NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
376560 |
1fqq   |
4642 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 179 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fqq
# This FRED archive file contains, for PDB entry <1fqq>:
#
# - 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_1fqq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fqq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4317.20
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 $BETA_DEFENSIN_2 A . 1 1
stop_
save_
save_BETA_DEFENSIN_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BETA DEFENSIN 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIGDPVTCLKSGAICHPVFCPRRYKQIGTCGLPGTKCCKKP
_Entity.Number_of_monomers 41
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 THR . 1 1
8 CYS . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 SER . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 ILE . 1 1
15 CYS . 1 1
16 HIS . 1 1
17 PRO . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 TYR . 1 1
25 LYS . 1 1
26 GLN . 1 1
27 ILE . 1 1
28 GLY . 1 1
29 THR . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 THR . 1 1
36 LYS . 1 1
37 CYS . 1 1
38 CYS . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
CYS 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
ILE 14 14 1 1
CYS 15 15 1 1
HIS 16 16 1 1
PRO 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
TYR 24 24 1 1
LYS 25 25 1 1
GLN 26 26 1 1
ILE 27 27 1 1
GLY 28 28 1 1
THR 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
CYS 37 37 1 1
CYS 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
PRO 41 41 1 1
stop_
save_
save_DYANA/DIANA_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
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
1 1 2 1 1 2 ILE H . 2 ILE HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
2 1 2 1 1 2 ILE H . 2 ILE HN 1 1
3 1 1 1 1 2 ILE H . 2 ILE HN 1 1
3 1 2 1 1 2 ILE HB . 2 ILE HB 1 1
4 1 1 1 1 2 ILE H . 2 ILE HN 1 1
4 1 2 1 1 2 ILE QG . 2 ILE HG12 1 1
5 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
5 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
6 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
6 1 2 1 1 2 ILE QG . 2 ILE HG12 1 1
7 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
7 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
8 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
8 1 2 1 1 3 GLY H . 3 GLY HN 1 1
9 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
9 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
10 1 1 1 1 3 GLY H . 3 GLY HN 1 1
10 1 2 1 1 4 ASP H . 4 ASP HN 1 1
11 1 1 1 1 4 ASP H . 4 ASP HN 1 1
11 1 2 1 1 8 CYS HA . 8 CYSS HA 1 1
12 1 1 1 1 4 ASP H . 4 ASP HN 1 1
12 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
13 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
13 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
14 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
14 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
15 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
15 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
16 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
16 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
17 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
17 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
18 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
18 1 2 1 1 6 VAL H . 6 VAL HN 1 1
19 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
19 1 2 1 1 6 VAL QG . 6 VAL QG1 1 1
20 1 1 1 1 6 VAL H . 6 VAL HN 1 1
20 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
21 1 1 1 1 6 VAL H . 6 VAL HN 1 1
21 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
22 1 1 1 1 6 VAL H . 6 VAL HN 1 1
22 1 2 1 1 6 VAL QG . 6 VAL QG2 1 1
23 1 1 1 1 6 VAL H . 6 VAL HN 1 1
23 1 2 1 1 7 THR H . 7 THR HN 1 1
24 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
24 1 2 1 1 7 THR H . 7 THR HN 1 1
25 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
25 1 2 1 1 7 THR H . 7 THR HN 1 1
26 1 1 1 1 6 VAL QG . 6 VAL QG2 1 1
26 1 2 1 1 7 THR HB . 7 THR HB 1 1
27 1 1 1 1 6 VAL QG . 6 VAL QG1 1 1
27 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
28 1 1 1 1 7 THR H . 7 THR HN 1 1
28 1 2 1 1 7 THR HA . 7 THR HA 1 1
29 1 1 1 1 7 THR H . 7 THR HN 1 1
29 1 2 1 1 7 THR HB . 7 THR HB 1 1
30 1 1 1 1 7 THR H . 7 THR HN 1 1
30 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
31 1 1 1 1 7 THR HA . 7 THR HA 1 1
31 1 2 1 1 7 THR MG . 7 THR QG2 1 1
32 1 1 1 1 7 THR HA . 7 THR HA 1 1
32 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
33 1 1 1 1 7 THR HA . 7 THR HA 1 1
33 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
34 1 1 1 1 7 THR HA . 7 THR HA 1 1
34 1 2 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
35 1 1 1 1 7 THR HB . 7 THR HB 1 1
35 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
36 1 1 1 1 7 THR MG . 7 THR QG2 1 1
36 1 2 1 1 8 CYS H . 8 CYSS HN 1 1
37 1 1 1 1 7 THR MG . 7 THR QG2 1 1
37 1 2 1 1 8 CYS HA . 8 CYSS HA 1 1
38 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
38 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
39 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
39 1 2 1 1 9 LEU H . 9 LEU HN 1 1
40 1 1 1 1 8 CYS H . 8 CYSS HN 1 1
40 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
41 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
41 1 2 1 1 9 LEU H . 9 LEU HN 1 1
42 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
42 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
43 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
43 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
44 1 1 1 1 9 LEU H . 9 LEU HN 1 1
44 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
45 1 1 1 1 9 LEU H . 9 LEU HN 1 1
45 1 2 1 1 9 LEU QB . 9 LEU HB2 1 1
46 1 1 1 1 9 LEU H . 9 LEU HN 1 1
46 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
47 1 1 1 1 9 LEU H . 9 LEU HN 1 1
47 1 2 1 1 10 LYS H . 10 LYS+ HN 1 1
48 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
48 1 2 1 1 13 ALA H . 13 ALA HN 1 1
49 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
49 1 2 1 1 10 LYS HA . 10 LYS+ HA 1 1
50 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
50 1 2 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
51 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
51 1 2 1 1 10 LYS QD . 10 LYS+ QD 1 1
52 1 1 1 1 10 LYS H . 10 LYS+ HN 1 1
52 1 2 1 1 11 SER H . 11 SER HN 1 1
53 1 1 1 1 10 LYS HA . 10 LYS+ HA 1 1
53 1 2 1 1 10 LYS HB2 . 10 LYS+ HB2 1 1
54 1 1 1 1 11 SER H . 11 SER HN 1 1
54 1 2 1 1 12 GLY H . 12 GLY HN 1 1
55 1 1 1 1 12 GLY H . 12 GLY HN 1 1
55 1 2 1 1 12 GLY QA . 12 GLY HA1 1 1
56 1 1 1 1 12 GLY H . 12 GLY HN 1 1
56 1 2 1 1 13 ALA H . 13 ALA HN 1 1
57 1 1 1 1 12 GLY QA . 12 GLY HA1 1 1
57 1 2 1 1 13 ALA H . 13 ALA HN 1 1
58 1 1 1 1 13 ALA H . 13 ALA HN 1 1
58 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
59 1 1 1 1 14 ILE H . 14 ILE HN 1 1
59 1 2 1 1 14 ILE HG12 . 14 ILE HG13 1 1
60 1 1 1 1 14 ILE H . 14 ILE HN 1 1
60 1 2 1 1 14 ILE HG13 . 14 ILE HG12 1 1
61 1 1 1 1 14 ILE H . 14 ILE HN 1 1
61 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
62 1 1 1 1 14 ILE H . 14 ILE HN 1 1
62 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
63 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
63 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
64 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
64 1 2 1 1 14 ILE HG13 . 14 ILE HG12 1 1
65 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
65 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
66 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
66 1 2 1 1 16 HIS QB . 16 HIS+ HB3 1 1
67 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
67 1 2 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
68 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
68 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
69 1 1 1 1 14 ILE HG12 . 14 ILE HG13 1 1
69 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
70 1 1 1 1 14 ILE HG12 . 14 ILE HG13 1 1
70 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
71 1 1 1 1 14 ILE HG12 . 14 ILE HG13 1 1
71 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
72 1 1 1 1 14 ILE HG13 . 14 ILE HG12 1 1
72 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
73 1 1 1 1 14 ILE HG13 . 14 ILE HG12 1 1
73 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
74 1 1 1 1 14 ILE HG13 . 14 ILE HG12 1 1
74 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
75 1 1 1 1 14 ILE HG13 . 14 ILE HG12 1 1
75 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
76 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
76 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
77 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
77 1 2 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
78 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
78 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
79 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
79 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
80 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
80 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
81 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
81 1 2 1 1 16 HIS H . 16 HIS+ HN 1 1
82 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
82 1 2 1 1 16 HIS H . 16 HIS+ HN 1 1
83 1 1 1 1 16 HIS H . 16 HIS+ HN 1 1
83 1 2 1 1 16 HIS QB . 16 HIS+ HB2 1 1
84 1 1 1 1 16 HIS H . 16 HIS+ HN 1 1
84 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
85 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
85 1 2 1 1 17 PRO QD . 17 PRO HD3 1 1
86 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
86 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
87 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
87 1 2 1 1 18 VAL H . 18 VAL HN 1 1
88 1 1 1 1 17 PRO QB . 17 PRO QB 1 1
88 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
89 1 1 1 1 17 PRO QD . 17 PRO HD2 1 1
89 1 2 1 1 17 PRO HG2 . 17 PRO HG2 1 1
90 1 1 1 1 17 PRO HG2 . 17 PRO HG2 1 1
90 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
91 1 1 1 1 18 VAL H . 18 VAL HN 1 1
91 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
92 1 1 1 1 18 VAL H . 18 VAL HN 1 1
92 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
93 1 1 1 1 18 VAL H . 18 VAL HN 1 1
93 1 2 1 1 35 THR HA . 35 THR HA 1 1
94 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
94 1 2 1 1 19 PHE H . 19 PHE HN 1 1
95 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
95 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
96 1 1 1 1 18 VAL QG . 18 VAL QG2 1 1
96 1 2 1 1 19 PHE H . 19 PHE HN 1 1
97 1 1 1 1 18 VAL QG . 18 VAL QG1 1 1
97 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
98 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
98 1 2 1 1 20 CYS H . 20 CYSS HN 1 1
99 1 1 1 1 20 CYS H . 20 CYSS HN 1 1
99 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
100 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
100 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
101 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
101 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
102 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
102 1 2 1 1 21 PRO HB3 . 21 PRO HB2 1 1
103 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
103 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
104 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
104 1 2 1 1 22 ARG HE . 22 ARG+ HE 1 1
105 1 1 1 1 21 PRO HB2 . 21 PRO HB3 1 1
105 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
106 1 1 1 1 21 PRO HB2 . 21 PRO HB3 1 1
106 1 2 1 1 22 ARG H . 22 ARG+ HN 1 1
107 1 1 1 1 22 ARG H . 22 ARG+ HN 1 1
107 1 2 1 1 22 ARG HA . 22 ARG+ HA 1 1
108 1 1 1 1 22 ARG HA . 22 ARG+ HA 1 1
108 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
109 1 1 1 1 22 ARG QB . 22 ARG+ QB 1 1
109 1 2 1 1 23 ARG H . 23 ARG+ HN 1 1
110 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
110 1 2 1 1 23 ARG HA . 23 ARG+ HA 1 1
111 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
111 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1
112 1 1 1 1 23 ARG H . 23 ARG+ HN 1 1
112 1 2 1 1 24 TYR H . 24 TYR HN 1 1
113 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
113 1 2 1 1 23 ARG HG2 . 23 ARG+ HG2 1 1
114 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
114 1 2 1 1 23 ARG HG3 . 23 ARG+ HG3 1 1
115 1 1 1 1 23 ARG HA . 23 ARG+ HA 1 1
115 1 2 1 1 24 TYR H . 24 TYR HN 1 1
116 1 1 1 1 24 TYR H . 24 TYR HN 1 1
116 1 2 1 1 24 TYR HB2 . 24 TYR HB2 1 1
117 1 1 1 1 24 TYR H . 24 TYR HN 1 1
117 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
118 1 1 1 1 24 TYR H . 24 TYR HN 1 1
118 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
119 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
119 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
120 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
120 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
121 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
121 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
122 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
122 1 2 1 1 39 LYS QG . 39 LYS+ QG 1 1
123 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
123 1 2 1 1 40 LYS HA . 40 LYS+ HA 1 1
124 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
124 1 2 1 1 25 LYS QB . 25 LYS+ QB 1 1
125 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
125 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
126 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
126 1 2 1 1 26 GLN H . 26 GLN HN 1 1
127 1 1 1 1 26 GLN H . 26 GLN HN 1 1
127 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
128 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
128 1 2 1 1 28 GLY H . 28 GLY HN 1 1
129 1 1 1 1 26 GLN QG . 26 GLN QG 1 1
129 1 2 1 1 28 GLY H . 28 GLY HN 1 1
130 1 1 1 1 27 ILE H . 27 ILE HN 1 1
130 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
131 1 1 1 1 27 ILE H . 27 ILE HN 1 1
131 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
132 1 1 1 1 27 ILE H . 27 ILE HN 1 1
132 1 2 1 1 28 GLY H . 28 GLY HN 1 1
133 1 1 1 1 28 GLY QA . 28 GLY HA1 1 1
133 1 2 1 1 29 THR HB . 29 THR HB 1 1
134 1 1 1 1 29 THR H . 29 THR HN 1 1
134 1 2 1 1 29 THR MG . 29 THR QG2 1 1
135 1 1 1 1 29 THR HB . 29 THR HB 1 1
135 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
136 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
136 1 2 1 1 31 GLY H . 31 GLY HN 1 1
137 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
137 1 2 1 1 35 THR HB . 35 THR HB 1 1
138 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
138 1 2 1 1 35 THR HB . 35 THR HB 1 1
139 1 1 1 1 31 GLY H . 31 GLY HN 1 1
139 1 2 1 1 31 GLY HA3 . 31 GLY HA2 1 1
140 1 1 1 1 31 GLY H . 31 GLY HN 1 1
140 1 2 1 1 32 LEU H . 32 LEU HN 1 1
141 1 1 1 1 32 LEU H . 32 LEU HN 1 1
141 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
142 1 1 1 1 32 LEU H . 32 LEU HN 1 1
142 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
143 1 1 1 1 32 LEU H . 32 LEU HN 1 1
143 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
144 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
144 1 2 1 1 33 PRO HB2 . 33 PRO HB2 1 1
145 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
145 1 2 1 1 34 GLY H . 34 GLY HN 1 1
146 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
146 1 2 1 1 33 PRO HG2 . 33 PRO HG2 1 1
147 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
147 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
148 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
148 1 2 1 1 33 PRO HG2 . 33 PRO HG2 1 1
149 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
149 1 2 1 1 33 PRO HG3 . 33 PRO HG3 1 1
150 1 1 1 1 34 GLY H . 34 GLY HN 1 1
150 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
151 1 1 1 1 34 GLY H . 34 GLY HN 1 1
151 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
152 1 1 1 1 34 GLY H . 34 GLY HN 1 1
152 1 2 1 1 35 THR H . 35 THR HN 1 1
153 1 1 1 1 35 THR H . 35 THR HN 1 1
153 1 2 1 1 35 THR HB . 35 THR HB 1 1
154 1 1 1 1 35 THR HA . 35 THR HA 1 1
154 1 2 1 1 35 THR HB . 35 THR HB 1 1
155 1 1 1 1 35 THR HA . 35 THR HA 1 1
155 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
156 1 1 1 1 35 THR HB . 35 THR HB 1 1
156 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
157 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
157 1 2 1 1 36 LYS QB . 36 LYS+ QB 1 1
158 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
158 1 2 1 1 36 LYS HD2 . 36 LYS+ HD2 1 1
159 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
159 1 2 1 1 36 LYS QG . 36 LYS+ QG 1 1
160 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
160 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
161 1 1 1 1 36 LYS HD2 . 36 LYS+ HD2 1 1
161 1 2 1 1 37 CYS H . 37 CYSS HN 1 1
162 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
162 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
163 1 1 1 1 37 CYS H . 37 CYSS HN 1 1
163 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
164 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
164 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
165 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
165 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
166 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
166 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
167 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
167 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
168 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
168 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
169 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
169 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
170 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
170 1 2 1 1 39 LYS QD . 39 LYS+ QD 1 1
171 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
171 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
172 1 1 1 1 39 LYS QD . 39 LYS+ QD 1 1
172 1 2 1 1 40 LYS H . 40 LYS+ HN 1 1
173 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
173 1 2 1 1 40 LYS HA . 40 LYS+ HA 1 1
174 1 1 1 1 40 LYS H . 40 LYS+ HN 1 1
174 1 2 1 1 40 LYS HB3 . 40 LYS+ HB3 1 1
175 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
175 1 2 1 1 40 LYS HB2 . 40 LYS+ HB2 1 1
176 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
176 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
177 1 1 1 1 40 LYS HA . 40 LYS+ HA 1 1
177 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
178 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
178 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
179 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
179 1 2 1 1 41 PRO HG3 . 41 PRO HG3 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 . . . . . . . 2.55 1 1
2 1 . . . . . . . 2.46 1 1
3 1 . . . . . . . 2.46 1 1
4 1 . . . . . . . 2.71 1 1
5 1 . . . . . . . 3.43 1 1
6 1 . . . . . . . 2.4 1 1
7 1 . . . . . . . 3.43 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 3.43 1 1
10 1 . . . . . . . 2.4 1 1
11 1 . . . . . . . 2.86 1 1
12 1 . . . . . . . 4.49 1 1
13 1 . . . . . . . 2.4 1 1
14 1 . . . . . . . 2.59 1 1
15 1 . . . . . . . 2.68 1 1
16 1 . . . . . . . 3.43 1 1
17 1 . . . . . . . 4.7 1 1
18 1 . . . . . . . 3.83 1 1
19 1 . . . . . . . 5.17 1 1
20 1 . . . . . . . 2.62 1 1
21 1 . . . . . . . 2.4 1 1
22 1 . . . . . . . 3.8 1 1
23 1 . . . . . . . 2.4 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 4.26 1 1
26 1 . . . . . . . 3.74 1 1
27 1 . . . . . . . 3.77 1 1
28 1 . . . . . . . 2.71 1 1
29 1 . . . . . . . 2.74 1 1
30 1 . . . . . . . 2.65 1 1
31 1 . . . . . . . 3.43 1 1
32 1 . . . . . . . 3.24 1 1
33 1 . . . . . . . 3.73 1 1
34 1 . . . . . . . 2.49 1 1
35 1 . . . . . . . 2.68 1 1
36 1 . . . . . . . 4.45 1 1
37 1 . . . . . . . 3.43 1 1
38 1 . . . . . . . 3.28 1 1
39 1 . . . . . . . 2.71 1 1
40 1 . . . . . . . 3.11 1 1
41 1 . . . . . . . 3.34 1 1
42 1 . . . . . . . 3.52 1 1
43 1 . . . . . . . 4.92 1 1
44 1 . . . . . . . 2.77 1 1
45 1 . . . . . . . 2.4 1 1
46 1 . . . . . . . 2.96 1 1
47 1 . . . . . . . 2.46 1 1
48 1 . . . . . . . 3.17 1 1
49 1 . . . . . . . 2.59 1 1
50 1 . . . . . . . 2.4 1 1
51 1 . . . . . . . 3.8 1 1
52 1 . . . . . . . 2.52 1 1
53 1 . . . . . . . 2.43 1 1
54 1 . . . . . . . 2.59 1 1
55 1 . . . . . . . 2.4 1 1
56 1 . . . . . . . 2.4 1 1
57 1 . . . . . . . 2.65 1 1
58 1 . . . . . . . 3.43 1 1
59 1 . . . . . . . 2.4 1 1
60 1 . . . . . . . 2.4 1 1
61 1 . . . . . . . 3.58 1 1
62 1 . . . . . . . 2.86 1 1
63 1 . . . . . . . 3.46 1 1
64 1 . . . . . . . 2.4 1 1
65 1 . . . . . . . 2.4 1 1
66 1 . . . . . . . 3.77 1 1
67 1 . . . . . . . 4.17 1 1
68 1 . . . . . . . 6.52 1 1
69 1 . . . . . . . 3.43 1 1
70 1 . . . . . . . 7.64 1 1
71 1 . . . . . . . 5.28 1 1
72 1 . . . . . . . 3.58 1 1
73 1 . . . . . . . 6.28 1 1
74 1 . . . . . . . 5.15 1 1
75 1 . . . . . . . 3.58 1 1
76 1 . . . . . . . 3.55 1 1
77 1 . . . . . . . 3.83 1 1
78 1 . . . . . . . 5.84 1 1
79 1 . . . . . . . 2.8 1 1
80 1 . . . . . . . 2.55 1 1
81 1 . . . . . . . 2.4 1 1
82 1 . . . . . . . 3.14 1 1
83 1 . . . . . . . 3.05 1 1
84 1 . . . . . . . 3.17 1 1
85 1 . . . . . . . 4.45 1 1
86 1 . . . . . . . 4.35 1 1
87 1 . . . . . . . 2.4 1 1
88 1 . . . . . . . 4.61 1 1
89 1 . . . . . . . 2.59 1 1
90 1 . . . . . . . 3.43 1 1
91 1 . . . . . . . 2.4 1 1
92 1 . . . . . . . 3.58 1 1
93 1 . . . . . . . 3.76 1 1
94 1 . . . . . . . 2.4 1 1
95 1 . . . . . . . 4.89 1 1
96 1 . . . . . . . 4.98 1 1
97 1 . . . . . . . 5.8 1 1
98 1 . . . . . . . 3.52 1 1
99 1 . . . . . . . 3.46 1 1
100 1 . . . . . . . 2.4 1 1
101 1 . . . . . . . 2.43 1 1
102 1 . . . . . . . 2.4 1 1
103 1 . . . . . . . 2.4 1 1
104 1 . . . . . . . 3.67 1 1
105 1 . . . . . . . 4.32 1 1
106 1 . . . . . . . 3.24 1 1
107 1 . . . . . . . 2.4 1 1
108 1 . . . . . . . 2.4 1 1
109 1 . . . . . . . 3.96 1 1
110 1 . . . . . . . 2.4 1 1
111 1 . . . . . . . 3.11 1 1
112 1 . . . . . . . 2.4 1 1
113 1 . . . . . . . 2.4 1 1
114 1 . . . . . . . 2.4 1 1
115 1 . . . . . . . 2.71 1 1
116 1 . . . . . . . 2.4 1 1
117 1 . . . . . . . 2.62 1 1
118 1 . . . . . . . 4.79 1 1
119 1 . . . . . . . 2.93 1 1
120 1 . . . . . . . 2.77 1 1
121 1 . . . . . . . 5.35 1 1
122 1 . . . . . . . 6.66 1 1
123 1 . . . . . . . 5.81 1 1
124 1 . . . . . . . 3.62 1 1
125 1 . . . . . . . 2.93 1 1
126 1 . . . . . . . 2.43 1 1
127 1 . . . . . . . 3.31 1 1
128 1 . . . . . . . 3.96 1 1
129 1 . . . . . . . 3.4 1 1
130 1 . . . . . . . 2.71 1 1
131 1 . . . . . . . 4.54 1 1
132 1 . . . . . . . 2.4 1 1
133 1 . . . . . . . 4.38 1 1
134 1 . . . . . . . 4.61 1 1
135 1 . . . . . . . 2.52 1 1
136 1 . . . . . . . 2.99 1 1
137 1 . . . . . . . 2.4 1 1
138 1 . . . . . . . 2.9 1 1
139 1 . . . . . . . 2.4 1 1
140 1 . . . . . . . 3.79 1 1
141 1 . . . . . . . 3.11 1 1
142 1 . . . . . . . 2.46 1 1
143 1 . . . . . . . 2.68 1 1
144 1 . . . . . . . 2.46 1 1
145 1 . . . . . . . 2.4 1 1
146 1 . . . . . . . 2.4 1 1
147 1 . . . . . . . 3.92 1 1
148 1 . . . . . . . 2.99 1 1
149 1 . . . . . . . 3.02 1 1
150 1 . . . . . . . 2.65 1 1
151 1 . . . . . . . 2.65 1 1
152 1 . . . . . . . 2.74 1 1
153 1 . . . . . . . 3.14 1 1
154 1 . . . . . . . 3.05 1 1
155 1 . . . . . . . 2.4 1 1
156 1 . . . . . . . 3.27 1 1
157 1 . . . . . . . 3.62 1 1
158 1 . . . . . . . 3.52 1 1
159 1 . . . . . . . 4.39 1 1
160 1 . . . . . . . 2.49 1 1
161 1 . . . . . . . 3.02 1 1
162 1 . . . . . . . 2.46 1 1
163 1 . . . . . . . 2.59 1 1
164 1 . . . . . . . 2.52 1 1
165 1 . . . . . . . 2.4 1 1
166 1 . . . . . . . 3.14 1 1
167 1 . . . . . . . 2.62 1 1
168 1 . . . . . . . 2.4 1 1
169 1 . . . . . . . 2.4 1 1
170 1 . . . . . . . 4.18 1 1
171 1 . . . . . . . 2.55 1 1
172 1 . . . . . . . 6.38 1 1
173 1 . . . . . . . 3.02 1 1
174 1 . . . . . . . 2.46 1 1
175 1 . . . . . . . 3.11 1 1
176 1 . . . . . . . 2.4 1 1
177 1 . . . . . . . 2.4 1 1
178 1 . . . . . . . 3.08 1 1
179 1 . . . . . . . 2.49 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 GLY C C 1.428 -0.933 -2.273 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 2.119 1.013 -1.646 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 3.100 -0.315 -1.057 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 0.337 -1.453 -2.045 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 ILE C C 0.471 -2.812 -3.919 1.00 . A A . 2 ILE C 1 1
1 8 1 1 2 ILE CA C 1.639 -1.976 -4.445 1.00 . A A . 2 ILE CA 1 1
1 9 1 1 2 ILE CB C 2.781 -2.812 -5.027 1.00 . A A . 2 ILE CB 1 1
1 10 1 1 2 ILE CD1 C 3.706 -3.043 -7.362 1.00 . A A . 2 ILE CD1 1 1
1 11 1 1 2 ILE CG1 C 3.451 -2.086 -6.196 1.00 . A A . 2 ILE CG1 1 1
1 12 1 1 2 ILE CG2 C 2.293 -4.207 -5.422 1.00 . A A . 2 ILE CG2 1 1
1 13 1 1 2 ILE H H 3.016 -0.688 -3.559 1.00 . A A . 2 ILE H 1 1
1 14 1 1 2 ILE HA H 1.272 -1.331 -5.243 1.00 . A A . 2 ILE HA 1 1
1 15 1 1 2 ILE HB H 3.537 -2.943 -4.253 1.00 . A A . 2 ILE HB 1 1
1 16 1 1 2 ILE HD11 H 4.358 -3.852 -7.032 1.00 . A A . 2 ILE HD11 1 1
1 17 1 1 2 ILE HD12 H 2.758 -3.458 -7.705 1.00 . A A . 2 ILE HD12 1 1
