 -4.557 -5.786 1.00 . A A . 3 GLY C 1 1
3 615 1 1 3 GLY CA C 9.753 -4.417 -6.704 1.00 . A A . 3 GLY CA 1 1
3 616 1 1 3 GLY H H 10.202 -6.377 -7.455 1.00 . A A . 3 GLY H 1 1
3 617 1 1 3 GLY HA2 H 9.822 -3.468 -7.211 1.00 . A A . 3 GLY HA2 1 1
3 618 1 1 3 GLY HA3 H 8.854 -4.453 -6.112 1.00 . A A . 3 GLY HA3 1 1
3 619 1 1 3 GLY N N 9.768 -5.531 -7.689 1.00 . A A . 3 GLY N 1 1
3 620 1 1 3 GLY O O 11.083 -5.545 -5.092 1.00 . A A . 3 GLY O 1 1
3 621 1 1 4 ARG C C 13.138 -2.273 -4.225 1.00 . A A . 4 ARG C 1 1
3 622 1 1 4 ARG CA C 12.893 -3.633 -4.826 1.00 . A A . 4 ARG CA 1 1
3 623 1 1 4 ARG CB C 14.113 -4.114 -5.619 1.00 . A A . 4 ARG CB 1 1
3 624 1 1 4 ARG CD C 13.278 -3.730 -7.946 1.00 . A A . 4 ARG CD 1 1
3 625 1 1 4 ARG CG C 14.305 -3.301 -6.901 1.00 . A A . 4 ARG CG 1 1
3 626 1 1 4 ARG CZ C 12.106 -2.219 -9.435 1.00 . A A . 4 ARG CZ 1 1
3 627 1 1 4 ARG H H 11.603 -2.761 -6.267 1.00 . A A . 4 ARG H 1 1
3 628 1 1 4 ARG HA H 12.662 -4.335 -4.069 1.00 . A A . 4 ARG HA 1 1
3 629 1 1 4 ARG HB2 H 14.992 -4.002 -4.999 1.00 . A A . 4 ARG HB2 1 1
3 630 1 1 4 ARG HB3 H 13.984 -5.152 -5.869 1.00 . A A . 4 ARG HB3 1 1
3 631 1 1 4 ARG HD2 H 13.774 -4.078 -8.837 1.00 . A A . 4 ARG HD2 1 1
3 632 1 1 4 ARG HD3 H 12.629 -4.493 -7.547 1.00 . A A . 4 ARG HD3 1 1
3 633 1 1 4 ARG HE H 12.293 -1.881 -7.486 1.00 . A A . 4 ARG HE 1 1
3 634 1 1 4 ARG HG2 H 14.184 -2.252 -6.686 1.00 . A A . 4 ARG HG2 1 1
3 635 1 1 4 ARG HG3 H 15.298 -3.475 -7.289 1.00 . A A . 4 ARG HG3 1 1
3 636 1 1 4 ARG HH11 H 11.053 -3.910 -9.639 1.00 . A A . 4 ARG HH11 1 1
3 637 1 1 4 ARG HH12 H 11.035 -2.847 -11.006 1.00 . A A . 4 ARG HH12 1 1
3 638 1 1 4 ARG HH21 H 13.067 -0.465 -9.515 1.00 . A A . 4 ARG HH21 1 1
3 639 1 1 4 ARG HH22 H 12.175 -0.897 -10.936 1.00 . A A . 4 ARG HH22 1 1
3 640 1 1 4 ARG N N 11.759 -3.561 -5.739 1.00 . A A . 4 ARG N 1 1
3 641 1 1 4 ARG NE N 12.502 -2.493 -8.222 1.00 . A A . 4 ARG NE 1 1
3 642 1 1 4 ARG NH1 N 11.339 -3.058 -10.077 1.00 . A A . 4 ARG NH1 1 1
3 643 1 1 4 ARG NH2 N 12.479 -1.107 -10.007 1.00 . A A . 4 ARG NH2 1 1
3 644 1 1 4 ARG O O 13.636 -1.367 -4.863 1.00 . A A . 4 ARG O 1 1
3 645 1 1 5 LEU C C 14.087 -1.030 -1.249 1.00 . A A . 5 LEU C 1 1
3 646 1 1 5 LEU CA C 13.022 -0.844 -2.318 1.00 . A A . 5 LEU CA 1 1
3 647 1 1 5 LEU CB C 11.675 -0.458 -1.695 1.00 . A A . 5 LEU CB 1 1
3 648 1 1 5 LEU CD1 C 11.099 0.321 -4.021 1.00 . A A . 5 LEU CD1 1 1
3 649 1 1 5 LEU CD2 C 10.119 -1.803 -3.137 1.00 . A A . 5 LEU CD2 1 1
3 650 1 1 5 LEU CG C 10.576 -0.388 -2.768 1.00 . A A . 5 LEU CG 1 1
3 651 1 1 5 LEU H H 12.406 -2.877 -2.506 1.00 . A A . 5 LEU H 1 1
3 652 1 1 5 LEU HA H 13.333 -0.107 -3.038 1.00 . A A . 5 LEU HA 1 1
3 653 1 1 5 LEU HB2 H 11.402 -1.195 -0.955 1.00 . A A . 5 LEU HB2 1 1
3 654 1 1 5 LEU HB3 H 11.767 0.506 -1.219 1.00 . A A . 5 LEU HB3 1 1
3 655 1 1 5 LEU HD11 H 11.860 1.035 -3.741 1.00 . A A . 5 LEU HD11 1 1
3 656 1 1 5 LEU HD12 H 10.286 0.837 -4.510 1.00 . A A . 5 LEU HD12 1 1
3 657 1 1 5 LEU HD13 H 11.521 -0.407 -4.699 1.00 . A A . 5 LEU HD13 1 1
3 658 1 1 5 LEU HD21 H 10.658 -2.139 -4.010 1.00 . A A . 5 LEU HD21 1 1
3 659 1 1 5 LEU HD22 H 9.060 -1.796 -3.347 1.00 . A A . 5 LEU HD22 1 1
3 660 1 1 5 LEU HD23 H 10.318 -2.472 -2.312 1.00 . A A . 5 LEU HD23 1 1
3 661 1 1 5 LEU HG H 9.737 0.164 -2.376 1.00 . A A . 5 LEU HG 1 1
3 662 1 1 5 LEU N N 12.802 -2.132 -2.988 1.00 . A A . 5 LEU N 1 1
3 663 1 1 5 LEU O O 13.896 -1.721 -0.270 1.00 . A A . 5 LEU O 1 1
3 664 1 1 6 CYS C C 17.119 0.743 -0.404 1.00 . A A . 6 CYS C 1 1
3 665 1 1 6 CYS CA C 16.320 -0.546 -0.461 1.00 . A A . 6 CYS CA 1 1
3 666 1 1 6 CYS CB C 17.186 -1.705 -0.964 1.00 . A A . 6 CYS CB 1 1
3 667 1 1 6 CYS H H 15.316 0.118 -2.254 1.00 . A A . 6 CYS H 1 1
3 668 1 1 6 CYS HA H 15.930 -0.765 0.520 1.00 . A A . 6 CYS HA 1 1
3 669 1 1 6 CYS HB2 H 16.847 -2.006 -1.944 1.00 . A A . 6 CYS HB2 1 1
3 670 1 1 6 CYS HB3 H 18.216 -1.386 -1.022 1.00 . A A . 6 CYS HB3 1 1
3 671 1 1 6 CYS N N 15.207 -0.420 -1.446 1.00 . A A . 6 CYS N 1 1
3 672 1 1 6 CYS O O 17.649 1.216 -1.391 1.00 . A A . 6 CYS O 1 1
3 673 1 1 6 CYS SG S 17.052 -3.107 0.175 1.00 . A A . 6 CYS SG 1 1
3 674 1 1 7 TYR C C 18.033 2.851 2.408 1.00 . A A . 7 TYR C 1 1
3 675 1 1 7 TYR CA C 17.896 2.594 0.930 1.00 . A A . 7 TYR CA 1 1
3 676 1 1 7 TYR CB C 17.022 3.658 0.302 1.00 . A A . 7 TYR CB 1 1
3 677 1 1 7 TYR CD1 C 15.032 2.816 -0.775 1.00 . A A . 7 TYR CD1 1 1
3 678 1 1 7 TYR CD2 C 15.032 3.142 1.607 1.00 . A A . 7 TYR CD2 1 1
3 679 1 1 7 TYR CE1 C 13.737 2.358 -0.735 1.00 . A A . 7 TYR CE1 1 1
3 680 1 1 7 TYR CE2 C 13.733 2.688 1.680 1.00 . A A . 7 TYR CE2 1 1
3 681 1 1 7 TYR CG C 15.654 3.199 0.380 1.00 . A A . 7 TYR CG 1 1
3 682 1 1 7 TYR CZ C 13.063 2.289 0.502 1.00 . A A . 7 TYR CZ 1 1
3 683 1 1 7 TYR H H 16.721 0.923 1.522 1.00 . A A . 7 TYR H 1 1
3 684 1 1 7 TYR HA H 18.861 2.564 0.450 1.00 . A A . 7 TYR HA 1 1
3 685 1 1 7 TYR HB2 H 17.098 4.578 0.840 1.00 . A A . 7 TYR HB2 1 1
3 686 1 1 7 TYR HB3 H 17.277 3.800 -0.726 1.00 . A A . 7 TYR HB3 1 1
3 687 1 1 7 TYR HD1 H 15.573 2.874 -1.710 1.00 . A A . 7 TYR HD1 1 1
3 688 1 1 7 TYR HD2 H 15.570 3.448 2.507 1.00 . A A . 7 TYR HD2 1 1
3 689 1 1 7 TYR HE1 H 13.265 2.060 -1.650 1.00 . A A . 7 TYR HE1 1 1
3 690 1 1 7 TYR HE2 H 13.253 2.645 2.631 1.00 . A A . 7 TYR HE2 1 1
3 691 1 1 7 TYR HH H 11.776 0.947 0.931 1.00 . A A . 7 TYR HH 1 1
3 692 1 1 7 TYR N N 17.175 1.322 0.754 1.00 . A A . 7 TYR N 1 1
3 693 1 1 7 TYR O O 17.326 2.295 3.229 1.00 . A A . 7 TYR O 1 1
3 694 1 1 7 TYR OH O 11.763 1.834 0.563 1.00 . A A . 7 TYR OH 1 1
3 695 1 1 8 CYS C C 19.659 5.418 4.357 1.00 . A A . 8 CYS C 1 1
3 696 1 1 8 CYS CA C 19.171 3.983 4.166 1.00 . A A . 8 CYS CA 1 1
3 697 1 1 8 CYS CB C 20.220 2.979 4.581 1.00 . A A . 8 CYS CB 1 1
3 698 1 1 8 CYS H H 19.469 4.075 2.040 1.00 . A A . 8 CYS H 1 1
3 699 1 1 8 CYS HA H 18.268 3.819 4.733 1.00 . A A . 8 CYS HA 1 1
3 700 1 1 8 CYS HB2 H 19.972 2.024 4.145 1.00 . A A . 8 CYS HB2 1 1
3 701 1 1 8 CYS HB3 H 21.178 3.308 4.220 1.00 . A A . 8 CYS HB3 1 1
3 702 1 1 8 CYS N N 18.940 3.671 2.738 1.00 . A A . 8 CYS N 1 1
3 703 1 1 8 CYS O O 20.692 5.827 3.866 1.00 . A A . 8 CYS O 1 1
3 704 1 1 8 CYS SG S 20.255 2.834 6.383 1.00 . A A . 8 CYS SG 1 1
3 705 1 1 9 ARG C C 19.132 7.834 6.860 1.00 . A A . 9 ARG C 1 1
3 706 1 1 9 ARG CA C 19.183 7.593 5.349 1.00 . A A . 9 ARG CA 1 1
3 707 1 1 9 ARG CB C 18.070 8.364 4.653 1.00 . A A . 9 ARG CB 1 1
3 708 1 1 9 ARG CD C 18.149 7.284 2.393 1.00 . A A . 9 ARG CD 1 1
3 709 1 1 9 ARG CG C 18.435 8.564 3.185 1.00 . A A . 9 ARG CG 1 1
3 710 1 1 9 ARG CZ C 19.572 6.992 0.454 1.00 . A A . 9 ARG CZ 1 1
3 711 1 1 9 ARG H H 18.063 5.785 5.416 1.00 . A A . 9 ARG H 1 1
3 712 1 1 9 ARG HA H 20.142 7.872 4.944 1.00 . A A . 9 ARG HA 1 1
3 713 1 1 9 ARG HB2 H 17.151 7.804 4.726 1.00 . A A . 9 ARG HB2 1 1
3 714 1 1 9 ARG HB3 H 17.945 9.326 5.126 1.00 . A A . 9 ARG HB3 1 1
3 715 1 1 9 ARG HD2 H 17.829 6.493 3.056 1.00 . A A . 9 ARG HD2 1 1
3 716 1 1 9 ARG HD3 H 17.403 7.469 1.637 1.00 . A A . 9 ARG HD3 1 1
3 717 1 1 9 ARG HE H 20.213 6.675 2.307 1.00 . A A . 9 ARG HE 1 1
3 718 1 1 9 ARG HG2 H 17.849 9.373 2.782 1.00 . A A . 9 ARG HG2 1 1
3 719 1 1 9 ARG HG3 H 19.483 8.802 3.111 1.00 . A A . 9 ARG HG3 1 1
3 720 1 1 9 ARG HH11 H 19.415 5.012 0.202 1.00 . A A . 9 ARG HH11 1 1
3 721 1 1 9 ARG HH12 H 19.632 5.937 -1.246 1.00 . A A . 9 ARG HH12 1 1
3 722 1 1 9 ARG HH21 H 19.759 8.985 0.402 1.00 . A A . 9 ARG HH21 1 1
3 723 1 1 9 ARG HH22 H 19.827 8.186 -1.133 1.00 . A A . 9 ARG HH22 1 1
3 724 1 1 9 ARG N N 18.882 6.167 5.067 1.00 . A A . 9 ARG N 1 1
3 725 1 1 9 ARG NE N 19.450 6.938 1.752 1.00 . A A . 9 ARG NE 1 1
3 726 1 1 9 ARG NH1 N 19.537 5.895 -0.252 1.00 . A A . 9 ARG NH1 1 1
3 727 1 1 9 ARG NH2 N 19.732 8.144 -0.139 1.00 . A A . 9 ARG NH2 1 1
3 728 1 1 9 ARG O O 18.241 7.350 7.524 1.00 . A A . 9 ARG O 1 1
3 729 1 1 10 PRO C C 18.764 9.434 9.289 1.00 . A A . 10 PRO C 1 1
3 730 1 1 10 PRO CA C 20.105 8.828 8.838 1.00 . A A . 10 PRO CA 1 1
3 731 1 1 10 PRO CB C 21.296 9.777 9.007 1.00 . A A . 10 PRO CB 1 1
3 732 1 1 10 PRO CD C 21.183 9.243 6.694 1.00 . A A . 10 PRO CD 1 1
3 733 1 1 10 PRO CG C 21.488 10.367 7.650 1.00 . A A . 10 PRO CG 1 1
3 734 1 1 10 PRO HA H 20.294 7.912 9.372 1.00 . A A . 10 PRO HA 1 1
3 735 1 1 10 PRO HB2 H 21.063 10.548 9.730 1.00 . A A . 10 PRO HB2 1 1
3 736 1 1 10 PRO HB3 H 22.178 9.231 9.303 1.00 . A A . 10 PRO HB3 1 1
3 737 1 1 10 PRO HD2 H 20.863 9.631 5.738 1.00 . A A . 10 PRO HD2 1 1
3 738 1 1 10 PRO HD3 H 22.027 8.582 6.586 1.00 . A A . 10 PRO HD3 1 1
3 739 1 1 10 PRO HG2 H 20.803 11.192 7.500 1.00 . A A . 10 PRO HG2 1 1
3 740 1 1 10 PRO HG3 H 22.507 10.693 7.522 1.00 . A A . 10 PRO HG3 1 1
3 741 1 1 10 PRO N N 20.084 8.563 7.378 1.00 . A A . 10 PRO N 1 1
3 742 1 1 10 PRO O O 18.444 9.453 10.461 1.00 . A A . 10 PRO O 1 1
3 743 1 1 11 ARG C C 15.606 9.294 8.806 1.00 . A A . 11 ARG C 1 1
3 744 1 1 11 ARG CA C 16.619 10.436 8.704 1.00 . A A . 11 ARG CA 1 1
3 745 1 1 11 ARG CB C 16.275 11.380 7.549 1.00 . A A . 11 ARG CB 1 1
3 746 1 1 11 ARG CD C 17.266 13.296 8.838 1.00 . A A . 11 ARG CD 1 1
3 747 1 1 11 ARG CG C 17.279 12.538 7.507 1.00 . A A . 11 ARG CG 1 1
3 748 1 1 11 ARG CZ C 15.562 15.011 8.988 1.00 . A A . 11 ARG CZ 1 1
3 749 1 1 11 ARG H H 18.227 9.832 7.417 1.00 . A A . 11 ARG H 1 1
3 750 1 1 11 ARG HA H 16.653 10.971 9.607 1.00 . A A . 11 ARG HA 1 1
3 751 1 1 11 ARG HB2 H 16.323 10.836 6.618 1.00 . A A . 11 ARG HB2 1 1
3 752 1 1 11 ARG HB3 H 15.280 11.773 7.687 1.00 . A A . 11 ARG HB3 1 1
3 753 1 1 11 ARG HD2 H 17.566 12.642 9.645 1.00 . A A . 11 ARG HD2 1 1
3 754 1 1 11 ARG HD3 H 17.918 14.153 8.787 1.00 . A A . 11 ARG HD3 1 1
3 755 1 1 11 ARG HE H 15.149 13.078 9.166 1.00 . A A . 11 ARG HE 1 1
3 756 1 1 11 ARG HG2 H 18.270 12.145 7.327 1.00 . A A . 11 ARG HG2 1 1
3 757 1 1 11 ARG HG3 H 17.013 13.214 6.708 1.00 . A A . 11 ARG HG3 1 1
3 758 1 1 11 ARG HH11 H 14.453 14.953 10.654 1.00 . A A . 11 ARG HH11 1 1
3 759 1 1 11 ARG HH12 H 14.581 16.504 9.893 1.00 . A A . 11 ARG HH12 1 1
3 760 1 1 11 ARG HH21 H 16.601 15.366 7.314 1.00 . A A . 11 ARG HH21 1 1
3 761 1 1 11 ARG HH22 H 15.798 16.737 8.002 1.00 . A A . 11 ARG HH22 1 1
3 762 1 1 11 ARG N N 17.960 9.884 8.355 1.00 . A A . 11 ARG N 1 1
3 763 1 1 11 ARG NE N 15.856 13.740 9.021 1.00 . A A . 11 ARG NE 1 1
3 764 1 1 11 ARG NH1 N 14.806 15.529 9.918 1.00 . A A . 11 ARG NH1 1 1
3 765 1 1 11 ARG NH2 N 16.022 15.763 8.026 1.00 . A A . 11 ARG NH2 1 1
3 766 1 1 11 ARG O O 14.610 9.377 9.497 1.00 . A A . 11 ARG O 1 1
3 767 1 1 12 PHE C C 15.683 5.993 7.275 1.00 . A A . 12 PHE C 1 1
3 768 1 1 12 PHE CA C 14.963 7.058 8.074 1.00 . A A . 12 PHE CA 1 1
3 769 1 1 12 PHE CB C 13.749 7.513 7.295 1.00 . A A . 12 PHE CB 1 1
3 770 1 1 12 PHE CD1 C 14.489 7.159 4.926 1.00 . A A . 12 PHE CD1 1 1
3 771 1 1 12 PHE CD2 C 14.589 9.375 5.884 1.00 . A A . 12 PHE CD2 1 1
3 772 1 1 12 PHE CE1 C 15.014 7.650 3.731 1.00 . A A . 12 PHE CE1 1 1
3 773 1 1 12 PHE CE2 C 15.114 9.876 4.696 1.00 . A A . 12 PHE CE2 1 1
3 774 1 1 12 PHE CG C 14.274 8.031 5.994 1.00 . A A . 12 PHE CG 1 1
3 775 1 1 12 PHE CZ C 15.327 9.013 3.611 1.00 . A A . 12 PHE CZ 1 1
3 776 1 1 12 PHE H H 16.675 8.232 7.544 1.00 . A A . 12 PHE H 1 1
3 777 1 1 12 PHE HA H 14.702 6.724 9.066 1.00 . A A . 12 PHE HA 1 1
3 778 1 1 12 PHE HB2 H 13.081 6.680 7.127 1.00 . A A . 12 PHE HB2 1 1
3 779 1 1 12 PHE HB3 H 13.239 8.302 7.825 1.00 . A A . 12 PHE HB3 1 1
3 780 1 1 12 PHE HD1 H 14.260 6.102 5.031 1.00 . A A . 12 PHE HD1 1 1
3 781 1 1 12 PHE HD2 H 14.441 10.026 6.730 1.00 . A A . 12 PHE HD2 1 1
3 782 1 1 12 PHE HE1 H 15.189 6.978 2.911 1.00 . A A . 12 PHE HE1 1 1
3 783 1 1 12 PHE HE2 H 15.359 10.923 4.621 1.00 . A A . 12 PHE HE2 1 1
3 784 1 1 12 PHE HZ H 15.733 9.396 2.687 1.00 . A A . 12 PHE HZ 1 1
3 785 1 1 12 PHE N N 15.866 8.243 8.097 1.00 . A A . 12 PHE N 1 1
3 786 1 1 12 PHE O O 16.555 6.316 6.494 1.00 . A A . 12 PHE O 1 1
3 787 1 1 13 CYS C C 15.447 2.410 6.647 1.00 . A A . 13 CYS C 1 1
3 788 1 1 13 CYS CA C 16.092 3.793 6.561 1.00 . A A . 13 CYS CA 1 1
3 789 1 1 13 CYS CB C 17.505 3.824 7.150 1.00 . A A . 13 CYS CB 1 1
3 790 1 1 13 CYS H H 14.637 4.461 7.993 1.00 . A A . 13 CYS H 1 1
3 791 1 1 13 CYS HA H 16.109 4.162 5.539 1.00 . A A . 13 CYS HA 1 1
3 792 1 1 13 CYS HB2 H 18.054 4.631 6.690 1.00 . A A . 13 CYS HB2 1 1
3 793 1 1 13 CYS HB3 H 17.434 4.010 8.212 1.00 . A A . 13 CYS HB3 1 1
3 794 1 1 13 CYS N N 15.356 4.753 7.397 1.00 . A A . 13 CYS N 1 1
3 795 1 1 13 CYS O O 15.132 1.923 7.714 1.00 . A A . 13 CYS O 1 1
3 796 1 1 13 CYS SG S 18.378 2.261 6.859 1.00 . A A . 13 CYS SG 1 1
3 797 1 1 14 VAL C C 14.834 -0.253 4.179 1.00 . A A . 14 VAL C 1 1
3 798 1 1 14 VAL CA C 14.599 0.448 5.522 1.00 . A A . 14 VAL CA 1 1
3 799 1 1 14 VAL CB C 13.114 0.737 5.760 1.00 . A A . 14 VAL CB 1 1
3 800 1 1 14 VAL CG1 C 12.239 -0.240 4.968 1.00 . A A . 14 VAL CG1 1 1
3 801 1 1 14 VAL CG2 C 12.808 0.596 7.252 1.00 . A A . 14 VAL CG2 1 1
3 802 1 1 14 VAL H H 15.489 2.211 4.680 1.00 . A A . 14 VAL H 1 1
3 803 1 1 14 VAL HA H 14.988 -0.152 6.329 1.00 . A A . 14 VAL HA 1 1
3 804 1 1 14 VAL HB H 12.901 1.743 5.448 1.00 . A A . 14 VAL HB 1 1
3 805 1 1 14 VAL HG11 H 12.565 -1.252 5.160 1.00 . A A . 14 VAL HG11 1 1
3 806 1 1 14 VAL HG12 H 12.329 -0.027 3.912 1.00 . A A . 14 VAL HG12 1 1
3 807 1 1 14 VAL HG13 H 11.210 -0.129 5.272 1.00 . A A . 14 VAL HG13 1 1
3 808 1 1 14 VAL HG21 H 13.498 -0.106 7.696 1.00 . A A . 14 VAL HG21 1 1
3 809 1 1 14 VAL HG22 H 11.797 0.237 7.380 1.00 . A A . 14 VAL HG22 1 1
3 810 1 1 14 VAL HG23 H 12.914 1.557 7.733 1.00 . A A . 14 VAL HG23 1 1
3 811 1 1 14 VAL N N 15.238 1.788 5.524 1.00 . A A . 14 VAL N 1 1
3 812 1 1 14 VAL O O 15.083 0.374 3.163 1.00 . A A . 14 VAL O 1 1
3 813 1 1 15 CYS C C 13.844 -3.343 2.732 1.00 . A A . 15 CYS C 1 1
3 814 1 1 15 CYS CA C 14.972 -2.325 2.923 1.00 . A A . 15 CYS CA 1 1
3 815 1 1 15 CYS CB C 16.312 -3.039 3.107 1.00 . A A . 15 CYS CB 1 1
3 816 1 1 15 CYS H H 14.557 -2.021 5.017 1.00 . A A . 15 CYS H 1 1
3 817 1 1 15 CYS HA H 15.022 -1.657 2.077 1.00 . A A . 15 CYS HA 1 1
3 818 1 1 15 CYS HB2 H 16.648 -2.916 4.125 1.00 . A A . 15 CYS HB2 1 1
3 819 1 1 15 CYS HB3 H 16.190 -4.091 2.894 1.00 . A A . 15 CYS HB3 1 1
3 820 1 1 15 CYS N N 14.760 -1.553 4.181 1.00 . A A . 15 CYS N 1 1
3 821 1 1 15 CYS O O 13.594 -4.178 3.579 1.00 . A A . 15 CYS O 1 1
3 822 1 1 15 CYS SG S 17.540 -2.335 1.977 1.00 . A A . 15 CYS SG 1 1
3 823 1 1 16 VAL C C 11.901 -4.363 -0.169 1.00 . A A . 16 VAL C 1 1
3 824 1 1 16 VAL CA C 12.063 -4.225 1.331 1.00 . A A . 16 VAL CA 1 1
3 825 1 1 16 VAL CB C 10.811 -3.604 1.963 1.00 . A A . 16 VAL CB 1 1
3 826 1 1 16 VAL CG1 C 9.583 -4.450 1.615 1.00 . A A . 16 VAL CG1 1 1
3 827 1 1 16 VAL CG2 C 10.972 -3.554 3.483 1.00 . A A . 16 VAL CG2 1 1
3 828 1 1 16 VAL H H 13.409 -2.602 0.953 1.00 . A A . 16 VAL H 1 1
3 829 1 1 16 VAL HA H 12.260 -5.190 1.756 1.00 . A A . 16 VAL HA 1 1
3 830 1 1 16 VAL HB H 10.677 -2.602 1.580 1.00 . A A . 16 VAL HB 1 1
3 831 1 1 16 VAL HG11 H 8.773 -4.201 2.285 1.00 . A A . 16 VAL HG11 1 1
3 832 1 1 16 VAL HG12 H 9.826 -5.497 1.718 1.00 . A A . 16 VAL HG12 1 1
3 833 1 1 16 VAL HG13 H 9.283 -4.248 0.597 1.00 . A A . 16 VAL HG13 1 1
3 834 1 1 16 VAL HG21 H 11.389 -4.488 3.832 1.00 . A A . 16 VAL HG21 1 1
3 835 1 1 16 VAL HG22 H 10.008 -3.395 3.943 1.00 . A A . 16 VAL HG22 1 1
3 836 1 1 16 VAL HG23 H 11.635 -2.743 3.749 1.00 . A A . 16 VAL HG23 1 1
3 837 1 1 16 VAL N N 13.174 -3.277 1.617 1.00 . A A . 16 VAL N 1 1
3 838 1 1 16 VAL O O 11.757 -3.393 -0.886 1.00 . A A . 16 VAL O 1 1
3 839 1 1 17 GLY C C 11.490 -7.243 -2.321 1.00 . A A . 17 GLY C 1 1
3 840 1 1 17 GLY CA C 11.780 -5.787 -2.092 1.00 . A A . 17 GLY CA 1 1
3 841 1 1 17 GLY H H 12.040 -6.337 -0.043 1.00 . A A . 17 GLY H 1 1
3 842 1 1 17 GLY HA2 H 10.963 -5.194 -2.465 1.00 . A A . 17 GLY HA2 1 1
3 843 1 1 17 GLY HA3 H 12.693 -5.526 -2.591 1.00 . A A . 17 GLY HA3 1 1
3 844 1 1 17 GLY N N 11.927 -5.567 -0.645 1.00 . A A . 17 GLY N 1 1
3 845 1 1 17 GLY O O 12.360 -8.086 -2.202 1.00 . A A . 17 GLY O 1 1
3 846 1 1 18 ARG C C 8.581 -9.148 -3.507 1.00 . A A . 18 ARG C 1 1
3 847 1 1 18 ARG CA C 9.957 -8.979 -2.852 1.00 . A A . 18 ARG CA 1 1
3 848 1 1 18 ARG CB C 10.025 -9.597 -1.444 1.00 . A A . 18 ARG CB 1 1
3 849 1 1 18 ARG CD C 8.488 -7.860 -0.495 1.00 . A A . 18 ARG CD 1 1
3 850 1 1 18 ARG CG C 8.725 -9.359 -0.670 1.00 . A A . 18 ARG CG 1 1
3 851 1 1 18 ARG CZ C 6.329 -7.893 -1.597 1.00 . A A . 18 ARG CZ 1 1
3 852 1 1 18 ARG H H 9.588 -6.874 -2.720 1.00 . A A . 18 ARG H 1 1
3 853 1 1 18 ARG HA H 10.715 -9.406 -3.469 1.00 . A A . 18 ARG HA 1 1
3 854 1 1 18 ARG HB2 H 10.193 -10.655 -1.531 1.00 . A A . 18 ARG HB2 1 1
3 855 1 1 18 ARG HB3 H 10.848 -9.143 -0.899 1.00 . A A . 18 ARG HB3 1 1
3 856 1 1 18 ARG HD2 H 8.021 -7.665 0.461 1.00 . A A . 18 ARG HD2 1 1
3 857 1 1 18 ARG HD3 H 9.415 -7.317 -0.580 1.00 . A A . 18 ARG HD3 1 1
3 858 1 1 18 ARG HE H 7.900 -6.943 -2.350 1.00 . A A . 18 ARG HE 1 1
3 859 1 1 18 ARG HG2 H 7.901 -9.793 -1.212 1.00 . A A . 18 ARG HG2 1 1
3 860 1 1 18 ARG HG3 H 8.800 -9.822 0.302 1.00 . A A . 18 ARG HG3 1 1
3 861 1 1 18 ARG HH11 H 6.088 -7.607 0.370 1.00 . A A . 18 ARG HH11 1 1
3 862 1 1 18 ARG HH12 H 4.703 -8.214 -0.473 1.00 . A A . 18 ARG HH12 1 1
3 863 1 1 18 ARG HH21 H 6.269 -8.264 -3.565 1.00 . A A . 18 ARG HH21 1 1
3 864 1 1 18 ARG HH22 H 4.805 -8.586 -2.697 1.00 . A A . 18 ARG HH22 1 1
3 865 1 1 18 ARG N N 10.277 -7.561 -2.636 1.00 . A A . 18 ARG N 1 1
3 866 1 1 18 ARG NE N 7.573 -7.492 -1.609 1.00 . A A . 18 ARG NE 1 1
3 867 1 1 18 ARG NH1 N 5.654 -7.906 -0.480 1.00 . A A . 18 ARG NH1 1 1
3 868 1 1 18 ARG NH2 N 5.756 -8.277 -2.707 1.00 . A A . 18 ARG NH2 1 1
3 869 1 1 18 ARG O O 8.100 -8.187 -4.084 1.00 . A A . 18 ARG O 1 1
3 870 1 1 18 ARG OXT O 8.034 -10.235 -3.419 1.00 . A A . 18 ARG OXT 1 1
4 871 1 1 1 ARG C C 11.518 -6.769 -10.030 1.00 . A A . 1 ARG C 1 1
4 872 1 1 1 ARG CA C 12.376 -7.968 -9.614 1.00 . A A . 1 ARG CA 1 1
4 873 1 1 1 ARG CB C 12.311 -8.178 -8.100 1.00 . A A . 1 ARG CB 1 1
4 874 1 1 1 ARG CD C 11.630 -9.832 -6.356 1.00 . A A . 1 ARG CD 1 1
4 875 1 1 1 ARG CG C 11.376 -9.348 -7.785 1.00 . A A . 1 ARG CG 1 1
4 876 1 1 1 ARG CZ C 12.570 -12.049 -6.096 1.00 . A A . 1 ARG CZ 1 1
4 877 1 1 1 ARG H1 H 14.387 -8.513 -9.604 1.00 . A A . 1 ARG H1 1 1
4 878 1 1 1 ARG H2 H 14.120 -6.850 -9.386 1.00 . A A . 1 ARG H2 1 1
4 879 1 1 1 ARG H3 H 13.940 -7.547 -10.925 1.00 . A A . 1 ARG H3 1 1
4 880 1 1 1 ARG HA H 12.050 -8.861 -10.124 1.00 . A A . 1 ARG HA 1 1
4 881 1 1 1 ARG HB2 H 13.300 -8.395 -7.724 1.00 . A A . 1 ARG HB2 1 1
4 882 1 1 1 ARG HB3 H 11.936 -7.283 -7.628 1.00 . A A . 1 ARG HB3 1 1
4 883 1 1 1 ARG HD2 H 11.921 -9.003 -5.726 1.00 . A A . 1 ARG HD2 1 1
4 884 1 1 1 ARG HD3 H 10.751 -10.318 -5.962 1.00 . A A . 1 ARG HD3 1 1
4 885 1 1 1 ARG HE H 13.609 -10.531 -6.842 1.00 . A A . 1 ARG HE 1 1
4 886 1 1 1 ARG HG2 H 10.350 -9.024 -7.879 1.00 . A A . 1 ARG HG2 1 1
4 887 1 1 1 ARG HG3 H 11.564 -10.155 -8.476 1.00 . A A . 1 ARG HG3 1 1
4 888 1 1 1 ARG HH11 H 12.796 -11.643 -4.148 1.00 . A A . 1 ARG HH11 1 1
4 889 1 1 1 ARG HH12 H 12.489 -13.303 -4.536 1.00 . A A . 1 ARG HH12 1 1
4 890 1 1 1 ARG HH21 H 12.301 -12.745 -7.955 1.00 . A A . 1 ARG HH21 1 1
4 891 1 1 1 ARG HH22 H 12.207 -13.926 -6.692 1.00 . A A . 1 ARG HH22 1 1
4 892 1 1 1 ARG N N 13.815 -7.699 -9.905 1.00 . A A . 1 ARG N 1 1
4 893 1 1 1 ARG NE N 12.745 -10.813 -6.476 1.00 . A A . 1 ARG NE 1 1
4 894 1 1 1 ARG NH1 N 12.622 -12.356 -4.828 1.00 . A A . 1 ARG NH1 1 1
4 895 1 1 1 ARG NH2 N 12.342 -12.980 -6.983 1.00 . A A . 1 ARG NH2 1 1
4 896 1 1 1 ARG O O 11.921 -5.958 -10.840 1.00 . A A . 1 ARG O 1 1
4 897 1 1 2 GLY C C 9.418 -4.501 -8.693 1.00 . A A . 2 GLY C 1 1
4 898 1 1 2 GLY CA C 9.452 -5.511 -9.843 1.00 . A A . 2 GLY CA 1 1
4 899 1 1 2 GLY H H 10.034 -7.321 -8.830 1.00 . A A . 2 GLY H 1 1
4 900 1 1 2 GLY HA2 H 9.831 -5.031 -10.733 1.00 . A A . 2 GLY HA2 1 1
4 901 1 1 2 GLY HA3 H 8.452 -5.874 -10.027 1.00 . A A . 2 GLY HA3 1 1
4 902 1 1 2 GLY N N 10.338 -6.655 -9.481 1.00 . A A . 2 GLY N 1 1
4 903 1 1 2 GLY O O 9.142 -3.333 -8.889 1.00 . A A . 2 GLY O 1 1
4 904 1 1 3 GLY C C 10.944 -4.184 -5.525 1.00 . A A . 3 GLY C 1 1
4 905 1 1 3 GLY CA C 9.685 -4.009 -6.333 1.00 . A A . 3 GLY CA 1 1
4 906 1 1 3 GLY H H 9.920 -5.885 -7.358 1.00 . A A . 3 GLY H 1 1
4 907 1 1 3 GLY HA2 H 9.637 -2.990 -6.678 1.00 . A A . 3 GLY HA2 1 1
4 908 1 1 3 GLY HA3 H 8.840 -4.223 -5.700 1.00 . A A . 3 GLY HA3 1 1
4 909 1 1 3 GLY N N 9.698 -4.940 -7.495 1.00 . A A . 3 GLY N 1 1
4 910 1 1 3 GLY O O 11.093 -5.143 -4.791 1.00 . A A . 3 GLY O 1 1
4 911 1 1 4 ARG C C 13.230 -2.053 -4.055 1.00 . A A . 4 ARG C 1 1
4 912 1 1 4 ARG CA C 13.053 -3.356 -4.807 1.00 . A A . 4 ARG CA 1 1
4 913 1 1 4 ARG CB C 14.211 -3.565 -5.785 1.00 . A A . 4 ARG CB 1 1
4 914 1 1 4 ARG CD C 13.017 -4.473 -7.837 1.00 . A A . 4 ARG CD 1 1
4 915 1 1 4 ARG CG C 13.957 -4.801 -6.661 1.00 . A A . 4 ARG CG 1 1
4 916 1 1 4 ARG CZ C 13.899 -2.653 -9.174 1.00 . A A . 4 ARG CZ 1 1
4 917 1 1 4 ARG H H 11.691 -2.461 -6.172 1.00 . A A . 4 ARG H 1 1
4 918 1 1 4 ARG HA H 12.967 -4.187 -4.136 1.00 . A A . 4 ARG HA 1 1
4 919 1 1 4 ARG HB2 H 14.318 -2.692 -6.406 1.00 . A A . 4 ARG HB2 1 1
4 920 1 1 4 ARG HB3 H 15.122 -3.714 -5.223 1.00 . A A . 4 ARG HB3 1 1
4 921 1 1 4 ARG HD2 H 13.284 -5.067 -8.698 1.00 . A A . 4 ARG HD2 1 1
4 922 1 1 4 ARG HD3 H 11.994 -4.665 -7.559 1.00 . A A . 4 ARG HD3 1 1
4 923 1 1 4 ARG HE H 12.789 -2.346 -7.556 1.00 . A A . 4 ARG HE 1 1
4 924 1 1 4 ARG HG2 H 14.900 -5.157 -7.053 1.00 . A A . 4 ARG HG2 1 1
4 925 1 1 4 ARG HG3 H 13.510 -5.577 -6.057 1.00 . A A . 4 ARG HG3 1 1
4 926 1 1 4 ARG HH11 H 12.369 -1.720 -10.064 1.00 . A A . 4 ARG HH11 1 1
4 927 1 1 4 ARG HH12 H 13.873 -1.680 -10.922 1.00 . A A . 4 ARG HH12 1 1
4 928 1 1 4 ARG HH21 H 15.592 -3.504 -8.525 1.00 . A A . 4 ARG HH21 1 1
4 929 1 1 4 ARG HH22 H 15.698 -2.690 -10.051 1.00 . A A . 4 ARG HH22 1 1
4 930 1 1 4 ARG N N 11.839 -3.247 -5.614 1.00 . A A . 4 ARG N 1 1
4 931 1 1 4 ARG NE N 13.199 -3.023 -8.137 1.00 . A A . 4 ARG NE 1 1
4 932 1 1 4 ARG NH1 N 13.337 -1.963 -10.127 1.00 . A A . 4 ARG NH1 1 1
4 933 1 1 4 ARG NH2 N 15.161 -2.974 -9.256 1.00 . A A . 4 ARG NH2 1 1
4 934 1 1 4 ARG O O 13.624 -1.047 -4.611 1.00 . A A . 4 ARG O 1 1
4 935 1 1 5 LEU C C 14.145 -1.066 -0.933 1.00 . A A . 5 LEU C 1 1
4 936 1 1 5 LEU CA C 13.092 -0.834 -2.000 1.00 . A A . 5 LEU CA 1 1
4 937 1 1 5 LEU CB C 11.714 -0.592 -1.374 1.00 . A A . 5 LEU CB 1 1
4 938 1 1 5 LEU CD1 C 11.145 0.455 -3.589 1.00 . A A . 5 LEU CD1 1 1
4 939 1 1 5 LEU CD2 C 10.302 -1.832 -3.052 1.00 . A A . 5 LEU CD2 1 1
4 940 1 1 5 LEU CG C 10.641 -0.456 -2.468 1.00 . A A . 5 LEU CG 1 1
4 941 1 1 5 LEU H H 12.623 -2.881 -2.379 1.00 . A A . 5 LEU H 1 1
4 942 1 1 5 LEU HA H 13.367 -0.004 -2.631 1.00 . A A . 5 LEU HA 1 1
4 943 1 1 5 LEU HB2 H 11.464 -1.421 -0.729 1.00 . A A . 5 LEU HB2 1 1
4 944 1 1 5 LEU HB3 H 11.743 0.316 -0.790 1.00 . A A . 5 LEU HB3 1 1
4 945 1 1 5 LEU HD11 H 10.314 0.993 -4.018 1.00 . A A . 5 LEU HD11 1 1
4 946 1 1 5 LEU HD12 H 11.620 -0.145 -4.351 1.00 . A A . 5 LEU HD12 1 1
4 947 1 1 5 LEU HD13 H 11.861 1.157 -3.186 1.00 . A A . 5 LEU HD13 1 1
4 948 1 1 5 LEU HD21 H 10.758 -1.933 -4.027 1.00 . A A . 5 LEU HD21 1 1
4 949 1 1 5 LEU HD22 H 9.231 -1.930 -3.147 1.00 . A A . 5 LEU HD22 1 1
4 950 1 1 5 LEU HD23 H 10.677 -2.605 -2.399 1.00 . A A . 5 LEU HD23 1 1
4 951 1 1 5 LEU HG H 9.751 -0.025 -2.035 1.00 . A A . 5 LEU HG 1 1
4 952 1 1 5 LEU N N 12.943 -2.065 -2.796 1.00 . A A . 5 LEU N 1 1
4 953 1 1 5 LEU O O 13.947 -1.801 0.012 1.00 . A A . 5 LEU O 1 1
4 954 1 1 6 CYS C C 17.287 0.597 -0.116 1.00 . A A . 6 CYS C 1 1
4 955 1 1 6 CYS CA C 16.355 -0.599 -0.084 1.00 . A A . 6 CYS CA 1 1
4 956 1 1 6 CYS CB C 17.082 -1.891 -0.469 1.00 . A A . 6 CYS CB 1 1
4 957 1 1 6 CYS H H 15.379 0.144 -1.866 1.00 . A A . 6 CYS H 1 1
4 958 1 1 6 CYS HA H 15.935 -0.687 0.902 1.00 . A A . 6 CYS HA 1 1
4 959 1 1 6 CYS HB2 H 16.386 -2.716 -0.438 1.00 . A A . 6 CYS HB2 1 1
4 960 1 1 6 CYS HB3 H 17.479 -1.794 -1.469 1.00 . A A . 6 CYS HB3 1 1
4 961 1 1 6 CYS N N 15.261 -0.435 -1.085 1.00 . A A . 6 CYS N 1 1
4 962 1 1 6 CYS O O 17.876 0.937 -1.124 1.00 . A A . 6 CYS O 1 1
4 963 1 1 6 CYS SG S 18.441 -2.210 0.692 1.00 . A A . 6 CYS SG 1 1
4 964 1 1 7 TYR C C 18.323 2.791 2.580 1.00 . A A . 7 TYR C 1 1
4 965 1 1 7 TYR CA C 18.226 2.450 1.117 1.00 . A A . 7 TYR CA 1 1
4 966 1 1 7 TYR CB C 17.480 3.545 0.388 1.00 . A A . 7 TYR CB 1 1
4 967 1 1 7 TYR CD1 C 15.390 2.816 -0.572 1.00 . A A . 7 TYR CD1 1 1
4 968 1 1 7 TYR CD2 C 15.461 3.441 1.749 1.00 . A A . 7 TYR CD2 1 1
4 969 1 1 7 TYR CE1 C 14.052 2.521 -0.477 1.00 . A A . 7 TYR CE1 1 1
4 970 1 1 7 TYR CE2 C 14.119 3.155 1.876 1.00 . A A . 7 TYR CE2 1 1
4 971 1 1 7 TYR CG C 16.070 3.267 0.525 1.00 . A A . 7 TYR CG 1 1
4 972 1 1 7 TYR CZ C 13.392 2.689 0.758 1.00 . A A . 7 TYR CZ 1 1
4 973 1 1 7 TYR H H 16.880 0.949 1.779 1.00 . A A . 7 TYR H 1 1
4 974 1 1 7 TYR HA H 19.201 2.292 0.683 1.00 . A A . 7 TYR HA 1 1
4 975 1 1 7 TYR HB2 H 17.681 4.498 0.826 1.00 . A A . 7 TYR HB2 1 1
4 976 1 1 7 TYR HB3 H 17.729 3.546 -0.653 1.00 . A A . 7 TYR HB3 1 1
4 977 1 1 7 TYR HD1 H 15.921 2.691 -1.505 1.00 . A A . 7 TYR HD1 1 1
4 978 1 1 7 TYR HD2 H 16.041 3.795 2.603 1.00 . A A . 7 TYR HD2 1 1
4 979 1 1 7 TYR HE1 H 13.537 2.165 -1.346 1.00 . A A . 7 TYR HE1 1 1
4 980 1 1 7 TYR HE2 H 13.650 3.290 2.824 1.00 . A A . 7 TYR HE2 1 1
4 981 1 1 7 TYR HH H 11.558 3.054 0.371 1.00 . A A . 7 TYR HH 1 1
4 982 1 1 7 TYR N N 17.386 1.246 0.998 1.00 . A A . 7 TYR N 1 1
4 983 1 1 7 TYR O O 17.529 2.358 3.398 1.00 . A A . 7 TYR O 1 1
4 984 1 1 7 TYR OH O 12.048 2.399 0.873 1.00 . A A . 7 TYR OH 1 1
4 985 1 1 8 CYS C C 19.926 5.386 4.442 1.00 . A A . 8 CYS C 1 1
4 986 1 1 8 CYS CA C 19.466 3.937 4.323 1.00 . A A . 8 CYS CA 1 1
4 987 1 1 8 CYS CB C 20.518 2.982 4.822 1.00 . A A . 8 CYS CB 1 1
4 988 1 1 8 CYS H H 19.880 3.865 2.218 1.00 . A A . 8 CYS H 1 1
4 989 1 1 8 CYS HA H 18.547 3.791 4.871 1.00 . A A . 8 CYS HA 1 1
4 990 1 1 8 CYS HB2 H 20.347 2.017 4.370 1.00 . A A . 8 CYS HB2 1 1
4 991 1 1 8 CYS HB3 H 21.486 3.352 4.539 1.00 . A A . 8 CYS HB3 1 1
4 992 1 1 8 CYS N N 19.283 3.550 2.908 1.00 . A A . 8 CYS N 1 1
4 993 1 1 8 CYS O O 20.964 5.782 3.951 1.00 . A A . 8 CYS O 1 1
4 994 1 1 8 CYS SG S 20.413 2.838 6.623 1.00 . A A . 8 CYS SG 1 1
4 995 1 1 9 ARG C C 19.045 7.964 6.739 1.00 . A A . 9 ARG C 1 1
4 996 1 1 9 ARG CA C 19.407 7.610 5.294 1.00 . A A . 9 ARG CA 1 1
4 997 1 1 9 ARG CB C 18.514 8.383 4.303 1.00 . A A . 9 ARG CB 1 1
4 998 1 1 9 ARG CD C 19.309 7.197 2.178 1.00 . A A . 9 ARG CD 1 1
4 999 1 1 9 ARG CG C 18.110 7.508 3.100 1.00 . A A . 9 ARG CG 1 1
4 1000 1 1 9 ARG CZ C 20.756 9.141 2.173 1.00 . A A . 9 ARG CZ 1 1
4 1001 1 1 9 ARG H H 18.302 5.784 5.452 1.00 . A A . 9 ARG H 1 1
4 1002 1 1 9 ARG HA H 20.447 7.820 5.106 1.00 . A A . 9 ARG HA 1 1
4 1003 1 1 9 ARG HB2 H 17.621 8.707 4.817 1.00 . A A . 9 ARG HB2 1 1
4 1004 1 1 9 ARG HB3 H 19.049 9.252 3.949 1.00 . A A . 9 ARG HB3 1 1
4 1005 1 1 9 ARG HD2 H 19.529 6.139 2.203 1.00 . A A . 9 ARG HD2 1 1
4 1006 1 1 9 ARG HD3 H 19.083 7.501 1.168 1.00 . A A . 9 ARG HD3 1 1
4 1007 1 1 9 ARG HE H 21.031 7.606 3.405 1.00 . A A . 9 ARG HE 1 1
4 1008 1 1 9 ARG HG2 H 17.691 6.581 3.458 1.00 . A A . 9 ARG HG2 1 1
4 1009 1 1 9 ARG HG3 H 17.359 8.031 2.527 1.00 . A A . 9 ARG HG3 1 1
4 1010 1 1 9 ARG HH11 H 20.663 8.492 0.282 1.00 . A A . 9 ARG HH11 1 1
4 1011 1 1 9 ARG HH12 H 21.044 10.170 0.480 1.00 . A A . 9 ARG HH12 1 1
4 1012 1 1 9 ARG HH21 H 20.915 10.063 3.943 1.00 . A A . 9 ARG HH21 1 1
4 1013 1 1 9 ARG HH22 H 21.187 11.059 2.554 1.00 . A A . 9 ARG HH22 1 1
4 1014 1 1 9 ARG N N 19.125 6.162 5.091 1.00 . A A . 9 ARG N 1 1
4 1015 1 1 9 ARG NE N 20.472 7.976 2.692 1.00 . A A . 9 ARG NE 1 1
4 1016 1 1 9 ARG NH1 N 20.826 9.278 0.877 1.00 . A A . 9 ARG NH1 1 1
4 1017 1 1 9 ARG NH2 N 20.969 10.168 2.951 1.00 . A A . 9 ARG NH2 1 1
4 1018 1 1 9 ARG O O 18.046 7.496 7.245 1.00 . A A . 9 ARG O 1 1
4 1019 1 1 10 PRO C C 18.162 9.617 8.979 1.00 . A A . 10 PRO C 1 1
4 1020 1 1 10 PRO CA C 19.599 9.103 8.806 1.00 . A A . 10 PRO CA 1 1
4 1021 1 1 10 PRO CB C 20.677 10.149 9.113 1.00 . A A . 10 PRO CB 1 1
4 1022 1 1 10 PRO CD C 21.059 9.426 6.890 1.00 . A A . 10 PRO CD 1 1
4 1023 1 1 10 PRO CG C 21.085 10.650 7.767 1.00 . A A . 10 PRO CG 1 1
4 1024 1 1 10 PRO HA H 19.754 8.238 9.430 1.00 . A A . 10 PRO HA 1 1
4 1025 1 1 10 PRO HB2 H 20.267 10.950 9.712 1.00 . A A . 10 PRO HB2 1 1
4 1026 1 1 10 PRO HB3 H 21.520 9.693 9.610 1.00 . A A . 10 PRO HB3 1 1
4 1027 1 1 10 PRO HD2 H 20.949 9.699 5.851 1.00 . A A . 10 PRO HD2 1 1
4 1028 1 1 10 PRO HD3 H 21.934 8.815 7.045 1.00 . A A . 10 PRO HD3 1 1
4 1029 1 1 10 PRO HG2 H 20.378 11.389 7.412 1.00 . A A . 10 PRO HG2 1 1
4 1030 1 1 10 PRO HG3 H 22.081 11.059 7.800 1.00 . A A . 10 PRO HG3 1 1
4 1031 1 1 10 PRO N N 19.865 8.747 7.388 1.00 . A A . 10 PRO N 1 1
4 1032 1 1 10 PRO O O 17.620 9.610 10.067 1.00 . A A . 10 PRO O 1 1
4 1033 1 1 11 ARG C C 15.207 9.240 8.197 1.00 . A A . 11 ARG C 1 1
4 1034 1 1 11 ARG CA C 16.107 10.458 7.993 1.00 . A A . 11 ARG CA 1 1
4 1035 1 1 11 ARG CB C 15.830 11.122 6.643 1.00 . A A . 11 ARG CB 1 1
4 1036 1 1 11 ARG CD C 16.246 13.464 7.410 1.00 . A A . 11 ARG CD 1 1
4 1037 1 1 11 ARG CG C 16.729 12.350 6.481 1.00 . A A . 11 ARG CG 1 1
4 1038 1 1 11 ARG CZ C 15.533 15.357 6.075 1.00 . A A . 11 ARG CZ 1 1
4 1039 1 1 11 ARG H H 17.967 9.973 7.035 1.00 . A A . 11 ARG H 1 1
4 1040 1 1 11 ARG HA H 15.970 11.155 8.776 1.00 . A A . 11 ARG HA 1 1
4 1041 1 1 11 ARG HB2 H 16.038 10.421 5.849 1.00 . A A . 11 ARG HB2 1 1
4 1042 1 1 11 ARG HB3 H 14.795 11.427 6.595 1.00 . A A . 11 ARG HB3 1 1
4 1043 1 1 11 ARG HD2 H 15.799 13.044 8.300 1.00 . A A . 11 ARG HD2 1 1
4 1044 1 1 11 ARG HD3 H 17.064 14.118 7.669 1.00 . A A . 11 ARG HD3 1 1
4 1045 1 1 11 ARG HE H 14.329 13.839 6.502 1.00 . A A . 11 ARG HE 1 1
4 1046 1 1 11 ARG HG2 H 17.746 12.086 6.734 1.00 . A A . 11 ARG HG2 1 1
4 1047 1 1 11 ARG HG3 H 16.689 12.693 5.459 1.00 . A A . 11 ARG HG3 1 1
4 1048 1 1 11 ARG HH11 H 14.061 16.357 6.993 1.00 . A A . 11 ARG HH11 1 1
4 1049 1 1 11 ARG HH12 H 15.067 17.300 5.944 1.00 . A A . 11 ARG HH12 1 1
4 1050 1 1 11 ARG HH21 H 17.076 14.626 5.030 1.00 . A A . 11 ARG HH21 1 1
4 1051 1 1 11 ARG HH22 H 16.774 16.320 4.832 1.00 . A A . 11 ARG HH22 1 1
4 1052 1 1 11 ARG N N 17.525 10.008 7.906 1.00 . A A . 11 ARG N 1 1
4 1053 1 1 11 ARG NE N 15.229 14.210 6.617 1.00 . A A . 11 ARG NE 1 1
4 1054 1 1 11 ARG NH1 N 14.833 16.421 6.359 1.00 . A A . 11 ARG NH1 1 1
4 1055 1 1 11 ARG NH2 N 16.540 15.441 5.247 1.00 . A A . 11 ARG NH2 1 1
4 1056 1 1 11 ARG O O 14.188 9.293 8.856 1.00 . A A . 11 ARG O 1 1
4 1057 1 1 12 PHE C C 15.627 5.820 6.994 1.00 . A A . 12 PHE C 1 1
4 1058 1 1 12 PHE CA C 14.803 6.889 7.681 1.00 . A A . 12 PHE CA 1 1
4 1059 1 1 12 PHE CB C 13.569 7.150 6.850 1.00 . A A . 12 PHE CB 1 1
4 1060 1 1 12 PHE CD1 C 14.215 8.950 5.267 1.00 . A A . 12 PHE CD1 1 1
4 1061 1 1 12 PHE CD2 C 14.428 6.653 4.546 1.00 . A A . 12 PHE CD2 1 1
4 1062 1 1 12 PHE CE1 C 14.709 9.390 4.043 1.00 . A A . 12 PHE CE1 1 1
4 1063 1 1 12 PHE CE2 C 14.926 7.083 3.317 1.00 . A A . 12 PHE CE2 1 1
4 1064 1 1 12 PHE CG C 14.069 7.595 5.513 1.00 . A A . 12 PHE CG 1 1
4 1065 1 1 12 PHE CZ C 15.065 8.457 3.060 1.00 . A A . 12 PHE CZ 1 1
4 1066 1 1 12 PHE H H 16.409 8.170 7.065 1.00 . A A . 12 PHE H 1 1
4 1067 1 1 12 PHE HA H 14.553 6.626 8.696 1.00 . A A . 12 PHE HA 1 1
4 1068 1 1 12 PHE HB2 H 12.988 6.243 6.752 1.00 . A A . 12 PHE HB2 1 1
4 1069 1 1 12 PHE HB3 H 12.974 7.930 7.298 1.00 . A A . 12 PHE HB3 1 1
4 1070 1 1 12 PHE HD1 H 13.952 9.658 6.035 1.00 . A A . 12 PHE HD1 1 1
4 1071 1 1 12 PHE HD2 H 14.340 5.589 4.759 1.00 . A A . 12 PHE HD2 1 1
4 1072 1 1 12 PHE HE1 H 14.827 10.446 3.864 1.00 . A A . 12 PHE HE1 1 1
4 1073 1 1 12 PHE HE2 H 15.205 6.360 2.571 1.00 . A A . 12 PHE HE2 1 1
4 1074 1 1 12 PHE HZ H 15.450 8.792 2.108 1.00 . A A . 12 PHE HZ 1 1
4 1075 1 1 12 PHE N N 15.588 8.155 7.601 1.00 . A A . 12 PHE N 1 1
4 1076 1 1 12 PHE O O 16.509 6.140 6.221 1.00 . A A . 12 PHE O 1 1
4 1077 1 1 13 CYS C C 15.593 2.189 6.588 1.00 . A A . 13 CYS C 1 1
4 1078 1 1 13 CYS CA C 16.192 3.593 6.466 1.00 . A A . 13 CYS CA 1 1
4 1079 1 1 13 CYS CB C 17.561 3.719 7.134 1.00 . A A . 13 CYS CB 1 1
4 1080 1 1 13 CYS H H 14.643 4.287 7.792 1.00 . A A . 13 CYS H 1 1
4 1081 1 1 13 CYS HA H 16.258 3.904 5.427 1.00 . A A . 13 CYS HA 1 1
4 1082 1 1 13 CYS HB2 H 18.094 4.536 6.672 1.00 . A A . 13 CYS HB2 1 1
4 1083 1 1 13 CYS HB3 H 17.416 3.940 8.179 1.00 . A A . 13 CYS HB3 1 1
4 1084 1 1 13 CYS N N 15.370 4.573 7.200 1.00 . A A . 13 CYS N 1 1
4 1085 1 1 13 CYS O O 15.347 1.698 7.671 1.00 . A A . 13 CYS O 1 1
4 1086 1 1 13 CYS SG S 18.527 2.192 6.955 1.00 . A A . 13 CYS SG 1 1
4 1087 1 1 14 VAL C C 14.941 -0.487 4.136 1.00 . A A . 14 VAL C 1 1
4 1088 1 1 14 VAL CA C 14.747 0.190 5.497 1.00 . A A . 14 VAL CA 1 1
4 1089 1 1 14 VAL CB C 13.265 0.429 5.796 1.00 . A A . 14 VAL CB 1 1
4 1090 1 1 14 VAL CG1 C 12.402 -0.642 5.122 1.00 . A A . 14 VAL CG1 1 1
4 1091 1 1 14 VAL CG2 C 13.039 0.384 7.307 1.00 . A A . 14 VAL CG2 1 1
4 1092 1 1 14 VAL H H 15.547 1.980 4.617 1.00 . A A . 14 VAL H 1 1
4 1093 1 1 14 VAL HA H 15.191 -0.404 6.281 1.00 . A A . 14 VAL HA 1 1
4 1094 1 1 14 VAL HB H 12.986 1.401 5.423 1.00 . A A . 14 VAL HB 1 1
4 1095 1 1 14 VAL HG11 H 12.445 -0.517 4.051 1.00 . A A . 14 VAL HG11 1 1
4 1096 1 1 14 VAL HG12 H 11.380 -0.544 5.455 1.00 . A A . 14 VAL HG12 1 1
4 1097 1 1 14 VAL HG13 H 12.775 -1.621 5.386 1.00 . A A . 14 VAL HG13 1 1
4 1098 1 1 14 VAL HG21 H 13.779 -0.259 7.763 1.00 . A A . 14 VAL HG21 1 1
4 1099 1 1 14 VAL HG22 H 12.052 -0.003 7.512 1.00 . A A . 14 VAL HG22 1 1
4 1100 1 1 14 VAL HG23 H 13.128 1.380 7.715 1.00 . A A . 14 VAL HG23 1 1
4 1101 1 1 14 VAL N N 15.348 1.553 5.475 1.00 . A A . 14 VAL N 1 1
4 1102 1 1 14 VAL O O 15.118 0.166 3.124 1.00 . A A . 14 VAL O 1 1
4 1103 1 1 15 CYS C C 14.068 -3.650 2.677 1.00 . A A . 15 CYS C 1 1
4 1104 1 1 15 CYS CA C 15.091 -2.515 2.816 1.00 . A A . 15 CYS CA 1 1
4 1105 1 1 15 CYS CB C 16.512 -3.076 2.866 1.00 . A A . 15 CYS CB 1 1
4 1106 1 1 15 CYS H H 14.763 -2.290 4.938 1.00 . A A . 15 CYS H 1 1
4 1107 1 1 15 CYS HA H 14.998 -1.830 1.991 1.00 . A A . 15 CYS HA 1 1
4 1108 1 1 15 CYS HB2 H 16.705 -3.480 3.849 1.00 . A A . 15 CYS HB2 1 1
4 1109 1 1 15 CYS HB3 H 16.618 -3.858 2.129 1.00 . A A . 15 CYS HB3 1 1
4 1110 1 1 15 CYS N N 14.910 -1.791 4.109 1.00 . A A . 15 CYS N 1 1
4 1111 1 1 15 CYS O O 14.052 -4.587 3.449 1.00 . A A . 15 CYS O 1 1
4 1112 1 1 15 CYS SG S 17.695 -1.751 2.514 1.00 . A A . 15 CYS SG 1 1
4 1113 1 1 16 VAL C C 11.812 -4.606 -0.025 1.00 . A A . 16 VAL C 1 1
4 1114 1 1 16 VAL CA C 12.203 -4.621 1.440 1.00 . A A . 16 VAL CA 1 1
4 1115 1 1 16 VAL CB C 11.010 -4.252 2.330 1.00 . A A . 16 VAL CB 1 1
4 1116 1 1 16 VAL CG1 C 9.841 -5.199 2.046 1.00 . A A . 16 VAL CG1 1 1
4 1117 1 1 16 VAL CG2 C 11.408 -4.374 3.803 1.00 . A A . 16 VAL CG2 1 1
4 1118 1 1 16 VAL H H 13.281 -2.804 1.068 1.00 . A A . 16 VAL H 1 1
4 1119 1 1 16 VAL HA H 12.580 -5.591 1.697 1.00 . A A . 16 VAL HA 1 1
4 1120 1 1 16 VAL HB H 10.707 -3.236 2.121 1.00 . A A . 16 VAL HB 1 1
4 1121 1 1 16 VAL HG11 H 10.222 -6.191 1.848 1.00 . A A . 16 VAL HG11 1 1
4 1122 1 1 16 VAL HG12 H 9.292 -4.846 1.185 1.00 . A A . 16 VAL HG12 1 1
4 1123 1 1 16 VAL HG13 H 9.186 -5.230 2.904 1.00 . A A . 16 VAL HG13 1 1
4 1124 1 1 16 VAL HG21 H 11.981 -5.278 3.947 1.00 . A A . 16 VAL HG21 1 1
4 1125 1 1 16 VAL HG22 H 10.518 -4.410 4.415 1.00 . A A . 16 VAL HG22 1 1
4 1126 1 1 16 VAL HG23 H 12.005 -3.520 4.087 1.00 . A A . 16 VAL HG23 1 1
4 1127 1 1 16 VAL N N 13.229 -3.566 1.678 1.00 . A A . 16 VAL N 1 1
4 1128 1 1 16 VAL O O 11.392 -3.600 -0.560 1.00 . A A . 16 VAL O 1 1
4 1129 1 1 17 GLY C C 11.515 -7.220 -2.513 1.00 . A A . 17 GLY C 1 1
4 1130 1 1 17 GLY CA C 11.597 -5.776 -2.108 1.00 . A A . 17 GLY CA 1 1
4 1131 1 1 17 GLY H H 12.290 -6.523 -0.228 1.00 . A A . 17 GLY H 1 1
4 1132 1 1 17 GLY HA2 H 10.642 -5.304 -2.260 1.00 . A A . 17 GLY HA2 1 1
4 1133 1 1 17 GLY HA3 H 12.355 -5.287 -2.687 1.00 . A A . 17 GLY HA3 1 1
4 1134 1 1 17 GLY N N 11.952 -5.718 -0.680 1.00 . A A . 17 GLY N 1 1
4 1135 1 1 17 GLY O O 12.517 -7.900 -2.624 1.00 . A A . 17 GLY O 1 1
4 1136 1 1 18 ARG C C 8.810 -9.454 -3.600 1.00 . A A . 18 ARG C 1 1
4 1137 1 1 18 ARG CA C 10.222 -9.122 -3.103 1.00 . A A . 18 ARG CA 1 1
4 1138 1 1 18 ARG CB C 10.598 -9.887 -1.823 1.00 . A A . 18 ARG CB 1 1
4 1139 1 1 18 ARG CD C 9.064 -8.541 -0.375 1.00 . A A . 18 ARG CD 1 1
4 1140 1 1 18 ARG CG C 9.421 -9.949 -0.847 1.00 . A A . 18 ARG CG 1 1
4 1141 1 1 18 ARG CZ C 7.590 -6.866 -1.313 1.00 . A A . 18 ARG CZ 1 1
4 1142 1 1 18 ARG H H 9.540 -7.149 -2.623 1.00 . A A . 18 ARG H 1 1
4 1143 1 1 18 ARG HA H 10.939 -9.325 -3.865 1.00 . A A . 18 ARG HA 1 1
4 1144 1 1 18 ARG HB2 H 10.892 -10.888 -2.082 1.00 . A A . 18 ARG HB2 1 1
4 1145 1 1 18 ARG HB3 H 11.429 -9.379 -1.340 1.00 . A A . 18 ARG HB3 1 1
4 1146 1 1 18 ARG HD2 H 8.742 -8.563 0.656 1.00 . A A . 18 ARG HD2 1 1
4 1147 1 1 18 ARG HD3 H 9.905 -7.877 -0.495 1.00 . A A . 18 ARG HD3 1 1
4 1148 1 1 18 ARG HE H 7.468 -8.787 -1.795 1.00 . A A . 18 ARG HE 1 1
4 1149 1 1 18 ARG HG2 H 8.568 -10.389 -1.339 1.00 . A A . 18 ARG HG2 1 1
4 1150 1 1 18 ARG HG3 H 9.696 -10.549 0.006 1.00 . A A . 18 ARG HG3 1 1
4 1151 1 1 18 ARG HH11 H 7.322 -6.864 -3.296 1.00 . A A . 18 ARG HH11 1 1
4 1152 1 1 18 ARG HH12 H 7.009 -5.360 -2.496 1.00 . A A . 18 ARG HH12 1 1
4 1153 1 1 18 ARG HH21 H 7.771 -6.573 0.660 1.00 . A A . 18 ARG HH21 1 1
4 1154 1 1 18 ARG HH22 H 7.263 -5.195 -0.258 1.00 . A A . 18 ARG HH22 1 1
4 1155 1 1 18 ARG N N 10.337 -7.708 -2.723 1.00 . A A . 18 ARG N 1 1
4 1156 1 1 18 ARG NE N 7.948 -8.121 -1.262 1.00 . A A . 18 ARG NE 1 1
4 1157 1 1 18 ARG NH1 N 7.283 -6.321 -2.458 1.00 . A A . 18 ARG NH1 1 1
4 1158 1 1 18 ARG NH2 N 7.537 -6.156 -0.218 1.00 . A A . 18 ARG NH2 1 1
4 1159 1 1 18 ARG O O 8.112 -8.535 -3.998 1.00 . A A . 18 ARG O 1 1
4 1160 1 1 18 ARG OXT O 8.454 -10.620 -3.573 1.00 . A A . 18 ARG OXT 1 1
5 1161 1 1 1 ARG C C 10.339 -6.832 -10.388 1.00 . A A . 1 ARG C 1 1
5 1162 1 1 1 ARG CA C 11.658 -7.169 -11.087 1.00 . A A . 1 ARG CA 1 1
5 1163 1 1 1 ARG CB C 12.760 -7.428 -10.056 1.00 . A A . 1 ARG CB 1 1
5 1164 1 1 1 ARG CD C 14.356 -9.175 -9.244 1.00 . A A . 1 ARG CD 1 1
5 1165 1 1 1 ARG CG C 13.015 -8.932 -9.944 1.00 . A A . 1 ARG CG 1 1
5 1166 1 1 1 ARG CZ C 16.111 -10.762 -9.762 1.00 . A A . 1 ARG CZ 1 1
5 1167 1 1 1 ARG H1 H 11.553 -5.900 -12.735 1.00 . A A . 1 ARG H1 1 1
5 1168 1 1 1 ARG H2 H 13.128 -6.142 -12.148 1.00 . A A . 1 ARG H2 1 1
5 1169 1 1 1 ARG H3 H 12.051 -5.135 -11.305 1.00 . A A . 1 ARG H3 1 1
5 1170 1 1 1 ARG HA H 11.538 -8.032 -11.724 1.00 . A A . 1 ARG HA 1 1
5 1171 1 1 1 ARG HB2 H 13.667 -6.929 -10.368 1.00 . A A . 1 ARG HB2 1 1
5 1172 1 1 1 ARG HB3 H 12.451 -7.044 -9.095 1.00 . A A . 1 ARG HB3 1 1
5 1173 1 1 1 ARG HD2 H 14.857 -8.235 -9.054 1.00 . A A . 1 ARG HD2 1 1
5 1174 1 1 1 ARG HD3 H 14.206 -9.716 -8.323 1.00 . A A . 1 ARG HD3 1 1
5 1175 1 1 1 ARG HE H 14.935 -9.978 -11.156 1.00 . A A . 1 ARG HE 1 1
5 1176 1 1 1 ARG HG2 H 12.221 -9.389 -9.371 1.00 . A A . 1 ARG HG2 1 1
5 1177 1 1 1 ARG HG3 H 13.042 -9.367 -10.932 1.00 . A A . 1 ARG HG3 1 1
5 1178 1 1 1 ARG HH11 H 15.372 -12.435 -10.576 1.00 . A A . 1 ARG HH11 1 1
5 1179 1 1 1 ARG HH12 H 16.853 -12.620 -9.699 1.00 . A A . 1 ARG HH12 1 1
5 1180 1 1 1 ARG HH21 H 17.078 -9.267 -8.845 1.00 . A A . 1 ARG HH21 1 1
5 1181 1 1 1 ARG HH22 H 17.819 -10.828 -8.719 1.00 . A A . 1 ARG HH22 1 1
5 1182 1 1 1 ARG N N 12.134 -5.999 -11.879 1.00 . A A . 1 ARG N 1 1
5 1183 1 1 1 ARG NE N 15.144 -10.003 -10.198 1.00 . A A . 1 ARG NE 1 1
5 1184 1 1 1 ARG NH1 N 16.112 -12.038 -10.034 1.00 . A A . 1 ARG NH1 1 1
5 1185 1 1 1 ARG NH2 N 17.078 -10.246 -9.053 1.00 . A A . 1 ARG NH2 1 1
5 1186 1 1 1 ARG O O 9.624 -5.935 -10.789 1.00 . A A . 1 ARG O 1 1
5 1187 1 1 2 GLY C C 8.880 -5.965 -7.826 1.00 . A A . 2 GLY C 1 1
5 1188 1 1 2 GLY CA C 8.742 -7.269 -8.614 1.00 . A A . 2 GLY CA 1 1
5 1189 1 1 2 GLY H H 10.606 -8.264 -9.037 1.00 . A A . 2 GLY H 1 1
5 1190 1 1 2 GLY HA2 H 7.932 -7.178 -9.325 1.00 . A A . 2 GLY HA2 1 1
5 1191 1 1 2 GLY HA3 H 8.534 -8.078 -7.931 1.00 . A A . 2 GLY HA3 1 1
5 1192 1 1 2 GLY N N 10.013 -7.546 -9.343 1.00 . A A . 2 GLY N 1 1
5 1193 1 1 2 GLY O O 7.908 -5.283 -7.562 1.00 . A A . 2 GLY O 1 1
5 1194 1 1 3 GLY C C 11.455 -4.510 -5.739 1.00 . A A . 3 GLY C 1 1
5 1195 1 1 3 GLY CA C 10.281 -4.356 -6.672 1.00 . A A . 3 GLY CA 1 1
5 1196 1 1 3 GLY H H 10.847 -6.181 -7.667 1.00 . A A . 3 GLY H 1 1
5 1197 1 1 3 GLY HA2 H 10.480 -3.539 -7.342 1.00 . A A . 3 GLY HA2 1 1
5 1198 1 1 3 GLY HA3 H 9.403 -4.143 -6.084 1.00 . A A . 3 GLY HA3 1 1
5 1199 1 1 3 GLY N N 10.080 -5.614 -7.445 1.00 . A A . 3 GLY N 1 1
5 1200 1 1 3 GLY O O 11.502 -5.418 -4.931 1.00 . A A . 3 GLY O 1 1
5 1201 1 1 4 ARG C C 13.714 -2.322 -4.264 1.00 . A A . 4 ARG C 1 1
5 1202 1 1 4 ARG CA C 13.517 -3.692 -4.882 1.00 . A A . 4 ARG CA 1 1
5 1203 1 1 4 ARG CB C 14.734 -4.083 -5.718 1.00 . A A . 4 ARG CB 1 1
5 1204 1 1 4 ARG CD C 13.684 -5.232 -7.728 1.00 . A A . 4 ARG CD 1 1
5 1205 1 1 4 ARG CG C 14.483 -5.425 -6.424 1.00 . A A . 4 ARG CG 1 1
5 1206 1 1 4 ARG CZ C 14.848 -3.650 -9.145 1.00 . A A . 4 ARG CZ 1 1
5 1207 1 1 4 ARG H H 12.322 -2.856 -6.426 1.00 . A A . 4 ARG H 1 1
5 1208 1 1 4 ARG HA H 13.316 -4.430 -4.136 1.00 . A A . 4 ARG HA 1 1
5 1209 1 1 4 ARG HB2 H 14.929 -3.314 -6.447 1.00 . A A . 4 ARG HB2 1 1
5 1210 1 1 4 ARG HB3 H 15.590 -4.181 -5.067 1.00 . A A . 4 ARG HB3 1 1
5 1211 1 1 4 ARG HD2 H 14.009 -5.950 -8.465 1.00 . A A . 4 ARG HD2 1 1
5 1212 1 1 4 ARG HD3 H 12.631 -5.346 -7.540 1.00 . A A . 4 ARG HD3 1 1
5 1213 1 1 4 ARG HE H 13.503 -3.084 -7.797 1.00 . A A . 4 ARG HE 1 1
5 1214 1 1 4 ARG HG2 H 15.431 -5.885 -6.655 1.00 . A A . 4 ARG HG2 1 1
5 1215 1 1 4 ARG HG3 H 13.927 -6.073 -5.762 1.00 . A A . 4 ARG HG3 1 1
5 1216 1 1 4 ARG HH11 H 14.003 -4.951 -10.411 1.00 . A A . 4 ARG HH11 1 1
5 1217 1 1 4 ARG HH12 H 15.422 -4.150 -10.996 1.00 . A A . 4 ARG HH12 1 1
5 1218 1 1 4 ARG HH21 H 15.899 -2.304 -8.100 1.00 . A A . 4 ARG HH21 1 1
5 1219 1 1 4 ARG HH22 H 16.496 -2.651 -9.689 1.00 . A A . 4 ARG HH22 1 1
5 1220 1 1 4 ARG N N 12.388 -3.606 -5.805 1.00 . A A . 4 ARG N 1 1
5 1221 1 1 4 ARG NE N 13.971 -3.847 -8.199 1.00 . A A . 4 ARG NE 1 1
5 1222 1 1 4 ARG NH1 N 14.750 -4.300 -10.272 1.00 . A A . 4 ARG NH1 1 1
5 1223 1 1 4 ARG NH2 N 15.824 -2.802 -8.964 1.00 . A A . 4 ARG NH2 1 1
5 1224 1 1 4 ARG O O 14.237 -1.416 -4.882 1.00 . A A . 4 ARG O 1 1
5 1225 1 1 5 LEU C C 14.364 -1.057 -1.171 1.00 . A A . 5 LEU C 1 1
5 1226 1 1 5 LEU CA C 13.462 -0.871 -2.377 1.00 . A A . 5 LEU CA 1 1
5 1227 1 1 5 LEU CB C 12.046 -0.462 -1.954 1.00 . A A . 5 LEU CB 1 1
5 1228 1 1 5 LEU CD1 C 11.816 0.324 -4.337 1.00 . A A . 5 LEU CD1 1 1
5 1229 1 1 5 LEU CD2 C 10.722 -1.805 -3.625 1.00 . A A . 5 LEU CD2 1 1
5 1230 1 1 5 LEU CG C 11.116 -0.392 -3.179 1.00 . A A . 5 LEU CG 1 1
5 1231 1 1 5 LEU H H 12.885 -2.913 -2.585 1.00 . A A . 5 LEU H 1 1
5 1232 1 1 5 LEU HA H 13.877 -0.140 -3.052 1.00 . A A . 5 LEU HA 1 1
5 1233 1 1 5 LEU HB2 H 11.660 -1.186 -1.252 1.00 . A A . 5 LEU HB2 1 1
5 1234 1 1 5 LEU HB3 H 12.083 0.507 -1.480 1.00 . A A . 5 LEU HB3 1 1
5 1235 1 1 5 LEU HD11 H 11.091 0.890 -4.901 1.00 . A A . 5 LEU HD11 1 1
5 1236 1 1 5 LEU HD12 H 12.281 -0.408 -4.982 1.00 . A A . 5 LEU HD12 1 1
5 1237 1 1 5 LEU HD13 H 12.569 0.990 -3.947 1.00 . A A . 5 LEU HD13 1 1
5 1238 1 1 5 LEU HD21 H 9.658 -1.840 -3.812 1.00 . A A . 5 LEU HD21 1 1
5 1239 1 1 5 LEU HD22 H 10.973 -2.512 -2.852 1.00 . A A . 5 LEU HD22 1 1
5 1240 1 1 5 LEU HD23 H 11.254 -2.058 -4.531 1.00 . A A . 5 LEU HD23 1 1
5 1241 1 1 5 LEU HG H 10.227 0.156 -2.911 1.00 . A A . 5 LEU HG 1 1
5 1242 1 1 5 LEU N N 13.304 -2.171 -3.050 1.00 . A A . 5 LEU N 1 1
5 1243 1 1 5 LEU O O 14.011 -1.694 -0.200 1.00 . A A . 5 LEU O 1 1
5 1244 1 1 6 CYS C C 17.436 0.548 -0.066 1.00 . A A . 6 CYS C 1 1
5 1245 1 1 6 CYS CA C 16.487 -0.635 -0.103 1.00 . A A . 6 CYS CA 1 1
5 1246 1 1 6 CYS CB C 17.237 -1.946 -0.343 1.00 . A A . 6 CYS CB 1 1
5 1247 1 1 6 CYS H H 15.772 -0.004 -2.045 1.00 . A A . 6 CYS H 1 1
5 1248 1 1 6 CYS HA H 15.949 -0.681 0.825 1.00 . A A . 6 CYS HA 1 1
5 1249 1 1 6 CYS HB2 H 16.527 -2.759 -0.404 1.00 . A A . 6 CYS HB2 1 1
5 1250 1 1 6 CYS HB3 H 17.786 -1.880 -1.271 1.00 . A A . 6 CYS HB3 1 1
5 1251 1 1 6 CYS N N 15.529 -0.504 -1.239 1.00 . A A . 6 CYS N 1 1
5 1252 1 1 6 CYS O O 18.122 0.862 -1.019 1.00 . A A . 6 CYS O 1 1
5 1253 1 1 6 CYS SG S 18.395 -2.264 1.021 1.00 . A A . 6 CYS SG 1 1
5 1254 1 1 7 TYR C C 18.276 2.747 2.692 1.00 . A A . 7 TYR C 1 1
5 1255 1 1 7 TYR CA C 18.292 2.402 1.225 1.00 . A A . 7 TYR CA 1 1
5 1256 1 1 7 TYR CB C 17.633 3.509 0.429 1.00 . A A . 7 TYR CB 1 1
5 1257 1 1 7 TYR CD1 C 15.464 3.344 1.527 1.00 . A A . 7 TYR CD1 1 1
5 1258 1 1 7 TYR CD2 C 15.677 2.833 -0.813 1.00 . A A . 7 TYR CD2 1 1
5 1259 1 1 7 TYR CE1 C 14.115 3.059 1.477 1.00 . A A . 7 TYR CE1 1 1
5 1260 1 1 7 TYR CE2 C 14.336 2.542 -0.895 1.00 . A A . 7 TYR CE2 1 1
5 1261 1 1 7 TYR CG C 16.217 3.226 0.379 1.00 . A A . 7 TYR CG 1 1
5 1262 1 1 7 TYR CZ C 13.530 2.654 0.258 1.00 . A A . 7 TYR CZ 1 1
5 1263 1 1 7 TYR H H 16.863 0.934 1.779 1.00 . A A . 7 TYR H 1 1
5 1264 1 1 7 TYR HA H 19.297 2.223 0.876 1.00 . A A . 7 TYR HA 1 1
5 1265 1 1 7 TYR HB2 H 17.769 4.453 0.908 1.00 . A A . 7 TYR HB2 1 1
5 1266 1 1 7 TYR HB3 H 18.012 3.534 -0.571 1.00 . A A . 7 TYR HB3 1 1
5 1267 1 1 7 TYR HD1 H 15.938 3.655 2.461 1.00 . A A . 7 TYR HD1 1 1
5 1268 1 1 7 TYR HD2 H 16.318 2.747 -1.679 1.00 . A A . 7 TYR HD2 1 1
5 1269 1 1 7 TYR HE1 H 13.535 3.150 2.368 1.00 . A A . 7 TYR HE1 1 1
5 1270 1 1 7 TYR HE2 H 13.928 2.236 -1.837 1.00 . A A . 7 TYR HE2 1 1
5 1271 1 1 7 TYR HH H 11.697 3.171 0.387 1.00 . A A . 7 TYR HH 1 1
5 1272 1 1 7 TYR N N 17.445 1.213 1.044 1.00 . A A . 7 TYR N 1 1
5 1273 1 1 7 TYR O O 17.418 2.320 3.443 1.00 . A A . 7 TYR O 1 1
