Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
411341 | 2ap8 RC | 6775 | cing | 4-filtered-FRED | STAR | entry | full | 199 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ap8
# This FRED archive file contains, for PDB entry <2ap8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ap8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ap8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1920.43
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 $bombinin_H4 A . 1 1
stop_
save_
save_bombinin_H4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "bombinin H4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IXGPVLGLVGSALGGLLKKI
_Entity.Number_of_monomers 20
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 ILE . 1 1
2 . $. 1 1
3 GLY . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 1
. 2 2 1 1
GLY 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
ILE 20 20 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 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 3 GLY H . 3 . HN 1 1
1 1 2 1 1 3 GLY QA . 3 . HA# 1 1
2 1 1 1 1 3 GLY H . 3 . HN 1 1
2 1 2 1 1 4 PRO QD . 4 . HD# 1 1
3 1 1 1 1 3 GLY QA . 3 . HA# 1 1
3 1 2 1 1 4 PRO QB . 4 . HB# 1 1
4 1 1 1 1 3 GLY QA . 3 . HA# 1 1
4 1 2 1 1 4 PRO QD . 4 . HD# 1 1
5 1 1 1 1 3 GLY QA . 3 . HA# 1 1
5 1 2 1 1 6 LEU H . 6 . HN 1 1
6 1 1 1 1 4 PRO HA . 4 . HA 1 1
6 1 2 1 1 4 PRO QD . 4 . HD# 1 1
7 1 1 1 1 4 PRO HA . 4 . HA 1 1
7 1 2 1 1 4 PRO QG . 4 . HG# 1 1
8 1 1 1 1 4 PRO HA . 4 . HA 1 1
8 1 2 1 1 5 VAL H . 5 . HN 1 1
9 1 1 1 1 4 PRO HA . 4 . HA 1 1
9 1 2 1 1 6 LEU H . 6 . HN 1 1
10 1 1 1 1 4 PRO HA . 4 . HA 1 1
10 1 2 1 1 7 GLY H . 7 . HN 1 1
11 1 1 1 1 4 PRO HA . 4 . HA 1 1
11 1 2 1 1 7 GLY QA . 7 . HA# 1 1
12 1 1 1 1 4 PRO HA . 4 . HA 1 1
12 1 2 1 1 8 LEU H . 8 . HN 1 1
13 1 1 1 1 4 PRO QB . 4 . HB# 1 1
13 1 2 1 1 4 PRO QD . 4 . HD# 1 1
14 1 1 1 1 4 PRO QB . 4 . HB# 1 1
14 1 2 1 1 5 VAL H . 5 . HN 1 1
15 1 1 1 1 4 PRO QB . 4 . HB# 1 1
15 1 2 1 1 5 VAL QG . 5 . HG## 1 1
16 1 1 1 1 4 PRO QB . 4 . HB# 1 1
16 1 2 1 1 7 GLY H . 7 . HN 1 1
17 1 1 1 1 4 PRO QD . 4 . HD# 1 1
17 1 2 1 1 5 VAL H . 5 . HN 1 1
18 1 1 1 1 5 VAL H . 5 . HN 1 1
18 1 2 1 1 5 VAL HA . 5 . HA 1 1
19 1 1 1 1 5 VAL H . 5 . HN 1 1
19 1 2 1 1 5 VAL HB . 5 . HB 1 1
20 1 1 1 1 5 VAL H . 5 . HN 1 1
20 1 2 1 1 5 VAL QG . 5 . HG## 1 1
21 1 1 1 1 5 VAL H . 5 . HN 1 1
21 1 2 1 1 6 LEU H . 6 . HN 1 1
22 1 1 1 1 5 VAL H . 5 . HN 1 1
22 1 2 1 1 6 LEU QB . 6 . HB# 1 1
23 1 1 1 1 5 VAL H . 5 . HN 1 1
23 1 2 1 1 7 GLY H . 7 . HN 1 1
24 1 1 1 1 5 VAL H . 5 . HN 1 1
24 1 2 1 1 8 LEU H . 8 . HN 1 1
25 1 1 1 1 5 VAL HA . 5 . HA 1 1
25 1 2 1 1 5 VAL HB . 5 . HB 1 1
26 1 1 1 1 5 VAL HA . 5 . HA 1 1
26 1 2 1 1 5 VAL QG . 5 . HG## 1 1
27 1 1 1 1 5 VAL HA . 5 . HA 1 1
27 1 2 1 1 6 LEU H . 6 . HN 1 1
28 1 1 1 1 5 VAL HA . 5 . HA 1 1
28 1 2 1 1 8 LEU QB . 8 . HB# 1 1
29 1 1 1 1 5 VAL HA . 5 . HA 1 1
29 1 2 1 1 8 LEU HG . 8 . HG 1 1
30 1 1 1 1 5 VAL HA . 5 . HA 1 1
30 1 2 1 1 9 VAL H . 9 . HN 1 1
31 1 1 1 1 5 VAL HB . 5 . HB 1 1
31 1 2 1 1 6 LEU H . 6 . HN 1 1
32 1 1 1 1 6 LEU H . 6 . HN 1 1
32 1 2 1 1 6 LEU QB . 6 . HB# 1 1
33 1 1 1 1 6 LEU H . 6 . HN 1 1
33 1 2 1 1 6 LEU QD . 6 . HD## 1 1
34 1 1 1 1 6 LEU H . 6 . HN 1 1
34 1 2 1 1 7 GLY H . 7 . HN 1 1
35 1 1 1 1 6 LEU H . 6 . HN 1 1
35 1 2 1 1 8 LEU H . 8 . HN 1 1
36 1 1 1 1 6 LEU H . 6 . HN 1 1
36 1 2 1 1 9 VAL QG . 9 . HG## 1 1
37 1 1 1 1 6 LEU HA . 6 . HA 1 1
37 1 2 1 1 6 LEU QB . 6 . HB# 1 1
38 1 1 1 1 6 LEU HA . 6 . HA 1 1
38 1 2 1 1 9 VAL H . 9 . HN 1 1
39 1 1 1 1 6 LEU HA . 6 . HA 1 1
39 1 2 1 1 9 VAL HB . 9 . HB 1 1
40 1 1 1 1 6 LEU HA . 6 . HA 1 1
40 1 2 1 1 10 GLY H . 10 . HN 1 1
41 1 1 1 1 6 LEU QB . 6 . HB# 1 1
41 1 2 1 1 6 LEU HG . 6 . HG 1 1
42 1 1 1 1 6 LEU QB . 6 . HB# 1 1
42 1 2 1 1 7 GLY H . 7 . HN 1 1
43 1 1 1 1 6 LEU HG . 6 . HG 1 1
43 1 2 1 1 7 GLY H . 7 . HN 1 1
44 1 1 1 1 7 GLY H . 7 . HN 1 1
44 1 2 1 1 7 GLY QA . 7 . HA# 1 1
45 1 1 1 1 7 GLY H . 7 . HN 1 1
45 1 2 1 1 8 LEU H . 8 . HN 1 1
46 1 1 1 1 7 GLY H . 7 . HN 1 1
46 1 2 1 1 8 LEU QB . 8 . HB# 1 1
47 1 1 1 1 7 GLY H . 7 . HN 1 1
47 1 2 1 1 10 GLY H . 10 . HN 1 1
48 1 1 1 1 7 GLY QA . 7 . HA# 1 1
48 1 2 1 1 8 LEU H . 8 . HN 1 1
49 1 1 1 1 7 GLY QA . 7 . HA# 1 1
49 1 2 1 1 10 GLY H . 10 . HN 1 1
50 1 1 1 1 8 LEU H . 8 . HN 1 1
50 1 2 1 1 8 LEU QB . 8 . HB# 1 1
51 1 1 1 1 8 LEU H . 8 . HN 1 1
51 1 2 1 1 8 LEU HG . 8 . HG 1 1
52 1 1 1 1 8 LEU H . 8 . HN 1 1
52 1 2 1 1 9 VAL H . 9 . HN 1 1
53 1 1 1 1 8 LEU H . 8 . HN 1 1
53 1 2 1 1 9 VAL HA . 9 . HA 1 1
54 1 1 1 1 8 LEU H . 8 . HN 1 1
54 1 2 1 1 9 VAL HB . 9 . HB 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 9 VAL QG . 9 . HG## 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 10 GLY H . 10 . HN 1 1
57 1 1 1 1 8 LEU H . 8 . HN 1 1
57 1 2 1 1 11 SER QB . 11 . HB# 1 1
58 1 1 1 1 8 LEU HA . 8 . HA 1 1
58 1 2 1 1 8 LEU HG . 8 . HG 1 1
59 1 1 1 1 8 LEU HA . 8 . HA 1 1
59 1 2 1 1 9 VAL QG . 9 . HG## 1 1
60 1 1 1 1 8 LEU HA . 8 . HA 1 1
60 1 2 1 1 10 GLY H . 10 . HN 1 1
61 1 1 1 1 8 LEU HA . 8 . HA 1 1
61 1 2 1 1 11 SER H . 11 . HN 1 1
62 1 1 1 1 8 LEU QB . 8 . HB# 1 1
62 1 2 1 1 9 VAL H . 9 . HN 1 1
63 1 1 1 1 8 LEU QB . 8 . HB# 1 1
63 1 2 1 1 9 VAL HB . 9 . HB 1 1
64 1 1 1 1 8 LEU QB . 8 . HB# 1 1
64 1 2 1 1 9 VAL QG . 9 . HG## 1 1
65 1 1 1 1 8 LEU HG . 8 . HG 1 1
65 1 2 1 1 9 VAL H . 9 . HN 1 1
66 1 1 1 1 8 LEU HG . 8 . HG 1 1
66 1 2 1 1 9 VAL HB . 9 . HB 1 1
67 1 1 1 1 8 LEU HG . 8 . HG 1 1
67 1 2 1 1 9 VAL QG . 9 . HG## 1 1
68 1 1 1 1 9 VAL H . 9 . HN 1 1
68 1 2 1 1 9 VAL HA . 9 . HA 1 1
69 1 1 1 1 9 VAL H . 9 . HN 1 1
69 1 2 1 1 9 VAL HB . 9 . HB 1 1
70 1 1 1 1 9 VAL H . 9 . HN 1 1
70 1 2 1 1 9 VAL QG . 9 . HG## 1 1
71 1 1 1 1 9 VAL H . 9 . HN 1 1
71 1 2 1 1 10 GLY H . 10 . HN 1 1
72 1 1 1 1 9 VAL H . 9 . HN 1 1
72 1 2 1 1 11 SER H . 11 . HN 1 1
73 1 1 1 1 9 VAL HA . 9 . HA 1 1
73 1 2 1 1 9 VAL QG . 9 . HG## 1 1
74 1 1 1 1 9 VAL HA . 9 . HA 1 1
74 1 2 1 1 12 ALA MB . 12 . HB# 1 1
75 1 1 1 1 9 VAL HB . 9 . HB 1 1
75 1 2 1 1 10 GLY H . 10 . HN 1 1
76 1 1 1 1 9 VAL HB . 9 . HB 1 1
76 1 2 1 1 12 ALA MB . 12 . HB# 1 1
77 1 1 1 1 9 VAL QG . 9 . HG## 1 1
77 1 2 1 1 10 GLY H . 10 . HN 1 1
78 1 1 1 1 9 VAL QG . 9 . HG## 1 1
78 1 2 1 1 13 LEU H . 13 . HN 1 1
79 1 1 1 1 10 GLY H . 10 . HN 1 1
79 1 2 1 1 10 GLY QA . 10 . HA# 1 1
80 1 1 1 1 10 GLY H . 10 . HN 1 1
80 1 2 1 1 11 SER H . 11 . HN 1 1
81 1 1 1 1 10 GLY H . 10 . HN 1 1
81 1 2 1 1 13 LEU H . 13 . HN 1 1
82 1 1 1 1 10 GLY H . 10 . HN 1 1
82 1 2 1 1 13 LEU QB . 13 . HB# 1 1
83 1 1 1 1 10 GLY QA . 10 . HA# 1 1
83 1 2 1 1 11 SER H . 11 . HN 1 1
84 1 1 1 1 10 GLY QA . 10 . HA# 1 1
84 1 2 1 1 13 LEU H . 13 . HN 1 1
85 1 1 1 1 10 GLY QA . 10 . HA# 1 1
85 1 2 1 1 13 LEU QB . 13 . HB# 1 1
86 1 1 1 1 10 GLY QA . 10 . HA# 1 1
86 1 2 1 1 14 GLY H . 14 . HN 1 1
87 1 1 1 1 11 SER H . 11 . HN 1 1
87 1 2 1 1 11 SER HA . 11 . HA 1 1
88 1 1 1 1 11 SER H . 11 . HN 1 1
88 1 2 1 1 11 SER QB . 11 . HB# 1 1
89 1 1 1 1 11 SER HA . 11 . HA 1 1
89 1 2 1 1 12 ALA H . 12 . HN 1 1
90 1 1 1 1 12 ALA H . 12 . HN 1 1
90 1 2 1 1 12 ALA HA . 12 . HA 1 1
91 1 1 1 1 12 ALA H . 12 . HN 1 1
91 1 2 1 1 12 ALA MB . 12 . HB# 1 1
92 1 1 1 1 12 ALA H . 12 . HN 1 1
92 1 2 1 1 13 LEU H . 13 . HN 1 1
93 1 1 1 1 12 ALA H . 12 . HN 1 1
93 1 2 1 1 13 LEU HA . 13 . HA 1 1
94 1 1 1 1 12 ALA H . 12 . HN 1 1
94 1 2 1 1 13 LEU QB . 13 . HB# 1 1
95 1 1 1 1 12 ALA HA . 12 . HA 1 1
95 1 2 1 1 13 LEU H . 13 . HN 1 1
96 1 1 1 1 12 ALA HA . 12 . HA 1 1
96 1 2 1 1 15 GLY H . 15 . HN 1 1
97 1 1 1 1 12 ALA HA . 12 . HA 1 1
97 1 2 1 1 16 LEU H . 16 . HN 1 1
98 1 1 1 1 12 ALA MB . 12 . HB# 1 1
98 1 2 1 1 13 LEU H . 13 . HN 1 1
99 1 1 1 1 13 LEU H . 13 . HN 1 1
99 1 2 1 1 13 LEU HA . 13 . HA 1 1
100 1 1 1 1 13 LEU H . 13 . HN 1 1
100 1 2 1 1 13 LEU QB . 13 . HB# 1 1
101 1 1 1 1 13 LEU H . 13 . HN 1 1
101 1 2 1 1 14 GLY QA . 14 . HA# 1 1
102 1 1 1 1 13 LEU H . 13 . HN 1 1
102 1 2 1 1 15 GLY H . 15 . HN 1 1
103 1 1 1 1 13 LEU H . 13 . HN 1 1
103 1 2 1 1 16 LEU H . 16 . HN 1 1
104 1 1 1 1 13 LEU HA . 13 . HA 1 1
104 1 2 1 1 13 LEU QB . 13 . HB# 1 1
105 1 1 1 1 13 LEU HA . 13 . HA 1 1
105 1 2 1 1 14 GLY H . 14 . HN 1 1
106 1 1 1 1 13 LEU HA . 13 . HA 1 1
106 1 2 1 1 15 GLY H . 15 . HN 1 1
107 1 1 1 1 13 LEU QB . 13 . HB# 1 1
107 1 2 1 1 14 GLY H . 14 . HN 1 1
108 1 1 1 1 13 LEU QB . 13 . HB# 1 1
108 1 2 1 1 15 GLY H . 15 . HN 1 1
109 1 1 1 1 13 LEU QB . 13 . HB# 1 1
109 1 2 1 1 16 LEU H . 16 . HN 1 1
110 1 1 1 1 14 GLY H . 14 . HN 1 1
110 1 2 1 1 14 GLY QA . 14 . HA# 1 1
111 1 1 1 1 14 GLY H . 14 . HN 1 1
111 1 2 1 1 15 GLY H . 15 . HN 1 1
112 1 1 1 1 14 GLY H . 14 . HN 1 1
112 1 2 1 1 16 LEU H . 16 . HN 1 1
113 1 1 1 1 14 GLY QA . 14 . HA# 1 1
113 1 2 1 1 15 GLY H . 15 . HN 1 1
114 1 1 1 1 14 GLY QA . 14 . HA# 1 1
114 1 2 1 1 16 LEU H . 16 . HN 1 1
115 1 1 1 1 14 GLY QA . 14 . HA# 1 1
115 1 2 1 1 17 LEU H . 17 . HN 1 1
116 1 1 1 1 14 GLY QA . 14 . HA# 1 1
116 1 2 1 1 17 LEU QB . 17 . HB# 1 1
117 1 1 1 1 14 GLY QA . 14 . HA# 1 1
117 1 2 1 1 17 LEU QD . 17 . HD## 1 1
118 1 1 1 1 14 GLY QA . 14 . HA# 1 1
118 1 2 1 1 17 LEU HG . 17 . HG 1 1
119 1 1 1 1 14 GLY QA . 14 . HA# 1 1
119 1 2 1 1 18 LYS H . 18 . HN 1 1
120 1 1 1 1 15 GLY H . 15 . HN 1 1
120 1 2 1 1 15 GLY QA . 15 . HA# 1 1
121 1 1 1 1 15 GLY H . 15 . HN 1 1
121 1 2 1 1 16 LEU H . 16 . HN 1 1
122 1 1 1 1 15 GLY H . 15 . HN 1 1
122 1 2 1 1 17 LEU H . 17 . HN 1 1
123 1 1 1 1 15 GLY H . 15 . HN 1 1
123 1 2 1 1 17 LEU QB . 17 . HB# 1 1
124 1 1 1 1 15 GLY H . 15 . HN 1 1
124 1 2 1 1 18 LYS H . 18 . HN 1 1
125 1 1 1 1 15 GLY QA . 15 . HA# 1 1
125 1 2 1 1 16 LEU H . 16 . HN 1 1
126 1 1 1 1 15 GLY QA . 15 . HA# 1 1
126 1 2 1 1 18 LYS H . 18 . HN 1 1
127 1 1 1 1 16 LEU H . 16 . HN 1 1
127 1 2 1 1 16 LEU HA . 16 . HA 1 1
128 1 1 1 1 16 LEU H . 16 . HN 1 1
128 1 2 1 1 16 LEU QB . 16 . HB# 1 1
129 1 1 1 1 16 LEU H . 16 . HN 1 1
129 1 2 1 1 17 LEU H . 17 . HN 1 1
130 1 1 1 1 16 LEU H . 16 . HN 1 1
130 1 2 1 1 17 LEU HA . 17 . HA 1 1
131 1 1 1 1 16 LEU H . 16 . HN 1 1
131 1 2 1 1 18 LYS H . 18 . HN 1 1
132 1 1 1 1 16 LEU H . 16 . HN 1 1
132 1 2 1 1 19 LYS H . 19 . HN 1 1
133 1 1 1 1 16 LEU HA . 16 . HA 1 1
133 1 2 1 1 16 LEU QB . 16 . HB# 1 1
134 1 1 1 1 16 LEU HA . 16 . HA 1 1
134 1 2 1 1 17 LEU H . 17 . HN 1 1
135 1 1 1 1 16 LEU HA . 16 . HA 1 1
135 1 2 1 1 19 LYS H . 19 . HN 1 1
136 1 1 1 1 16 LEU QB . 16 . HB# 1 1
136 1 2 1 1 17 LEU H . 17 . HN 1 1
137 1 1 1 1 17 LEU H . 17 . HN 1 1
137 1 2 1 1 17 LEU HA . 17 . HA 1 1
138 1 1 1 1 17 LEU H . 17 . HN 1 1
138 1 2 1 1 17 LEU QB . 17 . HB# 1 1
139 1 1 1 1 17 LEU H . 17 . HN 1 1
139 1 2 1 1 17 LEU QD . 17 . HD## 1 1
140 1 1 1 1 17 LEU H . 17 . HN 1 1
140 1 2 1 1 18 LYS H . 18 . HN 1 1
141 1 1 1 1 17 LEU H . 17 . HN 1 1
141 1 2 1 1 19 LYS H . 19 . HN 1 1
142 1 1 1 1 17 LEU HA . 17 . HA 1 1
142 1 2 1 1 17 LEU QB . 17 . HB# 1 1
143 1 1 1 1 17 LEU HA . 17 . HA 1 1
143 1 2 1 1 18 LYS H . 18 . HN 1 1
144 1 1 1 1 18 LYS H . 18 . HN 1 1
144 1 2 1 1 18 LYS HA . 18 . HA 1 1
145 1 1 1 1 18 LYS H . 18 . HN 1 1
145 1 2 1 1 18 LYS QB . 18 . HB# 1 1
146 1 1 1 1 18 LYS HA . 18 . HA 1 1
146 1 2 1 1 18 LYS QB . 18 . HB# 1 1
147 1 1 1 1 18 LYS HA . 18 . HA 1 1
147 1 2 1 1 18 LYS QE . 18 . HE# 1 1
148 1 1 1 1 18 LYS HA . 18 . HA 1 1
148 1 2 1 1 18 LYS QG . 18 . HG# 1 1
149 1 1 1 1 18 LYS HA . 18 . HA 1 1
149 1 2 1 1 19 LYS QE . 19 . HE# 1 1
150 1 1 1 1 18 LYS QE . 18 . HE# 1 1
150 1 2 1 1 19 LYS HA . 19 . HA 1 1
151 1 1 1 1 18 LYS QE . 18 . HE# 1 1
151 1 2 1 1 19 LYS QE . 19 . HE# 1 1
152 1 1 1 1 18 LYS QE . 18 . HE# 1 1
152 1 2 1 1 20 ILE H . 20 . HN 1 1
153 1 1 1 1 18 LYS QE . 18 . HE# 1 1
153 1 2 1 1 20 ILE HA . 20 . HA 1 1
154 1 1 1 1 18 LYS QE . 18 . HE# 1 1
154 1 2 1 1 20 ILE HB . 20 . HB 1 1
155 1 1 1 1 18 LYS QE . 18 . HE# 1 1
155 1 2 1 1 20 ILE MD . 20 . HD## 1 1
156 1 1 1 1 18 LYS QE . 18 . HE# 1 1
156 1 2 1 1 20 ILE QG . 20 . HG## 1 1
156 1 2 1 1 20 ILE MG . 20 . HG## 1 1
157 1 1 1 1 19 LYS H . 19 . HN 1 1
157 1 2 1 1 19 LYS HA . 19 . HA 1 1
158 1 1 1 1 19 LYS HA . 19 . HA 1 1
158 1 2 1 1 19 LYS QB . 19 . HB# 1 1
159 1 1 1 1 19 LYS HA . 19 . HA 1 1
159 1 2 1 1 19 LYS QE . 19 . HE# 1 1
160 1 1 1 1 19 LYS QE . 19 . HE# 1 1
160 1 2 1 1 20 ILE H . 20 . HN 1 1
161 1 1 1 1 19 LYS QE . 19 . HE# 1 1
161 1 2 1 1 20 ILE HA . 20 . HA 1 1
162 1 1 1 1 19 LYS QE . 19 . HE# 1 1
162 1 2 1 1 20 ILE HB . 20 . HB 1 1
163 1 1 1 1 19 LYS QE . 19 . HE# 1 1
163 1 2 1 1 20 ILE MD . 20 . HD## 1 1
164 1 1 1 1 19 LYS QE . 19 . HE# 1 1
164 1 2 1 1 20 ILE QG . 20 . HG## 1 1
164 1 2 1 1 20 ILE MG . 20 . HG## 1 1
165 1 1 1 1 20 ILE H . 20 . HN 1 1
165 1 2 1 1 20 ILE HA . 20 . HA 1 1
166 1 1 1 1 20 ILE H . 20 . HN 1 1
166 1 2 1 1 20 ILE HB . 20 . HB 1 1
167 1 1 1 1 20 ILE H . 20 . HN 1 1
167 1 2 1 1 20 ILE QG . 20 . HG## 1 1
167 1 2 1 1 20 ILE MG . 20 . HG## 1 1
168 1 1 1 1 20 ILE HA . 20 . HA 1 1
168 1 2 1 1 20 ILE HB . 20 . HB 1 1
169 1 1 1 1 20 ILE HA . 20 . HA 1 1
169 1 2 1 1 20 ILE QG . 20 . HG## 1 1
169 1 2 1 1 20 ILE MG . 20 . HG## 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 . . . . . 2.522 1.8 2.522 1 1
2 1 . . . . . 4.414 1.8 4.414 1 1
3 1 . . . . . 4.764 1.8 4.764 1 1
4 1 . . . . . . 1.8 2.776 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . . 1.8 4.076 1 1
7 1 . . . . . 3.31 1.8 3.31 1 1
8 1 . . . . . 3.298 1.8 3.298 1 1
9 1 . . . . . 4.913 1.8 4.913 1 1
10 1 . . . . . 4.48 1.8 4.48 1 1
11 1 . . . . . 4.101 1.8 4.101 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . . 1.8 3.107 1 1
14 1 . . . . . 4.425 1.8 4.425 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 4.14 1.8 4.14 1 1
18 1 . . . . . 2.952 1.8 2.952 1 1
19 1 . . . . . 2.85 1.8 2.85 1 1
20 1 . . . . . 3.666 1.8 3.666 1 1
21 1 . . . . . 3.061 1.8 3.061 1 1
22 1 . . . . . 3.611 1.8 3.611 1 1
23 1 . . . . . 5.247 1.8 5.247 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 3.121 1.8 3.121 1 1
26 1 . . . . . 3.224 1.8 3.224 1 1
27 1 . . . . . 3.454 1.8 3.454 1 1
28 1 . . . . . . 1.8 3.29 1 1
29 1 . . . . . 3.459 1.8 3.459 1 1
30 1 . . . . . 4.501 1.8 4.501 1 1
31 1 . . . . . 3.371 1.8 3.371 1 1
32 1 . . . . . 2.742 1.8 2.742 1 1
33 1 . . . . . 3.568 1.8 3.568 1 1
34 1 . . . . . 3.117 1.8 3.117 1 1
35 1 . . . . . 5.246 1.8 5.246 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 2.764 1.8 2.764 1 1
38 1 . . . . . 3.556 1.8 3.556 1 1
39 1 . . . . . 3.216 1.8 3.216 1 1
40 1 . . . . . 3.927 1.8 3.927 1 1
41 1 . . . . . 2.758 1.8 2.758 1 1
42 1 . . . . . . 1.8 2.985 1 1
43 1 . . . . . 3.7 1.8 3.7 1 1
44 1 . . . . . 2.421 1.8 2.421 1 1
45 1 . . . . . 3.232 1.8 3.232 1 1
46 1 . . . . . 4.835 1.8 4.835 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 2.943 1.8 2.943 1 1
49 1 . . . . . 3.853 1.8 3.853 1 1
50 1 . . . . . 2.952 1.8 2.952 1 1
51 1 . . . . . 3.386 1.8 3.386 1 1
52 1 . . . . . 3.165 1.8 3.165 1 1
53 1 . . . . . 5.754 1.8 5.754 1 1
54 1 . . . . . 4.774 1.8 4.774 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 5.055 1.8 5.055 1 1
57 1 . . . . . 4.955 1.8 4.955 1 1
58 1 . . . . . 3.471 1.8 3.471 1 1
59 1 . . . . . 5.732 1.8 5.732 1 1
60 1 . . . . . 4.881 1.8 4.881 1 1
61 1 . . . . . 3.878 1.8 3.878 1 1
62 1 . . . . . 3.719 1.8 3.719 1 1
63 1 . . . . . 3.942 1.8 3.942 1 1
64 1 . . . . . 4.764 1.8 4.764 1 1
65 1 . . . . . 3.93 1.8 3.93 1 1
66 1 . . . . . 4.621 1.8 4.621 1 1
67 1 . . . . . 5.035 1.8 5.035 1 1
68 1 . . . . . 2.966 1.8 2.966 1 1
69 1 . . . . . 2.835 1.8 2.835 1 1
70 1 . . . . . 3.271 1.8 3.271 1 1
71 1 . . . . . 3.288 1.8 3.288 1 1
72 1 . . . . . 3.086 1.8 3.086 1 1
73 1 . . . . . 3.113 1.8 3.113 1 1
74 1 . . . . . 3.593 1.8 3.593 1 1
75 1 . . . . . 3.194 1.8 3.194 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 5.163 1.8 5.163 1 1
78 1 . . . . . 5.546 1.8 5.546 1 1
79 1 . . . . . . 1.8 2.79 1 1
80 1 . . . . . 3.33 1.8 3.33 1 1
81 1 . . . . . 4.322 1.8 4.322 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 3.177 1.8 3.177 1 1
84 1 . . . . . 3.768 1.8 3.768 1 1
85 1 . . . . . 4.208 1.8 4.208 1 1
86 1 . . . . . 3.618 1.8 3.618 1 1
87 1 . . . . . 3.021 1.8 3.021 1 1
88 1 . . . . . 2.636 1.8 2.636 1 1
89 1 . . . . . 3.728 1.8 3.728 1 1
90 1 . . . . . 2.839 1.8 2.839 1 1
91 1 . . . . . 3.027 1.8 3.027 1 1
92 1 . . . . . 3.262 1.8 3.262 1 1
93 1 . . . . . 5.609 1.8 5.609 1 1
94 1 . . . . . 4.84 1.8 4.84 1 1
95 1 . . . . . 3.655 1.8 3.655 1 1
96 1 . . . . . 3.631 1.8 3.631 1 1
97 1 . . . . . 5.575 1.8 5.575 1 1
98 1 . . . . . 3.544 1.8 3.544 1 1
99 1 . . . . . 3.075 1.8 3.075 1 1
100 1 . . . . . . 1.8 2.482 1 1
101 1 . . . . . 5.174 1.8 5.174 1 1
102 1 . . . . . 3.723 1.8 3.723 1 1
103 1 . . . . . 5.34 1.8 5.34 1 1
104 1 . . . . . . 1.8 2.355 1 1
105 1 . . . . . 3.628 1.8 3.628 1 1
106 1 . . . . . 3.992 1.8 3.992 1 1
107 1 . . . . . 3.561 1.8 3.561 1 1
108 1 . . . . . 3.903 1.8 3.903 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . . 1.8 2.666 1 1
111 1 . . . . . 3.434 1.8 3.434 1 1
112 1 . . . . . 5.022 1.8 5.022 1 1
113 1 . . . . . 3.488 1.8 3.488 1 1
114 1 . . . . . 5.715 1.8 5.715 1 1
115 1 . . . . . 4.654 1.8 4.654 1 1
116 1 . . . . . 3.252 1.8 3.252 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 3.984 1.8 3.984 1 1
119 1 . . . . . 5.941 1.8 5.941 1 1
120 1 . . . . . 2.488 1.8 2.488 1 1
121 1 . . . . . 3.373 1.8 3.373 1 1
122 1 . . . . . 4.566 1.8 4.566 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 4.961 1.8 4.961 1 1
125 1 . . . . . 3.194 1.8 3.194 1 1
126 1 . . . . . 3.925 1.8 3.925 1 1
127 1 . . . . . 2.888 1.8 2.888 1 1
128 1 . . . . . 2.717 1.8 2.717 1 1
129 1 . . . . . 3.224 1.8 3.224 1 1
130 1 . . . . . 4.733 1.8 4.733 1 1
131 1 . . . . . 5.006 1.8 5.006 1 1
132 1 . . . . . 4.902 2.2 4.902 1 1
133 1 . . . . . 2.562 1.8 2.562 1 1
134 1 . . . . . 3.694 1.8 3.694 1 1
135 1 . . . . . 3.838 1.8 3.838 1 1
136 1 . . . . . 3.298 1.8 3.298 1 1
137 1 . . . . . 2.93 1.8 2.93 1 1
138 1 . . . . . 2.426 1.8 2.426 1 1
139 1 . . . . . 4.295 1.8 4.295 1 1
140 1 . . . . . 3.083 1.8 3.083 1 1
141 1 . . . . . 4.699 1.8 4.699 1 1
142 1 . . . . . 2.74 1.8 2.74 1 1
143 1 . . . . . 3.615 1.8 3.615 1 1
144 1 . . . . . 2.989 1.8 2.989 1 1
145 1 . . . . . 2.49 1.8 2.49 1 1
146 1 . . . . . 2.491 1.8 2.491 1 1
147 1 . . . . . 5.898 1.8 5.898 1 1
148 1 . . . . . . 1.8 3.424 1 1
149 1 . . . . . 4.878 1.8 4.878 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 2.2 1.8 2.2 1 1
152 1 . . . . . 4.015 1.8 4.015 1 1
153 1 . . . . . 4.984 1.8 4.984 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 3.333 1.8 3.333 1 1
156 1 . . . . . . 1.8 3.165 1 1
157 1 . . . . . 2.746 1.8 2.746 1 1
158 1 . . . . . . 1.8 2.758 1 1
159 1 . . . . . 6.0 1.8 6.0 1 1
160 1 . . . . . 3.336 1.8 3.336 1 1
161 1 . . . . . 4.179 1.8 4.179 1 1
162 1 . . . . . 4.422 1.8 4.422 1 1
163 1 . . . . . 3.336 1.8 3.336 1 1
164 1 . . . . . . 1.8 3.047 1 1
165 1 . . . . . 2.92 1.8 2.92 1 1
166 1 . . . . . 2.677 1.8 2.677 1 1
167 1 . . . . . 3.405 1.8 3.405 1 1
168 1 . . . . . 2.773 1.8 2.773 1 1
169 1 . . . . . 2.686 1.8 2.686 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 PRO C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -83.0 -50.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LEU N -63.0 -23.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -87.0 -47.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -49.0 -29.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
5 . 1 1 6 LEU C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -79.0 -50.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 LEU N -55.0 -23.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 GLY C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -76.0 -56.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N -49.0 -25.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -76.0 -56.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N -50.0 -30.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 VAL C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -75.0 -55.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 SER N -53.0 -21.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 GLY C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -79.0 -50.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ALA N -50.999996 -30.999998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 SER C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -82.0 -50.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LEU N -68.0 -8.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 ALA C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -73.0 -53.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLY N -49.0 -29.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 LEU C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -88.0 -52.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLY N -53.999996 -22.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 GLY C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -76.0 -56.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LEU N -60.0 -11.999999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 GLY C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -75.69 -55.69 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -55.08 -15.56 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -77.0 -53.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -57.0 -17.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -84.0 -56.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -60.999996 -5.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 LYS C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 LYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -89.99999 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ILE C C -6.956 10.889 -7.589 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -8.418 10.447 -7.537 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -9.314 11.688 -7.345 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -10.339 13.596 -8.682 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -9.181 12.632 -8.541 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -8.961 12.408 -6.052 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -7.941 8.692 -6.576 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -9.613 9.079 -6.571 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -8.530 9.931 -5.548 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -8.674 9.990 -8.481 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -10.339 11.355 -7.272 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -10.508 13.806 -9.728 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -10.108 14.515 -8.163 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -11.228 13.155 -8.256 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -8.277 13.214 -8.433 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -9.122 12.048 -9.448 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -7.902 12.618 -6.036 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -9.217 11.783 -5.210 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -9.512 13.335 -5.994 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -8.646 9.447 -6.461 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -6.543 11.580 -8.520 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 . C C -4.004 10.232 -7.684 1.00 . A A . 2 DIL C 1 1
1 23 1 1 2 . CA C -4.770 10.845 -6.528 1.00 . A A . 2 DIL CA 1 1
1 24 1 1 2 . CB C -4.564 12.362 -6.553 1.00 . A A . 2 DIL CB 1 1
1 25 1 1 2 . CD1 C -2.676 12.303 -4.846 1.00 . A A . 2 DIL CD1 1 1
1 26 1 1 2 . CG1 C -3.107 12.709 -6.238 1.00 . A A . 2 DIL CG1 1 1
1 27 1 1 2 . CG2 C -5.508 13.053 -5.577 1.00 . A A . 2 DIL CG2 1 1
1 28 1 1 2 . H H -6.552 9.942 -5.875 1.00 . A A . 2 DIL H 1 1
1 29 1 1 2 . HA H -4.360 10.461 -5.600 1.00 . A A . 2 DIL HA 1 1
1 30 1 1 2 . HB H -4.799 12.697 -7.542 1.00 . A A . 2 DIL HB 1 1
1 31 1 1 2 . HD11 H -3.363 12.714 -4.122 1.00 . A A . 2 DIL HD11 1 1
1 32 1 1 2 . HD12 H -1.682 12.679 -4.654 1.00 . A A . 2 DIL HD12 1 1
1 33 1 1 2 . HD13 H -2.674 11.226 -4.769 1.00 . A A . 2 DIL HD13 1 1
1 34 1 1 2 . HG12 H -2.970 13.776 -6.332 1.00 . A A . 2 DIL HG12 1 1
1 35 1 1 2 . HG13 H -2.464 12.205 -6.944 1.00 . A A . 2 DIL HG13 1 1
1 36 1 1 2 . HG21 H -6.162 13.719 -6.120 1.00 . A A . 2 DIL HG21 1 1
1 37 1 1 2 . HG22 H -4.933 13.621 -4.859 1.00 . A A . 2 DIL HG22 1 1
1 38 1 1 2 . HG23 H -6.099 12.312 -5.059 1.00 . A A . 2 DIL HG23 1 1
1 39 1 1 2 . N N -6.176 10.489 -6.587 1.00 . A A . 2 DIL N 1 1
1 40 1 1 2 . O O -4.214 10.567 -8.850 1.00 . A A . 2 DIL O 1 1
1 41 1 1 3 GLY C C -1.004 8.159 -7.660 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C -2.279 8.659 -8.300 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H -3.008 9.142 -6.380 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H -2.826 7.820 -8.708 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H -2.030 9.343 -9.097 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N -3.110 9.339 -7.329 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O -0.687 6.972 -7.737 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 PRO C C 0.730 8.209 -4.903 1.00 . A A . 4 PRO C 1 1
1 49 1 1 4 PRO CA C 0.983 8.712 -6.318 1.00 . A A . 4 PRO CA 1 1
1 50 1 1 4 PRO CB C 1.762 10.036 -6.288 1.00 . A A . 4 PRO CB 1 1
1 51 1 1 4 PRO CD C -0.551 10.477 -6.839 1.00 . A A . 4 PRO CD 1 1
1 52 1 1 4 PRO CG C 0.824 11.088 -6.805 1.00 . A A . 4 PRO CG 1 1
1 53 1 1 4 PRO HA H 1.539 7.971 -6.863 1.00 . A A . 4 PRO HA 1 1
1 54 1 1 4 PRO HB2 H 2.067 10.251 -5.274 1.00 . A A . 4 PRO HB2 1 1
1 55 1 1 4 PRO HB3 H 2.636 9.951 -6.916 1.00 . A A . 4 PRO HB3 1 1
1 56 1 1 4 PRO HD2 H -1.074 10.665 -5.913 1.00 . A A . 4 PRO HD2 1 1
1 57 1 1 4 PRO HD3 H -1.114 10.851 -7.681 1.00 . A A . 4 PRO HD3 1 1
1 58 1 1 4 PRO HG2 H 0.833 11.942 -6.145 1.00 . A A . 4 PRO HG2 1 1
1 59 1 1 4 PRO HG3 H 1.124 11.383 -7.799 1.00 . A A . 4 PRO HG3 1 1
1 60 1 1 4 PRO N N -0.254 9.055 -6.997 1.00 . A A . 4 PRO N 1 1
1 61 1 1 4 PRO O O 1.614 7.635 -4.273 1.00 . A A . 4 PRO O 1 1
1 62 1 1 5 VAL C C -1.285 6.496 -3.149 1.00 . A A . 5 VAL C 1 1
1 63 1 1 5 VAL CA C -0.869 7.954 -3.083 1.00 . A A . 5 VAL CA 1 1
1 64 1 1 5 VAL CB C -2.026 8.791 -2.506 1.00 . A A . 5 VAL CB 1 1
1 65 1 1 5 VAL CG1 C -2.346 8.358 -1.083 1.00 . A A . 5 VAL CG1 1 1
1 66 1 1 5 VAL CG2 C -1.686 10.274 -2.556 1.00 . A A . 5 VAL CG2 1 1
1 67 1 1 5 VAL H H -1.167 8.850 -4.981 1.00 . A A . 5 VAL H 1 1
1 68 1 1 5 VAL HA H -0.010 8.050 -2.430 1.00 . A A . 5 VAL HA 1 1
1 69 1 1 5 VAL HB H -2.903 8.625 -3.114 1.00 . A A . 5 VAL HB 1 1
1 70 1 1 5 VAL HG11 H -3.153 7.640 -1.099 1.00 . A A . 5 VAL HG11 1 1
1 71 1 1 5 VAL HG12 H -2.641 9.219 -0.502 1.00 . A A . 5 VAL HG12 1 1
1 72 1 1 5 VAL HG13 H -1.471 7.906 -0.639 1.00 . A A . 5 VAL HG13 1 1
1 73 1 1 5 VAL HG21 H -1.316 10.591 -1.592 1.00 . A A . 5 VAL HG21 1 1
1 74 1 1 5 VAL HG22 H -2.573 10.838 -2.805 1.00 . A A . 5 VAL HG22 1 1
1 75 1 1 5 VAL HG23 H -0.928 10.444 -3.306 1.00 . A A . 5 VAL HG23 1 1
1 76 1 1 5 VAL N N -0.493 8.409 -4.418 1.00 . A A . 5 VAL N 1 1
1 77 1 1 5 VAL O O -1.027 5.711 -2.237 1.00 . A A . 5 VAL O 1 1
1 78 1 1 6 LEU C C -1.200 3.824 -4.478 1.00 . A A . 6 LEU C 1 1
1 79 1 1 6 LEU CA C -2.376 4.800 -4.512 1.00 . A A . 6 LEU CA 1 1
1 80 1 1 6 LEU CB C -3.081 4.774 -5.872 1.00 . A A . 6 LEU CB 1 1
1 81 1 1 6 LEU CD1 C -3.973 2.429 -5.962 1.00 . A A . 6 LEU CD1 1 1
1 82 1 1 6 LEU CD2 C -3.443 3.656 -8.081 1.00 . A A . 6 LEU CD2 1 1
1 83 1 1 6 LEU CG C -3.051 3.442 -6.627 1.00 . A A . 6 LEU CG 1 1
1 84 1 1 6 LEU H H -2.073 6.834 -4.945 1.00 . A A . 6 LEU H 1 1
1 85 1 1 6 LEU HA H -3.082 4.533 -3.740 1.00 . A A . 6 LEU HA 1 1
1 86 1 1 6 LEU HB2 H -4.114 5.049 -5.716 1.00 . A A . 6 LEU HB2 1 1
1 87 1 1 6 LEU HB3 H -2.620 5.530 -6.496 1.00 . A A . 6 LEU HB3 1 1
1 88 1 1 6 LEU HD11 H -4.720 2.102 -6.670 1.00 . A A . 6 LEU HD11 1 1
1 89 1 1 6 LEU HD12 H -4.458 2.887 -5.112 1.00 . A A . 6 LEU HD12 1 1
1 90 1 1 6 LEU HD13 H -3.394 1.580 -5.632 1.00 . A A . 6 LEU HD13 1 1
1 91 1 1 6 LEU HD21 H -2.844 3.018 -8.713 1.00 . A A . 6 LEU HD21 1 1
1 92 1 1 6 LEU HD22 H -3.275 4.689 -8.350 1.00 . A A . 6 LEU HD22 1 1
1 93 1 1 6 LEU HD23 H -4.488 3.416 -8.212 1.00 . A A . 6 LEU HD23 1 1
1 94 1 1 6 LEU HG H -2.047 3.044 -6.606 1.00 . A A . 6 LEU HG 1 1
1 95 1 1 6 LEU N N -1.918 6.151 -4.260 1.00 . A A . 6 LEU N 1 1
1 96 1 1 6 LEU O O -1.362 2.651 -4.142 1.00 . A A . 6 LEU O 1 1
1 97 1 1 7 GLY C C 1.716 3.274 -3.420 1.00 . A A . 7 GLY C 1 1
1 98 1 1 7 GLY CA C 1.177 3.493 -4.820 1.00 . A A . 7 GLY CA 1 1
1 99 1 1 7 GLY H H 0.053 5.268 -5.073 1.00 . A A . 7 GLY H 1 1
1 100 1 1 7 GLY HA2 H 0.939 2.536 -5.260 1.00 . A A . 7 GLY HA2 1 1
1 101 1 1 7 GLY HA3 H 1.938 3.976 -5.417 1.00 . A A . 7 GLY HA3 1 1
1 102 1 1 7 GLY N N -0.014 4.324 -4.822 1.00 . A A . 7 GLY N 1 1
1 103 1 1 7 GLY O O 2.182 2.186 -3.086 1.00 . A A . 7 GLY O 1 1
1 104 1 1 8 LEU C C 1.121 3.462 -0.369 1.00 . A A . 8 LEU C 1 1
1 105 1 1 8 LEU CA C 2.099 4.261 -1.216 1.00 . A A . 8 LEU CA 1 1
1 106 1 1 8 LEU CB C 2.215 5.672 -0.635 1.00 . A A . 8 LEU CB 1 1
1 107 1 1 8 LEU CD1 C 2.544 8.130 -0.968 1.00 . A A . 8 LEU CD1 1 1
1 108 1 1 8 LEU CD2 C 3.640 6.497 -2.522 1.00 . A A . 8 LEU CD2 1 1
1 109 1 1 8 LEU CG C 2.417 6.781 -1.659 1.00 . A A . 8 LEU CG 1 1
1 110 1 1 8 LEU H H 1.239 5.146 -2.939 1.00 . A A . 8 LEU H 1 1
1 111 1 1 8 LEU HA H 3.065 3.787 -1.199 1.00 . A A . 8 LEU HA 1 1
1 112 1 1 8 LEU HB2 H 1.304 5.886 -0.091 1.00 . A A . 8 LEU HB2 1 1
1 113 1 1 8 LEU HB3 H 3.043 5.692 0.056 1.00 . A A . 8 LEU HB3 1 1
1 114 1 1 8 LEU HD11 H 3.082 8.813 -1.609 1.00 . A A . 8 LEU HD11 1 1
1 115 1 1 8 LEU HD12 H 3.082 8.009 -0.039 1.00 . A A . 8 LEU HD12 1 1
1 116 1 1 8 LEU HD13 H 1.560 8.525 -0.765 1.00 . A A . 8 LEU HD13 1 1
1 117 1 1 8 LEU HD21 H 4.443 7.162 -2.239 1.00 . A A . 8 LEU HD21 1 1
1 118 1 1 8 LEU HD22 H 3.394 6.652 -3.561 1.00 . A A . 8 LEU HD22 1 1
1 119 1 1 8 LEU HD23 H 3.955 5.474 -2.377 1.00 . A A . 8 LEU HD23 1 1
1 120 1 1 8 LEU HG H 1.549 6.811 -2.299 1.00 . A A . 8 LEU HG 1 1
1 121 1 1 8 LEU N N 1.635 4.317 -2.603 1.00 . A A . 8 LEU N 1 1
1 122 1 1 8 LEU O O 1.490 2.840 0.627 1.00 . A A . 8 LEU O 1 1
1 123 1 1 9 VAL C C -1.131 1.321 -0.460 1.00 . A A . 9 VAL C 1 1
1 124 1 1 9 VAL CA C -1.208 2.797 -0.123 1.00 . A A . 9 VAL CA 1 1
1 125 1 1 9 VAL CB C -2.565 3.410 -0.542 1.00 . A A . 9 VAL CB 1 1
1 126 1 1 9 VAL CG1 C -3.337 2.507 -1.498 1.00 . A A . 9 VAL CG1 1 1
1 127 1 1 9 VAL CG2 C -3.403 3.738 0.684 1.00 . A A . 9 VAL CG2 1 1
1 128 1 1 9 VAL H H -0.333 3.994 -1.601 1.00 . A A . 9 VAL H 1 1
1 129 1 1 9 VAL HA H -1.085 2.927 0.945 1.00 . A A . 9 VAL HA 1 1
1 130 1 1 9 VAL HB H -2.349 4.339 -1.059 1.00 . A A . 9 VAL HB 1 1
1 131 1 1 9 VAL HG11 H -3.531 1.558 -1.020 1.00 . A A . 9 VAL HG11 1 1
1 132 1 1 9 VAL HG12 H -2.756 2.348 -2.394 1.00 . A A . 9 VAL HG12 1 1
1 133 1 1 9 VAL HG13 H -4.275 2.977 -1.757 1.00 . A A . 9 VAL HG13 1 1
1 134 1 1 9 VAL HG21 H -4.417 3.949 0.381 1.00 . A A . 9 VAL HG21 1 1
1 135 1 1 9 VAL HG22 H -2.988 4.602 1.182 1.00 . A A . 9 VAL HG22 1 1
1 136 1 1 9 VAL HG23 H -3.397 2.896 1.360 1.00 . A A . 9 VAL HG23 1 1
1 137 1 1 9 VAL N N -0.130 3.493 -0.794 1.00 . A A . 9 VAL N 1 1
1 138 1 1 9 VAL O O -1.180 0.461 0.417 1.00 . A A . 9 VAL O 1 1
1 139 1 1 10 GLY C C 0.522 -0.866 -1.716 1.00 . A A . 10 GLY C 1 1
1 140 1 1 10 GLY CA C -0.798 -0.312 -2.195 1.00 . A A . 10 GLY CA 1 1
1 141 1 1 10 GLY H H -0.875 1.784 -2.380 1.00 . A A . 10 GLY H 1 1
1 142 1 1 10 GLY HA2 H -1.608 -0.913 -1.801 1.00 . A A . 10 GLY HA2 1 1
1 143 1 1 10 GLY HA3 H -0.824 -0.339 -3.274 1.00 . A A . 10 GLY HA3 1 1
1 144 1 1 10 GLY N N -0.949 1.049 -1.743 1.00 . A A . 10 GLY N 1 1
1 145 1 1 10 GLY O O 0.704 -2.079 -1.622 1.00 . A A . 10 GLY O 1 1
1 146 1 1 11 SER C C 2.633 -0.784 0.566 1.00 . A A . 11 SER C 1 1
1 147 1 1 11 SER CA C 2.755 -0.352 -0.887 1.00 . A A . 11 SER CA 1 1
1 148 1 1 11 SER CB C 3.755 0.801 -1.011 1.00 . A A . 11 SER CB 1 1
1 149 1 1 11 SER H H 1.226 1.009 -1.470 1.00 . A A . 11 SER H 1 1
1 150 1 1 11 SER HA H 3.100 -1.189 -1.476 1.00 . A A . 11 SER HA 1 1
1 151 1 1 11 SER HB2 H 3.222 1.717 -1.214 1.00 . A A . 11 SER HB2 1 1
1 152 1 1 11 SER HB3 H 4.303 0.901 -0.086 1.00 . A A . 11 SER HB3 1 1
1 153 1 1 11 SER HG H 5.386 0.003 -1.746 1.00 . A A . 11 SER HG 1 1
1 154 1 1 11 SER N N 1.445 0.044 -1.388 1.00 . A A . 11 SER N 1 1
1 155 1 1 11 SER O O 3.189 -1.803 0.977 1.00 . A A . 11 SER O 1 1
1 156 1 1 11 SER OG O 4.675 0.566 -2.063 1.00 . A A . 11 SER OG 1 1
1 157 1 1 12 ALA C C 0.579 -1.366 2.896 1.00 . A A . 12 ALA C 1 1
1 158 1 1 12 ALA CA C 1.656 -0.298 2.740 1.00 . A A . 12 ALA CA 1 1
1 159 1 1 12 ALA CB C 1.266 0.968 3.491 1.00 . A A . 12 ALA CB 1 1
1 160 1 1 12 ALA H H 1.456 0.785 0.942 1.00 . A A . 12 ALA H 1 1
1 161 1 1 12 ALA HA H 2.581 -0.667 3.156 1.00 . A A . 12 ALA HA 1 1
1 162 1 1 12 ALA HB1 H 1.273 1.807 2.809 1.00 . A A . 12 ALA HB1 1 1
1 163 1 1 12 ALA HB2 H 1.973 1.146 4.287 1.00 . A A . 12 ALA HB2 1 1
1 164 1 1 12 ALA HB3 H 0.277 0.852 3.908 1.00 . A A . 12 ALA HB3 1 1
1 165 1 1 12 ALA N N 1.880 -0.004 1.335 1.00 . A A . 12 ALA N 1 1
1 166 1 1 12 ALA O O 0.596 -2.146 3.848 1.00 . A A . 12 ALA O 1 1
1 167 1 1 13 LEU C C -0.895 -3.779 1.753 1.00 . A A . 13 LEU C 1 1
1 168 1 1 13 LEU CA C -1.438 -2.379 1.982 1.00 . A A . 13 LEU CA 1 1
1 169 1 1 13 LEU CB C -2.457 -2.060 0.903 1.00 . A A . 13 LEU CB 1 1
1 170 1 1 13 LEU CD1 C -4.478 -0.792 0.132 1.00 . A A . 13 LEU CD1 1 1
1 171 1 1 13 LEU CD2 C -4.286 -1.503 2.522 1.00 . A A . 13 LEU CD2 1 1
1 172 1 1 13 LEU CG C -3.524 -1.035 1.292 1.00 . A A . 13 LEU CG 1 1
1 173 1 1 13 LEU H H -0.319 -0.752 1.207 1.00 . A A . 13 LEU H 1 1
1 174 1 1 13 LEU HA H -1.915 -2.333 2.945 1.00 . A A . 13 LEU HA 1 1
1 175 1 1 13 LEU HB2 H -1.920 -1.691 0.043 1.00 . A A . 13 LEU HB2 1 1
1 176 1 1 13 LEU HB3 H -2.951 -2.977 0.631 1.00 . A A . 13 LEU HB3 1 1
1 177 1 1 13 LEU HD11 H -5.072 -1.677 -0.036 1.00 . A A . 13 LEU HD11 1 1
1 178 1 1 13 LEU HD12 H -3.911 -0.563 -0.758 1.00 . A A . 13 LEU HD12 1 1
1 179 1 1 13 LEU HD13 H -5.127 0.038 0.369 1.00 . A A . 13 LEU HD13 1 1
1 180 1 1 13 LEU HD21 H -4.540 -2.547 2.412 1.00 . A A . 13 LEU HD21 1 1
1 181 1 1 13 LEU HD22 H -5.190 -0.922 2.629 1.00 . A A . 13 LEU HD22 1 1
1 182 1 1 13 LEU HD23 H -3.669 -1.374 3.399 1.00 . A A . 13 LEU HD23 1 1
1 183 1 1 13 LEU HG H -3.043 -0.097 1.531 1.00 . A A . 13 LEU HG 1 1
1 184 1 1 13 LEU N N -0.358 -1.399 1.948 1.00 . A A . 13 LEU N 1 1
1 185 1 1 13 LEU O O -1.141 -4.694 2.538 1.00 . A A . 13 LEU O 1 1
1 186 1 1 14 GLY C C 1.592 -5.521 1.340 1.00 . A A . 14 GLY C 1 1
1 187 1 1 14 GLY CA C 0.476 -5.204 0.370 1.00 . A A . 14 GLY CA 1 1
1 188 1 1 14 GLY H H 0.048 -3.152 0.107 1.00 . A A . 14 GLY H 1 1
1 189 1 1 14 GLY HA2 H -0.280 -5.977 0.420 1.00 . A A . 14 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H 0.879 -5.170 -0.632 1.00 . A A . 14 GLY HA3 1 1
1 191 1 1 14 GLY N N -0.127 -3.926 0.682 1.00 . A A . 14 GLY N 1 1
1 192 1 1 14 GLY O O 1.996 -6.674 1.492 1.00 . A A . 14 GLY O 1 1
1 193 1 1 15 GLY C C 2.840 -5.581 4.075 1.00 . A A . 15 GLY C 1 1
1 194 1 1 15 GLY CA C 3.180 -4.629 2.945 1.00 . A A . 15 GLY CA 1 1
1 195 1 1 15 GLY H H 1.723 -3.577 1.812 1.00 . A A . 15 GLY H 1 1
1 196 1 1 15 GLY HA2 H 4.049 -5.006 2.426 1.00 . A A . 15 GLY HA2 1 1
1 197 1 1 15 GLY HA3 H 3.417 -3.662 3.363 1.00 . A A . 15 GLY HA3 1 1
1 198 1 1 15 GLY N N 2.096 -4.473 1.990 1.00 . A A . 15 GLY N 1 1
1 199 1 1 15 GLY O O 3.514 -6.594 4.264 1.00 . A A . 15 GLY O 1 1
1 200 1 1 16 LEU C C 0.640 -7.340 5.375 1.00 . A A . 16 LEU C 1 1
1 201 1 1 16 LEU CA C 1.352 -6.114 5.922 1.00 . A A . 16 LEU CA 1 1
1 202 1 1 16 LEU CB C 0.420 -5.338 6.856 1.00 . A A . 16 LEU CB 1 1
1 203 1 1 16 LEU CD1 C 0.472 -7.132 8.606 1.00 . A A . 16 LEU CD1 1 1
1 204 1 1 16 LEU CD2 C 1.938 -5.119 8.838 1.00 . A A . 16 LEU CD2 1 1
1 205 1 1 16 LEU CG C 0.596 -5.639 8.345 1.00 . A A . 16 LEU CG 1 1
1 206 1 1 16 LEU H H 1.272 -4.463 4.611 1.00 . A A . 16 LEU H 1 1
1 207 1 1 16 LEU HA H 2.228 -6.427 6.471 1.00 . A A . 16 LEU HA 1 1
1 208 1 1 16 LEU HB2 H 0.588 -4.282 6.702 1.00 . A A . 16 LEU HB2 1 1
1 209 1 1 16 LEU HB3 H -0.600 -5.565 6.585 1.00 . A A . 16 LEU HB3 1 1
1 210 1 1 16 LEU HD11 H 0.245 -7.298 9.649 1.00 . A A . 16 LEU HD11 1 1
1 211 1 1 16 LEU HD12 H 1.403 -7.620 8.358 1.00 . A A . 16 LEU HD12 1 1
1 212 1 1 16 LEU HD13 H -0.322 -7.539 7.997 1.00 . A A . 16 LEU HD13 1 1
1 213 1 1 16 LEU HD21 H 1.917 -4.040 8.869 1.00 . A A . 16 LEU HD21 1 1
1 214 1 1 16 LEU HD22 H 2.719 -5.444 8.165 1.00 . A A . 16 LEU HD22 1 1
1 215 1 1 16 LEU HD23 H 2.133 -5.505 9.828 1.00 . A A . 16 LEU HD23 1 1
1 216 1 1 16 LEU HG H -0.182 -5.137 8.902 1.00 . A A . 16 LEU HG 1 1
1 217 1 1 16 LEU N N 1.784 -5.268 4.819 1.00 . A A . 16 LEU N 1 1
1 218 1 1 16 LEU O O 0.480 -8.347 6.065 1.00 . A A . 16 LEU O 1 1
1 219 1 1 17 LEU C C 0.422 -9.529 3.270 1.00 . A A . 17 LEU C 1 1
1 220 1 1 17 LEU CA C -0.486 -8.315 3.455 1.00 . A A . 17 LEU CA 1 1
1 221 1 1 17 LEU CB C -0.999 -7.829 2.098 1.00 . A A . 17 LEU CB 1 1
1 222 1 1 17 LEU CD1 C -3.211 -7.189 3.093 1.00 . A A . 17 LEU CD1 1 1
1 223 1 1 17 LEU CD2 C -2.910 -7.196 0.609 1.00 . A A . 17 LEU CD2 1 1
1 224 1 1 17 LEU CG C -2.516 -7.863 1.919 1.00 . A A . 17 LEU CG 1 1
1 225 1 1 17 LEU H H 0.374 -6.405 3.631 1.00 . A A . 17 LEU H 1 1
1 226 1 1 17 LEU HA H -1.324 -8.586 4.071 1.00 . A A . 17 LEU HA 1 1
1 227 1 1 17 LEU HB2 H -0.668 -6.812 1.966 1.00 . A A . 17 LEU HB2 1 1
1 228 1 1 17 LEU HB3 H -0.554 -8.438 1.325 1.00 . A A . 17 LEU HB3 1 1
1 229 1 1 17 LEU HD11 H -3.199 -7.850 3.946 1.00 . A A . 17 LEU HD11 1 1
1 230 1 1 17 LEU HD12 H -4.233 -6.964 2.826 1.00 . A A . 17 LEU HD12 1 1
1 231 1 1 17 LEU HD13 H -2.693 -6.273 3.340 1.00 . A A . 17 LEU HD13 1 1
1 232 1 1 17 LEU HD21 H -2.272 -6.342 0.433 1.00 . A A . 17 LEU HD21 1 1
1 233 1 1 17 LEU HD22 H -3.939 -6.871 0.665 1.00 . A A . 17 LEU HD22 1 1
1 234 1 1 17 LEU HD23 H -2.799 -7.901 -0.201 1.00 . A A . 17 LEU HD23 1 1
1 235 1 1 17 LEU HG H -2.842 -8.889 1.881 1.00 . A A . 17 LEU HG 1 1
1 236 1 1 17 LEU N N 0.214 -7.237 4.121 1.00 . A A . 17 LEU N 1 1
1 237 1 1 17 LEU O O 0.099 -10.632 3.707 1.00 . A A . 17 LEU O 1 1
1 238 1 1 18 LYS C C 3.437 -10.615 3.544 1.00 . A A . 18 LYS C 1 1
1 239 1 1 18 LYS CA C 2.516 -10.386 2.358 1.00 . A A . 18 LYS CA 1 1
1 240 1 1 18 LYS CB C 3.322 -10.091 1.080 1.00 . A A . 18 LYS CB 1 1
1 241 1 1 18 LYS CD C 5.824 -10.420 1.087 1.00 . A A . 18 LYS CD 1 1
1 242 1 1 18 LYS CE C 6.563 -10.737 2.380 1.00 . A A . 18 LYS CE 1 1
1 243 1 1 18 LYS CG C 4.682 -9.436 1.312 1.00 . A A . 18 LYS CG 1 1
1 244 1 1 18 LYS H H 1.758 -8.410 2.286 1.00 . A A . 18 LYS H 1 1
1 245 1 1 18 LYS HA H 1.961 -11.289 2.206 1.00 . A A . 18 LYS HA 1 1
1 246 1 1 18 LYS HB2 H 3.484 -11.019 0.554 1.00 . A A . 18 LYS HB2 1 1
1 247 1 1 18 LYS HB3 H 2.738 -9.435 0.451 1.00 . A A . 18 LYS HB3 1 1
1 248 1 1 18 LYS HD2 H 5.422 -11.337 0.683 1.00 . A A . 18 LYS HD2 1 1
1 249 1 1 18 LYS HD3 H 6.520 -9.990 0.382 1.00 . A A . 18 LYS HD3 1 1
1 250 1 1 18 LYS HE2 H 6.186 -10.096 3.161 1.00 . A A . 18 LYS HE2 1 1
1 251 1 1 18 LYS HE3 H 6.376 -11.769 2.644 1.00 . A A . 18 LYS HE3 1 1
1 252 1 1 18 LYS HG2 H 4.793 -8.613 0.621 1.00 . A A . 18 LYS HG2 1 1
1 253 1 1 18 LYS HG3 H 4.729 -9.064 2.324 1.00 . A A . 18 LYS HG3 1 1
1 254 1 1 18 LYS HZ1 H 8.526 -11.444 2.271 1.00 . A A . 18 LYS HZ1 1 1
1 255 1 1 18 LYS HZ2 H 8.381 -9.942 3.033 1.00 . A A . 18 LYS HZ2 1 1
1 256 1 1 18 LYS HZ3 H 8.249 -10.051 1.351 1.00 . A A . 18 LYS HZ3 1 1
1 257 1 1 18 LYS N N 1.559 -9.313 2.612 1.00 . A A . 18 LYS N 1 1
1 258 1 1 18 LYS NZ N 8.032 -10.529 2.249 1.00 . A A . 18 LYS NZ 1 1
1 259 1 1 18 LYS O O 4.260 -11.530 3.525 1.00 . A A . 18 LYS O 1 1
1 260 1 1 19 LYS C C 3.863 -11.190 6.513 1.00 . A A . 19 LYS C 1 1
1 261 1 1 19 LYS CA C 4.171 -9.930 5.726 1.00 . A A . 19 LYS CA 1 1
1 262 1 1 19 LYS CB C 4.122 -8.694 6.621 1.00 . A A . 19 LYS CB 1 1
1 263 1 1 19 LYS CD C 6.642 -8.751 6.800 1.00 . A A . 19 LYS CD 1 1
1 264 1 1 19 LYS CE C 7.100 -9.432 5.512 1.00 . A A . 19 LYS CE 1 1
1 265 1 1 19 LYS CG C 5.409 -7.878 6.579 1.00 . A A . 19 LYS CG 1 1
1 266 1 1 19 LYS H H 2.655 -9.065 4.544 1.00 . A A . 19 LYS H 1 1
1 267 1 1 19 LYS HA H 5.157 -10.029 5.343 1.00 . A A . 19 LYS HA 1 1
1 268 1 1 19 LYS HB2 H 3.308 -8.061 6.300 1.00 . A A . 19 LYS HB2 1 1
1 269 1 1 19 LYS HB3 H 3.949 -9.003 7.641 1.00 . A A . 19 LYS HB3 1 1
1 270 1 1 19 LYS HD2 H 7.446 -8.133 7.171 1.00 . A A . 19 LYS HD2 1 1
1 271 1 1 19 LYS HD3 H 6.404 -9.510 7.532 1.00 . A A . 19 LYS HD3 1 1
1 272 1 1 19 LYS HE2 H 6.910 -10.498 5.593 1.00 . A A . 19 LYS HE2 1 1
1 273 1 1 19 LYS HE3 H 6.529 -9.030 4.681 1.00 . A A . 19 LYS HE3 1 1
1 274 1 1 19 LYS HG2 H 5.489 -7.401 5.614 1.00 . A A . 19 LYS HG2 1 1
1 275 1 1 19 LYS HG3 H 5.370 -7.125 7.353 1.00 . A A . 19 LYS HG3 1 1
1 276 1 1 19 LYS HZ1 H 9.005 -10.116 4.994 1.00 . A A . 19 LYS HZ1 1 1
1 277 1 1 19 LYS HZ2 H 9.015 -8.840 6.104 1.00 . A A . 19 LYS HZ2 1 1
1 278 1 1 19 LYS HZ3 H 8.679 -8.539 4.474 1.00 . A A . 19 LYS HZ3 1 1
1 279 1 1 19 LYS N N 3.315 -9.786 4.571 1.00 . A A . 19 LYS N 1 1
1 280 1 1 19 LYS NZ N 8.551 -9.217 5.253 1.00 . A A . 19 LYS NZ 1 1
1 281 1 1 19 LYS O O 2.707 -11.576 6.681 1.00 . A A . 19 LYS O 1 1
1 282 1 1 20 ILE C C 4.246 -12.821 9.121 1.00 . A A . 20 ILE C 1 1
1 283 1 1 20 ILE CA C 4.815 -13.066 7.728 1.00 . A A . 20 ILE CA 1 1
1 284 1 1 20 ILE CB C 6.173 -13.770 7.851 1.00 . A A . 20 ILE CB 1 1
1 285 1 1 20 ILE CD1 C 8.219 -13.085 6.495 1.00 . A A . 20 ILE CD1 1 1
1 286 1 1 20 ILE CG1 C 6.886 -13.801 6.494 1.00 . A A . 20 ILE CG1 1 1
1 287 1 1 20 ILE CG2 C 5.994 -15.177 8.401 1.00 . A A . 20 ILE CG2 1 1
1 288 1 1 20 ILE H H 5.819 -11.475 6.788 1.00 . A A . 20 ILE H 1 1
1 289 1 1 20 ILE HA H 4.160 -13.712 7.189 1.00 . A A . 20 ILE HA 1 1
1 290 1 1 20 ILE HB H 6.765 -13.213 8.547 1.00 . A A . 20 ILE HB 1 1
1 291 1 1 20 ILE HD11 H 8.915 -13.622 7.122 1.00 . A A . 20 ILE HD11 1 1
1 292 1 1 20 ILE HD12 H 8.089 -12.083 6.877 1.00 . A A . 20 ILE HD12 1 1
1 293 1 1 20 ILE HD13 H 8.603 -13.039 5.487 1.00 . A A . 20 ILE HD13 1 1
1 294 1 1 20 ILE HG12 H 7.063 -14.827 6.209 1.00 . A A . 20 ILE HG12 1 1
1 295 1 1 20 ILE HG13 H 6.258 -13.329 5.750 1.00 . A A . 20 ILE HG13 1 1
1 296 1 1 20 ILE HG21 H 6.654 -15.855 7.879 1.00 . A A . 20 ILE HG21 1 1
1 297 1 1 20 ILE HG22 H 4.971 -15.493 8.260 1.00 . A A . 20 ILE HG22 1 1
1 298 1 1 20 ILE HG23 H 6.231 -15.185 9.455 1.00 . A A . 20 ILE HG23 1 1
1 299 1 1 20 ILE N N 4.928 -11.835 6.974 1.00 . A A . 20 ILE N 1 1
1 300 1 1 20 ILE O O 3.220 -13.450 9.459 1.00 . A A . 20 ILE O 1 1
1 301 1 1 20 ILE OXT O 4.830 -12.005 9.863 1.00 . A A . 20 ILE OXT 1 1
2 302 1 1 1 ILE C C -6.217 12.265 -7.149 1.00 . A A . 1 ILE C 1 1
2 303 1 1 1 ILE CA C -7.738 12.244 -7.272 1.00 . A A . 1 ILE CA 1 1
2 304 1 1 1 ILE CB C -8.365 12.781 -5.967 1.00 . A A . 1 ILE CB 1 1
2 305 1 1 1 ILE CD1 C -10.616 11.826 -5.255 1.00 . A A . 1 ILE CD1 1 1
2 306 1 1 1 ILE CG1 C -9.889 12.851 -6.099 1.00 . A A . 1 ILE CG1 1 1
2 307 1 1 1 ILE CG2 C -7.794 14.150 -5.620 1.00 . A A . 1 ILE CG2 1 1
2 308 1 1 1 ILE H1 H -7.539 10.426 -8.213 1.00 . A A . 1 ILE H1 1 1
2 309 1 1 1 ILE H2 H -9.158 10.967 -8.037 1.00 . A A . 1 ILE H2 1 1
2 310 1 1 1 ILE H3 H -8.302 10.357 -6.680 1.00 . A A . 1 ILE H3 1 1
2 311 1 1 1 ILE HA H -8.029 12.896 -8.083 1.00 . A A . 1 ILE HA 1 1
2 312 1 1 1 ILE HB H -8.114 12.102 -5.167 1.00 . A A . 1 ILE HB 1 1
2 313 1 1 1 ILE HD11 H -11.001 12.301 -4.365 1.00 . A A . 1 ILE HD11 1 1
2 314 1 1 1 ILE HD12 H -9.931 11.039 -4.975 1.00 . A A . 1 ILE HD12 1 1
2 315 1 1 1 ILE HD13 H -11.433 11.407 -5.822 1.00 . A A . 1 ILE HD13 1 1
2 316 1 1 1 ILE HG12 H -10.228 13.830 -5.793 1.00 . A A . 1 ILE HG12 1 1
2 317 1 1 1 ILE HG13 H -10.164 12.686 -7.130 1.00 . A A . 1 ILE HG13 1 1
2 318 1 1 1 ILE HG21 H -8.531 14.721 -5.075 1.00 . A A . 1 ILE HG21 1 1
2 319 1 1 1 ILE HG22 H -7.535 14.673 -6.530 1.00 . A A . 1 ILE HG22 1 1
2 320 1 1 1 ILE HG23 H -6.910 14.027 -5.012 1.00 . A A . 1 ILE HG23 1 1
2 321 1 1 1 ILE N N -8.228 10.875 -7.578 1.00 . A A . 1 ILE N 1 1
2 322 1 1 1 ILE O O -5.520 12.716 -8.056 1.00 . A A . 1 ILE O 1 1
2 323 1 1 2 . C C -3.500 11.193 -6.952 1.00 . A A . 2 DIL C 1 1
2 324 1 1 2 . CA C -4.277 11.713 -5.756 1.00 . A A . 2 DIL CA 1 1
2 325 1 1 2 . CB C -3.707 13.073 -5.304 1.00 . A A . 2 DIL CB 1 1
2 326 1 1 2 . CD1 C -3.629 15.562 -5.838 1.00 . A A . 2 DIL CD1 1 1
2 327 1 1 2 . CG1 C -4.198 14.209 -6.206 1.00 . A A . 2 DIL CG1 1 1
2 328 1 1 2 . CG2 C -2.184 13.041 -5.260 1.00 . A A . 2 DIL CG2 1 1
2 329 1 1 2 . H H -6.325 11.417 -5.343 1.00 . A A . 2 DIL H 1 1
2 330 1 1 2 . HA H -4.129 11.012 -4.942 1.00 . A A . 2 DIL HA 1 1
2 331 1 1 2 . HB H -4.055 13.242 -4.303 1.00 . A A . 2 DIL HB 1 1
2 332 1 1 2 . HD11 H -2.559 15.555 -5.982 1.00 . A A . 2 DIL HD11 1 1
2 333 1 1 2 . HD12 H -3.851 15.777 -4.803 1.00 . A A . 2 DIL HD12 1 1
2 334 1 1 2 . HD13 H -4.071 16.322 -6.465 1.00 . A A . 2 DIL HD13 1 1
2 335 1 1 2 . HG12 H -5.274 14.273 -6.141 1.00 . A A . 2 DIL HG12 1 1
2 336 1 1 2 . HG13 H -3.914 13.998 -7.226 1.00 . A A . 2 DIL HG13 1 1
2 337 1 1 2 . HG21 H -1.859 12.262 -4.586 1.00 . A A . 2 DIL HG21 1 1
2 338 1 1 2 . HG22 H -1.814 13.994 -4.913 1.00 . A A . 2 DIL HG22 1 1
2 339 1 1 2 . HG23 H -1.798 12.844 -6.250 1.00 . A A . 2 DIL HG23 1 1
2 340 1 1 2 . N N -5.713 11.767 -6.020 1.00 . A A . 2 DIL N 1 1
2 341 1 1 2 . O O -3.270 11.893 -7.938 1.00 . A A . 2 DIL O 1 1
2 342 1 1 3 GLY C C -1.208 8.458 -7.241 1.00 . A A . 3 GLY C 1 1
2 343 1 1 3 GLY CA C -2.318 9.286 -7.848 1.00 . A A . 3 GLY CA 1 1
2 344 1 1 3 GLY H H -3.308 9.480 -5.987 1.00 . A A . 3 GLY H 1 1
2 345 1 1 3 GLY HA2 H -2.971 8.641 -8.420 1.00 . A A . 3 GLY HA2 1 1
2 346 1 1 3 GLY HA3 H -1.886 10.027 -8.505 1.00 . A A . 3 GLY HA3 1 1
2 347 1 1 3 GLY N N -3.090 9.951 -6.819 1.00 . A A . 3 GLY N 1 1
2 348 1 1 3 GLY O O -1.195 7.234 -7.373 1.00 . A A . 3 GLY O 1 1
2 349 1 1 4 PRO C C 0.470 7.904 -4.511 1.00 . A A . 4 PRO C 1 1
2 350 1 1 4 PRO CA C 0.848 8.428 -5.894 1.00 . A A . 4 PRO CA 1 1
2 351 1 1 4 PRO CB C 1.891 9.528 -5.785 1.00 . A A . 4 PRO CB 1 1
2 352 1 1 4 PRO CD C -0.204 10.564 -6.327 1.00 . A A . 4 PRO CD 1 1
2 353 1 1 4 PRO CG C 1.086 10.756 -5.566 1.00 . A A . 4 PRO CG 1 1
2 354 1 1 4 PRO HA H 1.229 7.628 -6.492 1.00 . A A . 4 PRO HA 1 1
2 355 1 1 4 PRO HB2 H 2.549 9.328 -4.951 1.00 . A A . 4 PRO HB2 1 1
2 356 1 1 4 PRO HB3 H 2.461 9.586 -6.700 1.00 . A A . 4 PRO HB3 1 1
2 357 1 1 4 PRO HD2 H -1.043 10.896 -5.736 1.00 . A A . 4 PRO HD2 1 1
2 358 1 1 4 PRO HD3 H -0.169 11.093 -7.268 1.00 . A A . 4 PRO HD3 1 1
2 359 1 1 4 PRO HG2 H 0.883 10.869 -4.515 1.00 . A A . 4 PRO HG2 1 1
2 360 1 1 4 PRO HG3 H 1.619 11.612 -5.944 1.00 . A A . 4 PRO HG3 1 1
2 361 1 1 4 PRO N N -0.261 9.107 -6.546 1.00 . A A . 4 PRO N 1 1
2 362 1 1 4 PRO O O 1.278 7.263 -3.840 1.00 . A A . 4 PRO O 1 1
2 363 1 1 5 VAL C C -1.744 6.266 -2.935 1.00 . A A . 5 VAL C 1 1
2 364 1 1 5 VAL CA C -1.255 7.695 -2.802 1.00 . A A . 5 VAL CA 1 1
2 365 1 1 5 VAL CB C -2.400 8.578 -2.271 1.00 . A A . 5 VAL CB 1 1
2 366 1 1 5 VAL CG1 C -2.763 8.186 -0.847 1.00 . A A . 5 VAL CG1 1 1
2 367 1 1 5 VAL CG2 C -2.020 10.049 -2.346 1.00 . A A . 5 VAL CG2 1 1
2 368 1 1 5 VAL H H -1.387 8.656 -4.686 1.00 . A A . 5 VAL H 1 1
2 369 1 1 5 VAL HA H -0.435 7.728 -2.097 1.00 . A A . 5 VAL HA 1 1
2 370 1 1 5 VAL HB H -3.268 8.420 -2.895 1.00 . A A . 5 VAL HB 1 1
2 371 1 1 5 VAL HG11 H -2.418 7.181 -0.651 1.00 . A A . 5 VAL HG11 1 1
2 372 1 1 5 VAL HG12 H -3.835 8.229 -0.724 1.00 . A A . 5 VAL HG12 1 1
2 373 1 1 5 VAL HG13 H -2.293 8.869 -0.155 1.00 . A A . 5 VAL HG13 1 1
2 374 1 1 5 VAL HG21 H -2.898 10.656 -2.180 1.00 . A A . 5 VAL HG21 1 1
2 375 1 1 5 VAL HG22 H -1.612 10.266 -3.322 1.00 . A A . 5 VAL HG22 1 1
2 376 1 1 5 VAL HG23 H -1.281 10.269 -1.590 1.00 . A A . 5 VAL HG23 1 1
2 377 1 1 5 VAL N N -0.772 8.162 -4.097 1.00 . A A . 5 VAL N 1 1
2 378 1 1 5 VAL O O -1.572 5.439 -2.040 1.00 . A A . 5 VAL O 1 1
2 379 1 1 6 LEU C C -1.736 3.654 -4.404 1.00 . A A . 6 LEU C 1 1
2 380 1 1 6 LEU CA C -2.862 4.683 -4.404 1.00 . A A . 6 LEU CA 1 1
2 381 1 1 6 LEU CB C -3.533 4.751 -5.773 1.00 . A A . 6 LEU CB 1 1
2 382 1 1 6 LEU CD1 C -5.060 2.762 -5.749 1.00 . A A . 6 LEU CD1 1 1
2 383 1 1 6 LEU CD2 C -4.107 3.587 -7.913 1.00 . A A . 6 LEU CD2 1 1
2 384 1 1 6 LEU CG C -3.857 3.405 -6.424 1.00 . A A . 6 LEU CG 1 1
2 385 1 1 6 LEU H H -2.429 6.708 -4.751 1.00 . A A . 6 LEU H 1 1
2 386 1 1 6 LEU HA H -3.595 4.413 -3.658 1.00 . A A . 6 LEU HA 1 1
2 387 1 1 6 LEU HB2 H -4.454 5.307 -5.667 1.00 . A A . 6 LEU HB2 1 1
2 388 1 1 6 LEU HB3 H -2.879 5.303 -6.435 1.00 . A A . 6 LEU HB3 1 1
2 389 1 1 6 LEU HD11 H -5.867 2.669 -6.462 1.00 . A A . 6 LEU HD11 1 1
2 390 1 1 6 LEU HD12 H -5.381 3.378 -4.921 1.00 . A A . 6 LEU HD12 1 1
2 391 1 1 6 LEU HD13 H -4.787 1.783 -5.384 1.00 . A A . 6 LEU HD13 1 1
2 392 1 1 6 LEU HD21 H -3.676 2.758 -8.455 1.00 . A A . 6 LEU HD21 1 1
2 393 1 1 6 LEU HD22 H -3.652 4.509 -8.244 1.00 . A A . 6 LEU HD22 1 1
2 394 1 1 6 LEU HD23 H -5.170 3.624 -8.098 1.00 . A A . 6 LEU HD23 1 1
2 395 1 1 6 LEU HG H -3.013 2.741 -6.304 1.00 . A A . 6 LEU HG 1 1
2 396 1 1 6 LEU N N -2.343 5.995 -4.084 1.00 . A A . 6 LEU N 1 1
2 397 1 1 6 LEU O O -1.841 2.600 -3.778 1.00 . A A . 6 LEU O 1 1
2 398 1 1 7 GLY C C 1.220 3.001 -3.841 1.00 . A A . 7 GLY C 1 1
2 399 1 1 7 GLY CA C 0.489 3.086 -5.166 1.00 . A A . 7 GLY CA 1 1
2 400 1 1 7 GLY H H -0.624 4.839 -5.573 1.00 . A A . 7 GLY H 1 1
2 401 1 1 7 GLY HA2 H 0.147 2.099 -5.443 1.00 . A A . 7 GLY HA2 1 1
2 402 1 1 7 GLY HA3 H 1.174 3.445 -5.920 1.00 . A A . 7 GLY HA3 1 1
2 403 1 1 7 GLY N N -0.652 3.979 -5.103 1.00 . A A . 7 GLY N 1 1
2 404 1 1 7 GLY O O 1.915 2.025 -3.568 1.00 . A A . 7 GLY O 1 1
2 405 1 1 8 LEU C C 0.933 3.188 -0.734 1.00 . A A . 8 LEU C 1 1
2 406 1 1 8 LEU CA C 1.674 4.093 -1.706 1.00 . A A . 8 LEU CA 1 1
2 407 1 1 8 LEU CB C 1.619 5.544 -1.222 1.00 . A A . 8 LEU CB 1 1
2 408 1 1 8 LEU CD1 C 2.034 5.138 1.215 1.00 . A A . 8 LEU CD1 1 1
2 409 1 1 8 LEU CD2 C 0.851 7.218 0.473 1.00 . A A . 8 LEU CD2 1 1
2 410 1 1 8 LEU CG C 1.087 5.742 0.189 1.00 . A A . 8 LEU CG 1 1
2 411 1 1 8 LEU H H 0.473 4.770 -3.288 1.00 . A A . 8 LEU H 1 1
2 412 1 1 8 LEU HA H 2.698 3.778 -1.787 1.00 . A A . 8 LEU HA 1 1
2 413 1 1 8 LEU HB2 H 2.609 5.966 -1.279 1.00 . A A . 8 LEU HB2 1 1
2 414 1 1 8 LEU HB3 H 0.967 6.086 -1.893 1.00 . A A . 8 LEU HB3 1 1
2 415 1 1 8 LEU HD11 H 2.644 4.383 0.741 1.00 . A A . 8 LEU HD11 1 1
2 416 1 1 8 LEU HD12 H 1.463 4.690 2.014 1.00 . A A . 8 LEU HD12 1 1
2 417 1 1 8 LEU HD13 H 2.670 5.913 1.618 1.00 . A A . 8 LEU HD13 1 1
2 418 1 1 8 LEU HD21 H 1.069 7.424 1.510 1.00 . A A . 8 LEU HD21 1 1
2 419 1 1 8 LEU HD22 H -0.180 7.464 0.267 1.00 . A A . 8 LEU HD22 1 1
2 420 1 1 8 LEU HD23 H 1.496 7.813 -0.156 1.00 . A A . 8 LEU HD23 1 1
2 421 1 1 8 LEU HG H 0.142 5.231 0.258 1.00 . A A . 8 LEU HG 1 1
2 422 1 1 8 LEU N N 1.050 4.029 -3.015 1.00 . A A . 8 LEU N 1 1
2 423 1 1 8 LEU O O 1.525 2.527 0.119 1.00 . A A . 8 LEU O 1 1
2 424 1 1 9 VAL C C -1.227 0.952 -0.522 1.00 . A A . 9 VAL C 1 1
2 425 1 1 9 VAL CA C -1.273 2.399 -0.072 1.00 . A A . 9 VAL CA 1 1
2 426 1 1 9 VAL CB C -2.698 2.988 -0.167 1.00 . A A . 9 VAL CB 1 1
2 427 1 1 9 VAL CG1 C -3.623 2.138 -1.032 1.00 . A A . 9 VAL CG1 1 1
2 428 1 1 9 VAL CG2 C -3.289 3.186 1.221 1.00 . A A . 9 VAL CG2 1 1
2 429 1 1 9 VAL H H -0.756 3.725 -1.604 1.00 . A A . 9 VAL H 1 1
2 430 1 1 9 VAL HA H -0.940 2.465 0.957 1.00 . A A . 9 VAL HA 1 1
2 431 1 1 9 VAL HB H -2.606 3.964 -0.634 1.00 . A A . 9 VAL HB 1 1
2 432 1 1 9 VAL HG11 H -3.679 1.139 -0.626 1.00 . A A . 9 VAL HG11 1 1
2 433 1 1 9 VAL HG12 H -3.237 2.097 -2.040 1.00 . A A . 9 VAL HG12 1 1
2 434 1 1 9 VAL HG13 H -4.610 2.577 -1.043 1.00 . A A . 9 VAL HG13 1 1
2 435 1 1 9 VAL HG21 H -4.359 3.049 1.180 1.00 . A A . 9 VAL HG21 1 1
2 436 1 1 9 VAL HG22 H -3.067 4.185 1.567 1.00 . A A . 9 VAL HG22 1 1
2 437 1 1 9 VAL HG23 H -2.859 2.466 1.901 1.00 . A A . 9 VAL HG23 1 1
2 438 1 1 9 VAL N N -0.377 3.183 -0.893 1.00 . A A . 9 VAL N 1 1
2 439 1 1 9 VAL O O -1.063 0.037 0.282 1.00 . A A . 9 VAL O 1 1
2 440 1 1 10 GLY C C 0.168 -1.099 -2.202 1.00 . A A . 10 GLY C 1 1
2 441 1 1 10 GLY CA C -1.224 -0.552 -2.399 1.00 . A A . 10 GLY CA 1 1
2 442 1 1 10 GLY H H -1.401 1.545 -2.415 1.00 . A A . 10 GLY H 1 1
2 443 1 1 10 GLY HA2 H -1.940 -1.202 -1.914 1.00 . A A . 10 GLY HA2 1 1
2 444 1 1 10 GLY HA3 H -1.441 -0.506 -3.456 1.00 . A A . 10 GLY HA3 1 1
2 445 1 1 10 GLY N N -1.315 0.769 -1.831 1.00 . A A . 10 GLY N 1 1
2 446 1 1 10 GLY O O 0.383 -2.311 -2.228 1.00 . A A . 10 GLY O 1 1
2 447 1 1 11 SER C C 2.641 -1.161 -0.344 1.00 . A A . 11 SER C 1 1
2 448 1 1 11 SER CA C 2.505 -0.584 -1.745 1.00 . A A . 11 SER CA 1 1
2 449 1 1 11 SER CB C 3.448 0.610 -1.914 1.00 . A A . 11 SER CB 1 1
2 450 1 1 11 SER H H 0.878 0.775 -1.949 1.00 . A A . 11 SER H 1 1
2 451 1 1 11 SER HA H 2.761 -1.347 -2.466 1.00 . A A . 11 SER HA 1 1
2 452 1 1 11 SER HB2 H 3.645 0.763 -2.965 1.00 . A A . 11 SER HB2 1 1
2 453 1 1 11 SER HB3 H 2.983 1.494 -1.503 1.00 . A A . 11 SER HB3 1 1
2 454 1 1 11 SER HG H 5.379 0.865 -1.704 1.00 . A A . 11 SER HG 1 1
2 455 1 1 11 SER N N 1.121 -0.188 -1.977 1.00 . A A . 11 SER N 1 1
2 456 1 1 11 SER O O 3.288 -2.188 -0.137 1.00 . A A . 11 SER O 1 1
2 457 1 1 11 SER OG O 4.680 0.390 -1.249 1.00 . A A . 11 SER OG 1 1
2 458 1 1 12 ALA C C 0.999 -2.022 2.241 1.00 . A A . 12 ALA C 1 1
2 459 1 1 12 ALA CA C 2.035 -0.929 1.999 1.00 . A A . 12 ALA CA 1 1
2 460 1 1 12 ALA CB C 1.790 0.250 2.929 1.00 . A A . 12 ALA CB 1 1
2 461 1 1 12 ALA H H 1.503 0.311 0.380 1.00 . A A . 12 ALA H 1 1
2 462 1 1 12 ALA HA H 3.018 -1.323 2.205 1.00 . A A . 12 ALA HA 1 1
2 463 1 1 12 ALA HB1 H 2.305 0.083 3.864 1.00 . A A . 12 ALA HB1 1 1
2 464 1 1 12 ALA HB2 H 0.731 0.350 3.114 1.00 . A A . 12 ALA HB2 1 1
2 465 1 1 12 ALA HB3 H 2.162 1.153 2.470 1.00 . A A . 12 ALA HB3 1 1
2 466 1 1 12 ALA N N 2.008 -0.493 0.615 1.00 . A A . 12 ALA N 1 1
2 467 1 1 12 ALA O O 1.172 -2.870 3.116 1.00 . A A . 12 ALA O 1 1
2 468 1 1 13 LEU C C -0.594 -4.390 1.332 1.00 . A A . 13 LEU C 1 1
2 469 1 1 13 LEU CA C -1.136 -2.995 1.596 1.00 . A A . 13 LEU CA 1 1
2 470 1 1 13 LEU CB C -2.254 -2.704 0.612 1.00 . A A . 13 LEU CB 1 1
2 471 1 1 13 LEU CD1 C -4.215 -1.291 -0.061 1.00 . A A . 13 LEU CD1 1 1
2 472 1 1 13 LEU CD2 C -4.097 -2.239 2.249 1.00 . A A . 13 LEU CD2 1 1
2 473 1 1 13 LEU CG C -3.292 -1.683 1.083 1.00 . A A . 13 LEU CG 1 1
2 474 1 1 13 LEU H H -0.166 -1.295 0.772 1.00 . A A . 13 LEU H 1 1
2 475 1 1 13 LEU HA H -1.525 -2.946 2.599 1.00 . A A . 13 LEU HA 1 1
2 476 1 1 13 LEU HB2 H -1.803 -2.344 -0.299 1.00 . A A . 13 LEU HB2 1 1
2 477 1 1 13 LEU HB3 H -2.760 -3.631 0.403 1.00 . A A . 13 LEU HB3 1 1
2 478 1 1 13 LEU HD11 H -4.919 -2.089 -0.244 1.00 . A A . 13 LEU HD11 1 1
2 479 1 1 13 LEU HD12 H -3.630 -1.115 -0.951 1.00 . A A . 13 LEU HD12 1 1
2 480 1 1 13 LEU HD13 H -4.751 -0.391 0.202 1.00 . A A . 13 LEU HD13 1 1
2 481 1 1 13 LEU HD21 H -4.419 -1.427 2.883 1.00 . A A . 13 LEU HD21 1 1
2 482 1 1 13 LEU HD22 H -3.482 -2.919 2.819 1.00 . A A . 13 LEU HD22 1 1
2 483 1 1 13 LEU HD23 H -4.961 -2.765 1.871 1.00 . A A . 13 LEU HD23 1 1
2 484 1 1 13 LEU HG H -2.784 -0.792 1.422 1.00 . A A . 13 LEU HG 1 1
2 485 1 1 13 LEU N N -0.079 -1.998 1.458 1.00 . A A . 13 LEU N 1 1
2 486 1 1 13 LEU O O -0.759 -5.299 2.146 1.00 . A A . 13 LEU O 1 1
2 487 1 1 14 GLY C C 1.811 -6.149 0.780 1.00 . A A . 14 GLY C 1 1
2 488 1 1 14 GLY CA C 0.665 -5.819 -0.145 1.00 . A A . 14 GLY CA 1 1
2 489 1 1 14 GLY H H 0.193 -3.774 -0.399 1.00 . A A . 14 GLY H 1 1
2 490 1 1 14 GLY HA2 H -0.090 -6.589 -0.069 1.00 . A A . 14 GLY HA2 1 1
2 491 1 1 14 GLY HA3 H 1.031 -5.780 -1.161 1.00 . A A . 14 GLY HA3 1 1
2 492 1 1 14 GLY N N 0.078 -4.542 0.199 1.00 . A A . 14 GLY N 1 1
2 493 1 1 14 GLY O O 2.204 -7.308 0.920 1.00 . A A . 14 GLY O 1 1
2 494 1 1 15 GLY C C 3.017 -5.884 3.657 1.00 . A A . 15 GLY C 1 1
2 495 1 1 15 GLY CA C 3.454 -5.287 2.335 1.00 . A A . 15 GLY CA 1 1