1 18 1 1 2 ILE HD13 H 4.183 -2.502 -8.178 1.00 . A A . 2 ILE HD13 1 1
1 19 1 1 2 ILE HG12 H 2.818 -1.263 -6.528 1.00 . A A . 2 ILE HG12 1 1
1 20 1 1 2 ILE HG13 H 4.394 -1.650 -5.865 1.00 . A A . 2 ILE HG13 1 1
1 21 1 1 2 ILE HG21 H 3.138 -4.804 -5.765 1.00 . A A . 2 ILE HG21 1 1
1 22 1 1 2 ILE HG22 H 1.833 -4.689 -4.560 1.00 . A A . 2 ILE HG22 1 1
1 23 1 1 2 ILE HG23 H 1.560 -4.121 -6.224 1.00 . A A . 2 ILE HG23 1 1
1 24 1 1 2 ILE N N 2.130 -1.115 -3.382 1.00 . A A . 2 ILE N 1 1
1 25 1 1 2 ILE O O 0.650 -3.650 -3.037 1.00 . A A . 2 ILE O 1 1
1 26 1 1 3 GLY C C -2.900 -2.335 -3.409 1.00 . A A . 3 GLY C 1 1
1 27 1 1 3 GLY CA C -1.898 -3.273 -4.083 1.00 . A A . 3 GLY CA 1 1
1 28 1 1 3 GLY H H -0.837 -1.871 -5.201 1.00 . A A . 3 GLY H 1 1
1 29 1 1 3 GLY HA2 H -2.358 -3.736 -4.957 1.00 . A A . 3 GLY HA2 1 1
1 30 1 1 3 GLY HA3 H -1.631 -4.079 -3.400 1.00 . A A . 3 GLY HA3 1 1
1 31 1 1 3 GLY N N -0.700 -2.555 -4.484 1.00 . A A . 3 GLY N 1 1
1 32 1 1 3 GLY O O -3.268 -2.541 -2.253 1.00 . A A . 3 GLY O 1 1
1 33 1 1 4 ASP C C -5.109 0.186 -4.806 1.00 . A A . 4 ASP C 1 1
1 34 1 1 4 ASP CA C -4.267 -0.354 -3.648 1.00 . A A . 4 ASP CA 1 1
1 35 1 1 4 ASP CB C -3.551 0.828 -2.993 1.00 . A A . 4 ASP CB 1 1
1 36 1 1 4 ASP CG C -3.352 2.046 -3.897 1.00 . A A . 4 ASP CG 1 1
1 37 1 1 4 ASP H H -3.011 -1.165 -5.098 1.00 . A A . 4 ASP H 1 1
1 38 1 1 4 ASP HA H -4.864 -0.897 -2.916 1.00 . A A . 4 ASP HA 1 1
1 39 1 1 4 ASP HB2 H -4.119 1.136 -2.114 1.00 . A A . 4 ASP HB2 1 1
1 40 1 1 4 ASP HB3 H -2.576 0.493 -2.640 1.00 . A A . 4 ASP HB3 1 1
1 41 1 1 4 ASP HD2 H -2.408 1.038 -5.177 1.00 . A A . 4 ASP HD2 1 1
1 42 1 1 4 ASP N N -3.314 -1.325 -4.159 1.00 . A A . 4 ASP N 1 1
1 43 1 1 4 ASP O O -4.961 -0.255 -5.944 1.00 . A A . 4 ASP O 1 1
1 44 1 1 4 ASP OD1 O -3.448 3.198 -3.448 1.00 . A A . 4 ASP OD1 1 1
1 45 1 1 4 ASP OD2 O -3.085 1.772 -5.129 1.00 . A A . 4 ASP OD2 1 1
1 46 1 1 5 PRO C C -6.084 2.737 -6.348 1.00 . A A . 5 PRO C 1 1
1 47 1 1 5 PRO CA C -6.864 1.763 -5.464 1.00 . A A . 5 PRO CA 1 1
1 48 1 1 5 PRO CB C -7.969 2.437 -4.668 1.00 . A A . 5 PRO CB 1 1
1 49 1 1 5 PRO CD C -6.201 1.704 -3.127 1.00 . A A . 5 PRO CD 1 1
1 50 1 1 5 PRO CG C -7.435 2.583 -3.253 1.00 . A A . 5 PRO CG 1 1
1 51 1 1 5 PRO HA H -7.225 1.063 -6.080 1.00 . A A . 5 PRO HA 1 1
1 52 1 1 5 PRO HB2 H -8.219 3.409 -5.094 1.00 . A A . 5 PRO HB2 1 1
1 53 1 1 5 PRO HB3 H -8.881 1.839 -4.682 1.00 . A A . 5 PRO HB3 1 1
1 54 1 1 5 PRO HD2 H -5.336 2.281 -2.800 1.00 . A A . 5 PRO HD2 1 1
1 55 1 1 5 PRO HD3 H -6.352 0.912 -2.395 1.00 . A A . 5 PRO HD3 1 1
1 56 1 1 5 PRO HG2 H -7.186 3.624 -3.044 1.00 . A A . 5 PRO HG2 1 1
1 57 1 1 5 PRO HG3 H -8.191 2.285 -2.527 1.00 . A A . 5 PRO HG3 1 1
1 58 1 1 5 PRO N N -5.998 1.158 -4.466 1.00 . A A . 5 PRO N 1 1
1 59 1 1 5 PRO O O -6.261 2.755 -7.565 1.00 . A A . 5 PRO O 1 1
1 60 1 1 6 VAL C C -3.156 3.823 -6.928 1.00 . A A . 6 VAL C 1 1
1 61 1 1 6 VAL CA C -4.428 4.499 -6.415 1.00 . A A . 6 VAL CA 1 1
1 62 1 1 6 VAL CB C -4.144 5.703 -5.513 1.00 . A A . 6 VAL CB 1 1
1 63 1 1 6 VAL CG1 C -2.770 6.303 -5.818 1.00 . A A . 6 VAL CG1 1 1
1 64 1 1 6 VAL CG2 C -5.245 6.757 -5.644 1.00 . A A . 6 VAL CG2 1 1
1 65 1 1 6 VAL H H -5.098 3.504 -4.712 1.00 . A A . 6 VAL H 1 1
1 66 1 1 6 VAL HA H -5.010 4.847 -7.269 1.00 . A A . 6 VAL HA 1 1
1 67 1 1 6 VAL HB H -4.136 5.353 -4.481 1.00 . A A . 6 VAL HB 1 1
1 68 1 1 6 VAL HG11 H -2.770 7.361 -5.556 1.00 . A A . 6 VAL HG11 1 1
1 69 1 1 6 VAL HG12 H -2.010 5.784 -5.234 1.00 . A A . 6 VAL HG12 1 1
1 70 1 1 6 VAL HG13 H -2.552 6.192 -6.880 1.00 . A A . 6 VAL HG13 1 1
1 71 1 1 6 VAL HG21 H -4.827 7.745 -5.447 1.00 . A A . 6 VAL HG21 1 1
1 72 1 1 6 VAL HG22 H -5.655 6.731 -6.653 1.00 . A A . 6 VAL HG22 1 1
1 73 1 1 6 VAL HG23 H -6.036 6.548 -4.924 1.00 . A A . 6 VAL HG23 1 1
1 74 1 1 6 VAL N N -5.236 3.524 -5.702 1.00 . A A . 6 VAL N 1 1
1 75 1 1 6 VAL O O -3.018 3.580 -8.126 1.00 . A A . 6 VAL O 1 1
1 76 1 1 7 THR C C -1.219 1.848 -7.433 1.00 . A A . 7 THR C 1 1
1 77 1 1 7 THR CA C -1.001 2.895 -6.339 1.00 . A A . 7 THR CA 1 1
1 78 1 1 7 THR CB C -0.400 2.318 -5.056 1.00 . A A . 7 THR CB 1 1
1 79 1 1 7 THR CG2 C 0.120 0.891 -5.244 1.00 . A A . 7 THR CG2 1 1
1 80 1 1 7 THR H H -2.378 3.740 -5.024 1.00 . A A . 7 THR H 1 1
1 81 1 1 7 THR HA H -0.329 3.650 -6.748 1.00 . A A . 7 THR HA 1 1
1 82 1 1 7 THR HB H -1.115 2.367 -4.235 1.00 . A A . 7 THR HB 1 1
1 83 1 1 7 THR HG1 H 0.536 4.050 -4.701 1.00 . A A . 7 THR HG1 1 1
1 84 1 1 7 THR HG21 H 0.354 0.459 -4.271 1.00 . A A . 7 THR HG21 1 1
1 85 1 1 7 THR HG22 H -0.644 0.288 -5.735 1.00 . A A . 7 THR HG22 1 1
1 86 1 1 7 THR HG23 H 1.020 0.910 -5.859 1.00 . A A . 7 THR HG23 1 1
1 87 1 1 7 THR N N -2.258 3.539 -5.996 1.00 . A A . 7 THR N 1 1
1 88 1 1 7 THR O O -0.320 1.579 -8.228 1.00 . A A . 7 THR O 1 1
1 89 1 1 7 THR OG1 O 0.778 3.091 -4.846 1.00 . A A . 7 THR OG1 1 1
1 90 1 1 8 CYS C C -2.374 0.795 -9.806 1.00 . A A . 8 CYS C 1 1
1 91 1 1 8 CYS CA C -2.767 0.274 -8.422 1.00 . A A . 8 CYS CA 1 1
1 92 1 1 8 CYS CB C -4.250 -0.096 -8.352 1.00 . A A . 8 CYS CB 1 1
1 93 1 1 8 CYS H H -3.145 1.511 -6.789 1.00 . A A . 8 CYS H 1 1
1 94 1 1 8 CYS HA H -2.196 -0.619 -8.168 1.00 . A A . 8 CYS HA 1 1
1 95 1 1 8 CYS HB2 H -4.354 -1.011 -7.768 1.00 . A A . 8 CYS HB2 1 1
1 96 1 1 8 CYS HB3 H -4.781 0.688 -7.813 1.00 . A A . 8 CYS HB3 1 1
1 97 1 1 8 CYS N N -2.419 1.286 -7.439 1.00 . A A . 8 CYS N 1 1
1 98 1 1 8 CYS O O -1.789 0.064 -10.605 1.00 . A A . 8 CYS O 1 1
1 99 1 1 8 CYS SG S -5.057 -0.343 -9.976 1.00 . A A . 8 CYS SG 1 1
1 100 1 1 9 LEU C C -0.893 2.934 -11.406 1.00 . A A . 9 LEU C 1 1
1 101 1 1 9 LEU CA C -2.399 2.679 -11.322 1.00 . A A . 9 LEU CA 1 1
1 102 1 1 9 LEU CB C -3.248 3.937 -11.522 1.00 . A A . 9 LEU CB 1 1
1 103 1 1 9 LEU CD1 C -4.976 5.445 -10.473 1.00 . A A . 9 LEU CD1 1 1
1 104 1 1 9 LEU CD2 C -5.656 3.195 -11.428 1.00 . A A . 9 LEU CD2 1 1
1 105 1 1 9 LEU CG C -4.555 3.996 -10.730 1.00 . A A . 9 LEU CG 1 1
1 106 1 1 9 LEU H H -3.185 2.641 -9.393 1.00 . A A . 9 LEU H 1 1
1 107 1 1 9 LEU HA H -2.675 1.976 -12.107 1.00 . A A . 9 LEU HA 1 1
1 108 1 1 9 LEU HB2 H -2.644 4.804 -11.254 1.00 . A A . 9 LEU HB2 1 1
1 109 1 1 9 LEU HB3 H -3.483 4.027 -12.582 1.00 . A A . 9 LEU HB3 1 1
1 110 1 1 9 LEU HD11 H -4.772 6.045 -11.361 1.00 . A A . 9 LEU HD11 1 1
1 111 1 1 9 LEU HD12 H -6.041 5.480 -10.248 1.00 . A A . 9 LEU HD12 1 1
1 112 1 1 9 LEU HD13 H -4.412 5.843 -9.629 1.00 . A A . 9 LEU HD13 1 1
1 113 1 1 9 LEU HD21 H -6.295 2.727 -10.679 1.00 . A A . 9 LEU HD21 1 1
1 114 1 1 9 LEU HD22 H -6.253 3.863 -12.049 1.00 . A A . 9 LEU HD22 1 1
1 115 1 1 9 LEU HD23 H -5.204 2.425 -12.053 1.00 . A A . 9 LEU HD23 1 1
1 116 1 1 9 LEU HG H -4.387 3.533 -9.757 1.00 . A A . 9 LEU HG 1 1
1 117 1 1 9 LEU N N -2.710 2.053 -10.048 1.00 . A A . 9 LEU N 1 1
1 118 1 1 9 LEU O O -0.318 2.924 -12.493 1.00 . A A . 9 LEU O 1 1
1 119 1 1 10 LYS C C 1.891 2.207 -10.728 1.00 . A A . 10 LYS C 1 1
1 120 1 1 10 LYS CA C 1.132 3.413 -10.172 1.00 . A A . 10 LYS CA 1 1
1 121 1 1 10 LYS CB C 1.537 3.792 -8.746 1.00 . A A . 10 LYS CB 1 1
1 122 1 1 10 LYS CD C 3.392 2.213 -8.094 1.00 . A A . 10 LYS CD 1 1
1 123 1 1 10 LYS CE C 4.839 2.131 -7.602 1.00 . A A . 10 LYS CE 1 1
1 124 1 1 10 LYS CG C 3.046 3.633 -8.545 1.00 . A A . 10 LYS CG 1 1
1 125 1 1 10 LYS H H -0.772 3.163 -9.364 1.00 . A A . 10 LYS H 1 1
1 126 1 1 10 LYS HA H 1.341 4.275 -10.806 1.00 . A A . 10 LYS HA 1 1
1 127 1 1 10 LYS HB2 H 1.246 4.822 -8.542 1.00 . A A . 10 LYS HB2 1 1
1 128 1 1 10 LYS HB3 H 1.004 3.163 -8.033 1.00 . A A . 10 LYS HB3 1 1
1 129 1 1 10 LYS HD2 H 2.716 1.905 -7.297 1.00 . A A . 10 LYS HD2 1 1
1 130 1 1 10 LYS HD3 H 3.246 1.519 -8.922 1.00 . A A . 10 LYS HD3 1 1
1 131 1 1 10 LYS HE2 H 5.251 1.148 -7.828 1.00 . A A . 10 LYS HE2 1 1
1 132 1 1 10 LYS HE3 H 5.451 2.862 -8.131 1.00 . A A . 10 LYS HE3 1 1
1 133 1 1 10 LYS HG2 H 3.566 3.861 -9.475 1.00 . A A . 10 LYS HG2 1 1
1 134 1 1 10 LYS HG3 H 3.394 4.350 -7.801 1.00 . A A . 10 LYS HG3 1 1
1 135 1 1 10 LYS HZ1 H 4.043 2.108 -5.720 1.00 . A A . 10 LYS HZ1 1 1
1 136 1 1 10 LYS HZ2 H 5.655 1.850 -5.750 1.00 . A A . 10 LYS HZ2 1 1
1 137 1 1 10 LYS HZ3 H 5.065 3.355 -5.981 1.00 . A A . 10 LYS HZ3 1 1
1 138 1 1 10 LYS N N -0.297 3.156 -10.244 1.00 . A A . 10 LYS N 1 1
1 139 1 1 10 LYS NZ N 4.906 2.381 -6.145 1.00 . A A . 10 LYS NZ 1 1
1 140 1 1 10 LYS O O 3.045 2.329 -11.135 1.00 . A A . 10 LYS O 1 1
1 141 1 1 11 SER C C 1.234 -0.497 -12.603 1.00 . A A . 11 SER C 1 1
1 142 1 1 11 SER CA C 1.808 -0.159 -11.226 1.00 . A A . 11 SER CA 1 1
1 143 1 1 11 SER CB C 1.576 -1.318 -10.254 1.00 . A A . 11 SER CB 1 1
1 144 1 1 11 SER H H 0.273 0.978 -10.394 1.00 . A A . 11 SER H 1 1
1 145 1 1 11 SER HA H 2.876 0.047 -11.297 1.00 . A A . 11 SER HA 1 1
1 146 1 1 11 SER HB2 H 0.626 -1.175 -9.740 1.00 . A A . 11 SER HB2 1 1
1 147 1 1 11 SER HB3 H 1.498 -2.250 -10.814 1.00 . A A . 11 SER HB3 1 1
1 148 1 1 11 SER HG H 2.850 -0.524 -8.931 1.00 . A A . 11 SER HG 1 1
1 149 1 1 11 SER N N 1.212 1.069 -10.727 1.00 . A A . 11 SER N 1 1
1 150 1 1 11 SER O O 1.535 -1.550 -13.163 1.00 . A A . 11 SER O 1 1
1 151 1 1 11 SER OG O 2.623 -1.427 -9.294 1.00 . A A . 11 SER OG 1 1
1 152 1 1 12 GLY C C -1.200 -0.934 -14.379 1.00 . A A . 12 GLY C 1 1
1 153 1 1 12 GLY CA C -0.203 0.226 -14.409 1.00 . A A . 12 GLY CA 1 1
1 154 1 1 12 GLY H H 0.176 1.268 -12.646 1.00 . A A . 12 GLY H 1 1
1 155 1 1 12 GLY HA2 H -0.713 1.141 -14.709 1.00 . A A . 12 GLY HA2 1 1
1 156 1 1 12 GLY HA3 H 0.566 0.030 -15.157 1.00 . A A . 12 GLY HA3 1 1
1 157 1 1 12 GLY N N 0.416 0.415 -13.108 1.00 . A A . 12 GLY N 1 1
1 158 1 1 12 GLY O O -1.585 -1.454 -15.425 1.00 . A A . 12 GLY O 1 1
1 159 1 1 13 ALA C C -3.840 -2.058 -13.713 1.00 . A A . 13 ALA C 1 1
1 160 1 1 13 ALA CA C -2.535 -2.394 -12.987 1.00 . A A . 13 ALA CA 1 1
1 161 1 1 13 ALA CB C -2.747 -2.644 -11.493 1.00 . A A . 13 ALA CB 1 1
1 162 1 1 13 ALA H H -1.273 -0.877 -12.322 1.00 . A A . 13 ALA H 1 1
1 163 1 1 13 ALA HA H -2.101 -3.288 -13.435 1.00 . A A . 13 ALA HA 1 1
1 164 1 1 13 ALA HB1 H -1.817 -2.998 -11.048 1.00 . A A . 13 ALA HB1 1 1
1 165 1 1 13 ALA HB2 H -3.052 -1.716 -11.009 1.00 . A A . 13 ALA HB2 1 1
1 166 1 1 13 ALA HB3 H -3.524 -3.397 -11.357 1.00 . A A . 13 ALA HB3 1 1
1 167 1 1 13 ALA N N -1.590 -1.305 -13.168 1.00 . A A . 13 ALA N 1 1
1 168 1 1 13 ALA O O -4.210 -0.890 -13.821 1.00 . A A . 13 ALA O 1 1
1 169 1 1 14 ILE C C -6.893 -2.779 -13.893 1.00 . A A . 14 ILE C 1 1
1 170 1 1 14 ILE CA C -5.755 -2.931 -14.904 1.00 . A A . 14 ILE CA 1 1
1 171 1 1 14 ILE CB C -5.965 -4.074 -15.899 1.00 . A A . 14 ILE CB 1 1
1 172 1 1 14 ILE CD1 C -7.122 -6.211 -15.225 1.00 . A A . 14 ILE CD1 1 1
1 173 1 1 14 ILE CG1 C -5.804 -5.433 -15.216 1.00 . A A . 14 ILE CG1 1 1
1 174 1 1 14 ILE CG2 C -5.038 -3.926 -17.107 1.00 . A A . 14 ILE CG2 1 1
1 175 1 1 14 ILE H H -4.191 -4.048 -14.100 1.00 . A A . 14 ILE H 1 1
1 176 1 1 14 ILE HA H -5.680 -2.010 -15.481 1.00 . A A . 14 ILE HA 1 1
1 177 1 1 14 ILE HB H -6.989 -4.019 -16.270 1.00 . A A . 14 ILE HB 1 1
1 178 1 1 14 ILE HD11 H -7.860 -5.683 -14.621 1.00 . A A . 14 ILE HD11 1 1
1 179 1 1 14 ILE HD12 H -7.485 -6.298 -16.249 1.00 . A A . 14 ILE HD12 1 1
1 180 1 1 14 ILE HD13 H -6.959 -7.206 -14.811 1.00 . A A . 14 ILE HD13 1 1
1 181 1 1 14 ILE HG12 H -5.033 -6.011 -15.725 1.00 . A A . 14 ILE HG12 1 1
1 182 1 1 14 ILE HG13 H -5.469 -5.290 -14.189 1.00 . A A . 14 ILE HG13 1 1
1 183 1 1 14 ILE HG21 H -4.075 -3.534 -16.781 1.00 . A A . 14 ILE HG21 1 1
1 184 1 1 14 ILE HG22 H -4.894 -4.900 -17.576 1.00 . A A . 14 ILE HG22 1 1
1 185 1 1 14 ILE HG23 H -5.485 -3.240 -17.827 1.00 . A A . 14 ILE HG23 1 1
1 186 1 1 14 ILE N N -4.500 -3.102 -14.192 1.00 . A A . 14 ILE N 1 1
1 187 1 1 14 ILE O O -6.727 -3.090 -12.714 1.00 . A A . 14 ILE O 1 1
1 188 1 1 15 CYS C C -10.285 -3.065 -14.007 1.00 . A A . 15 CYS C 1 1
1 189 1 1 15 CYS CA C -9.189 -2.103 -13.546 1.00 . A A . 15 CYS CA 1 1
1 190 1 1 15 CYS CB C -9.662 -0.648 -13.566 1.00 . A A . 15 CYS CB 1 1
1 191 1 1 15 CYS H H -8.150 -2.050 -15.351 1.00 . A A . 15 CYS H 1 1
1 192 1 1 15 CYS HA H -8.879 -2.329 -12.526 1.00 . A A . 15 CYS HA 1 1
1 193 1 1 15 CYS HB2 H -9.545 -0.256 -14.576 1.00 . A A . 15 CYS HB2 1 1
1 194 1 1 15 CYS HB3 H -10.728 -0.624 -13.336 1.00 . A A . 15 CYS HB3 1 1
1 195 1 1 15 CYS N N -8.024 -2.300 -14.391 1.00 . A A . 15 CYS N 1 1
1 196 1 1 15 CYS O O -10.808 -2.933 -15.112 1.00 . A A . 15 CYS O 1 1
1 197 1 1 15 CYS SG S -8.787 0.460 -12.401 1.00 . A A . 15 CYS SG 1 1
1 198 1 1 16 HIS C C -12.334 -5.416 -12.150 1.00 . A A . 16 HIS C 1 1
1 199 1 1 16 HIS CA C -11.625 -4.997 -13.440 1.00 . A A . 16 HIS CA 1 1
1 200 1 1 16 HIS CB C -11.030 -6.184 -14.200 1.00 . A A . 16 HIS CB 1 1
1 201 1 1 16 HIS CD2 C -9.973 -5.479 -16.485 1.00 . A A . 16 HIS CD2 1 1
1 202 1 1 16 HIS CE1 C -11.646 -6.027 -17.784 1.00 . A A . 16 HIS CE1 1 1
1 203 1 1 16 HIS CG C -10.964 -5.984 -15.696 1.00 . A A . 16 HIS CG 1 1
1 204 1 1 16 HIS H H -10.171 -4.113 -12.239 1.00 . A A . 16 HIS H 1 1
1 205 1 1 16 HIS HA H -12.344 -4.508 -14.097 1.00 . A A . 16 HIS HA 1 1
1 206 1 1 16 HIS HB2 H -10.025 -6.375 -13.825 1.00 . A A . 16 HIS HB2 1 1
1 207 1 1 16 HIS HB3 H -11.624 -7.073 -13.989 1.00 . A A . 16 HIS HB3 1 1
1 208 1 1 16 HIS HD1 H -12.881 -6.717 -16.266 1.00 . A A . 16 HIS HD1 1 1
1 209 1 1 16 HIS HD2 H -9.006 -5.114 -16.138 1.00 . A A . 16 HIS HD2 1 1
1 210 1 1 16 HIS HE1 H -12.251 -6.175 -18.679 1.00 . A A . 16 HIS HE1 1 1
1 211 1 1 16 HIS HE2 H -9.882 -5.144 -18.530 1.00 . A A . 16 HIS HE2 1 1
1 212 1 1 16 HIS N N -10.601 -4.013 -13.136 1.00 . A A . 16 HIS N 1 1
1 213 1 1 16 HIS ND1 N -12.006 -6.320 -16.543 1.00 . A A . 16 HIS ND1 1 1
1 214 1 1 16 HIS NE2 N -10.386 -5.506 -17.746 1.00 . A A . 16 HIS NE2 1 1
1 215 1 1 16 HIS O O -11.690 -5.857 -11.199 1.00 . A A . 16 HIS O 1 1
1 216 1 1 17 PRO C C -14.631 -7.132 -10.880 1.00 . A A . 17 PRO C 1 1
1 217 1 1 17 PRO CA C -14.487 -5.613 -11.001 1.00 . A A . 17 PRO CA 1 1
1 218 1 1 17 PRO CB C -15.816 -4.906 -11.211 1.00 . A A . 17 PRO CB 1 1
1 219 1 1 17 PRO CD C -14.480 -4.737 -13.267 1.00 . A A . 17 PRO CD 1 1
1 220 1 1 17 PRO CG C -15.876 -4.562 -12.691 1.00 . A A . 17 PRO CG 1 1
1 221 1 1 17 PRO HA H -14.037 -5.314 -10.160 1.00 . A A . 17 PRO HA 1 1
1 222 1 1 17 PRO HB2 H -16.650 -5.547 -10.925 1.00 . A A . 17 PRO HB2 1 1
1 223 1 1 17 PRO HB3 H -15.881 -4.007 -10.598 1.00 . A A . 17 PRO HB3 1 1
1 224 1 1 17 PRO HD2 H -14.484 -5.428 -14.110 1.00 . A A . 17 PRO HD2 1 1
1 225 1 1 17 PRO HD3 H -14.081 -3.791 -13.631 1.00 . A A . 17 PRO HD3 1 1
1 226 1 1 17 PRO HG2 H -16.585 -5.210 -13.205 1.00 . A A . 17 PRO HG2 1 1
1 227 1 1 17 PRO HG3 H -16.221 -3.537 -12.831 1.00 . A A . 17 PRO HG3 1 1
1 228 1 1 17 PRO N N -13.685 -5.257 -12.158 1.00 . A A . 17 PRO N 1 1
1 229 1 1 17 PRO O O -14.337 -7.864 -11.823 1.00 . A A . 17 PRO O 1 1
1 230 1 1 18 VAL C C -13.907 -9.671 -9.430 1.00 . A A . 18 VAL C 1 1
1 231 1 1 18 VAL CA C -15.271 -8.978 -9.453 1.00 . A A . 18 VAL CA 1 1
1 232 1 1 18 VAL CB C -16.227 -9.575 -10.487 1.00 . A A . 18 VAL CB 1 1
1 233 1 1 18 VAL CG1 C -17.143 -10.620 -9.846 1.00 . A A . 18 VAL CG1 1 1
1 234 1 1 18 VAL CG2 C -17.044 -8.480 -11.176 1.00 . A A . 18 VAL CG2 1 1
1 235 1 1 18 VAL H H -15.321 -6.957 -8.948 1.00 . A A . 18 VAL H 1 1
1 236 1 1 18 VAL HA H -15.731 -9.076 -8.470 1.00 . A A . 18 VAL HA 1 1
1 237 1 1 18 VAL HB H -15.629 -10.076 -11.248 1.00 . A A . 18 VAL HB 1 1
1 238 1 1 18 VAL HG11 H -16.813 -10.816 -8.826 1.00 . A A . 18 VAL HG11 1 1
1 239 1 1 18 VAL HG12 H -18.167 -10.247 -9.832 1.00 . A A . 18 VAL HG12 1 1
1 240 1 1 18 VAL HG13 H -17.101 -11.543 -10.425 1.00 . A A . 18 VAL HG13 1 1
1 241 1 1 18 VAL HG21 H -18.004 -8.887 -11.493 1.00 . A A . 18 VAL HG21 1 1
1 242 1 1 18 VAL HG22 H -17.209 -7.658 -10.480 1.00 . A A . 18 VAL HG22 1 1
1 243 1 1 18 VAL HG23 H -16.499 -8.115 -12.047 1.00 . A A . 18 VAL HG23 1 1
1 244 1 1 18 VAL N N -15.084 -7.560 -9.710 1.00 . A A . 18 VAL N 1 1
1 245 1 1 18 VAL O O -13.392 -10.000 -8.362 1.00 . A A . 18 VAL O 1 1
1 246 1 1 19 PHE C C -11.265 -9.919 -11.906 1.00 . A A . 19 PHE C 1 1
1 247 1 1 19 PHE CA C -12.067 -10.521 -10.750 1.00 . A A . 19 PHE CA 1 1
1 248 1 1 19 PHE CB C -12.334 -11.998 -11.044 1.00 . A A . 19 PHE CB 1 1
1 249 1 1 19 PHE CD1 C -13.776 -11.842 -13.086 1.00 . A A . 19 PHE CD1 1 1
1 250 1 1 19 PHE CD2 C -11.739 -13.014 -13.254 1.00 . A A . 19 PHE CD2 1 1
1 251 1 1 19 PHE CE1 C -14.048 -12.119 -14.452 1.00 . A A . 19 PHE CE1 1 1
1 252 1 1 19 PHE CE2 C -12.011 -13.291 -14.620 1.00 . A A . 19 PHE CE2 1 1
1 253 1 1 19 PHE CG C -12.627 -12.296 -12.516 1.00 . A A . 19 PHE CG 1 1
1 254 1 1 19 PHE CZ C -13.159 -12.837 -15.190 1.00 . A A . 19 PHE CZ 1 1
1 255 1 1 19 PHE H H -13.786 -9.602 -11.484 1.00 . A A . 19 PHE H 1 1
1 256 1 1 19 PHE HA H -11.529 -10.360 -9.815 1.00 . A A . 19 PHE HA 1 1
1 257 1 1 19 PHE HB2 H -11.469 -12.583 -10.731 1.00 . A A . 19 PHE HB2 1 1
1 258 1 1 19 PHE HB3 H -13.179 -12.331 -10.442 1.00 . A A . 19 PHE HB3 1 1
1 259 1 1 19 PHE HD1 H -14.487 -11.267 -12.494 1.00 . A A . 19 PHE HD1 1 1
1 260 1 1 19 PHE HD2 H -10.818 -13.378 -12.797 1.00 . A A . 19 PHE HD2 1 1
1 261 1 1 19 PHE HE1 H -14.968 -11.755 -14.909 1.00 . A A . 19 PHE HE1 1 1
1 262 1 1 19 PHE HE2 H -11.299 -13.866 -15.212 1.00 . A A . 19 PHE HE2 1 1
1 263 1 1 19 PHE HZ H -13.368 -13.049 -16.239 1.00 . A A . 19 PHE HZ 1 1
1 264 1 1 19 PHE N N -13.361 -9.872 -10.620 1.00 . A A . 19 PHE N 1 1
1 265 1 1 19 PHE O O -11.562 -8.817 -12.365 1.00 . A A . 19 PHE O 1 1
1 266 1 1 20 CYS C C -8.965 -11.455 -14.226 1.00 . A A . 20 CYS C 1 1
1 267 1 1 20 CYS CA C -9.419 -10.224 -13.438 1.00 . A A . 20 CYS CA 1 1
1 268 1 1 20 CYS CB C -8.232 -9.399 -12.935 1.00 . A A . 20 CYS CB 1 1
1 269 1 1 20 CYS H H -10.030 -11.565 -11.965 1.00 . A A . 20 CYS H 1 1
1 270 1 1 20 CYS HA H -10.029 -9.570 -14.060 1.00 . A A . 20 CYS HA 1 1
1 271 1 1 20 CYS HB2 H -7.800 -8.859 -13.778 1.00 . A A . 20 CYS HB2 1 1
1 272 1 1 20 CYS HB3 H -8.599 -8.652 -12.232 1.00 . A A . 20 CYS HB3 1 1
1 273 1 1 20 CYS N N -10.265 -10.670 -12.344 1.00 . A A . 20 CYS N 1 1
1 274 1 1 20 CYS O O -8.343 -12.358 -13.670 1.00 . A A . 20 CYS O 1 1
1 275 1 1 20 CYS SG S -6.911 -10.370 -12.122 1.00 . A A . 20 CYS SG 1 1
1 276 1 1 21 PRO C C -7.449 -12.510 -16.760 1.00 . A A . 21 PRO C 1 1
1 277 1 1 21 PRO CA C -8.938 -12.555 -16.413 1.00 . A A . 21 PRO CA 1 1
1 278 1 1 21 PRO CB C -9.837 -12.411 -17.631 1.00 . A A . 21 PRO CB 1 1
1 279 1 1 21 PRO CD C -10.041 -10.398 -16.236 1.00 . A A . 21 PRO CD 1 1
1 280 1 1 21 PRO CG C -10.340 -10.977 -17.609 1.00 . A A . 21 PRO CG 1 1
1 281 1 1 21 PRO HA H -9.084 -13.427 -15.947 1.00 . A A . 21 PRO HA 1 1
1 282 1 1 21 PRO HB2 H -9.286 -12.618 -18.549 1.00 . A A . 21 PRO HB2 1 1
1 283 1 1 21 PRO HB3 H -10.666 -13.117 -17.590 1.00 . A A . 21 PRO HB3 1 1
1 284 1 1 21 PRO HD2 H -9.450 -9.485 -16.311 1.00 . A A . 21 PRO HD2 1 1
1 285 1 1 21 PRO HD3 H -10.958 -10.142 -15.706 1.00 . A A . 21 PRO HD3 1 1
1 286 1 1 21 PRO HG2 H -9.852 -10.389 -18.386 1.00 . A A . 21 PRO HG2 1 1
1 287 1 1 21 PRO HG3 H -11.411 -10.945 -17.812 1.00 . A A . 21 PRO HG3 1 1
1 288 1 1 21 PRO N N -9.304 -11.450 -15.543 1.00 . A A . 21 PRO N 1 1
1 289 1 1 21 PRO O O -6.747 -11.575 -16.378 1.00 . A A . 21 PRO O 1 1
1 290 1 1 22 ARG C C -4.758 -14.113 -16.718 1.00 . A A . 22 ARG C 1 1
1 291 1 1 22 ARG CA C -5.617 -13.621 -17.884 1.00 . A A . 22 ARG CA 1 1
1 292 1 1 22 ARG CB C -5.093 -12.263 -18.357 1.00 . A A . 22 ARG CB 1 1
1 293 1 1 22 ARG CD C -6.276 -12.477 -20.575 1.00 . A A . 22 ARG CD 1 1
1 294 1 1 22 ARG CG C -6.073 -11.607 -19.332 1.00 . A A . 22 ARG CG 1 1
1 295 1 1 22 ARG CZ C -8.001 -14.098 -21.355 1.00 . A A . 22 ARG CZ 1 1
1 296 1 1 22 ARG H H -7.588 -14.288 -17.788 1.00 . A A . 22 ARG H 1 1
1 297 1 1 22 ARG HA H -5.610 -14.336 -18.706 1.00 . A A . 22 ARG HA 1 1
1 298 1 1 22 ARG HB2 H -4.937 -11.610 -17.499 1.00 . A A . 22 ARG HB2 1 1
1 299 1 1 22 ARG HB3 H -4.125 -12.392 -18.841 1.00 . A A . 22 ARG HB3 1 1
1 300 1 1 22 ARG HD2 H -6.444 -11.846 -21.447 1.00 . A A . 22 ARG HD2 1 1
1 301 1 1 22 ARG HD3 H -5.376 -13.060 -20.771 1.00 . A A . 22 ARG HD3 1 1
1 302 1 1 22 ARG HE H -7.808 -13.464 -19.454 1.00 . A A . 22 ARG HE 1 1
1 303 1 1 22 ARG HG2 H -7.031 -11.445 -18.838 1.00 . A A . 22 ARG HG2 1 1
1 304 1 1 22 ARG HG3 H -5.697 -10.628 -19.628 1.00 . A A . 22 ARG HG3 1 1
1 305 1 1 22 ARG HH11 H -6.748 -13.425 -22.809 1.00 . A A . 22 ARG HH11 1 1
1 306 1 1 22 ARG HH12 H -7.953 -14.553 -23.336 1.00 . A A . 22 ARG HH12 1 1
1 307 1 1 22 ARG HH21 H -9.398 -14.952 -20.149 1.00 . A A . 22 ARG HH21 1 1
1 308 1 1 22 ARG HH22 H -9.470 -15.427 -21.813 1.00 . A A . 22 ARG HH22 1 1
1 309 1 1 22 ARG N N -7.011 -13.532 -17.481 1.00 . A A . 22 ARG N 1 1
1 310 1 1 22 ARG NE N -7.430 -13.382 -20.376 1.00 . A A . 22 ARG NE 1 1
1 311 1 1 22 ARG NH1 N -7.527 -14.019 -22.606 1.00 . A A . 22 ARG NH1 1 1
1 312 1 1 22 ARG NH2 N -9.044 -14.893 -21.082 1.00 . A A . 22 ARG NH2 1 1
1 313 1 1 22 ARG O O -5.221 -14.166 -15.580 1.00 . A A . 22 ARG O 1 1
1 314 1 1 23 ARG C C -2.162 -13.803 -15.113 1.00 . A A . 23 ARG C 1 1
1 315 1 1 23 ARG CA C -2.592 -14.946 -16.035 1.00 . A A . 23 ARG CA 1 1
1 316 1 1 23 ARG CB C -1.352 -15.564 -16.683 1.00 . A A . 23 ARG CB 1 1
1 317 1 1 23 ARG CD C -0.317 -17.693 -17.552 1.00 . A A . 23 ARG CD 1 1
1 318 1 1 23 ARG CG C -1.468 -17.088 -16.746 1.00 . A A . 23 ARG CG 1 1
1 319 1 1 23 ARG CZ C 2.167 -17.578 -17.389 1.00 . A A . 23 ARG CZ 1 1
1 320 1 1 23 ARG H H -3.152 -14.414 -17.970 1.00 . A A . 23 ARG H 1 1
1 321 1 1 23 ARG HA H -3.149 -15.704 -15.485 1.00 . A A . 23 ARG HA 1 1
1 322 1 1 23 ARG HB2 H -1.224 -15.163 -17.688 1.00 . A A . 23 ARG HB2 1 1
1 323 1 1 23 ARG HB3 H -0.464 -15.287 -16.114 1.00 . A A . 23 ARG HB3 1 1
1 324 1 1 23 ARG HD2 H -0.506 -18.751 -17.735 1.00 . A A . 23 ARG HD2 1 1
1 325 1 1 23 ARG HD3 H -0.249 -17.208 -18.525 1.00 . A A . 23 ARG HD3 1 1
1 326 1 1 23 ARG HE H 0.912 -17.370 -15.830 1.00 . A A . 23 ARG HE 1 1
1 327 1 1 23 ARG HG2 H -1.465 -17.499 -15.736 1.00 . A A . 23 ARG HG2 1 1
1 328 1 1 23 ARG HG3 H -2.419 -17.365 -17.200 1.00 . A A . 23 ARG HG3 1 1
1 329 1 1 23 ARG HH11 H 1.454 -17.907 -19.265 1.00 . A A . 23 ARG HH11 1 1
1 330 1 1 23 ARG HH12 H 3.179 -17.824 -19.136 1.00 . A A . 23 ARG HH12 1 1
1 331 1 1 23 ARG HH21 H 3.188 -17.261 -15.659 1.00 . A A . 23 ARG HH21 1 1
1 332 1 1 23 ARG HH22 H 4.172 -17.454 -17.071 1.00 . A A . 23 ARG HH22 1 1
1 333 1 1 23 ARG N N -3.521 -14.460 -17.041 1.00 . A A . 23 ARG N 1 1
1 334 1 1 23 ARG NE N 0.957 -17.528 -16.816 1.00 . A A . 23 ARG NE 1 1
1 335 1 1 23 ARG NH1 N 2.276 -17.787 -18.708 1.00 . A A . 23 ARG NH1 1 1
1 336 1 1 23 ARG NH2 N 3.269 -17.417 -16.644 1.00 . A A . 23 ARG NH2 1 1
1 337 1 1 23 ARG O O -1.208 -13.942 -14.350 1.00 . A A . 23 ARG O 1 1
1 338 1 1 24 TYR C C -3.171 -11.686 -12.993 1.00 . A A . 24 TYR C 1 1
1 339 1 1 24 TYR CA C -2.592 -11.532 -14.401 1.00 . A A . 24 TYR CA 1 1
1 340 1 1 24 TYR CB C -3.275 -10.350 -15.093 1.00 . A A . 24 TYR CB 1 1
1 341 1 1 24 TYR CD1 C -1.025 -9.295 -15.519 1.00 . A A . 24 TYR CD1 1 1
1 342 1 1 24 TYR CD2 C -2.907 -7.858 -15.186 1.00 . A A . 24 TYR CD2 1 1
1 343 1 1 24 TYR CE1 C -0.176 -8.144 -15.686 1.00 . A A . 24 TYR CE1 1 1
1 344 1 1 24 TYR CE2 C -2.058 -6.707 -15.354 1.00 . A A . 24 TYR CE2 1 1
1 345 1 1 24 TYR CG C -2.373 -9.128 -15.272 1.00 . A A . 24 TYR CG 1 1
1 346 1 1 24 TYR CZ C -0.734 -6.907 -15.596 1.00 . A A . 24 TYR CZ 1 1
1 347 1 1 24 TYR H H -3.662 -12.593 -15.839 1.00 . A A . 24 TYR H 1 1
1 348 1 1 24 TYR HA H -1.509 -11.435 -14.332 1.00 . A A . 24 TYR HA 1 1
1 349 1 1 24 TYR HB2 H -3.631 -10.672 -16.072 1.00 . A A . 24 TYR HB2 1 1
1 350 1 1 24 TYR HB3 H -4.152 -10.061 -14.515 1.00 . A A . 24 TYR HB3 1 1
1 351 1 1 24 TYR HD1 H -0.604 -10.297 -15.586 1.00 . A A . 24 TYR HD1 1 1
1 352 1 1 24 TYR HD2 H -3.971 -7.726 -14.991 1.00 . A A . 24 TYR HD2 1 1
1 353 1 1 24 TYR HE1 H 0.890 -8.261 -15.882 1.00 . A A . 24 TYR HE1 1 1
1 354 1 1 24 TYR HE2 H -2.466 -5.699 -15.288 1.00 . A A . 24 TYR HE2 1 1
1 355 1 1 24 TYR HH H -0.391 -5.136 -16.321 1.00 . A A . 24 TYR HH 1 1
1 356 1 1 24 TYR N N -2.887 -12.698 -15.216 1.00 . A A . 24 TYR N 1 1
1 357 1 1 24 TYR O O -4.024 -12.541 -12.759 1.00 . A A . 24 TYR O 1 1
1 358 1 1 24 TYR OH O 0.068 -5.820 -15.754 1.00 . A A . 24 TYR OH 1 1
1 359 1 1 25 LYS C C -2.536 -9.696 -9.952 1.00 . A A . 25 LYS C 1 1
1 360 1 1 25 LYS CA C -3.141 -10.877 -10.714 1.00 . A A . 25 LYS CA 1 1
1 361 1 1 25 LYS CB C -2.840 -12.237 -10.080 1.00 . A A . 25 LYS CB 1 1
1 362 1 1 25 LYS CD C -3.575 -13.888 -8.322 1.00 . A A . 25 LYS CD 1 1
1 363 1 1 25 LYS CE C -4.852 -14.649 -8.687 1.00 . A A . 25 LYS CE 1 1
1 364 1 1 25 LYS CG C -3.648 -12.435 -8.796 1.00 . A A . 25 LYS CG 1 1
1 365 1 1 25 LYS H H -1.990 -10.153 -12.291 1.00 . A A . 25 LYS H 1 1
1 366 1 1 25 LYS HA H -4.225 -10.761 -10.727 1.00 . A A . 25 LYS HA 1 1
1 367 1 1 25 LYS HB2 H -3.073 -13.032 -10.788 1.00 . A A . 25 LYS HB2 1 1
1 368 1 1 25 LYS HB3 H -1.775 -12.311 -9.859 1.00 . A A . 25 LYS HB3 1 1
1 369 1 1 25 LYS HD2 H -2.713 -14.379 -8.773 1.00 . A A . 25 LYS HD2 1 1