5 1274 1 1 7 TYR OH O 12.183 2.366 0.194 1.00 . A A . 7 TYR OH 1 1
5 1275 1 1 8 CYS C C 19.829 5.281 4.716 1.00 . A A . 8 CYS C 1 1
5 1276 1 1 8 CYS CA C 19.294 3.863 4.527 1.00 . A A . 8 CYS CA 1 1
5 1277 1 1 8 CYS CB C 20.231 2.834 5.109 1.00 . A A . 8 CYS CB 1 1
5 1278 1 1 8 CYS H H 19.874 3.795 2.458 1.00 . A A . 8 CYS H 1 1
5 1279 1 1 8 CYS HA H 18.322 3.770 4.987 1.00 . A A . 8 CYS HA 1 1
5 1280 1 1 8 CYS HB2 H 19.994 1.872 4.676 1.00 . A A . 8 CYS HB2 1 1
5 1281 1 1 8 CYS HB3 H 21.241 3.105 4.865 1.00 . A A . 8 CYS HB3 1 1
5 1282 1 1 8 CYS N N 19.218 3.491 3.097 1.00 . A A . 8 CYS N 1 1
5 1283 1 1 8 CYS O O 20.934 5.618 4.339 1.00 . A A . 8 CYS O 1 1
5 1284 1 1 8 CYS SG S 20.023 2.759 6.905 1.00 . A A . 8 CYS SG 1 1
5 1285 1 1 9 ARG C C 19.109 7.826 7.041 1.00 . A A . 9 ARG C 1 1
5 1286 1 1 9 ARG CA C 19.347 7.517 5.560 1.00 . A A . 9 ARG CA 1 1
5 1287 1 1 9 ARG CB C 18.374 8.304 4.694 1.00 . A A . 9 ARG CB 1 1
5 1288 1 1 9 ARG CD C 18.705 7.129 2.505 1.00 . A A . 9 ARG CD 1 1
5 1289 1 1 9 ARG CG C 18.941 8.427 3.283 1.00 . A A . 9 ARG CG 1 1
5 1290 1 1 9 ARG CZ C 20.382 6.750 0.797 1.00 . A A . 9 ARG CZ 1 1
5 1291 1 1 9 ARG H H 18.139 5.766 5.560 1.00 . A A . 9 ARG H 1 1
5 1292 1 1 9 ARG HA H 20.364 7.733 5.276 1.00 . A A . 9 ARG HA 1 1
5 1293 1 1 9 ARG HB2 H 17.429 7.785 4.660 1.00 . A A . 9 ARG HB2 1 1
5 1294 1 1 9 ARG HB3 H 18.232 9.288 5.111 1.00 . A A . 9 ARG HB3 1 1
5 1295 1 1 9 ARG HD2 H 18.261 6.380 3.147 1.00 . A A . 9 ARG HD2 1 1
5 1296 1 1 9 ARG HD3 H 18.078 7.313 1.648 1.00 . A A . 9 ARG HD3 1 1
5 1297 1 1 9 ARG HE H 20.719 6.394 2.721 1.00 . A A . 9 ARG HE 1 1
5 1298 1 1 9 ARG HG2 H 18.453 9.243 2.775 1.00 . A A . 9 ARG HG2 1 1
5 1299 1 1 9 ARG HG3 H 20.000 8.619 3.344 1.00 . A A . 9 ARG HG3 1 1
5 1300 1 1 9 ARG HH11 H 22.232 7.438 1.133 1.00 . A A . 9 ARG HH11 1 1
5 1301 1 1 9 ARG HH12 H 21.812 7.197 -0.530 1.00 . A A . 9 ARG HH12 1 1
5 1302 1 1 9 ARG HH21 H 18.606 6.077 0.164 1.00 . A A . 9 ARG HH21 1 1
5 1303 1 1 9 ARG HH22 H 19.761 6.425 -1.079 1.00 . A A . 9 ARG HH22 1 1
5 1304 1 1 9 ARG N N 19.013 6.096 5.299 1.00 . A A . 9 ARG N 1 1
5 1305 1 1 9 ARG NE N 20.063 6.704 2.062 1.00 . A A . 9 ARG NE 1 1
5 1306 1 1 9 ARG NH1 N 21.568 7.161 0.438 1.00 . A A . 9 ARG NH1 1 1
5 1307 1 1 9 ARG NH2 N 19.516 6.389 -0.109 1.00 . A A . 9 ARG NH2 1 1
5 1308 1 1 9 ARG O O 18.113 7.413 7.596 1.00 . A A . 9 ARG O 1 1
5 1309 1 1 10 PRO C C 18.508 9.546 9.341 1.00 . A A . 10 PRO C 1 1
5 1310 1 1 10 PRO CA C 19.862 8.856 9.095 1.00 . A A . 10 PRO CA 1 1
5 1311 1 1 10 PRO CB C 21.071 9.751 9.389 1.00 . A A . 10 PRO CB 1 1
5 1312 1 1 10 PRO CD C 21.233 9.128 7.101 1.00 . A A . 10 PRO CD 1 1
5 1313 1 1 10 PRO CG C 21.472 10.273 8.050 1.00 . A A . 10 PRO CG 1 1
5 1314 1 1 10 PRO HA H 19.929 7.955 9.682 1.00 . A A . 10 PRO HA 1 1
5 1315 1 1 10 PRO HB2 H 20.790 10.562 10.048 1.00 . A A . 10 PRO HB2 1 1
5 1316 1 1 10 PRO HB3 H 21.876 9.174 9.818 1.00 . A A . 10 PRO HB3 1 1
5 1317 1 1 10 PRO HD2 H 21.064 9.491 6.098 1.00 . A A . 10 PRO HD2 1 1
5 1318 1 1 10 PRO HD3 H 22.049 8.422 7.127 1.00 . A A . 10 PRO HD3 1 1
5 1319 1 1 10 PRO HG2 H 20.859 11.124 7.782 1.00 . A A . 10 PRO HG2 1 1
5 1320 1 1 10 PRO HG3 H 22.515 10.543 8.047 1.00 . A A . 10 PRO HG3 1 1
5 1321 1 1 10 PRO N N 20.021 8.529 7.656 1.00 . A A . 10 PRO N 1 1
5 1322 1 1 10 PRO O O 18.047 9.648 10.460 1.00 . A A . 10 PRO O 1 1
5 1323 1 1 11 ARG C C 15.431 9.518 8.452 1.00 . A A . 11 ARG C 1 1
5 1324 1 1 11 ARG CA C 16.508 10.605 8.434 1.00 . A A . 11 ARG CA 1 1
5 1325 1 1 11 ARG CB C 16.370 11.504 7.205 1.00 . A A . 11 ARG CB 1 1
5 1326 1 1 11 ARG CD C 17.205 13.514 8.439 1.00 . A A . 11 ARG CD 1 1
5 1327 1 1 11 ARG CG C 17.447 12.590 7.244 1.00 . A A . 11 ARG CG 1 1
5 1328 1 1 11 ARG CZ C 17.359 15.745 7.521 1.00 . A A . 11 ARG CZ 1 1
5 1329 1 1 11 ARG H H 18.229 9.855 7.398 1.00 . A A . 11 ARG H 1 1
5 1330 1 1 11 ARG HA H 16.452 11.184 9.310 1.00 . A A . 11 ARG HA 1 1
5 1331 1 1 11 ARG HB2 H 16.495 10.910 6.312 1.00 . A A . 11 ARG HB2 1 1
5 1332 1 1 11 ARG HB3 H 15.395 11.965 7.200 1.00 . A A . 11 ARG HB3 1 1
5 1333 1 1 11 ARG HD2 H 16.524 13.054 9.142 1.00 . A A . 11 ARG HD2 1 1
5 1334 1 1 11 ARG HD3 H 18.138 13.758 8.923 1.00 . A A . 11 ARG HD3 1 1
5 1335 1 1 11 ARG HE H 15.629 14.791 7.724 1.00 . A A . 11 ARG HE 1 1
5 1336 1 1 11 ARG HG2 H 18.419 12.128 7.337 1.00 . A A . 11 ARG HG2 1 1
5 1337 1 1 11 ARG HG3 H 17.409 13.166 6.332 1.00 . A A . 11 ARG HG3 1 1
5 1338 1 1 11 ARG HH11 H 16.814 15.714 5.595 1.00 . A A . 11 ARG HH11 1 1
5 1339 1 1 11 ARG HH12 H 17.965 16.934 6.028 1.00 . A A . 11 ARG HH12 1 1
5 1340 1 1 11 ARG HH21 H 18.084 16.007 9.368 1.00 . A A . 11 ARG HH21 1 1
5 1341 1 1 11 ARG HH22 H 18.684 17.100 8.166 1.00 . A A . 11 ARG HH22 1 1
5 1342 1 1 11 ARG N N 17.851 9.975 8.291 1.00 . A A . 11 ARG N 1 1
5 1343 1 1 11 ARG NE N 16.598 14.740 7.856 1.00 . A A . 11 ARG NE 1 1
5 1344 1 1 11 ARG NH1 N 17.381 16.163 6.285 1.00 . A A . 11 ARG NH1 1 1
5 1345 1 1 11 ARG NH2 N 18.099 16.330 8.422 1.00 . A A . 11 ARG NH2 1 1
5 1346 1 1 11 ARG O O 14.360 9.679 9.001 1.00 . A A . 11 ARG O 1 1
5 1347 1 1 12 PHE C C 15.535 6.143 7.084 1.00 . A A . 12 PHE C 1 1
5 1348 1 1 12 PHE CA C 14.775 7.277 7.738 1.00 . A A . 12 PHE CA 1 1
5 1349 1 1 12 PHE CB C 13.695 7.748 6.790 1.00 . A A . 12 PHE CB 1 1
5 1350 1 1 12 PHE CD1 C 14.717 7.249 4.554 1.00 . A A . 12 PHE CD1 1 1
5 1351 1 1 12 PHE CD2 C 14.800 9.502 5.424 1.00 . A A . 12 PHE CD2 1 1
5 1352 1 1 12 PHE CE1 C 15.415 7.659 3.419 1.00 . A A . 12 PHE CE1 1 1
5 1353 1 1 12 PHE CE2 C 15.498 9.923 4.296 1.00 . A A . 12 PHE CE2 1 1
5 1354 1 1 12 PHE CG C 14.408 8.180 5.548 1.00 . A A . 12 PHE CG 1 1
5 1355 1 1 12 PHE CZ C 15.807 9.001 3.284 1.00 . A A . 12 PHE CZ 1 1
5 1356 1 1 12 PHE H H 16.598 8.346 7.388 1.00 . A A . 12 PHE H 1 1
5 1357 1 1 12 PHE HA H 14.372 7.004 8.700 1.00 . A A . 12 PHE HA 1 1
5 1358 1 1 12 PHE HB2 H 13.014 6.938 6.571 1.00 . A A . 12 PHE HB2 1 1
5 1359 1 1 12 PHE HB3 H 13.161 8.583 7.215 1.00 . A A . 12 PHE HB3 1 1
5 1360 1 1 12 PHE HD1 H 14.425 6.210 4.672 1.00 . A A . 12 PHE HD1 1 1
5 1361 1 1 12 PHE HD2 H 14.576 10.199 6.215 1.00 . A A . 12 PHE HD2 1 1
5 1362 1 1 12 PHE HE1 H 15.661 6.943 2.658 1.00 . A A . 12 PHE HE1 1 1
5 1363 1 1 12 PHE HE2 H 15.801 10.954 4.210 1.00 . A A . 12 PHE HE2 1 1
5 1364 1 1 12 PHE HZ H 16.348 9.322 2.406 1.00 . A A . 12 PHE HZ 1 1
5 1365 1 1 12 PHE N N 15.727 8.422 7.828 1.00 . A A . 12 PHE N 1 1
5 1366 1 1 12 PHE O O 16.516 6.387 6.410 1.00 . A A . 12 PHE O 1 1
5 1367 1 1 13 CYS C C 15.197 2.544 6.575 1.00 . A A . 13 CYS C 1 1
5 1368 1 1 13 CYS CA C 15.917 3.893 6.519 1.00 . A A . 13 CYS CA 1 1
5 1369 1 1 13 CYS CB C 17.244 3.887 7.283 1.00 . A A . 13 CYS CB 1 1
5 1370 1 1 13 CYS H H 14.327 4.698 7.723 1.00 . A A . 13 CYS H 1 1
5 1371 1 1 13 CYS HA H 16.083 4.212 5.493 1.00 . A A . 13 CYS HA 1 1
5 1372 1 1 13 CYS HB2 H 17.882 4.655 6.875 1.00 . A A . 13 CYS HB2 1 1
5 1373 1 1 13 CYS HB3 H 17.046 4.109 8.321 1.00 . A A . 13 CYS HB3 1 1
5 1374 1 1 13 CYS N N 15.131 4.926 7.213 1.00 . A A . 13 CYS N 1 1
5 1375 1 1 13 CYS O O 14.778 2.094 7.623 1.00 . A A . 13 CYS O 1 1
5 1376 1 1 13 CYS SG S 18.076 2.281 7.149 1.00 . A A . 13 CYS SG 1 1
5 1377 1 1 14 VAL C C 14.647 -0.123 4.094 1.00 . A A . 14 VAL C 1 1
5 1378 1 1 14 VAL CA C 14.342 0.599 5.411 1.00 . A A . 14 VAL CA 1 1
5 1379 1 1 14 VAL CB C 12.859 0.962 5.522 1.00 . A A . 14 VAL CB 1 1
5 1380 1 1 14 VAL CG1 C 12.000 -0.037 4.739 1.00 . A A . 14 VAL CG1 1 1
5 1381 1 1 14 VAL CG2 C 12.443 0.942 6.993 1.00 . A A . 14 VAL CG2 1 1
5 1382 1 1 14 VAL H H 15.384 2.302 4.620 1.00 . A A . 14 VAL H 1 1
5 1383 1 1 14 VAL HA H 14.636 -0.009 6.251 1.00 . A A . 14 VAL HA 1 1
5 1384 1 1 14 VAL HB H 12.713 1.951 5.124 1.00 . A A . 14 VAL HB 1 1
5 1385 1 1 14 VAL HG11 H 12.305 -1.043 4.984 1.00 . A A . 14 VAL HG11 1 1
5 1386 1 1 14 VAL HG12 H 12.130 0.131 3.679 1.00 . A A . 14 VAL HG12 1 1
5 1387 1 1 14 VAL HG13 H 10.961 0.100 5.000 1.00 . A A . 14 VAL HG13 1 1
5 1388 1 1 14 VAL HG21 H 13.079 0.262 7.539 1.00 . A A . 14 VAL HG21 1 1
5 1389 1 1 14 VAL HG22 H 11.416 0.617 7.072 1.00 . A A . 14 VAL HG22 1 1
5 1390 1 1 14 VAL HG23 H 12.539 1.936 7.407 1.00 . A A . 14 VAL HG23 1 1
5 1391 1 1 14 VAL N N 15.045 1.909 5.447 1.00 . A A . 14 VAL N 1 1
5 1392 1 1 14 VAL O O 14.972 0.490 3.094 1.00 . A A . 14 VAL O 1 1
5 1393 1 1 15 CYS C C 13.766 -3.293 2.655 1.00 . A A . 15 CYS C 1 1
5 1394 1 1 15 CYS CA C 14.817 -2.195 2.850 1.00 . A A . 15 CYS CA 1 1
5 1395 1 1 15 CYS CB C 16.204 -2.809 3.056 1.00 . A A . 15 CYS CB 1 1
5 1396 1 1 15 CYS H H 14.272 -1.883 4.914 1.00 . A A . 15 CYS H 1 1
5 1397 1 1 15 CYS HA H 14.829 -1.539 1.997 1.00 . A A . 15 CYS HA 1 1
5 1398 1 1 15 CYS HB2 H 16.305 -3.132 4.081 1.00 . A A . 15 CYS HB2 1 1
5 1399 1 1 15 CYS HB3 H 16.324 -3.656 2.396 1.00 . A A . 15 CYS HB3 1 1
5 1400 1 1 15 CYS N N 14.540 -1.421 4.095 1.00 . A A . 15 CYS N 1 1
5 1401 1 1 15 CYS O O 13.639 -4.200 3.456 1.00 . A A . 15 CYS O 1 1
5 1402 1 1 15 CYS SG S 17.474 -1.571 2.685 1.00 . A A . 15 CYS SG 1 1
5 1403 1 1 16 VAL C C 11.757 -4.313 -0.200 1.00 . A A . 16 VAL C 1 1
5 1404 1 1 16 VAL CA C 11.977 -4.239 1.298 1.00 . A A . 16 VAL CA 1 1
5 1405 1 1 16 VAL CB C 10.711 -3.757 2.016 1.00 . A A . 16 VAL CB 1 1
5 1406 1 1 16 VAL CG1 C 9.563 -4.734 1.750 1.00 . A A . 16 VAL CG1 1 1
5 1407 1 1 16 VAL CG2 C 10.968 -3.684 3.523 1.00 . A A . 16 VAL CG2 1 1
5 1408 1 1 16 VAL H H 13.157 -2.478 0.957 1.00 . A A . 16 VAL H 1 1
5 1409 1 1 16 VAL HA H 12.274 -5.203 1.660 1.00 . A A . 16 VAL HA 1 1
5 1410 1 1 16 VAL HB H 10.441 -2.778 1.647 1.00 . A A . 16 VAL HB 1 1
5 1411 1 1 16 VAL HG11 H 9.682 -5.175 0.772 1.00 . A A . 16 VAL HG11 1 1
5 1412 1 1 16 VAL HG12 H 8.623 -4.204 1.793 1.00 . A A . 16 VAL HG12 1 1
5 1413 1 1 16 VAL HG13 H 9.571 -5.512 2.499 1.00 . A A . 16 VAL HG13 1 1
5 1414 1 1 16 VAL HG21 H 11.477 -4.581 3.845 1.00 . A A . 16 VAL HG21 1 1
5 1415 1 1 16 VAL HG22 H 10.026 -3.599 4.045 1.00 . A A . 16 VAL HG22 1 1
5 1416 1 1 16 VAL HG23 H 11.581 -2.823 3.743 1.00 . A A . 16 VAL HG23 1 1
5 1417 1 1 16 VAL N N 13.022 -3.215 1.585 1.00 . A A . 16 VAL N 1 1
5 1418 1 1 16 VAL O O 11.411 -3.340 -0.840 1.00 . A A . 16 VAL O 1 1
5 1419 1 1 17 GLY C C 11.778 -7.076 -2.550 1.00 . A A . 17 GLY C 1 1
5 1420 1 1 17 GLY CA C 11.766 -5.610 -2.214 1.00 . A A . 17 GLY CA 1 1
5 1421 1 1 17 GLY H H 12.231 -6.242 -0.226 1.00 . A A . 17 GLY H 1 1
5 1422 1 1 17 GLY HA2 H 10.819 -5.184 -2.495 1.00 . A A . 17 GLY HA2 1 1
5 1423 1 1 17 GLY HA3 H 12.566 -5.122 -2.730 1.00 . A A . 17 GLY HA3 1 1
5 1424 1 1 17 GLY N N 11.959 -5.464 -0.763 1.00 . A A . 17 GLY N 1 1
5 1425 1 1 17 GLY O O 12.811 -7.717 -2.529 1.00 . A A . 17 GLY O 1 1
5 1426 1 1 18 ARG C C 9.294 -9.467 -3.804 1.00 . A A . 18 ARG C 1 1
5 1427 1 1 18 ARG CA C 10.628 -9.059 -3.168 1.00 . A A . 18 ARG CA 1 1
5 1428 1 1 18 ARG CB C 10.873 -9.751 -1.820 1.00 . A A . 18 ARG CB 1 1
5 1429 1 1 18 ARG CD C 8.875 -8.555 -0.870 1.00 . A A . 18 ARG CD 1 1
5 1430 1 1 18 ARG CG C 9.563 -9.913 -1.040 1.00 . A A . 18 ARG CG 1 1
5 1431 1 1 18 ARG CZ C 10.424 -7.939 0.896 1.00 . A A . 18 ARG CZ 1 1
5 1432 1 1 18 ARG H H 9.820 -7.098 -2.857 1.00 . A A . 18 ARG H 1 1
5 1433 1 1 18 ARG HA H 11.439 -9.266 -3.828 1.00 . A A . 18 ARG HA 1 1
5 1434 1 1 18 ARG HB2 H 11.309 -10.723 -1.992 1.00 . A A . 18 ARG HB2 1 1
5 1435 1 1 18 ARG HB3 H 11.560 -9.148 -1.235 1.00 . A A . 18 ARG HB3 1 1
5 1436 1 1 18 ARG HD2 H 8.553 -8.176 -1.829 1.00 . A A . 18 ARG HD2 1 1
5 1437 1 1 18 ARG HD3 H 8.035 -8.642 -0.199 1.00 . A A . 18 ARG HD3 1 1
5 1438 1 1 18 ARG HE H 10.192 -6.859 -0.754 1.00 . A A . 18 ARG HE 1 1
5 1439 1 1 18 ARG HG2 H 8.909 -10.581 -1.576 1.00 . A A . 18 ARG HG2 1 1
5 1440 1 1 18 ARG HG3 H 9.780 -10.324 -0.065 1.00 . A A . 18 ARG HG3 1 1
5 1441 1 1 18 ARG HH11 H 12.296 -8.130 0.210 1.00 . A A . 18 ARG HH11 1 1
5 1442 1 1 18 ARG HH12 H 12.092 -8.378 1.912 1.00 . A A . 18 ARG HH12 1 1
5 1443 1 1 18 ARG HH21 H 8.673 -7.813 1.858 1.00 . A A . 18 ARG HH21 1 1
5 1444 1 1 18 ARG HH22 H 10.044 -8.198 2.844 1.00 . A A . 18 ARG HH22 1 1
5 1445 1 1 18 ARG N N 10.646 -7.624 -2.849 1.00 . A A . 18 ARG N 1 1
5 1446 1 1 18 ARG NE N 9.910 -7.662 -0.276 1.00 . A A . 18 ARG NE 1 1
5 1447 1 1 18 ARG NH1 N 11.704 -8.166 1.015 1.00 . A A . 18 ARG NH1 1 1
5 1448 1 1 18 ARG NH2 N 9.653 -7.987 1.948 1.00 . A A . 18 ARG NH2 1 1
5 1449 1 1 18 ARG O O 9.021 -10.655 -3.848 1.00 . A A . 18 ARG O 1 1
5 1450 1 1 18 ARG OXT O 8.571 -8.585 -4.236 1.00 . A A . 18 ARG OXT 1 1
6 1451 1 1 1 ARG C C 11.155 -7.335 -9.551 1.00 . A A . 1 ARG C 1 1
6 1452 1 1 1 ARG CA C 12.068 -8.452 -9.039 1.00 . A A . 1 ARG CA 1 1
6 1453 1 1 1 ARG CB C 11.913 -8.622 -7.527 1.00 . A A . 1 ARG CB 1 1
6 1454 1 1 1 ARG CD C 10.527 -10.704 -7.556 1.00 . A A . 1 ARG CD 1 1
6 1455 1 1 1 ARG CG C 11.887 -10.112 -7.178 1.00 . A A . 1 ARG CG 1 1
6 1456 1 1 1 ARG CZ C 9.752 -11.954 -9.480 1.00 . A A . 1 ARG CZ 1 1
6 1457 1 1 1 ARG H1 H 13.674 -7.142 -8.831 1.00 . A A . 1 ARG H1 1 1
6 1458 1 1 1 ARG H2 H 13.712 -8.061 -10.259 1.00 . A A . 1 ARG H2 1 1
6 1459 1 1 1 ARG H3 H 14.108 -8.781 -8.772 1.00 . A A . 1 ARG H3 1 1
6 1460 1 1 1 ARG HA H 11.845 -9.380 -9.541 1.00 . A A . 1 ARG HA 1 1
6 1461 1 1 1 ARG HB2 H 12.743 -8.148 -7.025 1.00 . A A . 1 ARG HB2 1 1
6 1462 1 1 1 ARG HB3 H 10.989 -8.163 -7.206 1.00 . A A . 1 ARG HB3 1 1
6 1463 1 1 1 ARG HD2 H 10.213 -11.425 -6.814 1.00 . A A . 1 ARG HD2 1 1
6 1464 1 1 1 ARG HD3 H 9.791 -9.923 -7.659 1.00 . A A . 1 ARG HD3 1 1
6 1465 1 1 1 ARG HE H 11.640 -11.375 -9.276 1.00 . A A . 1 ARG HE 1 1
6 1466 1 1 1 ARG HG2 H 12.668 -10.622 -7.721 1.00 . A A . 1 ARG HG2 1 1
6 1467 1 1 1 ARG HG3 H 12.047 -10.235 -6.117 1.00 . A A . 1 ARG HG3 1 1
6 1468 1 1 1 ARG HH11 H 9.490 -13.338 -8.058 1.00 . A A . 1 ARG HH11 1 1
6 1469 1 1 1 ARG HH12 H 8.407 -13.436 -9.408 1.00 . A A . 1 ARG HH12 1 1
6 1470 1 1 1 ARG HH21 H 9.780 -10.706 -11.046 1.00 . A A . 1 ARG HH21 1 1
6 1471 1 1 1 ARG HH22 H 8.572 -11.946 -11.098 1.00 . A A . 1 ARG HH22 1 1
6 1472 1 1 1 ARG N N 13.499 -8.080 -9.241 1.00 . A A . 1 ARG N 1 1
6 1473 1 1 1 ARG NE N 10.747 -11.372 -8.870 1.00 . A A . 1 ARG NE 1 1
6 1474 1 1 1 ARG NH1 N 9.171 -12.990 -8.939 1.00 . A A . 1 ARG NH1 1 1
6 1475 1 1 1 ARG NH2 N 9.335 -11.500 -10.631 1.00 . A A . 1 ARG NH2 1 1
6 1476 1 1 1 ARG O O 11.584 -6.446 -10.262 1.00 . A A . 1 ARG O 1 1
6 1477 1 1 2 GLY C C 9.095 -5.070 -8.768 1.00 . A A . 2 GLY C 1 1
6 1478 1 1 2 GLY CA C 8.957 -6.313 -9.654 1.00 . A A . 2 GLY CA 1 1
6 1479 1 1 2 GLY H H 9.578 -8.098 -8.618 1.00 . A A . 2 GLY H 1 1
6 1480 1 1 2 GLY HA2 H 9.183 -6.054 -10.678 1.00 . A A . 2 GLY HA2 1 1
6 1481 1 1 2 GLY HA3 H 7.944 -6.683 -9.592 1.00 . A A . 2 GLY HA3 1 1
6 1482 1 1 2 GLY N N 9.900 -7.372 -9.193 1.00 . A A . 2 GLY N 1 1
6 1483 1 1 2 GLY O O 8.573 -4.018 -9.080 1.00 . A A . 2 GLY O 1 1
6 1484 1 1 3 GLY C C 11.177 -4.199 -5.898 1.00 . A A . 3 GLY C 1 1
6 1485 1 1 3 GLY CA C 9.962 -4.005 -6.767 1.00 . A A . 3 GLY CA 1 1
6 1486 1 1 3 GLY H H 10.207 -6.035 -7.432 1.00 . A A . 3 GLY H 1 1
6 1487 1 1 3 GLY HA2 H 10.096 -3.110 -7.351 1.00 . A A . 3 GLY HA2 1 1
6 1488 1 1 3 GLY HA3 H 9.099 -3.903 -6.132 1.00 . A A . 3 GLY HA3 1 1
6 1489 1 1 3 GLY N N 9.794 -5.180 -7.668 1.00 . A A . 3 GLY N 1 1
6 1490 1 1 3 GLY O O 11.251 -5.126 -5.114 1.00 . A A . 3 GLY O 1 1
6 1491 1 1 4 ARG C C 13.475 -2.104 -4.419 1.00 . A A . 4 ARG C 1 1
6 1492 1 1 4 ARG CA C 13.293 -3.427 -5.134 1.00 . A A . 4 ARG CA 1 1
6 1493 1 1 4 ARG CB C 14.486 -3.707 -6.052 1.00 . A A . 4 ARG CB 1 1
6 1494 1 1 4 ARG CD C 13.325 -4.535 -8.154 1.00 . A A . 4 ARG CD 1 1
6 1495 1 1 4 ARG CG C 14.202 -4.923 -6.948 1.00 . A A . 4 ARG CG 1 1
6 1496 1 1 4 ARG CZ C 14.346 -2.785 -9.485 1.00 . A A . 4 ARG CZ 1 1
6 1497 1 1 4 ARG H H 12.026 -2.546 -6.597 1.00 . A A . 4 ARG H 1 1
6 1498 1 1 4 ARG HA H 13.151 -4.231 -4.440 1.00 . A A . 4 ARG HA 1 1
6 1499 1 1 4 ARG HB2 H 14.681 -2.840 -6.663 1.00 . A A . 4 ARG HB2 1 1
6 1500 1 1 4 ARG HB3 H 15.356 -3.913 -5.445 1.00 . A A . 4 ARG HB3 1 1
6 1501 1 1 4 ARG HD2 H 13.578 -5.150 -9.004 1.00 . A A . 4 ARG HD2 1 1
6 1502 1 1 4 ARG HD3 H 12.283 -4.654 -7.909 1.00 . A A . 4 ARG HD3 1 1
6 1503 1 1 4 ARG HE H 13.260 -2.399 -7.866 1.00 . A A . 4 ARG HE 1 1
6 1504 1 1 4 ARG HG2 H 15.138 -5.323 -7.308 1.00 . A A . 4 ARG HG2 1 1
6 1505 1 1 4 ARG HG3 H 13.693 -5.678 -6.368 1.00 . A A . 4 ARG HG3 1 1
6 1506 1 1 4 ARG HH11 H 15.443 -1.435 -8.494 1.00 . A A . 4 ARG HH11 1 1
6 1507 1 1 4 ARG HH12 H 15.841 -1.641 -10.167 1.00 . A A . 4 ARG HH12 1 1
6 1508 1 1 4 ARG HH21 H 13.418 -4.059 -10.719 1.00 . A A . 4 ARG HH21 1 1
6 1509 1 1 4 ARG HH22 H 14.694 -3.126 -11.427 1.00 . A A . 4 ARG HH22 1 1
6 1510 1 1 4 ARG N N 12.116 -3.308 -5.994 1.00 . A A . 4 ARG N 1 1
6 1511 1 1 4 ARG NE N 13.619 -3.103 -8.450 1.00 . A A . 4 ARG NE 1 1
6 1512 1 1 4 ARG NH1 N 15.283 -1.884 -9.373 1.00 . A A . 4 ARG NH1 1 1
6 1513 1 1 4 ARG NH2 N 14.136 -3.369 -10.633 1.00 . A A . 4 ARG NH2 1 1
6 1514 1 1 4 ARG O O 13.900 -1.123 -4.998 1.00 . A A . 4 ARG O 1 1
6 1515 1 1 5 LEU C C 14.339 -1.006 -1.327 1.00 . A A . 5 LEU C 1 1
6 1516 1 1 5 LEU CA C 13.293 -0.814 -2.411 1.00 . A A . 5 LEU CA 1 1
6 1517 1 1 5 LEU CB C 11.907 -0.558 -1.810 1.00 . A A . 5 LEU CB 1 1
6 1518 1 1 5 LEU CD1 C 11.395 0.466 -4.052 1.00 . A A . 5 LEU CD1 1 1
6 1519 1 1 5 LEU CD2 C 10.518 -1.805 -3.504 1.00 . A A . 5 LEU CD2 1 1
6 1520 1 1 5 LEU CG C 10.857 -0.424 -2.929 1.00 . A A . 5 LEU CG 1 1
6 1521 1 1 5 LEU H H 12.802 -2.862 -2.738 1.00 . A A . 5 LEU H 1 1
6 1522 1 1 5 LEU HA H 13.572 -0.003 -3.065 1.00 . A A . 5 LEU HA 1 1
6 1523 1 1 5 LEU HB2 H 11.638 -1.383 -1.166 1.00 . A A . 5 LEU HB2 1 1
6 1524 1 1 5 LEU HB3 H 11.930 0.354 -1.234 1.00 . A A . 5 LEU HB3 1 1
6 1525 1 1 5 LEU HD11 H 11.907 -0.146 -4.780 1.00 . A A . 5 LEU HD11 1 1
6 1526 1 1 5 LEU HD12 H 12.085 1.187 -3.640 1.00 . A A . 5 LEU HD12 1 1
6 1527 1 1 5 LEU HD13 H 10.575 0.980 -4.528 1.00 . A A . 5 LEU HD13 1 1
6 1528 1 1 5 LEU HD21 H 10.856 -2.572 -2.824 1.00 . A A . 5 LEU HD21 1 1
6 1529 1 1 5 LEU HD22 H 11.010 -1.929 -4.458 1.00 . A A . 5 LEU HD22 1 1
6 1530 1 1 5 LEU HD23 H 9.450 -1.887 -3.638 1.00 . A A . 5 LEU HD23 1 1
6 1531 1 1 5 LEU HG H 9.963 0.021 -2.522 1.00 . A A . 5 LEU HG 1 1
6 1532 1 1 5 LEU N N 13.151 -2.068 -3.170 1.00 . A A . 5 LEU N 1 1
6 1533 1 1 5 LEU O O 14.144 -1.724 -0.368 1.00 . A A . 5 LEU O 1 1
6 1534 1 1 6 CYS C C 17.318 0.821 -0.393 1.00 . A A . 6 CYS C 1 1
6 1535 1 1 6 CYS CA C 16.537 -0.479 -0.475 1.00 . A A . 6 CYS CA 1 1
6 1536 1 1 6 CYS CB C 17.425 -1.630 -0.955 1.00 . A A . 6 CYS CB 1 1
6 1537 1 1 6 CYS H H 15.556 0.205 -2.276 1.00 . A A . 6 CYS H 1 1
6 1538 1 1 6 CYS HA H 16.123 -0.701 0.494 1.00 . A A . 6 CYS HA 1 1
6 1539 1 1 6 CYS HB2 H 17.091 -1.960 -1.927 1.00 . A A . 6 CYS HB2 1 1
6 1540 1 1 6 CYS HB3 H 18.449 -1.291 -1.022 1.00 . A A . 6 CYS HB3 1 1
6 1541 1 1 6 CYS N N 15.445 -0.358 -1.484 1.00 . A A . 6 CYS N 1 1
6 1542 1 1 6 CYS O O 17.869 1.308 -1.362 1.00 . A A . 6 CYS O 1 1
6 1543 1 1 6 CYS SG S 17.323 -3.008 0.218 1.00 . A A . 6 CYS SG 1 1
6 1544 1 1 7 TYR C C 18.105 2.904 2.473 1.00 . A A . 7 TYR C 1 1
6 1545 1 1 7 TYR CA C 18.027 2.671 0.987 1.00 . A A . 7 TYR CA 1 1
6 1546 1 1 7 TYR CB C 17.154 3.729 0.346 1.00 . A A . 7 TYR CB 1 1
6 1547 1 1 7 TYR CD1 C 15.135 3.176 1.595 1.00 . A A . 7 TYR CD1 1 1
6 1548 1 1 7 TYR CD2 C 15.205 2.868 -0.789 1.00 . A A . 7 TYR CD2 1 1
6 1549 1 1 7 TYR CE1 C 13.842 2.704 1.630 1.00 . A A . 7 TYR CE1 1 1
6 1550 1 1 7 TYR CE2 C 13.915 2.393 -0.787 1.00 . A A . 7 TYR CE2 1 1
6 1551 1 1 7 TYR CG C 15.790 3.251 0.386 1.00 . A A . 7 TYR CG 1 1
6 1552 1 1 7 TYR CZ C 13.209 2.305 0.431 1.00 . A A . 7 TYR CZ 1 1
6 1553 1 1 7 TYR H H 16.863 0.976 1.518 1.00 . A A . 7 TYR H 1 1
6 1554 1 1 7 TYR HA H 19.009 2.663 0.540 1.00 . A A . 7 TYR HA 1 1
6 1555 1 1 7 TYR HB2 H 17.205 4.644 0.893 1.00 . A A . 7 TYR HB2 1 1
6 1556 1 1 7 TYR HB3 H 17.432 3.882 -0.674 1.00 . A A . 7 TYR HB3 1 1
6 1557 1 1 7 TYR HD1 H 15.643 3.487 2.511 1.00 . A A . 7 TYR HD1 1 1
6 1558 1 1 7 TYR HD2 H 15.770 2.937 -1.707 1.00 . A A . 7 TYR HD2 1 1
6 1559 1 1 7 TYR HE1 H 13.337 2.646 2.568 1.00 . A A . 7 TYR HE1 1 1
6 1560 1 1 7 TYR HE2 H 13.470 2.098 -1.716 1.00 . A A . 7 TYR HE2 1 1
6 1561 1 1 7 TYR HH H 11.389 2.424 0.994 1.00 . A A . 7 TYR HH 1 1
6 1562 1 1 7 TYR N N 17.334 1.390 0.769 1.00 . A A . 7 TYR N 1 1
6 1563 1 1 7 TYR O O 17.370 2.333 3.258 1.00 . A A . 7 TYR O 1 1
6 1564 1 1 7 TYR OH O 11.914 1.830 0.452 1.00 . A A . 7 TYR OH 1 1
6 1565 1 1 8 CYS C C 19.660 5.444 4.518 1.00 . A A . 8 CYS C 1 1
6 1566 1 1 8 CYS CA C 19.162 4.018 4.293 1.00 . A A . 8 CYS CA 1 1
6 1567 1 1 8 CYS CB C 20.178 2.997 4.745 1.00 . A A . 8 CYS CB 1 1
6 1568 1 1 8 CYS H H 19.545 4.147 2.183 1.00 . A A . 8 CYS H 1 1
6 1569 1 1 8 CYS HA H 18.231 3.863 4.815 1.00 . A A . 8 CYS HA 1 1
6 1570 1 1 8 CYS HB2 H 19.955 2.055 4.266 1.00 . A A . 8 CYS HB2 1 1
6 1571 1 1 8 CYS HB3 H 21.159 3.328 4.458 1.00 . A A . 8 CYS HB3 1 1
6 1572 1 1 8 CYS N N 18.992 3.727 2.852 1.00 . A A . 8 CYS N 1 1
6 1573 1 1 8 CYS O O 20.712 5.849 4.065 1.00 . A A . 8 CYS O 1 1
6 1574 1 1 8 CYS SG S 20.094 2.798 6.541 1.00 . A A . 8 CYS SG 1 1
6 1575 1 1 9 ARG C C 19.059 7.841 7.029 1.00 . A A . 9 ARG C 1 1
6 1576 1 1 9 ARG CA C 19.178 7.613 5.520 1.00 . A A . 9 ARG CA 1 1
6 1577 1 1 9 ARG CB C 18.114 8.407 4.777 1.00 . A A . 9 ARG CB 1 1
6 1578 1 1 9 ARG CD C 18.197 7.279 2.542 1.00 . A A . 9 ARG CD 1 1
6 1579 1 1 9 ARG CG C 18.526 8.559 3.315 1.00 . A A . 9 ARG CG 1 1
6 1580 1 1 9 ARG CZ C 19.580 6.635 0.660 1.00 . A A . 9 ARG CZ 1 1
6 1581 1 1 9 ARG H H 18.034 5.816 5.532 1.00 . A A . 9 ARG H 1 1
6 1582 1 1 9 ARG HA H 20.161 7.877 5.165 1.00 . A A . 9 ARG HA 1 1
6 1583 1 1 9 ARG HB2 H 17.174 7.882 4.837 1.00 . A A . 9 ARG HB2 1 1
6 1584 1 1 9 ARG HB3 H 18.012 9.383 5.226 1.00 . A A . 9 ARG HB3 1 1
6 1585 1 1 9 ARG HD2 H 17.818 6.519 3.212 1.00 . A A . 9 ARG HD2 1 1
6 1586 1 1 9 ARG HD3 H 17.480 7.485 1.761 1.00 . A A . 9 ARG HD3 1 1
6 1587 1 1 9 ARG HE H 20.283 6.741 2.514 1.00 . A A . 9 ARG HE 1 1
6 1588 1 1 9 ARG HG2 H 17.991 9.389 2.880 1.00 . A A . 9 ARG HG2 1 1
6 1589 1 1 9 ARG HG3 H 19.587 8.744 3.264 1.00 . A A . 9 ARG HG3 1 1
6 1590 1 1 9 ARG HH11 H 18.439 8.203 0.160 1.00 . A A . 9 ARG HH11 1 1
6 1591 1 1 9 ARG HH12 H 19.039 7.260 -1.163 1.00 . A A . 9 ARG HH12 1 1
6 1592 1 1 9 ARG HH21 H 20.745 5.019 0.858 1.00 . A A . 9 ARG HH21 1 1
6 1593 1 1 9 ARG HH22 H 20.344 5.458 -0.768 1.00 . A A . 9 ARG HH22 1 1
6 1594 1 1 9 ARG N N 18.870 6.194 5.213 1.00 . A A . 9 ARG N 1 1
6 1595 1 1 9 ARG NE N 19.493 6.853 1.944 1.00 . A A . 9 ARG NE 1 1
6 1596 1 1 9 ARG NH1 N 18.972 7.428 -0.180 1.00 . A A . 9 ARG NH1 1 1
6 1597 1 1 9 ARG NH2 N 20.278 5.625 0.215 1.00 . A A . 9 ARG NH2 1 1
6 1598 1 1 9 ARG O O 18.135 7.359 7.647 1.00 . A A . 9 ARG O 1 1
6 1599 1 1 10 PRO C C 18.608 9.425 9.465 1.00 . A A . 10 PRO C 1 1
6 1600 1 1 10 PRO CA C 19.957 8.807 9.056 1.00 . A A . 10 PRO CA 1 1
6 1601 1 1 10 PRO CB C 21.152 9.740 9.284 1.00 . A A . 10 PRO CB 1 1
6 1602 1 1 10 PRO CD C 21.128 9.231 6.963 1.00 . A A . 10 PRO CD 1 1
6 1603 1 1 10 PRO CG C 21.406 10.340 7.942 1.00 . A A . 10 PRO CG 1 1
6 1604 1 1 10 PRO HA H 20.115 7.883 9.588 1.00 . A A . 10 PRO HA 1 1
6 1605 1 1 10 PRO HB2 H 20.899 10.505 10.005 1.00 . A A . 10 PRO HB2 1 1
6 1606 1 1 10 PRO HB3 H 22.014 9.180 9.610 1.00 . A A . 10 PRO HB3 1 1
6 1607 1 1 10 PRO HD2 H 20.853 9.631 5.999 1.00 . A A . 10 PRO HD2 1 1
6 1608 1 1 10 PRO HD3 H 21.969 8.560 6.883 1.00 . A A . 10 PRO HD3 1 1
6 1609 1 1 10 PRO HG2 H 20.738 11.175 7.773 1.00 . A A . 10 PRO HG2 1 1
6 1610 1 1 10 PRO HG3 H 22.434 10.656 7.858 1.00 . A A . 10 PRO HG3 1 1
6 1611 1 1 10 PRO N N 19.995 8.555 7.594 1.00 . A A . 10 PRO N 1 1
6 1612 1 1 10 PRO O O 18.260 9.458 10.628 1.00 . A A . 10 PRO O 1 1
6 1613 1 1 11 ARG C C 15.453 9.305 8.862 1.00 . A A . 11 ARG C 1 1
6 1614 1 1 11 ARG CA C 16.485 10.436 8.830 1.00 . A A . 11 ARG CA 1 1
6 1615 1 1 11 ARG CB C 16.186 11.426 7.701 1.00 . A A . 11 ARG CB 1 1
6 1616 1 1 11 ARG CD C 18.235 12.785 8.199 1.00 . A A . 11 ARG CD 1 1
6 1617 1 1 11 ARG CG C 16.709 12.816 8.083 1.00 . A A . 11 ARG CG 1 1
6 1618 1 1 11 ARG CZ C 19.471 13.384 6.205 1.00 . A A . 11 ARG CZ 1 1
6 1619 1 1 11 ARG H H 18.114 9.811 7.575 1.00 . A A . 11 ARG H 1 1
6 1620 1 1 11 ARG HA H 16.498 10.937 9.755 1.00 . A A . 11 ARG HA 1 1
6 1621 1 1 11 ARG HB2 H 16.667 11.096 6.793 1.00 . A A . 11 ARG HB2 1 1
6 1622 1 1 11 ARG HB3 H 15.121 11.482 7.545 1.00 . A A . 11 ARG HB3 1 1
6 1623 1 1 11 ARG HD2 H 18.602 13.742 8.545 1.00 . A A . 11 ARG HD2 1 1
6 1624 1 1 11 ARG HD3 H 18.548 11.999 8.869 1.00 . A A . 11 ARG HD3 1 1
6 1625 1 1 11 ARG HE H 18.489 11.667 6.376 1.00 . A A . 11 ARG HE 1 1
6 1626 1 1 11 ARG HG2 H 16.420 13.528 7.325 1.00 . A A . 11 ARG HG2 1 1
6 1627 1 1 11 ARG HG3 H 16.285 13.109 9.032 1.00 . A A . 11 ARG HG3 1 1
6 1628 1 1 11 ARG HH11 H 20.664 13.703 7.781 1.00 . A A . 11 ARG HH11 1 1
6 1629 1 1 11 ARG HH12 H 21.042 14.617 6.359 1.00 . A A . 11 ARG HH12 1 1
6 1630 1 1 11 ARG HH21 H 18.454 13.269 4.485 1.00 . A A . 11 ARG HH21 1 1
6 1631 1 1 11 ARG HH22 H 19.792 14.371 4.493 1.00 . A A . 11 ARG HH22 1 1
6 1632 1 1 11 ARG N N 17.829 9.872 8.509 1.00 . A A . 11 ARG N 1 1
6 1633 1 1 11 ARG NE N 18.725 12.508 6.821 1.00 . A A . 11 ARG NE 1 1
6 1634 1 1 11 ARG NH1 N 20.471 13.945 6.831 1.00 . A A . 11 ARG NH1 1 1
6 1635 1 1 11 ARG NH2 N 19.219 13.700 4.964 1.00 . A A . 11 ARG NH2 1 1
6 1636 1 1 11 ARG O O 14.425 9.389 9.504 1.00 . A A . 11 ARG O 1 1
6 1637 1 1 12 PHE C C 15.548 6.024 7.272 1.00 . A A . 12 PHE C 1 1
6 1638 1 1 12 PHE CA C 14.814 7.091 8.059 1.00 . A A . 12 PHE CA 1 1
6 1639 1 1 12 PHE CB C 13.648 7.580 7.233 1.00 . A A . 12 PHE CB 1 1
6 1640 1 1 12 PHE CD1 C 14.496 7.265 4.893 1.00 . A A . 12 PHE CD1 1 1
6 1641 1 1 12 PHE CD2 C 14.588 9.456 5.907 1.00 . A A . 12 PHE CD2 1 1
6 1642 1 1 12 PHE CE1 C 15.088 7.772 3.737 1.00 . A A . 12 PHE CE1 1 1
6 1643 1 1 12 PHE CE2 C 15.179 9.974 4.760 1.00 . A A . 12 PHE CE2 1 1
6 1644 1 1 12 PHE CG C 14.245 8.116 5.971 1.00 . A A . 12 PHE CG 1 1
6 1645 1 1 12 PHE CZ C 15.430 9.133 3.665 1.00 . A A . 12 PHE CZ 1 1
6 1646 1 1 12 PHE H H 16.567 8.248 7.633 1.00 . A A . 12 PHE H 1 1
6 1647 1 1 12 PHE HA H 14.501 6.742 9.030 1.00 . A A . 12 PHE HA 1 1
6 1648 1 1 12 PHE HB2 H 12.976 6.761 7.015 1.00 . A A . 12 PHE HB2 1 1
6 1649 1 1 12 PHE HB3 H 13.125 8.367 7.754 1.00 . A A . 12 PHE HB3 1 1
6 1650 1 1 12 PHE HD1 H 14.244 6.209 4.962 1.00 . A A . 12 PHE HD1 1 1
6 1651 1 1 12 PHE HD2 H 14.408 10.087 6.758 1.00 . A A . 12 PHE HD2 1 1
6 1652 1 1 12 PHE HE1 H 15.291 7.116 2.912 1.00 . A A . 12 PHE HE1 1 1
6 1653 1 1 12 PHE HE2 H 15.447 11.017 4.721 1.00 . A A . 12 PHE HE2 1 1
6 1654 1 1 12 PHE HZ H 15.889 9.529 2.771 1.00 . A A . 12 PHE HZ 1 1
6 1655 1 1 12 PHE N N 15.733 8.262 8.146 1.00 . A A . 12 PHE N 1 1
6 1656 1 1 12 PHE O O 16.458 6.342 6.532 1.00 . A A . 12 PHE O 1 1
6 1657 1 1 13 CYS C C 15.256 2.454 6.554 1.00 . A A . 13 CYS C 1 1
6 1658 1 1 13 CYS CA C 15.939 3.825 6.537 1.00 . A A . 13 CYS CA 1 1
6 1659 1 1 13 CYS CB C 17.320 3.806 7.195 1.00 . A A . 13 CYS CB 1 1
6 1660 1 1 13 CYS H H 14.445 4.506 7.924 1.00 . A A . 13 CYS H 1 1
6 1661 1 1 13 CYS HA H 16.016 4.218 5.526 1.00 . A A . 13 CYS HA 1 1
6 1662 1 1 13 CYS HB2 H 17.903 4.622 6.797 1.00 . A A . 13 CYS HB2 1 1
6 1663 1 1 13 CYS HB3 H 17.200 3.948 8.258 1.00 . A A . 13 CYS HB3 1 1
6 1664 1 1 13 CYS N N 15.191 4.790 7.359 1.00 . A A . 13 CYS N 1 1
6 1665 1 1 13 CYS O O 14.872 1.949 7.590 1.00 . A A . 13 CYS O 1 1
6 1666 1 1 13 CYS SG S 18.182 2.242 6.879 1.00 . A A . 13 CYS SG 1 1
6 1667 1 1 14 VAL C C 14.835 -0.194 4.038 1.00 . A A . 14 VAL C 1 1
6 1668 1 1 14 VAL CA C 14.442 0.522 5.331 1.00 . A A . 14 VAL CA 1 1
6 1669 1 1 14 VAL CB C 12.937 0.816 5.378 1.00 . A A . 14 VAL CB 1 1
6 1670 1 1 14 VAL CG1 C 12.222 0.194 4.171 1.00 . A A . 14 VAL CG1 1 1
6 1671 1 1 14 VAL CG2 C 12.347 0.240 6.666 1.00 . A A . 14 VAL CG2 1 1
6 1672 1 1 14 VAL H H 15.416 2.293 4.589 1.00 . A A . 14 VAL H 1 1
6 1673 1 1 14 VAL HA H 14.723 -0.075 6.185 1.00 . A A . 14 VAL HA 1 1
6 1674 1 1 14 VAL HB H 12.790 1.878 5.363 1.00 . A A . 14 VAL HB 1 1
6 1675 1 1 14 VAL HG11 H 11.158 0.349 4.264 1.00 . A A . 14 VAL HG11 1 1
6 1676 1 1 14 VAL HG12 H 12.431 -0.864 4.135 1.00 . A A . 14 VAL HG12 1 1
6 1677 1 1 14 VAL HG13 H 12.576 0.662 3.264 1.00 . A A . 14 VAL HG13 1 1
6 1678 1 1 14 VAL HG21 H 11.289 0.456 6.707 1.00 . A A . 14 VAL HG21 1 1
6 1679 1 1 14 VAL HG22 H 12.839 0.687 7.518 1.00 . A A . 14 VAL HG22 1 1
6 1680 1 1 14 VAL HG23 H 12.497 -0.829 6.685 1.00 . A A . 14 VAL HG23 1 1
6 1681 1 1 14 VAL N N 15.102 1.857 5.405 1.00 . A A . 14 VAL N 1 1
6 1682 1 1 14 VAL O O 15.204 0.418 3.054 1.00 . A A . 14 VAL O 1 1
6 1683 1 1 15 CYS C C 14.076 -3.386 2.588 1.00 . A A . 15 CYS C 1 1
6 1684 1 1 15 CYS CA C 15.109 -2.279 2.827 1.00 . A A . 15 CYS CA 1 1
6 1685 1 1 15 CYS CB C 16.484 -2.885 3.126 1.00 . A A . 15 CYS CB 1 1
6 1686 1 1 15 CYS H H 14.442 -1.947 4.853 1.00 . A A . 15 CYS H 1 1
6 1687 1 1 15 CYS HA H 15.169 -1.632 1.966 1.00 . A A . 15 CYS HA 1 1
6 1688 1 1 15 CYS HB2 H 16.755 -2.672 4.148 1.00 . A A . 15 CYS HB2 1 1
6 1689 1 1 15 CYS HB3 H 16.444 -3.954 2.980 1.00 . A A . 15 CYS HB3 1 1
6 1690 1 1 15 CYS N N 14.751 -1.491 4.045 1.00 . A A . 15 CYS N 1 1
6 1691 1 1 15 CYS O O 13.791 -4.184 3.458 1.00 . A A . 15 CYS O 1 1
6 1692 1 1 15 CYS SG S 17.723 -2.169 2.014 1.00 . A A . 15 CYS SG 1 1
6 1693 1 1 16 VAL C C 12.309 -4.538 -0.415 1.00 . A A . 16 VAL C 1 1
6 1694 1 1 16 VAL CA C 12.514 -4.479 1.082 1.00 . A A . 16 VAL CA 1 1
6 1695 1 1 16 VAL CB C 11.205 -4.092 1.789 1.00 . A A . 16 VAL CB 1 1
6 1696 1 1 16 VAL CG1 C 11.008 -4.989 3.010 1.00 . A A . 16 VAL CG1 1 1
6 1697 1 1 16 VAL CG2 C 11.237 -2.622 2.232 1.00 . A A . 16 VAL CG2 1 1
6 1698 1 1 16 VAL H H 13.777 -2.788 0.726 1.00 . A A . 16 VAL H 1 1
6 1699 1 1 16 VAL HA H 12.846 -5.442 1.423 1.00 . A A . 16 VAL HA 1 1
6 1700 1 1 16 VAL HB H 10.379 -4.242 1.106 1.00 . A A . 16 VAL HB 1 1
6 1701 1 1 16 VAL HG11 H 11.951 -5.443 3.280 1.00 . A A . 16 VAL HG11 1 1
6 1702 1 1 16 VAL HG12 H 10.292 -5.762 2.775 1.00 . A A . 16 VAL HG12 1 1
6 1703 1 1 16 VAL HG13 H 10.643 -4.400 3.837 1.00 . A A . 16 VAL HG13 1 1
6 1704 1 1 16 VAL HG21 H 11.683 -2.021 1.454 1.00 . A A . 16 VAL HG21 1 1
6 1705 1 1 16 VAL HG22 H 11.818 -2.531 3.136 1.00 . A A . 16 VAL HG22 1 1
6 1706 1 1 16 VAL HG23 H 10.230 -2.281 2.417 1.00 . A A . 16 VAL HG23 1 1
6 1707 1 1 16 VAL N N 13.522 -3.435 1.408 1.00 . A A . 16 VAL N 1 1
6 1708 1 1 16 VAL O O 12.233 -3.533 -1.094 1.00 . A A . 16 VAL O 1 1
6 1709 1 1 17 GLY C C 11.601 -7.318 -2.617 1.00 . A A . 17 GLY C 1 1
6 1710 1 1 17 GLY CA C 12.011 -5.893 -2.372 1.00 . A A . 17 GLY CA 1 1
6 1711 1 1 17 GLY H H 12.272 -6.509 -0.340 1.00 . A A . 17 GLY H 1 1
6 1712 1 1 17 GLY HA2 H 11.232 -5.231 -2.707 1.00 . A A . 17 GLY HA2 1 1
6 1713 1 1 17 GLY HA3 H 12.928 -5.693 -2.894 1.00 . A A . 17 GLY HA3 1 1
6 1714 1 1 17 GLY N N 12.216 -5.720 -0.923 1.00 . A A . 17 GLY N 1 1
6 1715 1 1 17 GLY O O 12.405 -8.228 -2.534 1.00 . A A . 17 GLY O 1 1
6 1716 1 1 18 ARG C C 8.525 -8.973 -3.756 1.00 . A A . 18 ARG C 1 1
6 1717 1 1 18 ARG CA C 9.924 -8.922 -3.130 1.00 . A A . 18 ARG CA 1 1
6 1718 1 1 18 ARG CB C 9.976 -9.570 -1.735 1.00 . A A . 18 ARG CB 1 1
6 1719 1 1 18 ARG CD C 8.697 -7.716 -0.648 1.00 . A A . 18 ARG CD 1 1
6 1720 1 1 18 ARG CG C 8.731 -9.218 -0.915 1.00 . A A . 18 ARG CG 1 1
6 1721 1 1 18 ARG CZ C 7.765 -5.884 -1.925 1.00 . A A . 18 ARG CZ 1 1
6 1722 1 1 18 ARG H H 9.721 -6.797 -2.956 1.00 . A A . 18 ARG H 1 1
6 1723 1 1 18 ARG HA H 10.632 -9.396 -3.770 1.00 . A A . 18 ARG HA 1 1
6 1724 1 1 18 ARG HB2 H 10.035 -10.637 -1.841 1.00 . A A . 18 ARG HB2 1 1
6 1725 1 1 18 ARG HB3 H 10.856 -9.208 -1.211 1.00 . A A . 18 ARG HB3 1 1
6 1726 1 1 18 ARG HD2 H 8.288 -7.519 0.333 1.00 . A A . 18 ARG HD2 1 1
6 1727 1 1 18 ARG HD3 H 9.683 -7.291 -0.740 1.00 . A A . 18 ARG HD3 1 1
6 1728 1 1 18 ARG HE H 7.232 -7.773 -2.222 1.00 . A A . 18 ARG HE 1 1
6 1729 1 1 18 ARG HG2 H 7.847 -9.509 -1.460 1.00 . A A . 18 ARG HG2 1 1
6 1730 1 1 18 ARG HG3 H 8.764 -9.746 0.027 1.00 . A A . 18 ARG HG3 1 1
6 1731 1 1 18 ARG HH11 H 7.850 -6.068 -3.916 1.00 . A A . 18 ARG HH11 1 1
6 1732 1 1 18 ARG HH12 H 7.766 -4.445 -3.316 1.00 . A A . 18 ARG HH12 1 1
6 1733 1 1 18 ARG HH21 H 7.668 -5.399 0.016 1.00 . A A . 18 ARG HH21 1 1
6 1734 1 1 18 ARG HH22 H 7.663 -4.067 -1.091 1.00 . A A . 18 ARG HH22 1 1
6 1735 1 1 18 ARG N N 10.358 -7.536 -2.901 1.00 . A A . 18 ARG N 1 1
6 1736 1 1 18 ARG NE N 7.804 -7.170 -1.704 1.00 . A A . 18 ARG NE 1 1
6 1737 1 1 18 ARG NH1 N 7.797 -5.431 -3.147 1.00 . A A . 18 ARG NH1 1 1
6 1738 1 1 18 ARG NH2 N 7.694 -5.052 -0.922 1.00 . A A . 18 ARG NH2 1 1
6 1739 1 1 18 ARG O O 8.055 -7.934 -4.190 1.00 . A A . 18 ARG O 1 1
6 1740 1 1 18 ARG OXT O 7.951 -10.048 -3.789 1.00 . A A . 18 ARG OXT 1 1
7 1741 1 1 1 ARG C C 10.254 -8.350 -9.772 1.00 . A A . 1 ARG C 1 1
7 1742 1 1 1 ARG CA C 11.523 -9.182 -9.538 1.00 . A A . 1 ARG CA 1 1
7 1743 1 1 1 ARG CB C 12.783 -8.314 -9.641 1.00 . A A . 1 ARG CB 1 1
7 1744 1 1 1 ARG CD C 14.180 -7.177 -11.368 1.00 . A A . 1 ARG CD 1 1
7 1745 1 1 1 ARG CG C 12.750 -7.496 -10.933 1.00 . A A . 1 ARG CG 1 1
7 1746 1 1 1 ARG CZ C 15.916 -8.560 -12.339 1.00 . A A . 1 ARG CZ 1 1
7 1747 1 1 1 ARG H1 H 11.058 -11.024 -10.395 1.00 . A A . 1 ARG H1 1 1
7 1748 1 1 1 ARG H2 H 12.661 -10.525 -10.658 1.00 . A A . 1 ARG H2 1 1
7 1749 1 1 1 ARG H3 H 11.391 -9.803 -11.524 1.00 . A A . 1 ARG H3 1 1
7 1750 1 1 1 ARG HA H 11.486 -9.655 -8.572 1.00 . A A . 1 ARG HA 1 1
7 1751 1 1 1 ARG HB2 H 12.827 -7.645 -8.793 1.00 . A A . 1 ARG HB2 1 1
7 1752 1 1 1 ARG HB3 H 13.657 -8.948 -9.640 1.00 . A A . 1 ARG HB3 1 1
7 1753 1 1 1 ARG HD2 H 14.171 -6.539 -12.240 1.00 . A A . 1 ARG HD2 1 1
7 1754 1 1 1 ARG HD3 H 14.722 -6.708 -10.560 1.00 . A A . 1 ARG HD3 1 1
7 1755 1 1 1 ARG HE H 14.333 -9.325 -11.415 1.00 . A A . 1 ARG HE 1 1
7 1756 1 1 1 ARG HG2 H 12.255 -8.064 -11.708 1.00 . A A . 1 ARG HG2 1 1
7 1757 1 1 1 ARG HG3 H 12.213 -6.574 -10.764 1.00 . A A . 1 ARG HG3 1 1
7 1758 1 1 1 ARG HH11 H 16.817 -7.177 -11.206 1.00 . A A . 1 ARG HH11 1 1
7 1759 1 1 1 ARG HH12 H 17.783 -7.851 -12.476 1.00 . A A . 1 ARG HH12 1 1
7 1760 1 1 1 ARG HH21 H 15.280 -9.957 -13.624 1.00 . A A . 1 ARG HH21 1 1
7 1761 1 1 1 ARG HH22 H 16.912 -9.424 -13.844 1.00 . A A . 1 ARG HH22 1 1
7 1762 1 1 1 ARG N N 11.670 -10.211 -10.610 1.00 . A A . 1 ARG N 1 1
7 1763 1 1 1 ARG NE N 14.784 -8.500 -11.690 1.00 . A A . 1 ARG NE 1 1
7 1764 1 1 1 ARG NH1 N 16.917 -7.804 -11.979 1.00 . A A . 1 ARG NH1 1 1
7 1765 1 1 1 ARG NH2 N 16.046 -9.377 -13.348 1.00 . A A . 1 ARG NH2 1 1
7 1766 1 1 1 ARG O O 9.247 -8.857 -10.226 1.00 . A A . 1 ARG O 1 1
7 1767 1 1 2 GLY C C 9.187 -4.988 -8.771 1.00 . A A . 2 GLY C 1 1
7 1768 1 1 2 GLY CA C 9.095 -6.220 -9.673 1.00 . A A . 2 GLY CA 1 1
7 1769 1 1 2 GLY H H 11.119 -6.690 -9.103 1.00 . A A . 2 GLY H 1 1
7 1770 1 1 2 GLY HA2 H 9.048 -5.909 -10.707 1.00 . A A . 2 GLY HA2 1 1
7 1771 1 1 2 GLY HA3 H 8.205 -6.778 -9.424 1.00 . A A . 2 GLY HA3 1 1
7 1772 1 1 2 GLY N N 10.297 -7.079 -9.467 1.00 . A A . 2 GLY N 1 1
7 1773 1 1 2 GLY O O 8.683 -3.931 -9.095 1.00 . A A . 2 GLY O 1 1
7 1774 1 1 3 GLY C C 11.165 -4.139 -5.835 1.00 . A A . 3 GLY C 1 1
7 1775 1 1 3 GLY CA C 9.957 -3.956 -6.714 1.00 . A A . 3 GLY CA 1 1
7 1776 1 1 3 GLY H H 10.227 -5.979 -7.398 1.00 . A A . 3 GLY H 1 1
7 1777 1 1 3 GLY HA2 H 10.076 -3.046 -7.278 1.00 . A A . 3 GLY HA2 1 1
7 1778 1 1 3 GLY HA3 H 9.084 -3.888 -6.087 1.00 . A A . 3 GLY HA3 1 1
7 1779 1 1 3 GLY N N 9.829 -5.117 -7.640 1.00 . A A . 3 GLY N 1 1
7 1780 1 1 3 GLY O O 11.240 -5.066 -5.050 1.00 . A A . 3 GLY O 1 1
7 1781 1 1 4 ARG C C 13.484 -2.021 -4.380 1.00 . A A . 4 ARG C 1 1
7 1782 1 1 4 ARG CA C 13.271 -3.360 -5.056 1.00 . A A . 4 ARG CA 1 1
7 1783 1 1 4 ARG CB C 14.460 -3.696 -5.961 1.00 . A A . 4 ARG CB 1 1
7 1784 1 1 4 ARG CD C 13.301 -4.628 -8.021 1.00 . A A . 4 ARG CD 1 1
7 1785 1 1 4 ARG CG C 14.164 -4.956 -6.788 1.00 . A A . 4 ARG CG 1 1
7 1786 1 1 4 ARG CZ C 14.365 -2.936 -9.391 1.00 . A A . 4 ARG CZ 1 1
7 1787 1 1 4 ARG H H 12.015 -2.483 -6.530 1.00 . A A . 4 ARG H 1 1
7 1788 1 1 4 ARG HA H 13.110 -4.138 -4.339 1.00 . A A . 4 ARG HA 1 1
7 1789 1 1 4 ARG HB2 H 14.656 -2.864 -6.618 1.00 . A A . 4 ARG HB2 1 1
7 1790 1 1 4 ARG HB3 H 15.331 -3.874 -5.346 1.00 . A A . 4 ARG HB3 1 1
7 1791 1 1 4 ARG HD2 H 13.569 -5.279 -8.840 1.00 . A A . 4 ARG HD2 1 1
7 1792 1 1 4 ARG HD3 H 12.256 -4.741 -7.785 1.00 . A A . 4 ARG HD3 1 1
7 1793 1 1 4 ARG HE H 13.200 -2.480 -7.848 1.00 . A A . 4 ARG HE 1 1
7 1794 1 1 4 ARG HG2 H 15.097 -5.391 -7.116 1.00 . A A . 4 ARG HG2 1 1
7 1795 1 1 4 ARG HG3 H 13.639 -5.669 -6.168 1.00 . A A . 4 ARG HG3 1 1
7 1796 1 1 4 ARG HH11 H 15.550 -1.701 -8.352 1.00 . A A . 4 ARG HH11 1 1
7 1797 1 1 4 ARG HH12 H 15.965 -1.909 -10.021 1.00 . A A . 4 ARG HH12 1 1
7 1798 1 1 4 ARG HH21 H 13.362 -4.107 -10.667 1.00 . A A . 4 ARG HH21 1 1
7 1799 1 1 4 ARG HH22 H 14.726 -3.271 -11.332 1.00 . A A . 4 ARG HH22 1 1
7 1800 1 1 4 ARG N N 12.102 -3.244 -5.925 1.00 . A A . 4 ARG N 1 1
7 1801 1 1 4 ARG NE N 13.591 -3.209 -8.377 1.00 . A A . 4 ARG NE 1 1
7 1802 1 1 4 ARG NH1 N 15.372 -2.118 -9.244 1.00 . A A . 4 ARG NH1 1 1
7 1803 1 1 4 ARG NH2 N 14.133 -3.480 -10.555 1.00 . A A . 4 ARG NH2 1 1
7 1804 1 1 4 ARG O O 13.949 -1.072 -4.980 1.00 . A A . 4 ARG O 1 1
7 1805 1 1 5 LEU C C 14.345 -0.888 -1.305 1.00 . A A . 5 LEU C 1 1
7 1806 1 1 5 LEU CA C 13.322 -0.676 -2.406 1.00 . A A . 5 LEU CA 1 1
7 1807 1 1 5 LEU CB C 11.937 -0.352 -1.834 1.00 . A A . 5 LEU CB 1 1
7 1808 1 1 5 LEU CD1 C 11.487 0.605 -4.118 1.00 . A A . 5 LEU CD1 1 1
7 1809 1 1 5 LEU CD2 C 10.527 -1.613 -3.499 1.00 . A A . 5 LEU CD2 1 1
7 1810 1 1 5 LEU CG C 10.906 -0.224 -2.971 1.00 . A A . 5 LEU CG 1 1
7 1811 1 1 5 LEU H H 12.772 -2.715 -2.688 1.00 . A A . 5 LEU H 1 1
7 1812 1 1 5 LEU HA H 13.642 0.108 -3.074 1.00 . A A . 5 LEU HA 1 1
7 1813 1 1 5 LEU HB2 H 11.634 -1.140 -1.162 1.00 . A A . 5 LEU HB2 1 1
7 1814 1 1 5 LEU HB3 H 11.985 0.580 -1.291 1.00 . A A . 5 LEU HB3 1 1
7 1815 1 1 5 LEU HD11 H 10.690 1.135 -4.618 1.00 . A A . 5 LEU HD11 1 1
7 1816 1 1 5 LEU HD12 H 11.981 -0.050 -4.821 1.00 . A A . 5 LEU HD12 1 1
7 1817 1 1 5 LEU HD13 H 12.200 1.314 -3.725 1.00 . A A . 5 LEU HD13 1 1
7 1818 1 1 5 LEU HD21 H 9.458 -1.666 -3.637 1.00 . A A . 5 LEU HD21 1 1
7 1819 1 1 5 LEU HD22 H 10.836 -2.366 -2.790 1.00 . A A . 5 LEU HD22 1 1
7 1820 1 1 5 LEU HD23 H 11.021 -1.787 -4.444 1.00 . A A . 5 LEU HD23 1 1
7 1821 1 1 5 LEU HG H 10.023 0.265 -2.591 1.00 . A A . 5 LEU HG 1 1
7 1822 1 1 5 LEU N N 13.148 -1.941 -3.137 1.00 . A A . 5 LEU N 1 1
7 1823 1 1 5 LEU O O 14.119 -1.598 -0.346 1.00 . A A . 5 LEU O 1 1
7 1824 1 1 6 CYS C C 17.357 0.851 -0.330 1.00 . A A . 6 CYS C 1 1
7 1825 1 1 6 CYS CA C 16.554 -0.431 -0.437 1.00 . A A . 6 CYS CA 1 1
7 1826 1 1 6 CYS CB C 17.427 -1.585 -0.933 1.00 . A A . 6 CYS CB 1 1
7 1827 1 1 6 CYS H H 15.612 0.273 -2.250 1.00 . A A . 6 CYS H 1 1
7 1828 1 1 6 CYS HA H 16.130 -0.665 0.526 1.00 . A A . 6 CYS HA 1 1
7 1829 1 1 6 CYS HB2 H 17.131 -1.856 -1.936 1.00 . A A . 6 CYS HB2 1 1
7 1830 1 1 6 CYS HB3 H 18.462 -1.279 -0.936 1.00 . A A . 6 CYS HB3 1 1
7 1831 1 1 6 CYS N N 15.474 -0.280 -1.454 1.00 . A A . 6 CYS N 1 1
7 1832 1 1 6 CYS O O 17.931 1.334 -1.287 1.00 . A A . 6 CYS O 1 1
7 1833 1 1 6 CYS SG S 17.226 -3.017 0.159 1.00 . A A . 6 CYS SG 1 1
7 1834 1 1 7 TYR C C 18.172 2.909 2.548 1.00 . A A . 7 TYR C 1 1
7 1835 1 1 7 TYR CA C 18.096 2.675 1.063 1.00 . A A . 7 TYR CA 1 1
7 1836 1 1 7 TYR CB C 17.255 3.756 0.417 1.00 . A A . 7 TYR CB 1 1
7 1837 1 1 7 TYR CD1 C 15.212 3.237 1.636 1.00 . A A . 7 TYR CD1 1 1
7 1838 1 1 7 TYR CD2 C 15.301 2.950 -0.750 1.00 . A A . 7 TYR CD2 1 1
7 1839 1 1 7 TYR CE1 C 13.907 2.794 1.651 1.00 . A A . 7 TYR CE1 1 1
7 1840 1 1 7 TYR CE2 C 14.001 2.504 -0.768 1.00 . A A . 7 TYR CE2 1 1
7 1841 1 1 7 TYR CG C 15.882 3.309 0.435 1.00 . A A . 7 TYR CG 1 1
7 1842 1 1 7 TYR CZ C 13.280 2.420 0.442 1.00 . A A . 7 TYR CZ 1 1
7 1843 1 1 7 TYR H H 16.886 1.004 1.581 1.00 . A A . 7 TYR H 1 1
7 1844 1 1 7 TYR HA H 19.079 2.645 0.623 1.00 . A A . 7 TYR HA 1 1
7 1845 1 1 7 TYR HB2 H 17.319 4.668 0.969 1.00 . A A . 7 TYR HB2 1 1
7 1846 1 1 7 TYR HB3 H 17.550 3.909 -0.600 1.00 . A A . 7 TYR HB3 1 1
7 1847 1 1 7 TYR HD1 H 15.715 3.527 2.560 1.00 . A A . 7 TYR HD1 1 1
7 1848 1 1 7 TYR HD2 H 15.878 3.016 -1.661 1.00 . A A . 7 TYR HD2 1 1
7 1849 1 1 7 TYR HE1 H 13.392 2.737 2.583 1.00 . A A . 7 TYR HE1 1 1
7 1850 1 1 7 TYR HE2 H 13.561 2.227 -1.704 1.00 . A A . 7 TYR HE2 1 1
7 1851 1 1 7 TYR HH H 11.893 1.296 1.120 1.00 . A A . 7 TYR HH 1 1
7 1852 1 1 7 TYR N N 17.373 1.411 0.837 1.00 . A A . 7 TYR N 1 1
7 1853 1 1 7 TYR O O 17.424 2.348 3.330 1.00 . A A . 7 TYR O 1 1
7 1854 1 1 7 TYR OH O 11.974 1.974 0.445 1.00 . A A . 7 TYR OH 1 1
7 1855 1 1 8 CYS C C 19.725 5.438 4.598 1.00 . A A . 8 CYS C 1 1
7 1856 1 1 8 CYS CA C 19.238 4.008 4.370 1.00 . A A . 8 CYS CA 1 1
7 1857 1 1 8 CYS CB C 20.260 2.994 4.823 1.00 . A A . 8 CYS CB 1 1
7 1858 1 1 8 CYS H H 19.631 4.128 2.262 1.00 . A A . 8 CYS H 1 1
7 1859 1 1 8 CYS HA H 18.308 3.845 4.891 1.00 . A A . 8 CYS HA 1 1
7 1860 1 1 8 CYS HB2 H 20.028 2.045 4.361 1.00 . A A . 8 CYS HB2 1 1
7 1861 1 1 8 CYS HB3 H 21.236 3.321 4.517 1.00 . A A . 8 CYS HB3 1 1
7 1862 1 1 8 CYS N N 19.069 3.717 2.929 1.00 . A A . 8 CYS N 1 1
7 1863 1 1 8 CYS O O 20.783 5.846 4.162 1.00 . A A . 8 CYS O 1 1
7 1864 1 1 8 CYS SG S 20.199 2.824 6.623 1.00 . A A . 8 CYS SG 1 1
7 1865 1 1 9 ARG C C 19.043 7.841 7.090 1.00 . A A . 9 ARG C 1 1
7 1866 1 1 9 ARG CA C 19.211 7.606 5.588 1.00 . A A . 9 ARG CA 1 1
7 1867 1 1 9 ARG CB C 18.167 8.390 4.806 1.00 . A A . 9 ARG CB 1 1
7 1868 1 1 9 ARG CD C 18.365 7.294 2.564 1.00 . A A . 9 ARG CD 1 1
7 1869 1 1 9 ARG CG C 18.644 8.566 3.368 1.00 . A A . 9 ARG CG 1 1
7 1870 1 1 9 ARG CZ C 19.849 6.772 0.724 1.00 . A A . 9 ARG CZ 1 1
7 1871 1 1 9 ARG H H 18.080 5.802 5.582 1.00 . A A . 9 ARG H 1 1
7 1872 1 1 9 ARG HA H 20.204 7.872 5.262 1.00 . A A . 9 ARG HA 1 1
7 1873 1 1 9 ARG HB2 H 17.235 7.849 4.817 1.00 . A A . 9 ARG HB2 1 1
7 1874 1 1 9 ARG HB3 H 18.028 9.359 5.260 1.00 . A A . 9 ARG HB3 1 1
7 1875 1 1 9 ARG HD2 H 17.972 6.518 3.208 1.00 . A A . 9 ARG HD2 1 1
7 1876 1 1 9 ARG HD3 H 17.677 7.500 1.759 1.00 . A A . 9 ARG HD3 1 1
7 1877 1 1 9 ARG HE H 20.444 6.731 2.618 1.00 . A A . 9 ARG HE 1 1
7 1878 1 1 9 ARG HG2 H 18.123 9.395 2.920 1.00 . A A . 9 ARG HG2 1 1
7 1879 1 1 9 ARG HG3 H 19.705 8.761 3.370 1.00 . A A . 9 ARG HG3 1 1
7 1880 1 1 9 ARG HH11 H 20.722 4.976 0.846 1.00 . A A . 9 ARG HH11 1 1
7 1881 1 1 9 ARG HH12 H 20.532 5.608 -0.755 1.00 . A A . 9 ARG HH12 1 1
7 1882 1 1 9 ARG HH21 H 19.016 8.544 0.300 1.00 . A A . 9 ARG HH21 1 1
7 1883 1 1 9 ARG HH22 H 19.568 7.629 -1.065 1.00 . A A . 9 ARG HH22 1 1
7 1884 1 1 9 ARG N N 18.918 6.184 5.278 1.00 . A A . 9 ARG N 1 1
7 1885 1 1 9 ARG NE N 19.690 6.895 2.013 1.00 . A A . 9 ARG NE 1 1
7 1886 1 1 9 ARG NH1 N 20.411 5.702 0.233 1.00 . A A . 9 ARG NH1 1 1
7 1887 1 1 9 ARG NH2 N 19.446 7.722 -0.076 1.00 . A A . 9 ARG NH2 1 1
7 1888 1 1 9 ARG O O 18.103 7.354 7.682 1.00 . A A . 9 ARG O 1 1
7 1889 1 1 10 PRO C C 18.489 9.424 9.490 1.00 . A A . 10 PRO C 1 1
7 1890 1 1 10 PRO CA C 19.862 8.826 9.140 1.00 . A A . 10 PRO CA 1 1
7 1891 1 1 10 PRO CB C 21.034 9.779 9.401 1.00 . A A . 10 PRO CB 1 1
7 1892 1 1 10 PRO CD C 21.098 9.250 7.085 1.00 . A A . 10 PRO CD 1 1
7 1893 1 1 10 PRO CG C 21.323 10.374 8.063 1.00 . A A . 10 PRO CG 1 1
7 1894 1 1 10 PRO HA H 20.015 7.909 9.683 1.00 . A A . 10 PRO HA 1 1
7 1895 1 1 10 PRO HB2 H 20.745 10.547 10.106 1.00 . A A . 10 PRO HB2 1 1
7 1896 1 1 10 PRO HB3 H 21.893 9.235 9.759 1.00 . A A . 10 PRO HB3 1 1
7 1897 1 1 10 PRO HD2 H 20.852 9.637 6.107 1.00 . A A . 10 PRO HD2 1 1
7 1898 1 1 10 PRO HD3 H 21.950 8.592 7.041 1.00 . A A . 10 PRO HD3 1 1
7 1899 1 1 10 PRO HG2 H 20.647 11.195 7.863 1.00 . A A . 10 PRO HG2 1 1
7 1900 1 1 10 PRO HG3 H 22.348 10.705 8.011 1.00 . A A . 10 PRO HG3 1 1
7 1901 1 1 10 PRO N N 19.952 8.565 7.682 1.00 . A A . 10 PRO N 1 1
7 1902 1 1 10 PRO O O 18.070 9.416 10.631 1.00 . A A . 10 PRO O 1 1
7 1903 1 1 11 ARG C C 15.393 9.292 8.794 1.00 . A A . 11 ARG C 1 1
7 1904 1 1 11 ARG CA C 16.403 10.440 8.748 1.00 . A A . 11 ARG CA 1 1
7 1905 1 1 11 ARG CB C 16.135 11.359 7.558 1.00 . A A . 11 ARG CB 1 1
7 1906 1 1 11 ARG CD C 16.901 13.422 6.382 1.00 . A A . 11 ARG CD 1 1
7 1907 1 1 11 ARG CG C 17.038 12.589 7.656 1.00 . A A . 11 ARG CG 1 1
7 1908 1 1 11 ARG CZ C 15.305 15.109 5.692 1.00 . A A . 11 ARG CZ 1 1
7 1909 1 1 11 ARG H H 18.113 9.863 7.587 1.00 . A A . 11 ARG H 1 1
7 1910 1 1 11 ARG HA H 16.368 10.994 9.644 1.00 . A A . 11 ARG HA 1 1
7 1911 1 1 11 ARG HB2 H 16.349 10.830 6.640 1.00 . A A . 11 ARG HB2 1 1
7 1912 1 1 11 ARG HB3 H 15.102 11.670 7.565 1.00 . A A . 11 ARG HB3 1 1
7 1913 1 1 11 ARG HD2 H 17.756 14.075 6.269 1.00 . A A . 11 ARG HD2 1 1
7 1914 1 1 11 ARG HD3 H 16.799 12.779 5.522 1.00 . A A . 11 ARG HD3 1 1
7 1915 1 1 11 ARG HE H 15.099 14.067 7.371 1.00 . A A . 11 ARG HE 1 1
7 1916 1 1 11 ARG HG2 H 16.745 13.183 8.510 1.00 . A A . 11 ARG HG2 1 1
7 1917 1 1 11 ARG HG3 H 18.065 12.275 7.771 1.00 . A A . 11 ARG HG3 1 1
7 1918 1 1 11 ARG HH11 H 13.362 14.631 5.754 1.00 . A A . 11 ARG HH11 1 1
7 1919 1 1 11 ARG HH12 H 13.785 15.910 4.665 1.00 . A A . 11 ARG HH12 1 1
7 1920 1 1 11 ARG HH21 H 17.166 15.797 5.422 1.00 . A A . 11 ARG HH21 1 1
7 1921 1 1 11 ARG HH22 H 15.937 16.571 4.477 1.00 . A A . 11 ARG HH22 1 1
7 1922 1 1 11 ARG N N 17.767 9.895 8.502 1.00 . A A . 11 ARG N 1 1
7 1923 1 1 11 ARG NE N 15.656 14.216 6.577 1.00 . A A . 11 ARG NE 1 1
7 1924 1 1 11 ARG NH1 N 14.053 15.226 5.343 1.00 . A A . 11 ARG NH1 1 1
7 1925 1 1 11 ARG NH2 N 16.207 15.886 5.155 1.00 . A A . 11 ARG NH2 1 1
7 1926 1 1 11 ARG O O 14.357 9.367 9.425 1.00 . A A . 11 ARG O 1 1
7 1927 1 1 12 PHE C C 15.578 5.990 7.265 1.00 . A A . 12 PHE C 1 1