2 496 1 1 15 GLY H H 1.975 -4.212 1.258 1.00 . A A . 15 GLY H 1 1
2 497 1 1 15 GLY HA2 H 4.185 -5.941 1.881 1.00 . A A . 15 GLY HA2 1 1
2 498 1 1 15 GLY HA3 H 3.912 -4.326 2.519 1.00 . A A . 15 GLY HA3 1 1
2 499 1 1 15 GLY N N 2.346 -5.111 1.415 1.00 . A A . 15 GLY N 1 1
2 500 1 1 15 GLY O O 3.737 -6.684 4.254 1.00 . A A . 15 GLY O 1 1
2 501 1 1 16 LEU C C 0.759 -7.433 5.136 1.00 . A A . 16 LEU C 1 1
2 502 1 1 16 LEU CA C 1.280 -6.024 5.353 1.00 . A A . 16 LEU CA 1 1
2 503 1 1 16 LEU CB C 0.156 -5.117 5.861 1.00 . A A . 16 LEU CB 1 1
2 504 1 1 16 LEU CD1 C 1.259 -3.903 7.757 1.00 . A A . 16 LEU CD1 1 1
2 505 1 1 16 LEU CD2 C -1.202 -4.346 7.821 1.00 . A A . 16 LEU CD2 1 1
2 506 1 1 16 LEU CG C 0.153 -4.873 7.371 1.00 . A A . 16 LEU CG 1 1
2 507 1 1 16 LEU H H 1.284 -4.890 3.578 1.00 . A A . 16 LEU H 1 1
2 508 1 1 16 LEU HA H 2.076 -6.049 6.084 1.00 . A A . 16 LEU HA 1 1
2 509 1 1 16 LEU HB2 H 0.242 -4.161 5.363 1.00 . A A . 16 LEU HB2 1 1
2 510 1 1 16 LEU HB3 H -0.789 -5.561 5.589 1.00 . A A . 16 LEU HB3 1 1
2 511 1 1 16 LEU HD11 H 0.929 -3.291 8.584 1.00 . A A . 16 LEU HD11 1 1
2 512 1 1 16 LEU HD12 H 1.493 -3.271 6.913 1.00 . A A . 16 LEU HD12 1 1
2 513 1 1 16 LEU HD13 H 2.139 -4.457 8.047 1.00 . A A . 16 LEU HD13 1 1
2 514 1 1 16 LEU HD21 H -1.362 -3.363 7.405 1.00 . A A . 16 LEU HD21 1 1
2 515 1 1 16 LEU HD22 H -1.226 -4.289 8.900 1.00 . A A . 16 LEU HD22 1 1
2 516 1 1 16 LEU HD23 H -1.979 -5.013 7.479 1.00 . A A . 16 LEU HD23 1 1
2 517 1 1 16 LEU HG H 0.336 -5.807 7.881 1.00 . A A . 16 LEU HG 1 1
2 518 1 1 16 LEU N N 1.823 -5.509 4.107 1.00 . A A . 16 LEU N 1 1
2 519 1 1 16 LEU O O 0.737 -8.254 6.053 1.00 . A A . 16 LEU O 1 1
2 520 1 1 17 LEU C C 0.882 -10.079 3.698 1.00 . A A . 17 LEU C 1 1
2 521 1 1 17 LEU CA C -0.189 -9.004 3.548 1.00 . A A . 17 LEU CA 1 1
2 522 1 1 17 LEU CB C -0.727 -8.989 2.115 1.00 . A A . 17 LEU CB 1 1
2 523 1 1 17 LEU CD1 C -2.190 -10.998 2.436 1.00 . A A . 17 LEU CD1 1 1
2 524 1 1 17 LEU CD2 C -3.149 -8.703 2.688 1.00 . A A . 17 LEU CD2 1 1
2 525 1 1 17 LEU CG C -2.136 -9.560 1.946 1.00 . A A . 17 LEU CG 1 1
2 526 1 1 17 LEU H H 0.381 -7.002 3.219 1.00 . A A . 17 LEU H 1 1
2 527 1 1 17 LEU HA H -0.997 -9.214 4.224 1.00 . A A . 17 LEU HA 1 1
2 528 1 1 17 LEU HB2 H -0.732 -7.966 1.766 1.00 . A A . 17 LEU HB2 1 1
2 529 1 1 17 LEU HB3 H -0.055 -9.559 1.492 1.00 . A A . 17 LEU HB3 1 1
2 530 1 1 17 LEU HD11 H -3.220 -11.296 2.565 1.00 . A A . 17 LEU HD11 1 1
2 531 1 1 17 LEU HD12 H -1.671 -11.077 3.380 1.00 . A A . 17 LEU HD12 1 1
2 532 1 1 17 LEU HD13 H -1.718 -11.644 1.710 1.00 . A A . 17 LEU HD13 1 1
2 533 1 1 17 LEU HD21 H -3.380 -7.827 2.100 1.00 . A A . 17 LEU HD21 1 1
2 534 1 1 17 LEU HD22 H -2.736 -8.399 3.638 1.00 . A A . 17 LEU HD22 1 1
2 535 1 1 17 LEU HD23 H -4.051 -9.274 2.854 1.00 . A A . 17 LEU HD23 1 1
2 536 1 1 17 LEU HG H -2.396 -9.555 0.897 1.00 . A A . 17 LEU HG 1 1
2 537 1 1 17 LEU N N 0.337 -7.702 3.904 1.00 . A A . 17 LEU N 1 1
2 538 1 1 17 LEU O O 0.673 -11.092 4.364 1.00 . A A . 17 LEU O 1 1
2 539 1 1 18 LYS C C 3.802 -10.767 4.500 1.00 . A A . 18 LYS C 1 1
2 540 1 1 18 LYS CA C 3.142 -10.789 3.137 1.00 . A A . 18 LYS CA 1 1
2 541 1 1 18 LYS CB C 4.174 -10.481 2.043 1.00 . A A . 18 LYS CB 1 1
2 542 1 1 18 LYS CD C 5.477 -12.551 2.695 1.00 . A A . 18 LYS CD 1 1
2 543 1 1 18 LYS CE C 6.302 -12.839 3.943 1.00 . A A . 18 LYS CE 1 1
2 544 1 1 18 LYS CG C 5.555 -11.082 2.294 1.00 . A A . 18 LYS CG 1 1
2 545 1 1 18 LYS H H 2.138 -9.016 2.561 1.00 . A A . 18 LYS H 1 1
2 546 1 1 18 LYS HA H 2.753 -11.777 2.975 1.00 . A A . 18 LYS HA 1 1
2 547 1 1 18 LYS HB2 H 3.807 -10.866 1.103 1.00 . A A . 18 LYS HB2 1 1
2 548 1 1 18 LYS HB3 H 4.282 -9.409 1.962 1.00 . A A . 18 LYS HB3 1 1
2 549 1 1 18 LYS HD2 H 4.448 -12.810 2.891 1.00 . A A . 18 LYS HD2 1 1
2 550 1 1 18 LYS HD3 H 5.851 -13.154 1.881 1.00 . A A . 18 LYS HD3 1 1
2 551 1 1 18 LYS HE2 H 6.829 -11.940 4.226 1.00 . A A . 18 LYS HE2 1 1
2 552 1 1 18 LYS HE3 H 5.638 -13.132 4.744 1.00 . A A . 18 LYS HE3 1 1
2 553 1 1 18 LYS HG2 H 6.140 -11.000 1.390 1.00 . A A . 18 LYS HG2 1 1
2 554 1 1 18 LYS HG3 H 6.036 -10.527 3.086 1.00 . A A . 18 LYS HG3 1 1
2 555 1 1 18 LYS HZ1 H 8.223 -13.521 3.485 1.00 . A A . 18 LYS HZ1 1 1
2 556 1 1 18 LYS HZ2 H 6.986 -14.528 2.922 1.00 . A A . 18 LYS HZ2 1 1
2 557 1 1 18 LYS HZ3 H 7.382 -14.514 4.566 1.00 . A A . 18 LYS HZ3 1 1
2 558 1 1 18 LYS N N 2.033 -9.845 3.074 1.00 . A A . 18 LYS N 1 1
2 559 1 1 18 LYS NZ N 7.292 -13.927 3.713 1.00 . A A . 18 LYS NZ 1 1
2 560 1 1 18 LYS O O 3.946 -11.808 5.140 1.00 . A A . 18 LYS O 1 1
2 561 1 1 19 LYS C C 3.977 -9.910 7.366 1.00 . A A . 19 LYS C 1 1
2 562 1 1 19 LYS CA C 4.885 -9.496 6.222 1.00 . A A . 19 LYS CA 1 1
2 563 1 1 19 LYS CB C 5.464 -8.103 6.457 1.00 . A A . 19 LYS CB 1 1
2 564 1 1 19 LYS CD C 7.799 -9.061 6.307 1.00 . A A . 19 LYS CD 1 1
2 565 1 1 19 LYS CE C 7.655 -10.516 6.748 1.00 . A A . 19 LYS CE 1 1
2 566 1 1 19 LYS CG C 6.858 -8.134 7.074 1.00 . A A . 19 LYS CG 1 1
2 567 1 1 19 LYS H H 4.098 -8.792 4.394 1.00 . A A . 19 LYS H 1 1
2 568 1 1 19 LYS HA H 5.690 -10.194 6.185 1.00 . A A . 19 LYS HA 1 1
2 569 1 1 19 LYS HB2 H 5.520 -7.583 5.512 1.00 . A A . 19 LYS HB2 1 1
2 570 1 1 19 LYS HB3 H 4.810 -7.559 7.123 1.00 . A A . 19 LYS HB3 1 1
2 571 1 1 19 LYS HD2 H 7.574 -8.993 5.254 1.00 . A A . 19 LYS HD2 1 1
2 572 1 1 19 LYS HD3 H 8.817 -8.742 6.479 1.00 . A A . 19 LYS HD3 1 1
2 573 1 1 19 LYS HE2 H 6.974 -10.563 7.589 1.00 . A A . 19 LYS HE2 1 1
2 574 1 1 19 LYS HE3 H 7.246 -11.094 5.924 1.00 . A A . 19 LYS HE3 1 1
2 575 1 1 19 LYS HG2 H 7.267 -7.135 7.061 1.00 . A A . 19 LYS HG2 1 1
2 576 1 1 19 LYS HG3 H 6.781 -8.479 8.095 1.00 . A A . 19 LYS HG3 1 1
2 577 1 1 19 LYS HZ1 H 9.626 -10.352 7.422 1.00 . A A . 19 LYS HZ1 1 1
2 578 1 1 19 LYS HZ2 H 9.369 -11.645 6.362 1.00 . A A . 19 LYS HZ2 1 1
2 579 1 1 19 LYS HZ3 H 8.830 -11.745 7.962 1.00 . A A . 19 LYS HZ3 1 1
2 580 1 1 19 LYS N N 4.221 -9.593 4.942 1.00 . A A . 19 LYS N 1 1
2 581 1 1 19 LYS NZ N 8.961 -11.106 7.151 1.00 . A A . 19 LYS NZ 1 1
2 582 1 1 19 LYS O O 2.878 -9.383 7.536 1.00 . A A . 19 LYS O 1 1
2 583 1 1 20 ILE C C 3.566 -10.360 10.369 1.00 . A A . 20 ILE C 1 1
2 584 1 1 20 ILE CA C 3.716 -11.402 9.266 1.00 . A A . 20 ILE CA 1 1
2 585 1 1 20 ILE CB C 4.394 -12.655 9.840 1.00 . A A . 20 ILE CB 1 1
2 586 1 1 20 ILE CD1 C 3.848 -13.847 7.648 1.00 . A A . 20 ILE CD1 1 1
2 587 1 1 20 ILE CG1 C 4.887 -13.575 8.714 1.00 . A A . 20 ILE CG1 1 1
2 588 1 1 20 ILE CG2 C 3.440 -13.399 10.762 1.00 . A A . 20 ILE CG2 1 1
2 589 1 1 20 ILE H H 5.334 -11.256 7.935 1.00 . A A . 20 ILE H 1 1
2 590 1 1 20 ILE HA H 2.750 -11.683 8.915 1.00 . A A . 20 ILE HA 1 1
2 591 1 1 20 ILE HB H 5.233 -12.330 10.420 1.00 . A A . 20 ILE HB 1 1
2 592 1 1 20 ILE HD11 H 3.789 -14.910 7.466 1.00 . A A . 20 ILE HD11 1 1
2 593 1 1 20 ILE HD12 H 4.130 -13.340 6.737 1.00 . A A . 20 ILE HD12 1 1
2 594 1 1 20 ILE HD13 H 2.887 -13.483 7.981 1.00 . A A . 20 ILE HD13 1 1
2 595 1 1 20 ILE HG12 H 5.740 -13.121 8.231 1.00 . A A . 20 ILE HG12 1 1
2 596 1 1 20 ILE HG13 H 5.183 -14.523 9.138 1.00 . A A . 20 ILE HG13 1 1
2 597 1 1 20 ILE HG21 H 3.500 -12.981 11.756 1.00 . A A . 20 ILE HG21 1 1
2 598 1 1 20 ILE HG22 H 3.712 -14.444 10.794 1.00 . A A . 20 ILE HG22 1 1
2 599 1 1 20 ILE HG23 H 2.431 -13.301 10.391 1.00 . A A . 20 ILE HG23 1 1
2 600 1 1 20 ILE N N 4.456 -10.878 8.138 1.00 . A A . 20 ILE N 1 1
2 601 1 1 20 ILE O O 2.509 -9.697 10.415 1.00 . A A . 20 ILE O 1 1
2 602 1 1 20 ILE OXT O 4.507 -10.216 11.177 1.00 . A A . 20 ILE OXT 1 1
3 603 1 1 1 ILE C C -6.900 8.406 -8.239 1.00 . A A . 1 ILE C 1 1
3 604 1 1 1 ILE CA C -8.177 7.595 -8.038 1.00 . A A . 1 ILE CA 1 1
3 605 1 1 1 ILE CB C -9.237 8.492 -7.363 1.00 . A A . 1 ILE CB 1 1
3 606 1 1 1 ILE CD1 C -10.325 9.333 -9.505 1.00 . A A . 1 ILE CD1 1 1
3 607 1 1 1 ILE CG1 C -9.559 9.695 -8.252 1.00 . A A . 1 ILE CG1 1 1
3 608 1 1 1 ILE CG2 C -8.757 8.955 -5.994 1.00 . A A . 1 ILE CG2 1 1
3 609 1 1 1 ILE H1 H -8.371 5.566 -7.744 1.00 . A A . 1 ILE H1 1 1
3 610 1 1 1 ILE H2 H -8.334 6.493 -6.302 1.00 . A A . 1 ILE H2 1 1
3 611 1 1 1 ILE H3 H -6.890 6.225 -7.189 1.00 . A A . 1 ILE H3 1 1
3 612 1 1 1 ILE HA H -8.553 7.300 -9.007 1.00 . A A . 1 ILE HA 1 1
3 613 1 1 1 ILE HB H -10.134 7.908 -7.223 1.00 . A A . 1 ILE HB 1 1
3 614 1 1 1 ILE HD11 H -10.710 10.231 -9.964 1.00 . A A . 1 ILE HD11 1 1
3 615 1 1 1 ILE HD12 H -11.146 8.679 -9.249 1.00 . A A . 1 ILE HD12 1 1
3 616 1 1 1 ILE HD13 H -9.666 8.829 -10.197 1.00 . A A . 1 ILE HD13 1 1
3 617 1 1 1 ILE HG12 H -10.156 10.400 -7.692 1.00 . A A . 1 ILE HG12 1 1
3 618 1 1 1 ILE HG13 H -8.635 10.170 -8.552 1.00 . A A . 1 ILE HG13 1 1
3 619 1 1 1 ILE HG21 H -8.008 8.272 -5.624 1.00 . A A . 1 ILE HG21 1 1
3 620 1 1 1 ILE HG22 H -9.591 8.979 -5.309 1.00 . A A . 1 ILE HG22 1 1
3 621 1 1 1 ILE HG23 H -8.331 9.944 -6.078 1.00 . A A . 1 ILE HG23 1 1
3 622 1 1 1 ILE N N -7.919 6.359 -7.247 1.00 . A A . 1 ILE N 1 1
3 623 1 1 1 ILE O O -6.698 9.008 -9.294 1.00 . A A . 1 ILE O 1 1
3 624 1 1 2 . C C -3.864 8.555 -8.324 1.00 . A A . 2 DIL C 1 1
3 625 1 1 2 . CA C -4.796 9.159 -7.292 1.00 . A A . 2 DIL CA 1 1
3 626 1 1 2 . CB C -5.027 10.633 -7.633 1.00 . A A . 2 DIL CB 1 1
3 627 1 1 2 . CD1 C -3.521 12.457 -8.573 1.00 . A A . 2 DIL CD1 1 1
3 628 1 1 2 . CG1 C -3.730 11.430 -7.482 1.00 . A A . 2 DIL CG1 1 1
3 629 1 1 2 . CG2 C -6.125 11.219 -6.758 1.00 . A A . 2 DIL CG2 1 1
3 630 1 1 2 . H H -6.254 7.927 -6.411 1.00 . A A . 2 DIL H 1 1
3 631 1 1 2 . HA H -4.316 9.105 -6.320 1.00 . A A . 2 DIL HA 1 1
3 632 1 1 2 . HB H -5.351 10.677 -8.653 1.00 . A A . 2 DIL HB 1 1
3 633 1 1 2 . HD11 H -3.119 11.973 -9.451 1.00 . A A . 2 DIL HD11 1 1
3 634 1 1 2 . HD12 H -2.829 13.211 -8.230 1.00 . A A . 2 DIL HD12 1 1
3 635 1 1 2 . HD13 H -4.465 12.919 -8.818 1.00 . A A . 2 DIL HD13 1 1
3 636 1 1 2 . HG12 H -2.892 10.748 -7.502 1.00 . A A . 2 DIL HG12 1 1
3 637 1 1 2 . HG13 H -3.742 11.950 -6.536 1.00 . A A . 2 DIL HG13 1 1
3 638 1 1 2 . HG21 H -6.228 10.625 -5.862 1.00 . A A . 2 DIL HG21 1 1
3 639 1 1 2 . HG22 H -7.059 11.216 -7.302 1.00 . A A . 2 DIL HG22 1 1
3 640 1 1 2 . HG23 H -5.869 12.234 -6.490 1.00 . A A . 2 DIL HG23 1 1
3 641 1 1 2 . N N -6.043 8.422 -7.223 1.00 . A A . 2 DIL N 1 1
3 642 1 1 2 . O O -4.152 8.525 -9.520 1.00 . A A . 2 DIL O 1 1
3 643 1 1 3 GLY C C -0.491 7.169 -7.853 1.00 . A A . 3 GLY C 1 1
3 644 1 1 3 GLY CA C -1.733 7.468 -8.660 1.00 . A A . 3 GLY CA 1 1
3 645 1 1 3 GLY H H -2.606 8.150 -6.864 1.00 . A A . 3 GLY H 1 1
3 646 1 1 3 GLY HA2 H -2.121 6.549 -9.073 1.00 . A A . 3 GLY HA2 1 1
3 647 1 1 3 GLY HA3 H -1.478 8.142 -9.464 1.00 . A A . 3 GLY HA3 1 1
3 648 1 1 3 GLY N N -2.746 8.081 -7.827 1.00 . A A . 3 GLY N 1 1
3 649 1 1 3 GLY O O -0.118 6.008 -7.683 1.00 . A A . 3 GLY O 1 1
3 650 1 1 4 PRO C C 1.010 7.799 -5.036 1.00 . A A . 4 PRO C 1 1
3 651 1 1 4 PRO CA C 1.353 8.062 -6.496 1.00 . A A . 4 PRO CA 1 1
3 652 1 1 4 PRO CB C 2.036 9.409 -6.658 1.00 . A A . 4 PRO CB 1 1
3 653 1 1 4 PRO CD C -0.221 9.629 -7.450 1.00 . A A . 4 PRO CD 1 1
3 654 1 1 4 PRO CG C 0.906 10.366 -6.766 1.00 . A A . 4 PRO CG 1 1
3 655 1 1 4 PRO HA H 1.989 7.285 -6.860 1.00 . A A . 4 PRO HA 1 1
3 656 1 1 4 PRO HB2 H 2.652 9.612 -5.794 1.00 . A A . 4 PRO HB2 1 1
3 657 1 1 4 PRO HB3 H 2.640 9.408 -7.552 1.00 . A A . 4 PRO HB3 1 1
3 658 1 1 4 PRO HD2 H -1.158 9.824 -6.949 1.00 . A A . 4 PRO HD2 1 1
3 659 1 1 4 PRO HD3 H -0.282 9.915 -8.490 1.00 . A A . 4 PRO HD3 1 1
3 660 1 1 4 PRO HG2 H 0.603 10.674 -5.780 1.00 . A A . 4 PRO HG2 1 1
3 661 1 1 4 PRO HG3 H 1.206 11.218 -7.352 1.00 . A A . 4 PRO HG3 1 1
3 662 1 1 4 PRO N N 0.162 8.212 -7.316 1.00 . A A . 4 PRO N 1 1
3 663 1 1 4 PRO O O 1.881 7.457 -4.240 1.00 . A A . 4 PRO O 1 1
3 664 1 1 5 VAL C C -0.979 6.201 -3.159 1.00 . A A . 5 VAL C 1 1
3 665 1 1 5 VAL CA C -0.731 7.686 -3.334 1.00 . A A . 5 VAL CA 1 1
3 666 1 1 5 VAL CB C -2.026 8.459 -3.019 1.00 . A A . 5 VAL CB 1 1
3 667 1 1 5 VAL CG1 C -2.365 8.354 -1.541 1.00 . A A . 5 VAL CG1 1 1
3 668 1 1 5 VAL CG2 C -1.894 9.915 -3.442 1.00 . A A . 5 VAL CG2 1 1
3 669 1 1 5 VAL H H -0.929 8.181 -5.386 1.00 . A A . 5 VAL H 1 1
3 670 1 1 5 VAL HA H 0.042 8.003 -2.645 1.00 . A A . 5 VAL HA 1 1
3 671 1 1 5 VAL HB H -2.833 8.015 -3.583 1.00 . A A . 5 VAL HB 1 1
3 672 1 1 5 VAL HG11 H -3.388 8.663 -1.383 1.00 . A A . 5 VAL HG11 1 1
3 673 1 1 5 VAL HG12 H -1.705 8.993 -0.973 1.00 . A A . 5 VAL HG12 1 1
3 674 1 1 5 VAL HG13 H -2.244 7.332 -1.215 1.00 . A A . 5 VAL HG13 1 1
3 675 1 1 5 VAL HG21 H -0.864 10.225 -3.352 1.00 . A A . 5 VAL HG21 1 1
3 676 1 1 5 VAL HG22 H -2.512 10.532 -2.806 1.00 . A A . 5 VAL HG22 1 1
3 677 1 1 5 VAL HG23 H -2.214 10.022 -4.468 1.00 . A A . 5 VAL HG23 1 1
3 678 1 1 5 VAL N N -0.271 7.935 -4.696 1.00 . A A . 5 VAL N 1 1
3 679 1 1 5 VAL O O -0.696 5.618 -2.113 1.00 . A A . 5 VAL O 1 1
3 680 1 1 6 LEU C C -0.520 3.381 -3.914 1.00 . A A . 6 LEU C 1 1
3 681 1 1 6 LEU CA C -1.776 4.179 -4.260 1.00 . A A . 6 LEU CA 1 1
3 682 1 1 6 LEU CB C -2.287 3.819 -5.658 1.00 . A A . 6 LEU CB 1 1
3 683 1 1 6 LEU CD1 C -3.477 1.627 -5.950 1.00 . A A . 6 LEU CD1 1 1
3 684 1 1 6 LEU CD2 C -1.616 2.250 -7.498 1.00 . A A . 6 LEU CD2 1 1
3 685 1 1 6 LEU CG C -2.144 2.349 -6.075 1.00 . A A . 6 LEU CG 1 1
3 686 1 1 6 LEU H H -1.670 6.135 -5.025 1.00 . A A . 6 LEU H 1 1
3 687 1 1 6 LEU HA H -2.545 3.968 -3.532 1.00 . A A . 6 LEU HA 1 1
3 688 1 1 6 LEU HB2 H -3.333 4.084 -5.708 1.00 . A A . 6 LEU HB2 1 1
3 689 1 1 6 LEU HB3 H -1.749 4.430 -6.372 1.00 . A A . 6 LEU HB3 1 1
3 690 1 1 6 LEU HD11 H -3.315 0.561 -6.004 1.00 . A A . 6 LEU HD11 1 1
3 691 1 1 6 LEU HD12 H -4.129 1.934 -6.753 1.00 . A A . 6 LEU HD12 1 1
3 692 1 1 6 LEU HD13 H -3.932 1.874 -5.002 1.00 . A A . 6 LEU HD13 1 1
3 693 1 1 6 LEU HD21 H -0.943 1.409 -7.575 1.00 . A A . 6 LEU HD21 1 1
3 694 1 1 6 LEU HD22 H -1.087 3.158 -7.749 1.00 . A A . 6 LEU HD22 1 1
3 695 1 1 6 LEU HD23 H -2.442 2.114 -8.180 1.00 . A A . 6 LEU HD23 1 1
3 696 1 1 6 LEU HG H -1.438 1.859 -5.422 1.00 . A A . 6 LEU HG 1 1
3 697 1 1 6 LEU N N -1.491 5.601 -4.224 1.00 . A A . 6 LEU N 1 1
3 698 1 1 6 LEU O O -0.601 2.276 -3.379 1.00 . A A . 6 LEU O 1 1
3 699 1 1 7 GLY C C 2.272 3.417 -2.471 1.00 . A A . 7 GLY C 1 1
3 700 1 1 7 GLY CA C 1.895 3.299 -3.933 1.00 . A A . 7 GLY CA 1 1
3 701 1 1 7 GLY H H 0.638 4.842 -4.638 1.00 . A A . 7 GLY H 1 1
3 702 1 1 7 GLY HA2 H 1.814 2.254 -4.194 1.00 . A A . 7 GLY HA2 1 1
3 703 1 1 7 GLY HA3 H 2.671 3.753 -4.533 1.00 . A A . 7 GLY HA3 1 1
3 704 1 1 7 GLY N N 0.638 3.957 -4.220 1.00 . A A . 7 GLY N 1 1
3 705 1 1 7 GLY O O 2.779 2.471 -1.872 1.00 . A A . 7 GLY O 1 1
3 706 1 1 8 LEU C C 1.264 4.197 0.401 1.00 . A A . 8 LEU C 1 1
3 707 1 1 8 LEU CA C 2.303 4.854 -0.496 1.00 . A A . 8 LEU CA 1 1
3 708 1 1 8 LEU CB C 2.316 6.362 -0.224 1.00 . A A . 8 LEU CB 1 1
3 709 1 1 8 LEU CD1 C 2.525 8.713 -1.058 1.00 . A A . 8 LEU CD1 1 1
3 710 1 1 8 LEU CD2 C 3.856 6.882 -2.128 1.00 . A A . 8 LEU CD2 1 1
3 711 1 1 8 LEU CG C 2.544 7.243 -1.446 1.00 . A A . 8 LEU CG 1 1
3 712 1 1 8 LEU H H 1.593 5.288 -2.443 1.00 . A A . 8 LEU H 1 1
3 713 1 1 8 LEU HA H 3.275 4.448 -0.275 1.00 . A A . 8 LEU HA 1 1
3 714 1 1 8 LEU HB2 H 1.363 6.634 0.207 1.00 . A A . 8 LEU HB2 1 1
3 715 1 1 8 LEU HB3 H 3.092 6.572 0.495 1.00 . A A . 8 LEU HB3 1 1
3 716 1 1 8 LEU HD11 H 2.226 9.306 -1.910 1.00 . A A . 8 LEU HD11 1 1
3 717 1 1 8 LEU HD12 H 3.511 9.015 -0.738 1.00 . A A . 8 LEU HD12 1 1
3 718 1 1 8 LEU HD13 H 1.823 8.864 -0.251 1.00 . A A . 8 LEU HD13 1 1
3 719 1 1 8 LEU HD21 H 3.720 6.888 -3.199 1.00 . A A . 8 LEU HD21 1 1
3 720 1 1 8 LEU HD22 H 4.168 5.898 -1.811 1.00 . A A . 8 LEU HD22 1 1
3 721 1 1 8 LEU HD23 H 4.613 7.603 -1.857 1.00 . A A . 8 LEU HD23 1 1
3 722 1 1 8 LEU HG H 1.741 7.070 -2.143 1.00 . A A . 8 LEU HG 1 1
3 723 1 1 8 LEU N N 2.008 4.587 -1.902 1.00 . A A . 8 LEU N 1 1
3 724 1 1 8 LEU O O 1.565 3.747 1.507 1.00 . A A . 8 LEU O 1 1
3 725 1 1 9 VAL C C -0.992 2.050 0.534 1.00 . A A . 9 VAL C 1 1
3 726 1 1 9 VAL CA C -1.077 3.563 0.620 1.00 . A A . 9 VAL CA 1 1
3 727 1 1 9 VAL CB C -2.422 4.094 0.058 1.00 . A A . 9 VAL CB 1 1
3 728 1 1 9 VAL CG1 C -3.186 3.034 -0.731 1.00 . A A . 9 VAL CG1 1 1
3 729 1 1 9 VAL CG2 C -3.285 4.648 1.182 1.00 . A A . 9 VAL CG2 1 1
3 730 1 1 9 VAL H H -0.115 4.513 -0.988 1.00 . A A . 9 VAL H 1 1
3 731 1 1 9 VAL HA H -1.000 3.861 1.659 1.00 . A A . 9 VAL HA 1 1
3 732 1 1 9 VAL HB H -2.193 4.911 -0.617 1.00 . A A . 9 VAL HB 1 1
3 733 1 1 9 VAL HG11 H -4.137 3.437 -1.046 1.00 . A A . 9 VAL HG11 1 1
3 734 1 1 9 VAL HG12 H -3.352 2.169 -0.107 1.00 . A A . 9 VAL HG12 1 1
3 735 1 1 9 VAL HG13 H -2.612 2.748 -1.600 1.00 . A A . 9 VAL HG13 1 1
3 736 1 1 9 VAL HG21 H -3.399 3.899 1.951 1.00 . A A . 9 VAL HG21 1 1
3 737 1 1 9 VAL HG22 H -4.256 4.915 0.792 1.00 . A A . 9 VAL HG22 1 1
3 738 1 1 9 VAL HG23 H -2.812 5.524 1.600 1.00 . A A . 9 VAL HG23 1 1
3 739 1 1 9 VAL N N 0.039 4.150 -0.099 1.00 . A A . 9 VAL N 1 1
3 740 1 1 9 VAL O O -1.022 1.351 1.545 1.00 . A A . 9 VAL O 1 1
3 741 1 1 10 GLY C C 0.633 -0.331 -0.320 1.00 . A A . 10 GLY C 1 1
3 742 1 1 10 GLY CA C -0.676 0.142 -0.899 1.00 . A A . 10 GLY CA 1 1
3 743 1 1 10 GLY H H -0.766 2.172 -1.441 1.00 . A A . 10 GLY H 1 1
3 744 1 1 10 GLY HA2 H -1.494 -0.380 -0.419 1.00 . A A . 10 GLY HA2 1 1
3 745 1 1 10 GLY HA3 H -0.691 -0.068 -1.958 1.00 . A A . 10 GLY HA3 1 1
3 746 1 1 10 GLY N N -0.825 1.560 -0.687 1.00 . A A . 10 GLY N 1 1
3 747 1 1 10 GLY O O 0.804 -1.512 -0.021 1.00 . A A . 10 GLY O 1 1
3 748 1 1 11 SER C C 2.664 -0.203 1.868 1.00 . A A . 11 SER C 1 1
3 749 1 1 11 SER CA C 2.858 0.282 0.439 1.00 . A A . 11 SER CA 1 1
3 750 1 1 11 SER CB C 3.786 1.498 0.420 1.00 . A A . 11 SER CB 1 1
3 751 1 1 11 SER H H 1.359 1.552 -0.380 1.00 . A A . 11 SER H 1 1
3 752 1 1 11 SER HA H 3.295 -0.513 -0.147 1.00 . A A . 11 SER HA 1 1
3 753 1 1 11 SER HB2 H 3.196 2.398 0.326 1.00 . A A . 11 SER HB2 1 1
3 754 1 1 11 SER HB3 H 4.350 1.534 1.340 1.00 . A A . 11 SER HB3 1 1
3 755 1 1 11 SER HG H 5.252 0.658 -0.572 1.00 . A A . 11 SER HG 1 1
3 756 1 1 11 SER N N 1.562 0.611 -0.137 1.00 . A A . 11 SER N 1 1
3 757 1 1 11 SER O O 3.147 -1.269 2.250 1.00 . A A . 11 SER O 1 1
3 758 1 1 11 SER OG O 4.692 1.432 -0.668 1.00 . A A . 11 SER OG 1 1
3 759 1 1 12 ALA C C 0.459 -0.704 4.121 1.00 . A A . 12 ALA C 1 1
3 760 1 1 12 ALA CA C 1.644 0.252 4.028 1.00 . A A . 12 ALA CA 1 1
3 761 1 1 12 ALA CB C 1.371 1.514 4.831 1.00 . A A . 12 ALA CB 1 1
3 762 1 1 12 ALA H H 1.568 1.415 2.272 1.00 . A A . 12 ALA H 1 1
3 763 1 1 12 ALA HA H 2.518 -0.228 4.442 1.00 . A A . 12 ALA HA 1 1
3 764 1 1 12 ALA HB1 H 2.290 1.861 5.281 1.00 . A A . 12 ALA HB1 1 1
3 765 1 1 12 ALA HB2 H 0.651 1.298 5.606 1.00 . A A . 12 ALA HB2 1 1
3 766 1 1 12 ALA HB3 H 0.979 2.279 4.178 1.00 . A A . 12 ALA HB3 1 1
3 767 1 1 12 ALA N N 1.933 0.587 2.645 1.00 . A A . 12 ALA N 1 1
3 768 1 1 12 ALA O O 0.409 -1.557 5.008 1.00 . A A . 12 ALA O 1 1
3 769 1 1 13 LEU C C -1.338 -2.813 2.717 1.00 . A A . 13 LEU C 1 1
3 770 1 1 13 LEU CA C -1.681 -1.414 3.201 1.00 . A A . 13 LEU CA 1 1
3 771 1 1 13 LEU CB C -2.742 -0.821 2.292 1.00 . A A . 13 LEU CB 1 1
3 772 1 1 13 LEU CD1 C -4.724 -0.639 3.815 1.00 . A A . 13 LEU CD1 1 1
3 773 1 1 13 LEU CD2 C -5.064 -0.999 1.362 1.00 . A A . 13 LEU CD2 1 1
3 774 1 1 13 LEU CG C -4.171 -1.296 2.559 1.00 . A A . 13 LEU CG 1 1
3 775 1 1 13 LEU H H -0.407 0.143 2.516 1.00 . A A . 13 LEU H 1 1
3 776 1 1 13 LEU HA H -2.065 -1.466 4.206 1.00 . A A . 13 LEU HA 1 1
3 777 1 1 13 LEU HB2 H -2.712 0.251 2.398 1.00 . A A . 13 LEU HB2 1 1
3 778 1 1 13 LEU HB3 H -2.482 -1.076 1.276 1.00 . A A . 13 LEU HB3 1 1
3 779 1 1 13 LEU HD11 H -5.702 -1.043 4.032 1.00 . A A . 13 LEU HD11 1 1
3 780 1 1 13 LEU HD12 H -4.801 0.427 3.660 1.00 . A A . 13 LEU HD12 1 1
3 781 1 1 13 LEU HD13 H -4.062 -0.836 4.645 1.00 . A A . 13 LEU HD13 1 1
3 782 1 1 13 LEU HD21 H -5.168 -1.891 0.761 1.00 . A A . 13 LEU HD21 1 1
3 783 1 1 13 LEU HD22 H -4.621 -0.214 0.768 1.00 . A A . 13 LEU HD22 1 1
3 784 1 1 13 LEU HD23 H -6.037 -0.683 1.708 1.00 . A A . 13 LEU HD23 1 1
3 785 1 1 13 LEU HG H -4.165 -2.364 2.717 1.00 . A A . 13 LEU HG 1 1
3 786 1 1 13 LEU N N -0.498 -0.557 3.204 1.00 . A A . 13 LEU N 1 1
3 787 1 1 13 LEU O O -1.628 -3.805 3.384 1.00 . A A . 13 LEU O 1 1
3 788 1 1 14 GLY C C 0.882 -4.719 1.772 1.00 . A A . 14 GLY C 1 1
3 789 1 1 14 GLY CA C -0.287 -4.149 1.006 1.00 . A A . 14 GLY CA 1 1
3 790 1 1 14 GLY H H -0.475 -2.047 1.088 1.00 . A A . 14 GLY H 1 1
3 791 1 1 14 GLY HA2 H -1.118 -4.840 1.054 1.00 . A A . 14 GLY HA2 1 1
3 792 1 1 14 GLY HA3 H 0.000 -4.013 -0.027 1.00 . A A . 14 GLY HA3 1 1
3 793 1 1 14 GLY N N -0.694 -2.876 1.561 1.00 . A A . 14 GLY N 1 1
3 794 1 1 14 GLY O O 1.163 -5.915 1.708 1.00 . A A . 14 GLY O 1 1
3 795 1 1 15 GLY C C 2.398 -5.343 4.278 1.00 . A A . 15 GLY C 1 1
3 796 1 1 15 GLY CA C 2.725 -4.256 3.272 1.00 . A A . 15 GLY CA 1 1
3 797 1 1 15 GLY H H 1.289 -2.896 2.496 1.00 . A A . 15 GLY H 1 1
3 798 1 1 15 GLY HA2 H 3.486 -4.622 2.599 1.00 . A A . 15 GLY HA2 1 1
3 799 1 1 15 GLY HA3 H 3.114 -3.398 3.801 1.00 . A A . 15 GLY HA3 1 1
3 800 1 1 15 GLY N N 1.572 -3.842 2.494 1.00 . A A . 15 GLY N 1 1
3 801 1 1 15 GLY O O 3.024 -6.404 4.278 1.00 . A A . 15 GLY O 1 1
3 802 1 1 16 LEU C C 0.148 -7.137 5.497 1.00 . A A . 16 LEU C 1 1
3 803 1 1 16 LEU CA C 0.997 -6.053 6.134 1.00 . A A . 16 LEU CA 1 1
3 804 1 1 16 LEU CB C 0.213 -5.358 7.250 1.00 . A A . 16 LEU CB 1 1
3 805 1 1 16 LEU CD1 C 1.649 -3.644 8.383 1.00 . A A . 16 LEU CD1 1 1
3 806 1 1 16 LEU CD2 C 0.150 -5.111 9.744 1.00 . A A . 16 LEU CD2 1 1
3 807 1 1 16 LEU CG C 1.026 -5.026 8.503 1.00 . A A . 16 LEU CG 1 1
3 808 1 1 16 LEU H H 0.935 -4.237 5.070 1.00 . A A . 16 LEU H 1 1
3 809 1 1 16 LEU HA H 1.886 -6.502 6.553 1.00 . A A . 16 LEU HA 1 1
3 810 1 1 16 LEU HB2 H -0.194 -4.438 6.856 1.00 . A A . 16 LEU HB2 1 1
3 811 1 1 16 LEU HB3 H -0.606 -5.999 7.541 1.00 . A A . 16 LEU HB3 1 1
3 812 1 1 16 LEU HD11 H 2.534 -3.700 7.767 1.00 . A A . 16 LEU HD11 1 1
3 813 1 1 16 LEU HD12 H 1.916 -3.283 9.365 1.00 . A A . 16 LEU HD12 1 1
3 814 1 1 16 LEU HD13 H 0.939 -2.967 7.932 1.00 . A A . 16 LEU HD13 1 1
3 815 1 1 16 LEU HD21 H 0.114 -6.134 10.089 1.00 . A A . 16 LEU HD21 1 1
3 816 1 1 16 LEU HD22 H -0.849 -4.777 9.503 1.00 . A A . 16 LEU HD22 1 1
3 817 1 1 16 LEU HD23 H 0.563 -4.483 10.519 1.00 . A A . 16 LEU HD23 1 1
3 818 1 1 16 LEU HG H 1.826 -5.745 8.606 1.00 . A A . 16 LEU HG 1 1
3 819 1 1 16 LEU N N 1.410 -5.087 5.130 1.00 . A A . 16 LEU N 1 1
3 820 1 1 16 LEU O O 0.104 -8.271 5.973 1.00 . A A . 16 LEU O 1 1
3 821 1 1 17 LEU C C -0.581 -8.765 2.984 1.00 . A A . 17 LEU C 1 1
3 822 1 1 17 LEU CA C -1.396 -7.703 3.716 1.00 . A A . 17 LEU CA 1 1
3 823 1 1 17 LEU CB C -2.294 -6.955 2.728 1.00 . A A . 17 LEU CB 1 1
3 824 1 1 17 LEU CD1 C -4.506 -7.899 3.434 1.00 . A A . 17 LEU CD1 1 1
3 825 1 1 17 LEU CD2 C -3.610 -5.849 4.551 1.00 . A A . 17 LEU CD2 1 1
3 826 1 1 17 LEU CG C -3.695 -6.627 3.246 1.00 . A A . 17 LEU CG 1 1
3 827 1 1 17 LEU H H -0.463 -5.851 4.093 1.00 . A A . 17 LEU H 1 1
3 828 1 1 17 LEU HA H -2.013 -8.179 4.455 1.00 . A A . 17 LEU HA 1 1
3 829 1 1 17 LEU HB2 H -1.805 -6.030 2.461 1.00 . A A . 17 LEU HB2 1 1
3 830 1 1 17 LEU HB3 H -2.397 -7.558 1.838 1.00 . A A . 17 LEU HB3 1 1
3 831 1 1 17 LEU HD11 H -5.330 -7.705 4.104 1.00 . A A . 17 LEU HD11 1 1
3 832 1 1 17 LEU HD12 H -3.876 -8.670 3.852 1.00 . A A . 17 LEU HD12 1 1
3 833 1 1 17 LEU HD13 H -4.889 -8.226 2.478 1.00 . A A . 17 LEU HD13 1 1
3 834 1 1 17 LEU HD21 H -4.383 -5.094 4.571 1.00 . A A . 17 LEU HD21 1 1
3 835 1 1 17 LEU HD22 H -2.643 -5.375 4.626 1.00 . A A . 17 LEU HD22 1 1
3 836 1 1 17 LEU HD23 H -3.746 -6.525 5.383 1.00 . A A . 17 LEU HD23 1 1
3 837 1 1 17 LEU HG H -4.205 -6.010 2.521 1.00 . A A . 17 LEU HG 1 1
3 838 1 1 17 LEU N N -0.535 -6.772 4.418 1.00 . A A . 17 LEU N 1 1
3 839 1 1 17 LEU O O -0.892 -9.954 3.045 1.00 . A A . 17 LEU O 1 1
3 840 1 1 18 LYS C C 2.424 -9.838 2.406 1.00 . A A . 18 LYS C 1 1
3 841 1 1 18 LYS CA C 1.328 -9.224 1.531 1.00 . A A . 18 LYS CA 1 1
3 842 1 1 18 LYS CB C 1.957 -8.502 0.340 1.00 . A A . 18 LYS CB 1 1
3 843 1 1 18 LYS CD C 1.430 -10.488 -1.118 1.00 . A A . 18 LYS CD 1 1
3 844 1 1 18 LYS CE C 1.598 -11.780 -0.329 1.00 . A A . 18 LYS CE 1 1
3 845 1 1 18 LYS CG C 2.476 -9.451 -0.731 1.00 . A A . 18 LYS CG 1 1
3 846 1 1 18 LYS H H 0.651 -7.362 2.277 1.00 . A A . 18 LYS H 1 1
3 847 1 1 18 LYS HA H 0.704 -10.021 1.158 1.00 . A A . 18 LYS HA 1 1
3 848 1 1 18 LYS HB2 H 1.217 -7.856 -0.108 1.00 . A A . 18 LYS HB2 1 1
3 849 1 1 18 LYS HB3 H 2.784 -7.902 0.691 1.00 . A A . 18 LYS HB3 1 1
3 850 1 1 18 LYS HD2 H 0.448 -10.084 -0.921 1.00 . A A . 18 LYS HD2 1 1
3 851 1 1 18 LYS HD3 H 1.527 -10.705 -2.172 1.00 . A A . 18 LYS HD3 1 1
3 852 1 1 18 LYS HE2 H 2.561 -12.206 -0.565 1.00 . A A . 18 LYS HE2 1 1
3 853 1 1 18 LYS HE3 H 1.552 -11.558 0.732 1.00 . A A . 18 LYS HE3 1 1
3 854 1 1 18 LYS HG2 H 2.741 -8.878 -1.607 1.00 . A A . 18 LYS HG2 1 1
3 855 1 1 18 LYS HG3 H 3.352 -9.959 -0.353 1.00 . A A . 18 LYS HG3 1 1
3 856 1 1 18 LYS HZ1 H 0.822 -13.720 -0.338 1.00 . A A . 18 LYS HZ1 1 1
3 857 1 1 18 LYS HZ2 H 0.384 -12.801 -1.688 1.00 . A A . 18 LYS HZ2 1 1
3 858 1 1 18 LYS HZ3 H -0.354 -12.512 -0.194 1.00 . A A . 18 LYS HZ3 1 1
3 859 1 1 18 LYS N N 0.461 -8.323 2.287 1.00 . A A . 18 LYS N 1 1
3 860 1 1 18 LYS NZ N 0.538 -12.773 -0.660 1.00 . A A . 18 LYS NZ 1 1
3 861 1 1 18 LYS O O 3.243 -10.611 1.916 1.00 . A A . 18 LYS O 1 1
3 862 1 1 19 LYS C C 4.044 -11.294 4.353 1.00 . A A . 19 LYS C 1 1
3 863 1 1 19 LYS CA C 3.422 -9.925 4.675 1.00 . A A . 19 LYS CA 1 1
3 864 1 1 19 LYS CB C 2.747 -9.991 6.051 1.00 . A A . 19 LYS CB 1 1
3 865 1 1 19 LYS CD C 0.636 -11.044 5.094 1.00 . A A . 19 LYS CD 1 1
3 866 1 1 19 LYS CE C 0.968 -11.964 3.920 1.00 . A A . 19 LYS CE 1 1
3 867 1 1 19 LYS CG C 1.698 -11.099 6.190 1.00 . A A . 19 LYS CG 1 1
3 868 1 1 19 LYS H H 1.753 -8.825 3.985 1.00 . A A . 19 LYS H 1 1
3 869 1 1 19 LYS HA H 4.210 -9.191 4.718 1.00 . A A . 19 LYS HA 1 1
3 870 1 1 19 LYS HB2 H 3.506 -10.152 6.801 1.00 . A A . 19 LYS HB2 1 1
3 871 1 1 19 LYS HB3 H 2.263 -9.044 6.244 1.00 . A A . 19 LYS HB3 1 1
3 872 1 1 19 LYS HD2 H -0.310 -11.350 5.515 1.00 . A A . 19 LYS HD2 1 1
3 873 1 1 19 LYS HD3 H 0.555 -10.032 4.737 1.00 . A A . 19 LYS HD3 1 1
3 874 1 1 19 LYS HE2 H 0.735 -11.455 2.994 1.00 . A A . 19 LYS HE2 1 1
3 875 1 1 19 LYS HE3 H 2.019 -12.195 3.942 1.00 . A A . 19 LYS HE3 1 1
3 876 1 1 19 LYS HG2 H 2.189 -12.056 6.147 1.00 . A A . 19 LYS HG2 1 1
3 877 1 1 19 LYS HG3 H 1.211 -10.992 7.149 1.00 . A A . 19 LYS HG3 1 1
3 878 1 1 19 LYS HZ1 H 0.655 -13.906 4.622 1.00 . A A . 19 LYS HZ1 1 1
3 879 1 1 19 LYS HZ2 H 0.136 -13.661 3.032 1.00 . A A . 19 LYS HZ2 1 1
3 880 1 1 19 LYS HZ3 H -0.772 -13.049 4.320 1.00 . A A . 19 LYS HZ3 1 1
3 881 1 1 19 LYS N N 2.433 -9.462 3.686 1.00 . A A . 19 LYS N 1 1
3 882 1 1 19 LYS NZ N 0.193 -13.234 3.978 1.00 . A A . 19 LYS NZ 1 1
3 883 1 1 19 LYS O O 3.840 -12.270 5.072 1.00 . A A . 19 LYS O 1 1
3 884 1 1 20 ILE C C 6.857 -12.710 3.536 1.00 . A A . 20 ILE C 1 1
3 885 1 1 20 ILE CA C 5.481 -12.591 2.884 1.00 . A A . 20 ILE CA 1 1
3 886 1 1 20 ILE CB C 5.609 -12.683 1.349 1.00 . A A . 20 ILE CB 1 1
3 887 1 1 20 ILE CD1 C 4.216 -14.807 1.194 1.00 . A A . 20 ILE CD1 1 1
3 888 1 1 20 ILE CG1 C 4.373 -13.365 0.762 1.00 . A A . 20 ILE CG1 1 1
3 889 1 1 20 ILE CG2 C 6.873 -13.427 0.932 1.00 . A A . 20 ILE CG2 1 1
3 890 1 1 20 ILE H H 4.964 -10.543 2.752 1.00 . A A . 20 ILE H 1 1
3 891 1 1 20 ILE HA H 4.867 -13.411 3.212 1.00 . A A . 20 ILE HA 1 1
3 892 1 1 20 ILE HB H 5.667 -11.683 0.967 1.00 . A A . 20 ILE HB 1 1
3 893 1 1 20 ILE HD11 H 4.054 -15.427 0.325 1.00 . A A . 20 ILE HD11 1 1
3 894 1 1 20 ILE HD12 H 3.370 -14.892 1.861 1.00 . A A . 20 ILE HD12 1 1
3 895 1 1 20 ILE HD13 H 5.111 -15.129 1.704 1.00 . A A . 20 ILE HD13 1 1
3 896 1 1 20 ILE HG12 H 3.491 -12.829 1.078 1.00 . A A . 20 ILE HG12 1 1
3 897 1 1 20 ILE HG13 H 4.436 -13.345 -0.316 1.00 . A A . 20 ILE HG13 1 1
3 898 1 1 20 ILE HG21 H 6.769 -13.770 -0.087 1.00 . A A . 20 ILE HG21 1 1
3 899 1 1 20 ILE HG22 H 7.024 -14.274 1.584 1.00 . A A . 20 ILE HG22 1 1
3 900 1 1 20 ILE HG23 H 7.722 -12.762 1.003 1.00 . A A . 20 ILE HG23 1 1
3 901 1 1 20 ILE N N 4.823 -11.352 3.282 1.00 . A A . 20 ILE N 1 1
3 902 1 1 20 ILE O O 7.777 -11.978 3.114 1.00 . A A . 20 ILE O 1 1
3 903 1 1 20 ILE OXT O 7.002 -13.534 4.463 1.00 . A A . 20 ILE OXT 1 1
4 904 1 1 1 ILE C C -6.445 10.314 -6.473 1.00 . A A . 1 ILE C 1 1
4 905 1 1 1 ILE CA C -7.628 9.438 -6.873 1.00 . A A . 1 ILE CA 1 1
4 906 1 1 1 ILE CB C -8.912 9.986 -6.212 1.00 . A A . 1 ILE CB 1 1
4 907 1 1 1 ILE CD1 C -9.764 11.517 -8.061 1.00 . A A . 1 ILE CD1 1 1
4 908 1 1 1 ILE CG1 C -9.182 11.423 -6.667 1.00 . A A . 1 ILE CG1 1 1
4 909 1 1 1 ILE CG2 C -8.810 9.915 -4.694 1.00 . A A . 1 ILE CG2 1 1
4 910 1 1 1 ILE H1 H -8.066 7.435 -7.037 1.00 . A A . 1 ILE H1 1 1
4 911 1 1 1 ILE H2 H -7.549 7.929 -5.477 1.00 . A A . 1 ILE H2 1 1
4 912 1 1 1 ILE H3 H -6.412 7.783 -6.754 1.00 . A A . 1 ILE H3 1 1
4 913 1 1 1 ILE HA H -7.750 9.491 -7.945 1.00 . A A . 1 ILE HA 1 1
4 914 1 1 1 ILE HB H -9.738 9.361 -6.518 1.00 . A A . 1 ILE HB 1 1
4 915 1 1 1 ILE HD11 H -9.859 10.525 -8.479 1.00 . A A . 1 ILE HD11 1 1
4 916 1 1 1 ILE HD12 H -9.111 12.109 -8.685 1.00 . A A . 1 ILE HD12 1 1
4 917 1 1 1 ILE HD13 H -10.737 11.982 -8.013 1.00 . A A . 1 ILE HD13 1 1
4 918 1 1 1 ILE HG12 H -9.881 11.884 -5.986 1.00 . A A . 1 ILE HG12 1 1
4 919 1 1 1 ILE HG13 H -8.255 11.979 -6.655 1.00 . A A . 1 ILE HG13 1 1
4 920 1 1 1 ILE HG21 H -9.171 10.837 -4.265 1.00 . A A . 1 ILE HG21 1 1
4 921 1 1 1 ILE HG22 H -7.780 9.764 -4.409 1.00 . A A . 1 ILE HG22 1 1
4 922 1 1 1 ILE HG23 H -9.407 9.091 -4.332 1.00 . A A . 1 ILE HG23 1 1
4 923 1 1 1 ILE N N -7.393 8.018 -6.502 1.00 . A A . 1 ILE N 1 1
4 924 1 1 1 ILE O O -6.182 11.338 -7.103 1.00 . A A . 1 ILE O 1 1
4 925 1 1 2 . C C -3.346 10.446 -5.806 1.00 . A A . 2 DIL C 1 1
4 926 1 1 2 . CA C -4.580 10.643 -4.922 1.00 . A A . 2 DIL CA 1 1
4 927 1 1 2 . CB C -4.890 12.149 -4.795 1.00 . A A . 2 DIL CB 1 1
4 928 1 1 2 . CD1 C -3.956 14.370 -3.954 1.00 . A A . 2 DIL CD1 1 1
4 929 1 1 2 . CG1 C -3.678 12.910 -4.246 1.00 . A A . 2 DIL CG1 1 1
4 930 1 1 2 . CG2 C -6.105 12.361 -3.902 1.00 . A A . 2 DIL CG2 1 1
4 931 1 1 2 . H H -6.002 9.080 -4.966 1.00 . A A . 2 DIL H 1 1
4 932 1 1 2 . HA H -4.354 10.266 -3.937 1.00 . A A . 2 DIL HA 1 1
4 933 1 1 2 . HB H -5.129 12.524 -5.774 1.00 . A A . 2 DIL HB 1 1
4 934 1 1 2 . HD11 H -3.074 14.954 -4.170 1.00 . A A . 2 DIL HD11 1 1
4 935 1 1 2 . HD12 H -4.218 14.484 -2.913 1.00 . A A . 2 DIL HD12 1 1
4 936 1 1 2 . HD13 H -4.773 14.711 -4.572 1.00 . A A . 2 DIL HD13 1 1
4 937 1 1 2 . HG12 H -2.876 12.865 -4.969 1.00 . A A . 2 DIL HG12 1 1
4 938 1 1 2 . HG13 H -3.354 12.445 -3.328 1.00 . A A . 2 DIL HG13 1 1
4 939 1 1 2 . HG21 H -5.779 12.613 -2.904 1.00 . A A . 2 DIL HG21 1 1
4 940 1 1 2 . HG22 H -6.692 11.455 -3.872 1.00 . A A . 2 DIL HG22 1 1
4 941 1 1 2 . HG23 H -6.706 13.166 -4.298 1.00 . A A . 2 DIL HG23 1 1
4 942 1 1 2 . N N -5.737 9.903 -5.422 1.00 . A A . 2 DIL N 1 1
4 943 1 1 2 . O O -2.243 10.837 -5.427 1.00 . A A . 2 DIL O 1 1
4 944 1 1 3 GLY C C -1.304 8.787 -7.217 1.00 . A A . 3 GLY C 1 1
4 945 1 1 3 GLY CA C -2.406 9.604 -7.869 1.00 . A A . 3 GLY CA 1 1
4 946 1 1 3 GLY H H -4.420 9.533 -7.232 1.00 . A A . 3 GLY H 1 1
4 947 1 1 3 GLY HA2 H -2.760 9.077 -8.743 1.00 . A A . 3 GLY HA2 1 1
4 948 1 1 3 GLY HA3 H -2.002 10.557 -8.176 1.00 . A A . 3 GLY HA3 1 1
4 949 1 1 3 GLY N N -3.526 9.834 -6.975 1.00 . A A . 3 GLY N 1 1
4 950 1 1 3 GLY O O -1.464 7.584 -7.012 1.00 . A A . 3 GLY O 1 1
4 951 1 1 4 PRO C C 0.671 8.275 -4.815 1.00 . A A . 4 PRO C 1 1
4 952 1 1 4 PRO CA C 0.965 8.716 -6.248 1.00 . A A . 4 PRO CA 1 1
4 953 1 1 4 PRO CB C 2.085 9.752 -6.267 1.00 . A A . 4 PRO CB 1 1
4 954 1 1 4 PRO CD C 0.135 10.842 -7.094 1.00 . A A . 4 PRO CD 1 1
4 955 1 1 4 PRO CG C 1.378 11.056 -6.279 1.00 . A A . 4 PRO CG 1 1
4 956 1 1 4 PRO HA H 1.261 7.865 -6.823 1.00 . A A . 4 PRO HA 1 1
4 957 1 1 4 PRO HB2 H 2.699 9.641 -5.385 1.00 . A A . 4 PRO HB2 1 1
4 958 1 1 4 PRO HB3 H 2.688 9.622 -7.153 1.00 . A A . 4 PRO HB3 1 1
4 959 1 1 4 PRO HD2 H -0.668 11.464 -6.730 1.00 . A A . 4 PRO HD2 1 1
4 960 1 1 4 PRO HD3 H 0.328 11.043 -8.138 1.00 . A A . 4 PRO HD3 1 1
4 961 1 1 4 PRO HG2 H 1.121 11.337 -5.272 1.00 . A A . 4 PRO HG2 1 1
4 962 1 1 4 PRO HG3 H 2.001 11.806 -6.736 1.00 . A A . 4 PRO HG3 1 1
4 963 1 1 4 PRO N N -0.160 9.414 -6.880 1.00 . A A . 4 PRO N 1 1
4 964 1 1 4 PRO O O 1.494 7.612 -4.184 1.00 . A A . 4 PRO O 1 1
4 965 1 1 5 VAL C C -1.498 6.842 -2.988 1.00 . A A . 5 VAL C 1 1
4 966 1 1 5 VAL CA C -0.903 8.237 -2.960 1.00 . A A . 5 VAL CA 1 1
4 967 1 1 5 VAL CB C -1.931 9.218 -2.363 1.00 . A A . 5 VAL CB 1 1
4 968 1 1 5 VAL CG1 C -2.240 8.858 -0.917 1.00 . A A . 5 VAL CG1 1 1
4 969 1 1 5 VAL CG2 C -1.424 10.648 -2.465 1.00 . A A . 5 VAL CG2 1 1
4 970 1 1 5 VAL H H -1.141 9.127 -4.863 1.00 . A A . 5 VAL H 1 1
4 971 1 1 5 VAL HA H -0.021 8.234 -2.333 1.00 . A A . 5 VAL HA 1 1
4 972 1 1 5 VAL HB H -2.845 9.141 -2.933 1.00 . A A . 5 VAL HB 1 1
4 973 1 1 5 VAL HG11 H -1.489 9.287 -0.271 1.00 . A A . 5 VAL HG11 1 1
4 974 1 1 5 VAL HG12 H -2.240 7.784 -0.805 1.00 . A A . 5 VAL HG12 1 1
4 975 1 1 5 VAL HG13 H -3.211 9.248 -0.649 1.00 . A A . 5 VAL HG13 1 1
4 976 1 1 5 VAL HG21 H -1.141 10.858 -3.486 1.00 . A A . 5 VAL HG21 1 1
4 977 1 1 5 VAL HG22 H -0.567 10.774 -1.821 1.00 . A A . 5 VAL HG22 1 1
4 978 1 1 5 VAL HG23 H -2.205 11.330 -2.161 1.00 . A A . 5 VAL HG23 1 1
4 979 1 1 5 VAL N N -0.510 8.623 -4.309 1.00 . A A . 5 VAL N 1 1
4 980 1 1 5 VAL O O -1.311 6.042 -2.071 1.00 . A A . 5 VAL O 1 1
4 981 1 1 6 LEU C C -1.793 4.179 -4.374 1.00 . A A . 6 LEU C 1 1
4 982 1 1 6 LEU CA C -2.842 5.283 -4.283 1.00 . A A . 6 LEU CA 1 1
4 983 1 1 6 LEU CB C -3.663 5.357 -5.569 1.00 . A A . 6 LEU CB 1 1
4 984 1 1 6 LEU CD1 C -5.605 3.774 -5.676 1.00 . A A . 6 LEU CD1 1 1
4 985 1 1 6 LEU CD2 C -4.063 3.994 -7.633 1.00 . A A . 6 LEU CD2 1 1
4 986 1 1 6 LEU CG C -4.170 4.020 -6.116 1.00 . A A . 6 LEU CG 1 1
4 987 1 1 6 LEU H H -2.301 7.256 -4.761 1.00 . A A . 6 LEU H 1 1
4 988 1 1 6 LEU HA H -3.499 5.085 -3.449 1.00 . A A . 6 LEU HA 1 1
4 989 1 1 6 LEU HB2 H -4.515 5.994 -5.383 1.00 . A A . 6 LEU HB2 1 1
4 990 1 1 6 LEU HB3 H -3.048 5.827 -6.325 1.00 . A A . 6 LEU HB3 1 1
4 991 1 1 6 LEU HD11 H -5.713 2.748 -5.355 1.00 . A A . 6 LEU HD11 1 1
4 992 1 1 6 LEU HD12 H -6.274 3.964 -6.502 1.00 . A A . 6 LEU HD12 1 1
4 993 1 1 6 LEU HD13 H -5.849 4.434 -4.856 1.00 . A A . 6 LEU HD13 1 1
4 994 1 1 6 LEU HD21 H -5.019 4.250 -8.066 1.00 . A A . 6 LEU HD21 1 1
4 995 1 1 6 LEU HD22 H -3.774 3.005 -7.957 1.00 . A A . 6 LEU HD22 1 1
4 996 1 1 6 LEU HD23 H -3.319 4.709 -7.953 1.00 . A A . 6 LEU HD23 1 1
4 997 1 1 6 LEU HG H -3.560 3.220 -5.723 1.00 . A A . 6 LEU HG 1 1
4 998 1 1 6 LEU N N -2.207 6.567 -4.071 1.00 . A A . 6 LEU N 1 1
4 999 1 1 6 LEU O O -1.895 3.152 -3.702 1.00 . A A . 6 LEU O 1 1
4 1000 1 1 7 GLY C C 1.159 3.336 -4.126 1.00 . A A . 7 GLY C 1 1
4 1001 1 1 7 GLY CA C 0.285 3.433 -5.361 1.00 . A A . 7 GLY CA 1 1
4 1002 1 1 7 GLY H H -0.748 5.248 -5.704 1.00 . A A . 7 GLY H 1 1
4 1003 1 1 7 GLY HA2 H -0.152 2.465 -5.559 1.00 . A A . 7 GLY HA2 1 1
4 1004 1 1 7 GLY HA3 H 0.899 3.720 -6.202 1.00 . A A . 7 GLY HA3 1 1
4 1005 1 1 7 GLY N N -0.779 4.407 -5.202 1.00 . A A . 7 GLY N 1 1
4 1006 1 1 7 GLY O O 1.815 2.323 -3.899 1.00 . A A . 7 GLY O 1 1
4 1007 1 1 8 LEU C C 1.249 3.625 -1.017 1.00 . A A . 8 LEU C 1 1
4 1008 1 1 8 LEU CA C 1.927 4.454 -2.097 1.00 . A A . 8 LEU CA 1 1
4 1009 1 1 8 LEU CB C 2.019 5.917 -1.658 1.00 . A A . 8 LEU CB 1 1
4 1010 1 1 8 LEU CD1 C 2.690 5.536 0.728 1.00 . A A . 8 LEU CD1 1 1
4 1011 1 1 8 LEU CD2 C 1.576 7.681 0.060 1.00 . A A . 8 LEU CD2 1 1
4 1012 1 1 8 LEU CG C 1.674 6.185 -0.202 1.00 . A A . 8 LEU CG 1 1
4 1013 1 1 8 LEU H H 0.597 5.167 -3.554 1.00 . A A . 8 LEU H 1 1
4 1014 1 1 8 LEU HA H 2.913 4.070 -2.284 1.00 . A A . 8 LEU HA 1 1
4 1015 1 1 8 LEU HB2 H 3.018 6.274 -1.848 1.00 . A A . 8 LEU HB2 1 1
4 1016 1 1 8 LEU HB3 H 1.324 6.481 -2.265 1.00 . A A . 8 LEU HB3 1 1
4 1017 1 1 8 LEU HD11 H 2.225 4.713 1.250 1.00 . A A . 8 LEU HD11 1 1
4 1018 1 1 8 LEU HD12 H 3.041 6.264 1.445 1.00 . A A . 8 LEU HD12 1 1
4 1019 1 1 8 LEU HD13 H 3.526 5.169 0.151 1.00 . A A . 8 LEU HD13 1 1
4 1020 1 1 8 LEU HD21 H 1.969 7.901 1.041 1.00 . A A . 8 LEU HD21 1 1
4 1021 1 1 8 LEU HD22 H 0.542 7.989 0.008 1.00 . A A . 8 LEU HD22 1 1
4 1022 1 1 8 LEU HD23 H 2.148 8.214 -0.685 1.00 . A A . 8 LEU HD23 1 1
4 1023 1 1 8 LEU HG H 0.710 5.747 -0.008 1.00 . A A . 8 LEU HG 1 1
4 1024 1 1 8 LEU N N 1.153 4.396 -3.323 1.00 . A A . 8 LEU N 1 1
4 1025 1 1 8 LEU O O 1.895 2.961 -0.207 1.00 . A A . 8 LEU O 1 1
4 1026 1 1 9 VAL C C -0.979 1.518 -0.484 1.00 . A A . 9 VAL C 1 1
4 1027 1 1 9 VAL CA C -0.907 2.981 -0.092 1.00 . A A . 9 VAL CA 1 1
4 1028 1 1 9 VAL CB C -2.303 3.642 -0.056 1.00 . A A . 9 VAL CB 1 1
4 1029 1 1 9 VAL CG1 C -3.360 2.814 -0.782 1.00 . A A . 9 VAL CG1 1 1
4 1030 1 1 9 VAL CG2 C -2.727 3.916 1.379 1.00 . A A . 9 VAL CG2 1 1
4 1031 1 1 9 VAL H H -0.497 4.226 -1.722 1.00 . A A . 9 VAL H 1 1
4 1032 1 1 9 VAL HA H -0.459 3.066 0.891 1.00 . A A . 9 VAL HA 1 1
4 1033 1 1 9 VAL HB H -2.214 4.596 -0.567 1.00 . A A . 9 VAL HB 1 1
4 1034 1 1 9 VAL HG11 H -3.416 1.831 -0.339 1.00 . A A . 9 VAL HG11 1 1
4 1035 1 1 9 VAL HG12 H -3.094 2.725 -1.825 1.00 . A A . 9 VAL HG12 1 1
4 1036 1 1 9 VAL HG13 H -4.319 3.303 -0.697 1.00 . A A . 9 VAL HG13 1 1
4 1037 1 1 9 VAL HG21 H -2.784 2.985 1.922 1.00 . A A . 9 VAL HG21 1 1
4 1038 1 1 9 VAL HG22 H -3.696 4.394 1.383 1.00 . A A . 9 VAL HG22 1 1
4 1039 1 1 9 VAL HG23 H -2.004 4.565 1.850 1.00 . A A . 9 VAL HG23 1 1
4 1040 1 1 9 VAL N N -0.069 3.687 -1.036 1.00 . A A . 9 VAL N 1 1
4 1041 1 1 9 VAL O O -0.745 0.626 0.330 1.00 . A A . 9 VAL O 1 1
4 1042 1 1 10 GLY C C 0.098 -0.660 -2.230 1.00 . A A . 10 GLY C 1 1
4 1043 1 1 10 GLY CA C -1.284 -0.056 -2.275 1.00 . A A . 10 GLY CA 1 1
4 1044 1 1 10 GLY H H -1.377 2.045 -2.364 1.00 . A A . 10 GLY H 1 1
4 1045 1 1 10 GLY HA2 H -1.959 -0.652 -1.674 1.00 . A A . 10 GLY HA2 1 1
4 1046 1 1 10 GLY HA3 H -1.632 -0.043 -3.298 1.00 . A A . 10 GLY HA3 1 1
4 1047 1 1 10 GLY N N -1.247 1.290 -1.761 1.00 . A A . 10 GLY N 1 1
4 1048 1 1 10 GLY O O 0.256 -1.881 -2.224 1.00 . A A . 10 GLY O 1 1
4 1049 1 1 11 SER C C 2.739 -0.872 -0.733 1.00 . A A . 11 SER C 1 1
4 1050 1 1 11 SER CA C 2.492 -0.242 -2.094 1.00 . A A . 11 SER CA 1 1
4 1051 1 1 11 SER CB C 3.462 0.921 -2.315 1.00 . A A . 11 SER CB 1 1
4 1052 1 1 11 SER H H 0.914 1.186 -2.157 1.00 . A A . 11 SER H 1 1
4 1053 1 1 11 SER HA H 2.645 -0.987 -2.862 1.00 . A A . 11 SER HA 1 1
4 1054 1 1 11 SER HB2 H 2.973 1.849 -2.059 1.00 . A A . 11 SER HB2 1 1
4 1055 1 1 11 SER HB3 H 4.330 0.787 -1.686 1.00 . A A . 11 SER HB3 1 1
4 1056 1 1 11 SER HG H 4.209 0.126 -3.942 1.00 . A A . 11 SER HG 1 1
4 1057 1 1 11 SER N N 1.110 0.213 -2.170 1.00 . A A . 11 SER N 1 1
4 1058 1 1 11 SER O O 3.314 -1.956 -0.626 1.00 . A A . 11 SER O 1 1
4 1059 1 1 11 SER OG O 3.883 0.986 -3.667 1.00 . A A . 11 SER OG 1 1
4 1060 1 1 12 ALA C C 1.323 -1.676 1.998 1.00 . A A . 12 ALA C 1 1
4 1061 1 1 12 ALA CA C 2.417 -0.667 1.669 1.00 . A A . 12 ALA CA 1 1
4 1062 1 1 12 ALA CB C 2.378 0.498 2.648 1.00 . A A . 12 ALA CB 1 1
4 1063 1 1 12 ALA H H 1.816 0.663 0.149 1.00 . A A . 12 ALA H 1 1
4 1064 1 1 12 ALA HA H 3.380 -1.148 1.756 1.00 . A A . 12 ALA HA 1 1
4 1065 1 1 12 ALA HB1 H 1.679 1.241 2.294 1.00 . A A . 12 ALA HB1 1 1
4 1066 1 1 12 ALA HB2 H 3.362 0.936 2.726 1.00 . A A . 12 ALA HB2 1 1
4 1067 1 1 12 ALA HB3 H 2.064 0.142 3.618 1.00 . A A . 12 ALA HB3 1 1
4 1068 1 1 12 ALA N N 2.276 -0.186 0.306 1.00 . A A . 12 ALA N 1 1
4 1069 1 1 12 ALA O O 1.500 -2.540 2.856 1.00 . A A . 12 ALA O 1 1
4 1070 1 1 13 LEU C C -0.498 -3.914 1.316 1.00 . A A . 13 LEU C 1 1
4 1071 1 1 13 LEU CA C -0.932 -2.473 1.529 1.00 . A A . 13 LEU CA 1 1
4 1072 1 1 13 LEU CB C -2.056 -2.148 0.561 1.00 . A A . 13 LEU CB 1 1
4 1073 1 1 13 LEU CD1 C -4.076 -2.003 2.039 1.00 . A A . 13 LEU CD1 1 1
4 1074 1 1 13 LEU CD2 C -4.311 -2.789 -0.324 1.00 . A A . 13 LEU CD2 1 1
4 1075 1 1 13 LEU CG C -3.412 -2.767 0.903 1.00 . A A . 13 LEU CG 1 1
4 1076 1 1 13 LEU H H 0.101 -0.852 0.631 1.00 . A A . 13 LEU H 1 1
4 1077 1 1 13 LEU HA H -1.283 -2.346 2.540 1.00 . A A . 13 LEU HA 1 1
4 1078 1 1 13 LEU HB2 H -2.166 -1.077 0.523 1.00 . A A . 13 LEU HB2 1 1
4 1079 1 1 13 LEU HB3 H -1.757 -2.501 -0.413 1.00 . A A . 13 LEU HB3 1 1
4 1080 1 1 13 LEU HD11 H -5.148 -2.016 1.903 1.00 . A A . 13 LEU HD11 1 1
4 1081 1 1 13 LEU HD12 H -3.726 -0.982 2.039 1.00 . A A . 13 LEU HD12 1 1
4 1082 1 1 13 LEU HD13 H -3.827 -2.469 2.980 1.00 . A A . 13 LEU HD13 1 1
4 1083 1 1 13 LEU HD21 H -5.308 -3.085 -0.035 1.00 . A A . 13 LEU HD21 1 1
4 1084 1 1 13 LEU HD22 H -3.920 -3.493 -1.044 1.00 . A A . 13 LEU HD22 1 1
4 1085 1 1 13 LEU HD23 H -4.342 -1.804 -0.765 1.00 . A A . 13 LEU HD23 1 1
4 1086 1 1 13 LEU HG H -3.264 -3.786 1.229 1.00 . A A . 13 LEU HG 1 1
4 1087 1 1 13 LEU N N 0.187 -1.562 1.307 1.00 . A A . 13 LEU N 1 1
4 1088 1 1 13 LEU O O -0.692 -4.770 2.179 1.00 . A A . 13 LEU O 1 1
4 1089 1 1 14 GLY C C 1.722 -5.876 0.809 1.00 . A A . 14 GLY C 1 1
4 1090 1 1 14 GLY CA C 0.606 -5.491 -0.133 1.00 . A A . 14 GLY CA 1 1
4 1091 1 1 14 GLY H H 0.263 -3.433 -0.470 1.00 . A A . 14 GLY H 1 1
4 1092 1 1 14 GLY HA2 H -0.205 -6.199 -0.035 1.00 . A A . 14 GLY HA2 1 1
4 1093 1 1 14 GLY HA3 H 0.978 -5.513 -1.147 1.00 . A A . 14 GLY HA3 1 1
4 1094 1 1 14 GLY N N 0.119 -4.163 0.168 1.00 . A A . 14 GLY N 1 1
4 1095 1 1 14 GLY O O 2.025 -7.056 0.991 1.00 . A A . 14 GLY O 1 1
4 1096 1 1 15 GLY C C 2.942 -5.718 3.637 1.00 . A A . 15 GLY C 1 1
4 1097 1 1 15 GLY CA C 3.418 -5.087 2.346 1.00 . A A . 15 GLY CA 1 1
4 1098 1 1 15 GLY H H 2.030 -3.942 1.222 1.00 . A A . 15 GLY H 1 1
4 1099 1 1 15 GLY HA2 H 4.145 -5.739 1.884 1.00 . A A . 15 GLY HA2 1 1
4 1100 1 1 15 GLY HA3 H 3.889 -4.141 2.571 1.00 . A A . 15 GLY HA3 1 1
4 1101 1 1 15 GLY N N 2.331 -4.860 1.412 1.00 . A A . 15 GLY N 1 1
4 1102 1 1 15 GLY O O 3.671 -6.483 4.268 1.00 . A A . 15 GLY O 1 1
4 1103 1 1 16 LEU C C 0.697 -7.404 4.966 1.00 . A A . 16 LEU C 1 1
4 1104 1 1 16 LEU CA C 1.121 -5.971 5.227 1.00 . A A . 16 LEU CA 1 1
4 1105 1 1 16 LEU CB C -0.082 -5.137 5.673 1.00 . A A . 16 LEU CB 1 1
4 1106 1 1 16 LEU CD1 C -0.198 -5.240 8.175 1.00 . A A . 16 LEU CD1 1 1
4 1107 1 1 16 LEU CD2 C -2.304 -5.258 6.826 1.00 . A A . 16 LEU CD2 1 1
4 1108 1 1 16 LEU CG C -0.847 -5.692 6.876 1.00 . A A . 16 LEU CG 1 1
4 1109 1 1 16 LEU H H 1.163 -4.823 3.463 1.00 . A A . 16 LEU H 1 1
4 1110 1 1 16 LEU HA H 1.873 -5.958 6.004 1.00 . A A . 16 LEU HA 1 1
4 1111 1 1 16 LEU HB2 H 0.267 -4.145 5.921 1.00 . A A . 16 LEU HB2 1 1
4 1112 1 1 16 LEU HB3 H -0.769 -5.062 4.843 1.00 . A A . 16 LEU HB3 1 1
4 1113 1 1 16 LEU HD11 H -0.780 -5.597 9.012 1.00 . A A . 16 LEU HD11 1 1
4 1114 1 1 16 LEU HD12 H -0.156 -4.161 8.200 1.00 . A A . 16 LEU HD12 1 1
4 1115 1 1 16 LEU HD13 H 0.803 -5.641 8.236 1.00 . A A . 16 LEU HD13 1 1
4 1116 1 1 16 LEU HD21 H -2.712 -5.476 5.850 1.00 . A A . 16 LEU HD21 1 1
4 1117 1 1 16 LEU HD22 H -2.370 -4.196 7.015 1.00 . A A . 16 LEU HD22 1 1
4 1118 1 1 16 LEU HD23 H -2.865 -5.792 7.579 1.00 . A A . 16 LEU HD23 1 1
4 1119 1 1 16 LEU HG H -0.817 -6.772 6.847 1.00 . A A . 16 LEU HG 1 1
4 1120 1 1 16 LEU N N 1.705 -5.415 4.020 1.00 . A A . 16 LEU N 1 1
4 1121 1 1 16 LEU O O 0.690 -8.243 5.868 1.00 . A A . 16 LEU O 1 1
4 1122 1 1 17 LEU C C 1.053 -10.002 3.485 1.00 . A A . 17 LEU C 1 1
4 1123 1 1 17 LEU CA C -0.081 -8.998 3.312 1.00 . A A . 17 LEU CA 1 1
4 1124 1 1 17 LEU CB C -0.558 -8.986 1.857 1.00 . A A . 17 LEU CB 1 1
4 1125 1 1 17 LEU CD1 C -2.438 -8.938 0.200 1.00 . A A . 17 LEU CD1 1 1
4 1126 1 1 17 LEU CD2 C -2.683 -10.230 2.327 1.00 . A A . 17 LEU CD2 1 1
4 1127 1 1 17 LEU CG C -2.077 -8.996 1.676 1.00 . A A . 17 LEU CG 1 1
4 1128 1 1 17 LEU H H 0.376 -6.960 3.043 1.00 . A A . 17 LEU H 1 1
4 1129 1 1 17 LEU HA H -0.900 -9.276 3.949 1.00 . A A . 17 LEU HA 1 1
4 1130 1 1 17 LEU HB2 H -0.165 -8.101 1.379 1.00 . A A . 17 LEU HB2 1 1
4 1131 1 1 17 LEU HB3 H -0.154 -9.854 1.358 1.00 . A A . 17 LEU HB3 1 1
4 1132 1 1 17 LEU HD11 H -2.473 -7.908 -0.122 1.00 . A A . 17 LEU HD11 1 1
4 1133 1 1 17 LEU HD12 H -3.404 -9.396 0.047 1.00 . A A . 17 LEU HD12 1 1
4 1134 1 1 17 LEU HD13 H -1.694 -9.470 -0.374 1.00 . A A . 17 LEU HD13 1 1
4 1135 1 1 17 LEU HD21 H -3.697 -10.359 1.980 1.00 . A A . 17 LEU HD21 1 1
4 1136 1 1 17 LEU HD22 H -2.682 -10.108 3.400 1.00 . A A . 17 LEU HD22 1 1
4 1137 1 1 17 LEU HD23 H -2.098 -11.099 2.064 1.00 . A A . 17 LEU HD23 1 1
4 1138 1 1 17 LEU HG H -2.496 -8.123 2.156 1.00 . A A . 17 LEU HG 1 1
4 1139 1 1 17 LEU N N 0.346 -7.674 3.713 1.00 . A A . 17 LEU N 1 1
4 1140 1 1 17 LEU O O 0.851 -11.105 3.993 1.00 . A A . 17 LEU O 1 1
4 1141 1 1 18 LYS C C 3.828 -10.659 4.615 1.00 . A A . 18 LYS C 1 1
4 1142 1 1 18 LYS CA C 3.424 -10.464 3.169 1.00 . A A . 18 LYS CA 1 1
4 1143 1 1 18 LYS CB C 4.596 -9.875 2.380 1.00 . A A . 18 LYS CB 1 1
4 1144 1 1 18 LYS CD C 6.695 -10.227 3.728 1.00 . A A . 18 LYS CD 1 1
4 1145 1 1 18 LYS CE C 7.265 -11.415 4.491 1.00 . A A . 18 LYS CE 1 1
4 1146 1 1 18 LYS CG C 5.886 -10.672 2.517 1.00 . A A . 18 LYS CG 1 1
4 1147 1 1 18 LYS H H 2.345 -8.712 2.668 1.00 . A A . 18 LYS H 1 1
4 1148 1 1 18 LYS HA H 3.178 -11.424 2.760 1.00 . A A . 18 LYS HA 1 1
4 1149 1 1 18 LYS HB2 H 4.329 -9.840 1.334 1.00 . A A . 18 LYS HB2 1 1
4 1150 1 1 18 LYS HB3 H 4.781 -8.869 2.728 1.00 . A A . 18 LYS HB3 1 1
4 1151 1 1 18 LYS HD2 H 7.511 -9.604 3.393 1.00 . A A . 18 LYS HD2 1 1
4 1152 1 1 18 LYS HD3 H 6.057 -9.658 4.388 1.00 . A A . 18 LYS HD3 1 1
4 1153 1 1 18 LYS HE2 H 7.913 -11.046 5.273 1.00 . A A . 18 LYS HE2 1 1
4 1154 1 1 18 LYS HE3 H 6.452 -11.971 4.934 1.00 . A A . 18 LYS HE3 1 1
4 1155 1 1 18 LYS HG2 H 5.641 -11.718 2.625 1.00 . A A . 18 LYS HG2 1 1
4 1156 1 1 18 LYS HG3 H 6.481 -10.530 1.626 1.00 . A A . 18 LYS HG3 1 1
4 1157 1 1 18 LYS HZ1 H 8.834 -12.747 4.132 1.00 . A A . 18 LYS HZ1 1 1
4 1158 1 1 18 LYS HZ2 H 8.431 -11.788 2.798 1.00 . A A . 18 LYS HZ2 1 1
4 1159 1 1 18 LYS HZ3 H 7.434 -13.080 3.242 1.00 . A A . 18 LYS HZ3 1 1
4 1160 1 1 18 LYS N N 2.250 -9.606 3.062 1.00 . A A . 18 LYS N 1 1
4 1161 1 1 18 LYS NZ N 8.046 -12.321 3.604 1.00 . A A . 18 LYS NZ 1 1
4 1162 1 1 18 LYS O O 4.324 -11.722 4.986 1.00 . A A . 18 LYS O 1 1
4 1163 1 1 19 LYS C C 3.224 -10.774 7.566 1.00 . A A . 19 LYS C 1 1
4 1164 1 1 19 LYS CA C 4.027 -9.728 6.817 1.00 . A A . 19 LYS CA 1 1
4 1165 1 1 19 LYS CB C 3.964 -8.372 7.514 1.00 . A A . 19 LYS CB 1 1
4 1166 1 1 19 LYS CD C 6.231 -8.800 8.541 1.00 . A A . 19 LYS CD 1 1
4 1167 1 1 19 LYS CE C 6.928 -9.759 7.576 1.00 . A A . 19 LYS CE 1 1
4 1168 1 1 19 LYS CG C 5.342 -7.795 7.812 1.00 . A A . 19 LYS CG 1 1
4 1169 1 1 19 LYS H H 3.256 -8.802 5.086 1.00 . A A . 19 LYS H 1 1
4 1170 1 1 19 LYS HA H 5.040 -10.055 6.812 1.00 . A A . 19 LYS HA 1 1
4 1171 1 1 19 LYS HB2 H 3.431 -7.677 6.881 1.00 . A A . 19 LYS HB2 1 1
4 1172 1 1 19 LYS HB3 H 3.432 -8.480 8.448 1.00 . A A . 19 LYS HB3 1 1
4 1173 1 1 19 LYS HD2 H 6.983 -8.261 9.097 1.00 . A A . 19 LYS HD2 1 1
4 1174 1 1 19 LYS HD3 H 5.621 -9.373 9.224 1.00 . A A . 19 LYS HD3 1 1
4 1175 1 1 19 LYS HE2 H 6.511 -10.753 7.710 1.00 . A A . 19 LYS HE2 1 1
4 1176 1 1 19 LYS HE3 H 6.747 -9.429 6.558 1.00 . A A . 19 LYS HE3 1 1
4 1177 1 1 19 LYS HG2 H 5.815 -7.522 6.880 1.00 . A A . 19 LYS HG2 1 1
4 1178 1 1 19 LYS HG3 H 5.227 -6.916 8.429 1.00 . A A . 19 LYS HG3 1 1
4 1179 1 1 19 LYS HZ1 H 8.838 -10.499 7.167 1.00 . A A . 19 LYS HZ1 1 1
4 1180 1 1 19 LYS HZ2 H 8.590 -10.106 8.793 1.00 . A A . 19 LYS HZ2 1 1
4 1181 1 1 19 LYS HZ3 H 8.821 -8.878 7.653 1.00 . A A . 19 LYS HZ3 1 1
4 1182 1 1 19 LYS N N 3.639 -9.634 5.429 1.00 . A A . 19 LYS N 1 1
4 1183 1 1 19 LYS NZ N 8.397 -9.814 7.814 1.00 . A A . 19 LYS NZ 1 1
4 1184 1 1 19 LYS O O 2.005 -10.873 7.425 1.00 . A A . 19 LYS O 1 1
4 1185 1 1 20 ILE C C 2.348 -12.094 10.146 1.00 . A A . 20 ILE C 1 1
4 1186 1 1 20 ILE CA C 3.342 -12.634 9.124 1.00 . A A . 20 ILE CA 1 1
4 1187 1 1 20 ILE CB C 4.412 -13.466 9.844 1.00 . A A . 20 ILE CB 1 1
4 1188 1 1 20 ILE CD1 C 6.915 -13.295 9.392 1.00 . A A . 20 ILE CD1 1 1
4 1189 1 1 20 ILE CG1 C 5.574 -13.788 8.894 1.00 . A A . 20 ILE CG1 1 1
4 1190 1 1 20 ILE CG2 C 3.804 -14.744 10.408 1.00 . A A . 20 ILE CG2 1 1
4 1191 1 1 20 ILE H H 4.910 -11.437 8.400 1.00 . A A . 20 ILE H 1 1
4 1192 1 1 20 ILE HA H 2.833 -13.275 8.442 1.00 . A A . 20 ILE HA 1 1
4 1193 1 1 20 ILE HB H 4.779 -12.883 10.663 1.00 . A A . 20 ILE HB 1 1
4 1194 1 1 20 ILE HD11 H 7.671 -14.039 9.187 1.00 . A A . 20 ILE HD11 1 1
4 1195 1 1 20 ILE HD12 H 6.862 -13.119 10.456 1.00 . A A . 20 ILE HD12 1 1
4 1196 1 1 20 ILE HD13 H 7.170 -12.375 8.887 1.00 . A A . 20 ILE HD13 1 1
4 1197 1 1 20 ILE HG12 H 5.643 -14.858 8.767 1.00 . A A . 20 ILE HG12 1 1
4 1198 1 1 20 ILE HG13 H 5.388 -13.328 7.933 1.00 . A A . 20 ILE HG13 1 1
4 1199 1 1 20 ILE HG21 H 2.751 -14.780 10.168 1.00 . A A . 20 ILE HG21 1 1
4 1200 1 1 20 ILE HG22 H 3.928 -14.758 11.481 1.00 . A A . 20 ILE HG22 1 1
4 1201 1 1 20 ILE HG23 H 4.300 -15.601 9.978 1.00 . A A . 20 ILE HG23 1 1
4 1202 1 1 20 ILE N N 3.941 -11.568 8.351 1.00 . A A . 20 ILE N 1 1
4 1203 1 1 20 ILE O O 2.290 -10.858 10.318 1.00 . A A . 20 ILE O 1 1
4 1204 1 1 20 ILE OXT O 1.634 -12.911 10.764 1.00 . A A . 20 ILE OXT 1 1
5 1205 1 1 1 ILE C C -5.322 10.484 -7.720 1.00 . A A . 1 ILE C 1 1
5 1206 1 1 1 ILE CA C -6.487 9.765 -8.398 1.00 . A A . 1 ILE CA 1 1
5 1207 1 1 1 ILE CB C -7.667 10.748 -8.549 1.00 . A A . 1 ILE CB 1 1
5 1208 1 1 1 ILE CD1 C -8.390 12.888 -9.724 1.00 . A A . 1 ILE CD1 1 1
5 1209 1 1 1 ILE CG1 C -7.239 11.979 -9.352 1.00 . A A . 1 ILE CG1 1 1
5 1210 1 1 1 ILE CG2 C -8.195 11.158 -7.183 1.00 . A A . 1 ILE CG2 1 1
5 1211 1 1 1 ILE H1 H -7.388 8.858 -6.785 1.00 . A A . 1 ILE H1 1 1
5 1212 1 1 1 ILE H2 H -6.023 8.024 -7.406 1.00 . A A . 1 ILE H2 1 1
5 1213 1 1 1 ILE H3 H -7.512 7.988 -8.256 1.00 . A A . 1 ILE H3 1 1
5 1214 1 1 1 ILE HA H -6.174 9.459 -9.386 1.00 . A A . 1 ILE HA 1 1
5 1215 1 1 1 ILE HB H -8.461 10.242 -9.076 1.00 . A A . 1 ILE HB 1 1
5 1216 1 1 1 ILE HD11 H -8.035 13.905 -9.802 1.00 . A A . 1 ILE HD11 1 1
5 1217 1 1 1 ILE HD12 H -9.155 12.831 -8.964 1.00 . A A . 1 ILE HD12 1 1
5 1218 1 1 1 ILE HD13 H -8.802 12.578 -10.673 1.00 . A A . 1 ILE HD13 1 1
5 1219 1 1 1 ILE HG12 H -6.537 12.556 -8.769 1.00 . A A . 1 ILE HG12 1 1
5 1220 1 1 1 ILE HG13 H -6.761 11.656 -10.266 1.00 . A A . 1 ILE HG13 1 1
5 1221 1 1 1 ILE HG21 H -8.634 12.142 -7.247 1.00 . A A . 1 ILE HG21 1 1
5 1222 1 1 1 ILE HG22 H -7.382 11.171 -6.472 1.00 . A A . 1 ILE HG22 1 1
5 1223 1 1 1 ILE HG23 H -8.944 10.450 -6.859 1.00 . A A . 1 ILE HG23 1 1
5 1224 1 1 1 ILE N N -6.888 8.549 -7.643 1.00 . A A . 1 ILE N 1 1
5 1225 1 1 1 ILE O O -4.609 11.260 -8.357 1.00 . A A . 1 ILE O 1 1
5 1226 1 1 2 . C C -2.710 10.656 -6.371 1.00 . A A . 2 DIL C 1 1
5 1227 1 1 2 . CA C -4.054 10.857 -5.675 1.00 . A A . 2 DIL CA 1 1
5 1228 1 1 2 . CB C -4.312 12.365 -5.496 1.00 . A A . 2 DIL CB 1 1
5 1229 1 1 2 . CD1 C -3.933 12.671 -2.986 1.00 . A A . 2 DIL CD1 1 1
5 1230 1 1 2 . CG1 C -3.423 12.942 -4.386 1.00 . A A . 2 DIL CG1 1 1
5 1231 1 1 2 . CG2 C -5.785 12.627 -5.199 1.00 . A A . 2 DIL CG2 1 1
5 1232 1 1 2 . H H -5.732 9.607 -5.970 1.00 . A A . 2 DIL H 1 1
5 1233 1 1 2 . HA H -4.010 10.398 -4.698 1.00 . A A . 2 DIL HA 1 1
5 1234 1 1 2 . HB H -4.074 12.849 -6.427 1.00 . A A . 2 DIL HB 1 1
5 1235 1 1 2 . HD11 H -3.145 12.863 -2.272 1.00 . A A . 2 DIL HD11 1 1
5 1236 1 1 2 . HD12 H -4.245 11.640 -2.909 1.00 . A A . 2 DIL HD12 1 1
5 1237 1 1 2 . HD13 H -4.773 13.317 -2.777 1.00 . A A . 2 DIL HD13 1 1
5 1238 1 1 2 . HG12 H -3.354 14.013 -4.512 1.00 . A A . 2 DIL HG12 1 1
5 1239 1 1 2 . HG13 H -2.437 12.513 -4.464 1.00 . A A . 2 DIL HG13 1 1
5 1240 1 1 2 . HG21 H -6.289 12.915 -6.109 1.00 . A A . 2 DIL HG21 1 1
5 1241 1 1 2 . HG22 H -5.870 13.422 -4.473 1.00 . A A . 2 DIL HG22 1 1
5 1242 1 1 2 . HG23 H -6.238 11.730 -4.805 1.00 . A A . 2 DIL HG23 1 1
5 1243 1 1 2 . N N -5.133 10.227 -6.427 1.00 . A A . 2 DIL N 1 1
5 1244 1 1 2 . O O -1.770 11.424 -6.169 1.00 . A A . 2 DIL O 1 1
5 1245 1 1 3 GLY C C -0.471 8.426 -7.096 1.00 . A A . 3 GLY C 1 1
5 1246 1 1 3 GLY CA C -1.395 9.322 -7.898 1.00 . A A . 3 GLY CA 1 1
5 1247 1 1 3 GLY H H -3.402 9.029 -7.307 1.00 . A A . 3 GLY H 1 1
5 1248 1 1 3 GLY HA2 H -1.638 8.831 -8.829 1.00 . A A . 3 GLY HA2 1 1
5 1249 1 1 3 GLY HA3 H -0.888 10.249 -8.116 1.00 . A A . 3 GLY HA3 1 1
5 1250 1 1 3 GLY N N -2.625 9.612 -7.189 1.00 . A A . 3 GLY N 1 1
5 1251 1 1 3 GLY O O -0.650 7.207 -7.085 1.00 . A A . 3 GLY O 1 1
5 1252 1 1 4 PRO C C 0.913 7.830 -4.248 1.00 . A A . 4 PRO C 1 1
5 1253 1 1 4 PRO CA C 1.478 8.218 -5.612 1.00 . A A . 4 PRO CA 1 1
5 1254 1 1 4 PRO CB C 2.685 9.157 -5.442 1.00 . A A . 4 PRO CB 1 1
5 1255 1 1 4 PRO CD C 0.853 10.423 -6.359 1.00 . A A . 4 PRO CD 1 1
5 1256 1 1 4 PRO CG C 2.344 10.417 -6.179 1.00 . A A . 4 PRO CG 1 1
5 1257 1 1 4 PRO HA H 1.786 7.326 -6.132 1.00 . A A . 4 PRO HA 1 1
5 1258 1 1 4 PRO HB2 H 2.843 9.352 -4.391 1.00 . A A . 4 PRO HB2 1 1
5 1259 1 1 4 PRO HB3 H 3.565 8.688 -5.857 1.00 . A A . 4 PRO HB3 1 1
5 1260 1 1 4 PRO HD2 H 0.370 10.898 -5.517 1.00 . A A . 4 PRO HD2 1 1
5 1261 1 1 4 PRO HD3 H 0.586 10.916 -7.280 1.00 . A A . 4 PRO HD3 1 1
5 1262 1 1 4 PRO HG2 H 2.653 11.274 -5.599 1.00 . A A . 4 PRO HG2 1 1
5 1263 1 1 4 PRO HG3 H 2.836 10.420 -7.141 1.00 . A A . 4 PRO HG3 1 1
5 1264 1 1 4 PRO N N 0.537 8.994 -6.411 1.00 . A A . 4 PRO N 1 1
5 1265 1 1 4 PRO O O 1.574 7.140 -3.475 1.00 . A A . 4 PRO O 1 1
5 1266 1 1 5 VAL C C -1.646 6.588 -2.806 1.00 . A A . 5 VAL C 1 1
5 1267 1 1 5 VAL CA C -0.957 7.932 -2.690 1.00 . A A . 5 VAL CA 1 1
5 1268 1 1 5 VAL CB C -1.987 9.005 -2.280 1.00 . A A . 5 VAL CB 1 1
5 1269 1 1 5 VAL CG1 C -2.634 8.655 -0.947 1.00 . A A . 5 VAL CG1 1 1
5 1270 1 1 5 VAL CG2 C -1.330 10.377 -2.216 1.00 . A A . 5 VAL CG2 1 1
5 1271 1 1 5 VAL H H -0.813 8.787 -4.622 1.00 . A A . 5 VAL H 1 1
5 1272 1 1 5 VAL HA H -0.194 7.874 -1.926 1.00 . A A . 5 VAL HA 1 1
5 1273 1 1 5 VAL HB H -2.761 9.037 -3.032 1.00 . A A . 5 VAL HB 1 1
5 1274 1 1 5 VAL HG11 H -1.945 8.871 -0.144 1.00 . A A . 5 VAL HG11 1 1
5 1275 1 1 5 VAL HG12 H -2.887 7.606 -0.933 1.00 . A A . 5 VAL HG12 1 1
5 1276 1 1 5 VAL HG13 H -3.531 9.243 -0.818 1.00 . A A . 5 VAL HG13 1 1
5 1277 1 1 5 VAL HG21 H -0.385 10.349 -2.739 1.00 . A A . 5 VAL HG21 1 1
5 1278 1 1 5 VAL HG22 H -1.161 10.647 -1.183 1.00 . A A . 5 VAL HG22 1 1
5 1279 1 1 5 VAL HG23 H -1.976 11.108 -2.678 1.00 . A A . 5 VAL HG23 1 1
5 1280 1 1 5 VAL N N -0.315 8.261 -3.959 1.00 . A A . 5 VAL N 1 1
5 1281 1 1 5 VAL O O -1.624 5.768 -1.888 1.00 . A A . 5 VAL O 1 1
5 1282 1 1 6 LEU C C -2.010 3.970 -4.278 1.00 . A A . 6 LEU C 1 1
5 1283 1 1 6 LEU CA C -2.964 5.159 -4.265 1.00 . A A . 6 LEU CA 1 1
5 1284 1 1 6 LEU CB C -3.641 5.318 -5.621 1.00 . A A . 6 LEU CB 1 1
5 1285 1 1 6 LEU CD1 C -5.486 3.693 -5.144 1.00 . A A . 6 LEU CD1 1 1
5 1286 1 1 6 LEU CD2 C -4.986 4.358 -7.505 1.00 . A A . 6 LEU CD2 1 1
5 1287 1 1 6 LEU CG C -4.396 4.089 -6.128 1.00 . A A . 6 LEU CG 1 1
5 1288 1 1 6 LEU H H -2.221 7.087 -4.641 1.00 . A A . 6 LEU H 1 1
5 1289 1 1 6 LEU HA H -3.714 5.005 -3.505 1.00 . A A . 6 LEU HA 1 1
5 1290 1 1 6 LEU HB2 H -4.336 6.143 -5.552 1.00 . A A . 6 LEU HB2 1 1
5 1291 1 1 6 LEU HB3 H -2.881 5.577 -6.344 1.00 . A A . 6 LEU HB3 1 1
5 1292 1 1 6 LEU HD11 H -5.147 3.881 -4.136 1.00 . A A . 6 LEU HD11 1 1
5 1293 1 1 6 LEU HD12 H -5.710 2.643 -5.258 1.00 . A A . 6 LEU HD12 1 1
5 1294 1 1 6 LEU HD13 H -6.375 4.274 -5.339 1.00 . A A . 6 LEU HD13 1 1
5 1295 1 1 6 LEU HD21 H -6.065 4.324 -7.449 1.00 . A A . 6 LEU HD21 1 1
5 1296 1 1 6 LEU HD22 H -4.638 3.607 -8.198 1.00 . A A . 6 LEU HD22 1 1