1 370 1 1 25 LYS HD3 H -3.429 -13.915 -7.242 1.00 . A A . 25 LYS HD3 1 1
1 371 1 1 25 LYS HE2 H -5.714 -14.168 -8.226 1.00 . A A . 25 LYS HE2 1 1
1 372 1 1 25 LYS HE3 H -5.007 -14.614 -9.766 1.00 . A A . 25 LYS HE3 1 1
1 373 1 1 25 LYS HG2 H -3.267 -11.775 -8.017 1.00 . A A . 25 LYS HG2 1 1
1 374 1 1 25 LYS HG3 H -4.687 -12.157 -8.970 1.00 . A A . 25 LYS HG3 1 1
1 375 1 1 25 LYS HZ1 H -5.681 -16.404 -8.048 1.00 . A A . 25 LYS HZ1 1 1
1 376 1 1 25 LYS HZ2 H -4.339 -16.609 -8.957 1.00 . A A . 25 LYS HZ2 1 1
1 377 1 1 25 LYS HZ3 H -4.208 -16.107 -7.409 1.00 . A A . 25 LYS HZ3 1 1
1 378 1 1 25 LYS N N -2.683 -10.845 -12.092 1.00 . A A . 25 LYS N 1 1
1 379 1 1 25 LYS NZ N -4.763 -16.056 -8.239 1.00 . A A . 25 LYS NZ 1 1
1 380 1 1 25 LYS O O -1.487 -9.180 -10.333 1.00 . A A . 25 LYS O 1 1
1 381 1 1 26 GLN C C -3.568 -8.129 -6.770 1.00 . A A . 26 GLN C 1 1
1 382 1 1 26 GLN CA C -2.767 -8.193 -8.071 1.00 . A A . 26 GLN CA 1 1
1 383 1 1 26 GLN CB C -2.860 -6.872 -8.838 1.00 . A A . 26 GLN CB 1 1
1 384 1 1 26 GLN CD C -2.498 -4.380 -8.718 1.00 . A A . 26 GLN CD 1 1
1 385 1 1 26 GLN CG C -2.564 -5.684 -7.921 1.00 . A A . 26 GLN CG 1 1
1 386 1 1 26 GLN H H -4.076 -9.729 -8.587 1.00 . A A . 26 GLN H 1 1
1 387 1 1 26 GLN HA H -1.721 -8.406 -7.852 1.00 . A A . 26 GLN HA 1 1
1 388 1 1 26 GLN HB2 H -2.154 -6.880 -9.669 1.00 . A A . 26 GLN HB2 1 1
1 389 1 1 26 GLN HB3 H -3.856 -6.766 -9.268 1.00 . A A . 26 GLN HB3 1 1
1 390 1 1 26 GLN HE21 H -0.531 -4.250 -8.253 1.00 . A A . 26 GLN HE21 1 1
1 391 1 1 26 GLN HE22 H -1.148 -2.960 -9.231 1.00 . A A . 26 GLN HE22 1 1
1 392 1 1 26 GLN HG2 H -3.337 -5.609 -7.157 1.00 . A A . 26 GLN HG2 1 1
1 393 1 1 26 GLN HG3 H -1.619 -5.846 -7.403 1.00 . A A . 26 GLN HG3 1 1
1 394 1 1 26 GLN N N -3.224 -9.304 -8.890 1.00 . A A . 26 GLN N 1 1
1 395 1 1 26 GLN NE2 N -1.293 -3.817 -8.736 1.00 . A A . 26 GLN NE2 1 1
1 396 1 1 26 GLN O O -3.000 -8.211 -5.682 1.00 . A A . 26 GLN O 1 1
1 397 1 1 26 GLN OE1 O -3.476 -3.915 -9.280 1.00 . A A . 26 GLN OE1 1 1
1 398 1 1 27 ILE C C -5.839 -6.455 -5.291 1.00 . A A . 27 ILE C 1 1
1 399 1 1 27 ILE CA C -5.761 -7.905 -5.774 1.00 . A A . 27 ILE CA 1 1
1 400 1 1 27 ILE CB C -5.319 -8.891 -4.691 1.00 . A A . 27 ILE CB 1 1
1 401 1 1 27 ILE CD1 C -3.460 -10.591 -4.811 1.00 . A A . 27 ILE CD1 1 1
1 402 1 1 27 ILE CG1 C -4.857 -10.213 -5.307 1.00 . A A . 27 ILE CG1 1 1
1 403 1 1 27 ILE CG2 C -6.424 -9.098 -3.653 1.00 . A A . 27 ILE CG2 1 1
1 404 1 1 27 ILE H H -5.331 -7.916 -7.812 1.00 . A A . 27 ILE H 1 1
1 405 1 1 27 ILE HA H -6.753 -8.213 -6.104 1.00 . A A . 27 ILE HA 1 1
1 406 1 1 27 ILE HB H -4.463 -8.463 -4.168 1.00 . A A . 27 ILE HB 1 1
1 407 1 1 27 ILE HD11 H -3.202 -9.977 -3.948 1.00 . A A . 27 ILE HD11 1 1
1 408 1 1 27 ILE HD12 H -3.448 -11.642 -4.525 1.00 . A A . 27 ILE HD12 1 1
1 409 1 1 27 ILE HD13 H -2.734 -10.422 -5.607 1.00 . A A . 27 ILE HD13 1 1
1 410 1 1 27 ILE HG12 H -5.563 -11.003 -5.053 1.00 . A A . 27 ILE HG12 1 1
1 411 1 1 27 ILE HG13 H -4.850 -10.128 -6.394 1.00 . A A . 27 ILE HG13 1 1
1 412 1 1 27 ILE HG21 H -7.153 -8.292 -3.733 1.00 . A A . 27 ILE HG21 1 1
1 413 1 1 27 ILE HG22 H -6.917 -10.053 -3.833 1.00 . A A . 27 ILE HG22 1 1
1 414 1 1 27 ILE HG23 H -5.989 -9.096 -2.654 1.00 . A A . 27 ILE HG23 1 1
1 415 1 1 27 ILE N N -4.876 -7.982 -6.924 1.00 . A A . 27 ILE N 1 1
1 416 1 1 27 ILE O O -5.822 -6.196 -4.089 1.00 . A A . 27 ILE O 1 1
1 417 1 1 28 GLY C C -7.420 -3.601 -6.167 1.00 . A A . 28 GLY C 1 1
1 418 1 1 28 GLY CA C -6.003 -4.132 -5.942 1.00 . A A . 28 GLY CA 1 1
1 419 1 1 28 GLY H H -5.936 -5.768 -7.229 1.00 . A A . 28 GLY H 1 1
1 420 1 1 28 GLY HA2 H -5.709 -3.966 -4.906 1.00 . A A . 28 GLY HA2 1 1
1 421 1 1 28 GLY HA3 H -5.301 -3.578 -6.565 1.00 . A A . 28 GLY HA3 1 1
1 422 1 1 28 GLY N N -5.923 -5.549 -6.254 1.00 . A A . 28 GLY N 1 1
1 423 1 1 28 GLY O O -8.389 -4.356 -6.094 1.00 . A A . 28 GLY O 1 1
1 424 1 1 29 THR C C -8.676 -0.674 -7.832 1.00 . A A . 29 THR C 1 1
1 425 1 1 29 THR CA C -8.780 -1.664 -6.670 1.00 . A A . 29 THR CA 1 1
1 426 1 1 29 THR CB C -9.233 -1.018 -5.360 1.00 . A A . 29 THR CB 1 1
1 427 1 1 29 THR CG2 C -10.747 -0.804 -5.305 1.00 . A A . 29 THR CG2 1 1
1 428 1 1 29 THR H H -6.704 -1.698 -6.492 1.00 . A A . 29 THR H 1 1
1 429 1 1 29 THR HA H -9.497 -2.430 -6.966 1.00 . A A . 29 THR HA 1 1
1 430 1 1 29 THR HB H -8.701 -0.083 -5.182 1.00 . A A . 29 THR HB 1 1
1 431 1 1 29 THR HG1 H -8.321 -1.688 -3.709 1.00 . A A . 29 THR HG1 1 1
1 432 1 1 29 THR HG21 H -10.964 0.264 -5.340 1.00 . A A . 29 THR HG21 1 1
1 433 1 1 29 THR HG22 H -11.214 -1.298 -6.157 1.00 . A A . 29 THR HG22 1 1
1 434 1 1 29 THR HG23 H -11.140 -1.225 -4.380 1.00 . A A . 29 THR HG23 1 1
1 435 1 1 29 THR N N -7.497 -2.305 -6.435 1.00 . A A . 29 THR N 1 1
1 436 1 1 29 THR O O -7.668 -0.642 -8.537 1.00 . A A . 29 THR O 1 1
1 437 1 1 29 THR OG1 O -8.989 -2.019 -4.376 1.00 . A A . 29 THR OG1 1 1
1 438 1 1 30 CYS C C -9.939 2.480 -8.426 1.00 . A A . 30 CYS C 1 1
1 439 1 1 30 CYS CA C -9.771 1.098 -9.060 1.00 . A A . 30 CYS CA 1 1
1 440 1 1 30 CYS CB C -10.879 0.796 -10.071 1.00 . A A . 30 CYS CB 1 1
1 441 1 1 30 CYS H H -10.547 0.077 -7.418 1.00 . A A . 30 CYS H 1 1
1 442 1 1 30 CYS HA H -8.821 1.028 -9.589 1.00 . A A . 30 CYS HA 1 1
1 443 1 1 30 CYS HB2 H -11.004 -0.285 -10.140 1.00 . A A . 30 CYS HB2 1 1
1 444 1 1 30 CYS HB3 H -11.817 1.201 -9.693 1.00 . A A . 30 CYS HB3 1 1
1 445 1 1 30 CYS N N -9.731 0.109 -7.996 1.00 . A A . 30 CYS N 1 1
1 446 1 1 30 CYS O O -9.127 3.375 -8.656 1.00 . A A . 30 CYS O 1 1
1 447 1 1 30 CYS SG S -10.587 1.460 -11.751 1.00 . A A . 30 CYS SG 1 1
1 448 1 1 31 GLY C C -11.911 3.629 -5.597 1.00 . A A . 31 GLY C 1 1
1 449 1 1 31 GLY CA C -11.283 3.869 -6.971 1.00 . A A . 31 GLY CA 1 1
1 450 1 1 31 GLY H H -11.654 1.878 -7.458 1.00 . A A . 31 GLY H 1 1
1 451 1 1 31 GLY HA2 H -10.362 4.442 -6.859 1.00 . A A . 31 GLY HA2 1 1
1 452 1 1 31 GLY HA3 H -11.957 4.466 -7.584 1.00 . A A . 31 GLY HA3 1 1
1 453 1 1 31 GLY N N -10.998 2.611 -7.640 1.00 . A A . 31 GLY N 1 1
1 454 1 1 31 GLY O O -11.365 2.888 -4.781 1.00 . A A . 31 GLY O 1 1
1 455 1 1 32 LEU C C -14.419 2.757 -4.056 1.00 . A A . 32 LEU C 1 1
1 456 1 1 32 LEU CA C -13.760 4.136 -4.122 1.00 . A A . 32 LEU CA 1 1
1 457 1 1 32 LEU CB C -14.740 5.296 -3.932 1.00 . A A . 32 LEU CB 1 1
1 458 1 1 32 LEU CD1 C -16.838 3.995 -3.418 1.00 . A A . 32 LEU CD1 1 1
1 459 1 1 32 LEU CD2 C -16.991 6.325 -4.411 1.00 . A A . 32 LEU CD2 1 1
1 460 1 1 32 LEU CG C -16.188 5.024 -4.344 1.00 . A A . 32 LEU CG 1 1
1 461 1 1 32 LEU H H -13.489 4.871 -6.052 1.00 . A A . 32 LEU H 1 1
1 462 1 1 32 LEU HA H -13.021 4.204 -3.323 1.00 . A A . 32 LEU HA 1 1
1 463 1 1 32 LEU HB2 H -14.730 5.585 -2.881 1.00 . A A . 32 LEU HB2 1 1
1 464 1 1 32 LEU HB3 H -14.374 6.151 -4.501 1.00 . A A . 32 LEU HB3 1 1
1 465 1 1 32 LEU HD11 H -16.234 3.883 -2.518 1.00 . A A . 32 LEU HD11 1 1
1 466 1 1 32 LEU HD12 H -17.838 4.333 -3.144 1.00 . A A . 32 LEU HD12 1 1
1 467 1 1 32 LEU HD13 H -16.907 3.036 -3.931 1.00 . A A . 32 LEU HD13 1 1
1 468 1 1 32 LEU HD21 H -17.241 6.650 -3.401 1.00 . A A . 32 LEU HD21 1 1
1 469 1 1 32 LEU HD22 H -16.397 7.094 -4.904 1.00 . A A . 32 LEU HD22 1 1
1 470 1 1 32 LEU HD23 H -17.909 6.156 -4.975 1.00 . A A . 32 LEU HD23 1 1
1 471 1 1 32 LEU HG H -16.183 4.597 -5.347 1.00 . A A . 32 LEU HG 1 1
1 472 1 1 32 LEU N N -13.051 4.270 -5.383 1.00 . A A . 32 LEU N 1 1
1 473 1 1 32 LEU O O -14.634 2.218 -2.971 1.00 . A A . 32 LEU O 1 1
1 474 1 1 33 PRO C C -14.352 -0.211 -5.067 1.00 . A A . 33 PRO C 1 1
1 475 1 1 33 PRO CA C -15.359 0.904 -5.352 1.00 . A A . 33 PRO CA 1 1
1 476 1 1 33 PRO CB C -15.934 0.841 -6.758 1.00 . A A . 33 PRO CB 1 1
1 477 1 1 33 PRO CD C -14.489 2.819 -6.567 1.00 . A A . 33 PRO CD 1 1
1 478 1 1 33 PRO CG C -15.208 1.913 -7.554 1.00 . A A . 33 PRO CG 1 1
1 479 1 1 33 PRO HA H -16.072 0.814 -4.656 1.00 . A A . 33 PRO HA 1 1
1 480 1 1 33 PRO HB2 H -15.780 -0.144 -7.199 1.00 . A A . 33 PRO HB2 1 1
1 481 1 1 33 PRO HB3 H -17.009 1.021 -6.749 1.00 . A A . 33 PRO HB3 1 1
1 482 1 1 33 PRO HD2 H -13.423 2.877 -6.787 1.00 . A A . 33 PRO HD2 1 1
1 483 1 1 33 PRO HD3 H -14.878 3.836 -6.608 1.00 . A A . 33 PRO HD3 1 1
1 484 1 1 33 PRO HG2 H -14.498 1.461 -8.245 1.00 . A A . 33 PRO HG2 1 1
1 485 1 1 33 PRO HG3 H -15.915 2.487 -8.154 1.00 . A A . 33 PRO HG3 1 1
1 486 1 1 33 PRO N N -14.729 2.210 -5.262 1.00 . A A . 33 PRO N 1 1
1 487 1 1 33 PRO O O -13.152 -0.037 -5.272 1.00 . A A . 33 PRO O 1 1
1 488 1 1 34 GLY C C -13.573 -3.184 -5.557 1.00 . A A . 34 GLY C 1 1
1 489 1 1 34 GLY CA C -14.039 -2.478 -4.283 1.00 . A A . 34 GLY CA 1 1
1 490 1 1 34 GLY H H -15.855 -1.468 -4.434 1.00 . A A . 34 GLY H 1 1
1 491 1 1 34 GLY HA2 H -13.174 -2.151 -3.706 1.00 . A A . 34 GLY HA2 1 1
1 492 1 1 34 GLY HA3 H -14.593 -3.178 -3.657 1.00 . A A . 34 GLY HA3 1 1
1 493 1 1 34 GLY N N -14.878 -1.334 -4.598 1.00 . A A . 34 GLY N 1 1
1 494 1 1 34 GLY O O -13.476 -4.410 -5.592 1.00 . A A . 34 GLY O 1 1
1 495 1 1 35 THR C C -11.685 -3.891 -7.634 1.00 . A A . 35 THR C 1 1
1 496 1 1 35 THR CA C -12.841 -2.912 -7.847 1.00 . A A . 35 THR CA 1 1
1 497 1 1 35 THR CB C -12.480 -1.732 -8.751 1.00 . A A . 35 THR CB 1 1
1 498 1 1 35 THR CG2 C -13.421 -1.603 -9.950 1.00 . A A . 35 THR CG2 1 1
1 499 1 1 35 THR H H -13.377 -1.384 -6.536 1.00 . A A . 35 THR H 1 1
1 500 1 1 35 THR HA H -13.659 -3.476 -8.295 1.00 . A A . 35 THR HA 1 1
1 501 1 1 35 THR HB H -11.441 -1.795 -9.076 1.00 . A A . 35 THR HB 1 1
1 502 1 1 35 THR HG1 H -12.180 0.176 -8.227 1.00 . A A . 35 THR HG1 1 1
1 503 1 1 35 THR HG21 H -12.876 -1.185 -10.796 1.00 . A A . 35 THR HG21 1 1
1 504 1 1 35 THR HG22 H -13.807 -2.587 -10.216 1.00 . A A . 35 THR HG22 1 1
1 505 1 1 35 THR HG23 H -14.251 -0.945 -9.691 1.00 . A A . 35 THR HG23 1 1
1 506 1 1 35 THR N N -13.296 -2.380 -6.573 1.00 . A A . 35 THR N 1 1
1 507 1 1 35 THR O O -11.051 -3.889 -6.579 1.00 . A A . 35 THR O 1 1
1 508 1 1 35 THR OG1 O -12.770 -0.585 -7.957 1.00 . A A . 35 THR OG1 1 1
1 509 1 1 36 LYS C C -9.281 -5.307 -9.588 1.00 . A A . 36 LYS C 1 1
1 510 1 1 36 LYS CA C -10.376 -5.686 -8.589 1.00 . A A . 36 LYS CA 1 1
1 511 1 1 36 LYS CB C -10.932 -7.097 -8.792 1.00 . A A . 36 LYS CB 1 1
1 512 1 1 36 LYS CD C -10.945 -7.211 -6.273 1.00 . A A . 36 LYS CD 1 1
1 513 1 1 36 LYS CE C -9.702 -8.087 -6.107 1.00 . A A . 36 LYS CE 1 1
1 514 1 1 36 LYS CG C -11.700 -7.568 -7.555 1.00 . A A . 36 LYS CG 1 1
1 515 1 1 36 LYS H H -11.965 -4.700 -9.506 1.00 . A A . 36 LYS H 1 1
1 516 1 1 36 LYS HA H -9.955 -5.648 -7.584 1.00 . A A . 36 LYS HA 1 1
1 517 1 1 36 LYS HB2 H -11.591 -7.111 -9.661 1.00 . A A . 36 LYS HB2 1 1
1 518 1 1 36 LYS HB3 H -10.115 -7.787 -9.002 1.00 . A A . 36 LYS HB3 1 1
1 519 1 1 36 LYS HD2 H -10.654 -6.161 -6.299 1.00 . A A . 36 LYS HD2 1 1
1 520 1 1 36 LYS HD3 H -11.602 -7.338 -5.413 1.00 . A A . 36 LYS HD3 1 1
1 521 1 1 36 LYS HE2 H -9.422 -8.518 -7.068 1.00 . A A . 36 LYS HE2 1 1
1 522 1 1 36 LYS HE3 H -8.862 -7.477 -5.774 1.00 . A A . 36 LYS HE3 1 1
1 523 1 1 36 LYS HG2 H -12.688 -7.108 -7.540 1.00 . A A . 36 LYS HG2 1 1
1 524 1 1 36 LYS HG3 H -11.850 -8.646 -7.605 1.00 . A A . 36 LYS HG3 1 1
1 525 1 1 36 LYS HZ1 H -9.953 -8.787 -4.203 1.00 . A A . 36 LYS HZ1 1 1
1 526 1 1 36 LYS HZ2 H -10.847 -9.583 -5.314 1.00 . A A . 36 LYS HZ2 1 1
1 527 1 1 36 LYS HZ3 H -9.242 -9.863 -5.205 1.00 . A A . 36 LYS HZ3 1 1
1 528 1 1 36 LYS N N -11.445 -4.704 -8.652 1.00 . A A . 36 LYS N 1 1
1 529 1 1 36 LYS NZ N -9.957 -9.168 -5.128 1.00 . A A . 36 LYS NZ 1 1
1 530 1 1 36 LYS O O -9.438 -5.507 -10.792 1.00 . A A . 36 LYS O 1 1
1 531 1 1 37 CYS C C -6.189 -5.577 -10.128 1.00 . A A . 37 CYS C 1 1
1 532 1 1 37 CYS CA C -7.077 -4.355 -9.882 1.00 . A A . 37 CYS CA 1 1
1 533 1 1 37 CYS CB C -6.297 -3.201 -9.250 1.00 . A A . 37 CYS CB 1 1
1 534 1 1 37 CYS H H -8.078 -4.605 -8.073 1.00 . A A . 37 CYS H 1 1
1 535 1 1 37 CYS HA H -7.498 -3.989 -10.818 1.00 . A A . 37 CYS HA 1 1
1 536 1 1 37 CYS HB2 H -6.976 -2.623 -8.623 1.00 . A A . 37 CYS HB2 1 1
1 537 1 1 37 CYS HB3 H -5.531 -3.614 -8.595 1.00 . A A . 37 CYS HB3 1 1
1 538 1 1 37 CYS N N -8.197 -4.765 -9.053 1.00 . A A . 37 CYS N 1 1
1 539 1 1 37 CYS O O -5.925 -6.351 -9.209 1.00 . A A . 37 CYS O 1 1
1 540 1 1 37 CYS SG S -5.498 -2.069 -10.446 1.00 . A A . 37 CYS SG 1 1
1 541 1 1 38 CYS C C -3.591 -6.262 -12.306 1.00 . A A . 38 CYS C 1 1
1 542 1 1 38 CYS CA C -4.900 -6.826 -11.749 1.00 . A A . 38 CYS CA 1 1
1 543 1 1 38 CYS CB C -5.592 -7.755 -12.748 1.00 . A A . 38 CYS CB 1 1
1 544 1 1 38 CYS H H -5.973 -5.077 -12.113 1.00 . A A . 38 CYS H 1 1
1 545 1 1 38 CYS HA H -4.718 -7.402 -10.842 1.00 . A A . 38 CYS HA 1 1
1 546 1 1 38 CYS HB2 H -6.671 -7.655 -12.629 1.00 . A A . 38 CYS HB2 1 1
1 547 1 1 38 CYS HB3 H -5.352 -7.423 -13.758 1.00 . A A . 38 CYS HB3 1 1
1 548 1 1 38 CYS N N -5.753 -5.712 -11.371 1.00 . A A . 38 CYS N 1 1
1 549 1 1 38 CYS O O -3.599 -5.273 -13.037 1.00 . A A . 38 CYS O 1 1
1 550 1 1 38 CYS SG S -5.146 -9.522 -12.590 1.00 . A A . 38 CYS SG 1 1
1 551 1 1 39 LYS C C -0.340 -7.724 -12.716 1.00 . A A . 39 LYS C 1 1
1 552 1 1 39 LYS CA C -1.185 -6.491 -12.391 1.00 . A A . 39 LYS CA 1 1
1 553 1 1 39 LYS CB C -0.540 -5.557 -11.366 1.00 . A A . 39 LYS CB 1 1
1 554 1 1 39 LYS CD C 1.596 -6.476 -10.390 1.00 . A A . 39 LYS CD 1 1
1 555 1 1 39 LYS CE C 2.326 -5.333 -9.683 1.00 . A A . 39 LYS CE 1 1
1 556 1 1 39 LYS CG C 0.081 -6.351 -10.215 1.00 . A A . 39 LYS CG 1 1
1 557 1 1 39 LYS H H -2.501 -7.718 -11.342 1.00 . A A . 39 LYS H 1 1
1 558 1 1 39 LYS HA H -1.325 -5.917 -13.307 1.00 . A A . 39 LYS HA 1 1
1 559 1 1 39 LYS HB2 H 0.226 -4.952 -11.850 1.00 . A A . 39 LYS HB2 1 1
1 560 1 1 39 LYS HB3 H -1.289 -4.868 -10.974 1.00 . A A . 39 LYS HB3 1 1
1 561 1 1 39 LYS HD2 H 1.934 -7.432 -9.990 1.00 . A A . 39 LYS HD2 1 1
1 562 1 1 39 LYS HD3 H 1.845 -6.470 -11.451 1.00 . A A . 39 LYS HD3 1 1
1 563 1 1 39 LYS HE2 H 2.632 -4.583 -10.411 1.00 . A A . 39 LYS HE2 1 1
1 564 1 1 39 LYS HE3 H 1.652 -4.841 -8.982 1.00 . A A . 39 LYS HE3 1 1
1 565 1 1 39 LYS HG2 H -0.139 -5.858 -9.268 1.00 . A A . 39 LYS HG2 1 1
1 566 1 1 39 LYS HG3 H -0.367 -7.343 -10.170 1.00 . A A . 39 LYS HG3 1 1
1 567 1 1 39 LYS HZ1 H 4.258 -5.181 -9.032 1.00 . A A . 39 LYS HZ1 1 1
1 568 1 1 39 LYS HZ2 H 3.283 -5.986 -7.998 1.00 . A A . 39 LYS HZ2 1 1
1 569 1 1 39 LYS HZ3 H 3.801 -6.713 -9.365 1.00 . A A . 39 LYS HZ3 1 1
1 570 1 1 39 LYS N N -2.499 -6.915 -11.938 1.00 . A A . 39 LYS N 1 1
1 571 1 1 39 LYS NZ N 3.513 -5.845 -8.961 1.00 . A A . 39 LYS NZ 1 1
1 572 1 1 39 LYS O O -0.782 -8.855 -12.516 1.00 . A A . 39 LYS O 1 1
1 573 1 1 40 LYS C C 2.208 -9.273 -12.298 1.00 . A A . 40 LYS C 1 1
1 574 1 1 40 LYS CA C 1.772 -8.540 -13.568 1.00 . A A . 40 LYS CA 1 1
1 575 1 1 40 LYS CB C 2.938 -8.002 -14.398 1.00 . A A . 40 LYS CB 1 1
1 576 1 1 40 LYS CD C 5.234 -9.044 -14.394 1.00 . A A . 40 LYS CD 1 1
1 577 1 1 40 LYS CE C 5.957 -7.831 -14.982 1.00 . A A . 40 LYS CE 1 1
1 578 1 1 40 LYS CG C 3.805 -9.144 -14.931 1.00 . A A . 40 LYS CG 1 1
1 579 1 1 40 LYS H H 1.213 -6.543 -13.372 1.00 . A A . 40 LYS H 1 1
1 580 1 1 40 LYS HA H 1.222 -9.239 -14.199 1.00 . A A . 40 LYS HA 1 1
1 581 1 1 40 LYS HB2 H 2.555 -7.412 -15.231 1.00 . A A . 40 LYS HB2 1 1
1 582 1 1 40 LYS HB3 H 3.546 -7.333 -13.788 1.00 . A A . 40 LYS HB3 1 1
1 583 1 1 40 LYS HD2 H 5.214 -8.968 -13.307 1.00 . A A . 40 LYS HD2 1 1
1 584 1 1 40 LYS HD3 H 5.783 -9.953 -14.640 1.00 . A A . 40 LYS HD3 1 1
1 585 1 1 40 LYS HE2 H 6.675 -8.157 -15.735 1.00 . A A . 40 LYS HE2 1 1
1 586 1 1 40 LYS HE3 H 5.241 -7.182 -15.485 1.00 . A A . 40 LYS HE3 1 1
1 587 1 1 40 LYS HG2 H 3.370 -10.101 -14.642 1.00 . A A . 40 LYS HG2 1 1
1 588 1 1 40 LYS HG3 H 3.820 -9.117 -16.021 1.00 . A A . 40 LYS HG3 1 1
1 589 1 1 40 LYS HZ1 H 7.622 -7.336 -13.903 1.00 . A A . 40 LYS HZ1 1 1
1 590 1 1 40 LYS HZ2 H 6.576 -6.097 -14.095 1.00 . A A . 40 LYS HZ2 1 1
1 591 1 1 40 LYS HZ3 H 6.242 -7.290 -13.031 1.00 . A A . 40 LYS HZ3 1 1
1 592 1 1 40 LYS N N 0.861 -7.465 -13.213 1.00 . A A . 40 LYS N 1 1
1 593 1 1 40 LYS NZ N 6.656 -7.077 -13.916 1.00 . A A . 40 LYS NZ 1 1
1 594 1 1 40 LYS O O 2.911 -8.709 -11.461 1.00 . A A . 40 LYS O 1 1
1 595 1 1 41 PRO C C 3.550 -11.846 -11.107 1.00 . A A . 41 PRO C 1 1
1 596 1 1 41 PRO CA C 2.098 -11.370 -11.037 1.00 . A A . 41 PRO CA 1 1
1 597 1 1 41 PRO CB C 1.097 -12.513 -11.058 1.00 . A A . 41 PRO CB 1 1
1 598 1 1 41 PRO CD C 0.927 -11.255 -13.162 1.00 . A A . 41 PRO CD 1 1
1 599 1 1 41 PRO CG C 0.538 -12.552 -12.471 1.00 . A A . 41 PRO CG 1 1
1 600 1 1 41 PRO HA H 2.027 -10.831 -10.198 1.00 . A A . 41 PRO HA 1 1
1 601 1 1 41 PRO HB2 H 1.577 -13.458 -10.802 1.00 . A A . 41 PRO HB2 1 1
1 602 1 1 41 PRO HB3 H 0.303 -12.351 -10.329 1.00 . A A . 41 PRO HB3 1 1
1 603 1 1 41 PRO HD2 H 1.471 -11.447 -14.087 1.00 . A A . 41 PRO HD2 1 1
1 604 1 1 41 PRO HD3 H 0.047 -10.668 -13.426 1.00 . A A . 41 PRO HD3 1 1
1 605 1 1 41 PRO HG2 H 0.937 -13.409 -13.016 1.00 . A A . 41 PRO HG2 1 1
1 606 1 1 41 PRO HG3 H -0.546 -12.664 -12.451 1.00 . A A . 41 PRO HG3 1 1
1 607 1 1 41 PRO N N 1.761 -10.554 -12.191 1.00 . A A . 41 PRO N 1 1
1 608 1 1 41 PRO O O 3.940 -12.525 -12.056 1.00 . A A . 41 PRO O 1 1
2 609 1 1 1 GLY C C 1.188 0.429 -2.417 1.00 . A A . 1 GLY C 1 1
2 610 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
2 611 1 1 1 GLY HA2 H 2.925 0.675 -1.162 1.00 . A A . 1 GLY HA2 1 1
2 612 1 1 1 GLY HA3 H 2.474 -0.996 -1.433 1.00 . A A . 1 GLY HA3 1 1
2 613 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
2 614 1 1 1 GLY O O 0.089 0.944 -2.214 1.00 . A A . 1 GLY O 1 1
2 615 1 1 2 ILE C C -0.338 1.253 -4.434 1.00 . A A . 2 ILE C 1 1
2 616 1 1 2 ILE CA C 0.969 0.558 -4.822 1.00 . A A . 2 ILE CA 1 1
2 617 1 1 2 ILE CB C 0.771 -0.671 -5.713 1.00 . A A . 2 ILE CB 1 1
2 618 1 1 2 ILE CD1 C 1.559 -1.422 -7.987 1.00 . A A . 2 ILE CD1 1 1
2 619 1 1 2 ILE CG1 C 1.986 -0.894 -6.616 1.00 . A A . 2 ILE CG1 1 1
2 620 1 1 2 ILE CG2 C -0.528 -0.563 -6.515 1.00 . A A . 2 ILE CG2 1 1
2 621 1 1 2 ILE H H 2.593 -0.218 -3.775 1.00 . A A . 2 ILE H 1 1
2 622 1 1 2 ILE HA H 1.583 1.265 -5.380 1.00 . A A . 2 ILE HA 1 1
2 623 1 1 2 ILE HB H 0.681 -1.547 -5.071 1.00 . A A . 2 ILE HB 1 1
2 624 1 1 2 ILE HD11 H 0.769 -2.162 -7.862 1.00 . A A . 2 ILE HD11 1 1
2 625 1 1 2 ILE HD12 H 1.190 -0.596 -8.596 1.00 . A A . 2 ILE HD12 1 1
2 626 1 1 2 ILE HD13 H 2.415 -1.883 -8.481 1.00 . A A . 2 ILE HD13 1 1
2 627 1 1 2 ILE HG12 H 2.531 0.042 -6.736 1.00 . A A . 2 ILE HG12 1 1
2 628 1 1 2 ILE HG13 H 2.667 -1.603 -6.146 1.00 . A A . 2 ILE HG13 1 1
2 629 1 1 2 ILE HG21 H -0.388 0.132 -7.342 1.00 . A A . 2 ILE HG21 1 1
2 630 1 1 2 ILE HG22 H -0.794 -1.545 -6.907 1.00 . A A . 2 ILE HG22 1 1
2 631 1 1 2 ILE HG23 H -1.326 -0.202 -5.867 1.00 . A A . 2 ILE HG23 1 1
2 632 1 1 2 ILE N N 1.699 0.201 -3.618 1.00 . A A . 2 ILE N 1 1
2 633 1 1 2 ILE O O -1.294 0.598 -4.021 1.00 . A A . 2 ILE O 1 1
2 634 1 1 3 GLY C C -1.143 4.535 -3.343 1.00 . A A . 3 GLY C 1 1
2 635 1 1 3 GLY CA C -1.511 3.360 -4.251 1.00 . A A . 3 GLY CA 1 1
2 636 1 1 3 GLY H H 0.444 3.094 -4.918 1.00 . A A . 3 GLY H 1 1
2 637 1 1 3 GLY HA2 H -1.972 3.733 -5.165 1.00 . A A . 3 GLY HA2 1 1
2 638 1 1 3 GLY HA3 H -2.250 2.730 -3.755 1.00 . A A . 3 GLY HA3 1 1
2 639 1 1 3 GLY N N -0.337 2.569 -4.581 1.00 . A A . 3 GLY N 1 1
2 640 1 1 3 GLY O O -1.696 4.680 -2.254 1.00 . A A . 3 GLY O 1 1
2 641 1 1 4 ASP C C 0.511 7.659 -4.035 1.00 . A A . 4 ASP C 1 1
2 642 1 1 4 ASP CA C 0.237 6.503 -3.071 1.00 . A A . 4 ASP CA 1 1
2 643 1 1 4 ASP CB C 1.533 6.200 -2.315 1.00 . A A . 4 ASP CB 1 1
2 644 1 1 4 ASP CG C 1.887 4.715 -2.208 1.00 . A A . 4 ASP CG 1 1
2 645 1 1 4 ASP H H 0.234 5.220 -4.712 1.00 . A A . 4 ASP H 1 1
2 646 1 1 4 ASP HA H -0.573 6.722 -2.375 1.00 . A A . 4 ASP HA 1 1
2 647 1 1 4 ASP HB2 H 2.354 6.719 -2.810 1.00 . A A . 4 ASP HB2 1 1
2 648 1 1 4 ASP HB3 H 1.454 6.613 -1.310 1.00 . A A . 4 ASP HB3 1 1
2 649 1 1 4 ASP HD2 H 3.464 5.179 -1.290 1.00 . A A . 4 ASP HD2 1 1
2 650 1 1 4 ASP N N -0.211 5.344 -3.825 1.00 . A A . 4 ASP N 1 1
2 651 1 1 4 ASP O O 0.226 7.559 -5.227 1.00 . A A . 4 ASP O 1 1
2 652 1 1 4 ASP OD1 O 1.320 3.871 -2.917 1.00 . A A . 4 ASP OD1 1 1
2 653 1 1 4 ASP OD2 O 2.799 4.434 -1.341 1.00 . A A . 4 ASP OD2 1 1
2 654 1 1 5 PRO C C 2.634 9.695 -5.122 1.00 . A A . 5 PRO C 1 1
2 655 1 1 5 PRO CA C 1.391 9.933 -4.263 1.00 . A A . 5 PRO CA 1 1
2 656 1 1 5 PRO CB C 1.571 11.055 -3.254 1.00 . A A . 5 PRO CB 1 1
2 657 1 1 5 PRO CD C 1.426 8.913 -2.059 1.00 . A A . 5 PRO CD 1 1
2 658 1 1 5 PRO CG C 1.809 10.377 -1.914 1.00 . A A . 5 PRO CG 1 1
2 659 1 1 5 PRO HA H 0.649 10.127 -4.905 1.00 . A A . 5 PRO HA 1 1
2 660 1 1 5 PRO HB2 H 2.413 11.692 -3.524 1.00 . A A . 5 PRO HB2 1 1
2 661 1 1 5 PRO HB3 H 0.688 11.693 -3.217 1.00 . A A . 5 PRO HB3 1 1
2 662 1 1 5 PRO HD2 H 2.253 8.258 -1.783 1.00 . A A . 5 PRO HD2 1 1
2 663 1 1 5 PRO HD3 H 0.588 8.657 -1.411 1.00 . A A . 5 PRO HD3 1 1
2 664 1 1 5 PRO HG2 H 2.854 10.471 -1.619 1.00 . A A . 5 PRO HG2 1 1
2 665 1 1 5 PRO HG3 H 1.214 10.852 -1.135 1.00 . A A . 5 PRO HG3 1 1
2 666 1 1 5 PRO N N 1.075 8.759 -3.467 1.00 . A A . 5 PRO N 1 1
2 667 1 1 5 PRO O O 2.581 9.817 -6.345 1.00 . A A . 5 PRO O 1 1
2 668 1 1 6 VAL C C 4.933 7.715 -5.772 1.00 . A A . 6 VAL C 1 1
2 669 1 1 6 VAL CA C 4.980 9.104 -5.134 1.00 . A A . 6 VAL CA 1 1
2 670 1 1 6 VAL CB C 6.151 9.277 -4.164 1.00 . A A . 6 VAL CB 1 1
2 671 1 1 6 VAL CG1 C 7.272 8.284 -4.476 1.00 . A A . 6 VAL CG1 1 1
2 672 1 1 6 VAL CG2 C 6.672 10.716 -4.185 1.00 . A A . 6 VAL CG2 1 1
2 673 1 1 6 VAL H H 3.759 9.263 -3.453 1.00 . A A . 6 VAL H 1 1
2 674 1 1 6 VAL HA H 5.081 9.850 -5.922 1.00 . A A . 6 VAL HA 1 1
2 675 1 1 6 VAL HB H 5.787 9.067 -3.158 1.00 . A A . 6 VAL HB 1 1
2 676 1 1 6 VAL HG11 H 8.200 8.628 -4.020 1.00 . A A . 6 VAL HG11 1 1
2 677 1 1 6 VAL HG12 H 7.011 7.304 -4.074 1.00 . A A . 6 VAL HG12 1 1
2 678 1 1 6 VAL HG13 H 7.403 8.211 -5.555 1.00 . A A . 6 VAL HG13 1 1
2 679 1 1 6 VAL HG21 H 6.828 11.031 -5.217 1.00 . A A . 6 VAL HG21 1 1
2 680 1 1 6 VAL HG22 H 5.942 11.373 -3.711 1.00 . A A . 6 VAL HG22 1 1
2 681 1 1 6 VAL HG23 H 7.615 10.769 -3.642 1.00 . A A . 6 VAL HG23 1 1
2 682 1 1 6 VAL N N 3.725 9.360 -4.448 1.00 . A A . 6 VAL N 1 1
2 683 1 1 6 VAL O O 5.046 7.583 -6.990 1.00 . A A . 6 VAL O 1 1
2 684 1 1 7 THR C C 3.788 5.231 -6.610 1.00 . A A . 7 THR C 1 1
2 685 1 1 7 THR CA C 4.702 5.338 -5.388 1.00 . A A . 7 THR CA 1 1
2 686 1 1 7 THR CB C 4.256 4.462 -4.216 1.00 . A A . 7 THR CB 1 1
2 687 1 1 7 THR CG2 C 3.191 3.440 -4.621 1.00 . A A . 7 THR CG2 1 1
2 688 1 1 7 THR H H 4.674 6.828 -3.933 1.00 . A A . 7 THR H 1 1
2 689 1 1 7 THR HA H 5.700 5.037 -5.708 1.00 . A A . 7 THR HA 1 1
2 690 1 1 7 THR HB H 3.912 5.073 -3.382 1.00 . A A . 7 THR HB 1 1
2 691 1 1 7 THR HG1 H 5.568 3.663 -2.933 1.00 . A A . 7 THR HG1 1 1
2 692 1 1 7 THR HG21 H 3.544 2.868 -5.479 1.00 . A A . 7 THR HG21 1 1
2 693 1 1 7 THR HG22 H 3.001 2.764 -3.787 1.00 . A A . 7 THR HG22 1 1
2 694 1 1 7 THR HG23 H 2.270 3.960 -4.885 1.00 . A A . 7 THR HG23 1 1
2 695 1 1 7 THR N N 4.766 6.713 -4.922 1.00 . A A . 7 THR N 1 1
2 696 1 1 7 THR O O 3.983 4.366 -7.462 1.00 . A A . 7 THR O 1 1
2 697 1 1 7 THR OG1 O 5.402 3.669 -3.919 1.00 . A A . 7 THR OG1 1 1
2 698 1 1 8 CYS C C 2.653 6.136 -9.069 1.00 . A A . 8 CYS C 1 1
2 699 1 1 8 CYS CA C 1.863 6.138 -7.759 1.00 . A A . 8 CYS CA 1 1
2 700 1 1 8 CYS CB C 0.910 7.332 -7.670 1.00 . A A . 8 CYS CB 1 1
2 701 1 1 8 CYS H H 2.656 6.822 -5.958 1.00 . A A . 8 CYS H 1 1
2 702 1 1 8 CYS HA H 1.261 5.234 -7.669 1.00 . A A . 8 CYS HA 1 1
2 703 1 1 8 CYS HB2 H -0.055 6.982 -7.301 1.00 . A A . 8 CYS HB2 1 1
2 704 1 1 8 CYS HB3 H 1.297 8.034 -6.931 1.00 . A A . 8 CYS HB3 1 1
2 705 1 1 8 CYS N N 2.808 6.122 -6.656 1.00 . A A . 8 CYS N 1 1
2 706 1 1 8 CYS O O 2.322 5.400 -9.997 1.00 . A A . 8 CYS O 1 1
2 707 1 1 8 CYS SG S 0.646 8.224 -9.246 1.00 . A A . 8 CYS SG 1 1
2 708 1 1 9 LEU C C 5.336 5.785 -10.441 1.00 . A A . 9 LEU C 1 1
2 709 1 1 9 LEU CA C 4.523 7.072 -10.284 1.00 . A A . 9 LEU CA 1 1
2 710 1 1 9 LEU CB C 5.382 8.337 -10.222 1.00 . A A . 9 LEU CB 1 1
2 711 1 1 9 LEU CD1 C 5.944 10.463 -8.987 1.00 . A A . 9 LEU CD1 1 1
2 712 1 1 9 LEU CD2 C 3.659 10.171 -10.047 1.00 . A A . 9 LEU CD2 1 1
2 713 1 1 9 LEU CG C 4.835 9.477 -9.359 1.00 . A A . 9 LEU CG 1 1
2 714 1 1 9 LEU H H 3.946 7.564 -8.344 1.00 . A A . 9 LEU H 1 1
2 715 1 1 9 LEU HA H 3.864 7.172 -11.146 1.00 . A A . 9 LEU HA 1 1
2 716 1 1 9 LEU HB2 H 6.368 8.065 -9.847 1.00 . A A . 9 LEU HB2 1 1
2 717 1 1 9 LEU HB3 H 5.518 8.710 -11.237 1.00 . A A . 9 LEU HB3 1 1
2 718 1 1 9 LEU HD11 H 5.524 11.464 -8.893 1.00 . A A . 9 LEU HD11 1 1
2 719 1 1 9 LEU HD12 H 6.391 10.166 -8.038 1.00 . A A . 9 LEU HD12 1 1
2 720 1 1 9 LEU HD13 H 6.708 10.461 -9.764 1.00 . A A . 9 LEU HD13 1 1
2 721 1 1 9 LEU HD21 H 3.924 11.205 -10.265 1.00 . A A . 9 LEU HD21 1 1
2 722 1 1 9 LEU HD22 H 3.425 9.652 -10.977 1.00 . A A . 9 LEU HD22 1 1
2 723 1 1 9 LEU HD23 H 2.789 10.148 -9.390 1.00 . A A . 9 LEU HD23 1 1
2 724 1 1 9 LEU HG H 4.459 9.050 -8.429 1.00 . A A . 9 LEU HG 1 1
2 725 1 1 9 LEU N N 3.683 6.969 -9.103 1.00 . A A . 9 LEU N 1 1