7 1928 1 1 12 PHE CA C 14.807 7.054 8.019 1.00 . A A . 12 PHE CA 1 1
7 1929 1 1 12 PHE CB C 13.645 7.506 7.165 1.00 . A A . 12 PHE CB 1 1
7 1930 1 1 12 PHE CD1 C 14.573 9.375 5.816 1.00 . A A . 12 PHE CD1 1 1
7 1931 1 1 12 PHE CD2 C 14.537 7.161 4.847 1.00 . A A . 12 PHE CD2 1 1
7 1932 1 1 12 PHE CE1 C 15.175 9.880 4.667 1.00 . A A . 12 PHE CE1 1 1
7 1933 1 1 12 PHE CE2 C 15.139 7.656 3.691 1.00 . A A . 12 PHE CE2 1 1
7 1934 1 1 12 PHE CG C 14.251 8.030 5.902 1.00 . A A . 12 PHE CG 1 1
7 1935 1 1 12 PHE CZ C 15.459 9.020 3.595 1.00 . A A . 12 PHE CZ 1 1
7 1936 1 1 12 PHE H H 16.539 8.239 7.590 1.00 . A A . 12 PHE H 1 1
7 1937 1 1 12 PHE HA H 14.483 6.718 8.992 1.00 . A A . 12 PHE HA 1 1
7 1938 1 1 12 PHE HB2 H 12.991 6.671 6.951 1.00 . A A . 12 PHE HB2 1 1
7 1939 1 1 12 PHE HB3 H 13.098 8.292 7.662 1.00 . A A . 12 PHE HB3 1 1
7 1940 1 1 12 PHE HD1 H 14.362 10.024 6.649 1.00 . A A . 12 PHE HD1 1 1
7 1941 1 1 12 PHE HD2 H 14.309 6.102 4.934 1.00 . A A . 12 PHE HD2 1 1
7 1942 1 1 12 PHE HE1 H 15.430 10.926 4.613 1.00 . A A . 12 PHE HE1 1 1
7 1943 1 1 12 PHE HE2 H 15.361 6.989 2.878 1.00 . A A . 12 PHE HE2 1 1
7 1944 1 1 12 PHE HZ H 15.926 9.406 2.701 1.00 . A A . 12 PHE HZ 1 1
7 1945 1 1 12 PHE N N 15.700 8.244 8.098 1.00 . A A . 12 PHE N 1 1
7 1946 1 1 12 PHE O O 16.493 6.314 6.536 1.00 . A A . 12 PHE O 1 1
7 1947 1 1 13 CYS C C 15.382 2.405 6.618 1.00 . A A . 13 CYS C 1 1
7 1948 1 1 13 CYS CA C 16.029 3.789 6.573 1.00 . A A . 13 CYS CA 1 1
7 1949 1 1 13 CYS CB C 17.407 3.819 7.239 1.00 . A A . 13 CYS CB 1 1
7 1950 1 1 13 CYS H H 14.491 4.458 7.917 1.00 . A A . 13 CYS H 1 1
7 1951 1 1 13 CYS HA H 16.102 4.159 5.553 1.00 . A A . 13 CYS HA 1 1
7 1952 1 1 13 CYS HB2 H 17.981 4.627 6.811 1.00 . A A . 13 CYS HB2 1 1
7 1953 1 1 13 CYS HB3 H 17.278 4.003 8.294 1.00 . A A . 13 CYS HB3 1 1
7 1954 1 1 13 CYS N N 15.245 4.749 7.365 1.00 . A A . 13 CYS N 1 1
7 1955 1 1 13 CYS O O 15.027 1.906 7.668 1.00 . A A . 13 CYS O 1 1
7 1956 1 1 13 CYS SG S 18.295 2.256 6.994 1.00 . A A . 13 CYS SG 1 1
7 1957 1 1 14 VAL C C 14.866 -0.235 4.100 1.00 . A A . 14 VAL C 1 1
7 1958 1 1 14 VAL CA C 14.579 0.451 5.441 1.00 . A A . 14 VAL CA 1 1
7 1959 1 1 14 VAL CB C 13.085 0.735 5.624 1.00 . A A . 14 VAL CB 1 1
7 1960 1 1 14 VAL CG1 C 12.244 -0.245 4.798 1.00 . A A . 14 VAL CG1 1 1
7 1961 1 1 14 VAL CG2 C 12.723 0.591 7.103 1.00 . A A . 14 VAL CG2 1 1
7 1962 1 1 14 VAL H H 15.499 2.224 4.652 1.00 . A A . 14 VAL H 1 1
7 1963 1 1 14 VAL HA H 14.937 -0.156 6.256 1.00 . A A . 14 VAL HA 1 1
7 1964 1 1 14 VAL HB H 12.879 1.743 5.305 1.00 . A A . 14 VAL HB 1 1
7 1965 1 1 14 VAL HG11 H 12.400 -0.053 3.747 1.00 . A A . 14 VAL HG11 1 1
7 1966 1 1 14 VAL HG12 H 11.200 -0.113 5.038 1.00 . A A . 14 VAL HG12 1 1
7 1967 1 1 14 VAL HG13 H 12.542 -1.256 5.028 1.00 . A A . 14 VAL HG13 1 1
7 1968 1 1 14 VAL HG21 H 11.712 0.226 7.193 1.00 . A A . 14 VAL HG21 1 1
7 1969 1 1 14 VAL HG22 H 12.805 1.553 7.588 1.00 . A A . 14 VAL HG22 1 1
7 1970 1 1 14 VAL HG23 H 13.401 -0.107 7.573 1.00 . A A . 14 VAL HG23 1 1
7 1971 1 1 14 VAL N N 15.216 1.793 5.481 1.00 . A A . 14 VAL N 1 1
7 1972 1 1 14 VAL O O 15.155 0.401 3.101 1.00 . A A . 14 VAL O 1 1
7 1973 1 1 15 CYS C C 13.930 -3.310 2.584 1.00 . A A . 15 CYS C 1 1
7 1974 1 1 15 CYS CA C 15.053 -2.297 2.829 1.00 . A A . 15 CYS CA 1 1
7 1975 1 1 15 CYS CB C 16.381 -3.017 3.062 1.00 . A A . 15 CYS CB 1 1
7 1976 1 1 15 CYS H H 14.556 -2.013 4.907 1.00 . A A . 15 CYS H 1 1
7 1977 1 1 15 CYS HA H 15.138 -1.622 1.993 1.00 . A A . 15 CYS HA 1 1
7 1978 1 1 15 CYS HB2 H 16.672 -2.910 4.096 1.00 . A A . 15 CYS HB2 1 1
7 1979 1 1 15 CYS HB3 H 16.265 -4.066 2.828 1.00 . A A . 15 CYS HB3 1 1
7 1980 1 1 15 CYS N N 14.791 -1.536 4.085 1.00 . A A . 15 CYS N 1 1
7 1981 1 1 15 CYS O O 13.656 -4.163 3.406 1.00 . A A . 15 CYS O 1 1
7 1982 1 1 15 CYS SG S 17.659 -2.301 1.998 1.00 . A A . 15 CYS SG 1 1
7 1983 1 1 16 VAL C C 12.063 -4.286 -0.387 1.00 . A A . 16 VAL C 1 1
7 1984 1 1 16 VAL CA C 12.185 -4.165 1.120 1.00 . A A . 16 VAL CA 1 1
7 1985 1 1 16 VAL CB C 10.917 -3.547 1.720 1.00 . A A . 16 VAL CB 1 1
7 1986 1 1 16 VAL CG1 C 9.703 -4.406 1.355 1.00 . A A . 16 VAL CG1 1 1
7 1987 1 1 16 VAL CG2 C 11.044 -3.481 3.243 1.00 . A A . 16 VAL CG2 1 1
7 1988 1 1 16 VAL H H 13.541 -2.530 0.811 1.00 . A A . 16 VAL H 1 1
7 1989 1 1 16 VAL HA H 12.368 -5.134 1.540 1.00 . A A . 16 VAL HA 1 1
7 1990 1 1 16 VAL HB H 10.782 -2.550 1.324 1.00 . A A . 16 VAL HB 1 1
7 1991 1 1 16 VAL HG11 H 9.987 -5.447 1.350 1.00 . A A . 16 VAL HG11 1 1
7 1992 1 1 16 VAL HG12 H 9.345 -4.125 0.376 1.00 . A A . 16 VAL HG12 1 1
7 1993 1 1 16 VAL HG13 H 8.920 -4.250 2.083 1.00 . A A . 16 VAL HG13 1 1
7 1994 1 1 16 VAL HG21 H 11.442 -4.414 3.612 1.00 . A A . 16 VAL HG21 1 1
7 1995 1 1 16 VAL HG22 H 10.072 -3.307 3.679 1.00 . A A . 16 VAL HG22 1 1
7 1996 1 1 16 VAL HG23 H 11.709 -2.674 3.515 1.00 . A A . 16 VAL HG23 1 1
7 1997 1 1 16 VAL N N 13.290 -3.220 1.453 1.00 . A A . 16 VAL N 1 1
7 1998 1 1 16 VAL O O 11.884 -3.313 -1.090 1.00 . A A . 16 VAL O 1 1
7 1999 1 1 17 GLY C C 11.849 -7.147 -2.593 1.00 . A A . 17 GLY C 1 1
7 2000 1 1 17 GLY CA C 12.045 -5.680 -2.336 1.00 . A A . 17 GLY CA 1 1
7 2001 1 1 17 GLY H H 12.292 -6.255 -0.293 1.00 . A A . 17 GLY H 1 1
7 2002 1 1 17 GLY HA2 H 11.198 -5.131 -2.712 1.00 . A A . 17 GLY HA2 1 1
7 2003 1 1 17 GLY HA3 H 12.948 -5.353 -2.816 1.00 . A A . 17 GLY HA3 1 1
7 2004 1 1 17 GLY N N 12.157 -5.480 -0.883 1.00 . A A . 17 GLY N 1 1
7 2005 1 1 17 GLY O O 12.766 -7.937 -2.465 1.00 . A A . 17 GLY O 1 1
7 2006 1 1 18 ARG C C 9.096 -9.207 -3.881 1.00 . A A . 18 ARG C 1 1
7 2007 1 1 18 ARG CA C 10.443 -8.964 -3.187 1.00 . A A . 18 ARG CA 1 1
7 2008 1 1 18 ARG CB C 10.520 -9.606 -1.790 1.00 . A A . 18 ARG CB 1 1
7 2009 1 1 18 ARG CD C 9.372 -8.258 -0.032 1.00 . A A . 18 ARG CD 1 1
7 2010 1 1 18 ARG CG C 9.209 -9.411 -1.019 1.00 . A A . 18 ARG CG 1 1
7 2011 1 1 18 ARG CZ C 8.118 -6.688 -1.410 1.00 . A A . 18 ARG CZ 1 1
7 2012 1 1 18 ARG H H 9.936 -6.891 -3.039 1.00 . A A . 18 ARG H 1 1
7 2013 1 1 18 ARG HA H 11.242 -9.326 -3.790 1.00 . A A . 18 ARG HA 1 1
7 2014 1 1 18 ARG HB2 H 10.719 -10.659 -1.892 1.00 . A A . 18 ARG HB2 1 1
7 2015 1 1 18 ARG HB3 H 11.328 -9.138 -1.234 1.00 . A A . 18 ARG HB3 1 1
7 2016 1 1 18 ARG HD2 H 8.585 -8.284 0.710 1.00 . A A . 18 ARG HD2 1 1
7 2017 1 1 18 ARG HD3 H 10.340 -8.299 0.441 1.00 . A A . 18 ARG HD3 1 1
7 2018 1 1 18 ARG HE H 10.053 -6.469 -1.008 1.00 . A A . 18 ARG HE 1 1
7 2019 1 1 18 ARG HG2 H 8.410 -9.184 -1.706 1.00 . A A . 18 ARG HG2 1 1
7 2020 1 1 18 ARG HG3 H 8.975 -10.313 -0.476 1.00 . A A . 18 ARG HG3 1 1
7 2021 1 1 18 ARG HH11 H 7.034 -8.074 -0.445 1.00 . A A . 18 ARG HH11 1 1
7 2022 1 1 18 ARG HH12 H 6.150 -7.049 -1.522 1.00 . A A . 18 ARG HH12 1 1
7 2023 1 1 18 ARG HH21 H 8.917 -5.216 -2.505 1.00 . A A . 18 ARG HH21 1 1
7 2024 1 1 18 ARG HH22 H 7.208 -5.440 -2.683 1.00 . A A . 18 ARG HH22 1 1
7 2025 1 1 18 ARG N N 10.665 -7.536 -2.944 1.00 . A A . 18 ARG N 1 1
7 2026 1 1 18 ARG NE N 9.264 -7.030 -0.868 1.00 . A A . 18 ARG NE 1 1
7 2027 1 1 18 ARG NH1 N 7.015 -7.320 -1.100 1.00 . A A . 18 ARG NH1 1 1
7 2028 1 1 18 ARG NH2 N 8.078 -5.704 -2.266 1.00 . A A . 18 ARG NH2 1 1
7 2029 1 1 18 ARG O O 8.669 -10.349 -3.920 1.00 . A A . 18 ARG O 1 1
7 2030 1 1 18 ARG OXT O 8.518 -8.245 -4.360 1.00 . A A . 18 ARG OXT 1 1
8 2031 1 1 1 ARG C C 10.570 -8.210 -9.793 1.00 . A A . 1 ARG C 1 1
8 2032 1 1 1 ARG CA C 11.641 -9.190 -9.304 1.00 . A A . 1 ARG CA 1 1
8 2033 1 1 1 ARG CB C 12.497 -8.551 -8.209 1.00 . A A . 1 ARG CB 1 1
8 2034 1 1 1 ARG CD C 13.147 -8.692 -5.799 1.00 . A A . 1 ARG CD 1 1
8 2035 1 1 1 ARG CG C 12.154 -9.181 -6.856 1.00 . A A . 1 ARG CG 1 1
8 2036 1 1 1 ARG CZ C 15.368 -9.441 -5.186 1.00 . A A . 1 ARG CZ 1 1
8 2037 1 1 1 ARG H1 H 13.084 -8.630 -10.698 1.00 . A A . 1 ARG H1 1 1
8 2038 1 1 1 ARG H2 H 12.072 -9.891 -11.219 1.00 . A A . 1 ARG H2 1 1
8 2039 1 1 1 ARG H3 H 13.294 -10.195 -10.078 1.00 . A A . 1 ARG H3 1 1
8 2040 1 1 1 ARG HA H 11.184 -10.095 -8.936 1.00 . A A . 1 ARG HA 1 1
8 2041 1 1 1 ARG HB2 H 13.542 -8.716 -8.427 1.00 . A A . 1 ARG HB2 1 1
8 2042 1 1 1 ARG HB3 H 12.300 -7.490 -8.169 1.00 . A A . 1 ARG HB3 1 1
8 2043 1 1 1 ARG HD2 H 13.520 -7.712 -6.062 1.00 . A A . 1 ARG HD2 1 1
8 2044 1 1 1 ARG HD3 H 12.680 -8.670 -4.827 1.00 . A A . 1 ARG HD3 1 1
8 2045 1 1 1 ARG HE H 14.138 -10.540 -6.293 1.00 . A A . 1 ARG HE 1 1
8 2046 1 1 1 ARG HG2 H 11.152 -8.895 -6.570 1.00 . A A . 1 ARG HG2 1 1
8 2047 1 1 1 ARG HG3 H 12.214 -10.256 -6.933 1.00 . A A . 1 ARG HG3 1 1
8 2048 1 1 1 ARG HH11 H 16.514 -9.699 -6.807 1.00 . A A . 1 ARG HH11 1 1
8 2049 1 1 1 ARG HH12 H 17.357 -9.285 -5.352 1.00 . A A . 1 ARG HH12 1 1
8 2050 1 1 1 ARG HH21 H 14.483 -9.124 -3.418 1.00 . A A . 1 ARG HH21 1 1
8 2051 1 1 1 ARG HH22 H 16.208 -8.958 -3.434 1.00 . A A . 1 ARG HH22 1 1
8 2052 1 1 1 ARG N N 12.595 -9.500 -10.408 1.00 . A A . 1 ARG N 1 1
8 2053 1 1 1 ARG NE N 14.251 -9.693 -5.813 1.00 . A A . 1 ARG NE 1 1
8 2054 1 1 1 ARG NH1 N 16.501 -9.478 -5.832 1.00 . A A . 1 ARG NH1 1 1
8 2055 1 1 1 ARG NH2 N 15.352 -9.152 -3.914 1.00 . A A . 1 ARG NH2 1 1
8 2056 1 1 1 ARG O O 10.406 -7.995 -10.978 1.00 . A A . 1 ARG O 1 1
8 2057 1 1 2 GLY C C 8.959 -5.317 -8.559 1.00 . A A . 2 GLY C 1 1
8 2058 1 1 2 GLY CA C 8.777 -6.649 -9.298 1.00 . A A . 2 GLY CA 1 1
8 2059 1 1 2 GLY H H 9.987 -7.805 -7.937 1.00 . A A . 2 GLY H 1 1
8 2060 1 1 2 GLY HA2 H 8.842 -6.481 -10.364 1.00 . A A . 2 GLY HA2 1 1
8 2061 1 1 2 GLY HA3 H 7.808 -7.060 -9.058 1.00 . A A . 2 GLY HA3 1 1
8 2062 1 1 2 GLY N N 9.839 -7.615 -8.887 1.00 . A A . 2 GLY N 1 1
8 2063 1 1 2 GLY O O 8.206 -4.384 -8.758 1.00 . A A . 2 GLY O 1 1
8 2064 1 1 3 GLY C C 11.362 -4.102 -6.052 1.00 . A A . 3 GLY C 1 1
8 2065 1 1 3 GLY CA C 10.170 -3.950 -6.959 1.00 . A A . 3 GLY CA 1 1
8 2066 1 1 3 GLY H H 10.544 -5.982 -7.557 1.00 . A A . 3 GLY H 1 1
8 2067 1 1 3 GLY HA2 H 10.359 -3.144 -7.646 1.00 . A A . 3 GLY HA2 1 1
8 2068 1 1 3 GLY HA3 H 9.307 -3.723 -6.354 1.00 . A A . 3 GLY HA3 1 1
8 2069 1 1 3 GLY N N 9.948 -5.220 -7.707 1.00 . A A . 3 GLY N 1 1
8 2070 1 1 3 GLY O O 11.447 -5.033 -5.274 1.00 . A A . 3 GLY O 1 1
8 2071 1 1 4 ARG C C 13.577 -1.938 -4.514 1.00 . A A . 4 ARG C 1 1
8 2072 1 1 4 ARG CA C 13.427 -3.270 -5.220 1.00 . A A . 4 ARG CA 1 1
8 2073 1 1 4 ARG CB C 14.645 -3.548 -6.104 1.00 . A A . 4 ARG CB 1 1
8 2074 1 1 4 ARG CD C 13.558 -4.481 -8.206 1.00 . A A . 4 ARG CD 1 1
8 2075 1 1 4 ARG CG C 14.409 -4.802 -6.961 1.00 . A A . 4 ARG CG 1 1
8 2076 1 1 4 ARG CZ C 14.594 -2.743 -9.540 1.00 . A A . 4 ARG CZ 1 1
8 2077 1 1 4 ARG H H 12.180 -2.415 -6.714 1.00 . A A . 4 ARG H 1 1
8 2078 1 1 4 ARG HA H 13.276 -4.067 -4.520 1.00 . A A . 4 ARG HA 1 1
8 2079 1 1 4 ARG HB2 H 14.827 -2.697 -6.741 1.00 . A A . 4 ARG HB2 1 1
8 2080 1 1 4 ARG HB3 H 15.508 -3.709 -5.474 1.00 . A A . 4 ARG HB3 1 1
8 2081 1 1 4 ARG HD2 H 13.857 -5.113 -9.027 1.00 . A A . 4 ARG HD2 1 1
8 2082 1 1 4 ARG HD3 H 12.513 -4.624 -7.989 1.00 . A A . 4 ARG HD3 1 1
8 2083 1 1 4 ARG HE H 13.400 -2.338 -8.005 1.00 . A A . 4 ARG HE 1 1
8 2084 1 1 4 ARG HG2 H 15.363 -5.196 -7.280 1.00 . A A . 4 ARG HG2 1 1
8 2085 1 1 4 ARG HG3 H 13.899 -5.545 -6.367 1.00 . A A . 4 ARG HG3 1 1
8 2086 1 1 4 ARG HH11 H 16.038 -4.023 -9.010 1.00 . A A . 4 ARG HH11 1 1
8 2087 1 1 4 ARG HH12 H 16.345 -3.100 -10.443 1.00 . A A . 4 ARG HH12 1 1
8 2088 1 1 4 ARG HH21 H 13.331 -1.391 -10.307 1.00 . A A . 4 ARG HH21 1 1
8 2089 1 1 4 ARG HH22 H 14.812 -1.611 -11.177 1.00 . A A . 4 ARG HH22 1 1
8 2090 1 1 4 ARG N N 12.274 -3.178 -6.113 1.00 . A A . 4 ARG N 1 1
8 2091 1 1 4 ARG NE N 13.816 -3.049 -8.538 1.00 . A A . 4 ARG NE 1 1
8 2092 1 1 4 ARG NH1 N 15.749 -3.335 -9.675 1.00 . A A . 4 ARG NH1 1 1
8 2093 1 1 4 ARG NH2 N 14.217 -1.845 -10.409 1.00 . A A . 4 ARG NH2 1 1
8 2094 1 1 4 ARG O O 14.028 -0.962 -5.083 1.00 . A A . 4 ARG O 1 1
8 2095 1 1 5 LEU C C 14.313 -0.851 -1.391 1.00 . A A . 5 LEU C 1 1
8 2096 1 1 5 LEU CA C 13.320 -0.641 -2.519 1.00 . A A . 5 LEU CA 1 1
8 2097 1 1 5 LEU CB C 11.910 -0.369 -1.983 1.00 . A A . 5 LEU CB 1 1
8 2098 1 1 5 LEU CD1 C 11.497 0.617 -4.263 1.00 . A A . 5 LEU CD1 1 1
8 2099 1 1 5 LEU CD2 C 10.587 -1.641 -3.709 1.00 . A A . 5 LEU CD2 1 1
8 2100 1 1 5 LEU CG C 10.909 -0.251 -3.148 1.00 . A A . 5 LEU CG 1 1
8 2101 1 1 5 LEU H H 12.843 -2.689 -2.858 1.00 . A A . 5 LEU H 1 1
8 2102 1 1 5 LEU HA H 13.640 0.166 -3.159 1.00 . A A . 5 LEU HA 1 1
8 2103 1 1 5 LEU HB2 H 11.611 -1.179 -1.336 1.00 . A A . 5 LEU HB2 1 1
8 2104 1 1 5 LEU HB3 H 11.913 0.554 -1.422 1.00 . A A . 5 LEU HB3 1 1
8 2105 1 1 5 LEU HD11 H 12.199 1.319 -3.841 1.00 . A A . 5 LEU HD11 1 1
8 2106 1 1 5 LEU HD12 H 10.702 1.153 -4.758 1.00 . A A . 5 LEU HD12 1 1
8 2107 1 1 5 LEU HD13 H 12.005 -0.015 -4.978 1.00 . A A . 5 LEU HD13 1 1
8 2108 1 1 5 LEU HD21 H 11.107 -1.781 -4.646 1.00 . A A . 5 LEU HD21 1 1
8 2109 1 1 5 LEU HD22 H 9.523 -1.724 -3.875 1.00 . A A . 5 LEU HD22 1 1
8 2110 1 1 5 LEU HD23 H 10.902 -2.397 -3.006 1.00 . A A . 5 LEU HD23 1 1
8 2111 1 1 5 LEU HG H 10.002 0.205 -2.785 1.00 . A A . 5 LEU HG 1 1
8 2112 1 1 5 LEU N N 13.206 -1.896 -3.280 1.00 . A A . 5 LEU N 1 1
8 2113 1 1 5 LEU O O 14.074 -1.585 -0.457 1.00 . A A . 5 LEU O 1 1
8 2114 1 1 6 CYS C C 17.298 0.909 -0.329 1.00 . A A . 6 CYS C 1 1
8 2115 1 1 6 CYS CA C 16.478 -0.361 -0.437 1.00 . A A . 6 CYS CA 1 1
8 2116 1 1 6 CYS CB C 17.345 -1.538 -0.882 1.00 . A A . 6 CYS CB 1 1
8 2117 1 1 6 CYS H H 15.581 0.359 -2.268 1.00 . A A . 6 CYS H 1 1
8 2118 1 1 6 CYS HA H 16.023 -0.572 0.516 1.00 . A A . 6 CYS HA 1 1
8 2119 1 1 6 CYS HB2 H 16.726 -2.280 -1.363 1.00 . A A . 6 CYS HB2 1 1
8 2120 1 1 6 CYS HB3 H 18.097 -1.191 -1.575 1.00 . A A . 6 CYS HB3 1 1
8 2121 1 1 6 CYS N N 15.430 -0.212 -1.489 1.00 . A A . 6 CYS N 1 1
8 2122 1 1 6 CYS O O 17.885 1.383 -1.282 1.00 . A A . 6 CYS O 1 1
8 2123 1 1 6 CYS SG S 18.151 -2.270 0.565 1.00 . A A . 6 CYS SG 1 1
8 2124 1 1 7 TYR C C 18.128 2.949 2.557 1.00 . A A . 7 TYR C 1 1
8 2125 1 1 7 TYR CA C 18.051 2.723 1.071 1.00 . A A . 7 TYR CA 1 1
8 2126 1 1 7 TYR CB C 17.225 3.817 0.426 1.00 . A A . 7 TYR CB 1 1
8 2127 1 1 7 TYR CD1 C 15.269 3.042 -0.756 1.00 . A A . 7 TYR CD1 1 1
8 2128 1 1 7 TYR CD2 C 15.169 3.311 1.631 1.00 . A A . 7 TYR CD2 1 1
8 2129 1 1 7 TYR CE1 C 13.963 2.610 -0.784 1.00 . A A . 7 TYR CE1 1 1
8 2130 1 1 7 TYR CE2 C 13.859 2.883 1.637 1.00 . A A . 7 TYR CE2 1 1
8 2131 1 1 7 TYR CG C 15.847 3.384 0.436 1.00 . A A . 7 TYR CG 1 1
8 2132 1 1 7 TYR CZ C 13.235 2.526 0.421 1.00 . A A . 7 TYR CZ 1 1
8 2133 1 1 7 TYR H H 16.816 1.069 1.579 1.00 . A A . 7 TYR H 1 1
8 2134 1 1 7 TYR HA H 19.035 2.681 0.632 1.00 . A A . 7 TYR HA 1 1
8 2135 1 1 7 TYR HB2 H 17.296 4.724 0.985 1.00 . A A . 7 TYR HB2 1 1
8 2136 1 1 7 TYR HB3 H 17.528 3.973 -0.587 1.00 . A A . 7 TYR HB3 1 1
8 2137 1 1 7 TYR HD1 H 15.852 3.110 -1.663 1.00 . A A . 7 TYR HD1 1 1
8 2138 1 1 7 TYR HD2 H 15.674 3.585 2.562 1.00 . A A . 7 TYR HD2 1 1
8 2139 1 1 7 TYR HE1 H 13.525 2.344 -1.724 1.00 . A A . 7 TYR HE1 1 1
8 2140 1 1 7 TYR HE2 H 13.337 2.828 2.565 1.00 . A A . 7 TYR HE2 1 1
8 2141 1 1 7 TYR HH H 11.390 2.761 0.853 1.00 . A A . 7 TYR HH 1 1
8 2142 1 1 7 TYR N N 17.314 1.470 0.838 1.00 . A A . 7 TYR N 1 1
8 2143 1 1 7 TYR O O 17.376 2.392 3.337 1.00 . A A . 7 TYR O 1 1
8 2144 1 1 7 TYR OH O 11.924 2.096 0.413 1.00 . A A . 7 TYR OH 1 1
8 2145 1 1 8 CYS C C 19.694 5.456 4.618 1.00 . A A . 8 CYS C 1 1
8 2146 1 1 8 CYS CA C 19.210 4.026 4.382 1.00 . A A . 8 CYS CA 1 1
8 2147 1 1 8 CYS CB C 20.238 3.012 4.819 1.00 . A A . 8 CYS CB 1 1
8 2148 1 1 8 CYS H H 19.602 4.151 2.275 1.00 . A A . 8 CYS H 1 1
8 2149 1 1 8 CYS HA H 18.284 3.855 4.909 1.00 . A A . 8 CYS HA 1 1
8 2150 1 1 8 CYS HB2 H 20.009 2.068 4.346 1.00 . A A . 8 CYS HB2 1 1
8 2151 1 1 8 CYS HB3 H 21.211 3.347 4.510 1.00 . A A . 8 CYS HB3 1 1
8 2152 1 1 8 CYS N N 19.035 3.745 2.941 1.00 . A A . 8 CYS N 1 1
8 2153 1 1 8 CYS O O 20.745 5.871 4.171 1.00 . A A . 8 CYS O 1 1
8 2154 1 1 8 CYS SG S 20.190 2.821 6.616 1.00 . A A . 8 CYS SG 1 1
8 2155 1 1 9 ARG C C 19.068 7.833 7.136 1.00 . A A . 9 ARG C 1 1
8 2156 1 1 9 ARG CA C 19.186 7.615 5.625 1.00 . A A . 9 ARG CA 1 1
8 2157 1 1 9 ARG CB C 18.108 8.399 4.890 1.00 . A A . 9 ARG CB 1 1
8 2158 1 1 9 ARG CD C 18.245 7.314 2.636 1.00 . A A . 9 ARG CD 1 1
8 2159 1 1 9 ARG CG C 18.524 8.591 3.436 1.00 . A A . 9 ARG CG 1 1
8 2160 1 1 9 ARG CZ C 19.697 6.929 0.736 1.00 . A A . 9 ARG CZ 1 1
8 2161 1 1 9 ARG H H 18.059 5.808 5.622 1.00 . A A . 9 ARG H 1 1
8 2162 1 1 9 ARG HA H 20.164 7.894 5.268 1.00 . A A . 9 ARG HA 1 1
8 2163 1 1 9 ARG HB2 H 17.180 7.853 4.935 1.00 . A A . 9 ARG HB2 1 1
8 2164 1 1 9 ARG HB3 H 17.982 9.365 5.358 1.00 . A A . 9 ARG HB3 1 1
8 2165 1 1 9 ARG HD2 H 17.893 6.529 3.289 1.00 . A A . 9 ARG HD2 1 1
8 2166 1 1 9 ARG HD3 H 17.524 7.509 1.857 1.00 . A A . 9 ARG HD3 1 1
8 2167 1 1 9 ARG HE H 20.319 6.730 2.613 1.00 . A A . 9 ARG HE 1 1
8 2168 1 1 9 ARG HG2 H 17.966 9.409 3.011 1.00 . A A . 9 ARG HG2 1 1
8 2169 1 1 9 ARG HG3 H 19.579 8.812 3.395 1.00 . A A . 9 ARG HG3 1 1
8 2170 1 1 9 ARG HH11 H 19.071 8.813 0.489 1.00 . A A . 9 ARG HH11 1 1
8 2171 1 1 9 ARG HH12 H 19.509 7.973 -0.962 1.00 . A A . 9 ARG HH12 1 1
8 2172 1 1 9 ARG HH21 H 20.357 5.038 0.679 1.00 . A A . 9 ARG HH21 1 1
8 2173 1 1 9 ARG HH22 H 20.236 5.836 -0.853 1.00 . A A . 9 ARG HH22 1 1
8 2174 1 1 9 ARG N N 18.894 6.194 5.311 1.00 . A A . 9 ARG N 1 1
8 2175 1 1 9 ARG NE N 19.558 6.948 2.033 1.00 . A A . 9 ARG NE 1 1
8 2176 1 1 9 ARG NH1 N 19.403 7.987 0.033 1.00 . A A . 9 ARG NH1 1 1
8 2177 1 1 9 ARG NH2 N 20.130 5.850 0.141 1.00 . A A . 9 ARG NH2 1 1
8 2178 1 1 9 ARG O O 18.150 7.337 7.753 1.00 . A A . 9 ARG O 1 1
8 2179 1 1 10 PRO C C 18.594 9.391 9.570 1.00 . A A . 10 PRO C 1 1
8 2180 1 1 10 PRO CA C 19.954 8.794 9.168 1.00 . A A . 10 PRO CA 1 1
8 2181 1 1 10 PRO CB C 21.136 9.741 9.404 1.00 . A A . 10 PRO CB 1 1
8 2182 1 1 10 PRO CD C 21.120 9.246 7.078 1.00 . A A . 10 PRO CD 1 1
8 2183 1 1 10 PRO CG C 21.385 10.353 8.066 1.00 . A A . 10 PRO CG 1 1
8 2184 1 1 10 PRO HA H 20.121 7.870 9.695 1.00 . A A . 10 PRO HA 1 1
8 2185 1 1 10 PRO HB2 H 20.872 10.501 10.129 1.00 . A A . 10 PRO HB2 1 1
8 2186 1 1 10 PRO HB3 H 22.005 9.191 9.727 1.00 . A A . 10 PRO HB3 1 1
8 2187 1 1 10 PRO HD2 H 20.839 9.649 6.117 1.00 . A A . 10 PRO HD2 1 1
8 2188 1 1 10 PRO HD3 H 21.969 8.587 6.992 1.00 . A A . 10 PRO HD3 1 1
8 2189 1 1 10 PRO HG2 H 20.707 11.181 7.900 1.00 . A A . 10 PRO HG2 1 1
8 2190 1 1 10 PRO HG3 H 22.409 10.681 7.984 1.00 . A A . 10 PRO HG3 1 1
8 2191 1 1 10 PRO N N 19.996 8.553 7.705 1.00 . A A . 10 PRO N 1 1
8 2192 1 1 10 PRO O O 18.219 9.384 10.726 1.00 . A A . 10 PRO O 1 1
8 2193 1 1 11 ARG C C 15.464 9.271 8.942 1.00 . A A . 11 ARG C 1 1
8 2194 1 1 11 ARG CA C 16.483 10.413 8.907 1.00 . A A . 11 ARG CA 1 1
8 2195 1 1 11 ARG CB C 16.193 11.380 7.757 1.00 . A A . 11 ARG CB 1 1
8 2196 1 1 11 ARG CD C 17.094 13.347 9.020 1.00 . A A . 11 ARG CD 1 1
8 2197 1 1 11 ARG CG C 17.236 12.501 7.752 1.00 . A A . 11 ARG CG 1 1
8 2198 1 1 11 ARG CZ C 15.717 15.313 9.338 1.00 . A A . 11 ARG CZ 1 1
8 2199 1 1 11 ARG H H 18.148 9.836 7.684 1.00 . A A . 11 ARG H 1 1
8 2200 1 1 11 ARG HA H 16.474 10.929 9.822 1.00 . A A . 11 ARG HA 1 1
8 2201 1 1 11 ARG HB2 H 16.242 10.848 6.821 1.00 . A A . 11 ARG HB2 1 1
8 2202 1 1 11 ARG HB3 H 15.209 11.806 7.880 1.00 . A A . 11 ARG HB3 1 1
8 2203 1 1 11 ARG HD2 H 17.024 12.710 9.890 1.00 . A A . 11 ARG HD2 1 1
8 2204 1 1 11 ARG HD3 H 17.929 14.023 9.116 1.00 . A A . 11 ARG HD3 1 1
8 2205 1 1 11 ARG HE H 15.090 13.724 8.327 1.00 . A A . 11 ARG HE 1 1
8 2206 1 1 11 ARG HG2 H 18.227 12.070 7.718 1.00 . A A . 11 ARG HG2 1 1
8 2207 1 1 11 ARG HG3 H 17.087 13.128 6.886 1.00 . A A . 11 ARG HG3 1 1
8 2208 1 1 11 ARG HH11 H 14.997 16.122 7.654 1.00 . A A . 11 ARG HH11 1 1
8 2209 1 1 11 ARG HH12 H 15.170 17.207 8.992 1.00 . A A . 11 ARG HH12 1 1
8 2210 1 1 11 ARG HH21 H 16.411 14.784 11.140 1.00 . A A . 11 ARG HH21 1 1
8 2211 1 1 11 ARG HH22 H 15.971 16.451 10.966 1.00 . A A . 11 ARG HH22 1 1
8 2212 1 1 11 ARG N N 17.836 9.866 8.609 1.00 . A A . 11 ARG N 1 1
8 2213 1 1 11 ARG NE N 15.833 14.116 8.832 1.00 . A A . 11 ARG NE 1 1
8 2214 1 1 11 ARG NH1 N 15.259 16.291 8.605 1.00 . A A . 11 ARG NH1 1 1
8 2215 1 1 11 ARG NH2 N 16.060 15.533 10.578 1.00 . A A . 11 ARG NH2 1 1
8 2216 1 1 11 ARG O O 14.433 9.347 9.580 1.00 . A A . 11 ARG O 1 1
8 2217 1 1 12 PHE C C 15.603 5.986 7.372 1.00 . A A . 12 PHE C 1 1
8 2218 1 1 12 PHE CA C 14.853 7.044 8.152 1.00 . A A . 12 PHE CA 1 1
8 2219 1 1 12 PHE CB C 13.678 7.516 7.326 1.00 . A A . 12 PHE CB 1 1
8 2220 1 1 12 PHE CD1 C 14.582 9.396 5.980 1.00 . A A . 12 PHE CD1 1 1
8 2221 1 1 12 PHE CD2 C 14.525 7.192 4.989 1.00 . A A . 12 PHE CD2 1 1
8 2222 1 1 12 PHE CE1 C 15.160 9.912 4.824 1.00 . A A . 12 PHE CE1 1 1
8 2223 1 1 12 PHE CE2 C 15.104 7.699 3.826 1.00 . A A . 12 PHE CE2 1 1
8 2224 1 1 12 PHE CG C 14.262 8.051 6.058 1.00 . A A . 12 PHE CG 1 1
8 2225 1 1 12 PHE CZ C 15.422 9.064 3.738 1.00 . A A . 12 PHE CZ 1 1
8 2226 1 1 12 PHE H H 16.594 8.218 7.723 1.00 . A A . 12 PHE H 1 1
8 2227 1 1 12 PHE HA H 14.545 6.697 9.125 1.00 . A A . 12 PHE HA 1 1
8 2228 1 1 12 PHE HB2 H 13.015 6.687 7.115 1.00 . A A . 12 PHE HB2 1 1
8 2229 1 1 12 PHE HB3 H 13.146 8.298 7.844 1.00 . A A . 12 PHE HB3 1 1
8 2230 1 1 12 PHE HD1 H 14.390 10.036 6.824 1.00 . A A . 12 PHE HD1 1 1
8 2231 1 1 12 PHE HD2 H 14.299 6.133 5.071 1.00 . A A . 12 PHE HD2 1 1
8 2232 1 1 12 PHE HE1 H 15.415 10.959 4.777 1.00 . A A . 12 PHE HE1 1 1
8 2233 1 1 12 PHE HE2 H 15.309 7.040 3.003 1.00 . A A . 12 PHE HE2 1 1
8 2234 1 1 12 PHE HZ H 15.871 9.459 2.838 1.00 . A A . 12 PHE HZ 1 1
8 2235 1 1 12 PHE N N 15.758 8.227 8.234 1.00 . A A . 12 PHE N 1 1
8 2236 1 1 12 PHE O O 16.514 6.314 6.637 1.00 . A A . 12 PHE O 1 1
8 2237 1 1 13 CYS C C 15.368 2.416 6.660 1.00 . A A . 13 CYS C 1 1
8 2238 1 1 13 CYS CA C 16.028 3.793 6.638 1.00 . A A . 13 CYS CA 1 1
8 2239 1 1 13 CYS CB C 17.410 3.799 7.297 1.00 . A A . 13 CYS CB 1 1
8 2240 1 1 13 CYS H H 14.512 4.451 8.012 1.00 . A A . 13 CYS H 1 1
8 2241 1 1 13 CYS HA H 16.098 4.183 5.627 1.00 . A A . 13 CYS HA 1 1
8 2242 1 1 13 CYS HB2 H 17.983 4.620 6.892 1.00 . A A . 13 CYS HB2 1 1
8 2243 1 1 13 CYS HB3 H 17.288 3.947 8.359 1.00 . A A . 13 CYS HB3 1 1
8 2244 1 1 13 CYS N N 15.260 4.747 7.456 1.00 . A A . 13 CYS N 1 1
8 2245 1 1 13 CYS O O 15.017 1.897 7.703 1.00 . A A . 13 CYS O 1 1
8 2246 1 1 13 CYS SG S 18.291 2.242 6.993 1.00 . A A . 13 CYS SG 1 1
8 2247 1 1 14 VAL C C 14.793 -0.148 4.077 1.00 . A A . 14 VAL C 1 1
8 2248 1 1 14 VAL CA C 14.532 0.500 5.441 1.00 . A A . 14 VAL CA 1 1
8 2249 1 1 14 VAL CB C 13.044 0.798 5.647 1.00 . A A . 14 VAL CB 1 1
8 2250 1 1 14 VAL CG1 C 12.182 -0.157 4.815 1.00 . A A . 14 VAL CG1 1 1
8 2251 1 1 14 VAL CG2 C 12.695 0.635 7.127 1.00 . A A . 14 VAL CG2 1 1
8 2252 1 1 14 VAL H H 15.465 2.281 4.690 1.00 . A A . 14 VAL H 1 1
8 2253 1 1 14 VAL HA H 14.892 -0.136 6.235 1.00 . A A . 14 VAL HA 1 1
8 2254 1 1 14 VAL HB H 12.847 1.813 5.344 1.00 . A A . 14 VAL HB 1 1
8 2255 1 1 14 VAL HG11 H 12.504 -1.174 4.987 1.00 . A A . 14 VAL HG11 1 1
8 2256 1 1 14 VAL HG12 H 12.291 0.082 3.767 1.00 . A A . 14 VAL HG12 1 1
8 2257 1 1 14 VAL HG13 H 11.147 -0.053 5.102 1.00 . A A . 14 VAL HG13 1 1
8 2258 1 1 14 VAL HG21 H 13.365 -0.084 7.576 1.00 . A A . 14 VAL HG21 1 1
8 2259 1 1 14 VAL HG22 H 11.678 0.287 7.222 1.00 . A A . 14 VAL HG22 1 1
8 2260 1 1 14 VAL HG23 H 12.800 1.586 7.628 1.00 . A A . 14 VAL HG23 1 1
8 2261 1 1 14 VAL N N 15.184 1.833 5.511 1.00 . A A . 14 VAL N 1 1
8 2262 1 1 14 VAL O O 15.071 0.518 3.095 1.00 . A A . 14 VAL O 1 1
8 2263 1 1 15 CYS C C 13.838 -3.195 2.490 1.00 . A A . 15 CYS C 1 1
8 2264 1 1 15 CYS CA C 14.940 -2.161 2.731 1.00 . A A . 15 CYS CA 1 1
8 2265 1 1 15 CYS CB C 16.291 -2.851 2.884 1.00 . A A . 15 CYS CB 1 1
8 2266 1 1 15 CYS H H 14.479 -1.950 4.827 1.00 . A A . 15 CYS H 1 1
8 2267 1 1 15 CYS HA H 14.977 -1.458 1.916 1.00 . A A . 15 CYS HA 1 1
8 2268 1 1 15 CYS HB2 H 17.028 -2.130 3.198 1.00 . A A . 15 CYS HB2 1 1
8 2269 1 1 15 CYS HB3 H 16.211 -3.636 3.620 1.00 . A A . 15 CYS HB3 1 1
8 2270 1 1 15 CYS N N 14.707 -1.447 4.020 1.00 . A A . 15 CYS N 1 1
8 2271 1 1 15 CYS O O 13.511 -3.989 3.349 1.00 . A A . 15 CYS O 1 1
8 2272 1 1 15 CYS SG S 16.784 -3.567 1.295 1.00 . A A . 15 CYS SG 1 1
8 2273 1 1 16 VAL C C 12.146 -4.295 -0.548 1.00 . A A . 16 VAL C 1 1
8 2274 1 1 16 VAL CA C 12.200 -4.146 0.960 1.00 . A A . 16 VAL CA 1 1
8 2275 1 1 16 VAL CB C 10.901 -3.530 1.494 1.00 . A A . 16 VAL CB 1 1
8 2276 1 1 16 VAL CG1 C 9.703 -4.359 1.023 1.00 . A A . 16 VAL CG1 1 1
8 2277 1 1 16 VAL CG2 C 10.927 -3.512 3.025 1.00 . A A . 16 VAL CG2 1 1
8 2278 1 1 16 VAL H H 13.582 -2.538 0.651 1.00 . A A . 16 VAL H 1 1
8 2279 1 1 16 VAL HA H 12.375 -5.104 1.407 1.00 . A A . 16 VAL HA 1 1
8 2280 1 1 16 VAL HB H 10.805 -2.519 1.124 1.00 . A A . 16 VAL HB 1 1
8 2281 1 1 16 VAL HG11 H 8.934 -4.344 1.781 1.00 . A A . 16 VAL HG11 1 1
8 2282 1 1 16 VAL HG12 H 10.018 -5.377 0.847 1.00 . A A . 16 VAL HG12 1 1
8 2283 1 1 16 VAL HG13 H 9.315 -3.940 0.106 1.00 . A A . 16 VAL HG13 1 1
8 2284 1 1 16 VAL HG21 H 11.319 -4.450 3.388 1.00 . A A . 16 VAL HG21 1 1
8 2285 1 1 16 VAL HG22 H 9.924 -3.372 3.399 1.00 . A A . 16 VAL HG22 1 1
8 2286 1 1 16 VAL HG23 H 11.555 -2.702 3.365 1.00 . A A . 16 VAL HG23 1 1
8 2287 1 1 16 VAL N N 13.280 -3.184 1.315 1.00 . A A . 16 VAL N 1 1
8 2288 1 1 16 VAL O O 12.074 -3.329 -1.282 1.00 . A A . 16 VAL O 1 1
8 2289 1 1 17 GLY C C 11.820 -7.185 -2.698 1.00 . A A . 17 GLY C 1 1
8 2290 1 1 17 GLY CA C 12.129 -5.733 -2.465 1.00 . A A . 17 GLY CA 1 1
8 2291 1 1 17 GLY H H 12.230 -6.270 -0.398 1.00 . A A . 17 GLY H 1 1
8 2292 1 1 17 GLY HA2 H 11.355 -5.125 -2.900 1.00 . A A . 17 GLY HA2 1 1
8 2293 1 1 17 GLY HA3 H 13.082 -5.498 -2.901 1.00 . A A . 17 GLY HA3 1 1
8 2294 1 1 17 GLY N N 12.179 -5.503 -1.012 1.00 . A A . 17 GLY N 1 1
8 2295 1 1 17 GLY O O 12.653 -8.047 -2.493 1.00 . A A . 17 GLY O 1 1
8 2296 1 1 18 ARG C C 8.976 -9.036 -4.105 1.00 . A A . 18 ARG C 1 1
8 2297 1 1 18 ARG CA C 10.292 -8.890 -3.333 1.00 . A A . 18 ARG CA 1 1
8 2298 1 1 18 ARG CB C 10.221 -9.487 -1.918 1.00 . A A . 18 ARG CB 1 1
8 2299 1 1 18 ARG CD C 8.790 -7.652 -1.005 1.00 . A A . 18 ARG CD 1 1
8 2300 1 1 18 ARG CG C 8.886 -9.157 -1.245 1.00 . A A . 18 ARG CG 1 1
8 2301 1 1 18 ARG CZ C 7.915 -5.847 -2.364 1.00 . A A . 18 ARG CZ 1 1
8 2302 1 1 18 ARG H H 9.968 -6.774 -3.266 1.00 . A A . 18 ARG H 1 1
8 2303 1 1 18 ARG HA H 11.089 -9.346 -3.874 1.00 . A A . 18 ARG HA 1 1
8 2304 1 1 18 ARG HB2 H 10.330 -10.554 -1.976 1.00 . A A . 18 ARG HB2 1 1
8 2305 1 1 18 ARG HB3 H 11.028 -9.071 -1.320 1.00 . A A . 18 ARG HB3 1 1
8 2306 1 1 18 ARG HD2 H 8.260 -7.453 -0.083 1.00 . A A . 18 ARG HD2 1 1
8 2307 1 1 18 ARG HD3 H 9.774 -7.211 -0.980 1.00 . A A . 18 ARG HD3 1 1
8 2308 1 1 18 ARG HE H 7.586 -7.759 -2.784 1.00 . A A . 18 ARG HE 1 1
8 2309 1 1 18 ARG HG2 H 8.073 -9.472 -1.880 1.00 . A A . 18 ARG HG2 1 1
8 2310 1 1 18 ARG HG3 H 8.825 -9.671 -0.298 1.00 . A A . 18 ARG HG3 1 1
8 2311 1 1 18 ARG HH11 H 6.036 -5.962 -3.048 1.00 . A A . 18 ARG HH11 1 1
8 2312 1 1 18 ARG HH12 H 6.715 -4.369 -2.983 1.00 . A A . 18 ARG HH12 1 1
8 2313 1 1 18 ARG HH21 H 9.767 -5.426 -1.728 1.00 . A A . 18 ARG HH21 1 1
8 2314 1 1 18 ARG HH22 H 8.822 -4.067 -2.236 1.00 . A A . 18 ARG HH22 1 1
8 2315 1 1 18 ARG N N 10.629 -7.477 -3.111 1.00 . A A . 18 ARG N 1 1
8 2316 1 1 18 ARG NE N 8.026 -7.136 -2.171 1.00 . A A . 18 ARG NE 1 1
8 2317 1 1 18 ARG NH1 N 6.801 -5.355 -2.834 1.00 . A A . 18 ARG NH1 1 1
8 2318 1 1 18 ARG NH2 N 8.913 -5.051 -2.088 1.00 . A A . 18 ARG NH2 1 1
8 2319 1 1 18 ARG O O 8.537 -8.052 -4.680 1.00 . A A . 18 ARG O 1 1
8 2320 1 1 18 ARG OXT O 8.431 -10.128 -4.107 1.00 . A A . 18 ARG OXT 1 1
9 2321 1 1 1 ARG C C 11.328 -7.460 -9.942 1.00 . A A . 1 ARG C 1 1
9 2322 1 1 1 ARG CA C 12.203 -8.593 -9.398 1.00 . A A . 1 ARG CA 1 1
9 2323 1 1 1 ARG CB C 13.183 -8.061 -8.350 1.00 . A A . 1 ARG CB 1 1
9 2324 1 1 1 ARG CD C 12.811 -9.879 -6.677 1.00 . A A . 1 ARG CD 1 1
9 2325 1 1 1 ARG CG C 12.658 -8.381 -6.949 1.00 . A A . 1 ARG CG 1 1
9 2326 1 1 1 ARG CZ C 14.904 -10.309 -5.538 1.00 . A A . 1 ARG CZ 1 1
9 2327 1 1 1 ARG H1 H 12.465 -9.595 -11.205 1.00 . A A . 1 ARG H1 1 1
9 2328 1 1 1 ARG H2 H 13.715 -9.851 -10.083 1.00 . A A . 1 ARG H2 1 1
9 2329 1 1 1 ARG H3 H 13.610 -8.376 -10.919 1.00 . A A . 1 ARG H3 1 1
9 2330 1 1 1 ARG HA H 11.591 -9.370 -8.969 1.00 . A A . 1 ARG HA 1 1
9 2331 1 1 1 ARG HB2 H 14.147 -8.527 -8.490 1.00 . A A . 1 ARG HB2 1 1
9 2332 1 1 1 ARG HB3 H 13.281 -6.992 -8.459 1.00 . A A . 1 ARG HB3 1 1
9 2333 1 1 1 ARG HD2 H 12.379 -10.131 -5.717 1.00 . A A . 1 ARG HD2 1 1
9 2334 1 1 1 ARG HD3 H 12.345 -10.454 -7.462 1.00 . A A . 1 ARG HD3 1 1
9 2335 1 1 1 ARG HE H 14.778 -10.142 -7.511 1.00 . A A . 1 ARG HE 1 1
9 2336 1 1 1 ARG HG2 H 13.224 -7.822 -6.217 1.00 . A A . 1 ARG HG2 1 1
9 2337 1 1 1 ARG HG3 H 11.616 -8.110 -6.883 1.00 . A A . 1 ARG HG3 1 1
9 2338 1 1 1 ARG HH11 H 15.831 -11.974 -6.150 1.00 . A A . 1 ARG HH11 1 1
9 2339 1 1 1 ARG HH12 H 16.179 -11.478 -4.528 1.00 . A A . 1 ARG HH12 1 1
9 2340 1 1 1 ARG HH21 H 14.123 -8.688 -4.661 1.00 . A A . 1 ARG HH21 1 1
9 2341 1 1 1 ARG HH22 H 15.211 -9.617 -3.684 1.00 . A A . 1 ARG HH22 1 1
9 2342 1 1 1 ARG N N 13.064 -9.146 -10.484 1.00 . A A . 1 ARG N 1 1
9 2343 1 1 1 ARG NE N 14.279 -10.122 -6.668 1.00 . A A . 1 ARG NE 1 1
9 2344 1 1 1 ARG NH1 N 15.700 -11.334 -5.394 1.00 . A A . 1 ARG NH1 1 1
9 2345 1 1 1 ARG NH2 N 14.732 -9.473 -4.550 1.00 . A A . 1 ARG NH2 1 1
9 2346 1 1 1 ARG O O 11.660 -6.824 -10.923 1.00 . A A . 1 ARG O 1 1
9 2347 1 1 2 GLY C C 9.311 -4.959 -8.784 1.00 . A A . 2 GLY C 1 1
9 2348 1 1 2 GLY CA C 9.313 -6.115 -9.791 1.00 . A A . 2 GLY CA 1 1
9 2349 1 1 2 GLY H H 9.966 -7.733 -8.523 1.00 . A A . 2 GLY H 1 1
9 2350 1 1 2 GLY HA2 H 9.662 -5.759 -10.748 1.00 . A A . 2 GLY HA2 1 1
9 2351 1 1 2 GLY HA3 H 8.309 -6.499 -9.893 1.00 . A A . 2 GLY HA3 1 1
9 2352 1 1 2 GLY N N 10.213 -7.206 -9.311 1.00 . A A . 2 GLY N 1 1
9 2353 1 1 2 GLY O O 8.822 -3.883 -9.068 1.00 . A A . 2 GLY O 1 1
9 2354 1 1 3 GLY C C 11.114 -4.216 -5.741 1.00 . A A . 3 GLY C 1 1
9 2355 1 1 3 GLY CA C 9.880 -4.082 -6.594 1.00 . A A . 3 GLY CA 1 1
9 2356 1 1 3 GLY H H 10.242 -6.043 -7.402 1.00 . A A . 3 GLY H 1 1
9 2357 1 1 3 GLY HA2 H 9.899 -3.122 -7.079 1.00 . A A . 3 GLY HA2 1 1
9 2358 1 1 3 GLY HA3 H 9.013 -4.154 -5.957 1.00 . A A . 3 GLY HA3 1 1
9 2359 1 1 3 GLY N N 9.853 -5.170 -7.612 1.00 . A A . 3 GLY N 1 1
9 2360 1 1 3 GLY O O 11.256 -5.156 -4.981 1.00 . A A . 3 GLY O 1 1
9 2361 1 1 4 ARG C C 13.335 -2.004 -4.267 1.00 . A A . 4 ARG C 1 1
9 2362 1 1 4 ARG CA C 13.184 -3.336 -4.974 1.00 . A A . 4 ARG CA 1 1
9 2363 1 1 4 ARG CB C 14.374 -3.579 -5.907 1.00 . A A . 4 ARG CB 1 1
9 2364 1 1 4 ARG CD C 13.236 -4.470 -7.994 1.00 . A A . 4 ARG CD 1 1
9 2365 1 1 4 ARG CG C 14.125 -4.816 -6.785 1.00 . A A . 4 ARG CG 1 1
9 2366 1 1 4 ARG CZ C 14.287 -2.699 -9.272 1.00 . A A . 4 ARG CZ 1 1
9 2367 1 1 4 ARG H H 11.854 -2.494 -6.404 1.00 . A A . 4 ARG H 1 1
9 2368 1 1 4 ARG HA H 13.080 -4.141 -4.277 1.00 . A A . 4 ARG HA 1 1
9 2369 1 1 4 ARG HB2 H 14.524 -2.712 -6.529 1.00 . A A . 4 ARG HB2 1 1
9 2370 1 1 4 ARG HB3 H 15.260 -3.742 -5.311 1.00 . A A . 4 ARG HB3 1 1
9 2371 1 1 4 ARG HD2 H 13.513 -5.082 -8.839 1.00 . A A . 4 ARG HD2 1 1
9 2372 1 1 4 ARG HD3 H 12.198 -4.624 -7.750 1.00 . A A . 4 ARG HD3 1 1
9 2373 1 1 4 ARG HE H 13.034 -2.335 -7.774 1.00 . A A . 4 ARG HE 1 1
9 2374 1 1 4 ARG HG2 H 15.072 -5.195 -7.138 1.00 . A A . 4 ARG HG2 1 1
9 2375 1 1 4 ARG HG3 H 13.637 -5.576 -6.193 1.00 . A A . 4 ARG HG3 1 1
9 2376 1 1 4 ARG HH11 H 12.816 -2.384 -10.592 1.00 . A A . 4 ARG HH11 1 1
9 2377 1 1 4 ARG HH12 H 14.422 -2.121 -11.183 1.00 . A A . 4 ARG HH12 1 1
9 2378 1 1 4 ARG HH21 H 15.947 -2.935 -8.178 1.00 . A A . 4 ARG HH21 1 1
9 2379 1 1 4 ARG HH22 H 16.194 -2.433 -9.817 1.00 . A A . 4 ARG HH22 1 1
9 2380 1 1 4 ARG N N 11.996 -3.264 -5.821 1.00 . A A . 4 ARG N 1 1
9 2381 1 1 4 ARG NE N 13.479 -3.031 -8.302 1.00 . A A . 4 ARG NE 1 1
9 2382 1 1 4 ARG NH1 N 13.804 -2.376 -10.440 1.00 . A A . 4 ARG NH1 1 1
9 2383 1 1 4 ARG NH2 N 15.577 -2.688 -9.073 1.00 . A A . 4 ARG NH2 1 1
9 2384 1 1 4 ARG O O 13.749 -1.020 -4.846 1.00 . A A . 4 ARG O 1 1
9 2385 1 1 5 LEU C C 14.156 -0.915 -1.160 1.00 . A A . 5 LEU C 1 1
9 2386 1 1 5 LEU CA C 13.130 -0.716 -2.261 1.00 . A A . 5 LEU CA 1 1
9 2387 1 1 5 LEU CB C 11.734 -0.460 -1.681 1.00 . A A . 5 LEU CB 1 1
9 2388 1 1 5 LEU CD1 C 11.236 0.537 -3.934 1.00 . A A . 5 LEU CD1 1 1
9 2389 1 1 5 LEU CD2 C 10.378 -1.740 -3.375 1.00 . A A . 5 LEU CD2 1 1
9 2390 1 1 5 LEU CG C 10.696 -0.350 -2.811 1.00 . A A . 5 LEU CG 1 1
9 2391 1 1 5 LEU H H 12.675 -2.773 -2.585 1.00 . A A . 5 LEU H 1 1
9 2392 1 1 5 LEU HA H 13.421 0.095 -2.909 1.00 . A A . 5 LEU HA 1 1
9 2393 1 1 5 LEU HB2 H 11.465 -1.275 -1.025 1.00 . A A . 5 LEU HB2 1 1
9 2394 1 1 5 LEU HB3 H 11.746 0.461 -1.118 1.00 . A A . 5 LEU HB3 1 1
9 2395 1 1 5 LEU HD11 H 11.735 -0.080 -4.669 1.00 . A A . 5 LEU HD11 1 1
9 2396 1 1 5 LEU HD12 H 11.937 1.248 -3.525 1.00 . A A . 5 LEU HD12 1 1
9 2397 1 1 5 LEU HD13 H 10.419 1.063 -4.402 1.00 . A A . 5 LEU HD13 1 1
9 2398 1 1 5 LEU HD21 H 10.734 -2.497 -2.694 1.00 . A A . 5 LEU HD21 1 1
9 2399 1 1 5 LEU HD22 H 10.866 -1.862 -4.332 1.00 . A A . 5 LEU HD22 1 1
9 2400 1 1 5 LEU HD23 H 9.311 -1.843 -3.502 1.00 . A A . 5 LEU HD23 1 1
9 2401 1 1 5 LEU HG H 9.794 0.088 -2.417 1.00 . A A . 5 LEU HG 1 1
9 2402 1 1 5 LEU N N 13.008 -1.972 -3.019 1.00 . A A . 5 LEU N 1 1
9 2403 1 1 5 LEU O O 13.941 -1.638 -0.209 1.00 . A A . 5 LEU O 1 1
9 2404 1 1 6 CYS C C 17.242 0.803 -0.263 1.00 . A A . 6 CYS C 1 1
9 2405 1 1 6 CYS CA C 16.339 -0.416 -0.265 1.00 . A A . 6 CYS CA 1 1
9 2406 1 1 6 CYS CB C 17.111 -1.683 -0.638 1.00 . A A . 6 CYS CB 1 1
9 2407 1 1 6 CYS H H 15.402 0.290 -2.082 1.00 . A A . 6 CYS H 1 1
9 2408 1 1 6 CYS HA H 15.897 -0.525 0.708 1.00 . A A . 6 CYS HA 1 1
9 2409 1 1 6 CYS HB2 H 16.434 -2.524 -0.653 1.00 . A A . 6 CYS HB2 1 1
9 2410 1 1 6 CYS HB3 H 17.549 -1.560 -1.619 1.00 . A A . 6 CYS HB3 1 1
9 2411 1 1 6 CYS N N 15.270 -0.277 -1.295 1.00 . A A . 6 CYS N 1 1
9 2412 1 1 6 CYS O O 17.827 1.181 -1.260 1.00 . A A . 6 CYS O 1 1
9 2413 1 1 6 CYS SG S 18.428 -1.993 0.573 1.00 . A A . 6 CYS SG 1 1
9 2414 1 1 7 TYR C C 18.230 2.936 2.496 1.00 . A A . 7 TYR C 1 1
9 2415 1 1 7 TYR CA C 18.135 2.645 1.021 1.00 . A A . 7 TYR CA 1 1
9 2416 1 1 7 TYR CB C 17.368 3.749 0.329 1.00 . A A . 7 TYR CB 1 1
9 2417 1 1 7 TYR CD1 C 15.325 3.491 1.633 1.00 . A A . 7 TYR CD1 1 1
9 2418 1 1 7 TYR CD2 C 15.323 3.027 -0.727 1.00 . A A . 7 TYR CD2 1 1
9 2419 1 1 7 TYR CE1 C 13.990 3.158 1.710 1.00 . A A . 7 TYR CE1 1 1
9 2420 1 1 7 TYR CE2 C 13.991 2.690 -0.682 1.00 . A A . 7 TYR CE2 1 1
9 2421 1 1 7 TYR CG C 15.963 3.420 0.415 1.00 . A A . 7 TYR CG 1 1
9 2422 1 1 7 TYR CZ C 13.300 2.752 0.546 1.00 . A A . 7 TYR CZ 1 1
9 2423 1 1 7 TYR H H 16.819 1.097 1.637 1.00 . A A . 7 TYR H 1 1
9 2424 1 1 7 TYR HA H 19.112 2.521 0.582 1.00 . A A . 7 TYR HA 1 1
9 2425 1 1 7 TYR HB2 H 17.524 4.685 0.819 1.00 . A A . 7 TYR HB2 1 1
9 2426 1 1 7 TYR HB3 H 17.641 3.812 -0.702 1.00 . A A . 7 TYR HB3 1 1
9 2427 1 1 7 TYR HD1 H 15.878 3.802 2.523 1.00 . A A . 7 TYR HD1 1 1
9 2428 1 1 7 TYR HD2 H 15.877 2.980 -1.652 1.00 . A A . 7 TYR HD2 1 1
9 2429 1 1 7 TYR HE1 H 13.499 3.211 2.655 1.00 . A A . 7 TYR HE1 1 1
9 2430 1 1 7 TYR HE2 H 13.503 2.384 -1.586 1.00 . A A . 7 TYR HE2 1 1
9 2431 1 1 7 TYR HH H 11.889 1.589 1.091 1.00 . A A . 7 TYR HH 1 1
9 2432 1 1 7 TYR N N 17.322 1.427 0.867 1.00 . A A . 7 TYR N 1 1
9 2433 1 1 7 TYR O O 17.455 2.450 3.299 1.00 . A A . 7 TYR O 1 1
9 2434 1 1 7 TYR OH O 11.963 2.417 0.611 1.00 . A A . 7 TYR OH 1 1
9 2435 1 1 8 CYS C C 19.785 5.487 4.469 1.00 . A A . 8 CYS C 1 1
9 2436 1 1 8 CYS CA C 19.357 4.034 4.276 1.00 . A A . 8 CYS CA 1 1
9 2437 1 1 8 CYS CB C 20.429 3.073 4.724 1.00 . A A . 8 CYS CB 1 1
9 2438 1 1 8 CYS H H 19.761 4.057 2.168 1.00 . A A . 8 CYS H 1 1
9 2439 1 1 8 CYS HA H 18.446 3.841 4.821 1.00 . A A . 8 CYS HA 1 1
9 2440 1 1 8 CYS HB2 H 20.255 2.121 4.245 1.00 . A A . 8 CYS HB2 1 1
9 2441 1 1 8 CYS HB3 H 21.387 3.458 4.429 1.00 . A A . 8 CYS HB3 1 1
9 2442 1 1 8 CYS N N 19.173 3.704 2.847 1.00 . A A . 8 CYS N 1 1
9 2443 1 1 8 CYS O O 20.809 5.935 3.994 1.00 . A A . 8 CYS O 1 1
9 2444 1 1 8 CYS SG S 20.366 2.872 6.521 1.00 . A A . 8 CYS SG 1 1
9 2445 1 1 9 ARG C C 19.062 7.892 6.947 1.00 . A A . 9 ARG C 1 1
9 2446 1 1 9 ARG CA C 19.203 7.645 5.444 1.00 . A A . 9 ARG CA 1 1
9 2447 1 1 9 ARG CB C 18.104 8.371 4.680 1.00 . A A . 9 ARG CB 1 1
9 2448 1 1 9 ARG CD C 18.247 7.194 2.473 1.00 . A A . 9 ARG CD 1 1
9 2449 1 1 9 ARG CG C 18.511 8.507 3.215 1.00 . A A . 9 ARG CG 1 1
9 2450 1 1 9 ARG CZ C 19.663 6.476 0.639 1.00 . A A . 9 ARG CZ 1 1
9 2451 1 1 9 ARG H H 18.157 5.792 5.499 1.00 . A A . 9 ARG H 1 1
9 2452 1 1 9 ARG HA H 20.174 7.951 5.089 1.00 . A A . 9 ARG HA 1 1
9 2453 1 1 9 ARG HB2 H 17.188 7.808 4.752 1.00 . A A . 9 ARG HB2 1 1
9 2454 1 1 9 ARG HB3 H 17.959 9.354 5.104 1.00 . A A . 9 ARG HB3 1 1
9 2455 1 1 9 ARG HD2 H 17.898 6.435 3.160 1.00 . A A . 9 ARG HD2 1 1
9 2456 1 1 9 ARG HD3 H 17.529 7.346 1.683 1.00 . A A . 9 ARG HD3 1 1
9 2457 1 1 9 ARG HE H 20.368 6.818 2.464 1.00 . A A . 9 ARG HE 1 1
9 2458 1 1 9 ARG HG2 H 17.939 9.298 2.758 1.00 . A A . 9 ARG HG2 1 1
9 2459 1 1 9 ARG HG3 H 19.562 8.742 3.160 1.00 . A A . 9 ARG HG3 1 1
9 2460 1 1 9 ARG HH11 H 18.371 7.868 0.005 1.00 . A A . 9 ARG HH11 1 1
9 2461 1 1 9 ARG HH12 H 19.046 6.857 -1.228 1.00 . A A . 9 ARG HH12 1 1
9 2462 1 1 9 ARG HH21 H 20.988 5.012 0.972 1.00 . A A . 9 ARG HH21 1 1
9 2463 1 1 9 ARG HH22 H 20.527 5.243 -0.681 1.00 . A A . 9 ARG HH22 1 1
9 2464 1 1 9 ARG N N 18.967 6.207 5.163 1.00 . A A . 9 ARG N 1 1
9 2465 1 1 9 ARG NE N 19.568 6.813 1.897 1.00 . A A . 9 ARG NE 1 1
9 2466 1 1 9 ARG NH1 N 18.973 7.117 -0.265 1.00 . A A . 9 ARG NH1 1 1
9 2467 1 1 9 ARG NH2 N 20.454 5.501 0.282 1.00 . A A . 9 ARG NH2 1 1
9 2468 1 1 9 ARG O O 18.158 7.374 7.567 1.00 . A A . 9 ARG O 1 1
9 2469 1 1 10 PRO C C 18.501 9.475 9.344 1.00 . A A . 10 PRO C 1 1
9 2470 1 1 10 PRO CA C 19.890 8.932 8.967 1.00 . A A . 10 PRO CA 1 1
9 2471 1 1 10 PRO CB C 21.025 9.937 9.191 1.00 . A A . 10 PRO CB 1 1
9 2472 1 1 10 PRO CD C 21.058 9.385 6.879 1.00 . A A . 10 PRO CD 1 1
9 2473 1 1 10 PRO CG C 21.257 10.529 7.839 1.00 . A A . 10 PRO CG 1 1
9 2474 1 1 10 PRO HA H 20.095 8.028 9.515 1.00 . A A . 10 PRO HA 1 1
9 2475 1 1 10 PRO HB2 H 20.721 10.701 9.895 1.00 . A A . 10 PRO HB2 1 1
9 2476 1 1 10 PRO HB3 H 21.916 9.435 9.534 1.00 . A A . 10 PRO HB3 1 1
9 2477 1 1 10 PRO HD2 H 20.775 9.749 5.903 1.00 . A A . 10 PRO HD2 1 1
9 2478 1 1 10 PRO HD3 H 21.936 8.762 6.825 1.00 . A A . 10 PRO HD3 1 1
9 2479 1 1 10 PRO HG2 H 20.542 11.317 7.647 1.00 . A A . 10 PRO HG2 1 1
9 2480 1 1 10 PRO HG3 H 22.265 10.904 7.760 1.00 . A A . 10 PRO HG3 1 1
9 2481 1 1 10 PRO N N 19.956 8.661 7.510 1.00 . A A . 10 PRO N 1 1
9 2482 1 1 10 PRO O O 18.115 9.470 10.497 1.00 . A A . 10 PRO O 1 1
9 2483 1 1 11 ARG C C 15.392 9.194 8.711 1.00 . A A . 11 ARG C 1 1
9 2484 1 1 11 ARG CA C 16.353 10.383 8.641 1.00 . A A . 11 ARG CA 1 1
9 2485 1 1 11 ARG CB C 16.022 11.291 7.455 1.00 . A A . 11 ARG CB 1 1
9 2486 1 1 11 ARG CD C 16.688 13.358 8.703 1.00 . A A . 11 ARG CD 1 1
9 2487 1 1 11 ARG CG C 16.957 12.503 7.462 1.00 . A A . 11 ARG CG 1 1
9 2488 1 1 11 ARG CZ C 16.458 15.621 7.874 1.00 . A A . 11 ARG CZ 1 1
9 2489 1 1 11 ARG H H 18.055 9.861 7.446 1.00 . A A . 11 ARG H 1 1
9 2490 1 1 11 ARG HA H 16.315 10.932 9.537 1.00 . A A . 11 ARG HA 1 1
9 2491 1 1 11 ARG HB2 H 16.157 10.744 6.536 1.00 . A A . 11 ARG HB2 1 1
9 2492 1 1 11 ARG HB3 H 14.999 11.627 7.531 1.00 . A A . 11 ARG HB3 1 1
9 2493 1 1 11 ARG HD2 H 16.135 12.789 9.437 1.00 . A A . 11 ARG HD2 1 1
9 2494 1 1 11 ARG HD3 H 17.616 13.715 9.120 1.00 . A A . 11 ARG HD3 1 1
9 2495 1 1 11 ARG HE H 14.902 14.418 8.140 1.00 . A A . 11 ARG HE 1 1
9 2496 1 1 11 ARG HG2 H 17.984 12.165 7.472 1.00 . A A . 11 ARG HG2 1 1
9 2497 1 1 11 ARG HG3 H 16.783 13.096 6.575 1.00 . A A . 11 ARG HG3 1 1
9 2498 1 1 11 ARG HH11 H 15.108 16.780 8.792 1.00 . A A . 11 ARG HH11 1 1
9 2499 1 1 11 ARG HH12 H 16.393 17.619 7.990 1.00 . A A . 11 ARG HH12 1 1
9 2500 1 1 11 ARG HH21 H 17.944 14.724 6.877 1.00 . A A . 11 ARG HH21 1 1
9 2501 1 1 11 ARG HH22 H 17.999 16.454 6.906 1.00 . A A . 11 ARG HH22 1 1
9 2502 1 1 11 ARG N N 17.734 9.894 8.368 1.00 . A A . 11 ARG N 1 1
9 2503 1 1 11 ARG NE N 15.875 14.504 8.211 1.00 . A A . 11 ARG NE 1 1
9 2504 1 1 11 ARG NH1 N 15.946 16.762 8.247 1.00 . A A . 11 ARG NH1 1 1
9 2505 1 1 11 ARG NH2 N 17.552 15.598 7.163 1.00 . A A . 11 ARG NH2 1 1
9 2506 1 1 11 ARG O O 14.364 9.235 9.355 1.00 . A A . 11 ARG O 1 1
9 2507 1 1 12 PHE C C 15.668 5.882 7.210 1.00 . A A . 12 PHE C 1 1
9 2508 1 1 12 PHE CA C 14.881 6.927 7.972 1.00 . A A . 12 PHE CA 1 1
9 2509 1 1 12 PHE CB C 13.682 7.328 7.143 1.00 . A A . 12 PHE CB 1 1
9 2510 1 1 12 PHE CD1 C 14.498 9.213 5.751 1.00 . A A . 12 PHE CD1 1 1
9 2511 1 1 12 PHE CD2 C 14.539 6.987 4.811 1.00 . A A . 12 PHE CD2 1 1
9 2512 1 1 12 PHE CE1 C 15.052 9.727 4.582 1.00 . A A . 12 PHE CE1 1 1
9 2513 1 1 12 PHE CE2 C 15.093 7.490 3.635 1.00 . A A . 12 PHE CE2 1 1
9 2514 1 1 12 PHE CG C 14.239 7.857 5.861 1.00 . A A . 12 PHE CG 1 1
9 2515 1 1 12 PHE CZ C 15.349 8.866 3.515 1.00 . A A . 12 PHE CZ 1 1
9 2516 1 1 12 PHE H H 16.561 8.172 7.503 1.00 . A A . 12 PHE H 1 1
9 2517 1 1 12 PHE HA H 14.592 6.589 8.955 1.00 . A A . 12 PHE HA 1 1
9 2518 1 1 12 PHE HB2 H 13.055 6.467 6.955 1.00 . A A . 12 PHE HB2 1 1
9 2519 1 1 12 PHE HB3 H 13.120 8.098 7.646 1.00 . A A . 12 PHE HB3 1 1
9 2520 1 1 12 PHE HD1 H 14.278 9.864 6.579 1.00 . A A . 12 PHE HD1 1 1
9 2521 1 1 12 PHE HD2 H 14.360 5.920 4.919 1.00 . A A . 12 PHE HD2 1 1
9 2522 1 1 12 PHE HE1 H 15.259 10.783 4.508 1.00 . A A . 12 PHE HE1 1 1
9 2523 1 1 12 PHE HE2 H 15.326 6.822 2.828 1.00 . A A . 12 PHE HE2 1 1
9 2524 1 1 12 PHE HZ H 15.780 9.259 2.605 1.00 . A A . 12 PHE HZ 1 1
9 2525 1 1 12 PHE N N 15.730 8.151 8.021 1.00 . A A . 12 PHE N 1 1
9 2526 1 1 12 PHE O O 16.563 6.227 6.464 1.00 . A A . 12 PHE O 1 1
9 2527 1 1 13 CYS C C 15.541 2.288 6.576 1.00 . A A . 13 CYS C 1 1
9 2528 1 1 13 CYS CA C 16.162 3.685 6.521 1.00 . A A . 13 CYS CA 1 1
9 2529 1 1 13 CYS CB C 17.546 3.746 7.173 1.00 . A A . 13 CYS CB 1 1
9 2530 1 1 13 CYS H H 14.631 4.328 7.892 1.00 . A A . 13 CYS H 1 1
9 2531 1 1 13 CYS HA H 16.217 4.055 5.501 1.00 . A A . 13 CYS HA 1 1
9 2532 1 1 13 CYS HB2 H 18.084 4.586 6.762 1.00 . A A . 13 CYS HB2 1 1
9 2533 1 1 13 CYS HB3 H 17.421 3.897 8.235 1.00 . A A . 13 CYS HB3 1 1
9 2534 1 1 13 CYS N N 15.369 4.634 7.323 1.00 . A A . 13 CYS N 1 1
9 2535 1 1 13 CYS O O 15.274 1.757 7.635 1.00 . A A . 13 CYS O 1 1
9 2536 1 1 13 CYS SG S 18.485 2.224 6.875 1.00 . A A . 13 CYS SG 1 1
9 2537 1 1 14 VAL C C 14.874 -0.291 4.024 1.00 . A A . 14 VAL C 1 1
9 2538 1 1 14 VAL CA C 14.678 0.348 5.405 1.00 . A A . 14 VAL CA 1 1
9 2539 1 1 14 VAL CB C 13.197 0.603 5.696 1.00 . A A . 14 VAL CB 1 1
9 2540 1 1 14 VAL CG1 C 12.321 -0.422 4.967 1.00 . A A . 14 VAL CG1 1 1
9 2541 1 1 14 VAL CG2 C 12.953 0.497 7.202 1.00 . A A . 14 VAL CG2 1 1
9 2542 1 1 14 VAL H H 15.515 2.157 4.599 1.00 . A A . 14 VAL H 1 1
9 2543 1 1 14 VAL HA H 15.102 -0.279 6.173 1.00 . A A . 14 VAL HA 1 1
9 2544 1 1 14 VAL HB H 12.943 1.594 5.362 1.00 . A A . 14 VAL HB 1 1
9 2545 1 1 14 VAL HG11 H 12.700 -1.416 5.154 1.00 . A A . 14 VAL HG11 1 1
9 2546 1 1 14 VAL HG12 H 12.343 -0.222 3.906 1.00 . A A . 14 VAL HG12 1 1
9 2547 1 1 14 VAL HG13 H 11.306 -0.348 5.328 1.00 . A A . 14 VAL HG13 1 1
9 2548 1 1 14 VAL HG21 H 13.045 1.475 7.651 1.00 . A A . 14 VAL HG21 1 1
9 2549 1 1 14 VAL HG22 H 13.681 -0.171 7.638 1.00 . A A . 14 VAL HG22 1 1
9 2550 1 1 14 VAL HG23 H 11.960 0.112 7.379 1.00 . A A . 14 VAL HG23 1 1
9 2551 1 1 14 VAL N N 15.299 1.700 5.436 1.00 . A A . 14 VAL N 1 1
9 2552 1 1 14 VAL O O 15.060 0.387 3.031 1.00 . A A . 14 VAL O 1 1
9 2553 1 1 15 CYS C C 13.986 -3.420 2.510 1.00 . A A . 15 CYS C 1 1
9 2554 1 1 15 CYS CA C 15.011 -2.292 2.658 1.00 . A A . 15 CYS CA 1 1
9 2555 1 1 15 CYS CB C 16.434 -2.855 2.693 1.00 . A A . 15 CYS CB 1 1
9 2556 1 1 15 CYS H H 14.679 -2.108 4.782 1.00 . A A . 15 CYS H 1 1
9 2557 1 1 15 CYS HA H 14.915 -1.592 1.845 1.00 . A A . 15 CYS HA 1 1
9 2558 1 1 15 CYS HB2 H 16.628 -3.280 3.667 1.00 . A A . 15 CYS HB2 1 1
9 2559 1 1 15 CYS HB3 H 16.536 -3.621 1.939 1.00 . A A . 15 CYS HB3 1 1
9 2560 1 1 15 CYS N N 14.833 -1.592 3.965 1.00 . A A . 15 CYS N 1 1
9 2561 1 1 15 CYS O O 13.956 -4.355 3.285 1.00 . A A . 15 CYS O 1 1
9 2562 1 1 15 CYS SG S 17.618 -1.525 2.368 1.00 . A A . 15 CYS SG 1 1
9 2563 1 1 16 VAL C C 11.777 -4.429 -0.202 1.00 . A A . 16 VAL C 1 1
9 2564 1 1 16 VAL CA C 12.124 -4.388 1.273 1.00 . A A . 16 VAL CA 1 1
9 2565 1 1 16 VAL CB C 10.910 -3.974 2.110 1.00 . A A . 16 VAL CB 1 1
9 2566 1 1 16 VAL CG1 C 9.761 -4.958 1.875 1.00 . A A . 16 VAL CG1 1 1
9 2567 1 1 16 VAL CG2 C 11.282 -3.982 3.595 1.00 . A A . 16 VAL CG2 1 1
9 2568 1 1 16 VAL H H 13.208 -2.577 0.895 1.00 . A A . 16 VAL H 1 1
9 2569 1 1 16 VAL HA H 12.483 -5.351 1.579 1.00 . A A . 16 VAL HA 1 1
9 2570 1 1 16 VAL HB H 10.596 -2.981 1.822 1.00 . A A . 16 VAL HB 1 1
9 2571 1 1 16 VAL HG11 H 10.088 -5.958 2.120 1.00 . A A . 16 VAL HG11 1 1
9 2572 1 1 16 VAL HG12 H 9.463 -4.922 0.838 1.00 . A A . 16 VAL HG12 1 1
9 2573 1 1 16 VAL HG13 H 8.923 -4.690 2.500 1.00 . A A . 16 VAL HG13 1 1
9 2574 1 1 16 VAL HG21 H 11.844 -4.877 3.821 1.00 . A A . 16 VAL HG21 1 1
9 2575 1 1 16 VAL HG22 H 10.382 -3.961 4.192 1.00 . A A . 16 VAL HG22 1 1
9 2576 1 1 16 VAL HG23 H 11.883 -3.113 3.820 1.00 . A A . 16 VAL HG23 1 1
9 2577 1 1 16 VAL N N 13.153 -3.336 1.506 1.00 . A A . 16 VAL N 1 1
9 2578 1 1 16 VAL O O 11.387 -3.441 -0.790 1.00 . A A . 16 VAL O 1 1
9 2579 1 1 17 GLY C C 11.512 -7.150 -2.566 1.00 . A A . 17 GLY C 1 1
9 2580 1 1 17 GLY CA C 11.610 -5.689 -2.235 1.00 . A A . 17 GLY CA 1 1