5 1297 1 1 6 LEU HD23 H -4.675 5.335 -7.846 1.00 . A A . 6 LEU HD23 1 1
5 1298 1 1 6 LEU HG H -3.707 3.261 -6.213 1.00 . A A . 6 LEU HG 1 1
5 1299 1 1 6 LEU N N -2.254 6.383 -3.961 1.00 . A A . 6 LEU N 1 1
5 1300 1 1 6 LEU O O -2.271 2.945 -3.650 1.00 . A A . 6 LEU O 1 1
5 1301 1 1 7 GLY C C 0.828 2.879 -3.750 1.00 . A A . 7 GLY C 1 1
5 1302 1 1 7 GLY CA C 0.086 3.060 -5.060 1.00 . A A . 7 GLY CA 1 1
5 1303 1 1 7 GLY H H -0.740 4.966 -5.461 1.00 . A A . 7 GLY H 1 1
5 1304 1 1 7 GLY HA2 H -0.414 2.136 -5.311 1.00 . A A . 7 GLY HA2 1 1
5 1305 1 1 7 GLY HA3 H 0.800 3.295 -5.837 1.00 . A A . 7 GLY HA3 1 1
5 1306 1 1 7 GLY N N -0.898 4.122 -4.988 1.00 . A A . 7 GLY N 1 1
5 1307 1 1 7 GLY O O 1.372 1.811 -3.481 1.00 . A A . 7 GLY O 1 1
5 1308 1 1 8 LEU C C 0.649 3.143 -0.637 1.00 . A A . 8 LEU C 1 1
5 1309 1 1 8 LEU CA C 1.495 3.911 -1.641 1.00 . A A . 8 LEU CA 1 1
5 1310 1 1 8 LEU CB C 1.674 5.358 -1.182 1.00 . A A . 8 LEU CB 1 1
5 1311 1 1 8 LEU CD1 C 2.202 4.842 1.214 1.00 . A A . 8 LEU CD1 1 1
5 1312 1 1 8 LEU CD2 C 1.385 7.122 0.566 1.00 . A A . 8 LEU CD2 1 1
5 1313 1 1 8 LEU CG C 1.310 5.633 0.266 1.00 . A A . 8 LEU CG 1 1
5 1314 1 1 8 LEU H H 0.373 4.747 -3.200 1.00 . A A . 8 LEU H 1 1
5 1315 1 1 8 LEU HA H 2.457 3.442 -1.741 1.00 . A A . 8 LEU HA 1 1
5 1316 1 1 8 LEU HB2 H 2.699 5.651 -1.343 1.00 . A A . 8 LEU HB2 1 1
5 1317 1 1 8 LEU HB3 H 1.033 5.972 -1.798 1.00 . A A . 8 LEU HB3 1 1
5 1318 1 1 8 LEU HD11 H 1.621 4.070 1.696 1.00 . A A . 8 LEU HD11 1 1
5 1319 1 1 8 LEU HD12 H 2.611 5.504 1.963 1.00 . A A . 8 LEU HD12 1 1
5 1320 1 1 8 LEU HD13 H 3.009 4.389 0.656 1.00 . A A . 8 LEU HD13 1 1
5 1321 1 1 8 LEU HD21 H 1.109 7.296 1.596 1.00 . A A . 8 LEU HD21 1 1
5 1322 1 1 8 LEU HD22 H 0.706 7.655 -0.083 1.00 . A A . 8 LEU HD22 1 1
5 1323 1 1 8 LEU HD23 H 2.393 7.472 0.399 1.00 . A A . 8 LEU HD23 1 1
5 1324 1 1 8 LEU HG H 0.293 5.311 0.408 1.00 . A A . 8 LEU HG 1 1
5 1325 1 1 8 LEU N N 0.837 3.929 -2.934 1.00 . A A . 8 LEU N 1 1
5 1326 1 1 8 LEU O O 1.157 2.443 0.237 1.00 . A A . 8 LEU O 1 1
5 1327 1 1 9 VAL C C -1.754 1.202 -0.327 1.00 . A A . 9 VAL C 1 1
5 1328 1 1 9 VAL CA C -1.628 2.659 0.064 1.00 . A A . 9 VAL CA 1 1
5 1329 1 1 9 VAL CB C -2.977 3.406 -0.045 1.00 . A A . 9 VAL CB 1 1
5 1330 1 1 9 VAL CG1 C -3.993 2.653 -0.901 1.00 . A A . 9 VAL CG1 1 1
5 1331 1 1 9 VAL CG2 C -3.544 3.697 1.338 1.00 . A A . 9 VAL CG2 1 1
5 1332 1 1 9 VAL H H -0.970 3.857 -1.520 1.00 . A A . 9 VAL H 1 1
5 1333 1 1 9 VAL HA H -1.279 2.726 1.087 1.00 . A A . 9 VAL HA 1 1
5 1334 1 1 9 VAL HB H -2.771 4.355 -0.530 1.00 . A A . 9 VAL HB 1 1
5 1335 1 1 9 VAL HG11 H -4.149 1.666 -0.492 1.00 . A A . 9 VAL HG11 1 1
5 1336 1 1 9 VAL HG12 H -3.623 2.570 -1.910 1.00 . A A . 9 VAL HG12 1 1
5 1337 1 1 9 VAL HG13 H -4.928 3.192 -0.905 1.00 . A A . 9 VAL HG13 1 1
5 1338 1 1 9 VAL HG21 H -3.620 4.766 1.478 1.00 . A A . 9 VAL HG21 1 1
5 1339 1 1 9 VAL HG22 H -2.891 3.282 2.091 1.00 . A A . 9 VAL HG22 1 1
5 1340 1 1 9 VAL HG23 H -4.524 3.253 1.428 1.00 . A A . 9 VAL HG23 1 1
5 1341 1 1 9 VAL N N -0.653 3.297 -0.792 1.00 . A A . 9 VAL N 1 1
5 1342 1 1 9 VAL O O -1.675 0.309 0.511 1.00 . A A . 9 VAL O 1 1
5 1343 1 1 10 GLY C C -0.633 -1.065 -1.913 1.00 . A A . 10 GLY C 1 1
5 1344 1 1 10 GLY CA C -1.955 -0.372 -2.132 1.00 . A A . 10 GLY CA 1 1
5 1345 1 1 10 GLY H H -1.897 1.733 -2.240 1.00 . A A . 10 GLY H 1 1
5 1346 1 1 10 GLY HA2 H -2.738 -0.912 -1.616 1.00 . A A . 10 GLY HA2 1 1
5 1347 1 1 10 GLY HA3 H -2.172 -0.348 -3.190 1.00 . A A . 10 GLY HA3 1 1
5 1348 1 1 10 GLY N N -1.888 0.976 -1.624 1.00 . A A . 10 GLY N 1 1
5 1349 1 1 10 GLY O O -0.561 -2.293 -1.859 1.00 . A A . 10 GLY O 1 1
5 1350 1 1 11 SER C C 1.886 -1.174 -0.043 1.00 . A A . 11 SER C 1 1
5 1351 1 1 11 SER CA C 1.756 -0.792 -1.508 1.00 . A A . 11 SER CA 1 1
5 1352 1 1 11 SER CB C 2.831 0.233 -1.872 1.00 . A A . 11 SER CB 1 1
5 1353 1 1 11 SER H H 0.290 0.726 -1.789 1.00 . A A . 11 SER H 1 1
5 1354 1 1 11 SER HA H 1.884 -1.676 -2.116 1.00 . A A . 11 SER HA 1 1
5 1355 1 1 11 SER HB2 H 2.458 1.227 -1.678 1.00 . A A . 11 SER HB2 1 1
5 1356 1 1 11 SER HB3 H 3.711 0.056 -1.271 1.00 . A A . 11 SER HB3 1 1
5 1357 1 1 11 SER HG H 2.641 0.734 -3.757 1.00 . A A . 11 SER HG 1 1
5 1358 1 1 11 SER N N 0.422 -0.258 -1.757 1.00 . A A . 11 SER N 1 1
5 1359 1 1 11 SER O O 2.379 -2.250 0.295 1.00 . A A . 11 SER O 1 1
5 1360 1 1 11 SER OG O 3.186 0.136 -3.241 1.00 . A A . 11 SER OG 1 1
5 1361 1 1 12 ALA C C 0.403 -1.510 2.675 1.00 . A A . 12 ALA C 1 1
5 1362 1 1 12 ALA CA C 1.466 -0.504 2.257 1.00 . A A . 12 ALA CA 1 1
5 1363 1 1 12 ALA CB C 1.280 0.809 3.003 1.00 . A A . 12 ALA CB 1 1
5 1364 1 1 12 ALA H H 1.035 0.554 0.484 1.00 . A A . 12 ALA H 1 1
5 1365 1 1 12 ALA HA H 2.441 -0.897 2.505 1.00 . A A . 12 ALA HA 1 1
5 1366 1 1 12 ALA HB1 H 0.261 0.884 3.353 1.00 . A A . 12 ALA HB1 1 1
5 1367 1 1 12 ALA HB2 H 1.494 1.633 2.339 1.00 . A A . 12 ALA HB2 1 1
5 1368 1 1 12 ALA HB3 H 1.954 0.842 3.847 1.00 . A A . 12 ALA HB3 1 1
5 1369 1 1 12 ALA N N 1.423 -0.278 0.823 1.00 . A A . 12 ALA N 1 1
5 1370 1 1 12 ALA O O 0.590 -2.262 3.632 1.00 . A A . 12 ALA O 1 1
5 1371 1 1 13 LEU C C -1.329 -3.881 2.078 1.00 . A A . 13 LEU C 1 1
5 1372 1 1 13 LEU CA C -1.799 -2.451 2.260 1.00 . A A . 13 LEU CA 1 1
5 1373 1 1 13 LEU CB C -2.988 -2.188 1.350 1.00 . A A . 13 LEU CB 1 1
5 1374 1 1 13 LEU CD1 C -4.881 -1.832 2.949 1.00 . A A . 13 LEU CD1 1 1
5 1375 1 1 13 LEU CD2 C -5.318 -2.847 0.706 1.00 . A A . 13 LEU CD2 1 1
5 1376 1 1 13 LEU CG C -4.326 -2.728 1.854 1.00 . A A . 13 LEU CG 1 1
5 1377 1 1 13 LEU H H -0.812 -0.901 1.193 1.00 . A A . 13 LEU H 1 1
5 1378 1 1 13 LEU HA H -2.090 -2.300 3.283 1.00 . A A . 13 LEU HA 1 1
5 1379 1 1 13 LEU HB2 H -3.080 -1.123 1.219 1.00 . A A . 13 LEU HB2 1 1
5 1380 1 1 13 LEU HB3 H -2.777 -2.638 0.393 1.00 . A A . 13 LEU HB3 1 1
5 1381 1 1 13 LEU HD11 H -5.431 -2.430 3.660 1.00 . A A . 13 LEU HD11 1 1
5 1382 1 1 13 LEU HD12 H -5.539 -1.095 2.513 1.00 . A A . 13 LEU HD12 1 1
5 1383 1 1 13 LEU HD13 H -4.066 -1.333 3.453 1.00 . A A . 13 LEU HD13 1 1
5 1384 1 1 13 LEU HD21 H -5.505 -1.868 0.289 1.00 . A A . 13 LEU HD21 1 1
5 1385 1 1 13 LEU HD22 H -6.244 -3.265 1.072 1.00 . A A . 13 LEU HD22 1 1
5 1386 1 1 13 LEU HD23 H -4.909 -3.491 -0.058 1.00 . A A . 13 LEU HD23 1 1
5 1387 1 1 13 LEU HG H -4.176 -3.713 2.271 1.00 . A A . 13 LEU HG 1 1
5 1388 1 1 13 LEU N N -0.716 -1.524 1.952 1.00 . A A . 13 LEU N 1 1
5 1389 1 1 13 LEU O O -1.443 -4.710 2.979 1.00 . A A . 13 LEU O 1 1
5 1390 1 1 14 GLY C C 1.134 -5.622 1.266 1.00 . A A . 14 GLY C 1 1
5 1391 1 1 14 GLY CA C -0.225 -5.455 0.626 1.00 . A A . 14 GLY CA 1 1
5 1392 1 1 14 GLY H H -0.670 -3.426 0.250 1.00 . A A . 14 GLY H 1 1
5 1393 1 1 14 GLY HA2 H -0.900 -6.208 1.013 1.00 . A A . 14 GLY HA2 1 1
5 1394 1 1 14 GLY HA3 H -0.130 -5.577 -0.443 1.00 . A A . 14 GLY HA3 1 1
5 1395 1 1 14 GLY N N -0.758 -4.143 0.914 1.00 . A A . 14 GLY N 1 1
5 1396 1 1 14 GLY O O 1.618 -6.737 1.454 1.00 . A A . 14 GLY O 1 1
5 1397 1 1 15 GLY C C 3.112 -5.318 3.482 1.00 . A A . 15 GLY C 1 1
5 1398 1 1 15 GLY CA C 3.064 -4.496 2.210 1.00 . A A . 15 GLY CA 1 1
5 1399 1 1 15 GLY H H 1.296 -3.627 1.414 1.00 . A A . 15 GLY H 1 1
5 1400 1 1 15 GLY HA2 H 3.776 -4.903 1.505 1.00 . A A . 15 GLY HA2 1 1
5 1401 1 1 15 GLY HA3 H 3.348 -3.479 2.442 1.00 . A A . 15 GLY HA3 1 1
5 1402 1 1 15 GLY N N 1.749 -4.486 1.594 1.00 . A A . 15 GLY N 1 1
5 1403 1 1 15 GLY O O 3.892 -6.264 3.587 1.00 . A A . 15 GLY O 1 1
5 1404 1 1 16 LEU C C 1.458 -6.997 5.513 1.00 . A A . 16 LEU C 1 1
5 1405 1 1 16 LEU CA C 2.207 -5.691 5.706 1.00 . A A . 16 LEU CA 1 1
5 1406 1 1 16 LEU CB C 1.520 -4.842 6.778 1.00 . A A . 16 LEU CB 1 1
5 1407 1 1 16 LEU CD1 C 2.983 -4.887 8.816 1.00 . A A . 16 LEU CD1 1 1
5 1408 1 1 16 LEU CD2 C 0.493 -4.909 9.062 1.00 . A A . 16 LEU CD2 1 1
5 1409 1 1 16 LEU CG C 1.670 -5.360 8.210 1.00 . A A . 16 LEU CG 1 1
5 1410 1 1 16 LEU H H 1.652 -4.224 4.300 1.00 . A A . 16 LEU H 1 1
5 1411 1 1 16 LEU HA H 3.220 -5.907 6.018 1.00 . A A . 16 LEU HA 1 1
5 1412 1 1 16 LEU HB2 H 1.931 -3.844 6.733 1.00 . A A . 16 LEU HB2 1 1
5 1413 1 1 16 LEU HB3 H 0.467 -4.791 6.546 1.00 . A A . 16 LEU HB3 1 1
5 1414 1 1 16 LEU HD11 H 3.465 -5.713 9.318 1.00 . A A . 16 LEU HD11 1 1
5 1415 1 1 16 LEU HD12 H 2.789 -4.097 9.526 1.00 . A A . 16 LEU HD12 1 1
5 1416 1 1 16 LEU HD13 H 3.629 -4.517 8.033 1.00 . A A . 16 LEU HD13 1 1
5 1417 1 1 16 LEU HD21 H 0.476 -5.477 9.981 1.00 . A A . 16 LEU HD21 1 1
5 1418 1 1 16 LEU HD22 H -0.427 -5.073 8.521 1.00 . A A . 16 LEU HD22 1 1
5 1419 1 1 16 LEU HD23 H 0.595 -3.858 9.290 1.00 . A A . 16 LEU HD23 1 1
5 1420 1 1 16 LEU HG H 1.679 -6.440 8.195 1.00 . A A . 16 LEU HG 1 1
5 1421 1 1 16 LEU N N 2.266 -4.970 4.446 1.00 . A A . 16 LEU N 1 1
5 1422 1 1 16 LEU O O 1.697 -7.980 6.214 1.00 . A A . 16 LEU O 1 1
5 1423 1 1 17 LEU C C 0.645 -9.331 3.829 1.00 . A A . 17 LEU C 1 1
5 1424 1 1 17 LEU CA C -0.248 -8.166 4.246 1.00 . A A . 17 LEU CA 1 1
5 1425 1 1 17 LEU CB C -1.255 -7.855 3.137 1.00 . A A . 17 LEU CB 1 1
5 1426 1 1 17 LEU CD1 C -3.107 -9.132 4.242 1.00 . A A . 17 LEU CD1 1 1
5 1427 1 1 17 LEU CD2 C -3.305 -8.474 1.837 1.00 . A A . 17 LEU CD2 1 1
5 1428 1 1 17 LEU CG C -2.352 -8.902 2.943 1.00 . A A . 17 LEU CG 1 1
5 1429 1 1 17 LEU H H 0.406 -6.177 4.024 1.00 . A A . 17 LEU H 1 1
5 1430 1 1 17 LEU HA H -0.780 -8.429 5.141 1.00 . A A . 17 LEU HA 1 1
5 1431 1 1 17 LEU HB2 H -1.725 -6.908 3.363 1.00 . A A . 17 LEU HB2 1 1
5 1432 1 1 17 LEU HB3 H -0.715 -7.757 2.208 1.00 . A A . 17 LEU HB3 1 1
5 1433 1 1 17 LEU HD11 H -3.051 -8.244 4.854 1.00 . A A . 17 LEU HD11 1 1
5 1434 1 1 17 LEU HD12 H -2.666 -9.963 4.773 1.00 . A A . 17 LEU HD12 1 1
5 1435 1 1 17 LEU HD13 H -4.141 -9.354 4.023 1.00 . A A . 17 LEU HD13 1 1
5 1436 1 1 17 LEU HD21 H -3.488 -7.412 1.911 1.00 . A A . 17 LEU HD21 1 1
5 1437 1 1 17 LEU HD22 H -4.239 -9.007 1.940 1.00 . A A . 17 LEU HD22 1 1
5 1438 1 1 17 LEU HD23 H -2.866 -8.698 0.876 1.00 . A A . 17 LEU HD23 1 1
5 1439 1 1 17 LEU HG H -1.898 -9.837 2.650 1.00 . A A . 17 LEU HG 1 1
5 1440 1 1 17 LEU N N 0.546 -6.993 4.546 1.00 . A A . 17 LEU N 1 1
5 1441 1 1 17 LEU O O 0.522 -10.440 4.348 1.00 . A A . 17 LEU O 1 1
5 1442 1 1 18 LYS C C 3.497 -10.442 3.445 1.00 . A A . 18 LYS C 1 1
5 1443 1 1 18 LYS CA C 2.466 -10.080 2.393 1.00 . A A . 18 LYS CA 1 1
5 1444 1 1 18 LYS CB C 3.161 -9.590 1.115 1.00 . A A . 18 LYS CB 1 1
5 1445 1 1 18 LYS CD C 4.458 -11.746 0.910 1.00 . A A . 18 LYS CD 1 1
5 1446 1 1 18 LYS CE C 5.692 -12.336 1.577 1.00 . A A . 18 LYS CE 1 1
5 1447 1 1 18 LYS CG C 4.524 -10.225 0.858 1.00 . A A . 18 LYS CG 1 1
5 1448 1 1 18 LYS H H 1.591 -8.158 2.517 1.00 . A A . 18 LYS H 1 1
5 1449 1 1 18 LYS HA H 1.902 -10.964 2.163 1.00 . A A . 18 LYS HA 1 1
5 1450 1 1 18 LYS HB2 H 2.525 -9.808 0.270 1.00 . A A . 18 LYS HB2 1 1
5 1451 1 1 18 LYS HB3 H 3.296 -8.520 1.183 1.00 . A A . 18 LYS HB3 1 1
5 1452 1 1 18 LYS HD2 H 3.584 -12.042 1.469 1.00 . A A . 18 LYS HD2 1 1
5 1453 1 1 18 LYS HD3 H 4.389 -12.127 -0.099 1.00 . A A . 18 LYS HD3 1 1
5 1454 1 1 18 LYS HE2 H 5.632 -12.163 2.643 1.00 . A A . 18 LYS HE2 1 1
5 1455 1 1 18 LYS HE3 H 5.713 -13.400 1.389 1.00 . A A . 18 LYS HE3 1 1
5 1456 1 1 18 LYS HG2 H 4.871 -9.925 -0.119 1.00 . A A . 18 LYS HG2 1 1
5 1457 1 1 18 LYS HG3 H 5.218 -9.879 1.611 1.00 . A A . 18 LYS HG3 1 1
5 1458 1 1 18 LYS HZ1 H 7.771 -12.281 1.378 1.00 . A A . 18 LYS HZ1 1 1
5 1459 1 1 18 LYS HZ2 H 7.045 -10.753 1.409 1.00 . A A . 18 LYS HZ2 1 1
5 1460 1 1 18 LYS HZ3 H 6.936 -11.712 0.020 1.00 . A A . 18 LYS HZ3 1 1
5 1461 1 1 18 LYS N N 1.545 -9.064 2.888 1.00 . A A . 18 LYS N 1 1
5 1462 1 1 18 LYS NZ N 6.949 -11.728 1.060 1.00 . A A . 18 LYS NZ 1 1
5 1463 1 1 18 LYS O O 3.782 -11.620 3.662 1.00 . A A . 18 LYS O 1 1
5 1464 1 1 19 LYS C C 4.552 -10.489 6.252 1.00 . A A . 19 LYS C 1 1
5 1465 1 1 19 LYS CA C 5.090 -9.695 5.079 1.00 . A A . 19 LYS CA 1 1
5 1466 1 1 19 LYS CB C 5.760 -8.409 5.553 1.00 . A A . 19 LYS CB 1 1
5 1467 1 1 19 LYS CD C 7.874 -9.016 4.313 1.00 . A A . 19 LYS CD 1 1
5 1468 1 1 19 LYS CE C 7.840 -10.539 4.202 1.00 . A A . 19 LYS CE 1 1
5 1469 1 1 19 LYS CG C 7.277 -8.523 5.628 1.00 . A A . 19 LYS CG 1 1
5 1470 1 1 19 LYS H H 3.829 -8.514 3.865 1.00 . A A . 19 LYS H 1 1
5 1471 1 1 19 LYS HA H 5.824 -10.298 4.598 1.00 . A A . 19 LYS HA 1 1
5 1472 1 1 19 LYS HB2 H 5.510 -7.610 4.869 1.00 . A A . 19 LYS HB2 1 1
5 1473 1 1 19 LYS HB3 H 5.389 -8.161 6.536 1.00 . A A . 19 LYS HB3 1 1
5 1474 1 1 19 LYS HD2 H 7.309 -8.595 3.494 1.00 . A A . 19 LYS HD2 1 1
5 1475 1 1 19 LYS HD3 H 8.900 -8.683 4.250 1.00 . A A . 19 LYS HD3 1 1
5 1476 1 1 19 LYS HE2 H 7.506 -10.954 5.146 1.00 . A A . 19 LYS HE2 1 1
5 1477 1 1 19 LYS HE3 H 7.138 -10.817 3.419 1.00 . A A . 19 LYS HE3 1 1
5 1478 1 1 19 LYS HG2 H 7.689 -7.551 5.856 1.00 . A A . 19 LYS HG2 1 1
5 1479 1 1 19 LYS HG3 H 7.536 -9.218 6.413 1.00 . A A . 19 LYS HG3 1 1
5 1480 1 1 19 LYS HZ1 H 9.847 -10.339 3.650 1.00 . A A . 19 LYS HZ1 1 1
5 1481 1 1 19 LYS HZ2 H 9.108 -11.738 3.052 1.00 . A A . 19 LYS HZ2 1 1
5 1482 1 1 19 LYS HZ3 H 9.547 -11.645 4.683 1.00 . A A . 19 LYS HZ3 1 1
5 1483 1 1 19 LYS N N 4.074 -9.437 4.083 1.00 . A A . 19 LYS N 1 1
5 1484 1 1 19 LYS NZ N 9.179 -11.104 3.874 1.00 . A A . 19 LYS NZ 1 1
5 1485 1 1 19 LYS O O 3.459 -10.231 6.756 1.00 . A A . 19 LYS O 1 1
5 1486 1 1 20 ILE C C 4.905 -11.578 9.080 1.00 . A A . 20 ILE C 1 1
5 1487 1 1 20 ILE CA C 4.971 -12.343 7.763 1.00 . A A . 20 ILE CA 1 1
5 1488 1 1 20 ILE CB C 5.959 -13.509 7.902 1.00 . A A . 20 ILE CB 1 1
5 1489 1 1 20 ILE CD1 C 7.765 -13.983 6.166 1.00 . A A . 20 ILE CD1 1 1
5 1490 1 1 20 ILE CG1 C 6.299 -14.096 6.525 1.00 . A A . 20 ILE CG1 1 1
5 1491 1 1 20 ILE CG2 C 5.392 -14.582 8.822 1.00 . A A . 20 ILE CG2 1 1
5 1492 1 1 20 ILE H H 6.188 -11.629 6.207 1.00 . A A . 20 ILE H 1 1
5 1493 1 1 20 ILE HA H 4.011 -12.750 7.543 1.00 . A A . 20 ILE HA 1 1
5 1494 1 1 20 ILE HB H 6.852 -13.124 8.350 1.00 . A A . 20 ILE HB 1 1
5 1495 1 1 20 ILE HD11 H 7.863 -13.498 5.205 1.00 . A A . 20 ILE HD11 1 1
5 1496 1 1 20 ILE HD12 H 8.201 -14.970 6.117 1.00 . A A . 20 ILE HD12 1 1
5 1497 1 1 20 ILE HD13 H 8.276 -13.400 6.917 1.00 . A A . 20 ILE HD13 1 1
5 1498 1 1 20 ILE HG12 H 6.036 -15.143 6.511 1.00 . A A . 20 ILE HG12 1 1
5 1499 1 1 20 ILE HG13 H 5.730 -13.576 5.765 1.00 . A A . 20 ILE HG13 1 1
5 1500 1 1 20 ILE HG21 H 5.460 -15.545 8.339 1.00 . A A . 20 ILE HG21 1 1
5 1501 1 1 20 ILE HG22 H 4.357 -14.361 9.040 1.00 . A A . 20 ILE HG22 1 1
5 1502 1 1 20 ILE HG23 H 5.956 -14.600 9.743 1.00 . A A . 20 ILE HG23 1 1
5 1503 1 1 20 ILE N N 5.338 -11.475 6.665 1.00 . A A . 20 ILE N 1 1
5 1504 1 1 20 ILE O O 4.906 -10.329 9.039 1.00 . A A . 20 ILE O 1 1
5 1505 1 1 20 ILE OXT O 4.851 -12.233 10.142 1.00 . A A . 20 ILE OXT 1 1
6 1506 1 1 1 ILE C C -6.996 10.678 -6.505 1.00 . A A . 1 ILE C 1 1
6 1507 1 1 1 ILE CA C -8.185 9.938 -5.918 1.00 . A A . 1 ILE CA 1 1
6 1508 1 1 1 ILE CB C -8.650 8.895 -6.951 1.00 . A A . 1 ILE CB 1 1
6 1509 1 1 1 ILE CD1 C -7.650 6.752 -6.010 1.00 . A A . 1 ILE CD1 1 1
6 1510 1 1 1 ILE CG1 C -7.592 7.801 -7.099 1.00 . A A . 1 ILE CG1 1 1
6 1511 1 1 1 ILE CG2 C -8.915 9.564 -8.296 1.00 . A A . 1 ILE CG2 1 1
6 1512 1 1 1 ILE H1 H -9.062 11.271 -4.619 1.00 . A A . 1 ILE H1 1 1
6 1513 1 1 1 ILE H2 H -10.168 10.332 -5.536 1.00 . A A . 1 ILE H2 1 1
6 1514 1 1 1 ILE H3 H -9.311 11.621 -6.278 1.00 . A A . 1 ILE H3 1 1
6 1515 1 1 1 ILE HA H -7.867 9.418 -5.026 1.00 . A A . 1 ILE HA 1 1
6 1516 1 1 1 ILE HB H -9.571 8.455 -6.603 1.00 . A A . 1 ILE HB 1 1
6 1517 1 1 1 ILE HD11 H -6.925 6.988 -5.245 1.00 . A A . 1 ILE HD11 1 1
6 1518 1 1 1 ILE HD12 H -7.427 5.783 -6.432 1.00 . A A . 1 ILE HD12 1 1
6 1519 1 1 1 ILE HD13 H -8.639 6.738 -5.577 1.00 . A A . 1 ILE HD13 1 1
6 1520 1 1 1 ILE HG12 H -7.728 7.303 -8.047 1.00 . A A . 1 ILE HG12 1 1
6 1521 1 1 1 ILE HG13 H -6.611 8.256 -7.073 1.00 . A A . 1 ILE HG13 1 1
6 1522 1 1 1 ILE HG21 H -9.250 8.824 -9.007 1.00 . A A . 1 ILE HG21 1 1
6 1523 1 1 1 ILE HG22 H -8.002 10.024 -8.656 1.00 . A A . 1 ILE HG22 1 1
6 1524 1 1 1 ILE HG23 H -9.675 10.322 -8.177 1.00 . A A . 1 ILE HG23 1 1
6 1525 1 1 1 ILE N N -9.280 10.875 -5.555 1.00 . A A . 1 ILE N 1 1
6 1526 1 1 1 ILE O O -7.161 11.498 -7.407 1.00 . A A . 1 ILE O 1 1
6 1527 1 1 2 . C C -3.964 10.136 -7.602 1.00 . A A . 2 DIL C 1 1
6 1528 1 1 2 . CA C -4.570 10.969 -6.488 1.00 . A A . 2 DIL CA 1 1
6 1529 1 1 2 . CB C -4.790 12.393 -7.010 1.00 . A A . 2 DIL CB 1 1
6 1530 1 1 2 . CD1 C -3.453 13.648 -8.777 1.00 . A A . 2 DIL CD1 1 1
6 1531 1 1 2 . CG1 C -3.457 13.045 -7.390 1.00 . A A . 2 DIL CG1 1 1
6 1532 1 1 2 . CG2 C -5.532 13.234 -5.980 1.00 . A A . 2 DIL CG2 1 1
6 1533 1 1 2 . H H -5.743 9.690 -5.306 1.00 . A A . 2 DIL H 1 1
6 1534 1 1 2 . HA H -3.868 11.007 -5.664 1.00 . A A . 2 DIL HA 1 1
6 1535 1 1 2 . HB H -5.408 12.312 -7.888 1.00 . A A . 2 DIL HB 1 1
6 1536 1 1 2 . HD11 H -4.356 13.364 -9.296 1.00 . A A . 2 DIL HD11 1 1
6 1537 1 1 2 . HD12 H -2.595 13.287 -9.324 1.00 . A A . 2 DIL HD12 1 1
6 1538 1 1 2 . HD13 H -3.405 14.724 -8.702 1.00 . A A . 2 DIL HD13 1 1
6 1539 1 1 2 . HG12 H -2.674 12.302 -7.348 1.00 . A A . 2 DIL HG12 1 1
6 1540 1 1 2 . HG13 H -3.235 13.834 -6.686 1.00 . A A . 2 DIL HG13 1 1
6 1541 1 1 2 . HG21 H -6.568 13.328 -6.270 1.00 . A A . 2 DIL HG21 1 1
6 1542 1 1 2 . HG22 H -5.084 14.215 -5.925 1.00 . A A . 2 DIL HG22 1 1
6 1543 1 1 2 . HG23 H -5.471 12.756 -5.013 1.00 . A A . 2 DIL HG23 1 1
6 1544 1 1 2 . N N -5.802 10.364 -6.005 1.00 . A A . 2 DIL N 1 1
6 1545 1 1 2 . O O -4.607 9.830 -8.606 1.00 . A A . 2 DIL O 1 1
6 1546 1 1 3 GLY C C -0.828 8.268 -7.658 1.00 . A A . 3 GLY C 1 1
6 1547 1 1 3 GLY CA C -1.981 8.967 -8.340 1.00 . A A . 3 GLY CA 1 1
6 1548 1 1 3 GLY H H -2.290 10.056 -6.559 1.00 . A A . 3 GLY H 1 1
6 1549 1 1 3 GLY HA2 H -2.643 8.229 -8.770 1.00 . A A . 3 GLY HA2 1 1
6 1550 1 1 3 GLY HA3 H -1.596 9.602 -9.124 1.00 . A A . 3 GLY HA3 1 1
6 1551 1 1 3 GLY N N -2.719 9.773 -7.391 1.00 . A A . 3 GLY N 1 1
6 1552 1 1 3 GLY O O -0.764 7.039 -7.636 1.00 . A A . 3 GLY O 1 1
6 1553 1 1 4 PRO C C 0.868 8.097 -4.922 1.00 . A A . 4 PRO C 1 1
6 1554 1 1 4 PRO CA C 1.239 8.497 -6.347 1.00 . A A . 4 PRO CA 1 1
6 1555 1 1 4 PRO CB C 2.251 9.656 -6.337 1.00 . A A . 4 PRO CB 1 1
6 1556 1 1 4 PRO CD C 0.096 10.501 -7.017 1.00 . A A . 4 PRO CD 1 1
6 1557 1 1 4 PRO CG C 1.564 10.822 -6.986 1.00 . A A . 4 PRO CG 1 1
6 1558 1 1 4 PRO HA H 1.659 7.646 -6.858 1.00 . A A . 4 PRO HA 1 1
6 1559 1 1 4 PRO HB2 H 2.526 9.884 -5.318 1.00 . A A . 4 PRO HB2 1 1
6 1560 1 1 4 PRO HB3 H 3.132 9.365 -6.890 1.00 . A A . 4 PRO HB3 1 1
6 1561 1 1 4 PRO HD2 H -0.392 10.862 -6.124 1.00 . A A . 4 PRO HD2 1 1
6 1562 1 1 4 PRO HD3 H -0.366 10.916 -7.901 1.00 . A A . 4 PRO HD3 1 1
6 1563 1 1 4 PRO HG2 H 1.736 11.716 -6.406 1.00 . A A . 4 PRO HG2 1 1
6 1564 1 1 4 PRO HG3 H 1.939 10.952 -7.991 1.00 . A A . 4 PRO HG3 1 1
6 1565 1 1 4 PRO N N 0.096 9.039 -7.063 1.00 . A A . 4 PRO N 1 1
6 1566 1 1 4 PRO O O 1.676 7.513 -4.201 1.00 . A A . 4 PRO O 1 1
6 1567 1 1 5 VAL C C -1.343 6.607 -3.206 1.00 . A A . 5 VAL C 1 1
6 1568 1 1 5 VAL CA C -0.854 8.043 -3.198 1.00 . A A . 5 VAL CA 1 1
6 1569 1 1 5 VAL CB C -1.999 8.968 -2.744 1.00 . A A . 5 VAL CB 1 1
6 1570 1 1 5 VAL CG1 C -2.377 8.682 -1.299 1.00 . A A . 5 VAL CG1 1 1
6 1571 1 1 5 VAL CG2 C -1.608 10.427 -2.923 1.00 . A A . 5 VAL CG2 1 1
6 1572 1 1 5 VAL H H -0.987 8.838 -5.157 1.00 . A A . 5 VAL H 1 1
6 1573 1 1 5 VAL HA H -0.033 8.137 -2.499 1.00 . A A . 5 VAL HA 1 1
6 1574 1 1 5 VAL HB H -2.862 8.771 -3.364 1.00 . A A . 5 VAL HB 1 1
6 1575 1 1 5 VAL HG11 H -1.570 8.986 -0.649 1.00 . A A . 5 VAL HG11 1 1
6 1576 1 1 5 VAL HG12 H -2.560 7.625 -1.177 1.00 . A A . 5 VAL HG12 1 1
6 1577 1 1 5 VAL HG13 H -3.270 9.234 -1.045 1.00 . A A . 5 VAL HG13 1 1
6 1578 1 1 5 VAL HG21 H -1.605 10.673 -3.974 1.00 . A A . 5 VAL HG21 1 1
6 1579 1 1 5 VAL HG22 H -0.622 10.589 -2.512 1.00 . A A . 5 VAL HG22 1 1
6 1580 1 1 5 VAL HG23 H -2.320 11.056 -2.408 1.00 . A A . 5 VAL HG23 1 1
6 1581 1 1 5 VAL N N -0.372 8.394 -4.528 1.00 . A A . 5 VAL N 1 1
6 1582 1 1 5 VAL O O -1.183 5.866 -2.236 1.00 . A A . 5 VAL O 1 1
6 1583 1 1 6 LEU C C -1.309 3.869 -4.405 1.00 . A A . 6 LEU C 1 1
6 1584 1 1 6 LEU CA C -2.439 4.887 -4.532 1.00 . A A . 6 LEU CA 1 1
6 1585 1 1 6 LEU CB C -3.090 4.809 -5.915 1.00 . A A . 6 LEU CB 1 1
6 1586 1 1 6 LEU CD1 C -4.410 3.199 -7.318 1.00 . A A . 6 LEU CD1 1 1
6 1587 1 1 6 LEU CD2 C -1.918 3.266 -7.508 1.00 . A A . 6 LEU CD2 1 1
6 1588 1 1 6 LEU CG C -3.105 3.424 -6.570 1.00 . A A . 6 LEU CG 1 1
6 1589 1 1 6 LEU H H -2.003 6.875 -5.065 1.00 . A A . 6 LEU H 1 1
6 1590 1 1 6 LEU HA H -3.183 4.691 -3.774 1.00 . A A . 6 LEU HA 1 1
6 1591 1 1 6 LEU HB2 H -4.110 5.153 -5.824 1.00 . A A . 6 LEU HB2 1 1
6 1592 1 1 6 LEU HB3 H -2.559 5.490 -6.568 1.00 . A A . 6 LEU HB3 1 1
6 1593 1 1 6 LEU HD11 H -5.241 3.467 -6.682 1.00 . A A . 6 LEU HD11 1 1
6 1594 1 1 6 LEU HD12 H -4.491 2.159 -7.597 1.00 . A A . 6 LEU HD12 1 1
6 1595 1 1 6 LEU HD13 H -4.425 3.812 -8.207 1.00 . A A . 6 LEU HD13 1 1
6 1596 1 1 6 LEU HD21 H -1.054 2.944 -6.944 1.00 . A A . 6 LEU HD21 1 1
6 1597 1 1 6 LEU HD22 H -1.705 4.213 -7.982 1.00 . A A . 6 LEU HD22 1 1
6 1598 1 1 6 LEU HD23 H -2.150 2.529 -8.262 1.00 . A A . 6 LEU HD23 1 1
6 1599 1 1 6 LEU HG H -3.028 2.669 -5.801 1.00 . A A . 6 LEU HG 1 1
6 1600 1 1 6 LEU N N -1.926 6.228 -4.333 1.00 . A A . 6 LEU N 1 1
6 1601 1 1 6 LEU O O -1.426 2.881 -3.681 1.00 . A A . 6 LEU O 1 1
6 1602 1 1 7 GLY C C 1.614 3.268 -3.697 1.00 . A A . 7 GLY C 1 1
6 1603 1 1 7 GLY CA C 0.936 3.243 -5.052 1.00 . A A . 7 GLY CA 1 1
6 1604 1 1 7 GLY H H -0.172 4.941 -5.656 1.00 . A A . 7 GLY H 1 1
6 1605 1 1 7 GLY HA2 H 0.609 2.236 -5.263 1.00 . A A . 7 GLY HA2 1 1
6 1606 1 1 7 GLY HA3 H 1.648 3.547 -5.805 1.00 . A A . 7 GLY HA3 1 1
6 1607 1 1 7 GLY N N -0.209 4.132 -5.105 1.00 . A A . 7 GLY N 1 1
6 1608 1 1 7 GLY O O 2.278 2.310 -3.308 1.00 . A A . 7 GLY O 1 1
6 1609 1 1 8 LEU C C 1.206 3.745 -0.634 1.00 . A A . 8 LEU C 1 1
6 1610 1 1 8 LEU CA C 2.007 4.541 -1.652 1.00 . A A . 8 LEU CA 1 1
6 1611 1 1 8 LEU CB C 1.975 6.031 -1.304 1.00 . A A . 8 LEU CB 1 1
6 1612 1 1 8 LEU CD1 C 2.256 5.850 1.179 1.00 . A A . 8 LEU CD1 1 1
6 1613 1 1 8 LEU CD2 C 1.165 7.873 0.184 1.00 . A A . 8 LEU CD2 1 1
6 1614 1 1 8 LEU CG C 1.377 6.373 0.053 1.00 . A A . 8 LEU CG 1 1
6 1615 1 1 8 LEU H H 0.882 5.093 -3.336 1.00 . A A . 8 LEU H 1 1
6 1616 1 1 8 LEU HA H 3.024 4.195 -1.663 1.00 . A A . 8 LEU HA 1 1
6 1617 1 1 8 LEU HB2 H 2.980 6.418 -1.345 1.00 . A A . 8 LEU HB2 1 1
6 1618 1 1 8 LEU HB3 H 1.378 6.528 -2.056 1.00 . A A . 8 LEU HB3 1 1
6 1619 1 1 8 LEU HD11 H 2.908 6.640 1.523 1.00 . A A . 8 LEU HD11 1 1
6 1620 1 1 8 LEU HD12 H 2.851 5.024 0.819 1.00 . A A . 8 LEU HD12 1 1
6 1621 1 1 8 LEU HD13 H 1.634 5.516 1.996 1.00 . A A . 8 LEU HD13 1 1
6 1622 1 1 8 LEU HD21 H 0.166 8.125 -0.140 1.00 . A A . 8 LEU HD21 1 1
6 1623 1 1 8 LEU HD22 H 1.884 8.394 -0.431 1.00 . A A . 8 LEU HD22 1 1
6 1624 1 1 8 LEU HD23 H 1.294 8.166 1.215 1.00 . A A . 8 LEU HD23 1 1
6 1625 1 1 8 LEU HG H 0.417 5.890 0.121 1.00 . A A . 8 LEU HG 1 1
6 1626 1 1 8 LEU N N 1.433 4.370 -2.975 1.00 . A A . 8 LEU N 1 1
6 1627 1 1 8 LEU O O 1.749 3.126 0.280 1.00 . A A . 8 LEU O 1 1
6 1628 1 1 9 VAL C C -1.064 1.629 -0.313 1.00 . A A . 9 VAL C 1 1
6 1629 1 1 9 VAL CA C -1.047 3.106 0.031 1.00 . A A . 9 VAL CA 1 1
6 1630 1 1 9 VAL CB C -2.441 3.756 -0.129 1.00 . A A . 9 VAL CB 1 1
6 1631 1 1 9 VAL CG1 C -3.403 2.882 -0.929 1.00 . A A . 9 VAL CG1 1 1
6 1632 1 1 9 VAL CG2 C -3.030 4.099 1.231 1.00 . A A . 9 VAL CG2 1 1
6 1633 1 1 9 VAL H H -0.438 4.289 -1.583 1.00 . A A . 9 VAL H 1 1
6 1634 1 1 9 VAL HA H -0.726 3.230 1.059 1.00 . A A . 9 VAL HA 1 1
6 1635 1 1 9 VAL HB H -2.298 4.684 -0.675 1.00 . A A . 9 VAL HB 1 1
6 1636 1 1 9 VAL HG11 H -3.025 2.754 -1.932 1.00 . A A . 9 VAL HG11 1 1
6 1637 1 1 9 VAL HG12 H -4.372 3.359 -0.969 1.00 . A A . 9 VAL HG12 1 1
6 1638 1 1 9 VAL HG13 H -3.498 1.918 -0.452 1.00 . A A . 9 VAL HG13 1 1
6 1639 1 1 9 VAL HG21 H -3.627 3.271 1.584 1.00 . A A . 9 VAL HG21 1 1
6 1640 1 1 9 VAL HG22 H -3.651 4.978 1.143 1.00 . A A . 9 VAL HG22 1 1
6 1641 1 1 9 VAL HG23 H -2.231 4.291 1.931 1.00 . A A . 9 VAL HG23 1 1
6 1642 1 1 9 VAL N N -0.099 3.787 -0.824 1.00 . A A . 9 VAL N 1 1
6 1643 1 1 9 VAL O O -0.925 0.768 0.556 1.00 . A A . 9 VAL O 1 1
6 1644 1 1 10 GLY C C 0.209 -0.615 -1.809 1.00 . A A . 10 GLY C 1 1
6 1645 1 1 10 GLY CA C -1.149 -0.011 -2.070 1.00 . A A . 10 GLY CA 1 1
6 1646 1 1 10 GLY H H -1.239 2.084 -2.246 1.00 . A A . 10 GLY H 1 1
6 1647 1 1 10 GLY HA2 H -1.906 -0.584 -1.550 1.00 . A A . 10 GLY HA2 1 1
6 1648 1 1 10 GLY HA3 H -1.349 -0.034 -3.132 1.00 . A A . 10 GLY HA3 1 1
6 1649 1 1 10 GLY N N -1.177 1.352 -1.605 1.00 . A A . 10 GLY N 1 1
6 1650 1 1 10 GLY O O 0.357 -1.835 -1.739 1.00 . A A . 10 GLY O 1 1
6 1651 1 1 11 SER C C 2.583 -0.887 0.004 1.00 . A A . 11 SER C 1 1
6 1652 1 1 11 SER CA C 2.563 -0.199 -1.352 1.00 . A A . 11 SER CA 1 1
6 1653 1 1 11 SER CB C 3.547 0.975 -1.365 1.00 . A A . 11 SER CB 1 1
6 1654 1 1 11 SER H H 1.020 1.232 -1.686 1.00 . A A . 11 SER H 1 1
6 1655 1 1 11 SER HA H 2.845 -0.911 -2.113 1.00 . A A . 11 SER HA 1 1
6 1656 1 1 11 SER HB2 H 3.905 1.129 -2.371 1.00 . A A . 11 SER HB2 1 1
6 1657 1 1 11 SER HB3 H 3.044 1.867 -1.022 1.00 . A A . 11 SER HB3 1 1
6 1658 1 1 11 SER HG H 5.457 0.670 -1.051 1.00 . A A . 11 SER HG 1 1
6 1659 1 1 11 SER N N 1.208 0.257 -1.638 1.00 . A A . 11 SER N 1 1
6 1660 1 1 11 SER O O 3.074 -2.007 0.143 1.00 . A A . 11 SER O 1 1
6 1661 1 1 11 SER OG O 4.659 0.725 -0.521 1.00 . A A . 11 SER OG 1 1
6 1662 1 1 12 ALA C C 0.755 -1.691 2.478 1.00 . A A . 12 ALA C 1 1
6 1663 1 1 12 ALA CA C 1.943 -0.744 2.345 1.00 . A A . 12 ALA CA 1 1
6 1664 1 1 12 ALA CB C 1.837 0.386 3.359 1.00 . A A . 12 ALA CB 1 1
6 1665 1 1 12 ALA H H 1.634 0.672 0.814 1.00 . A A . 12 ALA H 1 1
6 1666 1 1 12 ALA HA H 2.853 -1.289 2.540 1.00 . A A . 12 ALA HA 1 1
6 1667 1 1 12 ALA HB1 H 1.196 1.162 2.968 1.00 . A A . 12 ALA HB1 1 1
6 1668 1 1 12 ALA HB2 H 2.820 0.793 3.548 1.00 . A A . 12 ALA HB2 1 1
6 1669 1 1 12 ALA HB3 H 1.422 0.006 4.280 1.00 . A A . 12 ALA HB3 1 1
6 1670 1 1 12 ALA N N 2.020 -0.208 0.998 1.00 . A A . 12 ALA N 1 1
6 1671 1 1 12 ALA O O 0.749 -2.579 3.331 1.00 . A A . 12 ALA O 1 1
6 1672 1 1 13 LEU C C -1.070 -3.802 1.461 1.00 . A A . 13 LEU C 1 1
6 1673 1 1 13 LEU CA C -1.444 -2.342 1.651 1.00 . A A . 13 LEU CA 1 1
6 1674 1 1 13 LEU CB C -2.390 -1.925 0.538 1.00 . A A . 13 LEU CB 1 1
6 1675 1 1 13 LEU CD1 C -4.825 -1.517 0.099 1.00 . A A . 13 LEU CD1 1 1
6 1676 1 1 13 LEU CD2 C -3.881 -3.820 -0.144 1.00 . A A . 13 LEU CD2 1 1
6 1677 1 1 13 LEU CG C -3.800 -2.510 0.625 1.00 . A A . 13 LEU CG 1 1
6 1678 1 1 13 LEU H H -0.195 -0.772 0.963 1.00 . A A . 13 LEU H 1 1
6 1679 1 1 13 LEU HA H -1.933 -2.216 2.602 1.00 . A A . 13 LEU HA 1 1
6 1680 1 1 13 LEU HB2 H -2.463 -0.850 0.543 1.00 . A A . 13 LEU HB2 1 1
6 1681 1 1 13 LEU HB3 H -1.950 -2.238 -0.397 1.00 . A A . 13 LEU HB3 1 1
6 1682 1 1 13 LEU HD11 H -4.495 -0.511 0.315 1.00 . A A . 13 LEU HD11 1 1
6 1683 1 1 13 LEU HD12 H -5.777 -1.694 0.577 1.00 . A A . 13 LEU HD12 1 1
6 1684 1 1 13 LEU HD13 H -4.930 -1.640 -0.969 1.00 . A A . 13 LEU HD13 1 1
6 1685 1 1 13 LEU HD21 H -3.151 -3.816 -0.939 1.00 . A A . 13 LEU HD21 1 1
6 1686 1 1 13 LEU HD22 H -4.870 -3.930 -0.564 1.00 . A A . 13 LEU HD22 1 1
6 1687 1 1 13 LEU HD23 H -3.681 -4.644 0.525 1.00 . A A . 13 LEU HD23 1 1
6 1688 1 1 13 LEU HG H -4.035 -2.714 1.660 1.00 . A A . 13 LEU HG 1 1
6 1689 1 1 13 LEU N N -0.254 -1.498 1.625 1.00 . A A . 13 LEU N 1 1
6 1690 1 1 13 LEU O O -1.439 -4.663 2.260 1.00 . A A . 13 LEU O 1 1
6 1691 1 1 14 GLY C C 1.207 -5.827 1.131 1.00 . A A . 14 GLY C 1 1
6 1692 1 1 14 GLY CA C 0.146 -5.412 0.140 1.00 . A A . 14 GLY CA 1 1
6 1693 1 1 14 GLY H H -0.025 -3.330 -0.175 1.00 . A A . 14 GLY H 1 1
6 1694 1 1 14 GLY HA2 H -0.694 -6.089 0.210 1.00 . A A . 14 GLY HA2 1 1
6 1695 1 1 14 GLY HA3 H 0.558 -5.457 -0.858 1.00 . A A . 14 GLY HA3 1 1
6 1696 1 1 14 GLY N N -0.304 -4.064 0.411 1.00 . A A . 14 GLY N 1 1
6 1697 1 1 14 GLY O O 1.465 -7.015 1.329 1.00 . A A . 14 GLY O 1 1
6 1698 1 1 15 GLY C C 2.379 -5.941 3.883 1.00 . A A . 15 GLY C 1 1
6 1699 1 1 15 GLY CA C 2.864 -5.084 2.731 1.00 . A A . 15 GLY CA 1 1
6 1700 1 1 15 GLY H H 1.561 -3.901 1.546 1.00 . A A . 15 GLY H 1 1
6 1701 1 1 15 GLY HA2 H 3.686 -5.587 2.243 1.00 . A A . 15 GLY HA2 1 1
6 1702 1 1 15 GLY HA3 H 3.216 -4.140 3.123 1.00 . A A . 15 GLY HA3 1 1
6 1703 1 1 15 GLY N N 1.824 -4.827 1.754 1.00 . A A . 15 GLY N 1 1
6 1704 1 1 15 GLY O O 3.166 -6.646 4.514 1.00 . A A . 15 GLY O 1 1
6 1705 1 1 16 LEU C C 0.355 -8.131 4.751 1.00 . A A . 16 LEU C 1 1
6 1706 1 1 16 LEU CA C 0.487 -6.691 5.209 1.00 . A A . 16 LEU CA 1 1
6 1707 1 1 16 LEU CB C -0.884 -6.132 5.597 1.00 . A A . 16 LEU CB 1 1
6 1708 1 1 16 LEU CD1 C -1.241 -7.701 7.519 1.00 . A A . 16 LEU CD1 1 1
6 1709 1 1 16 LEU CD2 C -0.251 -5.438 7.923 1.00 . A A . 16 LEU CD2 1 1
6 1710 1 1 16 LEU CG C -1.232 -6.244 7.083 1.00 . A A . 16 LEU CG 1 1
6 1711 1 1 16 LEU H H 0.494 -5.342 3.593 1.00 . A A . 16 LEU H 1 1
6 1712 1 1 16 LEU HA H 1.145 -6.650 6.064 1.00 . A A . 16 LEU HA 1 1
6 1713 1 1 16 LEU HB2 H -0.915 -5.089 5.319 1.00 . A A . 16 LEU HB2 1 1
6 1714 1 1 16 LEU HB3 H -1.638 -6.660 5.034 1.00 . A A . 16 LEU HB3 1 1
6 1715 1 1 16 LEU HD11 H -1.431 -8.332 6.663 1.00 . A A . 16 LEU HD11 1 1
6 1716 1 1 16 LEU HD12 H -2.017 -7.852 8.255 1.00 . A A . 16 LEU HD12 1 1
6 1717 1 1 16 LEU HD13 H -0.283 -7.955 7.948 1.00 . A A . 16 LEU HD13 1 1
6 1718 1 1 16 LEU HD21 H 0.626 -5.209 7.334 1.00 . A A . 16 LEU HD21 1 1
6 1719 1 1 16 LEU HD22 H 0.039 -6.013 8.790 1.00 . A A . 16 LEU HD22 1 1
6 1720 1 1 16 LEU HD23 H -0.720 -4.519 8.241 1.00 . A A . 16 LEU HD23 1 1
6 1721 1 1 16 LEU HG H -2.221 -5.842 7.245 1.00 . A A . 16 LEU HG 1 1
6 1722 1 1 16 LEU N N 1.076 -5.899 4.144 1.00 . A A . 16 LEU N 1 1
6 1723 1 1 16 LEU O O 0.417 -9.063 5.552 1.00 . A A . 16 LEU O 1 1
6 1724 1 1 17 LEU C C 1.346 -10.388 2.957 1.00 . A A . 17 LEU C 1 1
6 1725 1 1 17 LEU CA C 0.035 -9.617 2.863 1.00 . A A . 17 LEU CA 1 1
6 1726 1 1 17 LEU CB C -0.411 -9.513 1.403 1.00 . A A . 17 LEU CB 1 1
6 1727 1 1 17 LEU CD1 C -2.064 -8.635 -0.264 1.00 . A A . 17 LEU CD1 1 1
6 1728 1 1 17 LEU CD2 C -2.849 -10.034 1.655 1.00 . A A . 17 LEU CD2 1 1
6 1729 1 1 17 LEU CG C -1.835 -8.997 1.195 1.00 . A A . 17 LEU CG 1 1
6 1730 1 1 17 LEU H H 0.137 -7.513 2.861 1.00 . A A . 17 LEU H 1 1
6 1731 1 1 17 LEU HA H -0.721 -10.133 3.426 1.00 . A A . 17 LEU HA 1 1
6 1732 1 1 17 LEU HB2 H 0.270 -8.851 0.888 1.00 . A A . 17 LEU HB2 1 1
6 1733 1 1 17 LEU HB3 H -0.339 -10.494 0.957 1.00 . A A . 17 LEU HB3 1 1
6 1734 1 1 17 LEU HD11 H -3.087 -8.854 -0.534 1.00 . A A . 17 LEU HD11 1 1
6 1735 1 1 17 LEU HD12 H -1.397 -9.213 -0.887 1.00 . A A . 17 LEU HD12 1 1
6 1736 1 1 17 LEU HD13 H -1.870 -7.583 -0.409 1.00 . A A . 17 LEU HD13 1 1
6 1737 1 1 17 LEU HD21 H -3.714 -9.535 2.064 1.00 . A A . 17 LEU HD21 1 1
6 1738 1 1 17 LEU HD22 H -2.403 -10.662 2.412 1.00 . A A . 17 LEU HD22 1 1
6 1739 1 1 17 LEU HD23 H -3.148 -10.642 0.814 1.00 . A A . 17 LEU HD23 1 1
6 1740 1 1 17 LEU HG H -1.977 -8.104 1.786 1.00 . A A . 17 LEU HG 1 1
6 1741 1 1 17 LEU N N 0.175 -8.299 3.445 1.00 . A A . 17 LEU N 1 1
6 1742 1 1 17 LEU O O 1.359 -11.584 3.248 1.00 . A A . 17 LEU O 1 1
6 1743 1 1 18 LYS C C 4.237 -10.468 4.200 1.00 . A A . 18 LYS C 1 1
6 1744 1 1 18 LYS CA C 3.774 -10.299 2.767 1.00 . A A . 18 LYS CA 1 1
6 1745 1 1 18 LYS CB C 4.787 -9.459 1.975 1.00 . A A . 18 LYS CB 1 1
6 1746 1 1 18 LYS CD C 6.647 -11.062 2.593 1.00 . A A . 18 LYS CD 1 1
6 1747 1 1 18 LYS CE C 7.413 -11.302 3.888 1.00 . A A . 18 LYS CE 1 1
6 1748 1 1 18 LYS CG C 6.233 -9.602 2.447 1.00 . A A . 18 LYS CG 1 1
6 1749 1 1 18 LYS H H 2.373 -8.736 2.485 1.00 . A A . 18 LYS H 1 1
6 1750 1 1 18 LYS HA H 3.713 -11.275 2.322 1.00 . A A . 18 LYS HA 1 1
6 1751 1 1 18 LYS HB2 H 4.743 -9.753 0.937 1.00 . A A . 18 LYS HB2 1 1
6 1752 1 1 18 LYS HB3 H 4.509 -8.418 2.053 1.00 . A A . 18 LYS HB3 1 1
6 1753 1 1 18 LYS HD2 H 5.763 -11.681 2.590 1.00 . A A . 18 LYS HD2 1 1
6 1754 1 1 18 LYS HD3 H 7.278 -11.331 1.758 1.00 . A A . 18 LYS HD3 1 1
6 1755 1 1 18 LYS HE2 H 7.635 -10.348 4.343 1.00 . A A . 18 LYS HE2 1 1
6 1756 1 1 18 LYS HE3 H 6.795 -11.884 4.559 1.00 . A A . 18 LYS HE3 1 1
6 1757 1 1 18 LYS HG2 H 6.883 -9.127 1.727 1.00 . A A . 18 LYS HG2 1 1
6 1758 1 1 18 LYS HG3 H 6.337 -9.110 3.403 1.00 . A A . 18 LYS HG3 1 1
6 1759 1 1 18 LYS HZ1 H 9.443 -11.638 4.250 1.00 . A A . 18 LYS HZ1 1 1
6 1760 1 1 18 LYS HZ2 H 8.973 -11.944 2.654 1.00 . A A . 18 LYS HZ2 1 1
6 1761 1 1 18 LYS HZ3 H 8.572 -13.040 3.878 1.00 . A A . 18 LYS HZ3 1 1
6 1762 1 1 18 LYS N N 2.450 -9.689 2.710 1.00 . A A . 18 LYS N 1 1
6 1763 1 1 18 LYS NZ N 8.689 -12.032 3.651 1.00 . A A . 18 LYS NZ 1 1
6 1764 1 1 18 LYS O O 4.636 -11.561 4.602 1.00 . A A . 18 LYS O 1 1
6 1765 1 1 19 LYS C C 3.850 -10.428 7.163 1.00 . A A . 19 LYS C 1 1
6 1766 1 1 19 LYS CA C 4.672 -9.460 6.333 1.00 . A A . 19 LYS CA 1 1
6 1767 1 1 19 LYS CB C 4.728 -8.080 6.983 1.00 . A A . 19 LYS CB 1 1
6 1768 1 1 19 LYS CD C 6.954 -8.685 8.016 1.00 . A A . 19 LYS CD 1 1
6 1769 1 1 19 LYS CE C 7.578 -9.704 7.064 1.00 . A A . 19 LYS CE 1 1
6 1770 1 1 19 LYS CG C 6.152 -7.619 7.272 1.00 . A A . 19 LYS CG 1 1
6 1771 1 1 19 LYS H H 3.906 -8.535 4.596 1.00 . A A . 19 LYS H 1 1
6 1772 1 1 19 LYS HA H 5.663 -9.848 6.285 1.00 . A A . 19 LYS HA 1 1
6 1773 1 1 19 LYS HB2 H 4.264 -7.362 6.323 1.00 . A A . 19 LYS HB2 1 1
6 1774 1 1 19 LYS HB3 H 4.185 -8.106 7.916 1.00 . A A . 19 LYS HB3 1 1
6 1775 1 1 19 LYS HD2 H 7.742 -8.202 8.573 1.00 . A A . 19 LYS HD2 1 1
6 1776 1 1 19 LYS HD3 H 6.295 -9.202 8.699 1.00 . A A . 19 LYS HD3 1 1
6 1777 1 1 19 LYS HE2 H 7.081 -10.660 7.200 1.00 . A A . 19 LYS HE2 1 1
6 1778 1 1 19 LYS HE3 H 7.433 -9.368 6.043 1.00 . A A . 19 LYS HE3 1 1
6 1779 1 1 19 LYS HG2 H 6.645 -7.402 6.336 1.00 . A A . 19 LYS HG2 1 1
6 1780 1 1 19 LYS HG3 H 6.114 -6.724 7.876 1.00 . A A . 19 LYS HG3 1 1
6 1781 1 1 19 LYS HZ1 H 9.503 -8.949 7.362 1.00 . A A . 19 LYS HZ1 1 1
6 1782 1 1 19 LYS HZ2 H 9.467 -10.431 6.548 1.00 . A A . 19 LYS HZ2 1 1
6 1783 1 1 19 LYS HZ3 H 9.187 -10.375 8.215 1.00 . A A . 19 LYS HZ3 1 1
6 1784 1 1 19 LYS N N 4.213 -9.389 4.964 1.00 . A A . 19 LYS N 1 1
6 1785 1 1 19 LYS NZ N 9.036 -9.877 7.315 1.00 . A A . 19 LYS NZ 1 1
6 1786 1 1 19 LYS O O 2.631 -10.525 7.019 1.00 . A A . 19 LYS O 1 1
6 1787 1 1 20 ILE C C 3.219 -11.506 10.058 1.00 . A A . 20 ILE C 1 1
6 1788 1 1 20 ILE CA C 3.930 -12.151 8.874 1.00 . A A . 20 ILE CA 1 1
6 1789 1 1 20 ILE CB C 4.963 -13.161 9.391 1.00 . A A . 20 ILE CB 1 1
6 1790 1 1 20 ILE CD1 C 5.180 -14.225 7.087 1.00 . A A . 20 ILE CD1 1 1
6 1791 1 1 20 ILE CG1 C 5.900 -13.597 8.259 1.00 . A A . 20 ILE CG1 1 1
6 1792 1 1 20 ILE CG2 C 4.267 -14.367 10.006 1.00 . A A . 20 ILE CG2 1 1
6 1793 1 1 20 ILE H H 5.519 -11.037 8.067 1.00 . A A . 20 ILE H 1 1
6 1794 1 1 20 ILE HA H 3.219 -12.685 8.284 1.00 . A A . 20 ILE HA 1 1
6 1795 1 1 20 ILE HB H 5.535 -12.680 10.157 1.00 . A A . 20 ILE HB 1 1
6 1796 1 1 20 ILE HD11 H 4.433 -14.915 7.451 1.00 . A A . 20 ILE HD11 1 1
6 1797 1 1 20 ILE HD12 H 5.891 -14.756 6.471 1.00 . A A . 20 ILE HD12 1 1
6 1798 1 1 20 ILE HD13 H 4.702 -13.453 6.503 1.00 . A A . 20 ILE HD13 1 1
6 1799 1 1 20 ILE HG12 H 6.438 -12.735 7.890 1.00 . A A . 20 ILE HG12 1 1
6 1800 1 1 20 ILE HG13 H 6.606 -14.319 8.642 1.00 . A A . 20 ILE HG13 1 1
6 1801 1 1 20 ILE HG21 H 4.818 -14.696 10.874 1.00 . A A . 20 ILE HG21 1 1
6 1802 1 1 20 ILE HG22 H 4.225 -15.166 9.281 1.00 . A A . 20 ILE HG22 1 1
6 1803 1 1 20 ILE HG23 H 3.264 -14.093 10.298 1.00 . A A . 20 ILE HG23 1 1
6 1804 1 1 20 ILE N N 4.550 -11.161 8.020 1.00 . A A . 20 ILE N 1 1
6 1805 1 1 20 ILE O O 3.639 -10.405 10.471 1.00 . A A . 20 ILE O 1 1
6 1806 1 1 20 ILE OXT O 2.246 -12.106 10.562 1.00 . A A . 20 ILE OXT 1 1
7 1807 1 1 1 ILE C C -5.856 10.881 -6.547 1.00 . A A . 1 ILE C 1 1
7 1808 1 1 1 ILE CA C -7.072 9.984 -6.709 1.00 . A A . 1 ILE CA 1 1
7 1809 1 1 1 ILE CB C -7.017 9.359 -8.116 1.00 . A A . 1 ILE CB 1 1
7 1810 1 1 1 ILE CD1 C -6.280 6.923 -8.085 1.00 . A A . 1 ILE CD1 1 1
7 1811 1 1 1 ILE CG1 C -5.853 8.370 -8.205 1.00 . A A . 1 ILE CG1 1 1
7 1812 1 1 1 ILE CG2 C -6.875 10.447 -9.176 1.00 . A A . 1 ILE CG2 1 1
7 1813 1 1 1 ILE H1 H -8.394 11.470 -7.234 1.00 . A A . 1 ILE H1 1 1
7 1814 1 1 1 ILE H2 H -8.290 11.167 -5.548 1.00 . A A . 1 ILE H2 1 1
7 1815 1 1 1 ILE H3 H -9.122 10.067 -6.571 1.00 . A A . 1 ILE H3 1 1
7 1816 1 1 1 ILE HA H -7.019 9.189 -5.980 1.00 . A A . 1 ILE HA 1 1
7 1817 1 1 1 ILE HB H -7.944 8.834 -8.292 1.00 . A A . 1 ILE HB 1 1
7 1818 1 1 1 ILE HD11 H -7.319 6.830 -8.361 1.00 . A A . 1 ILE HD11 1 1
7 1819 1 1 1 ILE HD12 H -6.147 6.592 -7.065 1.00 . A A . 1 ILE HD12 1 1
7 1820 1 1 1 ILE HD13 H -5.677 6.314 -8.743 1.00 . A A . 1 ILE HD13 1 1
7 1821 1 1 1 ILE HG12 H -5.355 8.491 -9.155 1.00 . A A . 1 ILE HG12 1 1
7 1822 1 1 1 ILE HG13 H -5.153 8.578 -7.408 1.00 . A A . 1 ILE HG13 1 1
7 1823 1 1 1 ILE HG21 H -5.961 11.002 -9.003 1.00 . A A . 1 ILE HG21 1 1
7 1824 1 1 1 ILE HG22 H -7.719 11.118 -9.118 1.00 . A A . 1 ILE HG22 1 1
7 1825 1 1 1 ILE HG23 H -6.841 9.994 -10.155 1.00 . A A . 1 ILE HG23 1 1
7 1826 1 1 1 ILE N N -8.333 10.740 -6.496 1.00 . A A . 1 ILE N 1 1
7 1827 1 1 1 ILE O O -5.776 11.935 -7.174 1.00 . A A . 1 ILE O 1 1
7 1828 1 1 2 . C C -2.594 10.761 -6.467 1.00 . A A . 2 DIL C 1 1
7 1829 1 1 2 . CA C -3.678 11.192 -5.480 1.00 . A A . 2 DIL CA 1 1
7 1830 1 1 2 . CB C -3.903 12.710 -5.597 1.00 . A A . 2 DIL CB 1 1
7 1831 1 1 2 . CD1 C -2.296 14.591 -6.205 1.00 . A A . 2 DIL CD1 1 1
7 1832 1 1 2 . CG1 C -2.636 13.488 -5.226 1.00 . A A . 2 DIL CG1 1 1
7 1833 1 1 2 . CG2 C -5.064 13.144 -4.710 1.00 . A A . 2 DIL CG2 1 1
7 1834 1 1 2 . H H -5.037 9.594 -5.263 1.00 . A A . 2 DIL H 1 1
7 1835 1 1 2 . HA H -3.344 10.971 -4.480 1.00 . A A . 2 DIL HA 1 1
7 1836 1 1 2 . HB H -4.166 12.915 -6.623 1.00 . A A . 2 DIL HB 1 1
7 1837 1 1 2 . HD11 H -1.237 14.574 -6.413 1.00 . A A . 2 DIL HD11 1 1
7 1838 1 1 2 . HD12 H -2.564 15.547 -5.777 1.00 . A A . 2 DIL HD12 1 1
7 1839 1 1 2 . HD13 H -2.846 14.441 -7.122 1.00 . A A . 2 DIL HD13 1 1
7 1840 1 1 2 . HG12 H -1.799 12.809 -5.185 1.00 . A A . 2 DIL HG12 1 1
7 1841 1 1 2 . HG13 H -2.771 13.940 -4.255 1.00 . A A . 2 DIL HG13 1 1
7 1842 1 1 2 . HG21 H -5.986 12.730 -5.088 1.00 . A A . 2 DIL HG21 1 1
7 1843 1 1 2 . HG22 H -5.130 14.222 -4.708 1.00 . A A . 2 DIL HG22 1 1
7 1844 1 1 2 . HG23 H -4.898 12.792 -3.703 1.00 . A A . 2 DIL HG23 1 1
7 1845 1 1 2 . N N -4.910 10.446 -5.717 1.00 . A A . 2 DIL N 1 1
7 1846 1 1 2 . O O -1.671 11.516 -6.774 1.00 . A A . 2 DIL O 1 1
7 1847 1 1 3 GLY C C -0.679 8.178 -7.176 1.00 . A A . 3 GLY C 1 1
7 1848 1 1 3 GLY CA C -1.738 8.998 -7.886 1.00 . A A . 3 GLY CA 1 1
7 1849 1 1 3 GLY H H -3.461 8.975 -6.663 1.00 . A A . 3 GLY H 1 1
7 1850 1 1 3 GLY HA2 H -2.249 8.370 -8.603 1.00 . A A . 3 GLY HA2 1 1
7 1851 1 1 3 GLY HA3 H -1.263 9.814 -8.408 1.00 . A A . 3 GLY HA3 1 1
7 1852 1 1 3 GLY N N -2.711 9.531 -6.951 1.00 . A A . 3 GLY N 1 1
7 1853 1 1 3 GLY O O -0.843 6.969 -7.005 1.00 . A A . 3 GLY O 1 1
7 1854 1 1 4 PRO C C 1.090 7.710 -4.613 1.00 . A A . 4 PRO C 1 1
7 1855 1 1 4 PRO CA C 1.500 8.113 -6.029 1.00 . A A . 4 PRO CA 1 1
7 1856 1 1 4 PRO CB C 2.647 9.137 -5.987 1.00 . A A . 4 PRO CB 1 1
7 1857 1 1 4 PRO CD C 0.721 10.237 -6.886 1.00 . A A . 4 PRO CD 1 1
7 1858 1 1 4 PRO CG C 2.221 10.259 -6.878 1.00 . A A . 4 PRO CG 1 1
7 1859 1 1 4 PRO HA H 1.816 7.235 -6.566 1.00 . A A . 4 PRO HA 1 1
7 1860 1 1 4 PRO HB2 H 2.791 9.475 -4.972 1.00 . A A . 4 PRO HB2 1 1
7 1861 1 1 4 PRO HB3 H 3.554 8.674 -6.347 1.00 . A A . 4 PRO HB3 1 1
7 1862 1 1 4 PRO HD2 H 0.327 10.805 -6.055 1.00 . A A . 4 PRO HD2 1 1
7 1863 1 1 4 PRO HD3 H 0.342 10.616 -7.822 1.00 . A A . 4 PRO HD3 1 1
7 1864 1 1 4 PRO HG2 H 2.580 11.197 -6.483 1.00 . A A . 4 PRO HG2 1 1
7 1865 1 1 4 PRO HG3 H 2.603 10.099 -7.876 1.00 . A A . 4 PRO HG3 1 1
7 1866 1 1 4 PRO N N 0.426 8.808 -6.737 1.00 . A A . 4 PRO N 1 1
7 1867 1 1 4 PRO O O 1.816 6.989 -3.930 1.00 . A A . 4 PRO O 1 1
7 1868 1 1 5 VAL C C -1.307 6.481 -2.935 1.00 . A A . 5 VAL C 1 1
7 1869 1 1 5 VAL CA C -0.605 7.824 -2.867 1.00 . A A . 5 VAL CA 1 1
7 1870 1 1 5 VAL CB C -1.588 8.893 -2.350 1.00 . A A . 5 VAL CB 1 1
7 1871 1 1 5 VAL CG1 C -2.005 8.593 -0.918 1.00 . A A . 5 VAL CG1 1 1
7 1872 1 1 5 VAL CG2 C -0.972 10.280 -2.452 1.00 . A A . 5 VAL CG2 1 1
7 1873 1 1 5 VAL H H -0.639 8.706 -4.787 1.00 . A A . 5 VAL H 1 1
7 1874 1 1 5 VAL HA H 0.229 7.756 -2.180 1.00 . A A . 5 VAL HA 1 1
7 1875 1 1 5 VAL HB H -2.472 8.869 -2.970 1.00 . A A . 5 VAL HB 1 1
7 1876 1 1 5 VAL HG11 H -3.065 8.769 -0.807 1.00 . A A . 5 VAL HG11 1 1
7 1877 1 1 5 VAL HG12 H -1.461 9.237 -0.242 1.00 . A A . 5 VAL HG12 1 1
7 1878 1 1 5 VAL HG13 H -1.785 7.561 -0.686 1.00 . A A . 5 VAL HG13 1 1
7 1879 1 1 5 VAL HG21 H -0.235 10.290 -3.242 1.00 . A A . 5 VAL HG21 1 1
7 1880 1 1 5 VAL HG22 H -0.498 10.534 -1.515 1.00 . A A . 5 VAL HG22 1 1
7 1881 1 1 5 VAL HG23 H -1.745 11.002 -2.672 1.00 . A A . 5 VAL HG23 1 1
7 1882 1 1 5 VAL N N -0.089 8.159 -4.188 1.00 . A A . 5 VAL N 1 1
7 1883 1 1 5 VAL O O -1.218 5.660 -2.021 1.00 . A A . 5 VAL O 1 1
7 1884 1 1 6 LEU C C -1.738 3.855 -4.286 1.00 . A A . 6 LEU C 1 1
7 1885 1 1 6 LEU CA C -2.705 5.036 -4.308 1.00 . A A . 6 LEU CA 1 1
7 1886 1 1 6 LEU CB C -3.397 5.145 -5.667 1.00 . A A . 6 LEU CB 1 1
7 1887 1 1 6 LEU CD1 C -5.383 3.779 -6.385 1.00 . A A . 6 LEU CD1 1 1
7 1888 1 1 6 LEU CD2 C -3.235 3.623 -7.657 1.00 . A A . 6 LEU CD2 1 1
7 1889 1 1 6 LEU CG C -3.865 3.822 -6.286 1.00 . A A . 6 LEU CG 1 1
7 1890 1 1 6 LEU H H -1.993 6.967 -4.740 1.00 . A A . 6 LEU H 1 1
7 1891 1 1 6 LEU HA H -3.448 4.906 -3.535 1.00 . A A . 6 LEU HA 1 1
7 1892 1 1 6 LEU HB2 H -4.255 5.791 -5.553 1.00 . A A . 6 LEU HB2 1 1
7 1893 1 1 6 LEU HB3 H -2.706 5.619 -6.352 1.00 . A A . 6 LEU HB3 1 1
7 1894 1 1 6 LEU HD11 H -5.779 4.780 -6.295 1.00 . A A . 6 LEU HD11 1 1
7 1895 1 1 6 LEU HD12 H -5.778 3.164 -5.590 1.00 . A A . 6 LEU HD12 1 1
7 1896 1 1 6 LEU HD13 H -5.672 3.363 -7.339 1.00 . A A . 6 LEU HD13 1 1
7 1897 1 1 6 LEU HD21 H -2.999 4.586 -8.087 1.00 . A A . 6 LEU HD21 1 1
7 1898 1 1 6 LEU HD22 H -3.928 3.101 -8.300 1.00 . A A . 6 LEU HD22 1 1
7 1899 1 1 6 LEU HD23 H -2.330 3.042 -7.556 1.00 . A A . 6 LEU HD23 1 1
7 1900 1 1 6 LEU HG H -3.552 3.004 -5.654 1.00 . A A . 6 LEU HG 1 1
7 1901 1 1 6 LEU N N -1.987 6.269 -4.052 1.00 . A A . 6 LEU N 1 1
7 1902 1 1 6 LEU O O -1.978 2.853 -3.614 1.00 . A A . 6 LEU O 1 1
7 1903 1 1 7 GLY C C 1.107 2.810 -3.754 1.00 . A A . 7 GLY C 1 1
7 1904 1 1 7 GLY CA C 0.362 2.945 -5.067 1.00 . A A . 7 GLY CA 1 1
7 1905 1 1 7 GLY H H -0.500 4.823 -5.524 1.00 . A A . 7 GLY H 1 1
7 1906 1 1 7 GLY HA2 H -0.125 2.008 -5.293 1.00 . A A . 7 GLY HA2 1 1
7 1907 1 1 7 GLY HA3 H 1.071 3.171 -5.850 1.00 . A A . 7 GLY HA3 1 1
7 1908 1 1 7 GLY N N -0.638 3.995 -5.019 1.00 . A A . 7 GLY N 1 1
7 1909 1 1 7 GLY O O 1.656 1.754 -3.449 1.00 . A A . 7 GLY O 1 1
7 1910 1 1 8 LEU C C 0.910 3.158 -0.664 1.00 . A A . 8 LEU C 1 1
7 1911 1 1 8 LEU CA C 1.763 3.908 -1.677 1.00 . A A . 8 LEU CA 1 1
7 1912 1 1 8 LEU CB C 1.935 5.372 -1.259 1.00 . A A . 8 LEU CB 1 1
7 1913 1 1 8 LEU CD1 C 2.392 5.155 1.197 1.00 . A A . 8 LEU CD1 1 1
7 1914 1 1 8 LEU CD2 C 1.323 7.235 0.300 1.00 . A A . 8 LEU CD2 1 1
7 1915 1 1 8 LEU CG C 1.454 5.725 0.142 1.00 . A A . 8 LEU CG 1 1
7 1916 1 1 8 LEU H H 0.637 4.689 -3.265 1.00 . A A . 8 LEU H 1 1
7 1917 1 1 8 LEU HA H 2.727 3.438 -1.761 1.00 . A A . 8 LEU HA 1 1
7 1918 1 1 8 LEU HB2 H 2.977 5.635 -1.340 1.00 . A A . 8 LEU HB2 1 1
7 1919 1 1 8 LEU HB3 H 1.369 5.975 -1.956 1.00 . A A . 8 LEU HB3 1 1
7 1920 1 1 8 LEU HD11 H 2.338 4.078 1.185 1.00 . A A . 8 LEU HD11 1 1
7 1921 1 1 8 LEU HD12 H 2.101 5.518 2.171 1.00 . A A . 8 LEU HD12 1 1
7 1922 1 1 8 LEU HD13 H 3.404 5.466 0.985 1.00 . A A . 8 LEU HD13 1 1
7 1923 1 1 8 LEU HD21 H 2.053 7.588 1.014 1.00 . A A . 8 LEU HD21 1 1
7 1924 1 1 8 LEU HD22 H 0.331 7.474 0.653 1.00 . A A . 8 LEU HD22 1 1
7 1925 1 1 8 LEU HD23 H 1.491 7.714 -0.653 1.00 . A A . 8 LEU HD23 1 1
7 1926 1 1 8 LEU HG H 0.480 5.289 0.278 1.00 . A A . 8 LEU HG 1 1
7 1927 1 1 8 LEU N N 1.109 3.884 -2.972 1.00 . A A . 8 LEU N 1 1
7 1928 1 1 8 LEU O O 1.406 2.432 0.196 1.00 . A A . 8 LEU O 1 1
7 1929 1 1 9 VAL C C -1.556 1.288 -0.372 1.00 . A A . 9 VAL C 1 1
7 1930 1 1 9 VAL CA C -1.385 2.736 0.038 1.00 . A A . 9 VAL CA 1 1
7 1931 1 1 9 VAL CB C -2.707 3.527 -0.077 1.00 . A A . 9 VAL CB 1 1
7 1932 1 1 9 VAL CG1 C -3.761 2.783 -0.891 1.00 . A A . 9 VAL CG1 1 1
7 1933 1 1 9 VAL CG2 C -3.239 3.880 1.304 1.00 . A A . 9 VAL CG2 1 1
7 1934 1 1 9 VAL H H -0.688 3.922 -1.536 1.00 . A A . 9 VAL H 1 1
7 1935 1 1 9 VAL HA H -1.040 2.782 1.064 1.00 . A A . 9 VAL HA 1 1
7 1936 1 1 9 VAL HB H -2.475 4.454 -0.594 1.00 . A A . 9 VAL HB 1 1
7 1937 1 1 9 VAL HG11 H -3.393 2.620 -1.893 1.00 . A A . 9 VAL HG11 1 1
7 1938 1 1 9 VAL HG12 H -4.665 3.371 -0.932 1.00 . A A . 9 VAL HG12 1 1
7 1939 1 1 9 VAL HG13 H -3.972 1.831 -0.425 1.00 . A A . 9 VAL HG13 1 1
7 1940 1 1 9 VAL HG21 H -2.934 4.884 1.561 1.00 . A A . 9 VAL HG21 1 1
7 1941 1 1 9 VAL HG22 H -2.843 3.186 2.031 1.00 . A A . 9 VAL HG22 1 1
7 1942 1 1 9 VAL HG23 H -4.318 3.821 1.301 1.00 . A A . 9 VAL HG23 1 1
7 1943 1 1 9 VAL N N -0.388 3.351 -0.810 1.00 . A A . 9 VAL N 1 1
7 1944 1 1 9 VAL O O -1.545 0.380 0.459 1.00 . A A . 9 VAL O 1 1
7 1945 1 1 10 GLY C C -0.461 -0.994 -1.957 1.00 . A A . 10 GLY C 1 1
7 1946 1 1 10 GLY CA C -1.751 -0.251 -2.208 1.00 . A A . 10 GLY CA 1 1
7 1947 1 1 10 GLY H H -1.604 1.847 -2.284 1.00 . A A . 10 GLY H 1 1
7 1948 1 1 10 GLY HA2 H -2.569 -0.769 -1.725 1.00 . A A . 10 GLY HA2 1 1
7 1949 1 1 10 GLY HA3 H -1.932 -0.205 -3.272 1.00 . A A . 10 GLY HA3 1 1
7 1950 1 1 10 GLY N N -1.649 1.084 -1.678 1.00 . A A . 10 GLY N 1 1
7 1951 1 1 10 GLY O O -0.437 -2.224 -1.910 1.00 . A A . 10 GLY O 1 1
7 1952 1 1 11 SER C C 1.916 -1.363 -0.055 1.00 . A A . 11 SER C 1 1
7 1953 1 1 11 SER CA C 1.921 -0.823 -1.475 1.00 . A A . 11 SER CA 1 1
7 1954 1 1 11 SER CB C 3.045 0.204 -1.643 1.00 . A A . 11 SER CB 1 1
7 1955 1 1 11 SER H H 0.528 0.761 -1.786 1.00 . A A . 11 SER H 1 1
7 1956 1 1 11 SER HA H 2.077 -1.641 -2.164 1.00 . A A . 11 SER HA 1 1
7 1957 1 1 11 SER HB2 H 3.113 0.495 -2.678 1.00 . A A . 11 SER HB2 1 1
7 1958 1 1 11 SER HB3 H 2.832 1.072 -1.037 1.00 . A A . 11 SER HB3 1 1
7 1959 1 1 11 SER HG H 4.257 -0.583 -0.317 1.00 . A A . 11 SER HG 1 1
7 1960 1 1 11 SER N N 0.620 -0.229 -1.761 1.00 . A A . 11 SER N 1 1
7 1961 1 1 11 SER O O 2.322 -2.498 0.196 1.00 . A A . 11 SER O 1 1
7 1962 1 1 11 SER OG O 4.294 -0.337 -1.244 1.00 . A A . 11 SER OG 1 1
7 1963 1 1 12 ALA C C 0.201 -1.933 2.448 1.00 . A A . 12 ALA C 1 1
7 1964 1 1 12 ALA CA C 1.329 -0.928 2.262 1.00 . A A . 12 ALA CA 1 1
7 1965 1 1 12 ALA CB C 1.106 0.297 3.137 1.00 . A A . 12 ALA CB 1 1
7 1966 1 1 12 ALA H H 1.100 0.341 0.593 1.00 . A A . 12 ALA H 1 1
7 1967 1 1 12 ALA HA H 2.263 -1.387 2.548 1.00 . A A . 12 ALA HA 1 1
7 1968 1 1 12 ALA HB1 H 1.160 1.188 2.529 1.00 . A A . 12 ALA HB1 1 1
7 1969 1 1 12 ALA HB2 H 1.868 0.336 3.902 1.00 . A A . 12 ALA HB2 1 1
7 1970 1 1 12 ALA HB3 H 0.132 0.237 3.602 1.00 . A A . 12 ALA HB3 1 1
7 1971 1 1 12 ALA N N 1.424 -0.542 0.866 1.00 . A A . 12 ALA N 1 1
7 1972 1 1 12 ALA O O 0.262 -2.797 3.323 1.00 . A A . 12 ALA O 1 1
7 1973 1 1 13 LEU C C -1.517 -4.146 1.368 1.00 . A A . 13 LEU C 1 1
7 1974 1 1 13 LEU CA C -1.965 -2.731 1.681 1.00 . A A . 13 LEU CA 1 1
7 1975 1 1 13 LEU CB C -3.031 -2.305 0.685 1.00 . A A . 13 LEU CB 1 1
7 1976 1 1 13 LEU CD1 C -5.116 -2.186 2.073 1.00 . A A . 13 LEU CD1 1 1
7 1977 1 1 13 LEU CD2 C -5.258 -2.823 -0.342 1.00 . A A . 13 LEU CD2 1 1
7 1978 1 1 13 LEU CG C -4.420 -2.900 0.925 1.00 . A A . 13 LEU CG 1 1
7 1979 1 1 13 LEU H H -0.821 -1.113 0.924 1.00 . A A . 13 LEU H 1 1
7 1980 1 1 13 LEU HA H -2.367 -2.694 2.677 1.00 . A A . 13 LEU HA 1 1
7 1981 1 1 13 LEU HB2 H -3.107 -1.230 0.714 1.00 . A A . 13 LEU HB2 1 1
7 1982 1 1 13 LEU HB3 H -2.698 -2.602 -0.298 1.00 . A A . 13 LEU HB3 1 1
7 1983 1 1 13 LEU HD11 H -5.712 -2.895 2.629 1.00 . A A . 13 LEU HD11 1 1
7 1984 1 1 13 LEU HD12 H -5.755 -1.409 1.679 1.00 . A A . 13 LEU HD12 1 1
7 1985 1 1 13 LEU HD13 H -4.377 -1.747 2.727 1.00 . A A . 13 LEU HD13 1 1
7 1986 1 1 13 LEU HD21 H -5.858 -3.716 -0.431 1.00 . A A . 13 LEU HD21 1 1
7 1987 1 1 13 LEU HD22 H -4.608 -2.739 -1.200 1.00 . A A . 13 LEU HD22 1 1
7 1988 1 1 13 LEU HD23 H -5.905 -1.959 -0.294 1.00 . A A . 13 LEU HD23 1 1
7 1989 1 1 13 LEU HG H -4.315 -3.941 1.195 1.00 . A A . 13 LEU HG 1 1
7 1990 1 1 13 LEU N N -0.829 -1.820 1.610 1.00 . A A . 13 LEU N 1 1
7 1991 1 1 13 LEU O O -1.758 -5.077 2.137 1.00 . A A . 13 LEU O 1 1
7 1992 1 1 14 GLY C C 0.943 -5.900 0.647 1.00 . A A . 14 GLY C 1 1
7 1993 1 1 14 GLY CA C -0.302 -5.576 -0.145 1.00 . A A . 14 GLY CA 1 1
7 1994 1 1 14 GLY H H -0.642 -3.499 -0.305 1.00 . A A . 14 GLY H 1 1
7 1995 1 1 14 GLY HA2 H -1.052 -6.335 0.035 1.00 . A A . 14 GLY HA2 1 1
7 1996 1 1 14 GLY HA3 H -0.057 -5.557 -1.196 1.00 . A A . 14 GLY HA3 1 1
7 1997 1 1 14 GLY N N -0.825 -4.287 0.248 1.00 . A A . 14 GLY N 1 1
7 1998 1 1 14 GLY O O 1.346 -7.058 0.757 1.00 . A A . 14 GLY O 1 1
7 1999 1 1 15 GLY C C 2.482 -5.672 3.332 1.00 . A A . 15 GLY C 1 1
7 2000 1 1 15 GLY CA C 2.756 -5.015 1.995 1.00 . A A . 15 GLY CA 1 1
7 2001 1 1 15 GLY H H 1.161 -3.955 1.079 1.00 . A A . 15 GLY H 1 1
7 2002 1 1 15 GLY HA2 H 3.458 -5.622 1.442 1.00 . A A . 15 GLY HA2 1 1
7 2003 1 1 15 GLY HA3 H 3.195 -4.042 2.167 1.00 . A A . 15 GLY HA3 1 1
7 2004 1 1 15 GLY N N 1.549 -4.852 1.203 1.00 . A A . 15 GLY N 1 1
7 2005 1 1 15 GLY O O 3.360 -6.316 3.906 1.00 . A A . 15 GLY O 1 1
7 2006 1 1 16 LEU C C 0.615 -7.612 4.874 1.00 . A A . 16 LEU C 1 1
7 2007 1 1 16 LEU CA C 0.856 -6.129 5.080 1.00 . A A . 16 LEU CA 1 1
7 2008 1 1 16 LEU CB C -0.407 -5.456 5.618 1.00 . A A . 16 LEU CB 1 1
7 2009 1 1 16 LEU CD1 C 0.412 -5.410 7.990 1.00 . A A . 16 LEU CD1 1 1
7 2010 1 1 16 LEU CD2 C -2.018 -5.062 7.498 1.00 . A A . 16 LEU CD2 1 1
7 2011 1 1 16 LEU CG C -0.746 -5.782 7.074 1.00 . A A . 16 LEU CG 1 1
7 2012 1 1 16 LEU H H 0.589 -5.030 3.305 1.00 . A A . 16 LEU H 1 1
7 2013 1 1 16 LEU HA H 1.663 -5.994 5.787 1.00 . A A . 16 LEU HA 1 1
7 2014 1 1 16 LEU HB2 H -0.284 -4.386 5.529 1.00 . A A . 16 LEU HB2 1 1
7 2015 1 1 16 LEU HB3 H -1.240 -5.758 5.002 1.00 . A A . 16 LEU HB3 1 1
7 2016 1 1 16 LEU HD11 H 0.923 -6.307 8.306 1.00 . A A . 16 LEU HD11 1 1
7 2017 1 1 16 LEU HD12 H 0.033 -4.887 8.856 1.00 . A A . 16 LEU HD12 1 1
7 2018 1 1 16 LEU HD13 H 1.101 -4.771 7.458 1.00 . A A . 16 LEU HD13 1 1
7 2019 1 1 16 LEU HD21 H -2.878 -5.637 7.189 1.00 . A A . 16 LEU HD21 1 1
7 2020 1 1 16 LEU HD22 H -2.052 -4.087 7.036 1.00 . A A . 16 LEU HD22 1 1
7 2021 1 1 16 LEU HD23 H -2.028 -4.951 8.573 1.00 . A A . 16 LEU HD23 1 1
7 2022 1 1 16 LEU HG H -0.915 -6.845 7.168 1.00 . A A . 16 LEU HG 1 1
7 2023 1 1 16 LEU N N 1.253 -5.528 3.818 1.00 . A A . 16 LEU N 1 1
7 2024 1 1 16 LEU O O 0.785 -8.419 5.788 1.00 . A A . 16 LEU O 1 1
7 2025 1 1 17 LEU C C 1.255 -10.149 3.334 1.00 . A A . 17 LEU C 1 1
7 2026 1 1 17 LEU CA C -0.038 -9.341 3.301 1.00 . A A . 17 LEU CA 1 1
7 2027 1 1 17 LEU CB C -0.681 -9.428 1.913 1.00 . A A . 17 LEU CB 1 1
7 2028 1 1 17 LEU CD1 C -2.400 -11.154 2.512 1.00 . A A . 17 LEU CD1 1 1
7 2029 1 1 17 LEU CD2 C -2.965 -8.722 2.663 1.00 . A A . 17 LEU CD2 1 1
7 2030 1 1 17 LEU CG C -2.171 -9.777 1.908 1.00 . A A . 17 LEU CG 1 1
7 2031 1 1 17 LEU H H 0.113 -7.268 2.968 1.00 . A A . 17 LEU H 1 1
7 2032 1 1 17 LEU HA H -0.720 -9.733 4.032 1.00 . A A . 17 LEU HA 1 1
7 2033 1 1 17 LEU HB2 H -0.555 -8.474 1.423 1.00 . A A . 17 LEU HB2 1 1
7 2034 1 1 17 LEU HB3 H -0.158 -10.180 1.341 1.00 . A A . 17 LEU HB3 1 1
7 2035 1 1 17 LEU HD11 H -2.145 -11.912 1.787 1.00 . A A . 17 LEU HD11 1 1
7 2036 1 1 17 LEU HD12 H -3.439 -11.257 2.790 1.00 . A A . 17 LEU HD12 1 1
7 2037 1 1 17 LEU HD13 H -1.780 -11.271 3.388 1.00 . A A . 17 LEU HD13 1 1
7 2038 1 1 17 LEU HD21 H -2.753 -7.747 2.249 1.00 . A A . 17 LEU HD21 1 1
7 2039 1 1 17 LEU HD22 H -2.686 -8.739 3.706 1.00 . A A . 17 LEU HD22 1 1
7 2040 1 1 17 LEU HD23 H -4.021 -8.931 2.569 1.00 . A A . 17 LEU HD23 1 1
7 2041 1 1 17 LEU HG H -2.525 -9.797 0.888 1.00 . A A . 17 LEU HG 1 1
7 2042 1 1 17 LEU N N 0.224 -7.961 3.651 1.00 . A A . 17 LEU N 1 1
7 2043 1 1 17 LEU O O 1.289 -11.269 3.842 1.00 . A A . 17 LEU O 1 1
7 2044 1 1 18 LYS C C 4.314 -10.123 4.101 1.00 . A A . 18 LYS C 1 1
7 2045 1 1 18 LYS CA C 3.621 -10.219 2.758 1.00 . A A . 18 LYS CA 1 1
7 2046 1 1 18 LYS CB C 4.504 -9.607 1.662 1.00 . A A . 18 LYS CB 1 1
7 2047 1 1 18 LYS CD C 6.290 -11.334 2.141 1.00 . A A . 18 LYS CD 1 1
7 2048 1 1 18 LYS CE C 7.155 -11.495 3.385 1.00 . A A . 18 LYS CE 1 1
7 2049 1 1 18 LYS CG C 5.998 -9.868 1.841 1.00 . A A . 18 LYS CG 1 1
7 2050 1 1 18 LYS H H 2.225 -8.665 2.405 1.00 . A A . 18 LYS H 1 1
7 2051 1 1 18 LYS HA H 3.470 -11.260 2.538 1.00 . A A . 18 LYS HA 1 1
7 2052 1 1 18 LYS HB2 H 4.204 -10.014 0.708 1.00 . A A . 18 LYS HB2 1 1
7 2053 1 1 18 LYS HB3 H 4.348 -8.538 1.650 1.00 . A A . 18 LYS HB3 1 1
7 2054 1 1 18 LYS HD2 H 5.358 -11.855 2.295 1.00 . A A . 18 LYS HD2 1 1
7 2055 1 1 18 LYS HD3 H 6.808 -11.765 1.297 1.00 . A A . 18 LYS HD3 1 1
7 2056 1 1 18 LYS HE2 H 6.772 -10.851 4.162 1.00 . A A . 18 LYS HE2 1 1
7 2057 1 1 18 LYS HE3 H 7.102 -12.522 3.713 1.00 . A A . 18 LYS HE3 1 1
7 2058 1 1 18 LYS HG2 H 6.511 -9.590 0.933 1.00 . A A . 18 LYS HG2 1 1
7 2059 1 1 18 LYS HG3 H 6.361 -9.263 2.659 1.00 . A A . 18 LYS HG3 1 1
7 2060 1 1 18 LYS HZ1 H 8.994 -10.691 3.963 1.00 . A A . 18 LYS HZ1 1 1
7 2061 1 1 18 LYS HZ2 H 8.642 -10.483 2.322 1.00 . A A . 18 LYS HZ2 1 1
7 2062 1 1 18 LYS HZ3 H 9.122 -11.999 2.898 1.00 . A A . 18 LYS HZ3 1 1
7 2063 1 1 18 LYS N N 2.318 -9.564 2.791 1.00 . A A . 18 LYS N 1 1
7 2064 1 1 18 LYS NZ N 8.578 -11.142 3.124 1.00 . A A . 18 LYS NZ 1 1
7 2065 1 1 18 LYS O O 4.677 -11.139 4.692 1.00 . A A . 18 LYS O 1 1
7 2066 1 1 19 LYS C C 4.474 -9.389 6.985 1.00 . A A . 19 LYS C 1 1
7 2067 1 1 19 LYS CA C 5.206 -8.721 5.835 1.00 . A A . 19 LYS CA 1 1
7 2068 1 1 19 LYS CB C 5.456 -7.245 6.129 1.00 . A A . 19 LYS CB 1 1
7 2069 1 1 19 LYS CD C 7.933 -7.599 5.778 1.00 . A A . 19 LYS CD 1 1
7 2070 1 1 19 LYS CE C 8.177 -9.067 6.124 1.00 . A A . 19 LYS CE 1 1
7 2071 1 1 19 LYS CG C 6.857 -6.973 6.663 1.00 . A A . 19 LYS CG 1 1
7 2072 1 1 19 LYS H H 4.230 -8.125 4.061 1.00 . A A . 19 LYS H 1 1
7 2073 1 1 19 LYS HA H 6.147 -9.209 5.732 1.00 . A A . 19 LYS HA 1 1
7 2074 1 1 19 LYS HB2 H 5.322 -6.680 5.219 1.00 . A A . 19 LYS HB2 1 1
7 2075 1 1 19 LYS HB3 H 4.741 -6.907 6.864 1.00 . A A . 19 LYS HB3 1 1
7 2076 1 1 19 LYS HD2 H 7.619 -7.533 4.748 1.00 . A A . 19 LYS HD2 1 1
7 2077 1 1 19 LYS HD3 H 8.854 -7.050 5.910 1.00 . A A . 19 LYS HD3 1 1
7 2078 1 1 19 LYS HE2 H 7.603 -9.320 7.007 1.00 . A A . 19 LYS HE2 1 1
7 2079 1 1 19 LYS HE3 H 7.843 -9.682 5.292 1.00 . A A . 19 LYS HE3 1 1
7 2080 1 1 19 LYS HG2 H 7.014 -5.906 6.700 1.00 . A A . 19 LYS HG2 1 1
7 2081 1 1 19 LYS HG3 H 6.937 -7.386 7.658 1.00 . A A . 19 LYS HG3 1 1
7 2082 1 1 19 LYS HZ1 H 10.208 -8.611 5.943 1.00 . A A . 19 LYS HZ1 1 1
7 2083 1 1 19 LYS HZ2 H 9.880 -10.269 5.990 1.00 . A A . 19 LYS HZ2 1 1
7 2084 1 1 19 LYS HZ3 H 9.799 -9.352 7.409 1.00 . A A . 19 LYS HZ3 1 1
7 2085 1 1 19 LYS N N 4.522 -8.906 4.575 1.00 . A A . 19 LYS N 1 1
7 2086 1 1 19 LYS NZ N 9.617 -9.344 6.385 1.00 . A A . 19 LYS NZ 1 1
7 2087 1 1 19 LYS O O 3.274 -9.200 7.180 1.00 . A A . 19 LYS O 1 1
7 2088 1 1 20 ILE C C 4.410 -9.989 10.042 1.00 . A A . 20 ILE C 1 1
7 2089 1 1 20 ILE CA C 4.690 -10.915 8.863 1.00 . A A . 20 ILE CA 1 1
7 2090 1 1 20 ILE CB C 5.648 -12.031 9.307 1.00 . A A . 20 ILE CB 1 1
7 2091 1 1 20 ILE CD1 C 5.263 -13.177 7.057 1.00 . A A . 20 ILE CD1 1 1
7 2092 1 1 20 ILE CG1 C 6.274 -12.730 8.091 1.00 . A A . 20 ILE CG1 1 1