2 726 1 1 9 LEU O O 5.582 5.335 -11.559 1.00 . A A . 9 LEU O 1 1
2 727 1 1 10 LYS C C 5.712 2.896 -9.994 1.00 . A A . 10 LYS C 1 1
2 728 1 1 10 LYS CA C 6.509 4.003 -9.302 1.00 . A A . 10 LYS CA 1 1
2 729 1 1 10 LYS CB C 6.945 3.649 -7.879 1.00 . A A . 10 LYS CB 1 1
2 730 1 1 10 LYS CD C 9.416 4.088 -8.132 1.00 . A A . 10 LYS CD 1 1
2 731 1 1 10 LYS CE C 10.818 3.481 -8.054 1.00 . A A . 10 LYS CE 1 1
2 732 1 1 10 LYS CG C 8.344 3.028 -7.872 1.00 . A A . 10 LYS CG 1 1
2 733 1 1 10 LYS H H 5.525 5.602 -8.399 1.00 . A A . 10 LYS H 1 1
2 734 1 1 10 LYS HA H 7.414 4.190 -9.879 1.00 . A A . 10 LYS HA 1 1
2 735 1 1 10 LYS HB2 H 6.939 4.545 -7.258 1.00 . A A . 10 LYS HB2 1 1
2 736 1 1 10 LYS HB3 H 6.232 2.952 -7.439 1.00 . A A . 10 LYS HB3 1 1
2 737 1 1 10 LYS HD2 H 9.262 4.532 -9.116 1.00 . A A . 10 LYS HD2 1 1
2 738 1 1 10 LYS HD3 H 9.322 4.892 -7.402 1.00 . A A . 10 LYS HD3 1 1
2 739 1 1 10 LYS HE2 H 11.514 4.211 -7.642 1.00 . A A . 10 LYS HE2 1 1
2 740 1 1 10 LYS HE3 H 10.813 2.627 -7.377 1.00 . A A . 10 LYS HE3 1 1
2 741 1 1 10 LYS HG2 H 8.528 2.548 -6.911 1.00 . A A . 10 LYS HG2 1 1
2 742 1 1 10 LYS HG3 H 8.404 2.251 -8.634 1.00 . A A . 10 LYS HG3 1 1
2 743 1 1 10 LYS HZ1 H 10.675 2.330 -9.737 1.00 . A A . 10 LYS HZ1 1 1
2 744 1 1 10 LYS HZ2 H 11.242 3.835 -10.022 1.00 . A A . 10 LYS HZ2 1 1
2 745 1 1 10 LYS HZ3 H 12.212 2.713 -9.337 1.00 . A A . 10 LYS HZ3 1 1
2 746 1 1 10 LYS N N 5.730 5.230 -9.304 1.00 . A A . 10 LYS N 1 1
2 747 1 1 10 LYS NZ N 11.274 3.055 -9.396 1.00 . A A . 10 LYS NZ 1 1
2 748 1 1 10 LYS O O 6.287 1.919 -10.471 1.00 . A A . 10 LYS O 1 1
2 749 1 1 11 SER C C 3.084 2.618 -12.032 1.00 . A A . 11 SER C 1 1
2 750 1 1 11 SER CA C 3.520 2.116 -10.654 1.00 . A A . 11 SER CA 1 1
2 751 1 1 11 SER CB C 2.296 1.838 -9.779 1.00 . A A . 11 SER CB 1 1
2 752 1 1 11 SER H H 3.942 3.884 -9.637 1.00 . A A . 11 SER H 1 1
2 753 1 1 11 SER HA H 4.113 1.206 -10.748 1.00 . A A . 11 SER HA 1 1
2 754 1 1 11 SER HB2 H 1.533 2.591 -9.974 1.00 . A A . 11 SER HB2 1 1
2 755 1 1 11 SER HB3 H 1.868 0.873 -10.050 1.00 . A A . 11 SER HB3 1 1
2 756 1 1 11 SER HG H 3.602 1.989 -8.270 1.00 . A A . 11 SER HG 1 1
2 757 1 1 11 SER N N 4.402 3.086 -10.028 1.00 . A A . 11 SER N 1 1
2 758 1 1 11 SER O O 2.229 2.012 -12.675 1.00 . A A . 11 SER O 1 1
2 759 1 1 11 SER OG O 2.621 1.840 -8.391 1.00 . A A . 11 SER OG 1 1
2 760 1 1 12 GLY C C 1.963 4.893 -13.741 1.00 . A A . 12 GLY C 1 1
2 761 1 1 12 GLY CA C 3.378 4.310 -13.735 1.00 . A A . 12 GLY CA 1 1
2 762 1 1 12 GLY H H 4.387 4.207 -11.915 1.00 . A A . 12 GLY H 1 1
2 763 1 1 12 GLY HA2 H 4.099 5.095 -13.965 1.00 . A A . 12 GLY HA2 1 1
2 764 1 1 12 GLY HA3 H 3.468 3.555 -14.516 1.00 . A A . 12 GLY HA3 1 1
2 765 1 1 12 GLY N N 3.692 3.720 -12.445 1.00 . A A . 12 GLY N 1 1
2 766 1 1 12 GLY O O 1.430 5.226 -14.798 1.00 . A A . 12 GLY O 1 1
2 767 1 1 13 ALA C C 0.042 6.997 -12.848 1.00 . A A . 13 ALA C 1 1
2 768 1 1 13 ALA CA C 0.053 5.533 -12.403 1.00 . A A . 13 ALA CA 1 1
2 769 1 1 13 ALA CB C -0.413 5.360 -10.956 1.00 . A A . 13 ALA CB 1 1
2 770 1 1 13 ALA H H 1.836 4.723 -11.693 1.00 . A A . 13 ALA H 1 1
2 771 1 1 13 ALA HA H -0.606 4.959 -13.054 1.00 . A A . 13 ALA HA 1 1
2 772 1 1 13 ALA HB1 H -0.361 4.306 -10.681 1.00 . A A . 13 ALA HB1 1 1
2 773 1 1 13 ALA HB2 H 0.232 5.940 -10.295 1.00 . A A . 13 ALA HB2 1 1
2 774 1 1 13 ALA HB3 H -1.440 5.710 -10.860 1.00 . A A . 13 ALA HB3 1 1
2 775 1 1 13 ALA N N 1.395 4.997 -12.548 1.00 . A A . 13 ALA N 1 1
2 776 1 1 13 ALA O O 0.773 7.821 -12.301 1.00 . A A . 13 ALA O 1 1
2 777 1 1 14 ILE C C -1.527 9.532 -13.292 1.00 . A A . 14 ILE C 1 1
2 778 1 1 14 ILE CA C -0.911 8.626 -14.360 1.00 . A A . 14 ILE CA 1 1
2 779 1 1 14 ILE CB C -1.681 8.623 -15.682 1.00 . A A . 14 ILE CB 1 1
2 780 1 1 14 ILE CD1 C -4.080 8.229 -16.352 1.00 . A A . 14 ILE CD1 1 1
2 781 1 1 14 ILE CG1 C -2.862 7.652 -15.628 1.00 . A A . 14 ILE CG1 1 1
2 782 1 1 14 ILE CG2 C -0.748 8.326 -16.859 1.00 . A A . 14 ILE CG2 1 1
2 783 1 1 14 ILE H H -1.387 6.600 -14.275 1.00 . A A . 14 ILE H 1 1
2 784 1 1 14 ILE HA H 0.097 8.981 -14.574 1.00 . A A . 14 ILE HA 1 1
2 785 1 1 14 ILE HB H -2.091 9.620 -15.841 1.00 . A A . 14 ILE HB 1 1
2 786 1 1 14 ILE HD11 H -3.931 9.295 -16.520 1.00 . A A . 14 ILE HD11 1 1
2 787 1 1 14 ILE HD12 H -4.206 7.724 -17.310 1.00 . A A . 14 ILE HD12 1 1
2 788 1 1 14 ILE HD13 H -4.971 8.077 -15.742 1.00 . A A . 14 ILE HD13 1 1
2 789 1 1 14 ILE HG12 H -2.579 6.703 -16.084 1.00 . A A . 14 ILE HG12 1 1
2 790 1 1 14 ILE HG13 H -3.117 7.443 -14.589 1.00 . A A . 14 ILE HG13 1 1
2 791 1 1 14 ILE HG21 H 0.285 8.491 -16.554 1.00 . A A . 14 ILE HG21 1 1
2 792 1 1 14 ILE HG22 H -0.874 7.288 -17.169 1.00 . A A . 14 ILE HG22 1 1
2 793 1 1 14 ILE HG23 H -0.992 8.986 -17.691 1.00 . A A . 14 ILE HG23 1 1
2 794 1 1 14 ILE N N -0.796 7.276 -13.836 1.00 . A A . 14 ILE N 1 1
2 795 1 1 14 ILE O O -2.152 9.050 -12.349 1.00 . A A . 14 ILE O 1 1
2 796 1 1 15 CYS C C -3.045 12.511 -13.201 1.00 . A A . 15 CYS C 1 1
2 797 1 1 15 CYS CA C -1.858 11.807 -12.541 1.00 . A A . 15 CYS CA 1 1
2 798 1 1 15 CYS CB C -0.783 12.799 -12.093 1.00 . A A . 15 CYS CB 1 1
2 799 1 1 15 CYS H H -0.820 11.213 -14.247 1.00 . A A . 15 CYS H 1 1
2 800 1 1 15 CYS HA H -2.178 11.254 -11.658 1.00 . A A . 15 CYS HA 1 1
2 801 1 1 15 CYS HB2 H -0.252 13.161 -12.973 1.00 . A A . 15 CYS HB2 1 1
2 802 1 1 15 CYS HB3 H -1.271 13.662 -11.638 1.00 . A A . 15 CYS HB3 1 1
2 803 1 1 15 CYS N N -1.330 10.829 -13.477 1.00 . A A . 15 CYS N 1 1
2 804 1 1 15 CYS O O -2.886 13.177 -14.223 1.00 . A A . 15 CYS O 1 1
2 805 1 1 15 CYS SG S 0.438 12.125 -10.907 1.00 . A A . 15 CYS SG 1 1
2 806 1 1 16 HIS C C -6.331 13.348 -11.941 1.00 . A A . 16 HIS C 1 1
2 807 1 1 16 HIS CA C -5.421 12.951 -13.105 1.00 . A A . 16 HIS CA 1 1
2 808 1 1 16 HIS CB C -6.112 12.025 -14.109 1.00 . A A . 16 HIS CB 1 1
2 809 1 1 16 HIS CD2 C -5.034 9.644 -14.091 1.00 . A A . 16 HIS CD2 1 1
2 810 1 1 16 HIS CE1 C -6.558 8.621 -12.899 1.00 . A A . 16 HIS CE1 1 1
2 811 1 1 16 HIS CG C -5.995 10.558 -13.771 1.00 . A A . 16 HIS CG 1 1
2 812 1 1 16 HIS H H -4.329 11.797 -11.759 1.00 . A A . 16 HIS H 1 1
2 813 1 1 16 HIS HA H -5.116 13.851 -13.639 1.00 . A A . 16 HIS HA 1 1
2 814 1 1 16 HIS HB2 H -7.167 12.291 -14.166 1.00 . A A . 16 HIS HB2 1 1
2 815 1 1 16 HIS HB3 H -5.686 12.195 -15.097 1.00 . A A . 16 HIS HB3 1 1
2 816 1 1 16 HIS HD1 H -7.774 10.281 -12.635 1.00 . A A . 16 HIS HD1 1 1
2 817 1 1 16 HIS HD2 H -4.139 9.840 -14.680 1.00 . A A . 16 HIS HD2 1 1
2 818 1 1 16 HIS HE1 H -7.093 7.838 -12.363 1.00 . A A . 16 HIS HE1 1 1
2 819 1 1 16 HIS HE2 H -4.881 7.615 -13.686 1.00 . A A . 16 HIS HE2 1 1
2 820 1 1 16 HIS N N -4.208 12.340 -12.590 1.00 . A A . 16 HIS N 1 1
2 821 1 1 16 HIS ND1 N -6.942 9.884 -13.020 1.00 . A A . 16 HIS ND1 1 1
2 822 1 1 16 HIS NE2 N -5.375 8.475 -13.563 1.00 . A A . 16 HIS NE2 1 1
2 823 1 1 16 HIS O O -6.909 12.487 -11.279 1.00 . A A . 16 HIS O 1 1
2 824 1 1 17 PRO C C -8.746 15.119 -11.010 1.00 . A A . 17 PRO C 1 1
2 825 1 1 17 PRO CA C -7.262 15.207 -10.648 1.00 . A A . 17 PRO CA 1 1
2 826 1 1 17 PRO CB C -6.785 16.636 -10.441 1.00 . A A . 17 PRO CB 1 1
2 827 1 1 17 PRO CD C -5.763 15.735 -12.485 1.00 . A A . 17 PRO CD 1 1
2 828 1 1 17 PRO CG C -6.032 17.012 -11.706 1.00 . A A . 17 PRO CG 1 1
2 829 1 1 17 PRO HA H -7.149 14.655 -9.822 1.00 . A A . 17 PRO HA 1 1
2 830 1 1 17 PRO HB2 H -7.627 17.308 -10.273 1.00 . A A . 17 PRO HB2 1 1
2 831 1 1 17 PRO HB3 H -6.140 16.708 -9.565 1.00 . A A . 17 PRO HB3 1 1
2 832 1 1 17 PRO HD2 H -6.157 15.799 -13.499 1.00 . A A . 17 PRO HD2 1 1
2 833 1 1 17 PRO HD3 H -4.694 15.541 -12.571 1.00 . A A . 17 PRO HD3 1 1
2 834 1 1 17 PRO HG2 H -6.617 17.709 -12.306 1.00 . A A . 17 PRO HG2 1 1
2 835 1 1 17 PRO HG3 H -5.096 17.512 -11.458 1.00 . A A . 17 PRO HG3 1 1
2 836 1 1 17 PRO N N -6.433 14.686 -11.721 1.00 . A A . 17 PRO N 1 1
2 837 1 1 17 PRO O O -9.333 16.093 -11.482 1.00 . A A . 17 PRO O 1 1
2 838 1 1 18 VAL C C -11.034 12.230 -10.896 1.00 . A A . 18 VAL C 1 1
2 839 1 1 18 VAL CA C -10.715 13.716 -11.072 1.00 . A A . 18 VAL CA 1 1
2 840 1 1 18 VAL CB C -11.047 14.237 -12.472 1.00 . A A . 18 VAL CB 1 1
2 841 1 1 18 VAL CG1 C -11.608 15.659 -12.409 1.00 . A A . 18 VAL CG1 1 1
2 842 1 1 18 VAL CG2 C -9.821 14.172 -13.385 1.00 . A A . 18 VAL CG2 1 1
2 843 1 1 18 VAL H H -8.827 13.158 -10.393 1.00 . A A . 18 VAL H 1 1
2 844 1 1 18 VAL HA H -11.300 14.288 -10.352 1.00 . A A . 18 VAL HA 1 1
2 845 1 1 18 VAL HB H -11.816 13.592 -12.896 1.00 . A A . 18 VAL HB 1 1
2 846 1 1 18 VAL HG11 H -12.617 15.670 -12.820 1.00 . A A . 18 VAL HG11 1 1
2 847 1 1 18 VAL HG12 H -11.635 15.994 -11.372 1.00 . A A . 18 VAL HG12 1 1
2 848 1 1 18 VAL HG13 H -10.972 16.327 -12.990 1.00 . A A . 18 VAL HG13 1 1
2 849 1 1 18 VAL HG21 H -10.129 13.863 -14.384 1.00 . A A . 18 VAL HG21 1 1
2 850 1 1 18 VAL HG22 H -9.353 15.155 -13.437 1.00 . A A . 18 VAL HG22 1 1
2 851 1 1 18 VAL HG23 H -9.108 13.451 -12.986 1.00 . A A . 18 VAL HG23 1 1
2 852 1 1 18 VAL N N -9.311 13.944 -10.776 1.00 . A A . 18 VAL N 1 1
2 853 1 1 18 VAL O O -11.241 11.764 -9.777 1.00 . A A . 18 VAL O 1 1
2 854 1 1 19 PHE C C -10.287 9.318 -12.765 1.00 . A A . 19 PHE C 1 1
2 855 1 1 19 PHE CA C -11.356 10.104 -12.003 1.00 . A A . 19 PHE CA 1 1
2 856 1 1 19 PHE CB C -12.704 9.915 -12.701 1.00 . A A . 19 PHE CB 1 1
2 857 1 1 19 PHE CD1 C -12.352 10.322 -15.147 1.00 . A A . 19 PHE CD1 1 1
2 858 1 1 19 PHE CD2 C -13.544 11.938 -13.915 1.00 . A A . 19 PHE CD2 1 1
2 859 1 1 19 PHE CE1 C -12.508 11.103 -16.322 1.00 . A A . 19 PHE CE1 1 1
2 860 1 1 19 PHE CE2 C -13.700 12.719 -15.091 1.00 . A A . 19 PHE CE2 1 1
2 861 1 1 19 PHE CG C -12.873 10.756 -13.968 1.00 . A A . 19 PHE CG 1 1
2 862 1 1 19 PHE CZ C -13.179 12.284 -16.270 1.00 . A A . 19 PHE CZ 1 1
2 863 1 1 19 PHE H H -10.896 11.914 -12.926 1.00 . A A . 19 PHE H 1 1
2 864 1 1 19 PHE HA H -11.364 9.787 -10.961 1.00 . A A . 19 PHE HA 1 1
2 865 1 1 19 PHE HB2 H -12.825 8.862 -12.957 1.00 . A A . 19 PHE HB2 1 1
2 866 1 1 19 PHE HB3 H -13.502 10.166 -12.002 1.00 . A A . 19 PHE HB3 1 1
2 867 1 1 19 PHE HD1 H -11.814 9.375 -15.189 1.00 . A A . 19 PHE HD1 1 1
2 868 1 1 19 PHE HD2 H -13.961 12.286 -12.970 1.00 . A A . 19 PHE HD2 1 1
2 869 1 1 19 PHE HE1 H -12.091 10.755 -17.267 1.00 . A A . 19 PHE HE1 1 1
2 870 1 1 19 PHE HE2 H -14.238 13.666 -15.049 1.00 . A A . 19 PHE HE2 1 1
2 871 1 1 19 PHE HZ H -13.299 12.884 -17.172 1.00 . A A . 19 PHE HZ 1 1
2 872 1 1 19 PHE N N -11.065 11.528 -12.019 1.00 . A A . 19 PHE N 1 1
2 873 1 1 19 PHE O O -9.293 9.888 -13.213 1.00 . A A . 19 PHE O 1 1
2 874 1 1 20 CYS C C -10.273 6.655 -14.867 1.00 . A A . 20 CYS C 1 1
2 875 1 1 20 CYS CA C -9.597 7.150 -13.587 1.00 . A A . 20 CYS CA 1 1
2 876 1 1 20 CYS CB C -9.131 5.992 -12.702 1.00 . A A . 20 CYS CB 1 1
2 877 1 1 20 CYS H H -11.337 7.565 -12.520 1.00 . A A . 20 CYS H 1 1
2 878 1 1 20 CYS HA H -8.719 7.753 -13.821 1.00 . A A . 20 CYS HA 1 1
2 879 1 1 20 CYS HB2 H -8.305 6.337 -12.081 1.00 . A A . 20 CYS HB2 1 1
2 880 1 1 20 CYS HB3 H -9.944 5.718 -12.029 1.00 . A A . 20 CYS HB3 1 1
2 881 1 1 20 CYS N N -10.527 8.020 -12.887 1.00 . A A . 20 CYS N 1 1
2 882 1 1 20 CYS O O -10.998 5.661 -14.845 1.00 . A A . 20 CYS O 1 1
2 883 1 1 20 CYS SG S -8.596 4.498 -13.612 1.00 . A A . 20 CYS SG 1 1
2 884 1 1 21 PRO C C -9.877 5.810 -17.861 1.00 . A A . 21 PRO C 1 1
2 885 1 1 21 PRO CA C -10.578 7.033 -17.267 1.00 . A A . 21 PRO CA 1 1
2 886 1 1 21 PRO CB C -10.425 8.280 -18.123 1.00 . A A . 21 PRO CB 1 1
2 887 1 1 21 PRO CD C -9.149 8.570 -16.043 1.00 . A A . 21 PRO CD 1 1
2 888 1 1 21 PRO CG C -9.361 9.125 -17.442 1.00 . A A . 21 PRO CG 1 1
2 889 1 1 21 PRO HA H -11.537 6.773 -17.159 1.00 . A A . 21 PRO HA 1 1
2 890 1 1 21 PRO HB2 H -10.127 8.022 -19.139 1.00 . A A . 21 PRO HB2 1 1
2 891 1 1 21 PRO HB3 H -11.367 8.822 -18.195 1.00 . A A . 21 PRO HB3 1 1
2 892 1 1 21 PRO HD2 H -8.104 8.313 -15.873 1.00 . A A . 21 PRO HD2 1 1
2 893 1 1 21 PRO HD3 H -9.426 9.300 -15.281 1.00 . A A . 21 PRO HD3 1 1
2 894 1 1 21 PRO HG2 H -8.430 9.097 -18.009 1.00 . A A . 21 PRO HG2 1 1
2 895 1 1 21 PRO HG3 H -9.674 10.168 -17.395 1.00 . A A . 21 PRO HG3 1 1
2 896 1 1 21 PRO N N -10.004 7.388 -15.980 1.00 . A A . 21 PRO N 1 1
2 897 1 1 21 PRO O O -8.880 5.336 -17.317 1.00 . A A . 21 PRO O 1 1
2 898 1 1 22 ARG C C -9.988 2.935 -18.758 1.00 . A A . 22 ARG C 1 1
2 899 1 1 22 ARG CA C -9.864 4.176 -19.644 1.00 . A A . 22 ARG CA 1 1
2 900 1 1 22 ARG CB C -8.392 4.400 -19.993 1.00 . A A . 22 ARG CB 1 1
2 901 1 1 22 ARG CD C -8.638 6.417 -21.487 1.00 . A A . 22 ARG CD 1 1
2 902 1 1 22 ARG CG C -8.242 4.941 -21.417 1.00 . A A . 22 ARG CG 1 1
2 903 1 1 22 ARG CZ C -10.887 6.163 -22.529 1.00 . A A . 22 ARG CZ 1 1
2 904 1 1 22 ARG H H -11.235 5.726 -19.406 1.00 . A A . 22 ARG H 1 1
2 905 1 1 22 ARG HA H -10.456 4.069 -20.553 1.00 . A A . 22 ARG HA 1 1
2 906 1 1 22 ARG HB2 H -7.949 5.101 -19.285 1.00 . A A . 22 ARG HB2 1 1
2 907 1 1 22 ARG HB3 H -7.844 3.463 -19.897 1.00 . A A . 22 ARG HB3 1 1
2 908 1 1 22 ARG HD2 H -8.229 6.953 -20.630 1.00 . A A . 22 ARG HD2 1 1
2 909 1 1 22 ARG HD3 H -8.214 6.874 -22.381 1.00 . A A . 22 ARG HD3 1 1
2 910 1 1 22 ARG HE H -10.559 6.942 -20.703 1.00 . A A . 22 ARG HE 1 1
2 911 1 1 22 ARG HG2 H -7.210 4.822 -21.748 1.00 . A A . 22 ARG HG2 1 1
2 912 1 1 22 ARG HG3 H -8.865 4.361 -22.097 1.00 . A A . 22 ARG HG3 1 1
2 913 1 1 22 ARG HH11 H -9.340 5.511 -23.678 1.00 . A A . 22 ARG HH11 1 1
2 914 1 1 22 ARG HH12 H -10.910 5.341 -24.389 1.00 . A A . 22 ARG HH12 1 1
2 915 1 1 22 ARG HH21 H -12.630 6.717 -21.641 1.00 . A A . 22 ARG HH21 1 1
2 916 1 1 22 ARG HH22 H -12.794 6.032 -23.223 1.00 . A A . 22 ARG HH22 1 1
2 917 1 1 22 ARG N N -10.424 5.335 -18.970 1.00 . A A . 22 ARG N 1 1
2 918 1 1 22 ARG NE N -10.112 6.545 -21.505 1.00 . A A . 22 ARG NE 1 1
2 919 1 1 22 ARG NH1 N -10.332 5.626 -23.625 1.00 . A A . 22 ARG NH1 1 1
2 920 1 1 22 ARG NH2 N -12.216 6.317 -22.458 1.00 . A A . 22 ARG NH2 1 1
2 921 1 1 22 ARG O O -10.373 3.035 -17.594 1.00 . A A . 22 ARG O 1 1
2 922 1 1 23 ARG C C -8.575 0.438 -17.612 1.00 . A A . 23 ARG C 1 1
2 923 1 1 23 ARG CA C -9.722 0.535 -18.620 1.00 . A A . 23 ARG CA 1 1
2 924 1 1 23 ARG CB C -9.651 -0.655 -19.579 1.00 . A A . 23 ARG CB 1 1
2 925 1 1 23 ARG CD C -10.998 -2.182 -21.067 1.00 . A A . 23 ARG CD 1 1
2 926 1 1 23 ARG CG C -11.052 -1.163 -19.927 1.00 . A A . 23 ARG CG 1 1
2 927 1 1 23 ARG CZ C -10.284 -2.184 -23.455 1.00 . A A . 23 ARG CZ 1 1
2 928 1 1 23 ARG H H -9.341 1.721 -20.289 1.00 . A A . 23 ARG H 1 1
2 929 1 1 23 ARG HA H -10.687 0.556 -18.114 1.00 . A A . 23 ARG HA 1 1
2 930 1 1 23 ARG HB2 H -9.130 -0.361 -20.491 1.00 . A A . 23 ARG HB2 1 1
2 931 1 1 23 ARG HB3 H -9.071 -1.459 -19.126 1.00 . A A . 23 ARG HB3 1 1
2 932 1 1 23 ARG HD2 H -10.384 -3.034 -20.776 1.00 . A A . 23 ARG HD2 1 1
2 933 1 1 23 ARG HD3 H -11.998 -2.565 -21.271 1.00 . A A . 23 ARG HD3 1 1
2 934 1 1 23 ARG HE H -10.166 -0.590 -22.230 1.00 . A A . 23 ARG HE 1 1
2 935 1 1 23 ARG HG2 H -11.506 -1.620 -19.047 1.00 . A A . 23 ARG HG2 1 1
2 936 1 1 23 ARG HG3 H -11.686 -0.324 -20.213 1.00 . A A . 23 ARG HG3 1 1
2 937 1 1 23 ARG HH11 H -11.023 -3.957 -22.788 1.00 . A A . 23 ARG HH11 1 1
2 938 1 1 23 ARG HH12 H -10.522 -3.943 -24.446 1.00 . A A . 23 ARG HH12 1 1
2 939 1 1 23 ARG HH21 H -9.506 -0.571 -24.418 1.00 . A A . 23 ARG HH21 1 1
2 940 1 1 23 ARG HH22 H -9.653 -2.004 -25.379 1.00 . A A . 23 ARG HH22 1 1
2 941 1 1 23 ARG N N -9.653 1.794 -19.342 1.00 . A A . 23 ARG N 1 1
2 942 1 1 23 ARG NE N -10.442 -1.550 -22.284 1.00 . A A . 23 ARG NE 1 1
2 943 1 1 23 ARG NH1 N -10.640 -3.470 -23.573 1.00 . A A . 23 ARG NH1 1 1
2 944 1 1 23 ARG NH2 N -9.771 -1.531 -24.506 1.00 . A A . 23 ARG NH2 1 1
2 945 1 1 23 ARG O O -8.274 -0.645 -17.111 1.00 . A A . 23 ARG O 1 1
2 946 1 1 24 TYR C C -7.352 1.495 -14.966 1.00 . A A . 24 TYR C 1 1
2 947 1 1 24 TYR CA C -6.857 1.641 -16.407 1.00 . A A . 24 TYR CA 1 1
2 948 1 1 24 TYR CB C -6.229 3.025 -16.580 1.00 . A A . 24 TYR CB 1 1
2 949 1 1 24 TYR CD1 C -4.161 1.980 -17.573 1.00 . A A . 24 TYR CD1 1 1
2 950 1 1 24 TYR CD2 C -3.916 3.989 -16.301 1.00 . A A . 24 TYR CD2 1 1
2 951 1 1 24 TYR CE1 C -2.740 1.954 -17.804 1.00 . A A . 24 TYR CE1 1 1
2 952 1 1 24 TYR CE2 C -2.495 3.963 -16.532 1.00 . A A . 24 TYR CE2 1 1
2 953 1 1 24 TYR CG C -4.720 2.997 -16.826 1.00 . A A . 24 TYR CG 1 1
2 954 1 1 24 TYR CZ C -1.977 2.947 -17.272 1.00 . A A . 24 TYR CZ 1 1
2 955 1 1 24 TYR H H -8.216 2.459 -17.758 1.00 . A A . 24 TYR H 1 1
2 956 1 1 24 TYR HA H -6.179 0.819 -16.636 1.00 . A A . 24 TYR HA 1 1
2 957 1 1 24 TYR HB2 H -6.714 3.531 -17.416 1.00 . A A . 24 TYR HB2 1 1
2 958 1 1 24 TYR HB3 H -6.431 3.619 -15.689 1.00 . A A . 24 TYR HB3 1 1
2 959 1 1 24 TYR HD1 H -4.795 1.197 -17.988 1.00 . A A . 24 TYR HD1 1 1
2 960 1 1 24 TYR HD2 H -4.358 4.793 -15.711 1.00 . A A . 24 TYR HD2 1 1
2 961 1 1 24 TYR HE1 H -2.285 1.156 -18.392 1.00 . A A . 24 TYR HE1 1 1
2 962 1 1 24 TYR HE2 H -1.850 4.740 -16.123 1.00 . A A . 24 TYR HE2 1 1
2 963 1 1 24 TYR HH H -0.165 2.549 -16.690 1.00 . A A . 24 TYR HH 1 1
2 964 1 1 24 TYR N N -7.965 1.583 -17.346 1.00 . A A . 24 TYR N 1 1
2 965 1 1 24 TYR O O -8.544 1.633 -14.698 1.00 . A A . 24 TYR O 1 1
2 966 1 1 24 TYR OH O -0.635 2.922 -17.490 1.00 . A A . 24 TYR OH 1 1
2 967 1 1 25 LYS C C -5.469 1.246 -11.833 1.00 . A A . 25 LYS C 1 1
2 968 1 1 25 LYS CA C -6.734 1.051 -12.670 1.00 . A A . 25 LYS CA 1 1
2 969 1 1 25 LYS CB C -7.426 -0.293 -12.436 1.00 . A A . 25 LYS CB 1 1
2 970 1 1 25 LYS CD C -9.128 -1.403 -10.941 1.00 . A A . 25 LYS CD 1 1
2 971 1 1 25 LYS CE C -9.260 -1.968 -9.525 1.00 . A A . 25 LYS CE 1 1
2 972 1 1 25 LYS CG C -7.996 -0.376 -11.018 1.00 . A A . 25 LYS CG 1 1
2 973 1 1 25 LYS H H -5.442 1.107 -14.303 1.00 . A A . 25 LYS H 1 1
2 974 1 1 25 LYS HA H -7.447 1.832 -12.405 1.00 . A A . 25 LYS HA 1 1
2 975 1 1 25 LYS HB2 H -8.228 -0.426 -13.162 1.00 . A A . 25 LYS HB2 1 1
2 976 1 1 25 LYS HB3 H -6.716 -1.104 -12.594 1.00 . A A . 25 LYS HB3 1 1
2 977 1 1 25 LYS HD2 H -10.067 -0.938 -11.240 1.00 . A A . 25 LYS HD2 1 1
2 978 1 1 25 LYS HD3 H -8.936 -2.214 -11.644 1.00 . A A . 25 LYS HD3 1 1
2 979 1 1 25 LYS HE2 H -8.604 -1.422 -8.847 1.00 . A A . 25 LYS HE2 1 1
2 980 1 1 25 LYS HE3 H -10.279 -1.827 -9.165 1.00 . A A . 25 LYS HE3 1 1
2 981 1 1 25 LYS HG2 H -7.205 -0.648 -10.320 1.00 . A A . 25 LYS HG2 1 1
2 982 1 1 25 LYS HG3 H -8.367 0.603 -10.714 1.00 . A A . 25 LYS HG3 1 1
2 983 1 1 25 LYS HZ1 H -8.693 -3.685 -8.573 1.00 . A A . 25 LYS HZ1 1 1
2 984 1 1 25 LYS HZ2 H -9.694 -3.940 -9.837 1.00 . A A . 25 LYS HZ2 1 1
2 985 1 1 25 LYS HZ3 H -8.126 -3.568 -10.099 1.00 . A A . 25 LYS HZ3 1 1
2 986 1 1 25 LYS N N -6.410 1.218 -14.077 1.00 . A A . 25 LYS N 1 1
2 987 1 1 25 LYS NZ N -8.915 -3.407 -9.507 1.00 . A A . 25 LYS NZ 1 1
2 988 1 1 25 LYS O O -4.358 1.201 -12.360 1.00 . A A . 25 LYS O 1 1
2 989 1 1 26 GLN C C -5.076 2.194 -8.286 1.00 . A A . 26 GLN C 1 1
2 990 1 1 26 GLN CA C -4.568 1.659 -9.626 1.00 . A A . 26 GLN CA 1 1
2 991 1 1 26 GLN CB C -3.523 2.598 -10.231 1.00 . A A . 26 GLN CB 1 1
2 992 1 1 26 GLN CD C -1.855 2.160 -8.391 1.00 . A A . 26 GLN CD 1 1
2 993 1 1 26 GLN CG C -2.655 3.228 -9.139 1.00 . A A . 26 GLN CG 1 1
2 994 1 1 26 GLN H H -6.585 1.492 -10.121 1.00 . A A . 26 GLN H 1 1
2 995 1 1 26 GLN HA H -4.125 0.673 -9.487 1.00 . A A . 26 GLN HA 1 1
2 996 1 1 26 GLN HB2 H -2.893 2.046 -10.928 1.00 . A A . 26 GLN HB2 1 1
2 997 1 1 26 GLN HB3 H -4.020 3.382 -10.802 1.00 . A A . 26 GLN HB3 1 1
2 998 1 1 26 GLN HE21 H -1.060 3.627 -7.243 1.00 . A A . 26 GLN HE21 1 1
2 999 1 1 26 GLN HE22 H -0.518 2.023 -6.877 1.00 . A A . 26 GLN HE22 1 1
2 1000 1 1 26 GLN HG2 H -1.974 3.953 -9.584 1.00 . A A . 26 GLN HG2 1 1
2 1001 1 1 26 GLN HG3 H -3.286 3.773 -8.437 1.00 . A A . 26 GLN HG3 1 1
2 1002 1 1 26 GLN N N -5.679 1.457 -10.542 1.00 . A A . 26 GLN N 1 1
2 1003 1 1 26 GLN NE2 N -1.080 2.643 -7.424 1.00 . A A . 26 GLN NE2 1 1
2 1004 1 1 26 GLN O O -5.031 1.492 -7.276 1.00 . A A . 26 GLN O 1 1
2 1005 1 1 26 GLN OE1 O -1.936 0.976 -8.673 1.00 . A A . 26 GLN OE1 1 1
2 1006 1 1 27 ILE C C -4.908 4.710 -6.350 1.00 . A A . 27 ILE C 1 1
2 1007 1 1 27 ILE CA C -6.064 4.068 -7.119 1.00 . A A . 27 ILE CA 1 1
2 1008 1 1 27 ILE CB C -6.876 3.071 -6.290 1.00 . A A . 27 ILE CB 1 1
2 1009 1 1 27 ILE CD1 C -7.446 0.690 -6.895 1.00 . A A . 27 ILE CD1 1 1
2 1010 1 1 27 ILE CG1 C -7.719 2.166 -7.192 1.00 . A A . 27 ILE CG1 1 1
2 1011 1 1 27 ILE CG2 C -7.729 3.792 -5.245 1.00 . A A . 27 ILE CG2 1 1
2 1012 1 1 27 ILE H H -5.582 3.995 -9.145 1.00 . A A . 27 ILE H 1 1
2 1013 1 1 27 ILE HA H -6.748 4.856 -7.436 1.00 . A A . 27 ILE HA 1 1
2 1014 1 1 27 ILE HB H -6.180 2.429 -5.750 1.00 . A A . 27 ILE HB 1 1
2 1015 1 1 27 ILE HD11 H -8.393 0.156 -6.808 1.00 . A A . 27 ILE HD11 1 1
2 1016 1 1 27 ILE HD12 H -6.860 0.259 -7.707 1.00 . A A . 27 ILE HD12 1 1
2 1017 1 1 27 ILE HD13 H -6.892 0.603 -5.961 1.00 . A A . 27 ILE HD13 1 1
2 1018 1 1 27 ILE HG12 H -8.777 2.381 -7.042 1.00 . A A . 27 ILE HG12 1 1
2 1019 1 1 27 ILE HG13 H -7.495 2.378 -8.237 1.00 . A A . 27 ILE HG13 1 1
2 1020 1 1 27 ILE HG21 H -8.352 4.539 -5.737 1.00 . A A . 27 ILE HG21 1 1
2 1021 1 1 27 ILE HG22 H -8.364 3.070 -4.732 1.00 . A A . 27 ILE HG22 1 1
2 1022 1 1 27 ILE HG23 H -7.078 4.282 -4.521 1.00 . A A . 27 ILE HG23 1 1
2 1023 1 1 27 ILE N N -5.549 3.431 -8.319 1.00 . A A . 27 ILE N 1 1
2 1024 1 1 27 ILE O O -4.796 4.542 -5.137 1.00 . A A . 27 ILE O 1 1
2 1025 1 1 28 GLY C C -3.210 7.590 -6.294 1.00 . A A . 28 GLY C 1 1
2 1026 1 1 28 GLY CA C -2.933 6.098 -6.491 1.00 . A A . 28 GLY CA 1 1
2 1027 1 1 28 GLY H H -4.175 5.562 -8.075 1.00 . A A . 28 GLY H 1 1
2 1028 1 1 28 GLY HA2 H -2.700 5.638 -5.530 1.00 . A A . 28 GLY HA2 1 1
2 1029 1 1 28 GLY HA3 H -2.058 5.968 -7.127 1.00 . A A . 28 GLY HA3 1 1
2 1030 1 1 28 GLY N N -4.077 5.431 -7.088 1.00 . A A . 28 GLY N 1 1
2 1031 1 1 28 GLY O O -4.275 8.082 -6.664 1.00 . A A . 28 GLY O 1 1
2 1032 1 1 29 THR C C -1.359 10.476 -6.318 1.00 . A A . 29 THR C 1 1
2 1033 1 1 29 THR CA C -2.357 9.695 -5.462 1.00 . A A . 29 THR CA 1 1
2 1034 1 1 29 THR CB C -2.182 9.929 -3.960 1.00 . A A . 29 THR CB 1 1
2 1035 1 1 29 THR CG2 C -3.039 11.086 -3.444 1.00 . A A . 29 THR CG2 1 1
2 1036 1 1 29 THR H H -1.369 7.862 -5.414 1.00 . A A . 29 THR H 1 1
2 1037 1 1 29 THR HA H -3.355 10.011 -5.765 1.00 . A A . 29 THR HA 1 1
2 1038 1 1 29 THR HB H -1.132 10.079 -3.709 1.00 . A A . 29 THR HB 1 1
2 1039 1 1 29 THR HG1 H -2.478 8.707 -2.402 1.00 . A A . 29 THR HG1 1 1
2 1040 1 1 29 THR HG21 H -2.514 12.028 -3.606 1.00 . A A . 29 THR HG21 1 1
2 1041 1 1 29 THR HG22 H -3.988 11.103 -3.979 1.00 . A A . 29 THR HG22 1 1
2 1042 1 1 29 THR HG23 H -3.225 10.954 -2.378 1.00 . A A . 29 THR HG23 1 1
2 1043 1 1 29 THR N N -2.232 8.269 -5.712 1.00 . A A . 29 THR N 1 1
2 1044 1 1 29 THR O O -0.666 9.898 -7.154 1.00 . A A . 29 THR O 1 1
2 1045 1 1 29 THR OG1 O -2.761 8.773 -3.359 1.00 . A A . 29 THR OG1 1 1
2 1046 1 1 30 CYS C C -0.149 13.894 -5.977 1.00 . A A . 30 CYS C 1 1
2 1047 1 1 30 CYS CA C -0.415 12.646 -6.820 1.00 . A A . 30 CYS CA 1 1
2 1048 1 1 30 CYS CB C -0.973 12.998 -8.201 1.00 . A A . 30 CYS CB 1 1
2 1049 1 1 30 CYS H H -1.884 12.242 -5.400 1.00 . A A . 30 CYS H 1 1
2 1050 1 1 30 CYS HA H 0.504 12.081 -6.976 1.00 . A A . 30 CYS HA 1 1
2 1051 1 1 30 CYS HB2 H -1.614 12.183 -8.537 1.00 . A A . 30 CYS HB2 1 1
2 1052 1 1 30 CYS HB3 H -1.604 13.882 -8.107 1.00 . A A . 30 CYS HB3 1 1
2 1053 1 1 30 CYS N N -1.317 11.779 -6.081 1.00 . A A . 30 CYS N 1 1
2 1054 1 1 30 CYS O O -0.811 14.916 -6.149 1.00 . A A . 30 CYS O 1 1
2 1055 1 1 30 CYS SG S 0.293 13.315 -9.483 1.00 . A A . 30 CYS SG 1 1
2 1056 1 1 31 GLY C C -0.052 15.455 -3.521 1.00 . A A . 31 GLY C 1 1
2 1057 1 1 31 GLY CA C 1.183 14.876 -4.213 1.00 . A A . 31 GLY CA 1 1
2 1058 1 1 31 GLY H H 1.356 12.935 -4.950 1.00 . A A . 31 GLY H 1 1
2 1059 1 1 31 GLY HA2 H 1.898 14.535 -3.464 1.00 . A A . 31 GLY HA2 1 1
2 1060 1 1 31 GLY HA3 H 1.678 15.654 -4.794 1.00 . A A . 31 GLY HA3 1 1
2 1061 1 1 31 GLY N N 0.822 13.770 -5.083 1.00 . A A . 31 GLY N 1 1
2 1062 1 1 31 GLY O O -0.376 15.071 -2.398 1.00 . A A . 31 GLY O 1 1
2 1063 1 1 32 LEU C C -2.973 15.944 -3.440 1.00 . A A . 32 LEU C 1 1
2 1064 1 1 32 LEU CA C -1.900 17.007 -3.686 1.00 . A A . 32 LEU CA 1 1
2 1065 1 1 32 LEU CB C -2.358 18.142 -4.604 1.00 . A A . 32 LEU CB 1 1
2 1066 1 1 32 LEU CD1 C -4.722 17.925 -5.453 1.00 . A A . 32 LEU CD1 1 1
2 1067 1 1 32 LEU CD2 C -2.838 18.485 -7.056 1.00 . A A . 32 LEU CD2 1 1
2 1068 1 1 32 LEU CG C -3.241 17.735 -5.785 1.00 . A A . 32 LEU CG 1 1
2 1069 1 1 32 LEU H H -0.437 16.677 -5.132 1.00 . A A . 32 LEU H 1 1
2 1070 1 1 32 LEU HA H -1.631 17.454 -2.729 1.00 . A A . 32 LEU HA 1 1
2 1071 1 1 32 LEU HB2 H -2.902 18.871 -4.004 1.00 . A A . 32 LEU HB2 1 1
2 1072 1 1 32 LEU HB3 H -1.474 18.646 -4.994 1.00 . A A . 32 LEU HB3 1 1
2 1073 1 1 32 LEU HD11 H -5.079 18.852 -5.902 1.00 . A A . 32 LEU HD11 1 1
2 1074 1 1 32 LEU HD12 H -5.294 17.086 -5.849 1.00 . A A . 32 LEU HD12 1 1