9 2581 1 1 17 GLY H H 12.237 -6.357 -0.306 1.00 . A A . 17 GLY H 1 1
9 2582 1 1 17 GLY HA2 H 10.671 -5.206 -2.441 1.00 . A A . 17 GLY HA2 1 1
9 2583 1 1 17 GLY HA3 H 12.398 -5.245 -2.813 1.00 . A A . 17 GLY HA3 1 1
9 2584 1 1 17 GLY N N 11.922 -5.568 -0.803 1.00 . A A . 17 GLY N 1 1
9 2585 1 1 17 GLY O O 12.499 -7.860 -2.575 1.00 . A A . 17 GLY O 1 1
9 2586 1 1 18 ARG C C 8.887 -9.370 -3.816 1.00 . A A . 18 ARG C 1 1
9 2587 1 1 18 ARG CA C 10.217 -9.054 -3.121 1.00 . A A . 18 ARG CA 1 1
9 2588 1 1 18 ARG CB C 10.330 -9.732 -1.756 1.00 . A A . 18 ARG CB 1 1
9 2589 1 1 18 ARG CD C 9.301 -8.069 -0.184 1.00 . A A . 18 ARG CD 1 1
9 2590 1 1 18 ARG CG C 9.099 -9.410 -0.899 1.00 . A A . 18 ARG CG 1 1
9 2591 1 1 18 ARG CZ C 10.929 -8.439 1.576 1.00 . A A . 18 ARG CZ 1 1
9 2592 1 1 18 ARG H H 9.544 -7.045 -2.798 1.00 . A A . 18 ARG H 1 1
9 2593 1 1 18 ARG HA H 11.045 -9.342 -3.727 1.00 . A A . 18 ARG HA 1 1
9 2594 1 1 18 ARG HB2 H 10.409 -10.802 -1.888 1.00 . A A . 18 ARG HB2 1 1
9 2595 1 1 18 ARG HB3 H 11.219 -9.358 -1.257 1.00 . A A . 18 ARG HB3 1 1
9 2596 1 1 18 ARG HD2 H 9.178 -7.250 -0.879 1.00 . A A . 18 ARG HD2 1 1
9 2597 1 1 18 ARG HD3 H 8.609 -7.973 0.638 1.00 . A A . 18 ARG HD3 1 1
9 2598 1 1 18 ARG HE H 11.445 -7.902 -0.263 1.00 . A A . 18 ARG HE 1 1
9 2599 1 1 18 ARG HG2 H 8.223 -9.353 -1.526 1.00 . A A . 18 ARG HG2 1 1
9 2600 1 1 18 ARG HG3 H 8.962 -10.188 -0.162 1.00 . A A . 18 ARG HG3 1 1
9 2601 1 1 18 ARG HH11 H 9.338 -9.649 1.724 1.00 . A A . 18 ARG HH11 1 1
9 2602 1 1 18 ARG HH12 H 10.310 -9.510 3.152 1.00 . A A . 18 ARG HH12 1 1
9 2603 1 1 18 ARG HH21 H 12.579 -7.316 1.720 1.00 . A A . 18 ARG HH21 1 1
9 2604 1 1 18 ARG HH22 H 12.141 -8.191 3.149 1.00 . A A . 18 ARG HH22 1 1
9 2605 1 1 18 ARG N N 10.335 -7.623 -2.819 1.00 . A A . 18 ARG N 1 1
9 2606 1 1 18 ARG NE N 10.699 -8.115 0.331 1.00 . A A . 18 ARG NE 1 1
9 2607 1 1 18 ARG NH1 N 10.129 -9.264 2.199 1.00 . A A . 18 ARG NH1 1 1
9 2608 1 1 18 ARG NH2 N 11.963 -7.943 2.197 1.00 . A A . 18 ARG NH2 1 1
9 2609 1 1 18 ARG O O 8.343 -8.475 -4.442 1.00 . A A . 18 ARG O 1 1
9 2610 1 1 18 ARG OXT O 8.438 -10.499 -3.708 1.00 . A A . 18 ARG OXT 1 1
10 2611 1 1 1 ARG C C 10.663 -7.158 -9.870 1.00 . A A . 1 ARG C 1 1
10 2612 1 1 1 ARG CA C 11.881 -8.085 -9.811 1.00 . A A . 1 ARG CA 1 1
10 2613 1 1 1 ARG CB C 12.467 -8.112 -8.398 1.00 . A A . 1 ARG CB 1 1
10 2614 1 1 1 ARG CD C 12.755 -10.594 -8.307 1.00 . A A . 1 ARG CD 1 1
10 2615 1 1 1 ARG CG C 12.033 -9.396 -7.686 1.00 . A A . 1 ARG CG 1 1
10 2616 1 1 1 ARG CZ C 14.654 -10.768 -6.816 1.00 . A A . 1 ARG CZ 1 1
10 2617 1 1 1 ARG H1 H 13.336 -6.664 -10.269 1.00 . A A . 1 ARG H1 1 1
10 2618 1 1 1 ARG H2 H 12.608 -7.376 -11.631 1.00 . A A . 1 ARG H2 1 1
10 2619 1 1 1 ARG H3 H 13.748 -8.246 -10.721 1.00 . A A . 1 ARG H3 1 1
10 2620 1 1 1 ARG HA H 11.611 -9.082 -10.119 1.00 . A A . 1 ARG HA 1 1
10 2621 1 1 1 ARG HB2 H 13.546 -8.080 -8.456 1.00 . A A . 1 ARG HB2 1 1
10 2622 1 1 1 ARG HB3 H 12.111 -7.258 -7.844 1.00 . A A . 1 ARG HB3 1 1
10 2623 1 1 1 ARG HD2 H 12.393 -11.515 -7.871 1.00 . A A . 1 ARG HD2 1 1
10 2624 1 1 1 ARG HD3 H 12.620 -10.603 -9.377 1.00 . A A . 1 ARG HD3 1 1
10 2625 1 1 1 ARG HE H 14.791 -9.969 -8.629 1.00 . A A . 1 ARG HE 1 1
10 2626 1 1 1 ARG HG2 H 12.282 -9.327 -6.638 1.00 . A A . 1 ARG HG2 1 1
10 2627 1 1 1 ARG HG3 H 10.967 -9.526 -7.796 1.00 . A A . 1 ARG HG3 1 1
10 2628 1 1 1 ARG HH11 H 14.947 -12.666 -7.383 1.00 . A A . 1 ARG HH11 1 1
10 2629 1 1 1 ARG HH12 H 15.376 -12.298 -5.746 1.00 . A A . 1 ARG HH12 1 1
10 2630 1 1 1 ARG HH21 H 14.468 -8.960 -5.978 1.00 . A A . 1 ARG HH21 1 1
10 2631 1 1 1 ARG HH22 H 15.106 -10.200 -4.950 1.00 . A A . 1 ARG HH22 1 1
10 2632 1 1 1 ARG N N 12.976 -7.552 -10.673 1.00 . A A . 1 ARG N 1 1
10 2633 1 1 1 ARG NE N 14.193 -10.389 -7.976 1.00 . A A . 1 ARG NE 1 1
10 2634 1 1 1 ARG NH1 N 15.021 -12.007 -6.634 1.00 . A A . 1 ARG NH1 1 1
10 2635 1 1 1 ARG NH2 N 14.750 -9.909 -5.838 1.00 . A A . 1 ARG NH2 1 1
10 2636 1 1 1 ARG O O 10.616 -6.229 -10.652 1.00 . A A . 1 ARG O 1 1
10 2637 1 1 2 GLY C C 8.758 -5.227 -8.330 1.00 . A A . 2 GLY C 1 1
10 2638 1 1 2 GLY CA C 8.463 -6.543 -9.054 1.00 . A A . 2 GLY CA 1 1
10 2639 1 1 2 GLY H H 9.740 -8.162 -8.427 1.00 . A A . 2 GLY H 1 1
10 2640 1 1 2 GLY HA2 H 8.175 -6.338 -10.074 1.00 . A A . 2 GLY HA2 1 1
10 2641 1 1 2 GLY HA3 H 7.658 -7.055 -8.549 1.00 . A A . 2 GLY HA3 1 1
10 2642 1 1 2 GLY N N 9.679 -7.407 -9.049 1.00 . A A . 2 GLY N 1 1
10 2643 1 1 2 GLY O O 8.077 -4.239 -8.523 1.00 . A A . 2 GLY O 1 1
10 2644 1 1 3 GLY C C 11.267 -4.186 -5.843 1.00 . A A . 3 GLY C 1 1
10 2645 1 1 3 GLY CA C 10.093 -3.951 -6.758 1.00 . A A . 3 GLY CA 1 1
10 2646 1 1 3 GLY H H 10.299 -6.010 -7.348 1.00 . A A . 3 GLY H 1 1
10 2647 1 1 3 GLY HA2 H 10.350 -3.172 -7.453 1.00 . A A . 3 GLY HA2 1 1
10 2648 1 1 3 GLY HA3 H 9.250 -3.645 -6.160 1.00 . A A . 3 GLY HA3 1 1
10 2649 1 1 3 GLY N N 9.763 -5.205 -7.493 1.00 . A A . 3 GLY N 1 1
10 2650 1 1 3 GLY O O 11.278 -5.111 -5.054 1.00 . A A . 3 GLY O 1 1
10 2651 1 1 4 ARG C C 13.610 -2.144 -4.328 1.00 . A A . 4 ARG C 1 1
10 2652 1 1 4 ARG CA C 13.378 -3.482 -5.001 1.00 . A A . 4 ARG CA 1 1
10 2653 1 1 4 ARG CB C 14.580 -3.863 -5.867 1.00 . A A . 4 ARG CB 1 1
10 2654 1 1 4 ARG CD C 13.457 -4.803 -7.942 1.00 . A A . 4 ARG CD 1 1
10 2655 1 1 4 ARG CG C 14.271 -5.133 -6.676 1.00 . A A . 4 ARG CG 1 1
10 2656 1 1 4 ARG CZ C 14.664 -3.169 -9.265 1.00 . A A . 4 ARG CZ 1 1
10 2657 1 1 4 ARG H H 12.198 -2.564 -6.512 1.00 . A A . 4 ARG H 1 1
10 2658 1 1 4 ARG HA H 13.166 -4.248 -4.284 1.00 . A A . 4 ARG HA 1 1
10 2659 1 1 4 ARG HB2 H 14.812 -3.050 -6.536 1.00 . A A . 4 ARG HB2 1 1
10 2660 1 1 4 ARG HB3 H 15.429 -4.050 -5.228 1.00 . A A . 4 ARG HB3 1 1
10 2661 1 1 4 ARG HD2 H 13.734 -5.476 -8.740 1.00 . A A . 4 ARG HD2 1 1
10 2662 1 1 4 ARG HD3 H 12.402 -4.883 -7.740 1.00 . A A . 4 ARG HD3 1 1
10 2663 1 1 4 ARG HE H 13.383 -2.651 -7.837 1.00 . A A . 4 ARG HE 1 1
10 2664 1 1 4 ARG HG2 H 15.200 -5.602 -6.964 1.00 . A A . 4 ARG HG2 1 1
10 2665 1 1 4 ARG HG3 H 13.705 -5.816 -6.060 1.00 . A A . 4 ARG HG3 1 1
10 2666 1 1 4 ARG HH11 H 15.945 -4.583 -8.659 1.00 . A A . 4 ARG HH11 1 1
10 2667 1 1 4 ARG HH12 H 16.424 -3.692 -10.066 1.00 . A A . 4 ARG HH12 1 1
10 2668 1 1 4 ARG HH21 H 13.584 -1.701 -10.094 1.00 . A A . 4 ARG HH21 1 1
10 2669 1 1 4 ARG HH22 H 15.086 -2.062 -10.879 1.00 . A A . 4 ARG HH22 1 1
10 2670 1 1 4 ARG N N 12.239 -3.328 -5.905 1.00 . A A . 4 ARG N 1 1
10 2671 1 1 4 ARG NE N 13.803 -3.400 -8.312 1.00 . A A . 4 ARG NE 1 1
10 2672 1 1 4 ARG NH1 N 15.763 -3.870 -9.336 1.00 . A A . 4 ARG NH1 1 1
10 2673 1 1 4 ARG NH2 N 14.426 -2.238 -10.148 1.00 . A A . 4 ARG NH2 1 1
10 2674 1 1 4 ARG O O 14.117 -1.212 -4.923 1.00 . A A . 4 ARG O 1 1
10 2675 1 1 5 LEU C C 14.389 -1.000 -1.223 1.00 . A A . 5 LEU C 1 1
10 2676 1 1 5 LEU CA C 13.424 -0.775 -2.372 1.00 . A A . 5 LEU CA 1 1
10 2677 1 1 5 LEU CB C 12.026 -0.407 -1.860 1.00 . A A . 5 LEU CB 1 1
10 2678 1 1 5 LEU CD1 C 11.683 0.521 -4.175 1.00 . A A . 5 LEU CD1 1 1
10 2679 1 1 5 LEU CD2 C 10.642 -1.661 -3.552 1.00 . A A . 5 LEU CD2 1 1
10 2680 1 1 5 LEU CG C 11.040 -0.273 -3.035 1.00 . A A . 5 LEU CG 1 1
10 2681 1 1 5 LEU H H 12.828 -2.802 -2.654 1.00 . A A . 5 LEU H 1 1
10 2682 1 1 5 LEU HA H 13.794 -0.008 -3.034 1.00 . A A . 5 LEU HA 1 1
10 2683 1 1 5 LEU HB2 H 11.678 -1.178 -1.187 1.00 . A A . 5 LEU HB2 1 1
10 2684 1 1 5 LEU HB3 H 12.077 0.532 -1.329 1.00 . A A . 5 LEU HB3 1 1
10 2685 1 1 5 LEU HD11 H 12.414 1.204 -3.770 1.00 . A A . 5 LEU HD11 1 1
10 2686 1 1 5 LEU HD12 H 10.922 1.076 -4.701 1.00 . A A . 5 LEU HD12 1 1
10 2687 1 1 5 LEU HD13 H 12.167 -0.162 -4.858 1.00 . A A . 5 LEU HD13 1 1
10 2688 1 1 5 LEU HD21 H 11.158 -1.863 -4.479 1.00 . A A . 5 LEU HD21 1 1
10 2689 1 1 5 LEU HD22 H 9.577 -1.691 -3.723 1.00 . A A . 5 LEU HD22 1 1
10 2690 1 1 5 LEU HD23 H 10.910 -2.409 -2.822 1.00 . A A . 5 LEU HD23 1 1
10 2691 1 1 5 LEU HG H 10.157 0.246 -2.697 1.00 . A A . 5 LEU HG 1 1
10 2692 1 1 5 LEU N N 13.240 -2.045 -3.097 1.00 . A A . 5 LEU N 1 1
10 2693 1 1 5 LEU O O 14.090 -1.674 -0.262 1.00 . A A . 5 LEU O 1 1
10 2694 1 1 6 CYS C C 17.455 0.622 -0.165 1.00 . A A . 6 CYS C 1 1
10 2695 1 1 6 CYS CA C 16.558 -0.599 -0.244 1.00 . A A . 6 CYS CA 1 1
10 2696 1 1 6 CYS CB C 17.358 -1.848 -0.614 1.00 . A A . 6 CYS CB 1 1
10 2697 1 1 6 CYS H H 15.742 0.099 -2.122 1.00 . A A . 6 CYS H 1 1
10 2698 1 1 6 CYS HA H 16.070 -0.738 0.704 1.00 . A A . 6 CYS HA 1 1
10 2699 1 1 6 CYS HB2 H 16.695 -2.587 -1.039 1.00 . A A . 6 CYS HB2 1 1
10 2700 1 1 6 CYS HB3 H 18.119 -1.588 -1.335 1.00 . A A . 6 CYS HB3 1 1
10 2701 1 1 6 CYS N N 15.543 -0.433 -1.325 1.00 . A A . 6 CYS N 1 1
10 2702 1 1 6 CYS O O 18.106 1.008 -1.116 1.00 . A A . 6 CYS O 1 1
10 2703 1 1 6 CYS SG S 18.141 -2.521 0.874 1.00 . A A . 6 CYS SG 1 1
10 2704 1 1 7 TYR C C 18.275 2.760 2.654 1.00 . A A . 7 TYR C 1 1
10 2705 1 1 7 TYR CA C 18.265 2.457 1.179 1.00 . A A . 7 TYR CA 1 1
10 2706 1 1 7 TYR CB C 17.546 3.562 0.434 1.00 . A A . 7 TYR CB 1 1
10 2707 1 1 7 TYR CD1 C 15.421 3.283 1.591 1.00 . A A . 7 TYR CD1 1 1
10 2708 1 1 7 TYR CD2 C 15.581 2.848 -0.769 1.00 . A A . 7 TYR CD2 1 1
10 2709 1 1 7 TYR CE1 C 14.085 2.945 1.574 1.00 . A A . 7 TYR CE1 1 1
10 2710 1 1 7 TYR CE2 C 14.250 2.507 -0.818 1.00 . A A . 7 TYR CE2 1 1
10 2711 1 1 7 TYR CG C 16.141 3.230 0.418 1.00 . A A . 7 TYR CG 1 1
10 2712 1 1 7 TYR CZ C 13.478 2.552 0.361 1.00 . A A . 7 TYR CZ 1 1
10 2713 1 1 7 TYR H H 16.909 0.907 1.710 1.00 . A A . 7 TYR H 1 1
10 2714 1 1 7 TYR HA H 19.267 2.329 0.800 1.00 . A A . 7 TYR HA 1 1
10 2715 1 1 7 TYR HB2 H 17.666 4.496 0.936 1.00 . A A . 7 TYR HB2 1 1
10 2716 1 1 7 TYR HB3 H 17.894 3.627 -0.575 1.00 . A A . 7 TYR HB3 1 1
10 2717 1 1 7 TYR HD1 H 15.910 3.587 2.519 1.00 . A A . 7 TYR HD1 1 1
10 2718 1 1 7 TYR HD2 H 16.197 2.814 -1.655 1.00 . A A . 7 TYR HD2 1 1
10 2719 1 1 7 TYR HE1 H 13.530 2.985 2.483 1.00 . A A . 7 TYR HE1 1 1
10 2720 1 1 7 TYR HE2 H 13.827 2.210 -1.757 1.00 . A A . 7 TYR HE2 1 1
10 2721 1 1 7 TYR HH H 11.996 1.519 0.976 1.00 . A A . 7 TYR HH 1 1
10 2722 1 1 7 TYR N N 17.461 1.239 0.974 1.00 . A A . 7 TYR N 1 1
10 2723 1 1 7 TYR O O 17.451 2.288 3.416 1.00 . A A . 7 TYR O 1 1
10 2724 1 1 7 TYR OH O 12.140 2.213 0.329 1.00 . A A . 7 TYR OH 1 1
10 2725 1 1 8 CYS C C 19.799 5.313 4.673 1.00 . A A . 8 CYS C 1 1
10 2726 1 1 8 CYS CA C 19.306 3.880 4.483 1.00 . A A . 8 CYS CA 1 1
10 2727 1 1 8 CYS CB C 20.292 2.876 5.024 1.00 . A A . 8 CYS CB 1 1
10 2728 1 1 8 CYS H H 19.824 3.871 2.400 1.00 . A A . 8 CYS H 1 1
10 2729 1 1 8 CYS HA H 18.351 3.748 4.968 1.00 . A A . 8 CYS HA 1 1
10 2730 1 1 8 CYS HB2 H 20.072 1.912 4.589 1.00 . A A . 8 CYS HB2 1 1
10 2731 1 1 8 CYS HB3 H 21.285 3.182 4.752 1.00 . A A . 8 CYS HB3 1 1
10 2732 1 1 8 CYS N N 19.200 3.528 3.050 1.00 . A A . 8 CYS N 1 1
10 2733 1 1 8 CYS O O 20.881 5.690 4.270 1.00 . A A . 8 CYS O 1 1
10 2734 1 1 8 CYS SG S 20.144 2.779 6.824 1.00 . A A . 8 CYS SG 1 1
10 2735 1 1 9 ARG C C 19.020 7.830 7.024 1.00 . A A . 9 ARG C 1 1
10 2736 1 1 9 ARG CA C 19.267 7.526 5.544 1.00 . A A . 9 ARG CA 1 1
10 2737 1 1 9 ARG CB C 18.279 8.289 4.673 1.00 . A A . 9 ARG CB 1 1
10 2738 1 1 9 ARG CD C 18.569 7.079 2.499 1.00 . A A . 9 ARG CD 1 1
10 2739 1 1 9 ARG CG C 18.831 8.386 3.254 1.00 . A A . 9 ARG CG 1 1
10 2740 1 1 9 ARG CZ C 20.130 6.428 0.765 1.00 . A A . 9 ARG CZ 1 1
10 2741 1 1 9 ARG H H 18.115 5.737 5.561 1.00 . A A . 9 ARG H 1 1
10 2742 1 1 9 ARG HA H 20.279 7.767 5.263 1.00 . A A . 9 ARG HA 1 1
10 2743 1 1 9 ARG HB2 H 17.336 7.765 4.660 1.00 . A A . 9 ARG HB2 1 1
10 2744 1 1 9 ARG HB3 H 18.136 9.282 5.071 1.00 . A A . 9 ARG HB3 1 1
10 2745 1 1 9 ARG HD2 H 18.131 6.344 3.157 1.00 . A A . 9 ARG HD2 1 1
10 2746 1 1 9 ARG HD3 H 17.928 7.258 1.650 1.00 . A A . 9 ARG HD3 1 1
10 2747 1 1 9 ARG HE H 20.637 6.503 2.685 1.00 . A A . 9 ARG HE 1 1
10 2748 1 1 9 ARG HG2 H 18.348 9.200 2.740 1.00 . A A . 9 ARG HG2 1 1
10 2749 1 1 9 ARG HG3 H 19.893 8.564 3.300 1.00 . A A . 9 ARG HG3 1 1
10 2750 1 1 9 ARG HH11 H 21.029 4.661 1.046 1.00 . A A . 9 ARG HH11 1 1
10 2751 1 1 9 ARG HH12 H 20.898 5.182 -0.600 1.00 . A A . 9 ARG HH12 1 1
10 2752 1 1 9 ARG HH21 H 19.284 8.147 0.187 1.00 . A A . 9 ARG HH21 1 1
10 2753 1 1 9 ARG HH22 H 19.909 7.154 -1.086 1.00 . A A . 9 ARG HH22 1 1
10 2754 1 1 9 ARG N N 18.971 6.097 5.282 1.00 . A A . 9 ARG N 1 1
10 2755 1 1 9 ARG NE N 19.914 6.635 2.036 1.00 . A A . 9 ARG NE 1 1
10 2756 1 1 9 ARG NH1 N 20.733 5.339 0.374 1.00 . A A . 9 ARG NH1 1 1
10 2757 1 1 9 ARG NH2 N 19.744 7.311 -0.114 1.00 . A A . 9 ARG NH2 1 1
10 2758 1 1 9 ARG O O 18.043 7.380 7.583 1.00 . A A . 9 ARG O 1 1
10 2759 1 1 10 PRO C C 18.355 9.516 9.318 1.00 . A A . 10 PRO C 1 1
10 2760 1 1 10 PRO CA C 19.740 8.892 9.072 1.00 . A A . 10 PRO CA 1 1
10 2761 1 1 10 PRO CB C 20.906 9.843 9.359 1.00 . A A . 10 PRO CB 1 1
10 2762 1 1 10 PRO CD C 21.092 9.214 7.073 1.00 . A A . 10 PRO CD 1 1
10 2763 1 1 10 PRO CG C 21.279 10.377 8.015 1.00 . A A . 10 PRO CG 1 1
10 2764 1 1 10 PRO HA H 19.849 7.997 9.661 1.00 . A A . 10 PRO HA 1 1
10 2765 1 1 10 PRO HB2 H 20.588 10.644 10.014 1.00 . A A . 10 PRO HB2 1 1
10 2766 1 1 10 PRO HB3 H 21.737 9.306 9.788 1.00 . A A . 10 PRO HB3 1 1
10 2767 1 1 10 PRO HD2 H 20.904 9.563 6.068 1.00 . A A . 10 PRO HD2 1 1
10 2768 1 1 10 PRO HD3 H 21.936 8.545 7.104 1.00 . A A . 10 PRO HD3 1 1
10 2769 1 1 10 PRO HG2 H 20.627 11.196 7.744 1.00 . A A . 10 PRO HG2 1 1
10 2770 1 1 10 PRO HG3 H 22.310 10.693 8.007 1.00 . A A . 10 PRO HG3 1 1
10 2771 1 1 10 PRO N N 19.906 8.570 7.634 1.00 . A A . 10 PRO N 1 1
10 2772 1 1 10 PRO O O 17.862 9.539 10.428 1.00 . A A . 10 PRO O 1 1
10 2773 1 1 11 ARG C C 15.318 9.402 8.464 1.00 . A A . 11 ARG C 1 1
10 2774 1 1 11 ARG CA C 16.338 10.542 8.417 1.00 . A A . 11 ARG CA 1 1
10 2775 1 1 11 ARG CB C 16.144 11.405 7.169 1.00 . A A . 11 ARG CB 1 1
10 2776 1 1 11 ARG CD C 16.856 13.527 8.286 1.00 . A A . 11 ARG CD 1 1
10 2777 1 1 11 ARG CG C 17.172 12.538 7.163 1.00 . A A . 11 ARG CG 1 1
10 2778 1 1 11 ARG CZ C 16.139 15.661 7.395 1.00 . A A . 11 ARG CZ 1 1
10 2779 1 1 11 ARG H H 18.112 9.917 7.386 1.00 . A A . 11 ARG H 1 1
10 2780 1 1 11 ARG HA H 16.260 11.134 9.282 1.00 . A A . 11 ARG HA 1 1
10 2781 1 1 11 ARG HB2 H 16.280 10.797 6.288 1.00 . A A . 11 ARG HB2 1 1
10 2782 1 1 11 ARG HB3 H 15.148 11.823 7.169 1.00 . A A . 11 ARG HB3 1 1
10 2783 1 1 11 ARG HD2 H 16.467 13.004 9.148 1.00 . A A . 11 ARG HD2 1 1
10 2784 1 1 11 ARG HD3 H 17.739 14.088 8.551 1.00 . A A . 11 ARG HD3 1 1
10 2785 1 1 11 ARG HE H 14.907 14.116 7.584 1.00 . A A . 11 ARG HE 1 1
10 2786 1 1 11 ARG HG2 H 18.160 12.126 7.313 1.00 . A A . 11 ARG HG2 1 1
10 2787 1 1 11 ARG HG3 H 17.136 13.051 6.214 1.00 . A A . 11 ARG HG3 1 1
10 2788 1 1 11 ARG HH11 H 17.747 15.131 6.329 1.00 . A A . 11 ARG HH11 1 1
10 2789 1 1 11 ARG HH12 H 17.427 16.831 6.406 1.00 . A A . 11 ARG HH12 1 1
10 2790 1 1 11 ARG HH21 H 14.603 16.479 8.387 1.00 . A A . 11 ARG HH21 1 1
10 2791 1 1 11 ARG HH22 H 15.647 17.594 7.571 1.00 . A A . 11 ARG HH22 1 1
10 2792 1 1 11 ARG N N 17.708 9.974 8.274 1.00 . A A . 11 ARG N 1 1
10 2793 1 1 11 ARG NE N 15.824 14.437 7.717 1.00 . A A . 11 ARG NE 1 1
10 2794 1 1 11 ARG NH1 N 17.185 15.892 6.652 1.00 . A A . 11 ARG NH1 1 1
10 2795 1 1 11 ARG NH2 N 15.406 16.656 7.818 1.00 . A A . 11 ARG NH2 1 1
10 2796 1 1 11 ARG O O 14.251 9.515 9.035 1.00 . A A . 11 ARG O 1 1
10 2797 1 1 12 PHE C C 15.544 6.024 7.110 1.00 . A A . 12 PHE C 1 1
10 2798 1 1 12 PHE CA C 14.753 7.130 7.778 1.00 . A A . 12 PHE CA 1 1
10 2799 1 1 12 PHE CB C 13.632 7.547 6.854 1.00 . A A . 12 PHE CB 1 1
10 2800 1 1 12 PHE CD1 C 14.631 7.075 4.603 1.00 . A A . 12 PHE CD1 1 1
10 2801 1 1 12 PHE CD2 C 14.615 9.340 5.445 1.00 . A A . 12 PHE CD2 1 1
10 2802 1 1 12 PHE CE1 C 15.284 7.507 3.449 1.00 . A A . 12 PHE CE1 1 1
10 2803 1 1 12 PHE CE2 C 15.267 9.782 4.297 1.00 . A A . 12 PHE CE2 1 1
10 2804 1 1 12 PHE CG C 14.295 8.000 5.592 1.00 . A A . 12 PHE CG 1 1
10 2805 1 1 12 PHE CZ C 15.602 8.865 3.291 1.00 . A A . 12 PHE CZ 1 1
10 2806 1 1 12 PHE H H 16.516 8.280 7.381 1.00 . A A . 12 PHE H 1 1
10 2807 1 1 12 PHE HA H 14.386 6.844 8.751 1.00 . A A . 12 PHE HA 1 1
10 2808 1 1 12 PHE HB2 H 12.981 6.706 6.656 1.00 . A A . 12 PHE HB2 1 1
10 2809 1 1 12 PHE HB3 H 13.073 8.361 7.288 1.00 . A A . 12 PHE HB3 1 1
10 2810 1 1 12 PHE HD1 H 14.397 6.023 4.737 1.00 . A A . 12 PHE HD1 1 1
10 2811 1 1 12 PHE HD2 H 14.371 10.033 6.233 1.00 . A A . 12 PHE HD2 1 1
10 2812 1 1 12 PHE HE1 H 15.551 6.795 2.690 1.00 . A A . 12 PHE HE1 1 1
10 2813 1 1 12 PHE HE2 H 15.514 10.827 4.193 1.00 . A A . 12 PHE HE2 1 1
10 2814 1 1 12 PHE HZ H 16.108 9.203 2.397 1.00 . A A . 12 PHE HZ 1 1
10 2815 1 1 12 PHE N N 15.652 8.317 7.840 1.00 . A A . 12 PHE N 1 1
10 2816 1 1 12 PHE O O 16.495 6.303 6.408 1.00 . A A . 12 PHE O 1 1
10 2817 1 1 13 CYS C C 15.322 2.416 6.612 1.00 . A A . 13 CYS C 1 1
10 2818 1 1 13 CYS CA C 15.998 3.786 6.545 1.00 . A A . 13 CYS CA 1 1
10 2819 1 1 13 CYS CB C 17.340 3.823 7.279 1.00 . A A . 13 CYS CB 1 1
10 2820 1 1 13 CYS H H 14.410 4.538 7.787 1.00 . A A . 13 CYS H 1 1
10 2821 1 1 13 CYS HA H 16.128 4.112 5.517 1.00 . A A . 13 CYS HA 1 1
10 2822 1 1 13 CYS HB2 H 17.943 4.612 6.856 1.00 . A A . 13 CYS HB2 1 1
10 2823 1 1 13 CYS HB3 H 17.158 4.041 8.320 1.00 . A A . 13 CYS HB3 1 1
10 2824 1 1 13 CYS N N 15.191 4.793 7.256 1.00 . A A . 13 CYS N 1 1
10 2825 1 1 13 CYS O O 14.944 1.949 7.669 1.00 . A A . 13 CYS O 1 1
10 2826 1 1 13 CYS SG S 18.219 2.243 7.127 1.00 . A A . 13 CYS SG 1 1
10 2827 1 1 14 VAL C C 14.781 -0.267 4.140 1.00 . A A . 14 VAL C 1 1
10 2828 1 1 14 VAL CA C 14.493 0.451 5.465 1.00 . A A . 14 VAL CA 1 1
10 2829 1 1 14 VAL CB C 13.004 0.771 5.616 1.00 . A A . 14 VAL CB 1 1
10 2830 1 1 14 VAL CG1 C 12.154 -0.242 4.844 1.00 . A A . 14 VAL CG1 1 1
10 2831 1 1 14 VAL CG2 C 12.626 0.725 7.097 1.00 . A A . 14 VAL CG2 1 1
10 2832 1 1 14 VAL H H 15.462 2.187 4.652 1.00 . A A . 14 VAL H 1 1
10 2833 1 1 14 VAL HA H 14.826 -0.149 6.297 1.00 . A A . 14 VAL HA 1 1
10 2834 1 1 14 VAL HB H 12.819 1.761 5.232 1.00 . A A . 14 VAL HB 1 1
10 2835 1 1 14 VAL HG11 H 11.123 -0.156 5.151 1.00 . A A . 14 VAL HG11 1 1
10 2836 1 1 14 VAL HG12 H 12.510 -1.241 5.050 1.00 . A A . 14 VAL HG12 1 1
10 2837 1 1 14 VAL HG13 H 12.233 -0.045 3.785 1.00 . A A . 14 VAL HG13 1 1
10 2838 1 1 14 VAL HG21 H 13.286 0.047 7.616 1.00 . A A . 14 VAL HG21 1 1
10 2839 1 1 14 VAL HG22 H 11.607 0.383 7.197 1.00 . A A . 14 VAL HG22 1 1
10 2840 1 1 14 VAL HG23 H 12.718 1.714 7.522 1.00 . A A . 14 VAL HG23 1 1
10 2841 1 1 14 VAL N N 15.159 1.781 5.486 1.00 . A A . 14 VAL N 1 1
10 2842 1 1 14 VAL O O 15.090 0.348 3.133 1.00 . A A . 14 VAL O 1 1
10 2843 1 1 15 CYS C C 13.779 -3.315 2.634 1.00 . A A . 15 CYS C 1 1
10 2844 1 1 15 CYS CA C 14.931 -2.345 2.898 1.00 . A A . 15 CYS CA 1 1
10 2845 1 1 15 CYS CB C 16.226 -3.113 3.146 1.00 . A A . 15 CYS CB 1 1
10 2846 1 1 15 CYS H H 14.425 -2.027 4.970 1.00 . A A . 15 CYS H 1 1
10 2847 1 1 15 CYS HA H 15.057 -1.679 2.061 1.00 . A A . 15 CYS HA 1 1
10 2848 1 1 15 CYS HB2 H 16.976 -2.437 3.522 1.00 . A A . 15 CYS HB2 1 1
10 2849 1 1 15 CYS HB3 H 16.045 -3.893 3.868 1.00 . A A . 15 CYS HB3 1 1
10 2850 1 1 15 CYS N N 14.679 -1.566 4.145 1.00 . A A . 15 CYS N 1 1
10 2851 1 1 15 CYS O O 13.374 -4.073 3.493 1.00 . A A . 15 CYS O 1 1
10 2852 1 1 15 CYS SG S 16.795 -3.848 1.592 1.00 . A A . 15 CYS SG 1 1
10 2853 1 1 16 VAL C C 12.125 -4.340 -0.452 1.00 . A A . 16 VAL C 1 1
10 2854 1 1 16 VAL CA C 12.142 -4.186 1.056 1.00 . A A . 16 VAL CA 1 1
10 2855 1 1 16 VAL CB C 10.870 -3.485 1.551 1.00 . A A . 16 VAL CB 1 1
10 2856 1 1 16 VAL CG1 C 9.629 -4.184 0.983 1.00 . A A . 16 VAL CG1 1 1
10 2857 1 1 16 VAL CG2 C 10.820 -3.533 3.080 1.00 . A A . 16 VAL CG2 1 1
10 2858 1 1 16 VAL H H 13.633 -2.671 0.781 1.00 . A A . 16 VAL H 1 1
10 2859 1 1 16 VAL HA H 12.244 -5.151 1.512 1.00 . A A . 16 VAL HA 1 1
10 2860 1 1 16 VAL HB H 10.880 -2.454 1.225 1.00 . A A . 16 VAL HB 1 1
10 2861 1 1 16 VAL HG11 H 8.957 -4.440 1.788 1.00 . A A . 16 VAL HG11 1 1
10 2862 1 1 16 VAL HG12 H 9.928 -5.082 0.464 1.00 . A A . 16 VAL HG12 1 1
10 2863 1 1 16 VAL HG13 H 9.128 -3.520 0.293 1.00 . A A . 16 VAL HG13 1 1
10 2864 1 1 16 VAL HG21 H 9.807 -3.365 3.414 1.00 . A A . 16 VAL HG21 1 1
10 2865 1 1 16 VAL HG22 H 11.465 -2.766 3.486 1.00 . A A . 16 VAL HG22 1 1
10 2866 1 1 16 VAL HG23 H 11.155 -4.502 3.422 1.00 . A A . 16 VAL HG23 1 1
10 2867 1 1 16 VAL N N 13.267 -3.288 1.440 1.00 . A A . 16 VAL N 1 1
10 2868 1 1 16 VAL O O 12.061 -3.374 -1.188 1.00 . A A . 16 VAL O 1 1
10 2869 1 1 17 GLY C C 11.921 -7.236 -2.624 1.00 . A A . 17 GLY C 1 1
10 2870 1 1 17 GLY CA C 12.164 -5.775 -2.372 1.00 . A A . 17 GLY CA 1 1
10 2871 1 1 17 GLY H H 12.220 -6.320 -0.306 1.00 . A A . 17 GLY H 1 1
10 2872 1 1 17 GLY HA2 H 11.373 -5.197 -2.816 1.00 . A A . 17 GLY HA2 1 1
10 2873 1 1 17 GLY HA3 H 13.113 -5.497 -2.788 1.00 . A A . 17 GLY HA3 1 1
10 2874 1 1 17 GLY N N 12.180 -5.550 -0.918 1.00 . A A . 17 GLY N 1 1
10 2875 1 1 17 GLY O O 12.794 -8.062 -2.429 1.00 . A A . 17 GLY O 1 1
10 2876 1 1 18 ARG C C 9.179 -9.199 -4.076 1.00 . A A . 18 ARG C 1 1
10 2877 1 1 18 ARG CA C 10.479 -9.004 -3.285 1.00 . A A . 18 ARG CA 1 1
10 2878 1 1 18 ARG CB C 10.411 -9.621 -1.881 1.00 . A A . 18 ARG CB 1 1
10 2879 1 1 18 ARG CD C 8.582 -8.005 -1.285 1.00 . A A . 18 ARG CD 1 1
10 2880 1 1 18 ARG CG C 9.006 -9.476 -1.288 1.00 . A A . 18 ARG CG 1 1
10 2881 1 1 18 ARG CZ C 9.967 -7.552 0.655 1.00 . A A . 18 ARG CZ 1 1
10 2882 1 1 18 ARG H H 10.049 -6.906 -3.192 1.00 . A A . 18 ARG H 1 1
10 2883 1 1 18 ARG HA H 11.308 -9.415 -3.815 1.00 . A A . 18 ARG HA 1 1
10 2884 1 1 18 ARG HB2 H 10.670 -10.667 -1.937 1.00 . A A . 18 ARG HB2 1 1
10 2885 1 1 18 ARG HB3 H 11.120 -9.110 -1.239 1.00 . A A . 18 ARG HB3 1 1
10 2886 1 1 18 ARG HD2 H 8.470 -7.645 -2.298 1.00 . A A . 18 ARG HD2 1 1
10 2887 1 1 18 ARG HD3 H 7.662 -7.881 -0.737 1.00 . A A . 18 ARG HD3 1 1
10 2888 1 1 18 ARG HE H 10.190 -6.592 -1.069 1.00 . A A . 18 ARG HE 1 1
10 2889 1 1 18 ARG HG2 H 8.309 -10.049 -1.876 1.00 . A A . 18 ARG HG2 1 1
10 2890 1 1 18 ARG HG3 H 9.010 -9.845 -0.272 1.00 . A A . 18 ARG HG3 1 1
10 2891 1 1 18 ARG HH11 H 8.158 -7.028 1.334 1.00 . A A . 18 ARG HH11 1 1
10 2892 1 1 18 ARG HH12 H 9.278 -7.578 2.535 1.00 . A A . 18 ARG HH12 1 1
10 2893 1 1 18 ARG HH21 H 11.844 -8.140 0.273 1.00 . A A . 18 ARG HH21 1 1
10 2894 1 1 18 ARG HH22 H 11.362 -8.206 1.935 1.00 . A A . 18 ARG HH22 1 1
10 2895 1 1 18 ARG N N 10.746 -7.580 -3.043 1.00 . A A . 18 ARG N 1 1
10 2896 1 1 18 ARG NE N 9.687 -7.282 -0.594 1.00 . A A . 18 ARG NE 1 1
10 2897 1 1 18 ARG NH1 N 9.064 -7.372 1.580 1.00 . A A . 18 ARG NH1 1 1
10 2898 1 1 18 ARG NH2 N 11.150 -8.001 0.979 1.00 . A A . 18 ARG NH2 1 1
10 2899 1 1 18 ARG O O 8.778 -10.338 -4.248 1.00 . A A . 18 ARG O 1 1
10 2900 1 1 18 ARG OXT O 8.610 -8.204 -4.495 1.00 . A A . 18 ARG OXT 1 1
11 2901 1 1 1 ARG C C 10.614 -7.296 -9.769 1.00 . A A . 1 ARG C 1 1
11 2902 1 1 1 ARG CA C 11.842 -8.209 -9.797 1.00 . A A . 1 ARG CA 1 1
11 2903 1 1 1 ARG CB C 12.349 -8.476 -8.379 1.00 . A A . 1 ARG CB 1 1
11 2904 1 1 1 ARG CD C 11.538 -10.843 -8.399 1.00 . A A . 1 ARG CD 1 1
11 2905 1 1 1 ARG CG C 12.767 -9.942 -8.251 1.00 . A A . 1 ARG CG 1 1
11 2906 1 1 1 ARG CZ C 10.633 -12.140 -6.567 1.00 . A A . 1 ARG CZ 1 1
11 2907 1 1 1 ARG H1 H 13.858 -8.041 -10.298 1.00 . A A . 1 ARG H1 1 1
11 2908 1 1 1 ARG H2 H 13.054 -6.551 -10.148 1.00 . A A . 1 ARG H2 1 1
11 2909 1 1 1 ARG H3 H 12.798 -7.523 -11.517 1.00 . A A . 1 ARG H3 1 1
11 2910 1 1 1 ARG HA H 11.607 -9.141 -10.285 1.00 . A A . 1 ARG HA 1 1
11 2911 1 1 1 ARG HB2 H 13.197 -7.840 -8.174 1.00 . A A . 1 ARG HB2 1 1
11 2912 1 1 1 ARG HB3 H 11.563 -8.265 -7.669 1.00 . A A . 1 ARG HB3 1 1
11 2913 1 1 1 ARG HD2 H 10.811 -10.383 -9.056 1.00 . A A . 1 ARG HD2 1 1
11 2914 1 1 1 ARG HD3 H 11.823 -11.813 -8.774 1.00 . A A . 1 ARG HD3 1 1
11 2915 1 1 1 ARG HE H 10.893 -10.174 -6.460 1.00 . A A . 1 ARG HE 1 1
11 2916 1 1 1 ARG HG2 H 13.483 -10.180 -9.025 1.00 . A A . 1 ARG HG2 1 1
11 2917 1 1 1 ARG HG3 H 13.215 -10.106 -7.283 1.00 . A A . 1 ARG HG3 1 1
11 2918 1 1 1 ARG HH11 H 9.300 -12.471 -8.025 1.00 . A A . 1 ARG HH11 1 1
11 2919 1 1 1 ARG HH12 H 9.452 -13.732 -6.846 1.00 . A A . 1 ARG HH12 1 1
11 2920 1 1 1 ARG HH21 H 11.882 -12.082 -5.004 1.00 . A A . 1 ARG HH21 1 1
11 2921 1 1 1 ARG HH22 H 10.912 -13.512 -5.137 1.00 . A A . 1 ARG HH22 1 1
11 2922 1 1 1 ARG N N 12.974 -7.529 -10.492 1.00 . A A . 1 ARG N 1 1
11 2923 1 1 1 ARG NE N 10.988 -10.969 -7.023 1.00 . A A . 1 ARG NE 1 1
11 2924 1 1 1 ARG NH1 N 9.723 -12.835 -7.195 1.00 . A A . 1 ARG NH1 1 1
11 2925 1 1 1 ARG NH2 N 11.185 -12.614 -5.485 1.00 . A A . 1 ARG NH2 1 1
11 2926 1 1 1 ARG O O 10.536 -6.322 -10.492 1.00 . A A . 1 ARG O 1 1
11 2927 1 1 2 GLY C C 8.758 -5.409 -8.225 1.00 . A A . 2 GLY C 1 1
11 2928 1 1 2 GLY CA C 8.428 -6.762 -8.864 1.00 . A A . 2 GLY CA 1 1
11 2929 1 1 2 GLY H H 9.739 -8.400 -8.370 1.00 . A A . 2 GLY H 1 1
11 2930 1 1 2 GLY HA2 H 8.040 -6.603 -9.861 1.00 . A A . 2 GLY HA2 1 1
11 2931 1 1 2 GLY HA3 H 7.683 -7.265 -8.265 1.00 . A A . 2 GLY HA3 1 1
11 2932 1 1 2 GLY N N 9.654 -7.606 -8.940 1.00 . A A . 2 GLY N 1 1
11 2933 1 1 2 GLY O O 8.008 -4.460 -8.347 1.00 . A A . 2 GLY O 1 1
11 2934 1 1 3 GLY C C 11.394 -4.221 -5.959 1.00 . A A . 3 GLY C 1 1
11 2935 1 1 3 GLY CA C 10.236 -4.016 -6.900 1.00 . A A . 3 GLY CA 1 1
11 2936 1 1 3 GLY H H 10.463 -6.084 -7.455 1.00 . A A . 3 GLY H 1 1
11 2937 1 1 3 GLY HA2 H 10.525 -3.300 -7.649 1.00 . A A . 3 GLY HA2 1 1
11 2938 1 1 3 GLY HA3 H 9.400 -3.639 -6.335 1.00 . A A . 3 GLY HA3 1 1
11 2939 1 1 3 GLY N N 9.870 -5.310 -7.544 1.00 . A A . 3 GLY N 1 1
11 2940 1 1 3 GLY O O 11.399 -5.129 -5.150 1.00 . A A . 3 GLY O 1 1
11 2941 1 1 4 ARG C C 13.674 -2.144 -4.413 1.00 . A A . 4 ARG C 1 1
11 2942 1 1 4 ARG CA C 13.485 -3.484 -5.096 1.00 . A A . 4 ARG CA 1 1
11 2943 1 1 4 ARG CB C 14.717 -3.834 -5.935 1.00 . A A . 4 ARG CB 1 1
11 2944 1 1 4 ARG CD C 13.656 -4.636 -8.093 1.00 . A A . 4 ARG CD 1 1
11 2945 1 1 4 ARG CG C 14.430 -5.050 -6.828 1.00 . A A . 4 ARG CG 1 1
11 2946 1 1 4 ARG CZ C 14.971 -2.963 -9.257 1.00 . A A . 4 ARG CZ 1 1
11 2947 1 1 4 ARG H H 12.327 -2.608 -6.649 1.00 . A A . 4 ARG H 1 1
11 2948 1 1 4 ARG HA H 13.278 -4.258 -4.386 1.00 . A A . 4 ARG HA 1 1
11 2949 1 1 4 ARG HB2 H 14.987 -2.988 -6.546 1.00 . A A . 4 ARG HB2 1 1
11 2950 1 1 4 ARG HB3 H 15.539 -4.068 -5.275 1.00 . A A . 4 ARG HB3 1 1
11 2951 1 1 4 ARG HD2 H 13.936 -5.271 -8.919 1.00 . A A . 4 ARG HD2 1 1
11 2952 1 1 4 ARG HD3 H 12.595 -4.699 -7.918 1.00 . A A . 4 ARG HD3 1 1
11 2953 1 1 4 ARG HE H 13.601 -2.488 -7.896 1.00 . A A . 4 ARG HE 1 1
11 2954 1 1 4 ARG HG2 H 15.364 -5.506 -7.119 1.00 . A A . 4 ARG HG2 1 1
11 2955 1 1 4 ARG HG3 H 13.842 -5.766 -6.273 1.00 . A A . 4 ARG HG3 1 1
11 2956 1 1 4 ARG HH11 H 16.256 -4.313 -8.527 1.00 . A A . 4 ARG HH11 1 1
11 2957 1 1 4 ARG HH12 H 16.812 -3.416 -9.900 1.00 . A A . 4 ARG HH12 1 1
11 2958 1 1 4 ARG HH21 H 13.903 -1.551 -10.191 1.00 . A A . 4 ARG HH21 1 1
11 2959 1 1 4 ARG HH22 H 15.479 -1.852 -10.842 1.00 . A A . 4 ARG HH22 1 1
11 2960 1 1 4 ARG N N 12.363 -3.357 -6.023 1.00 . A A . 4 ARG N 1 1
11 2961 1 1 4 ARG NE N 14.043 -3.223 -8.376 1.00 . A A . 4 ARG NE 1 1
11 2962 1 1 4 ARG NH1 N 16.101 -3.615 -9.226 1.00 . A A . 4 ARG NH1 1 1
11 2963 1 1 4 ARG NH2 N 14.769 -2.051 -10.168 1.00 . A A . 4 ARG NH2 1 1
11 2964 1 1 4 ARG O O 14.165 -1.197 -4.996 1.00 . A A . 4 ARG O 1 1
11 2965 1 1 5 LEU C C 14.405 -0.989 -1.315 1.00 . A A . 5 LEU C 1 1
11 2966 1 1 5 LEU CA C 13.423 -0.789 -2.456 1.00 . A A . 5 LEU CA 1 1
11 2967 1 1 5 LEU CB C 12.015 -0.478 -1.935 1.00 . A A . 5 LEU CB 1 1
11 2968 1 1 5 LEU CD1 C 11.647 0.507 -4.220 1.00 . A A . 5 LEU CD1 1 1
11 2969 1 1 5 LEU CD2 C 10.686 -1.730 -3.672 1.00 . A A . 5 LEU CD2 1 1
11 2970 1 1 5 LEU CG C 11.028 -0.345 -3.110 1.00 . A A . 5 LEU CG 1 1
11 2971 1 1 5 LEU H H 12.880 -2.828 -2.756 1.00 . A A . 5 LEU H 1 1
11 2972 1 1 5 LEU HA H 13.759 -0.005 -3.114 1.00 . A A . 5 LEU HA 1 1
11 2973 1 1 5 LEU HB2 H 11.690 -1.277 -1.284 1.00 . A A . 5 LEU HB2 1 1
11 2974 1 1 5 LEU HB3 H 12.035 0.449 -1.381 1.00 . A A . 5 LEU HB3 1 1
11 2975 1 1 5 LEU HD11 H 12.184 -0.133 -4.905 1.00 . A A . 5 LEU HD11 1 1
11 2976 1 1 5 LEU HD12 H 12.329 1.222 -3.787 1.00 . A A . 5 LEU HD12 1 1
11 2977 1 1 5 LEU HD13 H 10.865 1.028 -4.751 1.00 . A A . 5 LEU HD13 1 1
11 2978 1 1 5 LEU HD21 H 9.627 -1.787 -3.871 1.00 . A A . 5 LEU HD21 1 1
11 2979 1 1 5 LEU HD22 H 10.961 -2.490 -2.956 1.00 . A A . 5 LEU HD22 1 1
11 2980 1 1 5 LEU HD23 H 11.232 -1.891 -4.592 1.00 . A A . 5 LEU HD23 1 1
11 2981 1 1 5 LEU HG H 10.125 0.131 -2.760 1.00 . A A . 5 LEU HG 1 1
11 2982 1 1 5 LEU N N 13.281 -2.059 -3.188 1.00 . A A . 5 LEU N 1 1
11 2983 1 1 5 LEU O O 14.139 -1.680 -0.355 1.00 . A A . 5 LEU O 1 1
11 2984 1 1 6 CYS C C 17.413 0.740 -0.271 1.00 . A A . 6 CYS C 1 1
11 2985 1 1 6 CYS CA C 16.577 -0.524 -0.364 1.00 . A A . 6 CYS CA 1 1
11 2986 1 1 6 CYS CB C 17.434 -1.723 -0.774 1.00 . A A . 6 CYS CB 1 1
11 2987 1 1 6 CYS H H 15.713 0.156 -2.225 1.00 . A A . 6 CYS H 1 1
11 2988 1 1 6 CYS HA H 16.108 -0.707 0.589 1.00 . A A . 6 CYS HA 1 1
11 2989 1 1 6 CYS HB2 H 17.180 -2.018 -1.782 1.00 . A A . 6 CYS HB2 1 1
11 2990 1 1 6 CYS HB3 H 18.479 -1.451 -0.732 1.00 . A A . 6 CYS HB3 1 1
11 2991 1 1 6 CYS N N 15.541 -0.384 -1.429 1.00 . A A . 6 CYS N 1 1
11 2992 1 1 6 CYS O O 18.029 1.179 -1.222 1.00 . A A . 6 CYS O 1 1
11 2993 1 1 6 CYS SG S 17.126 -3.107 0.352 1.00 . A A . 6 CYS SG 1 1
11 2994 1 1 7 TYR C C 18.178 2.843 2.588 1.00 . A A . 7 TYR C 1 1
11 2995 1 1 7 TYR CA C 18.152 2.581 1.104 1.00 . A A . 7 TYR CA 1 1
11 2996 1 1 7 TYR CB C 17.364 3.668 0.402 1.00 . A A . 7 TYR CB 1 1
11 2997 1 1 7 TYR CD1 C 15.432 2.890 -0.819 1.00 . A A . 7 TYR CD1 1 1
11 2998 1 1 7 TYR CD2 C 15.264 3.231 1.555 1.00 . A A . 7 TYR CD2 1 1
11 2999 1 1 7 TYR CE1 C 14.121 2.480 -0.875 1.00 . A A . 7 TYR CE1 1 1
11 3000 1 1 7 TYR CE2 C 13.947 2.824 1.532 1.00 . A A . 7 TYR CE2 1 1
11 3001 1 1 7 TYR CG C 15.979 3.257 0.379 1.00 . A A . 7 TYR CG 1 1
11 3002 1 1 7 TYR CZ C 13.354 2.442 0.308 1.00 . A A . 7 TYR CZ 1 1
11 3003 1 1 7 TYR H H 16.885 0.956 1.617 1.00 . A A . 7 TYR H 1 1
11 3004 1 1 7 TYR HA H 19.151 2.514 0.703 1.00 . A A . 7 TYR HA 1 1
11 3005 1 1 7 TYR HB2 H 17.432 4.590 0.935 1.00 . A A . 7 TYR HB2 1 1
11 3006 1 1 7 TYR HB3 H 17.701 3.788 -0.606 1.00 . A A . 7 TYR HB3 1 1
11 3007 1 1 7 TYR HD1 H 16.042 2.922 -1.710 1.00 . A A . 7 TYR HD1 1 1
11 3008 1 1 7 TYR HD2 H 15.742 3.524 2.492 1.00 . A A . 7 TYR HD2 1 1
11 3009 1 1 7 TYR HE1 H 13.707 2.192 -1.820 1.00 . A A . 7 TYR HE1 1 1
11 3010 1 1 7 TYR HE2 H 13.396 2.806 2.445 1.00 . A A . 7 TYR HE2 1 1
11 3011 1 1 7 TYR HH H 11.599 2.507 -0.439 1.00 . A A . 7 TYR HH 1 1
11 3012 1 1 7 TYR N N 17.406 1.331 0.881 1.00 . A A . 7 TYR N 1 1
11 3013 1 1 7 TYR O O 17.389 2.314 3.350 1.00 . A A . 7 TYR O 1 1
11 3014 1 1 7 TYR OH O 12.037 2.033 0.272 1.00 . A A . 7 TYR OH 1 1
11 3015 1 1 8 CYS C C 19.746 5.355 4.664 1.00 . A A . 8 CYS C 1 1
11 3016 1 1 8 CYS CA C 19.200 3.947 4.434 1.00 . A A . 8 CYS CA 1 1
11 3017 1 1 8 CYS CB C 20.154 2.893 4.945 1.00 . A A . 8 CYS CB 1 1
11 3018 1 1 8 CYS H H 19.678 4.022 2.341 1.00 . A A . 8 CYS H 1 1
11 3019 1 1 8 CYS HA H 18.243 3.836 4.919 1.00 . A A . 8 CYS HA 1 1
11 3020 1 1 8 CYS HB2 H 19.902 1.950 4.484 1.00 . A A . 8 CYS HB2 1 1
11 3021 1 1 8 CYS HB3 H 21.157 3.172 4.679 1.00 . A A . 8 CYS HB3 1 1
11 3022 1 1 8 CYS N N 19.080 3.637 2.991 1.00 . A A . 8 CYS N 1 1
11 3023 1 1 8 CYS O O 20.840 5.706 4.267 1.00 . A A . 8 CYS O 1 1
11 3024 1 1 8 CYS SG S 20.006 2.750 6.742 1.00 . A A . 8 CYS SG 1 1
11 3025 1 1 9 ARG C C 19.071 7.815 7.104 1.00 . A A . 9 ARG C 1 1
11 3026 1 1 9 ARG CA C 19.299 7.558 5.612 1.00 . A A . 9 ARG CA 1 1
11 3027 1 1 9 ARG CB C 18.333 8.382 4.774 1.00 . A A . 9 ARG CB 1 1
11 3028 1 1 9 ARG CD C 18.616 7.271 2.546 1.00 . A A . 9 ARG CD 1 1
11 3029 1 1 9 ARG CG C 18.895 8.535 3.365 1.00 . A A . 9 ARG CG 1 1
11 3030 1 1 9 ARG CZ C 20.206 6.735 0.798 1.00 . A A . 9 ARG CZ 1 1
11 3031 1 1 9 ARG H H 18.085 5.812 5.578 1.00 . A A . 9 ARG H 1 1
11 3032 1 1 9 ARG HA H 20.318 7.772 5.332 1.00 . A A . 9 ARG HA 1 1
11 3033 1 1 9 ARG HB2 H 17.380 7.878 4.732 1.00 . A A . 9 ARG HB2 1 1
11 3034 1 1 9 ARG HB3 H 18.207 9.358 5.219 1.00 . A A . 9 ARG HB3 1 1
11 3035 1 1 9 ARG HD2 H 18.153 6.515 3.165 1.00 . A A . 9 ARG HD2 1 1
11 3036 1 1 9 ARG HD3 H 17.988 7.502 1.700 1.00 . A A . 9 ARG HD3 1 1
11 3037 1 1 9 ARG HE H 20.651 6.586 2.729 1.00 . A A . 9 ARG HE 1 1
11 3038 1 1 9 ARG HG2 H 18.430 9.381 2.887 1.00 . A A . 9 ARG HG2 1 1
11 3039 1 1 9 ARG HG3 H 19.961 8.692 3.424 1.00 . A A . 9 ARG HG3 1 1
11 3040 1 1 9 ARG HH11 H 19.816 8.666 0.443 1.00 . A A . 9 ARG HH11 1 1
11 3041 1 1 9 ARG HH12 H 20.286 7.730 -0.936 1.00 . A A . 9 ARG HH12 1 1
11 3042 1 1 9 ARG HH21 H 20.660 4.785 0.853 1.00 . A A . 9 ARG HH21 1 1
11 3043 1 1 9 ARG HH22 H 20.761 5.535 -0.705 1.00 . A A . 9 ARG HH22 1 1
11 3044 1 1 9 ARG N N 18.952 6.149 5.304 1.00 . A A . 9 ARG N 1 1
11 3045 1 1 9 ARG NE N 19.955 6.817 2.077 1.00 . A A . 9 ARG NE 1 1
11 3046 1 1 9 ARG NH1 N 20.094 7.793 0.043 1.00 . A A . 9 ARG NH1 1 1
11 3047 1 1 9 ARG NH2 N 20.571 5.596 0.274 1.00 . A A . 9 ARG NH2 1 1
11 3048 1 1 9 ARG O O 18.082 7.379 7.652 1.00 . A A . 9 ARG O 1 1
11 3049 1 1 10 PRO C C 18.481 9.418 9.480 1.00 . A A . 10 PRO C 1 1
11 3050 1 1 10 PRO CA C 19.842 8.765 9.189 1.00 . A A . 10 PRO CA 1 1
11 3051 1 1 10 PRO CB C 21.040 9.668 9.502 1.00 . A A . 10 PRO CB 1 1
11 3052 1 1 10 PRO CD C 21.191 9.121 7.195 1.00 . A A . 10 PRO CD 1 1
11 3053 1 1 10 PRO CG C 21.416 10.243 8.176 1.00 . A A . 10 PRO CG 1 1
11 3054 1 1 10 PRO HA H 19.934 7.845 9.740 1.00 . A A . 10 PRO HA 1 1
11 3055 1 1 10 PRO HB2 H 20.753 10.452 10.190 1.00 . A A . 10 PRO HB2 1 1
11 3056 1 1 10 PRO HB3 H 21.858 9.091 9.902 1.00 . A A . 10 PRO HB3 1 1
11 3057 1 1 10 PRO HD2 H 21.015 9.509 6.203 1.00 . A A . 10 PRO HD2 1 1
11 3058 1 1 10 PRO HD3 H 22.014 8.425 7.202 1.00 . A A . 10 PRO HD3 1 1
11 3059 1 1 10 PRO HG2 H 20.784 11.089 7.941 1.00 . A A . 10 PRO HG2 1 1
11 3060 1 1 10 PRO HG3 H 22.455 10.533 8.171 1.00 . A A . 10 PRO HG3 1 1
11 3061 1 1 10 PRO N N 19.988 8.495 7.737 1.00 . A A . 10 PRO N 1 1
11 3062 1 1 10 PRO O O 18.011 9.420 10.601 1.00 . A A . 10 PRO O 1 1
11 3063 1 1 11 ARG C C 15.417 9.422 8.679 1.00 . A A . 11 ARG C 1 1
11 3064 1 1 11 ARG CA C 16.473 10.528 8.660 1.00 . A A . 11 ARG CA 1 1
11 3065 1 1 11 ARG CB C 16.282 11.444 7.454 1.00 . A A . 11 ARG CB 1 1
11 3066 1 1 11 ARG CD C 17.151 13.476 6.301 1.00 . A A . 11 ARG CD 1 1
11 3067 1 1 11 ARG CG C 17.203 12.656 7.589 1.00 . A A . 11 ARG CG 1 1
11 3068 1 1 11 ARG CZ C 15.499 14.995 5.388 1.00 . A A . 11 ARG CZ 1 1
11 3069 1 1 11 ARG H H 18.207 9.889 7.566 1.00 . A A . 11 ARG H 1 1
11 3070 1 1 11 ARG HA H 16.429 11.091 9.549 1.00 . A A . 11 ARG HA 1 1
11 3071 1 1 11 ARG HB2 H 16.527 10.904 6.551 1.00 . A A . 11 ARG HB2 1 1
11 3072 1 1 11 ARG HB3 H 15.256 11.776 7.411 1.00 . A A . 11 ARG HB3 1 1
11 3073 1 1 11 ARG HD2 H 17.980 14.168 6.265 1.00 . A A . 11 ARG HD2 1 1
11 3074 1 1 11 ARG HD3 H 17.164 12.824 5.440 1.00 . A A . 11 ARG HD3 1 1
11 3075 1 1 11 ARG HE H 15.271 14.101 7.147 1.00 . A A . 11 ARG HE 1 1
11 3076 1 1 11 ARG HG2 H 16.877 13.265 8.419 1.00 . A A . 11 ARG HG2 1 1
11 3077 1 1 11 ARG HG3 H 18.216 12.322 7.761 1.00 . A A . 11 ARG HG3 1 1
11 3078 1 1 11 ARG HH11 H 16.463 16.592 6.115 1.00 . A A . 11 ARG HH11 1 1
11 3079 1 1 11 ARG HH12 H 15.616 16.841 4.625 1.00 . A A . 11 ARG HH12 1 1
11 3080 1 1 11 ARG HH21 H 14.451 13.583 4.433 1.00 . A A . 11 ARG HH21 1 1
11 3081 1 1 11 ARG HH22 H 14.477 15.138 3.673 1.00 . A A . 11 ARG HH22 1 1
11 3082 1 1 11 ARG N N 17.824 9.928 8.466 1.00 . A A . 11 ARG N 1 1
11 3083 1 1 11 ARG NE N 15.856 14.209 6.368 1.00 . A A . 11 ARG NE 1 1
11 3084 1 1 11 ARG NH1 N 15.890 16.240 5.375 1.00 . A A . 11 ARG NH1 1 1
11 3085 1 1 11 ARG NH2 N 14.751 14.536 4.423 1.00 . A A . 11 ARG NH2 1 1
11 3086 1 1 11 ARG O O 14.363 9.548 9.270 1.00 . A A . 11 ARG O 1 1
11 3087 1 1 12 PHE C C 15.511 6.100 7.188 1.00 . A A . 12 PHE C 1 1
11 3088 1 1 12 PHE CA C 14.764 7.205 7.903 1.00 . A A . 12 PHE CA 1 1
11 3089 1 1 12 PHE CB C 13.654 7.698 7.003 1.00 . A A . 12 PHE CB 1 1
11 3090 1 1 12 PHE CD1 C 14.619 7.295 4.723 1.00 . A A . 12 PHE CD1 1 1
11 3091 1 1 12 PHE CD2 C 14.706 9.515 5.674 1.00 . A A . 12 PHE CD2 1 1
11 3092 1 1 12 PHE CE1 C 15.284 7.754 3.586 1.00 . A A . 12 PHE CE1 1 1
11 3093 1 1 12 PHE CE2 C 15.370 9.984 4.545 1.00 . A A . 12 PHE CE2 1 1
11 3094 1 1 12 PHE CG C 14.329 8.183 5.759 1.00 . A A . 12 PHE CG 1 1
11 3095 1 1 12 PHE CZ C 15.661 9.104 3.491 1.00 . A A . 12 PHE CZ 1 1
11 3096 1 1 12 PHE H H 16.559 8.311 7.528 1.00 . A A . 12 PHE H 1 1
11 3097 1 1 12 PHE HA H 14.390 6.894 8.867 1.00 . A A . 12 PHE HA 1 1
11 3098 1 1 12 PHE HB2 H 12.975 6.888 6.771 1.00 . A A . 12 PHE HB2 1 1
11 3099 1 1 12 PHE HB3 H 13.123 8.510 7.474 1.00 . A A . 12 PHE HB3 1 1
11 3100 1 1 12 PHE HD1 H 14.340 6.248 4.808 1.00 . A A . 12 PHE HD1 1 1
11 3101 1 1 12 PHE HD2 H 14.495 10.178 6.496 1.00 . A A . 12 PHE HD2 1 1
11 3102 1 1 12 PHE HE1 H 15.516 7.069 2.791 1.00 . A A . 12 PHE HE1 1 1
11 3103 1 1 12 PHE HE2 H 15.662 11.021 4.489 1.00 . A A . 12 PHE HE2 1 1
11 3104 1 1 12 PHE HZ H 16.175 9.462 2.612 1.00 . A A . 12 PHE HZ 1 1
11 3105 1 1 12 PHE N N 15.704 8.356 8.004 1.00 . A A . 12 PHE N 1 1
11 3106 1 1 12 PHE O O 16.469 6.375 6.492 1.00 . A A . 12 PHE O 1 1
11 3107 1 1 13 CYS C C 15.173 2.522 6.570 1.00 . A A . 13 CYS C 1 1
11 3108 1 1 13 CYS CA C 15.884 3.875 6.533 1.00 . A A . 13 CYS CA 1 1
11 3109 1 1 13 CYS CB C 17.237 3.851 7.251 1.00 . A A . 13 CYS CB 1 1
11 3110 1 1 13 CYS H H 14.332 4.627 7.811 1.00 . A A . 13 CYS H 1 1
11 3111 1 1 13 CYS HA H 16.012 4.229 5.514 1.00 . A A . 13 CYS HA 1 1
11 3112 1 1 13 CYS HB2 H 17.856 4.636 6.846 1.00 . A A . 13 CYS HB2 1 1
11 3113 1 1 13 CYS HB3 H 17.075 4.038 8.300 1.00 . A A . 13 CYS HB3 1 1
11 3114 1 1 13 CYS N N 15.118 4.879 7.286 1.00 . A A . 13 CYS N 1 1
11 3115 1 1 13 CYS O O 14.724 2.070 7.605 1.00 . A A . 13 CYS O 1 1
11 3116 1 1 13 CYS SG S 18.070 2.254 7.033 1.00 . A A . 13 CYS SG 1 1
11 3117 1 1 14 VAL C C 14.748 -0.169 4.098 1.00 . A A . 14 VAL C 1 1
11 3118 1 1 14 VAL CA C 14.372 0.570 5.386 1.00 . A A . 14 VAL CA 1 1
11 3119 1 1 14 VAL CB C 12.880 0.915 5.429 1.00 . A A . 14 VAL CB 1 1
11 3120 1 1 14 VAL CG1 C 12.093 0.036 4.451 1.00 . A A . 14 VAL CG1 1 1
11 3121 1 1 14 VAL CG2 C 12.349 0.697 6.850 1.00 . A A . 14 VAL CG2 1 1
11 3122 1 1 14 VAL H H 15.423 2.281 4.626 1.00 . A A . 14 VAL H 1 1
11 3123 1 1 14 VAL HA H 14.636 -0.025 6.247 1.00 . A A . 14 VAL HA 1 1
11 3124 1 1 14 VAL HB H 12.755 1.947 5.159 1.00 . A A . 14 VAL HB 1 1
11 3125 1 1 14 VAL HG11 H 12.316 -1.003 4.642 1.00 . A A . 14 VAL HG11 1 1
11 3126 1 1 14 VAL HG12 H 12.375 0.285 3.437 1.00 . A A . 14 VAL HG12 1 1
11 3127 1 1 14 VAL HG13 H 11.035 0.207 4.583 1.00 . A A . 14 VAL HG13 1 1
11 3128 1 1 14 VAL HG21 H 11.854 1.594 7.190 1.00 . A A . 14 VAL HG21 1 1
11 3129 1 1 14 VAL HG22 H 13.172 0.469 7.512 1.00 . A A . 14 VAL HG22 1 1
11 3130 1 1 14 VAL HG23 H 11.648 -0.124 6.853 1.00 . A A . 14 VAL HG23 1 1
11 3131 1 1 14 VAL N N 15.062 1.885 5.442 1.00 . A A . 14 VAL N 1 1
11 3132 1 1 14 VAL O O 15.140 0.427 3.111 1.00 . A A . 14 VAL O 1 1
11 3133 1 1 15 CYS C C 13.881 -3.295 2.618 1.00 . A A . 15 CYS C 1 1
11 3134 1 1 15 CYS CA C 14.982 -2.270 2.908 1.00 . A A . 15 CYS CA 1 1
11 3135 1 1 15 CYS CB C 16.294 -2.977 3.261 1.00 . A A . 15 CYS CB 1 1
11 3136 1 1 15 CYS H H 14.316 -1.907 4.927 1.00 . A A . 15 CYS H 1 1
11 3137 1 1 15 CYS HA H 15.126 -1.624 2.057 1.00 . A A . 15 CYS HA 1 1
11 3138 1 1 15 CYS HB2 H 16.552 -2.765 4.288 1.00 . A A . 15 CYS HB2 1 1
11 3139 1 1 15 CYS HB3 H 16.174 -4.043 3.133 1.00 . A A . 15 CYS HB3 1 1
11 3140 1 1 15 CYS N N 14.635 -1.464 4.116 1.00 . A A . 15 CYS N 1 1
11 3141 1 1 15 CYS O O 13.467 -4.043 3.482 1.00 . A A . 15 CYS O 1 1
11 3142 1 1 15 CYS SG S 17.617 -2.384 2.175 1.00 . A A . 15 CYS SG 1 1
11 3143 1 1 16 VAL C C 12.275 -4.410 -0.487 1.00 . A A . 16 VAL C 1 1
11 3144 1 1 16 VAL CA C 12.347 -4.304 1.020 1.00 . A A . 16 VAL CA 1 1
11 3145 1 1 16 VAL CB C 11.019 -3.779 1.590 1.00 . A A . 16 VAL CB 1 1
11 3146 1 1 16 VAL CG1 C 10.606 -4.653 2.771 1.00 . A A . 16 VAL CG1 1 1
11 3147 1 1 16 VAL CG2 C 11.155 -2.322 2.056 1.00 . A A . 16 VAL CG2 1 1
11 3148 1 1 16 VAL H H 13.770 -2.728 0.725 1.00 . A A . 16 VAL H 1 1
11 3149 1 1 16 VAL HA H 12.564 -5.274 1.424 1.00 . A A . 16 VAL HA 1 1
11 3150 1 1 16 VAL HB H 10.259 -3.840 0.823 1.00 . A A . 16 VAL HB 1 1
11 3151 1 1 16 VAL HG11 H 11.207 -4.402 3.632 1.00 . A A . 16 VAL HG11 1 1
11 3152 1 1 16 VAL HG12 H 10.758 -5.693 2.517 1.00 . A A . 16 VAL HG12 1 1
11 3153 1 1 16 VAL HG13 H 9.564 -4.485 2.996 1.00 . A A . 16 VAL HG13 1 1
11 3154 1 1 16 VAL HG21 H 10.172 -1.885 2.160 1.00 . A A . 16 VAL HG21 1 1
11 3155 1 1 16 VAL HG22 H 11.721 -1.761 1.327 1.00 . A A . 16 VAL HG22 1 1
11 3156 1 1 16 VAL HG23 H 11.664 -2.294 3.007 1.00 . A A . 16 VAL HG23 1 1
11 3157 1 1 16 VAL N N 13.413 -3.334 1.400 1.00 . A A . 16 VAL N 1 1
11 3158 1 1 16 VAL O O 12.280 -3.428 -1.202 1.00 . A A . 16 VAL O 1 1
11 3159 1 1 17 GLY C C 11.788 -7.264 -2.666 1.00 . A A . 17 GLY C 1 1
11 3160 1 1 17 GLY CA C 12.144 -5.824 -2.422 1.00 . A A . 17 GLY CA 1 1
11 3161 1 1 17 GLY H H 12.204 -6.381 -0.355 1.00 . A A . 17 GLY H 1 1
11 3162 1 1 17 GLY HA2 H 11.387 -5.188 -2.846 1.00 . A A . 17 GLY HA2 1 1
11 3163 1 1 17 GLY HA3 H 13.101 -5.615 -2.863 1.00 . A A . 17 GLY HA3 1 1
11 3164 1 1 17 GLY N N 12.212 -5.610 -0.965 1.00 . A A . 17 GLY N 1 1
11 3165 1 1 17 GLY O O 12.593 -8.153 -2.460 1.00 . A A . 17 GLY O 1 1
11 3166 1 1 18 ARG C C 8.932 -9.046 -4.131 1.00 . A A . 18 ARG C 1 1
11 3167 1 1 18 ARG CA C 10.223 -8.928 -3.312 1.00 . A A . 18 ARG CA 1 1
11 3168 1 1 18 ARG CB C 10.078 -9.509 -1.895 1.00 . A A . 18 ARG CB 1 1
11 3169 1 1 18 ARG CD C 8.311 -7.744 -1.496 1.00 . A A . 18 ARG CD 1 1
11 3170 1 1 18 ARG CG C 8.686 -9.219 -1.310 1.00 . A A . 18 ARG CG 1 1
11 3171 1 1 18 ARG CZ C 9.151 -5.783 -0.363 1.00 . A A . 18 ARG CZ 1 1
11 3172 1 1 18 ARG H H 9.946 -6.801 -3.239 1.00 . A A . 18 ARG H 1 1
11 3173 1 1 18 ARG HA H 11.031 -9.409 -3.812 1.00 . A A . 18 ARG HA 1 1
11 3174 1 1 18 ARG HB2 H 10.231 -10.577 -1.932 1.00 . A A . 18 ARG HB2 1 1
11 3175 1 1 18 ARG HB3 H 10.831 -9.063 -1.254 1.00 . A A . 18 ARG HB3 1 1
11 3176 1 1 18 ARG HD2 H 8.262 -7.495 -2.545 1.00 . A A . 18 ARG HD2 1 1
11 3177 1 1 18 ARG HD3 H 7.367 -7.535 -1.018 1.00 . A A . 18 ARG HD3 1 1
11 3178 1 1 18 ARG HE H 10.289 -7.364 -0.735 1.00 . A A . 18 ARG HE 1 1
11 3179 1 1 18 ARG HG2 H 7.957 -9.836 -1.806 1.00 . A A . 18 ARG HG2 1 1
11 3180 1 1 18 ARG HG3 H 8.693 -9.450 -0.255 1.00 . A A . 18 ARG HG3 1 1
11 3181 1 1 18 ARG HH11 H 9.607 -4.852 -2.076 1.00 . A A . 18 ARG HH11 1 1
11 3182 1 1 18 ARG HH12 H 9.112 -3.823 -0.774 1.00 . A A . 18 ARG HH12 1 1
11 3183 1 1 18 ARG HH21 H 8.628 -6.438 1.454 1.00 . A A . 18 ARG HH21 1 1
11 3184 1 1 18 ARG HH22 H 8.555 -4.723 1.228 1.00 . A A . 18 ARG HH22 1 1
11 3185 1 1 18 ARG N N 10.591 -7.522 -3.086 1.00 . A A . 18 ARG N 1 1
11 3186 1 1 18 ARG NE N 9.397 -6.976 -0.830 1.00 . A A . 18 ARG NE 1 1
11 3187 1 1 18 ARG NH1 N 9.302 -4.738 -1.130 1.00 . A A . 18 ARG NH1 1 1
11 3188 1 1 18 ARG NH2 N 8.747 -5.636 0.869 1.00 . A A . 18 ARG NH2 1 1
11 3189 1 1 18 ARG O O 8.321 -10.102 -4.091 1.00 . A A . 18 ARG O 1 1
11 3190 1 1 18 ARG OXT O 8.577 -8.078 -4.784 1.00 . A A . 18 ARG OXT 1 1
12 3191 1 1 1 ARG C C 9.767 -8.123 -9.538 1.00 . A A . 1 ARG C 1 1
12 3192 1 1 1 ARG CA C 10.764 -9.187 -9.059 1.00 . A A . 1 ARG CA 1 1
12 3193 1 1 1 ARG CB C 12.196 -8.641 -9.046 1.00 . A A . 1 ARG CB 1 1
12 3194 1 1 1 ARG CD C 14.054 -8.052 -10.603 1.00 . A A . 1 ARG CD 1 1
12 3195 1 1 1 ARG CG C 12.538 -8.043 -10.412 1.00 . A A . 1 ARG CG 1 1
12 3196 1 1 1 ARG CZ C 15.646 -9.849 -10.917 1.00 . A A . 1 ARG CZ 1 1
12 3197 1 1 1 ARG H1 H 11.698 -10.835 -9.937 1.00 . A A . 1 ARG H1 1 1
12 3198 1 1 1 ARG H2 H 10.673 -9.977 -10.986 1.00 . A A . 1 ARG H2 1 1
12 3199 1 1 1 ARG H3 H 10.016 -10.989 -9.792 1.00 . A A . 1 ARG H3 1 1
12 3200 1 1 1 ARG HA H 10.497 -9.531 -8.075 1.00 . A A . 1 ARG HA 1 1
12 3201 1 1 1 ARG HB2 H 12.283 -7.878 -8.286 1.00 . A A . 1 ARG HB2 1 1
12 3202 1 1 1 ARG HB3 H 12.883 -9.444 -8.825 1.00 . A A . 1 ARG HB3 1 1
12 3203 1 1 1 ARG HD2 H 14.315 -7.591 -11.546 1.00 . A A . 1 ARG HD2 1 1
12 3204 1 1 1 ARG HD3 H 14.538 -7.541 -9.786 1.00 . A A . 1 ARG HD3 1 1
12 3205 1 1 1 ARG HE H 13.766 -10.174 -10.364 1.00 . A A . 1 ARG HE 1 1
12 3206 1 1 1 ARG HG2 H 12.072 -8.629 -11.191 1.00 . A A . 1 ARG HG2 1 1
12 3207 1 1 1 ARG HG3 H 12.177 -7.027 -10.461 1.00 . A A . 1 ARG HG3 1 1
12 3208 1 1 1 ARG HH11 H 15.388 -9.552 -12.880 1.00 . A A . 1 ARG HH11 1 1
12 3209 1 1 1 ARG HH12 H 16.959 -10.107 -12.406 1.00 . A A . 1 ARG HH12 1 1
12 3210 1 1 1 ARG HH21 H 16.189 -10.227 -9.027 1.00 . A A . 1 ARG HH21 1 1
12 3211 1 1 1 ARG HH22 H 17.412 -10.489 -10.224 1.00 . A A . 1 ARG HH22 1 1
12 3212 1 1 1 ARG N N 10.791 -10.333 -10.016 1.00 . A A . 1 ARG N 1 1
12 3213 1 1 1 ARG NE N 14.431 -9.492 -10.602 1.00 . A A . 1 ARG NE 1 1
12 3214 1 1 1 ARG NH1 N 16.027 -9.835 -12.165 1.00 . A A . 1 ARG NH1 1 1
12 3215 1 1 1 ARG NH2 N 16.481 -10.217 -9.984 1.00 . A A . 1 ARG NH2 1 1
12 3216 1 1 1 ARG O O 8.727 -8.437 -10.084 1.00 . A A . 1 ARG O 1 1
12 3217 1 1 2 GLY C C 9.334 -4.556 -8.892 1.00 . A A . 2 GLY C 1 1
12 3218 1 1 2 GLY CA C 9.147 -5.788 -9.780 1.00 . A A . 2 GLY CA 1 1
12 3219 1 1 2 GLY H H 10.918 -6.635 -8.897 1.00 . A A . 2 GLY H 1 1
12 3220 1 1 2 GLY HA2 H 9.360 -5.529 -10.808 1.00 . A A . 2 GLY HA2 1 1
12 3221 1 1 2 GLY HA3 H 8.128 -6.134 -9.699 1.00 . A A . 2 GLY HA3 1 1
12 3222 1 1 2 GLY N N 10.076 -6.868 -9.339 1.00 . A A . 2 GLY N 1 1
12 3223 1 1 2 GLY O O 9.044 -3.445 -9.286 1.00 . A A . 2 GLY O 1 1
12 3224 1 1 3 GLY C C 11.158 -3.900 -5.827 1.00 . A A . 3 GLY C 1 1