7 2093 1 1 20 ILE CG2 C 4.925 -13.037 10.190 1.00 . A A . 20 ILE CG2 1 1
7 2094 1 1 20 ILE H H 6.170 -10.297 7.511 1.00 . A A . 20 ILE H 1 1
7 2095 1 1 20 ILE HA H 3.779 -11.370 8.551 1.00 . A A . 20 ILE HA 1 1
7 2096 1 1 20 ILE HB H 6.424 -11.577 9.888 1.00 . A A . 20 ILE HB 1 1
7 2097 1 1 20 ILE HD11 H 4.268 -12.936 7.399 1.00 . A A . 20 ILE HD11 1 1
7 2098 1 1 20 ILE HD12 H 5.346 -14.244 6.911 1.00 . A A . 20 ILE HD12 1 1
7 2099 1 1 20 ILE HD13 H 5.456 -12.669 6.124 1.00 . A A . 20 ILE HD13 1 1
7 2100 1 1 20 ILE HG12 H 6.962 -12.053 7.606 1.00 . A A . 20 ILE HG12 1 1
7 2101 1 1 20 ILE HG13 H 6.815 -13.604 8.426 1.00 . A A . 20 ILE HG13 1 1
7 2102 1 1 20 ILE HG21 H 4.712 -13.930 9.620 1.00 . A A . 20 ILE HG21 1 1
7 2103 1 1 20 ILE HG22 H 3.999 -12.608 10.544 1.00 . A A . 20 ILE HG22 1 1
7 2104 1 1 20 ILE HG23 H 5.549 -13.290 11.034 1.00 . A A . 20 ILE HG23 1 1
7 2105 1 1 20 ILE N N 5.225 -10.187 7.734 1.00 . A A . 20 ILE N 1 1
7 2106 1 1 20 ILE O O 5.383 -9.508 10.660 1.00 . A A . 20 ILE O 1 1
7 2107 1 1 20 ILE OXT O 3.219 -9.749 10.335 1.00 . A A . 20 ILE OXT 1 1
8 2108 1 1 1 ILE C C -6.214 11.007 -7.458 1.00 . A A . 1 ILE C 1 1
8 2109 1 1 1 ILE CA C -7.316 10.324 -8.249 1.00 . A A . 1 ILE CA 1 1
8 2110 1 1 1 ILE CB C -6.812 10.136 -9.693 1.00 . A A . 1 ILE CB 1 1
8 2111 1 1 1 ILE CD1 C -5.131 8.848 -11.105 1.00 . A A . 1 ILE CD1 1 1
8 2112 1 1 1 ILE CG1 C -5.687 9.102 -9.720 1.00 . A A . 1 ILE CG1 1 1
8 2113 1 1 1 ILE CG2 C -6.327 11.465 -10.264 1.00 . A A . 1 ILE CG2 1 1
8 2114 1 1 1 ILE H1 H -8.776 11.334 -7.211 1.00 . A A . 1 ILE H1 1 1
8 2115 1 1 1 ILE H2 H -9.330 10.520 -8.617 1.00 . A A . 1 ILE H2 1 1
8 2116 1 1 1 ILE H3 H -8.431 11.974 -8.762 1.00 . A A . 1 ILE H3 1 1
8 2117 1 1 1 ILE HA H -7.501 9.349 -7.822 1.00 . A A . 1 ILE HA 1 1
8 2118 1 1 1 ILE HB H -7.633 9.785 -10.299 1.00 . A A . 1 ILE HB 1 1
8 2119 1 1 1 ILE HD11 H -4.939 9.791 -11.595 1.00 . A A . 1 ILE HD11 1 1
8 2120 1 1 1 ILE HD12 H -5.848 8.282 -11.682 1.00 . A A . 1 ILE HD12 1 1
8 2121 1 1 1 ILE HD13 H -4.211 8.288 -11.026 1.00 . A A . 1 ILE HD13 1 1
8 2122 1 1 1 ILE HG12 H -4.875 9.450 -9.096 1.00 . A A . 1 ILE HG12 1 1
8 2123 1 1 1 ILE HG13 H -6.057 8.165 -9.332 1.00 . A A . 1 ILE HG13 1 1
8 2124 1 1 1 ILE HG21 H -7.145 12.169 -10.280 1.00 . A A . 1 ILE HG21 1 1
8 2125 1 1 1 ILE HG22 H -5.962 11.313 -11.268 1.00 . A A . 1 ILE HG22 1 1
8 2126 1 1 1 ILE HG23 H -5.528 11.854 -9.643 1.00 . A A . 1 ILE HG23 1 1
8 2127 1 1 1 ILE N N -8.577 11.109 -8.206 1.00 . A A . 1 ILE N 1 1
8 2128 1 1 1 ILE O O -5.986 12.204 -7.622 1.00 . A A . 1 ILE O 1 1
8 2129 1 1 2 . C C -3.097 10.595 -6.566 1.00 . A A . 2 DIL C 1 1
8 2130 1 1 2 . CA C -4.417 10.748 -5.818 1.00 . A A . 2 DIL CA 1 1
8 2131 1 1 2 . CB C -4.618 12.228 -5.464 1.00 . A A . 2 DIL CB 1 1
8 2132 1 1 2 . CD1 C -2.890 14.012 -4.895 1.00 . A A . 2 DIL CD1 1 1
8 2133 1 1 2 . CG1 C -3.544 12.710 -4.484 1.00 . A A . 2 DIL CG1 1 1
8 2134 1 1 2 . CG2 C -6.011 12.455 -4.890 1.00 . A A . 2 DIL CG2 1 1
8 2135 1 1 2 . H H -5.749 9.289 -6.557 1.00 . A A . 2 DIL H 1 1
8 2136 1 1 2 . HA H -4.369 10.177 -4.906 1.00 . A A . 2 DIL HA 1 1
8 2137 1 1 2 . HB H -4.539 12.784 -6.385 1.00 . A A . 2 DIL HB 1 1
8 2138 1 1 2 . HD11 H -2.564 13.942 -5.922 1.00 . A A . 2 DIL HD11 1 1
8 2139 1 1 2 . HD12 H -2.039 14.203 -4.258 1.00 . A A . 2 DIL HD12 1 1
8 2140 1 1 2 . HD13 H -3.602 14.818 -4.797 1.00 . A A . 2 DIL HD13 1 1
8 2141 1 1 2 . HG12 H -2.772 11.960 -4.405 1.00 . A A . 2 DIL HG12 1 1
8 2142 1 1 2 . HG13 H -3.993 12.859 -3.513 1.00 . A A . 2 DIL HG13 1 1
8 2143 1 1 2 . HG21 H -6.463 11.503 -4.654 1.00 . A A . 2 DIL HG21 1 1
8 2144 1 1 2 . HG22 H -6.620 12.972 -5.616 1.00 . A A . 2 DIL HG22 1 1
8 2145 1 1 2 . HG23 H -5.939 13.052 -3.992 1.00 . A A . 2 DIL HG23 1 1
8 2146 1 1 2 . N N -5.522 10.234 -6.622 1.00 . A A . 2 DIL N 1 1
8 2147 1 1 2 . O O -2.165 11.376 -6.379 1.00 . A A . 2 DIL O 1 1
8 2148 1 1 3 GLY C C -0.840 8.450 -7.426 1.00 . A A . 3 GLY C 1 1
8 2149 1 1 3 GLY CA C -1.823 9.327 -8.181 1.00 . A A . 3 GLY CA 1 1
8 2150 1 1 3 GLY H H -3.803 8.991 -7.519 1.00 . A A . 3 GLY H 1 1
8 2151 1 1 3 GLY HA2 H -2.093 8.834 -9.104 1.00 . A A . 3 GLY HA2 1 1
8 2152 1 1 3 GLY HA3 H -1.351 10.268 -8.414 1.00 . A A . 3 GLY HA3 1 1
8 2153 1 1 3 GLY N N -3.028 9.578 -7.414 1.00 . A A . 3 GLY N 1 1
8 2154 1 1 3 GLY O O -0.956 7.225 -7.456 1.00 . A A . 3 GLY O 1 1
8 2155 1 1 4 PRO C C 0.639 7.886 -4.591 1.00 . A A . 4 PRO C 1 1
8 2156 1 1 4 PRO CA C 1.144 8.299 -5.974 1.00 . A A . 4 PRO CA 1 1
8 2157 1 1 4 PRO CB C 2.319 9.284 -5.839 1.00 . A A . 4 PRO CB 1 1
8 2158 1 1 4 PRO CD C 0.389 10.487 -6.634 1.00 . A A . 4 PRO CD 1 1
8 2159 1 1 4 PRO CG C 1.885 10.553 -6.511 1.00 . A A . 4 PRO CG 1 1
8 2160 1 1 4 PRO HA H 1.469 7.420 -6.510 1.00 . A A . 4 PRO HA 1 1
8 2161 1 1 4 PRO HB2 H 2.531 9.450 -4.793 1.00 . A A . 4 PRO HB2 1 1
8 2162 1 1 4 PRO HB3 H 3.192 8.867 -6.321 1.00 . A A . 4 PRO HB3 1 1
8 2163 1 1 4 PRO HD2 H -0.083 10.901 -5.755 1.00 . A A . 4 PRO HD2 1 1
8 2164 1 1 4 PRO HD3 H 0.060 11.000 -7.523 1.00 . A A . 4 PRO HD3 1 1
8 2165 1 1 4 PRO HG2 H 2.171 11.401 -5.908 1.00 . A A . 4 PRO HG2 1 1
8 2166 1 1 4 PRO HG3 H 2.337 10.620 -7.489 1.00 . A A . 4 PRO HG3 1 1
8 2167 1 1 4 PRO N N 0.149 9.047 -6.734 1.00 . A A . 4 PRO N 1 1
8 2168 1 1 4 PRO O O 1.393 7.336 -3.790 1.00 . A A . 4 PRO O 1 1
8 2169 1 1 5 VAL C C -1.670 6.313 -3.090 1.00 . A A . 5 VAL C 1 1
8 2170 1 1 5 VAL CA C -1.229 7.761 -3.036 1.00 . A A . 5 VAL CA 1 1
8 2171 1 1 5 VAL CB C -2.439 8.647 -2.683 1.00 . A A . 5 VAL CB 1 1
8 2172 1 1 5 VAL CG1 C -2.934 8.339 -1.278 1.00 . A A . 5 VAL CG1 1 1
8 2173 1 1 5 VAL CG2 C -2.081 10.119 -2.820 1.00 . A A . 5 VAL CG2 1 1
8 2174 1 1 5 VAL H H -1.213 8.550 -5.000 1.00 . A A . 5 VAL H 1 1
8 2175 1 1 5 VAL HA H -0.477 7.877 -2.269 1.00 . A A . 5 VAL HA 1 1
8 2176 1 1 5 VAL HB H -3.236 8.426 -3.377 1.00 . A A . 5 VAL HB 1 1
8 2177 1 1 5 VAL HG11 H -3.764 7.650 -1.332 1.00 . A A . 5 VAL HG11 1 1
8 2178 1 1 5 VAL HG12 H -3.255 9.253 -0.800 1.00 . A A . 5 VAL HG12 1 1
8 2179 1 1 5 VAL HG13 H -2.134 7.895 -0.704 1.00 . A A . 5 VAL HG13 1 1
8 2180 1 1 5 VAL HG21 H -1.516 10.435 -1.956 1.00 . A A . 5 VAL HG21 1 1
8 2181 1 1 5 VAL HG22 H -2.986 10.704 -2.891 1.00 . A A . 5 VAL HG22 1 1
8 2182 1 1 5 VAL HG23 H -1.488 10.264 -3.711 1.00 . A A . 5 VAL HG23 1 1
8 2183 1 1 5 VAL N N -0.643 8.134 -4.318 1.00 . A A . 5 VAL N 1 1
8 2184 1 1 5 VAL O O -1.527 5.558 -2.129 1.00 . A A . 5 VAL O 1 1
8 2185 1 1 6 LEU C C -1.529 3.594 -4.316 1.00 . A A . 6 LEU C 1 1
8 2186 1 1 6 LEU CA C -2.663 4.597 -4.497 1.00 . A A . 6 LEU CA 1 1
8 2187 1 1 6 LEU CB C -3.212 4.534 -5.918 1.00 . A A . 6 LEU CB 1 1
8 2188 1 1 6 LEU CD1 C -4.960 2.741 -5.912 1.00 . A A . 6 LEU CD1 1 1
8 2189 1 1 6 LEU CD2 C -3.538 3.094 -7.939 1.00 . A A . 6 LEU CD2 1 1
8 2190 1 1 6 LEU CG C -3.583 3.139 -6.420 1.00 . A A . 6 LEU CG 1 1
8 2191 1 1 6 LEU H H -2.264 6.605 -4.965 1.00 . A A . 6 LEU H 1 1
8 2192 1 1 6 LEU HA H -3.454 4.375 -3.797 1.00 . A A . 6 LEU HA 1 1
8 2193 1 1 6 LEU HB2 H -4.092 5.159 -5.964 1.00 . A A . 6 LEU HB2 1 1
8 2194 1 1 6 LEU HB3 H -2.466 4.951 -6.581 1.00 . A A . 6 LEU HB3 1 1
8 2195 1 1 6 LEU HD11 H -5.214 3.345 -5.053 1.00 . A A . 6 LEU HD11 1 1
8 2196 1 1 6 LEU HD12 H -4.953 1.699 -5.630 1.00 . A A . 6 LEU HD12 1 1
8 2197 1 1 6 LEU HD13 H -5.691 2.898 -6.691 1.00 . A A . 6 LEU HD13 1 1
8 2198 1 1 6 LEU HD21 H -2.895 3.882 -8.303 1.00 . A A . 6 LEU HD21 1 1
8 2199 1 1 6 LEU HD22 H -4.534 3.233 -8.333 1.00 . A A . 6 LEU HD22 1 1
8 2200 1 1 6 LEU HD23 H -3.153 2.138 -8.260 1.00 . A A . 6 LEU HD23 1 1
8 2201 1 1 6 LEU HG H -2.868 2.423 -6.041 1.00 . A A . 6 LEU HG 1 1
8 2202 1 1 6 LEU N N -2.196 5.944 -4.246 1.00 . A A . 6 LEU N 1 1
8 2203 1 1 6 LEU O O -1.680 2.588 -3.622 1.00 . A A . 6 LEU O 1 1
8 2204 1 1 7 GLY C C 1.369 3.027 -3.443 1.00 . A A . 7 GLY C 1 1
8 2205 1 1 7 GLY CA C 0.759 3.004 -4.830 1.00 . A A . 7 GLY CA 1 1
8 2206 1 1 7 GLY H H -0.329 4.702 -5.472 1.00 . A A . 7 GLY H 1 1
8 2207 1 1 7 GLY HA2 H 0.451 1.994 -5.060 1.00 . A A . 7 GLY HA2 1 1
8 2208 1 1 7 GLY HA3 H 1.506 3.315 -5.546 1.00 . A A . 7 GLY HA3 1 1
8 2209 1 1 7 GLY N N -0.390 3.882 -4.939 1.00 . A A . 7 GLY N 1 1
8 2210 1 1 7 GLY O O 2.019 2.073 -3.029 1.00 . A A . 7 GLY O 1 1
8 2211 1 1 8 LEU C C 0.817 3.472 -0.397 1.00 . A A . 8 LEU C 1 1
8 2212 1 1 8 LEU CA C 1.654 4.286 -1.372 1.00 . A A . 8 LEU CA 1 1
8 2213 1 1 8 LEU CB C 1.583 5.773 -1.013 1.00 . A A . 8 LEU CB 1 1
8 2214 1 1 8 LEU CD1 C 1.742 5.572 1.483 1.00 . A A . 8 LEU CD1 1 1
8 2215 1 1 8 LEU CD2 C 0.679 7.593 0.447 1.00 . A A . 8 LEU CD2 1 1
8 2216 1 1 8 LEU CG C 0.915 6.095 0.315 1.00 . A A . 8 LEU CG 1 1
8 2217 1 1 8 LEU H H 0.606 4.843 -3.105 1.00 . A A . 8 LEU H 1 1
8 2218 1 1 8 LEU HA H 2.675 3.955 -1.338 1.00 . A A . 8 LEU HA 1 1
8 2219 1 1 8 LEU HB2 H 2.583 6.175 -1.004 1.00 . A A . 8 LEU HB2 1 1
8 2220 1 1 8 LEU HB3 H 1.015 6.266 -1.790 1.00 . A A . 8 LEU HB3 1 1
8 2221 1 1 8 LEU HD11 H 1.883 6.361 2.208 1.00 . A A . 8 LEU HD11 1 1
8 2222 1 1 8 LEU HD12 H 2.704 5.239 1.123 1.00 . A A . 8 LEU HD12 1 1
8 2223 1 1 8 LEU HD13 H 1.225 4.745 1.947 1.00 . A A . 8 LEU HD13 1 1
8 2224 1 1 8 LEU HD21 H 1.527 8.128 0.047 1.00 . A A . 8 LEU HD21 1 1
8 2225 1 1 8 LEU HD22 H 0.551 7.847 1.489 1.00 . A A . 8 LEU HD22 1 1
8 2226 1 1 8 LEU HD23 H -0.210 7.866 -0.102 1.00 . A A . 8 LEU HD23 1 1
8 2227 1 1 8 LEU HG H -0.041 5.602 0.331 1.00 . A A . 8 LEU HG 1 1
8 2228 1 1 8 LEU N N 1.145 4.121 -2.723 1.00 . A A . 8 LEU N 1 1
8 2229 1 1 8 LEU O O 1.316 2.908 0.577 1.00 . A A . 8 LEU O 1 1
8 2230 1 1 9 VAL C C -1.386 1.249 -0.210 1.00 . A A . 9 VAL C 1 1
8 2231 1 1 9 VAL CA C -1.445 2.731 0.107 1.00 . A A . 9 VAL CA 1 1
8 2232 1 1 9 VAL CB C -2.844 3.326 -0.164 1.00 . A A . 9 VAL CB 1 1
8 2233 1 1 9 VAL CG1 C -3.699 2.424 -1.049 1.00 . A A . 9 VAL CG1 1 1
8 2234 1 1 9 VAL CG2 C -3.558 3.635 1.143 1.00 . A A . 9 VAL CG2 1 1
8 2235 1 1 9 VAL H H -0.770 3.900 -1.487 1.00 . A A . 9 VAL H 1 1
8 2236 1 1 9 VAL HA H -1.205 2.882 1.153 1.00 . A A . 9 VAL HA 1 1
8 2237 1 1 9 VAL HB H -2.689 4.263 -0.692 1.00 . A A . 9 VAL HB 1 1
8 2238 1 1 9 VAL HG11 H -3.810 1.458 -0.580 1.00 . A A . 9 VAL HG11 1 1
8 2239 1 1 9 VAL HG12 H -3.222 2.305 -2.010 1.00 . A A . 9 VAL HG12 1 1
8 2240 1 1 9 VAL HG13 H -4.672 2.872 -1.184 1.00 . A A . 9 VAL HG13 1 1
8 2241 1 1 9 VAL HG21 H -4.238 2.831 1.381 1.00 . A A . 9 VAL HG21 1 1
8 2242 1 1 9 VAL HG22 H -4.111 4.557 1.041 1.00 . A A . 9 VAL HG22 1 1
8 2243 1 1 9 VAL HG23 H -2.830 3.738 1.934 1.00 . A A . 9 VAL HG23 1 1
8 2244 1 1 9 VAL N N -0.467 3.437 -0.689 1.00 . A A . 9 VAL N 1 1
8 2245 1 1 9 VAL O O -1.322 0.404 0.682 1.00 . A A . 9 VAL O 1 1
8 2246 1 1 10 GLY C C 0.086 -0.982 -1.617 1.00 . A A . 10 GLY C 1 1
8 2247 1 1 10 GLY CA C -1.271 -0.412 -1.949 1.00 . A A . 10 GLY CA 1 1
8 2248 1 1 10 GLY H H -1.389 1.679 -2.153 1.00 . A A . 10 GLY H 1 1
8 2249 1 1 10 GLY HA2 H -2.038 -1.002 -1.464 1.00 . A A . 10 GLY HA2 1 1
8 2250 1 1 10 GLY HA3 H -1.417 -0.449 -3.019 1.00 . A A . 10 GLY HA3 1 1
8 2251 1 1 10 GLY N N -1.367 0.955 -1.501 1.00 . A A . 10 GLY N 1 1
8 2252 1 1 10 GLY O O 0.249 -2.197 -1.508 1.00 . A A . 10 GLY O 1 1
8 2253 1 1 11 SER C C 2.456 -0.960 0.371 1.00 . A A . 11 SER C 1 1
8 2254 1 1 11 SER CA C 2.414 -0.532 -1.088 1.00 . A A . 11 SER CA 1 1
8 2255 1 1 11 SER CB C 3.432 0.579 -1.337 1.00 . A A . 11 SER CB 1 1
8 2256 1 1 11 SER H H 0.874 0.879 -1.520 1.00 . A A . 11 SER H 1 1
8 2257 1 1 11 SER HA H 2.657 -1.383 -1.709 1.00 . A A . 11 SER HA 1 1
8 2258 1 1 11 SER HB2 H 4.386 0.289 -0.923 1.00 . A A . 11 SER HB2 1 1
8 2259 1 1 11 SER HB3 H 3.534 0.735 -2.399 1.00 . A A . 11 SER HB3 1 1
8 2260 1 1 11 SER HG H 3.548 1.950 0.056 1.00 . A A . 11 SER HG 1 1
8 2261 1 1 11 SER N N 1.067 -0.094 -1.434 1.00 . A A . 11 SER N 1 1
8 2262 1 1 11 SER O O 3.053 -1.979 0.717 1.00 . A A . 11 SER O 1 1
8 2263 1 1 11 SER OG O 3.025 1.793 -0.734 1.00 . A A . 11 SER OG 1 1
8 2264 1 1 12 ALA C C 0.655 -1.492 2.936 1.00 . A A . 12 ALA C 1 1
8 2265 1 1 12 ALA CA C 1.741 -0.464 2.640 1.00 . A A . 12 ALA CA 1 1
8 2266 1 1 12 ALA CB C 1.495 0.815 3.428 1.00 . A A . 12 ALA CB 1 1
8 2267 1 1 12 ALA H H 1.338 0.616 0.874 1.00 . A A . 12 ALA H 1 1
8 2268 1 1 12 ALA HA H 2.698 -0.865 2.939 1.00 . A A . 12 ALA HA 1 1
8 2269 1 1 12 ALA HB1 H 1.183 1.599 2.754 1.00 . A A . 12 ALA HB1 1 1
8 2270 1 1 12 ALA HB2 H 2.406 1.112 3.926 1.00 . A A . 12 ALA HB2 1 1
8 2271 1 1 12 ALA HB3 H 0.722 0.644 4.163 1.00 . A A . 12 ALA HB3 1 1
8 2272 1 1 12 ALA N N 1.801 -0.175 1.218 1.00 . A A . 12 ALA N 1 1
8 2273 1 1 12 ALA O O 0.758 -2.259 3.893 1.00 . A A . 12 ALA O 1 1
8 2274 1 1 13 LEU C C -1.056 -3.859 1.962 1.00 . A A . 13 LEU C 1 1
8 2275 1 1 13 LEU CA C -1.492 -2.443 2.294 1.00 . A A . 13 LEU CA 1 1
8 2276 1 1 13 LEU CB C -2.654 -2.058 1.396 1.00 . A A . 13 LEU CB 1 1
8 2277 1 1 13 LEU CD1 C -4.504 -0.460 0.845 1.00 . A A . 13 LEU CD1 1 1
8 2278 1 1 13 LEU CD2 C -4.320 -1.410 3.151 1.00 . A A . 13 LEU CD2 1 1
8 2279 1 1 13 LEU CG C -3.549 -0.938 1.927 1.00 . A A . 13 LEU CG 1 1
8 2280 1 1 13 LEU H H -0.422 -0.865 1.358 1.00 . A A . 13 LEU H 1 1
8 2281 1 1 13 LEU HA H -1.807 -2.400 3.321 1.00 . A A . 13 LEU HA 1 1
8 2282 1 1 13 LEU HB2 H -2.247 -1.753 0.444 1.00 . A A . 13 LEU HB2 1 1
8 2283 1 1 13 LEU HB3 H -3.261 -2.935 1.245 1.00 . A A . 13 LEU HB3 1 1
8 2284 1 1 13 LEU HD11 H -5.411 -1.045 0.881 1.00 . A A . 13 LEU HD11 1 1
8 2285 1 1 13 LEU HD12 H -4.039 -0.575 -0.122 1.00 . A A . 13 LEU HD12 1 1
8 2286 1 1 13 LEU HD13 H -4.741 0.581 1.009 1.00 . A A . 13 LEU HD13 1 1
8 2287 1 1 13 LEU HD21 H -4.450 -2.481 3.104 1.00 . A A . 13 LEU HD21 1 1
8 2288 1 1 13 LEU HD22 H -5.287 -0.930 3.174 1.00 . A A . 13 LEU HD22 1 1
8 2289 1 1 13 LEU HD23 H -3.770 -1.153 4.044 1.00 . A A . 13 LEU HD23 1 1
8 2290 1 1 13 LEU HG H -2.931 -0.101 2.221 1.00 . A A . 13 LEU HG 1 1
8 2291 1 1 13 LEU N N -0.390 -1.503 2.109 1.00 . A A . 13 LEU N 1 1
8 2292 1 1 13 LEU O O -1.211 -4.777 2.767 1.00 . A A . 13 LEU O 1 1
8 2293 1 1 14 GLY C C 1.299 -5.653 1.065 1.00 . A A . 14 GLY C 1 1
8 2294 1 1 14 GLY CA C 0.006 -5.315 0.362 1.00 . A A . 14 GLY CA 1 1
8 2295 1 1 14 GLY H H -0.365 -3.243 0.194 1.00 . A A . 14 GLY H 1 1
8 2296 1 1 14 GLY HA2 H -0.736 -6.067 0.595 1.00 . A A . 14 GLY HA2 1 1
8 2297 1 1 14 GLY HA3 H 0.177 -5.304 -0.705 1.00 . A A . 14 GLY HA3 1 1
8 2298 1 1 14 GLY N N -0.480 -4.019 0.781 1.00 . A A . 14 GLY N 1 1
8 2299 1 1 14 GLY O O 1.702 -6.814 1.134 1.00 . A A . 14 GLY O 1 1
8 2300 1 1 15 GLY C C 3.084 -5.646 3.525 1.00 . A A . 15 GLY C 1 1
8 2301 1 1 15 GLY CA C 3.214 -4.797 2.276 1.00 . A A . 15 GLY CA 1 1
8 2302 1 1 15 GLY H H 1.567 -3.712 1.487 1.00 . A A . 15 GLY H 1 1
8 2303 1 1 15 GLY HA2 H 3.915 -5.273 1.605 1.00 . A A . 15 GLY HA2 1 1
8 2304 1 1 15 GLY HA3 H 3.601 -3.827 2.553 1.00 . A A . 15 GLY HA3 1 1
8 2305 1 1 15 GLY N N 1.952 -4.616 1.581 1.00 . A A . 15 GLY N 1 1
8 2306 1 1 15 GLY O O 3.808 -6.627 3.692 1.00 . A A . 15 GLY O 1 1
8 2307 1 1 16 LEU C C 1.148 -7.283 5.349 1.00 . A A . 16 LEU C 1 1
8 2308 1 1 16 LEU CA C 1.932 -6.014 5.634 1.00 . A A . 16 LEU CA 1 1
8 2309 1 1 16 LEU CB C 1.179 -5.147 6.645 1.00 . A A . 16 LEU CB 1 1
8 2310 1 1 16 LEU CD1 C 1.409 -2.935 7.805 1.00 . A A . 16 LEU CD1 1 1
8 2311 1 1 16 LEU CD2 C 2.358 -4.998 8.851 1.00 . A A . 16 LEU CD2 1 1
8 2312 1 1 16 LEU CG C 2.066 -4.281 7.542 1.00 . A A . 16 LEU CG 1 1
8 2313 1 1 16 LEU H H 1.597 -4.498 4.209 1.00 . A A . 16 LEU H 1 1
8 2314 1 1 16 LEU HA H 2.895 -6.280 6.044 1.00 . A A . 16 LEU HA 1 1
8 2315 1 1 16 LEU HB2 H 0.509 -4.497 6.100 1.00 . A A . 16 LEU HB2 1 1
8 2316 1 1 16 LEU HB3 H 0.591 -5.795 7.276 1.00 . A A . 16 LEU HB3 1 1
8 2317 1 1 16 LEU HD11 H 1.667 -2.596 8.797 1.00 . A A . 16 LEU HD11 1 1
8 2318 1 1 16 LEU HD12 H 0.337 -3.036 7.727 1.00 . A A . 16 LEU HD12 1 1
8 2319 1 1 16 LEU HD13 H 1.757 -2.216 7.077 1.00 . A A . 16 LEU HD13 1 1
8 2320 1 1 16 LEU HD21 H 2.766 -5.976 8.643 1.00 . A A . 16 LEU HD21 1 1
8 2321 1 1 16 LEU HD22 H 1.443 -5.103 9.416 1.00 . A A . 16 LEU HD22 1 1
8 2322 1 1 16 LEU HD23 H 3.071 -4.425 9.425 1.00 . A A . 16 LEU HD23 1 1
8 2323 1 1 16 LEU HG H 3.006 -4.101 7.042 1.00 . A A . 16 LEU HG 1 1
8 2324 1 1 16 LEU N N 2.156 -5.276 4.402 1.00 . A A . 16 LEU N 1 1
8 2325 1 1 16 LEU O O 1.243 -8.267 6.082 1.00 . A A . 16 LEU O 1 1
8 2326 1 1 17 LEU C C 0.421 -9.609 3.615 1.00 . A A . 17 LEU C 1 1
8 2327 1 1 17 LEU CA C -0.446 -8.384 3.891 1.00 . A A . 17 LEU CA 1 1
8 2328 1 1 17 LEU CB C -1.290 -8.045 2.659 1.00 . A A . 17 LEU CB 1 1
8 2329 1 1 17 LEU CD1 C -3.002 -9.865 2.861 1.00 . A A . 17 LEU CD1 1 1
8 2330 1 1 17 LEU CD2 C -3.365 -7.677 4.015 1.00 . A A . 17 LEU CD2 1 1
8 2331 1 1 17 LEU CG C -2.780 -8.363 2.789 1.00 . A A . 17 LEU CG 1 1
8 2332 1 1 17 LEU H H 0.330 -6.430 3.736 1.00 . A A . 17 LEU H 1 1
8 2333 1 1 17 LEU HA H -1.102 -8.596 4.716 1.00 . A A . 17 LEU HA 1 1
8 2334 1 1 17 LEU HB2 H -1.184 -6.989 2.457 1.00 . A A . 17 LEU HB2 1 1
8 2335 1 1 17 LEU HB3 H -0.900 -8.596 1.817 1.00 . A A . 17 LEU HB3 1 1
8 2336 1 1 17 LEU HD11 H -2.199 -10.321 3.421 1.00 . A A . 17 LEU HD11 1 1
8 2337 1 1 17 LEU HD12 H -3.020 -10.274 1.862 1.00 . A A . 17 LEU HD12 1 1
8 2338 1 1 17 LEU HD13 H -3.943 -10.068 3.351 1.00 . A A . 17 LEU HD13 1 1
8 2339 1 1 17 LEU HD21 H -4.367 -7.341 3.796 1.00 . A A . 17 LEU HD21 1 1
8 2340 1 1 17 LEU HD22 H -2.751 -6.829 4.281 1.00 . A A . 17 LEU HD22 1 1
8 2341 1 1 17 LEU HD23 H -3.392 -8.375 4.839 1.00 . A A . 17 LEU HD23 1 1
8 2342 1 1 17 LEU HG H -3.298 -7.990 1.918 1.00 . A A . 17 LEU HG 1 1
8 2343 1 1 17 LEU N N 0.366 -7.246 4.276 1.00 . A A . 17 LEU N 1 1
8 2344 1 1 17 LEU O O 0.169 -10.693 4.140 1.00 . A A . 17 LEU O 1 1
8 2345 1 1 18 LYS C C 3.329 -10.805 3.545 1.00 . A A . 18 LYS C 1 1
8 2346 1 1 18 LYS CA C 2.347 -10.515 2.429 1.00 . A A . 18 LYS CA 1 1
8 2347 1 1 18 LYS CB C 3.112 -10.180 1.147 1.00 . A A . 18 LYS CB 1 1
8 2348 1 1 18 LYS CD C 5.277 -11.452 1.377 1.00 . A A . 18 LYS CD 1 1
8 2349 1 1 18 LYS CE C 5.402 -12.789 2.097 1.00 . A A . 18 LYS CE 1 1
8 2350 1 1 18 LYS CG C 3.957 -11.334 0.625 1.00 . A A . 18 LYS CG 1 1
8 2351 1 1 18 LYS H H 1.589 -8.539 2.395 1.00 . A A . 18 LYS H 1 1
8 2352 1 1 18 LYS HA H 1.763 -11.400 2.261 1.00 . A A . 18 LYS HA 1 1
8 2353 1 1 18 LYS HB2 H 2.403 -9.905 0.380 1.00 . A A . 18 LYS HB2 1 1
8 2354 1 1 18 LYS HB3 H 3.765 -9.342 1.339 1.00 . A A . 18 LYS HB3 1 1
8 2355 1 1 18 LYS HD2 H 6.089 -11.360 0.671 1.00 . A A . 18 LYS HD2 1 1
8 2356 1 1 18 LYS HD3 H 5.340 -10.655 2.103 1.00 . A A . 18 LYS HD3 1 1
8 2357 1 1 18 LYS HE2 H 5.663 -12.606 3.130 1.00 . A A . 18 LYS HE2 1 1
8 2358 1 1 18 LYS HE3 H 4.450 -13.298 2.053 1.00 . A A . 18 LYS HE3 1 1
8 2359 1 1 18 LYS HG2 H 3.403 -12.254 0.744 1.00 . A A . 18 LYS HG2 1 1
8 2360 1 1 18 LYS HG3 H 4.163 -11.170 -0.422 1.00 . A A . 18 LYS HG3 1 1
8 2361 1 1 18 LYS HZ1 H 6.070 -14.109 0.623 1.00 . A A . 18 LYS HZ1 1 1
8 2362 1 1 18 LYS HZ2 H 6.737 -14.394 2.151 1.00 . A A . 18 LYS HZ2 1 1
8 2363 1 1 18 LYS HZ3 H 7.277 -13.086 1.224 1.00 . A A . 18 LYS HZ3 1 1
8 2364 1 1 18 LYS N N 1.442 -9.427 2.783 1.00 . A A . 18 LYS N 1 1
8 2365 1 1 18 LYS NZ N 6.444 -13.655 1.480 1.00 . A A . 18 LYS NZ 1 1
8 2366 1 1 18 LYS O O 3.560 -11.964 3.889 1.00 . A A . 18 LYS O 1 1
8 2367 1 1 19 LYS C C 4.303 -10.593 6.381 1.00 . A A . 19 LYS C 1 1
8 2368 1 1 19 LYS CA C 4.904 -9.952 5.145 1.00 . A A . 19 LYS CA 1 1
8 2369 1 1 19 LYS CB C 5.621 -8.649 5.488 1.00 . A A . 19 LYS CB 1 1
8 2370 1 1 19 LYS CD C 7.851 -9.831 5.447 1.00 . A A . 19 LYS CD 1 1
8 2371 1 1 19 LYS CE C 7.642 -11.038 4.535 1.00 . A A . 19 LYS CE 1 1
8 2372 1 1 19 LYS CG C 7.057 -8.613 4.982 1.00 . A A . 19 LYS CG 1 1
8 2373 1 1 19 LYS H H 3.726 -8.859 3.776 1.00 . A A . 19 LYS H 1 1
8 2374 1 1 19 LYS HA H 5.621 -10.635 4.753 1.00 . A A . 19 LYS HA 1 1
8 2375 1 1 19 LYS HB2 H 5.082 -7.825 5.046 1.00 . A A . 19 LYS HB2 1 1
8 2376 1 1 19 LYS HB3 H 5.636 -8.527 6.561 1.00 . A A . 19 LYS HB3 1 1
8 2377 1 1 19 LYS HD2 H 8.901 -9.580 5.454 1.00 . A A . 19 LYS HD2 1 1
8 2378 1 1 19 LYS HD3 H 7.536 -10.090 6.447 1.00 . A A . 19 LYS HD3 1 1
8 2379 1 1 19 LYS HE2 H 7.060 -11.784 5.069 1.00 . A A . 19 LYS HE2 1 1
8 2380 1 1 19 LYS HE3 H 7.095 -10.724 3.652 1.00 . A A . 19 LYS HE3 1 1
8 2381 1 1 19 LYS HG2 H 7.046 -8.595 3.902 1.00 . A A . 19 LYS HG2 1 1
8 2382 1 1 19 LYS HG3 H 7.536 -7.719 5.354 1.00 . A A . 19 LYS HG3 1 1
8 2383 1 1 19 LYS HZ1 H 9.617 -10.900 3.870 1.00 . A A . 19 LYS HZ1 1 1
8 2384 1 1 19 LYS HZ2 H 8.791 -12.254 3.283 1.00 . A A . 19 LYS HZ2 1 1
8 2385 1 1 19 LYS HZ3 H 9.327 -12.221 4.886 1.00 . A A . 19 LYS HZ3 1 1
8 2386 1 1 19 LYS N N 3.927 -9.762 4.096 1.00 . A A . 19 LYS N 1 1
8 2387 1 1 19 LYS NZ N 8.935 -11.646 4.114 1.00 . A A . 19 LYS NZ 1 1
8 2388 1 1 19 LYS O O 3.164 -10.318 6.759 1.00 . A A . 19 LYS O 1 1
8 2389 1 1 20 ILE C C 4.558 -11.278 9.382 1.00 . A A . 20 ILE C 1 1
8 2390 1 1 20 ILE CA C 4.667 -12.197 8.170 1.00 . A A . 20 ILE CA 1 1
8 2391 1 1 20 ILE CB C 5.633 -13.346 8.489 1.00 . A A . 20 ILE CB 1 1
8 2392 1 1 20 ILE CD1 C 7.521 -13.917 6.874 1.00 . A A . 20 ILE CD1 1 1
8 2393 1 1 20 ILE CG1 C 6.052 -14.073 7.205 1.00 . A A . 20 ILE CG1 1 1
8 2394 1 1 20 ILE CG2 C 5.000 -14.315 9.476 1.00 . A A . 20 ILE CG2 1 1
8 2395 1 1 20 ILE H H 5.977 -11.652 6.620 1.00 . A A . 20 ILE H 1 1
8 2396 1 1 20 ILE HA H 3.710 -12.623 7.963 1.00 . A A . 20 ILE HA 1 1
8 2397 1 1 20 ILE HB H 6.501 -12.920 8.950 1.00 . A A . 20 ILE HB 1 1
8 2398 1 1 20 ILE HD11 H 8.074 -14.741 7.300 1.00 . A A . 20 ILE HD11 1 1
8 2399 1 1 20 ILE HD12 H 7.885 -12.987 7.285 1.00 . A A . 20 ILE HD12 1 1
8 2400 1 1 20 ILE HD13 H 7.649 -13.912 5.802 1.00 . A A . 20 ILE HD13 1 1
8 2401 1 1 20 ILE HG12 H 5.847 -15.127 7.310 1.00 . A A . 20 ILE HG12 1 1
8 2402 1 1 20 ILE HG13 H 5.482 -13.682 6.372 1.00 . A A . 20 ILE HG13 1 1
8 2403 1 1 20 ILE HG21 H 4.036 -14.630 9.103 1.00 . A A . 20 ILE HG21 1 1
8 2404 1 1 20 ILE HG22 H 4.874 -13.826 10.431 1.00 . A A . 20 ILE HG22 1 1
8 2405 1 1 20 ILE HG23 H 5.639 -15.177 9.595 1.00 . A A . 20 ILE HG23 1 1
8 2406 1 1 20 ILE N N 5.088 -11.474 6.989 1.00 . A A . 20 ILE N 1 1
8 2407 1 1 20 ILE O O 5.583 -11.080 10.067 1.00 . A A . 20 ILE O 1 1
8 2408 1 1 20 ILE OXT O 3.449 -10.763 9.635 1.00 . A A . 20 ILE OXT 1 1
9 2409 1 1 1 ILE C C -7.017 7.530 -5.835 1.00 . A A . 1 ILE C 1 1
9 2410 1 1 1 ILE CA C -7.544 6.362 -5.004 1.00 . A A . 1 ILE CA 1 1
9 2411 1 1 1 ILE CB C -8.909 6.749 -4.395 1.00 . A A . 1 ILE CB 1 1
9 2412 1 1 1 ILE CD1 C -10.282 5.839 -6.339 1.00 . A A . 1 ILE CD1 1 1
9 2413 1 1 1 ILE CG1 C -9.925 7.048 -5.500 1.00 . A A . 1 ILE CG1 1 1
9 2414 1 1 1 ILE CG2 C -8.760 7.945 -3.467 1.00 . A A . 1 ILE CG2 1 1
9 2415 1 1 1 ILE H1 H -6.843 5.028 -3.604 1.00 . A A . 1 ILE H1 1 1
9 2416 1 1 1 ILE H2 H -6.635 6.679 -3.186 1.00 . A A . 1 ILE H2 1 1
9 2417 1 1 1 ILE H3 H -5.628 5.960 -4.374 1.00 . A A . 1 ILE H3 1 1
9 2418 1 1 1 ILE HA H -7.693 5.514 -5.655 1.00 . A A . 1 ILE HA 1 1
9 2419 1 1 1 ILE HB H -9.264 5.914 -3.809 1.00 . A A . 1 ILE HB 1 1
9 2420 1 1 1 ILE HD11 H -10.858 5.146 -5.744 1.00 . A A . 1 ILE HD11 1 1
9 2421 1 1 1 ILE HD12 H -9.378 5.356 -6.679 1.00 . A A . 1 ILE HD12 1 1
9 2422 1 1 1 ILE HD13 H -10.865 6.152 -7.192 1.00 . A A . 1 ILE HD13 1 1
9 2423 1 1 1 ILE HG12 H -10.835 7.419 -5.053 1.00 . A A . 1 ILE HG12 1 1
9 2424 1 1 1 ILE HG13 H -9.520 7.802 -6.159 1.00 . A A . 1 ILE HG13 1 1
9 2425 1 1 1 ILE HG21 H -8.309 7.626 -2.538 1.00 . A A . 1 ILE HG21 1 1
9 2426 1 1 1 ILE HG22 H -9.733 8.370 -3.267 1.00 . A A . 1 ILE HG22 1 1
9 2427 1 1 1 ILE HG23 H -8.132 8.688 -3.935 1.00 . A A . 1 ILE HG23 1 1
9 2428 1 1 1 ILE N N -6.575 5.972 -3.947 1.00 . A A . 1 ILE N 1 1
9 2429 1 1 1 ILE O O -7.461 7.751 -6.961 1.00 . A A . 1 ILE O 1 1
9 2430 1 1 2 . C C -4.722 8.948 -7.197 1.00 . A A . 2 DIL C 1 1
9 2431 1 1 2 . CA C -5.478 9.403 -5.966 1.00 . A A . 2 DIL CA 1 1
9 2432 1 1 2 . CB C -6.537 10.433 -6.376 1.00 . A A . 2 DIL CB 1 1
9 2433 1 1 2 . CD1 C -6.193 12.029 -8.330 1.00 . A A . 2 DIL CD1 1 1
9 2434 1 1 2 . CG1 C -5.871 11.715 -6.885 1.00 . A A . 2 DIL CG1 1 1
9 2435 1 1 2 . CG2 C -7.471 10.733 -5.213 1.00 . A A . 2 DIL CG2 1 1
9 2436 1 1 2 . H H -5.741 8.050 -4.386 1.00 . A A . 2 DIL H 1 1
9 2437 1 1 2 . HA H -4.778 9.879 -5.290 1.00 . A A . 2 DIL HA 1 1
9 2438 1 1 2 . HB H -7.116 9.999 -7.168 1.00 . A A . 2 DIL HB 1 1
9 2439 1 1 2 . HD11 H -6.595 13.029 -8.400 1.00 . A A . 2 DIL HD11 1 1
9 2440 1 1 2 . HD12 H -6.920 11.321 -8.699 1.00 . A A . 2 DIL HD12 1 1
9 2441 1 1 2 . HD13 H -5.292 11.962 -8.922 1.00 . A A . 2 DIL HD13 1 1
9 2442 1 1 2 . HG12 H -4.799 11.617 -6.797 1.00 . A A . 2 DIL HG12 1 1
9 2443 1 1 2 . HG13 H -6.202 12.549 -6.285 1.00 . A A . 2 DIL HG13 1 1
9 2444 1 1 2 . HG21 H -7.002 10.434 -4.287 1.00 . A A . 2 DIL HG21 1 1
9 2445 1 1 2 . HG22 H -8.394 10.187 -5.341 1.00 . A A . 2 DIL HG22 1 1
9 2446 1 1 2 . HG23 H -7.682 11.792 -5.184 1.00 . A A . 2 DIL HG23 1 1
9 2447 1 1 2 . N N -6.064 8.271 -5.277 1.00 . A A . 2 DIL N 1 1
9 2448 1 1 2 . O O -5.272 8.321 -8.102 1.00 . A A . 2 DIL O 1 1
9 2449 1 1 3 GLY C C -1.234 8.418 -7.733 1.00 . A A . 3 GLY C 1 1
9 2450 1 1 3 GLY CA C -2.563 8.890 -8.274 1.00 . A A . 3 GLY CA 1 1
9 2451 1 1 3 GLY H H -3.098 9.745 -6.419 1.00 . A A . 3 GLY H 1 1
9 2452 1 1 3 GLY HA2 H -3.017 8.095 -8.850 1.00 . A A . 3 GLY HA2 1 1
9 2453 1 1 3 GLY HA3 H -2.401 9.745 -8.913 1.00 . A A . 3 GLY HA3 1 1
9 2454 1 1 3 GLY N N -3.449 9.261 -7.191 1.00 . A A . 3 GLY N 1 1
9 2455 1 1 3 GLY O O -0.915 7.231 -7.804 1.00 . A A . 3 GLY O 1 1
9 2456 1 1 4 PRO C C 0.716 8.530 -5.129 1.00 . A A . 4 PRO C 1 1
9 2457 1 1 4 PRO CA C 0.848 9.000 -6.572 1.00 . A A . 4 PRO CA 1 1
9 2458 1 1 4 PRO CB C 1.593 10.321 -6.645 1.00 . A A . 4 PRO CB 1 1
9 2459 1 1 4 PRO CD C -0.741 10.768 -7.007 1.00 . A A . 4 PRO CD 1 1
9 2460 1 1 4 PRO CG C 0.533 11.340 -6.431 1.00 . A A . 4 PRO CG 1 1
9 2461 1 1 4 PRO HA H 1.363 8.261 -7.145 1.00 . A A . 4 PRO HA 1 1
9 2462 1 1 4 PRO HB2 H 2.346 10.359 -5.870 1.00 . A A . 4 PRO HB2 1 1
9 2463 1 1 4 PRO HB3 H 2.056 10.429 -7.614 1.00 . A A . 4 PRO HB3 1 1
9 2464 1 1 4 PRO HD2 H -1.564 10.921 -6.325 1.00 . A A . 4 PRO HD2 1 1
9 2465 1 1 4 PRO HD3 H -0.957 11.217 -7.966 1.00 . A A . 4 PRO HD3 1 1
9 2466 1 1 4 PRO HG2 H 0.416 11.517 -5.376 1.00 . A A . 4 PRO HG2 1 1
9 2467 1 1 4 PRO HG3 H 0.798 12.251 -6.940 1.00 . A A . 4 PRO HG3 1 1
9 2468 1 1 4 PRO N N -0.440 9.332 -7.156 1.00 . A A . 4 PRO N 1 1
9 2469 1 1 4 PRO O O 1.678 8.042 -4.539 1.00 . A A . 4 PRO O 1 1
9 2470 1 1 5 VAL C C -1.069 6.738 -3.207 1.00 . A A . 5 VAL C 1 1
9 2471 1 1 5 VAL CA C -0.751 8.220 -3.205 1.00 . A A . 5 VAL CA 1 1
9 2472 1 1 5 VAL CB C -1.926 8.991 -2.574 1.00 . A A . 5 VAL CB 1 1
9 2473 1 1 5 VAL CG1 C -2.064 8.645 -1.100 1.00 . A A . 5 VAL CG1 1 1
9 2474 1 1 5 VAL CG2 C -1.743 10.490 -2.762 1.00 . A A . 5 VAL CG2 1 1
9 2475 1 1 5 VAL H H -1.232 9.026 -5.106 1.00 . A A . 5 VAL H 1 1
9 2476 1 1 5 VAL HA H 0.137 8.394 -2.612 1.00 . A A . 5 VAL HA 1 1
9 2477 1 1 5 VAL HB H -2.836 8.696 -3.077 1.00 . A A . 5 VAL HB 1 1
9 2478 1 1 5 VAL HG11 H -2.639 9.411 -0.602 1.00 . A A . 5 VAL HG11 1 1
9 2479 1 1 5 VAL HG12 H -1.083 8.583 -0.652 1.00 . A A . 5 VAL HG12 1 1
9 2480 1 1 5 VAL HG13 H -2.566 7.694 -0.999 1.00 . A A . 5 VAL HG13 1 1
9 2481 1 1 5 VAL HG21 H -1.051 10.863 -2.021 1.00 . A A . 5 VAL HG21 1 1
9 2482 1 1 5 VAL HG22 H -2.695 10.986 -2.647 1.00 . A A . 5 VAL HG22 1 1
9 2483 1 1 5 VAL HG23 H -1.352 10.684 -3.750 1.00 . A A . 5 VAL HG23 1 1
9 2484 1 1 5 VAL N N -0.490 8.657 -4.573 1.00 . A A . 5 VAL N 1 1
9 2485 1 1 5 VAL O O -0.665 5.989 -2.317 1.00 . A A . 5 VAL O 1 1
9 2486 1 1 6 LEU C C -0.941 4.048 -4.452 1.00 . A A . 6 LEU C 1 1
9 2487 1 1 6 LEU CA C -2.173 4.949 -4.435 1.00 . A A . 6 LEU CA 1 1
9 2488 1 1 6 LEU CB C -2.946 4.841 -5.750 1.00 . A A . 6 LEU CB 1 1
9 2489 1 1 6 LEU CD1 C -4.292 2.728 -5.740 1.00 . A A . 6 LEU CD1 1 1
9 2490 1 1 6 LEU CD2 C -3.193 3.501 -7.849 1.00 . A A . 6 LEU CD2 1 1
9 2491 1 1 6 LEU CG C -3.084 3.433 -6.334 1.00 . A A . 6 LEU CG 1 1
9 2492 1 1 6 LEU H H -2.055 6.990 -4.917 1.00 . A A . 6 LEU H 1 1
9 2493 1 1 6 LEU HA H -2.817 4.660 -3.618 1.00 . A A . 6 LEU HA 1 1
9 2494 1 1 6 LEU HB2 H -3.937 5.238 -5.588 1.00 . A A . 6 LEU HB2 1 1
9 2495 1 1 6 LEU HB3 H -2.446 5.465 -6.479 1.00 . A A . 6 LEU HB3 1 1
9 2496 1 1 6 LEU HD11 H -5.194 3.128 -6.180 1.00 . A A . 6 LEU HD11 1 1
9 2497 1 1 6 LEU HD12 H -4.312 2.887 -4.672 1.00 . A A . 6 LEU HD12 1 1
9 2498 1 1 6 LEU HD13 H -4.230 1.670 -5.946 1.00 . A A . 6 LEU HD13 1 1
9 2499 1 1 6 LEU HD21 H -2.632 2.688 -8.287 1.00 . A A . 6 LEU HD21 1 1
9 2500 1 1 6 LEU HD22 H -2.793 4.443 -8.196 1.00 . A A . 6 LEU HD22 1 1
9 2501 1 1 6 LEU HD23 H -4.230 3.422 -8.139 1.00 . A A . 6 LEU HD23 1 1
9 2502 1 1 6 LEU HG H -2.205 2.856 -6.087 1.00 . A A . 6 LEU HG 1 1
9 2503 1 1 6 LEU N N -1.786 6.332 -4.244 1.00 . A A . 6 LEU N 1 1
9 2504 1 1 6 LEU O O -1.008 2.878 -4.076 1.00 . A A . 6 LEU O 1 1
9 2505 1 1 7 GLY C C 2.056 3.727 -3.566 1.00 . A A . 7 GLY C 1 1
9 2506 1 1 7 GLY CA C 1.420 3.852 -4.934 1.00 . A A . 7 GLY CA 1 1
9 2507 1 1 7 GLY H H 0.178 5.547 -5.162 1.00 . A A . 7 GLY H 1 1
9 2508 1 1 7 GLY HA2 H 1.213 2.865 -5.321 1.00 . A A . 7 GLY HA2 1 1
9 2509 1 1 7 GLY HA3 H 2.110 4.354 -5.598 1.00 . A A . 7 GLY HA3 1 1
9 2510 1 1 7 GLY N N 0.185 4.608 -4.884 1.00 . A A . 7 GLY N 1 1
9 2511 1 1 7 GLY O O 2.611 2.685 -3.218 1.00 . A A . 7 GLY O 1 1
9 2512 1 1 8 LEU C C 1.608 4.053 -0.484 1.00 . A A . 8 LEU C 1 1
9 2513 1 1 8 LEU CA C 2.507 4.828 -1.436 1.00 . A A . 8 LEU CA 1 1
9 2514 1 1 8 LEU CB C 2.640 6.271 -0.938 1.00 . A A . 8 LEU CB 1 1
9 2515 1 1 8 LEU CD1 C 2.855 8.717 -1.423 1.00 . A A . 8 LEU CD1 1 1
9 2516 1 1 8 LEU CD2 C 3.785 7.037 -3.029 1.00 . A A . 8 LEU CD2 1 1
9 2517 1 1 8 LEU CG C 2.678 7.333 -2.028 1.00 . A A . 8 LEU CG 1 1
9 2518 1 1 8 LEU H H 1.489 5.585 -3.130 1.00 . A A . 8 LEU H 1 1
9 2519 1 1 8 LEU HA H 3.481 4.372 -1.461 1.00 . A A . 8 LEU HA 1 1
9 2520 1 1 8 LEU HB2 H 1.796 6.483 -0.297 1.00 . A A . 8 LEU HB2 1 1
9 2521 1 1 8 LEU HB3 H 3.544 6.349 -0.356 1.00 . A A . 8 LEU HB3 1 1
9 2522 1 1 8 LEU HD11 H 3.650 8.692 -0.693 1.00 . A A . 8 LEU HD11 1 1
9 2523 1 1 8 LEU HD12 H 1.936 9.021 -0.944 1.00 . A A . 8 LEU HD12 1 1
9 2524 1 1 8 LEU HD13 H 3.104 9.422 -2.203 1.00 . A A . 8 LEU HD13 1 1
9 2525 1 1 8 LEU HD21 H 4.600 6.537 -2.526 1.00 . A A . 8 LEU HD21 1 1
9 2526 1 1 8 LEU HD22 H 4.140 7.962 -3.457 1.00 . A A . 8 LEU HD22 1 1
9 2527 1 1 8 LEU HD23 H 3.401 6.401 -3.813 1.00 . A A . 8 LEU HD23 1 1
9 2528 1 1 8 LEU HG H 1.737 7.313 -2.551 1.00 . A A . 8 LEU HG 1 1
9 2529 1 1 8 LEU N N 1.957 4.797 -2.788 1.00 . A A . 8 LEU N 1 1
9 2530 1 1 8 LEU O O 2.070 3.434 0.475 1.00 . A A . 8 LEU O 1 1
9 2531 1 1 9 VAL C C -0.668 1.936 -0.308 1.00 . A A . 9 VAL C 1 1
9 2532 1 1 9 VAL CA C -0.689 3.416 0.022 1.00 . A A . 9 VAL CA 1 1
9 2533 1 1 9 VAL CB C -2.088 4.038 -0.222 1.00 . A A . 9 VAL CB 1 1
9 2534 1 1 9 VAL CG1 C -2.984 3.147 -1.077 1.00 . A A . 9 VAL CG1 1 1
9 2535 1 1 9 VAL CG2 C -2.764 4.361 1.101 1.00 . A A . 9 VAL CG2 1 1
9 2536 1 1 9 VAL H H 0.032 4.592 -1.561 1.00 . A A . 9 VAL H 1 1
9 2537 1 1 9 VAL HA H -0.434 3.547 1.068 1.00 . A A . 9 VAL HA 1 1
9 2538 1 1 9 VAL HB H -1.940 4.969 -0.756 1.00 . A A . 9 VAL HB 1 1
9 2539 1 1 9 VAL HG11 H -3.954 3.610 -1.183 1.00 . A A . 9 VAL HG11 1 1
9 2540 1 1 9 VAL HG12 H -3.097 2.184 -0.602 1.00 . A A . 9 VAL HG12 1 1
9 2541 1 1 9 VAL HG13 H -2.541 3.018 -2.053 1.00 . A A . 9 VAL HG13 1 1
9 2542 1 1 9 VAL HG21 H -3.836 4.305 0.982 1.00 . A A . 9 VAL HG21 1 1
9 2543 1 1 9 VAL HG22 H -2.488 5.358 1.412 1.00 . A A . 9 VAL HG22 1 1
9 2544 1 1 9 VAL HG23 H -2.448 3.650 1.850 1.00 . A A . 9 VAL HG23 1 1
9 2545 1 1 9 VAL N N 0.316 4.096 -0.774 1.00 . A A . 9 VAL N 1 1
9 2546 1 1 9 VAL O O -0.557 1.088 0.575 1.00 . A A . 9 VAL O 1 1
9 2547 1 1 10 GLY C C 0.711 -0.302 -1.734 1.00 . A A . 10 GLY C 1 1
9 2548 1 1 10 GLY CA C -0.649 0.273 -2.046 1.00 . A A . 10 GLY CA 1 1
9 2549 1 1 10 GLY H H -0.759 2.365 -2.252 1.00 . A A . 10 GLY H 1 1
9 2550 1 1 10 GLY HA2 H -1.412 -0.307 -1.543 1.00 . A A . 10 GLY HA2 1 1
9 2551 1 1 10 GLY HA3 H -0.814 0.232 -3.113 1.00 . A A . 10 GLY HA3 1 1
9 2552 1 1 10 GLY N N -0.717 1.642 -1.600 1.00 . A A . 10 GLY N 1 1
9 2553 1 1 10 GLY O O 0.880 -1.518 -1.643 1.00 . A A . 10 GLY O 1 1
9 2554 1 1 11 SER C C 3.045 -0.460 0.173 1.00 . A A . 11 SER C 1 1
9 2555 1 1 11 SER CA C 3.039 0.172 -1.212 1.00 . A A . 11 SER CA 1 1
9 2556 1 1 11 SER CB C 3.998 1.363 -1.253 1.00 . A A . 11 SER CB 1 1
9 2557 1 1 11 SER H H 1.479 1.560 -1.613 1.00 . A A . 11 SER H 1 1
9 2558 1 1 11 SER HA H 3.351 -0.564 -1.937 1.00 . A A . 11 SER HA 1 1
9 2559 1 1 11 SER HB2 H 4.280 1.561 -2.276 1.00 . A A . 11 SER HB2 1 1
9 2560 1 1 11 SER HB3 H 3.508 2.233 -0.840 1.00 . A A . 11 SER HB3 1 1
9 2561 1 1 11 SER HG H 5.605 1.930 -0.285 1.00 . A A . 11 SER HG 1 1
9 2562 1 1 11 SER N N 1.685 0.592 -1.544 1.00 . A A . 11 SER N 1 1
9 2563 1 1 11 SER O O 3.564 -1.559 0.368 1.00 . A A . 11 SER O 1 1
9 2564 1 1 11 SER OG O 5.172 1.102 -0.502 1.00 . A A . 11 SER OG 1 1
9 2565 1 1 12 ALA C C 1.185 -1.210 2.647 1.00 . A A . 12 ALA C 1 1
9 2566 1 1 12 ALA CA C 2.351 -0.238 2.494 1.00 . A A . 12 ALA CA 1 1
9 2567 1 1 12 ALA CB C 2.199 0.931 3.455 1.00 . A A . 12 ALA CB 1 1
9 2568 1 1 12 ALA H H 2.038 1.104 0.899 1.00 . A A . 12 ALA H 1 1
9 2569 1 1 12 ALA HA H 3.271 -0.752 2.729 1.00 . A A . 12 ALA HA 1 1
9 2570 1 1 12 ALA HB1 H 2.597 0.657 4.421 1.00 . A A . 12 ALA HB1 1 1
9 2571 1 1 12 ALA HB2 H 1.154 1.182 3.555 1.00 . A A . 12 ALA HB2 1 1
9 2572 1 1 12 ALA HB3 H 2.739 1.784 3.072 1.00 . A A . 12 ALA HB3 1 1
9 2573 1 1 12 ALA N N 2.443 0.243 1.126 1.00 . A A . 12 ALA N 1 1
9 2574 1 1 12 ALA O O 1.218 -2.106 3.490 1.00 . A A . 12 ALA O 1 1
9 2575 1 1 13 LEU C C -0.645 -3.325 1.531 1.00 . A A . 13 LEU C 1 1
9 2576 1 1 13 LEU CA C -1.022 -1.894 1.874 1.00 . A A . 13 LEU CA 1 1
9 2577 1 1 13 LEU CB C -2.061 -1.407 0.879 1.00 . A A . 13 LEU CB 1 1
9 2578 1 1 13 LEU CD1 C -4.138 -1.478 2.284 1.00 . A A . 13 LEU CD1 1 1
9 2579 1 1 13 LEU CD2 C -4.298 -1.736 -0.199 1.00 . A A . 13 LEU CD2 1 1
9 2580 1 1 13 LEU CG C -3.455 -2.017 1.036 1.00 . A A . 13 LEU CG 1 1
9 2581 1 1 13 LEU H H 0.180 -0.294 1.167 1.00 . A A . 13 LEU H 1 1
9 2582 1 1 13 LEU HA H -1.435 -1.856 2.869 1.00 . A A . 13 LEU HA 1 1
9 2583 1 1 13 LEU HB2 H -2.143 -0.337 0.976 1.00 . A A . 13 LEU HB2 1 1
9 2584 1 1 13 LEU HB3 H -1.697 -1.640 -0.109 1.00 . A A . 13 LEU HB3 1 1
9 2585 1 1 13 LEU HD11 H -3.666 -0.553 2.582 1.00 . A A . 13 LEU HD11 1 1
9 2586 1 1 13 LEU HD12 H -4.050 -2.199 3.083 1.00 . A A . 13 LEU HD12 1 1
9 2587 1 1 13 LEU HD13 H -5.182 -1.298 2.075 1.00 . A A . 13 LEU HD13 1 1
9 2588 1 1 13 LEU HD21 H -4.226 -2.570 -0.882 1.00 . A A . 13 LEU HD21 1 1
9 2589 1 1 13 LEU HD22 H -3.938 -0.841 -0.685 1.00 . A A . 13 LEU HD22 1 1
9 2590 1 1 13 LEU HD23 H -5.329 -1.598 0.092 1.00 . A A . 13 LEU HD23 1 1
9 2591 1 1 13 LEU HG H -3.362 -3.088 1.143 1.00 . A A . 13 LEU HG 1 1
9 2592 1 1 13 LEU N N 0.152 -1.027 1.824 1.00 . A A . 13 LEU N 1 1
9 2593 1 1 13 LEU O O -0.941 -4.257 2.279 1.00 . A A . 13 LEU O 1 1
9 2594 1 1 14 GLY C C 1.572 -5.306 0.887 1.00 . A A . 14 GLY C 1 1
9 2595 1 1 14 GLY CA C 0.475 -4.796 -0.016 1.00 . A A . 14 GLY CA 1 1
9 2596 1 1 14 GLY H H 0.259 -2.698 -0.139 1.00 . A A . 14 GLY H 1 1
9 2597 1 1 14 GLY HA2 H -0.362 -5.479 0.017 1.00 . A A . 14 GLY HA2 1 1
9 2598 1 1 14 GLY HA3 H 0.849 -4.741 -1.028 1.00 . A A . 14 GLY HA3 1 1
9 2599 1 1 14 GLY N N 0.036 -3.483 0.404 1.00 . A A . 14 GLY N 1 1
9 2600 1 1 14 GLY O O 1.825 -6.508 0.964 1.00 . A A . 14 GLY O 1 1
9 2601 1 1 15 GLY C C 2.800 -5.545 3.663 1.00 . A A . 15 GLY C 1 1
9 2602 1 1 15 GLY CA C 3.294 -4.731 2.484 1.00 . A A . 15 GLY CA 1 1
9 2603 1 1 15 GLY H H 1.959 -3.428 1.469 1.00 . A A . 15 GLY H 1 1
9 2604 1 1 15 GLY HA2 H 4.031 -5.308 1.944 1.00 . A A . 15 GLY HA2 1 1
9 2605 1 1 15 GLY HA3 H 3.757 -3.828 2.853 1.00 . A A . 15 GLY HA3 1 1
9 2606 1 1 15 GLY N N 2.221 -4.373 1.577 1.00 . A A . 15 GLY N 1 1
9 2607 1 1 15 GLY O O 3.452 -6.500 4.084 1.00 . A A . 15 GLY O 1 1
9 2608 1 1 16 LEU C C 0.408 -7.178 4.805 1.00 . A A . 16 LEU C 1 1
9 2609 1 1 16 LEU CA C 1.036 -5.889 5.301 1.00 . A A . 16 LEU CA 1 1
9 2610 1 1 16 LEU CB C -0.016 -5.014 5.989 1.00 . A A . 16 LEU CB 1 1
9 2611 1 1 16 LEU CD1 C 1.252 -3.483 7.516 1.00 . A A . 16 LEU CD1 1 1
9 2612 1 1 16 LEU CD2 C -0.996 -4.344 8.196 1.00 . A A . 16 LEU CD2 1 1
9 2613 1 1 16 LEU CG C 0.289 -4.658 7.445 1.00 . A A . 16 LEU CG 1 1
9 2614 1 1 16 LEU H H 1.147 -4.431 3.788 1.00 . A A . 16 LEU H 1 1
9 2615 1 1 16 LEU HA H 1.820 -6.125 6.006 1.00 . A A . 16 LEU HA 1 1
9 2616 1 1 16 LEU HB2 H -0.111 -4.095 5.428 1.00 . A A . 16 LEU HB2 1 1
9 2617 1 1 16 LEU HB3 H -0.963 -5.532 5.961 1.00 . A A . 16 LEU HB3 1 1
9 2618 1 1 16 LEU HD11 H 1.000 -2.862 8.363 1.00 . A A . 16 LEU HD11 1 1
9 2619 1 1 16 LEU HD12 H 1.177 -2.902 6.609 1.00 . A A . 16 LEU HD12 1 1
9 2620 1 1 16 LEU HD13 H 2.262 -3.850 7.626 1.00 . A A . 16 LEU HD13 1 1
9 2621 1 1 16 LEU HD21 H -1.232 -3.296 8.082 1.00 . A A . 16 LEU HD21 1 1
9 2622 1 1 16 LEU HD22 H -0.866 -4.572 9.243 1.00 . A A . 16 LEU HD22 1 1
9 2623 1 1 16 LEU HD23 H -1.802 -4.940 7.794 1.00 . A A . 16 LEU HD23 1 1
9 2624 1 1 16 LEU HG H 0.760 -5.505 7.924 1.00 . A A . 16 LEU HG 1 1
9 2625 1 1 16 LEU N N 1.632 -5.179 4.182 1.00 . A A . 16 LEU N 1 1
9 2626 1 1 16 LEU O O 0.353 -8.178 5.521 1.00 . A A . 16 LEU O 1 1
9 2627 1 1 17 LEU C C 0.285 -9.460 2.881 1.00 . A A . 17 LEU C 1 1
9 2628 1 1 17 LEU CA C -0.695 -8.295 2.956 1.00 . A A . 17 LEU CA 1 1
9 2629 1 1 17 LEU CB C -1.212 -7.950 1.558 1.00 . A A . 17 LEU CB 1 1
9 2630 1 1 17 LEU CD1 C -2.171 -10.234 1.172 1.00 . A A . 17 LEU CD1 1 1
9 2631 1 1 17 LEU CD2 C -3.647 -8.380 1.969 1.00 . A A . 17 LEU CD2 1 1
9 2632 1 1 17 LEU CG C -2.444 -8.739 1.111 1.00 . A A . 17 LEU CG 1 1
9 2633 1 1 17 LEU H H 0.008 -6.311 3.047 1.00 . A A . 17 LEU H 1 1
9 2634 1 1 17 LEU HA H -1.525 -8.571 3.580 1.00 . A A . 17 LEU HA 1 1
9 2635 1 1 17 LEU HB2 H -1.457 -6.898 1.538 1.00 . A A . 17 LEU HB2 1 1
9 2636 1 1 17 LEU HB3 H -0.419 -8.132 0.849 1.00 . A A . 17 LEU HB3 1 1
9 2637 1 1 17 LEU HD11 H -1.312 -10.469 0.561 1.00 . A A . 17 LEU HD11 1 1
9 2638 1 1 17 LEU HD12 H -3.033 -10.772 0.804 1.00 . A A . 17 LEU HD12 1 1
9 2639 1 1 17 LEU HD13 H -1.976 -10.523 2.194 1.00 . A A . 17 LEU HD13 1 1
9 2640 1 1 17 LEU HD21 H -4.555 -8.611 1.432 1.00 . A A . 17 LEU HD21 1 1
9 2641 1 1 17 LEU HD22 H -3.623 -7.325 2.200 1.00 . A A . 17 LEU HD22 1 1
9 2642 1 1 17 LEU HD23 H -3.617 -8.950 2.887 1.00 . A A . 17 LEU HD23 1 1
9 2643 1 1 17 LEU HG H -2.674 -8.484 0.087 1.00 . A A . 17 LEU HG 1 1
9 2644 1 1 17 LEU N N -0.067 -7.140 3.564 1.00 . A A . 17 LEU N 1 1
9 2645 1 1 17 LEU O O -0.007 -10.563 3.343 1.00 . A A . 17 LEU O 1 1
9 2646 1 1 18 LYS C C 2.973 -10.672 3.529 1.00 . A A . 18 LYS C 1 1
9 2647 1 1 18 LYS CA C 2.484 -10.222 2.171 1.00 . A A . 18 LYS CA 1 1
9 2648 1 1 18 LYS CB C 3.661 -9.699 1.344 1.00 . A A . 18 LYS CB 1 1
9 2649 1 1 18 LYS CD C 5.553 -11.158 2.153 1.00 . A A . 18 LYS CD 1 1
9 2650 1 1 18 LYS CE C 5.276 -12.579 2.632 1.00 . A A . 18 LYS CE 1 1
9 2651 1 1 18 LYS CG C 4.669 -10.778 0.971 1.00 . A A . 18 LYS CG 1 1
9 2652 1 1 18 LYS H H 1.626 -8.300 1.958 1.00 . A A . 18 LYS H 1 1
9 2653 1 1 18 LYS HA H 2.059 -11.073 1.671 1.00 . A A . 18 LYS HA 1 1
9 2654 1 1 18 LYS HB2 H 3.280 -9.262 0.433 1.00 . A A . 18 LYS HB2 1 1
9 2655 1 1 18 LYS HB3 H 4.175 -8.937 1.912 1.00 . A A . 18 LYS HB3 1 1
9 2656 1 1 18 LYS HD2 H 6.587 -11.088 1.850 1.00 . A A . 18 LYS HD2 1 1
9 2657 1 1 18 LYS HD3 H 5.368 -10.471 2.965 1.00 . A A . 18 LYS HD3 1 1
9 2658 1 1 18 LYS HE2 H 5.066 -12.556 3.693 1.00 . A A . 18 LYS HE2 1 1
9 2659 1 1 18 LYS HE3 H 4.414 -12.961 2.105 1.00 . A A . 18 LYS HE3 1 1
9 2660 1 1 18 LYS HG2 H 4.134 -11.654 0.638 1.00 . A A . 18 LYS HG2 1 1
9 2661 1 1 18 LYS HG3 H 5.293 -10.409 0.170 1.00 . A A . 18 LYS HG3 1 1
9 2662 1 1 18 LYS HZ1 H 6.166 -14.235 1.719 1.00 . A A . 18 LYS HZ1 1 1
9 2663 1 1 18 LYS HZ2 H 6.735 -13.927 3.281 1.00 . A A . 18 LYS HZ2 1 1
9 2664 1 1 18 LYS HZ3 H 7.233 -12.951 1.993 1.00 . A A . 18 LYS HZ3 1 1
9 2665 1 1 18 LYS N N 1.452 -9.201 2.301 1.00 . A A . 18 LYS N 1 1
9 2666 1 1 18 LYS NZ N 6.434 -13.486 2.389 1.00 . A A . 18 LYS NZ 1 1
9 2667 1 1 18 LYS O O 2.963 -11.864 3.834 1.00 . A A . 18 LYS O 1 1
9 2668 1 1 19 LYS C C 2.856 -10.678 6.536 1.00 . A A . 19 LYS C 1 1
9 2669 1 1 19 LYS CA C 3.931 -10.078 5.648 1.00 . A A . 19 LYS CA 1 1
9 2670 1 1 19 LYS CB C 4.603 -8.890 6.331 1.00 . A A . 19 LYS CB 1 1
9 2671 1 1 19 LYS CD C 6.846 -10.038 6.133 1.00 . A A . 19 LYS CD 1 1
9 2672 1 1 19 LYS CE C 6.521 -11.530 6.095 1.00 . A A . 19 LYS CE 1 1
9 2673 1 1 19 LYS CG C 5.895 -9.267 7.046 1.00 . A A . 19 LYS CG 1 1
9 2674 1 1 19 LYS H H 3.421 -8.792 4.053 1.00 . A A . 19 LYS H 1 1
9 2675 1 1 19 LYS HA H 4.666 -10.831 5.481 1.00 . A A . 19 LYS HA 1 1
9 2676 1 1 19 LYS HB2 H 4.831 -8.141 5.586 1.00 . A A . 19 LYS HB2 1 1
9 2677 1 1 19 LYS HB3 H 3.923 -8.471 7.057 1.00 . A A . 19 LYS HB3 1 1
9 2678 1 1 19 LYS HD2 H 6.769 -9.640 5.133 1.00 . A A . 19 LYS HD2 1 1
9 2679 1 1 19 LYS HD3 H 7.856 -9.909 6.494 1.00 . A A . 19 LYS HD3 1 1
9 2680 1 1 19 LYS HE2 H 5.729 -11.734 6.805 1.00 . A A . 19 LYS HE2 1 1
9 2681 1 1 19 LYS HE3 H 6.180 -11.788 5.096 1.00 . A A . 19 LYS HE3 1 1
9 2682 1 1 19 LYS HG2 H 6.386 -8.365 7.378 1.00 . A A . 19 LYS HG2 1 1
9 2683 1 1 19 LYS HG3 H 5.654 -9.882 7.901 1.00 . A A . 19 LYS HG3 1 1
9 2684 1 1 19 LYS HZ1 H 8.570 -11.793 6.411 1.00 . A A . 19 LYS HZ1 1 1
9 2685 1 1 19 LYS HZ2 H 7.799 -13.146 5.752 1.00 . A A . 19 LYS HZ2 1 1
9 2686 1 1 19 LYS HZ3 H 7.594 -12.770 7.388 1.00 . A A . 19 LYS HZ3 1 1
9 2687 1 1 19 LYS N N 3.419 -9.728 4.343 1.00 . A A . 19 LYS N 1 1
9 2688 1 1 19 LYS NZ N 7.704 -12.368 6.435 1.00 . A A . 19 LYS NZ 1 1
9 2689 1 1 19 LYS O O 1.795 -10.091 6.747 1.00 . A A . 19 LYS O 1 1
9 2690 1 1 20 ILE C C 2.054 -11.890 9.239 1.00 . A A . 20 ILE C 1 1
9 2691 1 1 20 ILE CA C 2.234 -12.592 7.898 1.00 . A A . 20 ILE CA 1 1
9 2692 1 1 20 ILE CB C 2.716 -14.029 8.138 1.00 . A A . 20 ILE CB 1 1
9 2693 1 1 20 ILE CD1 C 2.340 -14.495 5.656 1.00 . A A . 20 ILE CD1 1 1
9 2694 1 1 20 ILE CG1 C 3.265 -14.646 6.843 1.00 . A A . 20 ILE CG1 1 1
9 2695 1 1 20 ILE CG2 C 1.588 -14.881 8.701 1.00 . A A . 20 ILE CG2 1 1
9 2696 1 1 20 ILE H H 4.009 -12.279 6.821 1.00 . A A . 20 ILE H 1 1
9 2697 1 1 20 ILE HA H 1.293 -12.640 7.398 1.00 . A A . 20 ILE HA 1 1
9 2698 1 1 20 ILE HB H 3.499 -13.989 8.866 1.00 . A A . 20 ILE HB 1 1
9 2699 1 1 20 ILE HD11 H 2.716 -13.720 5.005 1.00 . A A . 20 ILE HD11 1 1
9 2700 1 1 20 ILE HD12 H 1.351 -14.230 6.000 1.00 . A A . 20 ILE HD12 1 1
9 2701 1 1 20 ILE HD13 H 2.294 -15.428 5.114 1.00 . A A . 20 ILE HD13 1 1
9 2702 1 1 20 ILE HG12 H 4.201 -14.169 6.591 1.00 . A A . 20 ILE HG12 1 1
9 2703 1 1 20 ILE HG13 H 3.436 -15.701 7.000 1.00 . A A . 20 ILE HG13 1 1
9 2704 1 1 20 ILE HG21 H 1.127 -14.364 9.530 1.00 . A A . 20 ILE HG21 1 1
9 2705 1 1 20 ILE HG22 H 1.986 -15.825 9.042 1.00 . A A . 20 ILE HG22 1 1
9 2706 1 1 20 ILE HG23 H 0.851 -15.057 7.931 1.00 . A A . 20 ILE HG23 1 1
9 2707 1 1 20 ILE N N 3.149 -11.870 7.041 1.00 . A A . 20 ILE N 1 1
9 2708 1 1 20 ILE O O 2.955 -12.012 10.095 1.00 . A A . 20 ILE O 1 1
9 2709 1 1 20 ILE OXT O 1.014 -11.223 9.422 1.00 . A A . 20 ILE OXT 1 1
10 2710 1 1 1 ILE C C -6.187 11.758 -7.572 1.00 . A A . 1 ILE C 1 1
10 2711 1 1 1 ILE CA C -7.692 11.576 -7.735 1.00 . A A . 1 ILE CA 1 1
10 2712 1 1 1 ILE CB C -8.380 11.875 -6.383 1.00 . A A . 1 ILE CB 1 1
10 2713 1 1 1 ILE CD1 C -10.556 11.061 -5.344 1.00 . A A . 1 ILE CD1 1 1
10 2714 1 1 1 ILE CG1 C -9.899 11.747 -6.521 1.00 . A A . 1 ILE CG1 1 1
10 2715 1 1 1 ILE CG2 C -8.004 13.265 -5.881 1.00 . A A . 1 ILE CG2 1 1
10 2716 1 1 1 ILE H1 H -8.576 10.314 -9.101 1.00 . A A . 1 ILE H1 1 1
10 2717 1 1 1 ILE H2 H -8.579 9.730 -7.488 1.00 . A A . 1 ILE H2 1 1
10 2718 1 1 1 ILE H3 H -7.131 9.708 -8.408 1.00 . A A . 1 ILE H3 1 1
10 2719 1 1 1 ILE HA H -8.050 12.291 -8.461 1.00 . A A . 1 ILE HA 1 1
10 2720 1 1 1 ILE HB H -8.031 11.153 -5.661 1.00 . A A . 1 ILE HB 1 1
10 2721 1 1 1 ILE HD11 H -11.267 11.733 -4.886 1.00 . A A . 1 ILE HD11 1 1
10 2722 1 1 1 ILE HD12 H -9.802 10.786 -4.621 1.00 . A A . 1 ILE HD12 1 1
10 2723 1 1 1 ILE HD13 H -11.069 10.173 -5.684 1.00 . A A . 1 ILE HD13 1 1
10 2724 1 1 1 ILE HG12 H -10.330 12.733 -6.613 1.00 . A A . 1 ILE HG12 1 1
10 2725 1 1 1 ILE HG13 H -10.126 11.175 -7.409 1.00 . A A . 1 ILE HG13 1 1
10 2726 1 1 1 ILE HG21 H -8.230 13.339 -4.827 1.00 . A A . 1 ILE HG21 1 1
10 2727 1 1 1 ILE HG22 H -8.567 14.009 -6.423 1.00 . A A . 1 ILE HG22 1 1
10 2728 1 1 1 ILE HG23 H -6.946 13.431 -6.034 1.00 . A A . 1 ILE HG23 1 1
10 2729 1 1 1 ILE N N -8.024 10.209 -8.226 1.00 . A A . 1 ILE N 1 1
10 2730 1 1 1 ILE O O -5.549 12.463 -8.353 1.00 . A A . 1 ILE O 1 1
10 2731 1 1 2 . C C -3.389 10.687 -7.440 1.00 . A A . 2 DIL C 1 1
10 2732 1 1 2 . CA C -4.205 11.222 -6.280 1.00 . A A . 2 DIL CA 1 1
10 2733 1 1 2 . CB C -3.784 12.667 -6.002 1.00 . A A . 2 DIL CB 1 1
10 2734 1 1 2 . CD1 C -1.415 13.468 -6.491 1.00 . A A . 2 DIL CD1 1 1
10 2735 1 1 2 . CG1 C -2.325 12.724 -5.537 1.00 . A A . 2 DIL CG1 1 1
10 2736 1 1 2 . CG2 C -4.708 13.309 -4.974 1.00 . A A . 2 DIL CG2 1 1
10 2737 1 1 2 . H H -6.183 10.578 -5.959 1.00 . A A . 2 DIL H 1 1
10 2738 1 1 2 . HA H -3.983 10.630 -5.400 1.00 . A A . 2 DIL HA 1 1
10 2739 1 1 2 . HB H -3.881 13.208 -6.922 1.00 . A A . 2 DIL HB 1 1
10 2740 1 1 2 . HD11 H -0.503 13.741 -5.980 1.00 . A A . 2 DIL HD11 1 1
10 2741 1 1 2 . HD12 H -1.912 14.360 -6.841 1.00 . A A . 2 DIL HD12 1 1
10 2742 1 1 2 . HD13 H -1.180 12.833 -7.332 1.00 . A A . 2 DIL HD13 1 1
10 2743 1 1 2 . HG12 H -1.946 11.717 -5.434 1.00 . A A . 2 DIL HG12 1 1
10 2744 1 1 2 . HG13 H -2.277 13.221 -4.580 1.00 . A A . 2 DIL HG13 1 1
10 2745 1 1 2 . HG21 H -5.201 14.161 -5.417 1.00 . A A . 2 DIL HG21 1 1
10 2746 1 1 2 . HG22 H -4.130 13.631 -4.120 1.00 . A A . 2 DIL HG22 1 1
10 2747 1 1 2 . HG23 H -5.449 12.590 -4.655 1.00 . A A . 2 DIL HG23 1 1
10 2748 1 1 2 . N N -5.627 11.123 -6.548 1.00 . A A . 2 DIL N 1 1
10 2749 1 1 2 . O O -3.370 11.250 -8.535 1.00 . A A . 2 DIL O 1 1
10 2750 1 1 3 GLY C C -0.786 8.147 -7.452 1.00 . A A . 3 GLY C 1 1
10 2751 1 1 3 GLY CA C -1.869 8.944 -8.141 1.00 . A A . 3 GLY CA 1 1
10 2752 1 1 3 GLY H H -2.787 9.230 -6.263 1.00 . A A . 3 GLY H 1 1
10 2753 1 1 3 GLY HA2 H -2.472 8.281 -8.745 1.00 . A A . 3 GLY HA2 1 1
10 2754 1 1 3 GLY HA3 H -1.412 9.689 -8.774 1.00 . A A . 3 GLY HA3 1 1
10 2755 1 1 3 GLY N N -2.715 9.597 -7.164 1.00 . A A . 3 GLY N 1 1
10 2756 1 1 3 GLY O O -0.803 6.916 -7.474 1.00 . A A . 3 GLY O 1 1
10 2757 1 1 4 PRO C C 0.807 7.793 -4.662 1.00 . A A . 4 PRO C 1 1
10 2758 1 1 4 PRO CA C 1.245 8.191 -6.069 1.00 . A A . 4 PRO CA 1 1
10 2759 1 1 4 PRO CB C 2.337 9.272 -6.006 1.00 . A A . 4 PRO CB 1 1
10 2760 1 1 4 PRO CD C 0.259 10.287 -6.699 1.00 . A A . 4 PRO CD 1 1
10 2761 1 1 4 PRO CG C 1.745 10.505 -6.624 1.00 . A A . 4 PRO CG 1 1
10 2762 1 1 4 PRO HA H 1.616 7.323 -6.590 1.00 . A A . 4 PRO HA 1 1
10 2763 1 1 4 PRO HB2 H 2.610 9.446 -4.976 1.00 . A A . 4 PRO HB2 1 1
10 2764 1 1 4 PRO HB3 H 3.204 8.938 -6.556 1.00 . A A . 4 PRO HB3 1 1
10 2765 1 1 4 PRO HD2 H -0.224 10.648 -5.803 1.00 . A A . 4 PRO HD2 1 1
10 2766 1 1 4 PRO HD3 H -0.153 10.764 -7.576 1.00 . A A . 4 PRO HD3 1 1
10 2767 1 1 4 PRO HG2 H 1.963 11.363 -6.007 1.00 . A A . 4 PRO HG2 1 1
10 2768 1 1 4 PRO HG3 H 2.152 10.646 -7.615 1.00 . A A . 4 PRO HG3 1 1
10 2769 1 1 4 PRO N N 0.165 8.832 -6.800 1.00 . A A . 4 PRO N 1 1
10 2770 1 1 4 PRO O O 1.564 7.167 -3.920 1.00 . A A . 4 PRO O 1 1
10 2771 1 1 5 VAL C C -1.550 6.406 -3.035 1.00 . A A . 5 VAL C 1 1
10 2772 1 1 5 VAL CA C -0.979 7.810 -2.998 1.00 . A A . 5 VAL CA 1 1
10 2773 1 1 5 VAL CB C -2.084 8.799 -2.578 1.00 . A A . 5 VAL CB 1 1
10 2774 1 1 5 VAL CG1 C -2.557 8.504 -1.161 1.00 . A A . 5 VAL CG1 1 1
10 2775 1 1 5 VAL CG2 C -1.591 10.235 -2.698 1.00 . A A . 5 VAL CG2 1 1
10 2776 1 1 5 VAL H H -1.002 8.622 -4.952 1.00 . A A . 5 VAL H 1 1
10 2777 1 1 5 VAL HA H -0.180 7.854 -2.271 1.00 . A A . 5 VAL HA 1 1
10 2778 1 1 5 VAL HB H -2.925 8.673 -3.246 1.00 . A A . 5 VAL HB 1 1
10 2779 1 1 5 VAL HG11 H -1.780 7.978 -0.626 1.00 . A A . 5 VAL HG11 1 1
10 2780 1 1 5 VAL HG12 H -3.446 7.892 -1.199 1.00 . A A . 5 VAL HG12 1 1
10 2781 1 1 5 VAL HG13 H -2.779 9.431 -0.655 1.00 . A A . 5 VAL HG13 1 1
10 2782 1 1 5 VAL HG21 H -2.261 10.793 -3.336 1.00 . A A . 5 VAL HG21 1 1
10 2783 1 1 5 VAL HG22 H -0.599 10.242 -3.127 1.00 . A A . 5 VAL HG22 1 1
10 2784 1 1 5 VAL HG23 H -1.564 10.692 -1.720 1.00 . A A . 5 VAL HG23 1 1
10 2785 1 1 5 VAL N N -0.432 8.145 -4.307 1.00 . A A . 5 VAL N 1 1
10 2786 1 1 5 VAL O O -1.437 5.638 -2.080 1.00 . A A . 5 VAL O 1 1
10 2787 1 1 6 LEU C C -1.682 3.696 -4.313 1.00 . A A . 6 LEU C 1 1
10 2788 1 1 6 LEU CA C -2.746 4.786 -4.400 1.00 . A A . 6 LEU CA 1 1
10 2789 1 1 6 LEU CB C -3.413 4.791 -5.778 1.00 . A A . 6 LEU CB 1 1
10 2790 1 1 6 LEU CD1 C -5.191 3.115 -6.365 1.00 . A A . 6 LEU CD1 1 1
10 2791 1 1 6 LEU CD2 C -3.169 3.344 -7.822 1.00 . A A . 6 LEU CD2 1 1
10 2792 1 1 6 LEU CG C -3.699 3.414 -6.395 1.00 . A A . 6 LEU CG 1 1
10 2793 1 1 6 LEU H H -2.188 6.754 -4.887 1.00 . A A . 6 LEU H 1 1
10 2794 1 1 6 LEU HA H -3.496 4.615 -3.641 1.00 . A A . 6 LEU HA 1 1
10 2795 1 1 6 LEU HB2 H -4.347 5.326 -5.693 1.00 . A A . 6 LEU HB2 1 1
10 2796 1 1 6 LEU HB3 H -2.769 5.342 -6.452 1.00 . A A . 6 LEU HB3 1 1
10 2797 1 1 6 LEU HD11 H -5.606 3.449 -5.425 1.00 . A A . 6 LEU HD11 1 1
10 2798 1 1 6 LEU HD12 H -5.349 2.052 -6.471 1.00 . A A . 6 LEU HD12 1 1
10 2799 1 1 6 LEU HD13 H -5.678 3.634 -7.178 1.00 . A A . 6 LEU HD13 1 1
10 2800 1 1 6 LEU HD21 H -3.996 3.269 -8.511 1.00 . A A . 6 LEU HD21 1 1
10 2801 1 1 6 LEU HD22 H -2.534 2.477 -7.927 1.00 . A A . 6 LEU HD22 1 1
10 2802 1 1 6 LEU HD23 H -2.599 4.235 -8.040 1.00 . A A . 6 LEU HD23 1 1
10 2803 1 1 6 LEU HG H -3.200 2.652 -5.815 1.00 . A A . 6 LEU HG 1 1
10 2804 1 1 6 LEU N N -2.151 6.087 -4.170 1.00 . A A . 6 LEU N 1 1
10 2805 1 1 6 LEU O O -1.855 2.698 -3.614 1.00 . A A . 6 LEU O 1 1
10 2806 1 1 7 GLY C C 1.227 2.911 -3.667 1.00 . A A . 7 GLY C 1 1
10 2807 1 1 7 GLY CA C 0.509 2.941 -5.003 1.00 . A A . 7 GLY CA 1 1
10 2808 1 1 7 GLY H H -0.491 4.724 -5.550 1.00 . A A . 7 GLY H 1 1
10 2809 1 1 7 GLY HA2 H 0.110 1.959 -5.210 1.00 . A A . 7 GLY HA2 1 1
10 2810 1 1 7 GLY HA3 H 1.219 3.201 -5.774 1.00 . A A . 7 GLY HA3 1 1
10 2811 1 1 7 GLY N N -0.575 3.905 -5.019 1.00 . A A . 7 GLY N 1 1
10 2812 1 1 7 GLY O O 1.854 1.915 -3.316 1.00 . A A . 7 GLY O 1 1
10 2813 1 1 8 LEU C C 0.933 3.377 -0.575 1.00 . A A . 8 LEU C 1 1
10 2814 1 1 8 LEU CA C 1.740 4.139 -1.616 1.00 . A A . 8 LEU CA 1 1
10 2815 1 1 8 LEU CB C 1.787 5.627 -1.260 1.00 . A A . 8 LEU CB 1 1
10 2816 1 1 8 LEU CD1 C 2.198 5.431 1.205 1.00 . A A . 8 LEU CD1 1 1
10 2817 1 1 8 LEU CD2 C 1.120 7.493 0.267 1.00 . A A . 8 LEU CD2 1 1
10 2818 1 1 8 LEU CG C 1.276 5.985 0.127 1.00 . A A . 8 LEU CG 1 1
10 2819 1 1 8 LEU H H 0.595 4.763 -3.259 1.00 . A A . 8 LEU H 1 1
10 2820 1 1 8 LEU HA H 2.740 3.747 -1.660 1.00 . A A . 8 LEU HA 1 1
10 2821 1 1 8 LEU HB2 H 2.803 5.974 -1.353 1.00 . A A . 8 LEU HB2 1 1
10 2822 1 1 8 LEU HB3 H 1.170 6.151 -1.977 1.00 . A A . 8 LEU HB3 1 1
10 2823 1 1 8 LEU HD11 H 1.707 4.615 1.714 1.00 . A A . 8 LEU HD11 1 1
10 2824 1 1 8 LEU HD12 H 2.432 6.210 1.916 1.00 . A A . 8 LEU HD12 1 1
10 2825 1 1 8 LEU HD13 H 3.110 5.074 0.751 1.00 . A A . 8 LEU HD13 1 1
10 2826 1 1 8 LEU HD21 H 1.847 7.990 -0.357 1.00 . A A . 8 LEU HD21 1 1
10 2827 1 1 8 LEU HD22 H 1.276 7.778 1.298 1.00 . A A . 8 LEU HD22 1 1
10 2828 1 1 8 LEU HD23 H 0.125 7.782 -0.039 1.00 . A A . 8 LEU HD23 1 1
10 2829 1 1 8 LEU HG H 0.307 5.534 0.247 1.00 . A A . 8 LEU HG 1 1
10 2830 1 1 8 LEU N N 1.121 4.009 -2.924 1.00 . A A . 8 LEU N 1 1
10 2831 1 1 8 LEU O O 1.474 2.776 0.353 1.00 . A A . 8 LEU O 1 1
10 2832 1 1 9 VAL C C -1.353 1.302 -0.183 1.00 . A A . 9 VAL C 1 1
10 2833 1 1 9 VAL CA C -1.326 2.785 0.116 1.00 . A A . 9 VAL CA 1 1
10 2834 1 1 9 VAL CB C -2.715 3.439 -0.074 1.00 . A A . 9 VAL CB 1 1
10 2835 1 1 9 VAL CG1 C -3.659 2.576 -0.908 1.00 . A A . 9 VAL CG1 1 1
10 2836 1 1 9 VAL CG2 C -3.339 3.777 1.272 1.00 . A A . 9 VAL CG2 1 1
10 2837 1 1 9 VAL H H -0.708 3.918 -1.529 1.00 . A A . 9 VAL H 1 1
10 2838 1 1 9 VAL HA H -1.009 2.940 1.140 1.00 . A A . 9 VAL HA 1 1
10 2839 1 1 9 VAL HB H -2.552 4.368 -0.610 1.00 . A A . 9 VAL HB 1 1
10 2840 1 1 9 VAL HG11 H -3.757 1.601 -0.453 1.00 . A A . 9 VAL HG11 1 1
10 2841 1 1 9 VAL HG12 H -3.263 2.470 -1.907 1.00 . A A . 9 VAL HG12 1 1
10 2842 1 1 9 VAL HG13 H -4.629 3.049 -0.955 1.00 . A A . 9 VAL HG13 1 1
10 2843 1 1 9 VAL HG21 H -2.796 3.273 2.058 1.00 . A A . 9 VAL HG21 1 1
10 2844 1 1 9 VAL HG22 H -4.370 3.453 1.282 1.00 . A A . 9 VAL HG22 1 1
10 2845 1 1 9 VAL HG23 H -3.296 4.844 1.431 1.00 . A A . 9 VAL HG23 1 1
10 2846 1 1 9 VAL N N -0.372 3.430 -0.761 1.00 . A A . 9 VAL N 1 1
10 2847 1 1 9 VAL O O -1.247 0.465 0.713 1.00 . A A . 9 VAL O 1 1
10 2848 1 1 10 GLY C C -0.076 -0.997 -1.558 1.00 . A A . 10 GLY C 1 1
10 2849 1 1 10 GLY CA C -1.411 -0.380 -1.897 1.00 . A A . 10 GLY CA 1 1
10 2850 1 1 10 GLY H H -1.472 1.709 -2.127 1.00 . A A . 10 GLY H 1 1
10 2851 1 1 10 GLY HA2 H -2.201 -0.927 -1.398 1.00 . A A . 10 GLY HA2 1 1
10 2852 1 1 10 GLY HA3 H -1.562 -0.426 -2.966 1.00 . A A . 10 GLY HA3 1 1
10 2853 1 1 10 GLY N N -1.436 0.993 -1.468 1.00 . A A . 10 GLY N 1 1
10 2854 1 1 10 GLY O O 0.049 -2.217 -1.450 1.00 . A A . 10 GLY O 1 1
10 2855 1 1 11 SER C C 2.258 -1.065 0.448 1.00 . A A . 11 SER C 1 1
10 2856 1 1 11 SER CA C 2.261 -0.603 -0.999 1.00 . A A . 11 SER CA 1 1
10 2857 1 1 11 SER CB C 3.304 0.501 -1.188 1.00 . A A . 11 SER CB 1 1
10 2858 1 1 11 SER H H 0.756 0.841 -1.443 1.00 . A A . 11 SER H 1 1
10 2859 1 1 11 SER HA H 2.507 -1.440 -1.636 1.00 . A A . 11 SER HA 1 1
10 2860 1 1 11 SER HB2 H 2.847 1.348 -1.672 1.00 . A A . 11 SER HB2 1 1
10 2861 1 1 11 SER HB3 H 3.685 0.803 -0.224 1.00 . A A . 11 SER HB3 1 1
10 2862 1 1 11 SER HG H 4.587 0.705 -2.654 1.00 . A A . 11 SER HG 1 1
10 2863 1 1 11 SER N N 0.928 -0.135 -1.361 1.00 . A A . 11 SER N 1 1
10 2864 1 1 11 SER O O 2.808 -2.115 0.784 1.00 . A A . 11 SER O 1 1
10 2865 1 1 11 SER OG O 4.386 0.048 -1.984 1.00 . A A . 11 SER OG 1 1
10 2866 1 1 12 ALA C C 0.413 -1.606 2.958 1.00 . A A . 12 ALA C 1 1
10 2867 1 1 12 ALA CA C 1.516 -0.584 2.712 1.00 . A A . 12 ALA CA 1 1
10 2868 1 1 12 ALA CB C 1.255 0.681 3.515 1.00 . A A . 12 ALA CB 1 1
10 2869 1 1 12 ALA H H 1.194 0.544 0.961 1.00 . A A . 12 ALA H 1 1
10 2870 1 1 12 ALA HA H 2.460 -0.999 3.031 1.00 . A A . 12 ALA HA 1 1
10 2871 1 1 12 ALA HB1 H 0.718 0.430 4.418 1.00 . A A . 12 ALA HB1 1 1
10 2872 1 1 12 ALA HB2 H 0.667 1.367 2.925 1.00 . A A . 12 ALA HB2 1 1
10 2873 1 1 12 ALA HB3 H 2.197 1.144 3.773 1.00 . A A . 12 ALA HB3 1 1
10 2874 1 1 12 ALA N N 1.617 -0.271 1.298 1.00 . A A . 12 ALA N 1 1
10 2875 1 1 12 ALA O O 0.481 -2.389 3.905 1.00 . A A . 12 ALA O 1 1
10 2876 1 1 13 LEU C C -1.260 -3.951 1.955 1.00 . A A . 13 LEU C 1 1
10 2877 1 1 13 LEU CA C -1.719 -2.532 2.237 1.00 . A A . 13 LEU CA 1 1
10 2878 1 1 13 LEU CB C -2.829 -2.160 1.268 1.00 . A A . 13 LEU CB 1 1
10 2879 1 1 13 LEU CD1 C -4.178 -4.248 1.629 1.00 . A A . 13 LEU CD1 1 1
10 2880 1 1 13 LEU CD2 C -4.717 -2.175 2.924 1.00 . A A . 13 LEU CD2 1 1
10 2881 1 1 13 LEU CG C -4.213 -2.727 1.598 1.00 . A A . 13 LEU CG 1 1
10 2882 1 1 13 LEU H H -0.611 -0.947 1.356 1.00 . A A . 13 LEU H 1 1
10 2883 1 1 13 LEU HA H -2.088 -2.470 3.245 1.00 . A A . 13 LEU HA 1 1
10 2884 1 1 13 LEU HB2 H -2.898 -1.084 1.238 1.00 . A A . 13 LEU HB2 1 1
10 2885 1 1 13 LEU HB3 H -2.539 -2.514 0.291 1.00 . A A . 13 LEU HB3 1 1
10 2886 1 1 13 LEU HD11 H -3.876 -4.581 2.611 1.00 . A A . 13 LEU HD11 1 1