2 1075 1 1 32 LEU HD13 H -4.849 17.973 -4.372 1.00 . A A . 32 LEU HD13 1 1
2 1076 1 1 32 LEU HD21 H -3.731 18.752 -7.620 1.00 . A A . 32 LEU HD21 1 1
2 1077 1 1 32 LEU HD22 H -2.294 19.390 -6.786 1.00 . A A . 32 LEU HD22 1 1
2 1078 1 1 32 LEU HD23 H -2.200 17.846 -7.668 1.00 . A A . 32 LEU HD23 1 1
2 1079 1 1 32 LEU HG H -3.088 16.672 -5.976 1.00 . A A . 32 LEU HG 1 1
2 1080 1 1 32 LEU N N -0.708 16.370 -4.219 1.00 . A A . 32 LEU N 1 1
2 1081 1 1 32 LEU O O -3.050 14.955 -4.167 1.00 . A A . 32 LEU O 1 1
2 1082 1 1 33 PRO C C -6.029 15.379 -3.017 1.00 . A A . 33 PRO C 1 1
2 1083 1 1 33 PRO CA C -4.861 15.268 -2.035 1.00 . A A . 33 PRO CA 1 1
2 1084 1 1 33 PRO CB C -5.246 15.634 -0.611 1.00 . A A . 33 PRO CB 1 1
2 1085 1 1 33 PRO CD C -3.734 17.353 -1.503 1.00 . A A . 33 PRO CD 1 1
2 1086 1 1 33 PRO CG C -4.711 17.038 -0.382 1.00 . A A . 33 PRO CG 1 1
2 1087 1 1 33 PRO HA H -4.538 14.324 -2.101 1.00 . A A . 33 PRO HA 1 1
2 1088 1 1 33 PRO HB2 H -6.327 15.601 -0.478 1.00 . A A . 33 PRO HB2 1 1
2 1089 1 1 33 PRO HB3 H -4.816 14.931 0.103 1.00 . A A . 33 PRO HB3 1 1
2 1090 1 1 33 PRO HD2 H -4.016 18.265 -2.029 1.00 . A A . 33 PRO HD2 1 1
2 1091 1 1 33 PRO HD3 H -2.726 17.505 -1.119 1.00 . A A . 33 PRO HD3 1 1
2 1092 1 1 33 PRO HG2 H -5.527 17.760 -0.373 1.00 . A A . 33 PRO HG2 1 1
2 1093 1 1 33 PRO HG3 H -4.215 17.104 0.586 1.00 . A A . 33 PRO HG3 1 1
2 1094 1 1 33 PRO N N -3.796 16.192 -2.386 1.00 . A A . 33 PRO N 1 1
2 1095 1 1 33 PRO O O -6.203 16.410 -3.666 1.00 . A A . 33 PRO O 1 1
2 1096 1 1 34 GLY C C -7.519 13.919 -5.415 1.00 . A A . 34 GLY C 1 1
2 1097 1 1 34 GLY CA C -7.946 14.268 -3.988 1.00 . A A . 34 GLY CA 1 1
2 1098 1 1 34 GLY H H -6.651 13.470 -2.565 1.00 . A A . 34 GLY H 1 1
2 1099 1 1 34 GLY HA2 H -8.666 13.532 -3.630 1.00 . A A . 34 GLY HA2 1 1
2 1100 1 1 34 GLY HA3 H -8.447 15.235 -3.981 1.00 . A A . 34 GLY HA3 1 1
2 1101 1 1 34 GLY N N -6.799 14.304 -3.096 1.00 . A A . 34 GLY N 1 1
2 1102 1 1 34 GLY O O -8.320 14.003 -6.345 1.00 . A A . 34 GLY O 1 1
2 1103 1 1 35 THR C C -6.158 11.762 -7.232 1.00 . A A . 35 THR C 1 1
2 1104 1 1 35 THR CA C -5.714 13.174 -6.843 1.00 . A A . 35 THR CA 1 1
2 1105 1 1 35 THR CB C -4.195 13.337 -6.782 1.00 . A A . 35 THR CB 1 1
2 1106 1 1 35 THR CG2 C -3.711 14.592 -7.512 1.00 . A A . 35 THR CG2 1 1
2 1107 1 1 35 THR H H -5.612 13.470 -4.784 1.00 . A A . 35 THR H 1 1
2 1108 1 1 35 THR HA H -6.124 13.855 -7.589 1.00 . A A . 35 THR HA 1 1
2 1109 1 1 35 THR HB H -3.692 12.448 -7.162 1.00 . A A . 35 THR HB 1 1
2 1110 1 1 35 THR HG1 H -3.758 12.757 -4.917 1.00 . A A . 35 THR HG1 1 1
2 1111 1 1 35 THR HG21 H -4.479 15.364 -7.455 1.00 . A A . 35 THR HG21 1 1
2 1112 1 1 35 THR HG22 H -2.796 14.955 -7.044 1.00 . A A . 35 THR HG22 1 1
2 1113 1 1 35 THR HG23 H -3.514 14.352 -8.557 1.00 . A A . 35 THR HG23 1 1
2 1114 1 1 35 THR N N -6.257 13.535 -5.545 1.00 . A A . 35 THR N 1 1
2 1115 1 1 35 THR O O -6.383 10.917 -6.367 1.00 . A A . 35 THR O 1 1
2 1116 1 1 35 THR OG1 O -3.929 13.611 -5.409 1.00 . A A . 35 THR OG1 1 1
2 1117 1 1 36 LYS C C -5.568 9.678 -9.921 1.00 . A A . 36 LYS C 1 1
2 1118 1 1 36 LYS CA C -6.685 10.256 -9.050 1.00 . A A . 36 LYS CA 1 1
2 1119 1 1 36 LYS CB C -8.030 10.370 -9.770 1.00 . A A . 36 LYS CB 1 1
2 1120 1 1 36 LYS CD C -9.011 9.912 -7.492 1.00 . A A . 36 LYS CD 1 1
2 1121 1 1 36 LYS CE C -9.989 9.042 -6.700 1.00 . A A . 36 LYS CE 1 1
2 1122 1 1 36 LYS CG C -9.131 9.644 -8.994 1.00 . A A . 36 LYS CG 1 1
2 1123 1 1 36 LYS H H -6.088 12.243 -9.232 1.00 . A A . 36 LYS H 1 1
2 1124 1 1 36 LYS HA H -6.832 9.596 -8.194 1.00 . A A . 36 LYS HA 1 1
2 1125 1 1 36 LYS HB2 H -8.296 11.420 -9.888 1.00 . A A . 36 LYS HB2 1 1
2 1126 1 1 36 LYS HB3 H -7.948 9.948 -10.771 1.00 . A A . 36 LYS HB3 1 1
2 1127 1 1 36 LYS HD2 H -7.991 9.711 -7.163 1.00 . A A . 36 LYS HD2 1 1
2 1128 1 1 36 LYS HD3 H -9.209 10.965 -7.290 1.00 . A A . 36 LYS HD3 1 1
2 1129 1 1 36 LYS HE2 H -10.846 8.787 -7.324 1.00 . A A . 36 LYS HE2 1 1
2 1130 1 1 36 LYS HE3 H -9.507 8.105 -6.421 1.00 . A A . 36 LYS HE3 1 1
2 1131 1 1 36 LYS HG2 H -10.108 9.973 -9.348 1.00 . A A . 36 LYS HG2 1 1
2 1132 1 1 36 LYS HG3 H -9.068 8.572 -9.182 1.00 . A A . 36 LYS HG3 1 1
2 1133 1 1 36 LYS HZ1 H -9.743 10.398 -5.191 1.00 . A A . 36 LYS HZ1 1 1
2 1134 1 1 36 LYS HZ2 H -11.292 10.247 -5.686 1.00 . A A . 36 LYS HZ2 1 1
2 1135 1 1 36 LYS HZ3 H -10.615 9.088 -4.755 1.00 . A A . 36 LYS HZ3 1 1
2 1136 1 1 36 LYS N N -6.272 11.550 -8.535 1.00 . A A . 36 LYS N 1 1
2 1137 1 1 36 LYS NZ N -10.447 9.751 -5.484 1.00 . A A . 36 LYS NZ 1 1
2 1138 1 1 36 LYS O O -5.402 10.081 -11.071 1.00 . A A . 36 LYS O 1 1
2 1139 1 1 37 CYS C C -4.217 6.744 -10.554 1.00 . A A . 37 CYS C 1 1
2 1140 1 1 37 CYS CA C -3.735 8.105 -10.049 1.00 . A A . 37 CYS CA 1 1
2 1141 1 1 37 CYS CB C -2.490 7.980 -9.169 1.00 . A A . 37 CYS CB 1 1
2 1142 1 1 37 CYS H H -4.974 8.420 -8.404 1.00 . A A . 37 CYS H 1 1
2 1143 1 1 37 CYS HA H -3.480 8.759 -10.883 1.00 . A A . 37 CYS HA 1 1
2 1144 1 1 37 CYS HB2 H -2.533 8.742 -8.391 1.00 . A A . 37 CYS HB2 1 1
2 1145 1 1 37 CYS HB3 H -2.511 7.012 -8.669 1.00 . A A . 37 CYS HB3 1 1
2 1146 1 1 37 CYS N N -4.832 8.742 -9.340 1.00 . A A . 37 CYS N 1 1
2 1147 1 1 37 CYS O O -4.743 5.942 -9.783 1.00 . A A . 37 CYS O 1 1
2 1148 1 1 37 CYS SG S -0.900 8.143 -10.062 1.00 . A A . 37 CYS SG 1 1
2 1149 1 1 38 CYS C C -3.239 4.717 -13.250 1.00 . A A . 38 CYS C 1 1
2 1150 1 1 38 CYS CA C -4.427 5.273 -12.463 1.00 . A A . 38 CYS CA 1 1
2 1151 1 1 38 CYS CB C -5.663 5.454 -13.346 1.00 . A A . 38 CYS CB 1 1
2 1152 1 1 38 CYS H H -3.590 7.181 -12.466 1.00 . A A . 38 CYS H 1 1
2 1153 1 1 38 CYS HA H -4.703 4.599 -11.652 1.00 . A A . 38 CYS HA 1 1
2 1154 1 1 38 CYS HB2 H -6.249 6.288 -12.960 1.00 . A A . 38 CYS HB2 1 1
2 1155 1 1 38 CYS HB3 H -5.338 5.730 -14.349 1.00 . A A . 38 CYS HB3 1 1
2 1156 1 1 38 CYS N N -4.019 6.524 -11.846 1.00 . A A . 38 CYS N 1 1
2 1157 1 1 38 CYS O O -2.529 5.465 -13.921 1.00 . A A . 38 CYS O 1 1
2 1158 1 1 38 CYS SG S -6.744 3.982 -13.464 1.00 . A A . 38 CYS SG 1 1
2 1159 1 1 39 LYS C C -2.515 1.523 -14.583 1.00 . A A . 39 LYS C 1 1
2 1160 1 1 39 LYS CA C -1.970 2.743 -13.838 1.00 . A A . 39 LYS CA 1 1
2 1161 1 1 39 LYS CB C -0.837 2.413 -12.864 1.00 . A A . 39 LYS CB 1 1
2 1162 1 1 39 LYS CD C -0.274 -0.040 -12.714 1.00 . A A . 39 LYS CD 1 1
2 1163 1 1 39 LYS CE C 0.737 -0.560 -11.690 1.00 . A A . 39 LYS CE 1 1
2 1164 1 1 39 LYS CG C -1.110 1.100 -12.129 1.00 . A A . 39 LYS CG 1 1
2 1165 1 1 39 LYS H H -3.642 2.807 -12.596 1.00 . A A . 39 LYS H 1 1
2 1166 1 1 39 LYS HA H -1.572 3.445 -14.570 1.00 . A A . 39 LYS HA 1 1
2 1167 1 1 39 LYS HB2 H 0.105 2.341 -13.408 1.00 . A A . 39 LYS HB2 1 1
2 1168 1 1 39 LYS HB3 H -0.726 3.222 -12.142 1.00 . A A . 39 LYS HB3 1 1
2 1169 1 1 39 LYS HD2 H -0.930 -0.853 -13.028 1.00 . A A . 39 LYS HD2 1 1
2 1170 1 1 39 LYS HD3 H 0.250 0.308 -13.604 1.00 . A A . 39 LYS HD3 1 1
2 1171 1 1 39 LYS HE2 H 1.685 -0.035 -11.808 1.00 . A A . 39 LYS HE2 1 1
2 1172 1 1 39 LYS HE3 H 0.381 -0.353 -10.681 1.00 . A A . 39 LYS HE3 1 1
2 1173 1 1 39 LYS HG2 H -0.881 1.217 -11.070 1.00 . A A . 39 LYS HG2 1 1
2 1174 1 1 39 LYS HG3 H -2.169 0.853 -12.200 1.00 . A A . 39 LYS HG3 1 1
2 1175 1 1 39 LYS HZ1 H 0.175 -2.511 -11.457 1.00 . A A . 39 LYS HZ1 1 1
2 1176 1 1 39 LYS HZ2 H 1.008 -2.232 -12.834 1.00 . A A . 39 LYS HZ2 1 1
2 1177 1 1 39 LYS HZ3 H 1.792 -2.287 -11.403 1.00 . A A . 39 LYS HZ3 1 1
2 1178 1 1 39 LYS N N -3.060 3.408 -13.144 1.00 . A A . 39 LYS N 1 1
2 1179 1 1 39 LYS NZ N 0.945 -2.016 -11.860 1.00 . A A . 39 LYS NZ 1 1
2 1180 1 1 39 LYS O O -3.724 1.293 -14.605 1.00 . A A . 39 LYS O 1 1
2 1181 1 1 40 LYS C C -2.985 -1.226 -15.105 1.00 . A A . 40 LYS C 1 1
2 1182 1 1 40 LYS CA C -1.971 -0.419 -15.918 1.00 . A A . 40 LYS CA 1 1
2 1183 1 1 40 LYS CB C -0.727 -1.215 -16.315 1.00 . A A . 40 LYS CB 1 1
2 1184 1 1 40 LYS CD C 0.042 -3.533 -16.946 1.00 . A A . 40 LYS CD 1 1
2 1185 1 1 40 LYS CE C -0.013 -4.364 -15.663 1.00 . A A . 40 LYS CE 1 1
2 1186 1 1 40 LYS CG C -1.111 -2.529 -16.999 1.00 . A A . 40 LYS CG 1 1
2 1187 1 1 40 LYS H H -0.617 0.966 -15.151 1.00 . A A . 40 LYS H 1 1
2 1188 1 1 40 LYS HA H -2.452 -0.091 -16.840 1.00 . A A . 40 LYS HA 1 1
2 1189 1 1 40 LYS HB2 H -0.107 -0.620 -16.985 1.00 . A A . 40 LYS HB2 1 1
2 1190 1 1 40 LYS HB3 H -0.127 -1.425 -15.429 1.00 . A A . 40 LYS HB3 1 1
2 1191 1 1 40 LYS HD2 H -0.005 -4.192 -17.813 1.00 . A A . 40 LYS HD2 1 1
2 1192 1 1 40 LYS HD3 H 0.993 -3.003 -17.000 1.00 . A A . 40 LYS HD3 1 1
2 1193 1 1 40 LYS HE2 H 0.453 -3.814 -14.846 1.00 . A A . 40 LYS HE2 1 1
2 1194 1 1 40 LYS HE3 H -1.051 -4.537 -15.380 1.00 . A A . 40 LYS HE3 1 1
2 1195 1 1 40 LYS HG2 H -1.990 -2.953 -16.513 1.00 . A A . 40 LYS HG2 1 1
2 1196 1 1 40 LYS HG3 H -1.383 -2.336 -18.037 1.00 . A A . 40 LYS HG3 1 1
2 1197 1 1 40 LYS HZ1 H 1.542 -5.653 -15.352 1.00 . A A . 40 LYS HZ1 1 1
2 1198 1 1 40 LYS HZ2 H 0.099 -6.399 -15.512 1.00 . A A . 40 LYS HZ2 1 1
2 1199 1 1 40 LYS HZ3 H 0.859 -5.800 -16.828 1.00 . A A . 40 LYS HZ3 1 1
2 1200 1 1 40 LYS N N -1.598 0.772 -15.174 1.00 . A A . 40 LYS N 1 1
2 1201 1 1 40 LYS NZ N 0.678 -5.659 -15.854 1.00 . A A . 40 LYS NZ 1 1
2 1202 1 1 40 LYS O O -2.862 -1.335 -13.886 1.00 . A A . 40 LYS O 1 1
2 1203 1 1 41 PRO C C -4.490 -3.961 -14.796 1.00 . A A . 41 PRO C 1 1
2 1204 1 1 41 PRO CA C -5.023 -2.581 -15.189 1.00 . A A . 41 PRO CA 1 1
2 1205 1 1 41 PRO CB C -6.153 -2.648 -16.203 1.00 . A A . 41 PRO CB 1 1
2 1206 1 1 41 PRO CD C -4.166 -1.680 -17.276 1.00 . A A . 41 PRO CD 1 1
2 1207 1 1 41 PRO CG C -5.533 -2.288 -17.543 1.00 . A A . 41 PRO CG 1 1
2 1208 1 1 41 PRO HA H -5.314 -2.148 -14.337 1.00 . A A . 41 PRO HA 1 1
2 1209 1 1 41 PRO HB2 H -6.594 -3.645 -16.232 1.00 . A A . 41 PRO HB2 1 1
2 1210 1 1 41 PRO HB3 H -6.952 -1.954 -15.943 1.00 . A A . 41 PRO HB3 1 1
2 1211 1 1 41 PRO HD2 H -3.382 -2.216 -17.811 1.00 . A A . 41 PRO HD2 1 1
2 1212 1 1 41 PRO HD3 H -4.123 -0.642 -17.604 1.00 . A A . 41 PRO HD3 1 1
2 1213 1 1 41 PRO HG2 H -5.441 -3.174 -18.172 1.00 . A A . 41 PRO HG2 1 1
2 1214 1 1 41 PRO HG3 H -6.167 -1.581 -18.079 1.00 . A A . 41 PRO HG3 1 1
2 1215 1 1 41 PRO N N -3.989 -1.787 -15.831 1.00 . A A . 41 PRO N 1 1
2 1216 1 1 41 PRO O O -4.291 -4.240 -13.615 1.00 . A A . 41 PRO O 1 1
3 1217 1 1 1 GLY C C 3.439 -0.666 -1.065 1.00 . A A . 1 GLY C 1 1
3 1218 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
3 1219 1 1 1 GLY HA2 H 1.507 -0.526 -2.014 1.00 . A A . 1 GLY HA2 1 1
3 1220 1 1 1 GLY HA3 H 2.208 1.024 -1.593 1.00 . A A . 1 GLY HA3 1 1
3 1221 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
3 1222 1 1 1 GLY O O 3.691 -1.307 -0.045 1.00 . A A . 1 GLY O 1 1
3 1223 1 1 2 ILE C C 5.962 -1.458 -0.596 1.00 . A A . 2 ILE C 1 1
3 1224 1 1 2 ILE CA C 5.617 -1.069 -2.035 1.00 . A A . 2 ILE CA 1 1
3 1225 1 1 2 ILE CB C 6.630 -0.116 -2.674 1.00 . A A . 2 ILE CB 1 1
3 1226 1 1 2 ILE CD1 C 8.243 -0.414 -4.589 1.00 . A A . 2 ILE CD1 1 1
3 1227 1 1 2 ILE CG1 C 6.771 -0.391 -4.172 1.00 . A A . 2 ILE CG1 1 1
3 1228 1 1 2 ILE CG2 C 7.976 -0.181 -1.950 1.00 . A A . 2 ILE CG2 1 1
3 1229 1 1 2 ILE H H 4.071 0.030 -2.896 1.00 . A A . 2 ILE H 1 1
3 1230 1 1 2 ILE HA H 5.598 -1.974 -2.642 1.00 . A A . 2 ILE HA 1 1
3 1231 1 1 2 ILE HB H 6.256 0.902 -2.567 1.00 . A A . 2 ILE HB 1 1
3 1232 1 1 2 ILE HD11 H 8.318 -0.675 -5.645 1.00 . A A . 2 ILE HD11 1 1
3 1233 1 1 2 ILE HD12 H 8.682 0.570 -4.426 1.00 . A A . 2 ILE HD12 1 1
3 1234 1 1 2 ILE HD13 H 8.778 -1.154 -3.994 1.00 . A A . 2 ILE HD13 1 1
3 1235 1 1 2 ILE HG12 H 6.306 -1.346 -4.416 1.00 . A A . 2 ILE HG12 1 1
3 1236 1 1 2 ILE HG13 H 6.241 0.375 -4.738 1.00 . A A . 2 ILE HG13 1 1
3 1237 1 1 2 ILE HG21 H 8.369 -1.196 -2.003 1.00 . A A . 2 ILE HG21 1 1
3 1238 1 1 2 ILE HG22 H 8.677 0.505 -2.425 1.00 . A A . 2 ILE HG22 1 1
3 1239 1 1 2 ILE HG23 H 7.841 0.102 -0.906 1.00 . A A . 2 ILE HG23 1 1
3 1240 1 1 2 ILE N N 4.284 -0.492 -2.070 1.00 . A A . 2 ILE N 1 1
3 1241 1 1 2 ILE O O 6.119 -0.593 0.264 1.00 . A A . 2 ILE O 1 1
3 1242 1 1 3 GLY C C 5.831 -4.684 1.134 1.00 . A A . 3 GLY C 1 1
3 1243 1 1 3 GLY CA C 6.394 -3.275 0.941 1.00 . A A . 3 GLY CA 1 1
3 1244 1 1 3 GLY H H 5.942 -3.458 -1.084 1.00 . A A . 3 GLY H 1 1
3 1245 1 1 3 GLY HA2 H 7.476 -3.290 1.074 1.00 . A A . 3 GLY HA2 1 1
3 1246 1 1 3 GLY HA3 H 5.989 -2.610 1.704 1.00 . A A . 3 GLY HA3 1 1
3 1247 1 1 3 GLY N N 6.071 -2.760 -0.379 1.00 . A A . 3 GLY N 1 1
3 1248 1 1 3 GLY O O 4.944 -4.895 1.959 1.00 . A A . 3 GLY O 1 1
3 1249 1 1 4 ASP C C 7.152 -7.918 0.352 1.00 . A A . 4 ASP C 1 1
3 1250 1 1 4 ASP CA C 5.933 -6.997 0.432 1.00 . A A . 4 ASP CA 1 1
3 1251 1 1 4 ASP CB C 5.000 -7.343 -0.730 1.00 . A A . 4 ASP CB 1 1
3 1252 1 1 4 ASP CG C 4.485 -6.142 -1.526 1.00 . A A . 4 ASP CG 1 1
3 1253 1 1 4 ASP H H 7.091 -5.434 -0.311 1.00 . A A . 4 ASP H 1 1
3 1254 1 1 4 ASP HA H 5.409 -7.080 1.385 1.00 . A A . 4 ASP HA 1 1
3 1255 1 1 4 ASP HB2 H 5.527 -8.012 -1.411 1.00 . A A . 4 ASP HB2 1 1
3 1256 1 1 4 ASP HB3 H 4.146 -7.895 -0.339 1.00 . A A . 4 ASP HB3 1 1
3 1257 1 1 4 ASP HD2 H 2.884 -6.947 -2.103 1.00 . A A . 4 ASP HD2 1 1
3 1258 1 1 4 ASP N N 6.370 -5.613 0.358 1.00 . A A . 4 ASP N 1 1
3 1259 1 1 4 ASP O O 8.289 -7.449 0.352 1.00 . A A . 4 ASP O 1 1
3 1260 1 1 4 ASP OD1 O 4.857 -4.990 -1.256 1.00 . A A . 4 ASP OD1 1 1
3 1261 1 1 4 ASP OD2 O 3.656 -6.430 -2.471 1.00 . A A . 4 ASP OD2 1 1
3 1262 1 1 5 PRO C C 8.546 -10.261 -1.197 1.00 . A A . 5 PRO C 1 1
3 1263 1 1 5 PRO CA C 7.925 -10.236 0.201 1.00 . A A . 5 PRO CA 1 1
3 1264 1 1 5 PRO CB C 7.264 -11.551 0.581 1.00 . A A . 5 PRO CB 1 1
3 1265 1 1 5 PRO CD C 5.530 -9.836 0.279 1.00 . A A . 5 PRO CD 1 1
3 1266 1 1 5 PRO CG C 5.770 -11.332 0.409 1.00 . A A . 5 PRO CG 1 1
3 1267 1 1 5 PRO HA H 8.669 -10.001 0.826 1.00 . A A . 5 PRO HA 1 1
3 1268 1 1 5 PRO HB2 H 7.615 -12.363 -0.056 1.00 . A A . 5 PRO HB2 1 1
3 1269 1 1 5 PRO HB3 H 7.503 -11.826 1.608 1.00 . A A . 5 PRO HB3 1 1
3 1270 1 1 5 PRO HD2 H 4.995 -9.599 -0.641 1.00 . A A . 5 PRO HD2 1 1
3 1271 1 1 5 PRO HD3 H 4.928 -9.458 1.105 1.00 . A A . 5 PRO HD3 1 1
3 1272 1 1 5 PRO HG2 H 5.406 -11.855 -0.476 1.00 . A A . 5 PRO HG2 1 1
3 1273 1 1 5 PRO HG3 H 5.224 -11.733 1.263 1.00 . A A . 5 PRO HG3 1 1
3 1274 1 1 5 PRO N N 6.865 -9.245 0.282 1.00 . A A . 5 PRO N 1 1
3 1275 1 1 5 PRO O O 9.739 -10.007 -1.355 1.00 . A A . 5 PRO O 1 1
3 1276 1 1 6 VAL C C 8.371 -9.212 -4.084 1.00 . A A . 6 VAL C 1 1
3 1277 1 1 6 VAL CA C 8.161 -10.632 -3.556 1.00 . A A . 6 VAL CA 1 1
3 1278 1 1 6 VAL CB C 7.170 -11.442 -4.396 1.00 . A A . 6 VAL CB 1 1
3 1279 1 1 6 VAL CG1 C 7.097 -10.905 -5.827 1.00 . A A . 6 VAL CG1 1 1
3 1280 1 1 6 VAL CG2 C 7.528 -12.929 -4.385 1.00 . A A . 6 VAL CG2 1 1
3 1281 1 1 6 VAL H H 6.740 -10.776 -2.040 1.00 . A A . 6 VAL H 1 1
3 1282 1 1 6 VAL HA H 9.117 -11.155 -3.566 1.00 . A A . 6 VAL HA 1 1
3 1283 1 1 6 VAL HB H 6.183 -11.332 -3.946 1.00 . A A . 6 VAL HB 1 1
3 1284 1 1 6 VAL HG11 H 6.569 -11.620 -6.456 1.00 . A A . 6 VAL HG11 1 1
3 1285 1 1 6 VAL HG12 H 6.565 -9.954 -5.831 1.00 . A A . 6 VAL HG12 1 1
3 1286 1 1 6 VAL HG13 H 8.107 -10.759 -6.211 1.00 . A A . 6 VAL HG13 1 1
3 1287 1 1 6 VAL HG21 H 7.088 -13.415 -5.255 1.00 . A A . 6 VAL HG21 1 1
3 1288 1 1 6 VAL HG22 H 8.612 -13.041 -4.416 1.00 . A A . 6 VAL HG22 1 1
3 1289 1 1 6 VAL HG23 H 7.141 -13.390 -3.476 1.00 . A A . 6 VAL HG23 1 1
3 1290 1 1 6 VAL N N 7.709 -10.571 -2.176 1.00 . A A . 6 VAL N 1 1
3 1291 1 1 6 VAL O O 9.474 -8.854 -4.493 1.00 . A A . 6 VAL O 1 1
3 1292 1 1 7 THR C C 8.563 -6.347 -3.940 1.00 . A A . 7 THR C 1 1
3 1293 1 1 7 THR CA C 7.347 -7.066 -4.527 1.00 . A A . 7 THR CA 1 1
3 1294 1 1 7 THR CB C 6.017 -6.395 -4.177 1.00 . A A . 7 THR CB 1 1
3 1295 1 1 7 THR CG2 C 6.206 -5.027 -3.520 1.00 . A A . 7 THR CG2 1 1
3 1296 1 1 7 THR H H 6.400 -8.738 -3.723 1.00 . A A . 7 THR H 1 1
3 1297 1 1 7 THR HA H 7.474 -7.078 -5.610 1.00 . A A . 7 THR HA 1 1
3 1298 1 1 7 THR HB H 5.405 -7.046 -3.553 1.00 . A A . 7 THR HB 1 1
3 1299 1 1 7 THR HG1 H 4.970 -6.901 -5.806 1.00 . A A . 7 THR HG1 1 1
3 1300 1 1 7 THR HG21 H 6.858 -4.412 -4.141 1.00 . A A . 7 THR HG21 1 1
3 1301 1 1 7 THR HG22 H 5.238 -4.537 -3.414 1.00 . A A . 7 THR HG22 1 1
3 1302 1 1 7 THR HG23 H 6.658 -5.156 -2.536 1.00 . A A . 7 THR HG23 1 1
3 1303 1 1 7 THR N N 7.294 -8.440 -4.057 1.00 . A A . 7 THR N 1 1
3 1304 1 1 7 THR O O 9.060 -5.384 -4.522 1.00 . A A . 7 THR O 1 1
3 1305 1 1 7 THR OG1 O 5.436 -6.094 -5.443 1.00 . A A . 7 THR OG1 1 1
3 1306 1 1 8 CYS C C 11.247 -6.011 -3.165 1.00 . A A . 8 CYS C 1 1
3 1307 1 1 8 CYS CA C 10.156 -6.261 -2.123 1.00 . A A . 8 CYS CA 1 1
3 1308 1 1 8 CYS CB C 10.652 -7.147 -0.978 1.00 . A A . 8 CYS CB 1 1
3 1309 1 1 8 CYS H H 8.597 -7.627 -2.329 1.00 . A A . 8 CYS H 1 1
3 1310 1 1 8 CYS HA H 9.819 -5.322 -1.683 1.00 . A A . 8 CYS HA 1 1
3 1311 1 1 8 CYS HB2 H 9.883 -7.886 -0.751 1.00 . A A . 8 CYS HB2 1 1
3 1312 1 1 8 CYS HB3 H 11.531 -7.696 -1.317 1.00 . A A . 8 CYS HB3 1 1
3 1313 1 1 8 CYS N N 9.007 -6.843 -2.795 1.00 . A A . 8 CYS N 1 1
3 1314 1 1 8 CYS O O 12.078 -5.119 -2.999 1.00 . A A . 8 CYS O 1 1
3 1315 1 1 8 CYS SG S 11.076 -6.251 0.559 1.00 . A A . 8 CYS SG 1 1
3 1316 1 1 9 LEU C C 11.801 -5.522 -6.192 1.00 . A A . 9 LEU C 1 1
3 1317 1 1 9 LEU CA C 12.187 -6.693 -5.287 1.00 . A A . 9 LEU CA 1 1
3 1318 1 1 9 LEU CB C 12.336 -8.022 -6.031 1.00 . A A . 9 LEU CB 1 1
3 1319 1 1 9 LEU CD1 C 11.106 -10.222 -5.963 1.00 . A A . 9 LEU CD1 1 1
3 1320 1 1 9 LEU CD2 C 13.355 -9.982 -4.815 1.00 . A A . 9 LEU CD2 1 1
3 1321 1 1 9 LEU CG C 12.053 -9.284 -5.213 1.00 . A A . 9 LEU CG 1 1
3 1322 1 1 9 LEU H H 10.533 -7.539 -4.345 1.00 . A A . 9 LEU H 1 1
3 1323 1 1 9 LEU HA H 13.150 -6.472 -4.827 1.00 . A A . 9 LEU HA 1 1
3 1324 1 1 9 LEU HB2 H 11.665 -8.012 -6.890 1.00 . A A . 9 LEU HB2 1 1
3 1325 1 1 9 LEU HB3 H 13.352 -8.085 -6.421 1.00 . A A . 9 LEU HB3 1 1
3 1326 1 1 9 LEU HD11 H 10.466 -9.639 -6.625 1.00 . A A . 9 LEU HD11 1 1
3 1327 1 1 9 LEU HD12 H 11.687 -10.932 -6.552 1.00 . A A . 9 LEU HD12 1 1
3 1328 1 1 9 LEU HD13 H 10.489 -10.765 -5.246 1.00 . A A . 9 LEU HD13 1 1
3 1329 1 1 9 LEU HD21 H 13.965 -10.148 -5.704 1.00 . A A . 9 LEU HD21 1 1
3 1330 1 1 9 LEU HD22 H 13.903 -9.356 -4.111 1.00 . A A . 9 LEU HD22 1 1
3 1331 1 1 9 LEU HD23 H 13.126 -10.940 -4.348 1.00 . A A . 9 LEU HD23 1 1
3 1332 1 1 9 LEU HG H 11.552 -8.989 -4.292 1.00 . A A . 9 LEU HG 1 1
3 1333 1 1 9 LEU N N 11.211 -6.816 -4.217 1.00 . A A . 9 LEU N 1 1
3 1334 1 1 9 LEU O O 12.653 -4.723 -6.577 1.00 . A A . 9 LEU O 1 1
3 1335 1 1 10 LYS C C 10.669 -3.073 -6.971 1.00 . A A . 10 LYS C 1 1
3 1336 1 1 10 LYS CA C 10.006 -4.396 -7.359 1.00 . A A . 10 LYS CA 1 1
3 1337 1 1 10 LYS CB C 8.477 -4.355 -7.308 1.00 . A A . 10 LYS CB 1 1
3 1338 1 1 10 LYS CD C 8.015 -4.884 -9.730 1.00 . A A . 10 LYS CD 1 1
3 1339 1 1 10 LYS CE C 7.352 -4.398 -11.021 1.00 . A A . 10 LYS CE 1 1
3 1340 1 1 10 LYS CG C 7.899 -3.833 -8.625 1.00 . A A . 10 LYS CG 1 1
3 1341 1 1 10 LYS H H 9.828 -6.111 -6.189 1.00 . A A . 10 LYS H 1 1
3 1342 1 1 10 LYS HA H 10.288 -4.637 -8.384 1.00 . A A . 10 LYS HA 1 1
3 1343 1 1 10 LYS HB2 H 8.089 -5.354 -7.107 1.00 . A A . 10 LYS HB2 1 1
3 1344 1 1 10 LYS HB3 H 8.154 -3.717 -6.486 1.00 . A A . 10 LYS HB3 1 1
3 1345 1 1 10 LYS HD2 H 9.066 -5.104 -9.918 1.00 . A A . 10 LYS HD2 1 1
3 1346 1 1 10 LYS HD3 H 7.548 -5.813 -9.405 1.00 . A A . 10 LYS HD3 1 1
3 1347 1 1 10 LYS HE2 H 6.370 -4.858 -11.128 1.00 . A A . 10 LYS HE2 1 1
3 1348 1 1 10 LYS HE3 H 7.195 -3.320 -10.973 1.00 . A A . 10 LYS HE3 1 1
3 1349 1 1 10 LYS HG2 H 6.852 -3.562 -8.484 1.00 . A A . 10 LYS HG2 1 1
3 1350 1 1 10 LYS HG3 H 8.425 -2.926 -8.923 1.00 . A A . 10 LYS HG3 1 1
3 1351 1 1 10 LYS HZ1 H 7.969 -4.115 -12.949 1.00 . A A . 10 LYS HZ1 1 1
3 1352 1 1 10 LYS HZ2 H 9.157 -4.625 -11.951 1.00 . A A . 10 LYS HZ2 1 1
3 1353 1 1 10 LYS HZ3 H 8.019 -5.675 -12.470 1.00 . A A . 10 LYS HZ3 1 1
3 1354 1 1 10 LYS N N 10.515 -5.457 -6.506 1.00 . A A . 10 LYS N 1 1
3 1355 1 1 10 LYS NZ N 8.193 -4.730 -12.193 1.00 . A A . 10 LYS NZ 1 1
3 1356 1 1 10 LYS O O 10.847 -2.194 -7.813 1.00 . A A . 10 LYS O 1 1
3 1357 1 1 11 SER C C 11.351 -1.608 -3.697 1.00 . A A . 11 SER C 1 1
3 1358 1 1 11 SER CA C 11.657 -1.772 -5.187 1.00 . A A . 11 SER CA 1 1
3 1359 1 1 11 SER CB C 11.202 -0.534 -5.963 1.00 . A A . 11 SER CB 1 1
3 1360 1 1 11 SER H H 10.869 -3.693 -5.018 1.00 . A A . 11 SER H 1 1
3 1361 1 1 11 SER HA H 12.725 -1.926 -5.343 1.00 . A A . 11 SER HA 1 1
3 1362 1 1 11 SER HB2 H 10.195 -0.698 -6.347 1.00 . A A . 11 SER HB2 1 1
3 1363 1 1 11 SER HB3 H 11.150 0.318 -5.286 1.00 . A A . 11 SER HB3 1 1
3 1364 1 1 11 SER HG H 11.575 0.234 -7.772 1.00 . A A . 11 SER HG 1 1
3 1365 1 1 11 SER N N 11.017 -2.973 -5.697 1.00 . A A . 11 SER N 1 1
3 1366 1 1 11 SER O O 11.025 -0.511 -3.244 1.00 . A A . 11 SER O 1 1
3 1367 1 1 11 SER OG O 12.079 -0.229 -7.043 1.00 . A A . 11 SER OG 1 1
3 1368 1 1 12 GLY C C 12.493 -2.927 -0.753 1.00 . A A . 12 GLY C 1 1
3 1369 1 1 12 GLY CA C 11.204 -2.706 -1.547 1.00 . A A . 12 GLY CA 1 1
3 1370 1 1 12 GLY H H 11.730 -3.601 -3.353 1.00 . A A . 12 GLY H 1 1
3 1371 1 1 12 GLY HA2 H 10.756 -1.754 -1.261 1.00 . A A . 12 GLY HA2 1 1
3 1372 1 1 12 GLY HA3 H 10.483 -3.485 -1.301 1.00 . A A . 12 GLY HA3 1 1
3 1373 1 1 12 GLY N N 11.465 -2.714 -2.977 1.00 . A A . 12 GLY N 1 1
3 1374 1 1 12 GLY O O 12.653 -2.390 0.342 1.00 . A A . 12 GLY O 1 1
3 1375 1 1 13 ALA C C 15.256 -5.271 -1.336 1.00 . A A . 13 ALA C 1 1
3 1376 1 1 13 ALA CA C 14.651 -4.020 -0.697 1.00 . A A . 13 ALA CA 1 1
3 1377 1 1 13 ALA CB C 14.439 -4.179 0.810 1.00 . A A . 13 ALA CB 1 1
3 1378 1 1 13 ALA H H 13.243 -4.153 -2.227 1.00 . A A . 13 ALA H 1 1
3 1379 1 1 13 ALA HA H 15.317 -3.175 -0.871 1.00 . A A . 13 ALA HA 1 1
3 1380 1 1 13 ALA HB1 H 14.735 -3.261 1.317 1.00 . A A . 13 ALA HB1 1 1
3 1381 1 1 13 ALA HB2 H 13.387 -4.382 1.009 1.00 . A A . 13 ALA HB2 1 1
3 1382 1 1 13 ALA HB3 H 15.044 -5.008 1.176 1.00 . A A . 13 ALA HB3 1 1
3 1383 1 1 13 ALA N N 13.381 -3.720 -1.336 1.00 . A A . 13 ALA N 1 1
3 1384 1 1 13 ALA O O 14.579 -5.984 -2.076 1.00 . A A . 13 ALA O 1 1
3 1385 1 1 14 ILE C C 16.795 -7.908 -0.802 1.00 . A A . 14 ILE C 1 1
3 1386 1 1 14 ILE CA C 17.228 -6.653 -1.563 1.00 . A A . 14 ILE CA 1 1
3 1387 1 1 14 ILE CB C 18.739 -6.414 -1.545 1.00 . A A . 14 ILE CB 1 1
3 1388 1 1 14 ILE CD1 C 20.516 -6.288 0.240 1.00 . A A . 14 ILE CD1 1 1
3 1389 1 1 14 ILE CG1 C 19.172 -5.739 -0.242 1.00 . A A . 14 ILE CG1 1 1
3 1390 1 1 14 ILE CG2 C 19.183 -5.622 -2.776 1.00 . A A . 14 ILE CG2 1 1
3 1391 1 1 14 ILE H H 17.067 -4.916 -0.425 1.00 . A A . 14 ILE H 1 1
3 1392 1 1 14 ILE HA H 16.931 -6.762 -2.606 1.00 . A A . 14 ILE HA 1 1
3 1393 1 1 14 ILE HB H 19.238 -7.382 -1.588 1.00 . A A . 14 ILE HB 1 1
3 1394 1 1 14 ILE HD11 H 20.498 -6.395 1.324 1.00 . A A . 14 ILE HD11 1 1
3 1395 1 1 14 ILE HD12 H 20.696 -7.261 -0.218 1.00 . A A . 14 ILE HD12 1 1
3 1396 1 1 14 ILE HD13 H 21.312 -5.600 -0.044 1.00 . A A . 14 ILE HD13 1 1
3 1397 1 1 14 ILE HG12 H 19.248 -4.662 -0.394 1.00 . A A . 14 ILE HG12 1 1
3 1398 1 1 14 ILE HG13 H 18.414 -5.900 0.525 1.00 . A A . 14 ILE HG13 1 1
3 1399 1 1 14 ILE HG21 H 19.612 -6.303 -3.511 1.00 . A A . 14 ILE HG21 1 1
3 1400 1 1 14 ILE HG22 H 18.322 -5.113 -3.210 1.00 . A A . 14 ILE HG22 1 1
3 1401 1 1 14 ILE HG23 H 19.931 -4.885 -2.483 1.00 . A A . 14 ILE HG23 1 1
3 1402 1 1 14 ILE N N 16.524 -5.500 -1.027 1.00 . A A . 14 ILE N 1 1
3 1403 1 1 14 ILE O O 16.273 -7.816 0.308 1.00 . A A . 14 ILE O 1 1
3 1404 1 1 15 CYS C C 17.949 -11.004 -0.341 1.00 . A A . 15 CYS C 1 1
3 1405 1 1 15 CYS CA C 16.668 -10.323 -0.825 1.00 . A A . 15 CYS CA 1 1
3 1406 1 1 15 CYS CB C 15.882 -11.208 -1.795 1.00 . A A . 15 CYS CB 1 1
3 1407 1 1 15 CYS H H 17.452 -9.118 -2.332 1.00 . A A . 15 CYS H 1 1
3 1408 1 1 15 CYS HA H 16.009 -10.097 0.013 1.00 . A A . 15 CYS HA 1 1
3 1409 1 1 15 CYS HB2 H 16.362 -11.166 -2.773 1.00 . A A . 15 CYS HB2 1 1
3 1410 1 1 15 CYS HB3 H 15.945 -12.242 -1.454 1.00 . A A . 15 CYS HB3 1 1
3 1411 1 1 15 CYS N N 17.027 -9.052 -1.429 1.00 . A A . 15 CYS N 1 1
3 1412 1 1 15 CYS O O 18.822 -11.335 -1.143 1.00 . A A . 15 CYS O 1 1
3 1413 1 1 15 CYS SG S 14.118 -10.760 -1.986 1.00 . A A . 15 CYS SG 1 1
3 1414 1 1 16 HIS C C 18.759 -12.585 2.830 1.00 . A A . 16 HIS C 1 1
3 1415 1 1 16 HIS CA C 19.183 -11.830 1.569 1.00 . A A . 16 HIS CA 1 1
3 1416 1 1 16 HIS CB C 20.287 -10.805 1.834 1.00 . A A . 16 HIS CB 1 1
3 1417 1 1 16 HIS CD2 C 19.351 -8.370 1.679 1.00 . A A . 16 HIS CD2 1 1
3 1418 1 1 16 HIS CE1 C 19.213 -7.951 3.822 1.00 . A A . 16 HIS CE1 1 1
3 1419 1 1 16 HIS CG C 19.783 -9.477 2.347 1.00 . A A . 16 HIS CG 1 1
3 1420 1 1 16 HIS H H 17.308 -10.922 1.613 1.00 . A A . 16 HIS H 1 1
3 1421 1 1 16 HIS HA H 19.561 -12.545 0.838 1.00 . A A . 16 HIS HA 1 1
3 1422 1 1 16 HIS HB2 H 20.988 -11.221 2.559 1.00 . A A . 16 HIS HB2 1 1
3 1423 1 1 16 HIS HB3 H 20.844 -10.639 0.912 1.00 . A A . 16 HIS HB3 1 1
3 1424 1 1 16 HIS HD1 H 19.929 -9.796 4.448 1.00 . A A . 16 HIS HD1 1 1
3 1425 1 1 16 HIS HD2 H 19.298 -8.259 0.596 1.00 . A A . 16 HIS HD2 1 1
3 1426 1 1 16 HIS HE1 H 19.024 -7.431 4.761 1.00 . A A . 16 HIS HE1 1 1