12 3225 1 1 3 GLY CA C 10.029 -3.593 -6.776 1.00 . A A . 3 GLY CA 1 1
12 3226 1 1 3 GLY H H 10.048 -5.652 -7.396 1.00 . A A . 3 GLY H 1 1
12 3227 1 1 3 GLY HA2 H 10.285 -2.713 -7.342 1.00 . A A . 3 GLY HA2 1 1
12 3228 1 1 3 GLY HA3 H 9.137 -3.412 -6.200 1.00 . A A . 3 GLY HA3 1 1
12 3229 1 1 3 GLY N N 9.820 -4.748 -7.693 1.00 . A A . 3 GLY N 1 1
12 3230 1 1 3 GLY O O 11.070 -4.795 -5.009 1.00 . A A . 3 GLY O 1 1
12 3231 1 1 4 ARG C C 13.621 -2.047 -4.293 1.00 . A A . 4 ARG C 1 1
12 3232 1 1 4 ARG CA C 13.310 -3.368 -4.966 1.00 . A A . 4 ARG CA 1 1
12 3233 1 1 4 ARG CB C 14.502 -3.842 -5.802 1.00 . A A . 4 ARG CB 1 1
12 3234 1 1 4 ARG CD C 13.340 -4.652 -7.914 1.00 . A A . 4 ARG CD 1 1
12 3235 1 1 4 ARG CG C 14.110 -5.067 -6.645 1.00 . A A . 4 ARG CG 1 1
12 3236 1 1 4 ARG CZ C 14.624 -3.100 -9.264 1.00 . A A . 4 ARG CZ 1 1
12 3237 1 1 4 ARG H H 12.248 -2.397 -6.531 1.00 . A A . 4 ARG H 1 1
12 3238 1 1 4 ARG HA H 13.027 -4.114 -4.250 1.00 . A A . 4 ARG HA 1 1
12 3239 1 1 4 ARG HB2 H 14.828 -3.043 -6.448 1.00 . A A . 4 ARG HB2 1 1
12 3240 1 1 4 ARG HB3 H 15.311 -4.114 -5.142 1.00 . A A . 4 ARG HB3 1 1
12 3241 1 1 4 ARG HD2 H 13.563 -5.335 -8.719 1.00 . A A . 4 ARG HD2 1 1
12 3242 1 1 4 ARG HD3 H 12.280 -4.642 -7.720 1.00 . A A . 4 ARG HD3 1 1
12 3243 1 1 4 ARG HE H 13.495 -2.507 -7.739 1.00 . A A . 4 ARG HE 1 1
12 3244 1 1 4 ARG HG2 H 15.004 -5.598 -6.933 1.00 . A A . 4 ARG HG2 1 1
12 3245 1 1 4 ARG HG3 H 13.487 -5.719 -6.052 1.00 . A A . 4 ARG HG3 1 1
12 3246 1 1 4 ARG HH11 H 16.156 -4.037 -8.376 1.00 . A A . 4 ARG HH11 1 1
12 3247 1 1 4 ARG HH12 H 16.473 -3.419 -9.963 1.00 . A A . 4 ARG HH12 1 1
12 3248 1 1 4 ARG HH21 H 13.283 -2.125 -10.385 1.00 . A A . 4 ARG HH21 1 1
12 3249 1 1 4 ARG HH22 H 14.846 -2.337 -11.100 1.00 . A A . 4 ARG HH22 1 1
12 3250 1 1 4 ARG N N 12.207 -3.138 -5.896 1.00 . A A . 4 ARG N 1 1
12 3251 1 1 4 ARG NE N 13.805 -3.277 -8.262 1.00 . A A . 4 ARG NE 1 1
12 3252 1 1 4 ARG NH1 N 15.846 -3.554 -9.195 1.00 . A A . 4 ARG NH1 1 1
12 3253 1 1 4 ARG NH2 N 14.220 -2.471 -10.333 1.00 . A A . 4 ARG NH2 1 1
12 3254 1 1 4 ARG O O 14.187 -1.148 -4.885 1.00 . A A . 4 ARG O 1 1
12 3255 1 1 5 LEU C C 14.467 -0.924 -1.200 1.00 . A A . 5 LEU C 1 1
12 3256 1 1 5 LEU CA C 13.498 -0.662 -2.343 1.00 . A A . 5 LEU CA 1 1
12 3257 1 1 5 LEU CB C 12.125 -0.226 -1.823 1.00 . A A . 5 LEU CB 1 1
12 3258 1 1 5 LEU CD1 C 11.834 0.747 -4.128 1.00 . A A . 5 LEU CD1 1 1
12 3259 1 1 5 LEU CD2 C 10.676 -1.383 -3.530 1.00 . A A . 5 LEU CD2 1 1
12 3260 1 1 5 LEU CG C 11.147 -0.025 -2.997 1.00 . A A . 5 LEU CG 1 1
12 3261 1 1 5 LEU H H 12.783 -2.649 -2.623 1.00 . A A . 5 LEU H 1 1
12 3262 1 1 5 LEU HA H 13.897 0.084 -3.010 1.00 . A A . 5 LEU HA 1 1
12 3263 1 1 5 LEU HB2 H 11.736 -0.986 -1.161 1.00 . A A . 5 LEU HB2 1 1
12 3264 1 1 5 LEU HB3 H 12.226 0.701 -1.281 1.00 . A A . 5 LEU HB3 1 1
12 3265 1 1 5 LEU HD11 H 11.100 1.329 -4.664 1.00 . A A . 5 LEU HD11 1 1
12 3266 1 1 5 LEU HD12 H 12.303 0.048 -4.805 1.00 . A A . 5 LEU HD12 1 1
12 3267 1 1 5 LEU HD13 H 12.583 1.403 -3.712 1.00 . A A . 5 LEU HD13 1 1
12 3268 1 1 5 LEU HD21 H 10.892 -2.152 -2.804 1.00 . A A . 5 LEU HD21 1 1
12 3269 1 1 5 LEU HD22 H 11.192 -1.607 -4.453 1.00 . A A . 5 LEU HD22 1 1
12 3270 1 1 5 LEU HD23 H 9.614 -1.349 -3.714 1.00 . A A . 5 LEU HD23 1 1
12 3271 1 1 5 LEU HG H 10.294 0.538 -2.652 1.00 . A A . 5 LEU HG 1 1
12 3272 1 1 5 LEU N N 13.246 -1.920 -3.065 1.00 . A A . 5 LEU N 1 1
12 3273 1 1 5 LEU O O 14.154 -1.584 -0.230 1.00 . A A . 5 LEU O 1 1
12 3274 1 1 6 CYS C C 17.560 0.643 -0.174 1.00 . A A . 6 CYS C 1 1
12 3275 1 1 6 CYS CA C 16.674 -0.586 -0.263 1.00 . A A . 6 CYS CA 1 1
12 3276 1 1 6 CYS CB C 17.480 -1.817 -0.685 1.00 . A A . 6 CYS CB 1 1
12 3277 1 1 6 CYS H H 15.842 0.124 -2.128 1.00 . A A . 6 CYS H 1 1
12 3278 1 1 6 CYS HA H 16.202 -0.752 0.691 1.00 . A A . 6 CYS HA 1 1
12 3279 1 1 6 CYS HB2 H 17.276 -2.042 -1.721 1.00 . A A . 6 CYS HB2 1 1
12 3280 1 1 6 CYS HB3 H 18.534 -1.616 -0.560 1.00 . A A . 6 CYS HB3 1 1
12 3281 1 1 6 CYS N N 15.640 -0.397 -1.324 1.00 . A A . 6 CYS N 1 1
12 3282 1 1 6 CYS O O 18.202 1.047 -1.123 1.00 . A A . 6 CYS O 1 1
12 3283 1 1 6 CYS SG S 17.011 -3.233 0.342 1.00 . A A . 6 CYS SG 1 1
12 3284 1 1 7 TYR C C 18.339 2.787 2.656 1.00 . A A . 7 TYR C 1 1
12 3285 1 1 7 TYR CA C 18.346 2.481 1.181 1.00 . A A . 7 TYR CA 1 1
12 3286 1 1 7 TYR CB C 17.613 3.573 0.431 1.00 . A A . 7 TYR CB 1 1
12 3287 1 1 7 TYR CD1 C 15.497 3.298 1.606 1.00 . A A . 7 TYR CD1 1 1
12 3288 1 1 7 TYR CD2 C 15.646 2.816 -0.744 1.00 . A A . 7 TYR CD2 1 1
12 3289 1 1 7 TYR CE1 C 14.164 2.947 1.605 1.00 . A A . 7 TYR CE1 1 1
12 3290 1 1 7 TYR CE2 C 14.319 2.460 -0.779 1.00 . A A . 7 TYR CE2 1 1
12 3291 1 1 7 TYR CG C 16.210 3.227 0.431 1.00 . A A . 7 TYR CG 1 1
12 3292 1 1 7 TYR CZ C 13.554 2.522 0.404 1.00 . A A . 7 TYR CZ 1 1
12 3293 1 1 7 TYR H H 17.012 0.910 1.704 1.00 . A A . 7 TYR H 1 1
12 3294 1 1 7 TYR HA H 19.352 2.370 0.809 1.00 . A A . 7 TYR HA 1 1
12 3295 1 1 7 TYR HB2 H 17.728 4.513 0.923 1.00 . A A . 7 TYR HB2 1 1
12 3296 1 1 7 TYR HB3 H 17.952 3.630 -0.581 1.00 . A A . 7 TYR HB3 1 1
12 3297 1 1 7 TYR HD1 H 15.987 3.626 2.525 1.00 . A A . 7 TYR HD1 1 1
12 3298 1 1 7 TYR HD2 H 16.256 2.770 -1.635 1.00 . A A . 7 TYR HD2 1 1
12 3299 1 1 7 TYR HE1 H 13.616 2.999 2.517 1.00 . A A . 7 TYR HE1 1 1
12 3300 1 1 7 TYR HE2 H 13.893 2.138 -1.708 1.00 . A A . 7 TYR HE2 1 1
12 3301 1 1 7 TYR HH H 12.102 1.432 0.995 1.00 . A A . 7 TYR HH 1 1
12 3302 1 1 7 TYR N N 17.559 1.253 0.969 1.00 . A A . 7 TYR N 1 1
12 3303 1 1 7 TYR O O 17.517 2.300 3.412 1.00 . A A . 7 TYR O 1 1
12 3304 1 1 7 TYR OH O 12.220 2.168 0.390 1.00 . A A . 7 TYR OH 1 1
12 3305 1 1 8 CYS C C 19.762 5.390 4.682 1.00 . A A . 8 CYS C 1 1
12 3306 1 1 8 CYS CA C 19.324 3.938 4.493 1.00 . A A . 8 CYS CA 1 1
12 3307 1 1 8 CYS CB C 20.343 2.975 5.049 1.00 . A A . 8 CYS CB 1 1
12 3308 1 1 8 CYS H H 19.864 3.934 2.414 1.00 . A A . 8 CYS H 1 1
12 3309 1 1 8 CYS HA H 18.371 3.773 4.971 1.00 . A A . 8 CYS HA 1 1
12 3310 1 1 8 CYS HB2 H 20.150 1.996 4.633 1.00 . A A . 8 CYS HB2 1 1
12 3311 1 1 8 CYS HB3 H 21.325 3.305 4.765 1.00 . A A . 8 CYS HB3 1 1
12 3312 1 1 8 CYS N N 19.243 3.578 3.060 1.00 . A A . 8 CYS N 1 1
12 3313 1 1 8 CYS O O 20.838 5.803 4.299 1.00 . A A . 8 CYS O 1 1
12 3314 1 1 8 CYS SG S 20.204 2.911 6.851 1.00 . A A . 8 CYS SG 1 1
12 3315 1 1 9 ARG C C 18.842 7.888 7.004 1.00 . A A . 9 ARG C 1 1
12 3316 1 1 9 ARG CA C 19.134 7.588 5.531 1.00 . A A . 9 ARG CA 1 1
12 3317 1 1 9 ARG CB C 18.141 8.313 4.631 1.00 . A A . 9 ARG CB 1 1
12 3318 1 1 9 ARG CD C 18.499 7.072 2.484 1.00 . A A . 9 ARG CD 1 1
12 3319 1 1 9 ARG CG C 18.712 8.399 3.218 1.00 . A A . 9 ARG CG 1 1
12 3320 1 1 9 ARG CZ C 20.086 6.246 0.845 1.00 . A A . 9 ARG CZ 1 1
12 3321 1 1 9 ARG H H 18.049 5.757 5.538 1.00 . A A . 9 ARG H 1 1
12 3322 1 1 9 ARG HA H 20.145 7.863 5.274 1.00 . A A . 9 ARG HA 1 1
12 3323 1 1 9 ARG HB2 H 17.210 7.768 4.614 1.00 . A A . 9 ARG HB2 1 1
12 3324 1 1 9 ARG HB3 H 17.970 9.309 5.010 1.00 . A A . 9 ARG HB3 1 1
12 3325 1 1 9 ARG HD2 H 18.055 6.342 3.145 1.00 . A A . 9 ARG HD2 1 1
12 3326 1 1 9 ARG HD3 H 17.879 7.220 1.614 1.00 . A A . 9 ARG HD3 1 1
12 3327 1 1 9 ARG HE H 20.600 6.664 2.718 1.00 . A A . 9 ARG HE 1 1
12 3328 1 1 9 ARG HG2 H 18.215 9.190 2.682 1.00 . A A . 9 ARG HG2 1 1
12 3329 1 1 9 ARG HG3 H 19.769 8.608 3.276 1.00 . A A . 9 ARG HG3 1 1
12 3330 1 1 9 ARG HH11 H 21.324 4.769 1.387 1.00 . A A . 9 ARG HH11 1 1
12 3331 1 1 9 ARG HH12 H 21.052 4.931 -0.315 1.00 . A A . 9 ARG HH12 1 1
12 3332 1 1 9 ARG HH21 H 18.912 7.639 0.012 1.00 . A A . 9 ARG HH21 1 1
12 3333 1 1 9 ARG HH22 H 19.687 6.554 -1.092 1.00 . A A . 9 ARG HH22 1 1
12 3334 1 1 9 ARG N N 18.895 6.147 5.270 1.00 . A A . 9 ARG N 1 1
12 3335 1 1 9 ARG NE N 19.865 6.644 2.070 1.00 . A A . 9 ARG NE 1 1
12 3336 1 1 9 ARG NH1 N 20.883 5.236 0.622 1.00 . A A . 9 ARG NH1 1 1
12 3337 1 1 9 ARG NH2 N 19.517 6.861 -0.156 1.00 . A A . 9 ARG NH2 1 1
12 3338 1 1 9 ARG O O 17.870 7.403 7.542 1.00 . A A . 9 ARG O 1 1
12 3339 1 1 10 PRO C C 18.060 9.536 9.285 1.00 . A A . 10 PRO C 1 1
12 3340 1 1 10 PRO CA C 19.474 8.975 9.070 1.00 . A A . 10 PRO CA 1 1
12 3341 1 1 10 PRO CB C 20.592 9.977 9.378 1.00 . A A . 10 PRO CB 1 1
12 3342 1 1 10 PRO CD C 20.860 9.348 7.103 1.00 . A A . 10 PRO CD 1 1
12 3343 1 1 10 PRO CG C 20.967 10.523 8.040 1.00 . A A . 10 PRO CG 1 1
12 3344 1 1 10 PRO HA H 19.613 8.086 9.662 1.00 . A A . 10 PRO HA 1 1
12 3345 1 1 10 PRO HB2 H 20.225 10.764 10.023 1.00 . A A . 10 PRO HB2 1 1
12 3346 1 1 10 PRO HB3 H 21.437 9.479 9.827 1.00 . A A . 10 PRO HB3 1 1
12 3347 1 1 10 PRO HD2 H 20.689 9.681 6.090 1.00 . A A . 10 PRO HD2 1 1
12 3348 1 1 10 PRO HD3 H 21.730 8.716 7.166 1.00 . A A . 10 PRO HD3 1 1
12 3349 1 1 10 PRO HG2 H 20.281 11.308 7.749 1.00 . A A . 10 PRO HG2 1 1
12 3350 1 1 10 PRO HG3 H 21.981 10.892 8.054 1.00 . A A . 10 PRO HG3 1 1
12 3351 1 1 10 PRO N N 19.687 8.658 7.635 1.00 . A A . 10 PRO N 1 1
12 3352 1 1 10 PRO O O 17.536 9.518 10.382 1.00 . A A . 10 PRO O 1 1
12 3353 1 1 11 ARG C C 15.056 9.313 8.393 1.00 . A A . 11 ARG C 1 1
12 3354 1 1 11 ARG CA C 16.028 10.495 8.345 1.00 . A A . 11 ARG CA 1 1
12 3355 1 1 11 ARG CB C 15.817 11.338 7.084 1.00 . A A . 11 ARG CB 1 1
12 3356 1 1 11 ARG CD C 16.849 13.341 8.182 1.00 . A A . 11 ARG CD 1 1
12 3357 1 1 11 ARG CG C 16.916 12.401 6.978 1.00 . A A . 11 ARG CG 1 1
12 3358 1 1 11 ARG CZ C 18.543 14.020 9.775 1.00 . A A . 11 ARG CZ 1 1
12 3359 1 1 11 ARG H H 17.855 9.963 7.356 1.00 . A A . 11 ARG H 1 1
12 3360 1 1 11 ARG HA H 15.910 11.091 9.202 1.00 . A A . 11 ARG HA 1 1
12 3361 1 1 11 ARG HB2 H 15.861 10.700 6.219 1.00 . A A . 11 ARG HB2 1 1
12 3362 1 1 11 ARG HB3 H 14.853 11.821 7.128 1.00 . A A . 11 ARG HB3 1 1
12 3363 1 1 11 ARG HD2 H 16.398 14.281 7.897 1.00 . A A . 11 ARG HD2 1 1
12 3364 1 1 11 ARG HD3 H 16.294 12.885 8.986 1.00 . A A . 11 ARG HD3 1 1
12 3365 1 1 11 ARG HE H 18.993 13.321 7.971 1.00 . A A . 11 ARG HE 1 1
12 3366 1 1 11 ARG HG2 H 17.881 11.917 6.952 1.00 . A A . 11 ARG HG2 1 1
12 3367 1 1 11 ARG HG3 H 16.776 12.971 6.071 1.00 . A A . 11 ARG HG3 1 1
12 3368 1 1 11 ARG HH11 H 17.478 12.632 10.749 1.00 . A A . 11 ARG HH11 1 1
12 3369 1 1 11 ARG HH12 H 18.271 13.806 11.747 1.00 . A A . 11 ARG HH12 1 1
12 3370 1 1 11 ARG HH21 H 19.672 15.518 9.076 1.00 . A A . 11 ARG HH21 1 1
12 3371 1 1 11 ARG HH22 H 19.514 15.439 10.799 1.00 . A A . 11 ARG HH22 1 1
12 3372 1 1 11 ARG N N 17.424 9.985 8.232 1.00 . A A . 11 ARG N 1 1
12 3373 1 1 11 ARG NE N 18.266 13.544 8.591 1.00 . A A . 11 ARG NE 1 1
12 3374 1 1 11 ARG NH1 N 18.059 13.441 10.840 1.00 . A A . 11 ARG NH1 1 1
12 3375 1 1 11 ARG NH2 N 19.302 15.074 9.893 1.00 . A A . 11 ARG NH2 1 1
12 3376 1 1 11 ARG O O 13.981 9.386 8.955 1.00 . A A . 11 ARG O 1 1
12 3377 1 1 12 PHE C C 15.446 5.936 7.081 1.00 . A A . 12 PHE C 1 1
12 3378 1 1 12 PHE CA C 14.596 7.011 7.727 1.00 . A A . 12 PHE CA 1 1
12 3379 1 1 12 PHE CB C 13.465 7.366 6.788 1.00 . A A . 12 PHE CB 1 1
12 3380 1 1 12 PHE CD1 C 14.366 9.185 5.359 1.00 . A A . 12 PHE CD1 1 1
12 3381 1 1 12 PHE CD2 C 14.515 6.910 4.557 1.00 . A A . 12 PHE CD2 1 1
12 3382 1 1 12 PHE CE1 C 15.007 9.641 4.211 1.00 . A A . 12 PHE CE1 1 1
12 3383 1 1 12 PHE CE2 C 15.157 7.357 3.403 1.00 . A A . 12 PHE CE2 1 1
12 3384 1 1 12 PHE CG C 14.118 7.833 5.526 1.00 . A A . 12 PHE CG 1 1
12 3385 1 1 12 PHE CZ C 15.403 8.728 3.223 1.00 . A A . 12 PHE CZ 1 1
12 3386 1 1 12 PHE H H 16.313 8.233 7.333 1.00 . A A . 12 PHE H 1 1
12 3387 1 1 12 PHE HA H 14.234 6.720 8.700 1.00 . A A . 12 PHE HA 1 1
12 3388 1 1 12 PHE HB2 H 12.855 6.493 6.596 1.00 . A A . 12 PHE HB2 1 1
12 3389 1 1 12 PHE HB3 H 12.866 8.158 7.207 1.00 . A A . 12 PHE HB3 1 1
12 3390 1 1 12 PHE HD1 H 14.071 9.878 6.129 1.00 . A A . 12 PHE HD1 1 1
12 3391 1 1 12 PHE HD2 H 14.342 5.849 4.710 1.00 . A A . 12 PHE HD2 1 1
12 3392 1 1 12 PHE HE1 H 15.204 10.695 4.094 1.00 . A A . 12 PHE HE1 1 1
12 3393 1 1 12 PHE HE2 H 15.465 6.649 2.657 1.00 . A A . 12 PHE HE2 1 1
12 3394 1 1 12 PHE HZ H 15.900 9.077 2.330 1.00 . A A . 12 PHE HZ 1 1
12 3395 1 1 12 PHE N N 15.442 8.237 7.783 1.00 . A A . 12 PHE N 1 1
12 3396 1 1 12 PHE O O 16.389 6.252 6.384 1.00 . A A . 12 PHE O 1 1
12 3397 1 1 13 CYS C C 15.416 2.314 6.635 1.00 . A A . 13 CYS C 1 1
12 3398 1 1 13 CYS CA C 16.014 3.718 6.546 1.00 . A A . 13 CYS CA 1 1
12 3399 1 1 13 CYS CB C 17.353 3.838 7.280 1.00 . A A . 13 CYS CB 1 1
12 3400 1 1 13 CYS H H 14.378 4.402 7.765 1.00 . A A . 13 CYS H 1 1
12 3401 1 1 13 CYS HA H 16.129 4.033 5.513 1.00 . A A . 13 CYS HA 1 1
12 3402 1 1 13 CYS HB2 H 17.919 4.643 6.836 1.00 . A A . 13 CYS HB2 1 1
12 3403 1 1 13 CYS HB3 H 17.160 4.076 8.315 1.00 . A A . 13 CYS HB3 1 1
12 3404 1 1 13 CYS N N 15.151 4.691 7.239 1.00 . A A . 13 CYS N 1 1
12 3405 1 1 13 CYS O O 15.063 1.841 7.698 1.00 . A A . 13 CYS O 1 1
12 3406 1 1 13 CYS SG S 18.306 2.298 7.171 1.00 . A A . 13 CYS SG 1 1
12 3407 1 1 14 VAL C C 15.067 -0.429 4.209 1.00 . A A . 14 VAL C 1 1
12 3408 1 1 14 VAL CA C 14.709 0.290 5.514 1.00 . A A . 14 VAL CA 1 1
12 3409 1 1 14 VAL CB C 13.201 0.521 5.634 1.00 . A A . 14 VAL CB 1 1
12 3410 1 1 14 VAL CG1 C 12.429 -0.558 4.868 1.00 . A A . 14 VAL CG1 1 1
12 3411 1 1 14 VAL CG2 C 12.801 0.478 7.109 1.00 . A A . 14 VAL CG2 1 1
12 3412 1 1 14 VAL H H 15.576 2.066 4.678 1.00 . A A . 14 VAL H 1 1
12 3413 1 1 14 VAL HA H 15.063 -0.273 6.363 1.00 . A A . 14 VAL HA 1 1
12 3414 1 1 14 VAL HB H 12.963 1.490 5.229 1.00 . A A . 14 VAL HB 1 1
12 3415 1 1 14 VAL HG11 H 11.378 -0.485 5.103 1.00 . A A . 14 VAL HG11 1 1
12 3416 1 1 14 VAL HG12 H 12.795 -1.533 5.152 1.00 . A A . 14 VAL HG12 1 1
12 3417 1 1 14 VAL HG13 H 12.571 -0.416 3.806 1.00 . A A . 14 VAL HG13 1 1
12 3418 1 1 14 VAL HG21 H 12.827 1.478 7.517 1.00 . A A . 14 VAL HG21 1 1
12 3419 1 1 14 VAL HG22 H 13.491 -0.151 7.651 1.00 . A A . 14 VAL HG22 1 1
12 3420 1 1 14 VAL HG23 H 11.802 0.078 7.200 1.00 . A A . 14 VAL HG23 1 1
12 3421 1 1 14 VAL N N 15.293 1.656 5.519 1.00 . A A . 14 VAL N 1 1
12 3422 1 1 14 VAL O O 15.342 0.188 3.195 1.00 . A A . 14 VAL O 1 1
12 3423 1 1 15 CYS C C 14.276 -3.496 2.693 1.00 . A A . 15 CYS C 1 1
12 3424 1 1 15 CYS CA C 15.403 -2.512 3.013 1.00 . A A . 15 CYS CA 1 1
12 3425 1 1 15 CYS CB C 16.691 -3.263 3.352 1.00 . A A . 15 CYS CB 1 1
12 3426 1 1 15 CYS H H 14.840 -2.193 5.070 1.00 . A A . 15 CYS H 1 1
12 3427 1 1 15 CYS HA H 15.569 -1.848 2.180 1.00 . A A . 15 CYS HA 1 1
12 3428 1 1 15 CYS HB2 H 17.048 -2.947 4.319 1.00 . A A . 15 CYS HB2 1 1
12 3429 1 1 15 CYS HB3 H 16.495 -4.325 3.368 1.00 . A A . 15 CYS HB3 1 1
12 3430 1 1 15 CYS N N 15.067 -1.730 4.238 1.00 . A A . 15 CYS N 1 1
12 3431 1 1 15 CYS O O 13.835 -4.251 3.538 1.00 . A A . 15 CYS O 1 1
12 3432 1 1 15 CYS SG S 17.952 -2.906 2.100 1.00 . A A . 15 CYS SG 1 1
12 3433 1 1 16 VAL C C 12.630 -4.472 -0.437 1.00 . A A . 16 VAL C 1 1
12 3434 1 1 16 VAL CA C 12.721 -4.419 1.070 1.00 . A A . 16 VAL CA 1 1
12 3435 1 1 16 VAL CB C 11.411 -3.877 1.667 1.00 . A A . 16 VAL CB 1 1
12 3436 1 1 16 VAL CG1 C 10.993 -4.758 2.843 1.00 . A A . 16 VAL CG1 1 1
12 3437 1 1 16 VAL CG2 C 11.584 -2.429 2.149 1.00 . A A . 16 VAL CG2 1 1
12 3438 1 1 16 VAL H H 14.192 -2.882 0.814 1.00 . A A . 16 VAL H 1 1
12 3439 1 1 16 VAL HA H 12.912 -5.409 1.439 1.00 . A A . 16 VAL HA 1 1
12 3440 1 1 16 VAL HB H 10.638 -3.911 0.911 1.00 . A A . 16 VAL HB 1 1
12 3441 1 1 16 VAL HG11 H 11.864 -5.256 3.246 1.00 . A A . 16 VAL HG11 1 1
12 3442 1 1 16 VAL HG12 H 10.283 -5.498 2.501 1.00 . A A . 16 VAL HG12 1 1
12 3443 1 1 16 VAL HG13 H 10.539 -4.149 3.608 1.00 . A A . 16 VAL HG13 1 1
12 3444 1 1 16 VAL HG21 H 12.094 -2.424 3.102 1.00 . A A . 16 VAL HG21 1 1
12 3445 1 1 16 VAL HG22 H 10.614 -1.968 2.259 1.00 . A A . 16 VAL HG22 1 1
12 3446 1 1 16 VAL HG23 H 12.165 -1.876 1.427 1.00 . A A . 16 VAL HG23 1 1
12 3447 1 1 16 VAL N N 13.814 -3.492 1.473 1.00 . A A . 16 VAL N 1 1
12 3448 1 1 16 VAL O O 12.691 -3.470 -1.119 1.00 . A A . 16 VAL O 1 1
12 3449 1 1 17 GLY C C 11.877 -7.194 -2.697 1.00 . A A . 17 GLY C 1 1
12 3450 1 1 17 GLY CA C 12.380 -5.806 -2.414 1.00 . A A . 17 GLY CA 1 1
12 3451 1 1 17 GLY H H 12.426 -6.435 -0.369 1.00 . A A . 17 GLY H 1 1
12 3452 1 1 17 GLY HA2 H 11.688 -5.084 -2.808 1.00 . A A . 17 GLY HA2 1 1
12 3453 1 1 17 GLY HA3 H 13.349 -5.683 -2.860 1.00 . A A . 17 GLY HA3 1 1
12 3454 1 1 17 GLY N N 12.481 -5.646 -0.953 1.00 . A A . 17 GLY N 1 1
12 3455 1 1 17 GLY O O 12.595 -8.166 -2.560 1.00 . A A . 17 GLY O 1 1
12 3456 1 1 18 ARG C C 8.777 -8.592 -4.086 1.00 . A A . 18 ARG C 1 1
12 3457 1 1 18 ARG CA C 10.119 -8.655 -3.349 1.00 . A A . 18 ARG CA 1 1
12 3458 1 1 18 ARG CB C 10.005 -9.300 -1.958 1.00 . A A . 18 ARG CB 1 1
12 3459 1 1 18 ARG CD C 8.799 -7.347 -0.970 1.00 . A A . 18 ARG CD 1 1
12 3460 1 1 18 ARG CG C 8.731 -8.847 -1.240 1.00 . A A . 18 ARG CG 1 1
12 3461 1 1 18 ARG CZ C 8.134 -5.445 -2.309 1.00 . A A . 18 ARG CZ 1 1
12 3462 1 1 18 ARG H H 10.078 -6.522 -3.180 1.00 . A A . 18 ARG H 1 1
12 3463 1 1 18 ARG HA H 10.836 -9.186 -3.934 1.00 . A A . 18 ARG HA 1 1
12 3464 1 1 18 ARG HB2 H 9.986 -10.370 -2.065 1.00 . A A . 18 ARG HB2 1 1
12 3465 1 1 18 ARG HB3 H 10.866 -9.010 -1.363 1.00 . A A . 18 ARG HB3 1 1
12 3466 1 1 18 ARG HD2 H 8.326 -7.115 -0.025 1.00 . A A . 18 ARG HD2 1 1
12 3467 1 1 18 ARG HD3 H 9.822 -7.006 -0.974 1.00 . A A . 18 ARG HD3 1 1
12 3468 1 1 18 ARG HE H 7.471 -7.282 -2.660 1.00 . A A . 18 ARG HE 1 1
12 3469 1 1 18 ARG HG2 H 7.873 -9.063 -1.856 1.00 . A A . 18 ARG HG2 1 1
12 3470 1 1 18 ARG HG3 H 8.643 -9.373 -0.302 1.00 . A A . 18 ARG HG3 1 1
12 3471 1 1 18 ARG HH11 H 8.415 -5.639 -4.282 1.00 . A A . 18 ARG HH11 1 1
12 3472 1 1 18 ARG HH12 H 8.398 -4.014 -3.684 1.00 . A A . 18 ARG HH12 1 1
12 3473 1 1 18 ARG HH21 H 7.873 -4.950 -0.386 1.00 . A A . 18 ARG HH21 1 1
12 3474 1 1 18 ARG HH22 H 8.092 -3.623 -1.479 1.00 . A A . 18 ARG HH22 1 1
12 3475 1 1 18 ARG N N 10.646 -7.311 -3.080 1.00 . A A . 18 ARG N 1 1
12 3476 1 1 18 ARG NE N 8.048 -6.729 -2.093 1.00 . A A . 18 ARG NE 1 1
12 3477 1 1 18 ARG NH1 N 8.332 -4.998 -3.519 1.00 . A A . 18 ARG NH1 1 1
12 3478 1 1 18 ARG NH2 N 8.024 -4.607 -1.314 1.00 . A A . 18 ARG NH2 1 1
12 3479 1 1 18 ARG O O 8.448 -7.528 -4.587 1.00 . A A . 18 ARG O 1 1
12 3480 1 1 18 ARG OXT O 8.102 -9.606 -4.134 1.00 . A A . 18 ARG OXT 1 1
13 3481 1 1 1 ARG C C 10.195 -7.182 -10.652 1.00 . A A . 1 ARG C 1 1
13 3482 1 1 1 ARG CA C 11.543 -7.771 -11.081 1.00 . A A . 1 ARG CA 1 1
13 3483 1 1 1 ARG CB C 12.620 -7.464 -10.040 1.00 . A A . 1 ARG CB 1 1
13 3484 1 1 1 ARG CD C 14.235 -8.565 -8.481 1.00 . A A . 1 ARG CD 1 1
13 3485 1 1 1 ARG CG C 12.891 -8.712 -9.198 1.00 . A A . 1 ARG CG 1 1
13 3486 1 1 1 ARG CZ C 16.445 -9.098 -9.314 1.00 . A A . 1 ARG CZ 1 1
13 3487 1 1 1 ARG H1 H 11.402 -7.389 -13.125 1.00 . A A . 1 ARG H1 1 1
13 3488 1 1 1 ARG H2 H 12.994 -7.412 -12.531 1.00 . A A . 1 ARG H2 1 1
13 3489 1 1 1 ARG H3 H 11.986 -6.081 -12.216 1.00 . A A . 1 ARG H3 1 1
13 3490 1 1 1 ARG HA H 11.459 -8.837 -11.223 1.00 . A A . 1 ARG HA 1 1
13 3491 1 1 1 ARG HB2 H 13.529 -7.162 -10.542 1.00 . A A . 1 ARG HB2 1 1
13 3492 1 1 1 ARG HB3 H 12.283 -6.665 -9.397 1.00 . A A . 1 ARG HB3 1 1
13 3493 1 1 1 ARG HD2 H 14.556 -7.531 -8.494 1.00 . A A . 1 ARG HD2 1 1
13 3494 1 1 1 ARG HD3 H 14.162 -8.924 -7.466 1.00 . A A . 1 ARG HD3 1 1
13 3495 1 1 1 ARG HE H 14.854 -10.212 -9.721 1.00 . A A . 1 ARG HE 1 1
13 3496 1 1 1 ARG HG2 H 12.104 -8.832 -8.469 1.00 . A A . 1 ARG HG2 1 1
13 3497 1 1 1 ARG HG3 H 12.922 -9.580 -9.841 1.00 . A A . 1 ARG HG3 1 1
13 3498 1 1 1 ARG HH11 H 16.573 -9.344 -11.297 1.00 . A A . 1 ARG HH11 1 1
13 3499 1 1 1 ARG HH12 H 18.035 -8.856 -10.506 1.00 . A A . 1 ARG HH12 1 1
13 3500 1 1 1 ARG HH21 H 16.612 -8.774 -7.345 1.00 . A A . 1 ARG HH21 1 1
13 3501 1 1 1 ARG HH22 H 18.057 -8.534 -8.269 1.00 . A A . 1 ARG HH22 1 1
13 3502 1 1 1 ARG N N 12.017 -7.113 -12.333 1.00 . A A . 1 ARG N 1 1
13 3503 1 1 1 ARG NE N 15.181 -9.414 -9.255 1.00 . A A . 1 ARG NE 1 1
13 3504 1 1 1 ARG NH1 N 17.066 -9.100 -10.462 1.00 . A A . 1 ARG NH1 1 1
13 3505 1 1 1 ARG NH2 N 17.088 -8.777 -8.225 1.00 . A A . 1 ARG NH2 1 1
13 3506 1 1 1 ARG O O 9.452 -6.655 -11.457 1.00 . A A . 1 ARG O 1 1
13 3507 1 1 2 GLY C C 8.825 -5.389 -8.179 1.00 . A A . 2 GLY C 1 1
13 3508 1 1 2 GLY CA C 8.579 -6.714 -8.904 1.00 . A A . 2 GLY CA 1 1
13 3509 1 1 2 GLY H H 10.491 -7.696 -8.756 1.00 . A A . 2 GLY H 1 1
13 3510 1 1 2 GLY HA2 H 7.922 -6.549 -9.746 1.00 . A A . 2 GLY HA2 1 1
13 3511 1 1 2 GLY HA3 H 8.120 -7.414 -8.221 1.00 . A A . 2 GLY HA3 1 1
13 3512 1 1 2 GLY N N 9.875 -7.268 -9.387 1.00 . A A . 2 GLY N 1 1
13 3513 1 1 2 GLY O O 8.130 -4.415 -8.395 1.00 . A A . 2 GLY O 1 1
13 3514 1 1 3 GLY C C 11.297 -4.287 -5.688 1.00 . A A . 3 GLY C 1 1
13 3515 1 1 3 GLY CA C 10.100 -4.086 -6.580 1.00 . A A . 3 GLY CA 1 1
13 3516 1 1 3 GLY H H 10.355 -6.145 -7.161 1.00 . A A . 3 GLY H 1 1
13 3517 1 1 3 GLY HA2 H 10.317 -3.292 -7.273 1.00 . A A . 3 GLY HA2 1 1
13 3518 1 1 3 GLY HA3 H 9.257 -3.818 -5.966 1.00 . A A . 3 GLY HA3 1 1
13 3519 1 1 3 GLY N N 9.808 -5.346 -7.321 1.00 . A A . 3 GLY N 1 1
13 3520 1 1 3 GLY O O 11.343 -5.203 -4.890 1.00 . A A . 3 GLY O 1 1
13 3521 1 1 4 ARG C C 13.646 -2.209 -4.228 1.00 . A A . 4 ARG C 1 1
13 3522 1 1 4 ARG CA C 13.415 -3.547 -4.900 1.00 . A A . 4 ARG CA 1 1
13 3523 1 1 4 ARG CB C 14.606 -3.912 -5.791 1.00 . A A . 4 ARG CB 1 1
13 3524 1 1 4 ARG CD C 13.453 -4.806 -7.870 1.00 . A A . 4 ARG CD 1 1
13 3525 1 1 4 ARG CG C 14.286 -5.163 -6.625 1.00 . A A . 4 ARG CG 1 1
13 3526 1 1 4 ARG CZ C 14.639 -3.173 -9.213 1.00 . A A . 4 ARG CZ 1 1
13 3527 1 1 4 ARG H H 12.194 -2.659 -6.397 1.00 . A A . 4 ARG H 1 1
13 3528 1 1 4 ARG HA H 13.231 -4.318 -4.181 1.00 . A A . 4 ARG HA 1 1
13 3529 1 1 4 ARG HB2 H 14.831 -3.084 -6.444 1.00 . A A . 4 ARG HB2 1 1
13 3530 1 1 4 ARG HB3 H 15.463 -4.113 -5.166 1.00 . A A . 4 ARG HB3 1 1
13 3531 1 1 4 ARG HD2 H 13.701 -5.473 -8.681 1.00 . A A . 4 ARG HD2 1 1
13 3532 1 1 4 ARG HD3 H 12.402 -4.871 -7.646 1.00 . A A . 4 ARG HD3 1 1
13 3533 1 1 4 ARG HE H 13.423 -2.653 -7.730 1.00 . A A . 4 ARG HE 1 1
13 3534 1 1 4 ARG HG2 H 15.211 -5.624 -6.939 1.00 . A A . 4 ARG HG2 1 1
13 3535 1 1 4 ARG HG3 H 13.730 -5.861 -6.016 1.00 . A A . 4 ARG HG3 1 1
13 3536 1 1 4 ARG HH11 H 13.564 -1.661 -9.968 1.00 . A A . 4 ARG HH11 1 1
13 3537 1 1 4 ARG HH12 H 15.025 -2.040 -10.818 1.00 . A A . 4 ARG HH12 1 1
13 3538 1 1 4 ARG HH21 H 15.908 -4.630 -8.691 1.00 . A A . 4 ARG HH21 1 1
13 3539 1 1 4 ARG HH22 H 16.349 -3.721 -10.096 1.00 . A A . 4 ARG HH22 1 1
13 3540 1 1 4 ARG N N 12.258 -3.415 -5.781 1.00 . A A . 4 ARG N 1 1
13 3541 1 1 4 ARG NE N 13.811 -3.403 -8.232 1.00 . A A . 4 ARG NE 1 1
13 3542 1 1 4 ARG NH1 N 14.389 -2.217 -10.066 1.00 . A A . 4 ARG NH1 1 1
13 3543 1 1 4 ARG NH2 N 15.716 -3.898 -9.344 1.00 . A A . 4 ARG NH2 1 1
13 3544 1 1 4 ARG O O 14.144 -1.274 -4.826 1.00 . A A . 4 ARG O 1 1
13 3545 1 1 5 LEU C C 14.459 -1.077 -1.127 1.00 . A A . 5 LEU C 1 1
13 3546 1 1 5 LEU CA C 13.482 -0.847 -2.266 1.00 . A A . 5 LEU CA 1 1
13 3547 1 1 5 LEU CB C 12.091 -0.476 -1.740 1.00 . A A . 5 LEU CB 1 1
13 3548 1 1 5 LEU CD1 C 11.732 0.481 -4.040 1.00 . A A . 5 LEU CD1 1 1
13 3549 1 1 5 LEU CD2 C 10.693 -1.708 -3.437 1.00 . A A . 5 LEU CD2 1 1
13 3550 1 1 5 LEU CG C 11.097 -0.327 -2.906 1.00 . A A . 5 LEU CG 1 1
13 3551 1 1 5 LEU H H 12.888 -2.875 -2.545 1.00 . A A . 5 LEU H 1 1
13 3552 1 1 5 LEU HA H 13.847 -0.080 -2.930 1.00 . A A . 5 LEU HA 1 1
13 3553 1 1 5 LEU HB2 H 11.745 -1.248 -1.070 1.00 . A A . 5 LEU HB2 1 1
13 3554 1 1 5 LEU HB3 H 12.152 0.459 -1.204 1.00 . A A . 5 LEU HB3 1 1
13 3555 1 1 5 LEU HD11 H 12.203 -0.194 -4.739 1.00 . A A . 5 LEU HD11 1 1
13 3556 1 1 5 LEU HD12 H 12.474 1.151 -3.631 1.00 . A A . 5 LEU HD12 1 1
13 3557 1 1 5 LEU HD13 H 10.969 1.051 -4.546 1.00 . A A . 5 LEU HD13 1 1
13 3558 1 1 5 LEU HD21 H 10.973 -2.467 -2.723 1.00 . A A . 5 LEU HD21 1 1
13 3559 1 1 5 LEU HD22 H 11.196 -1.894 -4.375 1.00 . A A . 5 LEU HD22 1 1
13 3560 1 1 5 LEU HD23 H 9.625 -1.735 -3.593 1.00 . A A . 5 LEU HD23 1 1
13 3561 1 1 5 LEU HG H 10.218 0.188 -2.553 1.00 . A A . 5 LEU HG 1 1
13 3562 1 1 5 LEU N N 13.290 -2.114 -2.991 1.00 . A A . 5 LEU N 1 1
13 3563 1 1 5 LEU O O 14.167 -1.743 -0.156 1.00 . A A . 5 LEU O 1 1
13 3564 1 1 6 CYS C C 17.517 0.553 -0.096 1.00 . A A . 6 CYS C 1 1
13 3565 1 1 6 CYS CA C 16.653 -0.690 -0.189 1.00 . A A . 6 CYS CA 1 1
13 3566 1 1 6 CYS CB C 17.483 -1.907 -0.604 1.00 . A A . 6 CYS CB 1 1
13 3567 1 1 6 CYS H H 15.811 0.000 -2.059 1.00 . A A . 6 CYS H 1 1
13 3568 1 1 6 CYS HA H 16.179 -0.862 0.763 1.00 . A A . 6 CYS HA 1 1
13 3569 1 1 6 CYS HB2 H 17.189 -2.223 -1.594 1.00 . A A . 6 CYS HB2 1 1
13 3570 1 1 6 CYS HB3 H 18.531 -1.644 -0.609 1.00 . A A . 6 CYS HB3 1 1
13 3571 1 1 6 CYS N N 15.619 -0.522 -1.253 1.00 . A A . 6 CYS N 1 1
13 3572 1 1 6 CYS O O 18.159 0.966 -1.041 1.00 . A A . 6 CYS O 1 1
13 3573 1 1 6 CYS SG S 17.210 -3.263 0.565 1.00 . A A . 6 CYS SG 1 1
13 3574 1 1 7 TYR C C 18.270 2.699 2.737 1.00 . A A . 7 TYR C 1 1
13 3575 1 1 7 TYR CA C 18.273 2.399 1.262 1.00 . A A . 7 TYR CA 1 1
13 3576 1 1 7 TYR CB C 17.525 3.487 0.519 1.00 . A A . 7 TYR CB 1 1
13 3577 1 1 7 TYR CD1 C 15.581 2.716 -0.690 1.00 . A A . 7 TYR CD1 1 1
13 3578 1 1 7 TYR CD2 C 15.402 3.153 1.668 1.00 . A A . 7 TYR CD2 1 1
13 3579 1 1 7 TYR CE1 C 14.260 2.339 -0.743 1.00 . A A . 7 TYR CE1 1 1
13 3580 1 1 7 TYR CE2 C 14.075 2.782 1.647 1.00 . A A . 7 TYR CE2 1 1
13 3581 1 1 7 TYR CG C 16.127 3.115 0.499 1.00 . A A . 7 TYR CG 1 1
13 3582 1 1 7 TYR CZ C 13.483 2.368 0.433 1.00 . A A . 7 TYR CZ 1 1
13 3583 1 1 7 TYR H H 16.958 0.812 1.781 1.00 . A A . 7 TYR H 1 1
13 3584 1 1 7 TYR HA H 19.279 2.303 0.884 1.00 . A A . 7 TYR HA 1 1
13 3585 1 1 7 TYR HB2 H 17.615 4.421 1.026 1.00 . A A . 7 TYR HB2 1 1
13 3586 1 1 7 TYR HB3 H 17.872 3.565 -0.489 1.00 . A A . 7 TYR HB3 1 1
13 3587 1 1 7 TYR HD1 H 16.199 2.699 -1.576 1.00 . A A . 7 TYR HD1 1 1
13 3588 1 1 7 TYR HD2 H 15.878 3.469 2.597 1.00 . A A . 7 TYR HD2 1 1
13 3589 1 1 7 TYR HE1 H 13.848 2.026 -1.681 1.00 . A A . 7 TYR HE1 1 1
13 3590 1 1 7 TYR HE2 H 13.516 2.811 2.554 1.00 . A A . 7 TYR HE2 1 1
13 3591 1 1 7 TYR HH H 11.660 2.608 0.947 1.00 . A A . 7 TYR HH 1 1
13 3592 1 1 7 TYR N N 17.503 1.163 1.047 1.00 . A A . 7 TYR N 1 1
13 3593 1 1 7 TYR O O 17.448 2.213 3.493 1.00 . A A . 7 TYR O 1 1
13 3594 1 1 7 TYR OH O 12.154 1.994 0.400 1.00 . A A . 7 TYR OH 1 1
13 3595 1 1 8 CYS C C 19.834 5.240 4.778 1.00 . A A . 8 CYS C 1 1
13 3596 1 1 8 CYS CA C 19.263 3.838 4.577 1.00 . A A . 8 CYS CA 1 1
13 3597 1 1 8 CYS CB C 20.170 2.783 5.160 1.00 . A A . 8 CYS CB 1 1
13 3598 1 1 8 CYS H H 19.801 3.841 2.496 1.00 . A A . 8 CYS H 1 1
13 3599 1 1 8 CYS HA H 18.288 3.768 5.032 1.00 . A A . 8 CYS HA 1 1
13 3600 1 1 8 CYS HB2 H 19.906 1.828 4.732 1.00 . A A . 8 CYS HB2 1 1
13 3601 1 1 8 CYS HB3 H 21.188 3.023 4.916 1.00 . A A . 8 CYS HB3 1 1
13 3602 1 1 8 CYS N N 19.179 3.485 3.142 1.00 . A A . 8 CYS N 1 1
13 3603 1 1 8 CYS O O 20.957 5.545 4.427 1.00 . A A . 8 CYS O 1 1
13 3604 1 1 8 CYS SG S 19.961 2.724 6.956 1.00 . A A . 8 CYS SG 1 1
13 3605 1 1 9 ARG C C 19.070 7.823 7.067 1.00 . A A . 9 ARG C 1 1
13 3606 1 1 9 ARG CA C 19.398 7.490 5.609 1.00 . A A . 9 ARG CA 1 1
13 3607 1 1 9 ARG CB C 18.522 8.303 4.667 1.00 . A A . 9 ARG CB 1 1
13 3608 1 1 9 ARG CD C 18.916 7.096 2.510 1.00 . A A . 9 ARG CD 1 1
13 3609 1 1 9 ARG CG C 19.195 8.376 3.300 1.00 . A A . 9 ARG CG 1 1
13 3610 1 1 9 ARG CZ C 20.594 6.372 0.912 1.00 . A A . 9 ARG CZ 1 1
13 3611 1 1 9 ARG H H 18.142 5.775 5.580 1.00 . A A . 9 ARG H 1 1
13 3612 1 1 9 ARG HA H 20.441 7.662 5.398 1.00 . A A . 9 ARG HA 1 1
13 3613 1 1 9 ARG HB2 H 17.559 7.826 4.573 1.00 . A A . 9 ARG HB2 1 1
13 3614 1 1 9 ARG HB3 H 18.396 9.300 5.059 1.00 . A A . 9 ARG HB3 1 1
13 3615 1 1 9 ARG HD2 H 18.373 6.387 3.118 1.00 . A A . 9 ARG HD2 1 1
13 3616 1 1 9 ARG HD3 H 18.365 7.322 1.610 1.00 . A A . 9 ARG HD3 1 1
13 3617 1 1 9 ARG HE H 20.908 6.363 2.873 1.00 . A A . 9 ARG HE 1 1
13 3618 1 1 9 ARG HG2 H 18.808 9.224 2.761 1.00 . A A . 9 ARG HG2 1 1
13 3619 1 1 9 ARG HG3 H 20.258 8.487 3.437 1.00 . A A . 9 ARG HG3 1 1
13 3620 1 1 9 ARG HH11 H 22.520 6.840 1.191 1.00 . A A . 9 ARG HH11 1 1
13 3621 1 1 9 ARG HH12 H 22.082 6.409 -0.428 1.00 . A A . 9 ARG HH12 1 1
13 3622 1 1 9 ARG HH21 H 18.746 5.858 0.337 1.00 . A A . 9 ARG HH21 1 1
13 3623 1 1 9 ARG HH22 H 19.948 5.852 -0.911 1.00 . A A . 9 ARG HH22 1 1
13 3624 1 1 9 ARG N N 19.029 6.079 5.340 1.00 . A A . 9 ARG N 1 1
13 3625 1 1 9 ARG NE N 20.264 6.564 2.162 1.00 . A A . 9 ARG NE 1 1
13 3626 1 1 9 ARG NH1 N 21.828 6.554 0.529 1.00 . A A . 9 ARG NH1 1 1
13 3627 1 1 9 ARG NH2 N 19.692 5.998 0.045 1.00 . A A . 9 ARG NH2 1 1
13 3628 1 1 9 ARG O O 18.035 7.431 7.562 1.00 . A A . 9 ARG O 1 1
13 3629 1 1 10 PRO C C 18.345 9.552 9.308 1.00 . A A . 10 PRO C 1 1
13 3630 1 1 10 PRO CA C 19.710 8.860 9.155 1.00 . A A . 10 PRO CA 1 1
13 3631 1 1 10 PRO CB C 20.902 9.755 9.510 1.00 . A A . 10 PRO CB 1 1
13 3632 1 1 10 PRO CD C 21.207 9.092 7.249 1.00 . A A . 10 PRO CD 1 1
13 3633 1 1 10 PRO CG C 21.387 10.256 8.189 1.00 . A A . 10 PRO CG 1 1
13 3634 1 1 10 PRO HA H 19.739 7.967 9.755 1.00 . A A . 10 PRO HA 1 1
13 3635 1 1 10 PRO HB2 H 20.584 10.577 10.137 1.00 . A A . 10 PRO HB2 1 1
13 3636 1 1 10 PRO HB3 H 21.676 9.182 9.995 1.00 . A A . 10 PRO HB3 1 1
13 3637 1 1 10 PRO HD2 H 21.109 9.434 6.229 1.00 . A A . 10 PRO HD2 1 1
13 3638 1 1 10 PRO HD3 H 22.011 8.380 7.346 1.00 . A A . 10 PRO HD3 1 1
13 3639 1 1 10 PRO HG2 H 20.791 11.101 7.867 1.00 . A A . 10 PRO HG2 1 1
13 3640 1 1 10 PRO HG3 H 22.429 10.524 8.246 1.00 . A A . 10 PRO HG3 1 1
13 3641 1 1 10 PRO N N 19.955 8.516 7.732 1.00 . A A . 10 PRO N 1 1
13 3642 1 1 10 PRO O O 17.787 9.614 10.384 1.00 . A A . 10 PRO O 1 1
13 3643 1 1 11 ARG C C 15.363 9.574 8.284 1.00 . A A . 11 ARG C 1 1
13 3644 1 1 11 ARG CA C 16.440 10.662 8.273 1.00 . A A . 11 ARG CA 1 1
13 3645 1 1 11 ARG CB C 16.359 11.503 6.997 1.00 . A A . 11 ARG CB 1 1
13 3646 1 1 11 ARG CD C 17.032 13.617 8.152 1.00 . A A . 11 ARG CD 1 1
13 3647 1 1 11 ARG CG C 17.403 12.620 7.053 1.00 . A A . 11 ARG CG 1 1
13 3648 1 1 11 ARG CZ C 16.704 15.949 7.591 1.00 . A A . 11 ARG CZ 1 1
13 3649 1 1 11 ARG H H 18.241 9.940 7.361 1.00 . A A . 11 ARG H 1 1
13 3650 1 1 11 ARG HA H 16.341 11.279 9.119 1.00 . A A . 11 ARG HA 1 1
13 3651 1 1 11 ARG HB2 H 16.556 10.875 6.143 1.00 . A A . 11 ARG HB2 1 1
13 3652 1 1 11 ARG HB3 H 15.374 11.935 6.910 1.00 . A A . 11 ARG HB3 1 1
13 3653 1 1 11 ARG HD2 H 16.390 13.147 8.883 1.00 . A A . 11 ARG HD2 1 1
13 3654 1 1 11 ARG HD3 H 17.923 14.002 8.624 1.00 . A A . 11 ARG HD3 1 1
13 3655 1 1 11 ARG HE H 15.538 14.506 6.882 1.00 . A A . 11 ARG HE 1 1
13 3656 1 1 11 ARG HG2 H 18.374 12.194 7.264 1.00 . A A . 11 ARG HG2 1 1
13 3657 1 1 11 ARG HG3 H 17.434 13.131 6.102 1.00 . A A . 11 ARG HG3 1 1
13 3658 1 1 11 ARG HH11 H 15.432 16.344 9.084 1.00 . A A . 11 ARG HH11 1 1
13 3659 1 1 11 ARG HH12 H 16.458 17.657 8.607 1.00 . A A . 11 ARG HH12 1 1
13 3660 1 1 11 ARG HH21 H 18.068 15.842 6.129 1.00 . A A . 11 ARG HH21 1 1
13 3661 1 1 11 ARG HH22 H 17.949 17.373 6.932 1.00 . A A . 11 ARG HH22 1 1
13 3662 1 1 11 ARG N N 17.786 10.028 8.221 1.00 . A A . 11 ARG N 1 1
13 3663 1 1 11 ARG NE N 16.311 14.713 7.450 1.00 . A A . 11 ARG NE 1 1
13 3664 1 1 11 ARG NH1 N 16.155 16.710 8.498 1.00 . A A . 11 ARG NH1 1 1
13 3665 1 1 11 ARG NH2 N 17.647 16.425 6.824 1.00 . A A . 11 ARG NH2 1 1
13 3666 1 1 11 ARG O O 14.277 9.747 8.799 1.00 . A A . 11 ARG O 1 1
13 3667 1 1 12 PHE C C 15.496 6.168 6.994 1.00 . A A . 12 PHE C 1 1
13 3668 1 1 12 PHE CA C 14.723 7.322 7.599 1.00 . A A . 12 PHE CA 1 1
13 3669 1 1 12 PHE CB C 13.677 7.776 6.606 1.00 . A A . 12 PHE CB 1 1
13 3670 1 1 12 PHE CD1 C 14.827 9.499 5.235 1.00 . A A . 12 PHE CD1 1 1
13 3671 1 1 12 PHE CD2 C 14.776 7.225 4.419 1.00 . A A . 12 PHE CD2 1 1
13 3672 1 1 12 PHE CE1 C 15.563 9.892 4.122 1.00 . A A . 12 PHE CE1 1 1
13 3673 1 1 12 PHE CE2 C 15.512 7.608 3.299 1.00 . A A . 12 PHE CE2 1 1
13 3674 1 1 12 PHE CG C 14.432 8.179 5.379 1.00 . A A . 12 PHE CG 1 1
13 3675 1 1 12 PHE CZ C 15.909 8.947 3.145 1.00 . A A . 12 PHE CZ 1 1
13 3676 1 1 12 PHE H H 16.558 8.381 7.277 1.00 . A A . 12 PHE H 1 1
13 3677 1 1 12 PHE HA H 14.288 7.072 8.554 1.00 . A A . 12 PHE HA 1 1
13 3678 1 1 12 PHE HB2 H 13.000 6.962 6.381 1.00 . A A . 12 PHE HB2 1 1
13 3679 1 1 12 PHE HB3 H 13.131 8.620 6.996 1.00 . A A . 12 PHE HB3 1 1
13 3680 1 1 12 PHE HD1 H 14.568 10.216 5.998 1.00 . A A . 12 PHE HD1 1 1
13 3681 1 1 12 PHE HD2 H 14.486 6.186 4.554 1.00 . A A . 12 PHE HD2 1 1
13 3682 1 1 12 PHE HE1 H 15.875 10.920 4.025 1.00 . A A . 12 PHE HE1 1 1
13 3683 1 1 12 PHE HE2 H 15.780 6.874 2.560 1.00 . A A . 12 PHE HE2 1 1
13 3684 1 1 12 PHE HZ H 16.480 9.246 2.279 1.00 . A A . 12 PHE HZ 1 1
13 3685 1 1 12 PHE N N 15.675 8.465 7.692 1.00 . A A . 12 PHE N 1 1
13 3686 1 1 12 PHE O O 16.494 6.390 6.340 1.00 . A A . 12 PHE O 1 1
13 3687 1 1 13 CYS C C 15.151 2.558 6.570 1.00 . A A . 13 CYS C 1 1
13 3688 1 1 13 CYS CA C 15.873 3.902 6.488 1.00 . A A . 13 CYS CA 1 1
13 3689 1 1 13 CYS CB C 17.192 3.910 7.267 1.00 . A A . 13 CYS CB 1 1
13 3690 1 1 13 CYS H H 14.258 4.745 7.630 1.00 . A A . 13 CYS H 1 1
13 3691 1 1 13 CYS HA H 16.052 4.193 5.456 1.00 . A A . 13 CYS HA 1 1
13 3692 1 1 13 CYS HB2 H 17.845 4.654 6.835 1.00 . A A . 13 CYS HB2 1 1
13 3693 1 1 13 CYS HB3 H 16.988 4.177 8.292 1.00 . A A . 13 CYS HB3 1 1
13 3694 1 1 13 CYS N N 15.078 4.956 7.140 1.00 . A A . 13 CYS N 1 1
13 3695 1 1 13 CYS O O 14.695 2.146 7.619 1.00 . A A . 13 CYS O 1 1
13 3696 1 1 13 CYS SG S 18.004 2.288 7.205 1.00 . A A . 13 CYS SG 1 1
13 3697 1 1 14 VAL C C 14.710 -0.212 4.186 1.00 . A A . 14 VAL C 1 1
13 3698 1 1 14 VAL CA C 14.343 0.568 5.454 1.00 . A A . 14 VAL CA 1 1
13 3699 1 1 14 VAL CB C 12.856 0.928 5.491 1.00 . A A . 14 VAL CB 1 1
13 3700 1 1 14 VAL CG1 C 12.037 -0.080 4.680 1.00 . A A . 14 VAL CG1 1 1
13 3701 1 1 14 VAL CG2 C 12.373 0.922 6.942 1.00 . A A . 14 VAL CG2 1 1
13 3702 1 1 14 VAL H H 15.411 2.241 4.635 1.00 . A A . 14 VAL H 1 1
13 3703 1 1 14 VAL HA H 14.605 -0.001 6.333 1.00 . A A . 14 VAL HA 1 1
13 3704 1 1 14 VAL HB H 12.726 1.912 5.078 1.00 . A A . 14 VAL HB 1 1
13 3705 1 1 14 VAL HG11 H 12.237 0.058 3.628 1.00 . A A . 14 VAL HG11 1 1
13 3706 1 1 14 VAL HG12 H 10.985 0.075 4.870 1.00 . A A . 14 VAL HG12 1 1
13 3707 1 1 14 VAL HG13 H 12.311 -1.084 4.970 1.00 . A A . 14 VAL HG13 1 1
13 3708 1 1 14 VAL HG21 H 12.481 1.912 7.361 1.00 . A A . 14 VAL HG21 1 1
13 3709 1 1 14 VAL HG22 H 12.965 0.223 7.515 1.00 . A A . 14 VAL HG22 1 1
13 3710 1 1 14 VAL HG23 H 11.335 0.628 6.976 1.00 . A A . 14 VAL HG23 1 1
13 3711 1 1 14 VAL N N 15.041 1.881 5.464 1.00 . A A . 14 VAL N 1 1
13 3712 1 1 14 VAL O O 15.097 0.352 3.178 1.00 . A A . 14 VAL O 1 1
13 3713 1 1 15 CYS C C 13.820 -3.373 2.797 1.00 . A A . 15 CYS C 1 1
13 3714 1 1 15 CYS CA C 14.928 -2.348 3.056 1.00 . A A . 15 CYS CA 1 1
13 3715 1 1 15 CYS CB C 16.231 -3.059 3.419 1.00 . A A . 15 CYS CB 1 1
13 3716 1 1 15 CYS H H 14.278 -1.927 5.069 1.00 . A A . 15 CYS H 1 1
13 3717 1 1 15 CYS HA H 15.075 -1.728 2.186 1.00 . A A . 15 CYS HA 1 1
13 3718 1 1 15 CYS HB2 H 16.465 -2.870 4.455 1.00 . A A . 15 CYS HB2 1 1
13 3719 1 1 15 CYS HB3 H 16.114 -4.121 3.264 1.00 . A A . 15 CYS HB3 1 1
13 3720 1 1 15 CYS N N 14.591 -1.508 4.242 1.00 . A A . 15 CYS N 1 1
13 3721 1 1 15 CYS O O 13.528 -4.214 3.623 1.00 . A A . 15 CYS O 1 1
13 3722 1 1 15 CYS SG S 17.577 -2.444 2.375 1.00 . A A . 15 CYS SG 1 1
13 3723 1 1 16 VAL C C 12.052 -4.387 -0.222 1.00 . A A . 16 VAL C 1 1
13 3724 1 1 16 VAL CA C 12.129 -4.262 1.287 1.00 . A A . 16 VAL CA 1 1
13 3725 1 1 16 VAL CB C 10.835 -3.657 1.850 1.00 . A A . 16 VAL CB 1 1
13 3726 1 1 16 VAL CG1 C 9.639 -4.538 1.466 1.00 . A A . 16 VAL CG1 1 1
13 3727 1 1 16 VAL CG2 C 10.925 -3.569 3.376 1.00 . A A . 16 VAL CG2 1 1
13 3728 1 1 16 VAL H H 13.488 -2.623 1.003 1.00 . A A . 16 VAL H 1 1
13 3729 1 1 16 VAL HA H 12.310 -5.228 1.714 1.00 . A A . 16 VAL HA 1 1
13 3730 1 1 16 VAL HB H 10.695 -2.667 1.440 1.00 . A A . 16 VAL HB 1 1
13 3731 1 1 16 VAL HG11 H 8.845 -3.915 1.080 1.00 . A A . 16 VAL HG11 1 1
13 3732 1 1 16 VAL HG12 H 9.288 -5.070 2.338 1.00 . A A . 16 VAL HG12 1 1
13 3733 1 1 16 VAL HG13 H 9.939 -5.247 0.710 1.00 . A A . 16 VAL HG13 1 1
13 3734 1 1 16 VAL HG21 H 11.326 -4.493 3.767 1.00 . A A . 16 VAL HG21 1 1
13 3735 1 1 16 VAL HG22 H 9.940 -3.402 3.786 1.00 . A A . 16 VAL HG22 1 1
13 3736 1 1 16 VAL HG23 H 11.573 -2.751 3.652 1.00 . A A . 16 VAL HG23 1 1
13 3737 1 1 16 VAL N N 13.216 -3.304 1.646 1.00 . A A . 16 VAL N 1 1
13 3738 1 1 16 VAL O O 11.857 -3.419 -0.930 1.00 . A A . 16 VAL O 1 1
13 3739 1 1 17 GLY C C 11.996 -7.238 -2.449 1.00 . A A . 17 GLY C 1 1
13 3740 1 1 17 GLY CA C 12.143 -5.769 -2.176 1.00 . A A . 17 GLY CA 1 1
13 3741 1 1 17 GLY H H 12.356 -6.349 -0.131 1.00 . A A . 17 GLY H 1 1
13 3742 1 1 17 GLY HA2 H 11.296 -5.240 -2.574 1.00 . A A . 17 GLY HA2 1 1
13 3743 1 1 17 GLY HA3 H 13.052 -5.415 -2.623 1.00 . A A . 17 GLY HA3 1 1
13 3744 1 1 17 GLY N N 12.204 -5.575 -0.719 1.00 . A A . 17 GLY N 1 1
13 3745 1 1 17 GLY O O 12.920 -8.007 -2.268 1.00 . A A . 17 GLY O 1 1
13 3746 1 1 18 ARG C C 9.449 -9.360 -4.001 1.00 . A A . 18 ARG C 1 1
13 3747 1 1 18 ARG CA C 10.677 -9.089 -3.123 1.00 . A A . 18 ARG CA 1 1
13 3748 1 1 18 ARG CB C 10.539 -9.703 -1.729 1.00 . A A . 18 ARG CB 1 1
13 3749 1 1 18 ARG CD C 9.312 -7.931 -0.448 1.00 . A A . 18 ARG CD 1 1
13 3750 1 1 18 ARG CG C 9.195 -9.310 -1.101 1.00 . A A . 18 ARG CG 1 1
13 3751 1 1 18 ARG CZ C 10.636 -8.332 1.537 1.00 . A A . 18 ARG CZ 1 1
13 3752 1 1 18 ARG H H 10.102 -7.027 -3.002 1.00 . A A . 18 ARG H 1 1
13 3753 1 1 18 ARG HA H 11.565 -9.454 -3.584 1.00 . A A . 18 ARG HA 1 1
13 3754 1 1 18 ARG HB2 H 10.605 -10.779 -1.801 1.00 . A A . 18 ARG HB2 1 1
13 3755 1 1 18 ARG HB3 H 11.347 -9.329 -1.105 1.00 . A A . 18 ARG HB3 1 1
13 3756 1 1 18 ARG HD2 H 9.323 -7.157 -1.203 1.00 . A A . 18 ARG HD2 1 1
13 3757 1 1 18 ARG HD3 H 8.500 -7.772 0.243 1.00 . A A . 18 ARG HD3 1 1
13 3758 1 1 18 ARG HE H 11.433 -7.719 -0.170 1.00 . A A . 18 ARG HE 1 1
13 3759 1 1 18 ARG HG2 H 8.432 -9.282 -1.864 1.00 . A A . 18 ARG HG2 1 1
13 3760 1 1 18 ARG HG3 H 8.926 -10.037 -0.351 1.00 . A A . 18 ARG HG3 1 1
13 3761 1 1 18 ARG HH11 H 9.208 -7.051 2.106 1.00 . A A . 18 ARG HH11 1 1
13 3762 1 1 18 ARG HH12 H 9.864 -8.048 3.362 1.00 . A A . 18 ARG HH12 1 1
13 3763 1 1 18 ARG HH21 H 12.072 -9.699 1.261 1.00 . A A . 18 ARG HH21 1 1
13 3764 1 1 18 ARG HH22 H 11.486 -9.547 2.883 1.00 . A A . 18 ARG HH22 1 1
13 3765 1 1 18 ARG N N 10.844 -7.653 -2.868 1.00 . A A . 18 ARG N 1 1
13 3766 1 1 18 ARG NE N 10.606 -7.965 0.285 1.00 . A A . 18 ARG NE 1 1
13 3767 1 1 18 ARG NH1 N 9.840 -7.767 2.403 1.00 . A A . 18 ARG NH1 1 1
13 3768 1 1 18 ARG NH2 N 11.462 -9.265 1.923 1.00 . A A . 18 ARG NH2 1 1
13 3769 1 1 18 ARG O O 8.974 -10.483 -3.989 1.00 . A A . 18 ARG O 1 1
13 3770 1 1 18 ARG OXT O 9.008 -8.439 -4.668 1.00 . A A . 18 ARG OXT 1 1
14 3771 1 1 1 ARG C C 10.553 -7.046 -10.084 1.00 . A A . 1 ARG C 1 1
14 3772 1 1 1 ARG CA C 11.843 -7.799 -10.425 1.00 . A A . 1 ARG CA 1 1
14 3773 1 1 1 ARG CB C 12.483 -8.375 -9.159 1.00 . A A . 1 ARG CB 1 1
14 3774 1 1 1 ARG CD C 13.155 -10.525 -8.076 1.00 . A A . 1 ARG CD 1 1
14 3775 1 1 1 ARG CG C 12.199 -9.876 -9.080 1.00 . A A . 1 ARG CG 1 1
14 3776 1 1 1 ARG CZ C 14.828 -12.092 -8.856 1.00 . A A . 1 ARG CZ 1 1
14 3777 1 1 1 ARG H1 H 12.910 -6.010 -10.379 1.00 . A A . 1 ARG H1 1 1
14 3778 1 1 1 ARG H2 H 12.584 -6.582 -11.945 1.00 . A A . 1 ARG H2 1 1
14 3779 1 1 1 ARG H3 H 13.787 -7.322 -11.001 1.00 . A A . 1 ARG H3 1 1
14 3780 1 1 1 ARG HA H 11.641 -8.591 -11.129 1.00 . A A . 1 ARG HA 1 1
14 3781 1 1 1 ARG HB2 H 13.551 -8.210 -9.191 1.00 . A A . 1 ARG HB2 1 1
14 3782 1 1 1 ARG HB3 H 12.068 -7.885 -8.292 1.00 . A A . 1 ARG HB3 1 1
14 3783 1 1 1 ARG HD2 H 13.405 -9.825 -7.290 1.00 . A A . 1 ARG HD2 1 1
14 3784 1 1 1 ARG HD3 H 12.716 -11.419 -7.662 1.00 . A A . 1 ARG HD3 1 1
14 3785 1 1 1 ARG HE H 14.815 -10.183 -9.405 1.00 . A A . 1 ARG HE 1 1
14 3786 1 1 1 ARG HG2 H 11.178 -10.033 -8.759 1.00 . A A . 1 ARG HG2 1 1
14 3787 1 1 1 ARG HG3 H 12.343 -10.322 -10.052 1.00 . A A . 1 ARG HG3 1 1
14 3788 1 1 1 ARG HH11 H 16.194 -11.719 -7.441 1.00 . A A . 1 ARG HH11 1 1
14 3789 1 1 1 ARG HH12 H 16.157 -13.345 -8.036 1.00 . A A . 1 ARG HH12 1 1
14 3790 1 1 1 ARG HH21 H 13.570 -12.750 -10.267 1.00 . A A . 1 ARG HH21 1 1
14 3791 1 1 1 ARG HH22 H 14.670 -13.928 -9.637 1.00 . A A . 1 ARG HH22 1 1
14 3792 1 1 1 ARG N N 12.857 -6.857 -10.980 1.00 . A A . 1 ARG N 1 1
14 3793 1 1 1 ARG NE N 14.366 -10.871 -8.870 1.00 . A A . 1 ARG NE 1 1
14 3794 1 1 1 ARG NH1 N 15.803 -12.410 -8.048 1.00 . A A . 1 ARG NH1 1 1
14 3795 1 1 1 ARG NH2 N 14.316 -12.993 -9.648 1.00 . A A . 1 ARG NH2 1 1
14 3796 1 1 1 ARG O O 10.264 -6.007 -10.647 1.00 . A A . 1 ARG O 1 1
14 3797 1 1 2 GLY C C 8.813 -5.516 -8.172 1.00 . A A . 2 GLY C 1 1
14 3798 1 1 2 GLY CA C 8.503 -6.879 -8.795 1.00 . A A . 2 GLY CA 1 1
14 3799 1 1 2 GLY H H 10.026 -8.401 -8.731 1.00 . A A . 2 GLY H 1 1
14 3800 1 1 2 GLY HA2 H 7.896 -6.742 -9.678 1.00 . A A . 2 GLY HA2 1 1
14 3801 1 1 2 GLY HA3 H 7.967 -7.485 -8.080 1.00 . A A . 2 GLY HA3 1 1
14 3802 1 1 2 GLY N N 9.775 -7.563 -9.170 1.00 . A A . 2 GLY N 1 1
14 3803 1 1 2 GLY O O 8.064 -4.571 -8.325 1.00 . A A . 2 GLY O 1 1
14 3804 1 1 3 GLY C C 11.410 -4.308 -5.877 1.00 . A A . 3 GLY C 1 1
14 3805 1 1 3 GLY CA C 10.265 -4.109 -6.833 1.00 . A A . 3 GLY CA 1 1
14 3806 1 1 3 GLY H H 10.497 -6.185 -7.356 1.00 . A A . 3 GLY H 1 1
14 3807 1 1 3 GLY HA2 H 10.562 -3.400 -7.585 1.00 . A A . 3 GLY HA2 1 1
14 3808 1 1 3 GLY HA3 H 9.422 -3.726 -6.281 1.00 . A A . 3 GLY HA3 1 1
14 3809 1 1 3 GLY N N 9.908 -5.409 -7.469 1.00 . A A . 3 GLY N 1 1
14 3810 1 1 3 GLY O O 11.405 -5.211 -5.063 1.00 . A A . 3 GLY O 1 1
14 3811 1 1 4 ARG C C 13.698 -2.222 -4.340 1.00 . A A . 4 ARG C 1 1
14 3812 1 1 4 ARG CA C 13.494 -3.570 -4.997 1.00 . A A . 4 ARG CA 1 1
14 3813 1 1 4 ARG CB C 14.724 -3.954 -5.823 1.00 . A A . 4 ARG CB 1 1
14 3814 1 1 4 ARG CD C 13.660 -4.915 -7.922 1.00 . A A . 4 ARG CD 1 1
14 3815 1 1 4 ARG CG C 14.449 -5.228 -6.636 1.00 . A A . 4 ARG CG 1 1
14 3816 1 1 4 ARG CZ C 14.792 -3.285 -9.313 1.00 . A A . 4 ARG CZ 1 1
14 3817 1 1 4 ARG H H 12.354 -2.702 -6.567 1.00 . A A . 4 ARG H 1 1
14 3818 1 1 4 ARG HA H 13.271 -4.329 -4.274 1.00 . A A . 4 ARG HA 1 1
14 3819 1 1 4 ARG HB2 H 14.978 -3.143 -6.487 1.00 . A A . 4 ARG HB2 1 1
14 3820 1 1 4 ARG HB3 H 15.553 -4.135 -5.155 1.00 . A A . 4 ARG HB3 1 1
14 3821 1 1 4 ARG HD2 H 13.956 -5.594 -8.708 1.00 . A A . 4 ARG HD2 1 1
14 3822 1 1 4 ARG HD3 H 12.601 -5.001 -7.740 1.00 . A A . 4 ARG HD3 1 1
14 3823 1 1 4 ARG HE H 13.626 -2.762 -7.792 1.00 . A A . 4 ARG HE 1 1
14 3824 1 1 4 ARG HG2 H 15.390 -5.688 -6.902 1.00 . A A . 4 ARG HG2 1 1
14 3825 1 1 4 ARG HG3 H 13.878 -5.917 -6.031 1.00 . A A . 4 ARG HG3 1 1
14 3826 1 1 4 ARG HH11 H 13.411 -2.292 -10.367 1.00 . A A . 4 ARG HH11 1 1
14 3827 1 1 4 ARG HH12 H 14.961 -2.446 -11.123 1.00 . A A . 4 ARG HH12 1 1
14 3828 1 1 4 ARG HH21 H 16.360 -4.225 -8.495 1.00 . A A . 4 ARG HH21 1 1
14 3829 1 1 4 ARG HH22 H 16.631 -3.542 -10.064 1.00 . A A . 4 ARG HH22 1 1
14 3830 1 1 4 ARG N N 12.380 -3.446 -5.936 1.00 . A A . 4 ARG N 1 1
14 3831 1 1 4 ARG NE N 14.000 -3.512 -8.301 1.00 . A A . 4 ARG NE 1 1
14 3832 1 1 4 ARG NH1 N 14.354 -2.622 -10.349 1.00 . A A . 4 ARG NH1 1 1
14 3833 1 1 4 ARG NH2 N 16.024 -3.717 -9.288 1.00 . A A . 4 ARG NH2 1 1
14 3834 1 1 4 ARG O O 14.220 -1.297 -4.932 1.00 . A A . 4 ARG O 1 1
14 3835 1 1 5 LEU C C 14.399 -1.038 -1.243 1.00 . A A . 5 LEU C 1 1
14 3836 1 1 5 LEU CA C 13.451 -0.826 -2.409 1.00 . A A . 5 LEU CA 1 1
14 3837 1 1 5 LEU CB C 12.043 -0.458 -1.928 1.00 . A A . 5 LEU CB 1 1
14 3838 1 1 5 LEU CD1 C 11.742 0.449 -4.256 1.00 . A A . 5 LEU CD1 1 1
14 3839 1 1 5 LEU CD2 C 10.705 -1.736 -3.638 1.00 . A A . 5 LEU CD2 1 1
14 3840 1 1 5 LEU CG C 11.081 -0.341 -3.124 1.00 . A A . 5 LEU CG 1 1
14 3841 1 1 5 LEU H H 12.869 -2.859 -2.680 1.00 . A A . 5 LEU H 1 1
14 3842 1 1 5 LEU HA H 13.830 -0.066 -3.073 1.00 . A A . 5 LEU HA 1 1
14 3843 1 1 5 LEU HB2 H 11.685 -1.221 -1.254 1.00 . A A . 5 LEU HB2 1 1
14 3844 1 1 5 LEU HB3 H 12.080 0.488 -1.408 1.00 . A A . 5 LEU HB3 1 1
14 3845 1 1 5 LEU HD11 H 12.240 -0.235 -4.927 1.00 . A A . 5 LEU HD11 1 1
14 3846 1 1 5 LEU HD12 H 12.463 1.137 -3.842 1.00 . A A . 5 LEU HD12 1 1
14 3847 1 1 5 LEU HD13 H 10.988 0.999 -4.798 1.00 . A A . 5 LEU HD13 1 1
14 3848 1 1 5 LEU HD21 H 9.646 -1.772 -3.840 1.00 . A A . 5 LEU HD21 1 1
14 3849 1 1 5 LEU HD22 H 10.956 -2.476 -2.894 1.00 . A A . 5 LEU HD22 1 1
14 3850 1 1 5 LEU HD23 H 11.250 -1.943 -4.549 1.00 . A A . 5 LEU HD23 1 1
14 3851 1 1 5 LEU HG H 10.187 0.174 -2.808 1.00 . A A . 5 LEU HG 1 1
14 3852 1 1 5 LEU N N 13.291 -2.105 -3.122 1.00 . A A . 5 LEU N 1 1
14 3853 1 1 5 LEU O O 14.090 -1.711 -0.283 1.00 . A A . 5 LEU O 1 1
14 3854 1 1 6 CYS C C 17.444 0.604 -0.159 1.00 . A A . 6 CYS C 1 1
14 3855 1 1 6 CYS CA C 16.556 -0.623 -0.241 1.00 . A A . 6 CYS CA 1 1
14 3856 1 1 6 CYS CB C 17.368 -1.867 -0.601 1.00 . A A . 6 CYS CB 1 1
14 3857 1 1 6 CYS H H 15.758 0.060 -2.131 1.00 . A A . 6 CYS H 1 1
14 3858 1 1 6 CYS HA H 16.059 -0.763 0.704 1.00 . A A . 6 CYS HA 1 1
14 3859 1 1 6 CYS HB2 H 16.716 -2.608 -1.040 1.00 . A A . 6 CYS HB2 1 1
14 3860 1 1 6 CYS HB3 H 18.139 -1.602 -1.308 1.00 . A A . 6 CYS HB3 1 1
14 3861 1 1 6 CYS N N 15.552 -0.467 -1.333 1.00 . A A . 6 CYS N 1 1
14 3862 1 1 6 CYS O O 18.102 0.989 -1.105 1.00 . A A . 6 CYS O 1 1
14 3863 1 1 6 CYS SG S 18.127 -2.543 0.898 1.00 . A A . 6 CYS SG 1 1
14 3864 1 1 7 TYR C C 18.228 2.764 2.651 1.00 . A A . 7 TYR C 1 1
14 3865 1 1 7 TYR CA C 18.226 2.452 1.178 1.00 . A A . 7 TYR CA 1 1
14 3866 1 1 7 TYR CB C 17.498 3.546 0.426 1.00 . A A . 7 TYR CB 1 1
14 3867 1 1 7 TYR CD1 C 15.544 2.795 -0.775 1.00 . A A . 7 TYR CD1 1 1
14 3868 1 1 7 TYR CD2 C 15.371 3.262 1.578 1.00 . A A . 7 TYR CD2 1 1