10 2887 1 1 13 LEU HD12 H -3.471 -4.607 0.895 1.00 . A A . 13 LEU HD12 1 1
10 2888 1 1 13 LEU HD13 H -5.160 -4.636 1.403 1.00 . A A . 13 LEU HD13 1 1
10 2889 1 1 13 LEU HD21 H -3.964 -2.317 3.684 1.00 . A A . 13 LEU HD21 1 1
10 2890 1 1 13 LEU HD22 H -5.620 -2.693 3.210 1.00 . A A . 13 LEU HD22 1 1
10 2891 1 1 13 LEU HD23 H -4.926 -1.120 2.817 1.00 . A A . 13 LEU HD23 1 1
10 2892 1 1 13 LEU HG H -4.908 -2.429 0.826 1.00 . A A . 13 LEU HG 1 1
10 2893 1 1 13 LEU N N -0.607 -1.597 2.099 1.00 . A A . 13 LEU N 1 1
10 2894 1 1 13 LEU O O -1.459 -4.857 2.763 1.00 . A A . 13 LEU O 1 1
10 2895 1 1 14 GLY C C 1.150 -5.745 1.236 1.00 . A A . 14 GLY C 1 1
10 2896 1 1 14 GLY CA C -0.097 -5.427 0.446 1.00 . A A . 14 GLY CA 1 1
10 2897 1 1 14 GLY H H -0.465 -3.359 0.222 1.00 . A A . 14 GLY H 1 1
10 2898 1 1 14 GLY HA2 H -0.850 -6.178 0.645 1.00 . A A . 14 GLY HA2 1 1
10 2899 1 1 14 GLY HA3 H 0.141 -5.432 -0.608 1.00 . A A . 14 GLY HA3 1 1
10 2900 1 1 14 GLY N N -0.613 -4.127 0.812 1.00 . A A . 14 GLY N 1 1
10 2901 1 1 14 GLY O O 1.549 -6.903 1.358 1.00 . A A . 14 GLY O 1 1
10 2902 1 1 15 GLY C C 2.753 -5.625 3.838 1.00 . A A . 15 GLY C 1 1
10 2903 1 1 15 GLY CA C 2.982 -4.859 2.550 1.00 . A A . 15 GLY CA 1 1
10 2904 1 1 15 GLY H H 1.388 -3.794 1.634 1.00 . A A . 15 GLY H 1 1
10 2905 1 1 15 GLY HA2 H 3.710 -5.390 1.954 1.00 . A A . 15 GLY HA2 1 1
10 2906 1 1 15 GLY HA3 H 3.376 -3.882 2.791 1.00 . A A . 15 GLY HA3 1 1
10 2907 1 1 15 GLY N N 1.768 -4.695 1.771 1.00 . A A . 15 GLY N 1 1
10 2908 1 1 15 GLY O O 3.612 -6.393 4.271 1.00 . A A . 15 GLY O 1 1
10 2909 1 1 16 LEU C C 0.836 -7.541 5.369 1.00 . A A . 16 LEU C 1 1
10 2910 1 1 16 LEU CA C 1.245 -6.116 5.678 1.00 . A A . 16 LEU CA 1 1
10 2911 1 1 16 LEU CB C 0.110 -5.387 6.399 1.00 . A A . 16 LEU CB 1 1
10 2912 1 1 16 LEU CD1 C -0.053 -5.283 8.902 1.00 . A A . 16 LEU CD1 1 1
10 2913 1 1 16 LEU CD2 C -1.921 -6.296 7.576 1.00 . A A . 16 LEU CD2 1 1
10 2914 1 1 16 LEU CG C -0.413 -6.085 7.660 1.00 . A A . 16 LEU CG 1 1
10 2915 1 1 16 LEU H H 0.932 -4.826 4.045 1.00 . A A . 16 LEU H 1 1
10 2916 1 1 16 LEU HA H 2.121 -6.128 6.312 1.00 . A A . 16 LEU HA 1 1
10 2917 1 1 16 LEU HB2 H 0.462 -4.403 6.674 1.00 . A A . 16 LEU HB2 1 1
10 2918 1 1 16 LEU HB3 H -0.712 -5.275 5.708 1.00 . A A . 16 LEU HB3 1 1
10 2919 1 1 16 LEU HD11 H 0.982 -4.978 8.847 1.00 . A A . 16 LEU HD11 1 1
10 2920 1 1 16 LEU HD12 H -0.202 -5.893 9.780 1.00 . A A . 16 LEU HD12 1 1
10 2921 1 1 16 LEU HD13 H -0.683 -4.408 8.960 1.00 . A A . 16 LEU HD13 1 1
10 2922 1 1 16 LEU HD21 H -2.299 -5.855 6.665 1.00 . A A . 16 LEU HD21 1 1
10 2923 1 1 16 LEU HD22 H -2.399 -5.830 8.425 1.00 . A A . 16 LEU HD22 1 1
10 2924 1 1 16 LEU HD23 H -2.135 -7.355 7.579 1.00 . A A . 16 LEU HD23 1 1
10 2925 1 1 16 LEU HG H 0.056 -7.055 7.745 1.00 . A A . 16 LEU HG 1 1
10 2926 1 1 16 LEU N N 1.587 -5.429 4.445 1.00 . A A . 16 LEU N 1 1
10 2927 1 1 16 LEU O O 1.092 -8.461 6.144 1.00 . A A . 16 LEU O 1 1
10 2928 1 1 17 LEU C C 0.919 -9.906 3.424 1.00 . A A . 17 LEU C 1 1
10 2929 1 1 17 LEU CA C -0.262 -9.017 3.796 1.00 . A A . 17 LEU CA 1 1
10 2930 1 1 17 LEU CB C -1.221 -8.891 2.611 1.00 . A A . 17 LEU CB 1 1
10 2931 1 1 17 LEU CD1 C -3.223 -7.712 1.670 1.00 . A A . 17 LEU CD1 1 1
10 2932 1 1 17 LEU CD2 C -3.482 -9.228 3.645 1.00 . A A . 17 LEU CD2 1 1
10 2933 1 1 17 LEU CG C -2.566 -8.239 2.936 1.00 . A A . 17 LEU CG 1 1
10 2934 1 1 17 LEU H H 0.020 -6.934 3.648 1.00 . A A . 17 LEU H 1 1
10 2935 1 1 17 LEU HA H -0.784 -9.453 4.625 1.00 . A A . 17 LEU HA 1 1
10 2936 1 1 17 LEU HB2 H -0.737 -8.305 1.843 1.00 . A A . 17 LEU HB2 1 1
10 2937 1 1 17 LEU HB3 H -1.411 -9.880 2.222 1.00 . A A . 17 LEU HB3 1 1
10 2938 1 1 17 LEU HD11 H -4.273 -7.541 1.852 1.00 . A A . 17 LEU HD11 1 1
10 2939 1 1 17 LEU HD12 H -3.108 -8.436 0.877 1.00 . A A . 17 LEU HD12 1 1
10 2940 1 1 17 LEU HD13 H -2.753 -6.783 1.380 1.00 . A A . 17 LEU HD13 1 1
10 2941 1 1 17 LEU HD21 H -4.348 -9.425 3.030 1.00 . A A . 17 LEU HD21 1 1
10 2942 1 1 17 LEU HD22 H -3.799 -8.811 4.590 1.00 . A A . 17 LEU HD22 1 1
10 2943 1 1 17 LEU HD23 H -2.950 -10.152 3.821 1.00 . A A . 17 LEU HD23 1 1
10 2944 1 1 17 LEU HG H -2.401 -7.401 3.599 1.00 . A A . 17 LEU HG 1 1
10 2945 1 1 17 LEU N N 0.193 -7.710 4.220 1.00 . A A . 17 LEU N 1 1
10 2946 1 1 17 LEU O O 0.898 -11.115 3.654 1.00 . A A . 17 LEU O 1 1
10 2947 1 1 18 LYS C C 4.018 -10.351 3.638 1.00 . A A . 18 LYS C 1 1
10 2948 1 1 18 LYS CA C 3.147 -10.020 2.443 1.00 . A A . 18 LYS CA 1 1
10 2949 1 1 18 LYS CB C 3.944 -9.206 1.414 1.00 . A A . 18 LYS CB 1 1
10 2950 1 1 18 LYS CD C 5.490 -11.175 1.063 1.00 . A A . 18 LYS CD 1 1
10 2951 1 1 18 LYS CE C 6.412 -11.795 2.103 1.00 . A A . 18 LYS CE 1 1
10 2952 1 1 18 LYS CG C 5.389 -9.664 1.236 1.00 . A A . 18 LYS CG 1 1
10 2953 1 1 18 LYS H H 1.904 -8.327 2.696 1.00 . A A . 18 LYS H 1 1
10 2954 1 1 18 LYS HA H 2.843 -10.946 1.990 1.00 . A A . 18 LYS HA 1 1
10 2955 1 1 18 LYS HB2 H 3.449 -9.278 0.457 1.00 . A A . 18 LYS HB2 1 1
10 2956 1 1 18 LYS HB3 H 3.955 -8.171 1.724 1.00 . A A . 18 LYS HB3 1 1
10 2957 1 1 18 LYS HD2 H 4.507 -11.608 1.165 1.00 . A A . 18 LYS HD2 1 1
10 2958 1 1 18 LYS HD3 H 5.878 -11.388 0.078 1.00 . A A . 18 LYS HD3 1 1
10 2959 1 1 18 LYS HE2 H 6.280 -11.275 3.040 1.00 . A A . 18 LYS HE2 1 1
10 2960 1 1 18 LYS HE3 H 6.146 -12.834 2.229 1.00 . A A . 18 LYS HE3 1 1
10 2961 1 1 18 LYS HG2 H 5.801 -9.186 0.361 1.00 . A A . 18 LYS HG2 1 1
10 2962 1 1 18 LYS HG3 H 5.956 -9.372 2.108 1.00 . A A . 18 LYS HG3 1 1
10 2963 1 1 18 LYS HZ1 H 8.364 -12.537 2.041 1.00 . A A . 18 LYS HZ1 1 1
10 2964 1 1 18 LYS HZ2 H 8.275 -10.849 2.099 1.00 . A A . 18 LYS HZ2 1 1
10 2965 1 1 18 LYS HZ3 H 7.919 -11.666 0.661 1.00 . A A . 18 LYS HZ3 1 1
10 2966 1 1 18 LYS N N 1.949 -9.294 2.849 1.00 . A A . 18 LYS N 1 1
10 2967 1 1 18 LYS NZ N 7.842 -11.706 1.697 1.00 . A A . 18 LYS NZ 1 1
10 2968 1 1 18 LYS O O 4.279 -11.522 3.913 1.00 . A A . 18 LYS O 1 1
10 2969 1 1 19 LYS C C 4.639 -10.354 6.563 1.00 . A A . 19 LYS C 1 1
10 2970 1 1 19 LYS CA C 5.346 -9.568 5.474 1.00 . A A . 19 LYS CA 1 1
10 2971 1 1 19 LYS CB C 5.932 -8.271 6.027 1.00 . A A . 19 LYS CB 1 1
10 2972 1 1 19 LYS CD C 8.245 -9.023 5.336 1.00 . A A . 19 LYS CD 1 1
10 2973 1 1 19 LYS CE C 8.172 -10.549 5.342 1.00 . A A . 19 LYS CE 1 1
10 2974 1 1 19 LYS CG C 7.393 -8.405 6.442 1.00 . A A . 19 LYS CG 1 1
10 2975 1 1 19 LYS H H 4.264 -8.413 4.076 1.00 . A A . 19 LYS H 1 1
10 2976 1 1 19 LYS HA H 6.146 -10.171 5.110 1.00 . A A . 19 LYS HA 1 1
10 2977 1 1 19 LYS HB2 H 5.861 -7.503 5.269 1.00 . A A . 19 LYS HB2 1 1
10 2978 1 1 19 LYS HB3 H 5.360 -7.968 6.891 1.00 . A A . 19 LYS HB3 1 1
10 2979 1 1 19 LYS HD2 H 7.894 -8.662 4.381 1.00 . A A . 19 LYS HD2 1 1
10 2980 1 1 19 LYS HD3 H 9.273 -8.722 5.479 1.00 . A A . 19 LYS HD3 1 1
10 2981 1 1 19 LYS HE2 H 7.573 -10.868 6.185 1.00 . A A . 19 LYS HE2 1 1
10 2982 1 1 19 LYS HE3 H 7.699 -10.880 4.421 1.00 . A A . 19 LYS HE3 1 1
10 2983 1 1 19 LYS HG2 H 7.781 -7.424 6.673 1.00 . A A . 19 LYS HG2 1 1
10 2984 1 1 19 LYS HG3 H 7.450 -9.031 7.320 1.00 . A A . 19 LYS HG3 1 1
10 2985 1 1 19 LYS HZ1 H 9.788 -11.599 4.535 1.00 . A A . 19 LYS HZ1 1 1
10 2986 1 1 19 LYS HZ2 H 9.516 -11.915 6.174 1.00 . A A . 19 LYS HZ2 1 1
10 2987 1 1 19 LYS HZ3 H 10.229 -10.456 5.702 1.00 . A A . 19 LYS HZ3 1 1
10 2988 1 1 19 LYS N N 4.485 -9.330 4.338 1.00 . A A . 19 LYS N 1 1
10 2989 1 1 19 LYS NZ N 9.521 -11.173 5.445 1.00 . A A . 19 LYS NZ 1 1
10 2990 1 1 19 LYS O O 3.611 -9.933 7.095 1.00 . A A . 19 LYS O 1 1
10 2991 1 1 20 ILE C C 4.611 -11.722 9.251 1.00 . A A . 20 ILE C 1 1
10 2992 1 1 20 ILE CA C 4.652 -12.395 7.883 1.00 . A A . 20 ILE CA 1 1
10 2993 1 1 20 ILE CB C 5.458 -13.698 7.983 1.00 . A A . 20 ILE CB 1 1
10 2994 1 1 20 ILE CD1 C 7.252 -14.512 6.366 1.00 . A A . 20 ILE CD1 1 1
10 2995 1 1 20 ILE CG1 C 5.778 -14.250 6.587 1.00 . A A . 20 ILE CG1 1 1
10 2996 1 1 20 ILE CG2 C 4.706 -14.730 8.813 1.00 . A A . 20 ILE CG2 1 1
10 2997 1 1 20 ILE H H 6.015 -11.788 6.402 1.00 . A A . 20 ILE H 1 1
10 2998 1 1 20 ILE HA H 3.659 -12.645 7.586 1.00 . A A . 20 ILE HA 1 1
10 2999 1 1 20 ILE HB H 6.375 -13.471 8.488 1.00 . A A . 20 ILE HB 1 1
10 3000 1 1 20 ILE HD11 H 7.473 -14.457 5.311 1.00 . A A . 20 ILE HD11 1 1
10 3001 1 1 20 ILE HD12 H 7.503 -15.495 6.737 1.00 . A A . 20 ILE HD12 1 1
10 3002 1 1 20 ILE HD13 H 7.832 -13.769 6.894 1.00 . A A . 20 ILE HD13 1 1
10 3003 1 1 20 ILE HG12 H 5.253 -15.182 6.445 1.00 . A A . 20 ILE HG12 1 1
10 3004 1 1 20 ILE HG13 H 5.452 -13.541 5.838 1.00 . A A . 20 ILE HG13 1 1
10 3005 1 1 20 ILE HG21 H 5.346 -15.089 9.606 1.00 . A A . 20 ILE HG21 1 1
10 3006 1 1 20 ILE HG22 H 4.416 -15.557 8.183 1.00 . A A . 20 ILE HG22 1 1
10 3007 1 1 20 ILE HG23 H 3.823 -14.277 9.241 1.00 . A A . 20 ILE HG23 1 1
10 3008 1 1 20 ILE N N 5.204 -11.514 6.874 1.00 . A A . 20 ILE N 1 1
10 3009 1 1 20 ILE O O 3.496 -11.475 9.755 1.00 . A A . 20 ILE O 1 1
10 3010 1 1 20 ILE OXT O 5.695 -11.450 9.808 1.00 . A A . 20 ILE OXT 1 1
11 3011 1 1 1 ILE C C -6.069 7.576 -7.406 1.00 . A A . 1 ILE C 1 1
11 3012 1 1 1 ILE CA C -6.938 6.320 -7.456 1.00 . A A . 1 ILE CA 1 1
11 3013 1 1 1 ILE CB C -8.400 6.729 -7.734 1.00 . A A . 1 ILE CB 1 1
11 3014 1 1 1 ILE CD1 C -9.919 7.353 -9.678 1.00 . A A . 1 ILE CD1 1 1
11 3015 1 1 1 ILE CG1 C -8.515 7.379 -9.114 1.00 . A A . 1 ILE CG1 1 1
11 3016 1 1 1 ILE CG2 C -8.912 7.673 -6.653 1.00 . A A . 1 ILE CG2 1 1
11 3017 1 1 1 ILE H1 H -7.304 6.052 -5.448 1.00 . A A . 1 ILE H1 1 1
11 3018 1 1 1 ILE H2 H -5.811 5.409 -5.996 1.00 . A A . 1 ILE H2 1 1
11 3019 1 1 1 ILE H3 H -7.281 4.607 -6.369 1.00 . A A . 1 ILE H3 1 1
11 3020 1 1 1 ILE HA H -6.601 5.702 -8.276 1.00 . A A . 1 ILE HA 1 1
11 3021 1 1 1 ILE HB H -9.008 5.837 -7.713 1.00 . A A . 1 ILE HB 1 1
11 3022 1 1 1 ILE HD11 H -10.261 8.365 -9.838 1.00 . A A . 1 ILE HD11 1 1
11 3023 1 1 1 ILE HD12 H -10.578 6.856 -8.982 1.00 . A A . 1 ILE HD12 1 1
11 3024 1 1 1 ILE HD13 H -9.920 6.820 -10.618 1.00 . A A . 1 ILE HD13 1 1
11 3025 1 1 1 ILE HG12 H -8.204 8.410 -9.047 1.00 . A A . 1 ILE HG12 1 1
11 3026 1 1 1 ILE HG13 H -7.869 6.857 -9.805 1.00 . A A . 1 ILE HG13 1 1
11 3027 1 1 1 ILE HG21 H -8.231 7.669 -5.816 1.00 . A A . 1 ILE HG21 1 1
11 3028 1 1 1 ILE HG22 H -9.888 7.346 -6.323 1.00 . A A . 1 ILE HG22 1 1
11 3029 1 1 1 ILE HG23 H -8.985 8.674 -7.053 1.00 . A A . 1 ILE HG23 1 1
11 3030 1 1 1 ILE N N -6.823 5.526 -6.204 1.00 . A A . 1 ILE N 1 1
11 3031 1 1 1 ILE O O -5.829 8.214 -8.432 1.00 . A A . 1 ILE O 1 1
11 3032 1 1 2 . C C -3.548 9.074 -6.958 1.00 . A A . 2 DIL C 1 1
11 3033 1 1 2 . CA C -4.764 9.110 -6.035 1.00 . A A . 2 DIL CA 1 1
11 3034 1 1 2 . CB C -5.560 10.402 -6.295 1.00 . A A . 2 DIL CB 1 1
11 3035 1 1 2 . CD1 C -4.547 12.618 -7.036 1.00 . A A . 2 DIL CD1 1 1
11 3036 1 1 2 . CG1 C -4.736 11.633 -5.903 1.00 . A A . 2 DIL CG1 1 1
11 3037 1 1 2 . CG2 C -6.877 10.374 -5.531 1.00 . A A . 2 DIL CG2 1 1
11 3038 1 1 2 . H H -5.828 7.387 -5.429 1.00 . A A . 2 DIL H 1 1
11 3039 1 1 2 . HA H -4.420 9.125 -5.013 1.00 . A A . 2 DIL HA 1 1
11 3040 1 1 2 . HB H -5.787 10.448 -7.347 1.00 . A A . 2 DIL HB 1 1
11 3041 1 1 2 . HD11 H -3.554 12.508 -7.447 1.00 . A A . 2 DIL HD11 1 1
11 3042 1 1 2 . HD12 H -4.673 13.624 -6.663 1.00 . A A . 2 DIL HD12 1 1
11 3043 1 1 2 . HD13 H -5.279 12.426 -7.806 1.00 . A A . 2 DIL HD13 1 1
11 3044 1 1 2 . HG12 H -3.758 11.315 -5.572 1.00 . A A . 2 DIL HG12 1 1
11 3045 1 1 2 . HG13 H -5.232 12.150 -5.095 1.00 . A A . 2 DIL HG13 1 1
11 3046 1 1 2 . HG21 H -7.481 11.219 -5.825 1.00 . A A . 2 DIL HG21 1 1
11 3047 1 1 2 . HG22 H -6.679 10.424 -4.471 1.00 . A A . 2 DIL HG22 1 1
11 3048 1 1 2 . HG23 H -7.403 9.459 -5.756 1.00 . A A . 2 DIL HG23 1 1
11 3049 1 1 2 . N N -5.603 7.930 -6.211 1.00 . A A . 2 DIL N 1 1
11 3050 1 1 2 . O O -2.947 10.106 -7.249 1.00 . A A . 2 DIL O 1 1
11 3051 1 1 3 GLY C C -0.754 7.517 -7.479 1.00 . A A . 3 GLY C 1 1
11 3052 1 1 3 GLY CA C -2.030 7.728 -8.271 1.00 . A A . 3 GLY CA 1 1
11 3053 1 1 3 GLY H H -3.689 7.085 -7.127 1.00 . A A . 3 GLY H 1 1
11 3054 1 1 3 GLY HA2 H -2.187 6.876 -8.918 1.00 . A A . 3 GLY HA2 1 1
11 3055 1 1 3 GLY HA3 H -1.928 8.615 -8.877 1.00 . A A . 3 GLY HA3 1 1
11 3056 1 1 3 GLY N N -3.182 7.876 -7.401 1.00 . A A . 3 GLY N 1 1
11 3057 1 1 3 GLY O O -0.472 6.398 -7.051 1.00 . A A . 3 GLY O 1 1
11 3058 1 1 4 PRO C C 1.014 8.214 -5.009 1.00 . A A . 4 PRO C 1 1
11 3059 1 1 4 PRO CA C 1.283 8.471 -6.486 1.00 . A A . 4 PRO CA 1 1
11 3060 1 1 4 PRO CB C 1.965 9.835 -6.682 1.00 . A A . 4 PRO CB 1 1
11 3061 1 1 4 PRO CD C -0.195 9.952 -7.707 1.00 . A A . 4 PRO CD 1 1
11 3062 1 1 4 PRO CG C 1.193 10.520 -7.762 1.00 . A A . 4 PRO CG 1 1
11 3063 1 1 4 PRO HA H 1.910 7.688 -6.868 1.00 . A A . 4 PRO HA 1 1
11 3064 1 1 4 PRO HB2 H 1.927 10.393 -5.758 1.00 . A A . 4 PRO HB2 1 1
11 3065 1 1 4 PRO HB3 H 2.995 9.683 -6.972 1.00 . A A . 4 PRO HB3 1 1
11 3066 1 1 4 PRO HD2 H -0.799 10.498 -6.997 1.00 . A A . 4 PRO HD2 1 1
11 3067 1 1 4 PRO HD3 H -0.649 9.965 -8.686 1.00 . A A . 4 PRO HD3 1 1
11 3068 1 1 4 PRO HG2 H 1.170 11.584 -7.578 1.00 . A A . 4 PRO HG2 1 1
11 3069 1 1 4 PRO HG3 H 1.644 10.314 -8.722 1.00 . A A . 4 PRO HG3 1 1
11 3070 1 1 4 PRO N N 0.043 8.577 -7.252 1.00 . A A . 4 PRO N 1 1
11 3071 1 1 4 PRO O O 1.887 7.746 -4.279 1.00 . A A . 4 PRO O 1 1
11 3072 1 1 5 VAL C C -1.058 6.827 -3.054 1.00 . A A . 5 VAL C 1 1
11 3073 1 1 5 VAL CA C -0.615 8.267 -3.203 1.00 . A A . 5 VAL CA 1 1
11 3074 1 1 5 VAL CB C -1.764 9.202 -2.780 1.00 . A A . 5 VAL CB 1 1
11 3075 1 1 5 VAL CG1 C -2.003 9.115 -1.279 1.00 . A A . 5 VAL CG1 1 1
11 3076 1 1 5 VAL CG2 C -1.467 10.634 -3.201 1.00 . A A . 5 VAL CG2 1 1
11 3077 1 1 5 VAL H H -0.874 8.831 -5.225 1.00 . A A . 5 VAL H 1 1
11 3078 1 1 5 VAL HA H 0.237 8.447 -2.562 1.00 . A A . 5 VAL HA 1 1
11 3079 1 1 5 VAL HB H -2.664 8.882 -3.283 1.00 . A A . 5 VAL HB 1 1
11 3080 1 1 5 VAL HG11 H -1.998 10.108 -0.854 1.00 . A A . 5 VAL HG11 1 1
11 3081 1 1 5 VAL HG12 H -1.222 8.525 -0.823 1.00 . A A . 5 VAL HG12 1 1
11 3082 1 1 5 VAL HG13 H -2.960 8.650 -1.094 1.00 . A A . 5 VAL HG13 1 1
11 3083 1 1 5 VAL HG21 H -1.943 11.317 -2.514 1.00 . A A . 5 VAL HG21 1 1
11 3084 1 1 5 VAL HG22 H -1.846 10.802 -4.198 1.00 . A A . 5 VAL HG22 1 1
11 3085 1 1 5 VAL HG23 H -0.399 10.798 -3.190 1.00 . A A . 5 VAL HG23 1 1
11 3086 1 1 5 VAL N N -0.212 8.494 -4.584 1.00 . A A . 5 VAL N 1 1
11 3087 1 1 5 VAL O O -0.743 6.152 -2.075 1.00 . A A . 5 VAL O 1 1
11 3088 1 1 6 LEU C C -1.137 4.017 -4.001 1.00 . A A . 6 LEU C 1 1
11 3089 1 1 6 LEU CA C -2.283 5.015 -4.121 1.00 . A A . 6 LEU CA 1 1
11 3090 1 1 6 LEU CB C -3.023 4.822 -5.441 1.00 . A A . 6 LEU CB 1 1
11 3091 1 1 6 LEU CD1 C -4.548 2.936 -4.822 1.00 . A A . 6 LEU CD1 1 1
11 3092 1 1 6 LEU CD2 C -3.879 3.273 -7.209 1.00 . A A . 6 LEU CD2 1 1
11 3093 1 1 6 LEU CG C -3.438 3.386 -5.759 1.00 . A A . 6 LEU CG 1 1
11 3094 1 1 6 LEU H H -1.973 6.973 -4.814 1.00 . A A . 6 LEU H 1 1
11 3095 1 1 6 LEU HA H -2.971 4.872 -3.301 1.00 . A A . 6 LEU HA 1 1
11 3096 1 1 6 LEU HB2 H -3.910 5.438 -5.420 1.00 . A A . 6 LEU HB2 1 1
11 3097 1 1 6 LEU HB3 H -2.382 5.178 -6.236 1.00 . A A . 6 LEU HB3 1 1
11 3098 1 1 6 LEU HD11 H -4.375 1.913 -4.524 1.00 . A A . 6 LEU HD11 1 1
11 3099 1 1 6 LEU HD12 H -5.498 3.007 -5.330 1.00 . A A . 6 LEU HD12 1 1
11 3100 1 1 6 LEU HD13 H -4.559 3.569 -3.947 1.00 . A A . 6 LEU HD13 1 1
11 3101 1 1 6 LEU HD21 H -3.441 4.077 -7.782 1.00 . A A . 6 LEU HD21 1 1
11 3102 1 1 6 LEU HD22 H -4.956 3.337 -7.264 1.00 . A A . 6 LEU HD22 1 1
11 3103 1 1 6 LEU HD23 H -3.554 2.325 -7.612 1.00 . A A . 6 LEU HD23 1 1
11 3104 1 1 6 LEU HG H -2.591 2.731 -5.612 1.00 . A A . 6 LEU HG 1 1
11 3105 1 1 6 LEU N N -1.781 6.372 -4.065 1.00 . A A . 6 LEU N 1 1
11 3106 1 1 6 LEU O O -1.223 3.043 -3.255 1.00 . A A . 6 LEU O 1 1
11 3107 1 1 7 GLY C C 1.825 3.490 -3.365 1.00 . A A . 7 GLY C 1 1
11 3108 1 1 7 GLY CA C 1.097 3.403 -4.692 1.00 . A A . 7 GLY CA 1 1
11 3109 1 1 7 GLY H H -0.047 5.074 -5.304 1.00 . A A . 7 GLY H 1 1
11 3110 1 1 7 GLY HA2 H 0.775 2.384 -4.851 1.00 . A A . 7 GLY HA2 1 1
11 3111 1 1 7 GLY HA3 H 1.777 3.686 -5.482 1.00 . A A . 7 GLY HA3 1 1
11 3112 1 1 7 GLY N N -0.060 4.277 -4.735 1.00 . A A . 7 GLY N 1 1
11 3113 1 1 7 GLY O O 2.440 2.523 -2.920 1.00 . A A . 7 GLY O 1 1
11 3114 1 1 8 LEU C C 1.560 4.253 -0.335 1.00 . A A . 8 LEU C 1 1
11 3115 1 1 8 LEU CA C 2.372 4.898 -1.448 1.00 . A A . 8 LEU CA 1 1
11 3116 1 1 8 LEU CB C 2.456 6.411 -1.234 1.00 . A A . 8 LEU CB 1 1
11 3117 1 1 8 LEU CD1 C 2.832 6.408 1.245 1.00 . A A . 8 LEU CD1 1 1
11 3118 1 1 8 LEU CD2 C 1.864 8.428 0.119 1.00 . A A . 8 LEU CD2 1 1
11 3119 1 1 8 LEU CG C 1.948 6.910 0.110 1.00 . A A . 8 LEU CG 1 1
11 3120 1 1 8 LEU H H 1.223 5.381 -3.138 1.00 . A A . 8 LEU H 1 1
11 3121 1 1 8 LEU HA H 3.362 4.482 -1.461 1.00 . A A . 8 LEU HA 1 1
11 3122 1 1 8 LEU HB2 H 3.481 6.722 -1.352 1.00 . A A . 8 LEU HB2 1 1
11 3123 1 1 8 LEU HB3 H 1.857 6.882 -2.002 1.00 . A A . 8 LEU HB3 1 1
11 3124 1 1 8 LEU HD11 H 3.163 7.245 1.842 1.00 . A A . 8 LEU HD11 1 1
11 3125 1 1 8 LEU HD12 H 3.691 5.897 0.834 1.00 . A A . 8 LEU HD12 1 1
11 3126 1 1 8 LEU HD13 H 2.269 5.725 1.863 1.00 . A A . 8 LEU HD13 1 1
11 3127 1 1 8 LEU HD21 H 2.810 8.843 -0.196 1.00 . A A . 8 LEU HD21 1 1
11 3128 1 1 8 LEU HD22 H 1.636 8.770 1.118 1.00 . A A . 8 LEU HD22 1 1
11 3129 1 1 8 LEU HD23 H 1.086 8.750 -0.558 1.00 . A A . 8 LEU HD23 1 1
11 3130 1 1 8 LEU HG H 0.957 6.517 0.253 1.00 . A A . 8 LEU HG 1 1
11 3131 1 1 8 LEU N N 1.741 4.655 -2.733 1.00 . A A . 8 LEU N 1 1
11 3132 1 1 8 LEU O O 2.097 3.690 0.618 1.00 . A A . 8 LEU O 1 1
11 3133 1 1 9 VAL C C -0.815 2.327 0.275 1.00 . A A . 9 VAL C 1 1
11 3134 1 1 9 VAL CA C -0.702 3.827 0.461 1.00 . A A . 9 VAL CA 1 1
11 3135 1 1 9 VAL CB C -2.062 4.539 0.275 1.00 . A A . 9 VAL CB 1 1
11 3136 1 1 9 VAL CG1 C -3.077 3.679 -0.473 1.00 . A A . 9 VAL CG1 1 1
11 3137 1 1 9 VAL CG2 C -2.620 4.986 1.616 1.00 . A A . 9 VAL CG2 1 1
11 3138 1 1 9 VAL H H -0.083 4.811 -1.279 1.00 . A A . 9 VAL H 1 1
11 3139 1 1 9 VAL HA H -0.340 4.036 1.461 1.00 . A A . 9 VAL HA 1 1
11 3140 1 1 9 VAL HB H -1.874 5.426 -0.322 1.00 . A A . 9 VAL HB 1 1
11 3141 1 1 9 VAL HG11 H -3.204 2.739 0.042 1.00 . A A . 9 VAL HG11 1 1
11 3142 1 1 9 VAL HG12 H -2.725 3.496 -1.477 1.00 . A A . 9 VAL HG12 1 1
11 3143 1 1 9 VAL HG13 H -4.024 4.197 -0.514 1.00 . A A . 9 VAL HG13 1 1
11 3144 1 1 9 VAL HG21 H -3.258 4.212 2.017 1.00 . A A . 9 VAL HG21 1 1
11 3145 1 1 9 VAL HG22 H -3.194 5.892 1.484 1.00 . A A . 9 VAL HG22 1 1
11 3146 1 1 9 VAL HG23 H -1.806 5.172 2.301 1.00 . A A . 9 VAL HG23 1 1
11 3147 1 1 9 VAL N N 0.253 4.360 -0.487 1.00 . A A . 9 VAL N 1 1
11 3148 1 1 9 VAL O O -0.688 1.554 1.221 1.00 . A A . 9 VAL O 1 1
11 3149 1 1 10 GLY C C 0.265 -0.129 -1.004 1.00 . A A . 10 GLY C 1 1
11 3150 1 1 10 GLY CA C -1.061 0.526 -1.301 1.00 . A A . 10 GLY CA 1 1
11 3151 1 1 10 GLY H H -1.044 2.596 -1.683 1.00 . A A . 10 GLY H 1 1
11 3152 1 1 10 GLY HA2 H -1.840 0.056 -0.715 1.00 . A A . 10 GLY HA2 1 1
11 3153 1 1 10 GLY HA3 H -1.285 0.409 -2.352 1.00 . A A . 10 GLY HA3 1 1
11 3154 1 1 10 GLY N N -0.996 1.929 -0.975 1.00 . A A . 10 GLY N 1 1
11 3155 1 1 10 GLY O O 0.345 -1.342 -0.815 1.00 . A A . 10 GLY O 1 1
11 3156 1 1 11 SER C C 2.704 -0.249 0.820 1.00 . A A . 11 SER C 1 1
11 3157 1 1 11 SER CA C 2.649 0.200 -0.633 1.00 . A A . 11 SER CA 1 1
11 3158 1 1 11 SER CB C 3.703 1.280 -0.887 1.00 . A A . 11 SER CB 1 1
11 3159 1 1 11 SER H H 1.178 1.671 -1.081 1.00 . A A . 11 SER H 1 1
11 3160 1 1 11 SER HA H 2.845 -0.649 -1.272 1.00 . A A . 11 SER HA 1 1
11 3161 1 1 11 SER HB2 H 3.234 2.252 -0.860 1.00 . A A . 11 SER HB2 1 1
11 3162 1 1 11 SER HB3 H 4.463 1.227 -0.121 1.00 . A A . 11 SER HB3 1 1
11 3163 1 1 11 SER HG H 5.254 0.926 -2.031 1.00 . A A . 11 SER HG 1 1
11 3164 1 1 11 SER N N 1.314 0.698 -0.938 1.00 . A A . 11 SER N 1 1
11 3165 1 1 11 SER O O 3.194 -1.334 1.133 1.00 . A A . 11 SER O 1 1
11 3166 1 1 11 SER OG O 4.318 1.105 -2.152 1.00 . A A . 11 SER OG 1 1
11 3167 1 1 12 ALA C C 0.957 -0.604 3.452 1.00 . A A . 12 ALA C 1 1
11 3168 1 1 12 ALA CA C 2.141 0.297 3.121 1.00 . A A . 12 ALA CA 1 1
11 3169 1 1 12 ALA CB C 2.072 1.583 3.930 1.00 . A A . 12 ALA CB 1 1
11 3170 1 1 12 ALA H H 1.792 1.436 1.382 1.00 . A A . 12 ALA H 1 1
11 3171 1 1 12 ALA HA H 3.056 -0.215 3.377 1.00 . A A . 12 ALA HA 1 1
11 3172 1 1 12 ALA HB1 H 2.383 1.387 4.945 1.00 . A A . 12 ALA HB1 1 1
11 3173 1 1 12 ALA HB2 H 1.058 1.955 3.929 1.00 . A A . 12 ALA HB2 1 1
11 3174 1 1 12 ALA HB3 H 2.727 2.320 3.489 1.00 . A A . 12 ALA HB3 1 1
11 3175 1 1 12 ALA N N 2.176 0.595 1.700 1.00 . A A . 12 ALA N 1 1
11 3176 1 1 12 ALA O O 1.022 -1.417 4.373 1.00 . A A . 12 ALA O 1 1
11 3177 1 1 13 LEU C C -1.076 -2.703 2.478 1.00 . A A . 13 LEU C 1 1
11 3178 1 1 13 LEU CA C -1.321 -1.267 2.906 1.00 . A A . 13 LEU CA 1 1
11 3179 1 1 13 LEU CB C -2.481 -0.706 2.106 1.00 . A A . 13 LEU CB 1 1
11 3180 1 1 13 LEU CD1 C -4.126 1.141 1.697 1.00 . A A . 13 LEU CD1 1 1
11 3181 1 1 13 LEU CD2 C -3.780 0.269 4.015 1.00 . A A . 13 LEU CD2 1 1
11 3182 1 1 13 LEU CG C -3.118 0.562 2.677 1.00 . A A . 13 LEU CG 1 1
11 3183 1 1 13 LEU H H -0.120 0.206 1.962 1.00 . A A . 13 LEU H 1 1
11 3184 1 1 13 LEU HA H -1.567 -1.243 3.956 1.00 . A A . 13 LEU HA 1 1
11 3185 1 1 13 LEU HB2 H -2.121 -0.494 1.113 1.00 . A A . 13 LEU HB2 1 1
11 3186 1 1 13 LEU HB3 H -3.239 -1.468 2.042 1.00 . A A . 13 LEU HB3 1 1
11 3187 1 1 13 LEU HD11 H -4.141 2.217 1.788 1.00 . A A . 13 LEU HD11 1 1
11 3188 1 1 13 LEU HD12 H -5.108 0.747 1.916 1.00 . A A . 13 LEU HD12 1 1
11 3189 1 1 13 LEU HD13 H -3.846 0.869 0.690 1.00 . A A . 13 LEU HD13 1 1
11 3190 1 1 13 LEU HD21 H -4.303 1.149 4.359 1.00 . A A . 13 LEU HD21 1 1
11 3191 1 1 13 LEU HD22 H -3.027 -0.008 4.737 1.00 . A A . 13 LEU HD22 1 1
11 3192 1 1 13 LEU HD23 H -4.482 -0.544 3.898 1.00 . A A . 13 LEU HD23 1 1
11 3193 1 1 13 LEU HG H -2.348 1.302 2.839 1.00 . A A . 13 LEU HG 1 1
11 3194 1 1 13 LEU N N -0.126 -0.458 2.690 1.00 . A A . 13 LEU N 1 1
11 3195 1 1 13 LEU O O -1.310 -3.642 3.240 1.00 . A A . 13 LEU O 1 1
11 3196 1 1 14 GLY C C 0.754 -4.875 1.614 1.00 . A A . 14 GLY C 1 1
11 3197 1 1 14 GLY CA C -0.279 -4.188 0.751 1.00 . A A . 14 GLY CA 1 1
11 3198 1 1 14 GLY H H -0.395 -2.077 0.703 1.00 . A A . 14 GLY H 1 1
11 3199 1 1 14 GLY HA2 H -1.186 -4.777 0.742 1.00 . A A . 14 GLY HA2 1 1
11 3200 1 1 14 GLY HA3 H 0.102 -4.107 -0.257 1.00 . A A . 14 GLY HA3 1 1
11 3201 1 1 14 GLY N N -0.577 -2.865 1.257 1.00 . A A . 14 GLY N 1 1
11 3202 1 1 14 GLY O O 0.879 -6.100 1.602 1.00 . A A . 14 GLY O 1 1
11 3203 1 1 15 GLY C C 1.962 -5.586 4.249 1.00 . A A . 15 GLY C 1 1
11 3204 1 1 15 GLY CA C 2.522 -4.602 3.242 1.00 . A A . 15 GLY CA 1 1
11 3205 1 1 15 GLY H H 1.338 -3.096 2.329 1.00 . A A . 15 GLY H 1 1
11 3206 1 1 15 GLY HA2 H 3.268 -5.102 2.642 1.00 . A A . 15 GLY HA2 1 1
11 3207 1 1 15 GLY HA3 H 2.988 -3.786 3.773 1.00 . A A . 15 GLY HA3 1 1
11 3208 1 1 15 GLY N N 1.496 -4.068 2.367 1.00 . A A . 15 GLY N 1 1
11 3209 1 1 15 GLY O O 2.619 -6.565 4.603 1.00 . A A . 15 GLY O 1 1
11 3210 1 1 16 LEU C C -0.435 -7.449 4.918 1.00 . A A . 16 LEU C 1 1
11 3211 1 1 16 LEU CA C 0.074 -6.217 5.642 1.00 . A A . 16 LEU CA 1 1
11 3212 1 1 16 LEU CB C -1.086 -5.491 6.326 1.00 . A A . 16 LEU CB 1 1
11 3213 1 1 16 LEU CD1 C 0.066 -3.431 7.175 1.00 . A A . 16 LEU CD1 1 1
11 3214 1 1 16 LEU CD2 C -1.945 -4.316 8.367 1.00 . A A . 16 LEU CD2 1 1
11 3215 1 1 16 LEU CG C -0.704 -4.683 7.567 1.00 . A A . 16 LEU CG 1 1
11 3216 1 1 16 LEU H H 0.249 -4.563 4.353 1.00 . A A . 16 LEU H 1 1
11 3217 1 1 16 LEU HA H 0.798 -6.516 6.387 1.00 . A A . 16 LEU HA 1 1
11 3218 1 1 16 LEU HB2 H -1.536 -4.820 5.609 1.00 . A A . 16 LEU HB2 1 1
11 3219 1 1 16 LEU HB3 H -1.822 -6.226 6.616 1.00 . A A . 16 LEU HB3 1 1
11 3220 1 1 16 LEU HD11 H -0.629 -2.624 6.994 1.00 . A A . 16 LEU HD11 1 1
11 3221 1 1 16 LEU HD12 H 0.634 -3.624 6.277 1.00 . A A . 16 LEU HD12 1 1
11 3222 1 1 16 LEU HD13 H 0.738 -3.156 7.974 1.00 . A A . 16 LEU HD13 1 1
11 3223 1 1 16 LEU HD21 H -2.743 -5.005 8.129 1.00 . A A . 16 LEU HD21 1 1
11 3224 1 1 16 LEU HD22 H -2.250 -3.311 8.116 1.00 . A A . 16 LEU HD22 1 1
11 3225 1 1 16 LEU HD23 H -1.723 -4.373 9.422 1.00 . A A . 16 LEU HD23 1 1
11 3226 1 1 16 LEU HG H -0.064 -5.284 8.198 1.00 . A A . 16 LEU HG 1 1
11 3227 1 1 16 LEU N N 0.734 -5.339 4.693 1.00 . A A . 16 LEU N 1 1
11 3228 1 1 16 LEU O O -0.517 -8.537 5.488 1.00 . A A . 16 LEU O 1 1
11 3229 1 1 17 LEU C C -0.159 -9.324 2.484 1.00 . A A . 17 LEU C 1 1
11 3230 1 1 17 LEU CA C -1.276 -8.345 2.827 1.00 . A A . 17 LEU CA 1 1
11 3231 1 1 17 LEU CB C -1.904 -7.796 1.544 1.00 . A A . 17 LEU CB 1 1
11 3232 1 1 17 LEU CD1 C -3.911 -6.928 0.315 1.00 . A A . 17 LEU CD1 1 1
11 3233 1 1 17 LEU CD2 C -4.188 -8.685 2.079 1.00 . A A . 17 LEU CD2 1 1
11 3234 1 1 17 LEU CG C -3.393 -7.461 1.643 1.00 . A A . 17 LEU CG 1 1
11 3235 1 1 17 LEU H H -0.682 -6.369 3.253 1.00 . A A . 17 LEU H 1 1
11 3236 1 1 17 LEU HA H -2.030 -8.852 3.398 1.00 . A A . 17 LEU HA 1 1
11 3237 1 1 17 LEU HB2 H -1.371 -6.899 1.263 1.00 . A A . 17 LEU HB2 1 1
11 3238 1 1 17 LEU HB3 H -1.775 -8.530 0.762 1.00 . A A . 17 LEU HB3 1 1
11 3239 1 1 17 LEU HD11 H -4.449 -7.710 -0.201 1.00 . A A . 17 LEU HD11 1 1
11 3240 1 1 17 LEU HD12 H -3.079 -6.603 -0.292 1.00 . A A . 17 LEU HD12 1 1
11 3241 1 1 17 LEU HD13 H -4.573 -6.094 0.495 1.00 . A A . 17 LEU HD13 1 1
11 3242 1 1 17 LEU HD21 H -4.639 -8.496 3.042 1.00 . A A . 17 LEU HD21 1 1
11 3243 1 1 17 LEU HD22 H -3.528 -9.537 2.152 1.00 . A A . 17 LEU HD22 1 1
11 3244 1 1 17 LEU HD23 H -4.962 -8.891 1.354 1.00 . A A . 17 LEU HD23 1 1
11 3245 1 1 17 LEU HG H -3.532 -6.689 2.387 1.00 . A A . 17 LEU HG 1 1
11 3246 1 1 17 LEU N N -0.773 -7.262 3.647 1.00 . A A . 17 LEU N 1 1
11 3247 1 1 17 LEU O O -0.374 -10.535 2.429 1.00 . A A . 17 LEU O 1 1
11 3248 1 1 18 LYS C C 2.907 -10.142 3.154 1.00 . A A . 18 LYS C 1 1
11 3249 1 1 18 LYS CA C 2.200 -9.598 1.910 1.00 . A A . 18 LYS CA 1 1
11 3250 1 1 18 LYS CB C 3.188 -8.806 1.056 1.00 . A A . 18 LYS CB 1 1
11 3251 1 1 18 LYS CD C 3.441 -10.786 -0.480 1.00 . A A . 18 LYS CD 1 1
11 3252 1 1 18 LYS CE C 3.352 -12.083 0.317 1.00 . A A . 18 LYS CE 1 1
11 3253 1 1 18 LYS CG C 4.164 -9.692 0.295 1.00 . A A . 18 LYS CG 1 1
11 3254 1 1 18 LYS H H 1.136 -7.812 2.311 1.00 . A A . 18 LYS H 1 1
11 3255 1 1 18 LYS HA H 1.840 -10.433 1.331 1.00 . A A . 18 LYS HA 1 1
11 3256 1 1 18 LYS HB2 H 2.636 -8.215 0.340 1.00 . A A . 18 LYS HB2 1 1
11 3257 1 1 18 LYS HB3 H 3.755 -8.147 1.696 1.00 . A A . 18 LYS HB3 1 1
11 3258 1 1 18 LYS HD2 H 2.442 -10.449 -0.710 1.00 . A A . 18 LYS HD2 1 1
11 3259 1 1 18 LYS HD3 H 3.978 -10.975 -1.398 1.00 . A A . 18 LYS HD3 1 1
11 3260 1 1 18 LYS HE2 H 4.346 -12.487 0.432 1.00 . A A . 18 LYS HE2 1 1
11 3261 1 1 18 LYS HE3 H 2.934 -11.870 1.295 1.00 . A A . 18 LYS HE3 1 1
11 3262 1 1 18 LYS HG2 H 4.723 -9.082 -0.399 1.00 . A A . 18 LYS HG2 1 1
11 3263 1 1 18 LYS HG3 H 4.842 -10.151 1.000 1.00 . A A . 18 LYS HG3 1 1
11 3264 1 1 18 LYS HZ1 H 3.013 -13.994 -0.458 1.00 . A A . 18 LYS HZ1 1 1
11 3265 1 1 18 LYS HZ2 H 2.228 -12.762 -1.310 1.00 . A A . 18 LYS HZ2 1 1
11 3266 1 1 18 LYS HZ3 H 1.632 -13.263 0.191 1.00 . A A . 18 LYS HZ3 1 1
11 3267 1 1 18 LYS N N 1.035 -8.785 2.252 1.00 . A A . 18 LYS N 1 1
11 3268 1 1 18 LYS NZ N 2.496 -13.096 -0.363 1.00 . A A . 18 LYS NZ 1 1
11 3269 1 1 18 LYS O O 3.915 -10.834 3.036 1.00 . A A . 18 LYS O 1 1
11 3270 1 1 19 LYS C C 3.744 -11.505 5.595 1.00 . A A . 19 LYS C 1 1
11 3271 1 1 19 LYS CA C 2.931 -10.202 5.635 1.00 . A A . 19 LYS CA 1 1
11 3272 1 1 19 LYS CB C 1.775 -10.360 6.631 1.00 . A A . 19 LYS CB 1 1
11 3273 1 1 19 LYS CD C 0.310 -11.545 4.922 1.00 . A A . 19 LYS CD 1 1
11 3274 1 1 19 LYS CE C 1.163 -12.393 3.979 1.00 . A A . 19 LYS CE 1 1
11 3275 1 1 19 LYS CG C 0.853 -11.550 6.349 1.00 . A A . 19 LYS CG 1 1
11 3276 1 1 19 LYS H H 1.585 -9.224 4.328 1.00 . A A . 19 LYS H 1 1
11 3277 1 1 19 LYS HA H 3.571 -9.407 5.980 1.00 . A A . 19 LYS HA 1 1
11 3278 1 1 19 LYS HB2 H 2.187 -10.483 7.622 1.00 . A A . 19 LYS HB2 1 1
11 3279 1 1 19 LYS HB3 H 1.178 -9.460 6.613 1.00 . A A . 19 LYS HB3 1 1
11 3280 1 1 19 LYS HD2 H -0.693 -11.945 4.932 1.00 . A A . 19 LYS HD2 1 1
11 3281 1 1 19 LYS HD3 H 0.286 -10.531 4.561 1.00 . A A . 19 LYS HD3 1 1
11 3282 1 1 19 LYS HE2 H 1.241 -11.891 3.023 1.00 . A A . 19 LYS HE2 1 1
11 3283 1 1 19 LYS HE3 H 2.148 -12.503 4.400 1.00 . A A . 19 LYS HE3 1 1
11 3284 1 1 19 LYS HG2 H 1.398 -12.465 6.509 1.00 . A A . 19 LYS HG2 1 1
11 3285 1 1 19 LYS HG3 H 0.020 -11.509 7.036 1.00 . A A . 19 LYS HG3 1 1
11 3286 1 1 19 LYS HZ1 H 0.950 -14.412 4.471 1.00 . A A . 19 LYS HZ1 1 1
11 3287 1 1 19 LYS HZ2 H 0.818 -14.093 2.815 1.00 . A A . 19 LYS HZ2 1 1
11 3288 1 1 19 LYS HZ3 H -0.458 -13.704 3.855 1.00 . A A . 19 LYS HZ3 1 1
11 3289 1 1 19 LYS N N 2.378 -9.797 4.330 1.00 . A A . 19 LYS N 1 1
11 3290 1 1 19 LYS NZ N 0.577 -13.745 3.765 1.00 . A A . 19 LYS NZ 1 1
11 3291 1 1 19 LYS O O 3.351 -12.520 6.168 1.00 . A A . 19 LYS O 1 1
11 3292 1 1 20 ILE C C 6.758 -12.663 5.988 1.00 . A A . 20 ILE C 1 1
11 3293 1 1 20 ILE CA C 5.760 -12.628 4.833 1.00 . A A . 20 ILE CA 1 1
11 3294 1 1 20 ILE CB C 6.505 -12.644 3.483 1.00 . A A . 20 ILE CB 1 1
11 3295 1 1 20 ILE CD1 C 5.419 -14.823 2.748 1.00 . A A . 20 ILE CD1 1 1
11 3296 1 1 20 ILE CG1 C 5.664 -13.365 2.430 1.00 . A A . 20 ILE CG1 1 1
11 3297 1 1 20 ILE CG2 C 7.878 -13.297 3.604 1.00 . A A . 20 ILE CG2 1 1
11 3298 1 1 20 ILE H H 5.162 -10.625 4.507 1.00 . A A . 20 ILE H 1 1
11 3299 1 1 20 ILE HA H 5.141 -13.506 4.878 1.00 . A A . 20 ILE HA 1 1
11 3300 1 1 20 ILE HB H 6.643 -11.627 3.177 1.00 . A A . 20 ILE HB 1 1
11 3301 1 1 20 ILE HD11 H 5.914 -15.441 2.014 1.00 . A A . 20 ILE HD11 1 1
11 3302 1 1 20 ILE HD12 H 4.357 -15.022 2.730 1.00 . A A . 20 ILE HD12 1 1
11 3303 1 1 20 ILE HD13 H 5.810 -15.048 3.730 1.00 . A A . 20 ILE HD13 1 1
11 3304 1 1 20 ILE HG12 H 4.704 -12.878 2.351 1.00 . A A . 20 ILE HG12 1 1
11 3305 1 1 20 ILE HG13 H 6.170 -13.313 1.477 1.00 . A A . 20 ILE HG13 1 1
11 3306 1 1 20 ILE HG21 H 7.775 -14.269 4.064 1.00 . A A . 20 ILE HG21 1 1
11 3307 1 1 20 ILE HG22 H 8.519 -12.677 4.213 1.00 . A A . 20 ILE HG22 1 1
11 3308 1 1 20 ILE HG23 H 8.311 -13.408 2.621 1.00 . A A . 20 ILE HG23 1 1
11 3309 1 1 20 ILE N N 4.891 -11.462 4.933 1.00 . A A . 20 ILE N 1 1
11 3310 1 1 20 ILE O O 7.193 -13.774 6.360 1.00 . A A . 20 ILE O 1 1
11 3311 1 1 20 ILE OXT O 7.097 -11.580 6.510 1.00 . A A . 20 ILE OXT 1 1
12 3312 1 1 1 ILE C C -6.519 10.044 -6.699 1.00 . A A . 1 ILE C 1 1
12 3313 1 1 1 ILE CA C -7.725 9.236 -7.170 1.00 . A A . 1 ILE CA 1 1
12 3314 1 1 1 ILE CB C -8.758 9.157 -6.022 1.00 . A A . 1 ILE CB 1 1
12 3315 1 1 1 ILE CD1 C -10.109 7.008 -5.835 1.00 . A A . 1 ILE CD1 1 1
12 3316 1 1 1 ILE CG1 C -9.996 8.376 -6.472 1.00 . A A . 1 ILE CG1 1 1
12 3317 1 1 1 ILE CG2 C -9.151 10.554 -5.554 1.00 . A A . 1 ILE CG2 1 1
12 3318 1 1 1 ILE H1 H -7.334 7.884 -8.674 1.00 . A A . 1 ILE H1 1 1
12 3319 1 1 1 ILE H2 H -7.996 7.193 -7.251 1.00 . A A . 1 ILE H2 1 1
12 3320 1 1 1 ILE H3 H -6.357 7.696 -7.280 1.00 . A A . 1 ILE H3 1 1
12 3321 1 1 1 ILE HA H -8.183 9.753 -8.001 1.00 . A A . 1 ILE HA 1 1
12 3322 1 1 1 ILE HB H -8.301 8.642 -5.190 1.00 . A A . 1 ILE HB 1 1
12 3323 1 1 1 ILE HD11 H -11.149 6.720 -5.781 1.00 . A A . 1 ILE HD11 1 1
12 3324 1 1 1 ILE HD12 H -9.692 7.039 -4.839 1.00 . A A . 1 ILE HD12 1 1
12 3325 1 1 1 ILE HD13 H -9.567 6.288 -6.430 1.00 . A A . 1 ILE HD13 1 1
12 3326 1 1 1 ILE HG12 H -10.883 8.935 -6.213 1.00 . A A . 1 ILE HG12 1 1
12 3327 1 1 1 ILE HG13 H -9.960 8.242 -7.543 1.00 . A A . 1 ILE HG13 1 1
12 3328 1 1 1 ILE HG21 H -9.720 10.480 -4.639 1.00 . A A . 1 ILE HG21 1 1
12 3329 1 1 1 ILE HG22 H -9.752 11.032 -6.313 1.00 . A A . 1 ILE HG22 1 1
12 3330 1 1 1 ILE HG23 H -8.260 11.140 -5.378 1.00 . A A . 1 ILE HG23 1 1
12 3331 1 1 1 ILE N N -7.316 7.881 -7.635 1.00 . A A . 1 ILE N 1 1
12 3332 1 1 1 ILE O O -6.077 10.970 -7.379 1.00 . A A . 1 ILE O 1 1
12 3333 1 1 2 . C C -3.644 10.330 -5.917 1.00 . A A . 2 DIL C 1 1
12 3334 1 1 2 . CA C -4.843 10.383 -4.969 1.00 . A A . 2 DIL CA 1 1
12 3335 1 1 2 . CB C -5.192 11.853 -4.651 1.00 . A A . 2 DIL CB 1 1
12 3336 1 1 2 . CD1 C -4.390 13.930 -3.403 1.00 . A A . 2 DIL CD1 1 1
12 3337 1 1 2 . CG1 C -4.046 12.540 -3.897 1.00 . A A . 2 DIL CG1 1 1
12 3338 1 1 2 . CG2 C -6.482 11.923 -3.842 1.00 . A A . 2 DIL CG2 1 1
12 3339 1 1 2 . H H -6.390 8.945 -5.034 1.00 . A A . 2 DIL H 1 1
12 3340 1 1 2 . HA H -4.577 9.892 -4.047 1.00 . A A . 2 DIL HA 1 1
12 3341 1 1 2 . HB H -5.359 12.364 -5.585 1.00 . A A . 2 DIL HB 1 1
12 3342 1 1 2 . HD11 H -5.300 14.265 -3.877 1.00 . A A . 2 DIL HD11 1 1
12 3343 1 1 2 . HD12 H -3.586 14.609 -3.649 1.00 . A A . 2 DIL HD12 1 1
12 3344 1 1 2 . HD13 H -4.527 13.909 -2.332 1.00 . A A . 2 DIL HD13 1 1
12 3345 1 1 2 . HG12 H -3.192 12.625 -4.550 1.00 . A A . 2 DIL HG12 1 1
12 3346 1 1 2 . HG13 H -3.779 11.942 -3.039 1.00 . A A . 2 DIL HG13 1 1
12 3347 1 1 2 . HG21 H -7.126 12.684 -4.257 1.00 . A A . 2 DIL HG21 1 1
12 3348 1 1 2 . HG22 H -6.250 12.170 -2.816 1.00 . A A . 2 DIL HG22 1 1
12 3349 1 1 2 . HG23 H -6.984 10.968 -3.876 1.00 . A A . 2 DIL HG23 1 1
12 3350 1 1 2 . N N -5.993 9.688 -5.531 1.00 . A A . 2 DIL N 1 1
12 3351 1 1 2 . O O -2.694 11.096 -5.775 1.00 . A A . 2 DIL O 1 1
12 3352 1 1 3 GLY C C -1.395 8.564 -7.202 1.00 . A A . 3 GLY C 1 1
12 3353 1 1 3 GLY CA C -2.587 9.274 -7.817 1.00 . A A . 3 GLY CA 1 1
12 3354 1 1 3 GLY H H -4.458 8.812 -6.942 1.00 . A A . 3 GLY H 1 1
12 3355 1 1 3 GLY HA2 H -2.928 8.709 -8.673 1.00 . A A . 3 GLY HA2 1 1
12 3356 1 1 3 GLY HA3 H -2.284 10.256 -8.145 1.00 . A A . 3 GLY HA3 1 1
12 3357 1 1 3 GLY N N -3.685 9.409 -6.877 1.00 . A A . 3 GLY N 1 1
12 3358 1 1 3 GLY O O -1.417 7.343 -7.050 1.00 . A A . 3 GLY O 1 1
12 3359 1 1 4 PRO C C 0.618 8.235 -4.793 1.00 . A A . 4 PRO C 1 1
12 3360 1 1 4 PRO CA C 0.865 8.705 -6.226 1.00 . A A . 4 PRO CA 1 1
12 3361 1 1 4 PRO CB C 1.901 9.841 -6.248 1.00 . A A . 4 PRO CB 1 1
12 3362 1 1 4 PRO CD C -0.189 10.755 -6.969 1.00 . A A . 4 PRO CD 1 1
12 3363 1 1 4 PRO CG C 1.297 10.925 -7.082 1.00 . A A . 4 PRO CG 1 1
12 3364 1 1 4 PRO HA H 1.225 7.874 -6.809 1.00 . A A . 4 PRO HA 1 1
12 3365 1 1 4 PRO HB2 H 2.087 10.180 -5.239 1.00 . A A . 4 PRO HB2 1 1
12 3366 1 1 4 PRO HB3 H 2.821 9.479 -6.683 1.00 . A A . 4 PRO HB3 1 1
12 3367 1 1 4 PRO HD2 H -0.563 11.269 -6.096 1.00 . A A . 4 PRO HD2 1 1
12 3368 1 1 4 PRO HD3 H -0.679 11.111 -7.862 1.00 . A A . 4 PRO HD3 1 1
12 3369 1 1 4 PRO HG2 H 1.594 11.890 -6.700 1.00 . A A . 4 PRO HG2 1 1
12 3370 1 1 4 PRO HG3 H 1.609 10.815 -8.110 1.00 . A A . 4 PRO HG3 1 1
12 3371 1 1 4 PRO N N -0.328 9.300 -6.832 1.00 . A A . 4 PRO N 1 1
12 3372 1 1 4 PRO O O 1.498 7.647 -4.165 1.00 . A A . 4 PRO O 1 1
12 3373 1 1 5 VAL C C -1.407 6.603 -2.988 1.00 . A A . 5 VAL C 1 1
12 3374 1 1 5 VAL CA C -0.954 8.049 -2.944 1.00 . A A . 5 VAL CA 1 1
12 3375 1 1 5 VAL CB C -2.082 8.922 -2.362 1.00 . A A . 5 VAL CB 1 1
12 3376 1 1 5 VAL CG1 C -2.398 8.514 -0.931 1.00 . A A . 5 VAL CG1 1 1
12 3377 1 1 5 VAL CG2 C -1.705 10.393 -2.433 1.00 . A A . 5 VAL CG2 1 1
12 3378 1 1 5 VAL H H -1.265 8.917 -4.843 1.00 . A A . 5 VAL H 1 1
12 3379 1 1 5 VAL HA H -0.083 8.134 -2.310 1.00 . A A . 5 VAL HA 1 1
12 3380 1 1 5 VAL HB H -2.969 8.772 -2.959 1.00 . A A . 5 VAL HB 1 1
12 3381 1 1 5 VAL HG11 H -1.556 8.746 -0.295 1.00 . A A . 5 VAL HG11 1 1
12 3382 1 1 5 VAL HG12 H -2.596 7.453 -0.894 1.00 . A A . 5 VAL HG12 1 1
12 3383 1 1 5 VAL HG13 H -3.268 9.054 -0.587 1.00 . A A . 5 VAL HG13 1 1
12 3384 1 1 5 VAL HG21 H -2.319 10.956 -1.746 1.00 . A A . 5 VAL HG21 1 1
12 3385 1 1 5 VAL HG22 H -1.862 10.757 -3.438 1.00 . A A . 5 VAL HG22 1 1
12 3386 1 1 5 VAL HG23 H -0.665 10.512 -2.166 1.00 . A A . 5 VAL HG23 1 1
12 3387 1 1 5 VAL N N -0.591 8.473 -4.289 1.00 . A A . 5 VAL N 1 1
12 3388 1 1 5 VAL O O -1.119 5.808 -2.094 1.00 . A A . 5 VAL O 1 1
12 3389 1 1 6 LEU C C -1.467 3.939 -4.331 1.00 . A A . 6 LEU C 1 1
12 3390 1 1 6 LEU CA C -2.612 4.946 -4.301 1.00 . A A . 6 LEU CA 1 1
12 3391 1 1 6 LEU CB C -3.364 4.938 -5.629 1.00 . A A . 6 LEU CB 1 1
12 3392 1 1 6 LEU CD1 C -4.832 2.951 -5.230 1.00 . A A . 6 LEU CD1 1 1
12 3393 1 1 6 LEU CD2 C -4.297 3.664 -7.571 1.00 . A A . 6 LEU CD2 1 1
12 3394 1 1 6 LEU CG C -3.780 3.561 -6.143 1.00 . A A . 6 LEU CG 1 1
12 3395 1 1 6 LEU H H -2.279 6.972 -4.738 1.00 . A A . 6 LEU H 1 1
12 3396 1 1 6 LEU HA H -3.294 4.692 -3.503 1.00 . A A . 6 LEU HA 1 1
12 3397 1 1 6 LEU HB2 H -4.251 5.544 -5.515 1.00 . A A . 6 LEU HB2 1 1
12 3398 1 1 6 LEU HB3 H -2.730 5.404 -6.372 1.00 . A A . 6 LEU HB3 1 1
12 3399 1 1 6 LEU HD11 H -4.632 1.897 -5.103 1.00 . A A . 6 LEU HD11 1 1
12 3400 1 1 6 LEU HD12 H -5.810 3.081 -5.670 1.00 . A A . 6 LEU HD12 1 1
12 3401 1 1 6 LEU HD13 H -4.802 3.442 -4.269 1.00 . A A . 6 LEU HD13 1 1
12 3402 1 1 6 LEU HD21 H -4.257 4.694 -7.895 1.00 . A A . 6 LEU HD21 1 1
12 3403 1 1 6 LEU HD22 H -5.318 3.314 -7.613 1.00 . A A . 6 LEU HD22 1 1
12 3404 1 1 6 LEU HD23 H -3.683 3.059 -8.221 1.00 . A A . 6 LEU HD23 1 1
12 3405 1 1 6 LEU HG H -2.920 2.907 -6.144 1.00 . A A . 6 LEU HG 1 1
12 3406 1 1 6 LEU N N -2.106 6.282 -4.065 1.00 . A A . 6 LEU N 1 1
12 3407 1 1 6 LEU O O -1.518 2.904 -3.666 1.00 . A A . 6 LEU O 1 1
12 3408 1 1 7 GLY C C 1.533 3.372 -3.913 1.00 . A A . 7 GLY C 1 1
12 3409 1 1 7 GLY CA C 0.724 3.387 -5.194 1.00 . A A . 7 GLY CA 1 1
12 3410 1 1 7 GLY H H -0.444 5.105 -5.596 1.00 . A A . 7 GLY H 1 1
12 3411 1 1 7 GLY HA2 H 0.388 2.384 -5.412 1.00 . A A . 7 GLY HA2 1 1
12 3412 1 1 7 GLY HA3 H 1.355 3.730 -6.002 1.00 . A A . 7 GLY HA3 1 1
12 3413 1 1 7 GLY N N -0.429 4.261 -5.098 1.00 . A A . 7 GLY N 1 1
12 3414 1 1 7 GLY O O 2.245 2.411 -3.632 1.00 . A A . 7 GLY O 1 1
12 3415 1 1 8 LEU C C 1.414 3.735 -0.803 1.00 . A A . 8 LEU C 1 1
12 3416 1 1 8 LEU CA C 2.102 4.579 -1.866 1.00 . A A . 8 LEU CA 1 1
12 3417 1 1 8 LEU CB C 2.077 6.055 -1.466 1.00 . A A . 8 LEU CB 1 1
12 3418 1 1 8 LEU CD1 C 2.619 5.817 0.967 1.00 . A A . 8 LEU CD1 1 1
12 3419 1 1 8 LEU CD2 C 1.369 7.828 0.148 1.00 . A A . 8 LEU CD2 1 1
12 3420 1 1 8 LEU CG C 1.612 6.339 -0.045 1.00 . A A . 8 LEU CG 1 1
12 3421 1 1 8 LEU H H 0.810 5.166 -3.412 1.00 . A A . 8 LEU H 1 1
12 3422 1 1 8 LEU HA H 3.119 4.254 -1.986 1.00 . A A . 8 LEU HA 1 1
12 3423 1 1 8 LEU HB2 H 3.064 6.466 -1.594 1.00 . A A . 8 LEU HB2 1 1
12 3424 1 1 8 LEU HB3 H 1.397 6.562 -2.136 1.00 . A A . 8 LEU HB3 1 1
12 3425 1 1 8 LEU HD11 H 2.095 5.418 1.824 1.00 . A A . 8 LEU HD11 1 1
12 3426 1 1 8 LEU HD12 H 3.263 6.624 1.282 1.00 . A A . 8 LEU HD12 1 1
12 3427 1 1 8 LEU HD13 H 3.214 5.037 0.514 1.00 . A A . 8 LEU HD13 1 1
12 3428 1 1 8 LEU HD21 H 1.274 8.043 1.202 1.00 . A A . 8 LEU HD21 1 1
12 3429 1 1 8 LEU HD22 H 0.461 8.114 -0.361 1.00 . A A . 8 LEU HD22 1 1
12 3430 1 1 8 LEU HD23 H 2.200 8.384 -0.259 1.00 . A A . 8 LEU HD23 1 1
12 3431 1 1 8 LEU HG H 0.680 5.822 0.108 1.00 . A A . 8 LEU HG 1 1
12 3432 1 1 8 LEU N N 1.406 4.442 -3.134 1.00 . A A . 8 LEU N 1 1
12 3433 1 1 8 LEU O O 2.049 3.124 0.055 1.00 . A A . 8 LEU O 1 1
12 3434 1 1 9 VAL C C -0.748 1.532 -0.352 1.00 . A A . 9 VAL C 1 1
12 3435 1 1 9 VAL CA C -0.758 3.001 0.018 1.00 . A A . 9 VAL CA 1 1
12 3436 1 1 9 VAL CB C -2.182 3.599 -0.034 1.00 . A A . 9 VAL CB 1 1
12 3437 1 1 9 VAL CG1 C -3.154 2.721 -0.815 1.00 . A A . 9 VAL CG1 1 1
12 3438 1 1 9 VAL CG2 C -2.704 3.867 1.370 1.00 . A A . 9 VAL CG2 1 1
12 3439 1 1 9 VAL H H -0.315 4.227 -1.612 1.00 . A A . 9 VAL H 1 1
12 3440 1 1 9 VAL HA H -0.370 3.120 1.023 1.00 . A A . 9 VAL HA 1 1
12 3441 1 1 9 VAL HB H -2.104 4.551 -0.549 1.00 . A A . 9 VAL HB 1 1
12 3442 1 1 9 VAL HG11 H -2.819 2.635 -1.838 1.00 . A A . 9 VAL HG11 1 1
12 3443 1 1 9 VAL HG12 H -4.137 3.168 -0.796 1.00 . A A . 9 VAL HG12 1 1
12 3444 1 1 9 VAL HG13 H -3.196 1.740 -0.365 1.00 . A A . 9 VAL HG13 1 1
12 3445 1 1 9 VAL HG21 H -3.741 4.164 1.317 1.00 . A A . 9 VAL HG21 1 1
12 3446 1 1 9 VAL HG22 H -2.125 4.659 1.823 1.00 . A A . 9 VAL HG22 1 1
12 3447 1 1 9 VAL HG23 H -2.615 2.970 1.964 1.00 . A A . 9 VAL HG23 1 1
12 3448 1 1 9 VAL N N 0.098 3.728 -0.892 1.00 . A A . 9 VAL N 1 1
12 3449 1 1 9 VAL O O -0.535 0.662 0.492 1.00 . A A . 9 VAL O 1 1
12 3450 1 1 10 GLY C C 0.487 -0.669 -1.888 1.00 . A A . 10 GLY C 1 1
12 3451 1 1 10 GLY CA C -0.880 -0.080 -2.132 1.00 . A A . 10 GLY CA 1 1
12 3452 1 1 10 GLY H H -1.047 2.014 -2.263 1.00 . A A . 10 GLY H 1 1
12 3453 1 1 10 GLY HA2 H -1.627 -0.673 -1.620 1.00 . A A . 10 GLY HA2 1 1
12 3454 1 1 10 GLY HA3 H -1.083 -0.085 -3.194 1.00 . A A . 10 GLY HA3 1 1
12 3455 1 1 10 GLY N N -0.925 1.274 -1.641 1.00 . A A . 10 GLY N 1 1
12 3456 1 1 10 GLY O O 0.652 -1.888 -1.835 1.00 . A A . 10 GLY O 1 1
12 3457 1 1 11 SER C C 2.883 -0.898 -0.073 1.00 . A A . 11 SER C 1 1
12 3458 1 1 11 SER CA C 2.837 -0.231 -1.438 1.00 . A A . 11 SER CA 1 1
12 3459 1 1 11 SER CB C 3.820 0.943 -1.479 1.00 . A A . 11 SER CB 1 1
12 3460 1 1 11 SER H H 1.274 1.189 -1.744 1.00 . A A . 11 SER H 1 1
12 3461 1 1 11 SER HA H 3.111 -0.954 -2.192 1.00 . A A . 11 SER HA 1 1
12 3462 1 1 11 SER HB2 H 4.795 0.583 -1.773 1.00 . A A . 11 SER HB2 1 1
12 3463 1 1 11 SER HB3 H 3.478 1.673 -2.193 1.00 . A A . 11 SER HB3 1 1
12 3464 1 1 11 SER HG H 3.687 2.491 -0.285 1.00 . A A . 11 SER HG 1 1
12 3465 1 1 11 SER N N 1.476 0.214 -1.711 1.00 . A A . 11 SER N 1 1
12 3466 1 1 11 SER O O 3.415 -1.997 0.083 1.00 . A A . 11 SER O 1 1
12 3467 1 1 11 SER OG O 3.931 1.566 -0.210 1.00 . A A . 11 SER OG 1 1
12 3468 1 1 12 ALA C C 1.097 -1.723 2.428 1.00 . A A . 12 ALA C 1 1
12 3469 1 1 12 ALA CA C 2.248 -0.735 2.269 1.00 . A A . 12 ALA CA 1 1
12 3470 1 1 12 ALA CB C 2.105 0.412 3.260 1.00 . A A . 12 ALA CB 1 1
12 3471 1 1 12 ALA H H 1.885 0.641 0.715 1.00 . A A . 12 ALA H 1 1
12 3472 1 1 12 ALA HA H 3.179 -1.242 2.471 1.00 . A A . 12 ALA HA 1 1
12 3473 1 1 12 ALA HB1 H 2.778 0.256 4.091 1.00 . A A . 12 ALA HB1 1 1
12 3474 1 1 12 ALA HB2 H 1.088 0.451 3.622 1.00 . A A . 12 ALA HB2 1 1
12 3475 1 1 12 ALA HB3 H 2.349 1.343 2.769 1.00 . A A . 12 ALA HB3 1 1
12 3476 1 1 12 ALA N N 2.300 -0.223 0.911 1.00 . A A . 12 ALA N 1 1
12 3477 1 1 12 ALA O O 1.153 -2.625 3.264 1.00 . A A . 12 ALA O 1 1
12 3478 1 1 13 LEU C C -0.716 -3.866 1.397 1.00 . A A . 13 LEU C 1 1
12 3479 1 1 13 LEU CA C -1.113 -2.428 1.679 1.00 . A A . 13 LEU CA 1 1
12 3480 1 1 13 LEU CB C -2.146 -1.986 0.657 1.00 . A A . 13 LEU CB 1 1
12 3481 1 1 13 LEU CD1 C -3.669 -3.926 1.111 1.00 . A A . 13 LEU CD1 1 1
12 3482 1 1 13 LEU CD2 C -4.110 -1.714 2.191 1.00 . A A . 13 LEU CD2 1 1
12 3483 1 1 13 LEU CG C -3.585 -2.417 0.948 1.00 . A A . 13 LEU CG 1 1
12 3484 1 1 13 LEU H H 0.060 -0.808 0.970 1.00 . A A . 13 LEU H 1 1
12 3485 1 1 13 LEU HA H -1.536 -2.363 2.664 1.00 . A A . 13 LEU HA 1 1
12 3486 1 1 13 LEU HB2 H -2.117 -0.910 0.598 1.00 . A A . 13 LEU HB2 1 1
12 3487 1 1 13 LEU HB3 H -1.855 -2.393 -0.299 1.00 . A A . 13 LEU HB3 1 1
12 3488 1 1 13 LEU HD11 H -2.971 -4.400 0.438 1.00 . A A . 13 LEU HD11 1 1
12 3489 1 1 13 LEU HD12 H -4.672 -4.258 0.883 1.00 . A A . 13 LEU HD12 1 1
12 3490 1 1 13 LEU HD13 H -3.425 -4.193 2.129 1.00 . A A . 13 LEU HD13 1 1
12 3491 1 1 13 LEU HD21 H -3.429 -1.880 3.013 1.00 . A A . 13 LEU HD21 1 1
12 3492 1 1 13 LEU HD22 H -5.083 -2.109 2.445 1.00 . A A . 13 LEU HD22 1 1
12 3493 1 1 13 LEU HD23 H -4.190 -0.655 1.999 1.00 . A A . 13 LEU HD23 1 1
12 3494 1 1 13 LEU HG H -4.213 -2.137 0.115 1.00 . A A . 13 LEU HG 1 1
12 3495 1 1 13 LEU N N 0.050 -1.548 1.620 1.00 . A A . 13 LEU N 1 1
12 3496 1 1 13 LEU O O -1.019 -4.773 2.171 1.00 . A A . 13 LEU O 1 1
12 3497 1 1 14 GLY C C 1.630 -5.781 0.793 1.00 . A A . 14 GLY C 1 1
12 3498 1 1 14 GLY CA C 0.450 -5.383 -0.061 1.00 . A A . 14 GLY CA 1 1
12 3499 1 1 14 GLY H H 0.218 -3.294 -0.272 1.00 . A A . 14 GLY H 1 1
12 3500 1 1 14 GLY HA2 H -0.354 -6.091 0.085 1.00 . A A . 14 GLY HA2 1 1
12 3501 1 1 14 GLY HA3 H 0.748 -5.390 -1.099 1.00 . A A . 14 GLY HA3 1 1
12 3502 1 1 14 GLY N N -0.010 -4.060 0.295 1.00 . A A . 14 GLY N 1 1
12 3503 1 1 14 GLY O O 1.953 -6.962 0.923 1.00 . A A . 14 GLY O 1 1
12 3504 1 1 15 GLY C C 3.065 -5.711 3.518 1.00 . A A . 15 GLY C 1 1
12 3505 1 1 15 GLY CA C 3.427 -5.012 2.223 1.00 . A A . 15 GLY CA 1 1
12 3506 1 1 15 GLY H H 1.952 -3.851 1.229 1.00 . A A . 15 GLY H 1 1
12 3507 1 1 15 GLY HA2 H 4.136 -5.623 1.683 1.00 . A A . 15 GLY HA2 1 1
12 3508 1 1 15 GLY HA3 H 3.890 -4.065 2.456 1.00 . A A . 15 GLY HA3 1 1
12 3509 1 1 15 GLY N N 2.273 -4.773 1.376 1.00 . A A . 15 GLY N 1 1
12 3510 1 1 15 GLY O O 3.751 -6.642 3.941 1.00 . A A . 15 GLY O 1 1
12 3511 1 1 16 LEU C C 0.821 -7.181 5.091 1.00 . A A . 16 LEU C 1 1
12 3512 1 1 16 LEU CA C 1.517 -5.870 5.385 1.00 . A A . 16 LEU CA 1 1
12 3513 1 1 16 LEU CB C 0.559 -4.925 6.113 1.00 . A A . 16 LEU CB 1 1
12 3514 1 1 16 LEU CD1 C -1.871 -5.195 5.536 1.00 . A A . 16 LEU CD1 1 1
12 3515 1 1 16 LEU CD2 C -0.834 -2.914 5.545 1.00 . A A . 16 LEU CD2 1 1
12 3516 1 1 16 LEU CG C -0.604 -4.395 5.268 1.00 . A A . 16 LEU CG 1 1
12 3517 1 1 16 LEU H H 1.459 -4.546 3.748 1.00 . A A . 16 LEU H 1 1
12 3518 1 1 16 LEU HA H 2.378 -6.056 6.011 1.00 . A A . 16 LEU HA 1 1
12 3519 1 1 16 LEU HB2 H 0.148 -5.452 6.961 1.00 . A A . 16 LEU HB2 1 1
12 3520 1 1 16 LEU HB3 H 1.125 -4.081 6.476 1.00 . A A . 16 LEU HB3 1 1
12 3521 1 1 16 LEU HD11 H -2.586 -4.575 6.056 1.00 . A A . 16 LEU HD11 1 1
12 3522 1 1 16 LEU HD12 H -1.634 -6.056 6.144 1.00 . A A . 16 LEU HD12 1 1
12 3523 1 1 16 LEU HD13 H -2.294 -5.523 4.598 1.00 . A A . 16 LEU HD13 1 1
12 3524 1 1 16 LEU HD21 H -0.276 -2.619 6.421 1.00 . A A . 16 LEU HD21 1 1
12 3525 1 1 16 LEU HD22 H -1.886 -2.737 5.713 1.00 . A A . 16 LEU HD22 1 1
12 3526 1 1 16 LEU HD23 H -0.504 -2.334 4.696 1.00 . A A . 16 LEU HD23 1 1
12 3527 1 1 16 LEU HG H -0.359 -4.505 4.224 1.00 . A A . 16 LEU HG 1 1
12 3528 1 1 16 LEU N N 1.977 -5.273 4.142 1.00 . A A . 16 LEU N 1 1
12 3529 1 1 16 LEU O O 0.936 -8.152 5.839 1.00 . A A . 16 LEU O 1 1
12 3530 1 1 17 LEU C C 0.272 -9.584 3.467 1.00 . A A . 17 LEU C 1 1
12 3531 1 1 17 LEU CA C -0.644 -8.367 3.561 1.00 . A A . 17 LEU CA 1 1
12 3532 1 1 17 LEU CB C -1.321 -8.114 2.212 1.00 . A A . 17 LEU CB 1 1
12 3533 1 1 17 LEU CD1 C -3.147 -7.023 0.886 1.00 . A A . 17 LEU CD1 1 1
12 3534 1 1 17 LEU CD2 C -3.674 -8.094 3.086 1.00 . A A . 17 LEU CD2 1 1
12 3535 1 1 17 LEU CG C -2.631 -7.327 2.284 1.00 . A A . 17 LEU CG 1 1
12 3536 1 1 17 LEU H H 0.043 -6.377 3.441 1.00 . A A . 17 LEU H 1 1
12 3537 1 1 17 LEU HA H -1.399 -8.550 4.302 1.00 . A A . 17 LEU HA 1 1
12 3538 1 1 17 LEU HB2 H -0.631 -7.570 1.584 1.00 . A A . 17 LEU HB2 1 1
12 3539 1 1 17 LEU HB3 H -1.526 -9.069 1.751 1.00 . A A . 17 LEU HB3 1 1
12 3540 1 1 17 LEU HD11 H -4.015 -6.385 0.953 1.00 . A A . 17 LEU HD11 1 1
12 3541 1 1 17 LEU HD12 H -3.416 -7.946 0.393 1.00 . A A . 17 LEU HD12 1 1
12 3542 1 1 17 LEU HD13 H -2.375 -6.524 0.318 1.00 . A A . 17 LEU HD13 1 1
12 3543 1 1 17 LEU HD21 H -3.204 -8.930 3.584 1.00 . A A . 17 LEU HD21 1 1
12 3544 1 1 17 LEU HD22 H -4.443 -8.459 2.421 1.00 . A A . 17 LEU HD22 1 1
12 3545 1 1 17 LEU HD23 H -4.116 -7.439 3.821 1.00 . A A . 17 LEU HD23 1 1
12 3546 1 1 17 LEU HG H -2.449 -6.386 2.783 1.00 . A A . 17 LEU HG 1 1
12 3547 1 1 17 LEU N N 0.091 -7.191 3.984 1.00 . A A . 17 LEU N 1 1
12 3548 1 1 17 LEU O O -0.043 -10.654 3.987 1.00 . A A . 17 LEU O 1 1
12 3549 1 1 18 LYS C C 3.144 -10.737 3.914 1.00 . A A . 18 LYS C 1 1
12 3550 1 1 18 LYS CA C 2.376 -10.486 2.633 1.00 . A A . 18 LYS CA 1 1
12 3551 1 1 18 LYS CB C 3.355 -10.159 1.503 1.00 . A A . 18 LYS CB 1 1
12 3552 1 1 18 LYS CD C 5.553 -11.185 2.191 1.00 . A A . 18 LYS CD 1 1
12 3553 1 1 18 LYS CE C 5.759 -12.495 2.940 1.00 . A A . 18 LYS CE 1 1
12 3554 1 1 18 LYS CG C 4.368 -11.263 1.236 1.00 . A A . 18 LYS CG 1 1
12 3555 1 1 18 LYS H H 1.600 -8.530 2.409 1.00 . A A . 18 LYS H 1 1
12 3556 1 1 18 LYS HA H 1.843 -11.383 2.382 1.00 . A A . 18 LYS HA 1 1
12 3557 1 1 18 LYS HB2 H 2.795 -9.987 0.596 1.00 . A A . 18 LYS HB2 1 1
12 3558 1 1 18 LYS HB3 H 3.894 -9.259 1.759 1.00 . A A . 18 LYS HB3 1 1
12 3559 1 1 18 LYS HD2 H 6.445 -10.965 1.624 1.00 . A A . 18 LYS HD2 1 1
12 3560 1 1 18 LYS HD3 H 5.377 -10.396 2.907 1.00 . A A . 18 LYS HD3 1 1
12 3561 1 1 18 LYS HE2 H 5.971 -12.276 3.978 1.00 . A A . 18 LYS HE2 1 1
12 3562 1 1 18 LYS HE3 H 4.852 -13.078 2.877 1.00 . A A . 18 LYS HE3 1 1
12 3563 1 1 18 LYS HG2 H 3.883 -12.220 1.358 1.00 . A A . 18 LYS HG2 1 1
12 3564 1 1 18 LYS HG3 H 4.728 -11.168 0.222 1.00 . A A . 18 LYS HG3 1 1
12 3565 1 1 18 LYS HZ1 H 7.784 -12.783 2.510 1.00 . A A . 18 LYS HZ1 1 1
12 3566 1 1 18 LYS HZ2 H 6.739 -13.443 1.356 1.00 . A A . 18 LYS HZ2 1 1
12 3567 1 1 18 LYS HZ3 H 6.945 -14.213 2.847 1.00 . A A . 18 LYS HZ3 1 1
12 3568 1 1 18 LYS N N 1.407 -9.408 2.799 1.00 . A A . 18 LYS N 1 1
12 3569 1 1 18 LYS NZ N 6.885 -13.289 2.374 1.00 . A A . 18 LYS NZ 1 1
12 3570 1 1 18 LYS O O 3.496 -11.875 4.219 1.00 . A A . 18 LYS O 1 1
12 3571 1 1 19 LYS C C 3.423 -10.604 6.938 1.00 . A A . 19 LYS C 1 1
12 3572 1 1 19 LYS CA C 4.183 -9.827 5.878 1.00 . A A . 19 LYS CA 1 1
12 3573 1 1 19 LYS CB C 4.659 -8.479 6.413 1.00 . A A . 19 LYS CB 1 1
12 3574 1 1 19 LYS CD C 6.968 -9.430 6.799 1.00 . A A . 19 LYS CD 1 1
12 3575 1 1 19 LYS CE C 7.093 -10.580 5.801 1.00 . A A . 19 LYS CE 1 1
12 3576 1 1 19 LYS CG C 6.158 -8.265 6.237 1.00 . A A . 19 LYS CG 1 1
12 3577 1 1 19 LYS H H 3.139 -8.788 4.367 1.00 . A A . 19 LYS H 1 1
12 3578 1 1 19 LYS HA H 5.039 -10.404 5.619 1.00 . A A . 19 LYS HA 1 1
12 3579 1 1 19 LYS HB2 H 4.137 -7.691 5.890 1.00 . A A . 19 LYS HB2 1 1
12 3580 1 1 19 LYS HB3 H 4.430 -8.417 7.466 1.00 . A A . 19 LYS HB3 1 1
12 3581 1 1 19 LYS HD2 H 7.958 -9.078 7.048 1.00 . A A . 19 LYS HD2 1 1
12 3582 1 1 19 LYS HD3 H 6.481 -9.794 7.692 1.00 . A A . 19 LYS HD3 1 1
12 3583 1 1 19 LYS HE2 H 6.508 -11.420 6.162 1.00 . A A . 19 LYS HE2 1 1
12 3584 1 1 19 LYS HE3 H 6.704 -10.258 4.841 1.00 . A A . 19 LYS HE3 1 1
12 3585 1 1 19 LYS HG2 H 6.375 -8.165 5.184 1.00 . A A . 19 LYS HG2 1 1
12 3586 1 1 19 LYS HG3 H 6.444 -7.359 6.752 1.00 . A A . 19 LYS HG3 1 1
12 3587 1 1 19 LYS HZ1 H 8.972 -10.441 4.897 1.00 . A A . 19 LYS HZ1 1 1
12 3588 1 1 19 LYS HZ2 H 8.542 -12.014 5.345 1.00 . A A . 19 LYS HZ2 1 1
12 3589 1 1 19 LYS HZ3 H 9.026 -10.903 6.524 1.00 . A A . 19 LYS HZ3 1 1
12 3590 1 1 19 LYS N N 3.425 -9.678 4.656 1.00 . A A . 19 LYS N 1 1
12 3591 1 1 19 LYS NZ N 8.507 -11.015 5.630 1.00 . A A . 19 LYS NZ 1 1
12 3592 1 1 19 LYS O O 2.211 -10.459 7.097 1.00 . A A . 19 LYS O 1 1
12 3593 1 1 20 ILE C C 3.099 -11.465 9.861 1.00 . A A . 20 ILE C 1 1
12 3594 1 1 20 ILE CA C 3.602 -12.290 8.682 1.00 . A A . 20 ILE CA 1 1
12 3595 1 1 20 ILE CB C 4.631 -13.314 9.178 1.00 . A A . 20 ILE CB 1 1
12 3596 1 1 20 ILE CD1 C 6.866 -13.703 8.013 1.00 . A A . 20 ILE CD1 1 1
12 3597 1 1 20 ILE CG1 C 5.373 -13.948 7.994 1.00 . A A . 20 ILE CG1 1 1
12 3598 1 1 20 ILE CG2 C 3.956 -14.380 10.030 1.00 . A A . 20 ILE CG2 1 1
12 3599 1 1 20 ILE H H 5.119 -11.520 7.446 1.00 . A A . 20 ILE H 1 1
12 3600 1 1 20 ILE HA H 2.786 -12.828 8.254 1.00 . A A . 20 ILE HA 1 1
12 3601 1 1 20 ILE HB H 5.335 -12.793 9.795 1.00 . A A . 20 ILE HB 1 1
12 3602 1 1 20 ILE HD11 H 7.344 -14.443 8.636 1.00 . A A . 20 ILE HD11 1 1
12 3603 1 1 20 ILE HD12 H 7.063 -12.717 8.409 1.00 . A A . 20 ILE HD12 1 1
12 3604 1 1 20 ILE HD13 H 7.255 -13.771 7.008 1.00 . A A . 20 ILE HD13 1 1
12 3605 1 1 20 ILE HG12 H 5.214 -15.016 8.006 1.00 . A A . 20 ILE HG12 1 1
12 3606 1 1 20 ILE HG13 H 4.983 -13.542 7.069 1.00 . A A . 20 ILE HG13 1 1
12 3607 1 1 20 ILE HG21 H 4.203 -14.221 11.069 1.00 . A A . 20 ILE HG21 1 1
12 3608 1 1 20 ILE HG22 H 4.299 -15.358 9.725 1.00 . A A . 20 ILE HG22 1 1
12 3609 1 1 20 ILE HG23 H 2.885 -14.320 9.902 1.00 . A A . 20 ILE HG23 1 1
12 3610 1 1 20 ILE N N 4.163 -11.450 7.643 1.00 . A A . 20 ILE N 1 1
12 3611 1 1 20 ILE O O 3.498 -10.286 9.970 1.00 . A A . 20 ILE O 1 1
12 3612 1 1 20 ILE OXT O 2.310 -12.004 10.665 1.00 . A A . 20 ILE OXT 1 1
13 3613 1 1 1 ILE C C -6.094 9.910 -7.606 1.00 . A A . 1 ILE C 1 1
13 3614 1 1 1 ILE CA C -7.101 9.095 -8.398 1.00 . A A . 1 ILE CA 1 1
13 3615 1 1 1 ILE CB C -6.546 8.916 -9.825 1.00 . A A . 1 ILE CB 1 1
13 3616 1 1 1 ILE CD1 C -5.477 6.728 -10.570 1.00 . A A . 1 ILE CD1 1 1
13 3617 1 1 1 ILE CG1 C -5.308 8.017 -9.795 1.00 . A A . 1 ILE CG1 1 1
13 3618 1 1 1 ILE CG2 C -6.206 10.272 -10.435 1.00 . A A . 1 ILE CG2 1 1
13 3619 1 1 1 ILE H1 H -8.931 9.446 -9.269 1.00 . A A . 1 ILE H1 1 1
13 3620 1 1 1 ILE H2 H -8.286 10.777 -8.398 1.00 . A A . 1 ILE H2 1 1
13 3621 1 1 1 ILE H3 H -8.946 9.435 -7.555 1.00 . A A . 1 ILE H3 1 1
13 3622 1 1 1 ILE HA H -7.196 8.120 -7.945 1.00 . A A . 1 ILE HA 1 1
13 3623 1 1 1 ILE HB H -7.308 8.452 -10.432 1.00 . A A . 1 ILE HB 1 1
13 3624 1 1 1 ILE HD11 H -4.766 6.700 -11.382 1.00 . A A . 1 ILE HD11 1 1
13 3625 1 1 1 ILE HD12 H -6.480 6.677 -10.968 1.00 . A A . 1 ILE HD12 1 1
13 3626 1 1 1 ILE HD13 H -5.306 5.888 -9.914 1.00 . A A . 1 ILE HD13 1 1
13 3627 1 1 1 ILE HG12 H -4.471 8.551 -10.221 1.00 . A A . 1 ILE HG12 1 1
13 3628 1 1 1 ILE HG13 H -5.079 7.762 -8.769 1.00 . A A . 1 ILE HG13 1 1
13 3629 1 1 1 ILE HG21 H -5.855 10.134 -11.447 1.00 . A A . 1 ILE HG21 1 1
13 3630 1 1 1 ILE HG22 H -5.431 10.747 -9.845 1.00 . A A . 1 ILE HG22 1 1
13 3631 1 1 1 ILE HG23 H -7.087 10.896 -10.440 1.00 . A A . 1 ILE HG23 1 1
13 3632 1 1 1 ILE N N -8.436 9.747 -8.406 1.00 . A A . 1 ILE N 1 1
13 3633 1 1 1 ILE O O -5.924 11.100 -7.860 1.00 . A A . 1 ILE O 1 1
13 3634 1 1 2 . C C -3.016 9.770 -6.469 1.00 . A A . 2 DIL C 1 1
13 3635 1 1 2 . CA C -4.401 9.906 -5.840 1.00 . A A . 2 DIL CA 1 1
13 3636 1 1 2 . CB C -4.715 11.400 -5.632 1.00 . A A . 2 DIL CB 1 1
13 3637 1 1 2 . CD1 C -3.926 13.531 -4.480 1.00 . A A . 2 DIL CD1 1 1
13 3638 1 1 2 . CG1 C -3.676 12.058 -4.720 1.00 . A A . 2 DIL CG1 1 1
13 3639 1 1 2 . CG2 C -6.115 11.574 -5.061 1.00 . A A . 2 DIL CG2 1 1
13 3640 1 1 2 . H H -5.597 8.307 -6.526 1.00 . A A . 2 DIL H 1 1
13 3641 1 1 2 . HA H -4.392 9.421 -4.879 1.00 . A A . 2 DIL HA 1 1
13 3642 1 1 2 . HB H -4.688 11.873 -6.602 1.00 . A A . 2 DIL HB 1 1
13 3643 1 1 2 . HD11 H -2.990 14.024 -4.264 1.00 . A A . 2 DIL HD11 1 1
13 3644 1 1 2 . HD12 H -4.598 13.650 -3.642 1.00 . A A . 2 DIL HD12 1 1
13 3645 1 1 2 . HD13 H -4.369 13.969 -5.361 1.00 . A A . 2 DIL HD13 1 1
13 3646 1 1 2 . HG12 H -2.699 11.957 -5.168 1.00 . A A . 2 DIL HG12 1 1
13 3647 1 1 2 . HG13 H -3.680 11.560 -3.762 1.00 . A A . 2 DIL HG13 1 1
13 3648 1 1 2 . HG21 H -6.842 11.483 -5.854 1.00 . A A . 2 DIL HG21 1 1
13 3649 1 1 2 . HG22 H -6.201 12.549 -4.606 1.00 . A A . 2 DIL HG22 1 1
13 3650 1 1 2 . HG23 H -6.298 10.813 -4.316 1.00 . A A . 2 DIL HG23 1 1
13 3651 1 1 2 . N N -5.418 9.255 -6.662 1.00 . A A . 2 DIL N 1 1
13 3652 1 1 2 . O O -2.003 10.011 -5.815 1.00 . A A . 2 DIL O 1 1
13 3653 1 1 3 GLY C C -0.765 8.279 -7.666 1.00 . A A . 3 GLY C 1 1
13 3654 1 1 3 GLY CA C -1.705 9.208 -8.418 1.00 . A A . 3 GLY CA 1 1
13 3655 1 1 3 GLY H H -3.809 9.189 -8.214 1.00 . A A . 3 GLY H 1 1
13 3656 1 1 3 GLY HA2 H -1.888 8.798 -9.401 1.00 . A A . 3 GLY HA2 1 1
13 3657 1 1 3 GLY HA3 H -1.240 10.173 -8.525 1.00 . A A . 3 GLY HA3 1 1
13 3658 1 1 3 GLY N N -2.975 9.374 -7.738 1.00 . A A . 3 GLY N 1 1
13 3659 1 1 3 GLY O O -1.005 7.073 -7.614 1.00 . A A . 3 GLY O 1 1
13 3660 1 1 4 PRO C C 0.871 7.764 -4.877 1.00 . A A . 4 PRO C 1 1
13 3661 1 1 4 PRO CA C 1.283 7.992 -6.331 1.00 . A A . 4 PRO CA 1 1
13 3662 1 1 4 PRO CB C 2.579 8.817 -6.390 1.00 . A A . 4 PRO CB 1 1
13 3663 1 1 4 PRO CD C 0.723 10.212 -7.070 1.00 . A A . 4 PRO CD 1 1
13 3664 1 1 4 PRO CG C 2.224 10.126 -7.031 1.00 . A A . 4 PRO CG 1 1
13 3665 1 1 4 PRO HA H 1.442 7.039 -6.810 1.00 . A A . 4 PRO HA 1 1
13 3666 1 1 4 PRO HB2 H 2.957 8.963 -5.389 1.00 . A A . 4 PRO HB2 1 1
13 3667 1 1 4 PRO HB3 H 3.314 8.283 -6.975 1.00 . A A . 4 PRO HB3 1 1
13 3668 1 1 4 PRO HD2 H 0.349 10.722 -6.194 1.00 . A A . 4 PRO HD2 1 1
13 3669 1 1 4 PRO HD3 H 0.400 10.710 -7.970 1.00 . A A . 4 PRO HD3 1 1