3 1427 1 1 16 HIS HE2 H 18.707 -6.519 2.360 1.00 . A A . 16 HIS HE2 1 1
3 1428 1 1 16 HIS N N 18.022 -11.194 0.968 1.00 . A A . 16 HIS N 1 1
3 1429 1 1 16 HIS ND1 N 19.685 -9.183 3.696 1.00 . A A . 16 HIS ND1 1 1
3 1430 1 1 16 HIS NE2 N 19.006 -7.449 2.571 1.00 . A A . 16 HIS NE2 1 1
3 1431 1 1 16 HIS O O 17.984 -12.070 3.636 1.00 . A A . 16 HIS O 1 1
3 1432 1 1 17 PRO C C 19.717 -14.163 5.366 1.00 . A A . 17 PRO C 1 1
3 1433 1 1 17 PRO CA C 18.985 -14.657 4.116 1.00 . A A . 17 PRO CA 1 1
3 1434 1 1 17 PRO CB C 19.390 -16.063 3.707 1.00 . A A . 17 PRO CB 1 1
3 1435 1 1 17 PRO CD C 20.219 -14.468 2.033 1.00 . A A . 17 PRO CD 1 1
3 1436 1 1 17 PRO CG C 20.339 -15.899 2.531 1.00 . A A . 17 PRO CG 1 1
3 1437 1 1 17 PRO HA H 18.010 -14.599 4.330 1.00 . A A . 17 PRO HA 1 1
3 1438 1 1 17 PRO HB2 H 19.876 -16.585 4.532 1.00 . A A . 17 PRO HB2 1 1
3 1439 1 1 17 PRO HB3 H 18.518 -16.654 3.426 1.00 . A A . 17 PRO HB3 1 1
3 1440 1 1 17 PRO HD2 H 21.188 -13.969 2.025 1.00 . A A . 17 PRO HD2 1 1
3 1441 1 1 17 PRO HD3 H 19.836 -14.434 1.013 1.00 . A A . 17 PRO HD3 1 1
3 1442 1 1 17 PRO HG2 H 21.364 -16.113 2.835 1.00 . A A . 17 PRO HG2 1 1
3 1443 1 1 17 PRO HG3 H 20.088 -16.602 1.737 1.00 . A A . 17 PRO HG3 1 1
3 1444 1 1 17 PRO N N 19.299 -13.826 2.966 1.00 . A A . 17 PRO N 1 1
3 1445 1 1 17 PRO O O 20.826 -13.639 5.273 1.00 . A A . 17 PRO O 1 1
3 1446 1 1 18 VAL C C 19.491 -12.413 7.918 1.00 . A A . 18 VAL C 1 1
3 1447 1 1 18 VAL CA C 19.642 -13.928 7.772 1.00 . A A . 18 VAL CA 1 1
3 1448 1 1 18 VAL CB C 21.096 -14.396 7.867 1.00 . A A . 18 VAL CB 1 1
3 1449 1 1 18 VAL CG1 C 21.318 -15.666 7.042 1.00 . A A . 18 VAL CG1 1 1
3 1450 1 1 18 VAL CG2 C 22.058 -13.287 7.437 1.00 . A A . 18 VAL CG2 1 1
3 1451 1 1 18 VAL H H 18.165 -14.775 6.572 1.00 . A A . 18 VAL H 1 1
3 1452 1 1 18 VAL HA H 19.078 -14.416 8.567 1.00 . A A . 18 VAL HA 1 1
3 1453 1 1 18 VAL HB H 21.304 -14.634 8.910 1.00 . A A . 18 VAL HB 1 1
3 1454 1 1 18 VAL HG11 H 21.741 -15.400 6.073 1.00 . A A . 18 VAL HG11 1 1
3 1455 1 1 18 VAL HG12 H 22.007 -16.326 7.570 1.00 . A A . 18 VAL HG12 1 1
3 1456 1 1 18 VAL HG13 H 20.366 -16.175 6.896 1.00 . A A . 18 VAL HG13 1 1
3 1457 1 1 18 VAL HG21 H 22.811 -13.700 6.765 1.00 . A A . 18 VAL HG21 1 1
3 1458 1 1 18 VAL HG22 H 21.502 -12.504 6.922 1.00 . A A . 18 VAL HG22 1 1
3 1459 1 1 18 VAL HG23 H 22.546 -12.868 8.317 1.00 . A A . 18 VAL HG23 1 1
3 1460 1 1 18 VAL N N 19.067 -14.348 6.505 1.00 . A A . 18 VAL N 1 1
3 1461 1 1 18 VAL O O 18.966 -11.749 7.026 1.00 . A A . 18 VAL O 1 1
3 1462 1 1 19 PHE C C 20.246 -9.667 8.083 1.00 . A A . 19 PHE C 1 1
3 1463 1 1 19 PHE CA C 19.886 -10.485 9.325 1.00 . A A . 19 PHE CA 1 1
3 1464 1 1 19 PHE CB C 20.902 -10.188 10.429 1.00 . A A . 19 PHE CB 1 1
3 1465 1 1 19 PHE CD1 C 23.227 -10.167 9.500 1.00 . A A . 19 PHE CD1 1 1
3 1466 1 1 19 PHE CD2 C 22.534 -12.066 10.709 1.00 . A A . 19 PHE CD2 1 1
3 1467 1 1 19 PHE CE1 C 24.498 -10.764 9.291 1.00 . A A . 19 PHE CE1 1 1
3 1468 1 1 19 PHE CE2 C 23.805 -12.663 10.500 1.00 . A A . 19 PHE CE2 1 1
3 1469 1 1 19 PHE CG C 22.272 -10.831 10.204 1.00 . A A . 19 PHE CG 1 1
3 1470 1 1 19 PHE CZ C 24.761 -12.000 9.796 1.00 . A A . 19 PHE CZ 1 1
3 1471 1 1 19 PHE H H 20.388 -12.457 9.771 1.00 . A A . 19 PHE H 1 1
3 1472 1 1 19 PHE HA H 18.858 -10.266 9.616 1.00 . A A . 19 PHE HA 1 1
3 1473 1 1 19 PHE HB2 H 21.028 -9.108 10.512 1.00 . A A . 19 PHE HB2 1 1
3 1474 1 1 19 PHE HB3 H 20.500 -10.535 11.381 1.00 . A A . 19 PHE HB3 1 1
3 1475 1 1 19 PHE HD1 H 23.017 -9.177 9.096 1.00 . A A . 19 PHE HD1 1 1
3 1476 1 1 19 PHE HD2 H 21.768 -12.598 11.273 1.00 . A A . 19 PHE HD2 1 1
3 1477 1 1 19 PHE HE1 H 25.264 -10.232 8.727 1.00 . A A . 19 PHE HE1 1 1
3 1478 1 1 19 PHE HE2 H 24.015 -13.653 10.904 1.00 . A A . 19 PHE HE2 1 1
3 1479 1 1 19 PHE HZ H 25.737 -12.458 9.636 1.00 . A A . 19 PHE HZ 1 1
3 1480 1 1 19 PHE N N 19.962 -11.910 9.050 1.00 . A A . 19 PHE N 1 1
3 1481 1 1 19 PHE O O 20.733 -10.215 7.095 1.00 . A A . 19 PHE O 1 1
3 1482 1 1 20 CYS C C 21.706 -6.936 7.249 1.00 . A A . 20 CYS C 1 1
3 1483 1 1 20 CYS CA C 20.284 -7.471 7.070 1.00 . A A . 20 CYS CA 1 1
3 1484 1 1 20 CYS CB C 19.257 -6.342 6.974 1.00 . A A . 20 CYS CB 1 1
3 1485 1 1 20 CYS H H 19.596 -7.933 8.981 1.00 . A A . 20 CYS H 1 1
3 1486 1 1 20 CYS HA H 20.205 -8.061 6.157 1.00 . A A . 20 CYS HA 1 1
3 1487 1 1 20 CYS HB2 H 18.402 -6.695 6.396 1.00 . A A . 20 CYS HB2 1 1
3 1488 1 1 20 CYS HB3 H 18.892 -6.114 7.975 1.00 . A A . 20 CYS HB3 1 1
3 1489 1 1 20 CYS N N 19.992 -8.370 8.174 1.00 . A A . 20 CYS N 1 1
3 1490 1 1 20 CYS O O 22.011 -6.298 8.256 1.00 . A A . 20 CYS O 1 1
3 1491 1 1 20 CYS SG S 19.881 -4.799 6.213 1.00 . A A . 20 CYS SG 1 1
3 1492 1 1 21 PRO C C 24.044 -5.278 5.975 1.00 . A A . 21 PRO C 1 1
3 1493 1 1 21 PRO CA C 23.943 -6.777 6.266 1.00 . A A . 21 PRO CA 1 1
3 1494 1 1 21 PRO CB C 24.659 -7.632 5.233 1.00 . A A . 21 PRO CB 1 1
3 1495 1 1 21 PRO CD C 22.235 -7.976 5.023 1.00 . A A . 21 PRO CD 1 1
3 1496 1 1 21 PRO CG C 23.571 -8.196 4.334 1.00 . A A . 21 PRO CG 1 1
3 1497 1 1 21 PRO HA H 24.325 -6.904 7.182 1.00 . A A . 21 PRO HA 1 1
3 1498 1 1 21 PRO HB2 H 25.371 -7.038 4.660 1.00 . A A . 21 PRO HB2 1 1
3 1499 1 1 21 PRO HB3 H 25.224 -8.432 5.712 1.00 . A A . 21 PRO HB3 1 1
3 1500 1 1 21 PRO HD2 H 21.547 -7.422 4.385 1.00 . A A . 21 PRO HD2 1 1
3 1501 1 1 21 PRO HD3 H 21.753 -8.923 5.265 1.00 . A A . 21 PRO HD3 1 1
3 1502 1 1 21 PRO HG2 H 23.586 -7.703 3.362 1.00 . A A . 21 PRO HG2 1 1
3 1503 1 1 21 PRO HG3 H 23.738 -9.259 4.154 1.00 . A A . 21 PRO HG3 1 1
3 1504 1 1 21 PRO N N 22.561 -7.223 6.231 1.00 . A A . 21 PRO N 1 1
3 1505 1 1 21 PRO O O 23.058 -4.648 5.596 1.00 . A A . 21 PRO O 1 1
3 1506 1 1 22 ARG C C 24.580 -2.486 6.816 1.00 . A A . 22 ARG C 1 1
3 1507 1 1 22 ARG CA C 25.487 -3.338 5.926 1.00 . A A . 22 ARG CA 1 1
3 1508 1 1 22 ARG CB C 25.237 -2.975 4.461 1.00 . A A . 22 ARG CB 1 1
3 1509 1 1 22 ARG CD C 26.645 -4.272 2.819 1.00 . A A . 22 ARG CD 1 1
3 1510 1 1 22 ARG CG C 26.541 -2.998 3.660 1.00 . A A . 22 ARG CG 1 1
3 1511 1 1 22 ARG CZ C 27.403 -6.596 3.305 1.00 . A A . 22 ARG CZ 1 1
3 1512 1 1 22 ARG H H 26.041 -5.270 6.472 1.00 . A A . 22 ARG H 1 1
3 1513 1 1 22 ARG HA H 26.536 -3.189 6.179 1.00 . A A . 22 ARG HA 1 1
3 1514 1 1 22 ARG HB2 H 24.526 -3.677 4.025 1.00 . A A . 22 ARG HB2 1 1
3 1515 1 1 22 ARG HB3 H 24.786 -1.985 4.399 1.00 . A A . 22 ARG HB3 1 1
3 1516 1 1 22 ARG HD2 H 25.741 -4.400 2.223 1.00 . A A . 22 ARG HD2 1 1
3 1517 1 1 22 ARG HD3 H 27.478 -4.190 2.121 1.00 . A A . 22 ARG HD3 1 1
3 1518 1 1 22 ARG HE H 26.531 -5.376 4.648 1.00 . A A . 22 ARG HE 1 1
3 1519 1 1 22 ARG HG2 H 26.589 -2.124 3.011 1.00 . A A . 22 ARG HG2 1 1
3 1520 1 1 22 ARG HG3 H 27.390 -2.937 4.340 1.00 . A A . 22 ARG HG3 1 1
3 1521 1 1 22 ARG HH11 H 27.730 -5.979 1.395 1.00 . A A . 22 ARG HH11 1 1
3 1522 1 1 22 ARG HH12 H 28.251 -7.592 1.749 1.00 . A A . 22 ARG HH12 1 1
3 1523 1 1 22 ARG HH21 H 27.218 -7.505 5.115 1.00 . A A . 22 ARG HH21 1 1
3 1524 1 1 22 ARG HH22 H 27.958 -8.466 3.879 1.00 . A A . 22 ARG HH22 1 1
3 1525 1 1 22 ARG N N 25.244 -4.751 6.164 1.00 . A A . 22 ARG N 1 1
3 1526 1 1 22 ARG NE N 26.839 -5.446 3.700 1.00 . A A . 22 ARG NE 1 1
3 1527 1 1 22 ARG NH1 N 27.831 -6.734 2.043 1.00 . A A . 22 ARG NH1 1 1
3 1528 1 1 22 ARG NH2 N 27.538 -7.608 4.173 1.00 . A A . 22 ARG NH2 1 1
3 1529 1 1 22 ARG O O 23.631 -2.997 7.410 1.00 . A A . 22 ARG O 1 1
3 1530 1 1 23 ARG C C 22.828 0.094 6.974 1.00 . A A . 23 ARG C 1 1
3 1531 1 1 23 ARG CA C 24.129 -0.276 7.689 1.00 . A A . 23 ARG CA 1 1
3 1532 1 1 23 ARG CB C 24.924 0.999 7.979 1.00 . A A . 23 ARG CB 1 1
3 1533 1 1 23 ARG CD C 26.605 2.072 9.522 1.00 . A A . 23 ARG CD 1 1
3 1534 1 1 23 ARG CG C 25.628 0.910 9.334 1.00 . A A . 23 ARG CG 1 1
3 1535 1 1 23 ARG CZ C 25.280 3.879 10.612 1.00 . A A . 23 ARG CZ 1 1
3 1536 1 1 23 ARG H H 25.676 -0.796 6.395 1.00 . A A . 23 ARG H 1 1
3 1537 1 1 23 ARG HA H 23.928 -0.815 8.615 1.00 . A A . 23 ARG HA 1 1
3 1538 1 1 23 ARG HB2 H 25.661 1.158 7.192 1.00 . A A . 23 ARG HB2 1 1
3 1539 1 1 23 ARG HB3 H 24.255 1.859 7.967 1.00 . A A . 23 ARG HB3 1 1
3 1540 1 1 23 ARG HD2 H 27.613 1.688 9.680 1.00 . A A . 23 ARG HD2 1 1
3 1541 1 1 23 ARG HD3 H 26.635 2.682 8.619 1.00 . A A . 23 ARG HD3 1 1
3 1542 1 1 23 ARG HE H 26.621 2.717 11.562 1.00 . A A . 23 ARG HE 1 1
3 1543 1 1 23 ARG HG2 H 24.887 0.921 10.134 1.00 . A A . 23 ARG HG2 1 1
3 1544 1 1 23 ARG HG3 H 26.163 -0.036 9.409 1.00 . A A . 23 ARG HG3 1 1
3 1545 1 1 23 ARG HH11 H 24.913 3.637 8.626 1.00 . A A . 23 ARG HH11 1 1
3 1546 1 1 23 ARG HH12 H 23.998 4.889 9.398 1.00 . A A . 23 ARG HH12 1 1
3 1547 1 1 23 ARG HH21 H 25.416 4.369 12.581 1.00 . A A . 23 ARG HH21 1 1
3 1548 1 1 23 ARG HH22 H 24.287 5.309 11.663 1.00 . A A . 23 ARG HH22 1 1
3 1549 1 1 23 ARG N N 24.903 -1.203 6.881 1.00 . A A . 23 ARG N 1 1
3 1550 1 1 23 ARG NE N 26.192 2.900 10.677 1.00 . A A . 23 ARG NE 1 1
3 1551 1 1 23 ARG NH1 N 24.680 4.159 9.447 1.00 . A A . 23 ARG NH1 1 1
3 1552 1 1 23 ARG NH2 N 24.968 4.578 11.711 1.00 . A A . 23 ARG NH2 1 1
3 1553 1 1 23 ARG O O 22.215 1.115 7.281 1.00 . A A . 23 ARG O 1 1
3 1554 1 1 24 TYR C C 20.011 -0.455 6.193 1.00 . A A . 24 TYR C 1 1
3 1555 1 1 24 TYR CA C 21.229 -0.532 5.271 1.00 . A A . 24 TYR CA 1 1
3 1556 1 1 24 TYR CB C 21.079 -1.744 4.348 1.00 . A A . 24 TYR CB 1 1
3 1557 1 1 24 TYR CD1 C 21.470 -0.327 2.300 1.00 . A A . 24 TYR CD1 1 1
3 1558 1 1 24 TYR CD2 C 19.888 -2.113 2.157 1.00 . A A . 24 TYR CD2 1 1
3 1559 1 1 24 TYR CE1 C 21.211 0.012 0.925 1.00 . A A . 24 TYR CE1 1 1
3 1560 1 1 24 TYR CE2 C 19.629 -1.774 0.782 1.00 . A A . 24 TYR CE2 1 1
3 1561 1 1 24 TYR CG C 20.804 -1.383 2.887 1.00 . A A . 24 TYR CG 1 1
3 1562 1 1 24 TYR CZ C 20.303 -0.728 0.233 1.00 . A A . 24 TYR CZ 1 1
3 1563 1 1 24 TYR H H 22.950 -1.585 5.789 1.00 . A A . 24 TYR H 1 1
3 1564 1 1 24 TYR HA H 21.334 0.414 4.740 1.00 . A A . 24 TYR HA 1 1
3 1565 1 1 24 TYR HB2 H 21.989 -2.341 4.399 1.00 . A A . 24 TYR HB2 1 1
3 1566 1 1 24 TYR HB3 H 20.266 -2.370 4.717 1.00 . A A . 24 TYR HB3 1 1
3 1567 1 1 24 TYR HD1 H 22.193 0.250 2.877 1.00 . A A . 24 TYR HD1 1 1
3 1568 1 1 24 TYR HD2 H 19.362 -2.947 2.621 1.00 . A A . 24 TYR HD2 1 1
3 1569 1 1 24 TYR HE1 H 21.731 0.844 0.448 1.00 . A A . 24 TYR HE1 1 1
3 1570 1 1 24 TYR HE2 H 18.909 -2.343 0.193 1.00 . A A . 24 TYR HE2 1 1
3 1571 1 1 24 TYR HH H 20.842 -0.660 -1.634 1.00 . A A . 24 TYR HH 1 1
3 1572 1 1 24 TYR N N 22.445 -0.757 6.033 1.00 . A A . 24 TYR N 1 1
3 1573 1 1 24 TYR O O 20.138 -0.115 7.369 1.00 . A A . 24 TYR O 1 1
3 1574 1 1 24 TYR OH O 20.058 -0.407 -1.065 1.00 . A A . 24 TYR OH 1 1
3 1575 1 1 25 LYS C C 16.646 -1.778 5.802 1.00 . A A . 25 LYS C 1 1
3 1576 1 1 25 LYS CA C 17.617 -0.748 6.383 1.00 . A A . 25 LYS CA 1 1
3 1577 1 1 25 LYS CB C 17.051 0.672 6.430 1.00 . A A . 25 LYS CB 1 1
3 1578 1 1 25 LYS CD C 17.661 1.794 8.605 1.00 . A A . 25 LYS CD 1 1
3 1579 1 1 25 LYS CE C 17.938 1.146 9.963 1.00 . A A . 25 LYS CE 1 1
3 1580 1 1 25 LYS CG C 16.579 1.028 7.842 1.00 . A A . 25 LYS CG 1 1
3 1581 1 1 25 LYS H H 18.762 -1.052 4.669 1.00 . A A . 25 LYS H 1 1
3 1582 1 1 25 LYS HA H 17.853 -1.035 7.408 1.00 . A A . 25 LYS HA 1 1
3 1583 1 1 25 LYS HB2 H 17.812 1.383 6.108 1.00 . A A . 25 LYS HB2 1 1
3 1584 1 1 25 LYS HB3 H 16.219 0.759 5.732 1.00 . A A . 25 LYS HB3 1 1
3 1585 1 1 25 LYS HD2 H 18.578 1.819 8.016 1.00 . A A . 25 LYS HD2 1 1
3 1586 1 1 25 LYS HD3 H 17.347 2.828 8.749 1.00 . A A . 25 LYS HD3 1 1
3 1587 1 1 25 LYS HE2 H 17.722 0.079 9.913 1.00 . A A . 25 LYS HE2 1 1
3 1588 1 1 25 LYS HE3 H 18.994 1.247 10.212 1.00 . A A . 25 LYS HE3 1 1
3 1589 1 1 25 LYS HG2 H 15.673 1.631 7.785 1.00 . A A . 25 LYS HG2 1 1
3 1590 1 1 25 LYS HG3 H 16.322 0.117 8.383 1.00 . A A . 25 LYS HG3 1 1
3 1591 1 1 25 LYS HZ1 H 16.259 2.112 10.615 1.00 . A A . 25 LYS HZ1 1 1
3 1592 1 1 25 LYS HZ2 H 16.904 1.103 11.725 1.00 . A A . 25 LYS HZ2 1 1
3 1593 1 1 25 LYS HZ3 H 17.613 2.542 11.420 1.00 . A A . 25 LYS HZ3 1 1
3 1594 1 1 25 LYS N N 18.857 -0.777 5.626 1.00 . A A . 25 LYS N 1 1
3 1595 1 1 25 LYS NZ N 17.111 1.777 11.016 1.00 . A A . 25 LYS NZ 1 1
3 1596 1 1 25 LYS O O 16.136 -1.601 4.697 1.00 . A A . 25 LYS O 1 1
3 1597 1 1 26 GLN C C 14.200 -3.804 6.917 1.00 . A A . 26 GLN C 1 1
3 1598 1 1 26 GLN CA C 15.520 -3.890 6.148 1.00 . A A . 26 GLN CA 1 1
3 1599 1 1 26 GLN CB C 16.169 -5.265 6.324 1.00 . A A . 26 GLN CB 1 1
3 1600 1 1 26 GLN CD C 15.646 -5.373 8.789 1.00 . A A . 26 GLN CD 1 1
3 1601 1 1 26 GLN CG C 15.476 -6.060 7.433 1.00 . A A . 26 GLN CG 1 1
3 1602 1 1 26 GLN H H 16.840 -2.969 7.470 1.00 . A A . 26 GLN H 1 1
3 1603 1 1 26 GLN HA H 15.343 -3.712 5.088 1.00 . A A . 26 GLN HA 1 1
3 1604 1 1 26 GLN HB2 H 16.115 -5.819 5.387 1.00 . A A . 26 GLN HB2 1 1
3 1605 1 1 26 GLN HB3 H 17.225 -5.145 6.564 1.00 . A A . 26 GLN HB3 1 1
3 1606 1 1 26 GLN HE21 H 13.865 -6.151 9.355 1.00 . A A . 26 GLN HE21 1 1
3 1607 1 1 26 GLN HE22 H 14.660 -5.177 10.546 1.00 . A A . 26 GLN HE22 1 1
3 1608 1 1 26 GLN HG2 H 14.415 -6.162 7.204 1.00 . A A . 26 GLN HG2 1 1
3 1609 1 1 26 GLN HG3 H 15.891 -7.067 7.477 1.00 . A A . 26 GLN HG3 1 1
3 1610 1 1 26 GLN N N 16.421 -2.832 6.573 1.00 . A A . 26 GLN N 1 1
3 1611 1 1 26 GLN NE2 N 14.640 -5.584 9.633 1.00 . A A . 26 GLN NE2 1 1
3 1612 1 1 26 GLN O O 14.158 -3.279 8.029 1.00 . A A . 26 GLN O 1 1
3 1613 1 1 26 GLN OE1 O 16.626 -4.695 9.052 1.00 . A A . 26 GLN OE1 1 1
3 1614 1 1 27 ILE C C 10.870 -5.127 6.040 1.00 . A A . 27 ILE C 1 1
3 1615 1 1 27 ILE CA C 11.837 -4.317 6.907 1.00 . A A . 27 ILE CA 1 1
3 1616 1 1 27 ILE CB C 11.377 -2.880 7.162 1.00 . A A . 27 ILE CB 1 1
3 1617 1 1 27 ILE CD1 C 11.107 -2.199 4.749 1.00 . A A . 27 ILE CD1 1 1
3 1618 1 1 27 ILE CG1 C 11.863 -1.944 6.054 1.00 . A A . 27 ILE CG1 1 1
3 1619 1 1 27 ILE CG2 C 11.813 -2.403 8.549 1.00 . A A . 27 ILE CG2 1 1
3 1620 1 1 27 ILE H H 13.197 -4.754 5.391 1.00 . A A . 27 ILE H 1 1
3 1621 1 1 27 ILE HA H 11.923 -4.805 7.877 1.00 . A A . 27 ILE HA 1 1
3 1622 1 1 27 ILE HB H 10.287 -2.862 7.144 1.00 . A A . 27 ILE HB 1 1
3 1623 1 1 27 ILE HD11 H 11.524 -3.076 4.253 1.00 . A A . 27 ILE HD11 1 1
3 1624 1 1 27 ILE HD12 H 10.053 -2.372 4.968 1.00 . A A . 27 ILE HD12 1 1
3 1625 1 1 27 ILE HD13 H 11.205 -1.331 4.097 1.00 . A A . 27 ILE HD13 1 1
3 1626 1 1 27 ILE HG12 H 11.724 -0.907 6.363 1.00 . A A . 27 ILE HG12 1 1
3 1627 1 1 27 ILE HG13 H 12.932 -2.088 5.894 1.00 . A A . 27 ILE HG13 1 1
3 1628 1 1 27 ILE HG21 H 12.209 -3.247 9.115 1.00 . A A . 27 ILE HG21 1 1
3 1629 1 1 27 ILE HG22 H 12.586 -1.642 8.445 1.00 . A A . 27 ILE HG22 1 1
3 1630 1 1 27 ILE HG23 H 10.957 -1.982 9.075 1.00 . A A . 27 ILE HG23 1 1
3 1631 1 1 27 ILE N N 13.155 -4.328 6.295 1.00 . A A . 27 ILE N 1 1
3 1632 1 1 27 ILE O O 9.659 -4.916 6.092 1.00 . A A . 27 ILE O 1 1
3 1633 1 1 28 GLY C C 11.235 -8.289 4.299 1.00 . A A . 28 GLY C 1 1
3 1634 1 1 28 GLY CA C 10.645 -6.880 4.389 1.00 . A A . 28 GLY CA 1 1
3 1635 1 1 28 GLY H H 12.427 -6.202 5.229 1.00 . A A . 28 GLY H 1 1
3 1636 1 1 28 GLY HA2 H 9.622 -6.932 4.760 1.00 . A A . 28 GLY HA2 1 1
3 1637 1 1 28 GLY HA3 H 10.601 -6.436 3.394 1.00 . A A . 28 GLY HA3 1 1
3 1638 1 1 28 GLY N N 11.441 -6.037 5.265 1.00 . A A . 28 GLY N 1 1
3 1639 1 1 28 GLY O O 12.215 -8.600 4.975 1.00 . A A . 28 GLY O 1 1
3 1640 1 1 29 THR C C 11.260 -10.771 1.786 1.00 . A A . 29 THR C 1 1
3 1641 1 1 29 THR CA C 11.063 -10.472 3.273 1.00 . A A . 29 THR CA 1 1
3 1642 1 1 29 THR CB C 10.053 -11.399 3.951 1.00 . A A . 29 THR CB 1 1
3 1643 1 1 29 THR CG2 C 10.678 -12.724 4.394 1.00 . A A . 29 THR CG2 1 1
3 1644 1 1 29 THR H H 9.816 -8.843 2.914 1.00 . A A . 29 THR H 1 1
3 1645 1 1 29 THR HA H 12.036 -10.582 3.752 1.00 . A A . 29 THR HA 1 1
3 1646 1 1 29 THR HB H 9.190 -11.572 3.308 1.00 . A A . 29 THR HB 1 1
3 1647 1 1 29 THR HG1 H 8.809 -10.375 5.138 1.00 . A A . 29 THR HG1 1 1
3 1648 1 1 29 THR HG21 H 11.762 -12.617 4.438 1.00 . A A . 29 THR HG21 1 1
3 1649 1 1 29 THR HG22 H 10.299 -12.993 5.380 1.00 . A A . 29 THR HG22 1 1
3 1650 1 1 29 THR HG23 H 10.418 -13.505 3.679 1.00 . A A . 29 THR HG23 1 1
3 1651 1 1 29 THR N N 10.613 -9.103 3.460 1.00 . A A . 29 THR N 1 1
3 1652 1 1 29 THR O O 11.365 -9.854 0.973 1.00 . A A . 29 THR O 1 1
3 1653 1 1 29 THR OG1 O 9.740 -10.738 5.174 1.00 . A A . 29 THR OG1 1 1
3 1654 1 1 30 CYS C C 10.587 -13.704 -0.147 1.00 . A A . 30 CYS C 1 1
3 1655 1 1 30 CYS CA C 11.485 -12.489 0.099 1.00 . A A . 30 CYS CA 1 1
3 1656 1 1 30 CYS CB C 12.952 -12.793 -0.210 1.00 . A A . 30 CYS CB 1 1
3 1657 1 1 30 CYS H H 11.217 -12.798 2.141 1.00 . A A . 30 CYS H 1 1
3 1658 1 1 30 CYS HA H 11.186 -11.653 -0.534 1.00 . A A . 30 CYS HA 1 1
3 1659 1 1 30 CYS HB2 H 13.579 -12.126 0.382 1.00 . A A . 30 CYS HB2 1 1
3 1660 1 1 30 CYS HB3 H 13.174 -13.810 0.113 1.00 . A A . 30 CYS HB3 1 1
3 1661 1 1 30 CYS N N 11.303 -12.058 1.474 1.00 . A A . 30 CYS N 1 1
3 1662 1 1 30 CYS O O 9.390 -13.557 -0.389 1.00 . A A . 30 CYS O 1 1
3 1663 1 1 30 CYS SG S 13.417 -12.623 -1.972 1.00 . A A . 30 CYS SG 1 1
3 1664 1 1 31 GLY C C 10.862 -17.166 0.755 1.00 . A A . 31 GLY C 1 1
3 1665 1 1 31 GLY CA C 10.471 -16.116 -0.287 1.00 . A A . 31 GLY CA 1 1
3 1666 1 1 31 GLY H H 12.174 -14.987 0.122 1.00 . A A . 31 GLY H 1 1
3 1667 1 1 31 GLY HA2 H 9.399 -15.925 -0.232 1.00 . A A . 31 GLY HA2 1 1
3 1668 1 1 31 GLY HA3 H 10.677 -16.496 -1.287 1.00 . A A . 31 GLY HA3 1 1
3 1669 1 1 31 GLY N N 11.200 -14.876 -0.076 1.00 . A A . 31 GLY N 1 1
3 1670 1 1 31 GLY O O 10.002 -17.708 1.447 1.00 . A A . 31 GLY O 1 1
3 1671 1 1 32 LEU C C 11.984 -18.205 3.130 1.00 . A A . 32 LEU C 1 1
3 1672 1 1 32 LEU CA C 12.675 -18.397 1.778 1.00 . A A . 32 LEU CA 1 1
3 1673 1 1 32 LEU CB C 14.201 -18.318 1.852 1.00 . A A . 32 LEU CB 1 1
3 1674 1 1 32 LEU CD1 C 14.962 -17.827 4.205 1.00 . A A . 32 LEU CD1 1 1
3 1675 1 1 32 LEU CD2 C 16.070 -16.669 2.238 1.00 . A A . 32 LEU CD2 1 1
3 1676 1 1 32 LEU CG C 14.773 -17.260 2.797 1.00 . A A . 32 LEU CG 1 1
3 1677 1 1 32 LEU H H 12.852 -16.976 0.266 1.00 . A A . 32 LEU H 1 1
3 1678 1 1 32 LEU HA H 12.421 -19.386 1.398 1.00 . A A . 32 LEU HA 1 1
3 1679 1 1 32 LEU HB2 H 14.581 -19.293 2.157 1.00 . A A . 32 LEU HB2 1 1
3 1680 1 1 32 LEU HB3 H 14.584 -18.126 0.849 1.00 . A A . 32 LEU HB3 1 1
3 1681 1 1 32 LEU HD11 H 15.487 -17.098 4.823 1.00 . A A . 32 LEU HD11 1 1
3 1682 1 1 32 LEU HD12 H 13.987 -18.041 4.644 1.00 . A A . 32 LEU HD12 1 1
3 1683 1 1 32 LEU HD13 H 15.546 -18.746 4.152 1.00 . A A . 32 LEU HD13 1 1
3 1684 1 1 32 LEU HD21 H 16.756 -17.477 1.983 1.00 . A A . 32 LEU HD21 1 1
3 1685 1 1 32 LEU HD22 H 15.848 -16.085 1.345 1.00 . A A . 32 LEU HD22 1 1
3 1686 1 1 32 LEU HD23 H 16.529 -16.026 2.989 1.00 . A A . 32 LEU HD23 1 1
3 1687 1 1 32 LEU HG H 14.054 -16.444 2.872 1.00 . A A . 32 LEU HG 1 1
3 1688 1 1 32 LEU N N 12.160 -17.421 0.833 1.00 . A A . 32 LEU N 1 1
3 1689 1 1 32 LEU O O 11.263 -17.228 3.330 1.00 . A A . 32 LEU O 1 1
3 1690 1 1 33 PRO C C 12.342 -18.079 6.243 1.00 . A A . 33 PRO C 1 1
3 1691 1 1 33 PRO CA C 11.644 -19.126 5.373 1.00 . A A . 33 PRO CA 1 1
3 1692 1 1 33 PRO CB C 11.779 -20.538 5.919 1.00 . A A . 33 PRO CB 1 1
3 1693 1 1 33 PRO CD C 13.081 -20.350 3.845 1.00 . A A . 33 PRO CD 1 1
3 1694 1 1 33 PRO CG C 12.848 -21.212 5.075 1.00 . A A . 33 PRO CG 1 1
3 1695 1 1 33 PRO HA H 10.687 -18.840 5.317 1.00 . A A . 33 PRO HA 1 1
3 1696 1 1 33 PRO HB2 H 12.063 -20.524 6.972 1.00 . A A . 33 PRO HB2 1 1
3 1697 1 1 33 PRO HB3 H 10.832 -21.075 5.852 1.00 . A A . 33 PRO HB3 1 1
3 1698 1 1 33 PRO HD2 H 14.130 -20.068 3.752 1.00 . A A . 33 PRO HD2 1 1
3 1699 1 1 33 PRO HD3 H 12.812 -20.881 2.932 1.00 . A A . 33 PRO HD3 1 1
3 1700 1 1 33 PRO HG2 H 13.771 -21.322 5.644 1.00 . A A . 33 PRO HG2 1 1
3 1701 1 1 33 PRO HG3 H 12.530 -22.213 4.784 1.00 . A A . 33 PRO HG3 1 1
3 1702 1 1 33 PRO N N 12.234 -19.178 4.046 1.00 . A A . 33 PRO N 1 1
3 1703 1 1 33 PRO O O 13.440 -18.317 6.746 1.00 . A A . 33 PRO O 1 1
3 1704 1 1 34 GLY C C 13.317 -15.111 6.433 1.00 . A A . 34 GLY C 1 1
3 1705 1 1 34 GLY CA C 12.221 -15.859 7.195 1.00 . A A . 34 GLY CA 1 1
3 1706 1 1 34 GLY H H 10.786 -16.758 5.982 1.00 . A A . 34 GLY H 1 1
3 1707 1 1 34 GLY HA2 H 11.424 -15.167 7.465 1.00 . A A . 34 GLY HA2 1 1
3 1708 1 1 34 GLY HA3 H 12.627 -16.257 8.125 1.00 . A A . 34 GLY HA3 1 1
3 1709 1 1 34 GLY N N 11.678 -16.943 6.394 1.00 . A A . 34 GLY N 1 1
3 1710 1 1 34 GLY O O 14.474 -15.102 6.852 1.00 . A A . 34 GLY O 1 1
3 1711 1 1 35 THR C C 14.094 -12.366 5.102 1.00 . A A . 35 THR C 1 1
3 1712 1 1 35 THR CA C 13.848 -13.752 4.504 1.00 . A A . 35 THR CA 1 1
3 1713 1 1 35 THR CB C 13.292 -13.709 3.079 1.00 . A A . 35 THR CB 1 1
3 1714 1 1 35 THR CG2 C 14.262 -14.299 2.054 1.00 . A A . 35 THR CG2 1 1
3 1715 1 1 35 THR H H 11.972 -14.513 4.994 1.00 . A A . 35 THR H 1 1
3 1716 1 1 35 THR HA H 14.804 -14.275 4.505 1.00 . A A . 35 THR HA 1 1
3 1717 1 1 35 THR HB H 13.004 -12.695 2.804 1.00 . A A . 35 THR HB 1 1
3 1718 1 1 35 THR HG1 H 11.865 -14.782 2.174 1.00 . A A . 35 THR HG1 1 1
3 1719 1 1 35 THR HG21 H 14.585 -13.516 1.367 1.00 . A A . 35 THR HG21 1 1
3 1720 1 1 35 THR HG22 H 15.129 -14.711 2.569 1.00 . A A . 35 THR HG22 1 1
3 1721 1 1 35 THR HG23 H 13.763 -15.090 1.494 1.00 . A A . 35 THR HG23 1 1
3 1722 1 1 35 THR N N 12.914 -14.501 5.328 1.00 . A A . 35 THR N 1 1
3 1723 1 1 35 THR O O 13.320 -11.900 5.937 1.00 . A A . 35 THR O 1 1
3 1724 1 1 35 THR OG1 O 12.207 -14.633 3.102 1.00 . A A . 35 THR OG1 1 1
3 1725 1 1 36 LYS C C 15.654 -9.467 3.942 1.00 . A A . 36 LYS C 1 1
3 1726 1 1 36 LYS CA C 15.531 -10.421 5.132 1.00 . A A . 36 LYS CA 1 1
3 1727 1 1 36 LYS CB C 16.790 -10.488 5.999 1.00 . A A . 36 LYS CB 1 1
3 1728 1 1 36 LYS CD C 15.189 -10.588 7.944 1.00 . A A . 36 LYS CD 1 1
3 1729 1 1 36 LYS CE C 15.397 -9.191 8.532 1.00 . A A . 36 LYS CE 1 1
3 1730 1 1 36 LYS CG C 16.490 -11.134 7.353 1.00 . A A . 36 LYS CG 1 1
3 1731 1 1 36 LYS H H 15.798 -12.131 3.972 1.00 . A A . 36 LYS H 1 1
3 1732 1 1 36 LYS HA H 14.718 -10.075 5.770 1.00 . A A . 36 LYS HA 1 1
3 1733 1 1 36 LYS HB2 H 17.562 -11.058 5.483 1.00 . A A . 36 LYS HB2 1 1
3 1734 1 1 36 LYS HB3 H 17.185 -9.483 6.151 1.00 . A A . 36 LYS HB3 1 1
3 1735 1 1 36 LYS HD2 H 14.421 -10.550 7.171 1.00 . A A . 36 LYS HD2 1 1
3 1736 1 1 36 LYS HD3 H 14.826 -11.262 8.720 1.00 . A A . 36 LYS HD3 1 1
3 1737 1 1 36 LYS HE2 H 16.388 -8.822 8.265 1.00 . A A . 36 LYS HE2 1 1
3 1738 1 1 36 LYS HE3 H 14.673 -8.498 8.104 1.00 . A A . 36 LYS HE3 1 1
3 1739 1 1 36 LYS HG2 H 16.414 -12.215 7.235 1.00 . A A . 36 LYS HG2 1 1
3 1740 1 1 36 LYS HG3 H 17.314 -10.945 8.041 1.00 . A A . 36 LYS HG3 1 1
3 1741 1 1 36 LYS HZ1 H 15.382 -10.157 10.333 1.00 . A A . 36 LYS HZ1 1 1
3 1742 1 1 36 LYS HZ2 H 15.941 -8.625 10.419 1.00 . A A . 36 LYS HZ2 1 1
3 1743 1 1 36 LYS HZ3 H 14.340 -8.902 10.257 1.00 . A A . 36 LYS HZ3 1 1
3 1744 1 1 36 LYS N N 15.174 -11.745 4.651 1.00 . A A . 36 LYS N 1 1
3 1745 1 1 36 LYS NZ N 15.254 -9.221 10.005 1.00 . A A . 36 LYS NZ 1 1
3 1746 1 1 36 LYS O O 16.629 -9.524 3.194 1.00 . A A . 36 LYS O 1 1
3 1747 1 1 37 CYS C C 15.121 -6.303 3.261 1.00 . A A . 37 CYS C 1 1
3 1748 1 1 37 CYS CA C 14.635 -7.648 2.717 1.00 . A A . 37 CYS CA 1 1
3 1749 1 1 37 CYS CB C 13.248 -7.538 2.079 1.00 . A A . 37 CYS CB 1 1
3 1750 1 1 37 CYS H H 13.862 -8.573 4.416 1.00 . A A . 37 CYS H 1 1
3 1751 1 1 37 CYS HA H 15.315 -8.025 1.953 1.00 . A A . 37 CYS HA 1 1
3 1752 1 1 37 CYS HB2 H 12.798 -8.530 2.048 1.00 . A A . 37 CYS HB2 1 1
3 1753 1 1 37 CYS HB3 H 12.617 -6.921 2.719 1.00 . A A . 37 CYS HB3 1 1
3 1754 1 1 37 CYS N N 14.651 -8.613 3.803 1.00 . A A . 37 CYS N 1 1
3 1755 1 1 37 CYS O O 14.447 -5.682 4.081 1.00 . A A . 37 CYS O 1 1
3 1756 1 1 37 CYS SG S 13.235 -6.836 0.389 1.00 . A A . 37 CYS SG 1 1
3 1757 1 1 38 CYS C C 16.916 -3.692 2.006 1.00 . A A . 38 CYS C 1 1
3 1758 1 1 38 CYS CA C 16.871 -4.634 3.211 1.00 . A A . 38 CYS CA 1 1
3 1759 1 1 38 CYS CB C 18.255 -4.835 3.831 1.00 . A A . 38 CYS CB 1 1
3 1760 1 1 38 CYS H H 16.828 -6.406 2.115 1.00 . A A . 38 CYS H 1 1
3 1761 1 1 38 CYS HA H 16.220 -4.237 3.989 1.00 . A A . 38 CYS HA 1 1
3 1762 1 1 38 CYS HB2 H 18.317 -5.848 4.226 1.00 . A A . 38 CYS HB2 1 1
3 1763 1 1 38 CYS HB3 H 19.005 -4.753 3.045 1.00 . A A . 38 CYS HB3 1 1
3 1764 1 1 38 CYS N N 16.287 -5.894 2.782 1.00 . A A . 38 CYS N 1 1
3 1765 1 1 38 CYS O O 17.217 -4.117 0.892 1.00 . A A . 38 CYS O 1 1
3 1766 1 1 38 CYS SG S 18.675 -3.657 5.167 1.00 . A A . 38 CYS SG 1 1
3 1767 1 1 39 LYS C C 17.541 -0.275 1.626 1.00 . A A . 39 LYS C 1 1
3 1768 1 1 39 LYS CA C 16.614 -1.423 1.223 1.00 . A A . 39 LYS CA 1 1
3 1769 1 1 39 LYS CB C 15.185 -0.978 0.906 1.00 . A A . 39 LYS CB 1 1
3 1770 1 1 39 LYS CD C 13.380 0.298 2.121 1.00 . A A . 39 LYS CD 1 1
3 1771 1 1 39 LYS CE C 12.098 -0.071 1.373 1.00 . A A . 39 LYS CE 1 1
3 1772 1 1 39 LYS CG C 14.342 -0.891 2.179 1.00 . A A . 39 LYS CG 1 1
3 1773 1 1 39 LYS H H 16.368 -2.092 3.181 1.00 . A A . 39 LYS H 1 1
3 1774 1 1 39 LYS HA H 17.013 -1.890 0.323 1.00 . A A . 39 LYS HA 1 1
3 1775 1 1 39 LYS HB2 H 15.204 -0.006 0.411 1.00 . A A . 39 LYS HB2 1 1