14 3869 1 1 7 TYR CE1 C 14.218 2.439 -0.825 1.00 . A A . 7 TYR CE1 1 1
14 3870 1 1 7 TYR CE2 C 14.039 2.911 1.559 1.00 . A A . 7 TYR CE2 1 1
14 3871 1 1 7 TYR CG C 16.096 3.198 0.408 1.00 . A A . 7 TYR CG 1 1
14 3872 1 1 7 TYR CZ C 13.440 2.493 0.350 1.00 . A A . 7 TYR CZ 1 1
14 3873 1 1 7 TYR H H 16.876 0.898 1.709 1.00 . A A . 7 TYR H 1 1
14 3874 1 1 7 TYR HA H 19.230 2.334 0.803 1.00 . A A . 7 TYR HA 1 1
14 3875 1 1 7 TYR HB2 H 17.605 4.485 0.921 1.00 . A A . 7 TYR HB2 1 1
14 3876 1 1 7 TYR HB3 H 17.847 3.608 -0.584 1.00 . A A . 7 TYR HB3 1 1
14 3877 1 1 7 TYR HD1 H 16.163 2.757 -1.660 1.00 . A A . 7 TYR HD1 1 1
14 3878 1 1 7 TYR HD2 H 15.854 3.580 2.504 1.00 . A A . 7 TYR HD2 1 1
14 3879 1 1 7 TYR HE1 H 13.801 2.122 -1.760 1.00 . A A . 7 TYR HE1 1 1
14 3880 1 1 7 TYR HE2 H 13.479 2.961 2.467 1.00 . A A . 7 TYR HE2 1 1
14 3881 1 1 7 TYR HH H 11.586 2.929 0.488 1.00 . A A . 7 TYR HH 1 1
14 3882 1 1 7 TYR N N 17.433 1.229 0.975 1.00 . A A . 7 TYR N 1 1
14 3883 1 1 7 TYR O O 17.402 2.292 3.413 1.00 . A A . 7 TYR O 1 1
14 3884 1 1 7 TYR OH O 12.106 2.140 0.320 1.00 . A A . 7 TYR OH 1 1
14 3885 1 1 8 CYS C C 19.740 5.333 4.659 1.00 . A A . 8 CYS C 1 1
14 3886 1 1 8 CYS CA C 19.249 3.897 4.477 1.00 . A A . 8 CYS CA 1 1
14 3887 1 1 8 CYS CB C 20.240 2.898 5.023 1.00 . A A . 8 CYS CB 1 1
14 3888 1 1 8 CYS H H 19.775 3.878 2.395 1.00 . A A . 8 CYS H 1 1
14 3889 1 1 8 CYS HA H 18.294 3.766 4.961 1.00 . A A . 8 CYS HA 1 1
14 3890 1 1 8 CYS HB2 H 20.027 1.934 4.585 1.00 . A A . 8 CYS HB2 1 1
14 3891 1 1 8 CYS HB3 H 21.232 3.210 4.755 1.00 . A A . 8 CYS HB3 1 1
14 3892 1 1 8 CYS N N 19.149 3.538 3.046 1.00 . A A . 8 CYS N 1 1
14 3893 1 1 8 CYS O O 20.821 5.711 4.252 1.00 . A A . 8 CYS O 1 1
14 3894 1 1 8 CYS SG S 20.086 2.797 6.822 1.00 . A A . 8 CYS SG 1 1
14 3895 1 1 9 ARG C C 19.043 7.847 7.013 1.00 . A A . 9 ARG C 1 1
14 3896 1 1 9 ARG CA C 19.211 7.551 5.520 1.00 . A A . 9 ARG CA 1 1
14 3897 1 1 9 ARG CB C 18.171 8.308 4.707 1.00 . A A . 9 ARG CB 1 1
14 3898 1 1 9 ARG CD C 18.382 7.111 2.516 1.00 . A A . 9 ARG CD 1 1
14 3899 1 1 9 ARG CG C 18.645 8.423 3.262 1.00 . A A . 9 ARG CG 1 1
14 3900 1 1 9 ARG CZ C 19.902 6.655 0.684 1.00 . A A . 9 ARG CZ 1 1
14 3901 1 1 9 ARG H H 18.059 5.760 5.551 1.00 . A A . 9 ARG H 1 1
14 3902 1 1 9 ARG HA H 20.205 7.800 5.186 1.00 . A A . 9 ARG HA 1 1
14 3903 1 1 9 ARG HB2 H 17.235 7.774 4.741 1.00 . A A . 9 ARG HB2 1 1
14 3904 1 1 9 ARG HB3 H 18.038 9.296 5.121 1.00 . A A . 9 ARG HB3 1 1
14 3905 1 1 9 ARG HD2 H 18.003 6.360 3.195 1.00 . A A . 9 ARG HD2 1 1
14 3906 1 1 9 ARG HD3 H 17.687 7.271 1.706 1.00 . A A . 9 ARG HD3 1 1
14 3907 1 1 9 ARG HE H 20.443 6.489 2.589 1.00 . A A . 9 ARG HE 1 1
14 3908 1 1 9 ARG HG2 H 18.114 9.224 2.775 1.00 . A A . 9 ARG HG2 1 1
14 3909 1 1 9 ARG HG3 H 19.703 8.631 3.252 1.00 . A A . 9 ARG HG3 1 1
14 3910 1 1 9 ARG HH11 H 20.057 8.641 0.473 1.00 . A A . 9 ARG HH11 1 1
14 3911 1 1 9 ARG HH12 H 20.220 7.717 -0.983 1.00 . A A . 9 ARG HH12 1 1
14 3912 1 1 9 ARG HH21 H 19.791 4.659 0.592 1.00 . A A . 9 ARG HH21 1 1
14 3913 1 1 9 ARG HH22 H 20.071 5.464 -0.915 1.00 . A A . 9 ARG HH22 1 1
14 3914 1 1 9 ARG N N 18.914 6.118 5.267 1.00 . A A . 9 ARG N 1 1
14 3915 1 1 9 ARG NE N 19.710 6.708 1.976 1.00 . A A . 9 ARG NE 1 1
14 3916 1 1 9 ARG NH1 N 20.073 7.757 0.005 1.00 . A A . 9 ARG NH1 1 1
14 3917 1 1 9 ARG NH2 N 19.922 5.503 0.073 1.00 . A A . 9 ARG NH2 1 1
14 3918 1 1 9 ARG O O 18.095 7.398 7.621 1.00 . A A . 9 ARG O 1 1
14 3919 1 1 10 PRO C C 18.520 9.551 9.349 1.00 . A A . 10 PRO C 1 1
14 3920 1 1 10 PRO CA C 19.876 8.899 9.026 1.00 . A A . 10 PRO CA 1 1
14 3921 1 1 10 PRO CB C 21.072 9.827 9.257 1.00 . A A . 10 PRO CB 1 1
14 3922 1 1 10 PRO CD C 21.123 9.220 6.957 1.00 . A A . 10 PRO CD 1 1
14 3923 1 1 10 PRO CG C 21.383 10.366 7.900 1.00 . A A . 10 PRO CG 1 1
14 3924 1 1 10 PRO HA H 20.000 7.999 9.605 1.00 . A A . 10 PRO HA 1 1
14 3925 1 1 10 PRO HB2 H 20.803 10.627 9.933 1.00 . A A . 10 PRO HB2 1 1
14 3926 1 1 10 PRO HB3 H 21.915 9.273 9.637 1.00 . A A . 10 PRO HB3 1 1
14 3927 1 1 10 PRO HD2 H 20.881 9.583 5.970 1.00 . A A . 10 PRO HD2 1 1
14 3928 1 1 10 PRO HD3 H 21.958 8.539 6.929 1.00 . A A . 10 PRO HD3 1 1
14 3929 1 1 10 PRO HG2 H 20.733 11.201 7.672 1.00 . A A . 10 PRO HG2 1 1
14 3930 1 1 10 PRO HG3 H 22.417 10.664 7.840 1.00 . A A . 10 PRO HG3 1 1
14 3931 1 1 10 PRO N N 19.963 8.580 7.579 1.00 . A A . 10 PRO N 1 1
14 3932 1 1 10 PRO O O 18.121 9.638 10.494 1.00 . A A . 10 PRO O 1 1
14 3933 1 1 11 ARG C C 15.397 9.444 8.610 1.00 . A A . 11 ARG C 1 1
14 3934 1 1 11 ARG CA C 16.444 10.559 8.566 1.00 . A A . 11 ARG CA 1 1
14 3935 1 1 11 ARG CB C 16.222 11.483 7.368 1.00 . A A . 11 ARG CB 1 1
14 3936 1 1 11 ARG CD C 17.164 13.406 8.678 1.00 . A A . 11 ARG CD 1 1
14 3937 1 1 11 ARG CG C 17.273 12.598 7.380 1.00 . A A . 11 ARG CG 1 1
14 3938 1 1 11 ARG CZ C 17.442 15.578 7.643 1.00 . A A . 11 ARG CZ 1 1
14 3939 1 1 11 ARG H H 18.121 9.858 7.426 1.00 . A A . 11 ARG H 1 1
14 3940 1 1 11 ARG HA H 16.418 11.115 9.457 1.00 . A A . 11 ARG HA 1 1
14 3941 1 1 11 ARG HB2 H 16.316 10.916 6.455 1.00 . A A . 11 ARG HB2 1 1
14 3942 1 1 11 ARG HB3 H 15.237 11.919 7.423 1.00 . A A . 11 ARG HB3 1 1
14 3943 1 1 11 ARG HD2 H 16.469 12.934 9.358 1.00 . A A . 11 ARG HD2 1 1
14 3944 1 1 11 ARG HD3 H 18.133 13.508 9.142 1.00 . A A . 11 ARG HD3 1 1
14 3945 1 1 11 ARG HE H 15.726 14.986 8.451 1.00 . A A . 11 ARG HE 1 1
14 3946 1 1 11 ARG HG2 H 18.259 12.161 7.311 1.00 . A A . 11 ARG HG2 1 1
14 3947 1 1 11 ARG HG3 H 17.112 13.253 6.537 1.00 . A A . 11 ARG HG3 1 1
14 3948 1 1 11 ARG HH11 H 19.009 15.233 8.842 1.00 . A A . 11 ARG HH11 1 1
14 3949 1 1 11 ARG HH12 H 19.273 16.387 7.579 1.00 . A A . 11 ARG HH12 1 1
14 3950 1 1 11 ARG HH21 H 16.060 16.123 6.301 1.00 . A A . 11 ARG HH21 1 1
14 3951 1 1 11 ARG HH22 H 17.605 16.892 6.141 1.00 . A A . 11 ARG HH22 1 1
14 3952 1 1 11 ARG N N 17.792 9.965 8.340 1.00 . A A . 11 ARG N 1 1
14 3953 1 1 11 ARG NE N 16.655 14.739 8.262 1.00 . A A . 11 ARG NE 1 1
14 3954 1 1 11 ARG NH1 N 18.670 15.745 8.054 1.00 . A A . 11 ARG NH1 1 1
14 3955 1 1 11 ARG NH2 N 17.002 16.250 6.615 1.00 . A A . 11 ARG NH2 1 1
14 3956 1 1 11 ARG O O 14.347 9.569 9.208 1.00 . A A . 11 ARG O 1 1
14 3957 1 1 12 PHE C C 15.531 6.095 7.185 1.00 . A A . 12 PHE C 1 1
14 3958 1 1 12 PHE CA C 14.769 7.198 7.890 1.00 . A A . 12 PHE CA 1 1
14 3959 1 1 12 PHE CB C 13.638 7.654 6.998 1.00 . A A . 12 PHE CB 1 1
14 3960 1 1 12 PHE CD1 C 14.640 9.458 5.617 1.00 . A A . 12 PHE CD1 1 1
14 3961 1 1 12 PHE CD2 C 14.566 7.220 4.710 1.00 . A A . 12 PHE CD2 1 1
14 3962 1 1 12 PHE CE1 C 15.275 9.915 4.467 1.00 . A A . 12 PHE CE1 1 1
14 3963 1 1 12 PHE CE2 C 15.202 7.667 3.552 1.00 . A A . 12 PHE CE2 1 1
14 3964 1 1 12 PHE CG C 14.283 8.125 5.734 1.00 . A A . 12 PHE CG 1 1
14 3965 1 1 12 PHE CZ C 15.557 9.019 3.425 1.00 . A A . 12 PHE CZ 1 1
14 3966 1 1 12 PHE H H 16.548 8.319 7.481 1.00 . A A . 12 PHE H 1 1
14 3967 1 1 12 PHE HA H 14.417 6.897 8.863 1.00 . A A . 12 PHE HA 1 1
14 3968 1 1 12 PHE HB2 H 12.969 6.829 6.794 1.00 . A A . 12 PHE HB2 1 1
14 3969 1 1 12 PHE HB3 H 13.101 8.467 7.461 1.00 . A A . 12 PHE HB3 1 1
14 3970 1 1 12 PHE HD1 H 14.430 10.136 6.429 1.00 . A A . 12 PHE HD1 1 1
14 3971 1 1 12 PHE HD2 H 14.310 6.170 4.824 1.00 . A A . 12 PHE HD2 1 1
14 3972 1 1 12 PHE HE1 H 15.558 10.953 4.390 1.00 . A A . 12 PHE HE1 1 1
14 3973 1 1 12 PHE HE2 H 15.423 6.971 2.764 1.00 . A A . 12 PHE HE2 1 1
14 3974 1 1 12 PHE HZ H 16.050 9.368 2.530 1.00 . A A . 12 PHE HZ 1 1
14 3975 1 1 12 PHE N N 15.693 8.366 7.958 1.00 . A A . 12 PHE N 1 1
14 3976 1 1 12 PHE O O 16.474 6.377 6.473 1.00 . A A . 12 PHE O 1 1
14 3977 1 1 13 CYS C C 15.262 2.501 6.631 1.00 . A A . 13 CYS C 1 1
14 3978 1 1 13 CYS CA C 15.949 3.865 6.569 1.00 . A A . 13 CYS CA 1 1
14 3979 1 1 13 CYS CB C 17.303 3.880 7.281 1.00 . A A . 13 CYS CB 1 1
14 3980 1 1 13 CYS H H 14.392 4.608 7.851 1.00 . A A . 13 CYS H 1 1
14 3981 1 1 13 CYS HA H 16.066 4.206 5.543 1.00 . A A . 13 CYS HA 1 1
14 3982 1 1 13 CYS HB2 H 17.914 4.657 6.848 1.00 . A A . 13 CYS HB2 1 1
14 3983 1 1 13 CYS HB3 H 17.142 4.103 8.325 1.00 . A A . 13 CYS HB3 1 1
14 3984 1 1 13 CYS N N 15.166 4.867 7.311 1.00 . A A . 13 CYS N 1 1
14 3985 1 1 13 CYS O O 14.866 2.042 7.684 1.00 . A A . 13 CYS O 1 1
14 3986 1 1 13 CYS SG S 18.154 2.287 7.119 1.00 . A A . 13 CYS SG 1 1
14 3987 1 1 14 VAL C C 14.724 -0.182 4.160 1.00 . A A . 14 VAL C 1 1
14 3988 1 1 14 VAL CA C 14.431 0.542 5.480 1.00 . A A . 14 VAL CA 1 1
14 3989 1 1 14 VAL CB C 12.943 0.876 5.622 1.00 . A A . 14 VAL CB 1 1
14 3990 1 1 14 VAL CG1 C 12.090 -0.118 4.827 1.00 . A A . 14 VAL CG1 1 1
14 3991 1 1 14 VAL CG2 C 12.550 0.811 7.100 1.00 . A A . 14 VAL CG2 1 1
14 3992 1 1 14 VAL H H 15.425 2.266 4.673 1.00 . A A . 14 VAL H 1 1
14 3993 1 1 14 VAL HA H 14.753 -0.059 6.317 1.00 . A A . 14 VAL HA 1 1
14 3994 1 1 14 VAL HB H 12.773 1.873 5.253 1.00 . A A . 14 VAL HB 1 1
14 3995 1 1 14 VAL HG11 H 12.208 0.073 3.770 1.00 . A A . 14 VAL HG11 1 1
14 3996 1 1 14 VAL HG12 H 11.052 0.000 5.100 1.00 . A A . 14 VAL HG12 1 1
14 3997 1 1 14 VAL HG13 H 12.409 -1.125 5.050 1.00 . A A . 14 VAL HG13 1 1
14 3998 1 1 14 VAL HG21 H 13.219 0.142 7.621 1.00 . A A . 14 VAL HG21 1 1
14 3999 1 1 14 VAL HG22 H 11.537 0.451 7.188 1.00 . A A . 14 VAL HG22 1 1
14 4000 1 1 14 VAL HG23 H 12.621 1.798 7.533 1.00 . A A . 14 VAL HG23 1 1
14 4001 1 1 14 VAL N N 15.108 1.865 5.505 1.00 . A A . 14 VAL N 1 1
14 4002 1 1 14 VAL O O 15.051 0.428 3.155 1.00 . A A . 14 VAL O 1 1
14 4003 1 1 15 CYS C C 13.740 -3.264 2.673 1.00 . A A . 15 CYS C 1 1
14 4004 1 1 15 CYS CA C 14.871 -2.265 2.923 1.00 . A A . 15 CYS CA 1 1
14 4005 1 1 15 CYS CB C 16.182 -3.001 3.173 1.00 . A A . 15 CYS CB 1 1
14 4006 1 1 15 CYS H H 14.343 -1.937 4.988 1.00 . A A . 15 CYS H 1 1
14 4007 1 1 15 CYS HA H 14.978 -1.603 2.079 1.00 . A A . 15 CYS HA 1 1
14 4008 1 1 15 CYS HB2 H 16.930 -2.297 3.501 1.00 . A A . 15 CYS HB2 1 1
14 4009 1 1 15 CYS HB3 H 16.031 -3.752 3.934 1.00 . A A . 15 CYS HB3 1 1
14 4010 1 1 15 CYS N N 14.609 -1.480 4.165 1.00 . A A . 15 CYS N 1 1
14 4011 1 1 15 CYS O O 13.358 -4.025 3.540 1.00 . A A . 15 CYS O 1 1
14 4012 1 1 15 CYS SG S 16.728 -3.797 1.641 1.00 . A A . 15 CYS SG 1 1
14 4013 1 1 16 VAL C C 12.090 -4.355 -0.397 1.00 . A A . 16 VAL C 1 1
14 4014 1 1 16 VAL CA C 12.115 -4.189 1.110 1.00 . A A . 16 VAL CA 1 1
14 4015 1 1 16 VAL CB C 10.825 -3.521 1.605 1.00 . A A . 16 VAL CB 1 1
14 4016 1 1 16 VAL CG1 C 9.612 -4.303 1.095 1.00 . A A . 16 VAL CG1 1 1
14 4017 1 1 16 VAL CG2 C 10.804 -3.503 3.134 1.00 . A A . 16 VAL CG2 1 1
14 4018 1 1 16 VAL H H 13.566 -2.640 0.815 1.00 . A A . 16 VAL H 1 1
14 4019 1 1 16 VAL HA H 12.246 -5.149 1.572 1.00 . A A . 16 VAL HA 1 1
14 4020 1 1 16 VAL HB H 10.781 -2.509 1.231 1.00 . A A . 16 VAL HB 1 1
14 4021 1 1 16 VAL HG11 H 9.887 -5.335 0.940 1.00 . A A . 16 VAL HG11 1 1
14 4022 1 1 16 VAL HG12 H 9.275 -3.876 0.162 1.00 . A A . 16 VAL HG12 1 1
14 4023 1 1 16 VAL HG13 H 8.816 -4.249 1.824 1.00 . A A . 16 VAL HG13 1 1
14 4024 1 1 16 VAL HG21 H 11.449 -2.715 3.493 1.00 . A A . 16 VAL HG21 1 1
14 4025 1 1 16 VAL HG22 H 11.154 -4.453 3.510 1.00 . A A . 16 VAL HG22 1 1
14 4026 1 1 16 VAL HG23 H 9.796 -3.328 3.479 1.00 . A A . 16 VAL HG23 1 1
14 4027 1 1 16 VAL N N 13.219 -3.260 1.481 1.00 . A A . 16 VAL N 1 1
14 4028 1 1 16 VAL O O 12.033 -3.397 -1.141 1.00 . A A . 16 VAL O 1 1
14 4029 1 1 17 GLY C C 11.807 -7.261 -2.534 1.00 . A A . 17 GLY C 1 1
14 4030 1 1 17 GLY CA C 12.110 -5.807 -2.302 1.00 . A A . 17 GLY CA 1 1
14 4031 1 1 17 GLY H H 12.170 -6.332 -0.233 1.00 . A A . 17 GLY H 1 1
14 4032 1 1 17 GLY HA2 H 11.343 -5.203 -2.755 1.00 . A A . 17 GLY HA2 1 1
14 4033 1 1 17 GLY HA3 H 13.071 -5.573 -2.721 1.00 . A A . 17 GLY HA3 1 1
14 4034 1 1 17 GLY N N 12.131 -5.569 -0.852 1.00 . A A . 17 GLY N 1 1
14 4035 1 1 17 GLY O O 12.635 -8.120 -2.297 1.00 . A A . 17 GLY O 1 1
14 4036 1 1 18 ARG C C 9.089 -9.141 -4.107 1.00 . A A . 18 ARG C 1 1
14 4037 1 1 18 ARG CA C 10.310 -8.977 -3.195 1.00 . A A . 18 ARG CA 1 1
14 4038 1 1 18 ARG CB C 10.061 -9.526 -1.790 1.00 . A A . 18 ARG CB 1 1
14 4039 1 1 18 ARG CD C 8.956 -7.591 -0.638 1.00 . A A . 18 ARG CD 1 1
14 4040 1 1 18 ARG CG C 8.738 -8.985 -1.228 1.00 . A A . 18 ARG CG 1 1
14 4041 1 1 18 ARG CZ C 10.145 -7.957 1.438 1.00 . A A . 18 ARG CZ 1 1
14 4042 1 1 18 ARG H H 9.967 -6.862 -3.158 1.00 . A A . 18 ARG H 1 1
14 4043 1 1 18 ARG HA H 11.166 -9.453 -3.612 1.00 . A A . 18 ARG HA 1 1
14 4044 1 1 18 ARG HB2 H 10.025 -10.605 -1.825 1.00 . A A . 18 ARG HB2 1 1
14 4045 1 1 18 ARG HB3 H 10.877 -9.210 -1.144 1.00 . A A . 18 ARG HB3 1 1
14 4046 1 1 18 ARG HD2 H 9.074 -6.862 -1.428 1.00 . A A . 18 ARG HD2 1 1
14 4047 1 1 18 ARG HD3 H 8.132 -7.321 0.004 1.00 . A A . 18 ARG HD3 1 1
14 4048 1 1 18 ARG HE H 11.075 -7.598 -0.275 1.00 . A A . 18 ARG HE 1 1
14 4049 1 1 18 ARG HG2 H 8.005 -8.929 -2.016 1.00 . A A . 18 ARG HG2 1 1
14 4050 1 1 18 ARG HG3 H 8.382 -9.646 -0.453 1.00 . A A . 18 ARG HG3 1 1
14 4051 1 1 18 ARG HH11 H 8.673 -6.644 1.783 1.00 . A A . 18 ARG HH11 1 1
14 4052 1 1 18 ARG HH12 H 9.238 -7.517 3.168 1.00 . A A . 18 ARG HH12 1 1
14 4053 1 1 18 ARG HH21 H 11.599 -9.333 1.392 1.00 . A A . 18 ARG HH21 1 1
14 4054 1 1 18 ARG HH22 H 10.895 -9.040 2.947 1.00 . A A . 18 ARG HH22 1 1
14 4055 1 1 18 ARG N N 10.630 -7.560 -2.978 1.00 . A A . 18 ARG N 1 1
14 4056 1 1 18 ARG NE N 10.207 -7.706 0.158 1.00 . A A . 18 ARG NE 1 1
14 4057 1 1 18 ARG NH1 N 9.285 -7.323 2.187 1.00 . A A . 18 ARG NH1 1 1
14 4058 1 1 18 ARG NH2 N 10.942 -8.845 1.966 1.00 . A A . 18 ARG NH2 1 1
14 4059 1 1 18 ARG O O 8.360 -10.101 -3.922 1.00 . A A . 18 ARG O 1 1
14 4060 1 1 18 ARG OXT O 8.904 -8.301 -4.973 1.00 . A A . 18 ARG OXT 1 1
15 4061 1 1 1 ARG C C 10.215 -8.099 -9.808 1.00 . A A . 1 ARG C 1 1
15 4062 1 1 1 ARG CA C 11.403 -9.034 -9.563 1.00 . A A . 1 ARG CA 1 1
15 4063 1 1 1 ARG CB C 12.315 -8.472 -8.471 1.00 . A A . 1 ARG CB 1 1
15 4064 1 1 1 ARG CD C 13.258 -9.013 -6.221 1.00 . A A . 1 ARG CD 1 1
15 4065 1 1 1 ARG CG C 12.068 -9.221 -7.160 1.00 . A A . 1 ARG CG 1 1
15 4066 1 1 1 ARG CZ C 15.388 -10.159 -6.318 1.00 . A A . 1 ARG CZ 1 1
15 4067 1 1 1 ARG H1 H 13.133 -9.625 -10.561 1.00 . A A . 1 ARG H1 1 1
15 4068 1 1 1 ARG H2 H 12.494 -8.145 -11.097 1.00 . A A . 1 ARG H2 1 1
15 4069 1 1 1 ARG H3 H 11.746 -9.604 -11.537 1.00 . A A . 1 ARG H3 1 1
15 4070 1 1 1 ARG HA H 11.057 -10.017 -9.285 1.00 . A A . 1 ARG HA 1 1
15 4071 1 1 1 ARG HB2 H 13.347 -8.595 -8.769 1.00 . A A . 1 ARG HB2 1 1
15 4072 1 1 1 ARG HB3 H 12.103 -7.423 -8.330 1.00 . A A . 1 ARG HB3 1 1
15 4073 1 1 1 ARG HD2 H 13.818 -8.137 -6.515 1.00 . A A . 1 ARG HD2 1 1
15 4074 1 1 1 ARG HD3 H 12.920 -8.921 -5.200 1.00 . A A . 1 ARG HD3 1 1
15 4075 1 1 1 ARG HE H 13.655 -11.108 -6.518 1.00 . A A . 1 ARG HE 1 1
15 4076 1 1 1 ARG HG2 H 11.170 -8.843 -6.694 1.00 . A A . 1 ARG HG2 1 1
15 4077 1 1 1 ARG HG3 H 11.952 -10.275 -7.363 1.00 . A A . 1 ARG HG3 1 1
15 4078 1 1 1 ARG HH11 H 15.682 -11.268 -7.958 1.00 . A A . 1 ARG HH11 1 1
15 4079 1 1 1 ARG HH12 H 17.116 -10.690 -7.178 1.00 . A A . 1 ARG HH12 1 1
15 4080 1 1 1 ARG HH21 H 15.398 -9.033 -4.663 1.00 . A A . 1 ARG HH21 1 1
15 4081 1 1 1 ARG HH22 H 16.955 -9.424 -5.312 1.00 . A A . 1 ARG HH22 1 1
15 4082 1 1 1 ARG N N 12.259 -9.108 -10.782 1.00 . A A . 1 ARG N 1 1
15 4083 1 1 1 ARG NE N 14.087 -10.240 -6.374 1.00 . A A . 1 ARG NE 1 1
15 4084 1 1 1 ARG NH1 N 16.119 -10.752 -7.221 1.00 . A A . 1 ARG NH1 1 1
15 4085 1 1 1 ARG NH2 N 15.959 -9.486 -5.356 1.00 . A A . 1 ARG NH2 1 1
15 4086 1 1 1 ARG O O 9.812 -7.875 -10.933 1.00 . A A . 1 ARG O 1 1
15 4087 1 1 2 GLY C C 8.752 -5.313 -8.196 1.00 . A A . 2 GLY C 1 1
15 4088 1 1 2 GLY CA C 8.491 -6.630 -8.934 1.00 . A A . 2 GLY CA 1 1
15 4089 1 1 2 GLY H H 9.994 -7.746 -7.865 1.00 . A A . 2 GLY H 1 1
15 4090 1 1 2 GLY HA2 H 8.346 -6.431 -9.987 1.00 . A A . 2 GLY HA2 1 1
15 4091 1 1 2 GLY HA3 H 7.604 -7.094 -8.532 1.00 . A A . 2 GLY HA3 1 1
15 4092 1 1 2 GLY N N 9.653 -7.551 -8.763 1.00 . A A . 2 GLY N 1 1
15 4093 1 1 2 GLY O O 7.895 -4.453 -8.130 1.00 . A A . 2 GLY O 1 1
15 4094 1 1 3 GLY C C 11.417 -4.086 -6.005 1.00 . A A . 3 GLY C 1 1
15 4095 1 1 3 GLY CA C 10.229 -3.881 -6.907 1.00 . A A . 3 GLY CA 1 1
15 4096 1 1 3 GLY H H 10.603 -5.848 -7.700 1.00 . A A . 3 GLY H 1 1
15 4097 1 1 3 GLY HA2 H 10.459 -3.096 -7.605 1.00 . A A . 3 GLY HA2 1 1
15 4098 1 1 3 GLY HA3 H 9.384 -3.596 -6.300 1.00 . A A . 3 GLY HA3 1 1
15 4099 1 1 3 GLY N N 9.924 -5.145 -7.639 1.00 . A A . 3 GLY N 1 1
15 4100 1 1 3 GLY O O 11.470 -5.026 -5.235 1.00 . A A . 3 GLY O 1 1
15 4101 1 1 4 ARG C C 13.711 -1.995 -4.467 1.00 . A A . 4 ARG C 1 1
15 4102 1 1 4 ARG CA C 13.508 -3.325 -5.164 1.00 . A A . 4 ARG CA 1 1
15 4103 1 1 4 ARG CB C 14.712 -3.656 -6.048 1.00 . A A . 4 ARG CB 1 1
15 4104 1 1 4 ARG CD C 13.603 -4.586 -8.135 1.00 . A A . 4 ARG CD 1 1
15 4105 1 1 4 ARG CG C 14.431 -4.917 -6.880 1.00 . A A . 4 ARG CG 1 1
15 4106 1 1 4 ARG CZ C 14.756 -2.891 -9.427 1.00 . A A . 4 ARG CZ 1 1
15 4107 1 1 4 ARG H H 12.286 -2.418 -6.648 1.00 . A A . 4 ARG H 1 1
15 4108 1 1 4 ARG HA H 13.327 -4.111 -4.460 1.00 . A A . 4 ARG HA 1 1
15 4109 1 1 4 ARG HB2 H 14.916 -2.824 -6.702 1.00 . A A . 4 ARG HB2 1 1
15 4110 1 1 4 ARG HB3 H 15.572 -3.831 -5.420 1.00 . A A . 4 ARG HB3 1 1
15 4111 1 1 4 ARG HD2 H 13.894 -5.235 -8.948 1.00 . A A . 4 ARG HD2 1 1
15 4112 1 1 4 ARG HD3 H 12.551 -4.700 -7.929 1.00 . A A . 4 ARG HD3 1 1
15 4113 1 1 4 ARG HE H 13.463 -2.438 -7.986 1.00 . A A . 4 ARG HE 1 1
15 4114 1 1 4 ARG HG2 H 15.370 -5.358 -7.181 1.00 . A A . 4 ARG HG2 1 1
15 4115 1 1 4 ARG HG3 H 13.885 -5.626 -6.273 1.00 . A A . 4 ARG HG3 1 1
15 4116 1 1 4 ARG HH11 H 13.344 -2.480 -10.786 1.00 . A A . 4 ARG HH11 1 1
15 4117 1 1 4 ARG HH12 H 14.980 -2.328 -11.335 1.00 . A A . 4 ARG HH12 1 1
15 4118 1 1 4 ARG HH21 H 16.367 -3.237 -8.290 1.00 . A A . 4 ARG HH21 1 1
15 4119 1 1 4 ARG HH22 H 16.691 -2.757 -9.923 1.00 . A A . 4 ARG HH22 1 1
15 4120 1 1 4 ARG N N 12.359 -3.192 -6.057 1.00 . A A . 4 ARG N 1 1
15 4121 1 1 4 ARG NE N 13.904 -3.166 -8.477 1.00 . A A . 4 ARG NE 1 1
15 4122 1 1 4 ARG NH1 N 14.326 -2.538 -10.608 1.00 . A A . 4 ARG NH1 1 1
15 4123 1 1 4 ARG NH2 N 16.038 -2.967 -9.195 1.00 . A A . 4 ARG NH2 1 1
15 4124 1 1 4 ARG O O 14.195 -1.041 -5.045 1.00 . A A . 4 ARG O 1 1
15 4125 1 1 5 LEU C C 14.487 -0.898 -1.348 1.00 . A A . 5 LEU C 1 1
15 4126 1 1 5 LEU CA C 13.505 -0.670 -2.483 1.00 . A A . 5 LEU CA 1 1
15 4127 1 1 5 LEU CB C 12.104 -0.339 -1.954 1.00 . A A . 5 LEU CB 1 1
15 4128 1 1 5 LEU CD1 C 11.723 0.623 -4.250 1.00 . A A . 5 LEU CD1 1 1
15 4129 1 1 5 LEU CD2 C 10.737 -1.593 -3.658 1.00 . A A . 5 LEU CD2 1 1
15 4130 1 1 5 LEU CG C 11.107 -0.206 -3.120 1.00 . A A . 5 LEU CG 1 1
15 4131 1 1 5 LEU H H 12.951 -2.705 -2.803 1.00 . A A . 5 LEU H 1 1
15 4132 1 1 5 LEU HA H 13.853 0.117 -3.133 1.00 . A A . 5 LEU HA 1 1
15 4133 1 1 5 LEU HB2 H 11.777 -1.126 -1.291 1.00 . A A . 5 LEU HB2 1 1
15 4134 1 1 5 LEU HB3 H 12.140 0.592 -1.410 1.00 . A A . 5 LEU HB3 1 1
15 4135 1 1 5 LEU HD11 H 10.945 1.171 -4.760 1.00 . A A . 5 LEU HD11 1 1
15 4136 1 1 5 LEU HD12 H 12.218 -0.035 -4.948 1.00 . A A . 5 LEU HD12 1 1
15 4137 1 1 5 LEU HD13 H 12.442 1.316 -3.837 1.00 . A A . 5 LEU HD13 1 1
15 4138 1 1 5 LEU HD21 H 11.251 -1.765 -4.594 1.00 . A A . 5 LEU HD21 1 1
15 4139 1 1 5 LEU HD22 H 9.671 -1.644 -3.821 1.00 . A A . 5 LEU HD22 1 1
15 4140 1 1 5 LEU HD23 H 11.029 -2.348 -2.944 1.00 . A A . 5 LEU HD23 1 1
15 4141 1 1 5 LEU HG H 10.216 0.287 -2.765 1.00 . A A . 5 LEU HG 1 1
15 4142 1 1 5 LEU N N 13.343 -1.928 -3.232 1.00 . A A . 5 LEU N 1 1
15 4143 1 1 5 LEU O O 14.214 -1.600 -0.396 1.00 . A A . 5 LEU O 1 1
15 4144 1 1 6 CYS C C 17.490 0.802 -0.269 1.00 . A A . 6 CYS C 1 1
15 4145 1 1 6 CYS CA C 16.668 -0.468 -0.397 1.00 . A A . 6 CYS CA 1 1
15 4146 1 1 6 CYS CB C 17.536 -1.644 -0.850 1.00 . A A . 6 CYS CB 1 1
15 4147 1 1 6 CYS H H 15.803 0.245 -2.247 1.00 . A A . 6 CYS H 1 1
15 4148 1 1 6 CYS HA H 16.203 -0.686 0.550 1.00 . A A . 6 CYS HA 1 1
15 4149 1 1 6 CYS HB2 H 17.256 -1.932 -1.854 1.00 . A A . 6 CYS HB2 1 1
15 4150 1 1 6 CYS HB3 H 18.575 -1.350 -0.838 1.00 . A A . 6 CYS HB3 1 1
15 4151 1 1 6 CYS N N 15.628 -0.304 -1.456 1.00 . A A . 6 CYS N 1 1
15 4152 1 1 6 CYS O O 18.104 1.270 -1.207 1.00 . A A . 6 CYS O 1 1
15 4153 1 1 6 CYS SG S 17.293 -3.048 0.268 1.00 . A A . 6 CYS SG 1 1
15 4154 1 1 7 TYR C C 18.226 2.861 2.631 1.00 . A A . 7 TYR C 1 1
15 4155 1 1 7 TYR CA C 18.204 2.621 1.144 1.00 . A A . 7 TYR CA 1 1
15 4156 1 1 7 TYR CB C 17.402 3.712 0.464 1.00 . A A . 7 TYR CB 1 1
15 4157 1 1 7 TYR CD1 C 15.481 2.939 -0.778 1.00 . A A . 7 TYR CD1 1 1
15 4158 1 1 7 TYR CD2 C 15.308 3.220 1.604 1.00 . A A . 7 TYR CD2 1 1
15 4159 1 1 7 TYR CE1 C 14.175 2.514 -0.845 1.00 . A A . 7 TYR CE1 1 1
15 4160 1 1 7 TYR CE2 C 13.996 2.798 1.569 1.00 . A A . 7 TYR CE2 1 1
15 4161 1 1 7 TYR CG C 16.022 3.285 0.430 1.00 . A A . 7 TYR CG 1 1
15 4162 1 1 7 TYR CZ C 13.408 2.438 0.337 1.00 . A A . 7 TYR CZ 1 1
15 4163 1 1 7 TYR H H 16.951 0.971 1.623 1.00 . A A . 7 TYR H 1 1
15 4164 1 1 7 TYR HA H 19.203 2.574 0.743 1.00 . A A . 7 TYR HA 1 1
15 4165 1 1 7 TYR HB2 H 17.457 4.623 1.017 1.00 . A A . 7 TYR HB2 1 1
15 4166 1 1 7 TYR HB3 H 17.740 3.858 -0.540 1.00 . A A . 7 TYR HB3 1 1
15 4167 1 1 7 TYR HD1 H 16.091 3.001 -1.666 1.00 . A A . 7 TYR HD1 1 1
15 4168 1 1 7 TYR HD2 H 15.781 3.496 2.548 1.00 . A A . 7 TYR HD2 1 1
15 4169 1 1 7 TYR HE1 H 13.765 2.244 -1.798 1.00 . A A . 7 TYR HE1 1 1
15 4170 1 1 7 TYR HE2 H 13.445 2.750 2.481 1.00 . A A . 7 TYR HE2 1 1
15 4171 1 1 7 TYR HH H 12.053 1.138 0.681 1.00 . A A . 7 TYR HH 1 1
15 4172 1 1 7 TYR N N 17.472 1.368 0.896 1.00 . A A . 7 TYR N 1 1
15 4173 1 1 7 TYR O O 17.442 2.313 3.385 1.00 . A A . 7 TYR O 1 1
15 4174 1 1 7 TYR OH O 12.096 2.015 0.290 1.00 . A A . 7 TYR OH 1 1
15 4175 1 1 8 CYS C C 19.757 5.371 4.737 1.00 . A A . 8 CYS C 1 1
15 4176 1 1 8 CYS CA C 19.229 3.958 4.492 1.00 . A A . 8 CYS CA 1 1
15 4177 1 1 8 CYS CB C 20.192 2.911 5.000 1.00 . A A . 8 CYS CB 1 1
15 4178 1 1 8 CYS H H 19.708 4.064 2.399 1.00 . A A . 8 CYS H 1 1
15 4179 1 1 8 CYS HA H 18.272 3.833 4.972 1.00 . A A . 8 CYS HA 1 1
15 4180 1 1 8 CYS HB2 H 19.942 1.965 4.541 1.00 . A A . 8 CYS HB2 1 1
15 4181 1 1 8 CYS HB3 H 21.192 3.195 4.729 1.00 . A A . 8 CYS HB3 1 1
15 4182 1 1 8 CYS N N 19.116 3.662 3.045 1.00 . A A . 8 CYS N 1 1
15 4183 1 1 8 CYS O O 20.849 5.737 4.349 1.00 . A A . 8 CYS O 1 1
15 4184 1 1 8 CYS SG S 20.052 2.773 6.798 1.00 . A A . 8 CYS SG 1 1
15 4185 1 1 9 ARG C C 19.033 7.818 7.183 1.00 . A A . 9 ARG C 1 1
15 4186 1 1 9 ARG CA C 19.278 7.563 5.693 1.00 . A A . 9 ARG CA 1 1
15 4187 1 1 9 ARG CB C 18.311 8.381 4.847 1.00 . A A . 9 ARG CB 1 1
15 4188 1 1 9 ARG CD C 18.617 7.285 2.617 1.00 . A A . 9 ARG CD 1 1
15 4189 1 1 9 ARG CG C 18.887 8.544 3.445 1.00 . A A . 9 ARG CG 1 1
15 4190 1 1 9 ARG CZ C 20.229 6.764 0.879 1.00 . A A . 9 ARG CZ 1 1
15 4191 1 1 9 ARG H H 18.084 5.804 5.640 1.00 . A A . 9 ARG H 1 1
15 4192 1 1 9 ARG HA H 20.297 7.790 5.423 1.00 . A A . 9 ARG HA 1 1
15 4193 1 1 9 ARG HB2 H 17.365 7.867 4.794 1.00 . A A . 9 ARG HB2 1 1
15 4194 1 1 9 ARG HB3 H 18.172 9.353 5.295 1.00 . A A . 9 ARG HB3 1 1
15 4195 1 1 9 ARG HD2 H 18.151 6.525 3.228 1.00 . A A . 9 ARG HD2 1 1
15 4196 1 1 9 ARG HD3 H 17.995 7.520 1.767 1.00 . A A . 9 ARG HD3 1 1
15 4197 1 1 9 ARG HE H 20.650 6.604 2.814 1.00 . A A . 9 ARG HE 1 1
15 4198 1 1 9 ARG HG2 H 18.425 9.392 2.969 1.00 . A A . 9 ARG HG2 1 1
15 4199 1 1 9 ARG HG3 H 19.950 8.702 3.516 1.00 . A A . 9 ARG HG3 1 1
15 4200 1 1 9 ARG HH11 H 18.375 6.219 0.356 1.00 . A A . 9 ARG HH11 1 1
15 4201 1 1 9 ARG HH12 H 19.506 6.370 -0.946 1.00 . A A . 9 ARG HH12 1 1
15 4202 1 1 9 ARG HH21 H 22.149 7.291 1.100 1.00 . A A . 9 ARG HH21 1 1
15 4203 1 1 9 ARG HH22 H 21.641 6.976 -0.526 1.00 . A A . 9 ARG HH22 1 1
15 4204 1 1 9 ARG N N 18.949 6.151 5.375 1.00 . A A . 9 ARG N 1 1
15 4205 1 1 9 ARG NE N 19.962 6.838 2.157 1.00 . A A . 9 ARG NE 1 1
15 4206 1 1 9 ARG NH1 N 19.297 6.425 0.030 1.00 . A A . 9 ARG NH1 1 1
15 4207 1 1 9 ARG NH2 N 21.433 7.032 0.451 1.00 . A A . 9 ARG NH2 1 1
15 4208 1 1 9 ARG O O 18.043 7.371 7.721 1.00 . A A . 9 ARG O 1 1
15 4209 1 1 10 PRO C C 18.409 9.438 9.553 1.00 . A A . 10 PRO C 1 1
15 4210 1 1 10 PRO CA C 19.775 8.785 9.274 1.00 . A A . 10 PRO CA 1 1
15 4211 1 1 10 PRO CB C 20.966 9.694 9.596 1.00 . A A . 10 PRO CB 1 1
15 4212 1 1 10 PRO CD C 21.139 9.146 7.290 1.00 . A A . 10 PRO CD 1 1
15 4213 1 1 10 PRO CG C 21.352 10.268 8.273 1.00 . A A . 10 PRO CG 1 1
15 4214 1 1 10 PRO HA H 19.862 7.866 9.829 1.00 . A A . 10 PRO HA 1 1
15 4215 1 1 10 PRO HB2 H 20.669 10.477 10.280 1.00 . A A . 10 PRO HB2 1 1
15 4216 1 1 10 PRO HB3 H 21.782 9.119 10.004 1.00 . A A . 10 PRO HB3 1 1
15 4217 1 1 10 PRO HD2 H 20.966 9.535 6.297 1.00 . A A . 10 PRO HD2 1 1
15 4218 1 1 10 PRO HD3 H 21.966 8.455 7.300 1.00 . A A . 10 PRO HD3 1 1
15 4219 1 1 10 PRO HG2 H 20.719 11.112 8.032 1.00 . A A . 10 PRO HG2 1 1
15 4220 1 1 10 PRO HG3 H 22.389 10.561 8.276 1.00 . A A . 10 PRO HG3 1 1
15 4221 1 1 10 PRO N N 19.936 8.511 7.823 1.00 . A A . 10 PRO N 1 1
15 4222 1 1 10 PRO O O 17.955 9.488 10.678 1.00 . A A . 10 PRO O 1 1
15 4223 1 1 11 ARG C C 15.332 9.376 8.712 1.00 . A A . 11 ARG C 1 1
15 4224 1 1 11 ARG CA C 16.379 10.490 8.711 1.00 . A A . 11 ARG CA 1 1
15 4225 1 1 11 ARG CB C 16.189 11.418 7.509 1.00 . A A . 11 ARG CB 1 1
15 4226 1 1 11 ARG CD C 18.318 12.564 6.859 1.00 . A A . 11 ARG CD 1 1
15 4227 1 1 11 ARG CG C 17.040 12.678 7.694 1.00 . A A . 11 ARG CG 1 1
15 4228 1 1 11 ARG CZ C 20.224 14.056 6.873 1.00 . A A . 11 ARG CZ 1 1
15 4229 1 1 11 ARG H H 18.104 9.816 7.625 1.00 . A A . 11 ARG H 1 1
15 4230 1 1 11 ARG HA H 16.326 11.043 9.606 1.00 . A A . 11 ARG HA 1 1
15 4231 1 1 11 ARG HB2 H 16.494 10.906 6.608 1.00 . A A . 11 ARG HB2 1 1
15 4232 1 1 11 ARG HB3 H 15.150 11.697 7.431 1.00 . A A . 11 ARG HB3 1 1
15 4233 1 1 11 ARG HD2 H 18.657 11.537 6.832 1.00 . A A . 11 ARG HD2 1 1
15 4234 1 1 11 ARG HD3 H 18.149 12.932 5.860 1.00 . A A . 11 ARG HD3 1 1
15 4235 1 1 11 ARG HE H 19.283 13.512 8.534 1.00 . A A . 11 ARG HE 1 1
15 4236 1 1 11 ARG HG2 H 16.476 13.542 7.373 1.00 . A A . 11 ARG HG2 1 1
15 4237 1 1 11 ARG HG3 H 17.302 12.786 8.736 1.00 . A A . 11 ARG HG3 1 1
15 4238 1 1 11 ARG HH11 H 18.906 15.186 5.876 1.00 . A A . 11 ARG HH11 1 1
15 4239 1 1 11 ARG HH12 H 20.572 15.457 5.485 1.00 . A A . 11 ARG HH12 1 1
15 4240 1 1 11 ARG HH21 H 21.755 13.076 7.710 1.00 . A A . 11 ARG HH21 1 1
15 4241 1 1 11 ARG HH22 H 22.185 14.263 6.525 1.00 . A A . 11 ARG HH22 1 1
15 4242 1 1 11 ARG N N 17.734 9.894 8.526 1.00 . A A . 11 ARG N 1 1
15 4243 1 1 11 ARG NE N 19.313 13.423 7.559 1.00 . A A . 11 ARG NE 1 1
15 4244 1 1 11 ARG NH1 N 19.873 14.972 6.011 1.00 . A A . 11 ARG NH1 1 1
15 4245 1 1 11 ARG NH2 N 21.486 13.776 7.050 1.00 . A A . 11 ARG NH2 1 1
15 4246 1 1 11 ARG O O 14.269 9.489 9.290 1.00 . A A . 11 ARG O 1 1
15 4247 1 1 12 PHE C C 15.492 6.065 7.208 1.00 . A A . 12 PHE C 1 1
15 4248 1 1 12 PHE CA C 14.714 7.154 7.917 1.00 . A A . 12 PHE CA 1 1
15 4249 1 1 12 PHE CB C 13.614 7.637 7.001 1.00 . A A . 12 PHE CB 1 1
15 4250 1 1 12 PHE CD1 C 14.671 9.473 5.701 1.00 . A A . 12 PHE CD1 1 1
15 4251 1 1 12 PHE CD2 C 14.613 7.259 4.732 1.00 . A A . 12 PHE CD2 1 1
15 4252 1 1 12 PHE CE1 C 15.348 9.954 4.585 1.00 . A A . 12 PHE CE1 1 1
15 4253 1 1 12 PHE CE2 C 15.291 7.732 3.609 1.00 . A A . 12 PHE CE2 1 1
15 4254 1 1 12 PHE CG C 14.302 8.138 5.770 1.00 . A A . 12 PHE CG 1 1
15 4255 1 1 12 PHE CZ C 15.659 9.084 3.529 1.00 . A A . 12 PHE CZ 1 1
15 4256 1 1 12 PHE H H 16.501 8.282 7.572 1.00 . A A . 12 PHE H 1 1
15 4257 1 1 12 PHE HA H 14.331 6.833 8.872 1.00 . A A . 12 PHE HA 1 1
15 4258 1 1 12 PHE HB2 H 12.949 6.820 6.754 1.00 . A A . 12 PHE HB2 1 1
15 4259 1 1 12 PHE HB3 H 13.063 8.440 7.467 1.00 . A A . 12 PHE HB3 1 1
15 4260 1 1 12 PHE HD1 H 14.437 10.130 6.521 1.00 . A A . 12 PHE HD1 1 1
15 4261 1 1 12 PHE HD2 H 14.346 6.209 4.808 1.00 . A A . 12 PHE HD2 1 1
15 4262 1 1 12 PHE HE1 H 15.640 10.992 4.544 1.00 . A A . 12 PHE HE1 1 1
15 4263 1 1 12 PHE HE2 H 15.533 7.056 2.809 1.00 . A A . 12 PHE HE2 1 1
15 4264 1 1 12 PHE HZ H 16.184 9.453 2.661 1.00 . A A . 12 PHE HZ 1 1
15 4265 1 1 12 PHE N N 15.639 8.316 8.036 1.00 . A A . 12 PHE N 1 1
15 4266 1 1 12 PHE O O 16.451 6.360 6.524 1.00 . A A . 12 PHE O 1 1
15 4267 1 1 13 CYS C C 15.241 2.481 6.580 1.00 . A A . 13 CYS C 1 1
15 4268 1 1 13 CYS CA C 15.918 3.850 6.551 1.00 . A A . 13 CYS CA 1 1
15 4269 1 1 13 CYS CB C 17.267 3.855 7.278 1.00 . A A . 13 CYS CB 1 1
15 4270 1 1 13 CYS H H 14.334 4.565 7.812 1.00 . A A . 13 CYS H 1 1
15 4271 1 1 13 CYS HA H 16.046 4.209 5.533 1.00 . A A . 13 CYS HA 1 1
15 4272 1 1 13 CYS HB2 H 17.881 4.640 6.865 1.00 . A A . 13 CYS HB2 1 1
15 4273 1 1 13 CYS HB3 H 17.095 4.060 8.324 1.00 . A A . 13 CYS HB3 1 1
15 4274 1 1 13 CYS N N 15.122 4.834 7.298 1.00 . A A . 13 CYS N 1 1
15 4275 1 1 13 CYS O O 14.818 2.004 7.615 1.00 . A A . 13 CYS O 1 1
15 4276 1 1 13 CYS SG S 18.120 2.264 7.098 1.00 . A A . 13 CYS SG 1 1
15 4277 1 1 14 VAL C C 14.820 -0.181 4.073 1.00 . A A . 14 VAL C 1 1
15 4278 1 1 14 VAL CA C 14.468 0.527 5.385 1.00 . A A . 14 VAL CA 1 1
15 4279 1 1 14 VAL CB C 12.973 0.841 5.480 1.00 . A A . 14 VAL CB 1 1
15 4280 1 1 14 VAL CG1 C 12.162 -0.125 4.608 1.00 . A A . 14 VAL CG1 1 1
15 4281 1 1 14 VAL CG2 C 12.522 0.710 6.935 1.00 . A A . 14 VAL CG2 1 1
15 4282 1 1 14 VAL H H 15.466 2.270 4.628 1.00 . A A . 14 VAL H 1 1
15 4283 1 1 14 VAL HA H 14.769 -0.076 6.227 1.00 . A A . 14 VAL HA 1 1
15 4284 1 1 14 VAL HB H 12.807 1.850 5.146 1.00 . A A . 14 VAL HB 1 1
15 4285 1 1 14 VAL HG11 H 12.320 0.114 3.566 1.00 . A A . 14 VAL HG11 1 1
15 4286 1 1 14 VAL HG12 H 11.114 -0.030 4.845 1.00 . A A . 14 VAL HG12 1 1
15 4287 1 1 14 VAL HG13 H 12.486 -1.137 4.798 1.00 . A A . 14 VAL HG13 1 1
15 4288 1 1 14 VAL HG21 H 12.590 1.672 7.421 1.00 . A A . 14 VAL HG21 1 1
15 4289 1 1 14 VAL HG22 H 13.159 0.003 7.446 1.00 . A A . 14 VAL HG22 1 1
15 4290 1 1 14 VAL HG23 H 11.501 0.361 6.966 1.00 . A A . 14 VAL HG23 1 1
15 4291 1 1 14 VAL N N 15.127 1.857 5.445 1.00 . A A . 14 VAL N 1 1
15 4292 1 1 14 VAL O O 15.164 0.439 3.081 1.00 . A A . 14 VAL O 1 1
15 4293 1 1 15 CYS C C 13.954 -3.282 2.563 1.00 . A A . 15 CYS C 1 1
15 4294 1 1 15 CYS CA C 15.061 -2.260 2.843 1.00 . A A . 15 CYS CA 1 1
15 4295 1 1 15 CYS CB C 16.383 -2.968 3.152 1.00 . A A . 15 CYS CB 1 1
15 4296 1 1 15 CYS H H 14.458 -1.943 4.887 1.00 . A A . 15 CYS H 1 1
15 4297 1 1 15 CYS HA H 15.183 -1.599 1.999 1.00 . A A . 15 CYS HA 1 1
15 4298 1 1 15 CYS HB2 H 16.640 -2.813 4.190 1.00 . A A . 15 CYS HB2 1 1
15 4299 1 1 15 CYS HB3 H 16.277 -4.027 2.965 1.00 . A A . 15 CYS HB3 1 1
15 4300 1 1 15 CYS N N 14.738 -1.479 4.072 1.00 . A A . 15 CYS N 1 1
15 4301 1 1 15 CYS O O 13.569 -4.047 3.425 1.00 . A A . 15 CYS O 1 1
15 4302 1 1 15 CYS SG S 17.696 -2.299 2.100 1.00 . A A . 15 CYS SG 1 1
15 4303 1 1 16 VAL C C 12.209 -4.304 -0.503 1.00 . A A . 16 VAL C 1 1
15 4304 1 1 16 VAL CA C 12.365 -4.255 1.008 1.00 . A A . 16 VAL CA 1 1
15 4305 1 1 16 VAL CB C 11.108 -3.722 1.709 1.00 . A A . 16 VAL CB 1 1
15 4306 1 1 16 VAL CG1 C 10.143 -3.119 0.686 1.00 . A A . 16 VAL CG1 1 1
15 4307 1 1 16 VAL CG2 C 10.415 -4.868 2.447 1.00 . A A . 16 VAL CG2 1 1
15 4308 1 1 16 VAL H H 13.772 -2.672 0.689 1.00 . A A . 16 VAL H 1 1
15 4309 1 1 16 VAL HA H 12.602 -5.240 1.365 1.00 . A A . 16 VAL HA 1 1
15 4310 1 1 16 VAL HB H 11.393 -2.959 2.421 1.00 . A A . 16 VAL HB 1 1
15 4311 1 1 16 VAL HG11 H 9.263 -2.755 1.192 1.00 . A A . 16 VAL HG11 1 1
15 4312 1 1 16 VAL HG12 H 9.861 -3.877 -0.027 1.00 . A A . 16 VAL HG12 1 1
15 4313 1 1 16 VAL HG13 H 10.630 -2.305 0.171 1.00 . A A . 16 VAL HG13 1 1
15 4314 1 1 16 VAL HG21 H 10.833 -4.964 3.437 1.00 . A A . 16 VAL HG21 1 1
15 4315 1 1 16 VAL HG22 H 10.565 -5.789 1.901 1.00 . A A . 16 VAL HG22 1 1
15 4316 1 1 16 VAL HG23 H 9.358 -4.663 2.520 1.00 . A A . 16 VAL HG23 1 1
15 4317 1 1 16 VAL N N 13.443 -3.295 1.363 1.00 . A A . 16 VAL N 1 1
15 4318 1 1 16 VAL O O 12.136 -3.291 -1.170 1.00 . A A . 16 VAL O 1 1
15 4319 1 1 17 GLY C C 11.820 -7.078 -2.821 1.00 . A A . 17 GLY C 1 1
15 4320 1 1 17 GLY CA C 12.023 -5.622 -2.500 1.00 . A A . 17 GLY CA 1 1
15 4321 1 1 17 GLY H H 12.221 -6.280 -0.475 1.00 . A A . 17 GLY H 1 1
15 4322 1 1 17 GLY HA2 H 11.172 -5.056 -2.834 1.00 . A A . 17 GLY HA2 1 1
15 4323 1 1 17 GLY HA3 H 12.918 -5.275 -2.983 1.00 . A A . 17 GLY HA3 1 1
15 4324 1 1 17 GLY N N 12.165 -5.480 -1.040 1.00 . A A . 17 GLY N 1 1
15 4325 1 1 17 GLY O O 12.729 -7.876 -2.689 1.00 . A A . 17 GLY O 1 1
15 4326 1 1 18 ARG C C 9.172 -9.129 -4.333 1.00 . A A . 18 ARG C 1 1
15 4327 1 1 18 ARG CA C 10.454 -8.885 -3.526 1.00 . A A . 18 ARG CA 1 1
15 4328 1 1 18 ARG CB C 10.424 -9.551 -2.140 1.00 . A A . 18 ARG CB 1 1
15 4329 1 1 18 ARG CD C 8.364 -8.136 -1.686 1.00 . A A . 18 ARG CD 1 1
15 4330 1 1 18 ARG CG C 9.018 -9.515 -1.517 1.00 . A A . 18 ARG CG 1 1
15 4331 1 1 18 ARG CZ C 8.885 -5.983 -0.738 1.00 . A A . 18 ARG CZ 1 1
15 4332 1 1 18 ARG H H 9.915 -6.815 -3.327 1.00 . A A . 18 ARG H 1 1
15 4333 1 1 18 ARG HA H 11.306 -9.231 -4.067 1.00 . A A . 18 ARG HA 1 1
15 4334 1 1 18 ARG HB2 H 10.740 -10.578 -2.235 1.00 . A A . 18 ARG HB2 1 1
15 4335 1 1 18 ARG HB3 H 11.114 -9.028 -1.485 1.00 . A A . 18 ARG HB3 1 1
15 4336 1 1 18 ARG HD2 H 8.223 -7.908 -2.732 1.00 . A A . 18 ARG HD2 1 1
15 4337 1 1 18 ARG HD3 H 7.419 -8.106 -1.168 1.00 . A A . 18 ARG HD3 1 1
15 4338 1 1 18 ARG HE H 10.241 -7.421 -0.913 1.00 . A A . 18 ARG HE 1 1
15 4339 1 1 18 ARG HG2 H 8.401 -10.259 -1.991 1.00 . A A . 18 ARG HG2 1 1
15 4340 1 1 18 ARG HG3 H 9.098 -9.737 -0.462 1.00 . A A . 18 ARG HG3 1 1
15 4341 1 1 18 ARG HH11 H 8.649 -6.443 1.196 1.00 . A A . 18 ARG HH11 1 1
15 4342 1 1 18 ARG HH12 H 8.242 -4.817 0.756 1.00 . A A . 18 ARG HH12 1 1
15 4343 1 1 18 ARG HH21 H 9.003 -5.251 -2.598 1.00 . A A . 18 ARG HH21 1 1
15 4344 1 1 18 ARG HH22 H 8.442 -4.142 -1.391 1.00 . A A . 18 ARG HH22 1 1
15 4345 1 1 18 ARG N N 10.650 -7.457 -3.228 1.00 . A A . 18 ARG N 1 1
15 4346 1 1 18 ARG NE N 9.308 -7.170 -1.071 1.00 . A A . 18 ARG NE 1 1
15 4347 1 1 18 ARG NH1 N 8.567 -5.728 0.501 1.00 . A A . 18 ARG NH1 1 1
15 4348 1 1 18 ARG NH2 N 8.768 -5.053 -1.647 1.00 . A A . 18 ARG NH2 1 1
15 4349 1 1 18 ARG O O 8.654 -10.231 -4.266 1.00 . A A . 18 ARG O 1 1
15 4350 1 1 18 ARG OXT O 8.734 -8.210 -5.004 1.00 . A A . 18 ARG OXT 1 1
16 4351 1 1 1 ARG C C 10.359 -8.367 -9.581 1.00 . A A . 1 ARG C 1 1
16 4352 1 1 1 ARG CA C 11.616 -9.202 -9.301 1.00 . A A . 1 ARG CA 1 1
16 4353 1 1 1 ARG CB C 12.888 -8.438 -9.689 1.00 . A A . 1 ARG CB 1 1
16 4354 1 1 1 ARG CD C 14.161 -7.739 -11.718 1.00 . A A . 1 ARG CD 1 1
16 4355 1 1 1 ARG CG C 12.764 -7.915 -11.122 1.00 . A A . 1 ARG CG 1 1
16 4356 1 1 1 ARG CZ C 15.897 -9.319 -12.314 1.00 . A A . 1 ARG CZ 1 1
16 4357 1 1 1 ARG H1 H 11.040 -11.163 -9.704 1.00 . A A . 1 ARG H1 1 1
16 4358 1 1 1 ARG H2 H 12.597 -10.772 -10.262 1.00 . A A . 1 ARG H2 1 1
16 4359 1 1 1 ARG H3 H 11.226 -10.201 -11.088 1.00 . A A . 1 ARG H3 1 1
16 4360 1 1 1 ARG HA H 11.659 -9.472 -8.259 1.00 . A A . 1 ARG HA 1 1
16 4361 1 1 1 ARG HB2 H 13.026 -7.605 -9.014 1.00 . A A . 1 ARG HB2 1 1
16 4362 1 1 1 ARG HB3 H 13.738 -9.099 -9.622 1.00 . A A . 1 ARG HB3 1 1
16 4363 1 1 1 ARG HD2 H 14.092 -7.337 -12.718 1.00 . A A . 1 ARG HD2 1 1
16 4364 1 1 1 ARG HD3 H 14.757 -7.095 -11.091 1.00 . A A . 1 ARG HD3 1 1
16 4365 1 1 1 ARG HE H 14.258 -9.856 -11.327 1.00 . A A . 1 ARG HE 1 1
16 4366 1 1 1 ARG HG2 H 12.205 -8.622 -11.717 1.00 . A A . 1 ARG HG2 1 1
16 4367 1 1 1 ARG HG3 H 12.255 -6.964 -11.117 1.00 . A A . 1 ARG HG3 1 1
16 4368 1 1 1 ARG HH11 H 15.275 -8.743 -14.128 1.00 . A A . 1 ARG HH11 1 1
16 4369 1 1 1 ARG HH12 H 16.930 -9.245 -14.027 1.00 . A A . 1 ARG HH12 1 1
16 4370 1 1 1 ARG HH21 H 16.788 -9.943 -10.633 1.00 . A A . 1 ARG HH21 1 1
16 4371 1 1 1 ARG HH22 H 17.787 -9.923 -12.047 1.00 . A A . 1 ARG HH22 1 1
16 4372 1 1 1 ARG N N 11.621 -10.427 -10.154 1.00 . A A . 1 ARG N 1 1
16 4373 1 1 1 ARG NE N 14.743 -9.110 -11.741 1.00 . A A . 1 ARG NE 1 1
16 4374 1 1 1 ARG NH1 N 16.045 -9.084 -13.589 1.00 . A A . 1 ARG NH1 1 1
16 4375 1 1 1 ARG NH2 N 16.902 -9.763 -11.610 1.00 . A A . 1 ARG NH2 1 1
16 4376 1 1 1 ARG O O 9.293 -8.900 -9.822 1.00 . A A . 1 ARG O 1 1
16 4377 1 1 2 GLY C C 9.303 -5.005 -8.859 1.00 . A A . 2 GLY C 1 1
16 4378 1 1 2 GLY CA C 9.286 -6.202 -9.811 1.00 . A A . 2 GLY CA 1 1
16 4379 1 1 2 GLY H H 11.340 -6.654 -9.351 1.00 . A A . 2 GLY H 1 1
16 4380 1 1 2 GLY HA2 H 9.315 -5.851 -10.834 1.00 . A A . 2 GLY HA2 1 1
16 4381 1 1 2 GLY HA3 H 8.383 -6.772 -9.650 1.00 . A A . 2 GLY HA3 1 1
16 4382 1 1 2 GLY N N 10.473 -7.065 -9.549 1.00 . A A . 2 GLY N 1 1
16 4383 1 1 2 GLY O O 8.836 -3.931 -9.186 1.00 . A A . 2 GLY O 1 1
16 4384 1 1 3 GLY C C 11.129 -4.196 -5.849 1.00 . A A . 3 GLY C 1 1
16 4385 1 1 3 GLY CA C 9.898 -4.059 -6.705 1.00 . A A . 3 GLY CA 1 1
16 4386 1 1 3 GLY H H 10.215 -6.057 -7.439 1.00 . A A . 3 GLY H 1 1
16 4387 1 1 3 GLY HA2 H 9.944 -3.117 -7.227 1.00 . A A . 3 GLY HA2 1 1
16 4388 1 1 3 GLY HA3 H 9.031 -4.083 -6.067 1.00 . A A . 3 GLY HA3 1 1
16 4389 1 1 3 GLY N N 9.843 -5.183 -7.681 1.00 . A A . 3 GLY N 1 1
16 4390 1 1 3 GLY O O 11.250 -5.119 -5.065 1.00 . A A . 3 GLY O 1 1
16 4391 1 1 4 ARG C C 13.406 -2.009 -4.431 1.00 . A A . 4 ARG C 1 1
16 4392 1 1 4 ARG CA C 13.223 -3.349 -5.113 1.00 . A A . 4 ARG CA 1 1
16 4393 1 1 4 ARG CB C 14.402 -3.641 -6.044 1.00 . A A . 4 ARG CB 1 1
16 4394 1 1 4 ARG CD C 13.231 -4.641 -8.071 1.00 . A A . 4 ARG CD 1 1
16 4395 1 1 4 ARG CG C 14.140 -4.919 -6.858 1.00 . A A . 4 ARG CG 1 1
16 4396 1 1 4 ARG CZ C 14.102 -2.923 -9.547 1.00 . A A . 4 ARG CZ 1 1
16 4397 1 1 4 ARG H H 11.910 -2.514 -6.563 1.00 . A A . 4 ARG H 1 1
16 4398 1 1 4 ARG HA H 13.102 -4.136 -4.398 1.00 . A A . 4 ARG HA 1 1
16 4399 1 1 4 ARG HB2 H 14.549 -2.806 -6.709 1.00 . A A . 4 ARG HB2 1 1
16 4400 1 1 4 ARG HB3 H 15.293 -3.779 -5.448 1.00 . A A . 4 ARG HB3 1 1
16 4401 1 1 4 ARG HD2 H 13.505 -5.290 -8.890 1.00 . A A . 4 ARG HD2 1 1
16 4402 1 1 4 ARG HD3 H 12.199 -4.797 -7.807 1.00 . A A . 4 ARG HD3 1 1
16 4403 1 1 4 ARG HE H 13.098 -2.495 -7.885 1.00 . A A . 4 ARG HE 1 1
16 4404 1 1 4 ARG HG2 H 15.084 -5.313 -7.207 1.00 . A A . 4 ARG HG2 1 1
16 4405 1 1 4 ARG HG3 H 13.666 -5.651 -6.221 1.00 . A A . 4 ARG HG3 1 1
16 4406 1 1 4 ARG HH11 H 13.166 -4.304 -10.655 1.00 . A A . 4 ARG HH11 1 1
16 4407 1 1 4 ARG HH12 H 14.354 -3.356 -11.485 1.00 . A A . 4 ARG HH12 1 1
16 4408 1 1 4 ARG HH21 H 15.189 -1.473 -8.696 1.00 . A A . 4 ARG HH21 1 1
16 4409 1 1 4 ARG HH22 H 15.499 -1.753 -10.376 1.00 . A A . 4 ARG HH22 1 1
16 4410 1 1 4 ARG N N 12.034 -3.271 -5.958 1.00 . A A . 4 ARG N 1 1
16 4411 1 1 4 ARG NE N 13.450 -3.214 -8.453 1.00 . A A . 4 ARG NE 1 1
16 4412 1 1 4 ARG NH1 N 13.854 -3.579 -10.647 1.00 . A A . 4 ARG NH1 1 1
16 4413 1 1 4 ARG NH2 N 15.000 -1.976 -9.539 1.00 . A A . 4 ARG NH2 1 1
16 4414 1 1 4 ARG O O 13.838 -1.043 -5.031 1.00 . A A . 4 ARG O 1 1
16 4415 1 1 5 LEU C C 14.281 -0.889 -1.353 1.00 . A A . 5 LEU C 1 1
16 4416 1 1 5 LEU CA C 13.245 -0.681 -2.444 1.00 . A A . 5 LEU CA 1 1
16 4417 1 1 5 LEU CB C 11.859 -0.381 -1.858 1.00 . A A . 5 LEU CB 1 1
16 4418 1 1 5 LEU CD1 C 11.348 0.547 -4.142 1.00 . A A . 5 LEU CD1 1 1
16 4419 1 1 5 LEU CD2 C 10.461 -1.696 -3.494 1.00 . A A . 5 LEU CD2 1 1
16 4420 1 1 5 LEU CG C 10.808 -0.292 -2.982 1.00 . A A . 5 LEU CG 1 1
16 4421 1 1 5 LEU H H 12.743 -2.735 -2.732 1.00 . A A . 5 LEU H 1 1
16 4422 1 1 5 LEU HA H 13.548 0.110 -3.110 1.00 . A A . 5 LEU HA 1 1
16 4423 1 1 5 LEU HB2 H 11.583 -1.164 -1.170 1.00 . A A . 5 LEU HB2 1 1
16 4424 1 1 5 LEU HB3 H 11.893 0.561 -1.330 1.00 . A A . 5 LEU HB3 1 1
16 4425 1 1 5 LEU HD11 H 11.817 -0.103 -4.866 1.00 . A A . 5 LEU HD11 1 1
16 4426 1 1 5 LEU HD12 H 12.075 1.252 -3.767 1.00 . A A . 5 LEU HD12 1 1
16 4427 1 1 5 LEU HD13 H 10.535 1.080 -4.609 1.00 . A A . 5 LEU HD13 1 1
16 4428 1 1 5 LEU HD21 H 10.808 -2.435 -2.789 1.00 . A A . 5 LEU HD21 1 1
16 4429 1 1 5 LEU HD22 H 10.940 -1.858 -4.450 1.00 . A A . 5 LEU HD22 1 1
16 4430 1 1 5 LEU HD23 H 9.392 -1.782 -3.611 1.00 . A A . 5 LEU HD23 1 1
16 4431 1 1 5 LEU HG H 9.917 0.174 -2.592 1.00 . A A . 5 LEU HG 1 1
16 4432 1 1 5 LEU N N 13.087 -1.947 -3.182 1.00 . A A . 5 LEU N 1 1
16 4433 1 1 5 LEU O O 14.070 -1.604 -0.393 1.00 . A A . 5 LEU O 1 1
16 4434 1 1 6 CYS C C 17.289 0.873 -0.399 1.00 . A A . 6 CYS C 1 1
16 4435 1 1 6 CYS CA C 16.498 -0.418 -0.509 1.00 . A A . 6 CYS CA 1 1
16 4436 1 1 6 CYS CB C 17.380 -1.556 -1.030 1.00 . A A . 6 CYS CB 1 1
16 4437 1 1 6 CYS H H 15.530 0.283 -2.311 1.00 . A A . 6 CYS H 1 1
16 4438 1 1 6 CYS HA H 16.088 -0.667 0.455 1.00 . A A . 6 CYS HA 1 1
16 4439 1 1 6 CYS HB2 H 17.038 -1.856 -2.010 1.00 . A A . 6 CYS HB2 1 1
16 4440 1 1 6 CYS HB3 H 18.404 -1.218 -1.096 1.00 . A A . 6 CYS HB3 1 1
16 4441 1 1 6 CYS N N 15.404 -0.271 -1.514 1.00 . A A . 6 CYS N 1 1
16 4442 1 1 6 CYS O O 17.850 1.369 -1.357 1.00 . A A . 6 CYS O 1 1
16 4443 1 1 6 CYS SG S 17.287 -2.972 0.096 1.00 . A A . 6 CYS SG 1 1
16 4444 1 1 7 TYR C C 18.111 2.914 2.489 1.00 . A A . 7 TYR C 1 1
16 4445 1 1 7 TYR CA C 18.021 2.693 1.002 1.00 . A A . 7 TYR CA 1 1
16 4446 1 1 7 TYR CB C 17.163 3.770 0.372 1.00 . A A . 7 TYR CB 1 1
16 4447 1 1 7 TYR CD1 C 15.134 3.222 1.602 1.00 . A A . 7 TYR CD1 1 1
16 4448 1 1 7 TYR CD2 C 15.210 2.953 -0.787 1.00 . A A . 7 TYR CD2 1 1
16 4449 1 1 7 TYR CE1 C 13.834 2.765 1.623 1.00 . A A . 7 TYR CE1 1 1
16 4450 1 1 7 TYR CE2 C 13.914 2.493 -0.799 1.00 . A A . 7 TYR CE2 1 1
16 4451 1 1 7 TYR CG C 15.794 3.308 0.397 1.00 . A A . 7 TYR CG 1 1
16 4452 1 1 7 TYR CZ C 13.202 2.394 0.415 1.00 . A A . 7 TYR CZ 1 1
16 4453 1 1 7 TYR H H 16.832 1.005 1.518 1.00 . A A . 7 TYR H 1 1
16 4454 1 1 7 TYR HA H 19.000 2.674 0.552 1.00 . A A . 7 TYR HA 1 1
16 4455 1 1 7 TYR HB2 H 17.221 4.677 0.934 1.00 . A A . 7 TYR HB2 1 1
16 4456 1 1 7 TYR HB3 H 17.450 3.935 -0.644 1.00 . A A . 7 TYR HB3 1 1
16 4457 1 1 7 TYR HD1 H 15.642 3.509 2.525 1.00 . A A . 7 TYR HD1 1 1
16 4458 1 1 7 TYR HD2 H 15.781 3.030 -1.702 1.00 . A A . 7 TYR HD2 1 1
16 4459 1 1 7 TYR HE1 H 13.327 2.695 2.558 1.00 . A A . 7 TYR HE1 1 1
16 4460 1 1 7 TYR HE2 H 13.470 2.218 -1.734 1.00 . A A . 7 TYR HE2 1 1
16 4461 1 1 7 TYR HH H 11.416 2.429 1.090 1.00 . A A . 7 TYR HH 1 1
16 4462 1 1 7 TYR N N 17.308 1.424 0.773 1.00 . A A . 7 TYR N 1 1
16 4463 1 1 7 TYR O O 17.377 2.343 3.273 1.00 . A A . 7 TYR O 1 1
16 4464 1 1 7 TYR OH O 11.900 1.935 0.423 1.00 . A A . 7 TYR OH 1 1
16 4465 1 1 8 CYS C C 19.680 5.431 4.549 1.00 . A A . 8 CYS C 1 1
16 4466 1 1 8 CYS CA C 19.193 4.002 4.310 1.00 . A A . 8 CYS CA 1 1
16 4467 1 1 8 CYS CB C 20.222 2.987 4.742 1.00 . A A . 8 CYS CB 1 1
16 4468 1 1 8 CYS H H 19.562 4.142 2.197 1.00 . A A . 8 CYS H 1 1
16 4469 1 1 8 CYS HA H 18.271 3.832 4.841 1.00 . A A . 8 CYS HA 1 1
16 4470 1 1 8 CYS HB2 H 19.973 2.036 4.297 1.00 . A A . 8 CYS HB2 1 1
16 4471 1 1 8 CYS HB3 H 21.190 3.305 4.404 1.00 . A A . 8 CYS HB3 1 1
16 4472 1 1 8 CYS N N 19.009 3.724 2.868 1.00 . A A . 8 CYS N 1 1
16 4473 1 1 8 CYS O O 20.732 5.846 4.103 1.00 . A A . 8 CYS O 1 1
16 4474 1 1 8 CYS SG S 20.213 2.836 6.544 1.00 . A A . 8 CYS SG 1 1
16 4475 1 1 9 ARG C C 19.042 7.804 7.081 1.00 . A A . 9 ARG C 1 1
16 4476 1 1 9 ARG CA C 19.177 7.587 5.572 1.00 . A A . 9 ARG CA 1 1
16 4477 1 1 9 ARG CB C 18.110 8.377 4.828 1.00 . A A . 9 ARG CB 1 1
16 4478 1 1 9 ARG CD C 18.280 7.327 2.561 1.00 . A A . 9 ARG CD 1 1
16 4479 1 1 9 ARG CG C 18.553 8.588 3.384 1.00 . A A . 9 ARG CG 1 1
16 4480 1 1 9 ARG CZ C 19.766 6.969 0.682 1.00 . A A . 9 ARG CZ 1 1
16 4481 1 1 9 ARG H H 18.049 5.782 5.559 1.00 . A A . 9 ARG H 1 1
16 4482 1 1 9 ARG HA H 20.160 7.865 5.226 1.00 . A A . 9 ARG HA 1 1
16 4483 1 1 9 ARG HB2 H 17.184 7.827 4.847 1.00 . A A . 9 ARG HB2 1 1
16 4484 1 1 9 ARG HB3 H 17.973 9.336 5.305 1.00 . A A . 9 ARG HB3 1 1
16 4485 1 1 9 ARG HD2 H 17.912 6.533 3.197 1.00 . A A . 9 ARG HD2 1 1
16 4486 1 1 9 ARG HD3 H 17.573 7.537 1.774 1.00 . A A . 9 ARG HD3 1 1
16 4487 1 1 9 ARG HE H 20.348 6.723 2.565 1.00 . A A . 9 ARG HE 1 1
16 4488 1 1 9 ARG HG2 H 18.008 9.416 2.963 1.00 . A A . 9 ARG HG2 1 1
16 4489 1 1 9 ARG HG3 H 19.610 8.802 3.366 1.00 . A A . 9 ARG HG3 1 1
16 4490 1 1 9 ARG HH11 H 19.310 5.034 0.455 1.00 . A A . 9 ARG HH11 1 1
16 4491 1 1 9 ARG HH12 H 19.707 5.885 -1.000 1.00 . A A . 9 ARG HH12 1 1
16 4492 1 1 9 ARG HH21 H 20.262 8.908 0.605 1.00 . A A . 9 ARG HH21 1 1
16 4493 1 1 9 ARG HH22 H 20.246 8.077 -0.915 1.00 . A A . 9 ARG HH22 1 1
16 4494 1 1 9 ARG N N 18.882 6.168 5.249 1.00 . A A . 9 ARG N 1 1
16 4495 1 1 9 ARG NE N 19.601 6.961 1.977 1.00 . A A . 9 ARG NE 1 1
16 4496 1 1 9 ARG NH1 N 19.580 5.878 -0.008 1.00 . A A . 9 ARG NH1 1 1
16 4497 1 1 9 ARG NH2 N 20.119 8.070 0.077 1.00 . A A . 9 ARG NH2 1 1
16 4498 1 1 9 ARG O O 18.113 7.312 7.686 1.00 . A A . 9 ARG O 1 1
16 4499 1 1 10 PRO C C 18.543 9.372 9.506 1.00 . A A . 10 PRO C 1 1
16 4500 1 1 10 PRO CA C 19.904 8.763 9.126 1.00 . A A . 10 PRO CA 1 1
16 4501 1 1 10 PRO CB C 21.087 9.702 9.378 1.00 . A A . 10 PRO CB 1 1
16 4502 1 1 10 PRO CD C 21.100 9.208 7.052 1.00 . A A . 10 PRO CD 1 1
16 4503 1 1 10 PRO CG C 21.356 10.315 8.043 1.00 . A A . 10 PRO CG 1 1
16 4504 1 1 10 PRO HA H 20.055 7.838 9.655 1.00 . A A . 10 PRO HA 1 1
16 4505 1 1 10 PRO HB2 H 20.819 10.462 10.100 1.00 . A A . 10 PRO HB2 1 1
16 4506 1 1 10 PRO HB3 H 21.948 9.146 9.712 1.00 . A A . 10 PRO HB3 1 1
16 4507 1 1 10 PRO HD2 H 20.835 9.614 6.087 1.00 . A A . 10 PRO HD2 1 1
16 4508 1 1 10 PRO HD3 H 21.947 8.546 6.977 1.00 . A A . 10 PRO HD3 1 1
16 4509 1 1 10 PRO HG2 H 20.684 11.144 7.869 1.00 . A A . 10 PRO HG2 1 1
16 4510 1 1 10 PRO HG3 H 22.382 10.638 7.976 1.00 . A A . 10 PRO HG3 1 1
16 4511 1 1 10 PRO N N 19.964 8.521 7.663 1.00 . A A . 10 PRO N 1 1
16 4512 1 1 10 PRO O O 18.151 9.369 10.656 1.00 . A A . 10 PRO O 1 1
16 4513 1 1 11 ARG C C 15.425 9.269 8.835 1.00 . A A . 11 ARG C 1 1
16 4514 1 1 11 ARG CA C 16.449 10.405 8.811 1.00 . A A . 11 ARG CA 1 1