13 3670 1 1 4 PRO HG2 H 2.626 10.938 -6.445 1.00 . A A . 4 PRO HG2 1 1
13 3671 1 1 4 PRO HG3 H 2.624 10.157 -8.033 1.00 . A A . 4 PRO HG3 1 1
13 3672 1 1 4 PRO N N 0.324 8.803 -7.071 1.00 . A A . 4 PRO N 1 1
13 3673 1 1 4 PRO O O 1.642 7.215 -4.090 1.00 . A A . 4 PRO O 1 1
13 3674 1 1 5 VAL C C -1.440 6.592 -3.027 1.00 . A A . 5 VAL C 1 1
13 3675 1 1 5 VAL CA C -0.841 7.977 -3.161 1.00 . A A . 5 VAL CA 1 1
13 3676 1 1 5 VAL CB C -1.895 9.037 -2.783 1.00 . A A . 5 VAL CB 1 1
13 3677 1 1 5 VAL CG1 C -2.408 8.812 -1.366 1.00 . A A . 5 VAL CG1 1 1
13 3678 1 1 5 VAL CG2 C -1.315 10.437 -2.934 1.00 . A A . 5 VAL CG2 1 1
13 3679 1 1 5 VAL H H -0.942 8.574 -5.191 1.00 . A A . 5 VAL H 1 1
13 3680 1 1 5 VAL HA H -0.003 8.066 -2.482 1.00 . A A . 5 VAL HA 1 1
13 3681 1 1 5 VAL HB H -2.730 8.943 -3.462 1.00 . A A . 5 VAL HB 1 1
13 3682 1 1 5 VAL HG11 H -1.971 7.910 -0.963 1.00 . A A . 5 VAL HG11 1 1
13 3683 1 1 5 VAL HG12 H -3.483 8.714 -1.384 1.00 . A A . 5 VAL HG12 1 1
13 3684 1 1 5 VAL HG13 H -2.134 9.653 -0.745 1.00 . A A . 5 VAL HG13 1 1
13 3685 1 1 5 VAL HG21 H -0.240 10.375 -3.020 1.00 . A A . 5 VAL HG21 1 1
13 3686 1 1 5 VAL HG22 H -1.574 11.031 -2.070 1.00 . A A . 5 VAL HG22 1 1
13 3687 1 1 5 VAL HG23 H -1.719 10.899 -3.821 1.00 . A A . 5 VAL HG23 1 1
13 3688 1 1 5 VAL N N -0.349 8.166 -4.521 1.00 . A A . 5 VAL N 1 1
13 3689 1 1 5 VAL O O -1.280 5.915 -2.012 1.00 . A A . 5 VAL O 1 1
13 3690 1 1 6 LEU C C -1.724 3.776 -4.000 1.00 . A A . 6 LEU C 1 1
13 3691 1 1 6 LEU CA C -2.758 4.887 -4.144 1.00 . A A . 6 LEU CA 1 1
13 3692 1 1 6 LEU CB C -3.485 4.765 -5.477 1.00 . A A . 6 LEU CB 1 1
13 3693 1 1 6 LEU CD1 C -5.096 3.037 -4.639 1.00 . A A . 6 LEU CD1 1 1
13 3694 1 1 6 LEU CD2 C -4.826 3.410 -7.100 1.00 . A A . 6 LEU CD2 1 1
13 3695 1 1 6 LEU CG C -4.123 3.404 -5.751 1.00 . A A . 6 LEU CG 1 1
13 3696 1 1 6 LEU H H -2.196 6.781 -4.856 1.00 . A A . 6 LEU H 1 1
13 3697 1 1 6 LEU HA H -3.472 4.819 -3.338 1.00 . A A . 6 LEU HA 1 1
13 3698 1 1 6 LEU HB2 H -4.257 5.520 -5.507 1.00 . A A . 6 LEU HB2 1 1
13 3699 1 1 6 LEU HB3 H -2.774 4.977 -6.264 1.00 . A A . 6 LEU HB3 1 1
13 3700 1 1 6 LEU HD11 H -6.102 3.014 -5.031 1.00 . A A . 6 LEU HD11 1 1
13 3701 1 1 6 LEU HD12 H -5.034 3.771 -3.849 1.00 . A A . 6 LEU HD12 1 1
13 3702 1 1 6 LEU HD13 H -4.841 2.064 -4.245 1.00 . A A . 6 LEU HD13 1 1
13 3703 1 1 6 LEU HD21 H -4.899 2.399 -7.473 1.00 . A A . 6 LEU HD21 1 1
13 3704 1 1 6 LEU HD22 H -4.260 4.011 -7.797 1.00 . A A . 6 LEU HD22 1 1
13 3705 1 1 6 LEU HD23 H -5.816 3.826 -6.988 1.00 . A A . 6 LEU HD23 1 1
13 3706 1 1 6 LEU HG H -3.349 2.651 -5.779 1.00 . A A . 6 LEU HG 1 1
13 3707 1 1 6 LEU N N -2.122 6.185 -4.083 1.00 . A A . 6 LEU N 1 1
13 3708 1 1 6 LEU O O -1.885 2.864 -3.189 1.00 . A A . 6 LEU O 1 1
13 3709 1 1 7 GLY C C 1.188 2.965 -3.432 1.00 . A A . 7 GLY C 1 1
13 3710 1 1 7 GLY CA C 0.401 2.880 -4.724 1.00 . A A . 7 GLY CA 1 1
13 3711 1 1 7 GLY H H -0.579 4.628 -5.402 1.00 . A A . 7 GLY H 1 1
13 3712 1 1 7 GLY HA2 H -0.037 1.896 -4.804 1.00 . A A . 7 GLY HA2 1 1
13 3713 1 1 7 GLY HA3 H 1.073 3.034 -5.554 1.00 . A A . 7 GLY HA3 1 1
13 3714 1 1 7 GLY N N -0.655 3.872 -4.784 1.00 . A A . 7 GLY N 1 1
13 3715 1 1 7 GLY O O 1.810 1.993 -3.011 1.00 . A A . 7 GLY O 1 1
13 3716 1 1 8 LEU C C 1.073 3.718 -0.406 1.00 . A A . 8 LEU C 1 1
13 3717 1 1 8 LEU CA C 1.837 4.371 -1.547 1.00 . A A . 8 LEU CA 1 1
13 3718 1 1 8 LEU CB C 1.925 5.883 -1.328 1.00 . A A . 8 LEU CB 1 1
13 3719 1 1 8 LEU CD1 C 2.435 5.883 1.125 1.00 . A A . 8 LEU CD1 1 1
13 3720 1 1 8 LEU CD2 C 1.373 7.890 0.063 1.00 . A A . 8 LEU CD2 1 1
13 3721 1 1 8 LEU CG C 1.483 6.372 0.043 1.00 . A A . 8 LEU CG 1 1
13 3722 1 1 8 LEU H H 0.620 4.865 -3.182 1.00 . A A . 8 LEU H 1 1
13 3723 1 1 8 LEU HA H 2.827 3.956 -1.606 1.00 . A A . 8 LEU HA 1 1
13 3724 1 1 8 LEU HB2 H 2.941 6.200 -1.496 1.00 . A A . 8 LEU HB2 1 1
13 3725 1 1 8 LEU HB3 H 1.285 6.354 -2.061 1.00 . A A . 8 LEU HB3 1 1
13 3726 1 1 8 LEU HD11 H 3.190 6.634 1.307 1.00 . A A . 8 LEU HD11 1 1
13 3727 1 1 8 LEU HD12 H 2.908 4.968 0.803 1.00 . A A . 8 LEU HD12 1 1
13 3728 1 1 8 LEU HD13 H 1.882 5.701 2.035 1.00 . A A . 8 LEU HD13 1 1
13 3729 1 1 8 LEU HD21 H 0.331 8.174 0.089 1.00 . A A . 8 LEU HD21 1 1
13 3730 1 1 8 LEU HD22 H 1.835 8.297 -0.825 1.00 . A A . 8 LEU HD22 1 1
13 3731 1 1 8 LEU HD23 H 1.873 8.277 0.938 1.00 . A A . 8 LEU HD23 1 1
13 3732 1 1 8 LEU HG H 0.508 5.961 0.239 1.00 . A A . 8 LEU HG 1 1
13 3733 1 1 8 LEU N N 1.147 4.134 -2.801 1.00 . A A . 8 LEU N 1 1
13 3734 1 1 8 LEU O O 1.650 3.158 0.525 1.00 . A A . 8 LEU O 1 1
13 3735 1 1 9 VAL C C -1.239 1.755 0.269 1.00 . A A . 9 VAL C 1 1
13 3736 1 1 9 VAL CA C -1.152 3.257 0.463 1.00 . A A . 9 VAL CA 1 1
13 3737 1 1 9 VAL CB C -2.530 3.943 0.316 1.00 . A A . 9 VAL CB 1 1
13 3738 1 1 9 VAL CG1 C -3.556 3.049 -0.375 1.00 . A A . 9 VAL CG1 1 1
13 3739 1 1 9 VAL CG2 C -3.045 4.412 1.668 1.00 . A A . 9 VAL CG2 1 1
13 3740 1 1 9 VAL H H -0.608 4.253 -1.294 1.00 . A A . 9 VAL H 1 1
13 3741 1 1 9 VAL HA H -0.763 3.470 1.452 1.00 . A A . 9 VAL HA 1 1
13 3742 1 1 9 VAL HB H -2.379 4.820 -0.307 1.00 . A A . 9 VAL HB 1 1
13 3743 1 1 9 VAL HG11 H -3.653 2.123 0.171 1.00 . A A . 9 VAL HG11 1 1
13 3744 1 1 9 VAL HG12 H -3.233 2.842 -1.383 1.00 . A A . 9 VAL HG12 1 1
13 3745 1 1 9 VAL HG13 H -4.511 3.553 -0.400 1.00 . A A . 9 VAL HG13 1 1
13 3746 1 1 9 VAL HG21 H -2.231 4.430 2.378 1.00 . A A . 9 VAL HG21 1 1
13 3747 1 1 9 VAL HG22 H -3.812 3.736 2.016 1.00 . A A . 9 VAL HG22 1 1
13 3748 1 1 9 VAL HG23 H -3.459 5.405 1.571 1.00 . A A . 9 VAL HG23 1 1
13 3749 1 1 9 VAL N N -0.239 3.807 -0.514 1.00 . A A . 9 VAL N 1 1
13 3750 1 1 9 VAL O O -1.085 0.977 1.210 1.00 . A A . 9 VAL O 1 1
13 3751 1 1 10 GLY C C -0.107 -0.657 -1.086 1.00 . A A . 10 GLY C 1 1
13 3752 1 1 10 GLY CA C -1.464 -0.038 -1.318 1.00 . A A . 10 GLY CA 1 1
13 3753 1 1 10 GLY H H -1.491 2.033 -1.686 1.00 . A A . 10 GLY H 1 1
13 3754 1 1 10 GLY HA2 H -2.201 -0.535 -0.701 1.00 . A A . 10 GLY HA2 1 1
13 3755 1 1 10 GLY HA3 H -1.732 -0.151 -2.359 1.00 . A A . 10 GLY HA3 1 1
13 3756 1 1 10 GLY N N -1.425 1.363 -0.982 1.00 . A A . 10 GLY N 1 1
13 3757 1 1 10 GLY O O 0.015 -1.869 -0.912 1.00 . A A . 10 GLY O 1 1
13 3758 1 1 11 SER C C 2.421 -0.687 0.636 1.00 . A A . 11 SER C 1 1
13 3759 1 1 11 SER CA C 2.283 -0.268 -0.818 1.00 . A A . 11 SER CA 1 1
13 3760 1 1 11 SER CB C 3.301 0.829 -1.146 1.00 . A A . 11 SER CB 1 1
13 3761 1 1 11 SER H H 0.754 1.167 -1.188 1.00 . A A . 11 SER H 1 1
13 3762 1 1 11 SER HA H 2.464 -1.125 -1.452 1.00 . A A . 11 SER HA 1 1
13 3763 1 1 11 SER HB2 H 3.496 0.829 -2.208 1.00 . A A . 11 SER HB2 1 1
13 3764 1 1 11 SER HB3 H 2.900 1.788 -0.854 1.00 . A A . 11 SER HB3 1 1
13 3765 1 1 11 SER HG H 5.120 0.114 -1.020 1.00 . A A . 11 SER HG 1 1
13 3766 1 1 11 SER N N 0.923 0.196 -1.060 1.00 . A A . 11 SER N 1 1
13 3767 1 1 11 SER O O 3.001 -1.728 0.947 1.00 . A A . 11 SER O 1 1
13 3768 1 1 11 SER OG O 4.523 0.617 -0.461 1.00 . A A . 11 SER OG 1 1
13 3769 1 1 12 ALA C C 0.794 -1.121 3.330 1.00 . A A . 12 ALA C 1 1
13 3770 1 1 12 ALA CA C 1.899 -0.143 2.947 1.00 . A A . 12 ALA CA 1 1
13 3771 1 1 12 ALA CB C 1.767 1.149 3.739 1.00 . A A . 12 ALA CB 1 1
13 3772 1 1 12 ALA H H 1.408 0.936 1.204 1.00 . A A . 12 ALA H 1 1
13 3773 1 1 12 ALA HA H 2.856 -0.585 3.177 1.00 . A A . 12 ALA HA 1 1
13 3774 1 1 12 ALA HB1 H 1.149 0.979 4.608 1.00 . A A . 12 ALA HB1 1 1
13 3775 1 1 12 ALA HB2 H 1.314 1.908 3.118 1.00 . A A . 12 ALA HB2 1 1
13 3776 1 1 12 ALA HB3 H 2.746 1.480 4.054 1.00 . A A . 12 ALA HB3 1 1
13 3777 1 1 12 ALA N N 1.864 0.131 1.522 1.00 . A A . 12 ALA N 1 1
13 3778 1 1 12 ALA O O 0.950 -1.912 4.260 1.00 . A A . 12 ALA O 1 1
13 3779 1 1 13 LEU C C -1.105 -3.384 2.475 1.00 . A A . 13 LEU C 1 1
13 3780 1 1 13 LEU CA C -1.446 -1.959 2.878 1.00 . A A . 13 LEU CA 1 1
13 3781 1 1 13 LEU CB C -2.672 -1.506 2.105 1.00 . A A . 13 LEU CB 1 1
13 3782 1 1 13 LEU CD1 C -4.391 0.259 1.644 1.00 . A A . 13 LEU CD1 1 1
13 3783 1 1 13 LEU CD2 C -3.997 -0.514 3.988 1.00 . A A . 13 LEU CD2 1 1
13 3784 1 1 13 LEU CG C -3.354 -0.244 2.636 1.00 . A A . 13 LEU CG 1 1
13 3785 1 1 13 LEU H H -0.392 -0.416 1.867 1.00 . A A . 13 LEU H 1 1
13 3786 1 1 13 LEU HA H -1.658 -1.929 3.934 1.00 . A A . 13 LEU HA 1 1
13 3787 1 1 13 LEU HB2 H -2.367 -1.330 1.084 1.00 . A A . 13 LEU HB2 1 1
13 3788 1 1 13 LEU HB3 H -3.388 -2.310 2.115 1.00 . A A . 13 LEU HB3 1 1
13 3789 1 1 13 LEU HD11 H -4.563 1.313 1.806 1.00 . A A . 13 LEU HD11 1 1
13 3790 1 1 13 LEU HD12 H -5.315 -0.282 1.783 1.00 . A A . 13 LEU HD12 1 1
13 3791 1 1 13 LEU HD13 H -4.032 0.104 0.637 1.00 . A A . 13 LEU HD13 1 1
13 3792 1 1 13 LEU HD21 H -4.979 -0.939 3.842 1.00 . A A . 13 LEU HD21 1 1
13 3793 1 1 13 LEU HD22 H -4.085 0.413 4.536 1.00 . A A . 13 LEU HD22 1 1
13 3794 1 1 13 LEU HD23 H -3.385 -1.205 4.548 1.00 . A A . 13 LEU HD23 1 1
13 3795 1 1 13 LEU HG H -2.613 0.531 2.766 1.00 . A A . 13 LEU HG 1 1
13 3796 1 1 13 LEU N N -0.323 -1.067 2.605 1.00 . A A . 13 LEU N 1 1
13 3797 1 1 13 LEU O O -1.226 -4.316 3.270 1.00 . A A . 13 LEU O 1 1
13 3798 1 1 14 GLY C C 1.035 -5.288 1.388 1.00 . A A . 14 GLY C 1 1
13 3799 1 1 14 GLY CA C -0.260 -4.843 0.752 1.00 . A A . 14 GLY CA 1 1
13 3800 1 1 14 GLY H H -0.551 -2.752 0.661 1.00 . A A . 14 GLY H 1 1
13 3801 1 1 14 GLY HA2 H -1.039 -5.556 0.988 1.00 . A A . 14 GLY HA2 1 1
13 3802 1 1 14 GLY HA3 H -0.131 -4.800 -0.320 1.00 . A A . 14 GLY HA3 1 1
13 3803 1 1 14 GLY N N -0.647 -3.537 1.240 1.00 . A A . 14 GLY N 1 1
13 3804 1 1 14 GLY O O 1.357 -6.476 1.414 1.00 . A A . 14 GLY O 1 1
13 3805 1 1 15 GLY C C 2.915 -5.589 3.688 1.00 . A A . 15 GLY C 1 1
13 3806 1 1 15 GLY CA C 3.050 -4.603 2.544 1.00 . A A . 15 GLY CA 1 1
13 3807 1 1 15 GLY H H 1.455 -3.384 1.849 1.00 . A A . 15 GLY H 1 1
13 3808 1 1 15 GLY HA2 H 3.727 -5.013 1.808 1.00 . A A . 15 GLY HA2 1 1
13 3809 1 1 15 GLY HA3 H 3.466 -3.681 2.925 1.00 . A A . 15 GLY HA3 1 1
13 3810 1 1 15 GLY N N 1.780 -4.314 1.903 1.00 . A A . 15 GLY N 1 1
13 3811 1 1 15 GLY O O 3.707 -6.523 3.806 1.00 . A A . 15 GLY O 1 1
13 3812 1 1 16 LEU C C 1.005 -7.559 5.154 1.00 . A A . 16 LEU C 1 1
13 3813 1 1 16 LEU CA C 1.652 -6.278 5.646 1.00 . A A . 16 LEU CA 1 1
13 3814 1 1 16 LEU CB C 0.752 -5.596 6.678 1.00 . A A . 16 LEU CB 1 1
13 3815 1 1 16 LEU CD1 C 0.595 -5.664 9.183 1.00 . A A . 16 LEU CD1 1 1
13 3816 1 1 16 LEU CD2 C -1.028 -6.966 7.795 1.00 . A A . 16 LEU CD2 1 1
13 3817 1 1 16 LEU CG C 0.401 -6.453 7.897 1.00 . A A . 16 LEU CG 1 1
13 3818 1 1 16 LEU H H 1.287 -4.649 4.363 1.00 . A A . 16 LEU H 1 1
13 3819 1 1 16 LEU HA H 2.602 -6.514 6.103 1.00 . A A . 16 LEU HA 1 1
13 3820 1 1 16 LEU HB2 H 1.251 -4.701 7.022 1.00 . A A . 16 LEU HB2 1 1
13 3821 1 1 16 LEU HB3 H -0.167 -5.310 6.189 1.00 . A A . 16 LEU HB3 1 1
13 3822 1 1 16 LEU HD11 H 0.063 -4.726 9.113 1.00 . A A . 16 LEU HD11 1 1
13 3823 1 1 16 LEU HD12 H 1.647 -5.470 9.330 1.00 . A A . 16 LEU HD12 1 1
13 3824 1 1 16 LEU HD13 H 0.213 -6.234 10.017 1.00 . A A . 16 LEU HD13 1 1
13 3825 1 1 16 LEU HD21 H -1.111 -7.908 8.317 1.00 . A A . 16 LEU HD21 1 1
13 3826 1 1 16 LEU HD22 H -1.287 -7.106 6.756 1.00 . A A . 16 LEU HD22 1 1
13 3827 1 1 16 LEU HD23 H -1.701 -6.247 8.239 1.00 . A A . 16 LEU HD23 1 1
13 3828 1 1 16 LEU HG H 1.061 -7.308 7.929 1.00 . A A . 16 LEU HG 1 1
13 3829 1 1 16 LEU N N 1.898 -5.392 4.521 1.00 . A A . 16 LEU N 1 1
13 3830 1 1 16 LEU O O 1.173 -8.626 5.745 1.00 . A A . 16 LEU O 1 1
13 3831 1 1 17 LEU C C 0.594 -9.657 3.086 1.00 . A A . 17 LEU C 1 1
13 3832 1 1 17 LEU CA C -0.413 -8.579 3.472 1.00 . A A . 17 LEU CA 1 1
13 3833 1 1 17 LEU CB C -1.223 -8.149 2.246 1.00 . A A . 17 LEU CB 1 1
13 3834 1 1 17 LEU CD1 C -3.342 -8.243 0.909 1.00 . A A . 17 LEU CD1 1 1
13 3835 1 1 17 LEU CD2 C -2.644 -10.218 2.281 1.00 . A A . 17 LEU CD2 1 1
13 3836 1 1 17 LEU CG C -2.650 -8.698 2.185 1.00 . A A . 17 LEU CG 1 1
13 3837 1 1 17 LEU H H 0.171 -6.561 3.633 1.00 . A A . 17 LEU H 1 1
13 3838 1 1 17 LEU HA H -1.082 -8.970 4.216 1.00 . A A . 17 LEU HA 1 1
13 3839 1 1 17 LEU HB2 H -1.274 -7.069 2.237 1.00 . A A . 17 LEU HB2 1 1
13 3840 1 1 17 LEU HB3 H -0.698 -8.474 1.360 1.00 . A A . 17 LEU HB3 1 1
13 3841 1 1 17 LEU HD11 H -3.312 -7.165 0.847 1.00 . A A . 17 LEU HD11 1 1
13 3842 1 1 17 LEU HD12 H -4.370 -8.574 0.919 1.00 . A A . 17 LEU HD12 1 1
13 3843 1 1 17 LEU HD13 H -2.836 -8.667 0.054 1.00 . A A . 17 LEU HD13 1 1
13 3844 1 1 17 LEU HD21 H -3.345 -10.532 3.039 1.00 . A A . 17 LEU HD21 1 1
13 3845 1 1 17 LEU HD22 H -1.654 -10.560 2.542 1.00 . A A . 17 LEU HD22 1 1
13 3846 1 1 17 LEU HD23 H -2.931 -10.640 1.329 1.00 . A A . 17 LEU HD23 1 1
13 3847 1 1 17 LEU HG H -3.212 -8.312 3.024 1.00 . A A . 17 LEU HG 1 1
13 3848 1 1 17 LEU N N 0.264 -7.440 4.057 1.00 . A A . 17 LEU N 1 1
13 3849 1 1 17 LEU O O 0.485 -10.807 3.510 1.00 . A A . 17 LEU O 1 1
13 3850 1 1 18 LYS C C 3.507 -10.595 3.000 1.00 . A A . 18 LYS C 1 1
13 3851 1 1 18 LYS CA C 2.617 -10.191 1.842 1.00 . A A . 18 LYS CA 1 1
13 3852 1 1 18 LYS CB C 3.456 -9.559 0.722 1.00 . A A . 18 LYS CB 1 1
13 3853 1 1 18 LYS CD C 4.688 -11.750 0.411 1.00 . A A . 18 LYS CD 1 1
13 3854 1 1 18 LYS CE C 5.690 -12.441 1.326 1.00 . A A . 18 LYS CE 1 1
13 3855 1 1 18 LYS CG C 4.807 -10.232 0.490 1.00 . A A . 18 LYS CG 1 1
13 3856 1 1 18 LYS H H 1.613 -8.335 1.986 1.00 . A A . 18 LYS H 1 1
13 3857 1 1 18 LYS HA H 2.142 -11.076 1.462 1.00 . A A . 18 LYS HA 1 1
13 3858 1 1 18 LYS HB2 H 2.895 -9.608 -0.199 1.00 . A A . 18 LYS HB2 1 1
13 3859 1 1 18 LYS HB3 H 3.634 -8.522 0.966 1.00 . A A . 18 LYS HB3 1 1
13 3860 1 1 18 LYS HD2 H 3.691 -12.042 0.701 1.00 . A A . 18 LYS HD2 1 1
13 3861 1 1 18 LYS HD3 H 4.873 -12.061 -0.607 1.00 . A A . 18 LYS HD3 1 1
13 3862 1 1 18 LYS HE2 H 6.414 -11.713 1.663 1.00 . A A . 18 LYS HE2 1 1
13 3863 1 1 18 LYS HE3 H 5.164 -12.846 2.179 1.00 . A A . 18 LYS HE3 1 1
13 3864 1 1 18 LYS HG2 H 5.222 -9.868 -0.438 1.00 . A A . 18 LYS HG2 1 1
13 3865 1 1 18 LYS HG3 H 5.469 -9.973 1.304 1.00 . A A . 18 LYS HG3 1 1
13 3866 1 1 18 LYS HZ1 H 6.728 -13.231 -0.305 1.00 . A A . 18 LYS HZ1 1 1
13 3867 1 1 18 LYS HZ2 H 5.772 -14.362 0.511 1.00 . A A . 18 LYS HZ2 1 1
13 3868 1 1 18 LYS HZ3 H 7.232 -13.843 1.190 1.00 . A A . 18 LYS HZ3 1 1
13 3869 1 1 18 LYS N N 1.580 -9.268 2.283 1.00 . A A . 18 LYS N 1 1
13 3870 1 1 18 LYS NZ N 6.406 -13.547 0.632 1.00 . A A . 18 LYS NZ 1 1
13 3871 1 1 18 LYS O O 3.669 -11.782 3.278 1.00 . A A . 18 LYS O 1 1
13 3872 1 1 19 LYS C C 4.259 -10.615 5.905 1.00 . A A . 19 LYS C 1 1
13 3873 1 1 19 LYS CA C 4.983 -9.916 4.769 1.00 . A A . 19 LYS CA 1 1
13 3874 1 1 19 LYS CB C 5.712 -8.669 5.261 1.00 . A A . 19 LYS CB 1 1
13 3875 1 1 19 LYS CD C 7.874 -9.965 5.397 1.00 . A A . 19 LYS CD 1 1
13 3876 1 1 19 LYS CE C 7.725 -11.101 4.387 1.00 . A A . 19 LYS CE 1 1
13 3877 1 1 19 LYS CG C 7.198 -8.682 4.924 1.00 . A A . 19 LYS CG 1 1
13 3878 1 1 19 LYS H H 3.947 -8.685 3.402 1.00 . A A . 19 LYS H 1 1
13 3879 1 1 19 LYS HA H 5.705 -10.598 4.384 1.00 . A A . 19 LYS HA 1 1
13 3880 1 1 19 LYS HB2 H 5.265 -7.798 4.804 1.00 . A A . 19 LYS HB2 1 1
13 3881 1 1 19 LYS HB3 H 5.608 -8.599 6.333 1.00 . A A . 19 LYS HB3 1 1
13 3882 1 1 19 LYS HD2 H 8.925 -9.770 5.547 1.00 . A A . 19 LYS HD2 1 1
13 3883 1 1 19 LYS HD3 H 7.428 -10.269 6.334 1.00 . A A . 19 LYS HD3 1 1
13 3884 1 1 19 LYS HE2 H 7.051 -11.846 4.796 1.00 . A A . 19 LYS HE2 1 1
13 3885 1 1 19 LYS HE3 H 7.304 -10.704 3.470 1.00 . A A . 19 LYS HE3 1 1
13 3886 1 1 19 LYS HG2 H 7.314 -8.601 3.853 1.00 . A A . 19 LYS HG2 1 1
13 3887 1 1 19 LYS HG3 H 7.672 -7.838 5.403 1.00 . A A . 19 LYS HG3 1 1
13 3888 1 1 19 LYS HZ1 H 9.043 -12.081 3.096 1.00 . A A . 19 LYS HZ1 1 1
13 3889 1 1 19 LYS HZ2 H 9.184 -12.559 4.712 1.00 . A A . 19 LYS HZ2 1 1
13 3890 1 1 19 LYS HZ3 H 9.806 -11.067 4.215 1.00 . A A . 19 LYS HZ3 1 1
13 3891 1 1 19 LYS N N 4.096 -9.616 3.667 1.00 . A A . 19 LYS N 1 1
13 3892 1 1 19 LYS NZ N 9.031 -11.747 4.081 1.00 . A A . 19 LYS NZ 1 1
13 3893 1 1 19 LYS O O 3.256 -10.126 6.425 1.00 . A A . 19 LYS O 1 1
13 3894 1 1 20 ILE C C 4.167 -11.832 8.645 1.00 . A A . 20 ILE C 1 1
13 3895 1 1 20 ILE CA C 4.209 -12.587 7.322 1.00 . A A . 20 ILE CA 1 1
13 3896 1 1 20 ILE CB C 4.988 -13.896 7.507 1.00 . A A . 20 ILE CB 1 1
13 3897 1 1 20 ILE CD1 C 6.693 -14.868 5.883 1.00 . A A . 20 ILE CD1 1 1
13 3898 1 1 20 ILE CG1 C 5.234 -14.572 6.153 1.00 . A A . 20 ILE CG1 1 1
13 3899 1 1 20 ILE CG2 C 4.242 -14.830 8.448 1.00 . A A . 20 ILE CG2 1 1
13 3900 1 1 20 ILE H H 5.573 -12.111 5.797 1.00 . A A . 20 ILE H 1 1
13 3901 1 1 20 ILE HA H 3.216 -12.837 7.028 1.00 . A A . 20 ILE HA 1 1
13 3902 1 1 20 ILE HB H 5.929 -13.653 7.956 1.00 . A A . 20 ILE HB 1 1
13 3903 1 1 20 ILE HD11 H 7.281 -14.597 6.747 1.00 . A A . 20 ILE HD11 1 1
13 3904 1 1 20 ILE HD12 H 7.024 -14.296 5.028 1.00 . A A . 20 ILE HD12 1 1
13 3905 1 1 20 ILE HD13 H 6.815 -15.921 5.680 1.00 . A A . 20 ILE HD13 1 1
13 3906 1 1 20 ILE HG12 H 4.696 -15.508 6.120 1.00 . A A . 20 ILE HG12 1 1
13 3907 1 1 20 ILE HG13 H 4.874 -13.928 5.362 1.00 . A A . 20 ILE HG13 1 1
13 3908 1 1 20 ILE HG21 H 4.698 -14.795 9.427 1.00 . A A . 20 ILE HG21 1 1
13 3909 1 1 20 ILE HG22 H 4.288 -15.840 8.066 1.00 . A A . 20 ILE HG22 1 1
13 3910 1 1 20 ILE HG23 H 3.210 -14.521 8.521 1.00 . A A . 20 ILE HG23 1 1
13 3911 1 1 20 ILE N N 4.781 -11.780 6.266 1.00 . A A . 20 ILE N 1 1
13 3912 1 1 20 ILE O O 5.250 -11.565 9.209 1.00 . A A . 20 ILE O 1 1
13 3913 1 1 20 ILE OXT O 3.052 -11.512 9.108 1.00 . A A . 20 ILE OXT 1 1
14 3914 1 1 1 ILE C C -6.321 10.579 -6.738 1.00 . A A . 1 ILE C 1 1
14 3915 1 1 1 ILE CA C -7.571 9.962 -7.364 1.00 . A A . 1 ILE CA 1 1
14 3916 1 1 1 ILE CB C -8.827 10.643 -6.775 1.00 . A A . 1 ILE CB 1 1
14 3917 1 1 1 ILE CD1 C -10.123 12.833 -6.753 1.00 . A A . 1 ILE CD1 1 1
14 3918 1 1 1 ILE CG1 C -8.829 12.135 -7.113 1.00 . A A . 1 ILE CG1 1 1
14 3919 1 1 1 ILE CG2 C -8.904 10.437 -5.269 1.00 . A A . 1 ILE CG2 1 1
14 3920 1 1 1 ILE H1 H -6.770 8.087 -7.639 1.00 . A A . 1 ILE H1 1 1
14 3921 1 1 1 ILE H2 H -8.484 8.134 -7.603 1.00 . A A . 1 ILE H2 1 1
14 3922 1 1 1 ILE H3 H -7.590 8.296 -6.150 1.00 . A A . 1 ILE H3 1 1
14 3923 1 1 1 ILE HA H -7.552 10.157 -8.426 1.00 . A A . 1 ILE HA 1 1
14 3924 1 1 1 ILE HB H -9.696 10.182 -7.219 1.00 . A A . 1 ILE HB 1 1
14 3925 1 1 1 ILE HD11 H -10.031 13.889 -6.959 1.00 . A A . 1 ILE HD11 1 1
14 3926 1 1 1 ILE HD12 H -10.330 12.687 -5.703 1.00 . A A . 1 ILE HD12 1 1
14 3927 1 1 1 ILE HD13 H -10.930 12.420 -7.340 1.00 . A A . 1 ILE HD13 1 1
14 3928 1 1 1 ILE HG12 H -8.029 12.621 -6.575 1.00 . A A . 1 ILE HG12 1 1
14 3929 1 1 1 ILE HG13 H -8.669 12.257 -8.174 1.00 . A A . 1 ILE HG13 1 1
14 3930 1 1 1 ILE HG21 H -9.938 10.340 -4.972 1.00 . A A . 1 ILE HG21 1 1
14 3931 1 1 1 ILE HG22 H -8.465 11.286 -4.768 1.00 . A A . 1 ILE HG22 1 1
14 3932 1 1 1 ILE HG23 H -8.367 9.542 -4.997 1.00 . A A . 1 ILE HG23 1 1
14 3933 1 1 1 ILE N N -7.607 8.488 -7.170 1.00 . A A . 1 ILE N 1 1
14 3934 1 1 1 ILE O O -5.722 11.493 -7.306 1.00 . A A . 1 ILE O 1 1
14 3935 1 1 2 . C C -3.530 10.589 -5.802 1.00 . A A . 2 DIL C 1 1
14 3936 1 1 2 . CA C -4.746 10.581 -4.878 1.00 . A A . 2 DIL CA 1 1
14 3937 1 1 2 . CB C -4.985 12.002 -4.334 1.00 . A A . 2 DIL CB 1 1
14 3938 1 1 2 . CD1 C -3.953 13.837 -2.901 1.00 . A A . 2 DIL CD1 1 1
14 3939 1 1 2 . CG1 C -3.898 12.385 -3.325 1.00 . A A . 2 DIL CG1 1 1
14 3940 1 1 2 . CG2 C -6.361 12.104 -3.690 1.00 . A A . 2 DIL CG2 1 1
14 3941 1 1 2 . H H -6.439 9.352 -5.165 1.00 . A A . 2 DIL H 1 1
14 3942 1 1 2 . HA H -4.543 9.927 -4.044 1.00 . A A . 2 DIL HA 1 1
14 3943 1 1 2 . HB H -4.955 12.683 -5.166 1.00 . A A . 2 DIL HB 1 1
14 3944 1 1 2 . HD11 H -4.488 14.409 -3.645 1.00 . A A . 2 DIL HD11 1 1
14 3945 1 1 2 . HD12 H -2.949 14.222 -2.805 1.00 . A A . 2 DIL HD12 1 1
14 3946 1 1 2 . HD13 H -4.461 13.915 -1.952 1.00 . A A . 2 DIL HD13 1 1
14 3947 1 1 2 . HG12 H -2.927 12.203 -3.758 1.00 . A A . 2 DIL HG12 1 1
14 3948 1 1 2 . HG13 H -4.010 11.780 -2.439 1.00 . A A . 2 DIL HG13 1 1
14 3949 1 1 2 . HG21 H -6.762 11.112 -3.537 1.00 . A A . 2 DIL HG21 1 1
14 3950 1 1 2 . HG22 H -7.020 12.663 -4.337 1.00 . A A . 2 DIL HG22 1 1
14 3951 1 1 2 . HG23 H -6.278 12.609 -2.739 1.00 . A A . 2 DIL HG23 1 1
14 3952 1 1 2 . N N -5.927 10.076 -5.570 1.00 . A A . 2 DIL N 1 1
14 3953 1 1 2 . O O -2.584 11.347 -5.598 1.00 . A A . 2 DIL O 1 1
14 3954 1 1 3 GLY C C -1.294 8.842 -7.192 1.00 . A A . 3 GLY C 1 1
14 3955 1 1 3 GLY CA C -2.453 9.649 -7.751 1.00 . A A . 3 GLY CA 1 1
14 3956 1 1 3 GLY H H -4.336 9.146 -6.928 1.00 . A A . 3 GLY H 1 1
14 3957 1 1 3 GLY HA2 H -2.800 9.179 -8.660 1.00 . A A . 3 GLY HA2 1 1
14 3958 1 1 3 GLY HA3 H -2.113 10.646 -7.981 1.00 . A A . 3 GLY HA3 1 1
14 3959 1 1 3 GLY N N -3.559 9.731 -6.816 1.00 . A A . 3 GLY N 1 1
14 3960 1 1 3 GLY O O -1.346 7.612 -7.185 1.00 . A A . 3 GLY O 1 1
14 3961 1 1 4 PRO C C 0.685 8.299 -4.735 1.00 . A A . 4 PRO C 1 1
14 3962 1 1 4 PRO CA C 0.939 8.815 -6.151 1.00 . A A . 4 PRO CA 1 1
14 3963 1 1 4 PRO CB C 2.037 9.893 -6.136 1.00 . A A . 4 PRO CB 1 1
14 3964 1 1 4 PRO CD C -0.046 10.957 -6.674 1.00 . A A . 4 PRO CD 1 1
14 3965 1 1 4 PRO CG C 1.443 11.101 -6.790 1.00 . A A . 4 PRO CG 1 1
14 3966 1 1 4 PRO HA H 1.247 7.992 -6.776 1.00 . A A . 4 PRO HA 1 1
14 3967 1 1 4 PRO HB2 H 2.322 10.103 -5.115 1.00 . A A . 4 PRO HB2 1 1
14 3968 1 1 4 PRO HB3 H 2.897 9.536 -6.683 1.00 . A A . 4 PRO HB3 1 1
14 3969 1 1 4 PRO HD2 H -0.395 11.369 -5.738 1.00 . A A . 4 PRO HD2 1 1
14 3970 1 1 4 PRO HD3 H -0.538 11.432 -7.509 1.00 . A A . 4 PRO HD3 1 1
14 3971 1 1 4 PRO HG2 H 1.772 11.994 -6.279 1.00 . A A . 4 PRO HG2 1 1
14 3972 1 1 4 PRO HG3 H 1.735 11.136 -7.830 1.00 . A A . 4 PRO HG3 1 1
14 3973 1 1 4 PRO N N -0.223 9.502 -6.712 1.00 . A A . 4 PRO N 1 1
14 3974 1 1 4 PRO O O 1.560 7.680 -4.130 1.00 . A A . 4 PRO O 1 1
14 3975 1 1 5 VAL C C -1.361 6.643 -2.958 1.00 . A A . 5 VAL C 1 1
14 3976 1 1 5 VAL CA C -0.874 8.075 -2.882 1.00 . A A . 5 VAL CA 1 1
14 3977 1 1 5 VAL CB C -1.968 8.954 -2.248 1.00 . A A . 5 VAL CB 1 1
14 3978 1 1 5 VAL CG1 C -2.237 8.524 -0.814 1.00 . A A . 5 VAL CG1 1 1
14 3979 1 1 5 VAL CG2 C -1.573 10.422 -2.307 1.00 . A A . 5 VAL CG2 1 1
14 3980 1 1 5 VAL H H -1.189 9.014 -4.750 1.00 . A A . 5 VAL H 1 1
14 3981 1 1 5 VAL HA H 0.009 8.119 -2.259 1.00 . A A . 5 VAL HA 1 1
14 3982 1 1 5 VAL HB H -2.879 8.825 -2.816 1.00 . A A . 5 VAL HB 1 1
14 3983 1 1 5 VAL HG11 H -1.441 8.880 -0.177 1.00 . A A . 5 VAL HG11 1 1
14 3984 1 1 5 VAL HG12 H -2.285 7.447 -0.764 1.00 . A A . 5 VAL HG12 1 1
14 3985 1 1 5 VAL HG13 H -3.177 8.942 -0.484 1.00 . A A . 5 VAL HG13 1 1
14 3986 1 1 5 VAL HG21 H -1.499 10.734 -3.338 1.00 . A A . 5 VAL HG21 1 1
14 3987 1 1 5 VAL HG22 H -0.619 10.558 -1.821 1.00 . A A . 5 VAL HG22 1 1
14 3988 1 1 5 VAL HG23 H -2.321 11.016 -1.804 1.00 . A A . 5 VAL HG23 1 1
14 3989 1 1 5 VAL N N -0.517 8.538 -4.216 1.00 . A A . 5 VAL N 1 1
14 3990 1 1 5 VAL O O -1.044 5.806 -2.113 1.00 . A A . 5 VAL O 1 1
14 3991 1 1 6 LEU C C -1.562 4.026 -4.365 1.00 . A A . 6 LEU C 1 1
14 3992 1 1 6 LEU CA C -2.679 5.062 -4.258 1.00 . A A . 6 LEU CA 1 1
14 3993 1 1 6 LEU CB C -3.497 5.117 -5.549 1.00 . A A . 6 LEU CB 1 1
14 3994 1 1 6 LEU CD1 C -5.278 3.565 -6.407 1.00 . A A . 6 LEU CD1 1 1
14 3995 1 1 6 LEU CD2 C -3.060 3.671 -7.555 1.00 . A A . 6 LEU CD2 1 1
14 3996 1 1 6 LEU CG C -3.782 3.766 -6.219 1.00 . A A . 6 LEU CG 1 1
14 3997 1 1 6 LEU H H -2.323 7.102 -4.636 1.00 . A A . 6 LEU H 1 1
14 3998 1 1 6 LEU HA H -3.328 4.802 -3.435 1.00 . A A . 6 LEU HA 1 1
14 3999 1 1 6 LEU HB2 H -4.442 5.591 -5.324 1.00 . A A . 6 LEU HB2 1 1
14 4000 1 1 6 LEU HB3 H -2.963 5.743 -6.251 1.00 . A A . 6 LEU HB3 1 1
14 4001 1 1 6 LEU HD11 H -5.554 3.834 -7.416 1.00 . A A . 6 LEU HD11 1 1
14 4002 1 1 6 LEU HD12 H -5.816 4.190 -5.708 1.00 . A A . 6 LEU HD12 1 1
14 4003 1 1 6 LEU HD13 H -5.527 2.529 -6.229 1.00 . A A . 6 LEU HD13 1 1
14 4004 1 1 6 LEU HD21 H -2.808 2.640 -7.756 1.00 . A A . 6 LEU HD21 1 1
14 4005 1 1 6 LEU HD22 H -2.156 4.261 -7.518 1.00 . A A . 6 LEU HD22 1 1
14 4006 1 1 6 LEU HD23 H -3.702 4.044 -8.339 1.00 . A A . 6 LEU HD23 1 1
14 4007 1 1 6 LEU HG H -3.418 2.972 -5.583 1.00 . A A . 6 LEU HG 1 1
14 4008 1 1 6 LEU N N -2.128 6.380 -4.004 1.00 . A A . 6 LEU N 1 1
14 4009 1 1 6 LEU O O -1.610 2.977 -3.724 1.00 . A A . 6 LEU O 1 1
14 4010 1 1 7 GLY C C 1.410 3.321 -4.084 1.00 . A A . 7 GLY C 1 1
14 4011 1 1 7 GLY CA C 0.570 3.433 -5.342 1.00 . A A . 7 GLY CA 1 1
14 4012 1 1 7 GLY H H -0.565 5.193 -5.650 1.00 . A A . 7 GLY H 1 1
14 4013 1 1 7 GLY HA2 H 0.196 2.455 -5.603 1.00 . A A . 7 GLY HA2 1 1
14 4014 1 1 7 GLY HA3 H 1.192 3.798 -6.146 1.00 . A A . 7 GLY HA3 1 1
14 4015 1 1 7 GLY N N -0.552 4.338 -5.172 1.00 . A A . 7 GLY N 1 1
14 4016 1 1 7 GLY O O 2.075 2.311 -3.859 1.00 . A A . 7 GLY O 1 1
14 4017 1 1 8 LEU C C 1.404 3.567 -0.961 1.00 . A A . 8 LEU C 1 1
14 4018 1 1 8 LEU CA C 2.107 4.409 -2.015 1.00 . A A . 8 LEU CA 1 1
14 4019 1 1 8 LEU CB C 2.186 5.868 -1.559 1.00 . A A . 8 LEU CB 1 1
14 4020 1 1 8 LEU CD1 C 2.792 5.485 0.844 1.00 . A A . 8 LEU CD1 1 1
14 4021 1 1 8 LEU CD2 C 1.666 7.615 0.155 1.00 . A A . 8 LEU CD2 1 1
14 4022 1 1 8 LEU CG C 1.792 6.123 -0.111 1.00 . A A . 8 LEU CG 1 1
14 4023 1 1 8 LEU H H 0.809 5.133 -3.496 1.00 . A A . 8 LEU H 1 1
14 4024 1 1 8 LEU HA H 3.098 4.029 -2.180 1.00 . A A . 8 LEU HA 1 1
14 4025 1 1 8 LEU HB2 H 3.191 6.225 -1.711 1.00 . A A . 8 LEU HB2 1 1
14 4026 1 1 8 LEU HB3 H 1.513 6.440 -2.183 1.00 . A A . 8 LEU HB3 1 1
14 4027 1 1 8 LEU HD11 H 3.712 5.280 0.318 1.00 . A A . 8 LEU HD11 1 1
14 4028 1 1 8 LEU HD12 H 2.383 4.563 1.228 1.00 . A A . 8 LEU HD12 1 1
14 4029 1 1 8 LEU HD13 H 2.988 6.161 1.663 1.00 . A A . 8 LEU HD13 1 1
14 4030 1 1 8 LEU HD21 H 1.467 8.131 -0.773 1.00 . A A . 8 LEU HD21 1 1
14 4031 1 1 8 LEU HD22 H 2.587 7.984 0.581 1.00 . A A . 8 LEU HD22 1 1
14 4032 1 1 8 LEU HD23 H 0.854 7.791 0.845 1.00 . A A . 8 LEU HD23 1 1
14 4033 1 1 8 LEU HG H 0.830 5.669 0.053 1.00 . A A . 8 LEU HG 1 1
14 4034 1 1 8 LEU N N 1.368 4.364 -3.263 1.00 . A A . 8 LEU N 1 1
14 4035 1 1 8 LEU O O 2.030 2.873 -0.161 1.00 . A A . 8 LEU O 1 1
14 4036 1 1 9 VAL C C -0.881 1.499 -0.474 1.00 . A A . 9 VAL C 1 1
14 4037 1 1 9 VAL CA C -0.772 2.953 -0.060 1.00 . A A . 9 VAL CA 1 1
14 4038 1 1 9 VAL CB C -2.153 3.647 -0.008 1.00 . A A . 9 VAL CB 1 1
14 4039 1 1 9 VAL CG1 C -3.235 2.855 -0.737 1.00 . A A . 9 VAL CG1 1 1
14 4040 1 1 9 VAL CG2 C -2.562 3.914 1.432 1.00 . A A . 9 VAL CG2 1 1
14 4041 1 1 9 VAL H H -0.323 4.222 -1.661 1.00 . A A . 9 VAL H 1 1
14 4042 1 1 9 VAL HA H -0.325 3.008 0.925 1.00 . A A . 9 VAL HA 1 1
14 4043 1 1 9 VAL HB H -2.045 4.605 -0.508 1.00 . A A . 9 VAL HB 1 1
14 4044 1 1 9 VAL HG11 H -4.187 3.351 -0.614 1.00 . A A . 9 VAL HG11 1 1
14 4045 1 1 9 VAL HG12 H -3.295 1.859 -0.323 1.00 . A A . 9 VAL HG12 1 1
14 4046 1 1 9 VAL HG13 H -2.994 2.795 -1.787 1.00 . A A . 9 VAL HG13 1 1
14 4047 1 1 9 VAL HG21 H -2.528 2.992 1.994 1.00 . A A . 9 VAL HG21 1 1
14 4048 1 1 9 VAL HG22 H -3.567 4.312 1.453 1.00 . A A . 9 VAL HG22 1 1
14 4049 1 1 9 VAL HG23 H -1.883 4.629 1.873 1.00 . A A . 9 VAL HG23 1 1
14 4050 1 1 9 VAL N N 0.087 3.659 -0.985 1.00 . A A . 9 VAL N 1 1
14 4051 1 1 9 VAL O O -0.638 0.594 0.320 1.00 . A A . 9 VAL O 1 1
14 4052 1 1 10 GLY C C 0.089 -0.709 -2.196 1.00 . A A . 10 GLY C 1 1
14 4053 1 1 10 GLY CA C -1.267 -0.052 -2.272 1.00 . A A . 10 GLY CA 1 1
14 4054 1 1 10 GLY H H -1.327 2.052 -2.338 1.00 . A A . 10 GLY H 1 1
14 4055 1 1 10 GLY HA2 H -1.979 -0.625 -1.692 1.00 . A A . 10 GLY HA2 1 1
14 4056 1 1 10 GLY HA3 H -1.587 -0.020 -3.303 1.00 . A A . 10 GLY HA3 1 1
14 4057 1 1 10 GLY N N -1.191 1.289 -1.747 1.00 . A A . 10 GLY N 1 1
14 4058 1 1 10 GLY O O 0.201 -1.935 -2.195 1.00 . A A . 10 GLY O 1 1
14 4059 1 1 11 SER C C 2.668 -1.060 -0.644 1.00 . A A . 11 SER C 1 1
14 4060 1 1 11 SER CA C 2.489 -0.379 -1.993 1.00 . A A . 11 SER CA 1 1
14 4061 1 1 11 SER CB C 3.502 0.758 -2.148 1.00 . A A . 11 SER CB 1 1
14 4062 1 1 11 SER H H 0.968 1.106 -2.087 1.00 . A A . 11 SER H 1 1
14 4063 1 1 11 SER HA H 2.643 -1.105 -2.779 1.00 . A A . 11 SER HA 1 1
14 4064 1 1 11 SER HB2 H 3.020 1.698 -1.929 1.00 . A A . 11 SER HB2 1 1
14 4065 1 1 11 SER HB3 H 4.320 0.604 -1.459 1.00 . A A . 11 SER HB3 1 1
14 4066 1 1 11 SER HG H 4.917 1.144 -3.446 1.00 . A A . 11 SER HG 1 1
14 4067 1 1 11 SER N N 1.128 0.125 -2.103 1.00 . A A . 11 SER N 1 1
14 4068 1 1 11 SER O O 3.155 -2.187 -0.559 1.00 . A A . 11 SER O 1 1
14 4069 1 1 11 SER OG O 4.018 0.806 -3.466 1.00 . A A . 11 SER OG 1 1
14 4070 1 1 12 ALA C C 1.162 -1.806 2.072 1.00 . A A . 12 ALA C 1 1
14 4071 1 1 12 ALA CA C 2.339 -0.885 1.761 1.00 . A A . 12 ALA CA 1 1
14 4072 1 1 12 ALA CB C 2.396 0.257 2.764 1.00 . A A . 12 ALA CB 1 1
14 4073 1 1 12 ALA H H 1.861 0.523 0.267 1.00 . A A . 12 ALA H 1 1
14 4074 1 1 12 ALA HA H 3.256 -1.448 1.840 1.00 . A A . 12 ALA HA 1 1
14 4075 1 1 12 ALA HB1 H 2.975 -0.048 3.624 1.00 . A A . 12 ALA HB1 1 1
14 4076 1 1 12 ALA HB2 H 1.395 0.512 3.077 1.00 . A A . 12 ALA HB2 1 1
14 4077 1 1 12 ALA HB3 H 2.860 1.117 2.304 1.00 . A A . 12 ALA HB3 1 1
14 4078 1 1 12 ALA N N 2.250 -0.363 0.408 1.00 . A A . 12 ALA N 1 1
14 4079 1 1 12 ALA O O 1.253 -2.668 2.946 1.00 . A A . 12 ALA O 1 1
14 4080 1 1 13 LEU C C -0.815 -3.913 1.397 1.00 . A A . 13 LEU C 1 1
14 4081 1 1 13 LEU CA C -1.138 -2.439 1.571 1.00 . A A . 13 LEU CA 1 1
14 4082 1 1 13 LEU CB C -2.220 -2.048 0.581 1.00 . A A . 13 LEU CB 1 1
14 4083 1 1 13 LEU CD1 C -3.923 -1.179 2.203 1.00 . A A . 13 LEU CD1 1 1
14 4084 1 1 13 LEU CD2 C -4.644 -1.996 -0.049 1.00 . A A . 13 LEU CD2 1 1
14 4085 1 1 13 LEU CG C -3.656 -2.184 1.092 1.00 . A A . 13 LEU CG 1 1
14 4086 1 1 13 LEU H H 0.030 -0.911 0.671 1.00 . A A . 13 LEU H 1 1
14 4087 1 1 13 LEU HA H -1.494 -2.265 2.571 1.00 . A A . 13 LEU HA 1 1
14 4088 1 1 13 LEU HB2 H -2.055 -1.024 0.296 1.00 . A A . 13 LEU HB2 1 1
14 4089 1 1 13 LEU HB3 H -2.107 -2.672 -0.291 1.00 . A A . 13 LEU HB3 1 1
14 4090 1 1 13 LEU HD11 H -3.223 -0.361 2.125 1.00 . A A . 13 LEU HD11 1 1
14 4091 1 1 13 LEU HD12 H -3.805 -1.663 3.161 1.00 . A A . 13 LEU HD12 1 1
14 4092 1 1 13 LEU HD13 H -4.931 -0.801 2.113 1.00 . A A . 13 LEU HD13 1 1
14 4093 1 1 13 LEU HD21 H -5.548 -2.548 0.163 1.00 . A A . 13 LEU HD21 1 1
14 4094 1 1 13 LEU HD22 H -4.208 -2.360 -0.967 1.00 . A A . 13 LEU HD22 1 1
14 4095 1 1 13 LEU HD23 H -4.879 -0.947 -0.152 1.00 . A A . 13 LEU HD23 1 1
14 4096 1 1 13 LEU HG H -3.795 -3.176 1.497 1.00 . A A . 13 LEU HG 1 1
14 4097 1 1 13 LEU N N 0.051 -1.618 1.356 1.00 . A A . 13 LEU N 1 1
14 4098 1 1 13 LEU O O -1.087 -4.732 2.275 1.00 . A A . 13 LEU O 1 1
14 4099 1 1 14 GLY C C 1.342 -6.013 0.878 1.00 . A A . 14 GLY C 1 1
14 4100 1 1 14 GLY CA C 0.184 -5.604 0.000 1.00 . A A . 14 GLY CA 1 1
14 4101 1 1 14 GLY H H 0.006 -3.533 -0.385 1.00 . A A . 14 GLY H 1 1
14 4102 1 1 14 GLY HA2 H -0.657 -6.256 0.191 1.00 . A A . 14 GLY HA2 1 1
14 4103 1 1 14 GLY HA3 H 0.477 -5.697 -1.036 1.00 . A A . 14 GLY HA3 1 1
14 4104 1 1 14 GLY N N -0.202 -4.236 0.266 1.00 . A A . 14 GLY N 1 1
14 4105 1 1 14 GLY O O 1.590 -7.199 1.096 1.00 . A A . 14 GLY O 1 1
14 4106 1 1 15 GLY C C 2.785 -5.852 3.580 1.00 . A A . 15 GLY C 1 1
14 4107 1 1 15 GLY CA C 3.192 -5.260 2.247 1.00 . A A . 15 GLY CA 1 1
14 4108 1 1 15 GLY H H 1.792 -4.083 1.170 1.00 . A A . 15 GLY H 1 1
14 4109 1 1 15 GLY HA2 H 3.862 -5.945 1.749 1.00 . A A . 15 GLY HA2 1 1
14 4110 1 1 15 GLY HA3 H 3.709 -4.328 2.422 1.00 . A A . 15 GLY HA3 1 1
14 4111 1 1 15 GLY N N 2.053 -5.009 1.384 1.00 . A A . 15 GLY N 1 1
14 4112 1 1 15 GLY O O 3.542 -6.609 4.188 1.00 . A A . 15 GLY O 1 1
14 4113 1 1 16 LEU C C 0.604 -7.478 5.085 1.00 . A A . 16 LEU C 1 1
14 4114 1 1 16 LEU CA C 1.060 -6.044 5.282 1.00 . A A . 16 LEU CA 1 1
14 4115 1 1 16 LEU CB C -0.102 -5.179 5.780 1.00 . A A . 16 LEU CB 1 1
14 4116 1 1 16 LEU CD1 C -0.261 -2.849 6.702 1.00 . A A . 16 LEU CD1 1 1
14 4117 1 1 16 LEU CD2 C -0.368 -4.811 8.248 1.00 . A A . 16 LEU CD2 1 1
14 4118 1 1 16 LEU CG C 0.233 -4.264 6.962 1.00 . A A . 16 LEU CG 1 1
14 4119 1 1 16 LEU H H 1.007 -4.942 3.488 1.00 . A A . 16 LEU H 1 1
14 4120 1 1 16 LEU HA H 1.859 -6.022 6.010 1.00 . A A . 16 LEU HA 1 1
14 4121 1 1 16 LEU HB2 H -0.442 -4.565 4.959 1.00 . A A . 16 LEU HB2 1 1
14 4122 1 1 16 LEU HB3 H -0.910 -5.832 6.077 1.00 . A A . 16 LEU HB3 1 1
14 4123 1 1 16 LEU HD11 H 0.418 -2.141 7.156 1.00 . A A . 16 LEU HD11 1 1
14 4124 1 1 16 LEU HD12 H -1.246 -2.727 7.128 1.00 . A A . 16 LEU HD12 1 1
14 4125 1 1 16 LEU HD13 H -0.304 -2.672 5.637 1.00 . A A . 16 LEU HD13 1 1
14 4126 1 1 16 LEU HD21 H 0.318 -4.644 9.065 1.00 . A A . 16 LEU HD21 1 1
14 4127 1 1 16 LEU HD22 H -0.549 -5.870 8.140 1.00 . A A . 16 LEU HD22 1 1
14 4128 1 1 16 LEU HD23 H -1.301 -4.305 8.453 1.00 . A A . 16 LEU HD23 1 1
14 4129 1 1 16 LEU HG H 1.306 -4.224 7.084 1.00 . A A . 16 LEU HG 1 1
14 4130 1 1 16 LEU N N 1.576 -5.525 4.027 1.00 . A A . 16 LEU N 1 1
14 4131 1 1 16 LEU O O 0.645 -8.293 6.006 1.00 . A A . 16 LEU O 1 1
14 4132 1 1 17 LEU C C 0.851 -10.109 3.588 1.00 . A A . 17 LEU C 1 1
14 4133 1 1 17 LEU CA C -0.295 -9.104 3.526 1.00 . A A . 17 LEU CA 1 1
14 4134 1 1 17 LEU CB C -0.930 -9.108 2.132 1.00 . A A . 17 LEU CB 1 1
14 4135 1 1 17 LEU CD1 C -2.405 -11.095 2.533 1.00 . A A . 17 LEU CD1 1 1
14 4136 1 1 17 LEU CD2 C -3.286 -8.787 2.922 1.00 . A A . 17 LEU CD2 1 1
14 4137 1 1 17 LEU CG C -2.360 -9.646 2.074 1.00 . A A . 17 LEU CG 1 1
14 4138 1 1 17 LEU H H 0.166 -7.079 3.175 1.00 . A A . 17 LEU H 1 1
14 4139 1 1 17 LEU HA H -1.041 -9.372 4.252 1.00 . A A . 17 LEU HA 1 1
14 4140 1 1 17 LEU HB2 H -0.933 -8.094 1.759 1.00 . A A . 17 LEU HB2 1 1
14 4141 1 1 17 LEU HB3 H -0.316 -9.711 1.480 1.00 . A A . 17 LEU HB3 1 1
14 4142 1 1 17 LEU HD11 H -1.593 -11.279 3.222 1.00 . A A . 17 LEU HD11 1 1
14 4143 1 1 17 LEU HD12 H -2.306 -11.747 1.678 1.00 . A A . 17 LEU HD12 1 1
14 4144 1 1 17 LEU HD13 H -3.346 -11.288 3.026 1.00 . A A . 17 LEU HD13 1 1
14 4145 1 1 17 LEU HD21 H -3.234 -7.762 2.587 1.00 . A A . 17 LEU HD21 1 1
14 4146 1 1 17 LEU HD22 H -2.982 -8.844 3.957 1.00 . A A . 17 LEU HD22 1 1
14 4147 1 1 17 LEU HD23 H -4.300 -9.146 2.825 1.00 . A A . 17 LEU HD23 1 1
14 4148 1 1 17 LEU HG H -2.711 -9.609 1.053 1.00 . A A . 17 LEU HG 1 1
14 4149 1 1 17 LEU N N 0.171 -7.775 3.864 1.00 . A A . 17 LEU N 1 1
14 4150 1 1 17 LEU O O 0.708 -11.198 4.143 1.00 . A A . 17 LEU O 1 1
14 4151 1 1 18 LYS C C 3.782 -10.696 4.382 1.00 . A A . 18 LYS C 1 1
14 4152 1 1 18 LYS CA C 3.168 -10.587 3.002 1.00 . A A . 18 LYS CA 1 1
14 4153 1 1 18 LYS CB C 4.209 -10.054 2.017 1.00 . A A . 18 LYS CB 1 1
14 4154 1 1 18 LYS CD C 6.440 -10.685 3.008 1.00 . A A . 18 LYS CD 1 1
14 4155 1 1 18 LYS CE C 6.779 -11.960 3.771 1.00 . A A . 18 LYS CE 1 1
14 4156 1 1 18 LYS CG C 5.437 -10.944 1.890 1.00 . A A . 18 LYS CG 1 1
14 4157 1 1 18 LYS H H 2.038 -8.845 2.592 1.00 . A A . 18 LYS H 1 1
14 4158 1 1 18 LYS HA H 2.868 -11.570 2.692 1.00 . A A . 18 LYS HA 1 1
14 4159 1 1 18 LYS HB2 H 3.753 -9.965 1.041 1.00 . A A . 18 LYS HB2 1 1
14 4160 1 1 18 LYS HB3 H 4.531 -9.077 2.344 1.00 . A A . 18 LYS HB3 1 1
14 4161 1 1 18 LYS HD2 H 7.346 -10.286 2.578 1.00 . A A . 18 LYS HD2 1 1
14 4162 1 1 18 LYS HD3 H 6.022 -9.965 3.696 1.00 . A A . 18 LYS HD3 1 1
14 4163 1 1 18 LYS HE2 H 6.412 -11.871 4.784 1.00 . A A . 18 LYS HE2 1 1
14 4164 1 1 18 LYS HE3 H 6.295 -12.795 3.287 1.00 . A A . 18 LYS HE3 1 1
14 4165 1 1 18 LYS HG2 H 5.126 -11.977 1.931 1.00 . A A . 18 LYS HG2 1 1
14 4166 1 1 18 LYS HG3 H 5.913 -10.748 0.940 1.00 . A A . 18 LYS HG3 1 1
14 4167 1 1 18 LYS HZ1 H 8.660 -12.055 2.868 1.00 . A A . 18 LYS HZ1 1 1
14 4168 1 1 18 LYS HZ2 H 8.437 -13.186 4.105 1.00 . A A . 18 LYS HZ2 1 1
14 4169 1 1 18 LYS HZ3 H 8.701 -11.559 4.485 1.00 . A A . 18 LYS HZ3 1 1
14 4170 1 1 18 LYS N N 1.989 -9.728 3.016 1.00 . A A . 18 LYS N 1 1
14 4171 1 1 18 LYS NZ N 8.247 -12.207 3.810 1.00 . A A . 18 LYS NZ 1 1
14 4172 1 1 18 LYS O O 4.227 -11.771 4.785 1.00 . A A . 18 LYS O 1 1
14 4173 1 1 19 LYS C C 3.623 -10.426 7.403 1.00 . A A . 19 LYS C 1 1
14 4174 1 1 19 LYS CA C 4.424 -9.594 6.418 1.00 . A A . 19 LYS CA 1 1
14 4175 1 1 19 LYS CB C 4.639 -8.178 6.947 1.00 . A A . 19 LYS CB 1 1
14 4176 1 1 19 LYS CD C 7.136 -8.414 6.663 1.00 . A A . 19 LYS CD 1 1
14 4177 1 1 19 LYS CE C 7.402 -9.915 6.739 1.00 . A A . 19 LYS CE 1 1
14 4178 1 1 19 LYS CG C 6.005 -7.985 7.593 1.00 . A A . 19 LYS CG 1 1
14 4179 1 1 19 LYS H H 3.476 -8.752 4.732 1.00 . A A . 19 LYS H 1 1
14 4180 1 1 19 LYS HA H 5.375 -10.060 6.306 1.00 . A A . 19 LYS HA 1 1
14 4181 1 1 19 LYS HB2 H 4.546 -7.480 6.127 1.00 . A A . 19 LYS HB2 1 1
14 4182 1 1 19 LYS HB3 H 3.881 -7.960 7.684 1.00 . A A . 19 LYS HB3 1 1
14 4183 1 1 19 LYS HD2 H 6.869 -8.159 5.649 1.00 . A A . 19 LYS HD2 1 1
14 4184 1 1 19 LYS HD3 H 8.036 -7.884 6.942 1.00 . A A . 19 LYS HD3 1 1
14 4185 1 1 19 LYS HE2 H 6.792 -10.341 7.527 1.00 . A A . 19 LYS HE2 1 1
14 4186 1 1 19 LYS HE3 H 7.127 -10.366 5.790 1.00 . A A . 19 LYS HE3 1 1
14 4187 1 1 19 LYS HG2 H 6.131 -6.941 7.838 1.00 . A A . 19 LYS HG2 1 1
14 4188 1 1 19 LYS HG3 H 6.050 -8.576 8.496 1.00 . A A . 19 LYS HG3 1 1
14 4189 1 1 19 LYS HZ1 H 9.092 -11.137 6.620 1.00 . A A . 19 LYS HZ1 1 1
14 4190 1 1 19 LYS HZ2 H 8.999 -10.234 8.047 1.00 . A A . 19 LYS HZ2 1 1
14 4191 1 1 19 LYS HZ3 H 9.440 -9.481 6.598 1.00 . A A . 19 LYS HZ3 1 1
14 4192 1 1 19 LYS N N 3.828 -9.586 5.101 1.00 . A A . 19 LYS N 1 1
14 4193 1 1 19 LYS NZ N 8.833 -10.213 7.021 1.00 . A A . 19 LYS NZ 1 1
14 4194 1 1 19 LYS O O 2.394 -10.365 7.444 1.00 . A A . 19 LYS O 1 1
14 4195 1 1 20 ILE C C 3.084 -11.298 10.291 1.00 . A A . 20 ILE C 1 1
14 4196 1 1 20 ILE CA C 3.739 -12.092 9.167 1.00 . A A . 20 ILE CA 1 1
14 4197 1 1 20 ILE CB C 4.769 -13.061 9.764 1.00 . A A . 20 ILE CB 1 1
14 4198 1 1 20 ILE CD1 C 7.131 -13.400 8.869 1.00 . A A . 20 ILE CD1 1 1
14 4199 1 1 20 ILE CG1 C 5.654 -13.656 8.661 1.00 . A A . 20 ILE CG1 1 1
14 4200 1 1 20 ILE CG2 C 4.070 -14.162 10.548 1.00 . A A . 20 ILE CG2 1 1
14 4201 1 1 20 ILE H H 5.319 -11.225 8.085 1.00 . A A . 20 ILE H 1 1
14 4202 1 1 20 ILE HA H 2.998 -12.670 8.666 1.00 . A A . 20 ILE HA 1 1
14 4203 1 1 20 ILE HB H 5.381 -12.505 10.444 1.00 . A A . 20 ILE HB 1 1
14 4204 1 1 20 ILE HD11 H 7.268 -12.747 9.719 1.00 . A A . 20 ILE HD11 1 1
14 4205 1 1 20 ILE HD12 H 7.542 -12.932 7.986 1.00 . A A . 20 ILE HD12 1 1
14 4206 1 1 20 ILE HD13 H 7.637 -14.337 9.049 1.00 . A A . 20 ILE HD13 1 1
14 4207 1 1 20 ILE HG12 H 5.507 -14.725 8.626 1.00 . A A . 20 ILE HG12 1 1
14 4208 1 1 20 ILE HG13 H 5.374 -13.228 7.708 1.00 . A A . 20 ILE HG13 1 1
14 4209 1 1 20 ILE HG21 H 4.110 -13.934 11.603 1.00 . A A . 20 ILE HG21 1 1
14 4210 1 1 20 ILE HG22 H 4.564 -15.105 10.365 1.00 . A A . 20 ILE HG22 1 1
14 4211 1 1 20 ILE HG23 H 3.039 -14.230 10.234 1.00 . A A . 20 ILE HG23 1 1
14 4212 1 1 20 ILE N N 4.346 -11.220 8.184 1.00 . A A . 20 ILE N 1 1
14 4213 1 1 20 ILE O O 3.593 -10.206 10.618 1.00 . A A . 20 ILE O 1 1
14 4214 1 1 20 ILE OXT O 2.066 -11.775 10.836 1.00 . A A . 20 ILE OXT 1 1
15 4215 1 1 1 ILE C C -6.390 9.089 -6.651 1.00 . A A . 1 ILE C 1 1
15 4216 1 1 1 ILE CA C -7.334 7.914 -6.891 1.00 . A A . 1 ILE CA 1 1
15 4217 1 1 1 ILE CB C -8.675 8.185 -6.176 1.00 . A A . 1 ILE CB 1 1
15 4218 1 1 1 ILE CD1 C -9.966 9.225 -8.108 1.00 . A A . 1 ILE CD1 1 1
15 4219 1 1 1 ILE CG1 C -9.341 9.439 -6.746 1.00 . A A . 1 ILE CG1 1 1
15 4220 1 1 1 ILE CG2 C -8.466 8.327 -4.674 1.00 . A A . 1 ILE CG2 1 1
15 4221 1 1 1 ILE H1 H -5.746 6.611 -6.779 1.00 . A A . 1 ILE H1 1 1
15 4222 1 1 1 ILE H2 H -7.288 5.859 -6.836 1.00 . A A . 1 ILE H2 1 1
15 4223 1 1 1 ILE H3 H -6.757 6.625 -5.395 1.00 . A A . 1 ILE H3 1 1
15 4224 1 1 1 ILE HA H -7.526 7.836 -7.951 1.00 . A A . 1 ILE HA 1 1
15 4225 1 1 1 ILE HB H -9.322 7.337 -6.343 1.00 . A A . 1 ILE HB 1 1
15 4226 1 1 1 ILE HD11 H -10.731 9.969 -8.274 1.00 . A A . 1 ILE HD11 1 1
15 4227 1 1 1 ILE HD12 H -10.407 8.240 -8.150 1.00 . A A . 1 ILE HD12 1 1
15 4228 1 1 1 ILE HD13 H -9.206 9.313 -8.870 1.00 . A A . 1 ILE HD13 1 1
15 4229 1 1 1 ILE HG12 H -10.120 9.764 -6.073 1.00 . A A . 1 ILE HG12 1 1
15 4230 1 1 1 ILE HG13 H -8.602 10.221 -6.839 1.00 . A A . 1 ILE HG13 1 1
15 4231 1 1 1 ILE HG21 H -9.388 8.648 -4.212 1.00 . A A . 1 ILE HG21 1 1
15 4232 1 1 1 ILE HG22 H -7.695 9.058 -4.485 1.00 . A A . 1 ILE HG22 1 1
15 4233 1 1 1 ILE HG23 H -8.169 7.375 -4.260 1.00 . A A . 1 ILE HG23 1 1
15 4234 1 1 1 ILE N N -6.727 6.637 -6.434 1.00 . A A . 1 ILE N 1 1
15 4235 1 1 1 ILE O O -6.344 10.032 -7.441 1.00 . A A . 1 ILE O 1 1
15 4236 1 1 2 . C C -3.530 10.143 -6.188 1.00 . A A . 2 DIL C 1 1
15 4237 1 1 2 . CA C -4.697 10.079 -5.204 1.00 . A A . 2 DIL CA 1 1
15 4238 1 1 2 . CB C -5.394 11.450 -5.146 1.00 . A A . 2 DIL CB 1 1
15 4239 1 1 2 . CD1 C -3.949 13.474 -5.691 1.00 . A A . 2 DIL CD1 1 1
15 4240 1 1 2 . CG1 C -4.435 12.522 -4.620 1.00 . A A . 2 DIL CG1 1 1
15 4241 1 1 2 . CG2 C -6.640 11.372 -4.276 1.00 . A A . 2 DIL CG2 1 1
15 4242 1 1 2 . H H -5.725 8.251 -4.966 1.00 . A A . 2 DIL H 1 1
15 4243 1 1 2 . HA H -4.307 9.859 -4.222 1.00 . A A . 2 DIL HA 1 1
15 4244 1 1 2 . HB H -5.701 11.708 -6.144 1.00 . A A . 2 DIL HB 1 1
15 4245 1 1 2 . HD11 H -3.914 12.960 -6.640 1.00 . A A . 2 DIL HD11 1 1
15 4246 1 1 2 . HD12 H -2.961 13.828 -5.437 1.00 . A A . 2 DIL HD12 1 1
15 4247 1 1 2 . HD13 H -4.625 14.313 -5.761 1.00 . A A . 2 DIL HD13 1 1
15 4248 1 1 2 . HG12 H -3.571 12.042 -4.185 1.00 . A A . 2 DIL HG12 1 1
15 4249 1 1 2 . HG13 H -4.936 13.106 -3.862 1.00 . A A . 2 DIL HG13 1 1
15 4250 1 1 2 . HG21 H -6.792 12.318 -3.778 1.00 . A A . 2 DIL HG21 1 1
15 4251 1 1 2 . HG22 H -6.516 10.593 -3.538 1.00 . A A . 2 DIL HG22 1 1
15 4252 1 1 2 . HG23 H -7.497 11.148 -4.894 1.00 . A A . 2 DIL HG23 1 1
15 4253 1 1 2 . N N -5.641 9.025 -5.555 1.00 . A A . 2 DIL N 1 1
15 4254 1 1 2 . O O -2.726 11.073 -6.148 1.00 . A A . 2 DIL O 1 1
15 4255 1 1 3 GLY C C -1.087 8.500 -7.428 1.00 . A A . 3 GLY C 1 1
15 4256 1 1 3 GLY CA C -2.343 9.109 -8.023 1.00 . A A . 3 GLY CA 1 1
15 4257 1 1 3 GLY H H -4.085 8.417 -7.043 1.00 . A A . 3 GLY H 1 1
15 4258 1 1 3 GLY HA2 H -2.650 8.519 -8.875 1.00 . A A . 3 GLY HA2 1 1
15 4259 1 1 3 GLY HA3 H -2.130 10.114 -8.349 1.00 . A A . 3 GLY HA3 1 1
15 4260 1 1 3 GLY N N -3.428 9.143 -7.060 1.00 . A A . 3 GLY N 1 1
15 4261 1 1 3 GLY O O -0.992 7.279 -7.307 1.00 . A A . 3 GLY O 1 1
15 4262 1 1 4 PRO C C 0.920 8.315 -5.013 1.00 . A A . 4 PRO C 1 1
15 4263 1 1 4 PRO CA C 1.139 8.828 -6.433 1.00 . A A . 4 PRO CA 1 1
15 4264 1 1 4 PRO CB C 2.071 10.052 -6.426 1.00 . A A . 4 PRO CB 1 1
15 4265 1 1 4 PRO CD C -0.104 10.788 -7.119 1.00 . A A . 4 PRO CD 1 1
15 4266 1 1 4 PRO CG C 1.359 11.111 -7.207 1.00 . A A . 4 PRO CG 1 1
15 4267 1 1 4 PRO HA H 1.573 8.041 -7.026 1.00 . A A . 4 PRO HA 1 1
15 4268 1 1 4 PRO HB2 H 2.244 10.368 -5.408 1.00 . A A . 4 PRO HB2 1 1
15 4269 1 1 4 PRO HB3 H 3.011 9.790 -6.889 1.00 . A A . 4 PRO HB3 1 1
15 4270 1 1 4 PRO HD2 H -0.536 11.230 -6.234 1.00 . A A . 4 PRO HD2 1 1
15 4271 1 1 4 PRO HD3 H -0.619 11.123 -8.006 1.00 . A A . 4 PRO HD3 1 1
15 4272 1 1 4 PRO HG2 H 1.555 12.080 -6.773 1.00 . A A . 4 PRO HG2 1 1
15 4273 1 1 4 PRO HG3 H 1.686 11.088 -8.237 1.00 . A A . 4 PRO HG3 1 1
15 4274 1 1 4 PRO N N -0.099 9.324 -7.031 1.00 . A A . 4 PRO N 1 1
15 4275 1 1 4 PRO O O 1.807 7.699 -4.425 1.00 . A A . 4 PRO O 1 1
15 4276 1 1 5 VAL C C -1.105 6.657 -3.217 1.00 . A A . 5 VAL C 1 1
15 4277 1 1 5 VAL CA C -0.625 8.093 -3.141 1.00 . A A . 5 VAL CA 1 1
15 4278 1 1 5 VAL CB C -1.728 8.965 -2.510 1.00 . A A . 5 VAL CB 1 1
15 4279 1 1 5 VAL CG1 C -1.980 8.548 -1.069 1.00 . A A . 5 VAL CG1 1 1
15 4280 1 1 5 VAL CG2 C -1.355 10.438 -2.588 1.00 . A A . 5 VAL CG2 1 1
15 4281 1 1 5 VAL H H -0.951 9.023 -5.010 1.00 . A A . 5 VAL H 1 1
15 4282 1 1 5 VAL HA H 0.258 8.143 -2.518 1.00 . A A . 5 VAL HA 1 1
15 4283 1 1 5 VAL HB H -2.640 8.816 -3.069 1.00 . A A . 5 VAL HB 1 1
15 4284 1 1 5 VAL HG11 H -2.427 9.371 -0.530 1.00 . A A . 5 VAL HG11 1 1
15 4285 1 1 5 VAL HG12 H -1.044 8.278 -0.603 1.00 . A A . 5 VAL HG12 1 1
15 4286 1 1 5 VAL HG13 H -2.650 7.701 -1.051 1.00 . A A . 5 VAL HG13 1 1
15 4287 1 1 5 VAL HG21 H -0.964 10.762 -1.635 1.00 . A A . 5 VAL HG21 1 1
15 4288 1 1 5 VAL HG22 H -2.231 11.018 -2.834 1.00 . A A . 5 VAL HG22 1 1
15 4289 1 1 5 VAL HG23 H -0.604 10.579 -3.351 1.00 . A A . 5 VAL HG23 1 1
15 4290 1 1 5 VAL N N -0.276 8.552 -4.479 1.00 . A A . 5 VAL N 1 1
15 4291 1 1 5 VAL O O -0.811 5.830 -2.354 1.00 . A A . 5 VAL O 1 1
15 4292 1 1 6 LEU C C -1.247 4.020 -4.571 1.00 . A A . 6 LEU C 1 1
15 4293 1 1 6 LEU CA C -2.368 5.057 -4.552 1.00 . A A . 6 LEU CA 1 1
15 4294 1 1 6 LEU CB C -3.100 5.092 -5.893 1.00 . A A . 6 LEU CB 1 1
15 4295 1 1 6 LEU CD1 C -4.383 2.942 -5.797 1.00 . A A . 6 LEU CD1 1 1
15 4296 1 1 6 LEU CD2 C -3.761 3.932 -8.010 1.00 . A A . 6 LEU CD2 1 1
15 4297 1 1 6 LEU CG C -3.337 3.737 -6.562 1.00 . A A . 6 LEU CG 1 1
15 4298 1 1 6 LEU H H -2.010 7.091 -4.937 1.00 . A A . 6 LEU H 1 1
15 4299 1 1 6 LEU HA H -3.069 4.811 -3.769 1.00 . A A . 6 LEU HA 1 1
15 4300 1 1 6 LEU HB2 H -4.059 5.564 -5.738 1.00 . A A . 6 LEU HB2 1 1
15 4301 1 1 6 LEU HB3 H -2.524 5.710 -6.569 1.00 . A A . 6 LEU HB3 1 1
15 4302 1 1 6 LEU HD11 H -3.893 2.227 -5.154 1.00 . A A . 6 LEU HD11 1 1
15 4303 1 1 6 LEU HD12 H -5.022 2.421 -6.495 1.00 . A A . 6 LEU HD12 1 1
15 4304 1 1 6 LEU HD13 H -4.978 3.616 -5.198 1.00 . A A . 6 LEU HD13 1 1
15 4305 1 1 6 LEU HD21 H -3.288 3.184 -8.628 1.00 . A A . 6 LEU HD21 1 1
15 4306 1 1 6 LEU HD22 H -3.460 4.916 -8.341 1.00 . A A . 6 LEU HD22 1 1
15 4307 1 1 6 LEU HD23 H -4.834 3.839 -8.087 1.00 . A A . 6 LEU HD23 1 1
15 4308 1 1 6 LEU HG H -2.417 3.171 -6.556 1.00 . A A . 6 LEU HG 1 1
15 4309 1 1 6 LEU N N -1.834 6.378 -4.288 1.00 . A A . 6 LEU N 1 1
15 4310 1 1 6 LEU O O -1.461 2.851 -4.252 1.00 . A A . 6 LEU O 1 1
15 4311 1 1 7 GLY C C 1.675 3.328 -3.615 1.00 . A A . 7 GLY C 1 1
15 4312 1 1 7 GLY CA C 1.093 3.572 -4.991 1.00 . A A . 7 GLY CA 1 1
15 4313 1 1 7 GLY H H 0.062 5.408 -5.179 1.00 . A A . 7 GLY H 1 1
15 4314 1 1 7 GLY HA2 H 0.786 2.629 -5.418 1.00 . A A . 7 GLY HA2 1 1
15 4315 1 1 7 GLY HA3 H 1.853 4.014 -5.620 1.00 . A A . 7 GLY HA3 1 1
15 4316 1 1 7 GLY N N -0.049 4.464 -4.943 1.00 . A A . 7 GLY N 1 1
15 4317 1 1 7 GLY O O 2.132 2.229 -3.309 1.00 . A A . 7 GLY O 1 1
15 4318 1 1 8 LEU C C 1.172 3.545 -0.522 1.00 . A A . 8 LEU C 1 1
15 4319 1 1 8 LEU CA C 2.154 4.286 -1.417 1.00 . A A . 8 LEU CA 1 1
15 4320 1 1 8 LEU CB C 2.382 5.689 -0.847 1.00 . A A . 8 LEU CB 1 1
15 4321 1 1 8 LEU CD1 C 2.732 8.144 -1.204 1.00 . A A . 8 LEU CD1 1 1
15 4322 1 1 8 LEU CD2 C 3.685 6.494 -2.828 1.00 . A A . 8 LEU CD2 1 1
15 4323 1 1 8 LEU CG C 2.533 6.797 -1.883 1.00 . A A . 8 LEU CG 1 1
15 4324 1 1 8 LEU H H 1.251 5.203 -3.100 1.00 . A A . 8 LEU H 1 1
15 4325 1 1 8 LEU HA H 3.091 3.756 -1.438 1.00 . A A . 8 LEU HA 1 1
15 4326 1 1 8 LEU HB2 H 1.537 5.936 -0.219 1.00 . A A . 8 LEU HB2 1 1
15 4327 1 1 8 LEU HB3 H 3.272 5.670 -0.238 1.00 . A A . 8 LEU HB3 1 1
15 4328 1 1 8 LEU HD11 H 1.770 8.562 -0.945 1.00 . A A . 8 LEU HD11 1 1
15 4329 1 1 8 LEU HD12 H 3.246 8.813 -1.878 1.00 . A A . 8 LEU HD12 1 1
15 4330 1 1 8 LEU HD13 H 3.320 8.012 -0.309 1.00 . A A . 8 LEU HD13 1 1
15 4331 1 1 8 LEU HD21 H 4.446 5.938 -2.302 1.00 . A A . 8 LEU HD21 1 1
15 4332 1 1 8 LEU HD22 H 4.104 7.420 -3.194 1.00 . A A . 8 LEU HD22 1 1
15 4333 1 1 8 LEU HD23 H 3.323 5.909 -3.661 1.00 . A A . 8 LEU HD23 1 1
15 4334 1 1 8 LEU HG H 1.625 6.844 -2.462 1.00 . A A . 8 LEU HG 1 1
15 4335 1 1 8 LEU N N 1.642 4.363 -2.785 1.00 . A A . 8 LEU N 1 1
15 4336 1 1 8 LEU O O 1.555 2.888 0.446 1.00 . A A . 8 LEU O 1 1
15 4337 1 1 9 VAL C C -1.226 1.560 -0.472 1.00 . A A . 9 VAL C 1 1
15 4338 1 1 9 VAL CA C -1.177 3.036 -0.127 1.00 . A A . 9 VAL CA 1 1
15 4339 1 1 9 VAL CB C -2.520 3.742 -0.437 1.00 . A A . 9 VAL CB 1 1
15 4340 1 1 9 VAL CG1 C -3.415 2.918 -1.357 1.00 . A A . 9 VAL CG1 1 1
15 4341 1 1 9 VAL CG2 C -3.250 4.086 0.853 1.00 . A A . 9 VAL CG2 1 1
15 4342 1 1 9 VAL H H -0.320 4.192 -1.655 1.00 . A A . 9 VAL H 1 1
15 4343 1 1 9 VAL HA H -0.968 3.146 0.931 1.00 . A A . 9 VAL HA 1 1
15 4344 1 1 9 VAL HB H -2.285 4.671 -0.944 1.00 . A A . 9 VAL HB 1 1
15 4345 1 1 9 VAL HG11 H -4.350 3.437 -1.507 1.00 . A A . 9 VAL HG11 1 1
15 4346 1 1 9 VAL HG12 H -3.607 1.955 -0.908 1.00 . A A . 9 VAL HG12 1 1
15 4347 1 1 9 VAL HG13 H -2.924 2.781 -2.309 1.00 . A A . 9 VAL HG13 1 1
15 4348 1 1 9 VAL HG21 H -3.763 3.210 1.221 1.00 . A A . 9 VAL HG21 1 1
15 4349 1 1 9 VAL HG22 H -3.968 4.870 0.662 1.00 . A A . 9 VAL HG22 1 1
15 4350 1 1 9 VAL HG23 H -2.537 4.423 1.591 1.00 . A A . 9 VAL HG23 1 1
15 4351 1 1 9 VAL N N -0.100 3.667 -0.867 1.00 . A A . 9 VAL N 1 1
15 4352 1 1 9 VAL O O -1.225 0.700 0.405 1.00 . A A . 9 VAL O 1 1
15 4353 1 1 10 GLY C C 0.126 -0.728 -1.889 1.00 . A A . 10 GLY C 1 1
15 4354 1 1 10 GLY CA C -1.196 -0.084 -2.226 1.00 . A A . 10 GLY CA 1 1
15 4355 1 1 10 GLY H H -1.166 2.014 -2.409 1.00 . A A . 10 GLY H 1 1
15 4356 1 1 10 GLY HA2 H -1.999 -0.631 -1.748 1.00 . A A . 10 GLY HA2 1 1
15 4357 1 1 10 GLY HA3 H -1.337 -0.105 -3.297 1.00 . A A . 10 GLY HA3 1 1
15 4358 1 1 10 GLY N N -1.210 1.282 -1.766 1.00 . A A . 10 GLY N 1 1
15 4359 1 1 10 GLY O O 0.234 -1.952 -1.811 1.00 . A A . 10 GLY O 1 1
15 4360 1 1 11 SER C C 2.484 -0.758 0.167 1.00 . A A . 11 SER C 1 1
15 4361 1 1 11 SER CA C 2.464 -0.374 -1.304 1.00 . A A . 11 SER CA 1 1
15 4362 1 1 11 SER CB C 3.528 0.690 -1.581 1.00 . A A . 11 SER CB 1 1
15 4363 1 1 11 SER H H 0.980 1.093 -1.724 1.00 . A A . 11 SER H 1 1
15 4364 1 1 11 SER HA H 2.672 -1.250 -1.901 1.00 . A A . 11 SER HA 1 1
15 4365 1 1 11 SER HB2 H 3.110 1.670 -1.402 1.00 . A A . 11 SER HB2 1 1
15 4366 1 1 11 SER HB3 H 4.370 0.533 -0.923 1.00 . A A . 11 SER HB3 1 1
15 4367 1 1 11 SER HG H 4.558 -0.134 -3.029 1.00 . A A . 11 SER HG 1 1
15 4368 1 1 11 SER N N 1.138 0.115 -1.664 1.00 . A A . 11 SER N 1 1
15 4369 1 1 11 SER O O 3.064 -1.772 0.553 1.00 . A A . 11 SER O 1 1
15 4370 1 1 11 SER OG O 3.979 0.625 -2.922 1.00 . A A . 11 SER OG 1 1
15 4371 1 1 12 ALA C C 0.643 -1.183 2.726 1.00 . A A . 12 ALA C 1 1
15 4372 1 1 12 ALA CA C 1.745 -0.179 2.412 1.00 . A A . 12 ALA CA 1 1
15 4373 1 1 12 ALA CB C 1.502 1.126 3.155 1.00 . A A . 12 ALA CB 1 1
15 4374 1 1 12 ALA H H 1.379 0.847 0.607 1.00 . A A . 12 ALA H 1 1
15 4375 1 1 12 ALA HA H 2.693 -0.581 2.737 1.00 . A A . 12 ALA HA 1 1
15 4376 1 1 12 ALA HB1 H 0.897 0.935 4.029 1.00 . A A . 12 ALA HB1 1 1
15 4377 1 1 12 ALA HB2 H 0.988 1.820 2.506 1.00 . A A . 12 ALA HB2 1 1
15 4378 1 1 12 ALA HB3 H 2.448 1.550 3.458 1.00 . A A . 12 ALA HB3 1 1
15 4379 1 1 12 ALA N N 1.827 0.062 0.982 1.00 . A A . 12 ALA N 1 1
15 4380 1 1 12 ALA O O 0.742 -1.946 3.687 1.00 . A A . 12 ALA O 1 1
15 4381 1 1 13 LEU C C -1.079 -3.536 1.890 1.00 . A A . 13 LEU C 1 1
15 4382 1 1 13 LEU CA C -1.525 -2.100 2.107 1.00 . A A . 13 LEU CA 1 1
15 4383 1 1 13 LEU CB C -2.643 -1.771 1.135 1.00 . A A . 13 LEU CB 1 1
15 4384 1 1 13 LEU CD1 C -4.565 -1.626 2.738 1.00 . A A . 13 LEU CD1 1 1
15 4385 1 1 13 LEU CD2 C -3.176 0.401 2.276 1.00 . A A . 13 LEU CD2 1 1
15 4386 1 1 13 LEU CG C -3.756 -0.878 1.690 1.00 . A A . 13 LEU CG 1 1
15 4387 1 1 13 LEU H H -0.433 -0.549 1.152 1.00 . A A . 13 LEU H 1 1
15 4388 1 1 13 LEU HA H -1.886 -1.987 3.113 1.00 . A A . 13 LEU HA 1 1
15 4389 1 1 13 LEU HB2 H -2.203 -1.285 0.280 1.00 . A A . 13 LEU HB2 1 1
15 4390 1 1 13 LEU HB3 H -3.083 -2.699 0.812 1.00 . A A . 13 LEU HB3 1 1
15 4391 1 1 13 LEU HD11 H -4.506 -2.688 2.549 1.00 . A A . 13 LEU HD11 1 1
15 4392 1 1 13 LEU HD12 H -5.597 -1.309 2.690 1.00 . A A . 13 LEU HD12 1 1
15 4393 1 1 13 LEU HD13 H -4.169 -1.412 3.720 1.00 . A A . 13 LEU HD13 1 1
15 4394 1 1 13 LEU HD21 H -3.164 1.171 1.518 1.00 . A A . 13 LEU HD21 1 1
15 4395 1 1 13 LEU HD22 H -2.169 0.219 2.619 1.00 . A A . 13 LEU HD22 1 1
15 4396 1 1 13 LEU HD23 H -3.786 0.725 3.107 1.00 . A A . 13 LEU HD23 1 1
15 4397 1 1 13 LEU HG H -4.424 -0.606 0.886 1.00 . A A . 13 LEU HG 1 1
15 4398 1 1 13 LEU N N -0.408 -1.181 1.908 1.00 . A A . 13 LEU N 1 1
15 4399 1 1 13 LEU O O -1.280 -4.400 2.744 1.00 . A A . 13 LEU O 1 1
15 4400 1 1 14 GLY C C 1.262 -5.422 1.291 1.00 . A A . 14 GLY C 1 1
15 4401 1 1 14 GLY CA C 0.056 -5.095 0.443 1.00 . A A . 14 GLY CA 1 1
15 4402 1 1 14 GLY H H -0.296 -3.037 0.122 1.00 . A A . 14 GLY H 1 1
15 4403 1 1 14 GLY HA2 H -0.723 -5.822 0.630 1.00 . A A . 14 GLY HA2 1 1
15 4404 1 1 14 GLY HA3 H 0.336 -5.135 -0.599 1.00 . A A . 14 GLY HA3 1 1
15 4405 1 1 14 GLY N N -0.444 -3.773 0.751 1.00 . A A . 14 GLY N 1 1
15 4406 1 1 14 GLY O O 1.623 -6.587 1.463 1.00 . A A . 14 GLY O 1 1
15 4407 1 1 15 GLY C C 2.794 -5.379 3.886 1.00 . A A . 15 GLY C 1 1
15 4408 1 1 15 GLY CA C 3.065 -4.545 2.649 1.00 . A A . 15 GLY CA 1 1
15 4409 1 1 15 GLY H H 1.540 -3.468 1.637 1.00 . A A . 15 GLY H 1 1
15 4410 1 1 15 GLY HA2 H 3.836 -5.027 2.066 1.00 . A A . 15 GLY HA2 1 1
15 4411 1 1 15 GLY HA3 H 3.419 -3.571 2.956 1.00 . A A . 15 GLY HA3 1 1
15 4412 1 1 15 GLY N N 1.888 -4.374 1.818 1.00 . A A . 15 GLY N 1 1
15 4413 1 1 15 GLY O O 3.556 -6.290 4.206 1.00 . A A . 15 GLY O 1 1
15 4414 1 1 16 LEU C C 0.706 -7.142 5.378 1.00 . A A . 16 LEU C 1 1
15 4415 1 1 16 LEU CA C 1.323 -5.814 5.771 1.00 . A A . 16 LEU CA 1 1
15 4416 1 1 16 LEU CB C 0.339 -4.998 6.615 1.00 . A A . 16 LEU CB 1 1
15 4417 1 1 16 LEU CD1 C 1.086 -5.700 8.903 1.00 . A A . 16 LEU CD1 1 1
15 4418 1 1 16 LEU CD2 C 2.184 -3.758 7.772 1.00 . A A . 16 LEU CD2 1 1
15 4419 1 1 16 LEU CG C 0.882 -4.522 7.963 1.00 . A A . 16 LEU CG 1 1
15 4420 1 1 16 LEU H H 1.116 -4.361 4.263 1.00 . A A . 16 LEU H 1 1
15 4421 1 1 16 LEU HA H 2.219 -5.997 6.348 1.00 . A A . 16 LEU HA 1 1
15 4422 1 1 16 LEU HB2 H 0.041 -4.131 6.043 1.00 . A A . 16 LEU HB2 1 1
15 4423 1 1 16 LEU HB3 H -0.537 -5.603 6.799 1.00 . A A . 16 LEU HB3 1 1
15 4424 1 1 16 LEU HD11 H 1.254 -6.597 8.324 1.00 . A A . 16 LEU HD11 1 1
15 4425 1 1 16 LEU HD12 H 0.207 -5.827 9.517 1.00 . A A . 16 LEU HD12 1 1
15 4426 1 1 16 LEU HD13 H 1.942 -5.513 9.534 1.00 . A A . 16 LEU HD13 1 1
15 4427 1 1 16 LEU HD21 H 2.227 -2.938 8.474 1.00 . A A . 16 LEU HD21 1 1
15 4428 1 1 16 LEU HD22 H 2.230 -3.371 6.765 1.00 . A A . 16 LEU HD22 1 1
15 4429 1 1 16 LEU HD23 H 3.019 -4.421 7.941 1.00 . A A . 16 LEU HD23 1 1
15 4430 1 1 16 LEU HG H 0.164 -3.854 8.417 1.00 . A A . 16 LEU HG 1 1
15 4431 1 1 16 LEU N N 1.698 -5.078 4.576 1.00 . A A . 16 LEU N 1 1
15 4432 1 1 16 LEU O O 0.844 -8.143 6.081 1.00 . A A . 16 LEU O 1 1
15 4433 1 1 17 LEU C C 0.411 -9.377 3.340 1.00 . A A . 17 LEU C 1 1
15 4434 1 1 17 LEU CA C -0.624 -8.332 3.740 1.00 . A A . 17 LEU CA 1 1
15 4435 1 1 17 LEU CB C -1.521 -7.998 2.547 1.00 . A A . 17 LEU CB 1 1
15 4436 1 1 17 LEU CD1 C -3.570 -6.796 1.747 1.00 . A A . 17 LEU CD1 1 1
15 4437 1 1 17 LEU CD2 C -3.792 -8.748 3.295 1.00 . A A . 17 LEU CD2 1 1
15 4438 1 1 17 LEU CG C -2.938 -7.550 2.907 1.00 . A A . 17 LEU CG 1 1
15 4439 1 1 17 LEU H H -0.050 -6.305 3.728 1.00 . A A . 17 LEU H 1 1
15 4440 1 1 17 LEU HA H -1.229 -8.721 4.537 1.00 . A A . 17 LEU HA 1 1
15 4441 1 1 17 LEU HB2 H -1.049 -7.209 1.980 1.00 . A A . 17 LEU HB2 1 1
15 4442 1 1 17 LEU HB3 H -1.593 -8.874 1.921 1.00 . A A . 17 LEU HB3 1 1
15 4443 1 1 17 LEU HD11 H -4.176 -7.475 1.165 1.00 . A A . 17 LEU HD11 1 1
15 4444 1 1 17 LEU HD12 H -2.793 -6.381 1.122 1.00 . A A . 17 LEU HD12 1 1
15 4445 1 1 17 LEU HD13 H -4.189 -5.999 2.130 1.00 . A A . 17 LEU HD13 1 1
15 4446 1 1 17 LEU HD21 H -4.658 -8.409 3.846 1.00 . A A . 17 LEU HD21 1 1
15 4447 1 1 17 LEU HD22 H -3.212 -9.418 3.912 1.00 . A A . 17 LEU HD22 1 1
15 4448 1 1 17 LEU HD23 H -4.113 -9.265 2.403 1.00 . A A . 17 LEU HD23 1 1
15 4449 1 1 17 LEU HG H -2.893 -6.881 3.754 1.00 . A A . 17 LEU HG 1 1
15 4450 1 1 17 LEU N N 0.022 -7.137 4.240 1.00 . A A . 17 LEU N 1 1
15 4451 1 1 17 LEU O O 0.274 -10.559 3.655 1.00 . A A . 17 LEU O 1 1
15 4452 1 1 18 LYS C C 3.303 -10.359 3.368 1.00 . A A . 18 LYS C 1 1
15 4453 1 1 18 LYS CA C 2.517 -9.814 2.196 1.00 . A A . 18 LYS CA 1 1