3 1776 1 1 39 LYS HB3 H 14.727 -1.680 0.209 1.00 . A A . 39 LYS HB3 1 1
3 1777 1 1 39 LYS HD2 H 13.135 0.622 3.132 1.00 . A A . 39 LYS HD2 1 1
3 1778 1 1 39 LYS HD3 H 13.866 1.138 1.625 1.00 . A A . 39 LYS HD3 1 1
3 1779 1 1 39 LYS HE2 H 12.317 -0.223 0.316 1.00 . A A . 39 LYS HE2 1 1
3 1780 1 1 39 LYS HE3 H 11.705 -1.013 1.755 1.00 . A A . 39 LYS HE3 1 1
3 1781 1 1 39 LYS HG2 H 13.777 -1.814 2.309 1.00 . A A . 39 LYS HG2 1 1
3 1782 1 1 39 LYS HG3 H 14.995 -0.793 3.046 1.00 . A A . 39 LYS HG3 1 1
3 1783 1 1 39 LYS HZ1 H 10.509 0.797 2.321 1.00 . A A . 39 LYS HZ1 1 1
3 1784 1 1 39 LYS HZ2 H 11.541 1.875 1.658 1.00 . A A . 39 LYS HZ2 1 1
3 1785 1 1 39 LYS HZ3 H 10.514 1.035 0.706 1.00 . A A . 39 LYS HZ3 1 1
3 1786 1 1 39 LYS N N 16.612 -2.430 2.271 1.00 . A A . 39 LYS N 1 1
3 1787 1 1 39 LYS NZ N 11.083 0.995 1.527 1.00 . A A . 39 LYS NZ 1 1
3 1788 1 1 39 LYS O O 18.135 -0.301 2.704 1.00 . A A . 39 LYS O 1 1
3 1789 1 1 40 LYS C C 17.927 2.644 2.181 1.00 . A A . 40 LYS C 1 1
3 1790 1 1 40 LYS CA C 18.482 1.860 0.990 1.00 . A A . 40 LYS CA 1 1
3 1791 1 1 40 LYS CB C 18.634 2.698 -0.281 1.00 . A A . 40 LYS CB 1 1
3 1792 1 1 40 LYS CD C 16.793 2.917 -1.991 1.00 . A A . 40 LYS CD 1 1
3 1793 1 1 40 LYS CE C 17.190 3.883 -3.108 1.00 . A A . 40 LYS CE 1 1
3 1794 1 1 40 LYS CG C 17.320 3.397 -0.637 1.00 . A A . 40 LYS CG 1 1
3 1795 1 1 40 LYS H H 17.151 0.718 -0.134 1.00 . A A . 40 LYS H 1 1
3 1796 1 1 40 LYS HA H 19.473 1.490 1.252 1.00 . A A . 40 LYS HA 1 1
3 1797 1 1 40 LYS HB2 H 19.418 3.441 -0.140 1.00 . A A . 40 LYS HB2 1 1
3 1798 1 1 40 LYS HB3 H 18.945 2.059 -1.107 1.00 . A A . 40 LYS HB3 1 1
3 1799 1 1 40 LYS HD2 H 17.187 1.924 -2.207 1.00 . A A . 40 LYS HD2 1 1
3 1800 1 1 40 LYS HD3 H 15.707 2.827 -1.951 1.00 . A A . 40 LYS HD3 1 1
3 1801 1 1 40 LYS HE2 H 18.200 4.255 -2.934 1.00 . A A . 40 LYS HE2 1 1
3 1802 1 1 40 LYS HE3 H 17.203 3.358 -4.063 1.00 . A A . 40 LYS HE3 1 1
3 1803 1 1 40 LYS HG2 H 16.578 3.200 0.137 1.00 . A A . 40 LYS HG2 1 1
3 1804 1 1 40 LYS HG3 H 17.474 4.476 -0.665 1.00 . A A . 40 LYS HG3 1 1
3 1805 1 1 40 LYS HZ1 H 15.759 5.099 -2.301 1.00 . A A . 40 LYS HZ1 1 1
3 1806 1 1 40 LYS HZ2 H 16.745 5.863 -3.356 1.00 . A A . 40 LYS HZ2 1 1
3 1807 1 1 40 LYS HZ3 H 15.581 4.859 -3.906 1.00 . A A . 40 LYS HZ3 1 1
3 1808 1 1 40 LYS N N 17.637 0.705 0.740 1.00 . A A . 40 LYS N 1 1
3 1809 1 1 40 LYS NZ N 16.242 5.018 -3.173 1.00 . A A . 40 LYS NZ 1 1
3 1810 1 1 40 LYS O O 16.717 2.833 2.295 1.00 . A A . 40 LYS O 1 1
3 1811 1 1 41 PRO C C 18.095 5.284 3.867 1.00 . A A . 41 PRO C 1 1
3 1812 1 1 41 PRO CA C 18.479 3.850 4.239 1.00 . A A . 41 PRO CA 1 1
3 1813 1 1 41 PRO CB C 19.685 3.779 5.162 1.00 . A A . 41 PRO CB 1 1
3 1814 1 1 41 PRO CD C 20.304 2.886 2.959 1.00 . A A . 41 PRO CD 1 1
3 1815 1 1 41 PRO CG C 20.860 3.382 4.283 1.00 . A A . 41 PRO CG 1 1
3 1816 1 1 41 PRO HA H 17.666 3.450 4.661 1.00 . A A . 41 PRO HA 1 1
3 1817 1 1 41 PRO HB2 H 19.865 4.740 5.644 1.00 . A A . 41 PRO HB2 1 1
3 1818 1 1 41 PRO HB3 H 19.527 3.049 5.956 1.00 . A A . 41 PRO HB3 1 1
3 1819 1 1 41 PRO HD2 H 20.725 3.441 2.120 1.00 . A A . 41 PRO HD2 1 1
3 1820 1 1 41 PRO HD3 H 20.544 1.835 2.797 1.00 . A A . 41 PRO HD3 1 1
3 1821 1 1 41 PRO HG2 H 21.523 4.233 4.125 1.00 . A A . 41 PRO HG2 1 1
3 1822 1 1 41 PRO HG3 H 21.451 2.604 4.765 1.00 . A A . 41 PRO HG3 1 1
3 1823 1 1 41 PRO N N 18.863 3.091 3.061 1.00 . A A . 41 PRO N 1 1
3 1824 1 1 41 PRO O O 16.973 5.717 4.125 1.00 . A A . 41 PRO O 1 1
4 1825 1 1 1 GLY C C 3.153 -1.084 -1.237 1.00 . A A . 1 GLY C 1 1
4 1826 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
4 1827 1 1 1 GLY HA2 H 1.394 -0.165 -2.082 1.00 . A A . 1 GLY HA2 1 1
4 1828 1 1 1 GLY HA3 H 2.535 0.976 -1.397 1.00 . A A . 1 GLY HA3 1 1
4 1829 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
4 1830 1 1 1 GLY O O 3.179 -1.932 -0.345 1.00 . A A . 1 GLY O 1 1
4 1831 1 1 2 ILE C C 5.139 -2.855 -1.098 1.00 . A A . 2 ILE C 1 1
4 1832 1 1 2 ILE CA C 5.096 -1.989 -2.358 1.00 . A A . 2 ILE CA 1 1
4 1833 1 1 2 ILE CB C 6.417 -1.281 -2.663 1.00 . A A . 2 ILE CB 1 1
4 1834 1 1 2 ILE CD1 C 8.100 -1.725 -4.489 1.00 . A A . 2 ILE CD1 1 1
4 1835 1 1 2 ILE CG1 C 6.683 -1.243 -4.170 1.00 . A A . 2 ILE CG1 1 1
4 1836 1 1 2 ILE CG2 C 7.573 -1.922 -1.893 1.00 . A A . 2 ILE CG2 1 1
4 1837 1 1 2 ILE H H 3.988 -0.330 -2.960 1.00 . A A . 2 ILE H 1 1
4 1838 1 1 2 ILE HA H 4.868 -2.629 -3.210 1.00 . A A . 2 ILE HA 1 1
4 1839 1 1 2 ILE HB H 6.338 -0.248 -2.324 1.00 . A A . 2 ILE HB 1 1
4 1840 1 1 2 ILE HD11 H 8.221 -1.810 -5.569 1.00 . A A . 2 ILE HD11 1 1
4 1841 1 1 2 ILE HD12 H 8.824 -1.010 -4.097 1.00 . A A . 2 ILE HD12 1 1
4 1842 1 1 2 ILE HD13 H 8.265 -2.698 -4.027 1.00 . A A . 2 ILE HD13 1 1
4 1843 1 1 2 ILE HG12 H 5.957 -1.870 -4.687 1.00 . A A . 2 ILE HG12 1 1
4 1844 1 1 2 ILE HG13 H 6.549 -0.227 -4.541 1.00 . A A . 2 ILE HG13 1 1
4 1845 1 1 2 ILE HG21 H 8.510 -1.445 -2.181 1.00 . A A . 2 ILE HG21 1 1
4 1846 1 1 2 ILE HG22 H 7.413 -1.792 -0.823 1.00 . A A . 2 ILE HG22 1 1
4 1847 1 1 2 ILE HG23 H 7.620 -2.986 -2.127 1.00 . A A . 2 ILE HG23 1 1
4 1848 1 1 2 ILE N N 4.017 -1.022 -2.239 1.00 . A A . 2 ILE N 1 1
4 1849 1 1 2 ILE O O 5.512 -2.381 -0.026 1.00 . A A . 2 ILE O 1 1
4 1850 1 1 3 GLY C C 5.944 -5.995 -0.230 1.00 . A A . 3 GLY C 1 1
4 1851 1 1 3 GLY CA C 4.744 -5.049 -0.159 1.00 . A A . 3 GLY CA 1 1
4 1852 1 1 3 GLY H H 4.452 -4.490 -2.144 1.00 . A A . 3 GLY H 1 1
4 1853 1 1 3 GLY HA2 H 4.762 -4.502 0.784 1.00 . A A . 3 GLY HA2 1 1
4 1854 1 1 3 GLY HA3 H 3.819 -5.626 -0.174 1.00 . A A . 3 GLY HA3 1 1
4 1855 1 1 3 GLY N N 4.753 -4.111 -1.269 1.00 . A A . 3 GLY N 1 1
4 1856 1 1 3 GLY O O 6.837 -5.934 0.614 1.00 . A A . 3 GLY O 1 1
4 1857 1 1 4 ASP C C 6.685 -8.684 -2.648 1.00 . A A . 4 ASP C 1 1
4 1858 1 1 4 ASP CA C 7.001 -7.805 -1.436 1.00 . A A . 4 ASP CA 1 1
4 1859 1 1 4 ASP CB C 7.151 -8.717 -0.217 1.00 . A A . 4 ASP CB 1 1
4 1860 1 1 4 ASP CG C 6.495 -10.093 -0.353 1.00 . A A . 4 ASP CG 1 1
4 1861 1 1 4 ASP H H 5.195 -6.890 -1.925 1.00 . A A . 4 ASP H 1 1
4 1862 1 1 4 ASP HA H 7.898 -7.203 -1.580 1.00 . A A . 4 ASP HA 1 1
4 1863 1 1 4 ASP HB2 H 8.213 -8.856 -0.014 1.00 . A A . 4 ASP HB2 1 1
4 1864 1 1 4 ASP HB3 H 6.724 -8.213 0.650 1.00 . A A . 4 ASP HB3 1 1
4 1865 1 1 4 ASP HD2 H 7.829 -10.845 0.742 1.00 . A A . 4 ASP HD2 1 1
4 1866 1 1 4 ASP N N 5.925 -6.848 -1.244 1.00 . A A . 4 ASP N 1 1
4 1867 1 1 4 ASP O O 5.672 -8.486 -3.316 1.00 . A A . 4 ASP O 1 1
4 1868 1 1 4 ASP OD1 O 5.678 -10.324 -1.257 1.00 . A A . 4 ASP OD1 1 1
4 1869 1 1 4 ASP OD2 O 6.859 -10.961 0.529 1.00 . A A . 4 ASP OD2 1 1
4 1870 1 1 5 PRO C C 6.340 -11.610 -3.723 1.00 . A A . 5 PRO C 1 1
4 1871 1 1 5 PRO CA C 7.424 -10.572 -4.021 1.00 . A A . 5 PRO CA 1 1
4 1872 1 1 5 PRO CB C 8.795 -11.191 -4.239 1.00 . A A . 5 PRO CB 1 1
4 1873 1 1 5 PRO CD C 8.808 -9.927 -2.132 1.00 . A A . 5 PRO CD 1 1
4 1874 1 1 5 PRO CG C 9.567 -10.958 -2.950 1.00 . A A . 5 PRO CG 1 1
4 1875 1 1 5 PRO HA H 7.110 -10.073 -4.829 1.00 . A A . 5 PRO HA 1 1
4 1876 1 1 5 PRO HB2 H 8.713 -12.255 -4.459 1.00 . A A . 5 PRO HB2 1 1
4 1877 1 1 5 PRO HB3 H 9.302 -10.729 -5.086 1.00 . A A . 5 PRO HB3 1 1
4 1878 1 1 5 PRO HD2 H 8.571 -10.306 -1.138 1.00 . A A . 5 PRO HD2 1 1
4 1879 1 1 5 PRO HD3 H 9.396 -9.019 -1.995 1.00 . A A . 5 PRO HD3 1 1
4 1880 1 1 5 PRO HG2 H 9.667 -11.889 -2.392 1.00 . A A . 5 PRO HG2 1 1
4 1881 1 1 5 PRO HG3 H 10.576 -10.607 -3.167 1.00 . A A . 5 PRO HG3 1 1
4 1882 1 1 5 PRO N N 7.596 -9.662 -2.901 1.00 . A A . 5 PRO N 1 1
4 1883 1 1 5 PRO O O 5.430 -11.810 -4.525 1.00 . A A . 5 PRO O 1 1
4 1884 1 1 6 VAL C C 4.250 -12.573 -1.638 1.00 . A A . 6 VAL C 1 1
4 1885 1 1 6 VAL CA C 5.518 -13.256 -2.153 1.00 . A A . 6 VAL CA 1 1
4 1886 1 1 6 VAL CB C 6.157 -14.188 -1.121 1.00 . A A . 6 VAL CB 1 1
4 1887 1 1 6 VAL CG1 C 5.113 -14.704 -0.128 1.00 . A A . 6 VAL CG1 1 1
4 1888 1 1 6 VAL CG2 C 6.884 -15.347 -1.804 1.00 . A A . 6 VAL CG2 1 1
4 1889 1 1 6 VAL H H 7.218 -12.075 -1.920 1.00 . A A . 6 VAL H 1 1
4 1890 1 1 6 VAL HA H 5.266 -13.849 -3.032 1.00 . A A . 6 VAL HA 1 1
4 1891 1 1 6 VAL HB H 6.895 -13.613 -0.561 1.00 . A A . 6 VAL HB 1 1
4 1892 1 1 6 VAL HG11 H 4.146 -14.783 -0.626 1.00 . A A . 6 VAL HG11 1 1
4 1893 1 1 6 VAL HG12 H 5.414 -15.685 0.238 1.00 . A A . 6 VAL HG12 1 1
4 1894 1 1 6 VAL HG13 H 5.034 -14.011 0.710 1.00 . A A . 6 VAL HG13 1 1
4 1895 1 1 6 VAL HG21 H 6.211 -16.201 -1.886 1.00 . A A . 6 VAL HG21 1 1
4 1896 1 1 6 VAL HG22 H 7.202 -15.040 -2.801 1.00 . A A . 6 VAL HG22 1 1
4 1897 1 1 6 VAL HG23 H 7.756 -15.627 -1.214 1.00 . A A . 6 VAL HG23 1 1
4 1898 1 1 6 VAL N N 6.475 -12.243 -2.567 1.00 . A A . 6 VAL N 1 1
4 1899 1 1 6 VAL O O 3.208 -12.617 -2.291 1.00 . A A . 6 VAL O 1 1
4 1900 1 1 7 THR C C 2.479 -10.477 -0.917 1.00 . A A . 7 THR C 1 1
4 1901 1 1 7 THR CA C 3.256 -11.267 0.139 1.00 . A A . 7 THR CA 1 1
4 1902 1 1 7 THR CB C 3.797 -10.395 1.273 1.00 . A A . 7 THR CB 1 1
4 1903 1 1 7 THR CG2 C 3.233 -8.973 1.240 1.00 . A A . 7 THR CG2 1 1
4 1904 1 1 7 THR H H 5.230 -11.927 0.053 1.00 . A A . 7 THR H 1 1
4 1905 1 1 7 THR HA H 2.574 -12.013 0.547 1.00 . A A . 7 THR HA 1 1
4 1906 1 1 7 THR HB H 4.887 -10.382 1.268 1.00 . A A . 7 THR HB 1 1
4 1907 1 1 7 THR HG1 H 3.453 -10.401 3.245 1.00 . A A . 7 THR HG1 1 1
4 1908 1 1 7 THR HG21 H 3.503 -8.497 0.297 1.00 . A A . 7 THR HG21 1 1
4 1909 1 1 7 THR HG22 H 2.147 -9.011 1.330 1.00 . A A . 7 THR HG22 1 1
4 1910 1 1 7 THR HG23 H 3.647 -8.398 2.068 1.00 . A A . 7 THR HG23 1 1
4 1911 1 1 7 THR N N 4.379 -11.958 -0.471 1.00 . A A . 7 THR N 1 1
4 1912 1 1 7 THR O O 1.286 -10.222 -0.753 1.00 . A A . 7 THR O 1 1
4 1913 1 1 7 THR OG1 O 3.231 -10.965 2.450 1.00 . A A . 7 THR OG1 1 1
4 1914 1 1 8 CYS C C 1.204 -9.963 -3.354 1.00 . A A . 8 CYS C 1 1
4 1915 1 1 8 CYS CA C 2.577 -9.357 -3.058 1.00 . A A . 8 CYS CA 1 1
4 1916 1 1 8 CYS CB C 3.469 -9.330 -4.300 1.00 . A A . 8 CYS CB 1 1
4 1917 1 1 8 CYS H H 4.155 -10.323 -2.101 1.00 . A A . 8 CYS H 1 1
4 1918 1 1 8 CYS HA H 2.479 -8.330 -2.706 1.00 . A A . 8 CYS HA 1 1
4 1919 1 1 8 CYS HB2 H 3.774 -8.300 -4.490 1.00 . A A . 8 CYS HB2 1 1
4 1920 1 1 8 CYS HB3 H 4.376 -9.897 -4.092 1.00 . A A . 8 CYS HB3 1 1
4 1921 1 1 8 CYS N N 3.186 -10.112 -1.976 1.00 . A A . 8 CYS N 1 1
4 1922 1 1 8 CYS O O 0.245 -9.239 -3.616 1.00 . A A . 8 CYS O 1 1
4 1923 1 1 8 CYS SG S 2.694 -10.000 -5.816 1.00 . A A . 8 CYS SG 1 1
4 1924 1 1 9 LEU C C -1.080 -11.711 -2.435 1.00 . A A . 9 LEU C 1 1
4 1925 1 1 9 LEU CA C -0.086 -11.998 -3.562 1.00 . A A . 9 LEU CA 1 1
4 1926 1 1 9 LEU CB C 0.186 -13.488 -3.777 1.00 . A A . 9 LEU CB 1 1
4 1927 1 1 9 LEU CD1 C 2.129 -15.092 -3.650 1.00 . A A . 9 LEU CD1 1 1
4 1928 1 1 9 LEU CD2 C 1.520 -13.996 -5.856 1.00 . A A . 9 LEU CD2 1 1
4 1929 1 1 9 LEU CG C 1.566 -13.844 -4.334 1.00 . A A . 9 LEU CG 1 1
4 1930 1 1 9 LEU H H 1.938 -11.868 -3.089 1.00 . A A . 9 LEU H 1 1
4 1931 1 1 9 LEU HA H -0.498 -11.609 -4.493 1.00 . A A . 9 LEU HA 1 1
4 1932 1 1 9 LEU HB2 H 0.058 -14.002 -2.824 1.00 . A A . 9 LEU HB2 1 1
4 1933 1 1 9 LEU HB3 H -0.570 -13.882 -4.455 1.00 . A A . 9 LEU HB3 1 1
4 1934 1 1 9 LEU HD11 H 1.575 -15.970 -3.984 1.00 . A A . 9 LEU HD11 1 1
4 1935 1 1 9 LEU HD12 H 3.181 -15.205 -3.910 1.00 . A A . 9 LEU HD12 1 1
4 1936 1 1 9 LEU HD13 H 2.031 -14.989 -2.569 1.00 . A A . 9 LEU HD13 1 1
4 1937 1 1 9 LEU HD21 H 0.608 -14.521 -6.141 1.00 . A A . 9 LEU HD21 1 1
4 1938 1 1 9 LEU HD22 H 1.533 -13.010 -6.320 1.00 . A A . 9 LEU HD22 1 1
4 1939 1 1 9 LEU HD23 H 2.387 -14.566 -6.190 1.00 . A A . 9 LEU HD23 1 1
4 1940 1 1 9 LEU HG H 2.246 -13.022 -4.113 1.00 . A A . 9 LEU HG 1 1
4 1941 1 1 9 LEU N N 1.153 -11.286 -3.303 1.00 . A A . 9 LEU N 1 1
4 1942 1 1 9 LEU O O -2.259 -11.467 -2.688 1.00 . A A . 9 LEU O 1 1
4 1943 1 1 10 LYS C C -1.887 -10.049 -0.079 1.00 . A A . 10 LYS C 1 1
4 1944 1 1 10 LYS CA C -1.395 -11.497 -0.046 1.00 . A A . 10 LYS CA 1 1
4 1945 1 1 10 LYS CB C -0.642 -11.862 1.234 1.00 . A A . 10 LYS CB 1 1
4 1946 1 1 10 LYS CD C -1.982 -13.925 1.791 1.00 . A A . 10 LYS CD 1 1
4 1947 1 1 10 LYS CE C -2.746 -14.662 2.891 1.00 . A A . 10 LYS CE 1 1
4 1948 1 1 10 LYS CG C -1.575 -12.523 2.250 1.00 . A A . 10 LYS CG 1 1
4 1949 1 1 10 LYS H H 0.392 -11.950 -1.016 1.00 . A A . 10 LYS H 1 1
4 1950 1 1 10 LYS HA H -2.261 -12.157 -0.110 1.00 . A A . 10 LYS HA 1 1
4 1951 1 1 10 LYS HB2 H 0.181 -12.537 0.997 1.00 . A A . 10 LYS HB2 1 1
4 1952 1 1 10 LYS HB3 H -0.202 -10.965 1.669 1.00 . A A . 10 LYS HB3 1 1
4 1953 1 1 10 LYS HD2 H -2.603 -13.852 0.898 1.00 . A A . 10 LYS HD2 1 1
4 1954 1 1 10 LYS HD3 H -1.093 -14.493 1.516 1.00 . A A . 10 LYS HD3 1 1
4 1955 1 1 10 LYS HE2 H -2.688 -14.100 3.823 1.00 . A A . 10 LYS HE2 1 1
4 1956 1 1 10 LYS HE3 H -3.801 -14.731 2.626 1.00 . A A . 10 LYS HE3 1 1
4 1957 1 1 10 LYS HG2 H -1.079 -12.584 3.219 1.00 . A A . 10 LYS HG2 1 1
4 1958 1 1 10 LYS HG3 H -2.465 -11.908 2.386 1.00 . A A . 10 LYS HG3 1 1
4 1959 1 1 10 LYS HZ1 H -2.894 -16.701 2.890 1.00 . A A . 10 LYS HZ1 1 1
4 1960 1 1 10 LYS HZ2 H -1.413 -16.154 2.474 1.00 . A A . 10 LYS HZ2 1 1
4 1961 1 1 10 LYS HZ3 H -1.885 -16.120 4.036 1.00 . A A . 10 LYS HZ3 1 1
4 1962 1 1 10 LYS N N -0.568 -11.750 -1.213 1.00 . A A . 10 LYS N 1 1
4 1963 1 1 10 LYS NZ N -2.189 -16.019 3.089 1.00 . A A . 10 LYS NZ 1 1
4 1964 1 1 10 LYS O O -2.841 -9.697 0.613 1.00 . A A . 10 LYS O 1 1
4 1965 1 1 11 SER C C -2.660 -7.679 -2.083 1.00 . A A . 11 SER C 1 1
4 1966 1 1 11 SER CA C -1.569 -7.844 -1.023 1.00 . A A . 11 SER CA 1 1
4 1967 1 1 11 SER CB C -0.347 -6.997 -1.382 1.00 . A A . 11 SER CB 1 1
4 1968 1 1 11 SER H H -0.438 -9.541 -1.450 1.00 . A A . 11 SER H 1 1
4 1969 1 1 11 SER HA H -1.941 -7.547 -0.042 1.00 . A A . 11 SER HA 1 1
4 1970 1 1 11 SER HB2 H 0.540 -7.423 -0.913 1.00 . A A . 11 SER HB2 1 1
4 1971 1 1 11 SER HB3 H -0.185 -7.032 -2.459 1.00 . A A . 11 SER HB3 1 1
4 1972 1 1 11 SER HG H -1.384 -5.289 -1.267 1.00 . A A . 11 SER HG 1 1
4 1973 1 1 11 SER N N -1.213 -9.247 -0.891 1.00 . A A . 11 SER N 1 1
4 1974 1 1 11 SER O O -3.053 -6.559 -2.405 1.00 . A A . 11 SER O 1 1
4 1975 1 1 11 SER OG O -0.497 -5.642 -0.969 1.00 . A A . 11 SER OG 1 1
4 1976 1 1 12 GLY C C -3.568 -8.496 -4.994 1.00 . A A . 12 GLY C 1 1
4 1977 1 1 12 GLY CA C -4.154 -8.806 -3.615 1.00 . A A . 12 GLY CA 1 1
4 1978 1 1 12 GLY H H -2.791 -9.719 -2.331 1.00 . A A . 12 GLY H 1 1
4 1979 1 1 12 GLY HA2 H -4.652 -9.776 -3.637 1.00 . A A . 12 GLY HA2 1 1
4 1980 1 1 12 GLY HA3 H -4.912 -8.065 -3.363 1.00 . A A . 12 GLY HA3 1 1
4 1981 1 1 12 GLY N N -3.117 -8.812 -2.597 1.00 . A A . 12 GLY N 1 1
4 1982 1 1 12 GLY O O -4.308 -8.290 -5.955 1.00 . A A . 12 GLY O 1 1
4 1983 1 1 13 ALA C C -1.369 -9.494 -7.076 1.00 . A A . 13 ALA C 1 1
4 1984 1 1 13 ALA CA C -1.551 -8.192 -6.293 1.00 . A A . 13 ALA CA 1 1
4 1985 1 1 13 ALA CB C -0.218 -7.503 -5.991 1.00 . A A . 13 ALA CB 1 1
4 1986 1 1 13 ALA H H -1.650 -8.643 -4.261 1.00 . A A . 13 ALA H 1 1
4 1987 1 1 13 ALA HA H -2.174 -7.512 -6.874 1.00 . A A . 13 ALA HA 1 1
4 1988 1 1 13 ALA HB1 H -0.395 -6.631 -5.361 1.00 . A A . 13 ALA HB1 1 1
4 1989 1 1 13 ALA HB2 H 0.441 -8.198 -5.471 1.00 . A A . 13 ALA HB2 1 1
4 1990 1 1 13 ALA HB3 H 0.248 -7.189 -6.924 1.00 . A A . 13 ALA HB3 1 1
4 1991 1 1 13 ALA N N -2.244 -8.473 -5.047 1.00 . A A . 13 ALA N 1 1
4 1992 1 1 13 ALA O O -1.259 -10.567 -6.485 1.00 . A A . 13 ALA O 1 1
4 1993 1 1 14 ILE C C 0.294 -10.632 -9.662 1.00 . A A . 14 ILE C 1 1
4 1994 1 1 14 ILE CA C -1.178 -10.508 -9.263 1.00 . A A . 14 ILE CA 1 1
4 1995 1 1 14 ILE CB C -2.132 -10.421 -10.456 1.00 . A A . 14 ILE CB 1 1
4 1996 1 1 14 ILE CD1 C -2.265 -9.038 -12.561 1.00 . A A . 14 ILE CD1 1 1
4 1997 1 1 14 ILE CG1 C -2.159 -9.005 -11.035 1.00 . A A . 14 ILE CG1 1 1
4 1998 1 1 14 ILE CG2 C -3.531 -10.911 -10.075 1.00 . A A . 14 ILE CG2 1 1
4 1999 1 1 14 ILE H H -1.434 -8.479 -8.866 1.00 . A A . 14 ILE H 1 1
4 2000 1 1 14 ILE HA H -1.457 -11.392 -8.691 1.00 . A A . 14 ILE HA 1 1
4 2001 1 1 14 ILE HB H -1.762 -11.082 -11.239 1.00 . A A . 14 ILE HB 1 1
4 2002 1 1 14 ILE HD11 H -1.947 -10.015 -12.925 1.00 . A A . 14 ILE HD11 1 1
4 2003 1 1 14 ILE HD12 H -3.298 -8.857 -12.857 1.00 . A A . 14 ILE HD12 1 1
4 2004 1 1 14 ILE HD13 H -1.624 -8.265 -12.986 1.00 . A A . 14 ILE HD13 1 1
4 2005 1 1 14 ILE HG12 H -3.004 -8.454 -10.620 1.00 . A A . 14 ILE HG12 1 1
4 2006 1 1 14 ILE HG13 H -1.256 -8.471 -10.740 1.00 . A A . 14 ILE HG13 1 1
4 2007 1 1 14 ILE HG21 H -3.462 -11.912 -9.650 1.00 . A A . 14 ILE HG21 1 1
4 2008 1 1 14 ILE HG22 H -3.966 -10.233 -9.341 1.00 . A A . 14 ILE HG22 1 1
4 2009 1 1 14 ILE HG23 H -4.161 -10.936 -10.964 1.00 . A A . 14 ILE HG23 1 1
4 2010 1 1 14 ILE N N -1.344 -9.356 -8.393 1.00 . A A . 14 ILE N 1 1
4 2011 1 1 14 ILE O O 1.053 -9.671 -9.555 1.00 . A A . 14 ILE O 1 1
4 2012 1 1 15 CYS C C 2.050 -12.180 -12.055 1.00 . A A . 15 CYS C 1 1
4 2013 1 1 15 CYS CA C 2.020 -12.088 -10.528 1.00 . A A . 15 CYS CA 1 1
4 2014 1 1 15 CYS CB C 2.579 -13.352 -9.869 1.00 . A A . 15 CYS CB 1 1
4 2015 1 1 15 CYS H H 0.029 -12.602 -10.197 1.00 . A A . 15 CYS H 1 1
4 2016 1 1 15 CYS HA H 2.621 -11.248 -10.179 1.00 . A A . 15 CYS HA 1 1
4 2017 1 1 15 CYS HB2 H 1.777 -14.085 -9.786 1.00 . A A . 15 CYS HB2 1 1
4 2018 1 1 15 CYS HB3 H 3.337 -13.781 -10.524 1.00 . A A . 15 CYS HB3 1 1
4 2019 1 1 15 CYS N N 0.653 -11.825 -10.113 1.00 . A A . 15 CYS N 1 1
4 2020 1 1 15 CYS O O 1.399 -13.044 -12.641 1.00 . A A . 15 CYS O 1 1
4 2021 1 1 15 CYS SG S 3.312 -13.093 -8.213 1.00 . A A . 15 CYS SG 1 1
4 2022 1 1 16 HIS C C 4.326 -10.739 -14.489 1.00 . A A . 16 HIS C 1 1
4 2023 1 1 16 HIS CA C 2.935 -11.246 -14.103 1.00 . A A . 16 HIS CA 1 1
4 2024 1 1 16 HIS CB C 1.808 -10.419 -14.726 1.00 . A A . 16 HIS CB 1 1
4 2025 1 1 16 HIS CD2 C 0.520 -9.052 -12.908 1.00 . A A . 16 HIS CD2 1 1
4 2026 1 1 16 HIS CE1 C 1.448 -7.103 -13.268 1.00 . A A . 16 HIS CE1 1 1
4 2027 1 1 16 HIS CG C 1.423 -9.201 -13.920 1.00 . A A . 16 HIS CG 1 1
4 2028 1 1 16 HIS H H 3.338 -10.579 -12.171 1.00 . A A . 16 HIS H 1 1
4 2029 1 1 16 HIS HA H 2.823 -12.274 -14.449 1.00 . A A . 16 HIS HA 1 1
4 2030 1 1 16 HIS HB2 H 2.114 -10.100 -15.722 1.00 . A A . 16 HIS HB2 1 1
4 2031 1 1 16 HIS HB3 H 0.931 -11.053 -14.849 1.00 . A A . 16 HIS HB3 1 1
4 2032 1 1 16 HIS HD1 H 2.693 -7.737 -14.802 1.00 . A A . 16 HIS HD1 1 1
4 2033 1 1 16 HIS HD2 H -0.109 -9.840 -12.494 1.00 . A A . 16 HIS HD2 1 1
4 2034 1 1 16 HIS HE1 H 1.687 -6.043 -13.180 1.00 . A A . 16 HIS HE1 1 1
4 2035 1 1 16 HIS HE2 H -0.066 -7.381 -11.826 1.00 . A A . 16 HIS HE2 1 1
4 2036 1 1 16 HIS N N 2.812 -11.278 -12.655 1.00 . A A . 16 HIS N 1 1
4 2037 1 1 16 HIS ND1 N 1.991 -7.956 -14.124 1.00 . A A . 16 HIS ND1 1 1
4 2038 1 1 16 HIS NE2 N 0.537 -7.784 -12.515 1.00 . A A . 16 HIS NE2 1 1
4 2039 1 1 16 HIS O O 4.611 -9.549 -14.372 1.00 . A A . 16 HIS O 1 1
4 2040 1 1 17 PRO C C 6.537 -10.642 -16.711 1.00 . A A . 17 PRO C 1 1
4 2041 1 1 17 PRO CA C 6.531 -11.356 -15.357 1.00 . A A . 17 PRO CA 1 1
4 2042 1 1 17 PRO CB C 7.276 -12.681 -15.381 1.00 . A A . 17 PRO CB 1 1
4 2043 1 1 17 PRO CD C 4.872 -13.113 -15.106 1.00 . A A . 17 PRO CD 1 1
4 2044 1 1 17 PRO CG C 6.206 -13.760 -15.443 1.00 . A A . 17 PRO CG 1 1
4 2045 1 1 17 PRO HA H 6.937 -10.714 -14.707 1.00 . A A . 17 PRO HA 1 1
4 2046 1 1 17 PRO HB2 H 7.940 -12.740 -16.243 1.00 . A A . 17 PRO HB2 1 1
4 2047 1 1 17 PRO HB3 H 7.896 -12.796 -14.492 1.00 . A A . 17 PRO HB3 1 1
4 2048 1 1 17 PRO HD2 H 4.141 -13.279 -15.896 1.00 . A A . 17 PRO HD2 1 1
4 2049 1 1 17 PRO HD3 H 4.452 -13.529 -14.190 1.00 . A A . 17 PRO HD3 1 1
4 2050 1 1 17 PRO HG2 H 6.173 -14.207 -16.436 1.00 . A A . 17 PRO HG2 1 1
4 2051 1 1 17 PRO HG3 H 6.431 -14.561 -14.739 1.00 . A A . 17 PRO HG3 1 1
4 2052 1 1 17 PRO N N 5.176 -11.694 -14.953 1.00 . A A . 17 PRO N 1 1
4 2053 1 1 17 PRO O O 6.783 -11.264 -17.743 1.00 . A A . 17 PRO O 1 1
4 2054 1 1 18 VAL C C 5.742 -7.135 -17.530 1.00 . A A . 18 VAL C 1 1
4 2055 1 1 18 VAL CA C 6.237 -8.542 -17.871 1.00 . A A . 18 VAL CA 1 1
4 2056 1 1 18 VAL CB C 5.387 -9.232 -18.939 1.00 . A A . 18 VAL CB 1 1
4 2057 1 1 18 VAL CG1 C 6.263 -10.041 -19.898 1.00 . A A . 18 VAL CG1 1 1
4 2058 1 1 18 VAL CG2 C 4.313 -10.115 -18.300 1.00 . A A . 18 VAL CG2 1 1
4 2059 1 1 18 VAL H H 6.067 -8.849 -15.817 1.00 . A A . 18 VAL H 1 1
4 2060 1 1 18 VAL HA H 7.258 -8.473 -18.244 1.00 . A A . 18 VAL HA 1 1
4 2061 1 1 18 VAL HB H 4.883 -8.458 -19.518 1.00 . A A . 18 VAL HB 1 1
4 2062 1 1 18 VAL HG11 H 7.302 -9.986 -19.575 1.00 . A A . 18 VAL HG11 1 1
4 2063 1 1 18 VAL HG12 H 5.937 -11.081 -19.898 1.00 . A A . 18 VAL HG12 1 1
4 2064 1 1 18 VAL HG13 H 6.173 -9.633 -20.905 1.00 . A A . 18 VAL HG13 1 1
4 2065 1 1 18 VAL HG21 H 3.401 -10.065 -18.894 1.00 . A A . 18 VAL HG21 1 1
4 2066 1 1 18 VAL HG22 H 4.666 -11.146 -18.262 1.00 . A A . 18 VAL HG22 1 1
4 2067 1 1 18 VAL HG23 H 4.108 -9.763 -17.289 1.00 . A A . 18 VAL HG23 1 1
4 2068 1 1 18 VAL N N 6.265 -9.347 -16.662 1.00 . A A . 18 VAL N 1 1
4 2069 1 1 18 VAL O O 6.501 -6.312 -17.021 1.00 . A A . 18 VAL O 1 1
4 2070 1 1 19 PHE C C 2.621 -5.757 -16.678 1.00 . A A . 19 PHE C 1 1
4 2071 1 1 19 PHE CA C 3.866 -5.608 -17.556 1.00 . A A . 19 PHE CA 1 1
4 2072 1 1 19 PHE CB C 3.455 -5.017 -18.906 1.00 . A A . 19 PHE CB 1 1
4 2073 1 1 19 PHE CD1 C 1.555 -6.368 -19.821 1.00 . A A . 19 PHE CD1 1 1
4 2074 1 1 19 PHE CD2 C 3.676 -6.626 -20.812 1.00 . A A . 19 PHE CD2 1 1
4 2075 1 1 19 PHE CE1 C 1.016 -7.319 -20.728 1.00 . A A . 19 PHE CE1 1 1
4 2076 1 1 19 PHE CE2 C 3.137 -7.577 -21.719 1.00 . A A . 19 PHE CE2 1 1
4 2077 1 1 19 PHE CG C 2.874 -6.042 -19.883 1.00 . A A . 19 PHE CG 1 1
4 2078 1 1 19 PHE CZ C 1.818 -7.903 -21.657 1.00 . A A . 19 PHE CZ 1 1
4 2079 1 1 19 PHE H H 3.860 -7.576 -18.239 1.00 . A A . 19 PHE H 1 1
4 2080 1 1 19 PHE HA H 4.608 -5.006 -17.032 1.00 . A A . 19 PHE HA 1 1
4 2081 1 1 19 PHE HB2 H 2.718 -4.232 -18.739 1.00 . A A . 19 PHE HB2 1 1
4 2082 1 1 19 PHE HB3 H 4.324 -4.546 -19.365 1.00 . A A . 19 PHE HB3 1 1
4 2083 1 1 19 PHE HD1 H 0.912 -5.899 -19.076 1.00 . A A . 19 PHE HD1 1 1
4 2084 1 1 19 PHE HD2 H 4.733 -6.365 -20.862 1.00 . A A . 19 PHE HD2 1 1
4 2085 1 1 19 PHE HE1 H -0.041 -7.580 -20.679 1.00 . A A . 19 PHE HE1 1 1
4 2086 1 1 19 PHE HE2 H 3.780 -8.046 -22.464 1.00 . A A . 19 PHE HE2 1 1
4 2087 1 1 19 PHE HZ H 1.404 -8.633 -22.353 1.00 . A A . 19 PHE HZ 1 1
4 2088 1 1 19 PHE N N 4.471 -6.901 -17.825 1.00 . A A . 19 PHE N 1 1
4 2089 1 1 19 PHE O O 2.288 -6.861 -16.249 1.00 . A A . 19 PHE O 1 1
4 2090 1 1 20 CYS C C -0.421 -4.263 -16.512 1.00 . A A . 20 CYS C 1 1
4 2091 1 1 20 CYS CA C 0.768 -4.621 -15.618 1.00 . A A . 20 CYS CA 1 1
4 2092 1 1 20 CYS CB C 0.899 -3.663 -14.432 1.00 . A A . 20 CYS CB 1 1
4 2093 1 1 20 CYS H H 2.246 -3.736 -16.790 1.00 . A A . 20 CYS H 1 1
4 2094 1 1 20 CYS HA H 0.658 -5.627 -15.212 1.00 . A A . 20 CYS HA 1 1
4 2095 1 1 20 CYS HB2 H 1.470 -4.156 -13.646 1.00 . A A . 20 CYS HB2 1 1
4 2096 1 1 20 CYS HB3 H 1.476 -2.794 -14.748 1.00 . A A . 20 CYS HB3 1 1
4 2097 1 1 20 CYS N N 1.968 -4.630 -16.437 1.00 . A A . 20 CYS N 1 1
4 2098 1 1 20 CYS O O -0.695 -3.087 -16.746 1.00 . A A . 20 CYS O 1 1
4 2099 1 1 20 CYS SG S -0.690 -3.088 -13.731 1.00 . A A . 20 CYS SG 1 1
4 2100 1 1 21 PRO C C -3.482 -4.670 -17.059 1.00 . A A . 21 PRO C 1 1
4 2101 1 1 21 PRO CA C -2.267 -5.137 -17.863 1.00 . A A . 21 PRO CA 1 1
4 2102 1 1 21 PRO CB C -2.481 -6.483 -18.536 1.00 . A A . 21 PRO CB 1 1
4 2103 1 1 21 PRO CD C -0.818 -6.734 -16.744 1.00 . A A . 21 PRO CD 1 1
4 2104 1 1 21 PRO CG C -1.737 -7.498 -17.684 1.00 . A A . 21 PRO CG 1 1
4 2105 1 1 21 PRO HA H -2.086 -4.414 -18.530 1.00 . A A . 21 PRO HA 1 1
4 2106 1 1 21 PRO HB2 H -3.542 -6.726 -18.595 1.00 . A A . 21 PRO HB2 1 1
4 2107 1 1 21 PRO HB3 H -2.099 -6.475 -19.557 1.00 . A A . 21 PRO HB3 1 1
4 2108 1 1 21 PRO HD2 H -1.010 -6.996 -15.703 1.00 . A A . 21 PRO HD2 1 1
4 2109 1 1 21 PRO HD3 H 0.229 -6.961 -16.943 1.00 . A A . 21 PRO HD3 1 1
4 2110 1 1 21 PRO HG2 H -2.439 -8.109 -17.117 1.00 . A A . 21 PRO HG2 1 1
4 2111 1 1 21 PRO HG3 H -1.160 -8.176 -18.313 1.00 . A A . 21 PRO HG3 1 1
4 2112 1 1 21 PRO N N -1.114 -5.327 -17.000 1.00 . A A . 21 PRO N 1 1
4 2113 1 1 21 PRO O O -3.418 -4.563 -15.836 1.00 . A A . 21 PRO O 1 1
4 2114 1 1 22 ARG C C -5.577 -2.589 -16.490 1.00 . A A . 22 ARG C 1 1
4 2115 1 1 22 ARG CA C -5.791 -3.954 -17.149 1.00 . A A . 22 ARG CA 1 1
4 2116 1 1 22 ARG CB C -6.268 -4.953 -16.094 1.00 . A A . 22 ARG CB 1 1
4 2117 1 1 22 ARG CD C -5.923 -7.036 -17.473 1.00 . A A . 22 ARG CD 1 1
4 2118 1 1 22 ARG CG C -6.946 -6.159 -16.747 1.00 . A A . 22 ARG CG 1 1
4 2119 1 1 22 ARG CZ C -6.898 -7.280 -19.753 1.00 . A A . 22 ARG CZ 1 1
4 2120 1 1 22 ARG H H -4.607 -4.497 -18.775 1.00 . A A . 22 ARG H 1 1
4 2121 1 1 22 ARG HA H -6.514 -3.888 -17.962 1.00 . A A . 22 ARG HA 1 1
4 2122 1 1 22 ARG HB2 H -5.421 -5.287 -15.495 1.00 . A A . 22 ARG HB2 1 1
4 2123 1 1 22 ARG HB3 H -6.966 -4.464 -15.414 1.00 . A A . 22 ARG HB3 1 1
4 2124 1 1 22 ARG HD2 H -4.922 -6.833 -17.092 1.00 . A A . 22 ARG HD2 1 1
4 2125 1 1 22 ARG HD3 H -6.131 -8.088 -17.279 1.00 . A A . 22 ARG HD3 1 1
4 2126 1 1 22 ARG HE H -5.271 -6.176 -19.321 1.00 . A A . 22 ARG HE 1 1