16 4515 1 1 11 ARG CB C 16.181 11.376 7.657 1.00 . A A . 11 ARG CB 1 1
16 4516 1 1 11 ARG CD C 17.121 13.316 8.940 1.00 . A A . 11 ARG CD 1 1
16 4517 1 1 11 ARG CG C 17.239 12.484 7.660 1.00 . A A . 11 ARG CG 1 1
16 4518 1 1 11 ARG CZ C 15.777 15.303 8.603 1.00 . A A . 11 ARG CZ 1 1
16 4519 1 1 11 ARG H H 18.126 9.813 7.613 1.00 . A A . 11 ARG H 1 1
16 4520 1 1 11 ARG HA H 16.432 10.921 9.726 1.00 . A A . 11 ARG HA 1 1
16 4521 1 1 11 ARG HB2 H 16.230 10.842 6.722 1.00 . A A . 11 ARG HB2 1 1
16 4522 1 1 11 ARG HB3 H 15.202 11.814 7.773 1.00 . A A . 11 ARG HB3 1 1
16 4523 1 1 11 ARG HD2 H 17.134 12.673 9.808 1.00 . A A . 11 ARG HD2 1 1
16 4524 1 1 11 ARG HD3 H 17.923 14.037 8.994 1.00 . A A . 11 ARG HD3 1 1
16 4525 1 1 11 ARG HE H 14.977 13.514 8.923 1.00 . A A . 11 ARG HE 1 1
16 4526 1 1 11 ARG HG2 H 18.223 12.042 7.609 1.00 . A A . 11 ARG HG2 1 1
16 4527 1 1 11 ARG HG3 H 17.089 13.125 6.803 1.00 . A A . 11 ARG HG3 1 1
16 4528 1 1 11 ARG HH11 H 16.825 15.188 6.899 1.00 . A A . 11 ARG HH11 1 1
16 4529 1 1 11 ARG HH12 H 16.328 16.779 7.368 1.00 . A A . 11 ARG HH12 1 1
16 4530 1 1 11 ARG HH21 H 14.724 15.719 10.253 1.00 . A A . 11 ARG HH21 1 1
16 4531 1 1 11 ARG HH22 H 15.139 17.081 9.267 1.00 . A A . 11 ARG HH22 1 1
16 4532 1 1 11 ARG N N 17.803 9.849 8.534 1.00 . A A . 11 ARG N 1 1
16 4533 1 1 11 ARG NE N 15.812 14.017 8.828 1.00 . A A . 11 ARG NE 1 1
16 4534 1 1 11 ARG NH1 N 16.355 15.795 7.541 1.00 . A A . 11 ARG NH1 1 1
16 4535 1 1 11 ARG NH2 N 15.166 16.096 9.439 1.00 . A A . 11 ARG NH2 1 1
16 4536 1 1 11 ARG O O 14.386 9.349 9.461 1.00 . A A . 11 ARG O 1 1
16 4537 1 1 12 PHE C C 15.587 5.980 7.278 1.00 . A A . 12 PHE C 1 1
16 4538 1 1 12 PHE CA C 14.823 7.039 8.044 1.00 . A A . 12 PHE CA 1 1
16 4539 1 1 12 PHE CB C 13.659 7.508 7.199 1.00 . A A . 12 PHE CB 1 1
16 4540 1 1 12 PHE CD1 C 14.525 7.171 4.870 1.00 . A A . 12 PHE CD1 1 1
16 4541 1 1 12 PHE CD2 C 14.594 9.376 5.856 1.00 . A A . 12 PHE CD2 1 1
16 4542 1 1 12 PHE CE1 C 15.120 7.669 3.711 1.00 . A A . 12 PHE CE1 1 1
16 4543 1 1 12 PHE CE2 C 15.189 9.883 4.705 1.00 . A A . 12 PHE CE2 1 1
16 4544 1 1 12 PHE CG C 14.260 8.033 5.934 1.00 . A A . 12 PHE CG 1 1
16 4545 1 1 12 PHE CZ C 15.452 9.031 3.624 1.00 . A A . 12 PHE CZ 1 1
16 4546 1 1 12 PHE H H 16.570 8.209 7.637 1.00 . A A . 12 PHE H 1 1
16 4547 1 1 12 PHE HA H 14.501 6.694 9.013 1.00 . A A . 12 PHE HA 1 1
16 4548 1 1 12 PHE HB2 H 12.997 6.680 6.984 1.00 . A A . 12 PHE HB2 1 1
16 4549 1 1 12 PHE HB3 H 13.122 8.295 7.705 1.00 . A A . 12 PHE HB3 1 1
16 4550 1 1 12 PHE HD1 H 14.280 6.116 4.950 1.00 . A A . 12 PHE HD1 1 1
16 4551 1 1 12 PHE HD2 H 14.405 10.020 6.700 1.00 . A A . 12 PHE HD2 1 1
16 4552 1 1 12 PHE HE1 H 15.334 7.004 2.896 1.00 . A A . 12 PHE HE1 1 1
16 4553 1 1 12 PHE HE2 H 15.447 10.929 4.656 1.00 . A A . 12 PHE HE2 1 1
16 4554 1 1 12 PHE HZ H 15.913 9.418 2.727 1.00 . A A . 12 PHE HZ 1 1
16 4555 1 1 12 PHE N N 15.726 8.222 8.134 1.00 . A A . 12 PHE N 1 1
16 4556 1 1 12 PHE O O 16.493 6.311 6.540 1.00 . A A . 12 PHE O 1 1
16 4557 1 1 13 CYS C C 15.418 2.393 6.624 1.00 . A A . 13 CYS C 1 1
16 4558 1 1 13 CYS CA C 16.046 3.786 6.573 1.00 . A A . 13 CYS CA 1 1
16 4559 1 1 13 CYS CB C 17.434 3.827 7.220 1.00 . A A . 13 CYS CB 1 1
16 4560 1 1 13 CYS H H 14.516 4.437 7.937 1.00 . A A . 13 CYS H 1 1
16 4561 1 1 13 CYS HA H 16.100 4.158 5.554 1.00 . A A . 13 CYS HA 1 1
16 4562 1 1 13 CYS HB2 H 17.999 4.633 6.779 1.00 . A A . 13 CYS HB2 1 1
16 4563 1 1 13 CYS HB3 H 17.318 4.019 8.275 1.00 . A A . 13 CYS HB3 1 1
16 4564 1 1 13 CYS N N 15.262 4.737 7.377 1.00 . A A . 13 CYS N 1 1
16 4565 1 1 13 CYS O O 15.093 1.883 7.678 1.00 . A A . 13 CYS O 1 1
16 4566 1 1 13 CYS SG S 18.324 2.265 6.975 1.00 . A A . 13 CYS SG 1 1
16 4567 1 1 14 VAL C C 14.901 -0.236 4.098 1.00 . A A . 14 VAL C 1 1
16 4568 1 1 14 VAL CA C 14.627 0.435 5.450 1.00 . A A . 14 VAL CA 1 1
16 4569 1 1 14 VAL CB C 13.132 0.690 5.664 1.00 . A A . 14 VAL CB 1 1
16 4570 1 1 14 VAL CG1 C 12.293 -0.311 4.863 1.00 . A A . 14 VAL CG1 1 1
16 4571 1 1 14 VAL CG2 C 12.807 0.549 7.154 1.00 . A A . 14 VAL CG2 1 1
16 4572 1 1 14 VAL H H 15.504 2.224 4.656 1.00 . A A . 14 VAL H 1 1
16 4573 1 1 14 VAL HA H 15.013 -0.174 6.253 1.00 . A A . 14 VAL HA 1 1
16 4574 1 1 14 VAL HB H 12.902 1.691 5.343 1.00 . A A . 14 VAL HB 1 1
16 4575 1 1 14 VAL HG11 H 12.619 -1.315 5.088 1.00 . A A . 14 VAL HG11 1 1
16 4576 1 1 14 VAL HG12 H 12.419 -0.120 3.807 1.00 . A A . 14 VAL HG12 1 1
16 4577 1 1 14 VAL HG13 H 11.252 -0.200 5.128 1.00 . A A . 14 VAL HG13 1 1
16 4578 1 1 14 VAL HG21 H 12.744 1.529 7.602 1.00 . A A . 14 VAL HG21 1 1
16 4579 1 1 14 VAL HG22 H 13.586 -0.020 7.641 1.00 . A A . 14 VAL HG22 1 1
16 4580 1 1 14 VAL HG23 H 11.862 0.038 7.270 1.00 . A A . 14 VAL HG23 1 1
16 4581 1 1 14 VAL N N 15.241 1.786 5.488 1.00 . A A . 14 VAL N 1 1
16 4582 1 1 14 VAL O O 15.154 0.415 3.098 1.00 . A A . 14 VAL O 1 1
16 4583 1 1 15 CYS C C 14.015 -3.330 2.593 1.00 . A A . 15 CYS C 1 1
16 4584 1 1 15 CYS CA C 15.107 -2.281 2.808 1.00 . A A . 15 CYS CA 1 1
16 4585 1 1 15 CYS CB C 16.462 -2.959 3.001 1.00 . A A . 15 CYS CB 1 1
16 4586 1 1 15 CYS H H 14.650 -2.026 4.897 1.00 . A A . 15 CYS H 1 1
16 4587 1 1 15 CYS HA H 15.147 -1.600 1.972 1.00 . A A . 15 CYS HA 1 1
16 4588 1 1 15 CYS HB2 H 16.774 -2.852 4.027 1.00 . A A . 15 CYS HB2 1 1
16 4589 1 1 15 CYS HB3 H 16.375 -4.007 2.758 1.00 . A A . 15 CYS HB3 1 1
16 4590 1 1 15 CYS N N 14.856 -1.537 4.076 1.00 . A A . 15 CYS N 1 1
16 4591 1 1 15 CYS O O 13.841 -4.235 3.384 1.00 . A A . 15 CYS O 1 1
16 4592 1 1 15 CYS SG S 17.691 -2.192 1.915 1.00 . A A . 15 CYS SG 1 1
16 4593 1 1 16 VAL C C 11.964 -4.250 -0.271 1.00 . A A . 16 VAL C 1 1
16 4594 1 1 16 VAL CA C 12.197 -4.196 1.224 1.00 . A A . 16 VAL CA 1 1
16 4595 1 1 16 VAL CB C 10.925 -3.702 1.939 1.00 . A A . 16 VAL CB 1 1
16 4596 1 1 16 VAL CG1 C 10.123 -4.908 2.428 1.00 . A A . 16 VAL CG1 1 1
16 4597 1 1 16 VAL CG2 C 11.272 -2.816 3.143 1.00 . A A . 16 VAL CG2 1 1
16 4598 1 1 16 VAL H H 13.455 -2.481 0.899 1.00 . A A . 16 VAL H 1 1
16 4599 1 1 16 VAL HA H 12.465 -5.175 1.572 1.00 . A A . 16 VAL HA 1 1
16 4600 1 1 16 VAL HB H 10.322 -3.138 1.240 1.00 . A A . 16 VAL HB 1 1
16 4601 1 1 16 VAL HG11 H 9.921 -5.567 1.597 1.00 . A A . 16 VAL HG11 1 1
16 4602 1 1 16 VAL HG12 H 9.189 -4.572 2.856 1.00 . A A . 16 VAL HG12 1 1
16 4603 1 1 16 VAL HG13 H 10.692 -5.438 3.179 1.00 . A A . 16 VAL HG13 1 1
16 4604 1 1 16 VAL HG21 H 11.841 -1.961 2.810 1.00 . A A . 16 VAL HG21 1 1
16 4605 1 1 16 VAL HG22 H 11.857 -3.383 3.851 1.00 . A A . 16 VAL HG22 1 1
16 4606 1 1 16 VAL HG23 H 10.362 -2.480 3.617 1.00 . A A . 16 VAL HG23 1 1
16 4607 1 1 16 VAL N N 13.284 -3.214 1.520 1.00 . A A . 16 VAL N 1 1
16 4608 1 1 16 VAL O O 11.657 -3.259 -0.900 1.00 . A A . 16 VAL O 1 1
16 4609 1 1 17 GLY C C 11.783 -6.986 -2.632 1.00 . A A . 17 GLY C 1 1
16 4610 1 1 17 GLY CA C 11.885 -5.527 -2.294 1.00 . A A . 17 GLY CA 1 1
16 4611 1 1 17 GLY H H 12.339 -6.202 -0.321 1.00 . A A . 17 GLY H 1 1
16 4612 1 1 17 GLY HA2 H 10.970 -5.027 -2.564 1.00 . A A . 17 GLY HA2 1 1
16 4613 1 1 17 GLY HA3 H 12.717 -5.098 -2.818 1.00 . A A . 17 GLY HA3 1 1
16 4614 1 1 17 GLY N N 12.103 -5.405 -0.846 1.00 . A A . 17 GLY N 1 1
16 4615 1 1 17 GLY O O 12.767 -7.702 -2.638 1.00 . A A . 17 GLY O 1 1
16 4616 1 1 18 ARG C C 9.248 -9.151 -4.075 1.00 . A A . 18 ARG C 1 1
16 4617 1 1 18 ARG CA C 10.480 -8.878 -3.202 1.00 . A A . 18 ARG CA 1 1
16 4618 1 1 18 ARG CB C 10.359 -9.522 -1.825 1.00 . A A . 18 ARG CB 1 1
16 4619 1 1 18 ARG CD C 9.214 -8.571 0.205 1.00 . A A . 18 ARG CD 1 1
16 4620 1 1 18 ARG CG C 9.010 -9.141 -1.202 1.00 . A A . 18 ARG CG 1 1
16 4621 1 1 18 ARG CZ C 11.430 -8.002 0.991 1.00 . A A . 18 ARG CZ 1 1
16 4622 1 1 18 ARG H H 9.816 -6.872 -2.865 1.00 . A A . 18 ARG H 1 1
16 4623 1 1 18 ARG HA H 11.374 -9.209 -3.680 1.00 . A A . 18 ARG HA 1 1
16 4624 1 1 18 ARG HB2 H 10.430 -10.597 -1.917 1.00 . A A . 18 ARG HB2 1 1
16 4625 1 1 18 ARG HB3 H 11.164 -9.151 -1.195 1.00 . A A . 18 ARG HB3 1 1
16 4626 1 1 18 ARG HD2 H 8.379 -7.937 0.472 1.00 . A A . 18 ARG HD2 1 1
16 4627 1 1 18 ARG HD3 H 9.324 -9.370 0.919 1.00 . A A . 18 ARG HD3 1 1
16 4628 1 1 18 ARG HE H 10.566 -7.070 -0.537 1.00 . A A . 18 ARG HE 1 1
16 4629 1 1 18 ARG HG2 H 8.527 -8.396 -1.819 1.00 . A A . 18 ARG HG2 1 1
16 4630 1 1 18 ARG HG3 H 8.384 -10.017 -1.143 1.00 . A A . 18 ARG HG3 1 1
16 4631 1 1 18 ARG HH11 H 12.794 -8.410 -0.419 1.00 . A A . 18 ARG HH11 1 1
16 4632 1 1 18 ARG HH12 H 13.354 -8.509 1.216 1.00 . A A . 18 ARG HH12 1 1
16 4633 1 1 18 ARG HH21 H 10.295 -7.647 2.601 1.00 . A A . 18 ARG HH21 1 1
16 4634 1 1 18 ARG HH22 H 11.941 -8.077 2.924 1.00 . A A . 18 ARG HH22 1 1
16 4635 1 1 18 ARG N N 10.606 -7.452 -2.894 1.00 . A A . 18 ARG N 1 1
16 4636 1 1 18 ARG NE N 10.468 -7.771 0.138 1.00 . A A . 18 ARG NE 1 1
16 4637 1 1 18 ARG NH1 N 12.618 -8.333 0.562 1.00 . A A . 18 ARG NH1 1 1
16 4638 1 1 18 ARG NH2 N 11.204 -7.901 2.272 1.00 . A A . 18 ARG NH2 1 1
16 4639 1 1 18 ARG O O 8.927 -8.304 -4.892 1.00 . A A . 18 ARG O 1 1
16 4640 1 1 18 ARG OXT O 8.651 -10.202 -3.911 1.00 . A A . 18 ARG OXT 1 1
17 4641 1 1 1 ARG C C 11.141 -5.473 -11.323 1.00 . A A . 1 ARG C 1 1
17 4642 1 1 1 ARG CA C 12.614 -5.652 -11.702 1.00 . A A . 1 ARG CA 1 1
17 4643 1 1 1 ARG CB C 13.476 -5.765 -10.442 1.00 . A A . 1 ARG CB 1 1
17 4644 1 1 1 ARG CD C 15.122 -7.224 -9.265 1.00 . A A . 1 ARG CD 1 1
17 4645 1 1 1 ARG CG C 14.030 -7.187 -10.332 1.00 . A A . 1 ARG CG 1 1
17 4646 1 1 1 ARG CZ C 17.486 -7.123 -9.785 1.00 . A A . 1 ARG CZ 1 1
17 4647 1 1 1 ARG H1 H 14.119 -4.575 -12.658 1.00 . A A . 1 ARG H1 1 1
17 4648 1 1 1 ARG H2 H 13.017 -3.611 -11.798 1.00 . A A . 1 ARG H2 1 1
17 4649 1 1 1 ARG H3 H 12.567 -4.297 -13.284 1.00 . A A . 1 ARG H3 1 1
17 4650 1 1 1 ARG HA H 12.741 -6.530 -12.316 1.00 . A A . 1 ARG HA 1 1
17 4651 1 1 1 ARG HB2 H 14.296 -5.060 -10.499 1.00 . A A . 1 ARG HB2 1 1
17 4652 1 1 1 ARG HB3 H 12.877 -5.547 -9.571 1.00 . A A . 1 ARG HB3 1 1
17 4653 1 1 1 ARG HD2 H 14.813 -6.662 -8.394 1.00 . A A . 1 ARG HD2 1 1
17 4654 1 1 1 ARG HD3 H 15.351 -8.243 -8.997 1.00 . A A . 1 ARG HD3 1 1
17 4655 1 1 1 ARG HE H 16.192 -5.762 -10.428 1.00 . A A . 1 ARG HE 1 1
17 4656 1 1 1 ARG HG2 H 13.234 -7.863 -10.059 1.00 . A A . 1 ARG HG2 1 1
17 4657 1 1 1 ARG HG3 H 14.447 -7.485 -11.282 1.00 . A A . 1 ARG HG3 1 1
17 4658 1 1 1 ARG HH11 H 17.696 -7.479 -11.743 1.00 . A A . 1 ARG HH11 1 1
17 4659 1 1 1 ARG HH12 H 19.024 -7.970 -10.745 1.00 . A A . 1 ARG HH12 1 1
17 4660 1 1 1 ARG HH21 H 17.553 -6.887 -7.798 1.00 . A A . 1 ARG HH21 1 1
17 4661 1 1 1 ARG HH22 H 18.943 -7.635 -8.511 1.00 . A A . 1 ARG HH22 1 1
17 4662 1 1 1 ARG N N 13.117 -4.442 -12.415 1.00 . A A . 1 ARG N 1 1
17 4663 1 1 1 ARG NE N 16.303 -6.585 -9.908 1.00 . A A . 1 ARG NE 1 1
17 4664 1 1 1 ARG NH1 N 18.117 -7.558 -10.841 1.00 . A A . 1 ARG NH1 1 1
17 4665 1 1 1 ARG NH2 N 18.037 -7.222 -8.606 1.00 . A A . 1 ARG NH2 1 1
17 4666 1 1 1 ARG O O 10.433 -4.674 -11.906 1.00 . A A . 1 ARG O 1 1
17 4667 1 1 2 GLY C C 9.148 -5.039 -8.813 1.00 . A A . 2 GLY C 1 1
17 4668 1 1 2 GLY CA C 9.253 -6.084 -9.924 1.00 . A A . 2 GLY CA 1 1
17 4669 1 1 2 GLY H H 11.271 -6.844 -9.892 1.00 . A A . 2 GLY H 1 1
17 4670 1 1 2 GLY HA2 H 8.652 -5.777 -10.768 1.00 . A A . 2 GLY HA2 1 1
17 4671 1 1 2 GLY HA3 H 8.901 -7.034 -9.554 1.00 . A A . 2 GLY HA3 1 1
17 4672 1 1 2 GLY N N 10.679 -6.209 -10.348 1.00 . A A . 2 GLY N 1 1
17 4673 1 1 2 GLY O O 8.493 -4.025 -8.959 1.00 . A A . 2 GLY O 1 1
17 4674 1 1 3 GLY C C 11.009 -4.442 -5.767 1.00 . A A . 3 GLY C 1 1
17 4675 1 1 3 GLY CA C 9.753 -4.304 -6.581 1.00 . A A . 3 GLY CA 1 1
17 4676 1 1 3 GLY H H 10.324 -6.099 -7.615 1.00 . A A . 3 GLY H 1 1
17 4677 1 1 3 GLY HA2 H 9.696 -3.296 -6.960 1.00 . A A . 3 GLY HA2 1 1
17 4678 1 1 3 GLY HA3 H 8.907 -4.505 -5.945 1.00 . A A . 3 GLY HA3 1 1
17 4679 1 1 3 GLY N N 9.797 -5.276 -7.706 1.00 . A A . 3 GLY N 1 1
17 4680 1 1 3 GLY O O 11.277 -5.480 -5.191 1.00 . A A . 3 GLY O 1 1
17 4681 1 1 4 ARG C C 13.210 -2.143 -4.186 1.00 . A A . 4 ARG C 1 1
17 4682 1 1 4 ARG CA C 12.967 -3.478 -4.849 1.00 . A A . 4 ARG CA 1 1
17 4683 1 1 4 ARG CB C 14.139 -3.855 -5.763 1.00 . A A . 4 ARG CB 1 1
17 4684 1 1 4 ARG CD C 13.106 -3.575 -8.024 1.00 . A A . 4 ARG CD 1 1
17 4685 1 1 4 ARG CG C 14.136 -3.018 -7.046 1.00 . A A . 4 ARG CG 1 1
17 4686 1 1 4 ARG CZ C 11.674 -2.226 -9.436 1.00 . A A . 4 ARG CZ 1 1
17 4687 1 1 4 ARG H H 11.520 -2.558 -6.095 1.00 . A A . 4 ARG H 1 1
17 4688 1 1 4 ARG HA H 12.822 -4.233 -4.124 1.00 . A A . 4 ARG HA 1 1
17 4689 1 1 4 ARG HB2 H 15.064 -3.679 -5.231 1.00 . A A . 4 ARG HB2 1 1
17 4690 1 1 4 ARG HB3 H 14.066 -4.898 -6.017 1.00 . A A . 4 ARG HB3 1 1
17 4691 1 1 4 ARG HD2 H 13.587 -3.861 -8.944 1.00 . A A . 4 ARG HD2 1 1
17 4692 1 1 4 ARG HD3 H 12.586 -4.414 -7.588 1.00 . A A . 4 ARG HD3 1 1
17 4693 1 1 4 ARG HE H 11.924 -1.865 -7.500 1.00 . A A . 4 ARG HE 1 1
17 4694 1 1 4 ARG HG2 H 13.891 -1.995 -6.811 1.00 . A A . 4 ARG HG2 1 1
17 4695 1 1 4 ARG HG3 H 15.114 -3.059 -7.503 1.00 . A A . 4 ARG HG3 1 1
17 4696 1 1 4 ARG HH11 H 9.791 -2.641 -8.901 1.00 . A A . 4 ARG HH11 1 1
17 4697 1 1 4 ARG HH12 H 10.018 -2.198 -10.560 1.00 . A A . 4 ARG HH12 1 1
17 4698 1 1 4 ARG HH21 H 13.441 -1.746 -10.245 1.00 . A A . 4 ARG HH21 1 1
17 4699 1 1 4 ARG HH22 H 12.084 -1.689 -11.319 1.00 . A A . 4 ARG HH22 1 1
17 4700 1 1 4 ARG N N 11.766 -3.396 -5.670 1.00 . A A . 4 ARG N 1 1
17 4701 1 1 4 ARG NE N 12.166 -2.447 -8.248 1.00 . A A . 4 ARG NE 1 1
17 4702 1 1 4 ARG NH1 N 10.395 -2.366 -9.648 1.00 . A A . 4 ARG NH1 1 1
17 4703 1 1 4 ARG NH2 N 12.461 -1.858 -10.409 1.00 . A A . 4 ARG NH2 1 1
17 4704 1 1 4 ARG O O 13.668 -1.197 -4.798 1.00 . A A . 4 ARG O 1 1
17 4705 1 1 5 LEU C C 14.208 -1.038 -1.141 1.00 . A A . 5 LEU C 1 1
17 4706 1 1 5 LEU CA C 13.146 -0.810 -2.206 1.00 . A A . 5 LEU CA 1 1
17 4707 1 1 5 LEU CB C 11.800 -0.444 -1.568 1.00 . A A . 5 LEU CB 1 1
17 4708 1 1 5 LEU CD1 C 11.222 0.427 -3.861 1.00 . A A . 5 LEU CD1 1 1
17 4709 1 1 5 LEU CD2 C 10.240 -1.731 -3.061 1.00 . A A . 5 LEU CD2 1 1
17 4710 1 1 5 LEU CG C 10.700 -0.332 -2.637 1.00 . A A . 5 LEU CG 1 1
17 4711 1 1 5 LEU H H 12.556 -2.844 -2.470 1.00 . A A . 5 LEU H 1 1
17 4712 1 1 5 LEU HA H 13.459 -0.043 -2.893 1.00 . A A . 5 LEU HA 1 1
17 4713 1 1 5 LEU HB2 H 11.525 -1.206 -0.854 1.00 . A A . 5 LEU HB2 1 1
17 4714 1 1 5 LEU HB3 H 11.895 0.502 -1.058 1.00 . A A . 5 LEU HB3 1 1
17 4715 1 1 5 LEU HD11 H 11.624 -0.276 -4.577 1.00 . A A . 5 LEU HD11 1 1
17 4716 1 1 5 LEU HD12 H 11.999 1.112 -3.555 1.00 . A A . 5 LEU HD12 1 1
17 4717 1 1 5 LEU HD13 H 10.413 0.979 -4.314 1.00 . A A . 5 LEU HD13 1 1
17 4718 1 1 5 LEU HD21 H 10.472 -2.438 -2.281 1.00 . A A . 5 LEU HD21 1 1
17 4719 1 1 5 LEU HD22 H 10.748 -2.016 -3.970 1.00 . A A . 5 LEU HD22 1 1
17 4720 1 1 5 LEU HD23 H 9.174 -1.720 -3.232 1.00 . A A . 5 LEU HD23 1 1
17 4721 1 1 5 LEU HG H 9.864 0.204 -2.221 1.00 . A A . 5 LEU HG 1 1
17 4722 1 1 5 LEU N N 12.921 -2.069 -2.930 1.00 . A A . 5 LEU N 1 1
17 4723 1 1 5 LEU O O 14.003 -1.746 -0.175 1.00 . A A . 5 LEU O 1 1
17 4724 1 1 6 CYS C C 17.274 0.670 -0.268 1.00 . A A . 6 CYS C 1 1
17 4725 1 1 6 CYS CA C 16.446 -0.600 -0.336 1.00 . A A . 6 CYS CA 1 1
17 4726 1 1 6 CYS CB C 17.284 -1.776 -0.844 1.00 . A A . 6 CYS CB 1 1
17 4727 1 1 6 CYS H H 15.456 0.115 -2.119 1.00 . A A . 6 CYS H 1 1
17 4728 1 1 6 CYS HA H 16.046 -0.814 0.641 1.00 . A A . 6 CYS HA 1 1
17 4729 1 1 6 CYS HB2 H 16.918 -2.088 -1.811 1.00 . A A . 6 CYS HB2 1 1
17 4730 1 1 6 CYS HB3 H 18.316 -1.471 -0.932 1.00 . A A . 6 CYS HB3 1 1
17 4731 1 1 6 CYS N N 15.337 -0.439 -1.324 1.00 . A A . 6 CYS N 1 1
17 4732 1 1 6 CYS O O 17.836 1.127 -1.244 1.00 . A A . 6 CYS O 1 1
17 4733 1 1 6 CYS SG S 17.164 -3.160 0.319 1.00 . A A . 6 CYS SG 1 1
17 4734 1 1 7 TYR C C 18.157 2.781 2.558 1.00 . A A . 7 TYR C 1 1
17 4735 1 1 7 TYR CA C 18.063 2.511 1.078 1.00 . A A . 7 TYR CA 1 1
17 4736 1 1 7 TYR CB C 17.226 3.587 0.417 1.00 . A A . 7 TYR CB 1 1
17 4737 1 1 7 TYR CD1 C 15.226 2.762 -0.655 1.00 . A A . 7 TYR CD1 1 1
17 4738 1 1 7 TYR CD2 C 15.209 3.164 1.716 1.00 . A A . 7 TYR CD2 1 1
17 4739 1 1 7 TYR CE1 C 13.920 2.335 -0.614 1.00 . A A . 7 TYR CE1 1 1
17 4740 1 1 7 TYR CE2 C 13.899 2.743 1.789 1.00 . A A . 7 TYR CE2 1 1
17 4741 1 1 7 TYR CG C 15.845 3.167 0.495 1.00 . A A . 7 TYR CG 1 1
17 4742 1 1 7 TYR CZ C 13.233 2.321 0.617 1.00 . A A . 7 TYR CZ 1 1
17 4743 1 1 7 TYR H H 16.838 0.868 1.649 1.00 . A A . 7 TYR H 1 1
17 4744 1 1 7 TYR HA H 19.041 2.458 0.627 1.00 . A A . 7 TYR HA 1 1
17 4745 1 1 7 TYR HB2 H 17.325 4.515 0.935 1.00 . A A . 7 TYR HB2 1 1
17 4746 1 1 7 TYR HB3 H 17.493 3.695 -0.612 1.00 . A A . 7 TYR HB3 1 1
17 4747 1 1 7 TYR HD1 H 15.776 2.778 -1.584 1.00 . A A . 7 TYR HD1 1 1
17 4748 1 1 7 TYR HD2 H 15.743 3.487 2.612 1.00 . A A . 7 TYR HD2 1 1
17 4749 1 1 7 TYR HE1 H 13.450 2.018 -1.524 1.00 . A A . 7 TYR HE1 1 1
17 4750 1 1 7 TYR HE2 H 13.409 2.742 2.736 1.00 . A A . 7 TYR HE2 1 1
17 4751 1 1 7 TYR HH H 11.357 2.673 0.675 1.00 . A A . 7 TYR HH 1 1
17 4752 1 1 7 TYR N N 17.320 1.254 0.889 1.00 . A A . 7 TYR N 1 1
17 4753 1 1 7 TYR O O 17.410 2.253 3.361 1.00 . A A . 7 TYR O 1 1
17 4754 1 1 7 TYR OH O 11.921 1.897 0.677 1.00 . A A . 7 TYR OH 1 1
17 4755 1 1 8 CYS C C 19.748 5.356 4.521 1.00 . A A . 8 CYS C 1 1
17 4756 1 1 8 CYS CA C 19.248 3.925 4.342 1.00 . A A . 8 CYS CA 1 1
17 4757 1 1 8 CYS CB C 20.263 2.918 4.824 1.00 . A A . 8 CYS CB 1 1
17 4758 1 1 8 CYS H H 19.625 3.979 2.227 1.00 . A A . 8 CYS H 1 1
17 4759 1 1 8 CYS HA H 18.320 3.787 4.874 1.00 . A A . 8 CYS HA 1 1
17 4760 1 1 8 CYS HB2 H 20.020 1.955 4.401 1.00 . A A . 8 CYS HB2 1 1
17 4761 1 1 8 CYS HB3 H 21.240 3.224 4.498 1.00 . A A . 8 CYS HB3 1 1
17 4762 1 1 8 CYS N N 19.067 3.591 2.911 1.00 . A A . 8 CYS N 1 1
17 4763 1 1 8 CYS O O 20.807 5.741 4.069 1.00 . A A . 8 CYS O 1 1
17 4764 1 1 8 CYS SG S 20.214 2.821 6.631 1.00 . A A . 8 CYS SG 1 1
17 4765 1 1 9 ARG C C 19.078 7.855 6.928 1.00 . A A . 9 ARG C 1 1
17 4766 1 1 9 ARG CA C 19.254 7.562 5.436 1.00 . A A . 9 ARG CA 1 1
17 4767 1 1 9 ARG CB C 18.222 8.328 4.617 1.00 . A A . 9 ARG CB 1 1
17 4768 1 1 9 ARG CD C 18.379 7.098 2.440 1.00 . A A . 9 ARG CD 1 1
17 4769 1 1 9 ARG CG C 18.689 8.410 3.166 1.00 . A A . 9 ARG CG 1 1
17 4770 1 1 9 ARG CZ C 19.815 6.251 0.676 1.00 . A A . 9 ARG CZ 1 1
17 4771 1 1 9 ARG H H 18.109 5.767 5.495 1.00 . A A . 9 ARG H 1 1
17 4772 1 1 9 ARG HA H 20.251 7.807 5.108 1.00 . A A . 9 ARG HA 1 1
17 4773 1 1 9 ARG HB2 H 17.276 7.814 4.666 1.00 . A A . 9 ARG HB2 1 1
17 4774 1 1 9 ARG HB3 H 18.114 9.325 5.016 1.00 . A A . 9 ARG HB3 1 1
17 4775 1 1 9 ARG HD2 H 17.964 6.374 3.127 1.00 . A A . 9 ARG HD2 1 1
17 4776 1 1 9 ARG HD3 H 17.700 7.272 1.620 1.00 . A A . 9 ARG HD3 1 1
17 4777 1 1 9 ARG HE H 20.478 6.615 2.514 1.00 . A A . 9 ARG HE 1 1
17 4778 1 1 9 ARG HG2 H 18.178 9.220 2.674 1.00 . A A . 9 ARG HG2 1 1
17 4779 1 1 9 ARG HG3 H 19.753 8.586 3.145 1.00 . A A . 9 ARG HG3 1 1
17 4780 1 1 9 ARG HH11 H 21.039 4.724 1.100 1.00 . A A . 9 ARG HH11 1 1
17 4781 1 1 9 ARG HH12 H 20.648 4.928 -0.575 1.00 . A A . 9 ARG HH12 1 1
17 4782 1 1 9 ARG HH21 H 18.632 7.698 -0.045 1.00 . A A . 9 ARG HH21 1 1
17 4783 1 1 9 ARG HH22 H 19.287 6.611 -1.222 1.00 . A A . 9 ARG HH22 1 1
17 4784 1 1 9 ARG N N 18.949 6.133 5.177 1.00 . A A . 9 ARG N 1 1
17 4785 1 1 9 ARG NE N 19.697 6.632 1.920 1.00 . A A . 9 ARG NE 1 1
17 4786 1 1 9 ARG NH1 N 20.559 5.221 0.377 1.00 . A A . 9 ARG NH1 1 1
17 4787 1 1 9 ARG NH2 N 19.196 6.905 -0.271 1.00 . A A . 9 ARG NH2 1 1
17 4788 1 1 9 ARG O O 18.129 7.399 7.530 1.00 . A A . 9 ARG O 1 1
17 4789 1 1 10 PRO C C 18.517 9.518 9.264 1.00 . A A . 10 PRO C 1 1
17 4790 1 1 10 PRO CA C 19.891 8.905 8.949 1.00 . A A . 10 PRO CA 1 1
17 4791 1 1 10 PRO CB C 21.064 9.861 9.184 1.00 . A A . 10 PRO CB 1 1
17 4792 1 1 10 PRO CD C 21.147 9.245 6.892 1.00 . A A . 10 PRO CD 1 1
17 4793 1 1 10 PRO CG C 21.367 10.405 7.827 1.00 . A A . 10 PRO CG 1 1
17 4794 1 1 10 PRO HA H 20.035 8.007 9.526 1.00 . A A . 10 PRO HA 1 1
17 4795 1 1 10 PRO HB2 H 20.774 10.657 9.859 1.00 . A A . 10 PRO HB2 1 1
17 4796 1 1 10 PRO HB3 H 21.919 9.327 9.569 1.00 . A A . 10 PRO HB3 1 1
17 4797 1 1 10 PRO HD2 H 20.917 9.594 5.896 1.00 . A A . 10 PRO HD2 1 1
17 4798 1 1 10 PRO HD3 H 21.996 8.580 6.886 1.00 . A A . 10 PRO HD3 1 1
17 4799 1 1 10 PRO HG2 H 20.694 11.218 7.590 1.00 . A A . 10 PRO HG2 1 1
17 4800 1 1 10 PRO HG3 H 22.393 10.733 7.771 1.00 . A A . 10 PRO HG3 1 1
17 4801 1 1 10 PRO N N 19.991 8.592 7.502 1.00 . A A . 10 PRO N 1 1
17 4802 1 1 10 PRO O O 18.076 9.528 10.396 1.00 . A A . 10 PRO O 1 1
17 4803 1 1 11 ARG C C 15.442 9.404 8.554 1.00 . A A . 11 ARG C 1 1
17 4804 1 1 11 ARG CA C 16.457 10.546 8.469 1.00 . A A . 11 ARG CA 1 1
17 4805 1 1 11 ARG CB C 16.203 11.422 7.238 1.00 . A A . 11 ARG CB 1 1
17 4806 1 1 11 ARG CD C 17.155 13.410 8.428 1.00 . A A . 11 ARG CD 1 1
17 4807 1 1 11 ARG CG C 17.251 12.539 7.175 1.00 . A A . 11 ARG CG 1 1
17 4808 1 1 11 ARG CZ C 18.257 15.554 8.199 1.00 . A A . 11 ARG CZ 1 1
17 4809 1 1 11 ARG H H 18.184 9.940 7.351 1.00 . A A . 11 ARG H 1 1
17 4810 1 1 11 ARG HA H 16.418 11.131 9.341 1.00 . A A . 11 ARG HA 1 1
17 4811 1 1 11 ARG HB2 H 16.275 10.818 6.348 1.00 . A A . 11 ARG HB2 1 1
17 4812 1 1 11 ARG HB3 H 15.218 11.858 7.301 1.00 . A A . 11 ARG HB3 1 1
17 4813 1 1 11 ARG HD2 H 16.261 14.016 8.394 1.00 . A A . 11 ARG HD2 1 1
17 4814 1 1 11 ARG HD3 H 17.166 12.798 9.314 1.00 . A A . 11 ARG HD3 1 1
17 4815 1 1 11 ARG HE H 19.256 13.867 8.508 1.00 . A A . 11 ARG HE 1 1
17 4816 1 1 11 ARG HG2 H 18.237 12.101 7.115 1.00 . A A . 11 ARG HG2 1 1
17 4817 1 1 11 ARG HG3 H 17.074 13.146 6.300 1.00 . A A . 11 ARG HG3 1 1
17 4818 1 1 11 ARG HH11 H 17.490 15.370 6.359 1.00 . A A . 11 ARG HH11 1 1
17 4819 1 1 11 ARG HH12 H 17.686 16.994 6.930 1.00 . A A . 11 ARG HH12 1 1
17 4820 1 1 11 ARG HH21 H 18.999 16.038 9.995 1.00 . A A . 11 ARG HH21 1 1
17 4821 1 1 11 ARG HH22 H 18.540 17.372 8.989 1.00 . A A . 11 ARG HH22 1 1
17 4822 1 1 11 ARG N N 17.822 9.985 8.256 1.00 . A A . 11 ARG N 1 1
17 4823 1 1 11 ARG NE N 18.370 14.268 8.389 1.00 . A A . 11 ARG NE 1 1
17 4824 1 1 11 ARG NH1 N 17.773 16.008 7.075 1.00 . A A . 11 ARG NH1 1 1
17 4825 1 1 11 ARG NH2 N 18.627 16.386 9.133 1.00 . A A . 11 ARG NH2 1 1
17 4826 1 1 11 ARG O O 14.403 9.511 9.176 1.00 . A A . 11 ARG O 1 1
17 4827 1 1 12 PHE C C 15.612 6.038 7.169 1.00 . A A . 12 PHE C 1 1
17 4828 1 1 12 PHE CA C 14.849 7.135 7.879 1.00 . A A . 12 PHE CA 1 1
17 4829 1 1 12 PHE CB C 13.684 7.555 7.011 1.00 . A A . 12 PHE CB 1 1
17 4830 1 1 12 PHE CD1 C 14.599 9.362 5.574 1.00 . A A . 12 PHE CD1 1 1
17 4831 1 1 12 PHE CD2 C 14.578 7.104 4.712 1.00 . A A . 12 PHE CD2 1 1
17 4832 1 1 12 PHE CE1 C 15.196 9.814 4.401 1.00 . A A . 12 PHE CE1 1 1
17 4833 1 1 12 PHE CE2 C 15.176 7.547 3.533 1.00 . A A . 12 PHE CE2 1 1
17 4834 1 1 12 PHE CG C 14.287 8.020 5.724 1.00 . A A . 12 PHE CG 1 1
17 4835 1 1 12 PHE CZ C 15.485 8.906 3.371 1.00 . A A . 12 PHE CZ 1 1
17 4836 1 1 12 PHE H H 16.590 8.293 7.408 1.00 . A A . 12 PHE H 1 1
17 4837 1 1 12 PHE HA H 14.528 6.841 8.866 1.00 . A A . 12 PHE HA 1 1
17 4838 1 1 12 PHE HB2 H 13.027 6.713 6.837 1.00 . A A . 12 PHE HB2 1 1
17 4839 1 1 12 PHE HB3 H 13.142 8.363 7.476 1.00 . A A . 12 PHE HB3 1 1
17 4840 1 1 12 PHE HD1 H 14.386 10.049 6.375 1.00 . A A . 12 PHE HD1 1 1
17 4841 1 1 12 PHE HD2 H 14.357 6.050 4.851 1.00 . A A . 12 PHE HD2 1 1
17 4842 1 1 12 PHE HE1 H 15.443 10.859 4.297 1.00 . A A . 12 PHE HE1 1 1
17 4843 1 1 12 PHE HE2 H 15.402 6.842 2.754 1.00 . A A . 12 PHE HE2 1 1
17 4844 1 1 12 PHE HZ H 15.948 9.253 2.459 1.00 . A A . 12 PHE HZ 1 1
17 4845 1 1 12 PHE N N 15.748 8.324 7.907 1.00 . A A . 12 PHE N 1 1
17 4846 1 1 12 PHE O O 16.529 6.326 6.426 1.00 . A A . 12 PHE O 1 1
17 4847 1 1 13 CYS C C 15.399 2.429 6.668 1.00 . A A . 13 CYS C 1 1
17 4848 1 1 13 CYS CA C 16.052 3.808 6.568 1.00 . A A . 13 CYS CA 1 1
17 4849 1 1 13 CYS CB C 17.432 3.857 7.229 1.00 . A A . 13 CYS CB 1 1
17 4850 1 1 13 CYS H H 14.518 4.538 7.885 1.00 . A A . 13 CYS H 1 1
17 4851 1 1 13 CYS HA H 16.124 4.136 5.534 1.00 . A A . 13 CYS HA 1 1
17 4852 1 1 13 CYS HB2 H 18.008 4.645 6.769 1.00 . A A . 13 CYS HB2 1 1
17 4853 1 1 13 CYS HB3 H 17.306 4.080 8.276 1.00 . A A . 13 CYS HB3 1 1
17 4854 1 1 13 CYS N N 15.274 4.804 7.321 1.00 . A A . 13 CYS N 1 1
17 4855 1 1 13 CYS O O 15.049 1.969 7.737 1.00 . A A . 13 CYS O 1 1
17 4856 1 1 13 CYS SG S 18.311 2.279 7.038 1.00 . A A . 13 CYS SG 1 1
17 4857 1 1 14 VAL C C 14.873 -0.286 4.239 1.00 . A A . 14 VAL C 1 1
17 4858 1 1 14 VAL CA C 14.588 0.438 5.560 1.00 . A A . 14 VAL CA 1 1
17 4859 1 1 14 VAL CB C 13.096 0.729 5.739 1.00 . A A . 14 VAL CB 1 1
17 4860 1 1 14 VAL CG1 C 12.252 -0.280 4.954 1.00 . A A . 14 VAL CG1 1 1
17 4861 1 1 14 VAL CG2 C 12.740 0.640 7.223 1.00 . A A . 14 VAL CG2 1 1
17 4862 1 1 14 VAL H H 15.509 2.180 4.710 1.00 . A A . 14 VAL H 1 1
17 4863 1 1 14 VAL HA H 14.950 -0.145 6.393 1.00 . A A . 14 VAL HA 1 1
17 4864 1 1 14 VAL HB H 12.891 1.723 5.383 1.00 . A A . 14 VAL HB 1 1
17 4865 1 1 14 VAL HG11 H 12.325 -0.064 3.897 1.00 . A A . 14 VAL HG11 1 1
17 4866 1 1 14 VAL HG12 H 11.221 -0.207 5.264 1.00 . A A . 14 VAL HG12 1 1
17 4867 1 1 14 VAL HG13 H 12.617 -1.278 5.143 1.00 . A A . 14 VAL HG13 1 1
17 4868 1 1 14 VAL HG21 H 12.830 1.618 7.673 1.00 . A A . 14 VAL HG21 1 1
17 4869 1 1 14 VAL HG22 H 13.415 -0.045 7.715 1.00 . A A . 14 VAL HG22 1 1
17 4870 1 1 14 VAL HG23 H 11.726 0.286 7.330 1.00 . A A . 14 VAL HG23 1 1
17 4871 1 1 14 VAL N N 15.227 1.779 5.555 1.00 . A A . 14 VAL N 1 1
17 4872 1 1 14 VAL O O 15.148 0.325 3.221 1.00 . A A . 14 VAL O 1 1
17 4873 1 1 15 CYS C C 13.984 -3.431 2.824 1.00 . A A . 15 CYS C 1 1
17 4874 1 1 15 CYS CA C 15.074 -2.374 3.022 1.00 . A A . 15 CYS CA 1 1
17 4875 1 1 15 CYS CB C 16.428 -3.046 3.249 1.00 . A A . 15 CYS CB 1 1
17 4876 1 1 15 CYS H H 14.588 -2.044 5.096 1.00 . A A . 15 CYS H 1 1
17 4877 1 1 15 CYS HA H 15.124 -1.722 2.165 1.00 . A A . 15 CYS HA 1 1
17 4878 1 1 15 CYS HB2 H 16.747 -2.875 4.265 1.00 . A A . 15 CYS HB2 1 1
17 4879 1 1 15 CYS HB3 H 16.333 -4.108 3.075 1.00 . A A . 15 CYS HB3 1 1
17 4880 1 1 15 CYS N N 14.812 -1.586 4.261 1.00 . A A . 15 CYS N 1 1
17 4881 1 1 15 CYS O O 13.791 -4.305 3.644 1.00 . A A . 15 CYS O 1 1
17 4882 1 1 15 CYS SG S 17.652 -2.356 2.106 1.00 . A A . 15 CYS SG 1 1
17 4883 1 1 16 VAL C C 11.977 -4.383 -0.068 1.00 . A A . 16 VAL C 1 1
17 4884 1 1 16 VAL CA C 12.201 -4.333 1.431 1.00 . A A . 16 VAL CA 1 1
17 4885 1 1 16 VAL CB C 10.953 -3.807 2.154 1.00 . A A . 16 VAL CB 1 1
17 4886 1 1 16 VAL CG1 C 9.739 -4.661 1.778 1.00 . A A . 16 VAL CG1 1 1
17 4887 1 1 16 VAL CG2 C 11.165 -3.879 3.668 1.00 . A A . 16 VAL CG2 1 1
17 4888 1 1 16 VAL H H 13.477 -2.641 1.089 1.00 . A A . 16 VAL H 1 1
17 4889 1 1 16 VAL HA H 12.460 -5.311 1.785 1.00 . A A . 16 VAL HA 1 1
17 4890 1 1 16 VAL HB H 10.775 -2.783 1.863 1.00 . A A . 16 VAL HB 1 1
17 4891 1 1 16 VAL HG11 H 9.630 -4.683 0.704 1.00 . A A . 16 VAL HG11 1 1
17 4892 1 1 16 VAL HG12 H 8.850 -4.236 2.222 1.00 . A A . 16 VAL HG12 1 1
17 4893 1 1 16 VAL HG13 H 9.879 -5.666 2.147 1.00 . A A . 16 VAL HG13 1 1
17 4894 1 1 16 VAL HG21 H 11.626 -4.821 3.922 1.00 . A A . 16 VAL HG21 1 1
17 4895 1 1 16 VAL HG22 H 10.212 -3.797 4.169 1.00 . A A . 16 VAL HG22 1 1
17 4896 1 1 16 VAL HG23 H 11.808 -3.069 3.979 1.00 . A A . 16 VAL HG23 1 1
17 4897 1 1 16 VAL N N 13.283 -3.350 1.729 1.00 . A A . 16 VAL N 1 1
17 4898 1 1 16 VAL O O 11.713 -3.382 -0.702 1.00 . A A . 16 VAL O 1 1
17 4899 1 1 17 GLY C C 11.753 -7.114 -2.449 1.00 . A A . 17 GLY C 1 1
17 4900 1 1 17 GLY CA C 11.876 -5.659 -2.091 1.00 . A A . 17 GLY CA 1 1
17 4901 1 1 17 GLY H H 12.288 -6.348 -0.109 1.00 . A A . 17 GLY H 1 1
17 4902 1 1 17 GLY HA2 H 10.974 -5.143 -2.368 1.00 . A A . 17 GLY HA2 1 1
17 4903 1 1 17 GLY HA3 H 12.720 -5.239 -2.603 1.00 . A A . 17 GLY HA3 1 1
17 4904 1 1 17 GLY N N 12.082 -5.545 -0.639 1.00 . A A . 17 GLY N 1 1
17 4905 1 1 17 GLY O O 12.727 -7.842 -2.465 1.00 . A A . 17 GLY O 1 1
17 4906 1 1 18 ARG C C 9.042 -9.255 -3.687 1.00 . A A . 18 ARG C 1 1
17 4907 1 1 18 ARG CA C 10.422 -8.977 -3.076 1.00 . A A . 18 ARG CA 1 1
17 4908 1 1 18 ARG CB C 10.639 -9.715 -1.748 1.00 . A A . 18 ARG CB 1 1
17 4909 1 1 18 ARG CD C 8.762 -8.391 -0.734 1.00 . A A . 18 ARG CD 1 1
17 4910 1 1 18 ARG CG C 9.333 -9.794 -0.948 1.00 . A A . 18 ARG CG 1 1
17 4911 1 1 18 ARG CZ C 10.365 -7.943 1.029 1.00 . A A . 18 ARG CZ 1 1
17 4912 1 1 18 ARG H H 9.794 -6.962 -2.711 1.00 . A A . 18 ARG H 1 1
17 4913 1 1 18 ARG HA H 11.196 -9.237 -3.762 1.00 . A A . 18 ARG HA 1 1
17 4914 1 1 18 ARG HB2 H 10.998 -10.714 -1.947 1.00 . A A . 18 ARG HB2 1 1
17 4915 1 1 18 ARG HB3 H 11.378 -9.178 -1.163 1.00 . A A . 18 ARG HB3 1 1
17 4916 1 1 18 ARG HD2 H 8.458 -7.960 -1.677 1.00 . A A . 18 ARG HD2 1 1
17 4917 1 1 18 ARG HD3 H 7.927 -8.426 -0.050 1.00 . A A . 18 ARG HD3 1 1
17 4918 1 1 18 ARG HE H 10.228 -6.824 -0.604 1.00 . A A . 18 ARG HE 1 1
17 4919 1 1 18 ARG HG2 H 8.619 -10.394 -1.488 1.00 . A A . 18 ARG HG2 1 1
17 4920 1 1 18 ARG HG3 H 9.534 -10.246 0.011 1.00 . A A . 18 ARG HG3 1 1
17 4921 1 1 18 ARG HH11 H 8.622 -7.734 1.992 1.00 . A A . 18 ARG HH11 1 1
17 4922 1 1 18 ARG HH12 H 9.963 -8.231 2.969 1.00 . A A . 18 ARG HH12 1 1
17 4923 1 1 18 ARG HH21 H 12.223 -8.237 0.341 1.00 . A A . 18 ARG HH21 1 1
17 4924 1 1 18 ARG HH22 H 11.999 -8.513 2.035 1.00 . A A . 18 ARG HH22 1 1
17 4925 1 1 18 ARG N N 10.571 -7.558 -2.730 1.00 . A A . 18 ARG N 1 1
17 4926 1 1 18 ARG NE N 9.875 -7.605 -0.134 1.00 . A A . 18 ARG NE 1 1
17 4927 1 1 18 ARG NH1 N 9.589 -7.972 2.079 1.00 . A A . 18 ARG NH1 1 1
17 4928 1 1 18 ARG NH2 N 11.628 -8.256 1.144 1.00 . A A . 18 ARG NH2 1 1
17 4929 1 1 18 ARG O O 8.388 -8.304 -4.082 1.00 . A A . 18 ARG O 1 1
17 4930 1 1 18 ARG OXT O 8.667 -10.415 -3.749 1.00 . A A . 18 ARG OXT 1 1
18 4931 1 1 1 ARG C C 10.291 -7.705 -10.239 1.00 . A A . 1 ARG C 1 1
18 4932 1 1 1 ARG CA C 11.576 -8.529 -10.369 1.00 . A A . 1 ARG CA 1 1
18 4933 1 1 1 ARG CB C 12.608 -8.090 -9.325 1.00 . A A . 1 ARG CB 1 1
18 4934 1 1 1 ARG CD C 13.289 -8.855 -7.042 1.00 . A A . 1 ARG CD 1 1
18 4935 1 1 1 ARG CG C 13.035 -9.297 -8.486 1.00 . A A . 1 ARG CG 1 1
18 4936 1 1 1 ARG CZ C 13.168 -10.504 -5.272 1.00 . A A . 1 ARG CZ 1 1
18 4937 1 1 1 ARG H1 H 12.485 -7.262 -11.752 1.00 . A A . 1 ARG H1 1 1
18 4938 1 1 1 ARG H2 H 11.558 -8.502 -12.452 1.00 . A A . 1 ARG H2 1 1
18 4939 1 1 1 ARG H3 H 13.078 -8.851 -11.778 1.00 . A A . 1 ARG H3 1 1
18 4940 1 1 1 ARG HA H 11.362 -9.579 -10.258 1.00 . A A . 1 ARG HA 1 1
18 4941 1 1 1 ARG HB2 H 13.472 -7.675 -9.825 1.00 . A A . 1 ARG HB2 1 1
18 4942 1 1 1 ARG HB3 H 12.173 -7.341 -8.679 1.00 . A A . 1 ARG HB3 1 1
18 4943 1 1 1 ARG HD2 H 14.348 -8.893 -6.820 1.00 . A A . 1 ARG HD2 1 1
18 4944 1 1 1 ARG HD3 H 12.904 -7.860 -6.878 1.00 . A A . 1 ARG HD3 1 1
18 4945 1 1 1 ARG HE H 11.587 -9.977 -6.352 1.00 . A A . 1 ARG HE 1 1
18 4946 1 1 1 ARG HG2 H 12.252 -10.042 -8.503 1.00 . A A . 1 ARG HG2 1 1
18 4947 1 1 1 ARG HG3 H 13.940 -9.717 -8.895 1.00 . A A . 1 ARG HG3 1 1
18 4948 1 1 1 ARG HH11 H 13.227 -8.967 -3.992 1.00 . A A . 1 ARG HH11 1 1
18 4949 1 1 1 ARG HH12 H 13.950 -10.438 -3.430 1.00 . A A . 1 ARG HH12 1 1
18 4950 1 1 1 ARG HH21 H 13.252 -12.199 -6.334 1.00 . A A . 1 ARG HH21 1 1
18 4951 1 1 1 ARG HH22 H 13.964 -12.267 -4.757 1.00 . A A . 1 ARG HH22 1 1
18 4952 1 1 1 ARG N N 12.224 -8.266 -11.687 1.00 . A A . 1 ARG N 1 1
18 4953 1 1 1 ARG NE N 12.545 -9.835 -6.203 1.00 . A A . 1 ARG NE 1 1
18 4954 1 1 1 ARG NH1 N 13.471 -9.925 -4.144 1.00 . A A . 1 ARG NH1 1 1
18 4955 1 1 1 ARG NH2 N 13.486 -11.754 -5.470 1.00 . A A . 1 ARG NH2 1 1
18 4956 1 1 1 ARG O O 9.722 -7.269 -11.221 1.00 . A A . 1 ARG O 1 1
18 4957 1 1 2 GLY C C 8.924 -5.330 -8.253 1.00 . A A . 2 GLY C 1 1
18 4958 1 1 2 GLY CA C 8.582 -6.700 -8.842 1.00 . A A . 2 GLY CA 1 1
18 4959 1 1 2 GLY H H 10.305 -7.855 -8.259 1.00 . A A . 2 GLY H 1 1
18 4960 1 1 2 GLY HA2 H 8.088 -6.571 -9.795 1.00 . A A . 2 GLY HA2 1 1
18 4961 1 1 2 GLY HA3 H 7.923 -7.225 -8.166 1.00 . A A . 2 GLY HA3 1 1
18 4962 1 1 2 GLY N N 9.830 -7.493 -9.035 1.00 . A A . 2 GLY N 1 1
18 4963 1 1 2 GLY O O 8.211 -4.365 -8.451 1.00 . A A . 2 GLY O 1 1
18 4964 1 1 3 GLY C C 11.529 -4.137 -5.958 1.00 . A A . 3 GLY C 1 1
18 4965 1 1 3 GLY CA C 10.394 -3.930 -6.925 1.00 . A A . 3 GLY CA 1 1
18 4966 1 1 3 GLY H H 10.567 -6.026 -7.380 1.00 . A A . 3 GLY H 1 1
18 4967 1 1 3 GLY HA2 H 10.716 -3.249 -7.693 1.00 . A A . 3 GLY HA2 1 1
18 4968 1 1 3 GLY HA3 H 9.559 -3.511 -6.389 1.00 . A A . 3 GLY HA3 1 1
18 4969 1 1 3 GLY N N 10.007 -5.236 -7.529 1.00 . A A . 3 GLY N 1 1
18 4970 1 1 3 GLY O O 11.504 -5.035 -5.138 1.00 . A A . 3 GLY O 1 1
18 4971 1 1 4 ARG C C 13.783 -2.096 -4.361 1.00 . A A . 4 ARG C 1 1
18 4972 1 1 4 ARG CA C 13.615 -3.425 -5.067 1.00 . A A . 4 ARG CA 1 1
18 4973 1 1 4 ARG CB C 14.865 -3.757 -5.889 1.00 . A A . 4 ARG CB 1 1
18 4974 1 1 4 ARG CD C 13.827 -4.536 -8.073 1.00 . A A . 4 ARG CD 1 1
18 4975 1 1 4 ARG CG C 14.601 -4.959 -6.809 1.00 . A A . 4 ARG CG 1 1
18 4976 1 1 4 ARG CZ C 15.040 -2.838 -9.308 1.00 . A A . 4 ARG CZ 1 1
18 4977 1 1 4 ARG H H 12.500 -2.551 -6.653 1.00 . A A . 4 ARG H 1 1
18 4978 1 1 4 ARG HA H 13.398 -4.211 -4.374 1.00 . A A . 4 ARG HA 1 1
18 4979 1 1 4 ARG HB2 H 15.146 -2.899 -6.479 1.00 . A A . 4 ARG HB2 1 1
18 4980 1 1 4 ARG HB3 H 15.674 -4.000 -5.216 1.00 . A A . 4 ARG HB3 1 1
18 4981 1 1 4 ARG HD2 H 14.113 -5.162 -8.904 1.00 . A A . 4 ARG HD2 1 1
18 4982 1 1 4 ARG HD3 H 12.766 -4.608 -7.902 1.00 . A A . 4 ARG HD3 1 1
18 4983 1 1 4 ARG HE H 13.824 -2.395 -7.799 1.00 . A A . 4 ARG HE 1 1
18 4984 1 1 4 ARG HG2 H 15.544 -5.394 -7.103 1.00 . A A . 4 ARG HG2 1 1
18 4985 1 1 4 ARG HG3 H 14.023 -5.695 -6.272 1.00 . A A . 4 ARG HG3 1 1
18 4986 1 1 4 ARG HH11 H 16.501 -4.002 -8.588 1.00 . A A . 4 ARG HH11 1 1
18 4987 1 1 4 ARG HH12 H 16.867 -3.160 -10.057 1.00 . A A . 4 ARG HH12 1 1
18 4988 1 1 4 ARG HH21 H 13.773 -1.609 -10.252 1.00 . A A . 4 ARG HH21 1 1
18 4989 1 1 4 ARG HH22 H 15.323 -1.806 -11.000 1.00 . A A . 4 ARG HH22 1 1
18 4990 1 1 4 ARG N N 12.511 -3.290 -6.016 1.00 . A A . 4 ARG N 1 1
18 4991 1 1 4 ARG NE N 14.205 -3.117 -8.344 1.00 . A A . 4 ARG NE 1 1
18 4992 1 1 4 ARG NH1 N 16.228 -3.375 -9.319 1.00 . A A . 4 ARG NH1 1 1
18 4993 1 1 4 ARG NH2 N 14.684 -2.021 -10.261 1.00 . A A . 4 ARG NH2 1 1
18 4994 1 1 4 ARG O O 14.287 -1.138 -4.916 1.00 . A A . 4 ARG O 1 1
18 4995 1 1 5 LEU C C 14.446 -0.989 -1.236 1.00 . A A . 5 LEU C 1 1
18 4996 1 1 5 LEU CA C 13.481 -0.776 -2.388 1.00 . A A . 5 LEU CA 1 1
18 4997 1 1 5 LEU CB C 12.063 -0.484 -1.885 1.00 . A A . 5 LEU CB 1 1
18 4998 1 1 5 LEU CD1 C 11.739 0.553 -4.154 1.00 . A A . 5 LEU CD1 1 1
18 4999 1 1 5 LEU CD2 C 10.768 -1.694 -3.674 1.00 . A A . 5 LEU CD2 1 1
18 5000 1 1 5 LEU CG C 11.099 -0.322 -3.074 1.00 . A A . 5 LEU CG 1 1
18 5001 1 1 5 LEU H H 12.952 -2.810 -2.735 1.00 . A A . 5 LEU H 1 1
18 5002 1 1 5 LEU HA H 13.823 0.023 -3.026 1.00 . A A . 5 LEU HA 1 1
18 5003 1 1 5 LEU HB2 H 11.730 -1.301 -1.261 1.00 . A A . 5 LEU HB2 1 1
18 5004 1 1 5 LEU HB3 H 12.070 0.428 -1.306 1.00 . A A . 5 LEU HB3 1 1
18 5005 1 1 5 LEU HD11 H 12.375 1.291 -3.688 1.00 . A A . 5 LEU HD11 1 1
18 5006 1 1 5 LEU HD12 H 10.966 1.047 -4.721 1.00 . A A . 5 LEU HD12 1 1
18 5007 1 1 5 LEU HD13 H 12.330 -0.066 -4.813 1.00 . A A . 5 LEU HD13 1 1
18 5008 1 1 5 LEU HD21 H 11.019 -2.469 -2.965 1.00 . A A . 5 LEU HD21 1 1
18 5009 1 1 5 LEU HD22 H 11.337 -1.839 -4.581 1.00 . A A . 5 LEU HD22 1 1
18 5010 1 1 5 LEU HD23 H 9.713 -1.743 -3.902 1.00 . A A . 5 LEU HD23 1 1
18 5011 1 1 5 LEU HG H 10.190 0.146 -2.730 1.00 . A A . 5 LEU HG 1 1
18 5012 1 1 5 LEU N N 13.360 -2.032 -3.145 1.00 . A A . 5 LEU N 1 1
18 5013 1 1 5 LEU O O 14.172 -1.702 -0.296 1.00 . A A . 5 LEU O 1 1
18 5014 1 1 6 CYS C C 17.457 0.727 -0.163 1.00 . A A . 6 CYS C 1 1
18 5015 1 1 6 CYS CA C 16.596 -0.518 -0.241 1.00 . A A . 6 CYS CA 1 1
18 5016 1 1 6 CYS CB C 17.430 -1.741 -0.623 1.00 . A A . 6 CYS CB 1 1
18 5017 1 1 6 CYS H H 15.753 0.188 -2.102 1.00 . A A . 6 CYS H 1 1
18 5018 1 1 6 CYS HA H 16.116 -0.677 0.709 1.00 . A A . 6 CYS HA 1 1
18 5019 1 1 6 CYS HB2 H 16.790 -2.490 -1.066 1.00 . A A . 6 CYS HB2 1 1
18 5020 1 1 6 CYS HB3 H 18.190 -1.451 -1.333 1.00 . A A . 6 CYS HB3 1 1
18 5021 1 1 6 CYS N N 15.575 -0.372 -1.319 1.00 . A A . 6 CYS N 1 1
18 5022 1 1 6 CYS O O 18.084 1.139 -1.119 1.00 . A A . 6 CYS O 1 1
18 5023 1 1 6 CYS SG S 18.218 -2.419 0.860 1.00 . A A . 6 CYS SG 1 1
18 5024 1 1 7 TYR C C 18.266 2.870 2.652 1.00 . A A . 7 TYR C 1 1
18 5025 1 1 7 TYR CA C 18.226 2.578 1.177 1.00 . A A . 7 TYR CA 1 1
18 5026 1 1 7 TYR CB C 17.450 3.663 0.462 1.00 . A A . 7 TYR CB 1 1
18 5027 1 1 7 TYR CD1 C 15.486 2.882 -0.698 1.00 . A A . 7 TYR CD1 1 1
18 5028 1 1 7 TYR CD2 C 15.362 3.309 1.664 1.00 . A A . 7 TYR CD2 1 1
18 5029 1 1 7 TYR CE1 C 14.167 2.494 -0.721 1.00 . A A . 7 TYR CE1 1 1
18 5030 1 1 7 TYR CE2 C 14.037 2.927 1.675 1.00 . A A . 7 TYR CE2 1 1
18 5031 1 1 7 TYR CG C 16.058 3.282 0.477 1.00 . A A . 7 TYR CG 1 1
18 5032 1 1 7 TYR CZ C 13.419 2.513 0.474 1.00 . A A . 7 TYR CZ 1 1
18 5033 1 1 7 TYR H H 16.924 0.988 1.720 1.00 . A A . 7 TYR H 1 1
18 5034 1 1 7 TYR HA H 19.221 2.488 0.770 1.00 . A A . 7 TYR HA 1 1
18 5035 1 1 7 TYR HB2 H 17.548 4.597 0.971 1.00 . A A . 7 TYR HB2 1 1
18 5036 1 1 7 TYR HB3 H 17.770 3.751 -0.554 1.00 . A A . 7 TYR HB3 1 1
18 5037 1 1 7 TYR HD1 H 16.083 2.872 -1.598 1.00 . A A . 7 TYR HD1 1 1
18 5038 1 1 7 TYR HD2 H 15.861 3.626 2.583 1.00 . A A . 7 TYR HD2 1 1
18 5039 1 1 7 TYR HE1 H 13.734 2.182 -1.650 1.00 . A A . 7 TYR HE1 1 1
18 5040 1 1 7 TYR HE2 H 13.501 2.950 2.596 1.00 . A A . 7 TYR HE2 1 1
18 5041 1 1 7 TYR HH H 11.622 2.688 -0.149 1.00 . A A . 7 TYR HH 1 1
18 5042 1 1 7 TYR N N 17.457 1.338 0.978 1.00 . A A . 7 TYR N 1 1
18 5043 1 1 7 TYR O O 17.476 2.368 3.433 1.00 . A A . 7 TYR O 1 1
18 5044 1 1 7 TYR OH O 12.093 2.126 0.472 1.00 . A A . 7 TYR OH 1 1
18 5045 1 1 8 CYS C C 19.756 5.457 4.643 1.00 . A A . 8 CYS C 1 1
18 5046 1 1 8 CYS CA C 19.317 4.006 4.459 1.00 . A A . 8 CYS CA 1 1
18 5047 1 1 8 CYS CB C 20.361 3.038 4.958 1.00 . A A . 8 CYS CB 1 1
18 5048 1 1 8 CYS H H 19.776 4.024 2.363 1.00 . A A . 8 CYS H 1 1
18 5049 1 1 8 CYS HA H 18.385 3.832 4.973 1.00 . A A . 8 CYS HA 1 1
18 5050 1 1 8 CYS HB2 H 20.177 2.074 4.506 1.00 . A A . 8 CYS HB2 1 1
18 5051 1 1 8 CYS HB3 H 21.332 3.396 4.672 1.00 . A A . 8 CYS HB3 1 1
18 5052 1 1 8 CYS N N 19.179 3.661 3.029 1.00 . A A . 8 CYS N 1 1
18 5053 1 1 8 CYS O O 20.803 5.884 4.199 1.00 . A A . 8 CYS O 1 1
18 5054 1 1 8 CYS SG S 20.257 2.896 6.759 1.00 . A A . 8 CYS SG 1 1
18 5055 1 1 9 ARG C C 18.972 7.920 7.046 1.00 . A A . 9 ARG C 1 1
18 5056 1 1 9 ARG CA C 19.166 7.639 5.554 1.00 . A A . 9 ARG CA 1 1
18 5057 1 1 9 ARG CB C 18.109 8.367 4.735 1.00 . A A . 9 ARG CB 1 1
18 5058 1 1 9 ARG CD C 18.308 7.141 2.559 1.00 . A A . 9 ARG CD 1 1
18 5059 1 1 9 ARG CG C 18.571 8.464 3.284 1.00 . A A . 9 ARG CG 1 1
18 5060 1 1 9 ARG CZ C 19.767 6.384 0.775 1.00 . A A . 9 ARG CZ 1 1
18 5061 1 1 9 ARG H H 18.093 5.801 5.604 1.00 . A A . 9 ARG H 1 1
18 5062 1 1 9 ARG HA H 20.155 7.927 5.233 1.00 . A A . 9 ARG HA 1 1
18 5063 1 1 9 ARG HB2 H 17.182 7.818 4.785 1.00 . A A . 9 ARG HB2 1 1
18 5064 1 1 9 ARG HB3 H 17.963 9.360 5.132 1.00 . A A . 9 ARG HB3 1 1
18 5065 1 1 9 ARG HD2 H 17.927 6.400 3.248 1.00 . A A . 9 ARG HD2 1 1
18 5066 1 1 9 ARG HD3 H 17.616 7.289 1.745 1.00 . A A . 9 ARG HD3 1 1
18 5067 1 1 9 ARG HE H 20.421 6.723 2.621 1.00 . A A . 9 ARG HE 1 1
18 5068 1 1 9 ARG HG2 H 18.033 9.256 2.791 1.00 . A A . 9 ARG HG2 1 1
18 5069 1 1 9 ARG HG3 H 19.629 8.675 3.264 1.00 . A A . 9 ARG HG3 1 1
18 5070 1 1 9 ARG HH11 H 18.527 7.801 0.095 1.00 . A A . 9 ARG HH11 1 1
18 5071 1 1 9 ARG HH12 H 19.218 6.769 -1.112 1.00 . A A . 9 ARG HH12 1 1
18 5072 1 1 9 ARG HH21 H 21.048 4.892 1.156 1.00 . A A . 9 ARG HH21 1 1
18 5073 1 1 9 ARG HH22 H 20.643 5.125 -0.512 1.00 . A A . 9 ARG HH22 1 1
18 5074 1 1 9 ARG N N 18.922 6.200 5.293 1.00 . A A . 9 ARG N 1 1
18 5075 1 1 9 ARG NE N 19.639 6.729 2.028 1.00 . A A . 9 ARG NE 1 1
18 5076 1 1 9 ARG NH1 N 19.120 7.036 -0.153 1.00 . A A . 9 ARG NH1 1 1
18 5077 1 1 9 ARG NH2 N 20.547 5.390 0.448 1.00 . A A . 9 ARG NH2 1 1
18 5078 1 1 9 ARG O O 18.038 7.425 7.642 1.00 . A A . 9 ARG O 1 1
18 5079 1 1 10 PRO C C 18.339 9.557 9.385 1.00 . A A . 10 PRO C 1 1
18 5080 1 1 10 PRO CA C 19.735 8.992 9.074 1.00 . A A . 10 PRO CA 1 1
18 5081 1 1 10 PRO CB C 20.874 9.986 9.321 1.00 . A A . 10 PRO CB 1 1
18 5082 1 1 10 PRO CD C 20.985 9.389 7.022 1.00 . A A . 10 PRO CD 1 1
18 5083 1 1 10 PRO CG C 21.168 10.547 7.969 1.00 . A A . 10 PRO CG 1 1
18 5084 1 1 10 PRO HA H 19.905 8.097 9.647 1.00 . A A . 10 PRO HA 1 1
18 5085 1 1 10 PRO HB2 H 20.554 10.767 9.998 1.00 . A A . 10 PRO HB2 1 1
18 5086 1 1 10 PRO HB3 H 21.743 9.478 9.708 1.00 . A A . 10 PRO HB3 1 1
18 5087 1 1 10 PRO HD2 H 20.739 9.741 6.031 1.00 . A A . 10 PRO HD2 1 1
18 5088 1 1 10 PRO HD3 H 21.855 8.754 7.006 1.00 . A A . 10 PRO HD3 1 1
18 5089 1 1 10 PRO HG2 H 20.474 11.344 7.737 1.00 . A A . 10 PRO HG2 1 1
18 5090 1 1 10 PRO HG3 H 22.185 10.903 7.922 1.00 . A A . 10 PRO HG3 1 1
18 5091 1 1 10 PRO N N 19.852 8.690 7.626 1.00 . A A . 10 PRO N 1 1
18 5092 1 1 10 PRO O O 17.899 9.561 10.519 1.00 . A A . 10 PRO O 1 1
18 5093 1 1 11 ARG C C 15.262 9.317 8.652 1.00 . A A . 11 ARG C 1 1
18 5094 1 1 11 ARG CA C 16.235 10.495 8.586 1.00 . A A . 11 ARG CA 1 1
18 5095 1 1 11 ARG CB C 15.953 11.367 7.366 1.00 . A A . 11 ARG CB 1 1
18 5096 1 1 11 ARG CD C 16.702 13.391 6.120 1.00 . A A . 11 ARG CD 1 1
18 5097 1 1 11 ARG CG C 16.779 12.649 7.455 1.00 . A A . 11 ARG CG 1 1
18 5098 1 1 11 ARG CZ C 14.908 14.601 5.032 1.00 . A A . 11 ARG CZ 1 1
18 5099 1 1 11 ARG H H 17.982 9.945 7.466 1.00 . A A . 11 ARG H 1 1
18 5100 1 1 11 ARG HA H 16.170 11.072 9.464 1.00 . A A . 11 ARG HA 1 1
18 5101 1 1 11 ARG HB2 H 16.221 10.827 6.469 1.00 . A A . 11 ARG HB2 1 1
18 5102 1 1 11 ARG HB3 H 14.903 11.618 7.336 1.00 . A A . 11 ARG HB3 1 1
18 5103 1 1 11 ARG HD2 H 17.347 14.258 6.137 1.00 . A A . 11 ARG HD2 1 1
18 5104 1 1 11 ARG HD3 H 16.971 12.733 5.309 1.00 . A A . 11 ARG HD3 1 1
18 5105 1 1 11 ARG HE H 14.611 13.467 6.635 1.00 . A A . 11 ARG HE 1 1
18 5106 1 1 11 ARG HG2 H 16.386 13.278 8.242 1.00 . A A . 11 ARG HG2 1 1
18 5107 1 1 11 ARG HG3 H 17.808 12.403 7.669 1.00 . A A . 11 ARG HG3 1 1
18 5108 1 1 11 ARG HH11 H 14.873 13.162 3.641 1.00 . A A . 11 ARG HH11 1 1
18 5109 1 1 11 ARG HH12 H 14.447 14.748 3.090 1.00 . A A . 11 ARG HH12 1 1
18 5110 1 1 11 ARG HH21 H 14.853 16.228 6.200 1.00 . A A . 11 ARG HH21 1 1
18 5111 1 1 11 ARG HH22 H 14.435 16.483 4.538 1.00 . A A . 11 ARG HH22 1 1
18 5112 1 1 11 ARG N N 17.621 9.986 8.374 1.00 . A A . 11 ARG N 1 1
18 5113 1 1 11 ARG NE N 15.275 13.801 5.995 1.00 . A A . 11 ARG NE 1 1
18 5114 1 1 11 ARG NH1 N 14.729 14.134 3.828 1.00 . A A . 11 ARG NH1 1 1
18 5115 1 1 11 ARG NH2 N 14.717 15.870 5.276 1.00 . A A . 11 ARG NH2 1 1
18 5116 1 1 11 ARG O O 14.217 9.377 9.267 1.00 . A A . 11 ARG O 1 1
18 5117 1 1 12 PHE C C 15.562 5.979 7.218 1.00 . A A . 12 PHE C 1 1
18 5118 1 1 12 PHE CA C 14.753 7.043 7.930 1.00 . A A . 12 PHE CA 1 1
18 5119 1 1 12 PHE CB C 13.591 7.437 7.047 1.00 . A A . 12 PHE CB 1 1
18 5120 1 1 12 PHE CD1 C 14.536 7.053 4.755 1.00 . A A . 12 PHE CD1 1 1
18 5121 1 1 12 PHE CD2 C 14.483 9.293 5.659 1.00 . A A . 12 PHE CD2 1 1
18 5122 1 1 12 PHE CE1 C 15.143 7.533 3.595 1.00 . A A . 12 PHE CE1 1 1
18 5123 1 1 12 PHE CE2 C 15.090 9.784 4.506 1.00 . A A . 12 PHE CE2 1 1
18 5124 1 1 12 PHE CG C 14.204 7.941 5.779 1.00 . A A . 12 PHE CG 1 1
18 5125 1 1 12 PHE CZ C 15.420 8.904 3.464 1.00 . A A . 12 PHE CZ 1 1
18 5126 1 1 12 PHE H H 16.454 8.269 7.490 1.00 . A A . 12 PHE H 1 1
18 5127 1 1 12 PHE HA H 14.425 6.726 8.907 1.00 . A A . 12 PHE HA 1 1
18 5128 1 1 12 PHE HB2 H 12.968 6.576 6.848 1.00 . A A . 12 PHE HB2 1 1
18 5129 1 1 12 PHE HB3 H 13.015 8.220 7.514 1.00 . A A . 12 PHE HB3 1 1
18 5130 1 1 12 PHE HD1 H 14.333 5.992 4.867 1.00 . A A . 12 PHE HD1 1 1
18 5131 1 1 12 PHE HD2 H 14.243 9.957 6.472 1.00 . A A . 12 PHE HD2 1 1
18 5132 1 1 12 PHE HE1 H 15.407 6.850 2.809 1.00 . A A . 12 PHE HE1 1 1
18 5133 1 1 12 PHE HE2 H 15.305 10.838 4.423 1.00 . A A . 12 PHE HE2 1 1
18 5134 1 1 12 PHE HZ H 15.891 9.278 2.568 1.00 . A A . 12 PHE HZ 1 1
18 5135 1 1 12 PHE N N 15.610 8.260 7.988 1.00 . A A . 12 PHE N 1 1
18 5136 1 1 12 PHE O O 16.481 6.304 6.494 1.00 . A A . 12 PHE O 1 1
18 5137 1 1 13 CYS C C 15.442 2.377 6.660 1.00 . A A . 13 CYS C 1 1
18 5138 1 1 13 CYS CA C 16.072 3.769 6.597 1.00 . A A . 13 CYS CA 1 1
18 5139 1 1 13 CYS CB C 17.433 3.838 7.292 1.00 . A A . 13 CYS CB 1 1
18 5140 1 1 13 CYS H H 14.500 4.444 7.900 1.00 . A A . 13 CYS H 1 1
18 5141 1 1 13 CYS HA H 16.161 4.116 5.571 1.00 . A A . 13 CYS HA 1 1
18 5142 1 1 13 CYS HB2 H 17.999 4.652 6.864 1.00 . A A . 13 CYS HB2 1 1
18 5143 1 1 13 CYS HB3 H 17.275 4.036 8.342 1.00 . A A . 13 CYS HB3 1 1
18 5144 1 1 13 CYS N N 15.255 4.735 7.350 1.00 . A A . 13 CYS N 1 1
18 5145 1 1 13 CYS O O 15.122 1.877 7.720 1.00 . A A . 13 CYS O 1 1
18 5146 1 1 13 CYS SG S 18.358 2.290 7.092 1.00 . A A . 13 CYS SG 1 1
18 5147 1 1 14 VAL C C 14.885 -0.283 4.166 1.00 . A A . 14 VAL C 1 1
18 5148 1 1 14 VAL CA C 14.626 0.411 5.508 1.00 . A A . 14 VAL CA 1 1
18 5149 1 1 14 VAL CB C 13.133 0.684 5.719 1.00 . A A . 14 VAL CB 1 1
18 5150 1 1 14 VAL CG1 C 12.287 -0.344 4.960 1.00 . A A . 14 VAL CG1 1 1
18 5151 1 1 14 VAL CG2 C 12.810 0.601 7.212 1.00 . A A . 14 VAL CG2 1 1
18 5152 1 1 14 VAL H H 15.507 2.190 4.689 1.00 . A A . 14 VAL H 1 1
18 5153 1 1 14 VAL HA H 15.005 -0.190 6.320 1.00 . A A . 14 VAL HA 1 1
18 5154 1 1 14 VAL HB H 12.905 1.672 5.358 1.00 . A A . 14 VAL HB 1 1
18 5155 1 1 14 VAL HG11 H 12.359 -0.155 3.899 1.00 . A A . 14 VAL HG11 1 1
18 5156 1 1 14 VAL HG12 H 11.256 -0.262 5.271 1.00 . A A . 14 VAL HG12 1 1
18 5157 1 1 14 VAL HG13 H 12.651 -1.337 5.174 1.00 . A A . 14 VAL HG13 1 1
18 5158 1 1 14 VAL HG21 H 13.508 -0.068 7.694 1.00 . A A . 14 VAL HG21 1 1