15 4454 1 1 18 LYS CB C 3.459 -9.079 1.241 1.00 . A A . 18 LYS CB 1 1
15 4455 1 1 18 LYS CD C 5.555 -10.466 1.436 1.00 . A A . 18 LYS CD 1 1
15 4456 1 1 18 LYS CE C 5.439 -11.949 1.759 1.00 . A A . 18 LYS CE 1 1
15 4457 1 1 18 LYS CG C 4.432 -10.000 0.518 1.00 . A A . 18 LYS CG 1 1
15 4458 1 1 18 LYS H H 1.500 -7.973 2.426 1.00 . A A . 18 LYS H 1 1
15 4459 1 1 18 LYS HA H 2.074 -10.643 1.677 1.00 . A A . 18 LYS HA 1 1
15 4460 1 1 18 LYS HB2 H 2.869 -8.561 0.499 1.00 . A A . 18 LYS HB2 1 1
15 4461 1 1 18 LYS HB3 H 4.032 -8.356 1.803 1.00 . A A . 18 LYS HB3 1 1
15 4462 1 1 18 LYS HD2 H 6.501 -10.289 0.946 1.00 . A A . 18 LYS HD2 1 1
15 4463 1 1 18 LYS HD3 H 5.514 -9.901 2.356 1.00 . A A . 18 LYS HD3 1 1
15 4464 1 1 18 LYS HE2 H 5.616 -12.093 2.816 1.00 . A A . 18 LYS HE2 1 1
15 4465 1 1 18 LYS HE3 H 4.440 -12.280 1.516 1.00 . A A . 18 LYS HE3 1 1
15 4466 1 1 18 LYS HG2 H 3.893 -10.865 0.159 1.00 . A A . 18 LYS HG2 1 1
15 4467 1 1 18 LYS HG3 H 4.860 -9.468 -0.319 1.00 . A A . 18 LYS HG3 1 1
15 4468 1 1 18 LYS HZ1 H 7.378 -12.378 1.112 1.00 . A A . 18 LYS HZ1 1 1
15 4469 1 1 18 LYS HZ2 H 6.181 -12.747 -0.024 1.00 . A A . 18 LYS HZ2 1 1
15 4470 1 1 18 LYS HZ3 H 6.407 -13.748 1.321 1.00 . A A . 18 LYS HZ3 1 1
15 4471 1 1 18 LYS N N 1.450 -8.927 2.643 1.00 . A A . 18 LYS N 1 1
15 4472 1 1 18 LYS NZ N 6.420 -12.762 0.988 1.00 . A A . 18 LYS NZ 1 1
15 4473 1 1 18 LYS O O 3.429 -11.573 3.527 1.00 . A A . 18 LYS O 1 1
15 4474 1 1 19 LYS C C 3.834 -10.721 6.294 1.00 . A A . 19 LYS C 1 1
15 4475 1 1 19 LYS CA C 4.647 -9.906 5.306 1.00 . A A . 19 LYS CA 1 1
15 4476 1 1 19 LYS CB C 5.338 -8.735 6.000 1.00 . A A . 19 LYS CB 1 1
15 4477 1 1 19 LYS CD C 7.579 -9.568 5.183 1.00 . A A . 19 LYS CD 1 1
15 4478 1 1 19 LYS CE C 7.398 -11.073 5.004 1.00 . A A . 19 LYS CE 1 1
15 4479 1 1 19 LYS CG C 6.785 -9.032 6.372 1.00 . A A . 19 LYS CG 1 1
15 4480 1 1 19 LYS H H 3.739 -8.513 4.004 1.00 . A A . 19 LYS H 1 1
15 4481 1 1 19 LYS HA H 5.396 -10.548 4.903 1.00 . A A . 19 LYS HA 1 1
15 4482 1 1 19 LYS HB2 H 5.323 -7.879 5.340 1.00 . A A . 19 LYS HB2 1 1
15 4483 1 1 19 LYS HB3 H 4.797 -8.494 6.903 1.00 . A A . 19 LYS HB3 1 1
15 4484 1 1 19 LYS HD2 H 7.244 -9.068 4.286 1.00 . A A . 19 LYS HD2 1 1
15 4485 1 1 19 LYS HD3 H 8.627 -9.358 5.341 1.00 . A A . 19 LYS HD3 1 1
15 4486 1 1 19 LYS HE2 H 6.810 -11.457 5.829 1.00 . A A . 19 LYS HE2 1 1
15 4487 1 1 19 LYS HE3 H 6.868 -11.254 4.073 1.00 . A A . 19 LYS HE3 1 1
15 4488 1 1 19 LYS HG2 H 7.251 -8.122 6.720 1.00 . A A . 19 LYS HG2 1 1
15 4489 1 1 19 LYS HG3 H 6.798 -9.769 7.162 1.00 . A A . 19 LYS HG3 1 1
15 4490 1 1 19 LYS HZ1 H 9.052 -11.845 3.988 1.00 . A A . 19 LYS HZ1 1 1
15 4491 1 1 19 LYS HZ2 H 8.591 -12.755 5.337 1.00 . A A . 19 LYS HZ2 1 1
15 4492 1 1 19 LYS HZ3 H 9.404 -11.286 5.546 1.00 . A A . 19 LYS HZ3 1 1
15 4493 1 1 19 LYS N N 3.853 -9.470 4.179 1.00 . A A . 19 LYS N 1 1
15 4494 1 1 19 LYS NZ N 8.702 -11.790 4.966 1.00 . A A . 19 LYS NZ 1 1
15 4495 1 1 19 LYS O O 2.773 -10.300 6.755 1.00 . A A . 19 LYS O 1 1
15 4496 1 1 20 ILE C C 3.755 -12.303 8.950 1.00 . A A . 20 ILE C 1 1
15 4497 1 1 20 ILE CA C 3.698 -12.817 7.516 1.00 . A A . 20 ILE CA 1 1
15 4498 1 1 20 ILE CB C 4.332 -14.214 7.453 1.00 . A A . 20 ILE CB 1 1
15 4499 1 1 20 ILE CD1 C 3.498 -14.406 5.047 1.00 . A A . 20 ILE CD1 1 1
15 4500 1 1 20 ILE CG1 C 4.655 -14.603 6.003 1.00 . A A . 20 ILE CG1 1 1
15 4501 1 1 20 ILE CG2 C 3.413 -15.243 8.093 1.00 . A A . 20 ILE CG2 1 1
15 4502 1 1 20 ILE H H 5.192 -12.177 6.186 1.00 . A A . 20 ILE H 1 1
15 4503 1 1 20 ILE HA H 2.680 -12.904 7.214 1.00 . A A . 20 ILE HA 1 1
15 4504 1 1 20 ILE HB H 5.241 -14.181 8.017 1.00 . A A . 20 ILE HB 1 1
15 4505 1 1 20 ILE HD11 H 3.297 -15.332 4.529 1.00 . A A . 20 ILE HD11 1 1
15 4506 1 1 20 ILE HD12 H 3.753 -13.640 4.329 1.00 . A A . 20 ILE HD12 1 1
15 4507 1 1 20 ILE HD13 H 2.621 -14.104 5.600 1.00 . A A . 20 ILE HD13 1 1
15 4508 1 1 20 ILE HG12 H 5.479 -14.002 5.649 1.00 . A A . 20 ILE HG12 1 1
15 4509 1 1 20 ILE HG13 H 4.937 -15.645 5.973 1.00 . A A . 20 ILE HG13 1 1
15 4510 1 1 20 ILE HG21 H 2.385 -14.980 7.895 1.00 . A A . 20 ILE HG21 1 1
15 4511 1 1 20 ILE HG22 H 3.582 -15.262 9.159 1.00 . A A . 20 ILE HG22 1 1
15 4512 1 1 20 ILE HG23 H 3.621 -16.219 7.678 1.00 . A A . 20 ILE HG23 1 1
15 4513 1 1 20 ILE N N 4.349 -11.905 6.600 1.00 . A A . 20 ILE N 1 1
15 4514 1 1 20 ILE O O 3.604 -13.124 9.878 1.00 . A A . 20 ILE O 1 1
15 4515 1 1 20 ILE OXT O 3.949 -11.083 9.133 1.00 . A A . 20 ILE OXT 1 1
16 4516 1 1 1 ILE C C -6.712 9.643 -6.401 1.00 . A A . 1 ILE C 1 1
16 4517 1 1 1 ILE CA C -7.789 8.729 -5.823 1.00 . A A . 1 ILE CA 1 1
16 4518 1 1 1 ILE CB C -8.947 9.595 -5.286 1.00 . A A . 1 ILE CB 1 1
16 4519 1 1 1 ILE CD1 C -10.087 9.624 -7.562 1.00 . A A . 1 ILE CD1 1 1
16 4520 1 1 1 ILE CG1 C -9.545 10.444 -6.411 1.00 . A A . 1 ILE CG1 1 1
16 4521 1 1 1 ILE CG2 C -8.467 10.481 -4.146 1.00 . A A . 1 ILE CG2 1 1
16 4522 1 1 1 ILE H1 H -7.098 8.425 -3.909 1.00 . A A . 1 ILE H1 1 1
16 4523 1 1 1 ILE H2 H -6.330 7.467 -5.108 1.00 . A A . 1 ILE H2 1 1
16 4524 1 1 1 ILE H3 H -7.922 7.087 -4.592 1.00 . A A . 1 ILE H3 1 1
16 4525 1 1 1 ILE HA H -8.173 8.104 -6.616 1.00 . A A . 1 ILE HA 1 1
16 4526 1 1 1 ILE HB H -9.709 8.936 -4.899 1.00 . A A . 1 ILE HB 1 1
16 4527 1 1 1 ILE HD11 H -10.124 8.583 -7.278 1.00 . A A . 1 ILE HD11 1 1
16 4528 1 1 1 ILE HD12 H -9.443 9.740 -8.421 1.00 . A A . 1 ILE HD12 1 1
16 4529 1 1 1 ILE HD13 H -11.082 9.965 -7.809 1.00 . A A . 1 ILE HD13 1 1
16 4530 1 1 1 ILE HG12 H -10.356 11.036 -6.016 1.00 . A A . 1 ILE HG12 1 1
16 4531 1 1 1 ILE HG13 H -8.781 11.101 -6.802 1.00 . A A . 1 ILE HG13 1 1
16 4532 1 1 1 ILE HG21 H -9.172 11.284 -3.992 1.00 . A A . 1 ILE HG21 1 1
16 4533 1 1 1 ILE HG22 H -7.500 10.894 -4.394 1.00 . A A . 1 ILE HG22 1 1
16 4534 1 1 1 ILE HG23 H -8.387 9.894 -3.243 1.00 . A A . 1 ILE HG23 1 1
16 4535 1 1 1 ILE N N -7.235 7.848 -4.762 1.00 . A A . 1 ILE N 1 1
16 4536 1 1 1 ILE O O -6.832 10.119 -7.530 1.00 . A A . 1 ILE O 1 1
16 4537 1 1 2 . C C -3.815 10.098 -7.204 1.00 . A A . 2 DIL C 1 1
16 4538 1 1 2 . CA C -4.573 10.738 -6.058 1.00 . A A . 2 DIL CA 1 1
16 4539 1 1 2 . CB C -5.069 12.120 -6.493 1.00 . A A . 2 DIL CB 1 1
16 4540 1 1 2 . CD1 C -4.148 14.117 -7.775 1.00 . A A . 2 DIL CD1 1 1
16 4541 1 1 2 . CG1 C -3.888 13.066 -6.718 1.00 . A A . 2 DIL CG1 1 1
16 4542 1 1 2 . CG2 C -6.030 12.693 -5.463 1.00 . A A . 2 DIL CG2 1 1
16 4543 1 1 2 . H H -5.615 9.483 -4.739 1.00 . A A . 2 DIL H 1 1
16 4544 1 1 2 . HA H -3.893 10.864 -5.223 1.00 . A A . 2 DIL HA 1 1
16 4545 1 1 2 . HB H -5.600 11.994 -7.416 1.00 . A A . 2 DIL HB 1 1
16 4546 1 1 2 . HD11 H -5.120 14.559 -7.612 1.00 . A A . 2 DIL HD11 1 1
16 4547 1 1 2 . HD12 H -4.121 13.659 -8.753 1.00 . A A . 2 DIL HD12 1 1
16 4548 1 1 2 . HD13 H -3.390 14.884 -7.715 1.00 . A A . 2 DIL HD13 1 1
16 4549 1 1 2 . HG12 H -3.027 12.490 -7.026 1.00 . A A . 2 DIL HG12 1 1
16 4550 1 1 2 . HG13 H -3.662 13.576 -5.793 1.00 . A A . 2 DIL HG13 1 1
16 4551 1 1 2 . HG21 H -7.043 12.434 -5.733 1.00 . A A . 2 DIL HG21 1 1
16 4552 1 1 2 . HG22 H -5.929 13.768 -5.435 1.00 . A A . 2 DIL HG22 1 1
16 4553 1 1 2 . HG23 H -5.801 12.284 -4.490 1.00 . A A . 2 DIL HG23 1 1
16 4554 1 1 2 . N N -5.662 9.886 -5.623 1.00 . A A . 2 DIL N 1 1
16 4555 1 1 2 . O O -4.367 9.811 -8.266 1.00 . A A . 2 DIL O 1 1
16 4556 1 1 3 GLY C C -0.508 8.578 -7.242 1.00 . A A . 3 GLY C 1 1
16 4557 1 1 3 GLY CA C -1.671 9.257 -7.926 1.00 . A A . 3 GLY CA 1 1
16 4558 1 1 3 GLY H H -2.200 10.125 -6.076 1.00 . A A . 3 GLY H 1 1
16 4559 1 1 3 GLY HA2 H -2.229 8.524 -8.493 1.00 . A A . 3 GLY HA2 1 1
16 4560 1 1 3 GLY HA3 H -1.294 10.015 -8.597 1.00 . A A . 3 GLY HA3 1 1
16 4561 1 1 3 GLY N N -2.548 9.874 -6.953 1.00 . A A . 3 GLY N 1 1
16 4562 1 1 3 GLY O O -0.354 7.360 -7.327 1.00 . A A . 3 GLY O 1 1
16 4563 1 1 4 PRO C C 1.069 8.323 -4.418 1.00 . A A . 4 PRO C 1 1
16 4564 1 1 4 PRO CA C 1.467 8.830 -5.800 1.00 . A A . 4 PRO CA 1 1
16 4565 1 1 4 PRO CB C 2.408 10.040 -5.681 1.00 . A A . 4 PRO CB 1 1
16 4566 1 1 4 PRO CD C 0.217 10.799 -6.354 1.00 . A A . 4 PRO CD 1 1
16 4567 1 1 4 PRO CG C 1.658 11.214 -6.240 1.00 . A A . 4 PRO CG 1 1
16 4568 1 1 4 PRO HA H 1.951 8.039 -6.343 1.00 . A A . 4 PRO HA 1 1
16 4569 1 1 4 PRO HB2 H 2.661 10.198 -4.642 1.00 . A A . 4 PRO HB2 1 1
16 4570 1 1 4 PRO HB3 H 3.309 9.849 -6.245 1.00 . A A . 4 PRO HB3 1 1
16 4571 1 1 4 PRO HD2 H -0.323 11.044 -5.452 1.00 . A A . 4 PRO HD2 1 1
16 4572 1 1 4 PRO HD3 H -0.245 11.260 -7.215 1.00 . A A . 4 PRO HD3 1 1
16 4573 1 1 4 PRO HG2 H 1.749 12.057 -5.571 1.00 . A A . 4 PRO HG2 1 1
16 4574 1 1 4 PRO HG3 H 2.051 11.466 -7.213 1.00 . A A . 4 PRO HG3 1 1
16 4575 1 1 4 PRO N N 0.325 9.352 -6.528 1.00 . A A . 4 PRO N 1 1
16 4576 1 1 4 PRO O O 1.845 7.641 -3.749 1.00 . A A . 4 PRO O 1 1
16 4577 1 1 5 VAL C C -1.247 6.810 -2.850 1.00 . A A . 5 VAL C 1 1
16 4578 1 1 5 VAL CA C -0.666 8.203 -2.712 1.00 . A A . 5 VAL CA 1 1
16 4579 1 1 5 VAL CB C -1.749 9.155 -2.171 1.00 . A A . 5 VAL CB 1 1
16 4580 1 1 5 VAL CG1 C -2.160 8.753 -0.763 1.00 . A A . 5 VAL CG1 1 1
16 4581 1 1 5 VAL CG2 C -1.258 10.594 -2.202 1.00 . A A . 5 VAL CG2 1 1
16 4582 1 1 5 VAL H H -0.744 9.167 -4.596 1.00 . A A . 5 VAL H 1 1
16 4583 1 1 5 VAL HA H 0.156 8.178 -2.010 1.00 . A A . 5 VAL HA 1 1
16 4584 1 1 5 VAL HB H -2.617 9.080 -2.810 1.00 . A A . 5 VAL HB 1 1
16 4585 1 1 5 VAL HG11 H -2.335 9.640 -0.171 1.00 . A A . 5 VAL HG11 1 1
16 4586 1 1 5 VAL HG12 H -1.373 8.168 -0.311 1.00 . A A . 5 VAL HG12 1 1
16 4587 1 1 5 VAL HG13 H -3.066 8.166 -0.806 1.00 . A A . 5 VAL HG13 1 1
16 4588 1 1 5 VAL HG21 H -2.102 11.265 -2.142 1.00 . A A . 5 VAL HG21 1 1
16 4589 1 1 5 VAL HG22 H -0.721 10.772 -3.122 1.00 . A A . 5 VAL HG22 1 1
16 4590 1 1 5 VAL HG23 H -0.600 10.768 -1.363 1.00 . A A . 5 VAL HG23 1 1
16 4591 1 1 5 VAL N N -0.157 8.644 -4.004 1.00 . A A . 5 VAL N 1 1
16 4592 1 1 5 VAL O O -1.084 5.953 -1.982 1.00 . A A . 5 VAL O 1 1
16 4593 1 1 6 LEU C C -1.477 4.233 -4.358 1.00 . A A . 6 LEU C 1 1
16 4594 1 1 6 LEU CA C -2.533 5.332 -4.292 1.00 . A A . 6 LEU CA 1 1
16 4595 1 1 6 LEU CB C -3.264 5.463 -5.629 1.00 . A A . 6 LEU CB 1 1
16 4596 1 1 6 LEU CD1 C -5.046 4.088 -6.743 1.00 . A A . 6 LEU CD1 1 1
16 4597 1 1 6 LEU CD2 C -2.689 3.979 -7.571 1.00 . A A . 6 LEU CD2 1 1
16 4598 1 1 6 LEU CG C -3.578 4.146 -6.348 1.00 . A A . 6 LEU CG 1 1
16 4599 1 1 6 LEU H H -1.990 7.339 -4.617 1.00 . A A . 6 LEU H 1 1
16 4600 1 1 6 LEU HA H -3.246 5.096 -3.516 1.00 . A A . 6 LEU HA 1 1
16 4601 1 1 6 LEU HB2 H -4.192 5.986 -5.451 1.00 . A A . 6 LEU HB2 1 1
16 4602 1 1 6 LEU HB3 H -2.651 6.073 -6.281 1.00 . A A . 6 LEU HB3 1 1
16 4603 1 1 6 LEU HD11 H -5.148 3.541 -7.669 1.00 . A A . 6 LEU HD11 1 1
16 4604 1 1 6 LEU HD12 H -5.424 5.091 -6.874 1.00 . A A . 6 LEU HD12 1 1
16 4605 1 1 6 LEU HD13 H -5.609 3.590 -5.967 1.00 . A A . 6 LEU HD13 1 1
16 4606 1 1 6 LEU HD21 H -1.799 4.579 -7.454 1.00 . A A . 6 LEU HD21 1 1
16 4607 1 1 6 LEU HD22 H -3.226 4.299 -8.452 1.00 . A A . 6 LEU HD22 1 1
16 4608 1 1 6 LEU HD23 H -2.412 2.940 -7.676 1.00 . A A . 6 LEU HD23 1 1
16 4609 1 1 6 LEU HG H -3.382 3.322 -5.676 1.00 . A A . 6 LEU HG 1 1
16 4610 1 1 6 LEU N N -1.916 6.605 -3.973 1.00 . A A . 6 LEU N 1 1
16 4611 1 1 6 LEU O O -1.625 3.175 -3.747 1.00 . A A . 6 LEU O 1 1
16 4612 1 1 7 GLY C C 1.434 3.357 -3.923 1.00 . A A . 7 GLY C 1 1
16 4613 1 1 7 GLY CA C 0.671 3.536 -5.221 1.00 . A A . 7 GLY CA 1 1
16 4614 1 1 7 GLY H H -0.338 5.366 -5.551 1.00 . A A . 7 GLY H 1 1
16 4615 1 1 7 GLY HA2 H 0.255 2.584 -5.518 1.00 . A A . 7 GLY HA2 1 1
16 4616 1 1 7 GLY HA3 H 1.356 3.874 -5.985 1.00 . A A . 7 GLY HA3 1 1
16 4617 1 1 7 GLY N N -0.403 4.501 -5.095 1.00 . A A . 7 GLY N 1 1
16 4618 1 1 7 GLY O O 2.044 2.316 -3.693 1.00 . A A . 7 GLY O 1 1
16 4619 1 1 8 LEU C C 1.261 3.511 -0.802 1.00 . A A . 8 LEU C 1 1
16 4620 1 1 8 LEU CA C 2.056 4.356 -1.786 1.00 . A A . 8 LEU CA 1 1
16 4621 1 1 8 LEU CB C 2.165 5.794 -1.277 1.00 . A A . 8 LEU CB 1 1
16 4622 1 1 8 LEU CD1 C 2.624 5.303 1.138 1.00 . A A . 8 LEU CD1 1 1
16 4623 1 1 8 LEU CD2 C 1.627 7.504 0.470 1.00 . A A . 8 LEU CD2 1 1
16 4624 1 1 8 LEU CG C 1.706 6.017 0.156 1.00 . A A . 8 LEU CG 1 1
16 4625 1 1 8 LEU H H 0.872 5.175 -3.312 1.00 . A A . 8 LEU H 1 1
16 4626 1 1 8 LEU HA H 3.039 3.941 -1.908 1.00 . A A . 8 LEU HA 1 1
16 4627 1 1 8 LEU HB2 H 3.190 6.116 -1.364 1.00 . A A . 8 LEU HB2 1 1
16 4628 1 1 8 LEU HB3 H 1.549 6.412 -1.914 1.00 . A A . 8 LEU HB3 1 1
16 4629 1 1 8 LEU HD11 H 3.548 5.042 0.643 1.00 . A A . 8 LEU HD11 1 1
16 4630 1 1 8 LEU HD12 H 2.141 4.405 1.495 1.00 . A A . 8 LEU HD12 1 1
16 4631 1 1 8 LEU HD13 H 2.835 5.954 1.974 1.00 . A A . 8 LEU HD13 1 1
16 4632 1 1 8 LEU HD21 H 1.509 8.059 -0.449 1.00 . A A . 8 LEU HD21 1 1
16 4633 1 1 8 LEU HD22 H 2.534 7.816 0.966 1.00 . A A . 8 LEU HD22 1 1
16 4634 1 1 8 LEU HD23 H 0.781 7.691 1.115 1.00 . A A . 8 LEU HD23 1 1
16 4635 1 1 8 LEU HG H 0.718 5.600 0.253 1.00 . A A . 8 LEU HG 1 1
16 4636 1 1 8 LEU N N 1.387 4.378 -3.074 1.00 . A A . 8 LEU N 1 1
16 4637 1 1 8 LEU O O 1.812 2.763 0.006 1.00 . A A . 8 LEU O 1 1
16 4638 1 1 9 VAL C C -1.129 1.529 -0.529 1.00 . A A . 9 VAL C 1 1
16 4639 1 1 9 VAL CA C -0.987 2.960 -0.049 1.00 . A A . 9 VAL CA 1 1
16 4640 1 1 9 VAL CB C -2.340 3.709 -0.052 1.00 . A A . 9 VAL CB 1 1
16 4641 1 1 9 VAL CG1 C -3.405 2.987 -0.873 1.00 . A A . 9 VAL CG1 1 1
16 4642 1 1 9 VAL CG2 C -2.825 3.942 1.371 1.00 . A A . 9 VAL CG2 1 1
16 4643 1 1 9 VAL H H -0.394 4.263 -1.573 1.00 . A A . 9 VAL H 1 1
16 4644 1 1 9 VAL HA H -0.597 2.959 0.962 1.00 . A A . 9 VAL HA 1 1
16 4645 1 1 9 VAL HB H -2.165 4.678 -0.508 1.00 . A A . 9 VAL HB 1 1
16 4646 1 1 9 VAL HG11 H -3.538 1.985 -0.492 1.00 . A A . 9 VAL HG11 1 1
16 4647 1 1 9 VAL HG12 H -3.095 2.943 -1.906 1.00 . A A . 9 VAL HG12 1 1
16 4648 1 1 9 VAL HG13 H -4.339 3.525 -0.801 1.00 . A A . 9 VAL HG13 1 1
16 4649 1 1 9 VAL HG21 H -3.148 3.005 1.800 1.00 . A A . 9 VAL HG21 1 1
16 4650 1 1 9 VAL HG22 H -3.651 4.637 1.361 1.00 . A A . 9 VAL HG22 1 1
16 4651 1 1 9 VAL HG23 H -2.019 4.349 1.964 1.00 . A A . 9 VAL HG23 1 1
16 4652 1 1 9 VAL N N -0.047 3.660 -0.896 1.00 . A A . 9 VAL N 1 1
16 4653 1 1 9 VAL O O -0.998 0.582 0.243 1.00 . A A . 9 VAL O 1 1
16 4654 1 1 10 GLY C C -0.110 -0.638 -2.296 1.00 . A A . 10 GLY C 1 1
16 4655 1 1 10 GLY CA C -1.434 0.075 -2.419 1.00 . A A . 10 GLY CA 1 1
16 4656 1 1 10 GLY H H -1.390 2.180 -2.394 1.00 . A A . 10 GLY H 1 1
16 4657 1 1 10 GLY HA2 H -2.201 -0.494 -1.909 1.00 . A A . 10 GLY HA2 1 1
16 4658 1 1 10 GLY HA3 H -1.691 0.167 -3.465 1.00 . A A . 10 GLY HA3 1 1
16 4659 1 1 10 GLY N N -1.340 1.387 -1.830 1.00 . A A . 10 GLY N 1 1
16 4660 1 1 10 GLY O O -0.043 -1.866 -2.351 1.00 . A A . 10 GLY O 1 1
16 4661 1 1 11 SER C C 2.375 -1.135 -0.602 1.00 . A A . 11 SER C 1 1
16 4662 1 1 11 SER CA C 2.288 -0.415 -1.939 1.00 . A A . 11 SER CA 1 1
16 4663 1 1 11 SER CB C 3.354 0.680 -2.012 1.00 . A A . 11 SER CB 1 1
16 4664 1 1 11 SER H H 0.829 1.133 -2.046 1.00 . A A . 11 SER H 1 1
16 4665 1 1 11 SER HA H 2.451 -1.127 -2.735 1.00 . A A . 11 SER HA 1 1
16 4666 1 1 11 SER HB2 H 2.907 1.632 -1.772 1.00 . A A . 11 SER HB2 1 1
16 4667 1 1 11 SER HB3 H 4.140 0.463 -1.303 1.00 . A A . 11 SER HB3 1 1
16 4668 1 1 11 SER HG H 4.737 0.251 -3.332 1.00 . A A . 11 SER HG 1 1
16 4669 1 1 11 SER N N 0.954 0.149 -2.101 1.00 . A A . 11 SER N 1 1
16 4670 1 1 11 SER O O 2.826 -2.278 -0.523 1.00 . A A . 11 SER O 1 1
16 4671 1 1 11 SER OG O 3.921 0.755 -3.309 1.00 . A A . 11 SER OG 1 1
16 4672 1 1 12 ALA C C 0.712 -1.916 1.998 1.00 . A A . 12 ALA C 1 1
16 4673 1 1 12 ALA CA C 1.924 -1.016 1.784 1.00 . A A . 12 ALA CA 1 1
16 4674 1 1 12 ALA CB C 1.949 0.096 2.822 1.00 . A A . 12 ALA CB 1 1
16 4675 1 1 12 ALA H H 1.565 0.446 0.308 1.00 . A A . 12 ALA H 1 1
16 4676 1 1 12 ALA HA H 2.823 -1.602 1.897 1.00 . A A . 12 ALA HA 1 1
16 4677 1 1 12 ALA HB1 H 1.026 0.654 2.774 1.00 . A A . 12 ALA HB1 1 1
16 4678 1 1 12 ALA HB2 H 2.780 0.757 2.623 1.00 . A A . 12 ALA HB2 1 1
16 4679 1 1 12 ALA HB3 H 2.059 -0.333 3.807 1.00 . A A . 12 ALA HB3 1 1
16 4680 1 1 12 ALA N N 1.921 -0.455 0.444 1.00 . A A . 12 ALA N 1 1
16 4681 1 1 12 ALA O O 0.742 -2.824 2.828 1.00 . A A . 12 ALA O 1 1
16 4682 1 1 13 LEU C C -1.277 -3.927 1.128 1.00 . A A . 13 LEU C 1 1
16 4683 1 1 13 LEU CA C -1.577 -2.456 1.360 1.00 . A A . 13 LEU CA 1 1
16 4684 1 1 13 LEU CB C -2.598 -1.988 0.336 1.00 . A A . 13 LEU CB 1 1
16 4685 1 1 13 LEU CD1 C -4.686 -1.866 1.719 1.00 . A A . 13 LEU CD1 1 1
16 4686 1 1 13 LEU CD2 C -4.838 -2.335 -0.733 1.00 . A A . 13 LEU CD2 1 1
16 4687 1 1 13 LEU CG C -4.014 -2.535 0.530 1.00 . A A . 13 LEU CG 1 1
16 4688 1 1 13 LEU H H -0.328 -0.920 0.595 1.00 . A A . 13 LEU H 1 1
16 4689 1 1 13 LEU HA H -1.976 -2.325 2.351 1.00 . A A . 13 LEU HA 1 1
16 4690 1 1 13 LEU HB2 H -2.638 -0.911 0.369 1.00 . A A . 13 LEU HB2 1 1
16 4691 1 1 13 LEU HB3 H -2.246 -2.292 -0.638 1.00 . A A . 13 LEU HB3 1 1
16 4692 1 1 13 LEU HD11 H -3.931 -1.486 2.392 1.00 . A A . 13 LEU HD11 1 1
16 4693 1 1 13 LEU HD12 H -5.301 -2.587 2.237 1.00 . A A . 13 LEU HD12 1 1
16 4694 1 1 13 LEU HD13 H -5.302 -1.050 1.372 1.00 . A A . 13 LEU HD13 1 1
16 4695 1 1 13 LEU HD21 H -5.526 -3.159 -0.848 1.00 . A A . 13 LEU HD21 1 1
16 4696 1 1 13 LEU HD22 H -4.181 -2.292 -1.589 1.00 . A A . 13 LEU HD22 1 1
16 4697 1 1 13 LEU HD23 H -5.392 -1.411 -0.659 1.00 . A A . 13 LEU HD23 1 1
16 4698 1 1 13 LEU HG H -3.959 -3.595 0.730 1.00 . A A . 13 LEU HG 1 1
16 4699 1 1 13 LEU N N -0.358 -1.660 1.244 1.00 . A A . 13 LEU N 1 1
16 4700 1 1 13 LEU O O -1.608 -4.782 1.949 1.00 . A A . 13 LEU O 1 1
16 4701 1 1 14 GLY C C 0.940 -5.995 0.545 1.00 . A A . 14 GLY C 1 1
16 4702 1 1 14 GLY CA C -0.233 -5.562 -0.302 1.00 . A A . 14 GLY CA 1 1
16 4703 1 1 14 GLY H H -0.355 -3.472 -0.584 1.00 . A A . 14 GLY H 1 1
16 4704 1 1 14 GLY HA2 H -1.072 -6.219 -0.117 1.00 . A A . 14 GLY HA2 1 1
16 4705 1 1 14 GLY HA3 H 0.043 -5.621 -1.344 1.00 . A A . 14 GLY HA3 1 1
16 4706 1 1 14 GLY N N -0.612 -4.203 0.016 1.00 . A A . 14 GLY N 1 1
16 4707 1 1 14 GLY O O 1.201 -7.186 0.712 1.00 . A A . 14 GLY O 1 1
16 4708 1 1 15 GLY C C 2.425 -5.747 3.303 1.00 . A A . 15 GLY C 1 1
16 4709 1 1 15 GLY CA C 2.805 -5.274 1.913 1.00 . A A . 15 GLY CA 1 1
16 4710 1 1 15 GLY H H 1.377 -4.072 0.903 1.00 . A A . 15 GLY H 1 1
16 4711 1 1 15 GLY HA2 H 3.407 -6.036 1.438 1.00 . A A . 15 GLY HA2 1 1
16 4712 1 1 15 GLY HA3 H 3.391 -4.371 2.000 1.00 . A A . 15 GLY HA3 1 1
16 4713 1 1 15 GLY N N 1.649 -5.004 1.078 1.00 . A A . 15 GLY N 1 1
16 4714 1 1 15 GLY O O 3.241 -6.348 4.003 1.00 . A A . 15 GLY O 1 1
16 4715 1 1 16 LEU C C 0.397 -7.404 4.967 1.00 . A A . 16 LEU C 1 1
16 4716 1 1 16 LEU CA C 0.698 -5.918 5.002 1.00 . A A . 16 LEU CA 1 1
16 4717 1 1 16 LEU CB C -0.556 -5.130 5.391 1.00 . A A . 16 LEU CB 1 1
16 4718 1 1 16 LEU CD1 C -0.006 -3.014 6.618 1.00 . A A . 16 LEU CD1 1 1
16 4719 1 1 16 LEU CD2 C -1.854 -4.485 7.438 1.00 . A A . 16 LEU CD2 1 1
16 4720 1 1 16 LEU CG C -0.493 -4.447 6.759 1.00 . A A . 16 LEU CG 1 1
16 4721 1 1 16 LEU H H 0.565 -5.040 3.095 1.00 . A A . 16 LEU H 1 1
16 4722 1 1 16 LEU HA H 1.477 -5.731 5.728 1.00 . A A . 16 LEU HA 1 1
16 4723 1 1 16 LEU HB2 H -0.724 -4.371 4.641 1.00 . A A . 16 LEU HB2 1 1
16 4724 1 1 16 LEU HB3 H -1.399 -5.806 5.390 1.00 . A A . 16 LEU HB3 1 1
16 4725 1 1 16 LEU HD11 H -0.285 -2.633 5.646 1.00 . A A . 16 LEU HD11 1 1
16 4726 1 1 16 LEU HD12 H 1.069 -2.987 6.720 1.00 . A A . 16 LEU HD12 1 1
16 4727 1 1 16 LEU HD13 H -0.456 -2.403 7.386 1.00 . A A . 16 LEU HD13 1 1
16 4728 1 1 16 LEU HD21 H -2.060 -5.490 7.775 1.00 . A A . 16 LEU HD21 1 1
16 4729 1 1 16 LEU HD22 H -2.615 -4.179 6.735 1.00 . A A . 16 LEU HD22 1 1
16 4730 1 1 16 LEU HD23 H -1.854 -3.814 8.284 1.00 . A A . 16 LEU HD23 1 1
16 4731 1 1 16 LEU HG H 0.210 -4.978 7.386 1.00 . A A . 16 LEU HG 1 1
16 4732 1 1 16 LEU N N 1.180 -5.496 3.699 1.00 . A A . 16 LEU N 1 1
16 4733 1 1 16 LEU O O 0.552 -8.111 5.962 1.00 . A A . 16 LEU O 1 1
16 4734 1 1 17 LEU C C 0.910 -10.117 3.641 1.00 . A A . 17 LEU C 1 1
16 4735 1 1 17 LEU CA C -0.354 -9.266 3.610 1.00 . A A . 17 LEU CA 1 1
16 4736 1 1 17 LEU CB C -1.094 -9.471 2.287 1.00 . A A . 17 LEU CB 1 1
16 4737 1 1 17 LEU CD1 C -2.953 -8.609 0.842 1.00 . A A . 17 LEU CD1 1 1
16 4738 1 1 17 LEU CD2 C -3.479 -9.977 2.868 1.00 . A A . 17 LEU CD2 1 1
16 4739 1 1 17 LEU CG C -2.533 -8.951 2.263 1.00 . A A . 17 LEU CG 1 1
16 4740 1 1 17 LEU H H -0.127 -7.251 3.043 1.00 . A A . 17 LEU H 1 1
16 4741 1 1 17 LEU HA H -0.996 -9.555 4.421 1.00 . A A . 17 LEU HA 1 1
16 4742 1 1 17 LEU HB2 H -0.539 -8.970 1.507 1.00 . A A . 17 LEU HB2 1 1
16 4743 1 1 17 LEU HB3 H -1.114 -10.528 2.069 1.00 . A A . 17 LEU HB3 1 1
16 4744 1 1 17 LEU HD11 H -3.601 -7.745 0.856 1.00 . A A . 17 LEU HD11 1 1
16 4745 1 1 17 LEU HD12 H -3.480 -9.447 0.411 1.00 . A A . 17 LEU HD12 1 1
16 4746 1 1 17 LEU HD13 H -2.076 -8.392 0.250 1.00 . A A . 17 LEU HD13 1 1
16 4747 1 1 17 LEU HD21 H -4.255 -9.469 3.421 1.00 . A A . 17 LEU HD21 1 1
16 4748 1 1 17 LEU HD22 H -2.929 -10.626 3.533 1.00 . A A . 17 LEU HD22 1 1
16 4749 1 1 17 LEU HD23 H -3.925 -10.565 2.079 1.00 . A A . 17 LEU HD23 1 1
16 4750 1 1 17 LEU HG H -2.593 -8.049 2.855 1.00 . A A . 17 LEU HG 1 1
16 4751 1 1 17 LEU N N -0.030 -7.868 3.798 1.00 . A A . 17 LEU N 1 1
16 4752 1 1 17 LEU O O 0.931 -11.202 4.223 1.00 . A A . 17 LEU O 1 1
16 4753 1 1 18 LYS C C 3.966 -10.227 4.295 1.00 . A A . 18 LYS C 1 1
16 4754 1 1 18 LYS CA C 3.243 -10.311 2.962 1.00 . A A . 18 LYS CA 1 1
16 4755 1 1 18 LYS CB C 4.112 -9.747 1.820 1.00 . A A . 18 LYS CB 1 1
16 4756 1 1 18 LYS CD C 6.470 -10.361 2.474 1.00 . A A . 18 LYS CD 1 1
16 4757 1 1 18 LYS CE C 7.355 -10.101 3.686 1.00 . A A . 18 LYS CE 1 1
16 4758 1 1 18 LYS CG C 5.483 -9.226 2.245 1.00 . A A . 18 LYS CG 1 1
16 4759 1 1 18 LYS H H 1.884 -8.738 2.570 1.00 . A A . 18 LYS H 1 1
16 4760 1 1 18 LYS HA H 3.046 -11.346 2.763 1.00 . A A . 18 LYS HA 1 1
16 4761 1 1 18 LYS HB2 H 4.266 -10.526 1.090 1.00 . A A . 18 LYS HB2 1 1
16 4762 1 1 18 LYS HB3 H 3.575 -8.935 1.352 1.00 . A A . 18 LYS HB3 1 1
16 4763 1 1 18 LYS HD2 H 5.921 -11.277 2.631 1.00 . A A . 18 LYS HD2 1 1
16 4764 1 1 18 LYS HD3 H 7.096 -10.461 1.598 1.00 . A A . 18 LYS HD3 1 1
16 4765 1 1 18 LYS HE2 H 7.211 -9.082 4.009 1.00 . A A . 18 LYS HE2 1 1
16 4766 1 1 18 LYS HE3 H 7.067 -10.775 4.481 1.00 . A A . 18 LYS HE3 1 1
16 4767 1 1 18 LYS HG2 H 5.867 -8.583 1.466 1.00 . A A . 18 LYS HG2 1 1
16 4768 1 1 18 LYS HG3 H 5.378 -8.659 3.159 1.00 . A A . 18 LYS HG3 1 1
16 4769 1 1 18 LYS HZ1 H 8.902 -11.032 2.634 1.00 . A A . 18 LYS HZ1 1 1
16 4770 1 1 18 LYS HZ2 H 9.304 -10.624 4.226 1.00 . A A . 18 LYS HZ2 1 1
16 4771 1 1 18 LYS HZ3 H 9.222 -9.421 3.040 1.00 . A A . 18 LYS HZ3 1 1
16 4772 1 1 18 LYS N N 1.966 -9.610 3.011 1.00 . A A . 18 LYS N 1 1
16 4773 1 1 18 LYS NZ N 8.796 -10.309 3.375 1.00 . A A . 18 LYS NZ 1 1
16 4774 1 1 18 LYS O O 4.883 -11.004 4.558 1.00 . A A . 18 LYS O 1 1
16 4775 1 1 19 LYS C C 3.921 -10.274 7.357 1.00 . A A . 19 LYS C 1 1
16 4776 1 1 19 LYS CA C 4.224 -9.127 6.412 1.00 . A A . 19 LYS CA 1 1
16 4777 1 1 19 LYS CB C 3.899 -7.779 7.051 1.00 . A A . 19 LYS CB 1 1
16 4778 1 1 19 LYS CD C 6.339 -7.488 7.639 1.00 . A A . 19 LYS CD 1 1
16 4779 1 1 19 LYS CE C 7.093 -8.301 6.588 1.00 . A A . 19 LYS CE 1 1
16 4780 1 1 19 LYS CG C 5.088 -6.827 7.065 1.00 . A A . 19 LYS CG 1 1
16 4781 1 1 19 LYS H H 2.843 -8.678 4.884 1.00 . A A . 19 LYS H 1 1
16 4782 1 1 19 LYS HA H 5.266 -9.156 6.205 1.00 . A A . 19 LYS HA 1 1
16 4783 1 1 19 LYS HB2 H 3.095 -7.314 6.499 1.00 . A A . 19 LYS HB2 1 1
16 4784 1 1 19 LYS HB3 H 3.581 -7.940 8.071 1.00 . A A . 19 LYS HB3 1 1
16 4785 1 1 19 LYS HD2 H 6.995 -6.721 8.021 1.00 . A A . 19 LYS HD2 1 1
16 4786 1 1 19 LYS HD3 H 6.046 -8.145 8.445 1.00 . A A . 19 LYS HD3 1 1
16 4787 1 1 19 LYS HE2 H 7.002 -9.356 6.829 1.00 . A A . 19 LYS HE2 1 1
16 4788 1 1 19 LYS HE3 H 6.649 -8.117 5.615 1.00 . A A . 19 LYS HE3 1 1
16 4789 1 1 19 LYS HG2 H 5.294 -6.511 6.053 1.00 . A A . 19 LYS HG2 1 1
16 4790 1 1 19 LYS HG3 H 4.839 -5.966 7.668 1.00 . A A . 19 LYS HG3 1 1
16 4791 1 1 19 LYS HZ1 H 9.068 -8.660 6.009 1.00 . A A . 19 LYS HZ1 1 1
16 4792 1 1 19 LYS HZ2 H 8.923 -7.879 7.502 1.00 . A A . 19 LYS HZ2 1 1
16 4793 1 1 19 LYS HZ3 H 8.659 -7.019 6.070 1.00 . A A . 19 LYS HZ3 1 1
16 4794 1 1 19 LYS N N 3.569 -9.282 5.134 1.00 . A A . 19 LYS N 1 1
16 4795 1 1 19 LYS NZ N 8.537 -7.940 6.539 1.00 . A A . 19 LYS NZ 1 1
16 4796 1 1 19 LYS O O 2.816 -10.815 7.378 1.00 . A A . 19 LYS O 1 1
16 4797 1 1 20 ILE C C 3.979 -11.358 10.275 1.00 . A A . 20 ILE C 1 1
16 4798 1 1 20 ILE CA C 4.830 -11.740 9.070 1.00 . A A . 20 ILE CA 1 1
16 4799 1 1 20 ILE CB C 6.214 -12.197 9.549 1.00 . A A . 20 ILE CB 1 1
16 4800 1 1 20 ILE CD1 C 6.703 -13.407 7.361 1.00 . A A . 20 ILE CD1 1 1
16 4801 1 1 20 ILE CG1 C 7.164 -12.367 8.359 1.00 . A A . 20 ILE CG1 1 1
16 4802 1 1 20 ILE CG2 C 6.102 -13.493 10.337 1.00 . A A . 20 ILE CG2 1 1
16 4803 1 1 20 ILE H H 5.792 -10.177 8.041 1.00 . A A . 20 ILE H 1 1
16 4804 1 1 20 ILE HA H 4.373 -12.560 8.562 1.00 . A A . 20 ILE HA 1 1
16 4805 1 1 20 ILE HB H 6.598 -11.441 10.202 1.00 . A A . 20 ILE HB 1 1
16 4806 1 1 20 ILE HD11 H 6.367 -12.915 6.460 1.00 . A A . 20 ILE HD11 1 1
16 4807 1 1 20 ILE HD12 H 5.890 -13.977 7.786 1.00 . A A . 20 ILE HD12 1 1
16 4808 1 1 20 ILE HD13 H 7.523 -14.068 7.126 1.00 . A A . 20 ILE HD13 1 1
16 4809 1 1 20 ILE HG12 H 7.252 -11.426 7.836 1.00 . A A . 20 ILE HG12 1 1
16 4810 1 1 20 ILE HG13 H 8.137 -12.664 8.723 1.00 . A A . 20 ILE HG13 1 1
16 4811 1 1 20 ILE HG21 H 6.325 -14.329 9.690 1.00 . A A . 20 ILE HG21 1 1
16 4812 1 1 20 ILE HG22 H 5.099 -13.595 10.724 1.00 . A A . 20 ILE HG22 1 1
16 4813 1 1 20 ILE HG23 H 6.804 -13.477 11.158 1.00 . A A . 20 ILE HG23 1 1
16 4814 1 1 20 ILE N N 4.938 -10.647 8.125 1.00 . A A . 20 ILE N 1 1
16 4815 1 1 20 ILE O O 3.301 -12.250 10.827 1.00 . A A . 20 ILE O 1 1
16 4816 1 1 20 ILE OXT O 3.998 -10.169 10.659 1.00 . A A . 20 ILE OXT 1 1
17 4817 1 1 1 ILE C C -6.343 10.605 -6.211 1.00 . A A . 1 ILE C 1 1
17 4818 1 1 1 ILE CA C -7.565 9.726 -6.467 1.00 . A A . 1 ILE CA 1 1
17 4819 1 1 1 ILE CB C -8.849 10.529 -6.160 1.00 . A A . 1 ILE CB 1 1
17 4820 1 1 1 ILE CD1 C -8.267 12.938 -6.816 1.00 . A A . 1 ILE CD1 1 1
17 4821 1 1 1 ILE CG1 C -9.022 11.672 -7.170 1.00 . A A . 1 ILE CG1 1 1
17 4822 1 1 1 ILE CG2 C -8.827 11.058 -4.731 1.00 . A A . 1 ILE CG2 1 1
17 4823 1 1 1 ILE H1 H -7.732 8.719 -4.681 1.00 . A A . 1 ILE H1 1 1
17 4824 1 1 1 ILE H2 H -6.542 8.093 -5.747 1.00 . A A . 1 ILE H2 1 1
17 4825 1 1 1 ILE H3 H -8.207 7.815 -6.057 1.00 . A A . 1 ILE H3 1 1
17 4826 1 1 1 ILE HA H -7.580 9.454 -7.513 1.00 . A A . 1 ILE HA 1 1
17 4827 1 1 1 ILE HB H -9.689 9.856 -6.248 1.00 . A A . 1 ILE HB 1 1
17 4828 1 1 1 ILE HD11 H -7.567 12.732 -6.020 1.00 . A A . 1 ILE HD11 1 1
17 4829 1 1 1 ILE HD12 H -8.966 13.695 -6.492 1.00 . A A . 1 ILE HD12 1 1
17 4830 1 1 1 ILE HD13 H -7.731 13.292 -7.684 1.00 . A A . 1 ILE HD13 1 1
17 4831 1 1 1 ILE HG12 H -8.672 11.342 -8.137 1.00 . A A . 1 ILE HG12 1 1
17 4832 1 1 1 ILE HG13 H -10.071 11.921 -7.241 1.00 . A A . 1 ILE HG13 1 1
17 4833 1 1 1 ILE HG21 H -8.802 10.230 -4.039 1.00 . A A . 1 ILE HG21 1 1
17 4834 1 1 1 ILE HG22 H -9.713 11.650 -4.552 1.00 . A A . 1 ILE HG22 1 1
17 4835 1 1 1 ILE HG23 H -7.950 11.673 -4.590 1.00 . A A . 1 ILE HG23 1 1
17 4836 1 1 1 ILE N N -7.506 8.476 -5.666 1.00 . A A . 1 ILE N 1 1
17 4837 1 1 1 ILE O O -5.990 11.448 -7.036 1.00 . A A . 1 ILE O 1 1
17 4838 1 1 2 . C C -3.441 11.074 -5.789 1.00 . A A . 2 DIL C 1 1
17 4839 1 1 2 . CA C -4.515 11.175 -4.706 1.00 . A A . 2 DIL CA 1 1
17 4840 1 1 2 . CB C -4.874 12.655 -4.460 1.00 . A A . 2 DIL CB 1 1
17 4841 1 1 2 . CD1 C -3.999 14.793 -3.361 1.00 . A A . 2 DIL CD1 1 1
17 4842 1 1 2 . CG1 C -3.658 13.433 -3.937 1.00 . A A . 2 DIL CG1 1 1
17 4843 1 1 2 . CG2 C -6.040 12.755 -3.482 1.00 . A A . 2 DIL CG2 1 1
17 4844 1 1 2 . H H -6.024 9.716 -4.447 1.00 . A A . 2 DIL H 1 1
17 4845 1 1 2 . HA H -4.119 10.767 -3.789 1.00 . A A . 2 DIL HA 1 1
17 4846 1 1 2 . HB H -5.191 13.080 -5.399 1.00 . A A . 2 DIL HB 1 1
17 4847 1 1 2 . HD11 H -4.691 14.673 -2.540 1.00 . A A . 2 DIL HD11 1 1
17 4848 1 1 2 . HD12 H -4.451 15.405 -4.127 1.00 . A A . 2 DIL HD12 1 1
17 4849 1 1 2 . HD13 H -3.097 15.269 -3.004 1.00 . A A . 2 DIL HD13 1 1
17 4850 1 1 2 . HG12 H -2.961 13.586 -4.746 1.00 . A A . 2 DIL HG12 1 1
17 4851 1 1 2 . HG13 H -3.178 12.858 -3.160 1.00 . A A . 2 DIL HG13 1 1
17 4852 1 1 2 . HG21 H -6.807 13.389 -3.901 1.00 . A A . 2 DIL HG21 1 1
17 4853 1 1 2 . HG22 H -5.694 13.177 -2.550 1.00 . A A . 2 DIL HG22 1 1
17 4854 1 1 2 . HG23 H -6.445 11.770 -3.302 1.00 . A A . 2 DIL HG23 1 1
17 4855 1 1 2 . N N -5.698 10.402 -5.065 1.00 . A A . 2 DIL N 1 1
17 4856 1 1 2 . O O -2.556 11.922 -5.885 1.00 . A A . 2 DIL O 1 1
17 4857 1 1 3 GLY C C -1.384 8.946 -7.187 1.00 . A A . 3 GLY C 1 1
17 4858 1 1 3 GLY CA C -2.540 9.815 -7.647 1.00 . A A . 3 GLY CA 1 1
17 4859 1 1 3 GLY H H -4.235 9.366 -6.464 1.00 . A A . 3 GLY H 1 1
17 4860 1 1 3 GLY HA2 H -3.026 9.335 -8.486 1.00 . A A . 3 GLY HA2 1 1
17 4861 1 1 3 GLY HA3 H -2.158 10.772 -7.965 1.00 . A A . 3 GLY HA3 1 1
17 4862 1 1 3 GLY N N -3.517 10.018 -6.593 1.00 . A A . 3 GLY N 1 1
17 4863 1 1 3 GLY O O -1.454 7.721 -7.281 1.00 . A A . 3 GLY O 1 1
17 4864 1 1 4 PRO C C 0.644 8.241 -4.789 1.00 . A A . 4 PRO C 1 1
17 4865 1 1 4 PRO CA C 0.864 8.810 -6.190 1.00 . A A . 4 PRO CA 1 1
17 4866 1 1 4 PRO CB C 1.992 9.857 -6.171 1.00 . A A . 4 PRO CB 1 1
17 4867 1 1 4 PRO CD C -0.105 10.993 -6.512 1.00 . A A . 4 PRO CD 1 1
17 4868 1 1 4 PRO CG C 1.383 11.140 -6.653 1.00 . A A . 4 PRO CG 1 1
17 4869 1 1 4 PRO HA H 1.125 8.006 -6.861 1.00 . A A . 4 PRO HA 1 1
17 4870 1 1 4 PRO HB2 H 2.371 9.960 -5.165 1.00 . A A . 4 PRO HB2 1 1
17 4871 1 1 4 PRO HB3 H 2.789 9.535 -6.824 1.00 . A A . 4 PRO HB3 1 1
17 4872 1 1 4 PRO HD2 H -0.428 11.322 -5.534 1.00 . A A . 4 PRO HD2 1 1
17 4873 1 1 4 PRO HD3 H -0.615 11.542 -7.288 1.00 . A A . 4 PRO HD3 1 1
17 4874 1 1 4 PRO HG2 H 1.735 11.961 -6.047 1.00 . A A . 4 PRO HG2 1 1
17 4875 1 1 4 PRO HG3 H 1.645 11.301 -7.689 1.00 . A A . 4 PRO HG3 1 1
17 4876 1 1 4 PRO N N -0.297 9.551 -6.672 1.00 . A A . 4 PRO N 1 1
17 4877 1 1 4 PRO O O 1.534 7.604 -4.224 1.00 . A A . 4 PRO O 1 1
17 4878 1 1 5 VAL C C -1.341 6.498 -3.054 1.00 . A A . 5 VAL C 1 1
17 4879 1 1 5 VAL CA C -0.883 7.936 -2.917 1.00 . A A . 5 VAL CA 1 1
17 4880 1 1 5 VAL CB C -1.982 8.789 -2.238 1.00 . A A . 5 VAL CB 1 1
17 4881 1 1 5 VAL CG1 C -3.378 8.241 -2.513 1.00 . A A . 5 VAL CG1 1 1
17 4882 1 1 5 VAL CG2 C -1.727 8.890 -0.742 1.00 . A A . 5 VAL CG2 1 1
17 4883 1 1 5 VAL H H -1.236 8.942 -4.742 1.00 . A A . 5 VAL H 1 1
17 4884 1 1 5 VAL HA H 0.009 7.969 -2.306 1.00 . A A . 5 VAL HA 1 1
17 4885 1 1 5 VAL HB H -1.933 9.783 -2.653 1.00 . A A . 5 VAL HB 1 1
17 4886 1 1 5 VAL HG11 H -3.528 8.155 -3.579 1.00 . A A . 5 VAL HG11 1 1
17 4887 1 1 5 VAL HG12 H -4.116 8.911 -2.099 1.00 . A A . 5 VAL HG12 1 1
17 4888 1 1 5 VAL HG13 H -3.480 7.268 -2.055 1.00 . A A . 5 VAL HG13 1 1
17 4889 1 1 5 VAL HG21 H -0.721 9.245 -0.571 1.00 . A A . 5 VAL HG21 1 1
17 4890 1 1 5 VAL HG22 H -1.847 7.916 -0.290 1.00 . A A . 5 VAL HG22 1 1
17 4891 1 1 5 VAL HG23 H -2.432 9.580 -0.302 1.00 . A A . 5 VAL HG23 1 1
17 4892 1 1 5 VAL N N -0.552 8.452 -4.239 1.00 . A A . 5 VAL N 1 1
17 4893 1 1 5 VAL O O -0.986 5.625 -2.262 1.00 . A A . 5 VAL O 1 1
17 4894 1 1 6 LEU C C -1.517 3.945 -4.511 1.00 . A A . 6 LEU C 1 1
17 4895 1 1 6 LEU CA C -2.648 4.966 -4.420 1.00 . A A . 6 LEU CA 1 1
17 4896 1 1 6 LEU CB C -3.394 5.055 -5.748 1.00 . A A . 6 LEU CB 1 1
17 4897 1 1 6 LEU CD1 C -4.806 3.020 -5.400 1.00 . A A . 6 LEU CD1 1 1
17 4898 1 1 6 LEU CD2 C -4.479 3.935 -7.706 1.00 . A A . 6 LEU CD2 1 1
17 4899 1 1 6 LEU CG C -3.841 3.720 -6.342 1.00 . A A . 6 LEU CG 1 1
17 4900 1 1 6 LEU H H -2.342 7.029 -4.686 1.00 . A A . 6 LEU H 1 1
17 4901 1 1 6 LEU HA H -3.336 4.672 -3.642 1.00 . A A . 6 LEU HA 1 1
17 4902 1 1 6 LEU HB2 H -4.267 5.673 -5.600 1.00 . A A . 6 LEU HB2 1 1
17 4903 1 1 6 LEU HB3 H -2.746 5.547 -6.461 1.00 . A A . 6 LEU HB3 1 1
17 4904 1 1 6 LEU HD11 H -5.818 3.308 -5.642 1.00 . A A . 6 LEU HD11 1 1
17 4905 1 1 6 LEU HD12 H -4.584 3.305 -4.382 1.00 . A A . 6 LEU HD12 1 1
17 4906 1 1 6 LEU HD13 H -4.701 1.950 -5.505 1.00 . A A . 6 LEU HD13 1 1
17 4907 1 1 6 LEU HD21 H -4.782 4.967 -7.802 1.00 . A A . 6 LEU HD21 1 1
17 4908 1 1 6 LEU HD22 H -5.344 3.295 -7.804 1.00 . A A . 6 LEU HD22 1 1
17 4909 1 1 6 LEU HD23 H -3.765 3.696 -8.479 1.00 . A A . 6 LEU HD23 1 1
17 4910 1 1 6 LEU HG H -2.978 3.083 -6.471 1.00 . A A . 6 LEU HG 1 1
17 4911 1 1 6 LEU N N -2.122 6.276 -4.098 1.00 . A A . 6 LEU N 1 1
17 4912 1 1 6 LEU O O -1.582 2.873 -3.910 1.00 . A A . 6 LEU O 1 1
17 4913 1 1 7 GLY C C 1.455 3.282 -4.122 1.00 . A A . 7 GLY C 1 1
17 4914 1 1 7 GLY CA C 0.666 3.418 -5.409 1.00 . A A . 7 GLY CA 1 1
17 4915 1 1 7 GLY H H -0.479 5.172 -5.704 1.00 . A A . 7 GLY H 1 1
17 4916 1 1 7 GLY HA2 H 0.319 2.441 -5.714 1.00 . A A . 7 GLY HA2 1 1
17 4917 1 1 7 GLY HA3 H 1.314 3.816 -6.176 1.00 . A A . 7 GLY HA3 1 1
17 4918 1 1 7 GLY N N -0.476 4.299 -5.259 1.00 . A A . 7 GLY N 1 1
17 4919 1 1 7 GLY O O 2.119 2.273 -3.894 1.00 . A A . 7 GLY O 1 1
17 4920 1 1 8 LEU C C 1.311 3.446 -0.999 1.00 . A A . 8 LEU C 1 1
17 4921 1 1 8 LEU CA C 2.051 4.323 -1.997 1.00 . A A . 8 LEU CA 1 1
17 4922 1 1 8 LEU CB C 2.094 5.768 -1.498 1.00 . A A . 8 LEU CB 1 1
17 4923 1 1 8 LEU CD1 C 2.611 5.312 0.910 1.00 . A A . 8 LEU CD1 1 1
17 4924 1 1 8 LEU CD2 C 1.499 7.457 0.250 1.00 . A A . 8 LEU CD2 1 1
17 4925 1 1 8 LEU CG C 1.644 5.975 -0.060 1.00 . A A . 8 LEU CG 1 1
17 4926 1 1 8 LEU H H 0.809 5.072 -3.512 1.00 . A A . 8 LEU H 1 1
17 4927 1 1 8 LEU HA H 3.053 3.957 -2.129 1.00 . A A . 8 LEU HA 1 1
17 4928 1 1 8 LEU HB2 H 3.099 6.143 -1.603 1.00 . A A . 8 LEU HB2 1 1
17 4929 1 1 8 LEU HB3 H 1.436 6.350 -2.130 1.00 . A A . 8 LEU HB3 1 1
17 4930 1 1 8 LEU HD11 H 2.057 4.880 1.731 1.00 . A A . 8 LEU HD11 1 1
17 4931 1 1 8 LEU HD12 H 3.302 6.050 1.291 1.00 . A A . 8 LEU HD12 1 1
17 4932 1 1 8 LEU HD13 H 3.159 4.536 0.398 1.00 . A A . 8 LEU HD13 1 1
17 4933 1 1 8 LEU HD21 H 2.409 7.822 0.703 1.00 . A A . 8 LEU HD21 1 1
17 4934 1 1 8 LEU HD22 H 0.674 7.603 0.932 1.00 . A A . 8 LEU HD22 1 1
17 4935 1 1 8 LEU HD23 H 1.310 8.000 -0.664 1.00 . A A . 8 LEU HD23 1 1
17 4936 1 1 8 LEU HG H 0.680 5.511 0.053 1.00 . A A . 8 LEU HG 1 1
17 4937 1 1 8 LEU N N 1.367 4.304 -3.276 1.00 . A A . 8 LEU N 1 1
17 4938 1 1 8 LEU O O 1.909 2.745 -0.182 1.00 . A A . 8 LEU O 1 1
17 4939 1 1 9 VAL C C -0.953 1.326 -0.687 1.00 . A A . 9 VAL C 1 1
17 4940 1 1 9 VAL CA C -0.897 2.771 -0.229 1.00 . A A . 9 VAL CA 1 1
17 4941 1 1 9 VAL CB C -2.292 3.438 -0.238 1.00 . A A . 9 VAL CB 1 1
17 4942 1 1 9 VAL CG1 C -3.314 2.648 -1.051 1.00 . A A . 9 VAL CG1 1 1
17 4943 1 1 9 VAL CG2 C -2.789 3.658 1.183 1.00 . A A . 9 VAL CG2 1 1
17 4944 1 1 9 VAL H H -0.389 4.086 -1.774 1.00 . A A . 9 VAL H 1 1
17 4945 1 1 9 VAL HA H -0.505 2.809 0.780 1.00 . A A . 9 VAL HA 1 1
17 4946 1 1 9 VAL HB H -2.173 4.412 -0.705 1.00 . A A . 9 VAL HB 1 1
17 4947 1 1 9 VAL HG11 H -3.384 1.643 -0.664 1.00 . A A . 9 VAL HG11 1 1
17 4948 1 1 9 VAL HG12 H -3.005 2.616 -2.085 1.00 . A A . 9 VAL HG12 1 1
17 4949 1 1 9 VAL HG13 H -4.278 3.129 -0.979 1.00 . A A . 9 VAL HG13 1 1
17 4950 1 1 9 VAL HG21 H -2.077 4.265 1.723 1.00 . A A . 9 VAL HG21 1 1
17 4951 1 1 9 VAL HG22 H -2.897 2.704 1.677 1.00 . A A . 9 VAL HG22 1 1
17 4952 1 1 9 VAL HG23 H -3.744 4.161 1.157 1.00 . A A . 9 VAL HG23 1 1
17 4953 1 1 9 VAL N N -0.003 3.514 -1.090 1.00 . A A . 9 VAL N 1 1
17 4954 1 1 9 VAL O O -0.754 0.402 0.098 1.00 . A A . 9 VAL O 1 1
17 4955 1 1 10 GLY C C 0.187 -0.795 -2.441 1.00 . A A . 10 GLY C 1 1
17 4956 1 1 10 GLY CA C -1.184 -0.176 -2.550 1.00 . A A . 10 GLY CA 1 1
17 4957 1 1 10 GLY H H -1.274 1.929 -2.561 1.00 . A A . 10 GLY H 1 1
17 4958 1 1 10 GLY HA2 H -1.900 -0.788 -2.016 1.00 . A A . 10 GLY HA2 1 1
17 4959 1 1 10 GLY HA3 H -1.466 -0.121 -3.592 1.00 . A A . 10 GLY HA3 1 1
17 4960 1 1 10 GLY N N -1.168 1.150 -1.983 1.00 . A A . 10 GLY N 1 1
17 4961 1 1 10 GLY O O 0.336 -2.016 -2.475 1.00 . A A . 10 GLY O 1 1
17 4962 1 1 11 SER C C 2.706 -1.149 -0.815 1.00 . A A . 11 SER C 1 1
17 4963 1 1 11 SER CA C 2.569 -0.406 -2.135 1.00 . A A . 11 SER CA 1 1
17 4964 1 1 11 SER CB C 3.554 0.764 -2.183 1.00 . A A . 11 SER CB 1 1
17 4965 1 1 11 SER H H 1.009 1.039 -2.241 1.00 . A A . 11 SER H 1 1
17 4966 1 1 11 SER HA H 2.780 -1.086 -2.947 1.00 . A A . 11 SER HA 1 1
17 4967 1 1 11 SER HB2 H 3.033 1.680 -1.948 1.00 . A A . 11 SER HB2 1 1
17 4968 1 1 11 SER HB3 H 4.340 0.602 -1.460 1.00 . A A . 11 SER HB3 1 1
17 4969 1 1 11 SER HG H 5.003 0.477 -3.470 1.00 . A A . 11 SER HG 1 1
17 4970 1 1 11 SER N N 1.198 0.065 -2.282 1.00 . A A . 11 SER N 1 1
17 4971 1 1 11 SER O O 3.209 -2.272 -0.765 1.00 . A A . 11 SER O 1 1
17 4972 1 1 11 SER OG O 4.135 0.889 -3.470 1.00 . A A . 11 SER OG 1 1
17 4973 1 1 12 ALA C C 1.100 -2.060 1.779 1.00 . A A . 12 ALA C 1 1
17 4974 1 1 12 ALA CA C 2.271 -1.103 1.578 1.00 . A A . 12 ALA CA 1 1
17 4975 1 1 12 ALA CB C 2.256 -0.014 2.640 1.00 . A A . 12 ALA CB 1 1
17 4976 1 1 12 ALA H H 1.830 0.371 0.137 1.00 . A A . 12 ALA H 1 1
17 4977 1 1 12 ALA HA H 3.196 -1.652 1.670 1.00 . A A . 12 ALA HA 1 1
17 4978 1 1 12 ALA HB1 H 2.281 -0.467 3.620 1.00 . A A . 12 ALA HB1 1 1
17 4979 1 1 12 ALA HB2 H 1.357 0.575 2.538 1.00 . A A . 12 ALA HB2 1 1
17 4980 1 1 12 ALA HB3 H 3.120 0.622 2.516 1.00 . A A . 12 ALA HB3 1 1
17 4981 1 1 12 ALA N N 2.231 -0.514 0.251 1.00 . A A . 12 ALA N 1 1
17 4982 1 1 12 ALA O O 1.165 -2.969 2.607 1.00 . A A . 12 ALA O 1 1
17 4983 1 1 13 LEU C C -0.786 -4.162 0.917 1.00 . A A . 13 LEU C 1 1
17 4984 1 1 13 LEU CA C -1.158 -2.702 1.114 1.00 . A A . 13 LEU CA 1 1
17 4985 1 1 13 LEU CB C -2.165 -2.302 0.050 1.00 . A A . 13 LEU CB 1 1
17 4986 1 1 13 LEU CD1 C -4.441 -2.011 1.060 1.00 . A A . 13 LEU CD1 1 1
17 4987 1 1 13 LEU CD2 C -4.194 -3.148 -1.153 1.00 . A A . 13 LEU CD2 1 1
17 4988 1 1 13 LEU CG C -3.559 -2.911 0.209 1.00 . A A . 13 LEU CG 1 1
17 4989 1 1 13 LEU H H 0.028 -1.109 0.370 1.00 . A A . 13 LEU H 1 1
17 4990 1 1 13 LEU HA H -1.595 -2.569 2.090 1.00 . A A . 13 LEU HA 1 1
17 4991 1 1 13 LEU HB2 H -2.256 -1.228 0.059 1.00 . A A . 13 LEU HB2 1 1
17 4992 1 1 13 LEU HB3 H -1.767 -2.609 -0.905 1.00 . A A . 13 LEU HB3 1 1
17 4993 1 1 13 LEU HD11 H -5.472 -2.317 0.959 1.00 . A A . 13 LEU HD11 1 1
17 4994 1 1 13 LEU HD12 H -4.335 -0.988 0.731 1.00 . A A . 13 LEU HD12 1 1
17 4995 1 1 13 LEU HD13 H -4.142 -2.089 2.095 1.00 . A A . 13 LEU HD13 1 1
17 4996 1 1 13 LEU HD21 H -4.816 -2.304 -1.413 1.00 . A A . 13 LEU HD21 1 1
17 4997 1 1 13 LEU HD22 H -4.799 -4.042 -1.118 1.00 . A A . 13 LEU HD22 1 1
17 4998 1 1 13 LEU HD23 H -3.419 -3.266 -1.896 1.00 . A A . 13 LEU HD23 1 1
17 4999 1 1 13 LEU HG H -3.474 -3.865 0.710 1.00 . A A . 13 LEU HG 1 1
17 5000 1 1 13 LEU N N 0.026 -1.851 1.015 1.00 . A A . 13 LEU N 1 1
17 5001 1 1 13 LEU O O -1.103 -5.017 1.744 1.00 . A A . 13 LEU O 1 1
17 5002 1 1 14 GLY C C 1.456 -6.191 0.498 1.00 . A A . 14 GLY C 1 1
17 5003 1 1 14 GLY CA C 0.360 -5.778 -0.456 1.00 . A A . 14 GLY CA 1 1
17 5004 1 1 14 GLY H H 0.158 -3.699 -0.783 1.00 . A A . 14 GLY H 1 1
17 5005 1 1 14 GLY HA2 H -0.477 -6.456 -0.354 1.00 . A A . 14 GLY HA2 1 1
17 5006 1 1 14 GLY HA3 H 0.735 -5.827 -1.467 1.00 . A A . 14 GLY HA3 1 1
17 5007 1 1 14 GLY N N -0.082 -4.430 -0.174 1.00 . A A . 14 GLY N 1 1
17 5008 1 1 14 GLY O O 1.717 -7.377 0.696 1.00 . A A . 14 GLY O 1 1
17 5009 1 1 15 GLY C C 2.665 -5.905 3.383 1.00 . A A . 15 GLY C 1 1
17 5010 1 1 15 GLY CA C 3.172 -5.438 2.033 1.00 . A A . 15 GLY CA 1 1
17 5011 1 1 15 GLY H H 1.829 -4.263 0.887 1.00 . A A . 15 GLY H 1 1
17 5012 1 1 15 GLY HA2 H 3.825 -6.196 1.624 1.00 . A A . 15 GLY HA2 1 1
17 5013 1 1 15 GLY HA3 H 3.737 -4.527 2.168 1.00 . A A . 15 GLY HA3 1 1
17 5014 1 1 15 GLY N N 2.097 -5.188 1.091 1.00 . A A . 15 GLY N 1 1
17 5015 1 1 15 GLY O O 3.406 -6.517 4.152 1.00 . A A . 15 GLY O 1 1
17 5016 1 1 16 LEU C C 0.473 -7.533 4.854 1.00 . A A . 16 LEU C 1 1
17 5017 1 1 16 LEU CA C 0.787 -6.052 4.918 1.00 . A A . 16 LEU CA 1 1
17 5018 1 1 16 LEU CB C -0.490 -5.253 5.188 1.00 . A A . 16 LEU CB 1 1
17 5019 1 1 16 LEU CD1 C -1.649 -3.752 6.827 1.00 . A A . 16 LEU CD1 1 1
17 5020 1 1 16 LEU CD2 C -1.493 -6.207 7.277 1.00 . A A . 16 LEU CD2 1 1
17 5021 1 1 16 LEU CG C -0.797 -5.000 6.665 1.00 . A A . 16 LEU CG 1 1
17 5022 1 1 16 LEU H H 0.842 -5.174 3.008 1.00 . A A . 16 LEU H 1 1
17 5023 1 1 16 LEU HA H 1.497 -5.872 5.714 1.00 . A A . 16 LEU HA 1 1
17 5024 1 1 16 LEU HB2 H -0.403 -4.297 4.691 1.00 . A A . 16 LEU HB2 1 1
17 5025 1 1 16 LEU HB3 H -1.322 -5.789 4.758 1.00 . A A . 16 LEU HB3 1 1
17 5026 1 1 16 LEU HD11 H -2.689 -4.033 6.908 1.00 . A A . 16 LEU HD11 1 1
17 5027 1 1 16 LEU HD12 H -1.516 -3.111 5.967 1.00 . A A . 16 LEU HD12 1 1
17 5028 1 1 16 LEU HD13 H -1.348 -3.223 7.719 1.00 . A A . 16 LEU HD13 1 1
17 5029 1 1 16 LEU HD21 H -1.193 -6.310 8.309 1.00 . A A . 16 LEU HD21 1 1
17 5030 1 1 16 LEU HD22 H -1.217 -7.097 6.731 1.00 . A A . 16 LEU HD22 1 1
17 5031 1 1 16 LEU HD23 H -2.563 -6.069 7.225 1.00 . A A . 16 LEU HD23 1 1
17 5032 1 1 16 LEU HG H 0.131 -4.842 7.197 1.00 . A A . 16 LEU HG 1 1
17 5033 1 1 16 LEU N N 1.393 -5.637 3.665 1.00 . A A . 16 LEU N 1 1
17 5034 1 1 16 LEU O O 0.519 -8.240 5.861 1.00 . A A . 16 LEU O 1 1
17 5035 1 1 17 LEU C C 1.077 -10.255 3.662 1.00 . A A . 17 LEU C 1 1
17 5036 1 1 17 LEU CA C -0.155 -9.389 3.430 1.00 . A A . 17 LEU CA 1 1
17 5037 1 1 17 LEU CB C -0.691 -9.603 2.013 1.00 . A A . 17 LEU CB 1 1
17 5038 1 1 17 LEU CD1 C -2.971 -10.418 2.661 1.00 . A A . 17 LEU CD1 1 1
17 5039 1 1 17 LEU CD2 C -2.582 -7.978 2.271 1.00 . A A . 17 LEU CD2 1 1
17 5040 1 1 17 LEU CG C -2.197 -9.389 1.852 1.00 . A A . 17 LEU CG 1 1
17 5041 1 1 17 LEU H H 0.149 -7.378 2.887 1.00 . A A . 17 LEU H 1 1
17 5042 1 1 17 LEU HA H -0.916 -9.657 4.140 1.00 . A A . 17 LEU HA 1 1
17 5043 1 1 17 LEU HB2 H -0.178 -8.920 1.351 1.00 . A A . 17 LEU HB2 1 1
17 5044 1 1 17 LEU HB3 H -0.459 -10.613 1.712 1.00 . A A . 17 LEU HB3 1 1
17 5045 1 1 17 LEU HD11 H -2.843 -10.218 3.714 1.00 . A A . 17 LEU HD11 1 1
17 5046 1 1 17 LEU HD12 H -2.602 -11.407 2.434 1.00 . A A . 17 LEU HD12 1 1
17 5047 1 1 17 LEU HD13 H -4.020 -10.359 2.409 1.00 . A A . 17 LEU HD13 1 1
17 5048 1 1 17 LEU HD21 H -3.398 -7.630 1.655 1.00 . A A . 17 LEU HD21 1 1
17 5049 1 1 17 LEU HD22 H -1.733 -7.322 2.148 1.00 . A A . 17 LEU HD22 1 1
17 5050 1 1 17 LEU HD23 H -2.888 -7.981 3.307 1.00 . A A . 17 LEU HD23 1 1
17 5051 1 1 17 LEU HG H -2.462 -9.514 0.812 1.00 . A A . 17 LEU HG 1 1
17 5052 1 1 17 LEU N N 0.162 -7.995 3.648 1.00 . A A . 17 LEU N 1 1
17 5053 1 1 17 LEU O O 0.983 -11.364 4.187 1.00 . A A . 17 LEU O 1 1
17 5054 1 1 18 LYS C C 3.919 -10.470 4.889 1.00 . A A . 18 LYS C 1 1
17 5055 1 1 18 LYS CA C 3.494 -10.444 3.435 1.00 . A A . 18 LYS CA 1 1
17 5056 1 1 18 LYS CB C 4.592 -9.798 2.589 1.00 . A A . 18 LYS CB 1 1
17 5057 1 1 18 LYS CD C 6.678 -10.537 3.796 1.00 . A A . 18 LYS CD 1 1
17 5058 1 1 18 LYS CE C 6.675 -11.855 4.560 1.00 . A A . 18 LYS CE 1 1
17 5059 1 1 18 LYS CG C 5.866 -10.628 2.510 1.00 . A A . 18 LYS CG 1 1
17 5060 1 1 18 LYS H H 2.240 -8.837 2.862 1.00 . A A . 18 LYS H 1 1
17 5061 1 1 18 LYS HA H 3.356 -11.458 3.110 1.00 . A A . 18 LYS HA 1 1
17 5062 1 1 18 LYS HB2 H 4.220 -9.653 1.585 1.00 . A A . 18 LYS HB2 1 1
17 5063 1 1 18 LYS HB3 H 4.840 -8.837 3.014 1.00 . A A . 18 LYS HB3 1 1
17 5064 1 1 18 LYS HD2 H 7.697 -10.281 3.548 1.00 . A A . 18 LYS HD2 1 1
17 5065 1 1 18 LYS HD3 H 6.255 -9.767 4.425 1.00 . A A . 18 LYS HD3 1 1
17 5066 1 1 18 LYS HE2 H 6.337 -11.674 5.570 1.00 . A A . 18 LYS HE2 1 1
17 5067 1 1 18 LYS HE3 H 5.995 -12.539 4.073 1.00 . A A . 18 LYS HE3 1 1
17 5068 1 1 18 LYS HG2 H 5.601 -11.659 2.335 1.00 . A A . 18 LYS HG2 1 1
17 5069 1 1 18 LYS HG3 H 6.468 -10.266 1.689 1.00 . A A . 18 LYS HG3 1 1
17 5070 1 1 18 LYS HZ1 H 8.377 -12.645 3.642 1.00 . A A . 18 LYS HZ1 1 1
17 5071 1 1 18 LYS HZ2 H 7.994 -13.375 5.119 1.00 . A A . 18 LYS HZ2 1 1
17 5072 1 1 18 LYS HZ3 H 8.694 -11.836 5.094 1.00 . A A . 18 LYS HZ3 1 1
17 5073 1 1 18 LYS N N 2.234 -9.731 3.270 1.00 . A A . 18 LYS N 1 1
17 5074 1 1 18 LYS NZ N 8.030 -12.471 4.607 1.00 . A A . 18 LYS NZ 1 1
17 5075 1 1 18 LYS O O 4.127 -11.539 5.462 1.00 . A A . 18 LYS O 1 1
17 5076 1 1 19 LYS C C 3.498 -9.872 7.804 1.00 . A A . 19 LYS C 1 1
17 5077 1 1 19 LYS CA C 4.497 -9.225 6.862 1.00 . A A . 19 LYS CA 1 1
17 5078 1 1 19 LYS CB C 4.792 -7.788 7.286 1.00 . A A . 19 LYS CB 1 1
17 5079 1 1 19 LYS CD C 7.260 -8.304 7.427 1.00 . A A . 19 LYS CD 1 1
17 5080 1 1 19 LYS CE C 7.335 -9.806 7.689 1.00 . A A . 19 LYS CE 1 1
17 5081 1 1 19 LYS CG C 6.061 -7.662 8.119 1.00 . A A . 19 LYS CG 1 1
17 5082 1 1 19 LYS H H 3.903 -8.471 4.981 1.00 . A A . 19 LYS H 1 1
17 5083 1 1 19 LYS HA H 5.401 -9.786 6.917 1.00 . A A . 19 LYS HA 1 1
17 5084 1 1 19 LYS HB2 H 4.902 -7.178 6.402 1.00 . A A . 19 LYS HB2 1 1
17 5085 1 1 19 LYS HB3 H 3.963 -7.418 7.871 1.00 . A A . 19 LYS HB3 1 1
17 5086 1 1 19 LYS HD2 H 7.177 -8.140 6.363 1.00 . A A . 19 LYS HD2 1 1
17 5087 1 1 19 LYS HD3 H 8.163 -7.839 7.793 1.00 . A A . 19 LYS HD3 1 1
17 5088 1 1 19 LYS HE2 H 6.566 -10.077 8.403 1.00 . A A . 19 LYS HE2 1 1
17 5089 1 1 19 LYS HE3 H 7.159 -10.332 6.755 1.00 . A A . 19 LYS HE3 1 1
17 5090 1 1 19 LYS HG2 H 6.270 -6.615 8.279 1.00 . A A . 19 LYS HG2 1 1
17 5091 1 1 19 LYS HG3 H 5.903 -8.148 9.071 1.00 . A A . 19 LYS HG3 1 1
17 5092 1 1 19 LYS HZ1 H 8.939 -11.135 7.843 1.00 . A A . 19 LYS HZ1 1 1
17 5093 1 1 19 LYS HZ2 H 8.619 -10.280 9.267 1.00 . A A . 19 LYS HZ2 1 1
17 5094 1 1 19 LYS HZ3 H 9.383 -9.507 7.971 1.00 . A A . 19 LYS HZ3 1 1
17 5095 1 1 19 LYS N N 4.067 -9.296 5.483 1.00 . A A . 19 LYS N 1 1
17 5096 1 1 19 LYS NZ N 8.662 -10.210 8.230 1.00 . A A . 19 LYS NZ 1 1
17 5097 1 1 19 LYS O O 2.298 -9.603 7.751 1.00 . A A . 19 LYS O 1 1
17 5098 1 1 20 ILE C C 2.596 -10.522 10.650 1.00 . A A . 20 ILE C 1 1
17 5099 1 1 20 ILE CA C 3.204 -11.463 9.617 1.00 . A A . 20 ILE CA 1 1
17 5100 1 1 20 ILE CB C 4.018 -12.547 10.336 1.00 . A A . 20 ILE CB 1 1
17 5101 1 1 20 ILE CD1 C 6.374 -13.273 9.690 1.00 . A A . 20 ILE CD1 1 1
17 5102 1 1 20 ILE CG1 C 4.902 -13.312 9.342 1.00 . A A . 20 ILE CG1 1 1
17 5103 1 1 20 ILE CG2 C 3.093 -13.499 11.080 1.00 . A A . 20 ILE CG2 1 1
17 5104 1 1 20 ILE H H 4.980 -10.918 8.635 1.00 . A A . 20 ILE H 1 1
17 5105 1 1 20 ILE HA H 2.422 -11.944 9.077 1.00 . A A . 20 ILE HA 1 1
17 5106 1 1 20 ILE HB H 4.642 -12.058 11.056 1.00 . A A . 20 ILE HB 1 1
17 5107 1 1 20 ILE HD11 H 6.725 -14.276 9.883 1.00 . A A . 20 ILE HD11 1 1
17 5108 1 1 20 ILE HD12 H 6.520 -12.665 10.570 1.00 . A A . 20 ILE HD12 1 1
17 5109 1 1 20 ILE HD13 H 6.928 -12.851 8.864 1.00 . A A . 20 ILE HD13 1 1
17 5110 1 1 20 ILE HG12 H 4.596 -14.347 9.319 1.00 . A A . 20 ILE HG12 1 1
17 5111 1 1 20 ILE HG13 H 4.783 -12.885 8.355 1.00 . A A . 20 ILE HG13 1 1
17 5112 1 1 20 ILE HG21 H 2.617 -14.163 10.374 1.00 . A A . 20 ILE HG21 1 1
17 5113 1 1 20 ILE HG22 H 2.340 -12.932 11.605 1.00 . A A . 20 ILE HG22 1 1
17 5114 1 1 20 ILE HG23 H 3.667 -14.078 11.788 1.00 . A A . 20 ILE HG23 1 1
17 5115 1 1 20 ILE N N 4.018 -10.745 8.658 1.00 . A A . 20 ILE N 1 1
17 5116 1 1 20 ILE O O 1.379 -10.254 10.562 1.00 . A A . 20 ILE O 1 1
17 5117 1 1 20 ILE OXT O 3.341 -10.061 11.540 1.00 . A A . 20 ILE OXT 1 1
18 5118 1 1 1 ILE C C -6.624 8.753 -6.167 1.00 . A A . 1 ILE C 1 1
18 5119 1 1 1 ILE CA C -7.464 7.481 -6.064 1.00 . A A . 1 ILE CA 1 1
18 5120 1 1 1 ILE CB C -8.911 7.874 -5.705 1.00 . A A . 1 ILE CB 1 1
18 5121 1 1 1 ILE CD1 C -9.110 7.262 -3.226 1.00 . A A . 1 ILE CD1 1 1
18 5122 1 1 1 ILE CG1 C -8.989 8.369 -4.254 1.00 . A A . 1 ILE CG1 1 1
18 5123 1 1 1 ILE CG2 C -9.856 6.701 -5.937 1.00 . A A . 1 ILE CG2 1 1
18 5124 1 1 1 ILE H1 H -7.521 5.695 -5.043 1.00 . A A . 1 ILE H1 1 1
18 5125 1 1 1 ILE H2 H -6.871 7.007 -4.150 1.00 . A A . 1 ILE H2 1 1
18 5126 1 1 1 ILE H3 H -5.945 6.269 -5.390 1.00 . A A . 1 ILE H3 1 1
18 5127 1 1 1 ILE HA H -7.477 6.996 -7.029 1.00 . A A . 1 ILE HA 1 1
18 5128 1 1 1 ILE HB H -9.212 8.675 -6.364 1.00 . A A . 1 ILE HB 1 1
18 5129 1 1 1 ILE HD11 H -8.849 6.318 -3.682 1.00 . A A . 1 ILE HD11 1 1
18 5130 1 1 1 ILE HD12 H -10.125 7.217 -2.862 1.00 . A A . 1 ILE HD12 1 1
18 5131 1 1 1 ILE HD13 H -8.440 7.461 -2.403 1.00 . A A . 1 ILE HD13 1 1
18 5132 1 1 1 ILE HG12 H -8.097 8.932 -4.027 1.00 . A A . 1 ILE HG12 1 1
18 5133 1 1 1 ILE HG13 H -9.850 9.014 -4.149 1.00 . A A . 1 ILE HG13 1 1
18 5134 1 1 1 ILE HG21 H -10.355 6.824 -6.887 1.00 . A A . 1 ILE HG21 1 1
18 5135 1 1 1 ILE HG22 H -10.590 6.668 -5.146 1.00 . A A . 1 ILE HG22 1 1
18 5136 1 1 1 ILE HG23 H -9.291 5.781 -5.943 1.00 . A A . 1 ILE HG23 1 1
18 5137 1 1 1 ILE N N -6.900 6.527 -5.072 1.00 . A A . 1 ILE N 1 1
18 5138 1 1 1 ILE O O -6.904 9.616 -6.997 1.00 . A A . 1 ILE O 1 1
18 5139 1 1 2 . C C -3.517 9.839 -6.246 1.00 . A A . 2 DIL C 1 1
18 5140 1 1 2 . CA C -4.704 10.023 -5.300 1.00 . A A . 2 DIL CA 1 1
18 5141 1 1 2 . CB C -5.451 11.344 -5.631 1.00 . A A . 2 DIL CB 1 1
18 5142 1 1 2 . CD1 C -6.372 12.629 -7.631 1.00 . A A . 2 DIL CD1 1 1
18 5143 1 1 2 . CG1 C -5.263 11.746 -7.101 1.00 . A A . 2 DIL CG1 1 1
18 5144 1 1 2 . CG2 C -4.974 12.461 -4.715 1.00 . A A . 2 DIL CG2 1 1
18 5145 1 1 2 . H H -5.430 8.136 -4.683 1.00 . A A . 2 DIL H 1 1
18 5146 1 1 2 . HA H -4.318 10.108 -4.294 1.00 . A A . 2 DIL HA 1 1
18 5147 1 1 2 . HB H -6.503 11.189 -5.442 1.00 . A A . 2 DIL HB 1 1
18 5148 1 1 2 . HD11 H -6.337 13.588 -7.134 1.00 . A A . 2 DIL HD11 1 1
18 5149 1 1 2 . HD12 H -7.326 12.161 -7.443 1.00 . A A . 2 DIL HD12 1 1
18 5150 1 1 2 . HD13 H -6.243 12.770 -8.694 1.00 . A A . 2 DIL HD13 1 1
18 5151 1 1 2 . HG12 H -5.227 10.856 -7.711 1.00 . A A . 2 DIL HG12 1 1
18 5152 1 1 2 . HG13 H -4.334 12.285 -7.204 1.00 . A A . 2 DIL HG13 1 1
18 5153 1 1 2 . HG21 H -5.305 12.265 -3.706 1.00 . A A . 2 DIL HG21 1 1
18 5154 1 1 2 . HG22 H -5.384 13.402 -5.051 1.00 . A A . 2 DIL HG22 1 1
18 5155 1 1 2 . HG23 H -3.895 12.510 -4.738 1.00 . A A . 2 DIL HG23 1 1
18 5156 1 1 2 . N N -5.596 8.860 -5.319 1.00 . A A . 2 DIL N 1 1
18 5157 1 1 2 . O O -2.433 10.363 -5.998 1.00 . A A . 2 DIL O 1 1
18 5158 1 1 3 GLY C C -1.396 8.326 -7.634 1.00 . A A . 3 GLY C 1 1
18 5159 1 1 3 GLY CA C -2.659 8.861 -8.287 1.00 . A A . 3 GLY CA 1 1
18 5160 1 1 3 GLY H H -4.609 8.700 -7.479 1.00 . A A . 3 GLY H 1 1
18 5161 1 1 3 GLY HA2 H -3.001 8.146 -9.021 1.00 . A A . 3 GLY HA2 1 1
18 5162 1 1 3 GLY HA3 H -2.432 9.789 -8.787 1.00 . A A . 3 GLY HA3 1 1
18 5163 1 1 3 GLY N N -3.726 9.094 -7.329 1.00 . A A . 3 GLY N 1 1
18 5164 1 1 3 GLY O O -1.339 7.151 -7.272 1.00 . A A . 3 GLY O 1 1
18 5165 1 1 4 PRO C C 0.739 8.381 -5.371 1.00 . A A . 4 PRO C 1 1
18 5166 1 1 4 PRO CA C 0.904 8.744 -6.845 1.00 . A A . 4 PRO CA 1 1
18 5167 1 1 4 PRO CB C 1.823 9.965 -6.995 1.00 . A A . 4 PRO CB 1 1
18 5168 1 1 4 PRO CD C -0.315 10.580 -7.869 1.00 . A A . 4 PRO CD 1 1
18 5169 1 1 4 PRO CG C 1.156 10.843 -8.000 1.00 . A A . 4 PRO CG 1 1
18 5170 1 1 4 PRO HA H 1.331 7.903 -7.364 1.00 . A A . 4 PRO HA 1 1
18 5171 1 1 4 PRO HB2 H 1.921 10.463 -6.041 1.00 . A A . 4 PRO HB2 1 1
18 5172 1 1 4 PRO HB3 H 2.796 9.644 -7.338 1.00 . A A . 4 PRO HB3 1 1
18 5173 1 1 4 PRO HD2 H -0.746 11.214 -7.108 1.00 . A A . 4 PRO HD2 1 1
18 5174 1 1 4 PRO HD3 H -0.810 10.728 -8.816 1.00 . A A . 4 PRO HD3 1 1
18 5175 1 1 4 PRO HG2 H 1.373 11.879 -7.783 1.00 . A A . 4 PRO HG2 1 1
18 5176 1 1 4 PRO HG3 H 1.496 10.588 -8.993 1.00 . A A . 4 PRO HG3 1 1
18 5177 1 1 4 PRO N N -0.355 9.166 -7.467 1.00 . A A . 4 PRO N 1 1
18 5178 1 1 4 PRO O O 1.657 7.845 -4.753 1.00 . A A . 4 PRO O 1 1
18 5179 1 1 5 VAL C C -1.173 6.884 -3.334 1.00 . A A . 5 VAL C 1 1
18 5180 1 1 5 VAL CA C -0.727 8.331 -3.428 1.00 . A A . 5 VAL CA 1 1
18 5181 1 1 5 VAL CB C -1.828 9.241 -2.849 1.00 . A A . 5 VAL CB 1 1
18 5182 1 1 5 VAL CG1 C -2.012 8.978 -1.363 1.00 . A A . 5 VAL CG1 1 1
18 5183 1 1 5 VAL CG2 C -1.499 10.705 -3.102 1.00 . A A . 5 VAL CG2 1 1
18 5184 1 1 5 VAL H H -1.142 9.053 -5.371 1.00 . A A . 5 VAL H 1 1
18 5185 1 1 5 VAL HA H 0.176 8.466 -2.848 1.00 . A A . 5 VAL HA 1 1
18 5186 1 1 5 VAL HB H -2.757 9.011 -3.350 1.00 . A A . 5 VAL HB 1 1
18 5187 1 1 5 VAL HG11 H -2.808 8.262 -1.220 1.00 . A A . 5 VAL HG11 1 1
18 5188 1 1 5 VAL HG12 H -2.264 9.901 -0.863 1.00 . A A . 5 VAL HG12 1 1
18 5189 1 1 5 VAL HG13 H -1.095 8.584 -0.950 1.00 . A A . 5 VAL HG13 1 1
18 5190 1 1 5 VAL HG21 H -1.081 11.140 -2.207 1.00 . A A . 5 VAL HG21 1 1
18 5191 1 1 5 VAL HG22 H -2.400 11.234 -3.373 1.00 . A A . 5 VAL HG22 1 1
18 5192 1 1 5 VAL HG23 H -0.782 10.780 -3.907 1.00 . A A . 5 VAL HG23 1 1
18 5193 1 1 5 VAL N N -0.439 8.653 -4.821 1.00 . A A . 5 VAL N 1 1
18 5194 1 1 5 VAL O O -0.855 6.171 -2.382 1.00 . A A . 5 VAL O 1 1
18 5195 1 1 6 LEU C C -1.262 4.106 -4.422 1.00 . A A . 6 LEU C 1 1
18 5196 1 1 6 LEU CA C -2.409 5.113 -4.459 1.00 . A A . 6 LEU CA 1 1
18 5197 1 1 6 LEU CB C -3.193 4.987 -5.763 1.00 . A A . 6 LEU CB 1 1
18 5198 1 1 6 LEU CD1 C -4.585 2.957 -5.302 1.00 . A A . 6 LEU CD1 1 1
18 5199 1 1 6 LEU CD2 C -3.978 3.550 -7.655 1.00 . A A . 6 LEU CD2 1 1
18 5200 1 1 6 LEU CG C -3.521 3.561 -6.205 1.00 . A A . 6 LEU CG 1 1
18 5201 1 1 6 LEU H H -2.101 7.094 -5.082 1.00 . A A . 6 LEU H 1 1
18 5202 1 1 6 LEU HA H -3.071 4.933 -3.625 1.00 . A A . 6 LEU HA 1 1
18 5203 1 1 6 LEU HB2 H -4.120 5.530 -5.648 1.00 . A A . 6 LEU HB2 1 1
18 5204 1 1 6 LEU HB3 H -2.616 5.463 -6.544 1.00 . A A . 6 LEU HB3 1 1
18 5205 1 1 6 LEU HD11 H -4.340 1.925 -5.097 1.00 . A A . 6 LEU HD11 1 1
18 5206 1 1 6 LEU HD12 H -5.546 3.009 -5.792 1.00 . A A . 6 LEU HD12 1 1
18 5207 1 1 6 LEU HD13 H -4.624 3.509 -4.374 1.00 . A A . 6 LEU HD13 1 1
18 5208 1 1 6 LEU HD21 H -5.057 3.516 -7.692 1.00 . A A . 6 LEU HD21 1 1
18 5209 1 1 6 LEU HD22 H -3.573 2.682 -8.153 1.00 . A A . 6 LEU HD22 1 1
18 5210 1 1 6 LEU HD23 H -3.628 4.445 -8.148 1.00 . A A . 6 LEU HD23 1 1
18 5211 1 1 6 LEU HG H -2.632 2.952 -6.128 1.00 . A A . 6 LEU HG 1 1
18 5212 1 1 6 LEU N N -1.903 6.466 -4.357 1.00 . A A . 6 LEU N 1 1
18 5213 1 1 6 LEU O O -1.426 2.980 -3.953 1.00 . A A . 6 LEU O 1 1
18 5214 1 1 7 GLY C C 1.700 3.559 -3.551 1.00 . A A . 7 GLY C 1 1
18 5215 1 1 7 GLY CA C 1.062 3.657 -4.920 1.00 . A A . 7 GLY CA 1 1
18 5216 1 1 7 GLY H H -0.027 5.437 -5.264 1.00 . A A . 7 GLY H 1 1
18 5217 1 1 7 GLY HA2 H 0.762 2.670 -5.241 1.00 . A A . 7 GLY HA2 1 1
18 5218 1 1 7 GLY HA3 H 1.788 4.050 -5.618 1.00 . A A . 7 GLY HA3 1 1
18 5219 1 1 7 GLY N N -0.099 4.526 -4.912 1.00 . A A . 7 GLY N 1 1
18 5220 1 1 7 GLY O O 2.244 2.521 -3.180 1.00 . A A . 7 GLY O 1 1
18 5221 1 1 8 LEU C C 1.264 3.968 -0.477 1.00 . A A . 8 LEU C 1 1
18 5222 1 1 8 LEU CA C 2.168 4.712 -1.448 1.00 . A A . 8 LEU CA 1 1
18 5223 1 1 8 LEU CB C 2.305 6.167 -0.990 1.00 . A A . 8 LEU CB 1 1
18 5224 1 1 8 LEU CD1 C 2.476 8.604 -1.539 1.00 . A A . 8 LEU CD1 1 1
18 5225 1 1 8 LEU CD2 C 3.549 6.905 -3.032 1.00 . A A . 8 LEU CD2 1 1
18 5226 1 1 8 LEU CG C 2.376 7.198 -2.109 1.00 . A A . 8 LEU CG 1 1
18 5227 1 1 8 LEU H H 1.154 5.433 -3.161 1.00 . A A . 8 LEU H 1 1
18 5228 1 1 8 LEU HA H 3.140 4.250 -1.460 1.00 . A A . 8 LEU HA 1 1
18 5229 1 1 8 LEU HB2 H 1.450 6.407 -0.373 1.00 . A A . 8 LEU HB2 1 1
18 5230 1 1 8 LEU HB3 H 3.199 6.254 -0.391 1.00 . A A . 8 LEU HB3 1 1
18 5231 1 1 8 LEU HD11 H 3.198 8.616 -0.735 1.00 . A A . 8 LEU HD11 1 1
18 5232 1 1 8 LEU HD12 H 1.512 8.909 -1.160 1.00 . A A . 8 LEU HD12 1 1
18 5233 1 1 8 LEU HD13 H 2.790 9.286 -2.315 1.00 . A A . 8 LEU HD13 1 1
18 5234 1 1 8 LEU HD21 H 4.309 6.363 -2.488 1.00 . A A . 8 LEU HD21 1 1
18 5235 1 1 8 LEU HD22 H 3.962 7.835 -3.396 1.00 . A A . 8 LEU HD22 1 1
18 5236 1 1 8 LEU HD23 H 3.211 6.310 -3.867 1.00 . A A . 8 LEU HD23 1 1
18 5237 1 1 8 LEU HG H 1.468 7.134 -2.687 1.00 . A A . 8 LEU HG 1 1
18 5238 1 1 8 LEU N N 1.615 4.650 -2.800 1.00 . A A . 8 LEU N 1 1
18 5239 1 1 8 LEU O O 1.718 3.390 0.510 1.00 . A A . 8 LEU O 1 1
18 5240 1 1 9 VAL C C -0.997 1.843 -0.248 1.00 . A A . 9 VAL C 1 1
18 5241 1 1 9 VAL CA C -1.034 3.336 0.022 1.00 . A A . 9 VAL CA 1 1
18 5242 1 1 9 VAL CB C -2.429 3.940 -0.279 1.00 . A A . 9 VAL CB 1 1
18 5243 1 1 9 VAL CG1 C -3.305 3.005 -1.107 1.00 . A A . 9 VAL CG1 1 1
18 5244 1 1 9 VAL CG2 C -3.131 4.327 1.014 1.00 . A A . 9 VAL CG2 1 1
18 5245 1 1 9 VAL H H -0.300 4.454 -1.594 1.00 . A A . 9 VAL H 1 1
18 5246 1 1 9 VAL HA H -0.800 3.514 1.065 1.00 . A A . 9 VAL HA 1 1
18 5247 1 1 9 VAL HB H -2.271 4.845 -0.855 1.00 . A A . 9 VAL HB 1 1
18 5248 1 1 9 VAL HG11 H -2.849 2.842 -2.071 1.00 . A A . 9 VAL HG11 1 1
18 5249 1 1 9 VAL HG12 H -4.279 3.451 -1.242 1.00 . A A . 9 VAL HG12 1 1
18 5250 1 1 9 VAL HG13 H -3.412 2.060 -0.593 1.00 . A A . 9 VAL HG13 1 1
18 5251 1 1 9 VAL HG21 H -2.785 3.692 1.816 1.00 . A A . 9 VAL HG21 1 1
18 5252 1 1 9 VAL HG22 H -4.198 4.207 0.895 1.00 . A A . 9 VAL HG22 1 1
18 5253 1 1 9 VAL HG23 H -2.909 5.357 1.250 1.00 . A A . 9 VAL HG23 1 1
18 5254 1 1 9 VAL N N -0.023 3.991 -0.785 1.00 . A A . 9 VAL N 1 1
18 5255 1 1 9 VAL O O -0.908 1.030 0.671 1.00 . A A . 9 VAL O 1 1
18 5256 1 1 10 GLY C C 0.460 -0.417 -1.632 1.00 . A A . 10 GLY C 1 1
18 5257 1 1 10 GLY CA C -0.921 0.118 -1.925 1.00 . A A . 10 GLY CA 1 1
18 5258 1 1 10 GLY H H -1.035 2.200 -2.208 1.00 . A A . 10 GLY H 1 1
18 5259 1 1 10 GLY HA2 H -1.656 -0.459 -1.379 1.00 . A A . 10 GLY HA2 1 1
18 5260 1 1 10 GLY HA3 H -1.115 0.033 -2.985 1.00 . A A . 10 GLY HA3 1 1
18 5261 1 1 10 GLY N N -1.008 1.501 -1.529 1.00 . A A . 10 GLY N 1 1
18 5262 1 1 10 GLY O O 0.655 -1.624 -1.495 1.00 . A A . 10 GLY O 1 1
18 5263 1 1 11 SER C C 2.838 -0.506 0.186 1.00 . A A . 11 SER C 1 1
18 5264 1 1 11 SER CA C 2.794 0.117 -1.200 1.00 . A A . 11 SER CA 1 1
18 5265 1 1 11 SER CB C 3.726 1.331 -1.263 1.00 . A A . 11 SER CB 1 1
18 5266 1 1 11 SER H H 1.198 1.462 -1.612 1.00 . A A . 11 SER H 1 1
18 5267 1 1 11 SER HA H 3.111 -0.616 -1.928 1.00 . A A . 11 SER HA 1 1
18 5268 1 1 11 SER HB2 H 4.011 1.510 -2.288 1.00 . A A . 11 SER HB2 1 1
18 5269 1 1 11 SER HB3 H 3.210 2.197 -0.875 1.00 . A A . 11 SER HB3 1 1
18 5270 1 1 11 SER HG H 4.773 1.468 0.388 1.00 . A A . 11 SER HG 1 1
18 5271 1 1 11 SER N N 1.424 0.502 -1.510 1.00 . A A . 11 SER N 1 1
18 5272 1 1 11 SER O O 3.427 -1.568 0.389 1.00 . A A . 11 SER O 1 1
18 5273 1 1 11 SER OG O 4.899 1.117 -0.497 1.00 . A A . 11 SER OG 1 1
18 5274 1 1 12 ALA C C 1.014 -1.369 2.639 1.00 . A A . 12 ALA C 1 1
18 5275 1 1 12 ALA CA C 2.113 -0.322 2.499 1.00 . A A . 12 ALA CA 1 1
18 5276 1 1 12 ALA CB C 1.872 0.836 3.456 1.00 . A A . 12 ALA CB 1 1
18 5277 1 1 12 ALA H H 1.722 0.989 0.896 1.00 . A A . 12 ALA H 1 1
18 5278 1 1 12 ALA HA H 3.063 -0.771 2.743 1.00 . A A . 12 ALA HA 1 1
18 5279 1 1 12 ALA HB1 H 1.272 0.497 4.287 1.00 . A A . 12 ALA HB1 1 1
18 5280 1 1 12 ALA HB2 H 1.353 1.629 2.938 1.00 . A A . 12 ALA HB2 1 1
18 5281 1 1 12 ALA HB3 H 2.819 1.204 3.822 1.00 . A A . 12 ALA HB3 1 1
18 5282 1 1 12 ALA N N 2.183 0.159 1.131 1.00 . A A . 12 ALA N 1 1
18 5283 1 1 12 ALA O O 1.092 -2.254 3.491 1.00 . A A . 12 ALA O 1 1
18 5284 1 1 13 LEU C C -0.631 -3.621 1.556 1.00 . A A . 13 LEU C 1 1
18 5285 1 1 13 LEU CA C -1.122 -2.209 1.826 1.00 . A A . 13 LEU CA 1 1
18 5286 1 1 13 LEU CB C -2.145 -1.834 0.769 1.00 . A A . 13 LEU CB 1 1
18 5287 1 1 13 LEU CD1 C -4.521 -1.823 -0.031 1.00 . A A . 13 LEU CD1 1 1
18 5288 1 1 13 LEU CD2 C -3.536 -3.915 0.919 1.00 . A A . 13 LEU CD2 1 1
18 5289 1 1 13 LEU CG C -3.551 -2.395 0.990 1.00 . A A . 13 LEU CG 1 1
18 5290 1 1 13 LEU H H -0.019 -0.536 1.129 1.00 . A A . 13 LEU H 1 1
18 5291 1 1 13 LEU HA H -1.582 -2.165 2.799 1.00 . A A . 13 LEU HA 1 1
18 5292 1 1 13 LEU HB2 H -2.207 -0.760 0.731 1.00 . A A . 13 LEU HB2 1 1
18 5293 1 1 13 LEU HB3 H -1.779 -2.194 -0.180 1.00 . A A . 13 LEU HB3 1 1
18 5294 1 1 13 LEU HD11 H -5.511 -1.778 0.398 1.00 . A A . 13 LEU HD11 1 1
18 5295 1 1 13 LEU HD12 H -4.537 -2.455 -0.907 1.00 . A A . 13 LEU HD12 1 1
18 5296 1 1 13 LEU HD13 H -4.204 -0.829 -0.311 1.00 . A A . 13 LEU HD13 1 1
18 5297 1 1 13 LEU HD21 H -2.753 -4.236 0.248 1.00 . A A . 13 LEU HD21 1 1
18 5298 1 1 13 LEU HD22 H -4.490 -4.268 0.556 1.00 . A A . 13 LEU HD22 1 1
18 5299 1 1 13 LEU HD23 H -3.353 -4.320 1.904 1.00 . A A . 13 LEU HD23 1 1
18 5300 1 1 13 LEU HG H -3.895 -2.109 1.974 1.00 . A A . 13 LEU HG 1 1
18 5301 1 1 13 LEU N N -0.011 -1.264 1.793 1.00 . A A . 13 LEU N 1 1
18 5302 1 1 13 LEU O O -0.896 -4.545 2.325 1.00 . A A . 13 LEU O 1 1
18 5303 1 1 14 GLY C C 1.723 -5.483 1.100 1.00 . A A . 14 GLY C 1 1
18 5304 1 1 14 GLY CA C 0.658 -5.064 0.115 1.00 . A A . 14 GLY CA 1 1
18 5305 1 1 14 GLY H H 0.301 -2.992 -0.097 1.00 . A A . 14 GLY H 1 1
18 5306 1 1 14 GLY HA2 H -0.136 -5.798 0.112 1.00 . A A . 14 GLY HA2 1 1
18 5307 1 1 14 GLY HA3 H 1.094 -5.010 -0.872 1.00 . A A . 14 GLY HA3 1 1
18 5308 1 1 14 GLY N N 0.110 -3.771 0.466 1.00 . A A . 14 GLY N 1 1
18 5309 1 1 14 GLY O O 2.049 -6.664 1.221 1.00 . A A . 14 GLY O 1 1
18 5310 1 1 15 GLY C C 2.840 -5.713 3.875 1.00 . A A . 15 GLY C 1 1
18 5311 1 1 15 GLY CA C 3.300 -4.761 2.788 1.00 . A A . 15 GLY CA 1 1
18 5312 1 1 15 GLY H H 1.950 -3.572 1.658 1.00 . A A . 15 GLY H 1 1
18 5313 1 1 15 GLY HA2 H 4.154 -5.191 2.286 1.00 . A A . 15 GLY HA2 1 1
18 5314 1 1 15 GLY HA3 H 3.596 -3.828 3.244 1.00 . A A . 15 GLY HA3 1 1
18 5315 1 1 15 GLY N N 2.264 -4.496 1.807 1.00 . A A . 15 GLY N 1 1
18 5316 1 1 15 GLY O O 3.505 -6.709 4.158 1.00 . A A . 15 GLY O 1 1
18 5317 1 1 16 LEU C C 0.489 -7.483 4.907 1.00 . A A . 16 LEU C 1 1
18 5318 1 1 16 LEU CA C 1.135 -6.255 5.522 1.00 . A A . 16 LEU CA 1 1
18 5319 1 1 16 LEU CB C 0.107 -5.474 6.344 1.00 . A A . 16 LEU CB 1 1
18 5320 1 1 16 LEU CD1 C -0.563 -4.632 8.608 1.00 . A A . 16 LEU CD1 1 1
18 5321 1 1 16 LEU CD2 C -0.496 -7.092 8.161 1.00 . A A . 16 LEU CD2 1 1
18 5322 1 1 16 LEU CG C 0.141 -5.746 7.849 1.00 . A A . 16 LEU CG 1 1
18 5323 1 1 16 LEU H H 1.195 -4.624 4.192 1.00 . A A . 16 LEU H 1 1
18 5324 1 1 16 LEU HA H 1.944 -6.567 6.167 1.00 . A A . 16 LEU HA 1 1
18 5325 1 1 16 LEU HB2 H 0.278 -4.419 6.185 1.00 . A A . 16 LEU HB2 1 1
18 5326 1 1 16 LEU HB3 H -0.878 -5.721 5.979 1.00 . A A . 16 LEU HB3 1 1
18 5327 1 1 16 LEU HD11 H 0.141 -3.841 8.822 1.00 . A A . 16 LEU HD11 1 1
18 5328 1 1 16 LEU HD12 H -0.960 -5.022 9.533 1.00 . A A . 16 LEU HD12 1 1
18 5329 1 1 16 LEU HD13 H -1.371 -4.241 8.006 1.00 . A A . 16 LEU HD13 1 1
18 5330 1 1 16 LEU HD21 H -0.993 -7.041 9.119 1.00 . A A . 16 LEU HD21 1 1
18 5331 1 1 16 LEU HD22 H 0.269 -7.854 8.191 1.00 . A A . 16 LEU HD22 1 1
18 5332 1 1 16 LEU HD23 H -1.217 -7.335 7.394 1.00 . A A . 16 LEU HD23 1 1
18 5333 1 1 16 LEU HG H 1.169 -5.777 8.180 1.00 . A A . 16 LEU HG 1 1
18 5334 1 1 16 LEU N N 1.691 -5.415 4.475 1.00 . A A . 16 LEU N 1 1
18 5335 1 1 16 LEU O O 0.436 -8.550 5.519 1.00 . A A . 16 LEU O 1 1
18 5336 1 1 17 LEU C C 0.287 -9.595 2.834 1.00 . A A . 17 LEU C 1 1
18 5337 1 1 17 LEU CA C -0.653 -8.403 2.973 1.00 . A A . 17 LEU CA 1 1
18 5338 1 1 17 LEU CB C -1.121 -7.932 1.594 1.00 . A A . 17 LEU CB 1 1
18 5339 1 1 17 LEU CD1 C -2.833 -9.738 1.294 1.00 . A A . 17 LEU CD1 1 1
18 5340 1 1 17 LEU CD2 C -3.507 -7.524 2.241 1.00 . A A . 17 LEU CD2 1 1
18 5341 1 1 17 LEU CG C -2.583 -8.239 1.267 1.00 . A A . 17 LEU CG 1 1
18 5342 1 1 17 LEU H H 0.069 -6.442 3.252 1.00 . A A . 17 LEU H 1 1
18 5343 1 1 17 LEU HA H -1.509 -8.694 3.554 1.00 . A A . 17 LEU HA 1 1
18 5344 1 1 17 LEU HB2 H -0.978 -6.863 1.536 1.00 . A A . 17 LEU HB2 1 1
18 5345 1 1 17 LEU HB3 H -0.502 -8.402 0.844 1.00 . A A . 17 LEU HB3 1 1
18 5346 1 1 17 LEU HD11 H -3.832 -9.931 1.657 1.00 . A A . 17 LEU HD11 1 1
18 5347 1 1 17 LEU HD12 H -2.115 -10.211 1.948 1.00 . A A . 17 LEU HD12 1 1
18 5348 1 1 17 LEU HD13 H -2.730 -10.139 0.296 1.00 . A A . 17 LEU HD13 1 1
18 5349 1 1 17 LEU HD21 H -4.397 -8.117 2.395 1.00 . A A . 17 LEU HD21 1 1
18 5350 1 1 17 LEU HD22 H -3.782 -6.561 1.837 1.00 . A A . 17 LEU HD22 1 1
18 5351 1 1 17 LEU HD23 H -2.999 -7.387 3.184 1.00 . A A . 17 LEU HD23 1 1
18 5352 1 1 17 LEU HG H -2.805 -7.882 0.271 1.00 . A A . 17 LEU HG 1 1
18 5353 1 1 17 LEU N N -0.004 -7.318 3.684 1.00 . A A . 17 LEU N 1 1
18 5354 1 1 17 LEU O O -0.069 -10.726 3.165 1.00 . A A . 17 LEU O 1 1
18 5355 1 1 18 LYS C C 3.107 -10.769 3.495 1.00 . A A . 18 LYS C 1 1
18 5356 1 1 18 LYS CA C 2.497 -10.371 2.166 1.00 . A A . 18 LYS CA 1 1
18 5357 1 1 18 LYS CB C 3.590 -9.900 1.196 1.00 . A A . 18 LYS CB 1 1
18 5358 1 1 18 LYS CD C 4.732 -12.150 1.401 1.00 . A A . 18 LYS CD 1 1
18 5359 1 1 18 LYS CE C 5.358 -12.740 2.658 1.00 . A A . 18 LYS CE 1 1
18 5360 1 1 18 LYS CG C 4.920 -10.638 1.336 1.00 . A A . 18 LYS CG 1 1
18 5361 1 1 18 LYS H H 1.718 -8.405 2.106 1.00 . A A . 18 LYS H 1 1
18 5362 1 1 18 LYS HA H 2.014 -11.236 1.750 1.00 . A A . 18 LYS HA 1 1
18 5363 1 1 18 LYS HB2 H 3.237 -10.036 0.185 1.00 . A A . 18 LYS HB2 1 1
18 5364 1 1 18 LYS HB3 H 3.770 -8.848 1.363 1.00 . A A . 18 LYS HB3 1 1
18 5365 1 1 18 LYS HD2 H 3.676 -12.375 1.399 1.00 . A A . 18 LYS HD2 1 1
18 5366 1 1 18 LYS HD3 H 5.198 -12.597 0.535 1.00 . A A . 18 LYS HD3 1 1
18 5367 1 1 18 LYS HE2 H 5.530 -11.944 3.367 1.00 . A A . 18 LYS HE2 1 1
18 5368 1 1 18 LYS HE3 H 4.672 -13.458 3.087 1.00 . A A . 18 LYS HE3 1 1
18 5369 1 1 18 LYS HG2 H 5.541 -10.402 0.485 1.00 . A A . 18 LYS HG2 1 1
18 5370 1 1 18 LYS HG3 H 5.408 -10.306 2.241 1.00 . A A . 18 LYS HG3 1 1
18 5371 1 1 18 LYS HZ1 H 7.065 -13.789 3.249 1.00 . A A . 18 LYS HZ1 1 1
18 5372 1 1 18 LYS HZ2 H 7.320 -12.746 1.942 1.00 . A A . 18 LYS HZ2 1 1
18 5373 1 1 18 LYS HZ3 H 6.502 -14.207 1.709 1.00 . A A . 18 LYS HZ3 1 1
18 5374 1 1 18 LYS N N 1.494 -9.329 2.346 1.00 . A A . 18 LYS N 1 1
18 5375 1 1 18 LYS NZ N 6.651 -13.418 2.369 1.00 . A A . 18 LYS NZ 1 1
18 5376 1 1 18 LYS O O 3.095 -11.944 3.862 1.00 . A A . 18 LYS O 1 1
18 5377 1 1 19 LYS C C 3.287 -10.643 6.488 1.00 . A A . 19 LYS C 1 1
18 5378 1 1 19 LYS CA C 4.281 -10.100 5.479 1.00 . A A . 19 LYS CA 1 1
18 5379 1 1 19 LYS CB C 5.032 -8.892 6.035 1.00 . A A . 19 LYS CB 1 1
18 5380 1 1 19 LYS CD C 6.948 -10.398 6.698 1.00 . A A . 19 LYS CD 1 1
18 5381 1 1 19 LYS CE C 6.904 -11.570 5.721 1.00 . A A . 19 LYS CE 1 1
18 5382 1 1 19 LYS CG C 6.544 -9.083 6.036 1.00 . A A . 19 LYS CG 1 1
18 5383 1 1 19 LYS H H 3.651 -8.881 3.874 1.00 . A A . 19 LYS H 1 1
18 5384 1 1 19 LYS HA H 4.988 -10.872 5.279 1.00 . A A . 19 LYS HA 1 1
18 5385 1 1 19 LYS HB2 H 4.798 -8.026 5.433 1.00 . A A . 19 LYS HB2 1 1
18 5386 1 1 19 LYS HB3 H 4.712 -8.714 7.051 1.00 . A A . 19 LYS HB3 1 1
18 5387 1 1 19 LYS HD2 H 7.953 -10.302 7.079 1.00 . A A . 19 LYS HD2 1 1
18 5388 1 1 19 LYS HD3 H 6.271 -10.598 7.516 1.00 . A A . 19 LYS HD3 1 1
18 5389 1 1 19 LYS HE2 H 6.082 -12.224 5.995 1.00 . A A . 19 LYS HE2 1 1
18 5390 1 1 19 LYS HE3 H 6.738 -11.188 4.720 1.00 . A A . 19 LYS HE3 1 1
18 5391 1 1 19 LYS HG2 H 6.897 -9.084 5.016 1.00 . A A . 19 LYS HG2 1 1
18 5392 1 1 19 LYS HG3 H 6.999 -8.265 6.575 1.00 . A A . 19 LYS HG3 1 1
18 5393 1 1 19 LYS HZ1 H 8.979 -11.724 5.909 1.00 . A A . 19 LYS HZ1 1 1
18 5394 1 1 19 LYS HZ2 H 8.306 -12.833 4.824 1.00 . A A . 19 LYS HZ2 1 1
18 5395 1 1 19 LYS HZ3 H 8.137 -13.071 6.490 1.00 . A A . 19 LYS HZ3 1 1
18 5396 1 1 19 LYS N N 3.654 -9.800 4.211 1.00 . A A . 19 LYS N 1 1
18 5397 1 1 19 LYS NZ N 8.170 -12.355 5.737 1.00 . A A . 19 LYS NZ 1 1
18 5398 1 1 19 LYS O O 2.157 -10.168 6.595 1.00 . A A . 19 LYS O 1 1
18 5399 1 1 20 ILE C C 2.723 -11.451 9.446 1.00 . A A . 20 ILE C 1 1
18 5400 1 1 20 ILE CA C 2.897 -12.318 8.204 1.00 . A A . 20 ILE CA 1 1
18 5401 1 1 20 ILE CB C 3.485 -13.676 8.610 1.00 . A A . 20 ILE CB 1 1
18 5402 1 1 20 ILE CD1 C 5.515 -14.620 7.392 1.00 . A A . 20 ILE CD1 1 1
18 5403 1 1 20 ILE CG1 C 4.014 -14.427 7.381 1.00 . A A . 20 ILE CG1 1 1
18 5404 1 1 20 ILE CG2 C 2.442 -14.508 9.343 1.00 . A A . 20 ILE CG2 1 1
18 5405 1 1 20 ILE H H 4.631 -12.001 7.061 1.00 . A A . 20 ILE H 1 1
18 5406 1 1 20 ILE HA H 1.943 -12.494 7.761 1.00 . A A . 20 ILE HA 1 1
18 5407 1 1 20 ILE HB H 4.295 -13.489 9.284 1.00 . A A . 20 ILE HB 1 1
18 5408 1 1 20 ILE HD11 H 5.997 -13.676 7.598 1.00 . A A . 20 ILE HD11 1 1
18 5409 1 1 20 ILE HD12 H 5.837 -14.986 6.428 1.00 . A A . 20 ILE HD12 1 1
18 5410 1 1 20 ILE HD13 H 5.780 -15.335 8.156 1.00 . A A . 20 ILE HD13 1 1
18 5411 1 1 20 ILE HG12 H 3.556 -15.404 7.337 1.00 . A A . 20 ILE HG12 1 1
18 5412 1 1 20 ILE HG13 H 3.758 -13.874 6.487 1.00 . A A . 20 ILE HG13 1 1
18 5413 1 1 20 ILE HG21 H 2.298 -14.111 10.337 1.00 . A A . 20 ILE HG21 1 1
18 5414 1 1 20 ILE HG22 H 2.779 -15.531 9.409 1.00 . A A . 20 ILE HG22 1 1
18 5415 1 1 20 ILE HG23 H 1.508 -14.471 8.802 1.00 . A A . 20 ILE HG23 1 1
18 5416 1 1 20 ILE N N 3.725 -11.666 7.211 1.00 . A A . 20 ILE N 1 1
18 5417 1 1 20 ILE O O 3.462 -10.453 9.577 1.00 . A A . 20 ILE O 1 1
18 5418 1 1 20 ILE OXT O 1.850 -11.777 10.276 1.00 . A A . 20 ILE OXT 1 1
19 5419 1 1 1 ILE C C -6.497 9.858 -6.604 1.00 . A A . 1 ILE C 1 1
19 5420 1 1 1 ILE CA C -7.601 8.873 -6.973 1.00 . A A . 1 ILE CA 1 1
19 5421 1 1 1 ILE CB C -8.954 9.415 -6.464 1.00 . A A . 1 ILE CB 1 1
19 5422 1 1 1 ILE CD1 C -9.793 10.578 -8.567 1.00 . A A . 1 ILE CD1 1 1
19 5423 1 1 1 ILE CG1 C -9.289 10.742 -7.150 1.00 . A A . 1 ILE CG1 1 1
19 5424 1 1 1 ILE CG2 C -8.933 9.585 -4.949 1.00 . A A . 1 ILE CG2 1 1
19 5425 1 1 1 ILE H1 H -7.707 7.481 -5.461 1.00 . A A . 1 ILE H1 1 1
19 5426 1 1 1 ILE H2 H -6.288 7.388 -6.421 1.00 . A A . 1 ILE H2 1 1
19 5427 1 1 1 ILE H3 H -7.785 6.825 -7.042 1.00 . A A . 1 ILE H3 1 1
19 5428 1 1 1 ILE HA H -7.651 8.797 -8.050 1.00 . A A . 1 ILE HA 1 1
19 5429 1 1 1 ILE HB H -9.718 8.692 -6.707 1.00 . A A . 1 ILE HB 1 1
19 5430 1 1 1 ILE HD11 H -10.705 10.001 -8.561 1.00 . A A . 1 ILE HD11 1 1
19 5431 1 1 1 ILE HD12 H -9.047 10.067 -9.158 1.00 . A A . 1 ILE HD12 1 1
19 5432 1 1 1 ILE HD13 H -9.986 11.551 -8.995 1.00 . A A . 1 ILE HD13 1 1
19 5433 1 1 1 ILE HG12 H -10.055 11.250 -6.583 1.00 . A A . 1 ILE HG12 1 1
19 5434 1 1 1 ILE HG13 H -8.402 11.358 -7.181 1.00 . A A . 1 ILE HG13 1 1
19 5435 1 1 1 ILE HG21 H -9.752 9.031 -4.514 1.00 . A A . 1 ILE HG21 1 1
19 5436 1 1 1 ILE HG22 H -9.035 10.631 -4.702 1.00 . A A . 1 ILE HG22 1 1
19 5437 1 1 1 ILE HG23 H -7.999 9.213 -4.557 1.00 . A A . 1 ILE HG23 1 1
19 5438 1 1 1 ILE N N -7.320 7.520 -6.425 1.00 . A A . 1 ILE N 1 1
19 5439 1 1 1 ILE O O -6.234 10.814 -7.334 1.00 . A A . 1 ILE O 1 1
19 5440 1 1 2 . C C -3.597 10.475 -5.964 1.00 . A A . 2 DIL C 1 1
19 5441 1 1 2 . CA C -4.781 10.487 -4.999 1.00 . A A . 2 DIL CA 1 1
19 5442 1 1 2 . CB C -5.278 11.933 -4.816 1.00 . A A . 2 DIL CB 1 1
19 5443 1 1 2 . CD1 C -3.611 13.831 -5.141 1.00 . A A . 2 DIL CD1 1 1
19 5444 1 1 2 . CG1 C -4.186 12.805 -4.188 1.00 . A A . 2 DIL CG1 1 1
19 5445 1 1 2 . CG2 C -6.538 11.957 -3.962 1.00 . A A . 2 DIL CG2 1 1
19 5446 1 1 2 . H H -6.109 8.846 -4.926 1.00 . A A . 2 DIL H 1 1
19 5447 1 1 2 . HA H -4.450 10.119 -4.040 1.00 . A A . 2 DIL HA 1 1
19 5448 1 1 2 . HB H -5.528 12.324 -5.788 1.00 . A A . 2 DIL HB 1 1
19 5449 1 1 2 . HD11 H -4.216 13.871 -6.035 1.00 . A A . 2 DIL HD11 1 1
19 5450 1 1 2 . HD12 H -2.600 13.552 -5.403 1.00 . A A . 2 DIL HD12 1 1
19 5451 1 1 2 . HD13 H -3.605 14.800 -4.666 1.00 . A A . 2 DIL HD13 1 1
19 5452 1 1 2 . HG12 H -3.377 12.173 -3.852 1.00 . A A . 2 DIL HG12 1 1
19 5453 1 1 2 . HG13 H -4.597 13.336 -3.342 1.00 . A A . 2 DIL HG13 1 1
19 5454 1 1 2 . HG21 H -6.283 12.243 -2.952 1.00 . A A . 2 DIL HG21 1 1
19 5455 1 1 2 . HG22 H -6.988 10.975 -3.954 1.00 . A A . 2 DIL HG22 1 1
19 5456 1 1 2 . HG23 H -7.237 12.670 -4.372 1.00 . A A . 2 DIL HG23 1 1
19 5457 1 1 2 . N N -5.854 9.621 -5.465 1.00 . A A . 2 DIL N 1 1
19 5458 1 1 2 . O O -2.733 11.349 -5.912 1.00 . A A . 2 DIL O 1 1
19 5459 1 1 3 GLY C C -1.261 8.653 -7.193 1.00 . A A . 3 GLY C 1 1
19 5460 1 1 3 GLY CA C -2.463 9.363 -7.788 1.00 . A A . 3 GLY CA 1 1
19 5461 1 1 3 GLY H H -4.262 8.795 -6.829 1.00 . A A . 3 GLY H 1 1
19 5462 1 1 3 GLY HA2 H -2.806 8.810 -8.650 1.00 . A A . 3 GLY HA2 1 1
19 5463 1 1 3 GLY HA3 H -2.171 10.353 -8.101 1.00 . A A . 3 GLY HA3 1 1
19 5464 1 1 3 GLY N N -3.554 9.471 -6.837 1.00 . A A . 3 GLY N 1 1
19 5465 1 1 3 GLY O O -1.238 7.424 -7.135 1.00 . A A . 3 GLY O 1 1
19 5466 1 1 4 PRO C C 0.704 8.300 -4.718 1.00 . A A . 4 PRO C 1 1
19 5467 1 1 4 PRO CA C 0.958 8.807 -6.136 1.00 . A A . 4 PRO CA 1 1
19 5468 1 1 4 PRO CB C 1.977 9.960 -6.119 1.00 . A A . 4 PRO CB 1 1
19 5469 1 1 4 PRO CD C -0.155 10.861 -6.752 1.00 . A A . 4 PRO CD 1 1
19 5470 1 1 4 PRO CG C 1.325 11.098 -6.840 1.00 . A A . 4 PRO CG 1 1
19 5471 1 1 4 PRO HA H 1.336 7.995 -6.737 1.00 . A A . 4 PRO HA 1 1
19 5472 1 1 4 PRO HB2 H 2.206 10.224 -5.097 1.00 . A A . 4 PRO HB2 1 1
19 5473 1 1 4 PRO HB3 H 2.881 9.646 -6.621 1.00 . A A . 4 PRO HB3 1 1
19 5474 1 1 4 PRO HD2 H -0.552 11.285 -5.841 1.00 . A A . 4 PRO HD2 1 1
19 5475 1 1 4 PRO HD3 H -0.656 11.270 -7.615 1.00 . A A . 4 PRO HD3 1 1
19 5476 1 1 4 PRO HG2 H 1.583 12.030 -6.360 1.00 . A A . 4 PRO HG2 1 1
19 5477 1 1 4 PRO HG3 H 1.641 11.107 -7.872 1.00 . A A . 4 PRO HG3 1 1
19 5478 1 1 4 PRO N N -0.238 9.398 -6.734 1.00 . A A . 4 PRO N 1 1
19 5479 1 1 4 PRO O O 1.580 7.693 -4.102 1.00 . A A . 4 PRO O 1 1
19 5480 1 1 5 VAL C C -1.341 6.634 -2.958 1.00 . A A . 5 VAL C 1 1
19 5481 1 1 5 VAL CA C -0.877 8.074 -2.881 1.00 . A A . 5 VAL CA 1 1
19 5482 1 1 5 VAL CB C -1.998 8.939 -2.274 1.00 . A A . 5 VAL CB 1 1
19 5483 1 1 5 VAL CG1 C -2.261 8.538 -0.831 1.00 . A A . 5 VAL CG1 1 1
19 5484 1 1 5 VAL CG2 C -1.644 10.415 -2.368 1.00 . A A . 5 VAL CG2 1 1
19 5485 1 1 5 VAL H H -1.175 8.993 -4.761 1.00 . A A . 5 VAL H 1 1
19 5486 1 1 5 VAL HA H -0.006 8.135 -2.243 1.00 . A A . 5 VAL HA 1 1
19 5487 1 1 5 VAL HB H -2.902 8.771 -2.841 1.00 . A A . 5 VAL HB 1 1
19 5488 1 1 5 VAL HG11 H -2.175 7.466 -0.734 1.00 . A A . 5 VAL HG11 1 1
19 5489 1 1 5 VAL HG12 H -3.257 8.846 -0.547 1.00 . A A . 5 VAL HG12 1 1
19 5490 1 1 5 VAL HG13 H -1.539 9.017 -0.186 1.00 . A A . 5 VAL HG13 1 1
19 5491 1 1 5 VAL HG21 H -1.744 10.745 -3.392 1.00 . A A . 5 VAL HG21 1 1
19 5492 1 1 5 VAL HG22 H -0.625 10.563 -2.041 1.00 . A A . 5 VAL HG22 1 1
19 5493 1 1 5 VAL HG23 H -2.310 10.987 -1.739 1.00 . A A . 5 VAL HG23 1 1
19 5494 1 1 5 VAL N N -0.506 8.530 -4.214 1.00 . A A . 5 VAL N 1 1
19 5495 1 1 5 VAL O O -1.064 5.818 -2.080 1.00 . A A . 5 VAL O 1 1
19 5496 1 1 6 LEU C C -1.405 4.001 -4.343 1.00 . A A . 6 LEU C 1 1
19 5497 1 1 6 LEU CA C -2.549 5.010 -4.310 1.00 . A A . 6 LEU CA 1 1
19 5498 1 1 6 LEU CB C -3.290 5.035 -5.646 1.00 . A A . 6 LEU CB 1 1
19 5499 1 1 6 LEU CD1 C -4.877 3.096 -5.653 1.00 . A A . 6 LEU CD1 1 1
19 5500 1 1 6 LEU CD2 C -3.742 3.793 -7.771 1.00 . A A . 6 LEU CD2 1 1
19 5501 1 1 6 LEU CG C -3.607 3.670 -6.261 1.00 . A A . 6 LEU CG 1 1
19 5502 1 1 6 LEU H H -2.202 7.043 -4.706 1.00 . A A . 6 LEU H 1 1
19 5503 1 1 6 LEU HA H -3.239 4.747 -3.522 1.00 . A A . 6 LEU HA 1 1
19 5504 1 1 6 LEU HB2 H -4.219 5.566 -5.502 1.00 . A A . 6 LEU HB2 1 1
19 5505 1 1 6 LEU HB3 H -2.686 5.595 -6.349 1.00 . A A . 6 LEU HB3 1 1
19 5506 1 1 6 LEU HD11 H -4.617 2.383 -4.885 1.00 . A A . 6 LEU HD11 1 1
19 5507 1 1 6 LEU HD12 H -5.454 2.604 -6.422 1.00 . A A . 6 LEU HD12 1 1
19 5508 1 1 6 LEU HD13 H -5.460 3.895 -5.220 1.00 . A A . 6 LEU HD13 1 1
19 5509 1 1 6 LEU HD21 H -3.285 2.936 -8.244 1.00 . A A . 6 LEU HD21 1 1
19 5510 1 1 6 LEU HD22 H -3.248 4.694 -8.104 1.00 . A A . 6 LEU HD22 1 1
19 5511 1 1 6 LEU HD23 H -4.788 3.836 -8.037 1.00 . A A . 6 LEU HD23 1 1
19 5512 1 1 6 LEU HG H -2.797 2.987 -6.051 1.00 . A A . 6 LEU HG 1 1
19 5513 1 1 6 LEU N N -2.037 6.339 -4.046 1.00 . A A . 6 LEU N 1 1
19 5514 1 1 6 LEU O O -1.463 2.959 -3.692 1.00 . A A . 6 LEU O 1 1
19 5515 1 1 7 GLY C C 1.564 3.385 -3.893 1.00 . A A . 7 GLY C 1 1
19 5516 1 1 7 GLY CA C 0.791 3.456 -5.195 1.00 . A A . 7 GLY CA 1 1
19 5517 1 1 7 GLY H H -0.371 5.181 -5.585 1.00 . A A . 7 GLY H 1 1
19 5518 1 1 7 GLY HA2 H 0.457 2.464 -5.461 1.00 . A A . 7 GLY HA2 1 1
19 5519 1 1 7 GLY HA3 H 1.445 3.827 -5.970 1.00 . A A . 7 GLY HA3 1 1
19 5520 1 1 7 GLY N N -0.361 4.331 -5.097 1.00 . A A . 7 GLY N 1 1
19 5521 1 1 7 GLY O O 2.246 2.399 -3.620 1.00 . A A . 7 GLY O 1 1
19 5522 1 1 8 LEU C C 1.378 3.657 -0.780 1.00 . A A . 8 LEU C 1 1
19 5523 1 1 8 LEU CA C 2.113 4.513 -1.800 1.00 . A A . 8 LEU CA 1 1
19 5524 1 1 8 LEU CB C 2.121 5.977 -1.352 1.00 . A A . 8 LEU CB 1 1
19 5525 1 1 8 LEU CD1 C 2.599 5.627 1.083 1.00 . A A . 8 LEU CD1 1 1
19 5526 1 1 8 LEU CD2 C 1.449 7.716 0.317 1.00 . A A . 8 LEU CD2 1 1
19 5527 1 1 8 LEU CG C 1.637 6.227 0.068 1.00 . A A . 8 LEU CG 1 1
19 5528 1 1 8 LEU H H 0.875 5.183 -3.357 1.00 . A A . 8 LEU H 1 1
19 5529 1 1 8 LEU HA H 3.123 4.163 -1.907 1.00 . A A . 8 LEU HA 1 1
19 5530 1 1 8 LEU HB2 H 3.123 6.363 -1.448 1.00 . A A . 8 LEU HB2 1 1
19 5531 1 1 8 LEU HB3 H 1.470 6.525 -2.018 1.00 . A A . 8 LEU HB3 1 1
19 5532 1 1 8 LEU HD11 H 3.179 4.847 0.611 1.00 . A A . 8 LEU HD11 1 1
19 5533 1 1 8 LEU HD12 H 2.039 5.211 1.907 1.00 . A A . 8 LEU HD12 1 1
19 5534 1 1 8 LEU HD13 H 3.262 6.397 1.450 1.00 . A A . 8 LEU HD13 1 1
19 5535 1 1 8 LEU HD21 H 0.730 8.110 -0.386 1.00 . A A . 8 LEU HD21 1 1
19 5536 1 1 8 LEU HD22 H 2.393 8.224 0.191 1.00 . A A . 8 LEU HD22 1 1
19 5537 1 1 8 LEU HD23 H 1.089 7.870 1.324 1.00 . A A . 8 LEU HD23 1 1
19 5538 1 1 8 LEU HG H 0.682 5.744 0.181 1.00 . A A . 8 LEU HG 1 1
19 5539 1 1 8 LEU N N 1.445 4.435 -3.086 1.00 . A A . 8 LEU N 1 1
19 5540 1 1 8 LEU O O 1.980 2.978 0.052 1.00 . A A . 8 LEU O 1 1
19 5541 1 1 9 VAL C C -0.878 1.536 -0.417 1.00 . A A . 9 VAL C 1 1
19 5542 1 1 9 VAL CA C -0.827 2.990 0.008 1.00 . A A . 9 VAL CA 1 1
19 5543 1 1 9 VAL CB C -2.225 3.650 -0.014 1.00 . A A . 9 VAL CB 1 1
19 5544 1 1 9 VAL CG1 C -3.245 2.832 -0.802 1.00 . A A . 9 VAL CG1 1 1
19 5545 1 1 9 VAL CG2 C -2.718 3.905 1.403 1.00 . A A . 9 VAL CG2 1 1
19 5546 1 1 9 VAL H H -0.325 4.271 -1.569 1.00 . A A . 9 VAL H 1 1
19 5547 1 1 9 VAL HA H -0.433 3.053 1.016 1.00 . A A . 9 VAL HA 1 1
19 5548 1 1 9 VAL HB H -2.114 4.612 -0.507 1.00 . A A . 9 VAL HB 1 1
19 5549 1 1 9 VAL HG11 H -3.311 1.839 -0.384 1.00 . A A . 9 VAL HG11 1 1
19 5550 1 1 9 VAL HG12 H -2.937 2.770 -1.834 1.00 . A A . 9 VAL HG12 1 1
19 5551 1 1 9 VAL HG13 H -4.211 3.312 -0.744 1.00 . A A . 9 VAL HG13 1 1
19 5552 1 1 9 VAL HG21 H -2.204 3.246 2.087 1.00 . A A . 9 VAL HG21 1 1
19 5553 1 1 9 VAL HG22 H -3.780 3.720 1.454 1.00 . A A . 9 VAL HG22 1 1
19 5554 1 1 9 VAL HG23 H -2.518 4.932 1.674 1.00 . A A . 9 VAL HG23 1 1
19 5555 1 1 9 VAL N N 0.063 3.718 -0.871 1.00 . A A . 9 VAL N 1 1
19 5556 1 1 9 VAL O O -0.678 0.629 0.388 1.00 . A A . 9 VAL O 1 1
19 5557 1 1 10 GLY C C 0.266 -0.625 -2.107 1.00 . A A . 10 GLY C 1 1
19 5558 1 1 10 GLY CA C -1.101 -0.004 -2.250 1.00 . A A . 10 GLY CA 1 1
19 5559 1 1 10 GLY H H -1.195 2.098 -2.303 1.00 . A A . 10 GLY H 1 1
19 5560 1 1 10 GLY HA2 H -1.829 -0.601 -1.716 1.00 . A A . 10 GLY HA2 1 1
19 5561 1 1 10 GLY HA3 H -1.366 0.032 -3.297 1.00 . A A . 10 GLY HA3 1 1
19 5562 1 1 10 GLY N N -1.089 1.332 -1.710 1.00 . A A . 10 GLY N 1 1
19 5563 1 1 10 GLY O O 0.412 -1.847 -2.114 1.00 . A A . 10 GLY O 1 1
19 5564 1 1 11 SER C C 2.768 -0.938 -0.430 1.00 . A A . 11 SER C 1 1
19 5565 1 1 11 SER CA C 2.646 -0.233 -1.771 1.00 . A A . 11 SER CA 1 1
19 5566 1 1 11 SER CB C 3.633 0.934 -1.841 1.00 . A A . 11 SER CB 1 1
19 5567 1 1 11 SER H H 1.089 1.211 -1.931 1.00 . A A . 11 SER H 1 1
19 5568 1 1 11 SER HA H 2.865 -0.936 -2.562 1.00 . A A . 11 SER HA 1 1
19 5569 1 1 11 SER HB2 H 3.110 1.858 -1.645 1.00 . A A . 11 SER HB2 1 1
19 5570 1 1 11 SER HB3 H 4.406 0.794 -1.099 1.00 . A A . 11 SER HB3 1 1
19 5571 1 1 11 SER HG H 3.559 0.982 -3.798 1.00 . A A . 11 SER HG 1 1
19 5572 1 1 11 SER N N 1.277 0.236 -1.948 1.00 . A A . 11 SER N 1 1
19 5573 1 1 11 SER O O 3.279 -2.055 -0.341 1.00 . A A . 11 SER O 1 1
19 5574 1 1 11 SER OG O 4.238 1.015 -3.120 1.00 . A A . 11 SER OG 1 1
19 5575 1 1 12 ALA C C 1.138 -1.791 2.167 1.00 . A A . 12 ALA C 1 1
19 5576 1 1 12 ALA CA C 2.301 -0.828 1.955 1.00 . A A . 12 ALA CA 1 1
19 5577 1 1 12 ALA CB C 2.260 0.291 2.985 1.00 . A A . 12 ALA CB 1 1
19 5578 1 1 12 ALA H H 1.869 0.602 0.467 1.00 . A A . 12 ALA H 1 1
19 5579 1 1 12 ALA HA H 3.230 -1.364 2.076 1.00 . A A . 12 ALA HA 1 1
19 5580 1 1 12 ALA HB1 H 2.987 0.094 3.760 1.00 . A A . 12 ALA HB1 1 1
19 5581 1 1 12 ALA HB2 H 1.274 0.343 3.422 1.00 . A A . 12 ALA HB2 1 1
19 5582 1 1 12 ALA HB3 H 2.491 1.231 2.506 1.00 . A A . 12 ALA HB3 1 1
19 5583 1 1 12 ALA N N 2.274 -0.277 0.611 1.00 . A A . 12 ALA N 1 1
19 5584 1 1 12 ALA O O 1.209 -2.688 3.007 1.00 . A A . 12 ALA O 1 1
19 5585 1 1 13 LEU C C -0.735 -3.916 1.292 1.00 . A A . 13 LEU C 1 1
19 5586 1 1 13 LEU CA C -1.112 -2.461 1.510 1.00 . A A . 13 LEU CA 1 1
19 5587 1 1 13 LEU CB C -2.144 -2.055 0.472 1.00 . A A . 13 LEU CB 1 1
19 5588 1 1 13 LEU CD1 C -4.599 -1.691 0.119 1.00 . A A . 13 LEU CD1 1 1
19 5589 1 1 13 LEU CD2 C -3.658 -4.007 0.049 1.00 . A A . 13 LEU CD2 1 1
19 5590 1 1 13 LEU CG C -3.545 -2.630 0.686 1.00 . A A . 13 LEU CG 1 1
19 5591 1 1 13 LEU H H 0.060 -0.867 0.743 1.00 . A A . 13 LEU H 1 1
19 5592 1 1 13 LEU HA H -1.529 -2.342 2.496 1.00 . A A . 13 LEU HA 1 1
19 5593 1 1 13 LEU HB2 H -2.211 -0.979 0.468 1.00 . A A . 13 LEU HB2 1 1
19 5594 1 1 13 LEU HB3 H -1.784 -2.384 -0.491 1.00 . A A . 13 LEU HB3 1 1
19 5595 1 1 13 LEU HD11 H -4.824 -0.923 0.845 1.00 . A A . 13 LEU HD11 1 1
19 5596 1 1 13 LEU HD12 H -5.496 -2.249 -0.104 1.00 . A A . 13 LEU HD12 1 1
19 5597 1 1 13 LEU HD13 H -4.225 -1.233 -0.785 1.00 . A A . 13 LEU HD13 1 1
19 5598 1 1 13 LEU HD21 H -3.392 -3.943 -0.996 1.00 . A A . 13 LEU HD21 1 1
19 5599 1 1 13 LEU HD22 H -4.674 -4.364 0.141 1.00 . A A . 13 LEU HD22 1 1
19 5600 1 1 13 LEU HD23 H -2.990 -4.691 0.550 1.00 . A A . 13 LEU HD23 1 1
19 5601 1 1 13 LEU HG H -3.727 -2.735 1.745 1.00 . A A . 13 LEU HG 1 1
19 5602 1 1 13 LEU N N 0.063 -1.601 1.399 1.00 . A A . 13 LEU N 1 1
19 5603 1 1 13 LEU O O -1.033 -4.781 2.114 1.00 . A A . 13 LEU O 1 1
19 5604 1 1 14 GLY C C 1.549 -5.903 0.782 1.00 . A A . 14 GLY C 1 1
19 5605 1 1 14 GLY CA C 0.401 -5.509 -0.116 1.00 . A A . 14 GLY CA 1 1
19 5606 1 1 14 GLY H H 0.181 -3.430 -0.416 1.00 . A A . 14 GLY H 1 1
19 5607 1 1 14 GLY HA2 H -0.420 -6.199 0.027 1.00 . A A . 14 GLY HA2 1 1
19 5608 1 1 14 GLY HA3 H 0.726 -5.552 -1.145 1.00 . A A . 14 GLY HA3 1 1
19 5609 1 1 14 GLY N N -0.046 -4.167 0.188 1.00 . A A . 14 GLY N 1 1
19 5610 1 1 14 GLY O O 1.841 -7.085 0.961 1.00 . A A . 14 GLY O 1 1
19 5611 1 1 15 GLY C C 2.903 -5.745 3.552 1.00 . A A . 15 GLY C 1 1
19 5612 1 1 15 GLY CA C 3.324 -5.128 2.234 1.00 . A A . 15 GLY CA 1 1
19 5613 1 1 15 GLY H H 1.905 -3.968 1.161 1.00 . A A . 15 GLY H 1 1
19 5614 1 1 15 GLY HA2 H 4.021 -5.792 1.744 1.00 . A A . 15 GLY HA2 1 1
19 5615 1 1 15 GLY HA3 H 3.818 -4.187 2.431 1.00 . A A . 15 GLY HA3 1 1
19 5616 1 1 15 GLY N N 2.200 -4.891 1.348 1.00 . A A . 15 GLY N 1 1
19 5617 1 1 15 GLY O O 3.586 -6.622 4.081 1.00 . A A . 15 GLY O 1 1
19 5618 1 1 16 LEU C C 0.602 -7.178 5.084 1.00 . A A . 16 LEU C 1 1
19 5619 1 1 16 LEU CA C 1.243 -5.825 5.326 1.00 . A A . 16 LEU CA 1 1
19 5620 1 1 16 LEU CB C 0.221 -4.857 5.927 1.00 . A A . 16 LEU CB 1 1
19 5621 1 1 16 LEU CD1 C -0.241 -2.397 5.746 1.00 . A A . 16 LEU CD1 1 1
19 5622 1 1 16 LEU CD2 C 1.052 -3.282 7.695 1.00 . A A . 16 LEU CD2 1 1
19 5623 1 1 16 LEU CG C 0.753 -3.450 6.212 1.00 . A A . 16 LEU CG 1 1
19 5624 1 1 16 LEU H H 1.251 -4.620 3.599 1.00 . A A . 16 LEU H 1 1
19 5625 1 1 16 LEU HA H 2.070 -5.942 6.013 1.00 . A A . 16 LEU HA 1 1
19 5626 1 1 16 LEU HB2 H -0.611 -4.776 5.243 1.00 . A A . 16 LEU HB2 1 1
19 5627 1 1 16 LEU HB3 H -0.138 -5.277 6.855 1.00 . A A . 16 LEU HB3 1 1
19 5628 1 1 16 LEU HD11 H 0.293 -1.512 5.432 1.00 . A A . 16 LEU HD11 1 1
19 5629 1 1 16 LEU HD12 H -0.908 -2.146 6.558 1.00 . A A . 16 LEU HD12 1 1
19 5630 1 1 16 LEU HD13 H -0.814 -2.785 4.916 1.00 . A A . 16 LEU HD13 1 1
19 5631 1 1 16 LEU HD21 H 1.194 -4.253 8.146 1.00 . A A . 16 LEU HD21 1 1
19 5632 1 1 16 LEU HD22 H 0.224 -2.781 8.175 1.00 . A A . 16 LEU HD22 1 1
19 5633 1 1 16 LEU HD23 H 1.949 -2.693 7.817 1.00 . A A . 16 LEU HD23 1 1
19 5634 1 1 16 LEU HG H 1.673 -3.303 5.667 1.00 . A A . 16 LEU HG 1 1
19 5635 1 1 16 LEU N N 1.764 -5.300 4.076 1.00 . A A . 16 LEU N 1 1
19 5636 1 1 16 LEU O O 0.571 -8.037 5.965 1.00 . A A . 16 LEU O 1 1
19 5637 1 1 17 LEU C C 0.427 -9.758 3.548 1.00 . A A . 17 LEU C 1 1
19 5638 1 1 17 LEU CA C -0.560 -8.597 3.496 1.00 . A A . 17 LEU CA 1 1
19 5639 1 1 17 LEU CB C -1.162 -8.482 2.094 1.00 . A A . 17 LEU CB 1 1
19 5640 1 1 17 LEU CD1 C -2.340 -10.687 2.285 1.00 . A A . 17 LEU CD1 1 1
19 5641 1 1 17 LEU CD2 C -3.592 -8.562 2.702 1.00 . A A . 17 LEU CD2 1 1
19 5642 1 1 17 LEU CG C -2.485 -9.224 1.895 1.00 . A A . 17 LEU CG 1 1
19 5643 1 1 17 LEU H H 0.144 -6.631 3.215 1.00 . A A . 17 LEU H 1 1
19 5644 1 1 17 LEU HA H -1.348 -8.771 4.204 1.00 . A A . 17 LEU HA 1 1
19 5645 1 1 17 LEU HB2 H -1.324 -7.436 1.880 1.00 . A A . 17 LEU HB2 1 1
19 5646 1 1 17 LEU HB3 H -0.447 -8.871 1.385 1.00 . A A . 17 LEU HB3 1 1
19 5647 1 1 17 LEU HD11 H -1.646 -11.171 1.613 1.00 . A A . 17 LEU HD11 1 1
19 5648 1 1 17 LEU HD12 H -3.302 -11.173 2.221 1.00 . A A . 17 LEU HD12 1 1
19 5649 1 1 17 LEU HD13 H -1.969 -10.755 3.297 1.00 . A A . 17 LEU HD13 1 1
19 5650 1 1 17 LEU HD21 H -3.334 -7.530 2.888 1.00 . A A . 17 LEU HD21 1 1
19 5651 1 1 17 LEU HD22 H -3.710 -9.080 3.642 1.00 . A A . 17 LEU HD22 1 1
19 5652 1 1 17 LEU HD23 H -4.517 -8.607 2.147 1.00 . A A . 17 LEU HD23 1 1
19 5653 1 1 17 LEU HG H -2.759 -9.182 0.851 1.00 . A A . 17 LEU HG 1 1
19 5654 1 1 17 LEU N N 0.087 -7.357 3.871 1.00 . A A . 17 LEU N 1 1
19 5655 1 1 17 LEU O O 0.198 -10.752 4.237 1.00 . A A . 17 LEU O 1 1
19 5656 1 1 18 LYS C C 3.239 -10.793 4.121 1.00 . A A . 18 LYS C 1 1
19 5657 1 1 18 LYS CA C 2.557 -10.652 2.776 1.00 . A A . 18 LYS CA 1 1
19 5658 1 1 18 LYS CB C 3.590 -10.334 1.686 1.00 . A A . 18 LYS CB 1 1
19 5659 1 1 18 LYS CD C 4.717 -12.560 2.100 1.00 . A A . 18 LYS CD 1 1
19 5660 1 1 18 LYS CE C 5.431 -13.014 3.366 1.00 . A A . 18 LYS CE 1 1
19 5661 1 1 18 LYS CG C 4.918 -11.071 1.846 1.00 . A A . 18 LYS CG 1 1
19 5662 1 1 18 LYS H H 1.651 -8.802 2.291 1.00 . A A . 18 LYS H 1 1
19 5663 1 1 18 LYS HA H 2.087 -11.589 2.544 1.00 . A A . 18 LYS HA 1 1
19 5664 1 1 18 LYS HB2 H 3.174 -10.599 0.726 1.00 . A A . 18 LYS HB2 1 1
19 5665 1 1 18 LYS HB3 H 3.791 -9.273 1.699 1.00 . A A . 18 LYS HB3 1 1
19 5666 1 1 18 LYS HD2 H 3.662 -12.762 2.203 1.00 . A A . 18 LYS HD2 1 1
19 5667 1 1 18 LYS HD3 H 5.109 -13.113 1.259 1.00 . A A . 18 LYS HD3 1 1
19 5668 1 1 18 LYS HE2 H 5.450 -12.194 4.068 1.00 . A A . 18 LYS HE2 1 1
19 5669 1 1 18 LYS HE3 H 4.884 -13.841 3.797 1.00 . A A . 18 LYS HE3 1 1
19 5670 1 1 18 LYS HG2 H 5.496 -10.947 0.943 1.00 . A A . 18 LYS HG2 1 1
19 5671 1 1 18 LYS HG3 H 5.456 -10.642 2.679 1.00 . A A . 18 LYS HG3 1 1
19 5672 1 1 18 LYS HZ1 H 7.146 -14.116 3.821 1.00 . A A . 18 LYS HZ1 1 1
19 5673 1 1 18 LYS HZ2 H 7.464 -12.625 3.089 1.00 . A A . 18 LYS HZ2 1 1
19 5674 1 1 18 LYS HZ3 H 6.881 -13.914 2.162 1.00 . A A . 18 LYS HZ3 1 1
19 5675 1 1 18 LYS N N 1.527 -9.620 2.816 1.00 . A A . 18 LYS N 1 1
19 5676 1 1 18 LYS NZ N 6.828 -13.448 3.090 1.00 . A A . 18 LYS NZ 1 1
19 5677 1 1 18 LYS O O 3.329 -11.894 4.663 1.00 . A A . 18 LYS O 1 1
19 5678 1 1 19 LYS C C 3.519 -10.204 7.049 1.00 . A A . 19 LYS C 1 1
19 5679 1 1 19 LYS CA C 4.429 -9.745 5.924 1.00 . A A . 19 LYS CA 1 1
19 5680 1 1 19 LYS CB C 5.093 -8.414 6.265 1.00 . A A . 19 LYS CB 1 1
19 5681 1 1 19 LYS CD C 7.367 -9.470 5.944 1.00 . A A . 19 LYS CD 1 1
19 5682 1 1 19 LYS CE C 7.154 -10.953 6.242 1.00 . A A . 19 LYS CE 1 1
19 5683 1 1 19 LYS CG C 6.499 -8.578 6.830 1.00 . A A . 19 LYS CG 1 1
19 5684 1 1 19 LYS H H 3.655 -8.837 4.181 1.00 . A A . 19 LYS H 1 1
19 5685 1 1 19 LYS HA H 5.189 -10.481 5.808 1.00 . A A . 19 LYS HA 1 1
19 5686 1 1 19 LYS HB2 H 5.153 -7.812 5.370 1.00 . A A . 19 LYS HB2 1 1
19 5687 1 1 19 LYS HB3 H 4.491 -7.899 6.998 1.00 . A A . 19 LYS HB3 1 1
19 5688 1 1 19 LYS HD2 H 7.117 -9.284 4.911 1.00 . A A . 19 LYS HD2 1 1
19 5689 1 1 19 LYS HD3 H 8.405 -9.224 6.114 1.00 . A A . 19 LYS HD3 1 1
19 5690 1 1 19 LYS HE2 H 6.494 -11.049 7.095 1.00 . A A . 19 LYS HE2 1 1
19 5691 1 1 19 LYS HE3 H 6.691 -11.421 5.377 1.00 . A A . 19 LYS HE3 1 1
19 5692 1 1 19 LYS HG2 H 6.962 -7.606 6.904 1.00 . A A . 19 LYS HG2 1 1
19 5693 1 1 19 LYS HG3 H 6.430 -9.021 7.813 1.00 . A A . 19 LYS HG3 1 1
19 5694 1 1 19 LYS HZ1 H 8.251 -12.632 6.825 1.00 . A A . 19 LYS HZ1 1 1
19 5695 1 1 19 LYS HZ2 H 8.934 -11.165 7.314 1.00 . A A . 19 LYS HZ2 1 1
19 5696 1 1 19 LYS HZ3 H 9.046 -11.651 5.699 1.00 . A A . 19 LYS HZ3 1 1
19 5697 1 1 19 LYS N N 3.737 -9.690 4.655 1.00 . A A . 19 LYS N 1 1
19 5698 1 1 19 LYS NZ N 8.436 -11.649 6.541 1.00 . A A . 19 LYS NZ 1 1
19 5699 1 1 19 LYS O O 2.442 -9.651 7.270 1.00 . A A . 19 LYS O 1 1
19 5700 1 1 20 ILE C C 3.214 -10.884 10.057 1.00 . A A . 20 ILE C 1 1
19 5701 1 1 20 ILE CA C 3.230 -11.812 8.848 1.00 . A A . 20 ILE CA 1 1
19 5702 1 1 20 ILE CB C 3.812 -13.172 9.261 1.00 . A A . 20 ILE CB 1 1
19 5703 1 1 20 ILE CD1 C 3.139 -14.074 6.968 1.00 . A A . 20 ILE CD1 1 1
19 5704 1 1 20 ILE CG1 C 4.217 -13.991 8.027 1.00 . A A . 20 ILE CG1 1 1
19 5705 1 1 20 ILE CG2 C 2.814 -13.941 10.112 1.00 . A A . 20 ILE CG2 1 1
19 5706 1 1 20 ILE H H 4.835 -11.631 7.507 1.00 . A A . 20 ILE H 1 1
19 5707 1 1 20 ILE HA H 2.230 -11.970 8.514 1.00 . A A . 20 ILE HA 1 1
19 5708 1 1 20 ILE HB H 4.681 -12.982 9.856 1.00 . A A . 20 ILE HB 1 1
19 5709 1 1 20 ILE HD11 H 3.495 -13.612 6.059 1.00 . A A . 20 ILE HD11 1 1
19 5710 1 1 20 ILE HD12 H 2.255 -13.557 7.312 1.00 . A A . 20 ILE HD12 1 1
19 5711 1 1 20 ILE HD13 H 2.900 -15.109 6.777 1.00 . A A . 20 ILE HD13 1 1
19 5712 1 1 20 ILE HG12 H 5.089 -13.544 7.573 1.00 . A A . 20 ILE HG12 1 1
19 5713 1 1 20 ILE HG13 H 4.456 -14.998 8.336 1.00 . A A . 20 ILE HG13 1 1
19 5714 1 1 20 ILE HG21 H 2.894 -14.996 9.895 1.00 . A A . 20 ILE HG21 1 1
19 5715 1 1 20 ILE HG22 H 1.813 -13.602 9.889 1.00 . A A . 20 ILE HG22 1 1
19 5716 1 1 20 ILE HG23 H 3.026 -13.772 11.157 1.00 . A A . 20 ILE HG23 1 1
19 5717 1 1 20 ILE N N 3.973 -11.238 7.748 1.00 . A A . 20 ILE N 1 1
19 5718 1 1 20 ILE O O 4.009 -9.920 10.072 1.00 . A A . 20 ILE O 1 1
19 5719 1 1 20 ILE OXT O 2.407 -11.127 10.979 1.00 . A A . 20 ILE OXT 1 1
20 5720 1 1 1 ILE C C -6.832 8.905 -8.274 1.00 . A A . 1 ILE C 1 1
20 5721 1 1 1 ILE CA C -8.175 8.180 -8.288 1.00 . A A . 1 ILE CA 1 1
20 5722 1 1 1 ILE CB C -9.314 9.218 -8.194 1.00 . A A . 1 ILE CB 1 1
20 5723 1 1 1 ILE CD1 C -10.622 10.552 -9.923 1.00 . A A . 1 ILE CD1 1 1
20 5724 1 1 1 ILE CG1 C -9.259 10.183 -9.381 1.00 . A A . 1 ILE CG1 1 1
20 5725 1 1 1 ILE CG2 C -9.238 9.983 -6.879 1.00 . A A . 1 ILE CG2 1 1
20 5726 1 1 1 ILE H1 H -8.446 7.700 -6.306 1.00 . A A . 1 ILE H1 1 1
20 5727 1 1 1 ILE H2 H -7.351 6.681 -7.147 1.00 . A A . 1 ILE H2 1 1
20 5728 1 1 1 ILE H3 H -9.040 6.533 -7.411 1.00 . A A . 1 ILE H3 1 1
20 5729 1 1 1 ILE HA H -8.274 7.655 -9.228 1.00 . A A . 1 ILE HA 1 1
20 5730 1 1 1 ILE HB H -10.254 8.688 -8.216 1.00 . A A . 1 ILE HB 1 1
20 5731 1 1 1 ILE HD11 H -10.524 10.892 -10.944 1.00 . A A . 1 ILE HD11 1 1
20 5732 1 1 1 ILE HD12 H -11.048 11.341 -9.320 1.00 . A A . 1 ILE HD12 1 1
20 5733 1 1 1 ILE HD13 H -11.268 9.687 -9.893 1.00 . A A . 1 ILE HD13 1 1
20 5734 1 1 1 ILE HG12 H -8.767 11.094 -9.074 1.00 . A A . 1 ILE HG12 1 1
20 5735 1 1 1 ILE HG13 H -8.695 9.726 -10.181 1.00 . A A . 1 ILE HG13 1 1
20 5736 1 1 1 ILE HG21 H -8.224 9.967 -6.510 1.00 . A A . 1 ILE HG21 1 1
20 5737 1 1 1 ILE HG22 H -9.891 9.519 -6.155 1.00 . A A . 1 ILE HG22 1 1
20 5738 1 1 1 ILE HG23 H -9.547 11.005 -7.039 1.00 . A A . 1 ILE HG23 1 1
20 5739 1 1 1 ILE N N -8.261 7.184 -7.189 1.00 . A A . 1 ILE N 1 1
20 5740 1 1 1 ILE O O -6.363 9.377 -9.308 1.00 . A A . 1 ILE O 1 1
20 5741 1 1 2 . C C -3.939 9.253 -8.002 1.00 . A A . 2 DIL C 1 1
20 5742 1 1 2 . CA C -4.927 9.646 -6.918 1.00 . A A . 2 DIL CA 1 1
20 5743 1 1 2 . CB C -5.052 11.181 -6.846 1.00 . A A . 2 DIL CB 1 1
20 5744 1 1 2 . CD1 C -6.168 13.215 -7.896 1.00 . A A . 2 DIL CD1 1 1
20 5745 1 1 2 . CG1 C -6.021 11.709 -7.907 1.00 . A A . 2 DIL CG1 1 1
20 5746 1 1 2 . CG2 C -3.688 11.848 -6.985 1.00 . A A . 2 DIL CG2 1 1
20 5747 1 1 2 . H H -6.648 8.584 -6.310 1.00 . A A . 2 DIL H 1 1
20 5748 1 1 2 . HA H -4.522 9.308 -5.970 1.00 . A A . 2 DIL HA 1 1
20 5749 1 1 2 . HB H -5.432 11.421 -5.871 1.00 . A A . 2 DIL HB 1 1
20 5750 1 1 2 . HD11 H -7.162 13.477 -7.565 1.00 . A A . 2 DIL HD11 1 1
20 5751 1 1 2 . HD12 H -6.008 13.600 -8.892 1.00 . A A . 2 DIL HD12 1 1
20 5752 1 1 2 . HD13 H -5.440 13.643 -7.223 1.00 . A A . 2 DIL HD13 1 1
20 5753 1 1 2 . HG12 H -6.998 11.279 -7.739 1.00 . A A . 2 DIL HG12 1 1
20 5754 1 1 2 . HG13 H -5.668 11.419 -8.885 1.00 . A A . 2 DIL HG13 1 1
20 5755 1 1 2 . HG21 H -2.914 11.140 -6.726 1.00 . A A . 2 DIL HG21 1 1
20 5756 1 1 2 . HG22 H -3.634 12.699 -6.323 1.00 . A A . 2 DIL HG22 1 1
20 5757 1 1 2 . HG23 H -3.550 12.175 -8.005 1.00 . A A . 2 DIL HG23 1 1
20 5758 1 1 2 . N N -6.220 8.986 -7.092 1.00 . A A . 2 DIL N 1 1
20 5759 1 1 2 . O O -3.998 9.718 -9.140 1.00 . A A . 2 DIL O 1 1
20 5760 1 1 3 GLY C C -0.722 7.597 -7.726 1.00 . A A . 3 GLY C 1 1
20 5761 1 1 3 GLY CA C -1.985 7.921 -8.493 1.00 . A A . 3 GLY CA 1 1
20 5762 1 1 3 GLY H H -3.047 8.097 -6.671 1.00 . A A . 3 GLY H 1 1
20 5763 1 1 3 GLY HA2 H -2.334 7.031 -8.997 1.00 . A A . 3 GLY HA2 1 1
20 5764 1 1 3 GLY HA3 H -1.766 8.682 -9.227 1.00 . A A . 3 GLY HA3 1 1
20 5765 1 1 3 GLY N N -3.023 8.400 -7.603 1.00 . A A . 3 GLY N 1 1
20 5766 1 1 3 GLY O O -0.338 6.433 -7.617 1.00 . A A . 3 GLY O 1 1
20 5767 1 1 4 PRO C C 0.845 8.063 -4.938 1.00 . A A . 4 PRO C 1 1
20 5768 1 1 4 PRO CA C 1.154 8.443 -6.381 1.00 . A A . 4 PRO CA 1 1
20 5769 1 1 4 PRO CB C 1.836 9.820 -6.445 1.00 . A A . 4 PRO CB 1 1
20 5770 1 1 4 PRO CD C -0.440 10.029 -7.223 1.00 . A A . 4 PRO CD 1 1
20 5771 1 1 4 PRO CG C 0.893 10.724 -7.185 1.00 . A A . 4 PRO CG 1 1
20 5772 1 1 4 PRO HA H 1.795 7.694 -6.813 1.00 . A A . 4 PRO HA 1 1
20 5773 1 1 4 PRO HB2 H 2.014 10.180 -5.442 1.00 . A A . 4 PRO HB2 1 1
20 5774 1 1 4 PRO HB3 H 2.778 9.729 -6.966 1.00 . A A . 4 PRO HB3 1 1
20 5775 1 1 4 PRO HD2 H -1.039 10.308 -6.368 1.00 . A A . 4 PRO HD2 1 1
20 5776 1 1 4 PRO HD3 H -0.960 10.251 -8.143 1.00 . A A . 4 PRO HD3 1 1
20 5777 1 1 4 PRO HG2 H 0.806 11.665 -6.664 1.00 . A A . 4 PRO HG2 1 1
20 5778 1 1 4 PRO HG3 H 1.257 10.886 -8.188 1.00 . A A . 4 PRO HG3 1 1
20 5779 1 1 4 PRO N N -0.059 8.619 -7.162 1.00 . A A . 4 PRO N 1 1
20 5780 1 1 4 PRO O O 1.734 7.659 -4.192 1.00 . A A . 4 PRO O 1 1
20 5781 1 1 5 VAL C C -1.113 6.318 -3.157 1.00 . A A . 5 VAL C 1 1
20 5782 1 1 5 VAL CA C -0.862 7.811 -3.215 1.00 . A A . 5 VAL CA 1 1
20 5783 1 1 5 VAL CB C -2.147 8.560 -2.812 1.00 . A A . 5 VAL CB 1 1
20 5784 1 1 5 VAL CG1 C -2.503 8.268 -1.362 1.00 . A A . 5 VAL CG1 1 1
20 5785 1 1 5 VAL CG2 C -1.987 10.056 -3.039 1.00 . A A . 5 VAL CG2 1 1
20 5786 1 1 5 VAL H H -1.099 8.468 -5.215 1.00 . A A . 5 VAL H 1 1
20 5787 1 1 5 VAL HA H -0.075 8.070 -2.518 1.00 . A A . 5 VAL HA 1 1
20 5788 1 1 5 VAL HB H -2.956 8.207 -3.436 1.00 . A A . 5 VAL HB 1 1
20 5789 1 1 5 VAL HG11 H -1.606 8.027 -0.813 1.00 . A A . 5 VAL HG11 1 1
20 5790 1 1 5 VAL HG12 H -3.187 7.433 -1.321 1.00 . A A . 5 VAL HG12 1 1
20 5791 1 1 5 VAL HG13 H -2.971 9.138 -0.925 1.00 . A A . 5 VAL HG13 1 1
20 5792 1 1 5 VAL HG21 H -2.908 10.460 -3.433 1.00 . A A . 5 VAL HG21 1 1
20 5793 1 1 5 VAL HG22 H -1.187 10.230 -3.743 1.00 . A A . 5 VAL HG22 1 1
20 5794 1 1 5 VAL HG23 H -1.754 10.539 -2.101 1.00 . A A . 5 VAL HG23 1 1
20 5795 1 1 5 VAL N N -0.428 8.169 -4.561 1.00 . A A . 5 VAL N 1 1
20 5796 1 1 5 VAL O O -0.802 5.648 -2.172 1.00 . A A . 5 VAL O 1 1
20 5797 1 1 6 LEU C C -0.703 3.566 -4.157 1.00 . A A . 6 LEU C 1 1
20 5798 1 1 6 LEU CA C -1.959 4.400 -4.396 1.00 . A A . 6 LEU CA 1 1
20 5799 1 1 6 LEU CB C -2.510 4.161 -5.803 1.00 . A A . 6 LEU CB 1 1
20 5800 1 1 6 LEU CD1 C -3.311 1.804 -5.527 1.00 . A A . 6 LEU CD1 1 1
20 5801 1 1 6 LEU CD2 C -2.759 2.681 -7.804 1.00 . A A . 6 LEU CD2 1 1
20 5802 1 1 6 LEU CG C -2.406 2.728 -6.326 1.00 . A A . 6 LEU CG 1 1
20 5803 1 1 6 LEU H H -1.865 6.410 -4.998 1.00 . A A . 6 LEU H 1 1
20 5804 1 1 6 LEU HA H -2.711 4.132 -3.669 1.00 . A A . 6 LEU HA 1 1
20 5805 1 1 6 LEU HB2 H -3.551 4.449 -5.807 1.00 . A A . 6 LEU HB2 1 1
20 5806 1 1 6 LEU HB3 H -1.975 4.812 -6.482 1.00 . A A . 6 LEU HB3 1 1
20 5807 1 1 6 LEU HD11 H -3.580 2.281 -4.596 1.00 . A A . 6 LEU HD11 1 1
20 5808 1 1 6 LEU HD12 H -2.791 0.880 -5.322 1.00 . A A . 6 LEU HD12 1 1
20 5809 1 1 6 LEU HD13 H -4.206 1.595 -6.095 1.00 . A A . 6 LEU HD13 1 1
20 5810 1 1 6 LEU HD21 H -2.613 3.659 -8.239 1.00 . A A . 6 LEU HD21 1 1
20 5811 1 1 6 LEU HD22 H -3.792 2.386 -7.919 1.00 . A A . 6 LEU HD22 1 1
20 5812 1 1 6 LEU HD23 H -2.123 1.966 -8.304 1.00 . A A . 6 LEU HD23 1 1
20 5813 1 1 6 LEU HG H -1.390 2.381 -6.213 1.00 . A A . 6 LEU HG 1 1
20 5814 1 1 6 LEU N N -1.664 5.810 -4.250 1.00 . A A . 6 LEU N 1 1
20 5815 1 1 6 LEU O O -0.779 2.419 -3.716 1.00 . A A . 6 LEU O 1 1
20 5816 1 1 7 GLY C C 2.139 3.477 -2.800 1.00 . A A . 7 GLY C 1 1
20 5817 1 1 7 GLY CA C 1.711 3.469 -4.252 1.00 . A A . 7 GLY CA 1 1
20 5818 1 1 7 GLY H H 0.449 5.077 -4.786 1.00 . A A . 7 GLY H 1 1
20 5819 1 1 7 GLY HA2 H 1.608 2.447 -4.585 1.00 . A A . 7 GLY HA2 1 1
20 5820 1 1 7 GLY HA3 H 2.471 3.959 -4.844 1.00 . A A . 7 GLY HA3 1 1
20 5821 1 1 7 GLY N N 0.452 4.159 -4.445 1.00 . A A . 7 GLY N 1 1
20 5822 1 1 7 GLY O O 2.677 2.494 -2.295 1.00 . A A . 7 GLY O 1 1
20 5823 1 1 8 LEU C C 1.231 4.012 0.158 1.00 . A A . 8 LEU C 1 1
20 5824 1 1 8 LEU CA C 2.230 4.754 -0.719 1.00 . A A . 8 LEU CA 1 1
20 5825 1 1 8 LEU CB C 2.234 6.235 -0.324 1.00 . A A . 8 LEU CB 1 1
20 5826 1 1 8 LEU CD1 C 2.322 8.653 -0.967 1.00 . A A . 8 LEU CD1 1 1
20 5827 1 1 8 LEU CD2 C 3.685 6.974 -2.227 1.00 . A A . 8 LEU CD2 1 1
20 5828 1 1 8 LEU CG C 2.386 7.221 -1.476 1.00 . A A . 8 LEU CG 1 1
20 5829 1 1 8 LEU H H 1.445 5.332 -2.599 1.00 . A A . 8 LEU H 1 1
20 5830 1 1 8 LEU HA H 3.213 4.345 -0.566 1.00 . A A . 8 LEU HA 1 1
20 5831 1 1 8 LEU HB2 H 1.300 6.451 0.175 1.00 . A A . 8 LEU HB2 1 1
20 5832 1 1 8 LEU HB3 H 3.043 6.399 0.371 1.00 . A A . 8 LEU HB3 1 1
20 5833 1 1 8 LEU HD11 H 1.307 9.015 -1.037 1.00 . A A . 8 LEU HD11 1 1
20 5834 1 1 8 LEU HD12 H 2.969 9.277 -1.565 1.00 . A A . 8 LEU HD12 1 1
20 5835 1 1 8 LEU HD13 H 2.645 8.683 0.064 1.00 . A A . 8 LEU HD13 1 1
20 5836 1 1 8 LEU HD21 H 4.521 7.245 -1.599 1.00 . A A . 8 LEU HD21 1 1
20 5837 1 1 8 LEU HD22 H 3.702 7.574 -3.125 1.00 . A A . 8 LEU HD22 1 1
20 5838 1 1 8 LEU HD23 H 3.757 5.930 -2.491 1.00 . A A . 8 LEU HD23 1 1
20 5839 1 1 8 LEU HG H 1.566 7.072 -2.159 1.00 . A A . 8 LEU HG 1 1
20 5840 1 1 8 LEU N N 1.886 4.595 -2.131 1.00 . A A . 8 LEU N 1 1
20 5841 1 1 8 LEU O O 1.572 3.499 1.224 1.00 . A A . 8 LEU O 1 1
20 5842 1 1 9 VAL C C -0.972 1.807 0.207 1.00 . A A . 9 VAL C 1 1
20 5843 1 1 9 VAL CA C -1.088 3.308 0.394 1.00 . A A . 9 VAL CA 1 1
20 5844 1 1 9 VAL CB C -2.458 3.842 -0.098 1.00 . A A . 9 VAL CB 1 1
20 5845 1 1 9 VAL CG1 C -3.202 2.833 -0.969 1.00 . A A . 9 VAL CG1 1 1
20 5846 1 1 9 VAL CG2 C -3.318 4.265 1.083 1.00 . A A . 9 VAL CG2 1 1
20 5847 1 1 9 VAL H H -0.192 4.383 -1.171 1.00 . A A . 9 VAL H 1 1
20 5848 1 1 9 VAL HA H -0.990 3.540 1.448 1.00 . A A . 9 VAL HA 1 1
20 5849 1 1 9 VAL HB H -2.265 4.722 -0.700 1.00 . A A . 9 VAL HB 1 1
20 5850 1 1 9 VAL HG11 H -2.635 2.646 -1.869 1.00 . A A . 9 VAL HG11 1 1
20 5851 1 1 9 VAL HG12 H -4.170 3.232 -1.232 1.00 . A A . 9 VAL HG12 1 1
20 5852 1 1 9 VAL HG13 H -3.330 1.910 -0.424 1.00 . A A . 9 VAL HG13 1 1
20 5853 1 1 9 VAL HG21 H -3.705 3.387 1.579 1.00 . A A . 9 VAL HG21 1 1
20 5854 1 1 9 VAL HG22 H -4.139 4.872 0.732 1.00 . A A . 9 VAL HG22 1 1
20 5855 1 1 9 VAL HG23 H -2.720 4.836 1.778 1.00 . A A . 9 VAL HG23 1 1
20 5856 1 1 9 VAL N N -0.005 3.967 -0.313 1.00 . A A . 9 VAL N 1 1
20 5857 1 1 9 VAL O O -0.957 1.045 1.171 1.00 . A A . 9 VAL O 1 1
20 5858 1 1 10 GLY C C 0.668 -0.483 -0.829 1.00 . A A . 10 GLY C 1 1
20 5859 1 1 10 GLY CA C -0.662 0.001 -1.352 1.00 . A A . 10 GLY CA 1 1
20 5860 1 1 10 GLY H H -0.810 2.060 -1.761 1.00 . A A . 10 GLY H 1 1
20 5861 1 1 10 GLY HA2 H -1.460 -0.567 -0.892 1.00 . A A . 10 GLY HA2 1 1
20 5862 1 1 10 GLY HA3 H -0.693 -0.141 -2.423 1.00 . A A . 10 GLY HA3 1 1
20 5863 1 1 10 GLY N N -0.833 1.399 -1.046 1.00 . A A . 10 GLY N 1 1
20 5864 1 1 10 GLY O O 0.865 -1.678 -0.611 1.00 . A A . 10 GLY O 1 1
20 5865 1 1 11 SER C C 2.761 -0.318 1.370 1.00 . A A . 11 SER C 1 1
20 5866 1 1 11 SER CA C 2.897 0.128 -0.077 1.00 . A A . 11 SER CA 1 1
20 5867 1 1 11 SER CB C 3.842 1.329 -0.171 1.00 . A A . 11 SER CB 1 1
20 5868 1 1 11 SER H H 1.355 1.414 -0.784 1.00 . A A . 11 SER H 1 1
20 5869 1 1 11 SER HA H 3.296 -0.688 -0.662 1.00 . A A . 11 SER HA 1 1
20 5870 1 1 11 SER HB2 H 4.246 1.388 -1.171 1.00 . A A . 11 SER HB2 1 1
20 5871 1 1 11 SER HB3 H 3.294 2.233 0.049 1.00 . A A . 11 SER HB3 1 1
20 5872 1 1 11 SER HG H 5.411 2.032 0.769 1.00 . A A . 11 SER HG 1 1
20 5873 1 1 11 SER N N 1.582 0.464 -0.605 1.00 . A A . 11 SER N 1 1
20 5874 1 1 11 SER O O 3.319 -1.337 1.778 1.00 . A A . 11 SER O 1 1
20 5875 1 1 11 SER OG O 4.916 1.210 0.746 1.00 . A A . 11 SER OG 1 1
20 5876 1 1 12 ALA C C 0.647 -0.884 3.688 1.00 . A A . 12 ALA C 1 1
20 5877 1 1 12 ALA CA C 1.760 0.147 3.537 1.00 . A A . 12 ALA CA 1 1
20 5878 1 1 12 ALA CB C 1.415 1.416 4.303 1.00 . A A . 12 ALA CB 1 1
20 5879 1 1 12 ALA H H 1.574 1.243 1.746 1.00 . A A . 12 ALA H 1 1
20 5880 1 1 12 ALA HA H 2.672 -0.257 3.948 1.00 . A A . 12 ALA HA 1 1
20 5881 1 1 12 ALA HB1 H 0.732 2.014 3.719 1.00 . A A . 12 ALA HB1 1 1
20 5882 1 1 12 ALA HB2 H 2.317 1.979 4.490 1.00 . A A . 12 ALA HB2 1 1
20 5883 1 1 12 ALA HB3 H 0.952 1.154 5.243 1.00 . A A . 12 ALA HB3 1 1
20 5884 1 1 12 ALA N N 1.997 0.452 2.137 1.00 . A A . 12 ALA N 1 1
20 5885 1 1 12 ALA O O 0.666 -1.698 4.611 1.00 . A A . 12 ALA O 1 1
20 5886 1 1 13 LEU C C -0.999 -3.178 2.401 1.00 . A A . 13 LEU C 1 1
20 5887 1 1 13 LEU CA C -1.442 -1.787 2.824 1.00 . A A . 13 LEU CA 1 1
20 5888 1 1 13 LEU CB C -2.553 -1.321 1.901 1.00 . A A . 13 LEU CB 1 1
20 5889 1 1 13 LEU CD1 C -2.946 0.884 3.036 1.00 . A A . 13 LEU CD1 1 1
20 5890 1 1 13 LEU CD2 C -4.707 -0.087 1.551 1.00 . A A . 13 LEU CD2 1 1
20 5891 1 1 13 LEU CG C -3.595 -0.399 2.540 1.00 . A A . 13 LEU CG 1 1
20 5892 1 1 13 LEU H H -0.291 -0.175 2.056 1.00 . A A . 13 LEU H 1 1
20 5893 1 1 13 LEU HA H -1.815 -1.824 3.834 1.00 . A A . 13 LEU HA 1 1
20 5894 1 1 13 LEU HB2 H -2.098 -0.808 1.071 1.00 . A A . 13 LEU HB2 1 1
20 5895 1 1 13 LEU HB3 H -3.059 -2.195 1.528 1.00 . A A . 13 LEU HB3 1 1
20 5896 1 1 13 LEU HD11 H -3.557 1.319 3.813 1.00 . A A . 13 LEU HD11 1 1
20 5897 1 1 13 LEU HD12 H -2.856 1.582 2.217 1.00 . A A . 13 LEU HD12 1 1
20 5898 1 1 13 LEU HD13 H -1.965 0.664 3.430 1.00 . A A . 13 LEU HD13 1 1
20 5899 1 1 13 LEU HD21 H -5.631 0.073 2.086 1.00 . A A . 13 LEU HD21 1 1
20 5900 1 1 13 LEU HD22 H -4.825 -0.917 0.869 1.00 . A A . 13 LEU HD22 1 1
20 5901 1 1 13 LEU HD23 H -4.455 0.803 0.994 1.00 . A A . 13 LEU HD23 1 1
20 5902 1 1 13 LEU HG H -4.034 -0.899 3.391 1.00 . A A . 13 LEU HG 1 1
20 5903 1 1 13 LEU N N -0.325 -0.848 2.776 1.00 . A A . 13 LEU N 1 1
20 5904 1 1 13 LEU O O -1.208 -4.156 3.117 1.00 . A A . 13 LEU O 1 1
20 5905 1 1 14 GLY C C 1.276 -5.022 1.589 1.00 . A A . 14 GLY C 1 1
20 5906 1 1 14 GLY CA C 0.129 -4.521 0.746 1.00 . A A . 14 GLY CA 1 1
20 5907 1 1 14 GLY H H -0.207 -2.433 0.722 1.00 . A A . 14 GLY H 1 1
20 5908 1 1 14 GLY HA2 H -0.675 -5.244 0.769 1.00 . A A . 14 GLY HA2 1 1
20 5909 1 1 14 GLY HA3 H 0.467 -4.400 -0.274 1.00 . A A . 14 GLY HA3 1 1
20 5910 1 1 14 GLY N N -0.361 -3.251 1.240 1.00 . A A . 14 GLY N 1 1
20 5911 1 1 14 GLY O O 1.595 -6.211 1.587 1.00 . A A . 14 GLY O 1 1
20 5912 1 1 15 GLY C C 2.635 -5.411 4.266 1.00 . A A . 15 GLY C 1 1
20 5913 1 1 15 GLY CA C 3.020 -4.445 3.163 1.00 . A A . 15 GLY CA 1 1
20 5914 1 1 15 GLY H H 1.586 -3.162 2.264 1.00 . A A . 15 GLY H 1 1
20 5915 1 1 15 GLY HA2 H 3.791 -4.897 2.556 1.00 . A A . 15 GLY HA2 1 1
20 5916 1 1 15 GLY HA3 H 3.411 -3.543 3.610 1.00 . A A . 15 GLY HA3 1 1
20 5917 1 1 15 GLY N N 1.899 -4.096 2.311 1.00 . A A . 15 GLY N 1 1
20 5918 1 1 15 GLY O O 3.208 -6.495 4.377 1.00 . A A . 15 GLY O 1 1
20 5919 1 1 16 LEU C C 0.288 -6.966 5.618 1.00 . A A . 16 LEU C 1 1
20 5920 1 1 16 LEU CA C 1.184 -5.867 6.162 1.00 . A A . 16 LEU CA 1 1
20 5921 1 1 16 LEU CB C 0.427 -5.030 7.196 1.00 . A A . 16 LEU CB 1 1
20 5922 1 1 16 LEU CD1 C 2.119 -3.544 8.297 1.00 . A A . 16 LEU CD1 1 1
20 5923 1 1 16 LEU CD2 C 0.238 -4.501 9.639 1.00 . A A . 16 LEU CD2 1 1
20 5924 1 1 16 LEU CG C 1.199 -4.740 8.484 1.00 . A A . 16 LEU CG 1 1
20 5925 1 1 16 LEU H H 1.220 -4.164 4.925 1.00 . A A . 16 LEU H 1 1
20 5926 1 1 16 LEU HA H 2.046 -6.317 6.633 1.00 . A A . 16 LEU HA 1 1
20 5927 1 1 16 LEU HB2 H 0.161 -4.087 6.740 1.00 . A A . 16 LEU HB2 1 1
20 5928 1 1 16 LEU HB3 H -0.482 -5.551 7.459 1.00 . A A . 16 LEU HB3 1 1
20 5929 1 1 16 LEU HD11 H 2.604 -3.609 7.334 1.00 . A A . 16 LEU HD11 1 1
20 5930 1 1 16 LEU HD12 H 2.866 -3.538 9.077 1.00 . A A . 16 LEU HD12 1 1
20 5931 1 1 16 LEU HD13 H 1.540 -2.633 8.347 1.00 . A A . 16 LEU HD13 1 1
20 5932 1 1 16 LEU HD21 H 0.645 -4.933 10.541 1.00 . A A . 16 LEU HD21 1 1
20 5933 1 1 16 LEU HD22 H -0.713 -4.961 9.417 1.00 . A A . 16 LEU HD22 1 1
20 5934 1 1 16 LEU HD23 H 0.101 -3.439 9.779 1.00 . A A . 16 LEU HD23 1 1
20 5935 1 1 16 LEU HG H 1.812 -5.596 8.729 1.00 . A A . 16 LEU HG 1 1
20 5936 1 1 16 LEU N N 1.653 -5.025 5.075 1.00 . A A . 16 LEU N 1 1
20 5937 1 1 16 LEU O O 0.157 -8.032 6.218 1.00 . A A . 16 LEU O 1 1
20 5938 1 1 17 LEU C C -0.445 -8.828 3.275 1.00 . A A . 17 LEU C 1 1
20 5939 1 1 17 LEU CA C -1.224 -7.648 3.849 1.00 . A A . 17 LEU CA 1 1
20 5940 1 1 17 LEU CB C -2.043 -6.973 2.746 1.00 . A A . 17 LEU CB 1 1
20 5941 1 1 17 LEU CD1 C -2.815 -8.991 1.471 1.00 . A A . 17 LEU CD1 1 1
20 5942 1 1 17 LEU CD2 C -4.134 -8.176 3.433 1.00 . A A . 17 LEU CD2 1 1
20 5943 1 1 17 LEU CG C -3.257 -7.768 2.258 1.00 . A A . 17 LEU CG 1 1
20 5944 1 1 17 LEU H H -0.190 -5.821 4.048 1.00 . A A . 17 LEU H 1 1
20 5945 1 1 17 LEU HA H -1.891 -8.003 4.612 1.00 . A A . 17 LEU HA 1 1
20 5946 1 1 17 LEU HB2 H -2.390 -6.020 3.118 1.00 . A A . 17 LEU HB2 1 1
20 5947 1 1 17 LEU HB3 H -1.395 -6.796 1.901 1.00 . A A . 17 LEU HB3 1 1
20 5948 1 1 17 LEU HD11 H -3.521 -9.182 0.676 1.00 . A A . 17 LEU HD11 1 1
20 5949 1 1 17 LEU HD12 H -2.773 -9.847 2.128 1.00 . A A . 17 LEU HD12 1 1
20 5950 1 1 17 LEU HD13 H -1.837 -8.813 1.048 1.00 . A A . 17 LEU HD13 1 1
20 5951 1 1 17 LEU HD21 H -3.670 -8.996 3.961 1.00 . A A . 17 LEU HD21 1 1
20 5952 1 1 17 LEU HD22 H -5.103 -8.484 3.069 1.00 . A A . 17 LEU HD22 1 1
20 5953 1 1 17 LEU HD23 H -4.251 -7.337 4.104 1.00 . A A . 17 LEU HD23 1 1
20 5954 1 1 17 LEU HG H -3.846 -7.144 1.602 1.00 . A A . 17 LEU HG 1 1
20 5955 1 1 17 LEU N N -0.332 -6.691 4.475 1.00 . A A . 17 LEU N 1 1
20 5956 1 1 17 LEU O O -0.851 -9.981 3.417 1.00 . A A . 17 LEU O 1 1
20 5957 1 1 18 LYS C C 2.491 -10.167 3.028 1.00 . A A . 18 LYS C 1 1
20 5958 1 1 18 LYS CA C 1.514 -9.559 2.019 1.00 . A A . 18 LYS CA 1 1
20 5959 1 1 18 LYS CB C 2.283 -9.002 0.820 1.00 . A A . 18 LYS CB 1 1
20 5960 1 1 18 LYS CD C 1.717 -11.100 -0.456 1.00 . A A . 18 LYS CD 1 1
20 5961 1 1 18 LYS CE C 1.770 -12.306 0.473 1.00 . A A . 18 LYS CE 1 1
20 5962 1 1 18 LYS CG C 2.800 -10.082 -0.119 1.00 . A A . 18 LYS CG 1 1
20 5963 1 1 18 LYS H H 0.940 -7.588 2.542 1.00 . A A . 18 LYS H 1 1
20 5964 1 1 18 LYS HA H 0.855 -10.339 1.671 1.00 . A A . 18 LYS HA 1 1
20 5965 1 1 18 LYS HB2 H 1.630 -8.348 0.260 1.00 . A A . 18 LYS HB2 1 1
20 5966 1 1 18 LYS HB3 H 3.127 -8.433 1.180 1.00 . A A . 18 LYS HB3 1 1
20 5967 1 1 18 LYS HD2 H 0.751 -10.628 -0.360 1.00 . A A . 18 LYS HD2 1 1
20 5968 1 1 18 LYS HD3 H 1.856 -11.434 -1.474 1.00 . A A . 18 LYS HD3 1 1
20 5969 1 1 18 LYS HE2 H 2.754 -12.746 0.411 1.00 . A A . 18 LYS HE2 1 1
20 5970 1 1 18 LYS HE3 H 1.584 -11.980 1.490 1.00 . A A . 18 LYS HE3 1 1
20 5971 1 1 18 LYS HG2 H 3.139 -9.619 -1.033 1.00 . A A . 18 LYS HG2 1 1
20 5972 1 1 18 LYS HG3 H 3.625 -10.592 0.356 1.00 . A A . 18 LYS HG3 1 1
20 5973 1 1 18 LYS HZ1 H 0.694 -14.057 0.848 1.00 . A A . 18 LYS HZ1 1 1
20 5974 1 1 18 LYS HZ2 H 1.028 -13.796 -0.790 1.00 . A A . 18 LYS HZ2 1 1
20 5975 1 1 18 LYS HZ3 H -0.174 -12.891 -0.018 1.00 . A A . 18 LYS HZ3 1 1
20 5976 1 1 18 LYS N N 0.673 -8.528 2.622 1.00 . A A . 18 LYS N 1 1
20 5977 1 1 18 LYS NZ N 0.759 -13.335 0.102 1.00 . A A . 18 LYS NZ 1 1
20 5978 1 1 18 LYS O O 3.270 -11.049 2.679 1.00 . A A . 18 LYS O 1 1
20 5979 1 1 19 LYS C C 3.824 -11.547 5.238 1.00 . A A . 19 LYS C 1 1
20 5980 1 1 19 LYS CA C 3.318 -10.101 5.367 1.00 . A A . 19 LYS CA 1 1
20 5981 1 1 19 LYS CB C 2.553 -9.950 6.688 1.00 . A A . 19 LYS CB 1 1
20 5982 1 1 19 LYS CD C 0.421 -10.929 5.702 1.00 . A A . 19 LYS CD 1 1
20 5983 1 1 19 LYS CE C 0.732 -12.013 4.671 1.00 . A A . 19 LYS CE 1 1
20 5984 1 1 19 LYS CG C 1.403 -10.945 6.871 1.00 . A A . 19 LYS CG 1 1
20 5985 1 1 19 LYS H H 1.805 -8.947 4.446 1.00 . A A . 19 LYS H 1 1
20 5986 1 1 19 LYS HA H 4.169 -9.441 5.391 1.00 . A A . 19 LYS HA 1 1
20 5987 1 1 19 LYS HB2 H 3.246 -10.085 7.506 1.00 . A A . 19 LYS HB2 1 1
20 5988 1 1 19 LYS HB3 H 2.145 -8.952 6.739 1.00 . A A . 19 LYS HB3 1 1
20 5989 1 1 19 LYS HD2 H -0.575 -11.093 6.085 1.00 . A A . 19 LYS HD2 1 1
20 5990 1 1 19 LYS HD3 H 0.463 -9.966 5.223 1.00 . A A . 19 LYS HD3 1 1
20 5991 1 1 19 LYS HE2 H 0.678 -11.585 3.678 1.00 . A A . 19 LYS HE2 1 1
20 5992 1 1 19 LYS HE3 H 1.728 -12.385 4.843 1.00 . A A . 19 LYS HE3 1 1
20 5993 1 1 19 LYS HG2 H 1.807 -11.938 6.969 1.00 . A A . 19 LYS HG2 1 1
20 5994 1 1 19 LYS HG3 H 0.868 -10.689 7.775 1.00 . A A . 19 LYS HG3 1 1
20 5995 1 1 19 LYS HZ1 H -1.129 -12.824 5.166 1.00 . A A . 19 LYS HZ1 1 1
20 5996 1 1 19 LYS HZ2 H 0.161 -13.901 5.360 1.00 . A A . 19 LYS HZ2 1 1
20 5997 1 1 19 LYS HZ3 H -0.409 -13.536 3.810 1.00 . A A . 19 LYS HZ3 1 1
20 5998 1 1 19 LYS N N 2.446 -9.664 4.264 1.00 . A A . 19 LYS N 1 1
20 5999 1 1 19 LYS NZ N -0.229 -13.148 4.758 1.00 . A A . 19 LYS NZ 1 1
20 6000 1 1 19 LYS O O 3.509 -12.405 6.062 1.00 . A A . 19 LYS O 1 1
20 6001 1 1 20 ILE C C 6.521 -13.295 4.729 1.00 . A A . 20 ILE C 1 1
20 6002 1 1 20 ILE CA C 5.183 -13.141 4.007 1.00 . A A . 20 ILE CA 1 1
20 6003 1 1 20 ILE CB C 5.349 -13.444 2.502 1.00 . A A . 20 ILE CB 1 1
20 6004 1 1 20 ILE CD1 C 3.864 -15.506 2.617 1.00 . A A . 20 ILE CD1 1 1
20 6005 1 1 20 ILE CG1 C 4.105 -14.158 1.974 1.00 . A A . 20 ILE CG1 1 1
20 6006 1 1 20 ILE CG2 C 6.596 -14.278 2.230 1.00 . A A . 20 ILE CG2 1 1
20 6007 1 1 20 ILE H H 4.862 -11.088 3.599 1.00 . A A . 20 ILE H 1 1
20 6008 1 1 20 ILE HA H 4.486 -13.854 4.411 1.00 . A A . 20 ILE HA 1 1
20 6009 1 1 20 ILE HB H 5.454 -12.507 1.991 1.00 . A A . 20 ILE HB 1 1
20 6010 1 1 20 ILE HD11 H 3.617 -16.230 1.854 1.00 . A A . 20 ILE HD11 1 1
20 6011 1 1 20 ILE HD12 H 3.046 -15.428 3.318 1.00 . A A . 20 ILE HD12 1 1
20 6012 1 1 20 ILE HD13 H 4.756 -15.822 3.137 1.00 . A A . 20 ILE HD13 1 1
20 6013 1 1 20 ILE HG12 H 3.239 -13.544 2.162 1.00 . A A . 20 ILE HG12 1 1
20 6014 1 1 20 ILE HG13 H 4.210 -14.311 0.909 1.00 . A A . 20 ILE HG13 1 1
20 6015 1 1 20 ILE HG21 H 7.477 -13.683 2.424 1.00 . A A . 20 ILE HG21 1 1
20 6016 1 1 20 ILE HG22 H 6.598 -14.597 1.198 1.00 . A A . 20 ILE HG22 1 1
20 6017 1 1 20 ILE HG23 H 6.598 -15.145 2.874 1.00 . A A . 20 ILE HG23 1 1
20 6018 1 1 20 ILE N N 4.629 -11.808 4.219 1.00 . A A . 20 ILE N 1 1
20 6019 1 1 20 ILE O O 6.605 -14.143 5.642 1.00 . A A . 20 ILE O 1 1
20 6020 1 1 20 ILE OXT O 7.471 -12.566 4.374 1.00 . A A . 20 ILE OXT 1 1
stop_
save_