18 5159 1 1 14 VAL HG22 H 11.805 0.229 7.342 1.00 . A A . 14 VAL HG22 1 1
18 5160 1 1 14 VAL HG23 H 12.891 1.584 7.652 1.00 . A A . 14 VAL HG23 1 1
18 5161 1 1 14 VAL N N 15.251 1.759 5.528 1.00 . A A . 14 VAL N 1 1
18 5162 1 1 14 VAL O O 15.137 0.352 3.155 1.00 . A A . 14 VAL O 1 1
18 5163 1 1 15 CYS C C 13.874 -3.292 2.634 1.00 . A A . 15 CYS C 1 1
18 5164 1 1 15 CYS CA C 15.047 -2.345 2.897 1.00 . A A . 15 CYS CA 1 1
18 5165 1 1 15 CYS CB C 16.332 -3.136 3.118 1.00 . A A . 15 CYS CB 1 1
18 5166 1 1 15 CYS H H 14.609 -2.061 4.987 1.00 . A A . 15 CYS H 1 1
18 5167 1 1 15 CYS HA H 15.171 -1.666 2.069 1.00 . A A . 15 CYS HA 1 1
18 5168 1 1 15 CYS HB2 H 17.086 -2.487 3.531 1.00 . A A . 15 CYS HB2 1 1
18 5169 1 1 15 CYS HB3 H 16.138 -3.950 3.801 1.00 . A A . 15 CYS HB3 1 1
18 5170 1 1 15 CYS N N 14.819 -1.584 4.158 1.00 . A A . 15 CYS N 1 1
18 5171 1 1 15 CYS O O 13.437 -4.020 3.503 1.00 . A A . 15 CYS O 1 1
18 5172 1 1 15 CYS SG S 16.908 -3.801 1.535 1.00 . A A . 15 CYS SG 1 1
18 5173 1 1 16 VAL C C 12.261 -4.378 -0.443 1.00 . A A . 16 VAL C 1 1
18 5174 1 1 16 VAL CA C 12.236 -4.160 1.056 1.00 . A A . 16 VAL CA 1 1
18 5175 1 1 16 VAL CB C 10.968 -3.405 1.473 1.00 . A A . 16 VAL CB 1 1
18 5176 1 1 16 VAL CG1 C 9.732 -4.187 1.022 1.00 . A A . 16 VAL CG1 1 1
18 5177 1 1 16 VAL CG2 C 10.932 -3.248 2.995 1.00 . A A . 16 VAL CG2 1 1
18 5178 1 1 16 VAL H H 13.763 -2.693 0.761 1.00 . A A . 16 VAL H 1 1
18 5179 1 1 16 VAL HA H 12.296 -5.107 1.555 1.00 . A A . 16 VAL HA 1 1
18 5180 1 1 16 VAL HB H 10.964 -2.429 1.009 1.00 . A A . 16 VAL HB 1 1
18 5181 1 1 16 VAL HG11 H 9.475 -3.903 0.012 1.00 . A A . 16 VAL HG11 1 1
18 5182 1 1 16 VAL HG12 H 8.904 -3.962 1.679 1.00 . A A . 16 VAL HG12 1 1
18 5183 1 1 16 VAL HG13 H 9.943 -5.245 1.056 1.00 . A A . 16 VAL HG13 1 1
18 5184 1 1 16 VAL HG21 H 9.931 -2.987 3.306 1.00 . A A . 16 VAL HG21 1 1
18 5185 1 1 16 VAL HG22 H 11.616 -2.469 3.293 1.00 . A A . 16 VAL HG22 1 1
18 5186 1 1 16 VAL HG23 H 11.221 -4.179 3.459 1.00 . A A . 16 VAL HG23 1 1
18 5187 1 1 16 VAL N N 13.376 -3.282 1.432 1.00 . A A . 16 VAL N 1 1
18 5188 1 1 16 VAL O O 12.391 -3.452 -1.219 1.00 . A A . 16 VAL O 1 1
18 5189 1 1 17 GLY C C 11.616 -7.286 -2.490 1.00 . A A . 17 GLY C 1 1
18 5190 1 1 17 GLY CA C 12.153 -5.896 -2.294 1.00 . A A . 17 GLY CA 1 1
18 5191 1 1 17 GLY H H 12.028 -6.328 -0.204 1.00 . A A . 17 GLY H 1 1
18 5192 1 1 17 GLY HA2 H 11.528 -5.191 -2.813 1.00 . A A . 17 GLY HA2 1 1
18 5193 1 1 17 GLY HA3 H 13.161 -5.849 -2.661 1.00 . A A . 17 GLY HA3 1 1
18 5194 1 1 17 GLY N N 12.138 -5.599 -0.852 1.00 . A A . 17 GLY N 1 1
18 5195 1 1 17 GLY O O 12.270 -8.264 -2.182 1.00 . A A . 17 GLY O 1 1
18 5196 1 1 18 ARG C C 8.598 -8.696 -4.037 1.00 . A A . 18 ARG C 1 1
18 5197 1 1 18 ARG CA C 9.862 -8.735 -3.170 1.00 . A A . 18 ARG CA 1 1
18 5198 1 1 18 ARG CB C 9.586 -9.226 -1.739 1.00 . A A . 18 ARG CB 1 1
18 5199 1 1 18 ARG CD C 8.415 -7.122 -1.063 1.00 . A A . 18 ARG CD 1 1
18 5200 1 1 18 ARG CG C 8.283 -8.637 -1.192 1.00 . A A . 18 ARG CG 1 1
18 5201 1 1 18 ARG CZ C 7.987 -5.334 -2.637 1.00 . A A . 18 ARG CZ 1 1
18 5202 1 1 18 ARG H H 9.909 -6.596 -3.217 1.00 . A A . 18 ARG H 1 1
18 5203 1 1 18 ARG HA H 10.603 -9.351 -3.624 1.00 . A A . 18 ARG HA 1 1
18 5204 1 1 18 ARG HB2 H 9.514 -10.298 -1.741 1.00 . A A . 18 ARG HB2 1 1
18 5205 1 1 18 ARG HB3 H 10.408 -8.920 -1.097 1.00 . A A . 18 ARG HB3 1 1
18 5206 1 1 18 ARG HD2 H 7.871 -6.772 -0.197 1.00 . A A . 18 ARG HD2 1 1
18 5207 1 1 18 ARG HD3 H 9.453 -6.835 -1.000 1.00 . A A . 18 ARG HD3 1 1
18 5208 1 1 18 ARG HE H 7.262 -7.165 -2.879 1.00 . A A . 18 ARG HE 1 1
18 5209 1 1 18 ARG HG2 H 7.471 -8.872 -1.863 1.00 . A A . 18 ARG HG2 1 1
18 5210 1 1 18 ARG HG3 H 8.081 -9.060 -0.220 1.00 . A A . 18 ARG HG3 1 1
18 5211 1 1 18 ARG HH11 H 8.391 -5.732 -4.557 1.00 . A A . 18 ARG HH11 1 1
18 5212 1 1 18 ARG HH12 H 8.427 -4.057 -4.116 1.00 . A A . 18 ARG HH12 1 1
18 5213 1 1 18 ARG HH21 H 7.623 -4.643 -0.793 1.00 . A A . 18 ARG HH21 1 1
18 5214 1 1 18 ARG HH22 H 7.992 -3.441 -1.984 1.00 . A A . 18 ARG HH22 1 1
18 5215 1 1 18 ARG N N 10.425 -7.393 -2.984 1.00 . A A . 18 ARG N 1 1
18 5216 1 1 18 ARG NE N 7.810 -6.586 -2.311 1.00 . A A . 18 ARG NE 1 1
18 5217 1 1 18 ARG NH1 N 8.292 -5.016 -3.865 1.00 . A A . 18 ARG NH1 1 1
18 5218 1 1 18 ARG NH2 N 7.857 -4.400 -1.734 1.00 . A A . 18 ARG NH2 1 1
18 5219 1 1 18 ARG O O 8.439 -7.738 -4.775 1.00 . A A . 18 ARG O 1 1
18 5220 1 1 18 ARG OXT O 7.813 -9.625 -3.946 1.00 . A A . 18 ARG OXT 1 1
19 5221 1 1 1 ARG C C 10.384 -7.107 -10.583 1.00 . A A . 1 ARG C 1 1
19 5222 1 1 1 ARG CA C 11.744 -7.624 -11.063 1.00 . A A . 1 ARG CA 1 1
19 5223 1 1 1 ARG CB C 12.828 -7.343 -10.020 1.00 . A A . 1 ARG CB 1 1
19 5224 1 1 1 ARG CD C 12.815 -9.676 -9.124 1.00 . A A . 1 ARG CD 1 1
19 5225 1 1 1 ARG CG C 13.669 -8.602 -9.802 1.00 . A A . 1 ARG CG 1 1
19 5226 1 1 1 ARG CZ C 13.039 -10.161 -6.761 1.00 . A A . 1 ARG CZ 1 1
19 5227 1 1 1 ARG H1 H 12.412 -5.900 -12.024 1.00 . A A . 1 ARG H1 1 1
19 5228 1 1 1 ARG H2 H 11.404 -6.879 -12.979 1.00 . A A . 1 ARG H2 1 1
19 5229 1 1 1 ARG H3 H 13.013 -7.339 -12.690 1.00 . A A . 1 ARG H3 1 1
19 5230 1 1 1 ARG HA H 11.693 -8.682 -11.268 1.00 . A A . 1 ARG HA 1 1
19 5231 1 1 1 ARG HB2 H 13.462 -6.541 -10.368 1.00 . A A . 1 ARG HB2 1 1
19 5232 1 1 1 ARG HB3 H 12.364 -7.055 -9.088 1.00 . A A . 1 ARG HB3 1 1
19 5233 1 1 1 ARG HD2 H 11.820 -9.684 -9.546 1.00 . A A . 1 ARG HD2 1 1
19 5234 1 1 1 ARG HD3 H 13.278 -10.646 -9.227 1.00 . A A . 1 ARG HD3 1 1
19 5235 1 1 1 ARG HE H 12.539 -8.363 -7.439 1.00 . A A . 1 ARG HE 1 1
19 5236 1 1 1 ARG HG2 H 14.020 -8.969 -10.756 1.00 . A A . 1 ARG HG2 1 1
19 5237 1 1 1 ARG HG3 H 14.514 -8.365 -9.173 1.00 . A A . 1 ARG HG3 1 1
19 5238 1 1 1 ARG HH11 H 14.628 -10.913 -7.720 1.00 . A A . 1 ARG HH11 1 1
19 5239 1 1 1 ARG HH12 H 14.260 -11.642 -6.191 1.00 . A A . 1 ARG HH12 1 1
19 5240 1 1 1 ARG HH21 H 11.511 -9.615 -5.588 1.00 . A A . 1 ARG HH21 1 1
19 5241 1 1 1 ARG HH22 H 12.496 -10.906 -4.985 1.00 . A A . 1 ARG HH22 1 1
19 5242 1 1 1 ARG N N 12.176 -6.879 -12.282 1.00 . A A . 1 ARG N 1 1
19 5243 1 1 1 ARG NE N 12.770 -9.283 -7.688 1.00 . A A . 1 ARG NE 1 1
19 5244 1 1 1 ARG NH1 N 14.055 -10.968 -6.902 1.00 . A A . 1 ARG NH1 1 1
19 5245 1 1 1 ARG NH2 N 12.290 -10.233 -5.695 1.00 . A A . 1 ARG NH2 1 1
19 5246 1 1 1 ARG O O 9.670 -6.445 -11.310 1.00 . A A . 1 ARG O 1 1
19 5247 1 1 2 GLY C C 8.895 -5.631 -8.069 1.00 . A A . 2 GLY C 1 1
19 5248 1 1 2 GLY CA C 8.708 -6.940 -8.837 1.00 . A A . 2 GLY CA 1 1
19 5249 1 1 2 GLY H H 10.613 -7.946 -8.796 1.00 . A A . 2 GLY H 1 1
19 5250 1 1 2 GLY HA2 H 8.027 -6.781 -9.661 1.00 . A A . 2 GLY HA2 1 1
19 5251 1 1 2 GLY HA3 H 8.301 -7.686 -8.172 1.00 . A A . 2 GLY HA3 1 1
19 5252 1 1 2 GLY N N 10.022 -7.408 -9.364 1.00 . A A . 2 GLY N 1 1
19 5253 1 1 2 GLY O O 8.030 -4.777 -8.063 1.00 . A A . 2 GLY O 1 1
19 5254 1 1 3 GLY C C 11.437 -4.379 -5.733 1.00 . A A . 3 GLY C 1 1
19 5255 1 1 3 GLY CA C 10.252 -4.210 -6.648 1.00 . A A . 3 GLY CA 1 1
19 5256 1 1 3 GLY H H 10.700 -6.168 -7.432 1.00 . A A . 3 GLY H 1 1
19 5257 1 1 3 GLY HA2 H 10.451 -3.397 -7.322 1.00 . A A . 3 GLY HA2 1 1
19 5258 1 1 3 GLY HA3 H 9.386 -3.983 -6.047 1.00 . A A . 3 GLY HA3 1 1
19 5259 1 1 3 GLY N N 10.015 -5.465 -7.418 1.00 . A A . 3 GLY N 1 1
19 5260 1 1 3 GLY O O 11.490 -5.293 -4.932 1.00 . A A . 3 GLY O 1 1
19 5261 1 1 4 ARG C C 13.701 -2.218 -4.245 1.00 . A A . 4 ARG C 1 1
19 5262 1 1 4 ARG CA C 13.513 -3.574 -4.894 1.00 . A A . 4 ARG CA 1 1
19 5263 1 1 4 ARG CB C 14.729 -3.928 -5.751 1.00 . A A . 4 ARG CB 1 1
19 5264 1 1 4 ARG CD C 13.661 -4.970 -7.806 1.00 . A A . 4 ARG CD 1 1
19 5265 1 1 4 ARG CG C 14.475 -5.230 -6.526 1.00 . A A . 4 ARG CG 1 1
19 5266 1 1 4 ARG CZ C 14.821 -3.333 -9.168 1.00 . A A . 4 ARG CZ 1 1
19 5267 1 1 4 ARG H H 12.300 -2.721 -6.416 1.00 . A A . 4 ARG H 1 1
19 5268 1 1 4 ARG HA H 13.327 -4.334 -4.165 1.00 . A A . 4 ARG HA 1 1
19 5269 1 1 4 ARG HB2 H 14.928 -3.124 -6.441 1.00 . A A . 4 ARG HB2 1 1
19 5270 1 1 4 ARG HB3 H 15.586 -4.062 -5.107 1.00 . A A . 4 ARG HB3 1 1
19 5271 1 1 4 ARG HD2 H 13.967 -5.656 -8.582 1.00 . A A . 4 ARG HD2 1 1
19 5272 1 1 4 ARG HD3 H 12.609 -5.080 -7.609 1.00 . A A . 4 ARG HD3 1 1
19 5273 1 1 4 ARG HE H 13.502 -2.819 -7.773 1.00 . A A . 4 ARG HE 1 1
19 5274 1 1 4 ARG HG2 H 15.424 -5.672 -6.793 1.00 . A A . 4 ARG HG2 1 1
19 5275 1 1 4 ARG HG3 H 13.931 -5.916 -5.894 1.00 . A A . 4 ARG HG3 1 1
19 5276 1 1 4 ARG HH11 H 16.235 -2.653 -7.923 1.00 . A A . 4 ARG HH11 1 1
19 5277 1 1 4 ARG HH12 H 16.659 -2.668 -9.602 1.00 . A A . 4 ARG HH12 1 1
19 5278 1 1 4 ARG HH21 H 13.610 -3.958 -10.634 1.00 . A A . 4 ARG HH21 1 1
19 5279 1 1 4 ARG HH22 H 15.173 -3.406 -11.137 1.00 . A A . 4 ARG HH22 1 1
19 5280 1 1 4 ARG N N 12.373 -3.478 -5.802 1.00 . A A . 4 ARG N 1 1
19 5281 1 1 4 ARG NE N 13.957 -3.566 -8.218 1.00 . A A . 4 ARG NE 1 1
19 5282 1 1 4 ARG NH1 N 15.997 -2.847 -8.875 1.00 . A A . 4 ARG NH1 1 1
19 5283 1 1 4 ARG NH2 N 14.511 -3.586 -10.409 1.00 . A A . 4 ARG NH2 1 1
19 5284 1 1 4 ARG O O 14.195 -1.286 -4.850 1.00 . A A . 4 ARG O 1 1
19 5285 1 1 5 LEU C C 14.392 -1.018 -1.134 1.00 . A A . 5 LEU C 1 1
19 5286 1 1 5 LEU CA C 13.462 -0.819 -2.317 1.00 . A A . 5 LEU CA 1 1
19 5287 1 1 5 LEU CB C 12.048 -0.450 -1.852 1.00 . A A . 5 LEU CB 1 1
19 5288 1 1 5 LEU CD1 C 11.749 0.414 -4.198 1.00 . A A . 5 LEU CD1 1 1
19 5289 1 1 5 LEU CD2 C 10.720 -1.765 -3.544 1.00 . A A . 5 LEU CD2 1 1
19 5290 1 1 5 LEU CG C 11.090 -0.360 -3.055 1.00 . A A . 5 LEU CG 1 1
19 5291 1 1 5 LEU H H 12.915 -2.865 -2.567 1.00 . A A . 5 LEU H 1 1
19 5292 1 1 5 LEU HA H 13.848 -0.064 -2.982 1.00 . A A . 5 LEU HA 1 1
19 5293 1 1 5 LEU HB2 H 11.690 -1.204 -1.167 1.00 . A A . 5 LEU HB2 1 1
19 5294 1 1 5 LEU HB3 H 12.077 0.505 -1.350 1.00 . A A . 5 LEU HB3 1 1
19 5295 1 1 5 LEU HD11 H 12.214 -0.282 -4.881 1.00 . A A . 5 LEU HD11 1 1
19 5296 1 1 5 LEU HD12 H 12.499 1.080 -3.797 1.00 . A A . 5 LEU HD12 1 1
19 5297 1 1 5 LEU HD13 H 11.001 0.988 -4.722 1.00 . A A . 5 LEU HD13 1 1
19 5298 1 1 5 LEU HD21 H 11.008 -2.494 -2.802 1.00 . A A . 5 LEU HD21 1 1
19 5299 1 1 5 LEU HD22 H 11.236 -1.973 -4.470 1.00 . A A . 5 LEU HD22 1 1
19 5300 1 1 5 LEU HD23 H 9.655 -1.821 -3.708 1.00 . A A . 5 LEU HD23 1 1
19 5301 1 1 5 LEU HG H 10.195 0.156 -2.749 1.00 . A A . 5 LEU HG 1 1
19 5302 1 1 5 LEU N N 13.313 -2.105 -3.020 1.00 . A A . 5 LEU N 1 1
19 5303 1 1 5 LEU O O 14.066 -1.676 -0.168 1.00 . A A . 5 LEU O 1 1
19 5304 1 1 6 CYS C C 17.477 0.594 -0.067 1.00 . A A . 6 CYS C 1 1
19 5305 1 1 6 CYS CA C 16.530 -0.592 -0.099 1.00 . A A . 6 CYS CA 1 1
19 5306 1 1 6 CYS CB C 17.278 -1.900 -0.368 1.00 . A A . 6 CYS CB 1 1
19 5307 1 1 6 CYS H H 15.769 0.067 -2.015 1.00 . A A . 6 CYS H 1 1
19 5308 1 1 6 CYS HA H 16.009 -0.650 0.839 1.00 . A A . 6 CYS HA 1 1
19 5309 1 1 6 CYS HB2 H 16.571 -2.715 -0.409 1.00 . A A . 6 CYS HB2 1 1
19 5310 1 1 6 CYS HB3 H 17.795 -1.829 -1.314 1.00 . A A . 6 CYS HB3 1 1
19 5311 1 1 6 CYS N N 15.549 -0.450 -1.214 1.00 . A A . 6 CYS N 1 1
19 5312 1 1 6 CYS O O 18.154 0.914 -1.025 1.00 . A A . 6 CYS O 1 1
19 5313 1 1 6 CYS SG S 18.482 -2.216 0.955 1.00 . A A . 6 CYS SG 1 1
19 5314 1 1 7 TYR C C 18.326 2.795 2.688 1.00 . A A . 7 TYR C 1 1
19 5315 1 1 7 TYR CA C 18.332 2.452 1.221 1.00 . A A . 7 TYR CA 1 1
19 5316 1 1 7 TYR CB C 17.659 3.556 0.434 1.00 . A A . 7 TYR CB 1 1
19 5317 1 1 7 TYR CD1 C 15.511 3.401 1.575 1.00 . A A . 7 TYR CD1 1 1
19 5318 1 1 7 TYR CD2 C 15.681 2.863 -0.762 1.00 . A A . 7 TYR CD2 1 1
19 5319 1 1 7 TYR CE1 C 14.164 3.112 1.554 1.00 . A A . 7 TYR CE1 1 1
19 5320 1 1 7 TYR CE2 C 14.340 2.567 -0.816 1.00 . A A . 7 TYR CE2 1 1
19 5321 1 1 7 TYR CG C 16.242 3.272 0.415 1.00 . A A . 7 TYR CG 1 1
19 5322 1 1 7 TYR CZ C 13.556 2.691 0.351 1.00 . A A . 7 TYR CZ 1 1
19 5323 1 1 7 TYR H H 16.915 0.976 1.782 1.00 . A A . 7 TYR H 1 1
19 5324 1 1 7 TYR HA H 19.334 2.280 0.862 1.00 . A A . 7 TYR HA 1 1
19 5325 1 1 7 TYR HB2 H 17.806 4.502 0.905 1.00 . A A . 7 TYR HB2 1 1
19 5326 1 1 7 TYR HB3 H 18.017 3.575 -0.574 1.00 . A A . 7 TYR HB3 1 1
19 5327 1 1 7 TYR HD1 H 16.001 3.724 2.496 1.00 . A A . 7 TYR HD1 1 1
19 5328 1 1 7 TYR HD2 H 16.306 2.769 -1.639 1.00 . A A . 7 TYR HD2 1 1
19 5329 1 1 7 TYR HE1 H 13.600 3.211 2.455 1.00 . A A . 7 TYR HE1 1 1
19 5330 1 1 7 TYR HE2 H 13.916 2.249 -1.747 1.00 . A A . 7 TYR HE2 1 1
19 5331 1 1 7 TYR HH H 12.091 1.496 0.626 1.00 . A A . 7 TYR HH 1 1
19 5332 1 1 7 TYR N N 17.489 1.258 1.044 1.00 . A A . 7 TYR N 1 1
19 5333 1 1 7 TYR O O 17.474 2.365 3.445 1.00 . A A . 7 TYR O 1 1
19 5334 1 1 7 TYR OH O 12.207 2.398 0.317 1.00 . A A . 7 TYR OH 1 1
19 5335 1 1 8 CYS C C 19.844 5.353 4.693 1.00 . A A . 8 CYS C 1 1
19 5336 1 1 8 CYS CA C 19.353 3.917 4.513 1.00 . A A . 8 CYS CA 1 1
19 5337 1 1 8 CYS CB C 20.331 2.919 5.082 1.00 . A A . 8 CYS CB 1 1
19 5338 1 1 8 CYS H H 19.918 3.849 2.442 1.00 . A A . 8 CYS H 1 1
19 5339 1 1 8 CYS HA H 18.392 3.792 4.987 1.00 . A A . 8 CYS HA 1 1
19 5340 1 1 8 CYS HB2 H 20.125 1.952 4.647 1.00 . A A . 8 CYS HB2 1 1
19 5341 1 1 8 CYS HB3 H 21.329 3.227 4.830 1.00 . A A . 8 CYS HB3 1 1
19 5342 1 1 8 CYS N N 19.267 3.542 3.085 1.00 . A A . 8 CYS N 1 1
19 5343 1 1 8 CYS O O 20.927 5.729 4.293 1.00 . A A . 8 CYS O 1 1
19 5344 1 1 8 CYS SG S 20.144 2.832 6.879 1.00 . A A . 8 CYS SG 1 1
19 5345 1 1 9 ARG C C 19.051 7.877 7.027 1.00 . A A . 9 ARG C 1 1
19 5346 1 1 9 ARG CA C 19.304 7.570 5.548 1.00 . A A . 9 ARG CA 1 1
19 5347 1 1 9 ARG CB C 18.316 8.327 4.670 1.00 . A A . 9 ARG CB 1 1
19 5348 1 1 9 ARG CD C 18.582 7.069 2.520 1.00 . A A . 9 ARG CD 1 1
19 5349 1 1 9 ARG CG C 18.856 8.391 3.244 1.00 . A A . 9 ARG CG 1 1
19 5350 1 1 9 ARG CZ C 20.104 6.224 0.830 1.00 . A A . 9 ARG CZ 1 1
19 5351 1 1 9 ARG H H 18.157 5.778 5.574 1.00 . A A . 9 ARG H 1 1
19 5352 1 1 9 ARG HA H 20.317 7.812 5.271 1.00 . A A . 9 ARG HA 1 1
19 5353 1 1 9 ARG HB2 H 17.368 7.815 4.678 1.00 . A A . 9 ARG HB2 1 1
19 5354 1 1 9 ARG HB3 H 18.189 9.330 5.051 1.00 . A A . 9 ARG HB3 1 1
19 5355 1 1 9 ARG HD2 H 18.135 6.353 3.195 1.00 . A A . 9 ARG HD2 1 1
19 5356 1 1 9 ARG HD3 H 17.942 7.233 1.667 1.00 . A A . 9 ARG HD3 1 1
19 5357 1 1 9 ARG HE H 20.671 6.573 2.702 1.00 . A A . 9 ARG HE 1 1
19 5358 1 1 9 ARG HG2 H 18.372 9.196 2.717 1.00 . A A . 9 ARG HG2 1 1
19 5359 1 1 9 ARG HG3 H 19.920 8.565 3.276 1.00 . A A . 9 ARG HG3 1 1
19 5360 1 1 9 ARG HH11 H 21.303 4.693 1.309 1.00 . A A . 9 ARG HH11 1 1
19 5361 1 1 9 ARG HH12 H 21.001 4.907 -0.383 1.00 . A A . 9 ARG HH12 1 1
19 5362 1 1 9 ARG HH21 H 18.958 7.673 0.057 1.00 . A A . 9 ARG HH21 1 1
19 5363 1 1 9 ARG HH22 H 19.674 6.593 -1.091 1.00 . A A . 9 ARG HH22 1 1
19 5364 1 1 9 ARG N N 19.013 6.138 5.294 1.00 . A A . 9 ARG N 1 1
19 5365 1 1 9 ARG NE N 19.923 6.599 2.068 1.00 . A A . 9 ARG NE 1 1
19 5366 1 1 9 ARG NH1 N 20.862 5.195 0.565 1.00 . A A . 9 ARG NH1 1 1
19 5367 1 1 9 ARG NH2 N 19.534 6.882 -0.144 1.00 . A A . 9 ARG NH2 1 1
19 5368 1 1 9 ARG O O 18.068 7.433 7.581 1.00 . A A . 9 ARG O 1 1
19 5369 1 1 10 PRO C C 18.382 9.567 9.318 1.00 . A A . 10 PRO C 1 1
19 5370 1 1 10 PRO CA C 19.764 8.935 9.080 1.00 . A A . 10 PRO CA 1 1
19 5371 1 1 10 PRO CB C 20.934 9.880 9.371 1.00 . A A . 10 PRO CB 1 1
19 5372 1 1 10 PRO CD C 21.129 9.249 7.088 1.00 . A A . 10 PRO CD 1 1
19 5373 1 1 10 PRO CG C 21.314 10.411 8.029 1.00 . A A . 10 PRO CG 1 1
19 5374 1 1 10 PRO HA H 19.867 8.040 9.669 1.00 . A A . 10 PRO HA 1 1
19 5375 1 1 10 PRO HB2 H 20.617 10.682 10.024 1.00 . A A . 10 PRO HB2 1 1
19 5376 1 1 10 PRO HB3 H 21.760 9.340 9.804 1.00 . A A . 10 PRO HB3 1 1
19 5377 1 1 10 PRO HD2 H 20.950 9.596 6.081 1.00 . A A . 10 PRO HD2 1 1
19 5378 1 1 10 PRO HD3 H 21.970 8.576 7.126 1.00 . A A . 10 PRO HD3 1 1
19 5379 1 1 10 PRO HG2 H 20.665 11.233 7.754 1.00 . A A . 10 PRO HG2 1 1
19 5380 1 1 10 PRO HG3 H 22.346 10.726 8.026 1.00 . A A . 10 PRO HG3 1 1
19 5381 1 1 10 PRO N N 19.937 8.611 7.642 1.00 . A A . 10 PRO N 1 1
19 5382 1 1 10 PRO O O 17.894 9.610 10.431 1.00 . A A . 10 PRO O 1 1
19 5383 1 1 11 ARG C C 15.334 9.456 8.442 1.00 . A A . 11 ARG C 1 1
19 5384 1 1 11 ARG CA C 16.365 10.587 8.411 1.00 . A A . 11 ARG CA 1 1
19 5385 1 1 11 ARG CB C 16.186 11.472 7.174 1.00 . A A . 11 ARG CB 1 1
19 5386 1 1 11 ARG CD C 17.166 13.431 8.389 1.00 . A A . 11 ARG CD 1 1
19 5387 1 1 11 ARG CG C 17.273 12.550 7.144 1.00 . A A . 11 ARG CG 1 1
19 5388 1 1 11 ARG CZ C 18.437 15.449 7.961 1.00 . A A . 11 ARG CZ 1 1
19 5389 1 1 11 ARG H H 18.132 9.941 7.382 1.00 . A A . 11 ARG H 1 1
19 5390 1 1 11 ARG HA H 16.287 11.169 9.282 1.00 . A A . 11 ARG HA 1 1
19 5391 1 1 11 ARG HB2 H 16.266 10.864 6.287 1.00 . A A . 11 ARG HB2 1 1
19 5392 1 1 11 ARG HB3 H 15.214 11.942 7.203 1.00 . A A . 11 ARG HB3 1 1
19 5393 1 1 11 ARG HD2 H 16.310 14.085 8.313 1.00 . A A . 11 ARG HD2 1 1
19 5394 1 1 11 ARG HD3 H 17.101 12.823 9.277 1.00 . A A . 11 ARG HD3 1 1
19 5395 1 1 11 ARG HE H 19.252 13.822 8.755 1.00 . A A . 11 ARG HE 1 1
19 5396 1 1 11 ARG HG2 H 18.245 12.079 7.118 1.00 . A A . 11 ARG HG2 1 1
19 5397 1 1 11 ARG HG3 H 17.147 13.162 6.262 1.00 . A A . 11 ARG HG3 1 1
19 5398 1 1 11 ARG HH11 H 18.807 14.919 6.066 1.00 . A A . 11 ARG HH11 1 1
19 5399 1 1 11 ARG HH12 H 18.656 16.620 6.353 1.00 . A A . 11 ARG HH12 1 1
19 5400 1 1 11 ARG HH21 H 18.070 16.266 9.752 1.00 . A A . 11 ARG HH21 1 1
19 5401 1 1 11 ARG HH22 H 18.239 17.383 8.438 1.00 . A A . 11 ARG HH22 1 1
19 5402 1 1 11 ARG N N 17.732 10.011 8.271 1.00 . A A . 11 ARG N 1 1
19 5403 1 1 11 ARG NE N 18.428 14.223 8.407 1.00 . A A . 11 ARG NE 1 1
19 5404 1 1 11 ARG NH1 N 18.650 15.681 6.694 1.00 . A A . 11 ARG NH1 1 1
19 5405 1 1 11 ARG NH2 N 18.233 16.443 8.781 1.00 . A A . 11 ARG NH2 1 1
19 5406 1 1 11 ARG O O 14.261 9.579 8.997 1.00 . A A . 11 ARG O 1 1
19 5407 1 1 12 PHE C C 15.552 6.074 7.097 1.00 . A A . 12 PHE C 1 1
19 5408 1 1 12 PHE CA C 14.760 7.187 7.753 1.00 . A A . 12 PHE CA 1 1
19 5409 1 1 12 PHE CB C 13.653 7.613 6.817 1.00 . A A . 12 PHE CB 1 1
19 5410 1 1 12 PHE CD1 C 14.673 9.390 5.416 1.00 . A A . 12 PHE CD1 1 1
19 5411 1 1 12 PHE CD2 C 14.665 7.126 4.575 1.00 . A A . 12 PHE CD2 1 1
19 5412 1 1 12 PHE CE1 C 15.340 9.823 4.274 1.00 . A A . 12 PHE CE1 1 1
19 5413 1 1 12 PHE CE2 C 15.332 7.548 3.427 1.00 . A A . 12 PHE CE2 1 1
19 5414 1 1 12 PHE CG C 14.333 8.055 5.561 1.00 . A A . 12 PHE CG 1 1
19 5415 1 1 12 PHE CZ C 15.670 8.901 3.269 1.00 . A A . 12 PHE CZ 1 1
19 5416 1 1 12 PHE H H 16.540 8.321 7.381 1.00 . A A . 12 PHE H 1 1
19 5417 1 1 12 PHE HA H 14.378 6.905 8.721 1.00 . A A . 12 PHE HA 1 1
19 5418 1 1 12 PHE HB2 H 12.996 6.778 6.613 1.00 . A A . 12 PHE HB2 1 1
19 5419 1 1 12 PHE HB3 H 13.097 8.434 7.241 1.00 . A A . 12 PHE HB3 1 1
19 5420 1 1 12 PHE HD1 H 14.427 10.088 6.200 1.00 . A A . 12 PHE HD1 1 1
19 5421 1 1 12 PHE HD2 H 14.421 6.076 4.712 1.00 . A A . 12 PHE HD2 1 1
19 5422 1 1 12 PHE HE1 H 15.608 10.863 4.175 1.00 . A A . 12 PHE HE1 1 1
19 5423 1 1 12 PHE HE2 H 15.589 6.833 2.667 1.00 . A A . 12 PHE HE2 1 1
19 5424 1 1 12 PHE HZ H 16.186 9.231 2.380 1.00 . A A . 12 PHE HZ 1 1
19 5425 1 1 12 PHE N N 15.668 8.367 7.826 1.00 . A A . 12 PHE N 1 1
19 5426 1 1 12 PHE O O 16.514 6.347 6.408 1.00 . A A . 12 PHE O 1 1
19 5427 1 1 13 CYS C C 15.318 2.465 6.598 1.00 . A A . 13 CYS C 1 1
19 5428 1 1 13 CYS CA C 16.000 3.833 6.540 1.00 . A A . 13 CYS CA 1 1
19 5429 1 1 13 CYS CB C 17.331 3.865 7.296 1.00 . A A . 13 CYS CB 1 1
19 5430 1 1 13 CYS H H 14.399 4.595 7.760 1.00 . A A . 13 CYS H 1 1
19 5431 1 1 13 CYS HA H 16.151 4.156 5.513 1.00 . A A . 13 CYS HA 1 1
19 5432 1 1 13 CYS HB2 H 17.940 4.659 6.890 1.00 . A A . 13 CYS HB2 1 1
19 5433 1 1 13 CYS HB3 H 17.133 4.073 8.335 1.00 . A A . 13 CYS HB3 1 1
19 5434 1 1 13 CYS N N 15.190 4.845 7.239 1.00 . A A . 13 CYS N 1 1
19 5435 1 1 13 CYS O O 14.944 1.991 7.653 1.00 . A A . 13 CYS O 1 1
19 5436 1 1 13 CYS SG S 18.216 2.289 7.142 1.00 . A A . 13 CYS SG 1 1
19 5437 1 1 14 VAL C C 14.761 -0.190 4.102 1.00 . A A . 14 VAL C 1 1
19 5438 1 1 14 VAL CA C 14.476 0.512 5.435 1.00 . A A . 14 VAL CA 1 1
19 5439 1 1 14 VAL CB C 12.988 0.837 5.588 1.00 . A A . 14 VAL CB 1 1
19 5440 1 1 14 VAL CG1 C 12.135 -0.187 4.831 1.00 . A A . 14 VAL CG1 1 1
19 5441 1 1 14 VAL CG2 C 12.612 0.811 7.070 1.00 . A A . 14 VAL CG2 1 1
19 5442 1 1 14 VAL H H 15.451 2.251 4.634 1.00 . A A . 14 VAL H 1 1
19 5443 1 1 14 VAL HA H 14.807 -0.098 6.261 1.00 . A A . 14 VAL HA 1 1
19 5444 1 1 14 VAL HB H 12.805 1.821 5.190 1.00 . A A . 14 VAL HB 1 1
19 5445 1 1 14 VAL HG11 H 11.093 -0.028 5.062 1.00 . A A . 14 VAL HG11 1 1
19 5446 1 1 14 VAL HG12 H 12.423 -1.184 5.126 1.00 . A A . 14 VAL HG12 1 1
19 5447 1 1 14 VAL HG13 H 12.290 -0.067 3.767 1.00 . A A . 14 VAL HG13 1 1
19 5448 1 1 14 VAL HG21 H 13.260 0.124 7.593 1.00 . A A . 14 VAL HG21 1 1
19 5449 1 1 14 VAL HG22 H 11.587 0.492 7.175 1.00 . A A . 14 VAL HG22 1 1
19 5450 1 1 14 VAL HG23 H 12.727 1.801 7.486 1.00 . A A . 14 VAL HG23 1 1
19 5451 1 1 14 VAL N N 15.147 1.839 5.468 1.00 . A A . 14 VAL N 1 1
19 5452 1 1 14 VAL O O 15.050 0.440 3.101 1.00 . A A . 14 VAL O 1 1
19 5453 1 1 15 CYS C C 13.875 -3.340 2.636 1.00 . A A . 15 CYS C 1 1
19 5454 1 1 15 CYS CA C 14.933 -2.248 2.828 1.00 . A A . 15 CYS CA 1 1
19 5455 1 1 15 CYS CB C 16.325 -2.862 2.997 1.00 . A A . 15 CYS CB 1 1
19 5456 1 1 15 CYS H H 14.437 -1.967 4.909 1.00 . A A . 15 CYS H 1 1
19 5457 1 1 15 CYS HA H 14.929 -1.577 1.985 1.00 . A A . 15 CYS HA 1 1
19 5458 1 1 15 CYS HB2 H 16.439 -3.223 4.008 1.00 . A A . 15 CYS HB2 1 1
19 5459 1 1 15 CYS HB3 H 16.442 -3.683 2.305 1.00 . A A . 15 CYS HB3 1 1
19 5460 1 1 15 CYS N N 14.677 -1.490 4.089 1.00 . A A . 15 CYS N 1 1
19 5461 1 1 15 CYS O O 13.737 -4.239 3.443 1.00 . A A . 15 CYS O 1 1
19 5462 1 1 15 CYS SG S 17.581 -1.602 2.660 1.00 . A A . 15 CYS SG 1 1
19 5463 1 1 16 VAL C C 11.878 -4.375 -0.215 1.00 . A A . 16 VAL C 1 1
19 5464 1 1 16 VAL CA C 12.082 -4.275 1.283 1.00 . A A . 16 VAL CA 1 1
19 5465 1 1 16 VAL CB C 10.818 -3.761 1.976 1.00 . A A . 16 VAL CB 1 1
19 5466 1 1 16 VAL CG1 C 9.658 -4.721 1.706 1.00 . A A . 16 VAL CG1 1 1
19 5467 1 1 16 VAL CG2 C 11.060 -3.675 3.484 1.00 . A A . 16 VAL CG2 1 1
19 5468 1 1 16 VAL H H 13.276 -2.531 0.932 1.00 . A A . 16 VAL H 1 1
19 5469 1 1 16 VAL HA H 12.361 -5.237 1.667 1.00 . A A . 16 VAL HA 1 1
19 5470 1 1 16 VAL HB H 10.571 -2.782 1.592 1.00 . A A . 16 VAL HB 1 1
19 5471 1 1 16 VAL HG11 H 9.172 -4.448 0.781 1.00 . A A . 16 VAL HG11 1 1
19 5472 1 1 16 VAL HG12 H 8.947 -4.664 2.517 1.00 . A A . 16 VAL HG12 1 1
19 5473 1 1 16 VAL HG13 H 10.035 -5.730 1.630 1.00 . A A . 16 VAL HG13 1 1
19 5474 1 1 16 VAL HG21 H 10.114 -3.567 3.995 1.00 . A A . 16 VAL HG21 1 1
19 5475 1 1 16 VAL HG22 H 11.684 -2.820 3.700 1.00 . A A . 16 VAL HG22 1 1
19 5476 1 1 16 VAL HG23 H 11.551 -4.574 3.823 1.00 . A A . 16 VAL HG23 1 1
19 5477 1 1 16 VAL N N 13.135 -3.262 1.564 1.00 . A A . 16 VAL N 1 1
19 5478 1 1 16 VAL O O 11.619 -3.398 -0.890 1.00 . A A . 16 VAL O 1 1
19 5479 1 1 17 GLY C C 11.653 -7.207 -2.452 1.00 . A A . 17 GLY C 1 1
19 5480 1 1 17 GLY CA C 11.820 -5.739 -2.188 1.00 . A A . 17 GLY CA 1 1
19 5481 1 1 17 GLY H H 12.203 -6.329 -0.170 1.00 . A A . 17 GLY H 1 1
19 5482 1 1 17 GLY HA2 H 10.941 -5.210 -2.514 1.00 . A A . 17 GLY HA2 1 1
19 5483 1 1 17 GLY HA3 H 12.689 -5.381 -2.706 1.00 . A A . 17 GLY HA3 1 1
19 5484 1 1 17 GLY N N 11.998 -5.554 -0.738 1.00 . A A . 17 GLY N 1 1
19 5485 1 1 17 GLY O O 12.588 -7.978 -2.341 1.00 . A A . 17 GLY O 1 1
19 5486 1 1 18 ARG C C 8.922 -9.335 -3.690 1.00 . A A . 18 ARG C 1 1
19 5487 1 1 18 ARG CA C 10.274 -9.055 -3.023 1.00 . A A . 18 ARG CA 1 1
19 5488 1 1 18 ARG CB C 10.390 -9.688 -1.625 1.00 . A A . 18 ARG CB 1 1
19 5489 1 1 18 ARG CD C 8.756 -8.078 -0.621 1.00 . A A . 18 ARG CD 1 1
19 5490 1 1 18 ARG CG C 9.080 -9.553 -0.844 1.00 . A A . 18 ARG CG 1 1
19 5491 1 1 18 ARG CZ C 6.513 -7.797 -1.482 1.00 . A A . 18 ARG CZ 1 1
19 5492 1 1 18 ARG H H 9.728 -6.986 -2.855 1.00 . A A . 18 ARG H 1 1
19 5493 1 1 18 ARG HA H 11.069 -9.405 -3.640 1.00 . A A . 18 ARG HA 1 1
19 5494 1 1 18 ARG HB2 H 10.631 -10.730 -1.728 1.00 . A A . 18 ARG HB2 1 1
19 5495 1 1 18 ARG HB3 H 11.182 -9.185 -1.076 1.00 . A A . 18 ARG HB3 1 1
19 5496 1 1 18 ARG HD2 H 8.297 -7.938 0.349 1.00 . A A . 18 ARG HD2 1 1
19 5497 1 1 18 ARG HD3 H 9.647 -7.476 -0.707 1.00 . A A . 18 ARG HD3 1 1
19 5498 1 1 18 ARG HE H 8.125 -7.450 -2.579 1.00 . A A . 18 ARG HE 1 1
19 5499 1 1 18 ARG HG2 H 8.283 -10.016 -1.400 1.00 . A A . 18 ARG HG2 1 1
19 5500 1 1 18 ARG HG3 H 9.185 -10.041 0.113 1.00 . A A . 18 ARG HG3 1 1
19 5501 1 1 18 ARG HH11 H 6.312 -5.824 -1.220 1.00 . A A . 18 ARG HH11 1 1
19 5502 1 1 18 ARG HH12 H 4.858 -6.752 -1.066 1.00 . A A . 18 ARG HH12 1 1
19 5503 1 1 18 ARG HH21 H 6.406 -9.787 -1.698 1.00 . A A . 18 ARG HH21 1 1
19 5504 1 1 18 ARG HH22 H 4.912 -8.993 -1.335 1.00 . A A . 18 ARG HH22 1 1
19 5505 1 1 18 ARG N N 10.473 -7.617 -2.781 1.00 . A A . 18 ARG N 1 1
19 5506 1 1 18 ARG NE N 7.799 -7.735 -1.705 1.00 . A A . 18 ARG NE 1 1
19 5507 1 1 18 ARG NH1 N 5.842 -6.706 -1.237 1.00 . A A . 18 ARG NH1 1 1
19 5508 1 1 18 ARG NH2 N 5.897 -8.948 -1.507 1.00 . A A . 18 ARG NH2 1 1
19 5509 1 1 18 ARG O O 8.465 -10.463 -3.608 1.00 . A A . 18 ARG O 1 1
19 5510 1 1 18 ARG OXT O 8.368 -8.415 -4.271 1.00 . A A . 18 ARG OXT 1 1
20 5511 1 1 1 ARG C C 10.559 -6.882 -10.441 1.00 . A A . 1 ARG C 1 1
20 5512 1 1 1 ARG CA C 11.845 -7.535 -10.963 1.00 . A A . 1 ARG CA 1 1
20 5513 1 1 1 ARG CB C 12.610 -8.214 -9.825 1.00 . A A . 1 ARG CB 1 1
20 5514 1 1 1 ARG CD C 13.471 -10.453 -9.107 1.00 . A A . 1 ARG CD 1 1
20 5515 1 1 1 ARG CG C 12.361 -9.724 -9.870 1.00 . A A . 1 ARG CG 1 1
20 5516 1 1 1 ARG CZ C 14.580 -12.514 -9.727 1.00 . A A . 1 ARG CZ 1 1
20 5517 1 1 1 ARG H1 H 12.964 -5.791 -10.741 1.00 . A A . 1 ARG H1 1 1
20 5518 1 1 1 ARG H2 H 12.345 -6.023 -12.306 1.00 . A A . 1 ARG H2 1 1
20 5519 1 1 1 ARG H3 H 13.671 -6.939 -11.769 1.00 . A A . 1 ARG H3 1 1
20 5520 1 1 1 ARG HA H 11.617 -8.254 -11.733 1.00 . A A . 1 ARG HA 1 1
20 5521 1 1 1 ARG HB2 H 13.668 -8.019 -9.935 1.00 . A A . 1 ARG HB2 1 1
20 5522 1 1 1 ARG HB3 H 12.269 -7.824 -8.878 1.00 . A A . 1 ARG HB3 1 1
20 5523 1 1 1 ARG HD2 H 14.198 -9.745 -8.733 1.00 . A A . 1 ARG HD2 1 1
20 5524 1 1 1 ARG HD3 H 13.053 -11.027 -8.295 1.00 . A A . 1 ARG HD3 1 1
20 5525 1 1 1 ARG HE H 14.144 -11.098 -11.049 1.00 . A A . 1 ARG HE 1 1
20 5526 1 1 1 ARG HG2 H 11.406 -9.943 -9.415 1.00 . A A . 1 ARG HG2 1 1
20 5527 1 1 1 ARG HG3 H 12.354 -10.056 -10.897 1.00 . A A . 1 ARG HG3 1 1
20 5528 1 1 1 ARG HH11 H 16.347 -12.240 -10.628 1.00 . A A . 1 ARG HH11 1 1
20 5529 1 1 1 ARG HH12 H 16.161 -13.741 -9.782 1.00 . A A . 1 ARG HH12 1 1
20 5530 1 1 1 ARG HH21 H 12.927 -13.057 -8.738 1.00 . A A . 1 ARG HH21 1 1
20 5531 1 1 1 ARG HH22 H 14.225 -14.203 -8.712 1.00 . A A . 1 ARG HH22 1 1
20 5532 1 1 1 ARG N N 12.777 -6.493 -11.484 1.00 . A A . 1 ARG N 1 1
20 5533 1 1 1 ARG NE N 14.095 -11.363 -10.106 1.00 . A A . 1 ARG NE 1 1
20 5534 1 1 1 ARG NH1 N 15.791 -12.859 -10.073 1.00 . A A . 1 ARG NH1 1 1
20 5535 1 1 1 ARG NH2 N 13.854 -13.321 -9.002 1.00 . A A . 1 ARG NH2 1 1
20 5536 1 1 1 ARG O O 10.169 -5.821 -10.885 1.00 . A A . 1 ARG O 1 1
20 5537 1 1 2 GLY C C 8.927 -5.585 -8.296 1.00 . A A . 2 GLY C 1 1
20 5538 1 1 2 GLY CA C 8.638 -6.934 -8.958 1.00 . A A . 2 GLY CA 1 1
20 5539 1 1 2 GLY H H 10.230 -8.369 -9.165 1.00 . A A . 2 GLY H 1 1
20 5540 1 1 2 GLY HA2 H 7.927 -6.795 -9.761 1.00 . A A . 2 GLY HA2 1 1
20 5541 1 1 2 GLY HA3 H 8.222 -7.608 -8.223 1.00 . A A . 2 GLY HA3 1 1
20 5542 1 1 2 GLY N N 9.898 -7.512 -9.505 1.00 . A A . 2 GLY N 1 1
20 5543 1 1 2 GLY O O 8.279 -4.595 -8.575 1.00 . A A . 2 GLY O 1 1
20 5544 1 1 3 GLY C C 11.371 -4.450 -5.787 1.00 . A A . 3 GLY C 1 1
20 5545 1 1 3 GLY CA C 10.219 -4.252 -6.736 1.00 . A A . 3 GLY CA 1 1
20 5546 1 1 3 GLY H H 10.403 -6.346 -7.203 1.00 . A A . 3 GLY H 1 1
20 5547 1 1 3 GLY HA2 H 10.497 -3.510 -7.463 1.00 . A A . 3 GLY HA2 1 1
20 5548 1 1 3 GLY HA3 H 9.368 -3.911 -6.171 1.00 . A A . 3 GLY HA3 1 1
20 5549 1 1 3 GLY N N 9.894 -5.537 -7.416 1.00 . A A . 3 GLY N 1 1
20 5550 1 1 3 GLY O O 11.360 -5.335 -4.952 1.00 . A A . 3 GLY O 1 1
20 5551 1 1 4 ARG C C 13.685 -2.359 -4.307 1.00 . A A . 4 ARG C 1 1
20 5552 1 1 4 ARG CA C 13.472 -3.720 -4.939 1.00 . A A . 4 ARG CA 1 1
20 5553 1 1 4 ARG CB C 14.696 -4.124 -5.766 1.00 . A A . 4 ARG CB 1 1
20 5554 1 1 4 ARG CD C 13.609 -5.072 -7.859 1.00 . A A . 4 ARG CD 1 1
20 5555 1 1 4 ARG CG C 14.399 -5.397 -6.577 1.00 . A A . 4 ARG CG 1 1
20 5556 1 1 4 ARG CZ C 14.822 -3.464 -9.210 1.00 . A A . 4 ARG CZ 1 1
20 5557 1 1 4 ARG H H 12.329 -2.871 -6.517 1.00 . A A . 4 ARG H 1 1
20 5558 1 1 4 ARG HA H 13.249 -4.464 -4.201 1.00 . A A . 4 ARG HA 1 1
20 5559 1 1 4 ARG HB2 H 14.961 -3.319 -6.433 1.00 . A A . 4 ARG HB2 1 1
20 5560 1 1 4 ARG HB3 H 15.523 -4.317 -5.099 1.00 . A A . 4 ARG HB3 1 1
20 5561 1 1 4 ARG HD2 H 13.887 -5.757 -8.645 1.00 . A A . 4 ARG HD2 1 1
20 5562 1 1 4 ARG HD3 H 12.550 -5.135 -7.670 1.00 . A A . 4 ARG HD3 1 1
20 5563 1 1 4 ARG HE H 13.581 -2.917 -7.759 1.00 . A A . 4 ARG HE 1 1
20 5564 1 1 4 ARG HG2 H 15.332 -5.869 -6.847 1.00 . A A . 4 ARG HG2 1 1
20 5565 1 1 4 ARG HG3 H 13.821 -6.076 -5.969 1.00 . A A . 4 ARG HG3 1 1
20 5566 1 1 4 ARG HH11 H 13.462 -2.628 -10.419 1.00 . A A . 4 ARG HH11 1 1
20 5567 1 1 4 ARG HH12 H 15.068 -2.737 -11.059 1.00 . A A . 4 ARG HH12 1 1
20 5568 1 1 4 ARG HH21 H 16.380 -4.248 -8.228 1.00 . A A . 4 ARG HH21 1 1
20 5569 1 1 4 ARG HH22 H 16.720 -3.654 -9.819 1.00 . A A . 4 ARG HH22 1 1
20 5570 1 1 4 ARG N N 12.353 -3.603 -5.872 1.00 . A A . 4 ARG N 1 1
20 5571 1 1 4 ARG NE N 13.976 -3.675 -8.240 1.00 . A A . 4 ARG NE 1 1
20 5572 1 1 4 ARG NH1 N 14.419 -2.899 -10.315 1.00 . A A . 4 ARG NH1 1 1
20 5573 1 1 4 ARG NH2 N 16.071 -3.816 -9.075 1.00 . A A . 4 ARG NH2 1 1
20 5574 1 1 4 ARG O O 14.197 -1.444 -4.922 1.00 . A A . 4 ARG O 1 1
20 5575 1 1 5 LEU C C 14.416 -1.105 -1.244 1.00 . A A . 5 LEU C 1 1
20 5576 1 1 5 LEU CA C 13.452 -0.926 -2.402 1.00 . A A . 5 LEU CA 1 1
20 5577 1 1 5 LEU CB C 12.047 -0.557 -1.909 1.00 . A A . 5 LEU CB 1 1
20 5578 1 1 5 LEU CD1 C 11.714 0.316 -4.245 1.00 . A A . 5 LEU CD1 1 1
20 5579 1 1 5 LEU CD2 C 10.700 -1.868 -3.586 1.00 . A A . 5 LEU CD2 1 1
20 5580 1 1 5 LEU CG C 11.070 -0.463 -3.096 1.00 . A A . 5 LEU CG 1 1
20 5581 1 1 5 LEU H H 12.872 -2.964 -2.627 1.00 . A A . 5 LEU H 1 1
20 5582 1 1 5 LEU HA H 13.816 -0.176 -3.086 1.00 . A A . 5 LEU HA 1 1
20 5583 1 1 5 LEU HB2 H 11.700 -1.310 -1.218 1.00 . A A . 5 LEU HB2 1 1
20 5584 1 1 5 LEU HB3 H 12.085 0.398 -1.406 1.00 . A A . 5 LEU HB3 1 1
20 5585 1 1 5 LEU HD11 H 12.235 -0.371 -4.896 1.00 . A A . 5 LEU HD11 1 1
20 5586 1 1 5 LEU HD12 H 12.414 1.034 -3.845 1.00 . A A . 5 LEU HD12 1 1
20 5587 1 1 5 LEU HD13 H 10.948 0.831 -4.805 1.00 . A A . 5 LEU HD13 1 1
20 5588 1 1 5 LEU HD21 H 11.248 -2.089 -4.492 1.00 . A A . 5 LEU HD21 1 1
20 5589 1 1 5 LEU HD22 H 9.641 -1.911 -3.790 1.00 . A A . 5 LEU HD22 1 1
20 5590 1 1 5 LEU HD23 H 10.952 -2.594 -2.828 1.00 . A A . 5 LEU HD23 1 1
20 5591 1 1 5 LEU HG H 10.176 0.050 -2.777 1.00 . A A . 5 LEU HG 1 1
20 5592 1 1 5 LEU N N 13.288 -2.219 -3.087 1.00 . A A . 5 LEU N 1 1
20 5593 1 1 5 LEU O O 14.133 -1.770 -0.272 1.00 . A A . 5 LEU O 1 1
20 5594 1 1 6 CYS C C 17.401 0.638 -0.186 1.00 . A A . 6 CYS C 1 1
20 5595 1 1 6 CYS CA C 16.577 -0.632 -0.273 1.00 . A A . 6 CYS CA 1 1
20 5596 1 1 6 CYS CB C 17.448 -1.828 -0.655 1.00 . A A . 6 CYS CB 1 1
20 5597 1 1 6 CYS H H 15.742 0.008 -2.162 1.00 . A A . 6 CYS H 1 1
20 5598 1 1 6 CYS HA H 16.097 -0.809 0.675 1.00 . A A . 6 CYS HA 1 1
20 5599 1 1 6 CYS HB2 H 16.845 -2.565 -1.165 1.00 . A A . 6 CYS HB2 1 1
20 5600 1 1 6 CYS HB3 H 18.246 -1.501 -1.305 1.00 . A A . 6 CYS HB3 1 1
20 5601 1 1 6 CYS N N 15.557 -0.512 -1.356 1.00 . A A . 6 CYS N 1 1
20 5602 1 1 6 CYS O O 18.019 1.072 -1.138 1.00 . A A . 6 CYS O 1 1
20 5603 1 1 6 CYS SG S 18.155 -2.558 0.844 1.00 . A A . 6 CYS SG 1 1
20 5604 1 1 7 TYR C C 18.156 2.787 2.641 1.00 . A A . 7 TYR C 1 1
20 5605 1 1 7 TYR CA C 18.116 2.504 1.163 1.00 . A A . 7 TYR CA 1 1
20 5606 1 1 7 TYR CB C 17.311 3.574 0.456 1.00 . A A . 7 TYR CB 1 1
20 5607 1 1 7 TYR CD1 C 15.394 2.762 -0.768 1.00 . A A . 7 TYR CD1 1 1
20 5608 1 1 7 TYR CD2 C 15.215 3.104 1.605 1.00 . A A . 7 TYR CD2 1 1
20 5609 1 1 7 TYR CE1 C 14.090 2.330 -0.826 1.00 . A A . 7 TYR CE1 1 1
20 5610 1 1 7 TYR CE2 C 13.906 2.676 1.579 1.00 . A A . 7 TYR CE2 1 1
20 5611 1 1 7 TYR CG C 15.932 3.140 0.431 1.00 . A A . 7 TYR CG 1 1
20 5612 1 1 7 TYR CZ C 13.322 2.282 0.356 1.00 . A A . 7 TYR CZ 1 1
20 5613 1 1 7 TYR H H 16.857 0.877 1.697 1.00 . A A . 7 TYR H 1 1
20 5614 1 1 7 TYR HA H 19.111 2.443 0.752 1.00 . A A . 7 TYR HA 1 1
20 5615 1 1 7 TYR HB2 H 17.362 4.499 0.987 1.00 . A A . 7 TYR HB2 1 1
20 5616 1 1 7 TYR HB3 H 17.648 3.699 -0.551 1.00 . A A . 7 TYR HB3 1 1
20 5617 1 1 7 TYR HD1 H 16.007 2.803 -1.657 1.00 . A A . 7 TYR HD1 1 1
20 5618 1 1 7 TYR HD2 H 15.687 3.406 2.543 1.00 . A A . 7 TYR HD2 1 1
20 5619 1 1 7 TYR HE1 H 13.683 2.034 -1.773 1.00 . A A . 7 TYR HE1 1 1
20 5620 1 1 7 TYR HE2 H 13.352 2.650 2.491 1.00 . A A . 7 TYR HE2 1 1
20 5621 1 1 7 TYR HH H 11.931 1.091 0.897 1.00 . A A . 7 TYR HH 1 1
20 5622 1 1 7 TYR N N 17.381 1.244 0.958 1.00 . A A . 7 TYR N 1 1
20 5623 1 1 7 TYR O O 17.380 2.266 3.422 1.00 . A A . 7 TYR O 1 1
20 5624 1 1 7 TYR OH O 12.011 1.851 0.316 1.00 . A A . 7 TYR OH 1 1
20 5625 1 1 8 CYS C C 19.740 5.344 4.649 1.00 . A A . 8 CYS C 1 1
20 5626 1 1 8 CYS CA C 19.198 3.929 4.453 1.00 . A A . 8 CYS CA 1 1
20 5627 1 1 8 CYS CB C 20.163 2.888 4.969 1.00 . A A . 8 CYS CB 1 1
20 5628 1 1 8 CYS H H 19.644 3.970 2.351 1.00 . A A . 8 CYS H 1 1
20 5629 1 1 8 CYS HA H 18.249 3.823 4.953 1.00 . A A . 8 CYS HA 1 1
20 5630 1 1 8 CYS HB2 H 19.895 1.932 4.546 1.00 . A A . 8 CYS HB2 1 1
20 5631 1 1 8 CYS HB3 H 21.158 3.155 4.666 1.00 . A A . 8 CYS HB3 1 1
20 5632 1 1 8 CYS N N 19.058 3.593 3.019 1.00 . A A . 8 CYS N 1 1
20 5633 1 1 8 CYS O O 20.825 5.693 4.227 1.00 . A A . 8 CYS O 1 1
20 5634 1 1 8 CYS SG S 20.065 2.804 6.773 1.00 . A A . 8 CYS SG 1 1
20 5635 1 1 9 ARG C C 19.094 7.852 7.053 1.00 . A A . 9 ARG C 1 1
20 5636 1 1 9 ARG CA C 19.299 7.562 5.563 1.00 . A A . 9 ARG CA 1 1
20 5637 1 1 9 ARG CB C 18.317 8.368 4.723 1.00 . A A . 9 ARG CB 1 1
20 5638 1 1 9 ARG CD C 18.494 7.154 2.540 1.00 . A A . 9 ARG CD 1 1
20 5639 1 1 9 ARG CG C 18.829 8.448 3.288 1.00 . A A . 9 ARG CG 1 1
20 5640 1 1 9 ARG CZ C 19.945 6.265 0.811 1.00 . A A . 9 ARG CZ 1 1
20 5641 1 1 9 ARG H H 18.092 5.808 5.585 1.00 . A A . 9 ARG H 1 1
20 5642 1 1 9 ARG HA H 20.313 7.775 5.264 1.00 . A A . 9 ARG HA 1 1
20 5643 1 1 9 ARG HB2 H 17.354 7.883 4.739 1.00 . A A . 9 ARG HB2 1 1
20 5644 1 1 9 ARG HB3 H 18.228 9.364 5.128 1.00 . A A . 9 ARG HB3 1 1
20 5645 1 1 9 ARG HD2 H 18.033 6.440 3.208 1.00 . A A . 9 ARG HD2 1 1
20 5646 1 1 9 ARG HD3 H 17.845 7.361 1.703 1.00 . A A . 9 ARG HD3 1 1
20 5647 1 1 9 ARG HE H 20.571 6.598 2.667 1.00 . A A . 9 ARG HE 1 1
20 5648 1 1 9 ARG HG2 H 18.363 9.281 2.790 1.00 . A A . 9 ARG HG2 1 1
20 5649 1 1 9 ARG HG3 H 19.899 8.584 3.301 1.00 . A A . 9 ARG HG3 1 1
20 5650 1 1 9 ARG HH11 H 21.100 4.692 1.259 1.00 . A A . 9 ARG HH11 1 1
20 5651 1 1 9 ARG HH12 H 20.762 4.917 -0.423 1.00 . A A . 9 ARG HH12 1 1
20 5652 1 1 9 ARG HH21 H 18.832 7.755 0.067 1.00 . A A . 9 ARG HH21 1 1
20 5653 1 1 9 ARG HH22 H 19.479 6.649 -1.099 1.00 . A A . 9 ARG HH22 1 1
20 5654 1 1 9 ARG N N 18.952 6.145 5.288 1.00 . A A . 9 ARG N 1 1
20 5655 1 1 9 ARG NE N 19.807 6.645 2.054 1.00 . A A . 9 ARG NE 1 1
20 5656 1 1 9 ARG NH1 N 20.658 5.209 0.527 1.00 . A A . 9 ARG NH1 1 1
20 5657 1 1 9 ARG NH2 N 19.374 6.942 -0.148 1.00 . A A . 9 ARG NH2 1 1
20 5658 1 1 9 ARG O O 18.113 7.428 7.625 1.00 . A A . 9 ARG O 1 1
20 5659 1 1 10 PRO C C 18.535 9.515 9.395 1.00 . A A . 10 PRO C 1 1
20 5660 1 1 10 PRO CA C 19.892 8.852 9.105 1.00 . A A . 10 PRO CA 1 1
20 5661 1 1 10 PRO CB C 21.095 9.761 9.381 1.00 . A A . 10 PRO CB 1 1
20 5662 1 1 10 PRO CD C 21.214 9.161 7.085 1.00 . A A . 10 PRO CD 1 1
20 5663 1 1 10 PRO CG C 21.453 10.304 8.038 1.00 . A A . 10 PRO CG 1 1
20 5664 1 1 10 PRO HA H 19.988 7.944 9.677 1.00 . A A . 10 PRO HA 1 1
20 5665 1 1 10 PRO HB2 H 20.817 10.561 10.054 1.00 . A A . 10 PRO HB2 1 1
20 5666 1 1 10 PRO HB3 H 21.918 9.192 9.783 1.00 . A A . 10 PRO HB3 1 1
20 5667 1 1 10 PRO HD2 H 21.024 9.527 6.087 1.00 . A A . 10 PRO HD2 1 1
20 5668 1 1 10 PRO HD3 H 22.037 8.464 7.096 1.00 . A A . 10 PRO HD3 1 1
20 5669 1 1 10 PRO HG2 H 20.819 11.145 7.791 1.00 . A A . 10 PRO HG2 1 1
20 5670 1 1 10 PRO HG3 H 22.492 10.593 8.012 1.00 . A A . 10 PRO HG3 1 1
20 5671 1 1 10 PRO N N 20.018 8.548 7.658 1.00 . A A . 10 PRO N 1 1
20 5672 1 1 10 PRO O O 18.071 9.536 10.518 1.00 . A A . 10 PRO O 1 1
20 5673 1 1 11 ARG C C 15.471 9.517 8.618 1.00 . A A . 11 ARG C 1 1
20 5674 1 1 11 ARG CA C 16.529 10.620 8.564 1.00 . A A . 11 ARG CA 1 1
20 5675 1 1 11 ARG CB C 16.336 11.506 7.337 1.00 . A A . 11 ARG CB 1 1
20 5676 1 1 11 ARG CD C 17.202 13.507 6.129 1.00 . A A . 11 ARG CD 1 1
20 5677 1 1 11 ARG CG C 17.290 12.697 7.421 1.00 . A A . 11 ARG CG 1 1
20 5678 1 1 11 ARG CZ C 15.871 15.481 5.690 1.00 . A A . 11 ARG CZ 1 1
20 5679 1 1 11 ARG H H 18.256 9.955 7.475 1.00 . A A . 11 ARG H 1 1
20 5680 1 1 11 ARG HA H 16.492 11.205 9.439 1.00 . A A . 11 ARG HA 1 1
20 5681 1 1 11 ARG HB2 H 16.550 10.936 6.444 1.00 . A A . 11 ARG HB2 1 1
20 5682 1 1 11 ARG HB3 H 15.318 11.862 7.303 1.00 . A A . 11 ARG HB3 1 1
20 5683 1 1 11 ARG HD2 H 18.068 14.148 6.029 1.00 . A A . 11 ARG HD2 1 1
20 5684 1 1 11 ARG HD3 H 17.116 12.850 5.278 1.00 . A A . 11 ARG HD3 1 1
20 5685 1 1 11 ARG HE H 15.217 13.980 6.813 1.00 . A A . 11 ARG HE 1 1
20 5686 1 1 11 ARG HG2 H 17.014 13.321 8.259 1.00 . A A . 11 ARG HG2 1 1
20 5687 1 1 11 ARG HG3 H 18.301 12.341 7.552 1.00 . A A . 11 ARG HG3 1 1
20 5688 1 1 11 ARG HH11 H 15.740 16.503 7.407 1.00 . A A . 11 ARG HH11 1 1
20 5689 1 1 11 ARG HH12 H 15.687 17.457 5.961 1.00 . A A . 11 ARG HH12 1 1
20 5690 1 1 11 ARG HH21 H 15.982 14.730 3.838 1.00 . A A . 11 ARG HH21 1 1
20 5691 1 1 11 ARG HH22 H 15.822 16.452 3.941 1.00 . A A . 11 ARG HH22 1 1
20 5692 1 1 11 ARG N N 17.876 10.010 8.376 1.00 . A A . 11 ARG N 1 1
20 5693 1 1 11 ARG NE N 15.963 14.319 6.275 1.00 . A A . 11 ARG NE 1 1
20 5694 1 1 11 ARG NH1 N 15.757 16.564 6.409 1.00 . A A . 11 ARG NH1 1 1
20 5695 1 1 11 ARG NH2 N 15.894 15.561 4.389 1.00 . A A . 11 ARG NH2 1 1
20 5696 1 1 11 ARG O O 14.423 9.655 9.218 1.00 . A A . 11 ARG O 1 1
20 5697 1 1 12 PHE C C 15.557 6.166 7.196 1.00 . A A . 12 PHE C 1 1
20 5698 1 1 12 PHE CA C 14.811 7.281 7.896 1.00 . A A . 12 PHE CA 1 1
20 5699 1 1 12 PHE CB C 13.690 7.754 6.996 1.00 . A A . 12 PHE CB 1 1
20 5700 1 1 12 PHE CD1 C 14.731 9.542 5.621 1.00 . A A . 12 PHE CD1 1 1
20 5701 1 1 12 PHE CD2 C 14.626 7.305 4.713 1.00 . A A . 12 PHE CD2 1 1
20 5702 1 1 12 PHE CE1 C 15.383 9.987 4.474 1.00 . A A . 12 PHE CE1 1 1
20 5703 1 1 12 PHE CE2 C 15.277 7.740 3.560 1.00 . A A . 12 PHE CE2 1 1
20 5704 1 1 12 PHE CG C 14.351 8.215 5.736 1.00 . A A . 12 PHE CG 1 1
20 5705 1 1 12 PHE CZ C 15.656 9.086 3.434 1.00 . A A . 12 PHE CZ 1 1
20 5706 1 1 12 PHE H H 16.601 8.381 7.479 1.00 . A A . 12 PHE H 1 1
20 5707 1 1 12 PHE HA H 14.450 6.989 8.869 1.00 . A A . 12 PHE HA 1 1
20 5708 1 1 12 PHE HB2 H 13.010 6.939 6.789 1.00 . A A . 12 PHE HB2 1 1
20 5709 1 1 12 PHE HB3 H 13.162 8.575 7.456 1.00 . A A . 12 PHE HB3 1 1
20 5710 1 1 12 PHE HD1 H 14.527 10.225 6.430 1.00 . A A . 12 PHE HD1 1 1
20 5711 1 1 12 PHE HD2 H 14.350 6.259 4.825 1.00 . A A . 12 PHE HD2 1 1
20 5712 1 1 12 PHE HE1 H 15.682 11.020 4.398 1.00 . A A . 12 PHE HE1 1 1
20 5713 1 1 12 PHE HE2 H 15.491 7.040 2.772 1.00 . A A . 12 PHE HE2 1 1
20 5714 1 1 12 PHE HZ H 16.162 9.426 2.543 1.00 . A A . 12 PHE HZ 1 1
20 5715 1 1 12 PHE N N 15.751 8.437 7.963 1.00 . A A . 12 PHE N 1 1
20 5716 1 1 12 PHE O O 16.501 6.433 6.478 1.00 . A A . 12 PHE O 1 1
20 5717 1 1 13 CYS C C 15.252 2.573 6.649 1.00 . A A . 13 CYS C 1 1
20 5718 1 1 13 CYS CA C 15.948 3.932 6.585 1.00 . A A . 13 CYS CA 1 1
20 5719 1 1 13 CYS CB C 17.308 3.934 7.290 1.00 . A A . 13 CYS CB 1 1
20 5720 1 1 13 CYS H H 14.403 4.694 7.871 1.00 . A A . 13 CYS H 1 1
20 5721 1 1 13 CYS HA H 16.062 4.271 5.559 1.00 . A A . 13 CYS HA 1 1
20 5722 1 1 13 CYS HB2 H 17.926 4.699 6.846 1.00 . A A . 13 CYS HB2 1 1
20 5723 1 1 13 CYS HB3 H 17.157 4.168 8.332 1.00 . A A . 13 CYS HB3 1 1
20 5724 1 1 13 CYS N N 15.179 4.942 7.328 1.00 . A A . 13 CYS N 1 1
20 5725 1 1 13 CYS O O 14.856 2.113 7.701 1.00 . A A . 13 CYS O 1 1
20 5726 1 1 13 CYS SG S 18.136 2.328 7.134 1.00 . A A . 13 CYS SG 1 1
20 5727 1 1 14 VAL C C 14.697 -0.092 4.165 1.00 . A A . 14 VAL C 1 1
20 5728 1 1 14 VAL CA C 14.413 0.620 5.493 1.00 . A A . 14 VAL CA 1 1
20 5729 1 1 14 VAL CB C 12.927 0.956 5.645 1.00 . A A . 14 VAL CB 1 1
20 5730 1 1 14 VAL CG1 C 12.069 -0.016 4.828 1.00 . A A . 14 VAL CG1 1 1
20 5731 1 1 14 VAL CG2 C 12.537 0.859 7.121 1.00 . A A . 14 VAL CG2 1 1
20 5732 1 1 14 VAL H H 15.413 2.342 4.692 1.00 . A A . 14 VAL H 1 1
20 5733 1 1 14 VAL HA H 14.739 0.012 6.321 1.00 . A A . 14 VAL HA 1 1
20 5734 1 1 14 VAL HB H 12.760 1.961 5.298 1.00 . A A . 14 VAL HB 1 1
20 5735 1 1 14 VAL HG11 H 11.027 0.142 5.060 1.00 . A A . 14 VAL HG11 1 1
20 5736 1 1 14 VAL HG12 H 12.343 -1.031 5.074 1.00 . A A . 14 VAL HG12 1 1
20 5737 1 1 14 VAL HG13 H 12.234 0.157 3.775 1.00 . A A . 14 VAL HG13 1 1
20 5738 1 1 14 VAL HG21 H 13.190 0.158 7.620 1.00 . A A . 14 VAL HG21 1 1
20 5739 1 1 14 VAL HG22 H 11.515 0.520 7.202 1.00 . A A . 14 VAL HG22 1 1
20 5740 1 1 14 VAL HG23 H 12.632 1.831 7.582 1.00 . A A . 14 VAL HG23 1 1
20 5741 1 1 14 VAL N N 15.094 1.941 5.522 1.00 . A A . 14 VAL N 1 1
20 5742 1 1 14 VAL O O 15.008 0.525 3.161 1.00 . A A . 14 VAL O 1 1
20 5743 1 1 15 CYS C C 13.729 -3.196 2.699 1.00 . A A . 15 CYS C 1 1
20 5744 1 1 15 CYS CA C 14.838 -2.165 2.916 1.00 . A A . 15 CYS CA 1 1
20 5745 1 1 15 CYS CB C 16.179 -2.861 3.124 1.00 . A A . 15 CYS CB 1 1
20 5746 1 1 15 CYS H H 14.333 -1.852 4.987 1.00 . A A . 15 CYS H 1 1
20 5747 1 1 15 CYS HA H 14.899 -1.500 2.069 1.00 . A A . 15 CYS HA 1 1
20 5748 1 1 15 CYS HB2 H 16.926 -2.129 3.386 1.00 . A A . 15 CYS HB2 1 1
20 5749 1 1 15 CYS HB3 H 16.086 -3.586 3.917 1.00 . A A . 15 CYS HB3 1 1
20 5750 1 1 15 CYS N N 14.588 -1.390 4.164 1.00 . A A . 15 CYS N 1 1
20 5751 1 1 15 CYS O O 13.375 -3.947 3.587 1.00 . A A . 15 CYS O 1 1
20 5752 1 1 15 CYS SG S 16.666 -3.700 1.594 1.00 . A A . 15 CYS SG 1 1
20 5753 1 1 16 VAL C C 12.092 -4.413 -0.320 1.00 . A A . 16 VAL C 1 1
20 5754 1 1 16 VAL CA C 12.109 -4.193 1.180 1.00 . A A . 16 VAL CA 1 1
20 5755 1 1 16 VAL CB C 10.806 -3.534 1.649 1.00 . A A . 16 VAL CB 1 1
20 5756 1 1 16 VAL CG1 C 9.611 -4.381 1.205 1.00 . A A . 16 VAL CG1 1 1
20 5757 1 1 16 VAL CG2 C 10.801 -3.423 3.175 1.00 . A A . 16 VAL CG2 1 1
20 5758 1 1 16 VAL H H 13.516 -2.618 0.831 1.00 . A A . 16 VAL H 1 1
20 5759 1 1 16 VAL HA H 12.259 -5.132 1.676 1.00 . A A . 16 VAL HA 1 1
20 5760 1 1 16 VAL HB H 10.727 -2.548 1.215 1.00 . A A . 16 VAL HB 1 1
20 5761 1 1 16 VAL HG11 H 9.526 -4.349 0.129 1.00 . A A . 16 VAL HG11 1 1
20 5762 1 1 16 VAL HG12 H 8.707 -3.989 1.649 1.00 . A A . 16 VAL HG12 1 1
20 5763 1 1 16 VAL HG13 H 9.754 -5.403 1.525 1.00 . A A . 16 VAL HG13 1 1
20 5764 1 1 16 VAL HG21 H 11.437 -2.605 3.479 1.00 . A A . 16 VAL HG21 1 1
20 5765 1 1 16 VAL HG22 H 11.167 -4.344 3.604 1.00 . A A . 16 VAL HG22 1 1
20 5766 1 1 16 VAL HG23 H 9.793 -3.242 3.519 1.00 . A A . 16 VAL HG23 1 1
20 5767 1 1 16 VAL N N 13.194 -3.231 1.515 1.00 . A A . 16 VAL N 1 1
20 5768 1 1 16 VAL O O 12.062 -3.481 -1.100 1.00 . A A . 16 VAL O 1 1
20 5769 1 1 17 GLY C C 11.764 -7.390 -2.344 1.00 . A A . 17 GLY C 1 1
20 5770 1 1 17 GLY CA C 12.099 -5.936 -2.169 1.00 . A A . 17 GLY CA 1 1
20 5771 1 1 17 GLY H H 12.130 -6.380 -0.078 1.00 . A A . 17 GLY H 1 1
20 5772 1 1 17 GLY HA2 H 11.351 -5.333 -2.652 1.00 . A A . 17 GLY HA2 1 1
20 5773 1 1 17 GLY HA3 H 13.068 -5.742 -2.588 1.00 . A A . 17 GLY HA3 1 1
20 5774 1 1 17 GLY N N 12.113 -5.642 -0.728 1.00 . A A . 17 GLY N 1 1
20 5775 1 1 17 GLY O O 12.572 -8.259 -2.077 1.00 . A A . 17 GLY O 1 1
20 5776 1 1 18 ARG C C 8.919 -9.243 -3.741 1.00 . A A . 18 ARG C 1 1
20 5777 1 1 18 ARG CA C 10.218 -9.090 -2.938 1.00 . A A . 18 ARG CA 1 1
20 5778 1 1 18 ARG CB C 10.095 -9.621 -1.500 1.00 . A A . 18 ARG CB 1 1
20 5779 1 1 18 ARG CD C 8.975 -8.037 0.069 1.00 . A A . 18 ARG CD 1 1
20 5780 1 1 18 ARG CG C 8.755 -9.216 -0.873 1.00 . A A . 18 ARG CG 1 1
20 5781 1 1 18 ARG CZ C 8.075 -6.397 -1.490 1.00 . A A . 18 ARG CZ 1 1
20 5782 1 1 18 ARG H H 9.933 -6.968 -2.978 1.00 . A A . 18 ARG H 1 1
20 5783 1 1 18 ARG HA H 11.021 -9.581 -3.431 1.00 . A A . 18 ARG HA 1 1
20 5784 1 1 18 ARG HB2 H 10.175 -10.696 -1.506 1.00 . A A . 18 ARG HB2 1 1
20 5785 1 1 18 ARG HB3 H 10.902 -9.202 -0.903 1.00 . A A . 18 ARG HB3 1 1
20 5786 1 1 18 ARG HD2 H 8.126 -7.918 0.728 1.00 . A A . 18 ARG HD2 1 1
20 5787 1 1 18 ARG HD3 H 9.882 -8.174 0.639 1.00 . A A . 18 ARG HD3 1 1
20 5788 1 1 18 ARG HE H 9.982 -6.425 -0.930 1.00 . A A . 18 ARG HE 1 1
20 5789 1 1 18 ARG HG2 H 8.062 -8.930 -1.647 1.00 . A A . 18 ARG HG2 1 1
20 5790 1 1 18 ARG HG3 H 8.354 -10.047 -0.317 1.00 . A A . 18 ARG HG3 1 1
20 5791 1 1 18 ARG HH11 H 9.159 -5.091 -2.551 1.00 . A A . 18 ARG HH11 1 1
20 5792 1 1 18 ARG HH12 H 7.459 -5.095 -2.880 1.00 . A A . 18 ARG HH12 1 1
20 5793 1 1 18 ARG HH21 H 6.734 -7.587 -0.588 1.00 . A A . 18 ARG HH21 1 1
20 5794 1 1 18 ARG HH22 H 6.095 -6.501 -1.773 1.00 . A A . 18 ARG HH22 1 1
20 5795 1 1 18 ARG N N 10.578 -7.677 -2.773 1.00 . A A . 18 ARG N 1 1
20 5796 1 1 18 ARG NE N 9.112 -6.862 -0.832 1.00 . A A . 18 ARG NE 1 1
20 5797 1 1 18 ARG NH1 N 8.244 -5.454 -2.376 1.00 . A A . 18 ARG NH1 1 1
20 5798 1 1 18 ARG NH2 N 6.874 -6.865 -1.264 1.00 . A A . 18 ARG NH2 1 1
20 5799 1 1 18 ARG O O 8.402 -8.234 -4.190 1.00 . A A . 18 ARG O 1 1
20 5800 1 1 18 ARG OXT O 8.469 -10.366 -3.894 1.00 . A A . 18 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 4:21:04 PM GMT (wattos1)