4 2127 1 1 22 ARG HG2 H -7.460 -6.748 -15.988 1.00 . A A . 22 ARG HG2 1 1
4 2128 1 1 22 ARG HG3 H -7.703 -5.817 -17.453 1.00 . A A . 22 ARG HG3 1 1
4 2129 1 1 22 ARG HH11 H -7.882 -8.302 -18.296 1.00 . A A . 22 ARG HH11 1 1
4 2130 1 1 22 ARG HH12 H -8.548 -8.462 -19.887 1.00 . A A . 22 ARG HH12 1 1
4 2131 1 1 22 ARG HH21 H -6.150 -6.387 -21.420 1.00 . A A . 22 ARG HH21 1 1
4 2132 1 1 22 ARG HH22 H -7.556 -7.365 -21.676 1.00 . A A . 22 ARG HH22 1 1
4 2133 1 1 22 ARG N N -4.562 -4.406 -17.780 1.00 . A A . 22 ARG N 1 1
4 2134 1 1 22 ARG NE N -5.973 -6.771 -18.929 1.00 . A A . 22 ARG NE 1 1
4 2135 1 1 22 ARG NH1 N -7.857 -8.082 -19.271 1.00 . A A . 22 ARG NH1 1 1
4 2136 1 1 22 ARG NH2 N -6.865 -6.985 -21.060 1.00 . A A . 22 ARG NH2 1 1
4 2137 1 1 22 ARG O O -4.457 -2.083 -16.452 1.00 . A A . 22 ARG O 1 1
4 2138 1 1 23 ARG C C -5.877 -0.847 -13.998 1.00 . A A . 23 ARG C 1 1
4 2139 1 1 23 ARG CA C -6.617 -0.737 -15.333 1.00 . A A . 23 ARG CA 1 1
4 2140 1 1 23 ARG CB C -8.023 -0.187 -15.085 1.00 . A A . 23 ARG CB 1 1
4 2141 1 1 23 ARG CD C -9.876 1.247 -16.017 1.00 . A A . 23 ARG CD 1 1
4 2142 1 1 23 ARG CG C -8.410 0.832 -16.159 1.00 . A A . 23 ARG CG 1 1
4 2143 1 1 23 ARG CZ C -11.059 3.263 -15.152 1.00 . A A . 23 ARG CZ 1 1
4 2144 1 1 23 ARG H H -7.578 -2.452 -16.024 1.00 . A A . 23 ARG H 1 1
4 2145 1 1 23 ARG HA H -6.077 -0.095 -16.029 1.00 . A A . 23 ARG HA 1 1
4 2146 1 1 23 ARG HB2 H -8.742 -1.006 -15.080 1.00 . A A . 23 ARG HB2 1 1
4 2147 1 1 23 ARG HB3 H -8.066 0.281 -14.102 1.00 . A A . 23 ARG HB3 1 1
4 2148 1 1 23 ARG HD2 H -10.310 1.424 -17.001 1.00 . A A . 23 ARG HD2 1 1
4 2149 1 1 23 ARG HD3 H -10.448 0.442 -15.556 1.00 . A A . 23 ARG HD3 1 1
4 2150 1 1 23 ARG HE H -9.189 2.728 -14.634 1.00 . A A . 23 ARG HE 1 1
4 2151 1 1 23 ARG HG2 H -7.770 1.710 -16.079 1.00 . A A . 23 ARG HG2 1 1
4 2152 1 1 23 ARG HG3 H -8.244 0.405 -17.148 1.00 . A A . 23 ARG HG3 1 1
4 2153 1 1 23 ARG HH11 H -12.137 2.145 -16.465 1.00 . A A . 23 ARG HH11 1 1
4 2154 1 1 23 ARG HH12 H -12.946 3.549 -15.854 1.00 . A A . 23 ARG HH12 1 1
4 2155 1 1 23 ARG HH21 H -10.256 4.581 -13.828 1.00 . A A . 23 ARG HH21 1 1
4 2156 1 1 23 ARG HH22 H -11.868 4.945 -14.345 1.00 . A A . 23 ARG HH22 1 1
4 2157 1 1 23 ARG N N -6.670 -2.033 -15.988 1.00 . A A . 23 ARG N 1 1
4 2158 1 1 23 ARG NE N -9.977 2.473 -15.194 1.00 . A A . 23 ARG NE 1 1
4 2159 1 1 23 ARG NH1 N -12.138 2.960 -15.886 1.00 . A A . 23 ARG NH1 1 1
4 2160 1 1 23 ARG NH2 N -11.061 4.355 -14.376 1.00 . A A . 23 ARG NH2 1 1
4 2161 1 1 23 ARG O O -5.911 0.077 -13.188 1.00 . A A . 23 ARG O 1 1
4 2162 1 1 24 TYR C C -3.169 -1.439 -12.581 1.00 . A A . 24 TYR C 1 1
4 2163 1 1 24 TYR CA C -4.479 -2.229 -12.589 1.00 . A A . 24 TYR CA 1 1
4 2164 1 1 24 TYR CB C -4.160 -3.725 -12.580 1.00 . A A . 24 TYR CB 1 1
4 2165 1 1 24 TYR CD1 C -5.698 -3.949 -10.595 1.00 . A A . 24 TYR CD1 1 1
4 2166 1 1 24 TYR CD2 C -4.029 -5.627 -10.930 1.00 . A A . 24 TYR CD2 1 1
4 2167 1 1 24 TYR CE1 C -6.155 -4.639 -9.417 1.00 . A A . 24 TYR CE1 1 1
4 2168 1 1 24 TYR CE2 C -4.486 -6.317 -9.752 1.00 . A A . 24 TYR CE2 1 1
4 2169 1 1 24 TYR CG C -4.645 -4.458 -11.328 1.00 . A A . 24 TYR CG 1 1
4 2170 1 1 24 TYR CZ C -5.526 -5.789 -9.053 1.00 . A A . 24 TYR CZ 1 1
4 2171 1 1 24 TYR H H -5.204 -2.733 -14.476 1.00 . A A . 24 TYR H 1 1
4 2172 1 1 24 TYR HA H -5.095 -1.906 -11.749 1.00 . A A . 24 TYR HA 1 1
4 2173 1 1 24 TYR HB2 H -4.612 -4.188 -13.457 1.00 . A A . 24 TYR HB2 1 1
4 2174 1 1 24 TYR HB3 H -3.081 -3.856 -12.670 1.00 . A A . 24 TYR HB3 1 1
4 2175 1 1 24 TYR HD1 H -6.184 -3.025 -10.909 1.00 . A A . 24 TYR HD1 1 1
4 2176 1 1 24 TYR HD2 H -3.197 -6.029 -11.509 1.00 . A A . 24 TYR HD2 1 1
4 2177 1 1 24 TYR HE1 H -6.986 -4.248 -8.829 1.00 . A A . 24 TYR HE1 1 1
4 2178 1 1 24 TYR HE2 H -4.009 -7.241 -9.427 1.00 . A A . 24 TYR HE2 1 1
4 2179 1 1 24 TYR HH H -5.415 -7.267 -7.796 1.00 . A A . 24 TYR HH 1 1
4 2180 1 1 24 TYR N N -5.226 -1.986 -13.811 1.00 . A A . 24 TYR N 1 1
4 2181 1 1 24 TYR O O -2.713 -0.975 -13.625 1.00 . A A . 24 TYR O 1 1
4 2182 1 1 24 TYR OH O -5.958 -6.440 -7.940 1.00 . A A . 24 TYR OH 1 1
4 2183 1 1 25 LYS C C -0.642 -1.068 -9.966 1.00 . A A . 25 LYS C 1 1
4 2184 1 1 25 LYS CA C -1.350 -0.586 -11.234 1.00 . A A . 25 LYS CA 1 1
4 2185 1 1 25 LYS CB C -1.600 0.924 -11.262 1.00 . A A . 25 LYS CB 1 1
4 2186 1 1 25 LYS CD C -2.023 2.656 -13.045 1.00 . A A . 25 LYS CD 1 1
4 2187 1 1 25 LYS CE C -1.675 3.985 -12.372 1.00 . A A . 25 LYS CE 1 1
4 2188 1 1 25 LYS CG C -1.093 1.539 -12.568 1.00 . A A . 25 LYS CG 1 1
4 2189 1 1 25 LYS H H -2.977 -1.692 -10.547 1.00 . A A . 25 LYS H 1 1
4 2190 1 1 25 LYS HA H -0.723 -0.825 -12.093 1.00 . A A . 25 LYS HA 1 1
4 2191 1 1 25 LYS HB2 H -2.666 1.122 -11.152 1.00 . A A . 25 LYS HB2 1 1
4 2192 1 1 25 LYS HB3 H -1.100 1.394 -10.416 1.00 . A A . 25 LYS HB3 1 1
4 2193 1 1 25 LYS HD2 H -1.946 2.761 -14.128 1.00 . A A . 25 LYS HD2 1 1
4 2194 1 1 25 LYS HD3 H -3.058 2.392 -12.824 1.00 . A A . 25 LYS HD3 1 1
4 2195 1 1 25 LYS HE2 H -0.603 4.031 -12.179 1.00 . A A . 25 LYS HE2 1 1
4 2196 1 1 25 LYS HE3 H -1.915 4.812 -13.041 1.00 . A A . 25 LYS HE3 1 1
4 2197 1 1 25 LYS HG2 H -0.088 1.935 -12.421 1.00 . A A . 25 LYS HG2 1 1
4 2198 1 1 25 LYS HG3 H -1.022 0.767 -13.334 1.00 . A A . 25 LYS HG3 1 1
4 2199 1 1 25 LYS HZ1 H -2.221 5.028 -10.702 1.00 . A A . 25 LYS HZ1 1 1
4 2200 1 1 25 LYS HZ2 H -3.402 4.060 -11.281 1.00 . A A . 25 LYS HZ2 1 1
4 2201 1 1 25 LYS HZ3 H -2.143 3.413 -10.466 1.00 . A A . 25 LYS HZ3 1 1
4 2202 1 1 25 LYS N N -2.600 -1.311 -11.391 1.00 . A A . 25 LYS N 1 1
4 2203 1 1 25 LYS NZ N -2.421 4.133 -11.102 1.00 . A A . 25 LYS NZ 1 1
4 2204 1 1 25 LYS O O -1.283 -1.577 -9.048 1.00 . A A . 25 LYS O 1 1
4 2205 1 1 26 GLN C C 2.963 -1.193 -9.151 1.00 . A A . 26 GLN C 1 1
4 2206 1 1 26 GLN CA C 1.474 -1.303 -8.818 1.00 . A A . 26 GLN CA 1 1
4 2207 1 1 26 GLN CB C 1.113 -2.723 -8.377 1.00 . A A . 26 GLN CB 1 1
4 2208 1 1 26 GLN CD C 2.475 -1.966 -6.394 1.00 . A A . 26 GLN CD 1 1
4 2209 1 1 26 GLN CG C 1.381 -2.918 -6.884 1.00 . A A . 26 GLN CG 1 1
4 2210 1 1 26 GLN H H 1.185 -0.477 -10.709 1.00 . A A . 26 GLN H 1 1
4 2211 1 1 26 GLN HA H 1.221 -0.606 -8.019 1.00 . A A . 26 GLN HA 1 1
4 2212 1 1 26 GLN HB2 H 0.062 -2.918 -8.590 1.00 . A A . 26 GLN HB2 1 1
4 2213 1 1 26 GLN HB3 H 1.694 -3.444 -8.952 1.00 . A A . 26 GLN HB3 1 1
4 2214 1 1 26 GLN HE21 H 3.763 -3.528 -6.381 1.00 . A A . 26 GLN HE21 1 1
4 2215 1 1 26 GLN HE22 H 4.434 -2.010 -5.884 1.00 . A A . 26 GLN HE22 1 1
4 2216 1 1 26 GLN HG2 H 0.465 -2.745 -6.320 1.00 . A A . 26 GLN HG2 1 1
4 2217 1 1 26 GLN HG3 H 1.681 -3.949 -6.696 1.00 . A A . 26 GLN HG3 1 1
4 2218 1 1 26 GLN N N 0.671 -0.892 -9.957 1.00 . A A . 26 GLN N 1 1
4 2219 1 1 26 GLN NE2 N 3.655 -2.549 -6.204 1.00 . A A . 26 GLN NE2 1 1
4 2220 1 1 26 GLN O O 3.396 -0.218 -9.761 1.00 . A A . 26 GLN O 1 1
4 2221 1 1 26 GLN OE1 O 2.261 -0.781 -6.201 1.00 . A A . 26 GLN OE1 1 1
4 2222 1 1 27 ILE C C 5.789 -3.266 -8.052 1.00 . A A . 27 ILE C 1 1
4 2223 1 1 27 ILE CA C 5.138 -2.239 -8.980 1.00 . A A . 27 ILE CA 1 1
4 2224 1 1 27 ILE CB C 5.732 -0.834 -8.857 1.00 . A A . 27 ILE CB 1 1
4 2225 1 1 27 ILE CD1 C 6.005 0.529 -6.753 1.00 . A A . 27 ILE CD1 1 1
4 2226 1 1 27 ILE CG1 C 5.012 -0.027 -7.775 1.00 . A A . 27 ILE CG1 1 1
4 2227 1 1 27 ILE CG2 C 5.727 -0.116 -10.207 1.00 . A A . 27 ILE CG2 1 1
4 2228 1 1 27 ILE H H 3.346 -2.998 -8.238 1.00 . A A . 27 ILE H 1 1
4 2229 1 1 27 ILE HA H 5.285 -2.562 -10.011 1.00 . A A . 27 ILE HA 1 1
4 2230 1 1 27 ILE HB H 6.773 -0.930 -8.547 1.00 . A A . 27 ILE HB 1 1
4 2231 1 1 27 ILE HD11 H 5.472 0.811 -5.845 1.00 . A A . 27 ILE HD11 1 1
4 2232 1 1 27 ILE HD12 H 6.749 -0.232 -6.517 1.00 . A A . 27 ILE HD12 1 1
4 2233 1 1 27 ILE HD13 H 6.502 1.406 -7.169 1.00 . A A . 27 ILE HD13 1 1
4 2234 1 1 27 ILE HG12 H 4.460 0.793 -8.235 1.00 . A A . 27 ILE HG12 1 1
4 2235 1 1 27 ILE HG13 H 4.281 -0.659 -7.270 1.00 . A A . 27 ILE HG13 1 1
4 2236 1 1 27 ILE HG21 H 5.260 0.863 -10.096 1.00 . A A . 27 ILE HG21 1 1
4 2237 1 1 27 ILE HG22 H 6.752 0.008 -10.557 1.00 . A A . 27 ILE HG22 1 1
4 2238 1 1 27 ILE HG23 H 5.165 -0.706 -10.931 1.00 . A A . 27 ILE HG23 1 1
4 2239 1 1 27 ILE N N 3.706 -2.208 -8.734 1.00 . A A . 27 ILE N 1 1
4 2240 1 1 27 ILE O O 6.915 -3.071 -7.598 1.00 . A A . 27 ILE O 1 1
4 2241 1 1 28 GLY C C 6.230 -6.495 -7.745 1.00 . A A . 28 GLY C 1 1
4 2242 1 1 28 GLY CA C 5.544 -5.396 -6.932 1.00 . A A . 28 GLY CA 1 1
4 2243 1 1 28 GLY H H 4.137 -4.488 -8.172 1.00 . A A . 28 GLY H 1 1
4 2244 1 1 28 GLY HA2 H 6.245 -4.982 -6.208 1.00 . A A . 28 GLY HA2 1 1
4 2245 1 1 28 GLY HA3 H 4.715 -5.821 -6.366 1.00 . A A . 28 GLY HA3 1 1
4 2246 1 1 28 GLY N N 5.052 -4.337 -7.798 1.00 . A A . 28 GLY N 1 1
4 2247 1 1 28 GLY O O 6.492 -6.320 -8.935 1.00 . A A . 28 GLY O 1 1
4 2248 1 1 29 THR C C 6.414 -10.030 -7.394 1.00 . A A . 29 THR C 1 1
4 2249 1 1 29 THR CA C 7.153 -8.730 -7.717 1.00 . A A . 29 THR CA 1 1
4 2250 1 1 29 THR CB C 8.620 -8.741 -7.281 1.00 . A A . 29 THR CB 1 1
4 2251 1 1 29 THR CG2 C 9.514 -9.513 -8.255 1.00 . A A . 29 THR CG2 1 1
4 2252 1 1 29 THR H H 6.286 -7.736 -6.105 1.00 . A A . 29 THR H 1 1
4 2253 1 1 29 THR HA H 7.095 -8.589 -8.796 1.00 . A A . 29 THR HA 1 1
4 2254 1 1 29 THR HB H 8.722 -9.129 -6.268 1.00 . A A . 29 THR HB 1 1
4 2255 1 1 29 THR HG1 H 9.862 -7.222 -6.888 1.00 . A A . 29 THR HG1 1 1
4 2256 1 1 29 THR HG21 H 8.988 -9.651 -9.199 1.00 . A A . 29 THR HG21 1 1
4 2257 1 1 29 THR HG22 H 10.432 -8.952 -8.428 1.00 . A A . 29 THR HG22 1 1
4 2258 1 1 29 THR HG23 H 9.758 -10.487 -7.830 1.00 . A A . 29 THR HG23 1 1
4 2259 1 1 29 THR N N 6.502 -7.603 -7.072 1.00 . A A . 29 THR N 1 1
4 2260 1 1 29 THR O O 5.305 -10.001 -6.862 1.00 . A A . 29 THR O 1 1
4 2261 1 1 29 THR OG1 O 9.036 -7.387 -7.428 1.00 . A A . 29 THR OG1 1 1
4 2262 1 1 30 CYS C C 7.366 -13.189 -6.484 1.00 . A A . 30 CYS C 1 1
4 2263 1 1 30 CYS CA C 6.474 -12.446 -7.481 1.00 . A A . 30 CYS CA 1 1
4 2264 1 1 30 CYS CB C 6.286 -13.236 -8.778 1.00 . A A . 30 CYS CB 1 1
4 2265 1 1 30 CYS H H 7.958 -11.153 -8.161 1.00 . A A . 30 CYS H 1 1
4 2266 1 1 30 CYS HA H 5.484 -12.273 -7.060 1.00 . A A . 30 CYS HA 1 1
4 2267 1 1 30 CYS HB2 H 6.034 -12.540 -9.578 1.00 . A A . 30 CYS HB2 1 1
4 2268 1 1 30 CYS HB3 H 7.235 -13.700 -9.045 1.00 . A A . 30 CYS HB3 1 1
4 2269 1 1 30 CYS N N 7.057 -11.138 -7.729 1.00 . A A . 30 CYS N 1 1
4 2270 1 1 30 CYS O O 6.931 -13.516 -5.381 1.00 . A A . 30 CYS O 1 1
4 2271 1 1 30 CYS SG S 5.000 -14.536 -8.704 1.00 . A A . 30 CYS SG 1 1
4 2272 1 1 31 GLY C C 10.960 -13.553 -6.239 1.00 . A A . 31 GLY C 1 1
4 2273 1 1 31 GLY CA C 9.554 -14.131 -6.066 1.00 . A A . 31 GLY CA 1 1
4 2274 1 1 31 GLY H H 8.943 -13.163 -7.807 1.00 . A A . 31 GLY H 1 1
4 2275 1 1 31 GLY HA2 H 9.250 -14.052 -5.023 1.00 . A A . 31 GLY HA2 1 1
4 2276 1 1 31 GLY HA3 H 9.559 -15.191 -6.318 1.00 . A A . 31 GLY HA3 1 1
4 2277 1 1 31 GLY N N 8.597 -13.433 -6.908 1.00 . A A . 31 GLY N 1 1
4 2278 1 1 31 GLY O O 11.165 -12.351 -6.080 1.00 . A A . 31 GLY O 1 1
4 2279 1 1 32 LEU C C 13.389 -13.247 -8.068 1.00 . A A . 32 LEU C 1 1
4 2280 1 1 32 LEU CA C 13.274 -14.030 -6.759 1.00 . A A . 32 LEU CA 1 1
4 2281 1 1 32 LEU CB C 14.205 -15.241 -6.683 1.00 . A A . 32 LEU CB 1 1
4 2282 1 1 32 LEU CD1 C 15.522 -14.875 -8.802 1.00 . A A . 32 LEU CD1 1 1
4 2283 1 1 32 LEU CD2 C 15.304 -17.204 -7.822 1.00 . A A . 32 LEU CD2 1 1
4 2284 1 1 32 LEU CG C 14.632 -15.844 -8.022 1.00 . A A . 32 LEU CG 1 1
4 2285 1 1 32 LEU H H 11.718 -15.413 -6.690 1.00 . A A . 32 LEU H 1 1
4 2286 1 1 32 LEU HA H 13.539 -13.367 -5.935 1.00 . A A . 32 LEU HA 1 1
4 2287 1 1 32 LEU HB2 H 15.102 -14.951 -6.135 1.00 . A A . 32 LEU HB2 1 1
4 2288 1 1 32 LEU HB3 H 13.712 -16.017 -6.098 1.00 . A A . 32 LEU HB3 1 1
4 2289 1 1 32 LEU HD11 H 15.800 -14.039 -8.158 1.00 . A A . 32 LEU HD11 1 1
4 2290 1 1 32 LEU HD12 H 16.422 -15.393 -9.132 1.00 . A A . 32 LEU HD12 1 1
4 2291 1 1 32 LEU HD13 H 14.979 -14.500 -9.669 1.00 . A A . 32 LEU HD13 1 1
4 2292 1 1 32 LEU HD21 H 14.553 -17.942 -7.536 1.00 . A A . 32 LEU HD21 1 1
4 2293 1 1 32 LEU HD22 H 15.782 -17.514 -8.751 1.00 . A A . 32 LEU HD22 1 1
4 2294 1 1 32 LEU HD23 H 16.054 -17.126 -7.035 1.00 . A A . 32 LEU HD23 1 1
4 2295 1 1 32 LEU HG H 13.737 -16.012 -8.622 1.00 . A A . 32 LEU HG 1 1
4 2296 1 1 32 LEU N N 11.893 -14.437 -6.563 1.00 . A A . 32 LEU N 1 1
4 2297 1 1 32 LEU O O 14.254 -12.383 -8.205 1.00 . A A . 32 LEU O 1 1
4 2298 1 1 33 PRO C C 11.885 -11.516 -10.208 1.00 . A A . 33 PRO C 1 1
4 2299 1 1 33 PRO CA C 12.473 -12.924 -10.316 1.00 . A A . 33 PRO CA 1 1
4 2300 1 1 33 PRO CB C 11.662 -13.839 -11.220 1.00 . A A . 33 PRO CB 1 1
4 2301 1 1 33 PRO CD C 11.442 -14.604 -8.896 1.00 . A A . 33 PRO CD 1 1
4 2302 1 1 33 PRO CG C 10.859 -14.737 -10.293 1.00 . A A . 33 PRO CG 1 1
4 2303 1 1 33 PRO HA H 13.407 -12.805 -10.651 1.00 . A A . 33 PRO HA 1 1
4 2304 1 1 33 PRO HB2 H 11.005 -13.262 -11.871 1.00 . A A . 33 PRO HB2 1 1
4 2305 1 1 33 PRO HB3 H 12.314 -14.427 -11.866 1.00 . A A . 33 PRO HB3 1 1
4 2306 1 1 33 PRO HD2 H 10.681 -14.305 -8.176 1.00 . A A . 33 PRO HD2 1 1
4 2307 1 1 33 PRO HD3 H 11.856 -15.550 -8.547 1.00 . A A . 33 PRO HD3 1 1
4 2308 1 1 33 PRO HG2 H 9.808 -14.448 -10.297 1.00 . A A . 33 PRO HG2 1 1
4 2309 1 1 33 PRO HG3 H 10.907 -15.773 -10.630 1.00 . A A . 33 PRO HG3 1 1
4 2310 1 1 33 PRO N N 12.481 -13.586 -9.023 1.00 . A A . 33 PRO N 1 1
4 2311 1 1 33 PRO O O 11.073 -11.245 -9.325 1.00 . A A . 33 PRO O 1 1
4 2312 1 1 34 GLY C C 10.423 -9.201 -11.697 1.00 . A A . 34 GLY C 1 1
4 2313 1 1 34 GLY CA C 11.844 -9.283 -11.138 1.00 . A A . 34 GLY CA 1 1
4 2314 1 1 34 GLY H H 12.978 -10.886 -11.834 1.00 . A A . 34 GLY H 1 1
4 2315 1 1 34 GLY HA2 H 11.866 -8.874 -10.128 1.00 . A A . 34 GLY HA2 1 1
4 2316 1 1 34 GLY HA3 H 12.513 -8.673 -11.743 1.00 . A A . 34 GLY HA3 1 1
4 2317 1 1 34 GLY N N 12.318 -10.657 -11.119 1.00 . A A . 34 GLY N 1 1
4 2318 1 1 34 GLY O O 10.090 -8.264 -12.422 1.00 . A A . 34 GLY O 1 1
4 2319 1 1 35 THR C C 7.544 -8.909 -11.535 1.00 . A A . 35 THR C 1 1
4 2320 1 1 35 THR CA C 8.243 -10.245 -11.797 1.00 . A A . 35 THR CA 1 1
4 2321 1 1 35 THR CB C 7.562 -11.432 -11.112 1.00 . A A . 35 THR CB 1 1
4 2322 1 1 35 THR CG2 C 7.233 -12.561 -12.090 1.00 . A A . 35 THR CG2 1 1
4 2323 1 1 35 THR H H 9.900 -10.952 -10.750 1.00 . A A . 35 THR H 1 1
4 2324 1 1 35 THR HA H 8.245 -10.399 -12.876 1.00 . A A . 35 THR HA 1 1
4 2325 1 1 35 THR HB H 6.671 -11.111 -10.573 1.00 . A A . 35 THR HB 1 1
4 2326 1 1 35 THR HG1 H 8.497 -12.977 -10.250 1.00 . A A . 35 THR HG1 1 1
4 2327 1 1 35 THR HG21 H 6.560 -13.272 -11.611 1.00 . A A . 35 THR HG21 1 1
4 2328 1 1 35 THR HG22 H 6.752 -12.146 -12.976 1.00 . A A . 35 THR HG22 1 1
4 2329 1 1 35 THR HG23 H 8.152 -13.070 -12.380 1.00 . A A . 35 THR HG23 1 1
4 2330 1 1 35 THR N N 9.622 -10.194 -11.339 1.00 . A A . 35 THR N 1 1
4 2331 1 1 35 THR O O 7.991 -8.124 -10.700 1.00 . A A . 35 THR O 1 1
4 2332 1 1 35 THR OG1 O 8.578 -11.981 -10.277 1.00 . A A . 35 THR OG1 1 1
4 2333 1 1 36 LYS C C 4.372 -7.773 -11.415 1.00 . A A . 36 LYS C 1 1
4 2334 1 1 36 LYS CA C 5.694 -7.466 -12.121 1.00 . A A . 36 LYS CA 1 1
4 2335 1 1 36 LYS CB C 5.522 -6.780 -13.478 1.00 . A A . 36 LYS CB 1 1
4 2336 1 1 36 LYS CD C 7.663 -5.541 -12.986 1.00 . A A . 36 LYS CD 1 1
4 2337 1 1 36 LYS CE C 7.281 -4.059 -13.004 1.00 . A A . 36 LYS CE 1 1
4 2338 1 1 36 LYS CG C 6.871 -6.323 -14.036 1.00 . A A . 36 LYS CG 1 1
4 2339 1 1 36 LYS H H 6.103 -9.337 -12.941 1.00 . A A . 36 LYS H 1 1
4 2340 1 1 36 LYS HA H 6.274 -6.791 -11.490 1.00 . A A . 36 LYS HA 1 1
4 2341 1 1 36 LYS HB2 H 5.048 -7.467 -14.179 1.00 . A A . 36 LYS HB2 1 1
4 2342 1 1 36 LYS HB3 H 4.858 -5.923 -13.374 1.00 . A A . 36 LYS HB3 1 1
4 2343 1 1 36 LYS HD2 H 7.472 -5.957 -11.997 1.00 . A A . 36 LYS HD2 1 1
4 2344 1 1 36 LYS HD3 H 8.731 -5.648 -13.177 1.00 . A A . 36 LYS HD3 1 1
4 2345 1 1 36 LYS HE2 H 6.927 -3.781 -13.997 1.00 . A A . 36 LYS HE2 1 1
4 2346 1 1 36 LYS HE3 H 6.459 -3.881 -12.311 1.00 . A A . 36 LYS HE3 1 1
4 2347 1 1 36 LYS HG2 H 7.447 -7.190 -14.360 1.00 . A A . 36 LYS HG2 1 1
4 2348 1 1 36 LYS HG3 H 6.712 -5.700 -14.916 1.00 . A A . 36 LYS HG3 1 1
4 2349 1 1 36 LYS HZ1 H 8.485 -2.423 -13.234 1.00 . A A . 36 LYS HZ1 1 1
4 2350 1 1 36 LYS HZ2 H 8.345 -2.918 -11.684 1.00 . A A . 36 LYS HZ2 1 1
4 2351 1 1 36 LYS HZ3 H 9.283 -3.754 -12.727 1.00 . A A . 36 LYS HZ3 1 1
4 2352 1 1 36 LYS N N 6.459 -8.693 -12.264 1.00 . A A . 36 LYS N 1 1
4 2353 1 1 36 LYS NZ N 8.443 -3.221 -12.632 1.00 . A A . 36 LYS NZ 1 1
4 2354 1 1 36 LYS O O 3.491 -8.410 -11.990 1.00 . A A . 36 LYS O 1 1
4 2355 1 1 37 CYS C C 2.212 -6.264 -9.470 1.00 . A A . 37 CYS C 1 1
4 2356 1 1 37 CYS CA C 3.076 -7.524 -9.388 1.00 . A A . 37 CYS CA 1 1
4 2357 1 1 37 CYS CB C 3.411 -7.894 -7.942 1.00 . A A . 37 CYS CB 1 1
4 2358 1 1 37 CYS H H 4.997 -6.790 -9.718 1.00 . A A . 37 CYS H 1 1
4 2359 1 1 37 CYS HA H 2.560 -8.377 -9.830 1.00 . A A . 37 CYS HA 1 1
4 2360 1 1 37 CYS HB2 H 4.374 -8.404 -7.926 1.00 . A A . 37 CYS HB2 1 1
4 2361 1 1 37 CYS HB3 H 3.526 -6.977 -7.364 1.00 . A A . 37 CYS HB3 1 1
4 2362 1 1 37 CYS N N 4.276 -7.307 -10.178 1.00 . A A . 37 CYS N 1 1
4 2363 1 1 37 CYS O O 2.689 -5.162 -9.204 1.00 . A A . 37 CYS O 1 1
4 2364 1 1 37 CYS SG S 2.171 -8.956 -7.115 1.00 . A A . 37 CYS SG 1 1
4 2365 1 1 38 CYS C C -1.163 -5.633 -9.028 1.00 . A A . 38 CYS C 1 1
4 2366 1 1 38 CYS CA C 0.021 -5.363 -9.958 1.00 . A A . 38 CYS CA 1 1
4 2367 1 1 38 CYS CB C -0.426 -5.155 -11.406 1.00 . A A . 38 CYS CB 1 1
4 2368 1 1 38 CYS H H 0.576 -7.369 -10.052 1.00 . A A . 38 CYS H 1 1
4 2369 1 1 38 CYS HA H 0.558 -4.465 -9.651 1.00 . A A . 38 CYS HA 1 1
4 2370 1 1 38 CYS HB2 H 0.375 -5.481 -12.069 1.00 . A A . 38 CYS HB2 1 1
4 2371 1 1 38 CYS HB3 H -1.284 -5.798 -11.602 1.00 . A A . 38 CYS HB3 1 1
4 2372 1 1 38 CYS N N 0.956 -6.469 -9.838 1.00 . A A . 38 CYS N 1 1
4 2373 1 1 38 CYS O O -1.462 -6.784 -8.715 1.00 . A A . 38 CYS O 1 1
4 2374 1 1 38 CYS SG S -0.875 -3.432 -11.831 1.00 . A A . 38 CYS SG 1 1
4 2375 1 1 39 LYS C C -3.919 -3.506 -8.008 1.00 . A A . 39 LYS C 1 1
4 2376 1 1 39 LYS CA C -2.951 -4.656 -7.723 1.00 . A A . 39 LYS CA 1 1
4 2377 1 1 39 LYS CB C -2.493 -4.728 -6.265 1.00 . A A . 39 LYS CB 1 1
4 2378 1 1 39 LYS CD C -2.699 -2.557 -4.999 1.00 . A A . 39 LYS CD 1 1
4 2379 1 1 39 LYS CE C -2.425 -2.759 -3.507 1.00 . A A . 39 LYS CE 1 1
4 2380 1 1 39 LYS CG C -1.782 -3.439 -5.849 1.00 . A A . 39 LYS CG 1 1
4 2381 1 1 39 LYS H H -1.556 -3.618 -8.871 1.00 . A A . 39 LYS H 1 1
4 2382 1 1 39 LYS HA H -3.455 -5.596 -7.950 1.00 . A A . 39 LYS HA 1 1
4 2383 1 1 39 LYS HB2 H -3.353 -4.898 -5.618 1.00 . A A . 39 LYS HB2 1 1
4 2384 1 1 39 LYS HB3 H -1.822 -5.577 -6.132 1.00 . A A . 39 LYS HB3 1 1
4 2385 1 1 39 LYS HD2 H -2.548 -1.510 -5.261 1.00 . A A . 39 LYS HD2 1 1
4 2386 1 1 39 LYS HD3 H -3.741 -2.793 -5.216 1.00 . A A . 39 LYS HD3 1 1
4 2387 1 1 39 LYS HE2 H -3.327 -3.117 -3.011 1.00 . A A . 39 LYS HE2 1 1
4 2388 1 1 39 LYS HE3 H -1.661 -3.525 -3.372 1.00 . A A . 39 LYS HE3 1 1
4 2389 1 1 39 LYS HG2 H -0.881 -3.681 -5.287 1.00 . A A . 39 LYS HG2 1 1
4 2390 1 1 39 LYS HG3 H -1.466 -2.891 -6.737 1.00 . A A . 39 LYS HG3 1 1
4 2391 1 1 39 LYS HZ1 H -1.594 -0.893 -3.588 1.00 . A A . 39 LYS HZ1 1 1
4 2392 1 1 39 LYS HZ2 H -2.760 -1.040 -2.454 1.00 . A A . 39 LYS HZ2 1 1
4 2393 1 1 39 LYS HZ3 H -1.283 -1.686 -2.195 1.00 . A A . 39 LYS HZ3 1 1
4 2394 1 1 39 LYS N N -1.806 -4.551 -8.611 1.00 . A A . 39 LYS N 1 1
4 2395 1 1 39 LYS NZ N -1.979 -1.492 -2.886 1.00 . A A . 39 LYS NZ 1 1
4 2396 1 1 39 LYS O O -3.641 -2.649 -8.845 1.00 . A A . 39 LYS O 1 1
4 2397 1 1 40 LYS C C -5.474 -1.148 -7.011 1.00 . A A . 40 LYS C 1 1
4 2398 1 1 40 LYS CA C -6.046 -2.494 -7.461 1.00 . A A . 40 LYS CA 1 1
4 2399 1 1 40 LYS CB C -7.335 -2.886 -6.736 1.00 . A A . 40 LYS CB 1 1
4 2400 1 1 40 LYS CD C -8.166 -3.253 -4.384 1.00 . A A . 40 LYS CD 1 1
4 2401 1 1 40 LYS CE C -9.651 -2.893 -4.441 1.00 . A A . 40 LYS CE 1 1
4 2402 1 1 40 LYS CG C -7.345 -2.348 -5.304 1.00 . A A . 40 LYS CG 1 1
4 2403 1 1 40 LYS H H -5.254 -4.225 -6.616 1.00 . A A . 40 LYS H 1 1
4 2404 1 1 40 LYS HA H -6.279 -2.432 -8.523 1.00 . A A . 40 LYS HA 1 1
4 2405 1 1 40 LYS HB2 H -8.196 -2.497 -7.281 1.00 . A A . 40 LYS HB2 1 1
4 2406 1 1 40 LYS HB3 H -7.432 -3.972 -6.721 1.00 . A A . 40 LYS HB3 1 1
4 2407 1 1 40 LYS HD2 H -8.029 -4.295 -4.676 1.00 . A A . 40 LYS HD2 1 1
4 2408 1 1 40 LYS HD3 H -7.805 -3.160 -3.359 1.00 . A A . 40 LYS HD3 1 1
4 2409 1 1 40 LYS HE2 H -9.789 -1.985 -5.029 1.00 . A A . 40 LYS HE2 1 1
4 2410 1 1 40 LYS HE3 H -10.205 -3.685 -4.945 1.00 . A A . 40 LYS HE3 1 1
4 2411 1 1 40 LYS HG2 H -6.323 -2.275 -4.932 1.00 . A A . 40 LYS HG2 1 1
4 2412 1 1 40 LYS HG3 H -7.761 -1.340 -5.293 1.00 . A A . 40 LYS HG3 1 1
4 2413 1 1 40 LYS HZ1 H -9.974 -1.768 -2.766 1.00 . A A . 40 LYS HZ1 1 1
4 2414 1 1 40 LYS HZ2 H -11.182 -2.819 -3.089 1.00 . A A . 40 LYS HZ2 1 1
4 2415 1 1 40 LYS HZ3 H -9.777 -3.359 -2.455 1.00 . A A . 40 LYS HZ3 1 1
4 2416 1 1 40 LYS N N -5.035 -3.524 -7.295 1.00 . A A . 40 LYS N 1 1
4 2417 1 1 40 LYS NZ N -10.190 -2.693 -3.077 1.00 . A A . 40 LYS NZ 1 1
4 2418 1 1 40 LYS O O -4.821 -1.062 -5.972 1.00 . A A . 40 LYS O 1 1
4 2419 1 1 41 PRO C C -6.082 1.870 -6.409 1.00 . A A . 41 PRO C 1 1
4 2420 1 1 41 PRO CA C -5.266 1.235 -7.537 1.00 . A A . 41 PRO CA 1 1
4 2421 1 1 41 PRO CB C -5.373 1.996 -8.848 1.00 . A A . 41 PRO CB 1 1
4 2422 1 1 41 PRO CD C -6.516 -0.167 -9.077 1.00 . A A . 41 PRO CD 1 1
4 2423 1 1 41 PRO CG C -6.337 1.202 -9.714 1.00 . A A . 41 PRO CG 1 1
4 2424 1 1 41 PRO HA H -4.323 1.199 -7.205 1.00 . A A . 41 PRO HA 1 1
4 2425 1 1 41 PRO HB2 H -5.739 3.009 -8.683 1.00 . A A . 41 PRO HB2 1 1
4 2426 1 1 41 PRO HB3 H -4.398 2.085 -9.329 1.00 . A A . 41 PRO HB3 1 1
4 2427 1 1 41 PRO HD2 H -7.567 -0.377 -8.880 1.00 . A A . 41 PRO HD2 1 1
4 2428 1 1 41 PRO HD3 H -6.149 -0.958 -9.731 1.00 . A A . 41 PRO HD3 1 1
4 2429 1 1 41 PRO HG2 H -7.295 1.716 -9.789 1.00 . A A . 41 PRO HG2 1 1
4 2430 1 1 41 PRO HG3 H -5.948 1.104 -10.727 1.00 . A A . 41 PRO HG3 1 1
4 2431 1 1 41 PRO N N -5.746 -0.103 -7.838 1.00 . A A . 41 PRO N 1 1
4 2432 1 1 41 PRO O O -6.291 3.082 -6.395 1.00 . A A . 41 PRO O 1 1
5 2433 1 1 1 GLY C C 1.863 1.308 -2.012 1.00 . A A . 1 GLY C 1 1
5 2434 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
5 2435 1 1 1 GLY HA2 H 3.134 -0.136 -1.036 1.00 . A A . 1 GLY HA2 1 1
5 2436 1 1 1 GLY HA3 H 1.759 -0.842 -1.863 1.00 . A A . 1 GLY HA3 1 1
5 2437 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
5 2438 1 1 1 GLY O O 1.300 2.261 -1.476 1.00 . A A . 1 GLY O 1 1
5 2439 1 1 2 ILE C C 1.267 3.494 -3.421 1.00 . A A . 2 ILE C 1 1
5 2440 1 1 2 ILE CA C 2.195 2.485 -4.098 1.00 . A A . 2 ILE CA 1 1
5 2441 1 1 2 ILE CB C 1.748 2.085 -5.506 1.00 . A A . 2 ILE CB 1 1
5 2442 1 1 2 ILE CD1 C 2.756 2.498 -7.780 1.00 . A A . 2 ILE CD1 1 1
5 2443 1 1 2 ILE CG1 C 2.953 1.837 -6.415 1.00 . A A . 2 ILE CG1 1 1
5 2444 1 1 2 ILE CG2 C 0.792 3.125 -6.093 1.00 . A A . 2 ILE CG2 1 1
5 2445 1 1 2 ILE H H 2.782 0.530 -3.681 1.00 . A A . 2 ILE H 1 1
5 2446 1 1 2 ILE HA H 3.185 2.933 -4.190 1.00 . A A . 2 ILE HA 1 1
5 2447 1 1 2 ILE HB H 1.199 1.146 -5.436 1.00 . A A . 2 ILE HB 1 1
5 2448 1 1 2 ILE HD11 H 1.895 2.052 -8.279 1.00 . A A . 2 ILE HD11 1 1
5 2449 1 1 2 ILE HD12 H 2.584 3.566 -7.645 1.00 . A A . 2 ILE HD12 1 1
5 2450 1 1 2 ILE HD13 H 3.647 2.348 -8.389 1.00 . A A . 2 ILE HD13 1 1
5 2451 1 1 2 ILE HG12 H 3.855 2.229 -5.944 1.00 . A A . 2 ILE HG12 1 1
5 2452 1 1 2 ILE HG13 H 3.101 0.765 -6.544 1.00 . A A . 2 ILE HG13 1 1
5 2453 1 1 2 ILE HG21 H 0.489 2.816 -7.093 1.00 . A A . 2 ILE HG21 1 1
5 2454 1 1 2 ILE HG22 H -0.089 3.209 -5.456 1.00 . A A . 2 ILE HG22 1 1
5 2455 1 1 2 ILE HG23 H 1.294 4.091 -6.147 1.00 . A A . 2 ILE HG23 1 1
5 2456 1 1 2 ILE N N 2.326 1.310 -3.253 1.00 . A A . 2 ILE N 1 1
5 2457 1 1 2 ILE O O 0.067 3.252 -3.294 1.00 . A A . 2 ILE O 1 1
5 2458 1 1 3 GLY C C 2.027 6.678 -1.693 1.00 . A A . 3 GLY C 1 1
5 2459 1 1 3 GLY CA C 1.096 5.652 -2.342 1.00 . A A . 3 GLY CA 1 1
5 2460 1 1 3 GLY H H 2.832 4.794 -3.110 1.00 . A A . 3 GLY H 1 1
5 2461 1 1 3 GLY HA2 H 0.450 6.149 -3.065 1.00 . A A . 3 GLY HA2 1 1
5 2462 1 1 3 GLY HA3 H 0.448 5.213 -1.584 1.00 . A A . 3 GLY HA3 1 1
5 2463 1 1 3 GLY N N 1.856 4.605 -3.003 1.00 . A A . 3 GLY N 1 1
5 2464 1 1 3 GLY O O 2.031 6.833 -0.472 1.00 . A A . 3 GLY O 1 1
5 2465 1 1 4 ASP C C 3.482 9.671 -2.810 1.00 . A A . 4 ASP C 1 1
5 2466 1 1 4 ASP CA C 3.727 8.359 -2.061 1.00 . A A . 4 ASP CA 1 1
5 2467 1 1 4 ASP CB C 5.174 7.933 -2.315 1.00 . A A . 4 ASP CB 1 1
5 2468 1 1 4 ASP CG C 5.804 8.509 -3.584 1.00 . A A . 4 ASP CG 1 1
5 2469 1 1 4 ASP H H 2.784 7.220 -3.528 1.00 . A A . 4 ASP H 1 1
5 2470 1 1 4 ASP HA H 3.532 8.447 -0.992 1.00 . A A . 4 ASP HA 1 1
5 2471 1 1 4 ASP HB2 H 5.780 8.231 -1.459 1.00 . A A . 4 ASP HB2 1 1
5 2472 1 1 4 ASP HB3 H 5.212 6.845 -2.369 1.00 . A A . 4 ASP HB3 1 1
5 2473 1 1 4 ASP HD2 H 4.891 9.781 -4.631 1.00 . A A . 4 ASP HD2 1 1
5 2474 1 1 4 ASP N N 2.794 7.353 -2.537 1.00 . A A . 4 ASP N 1 1
5 2475 1 1 4 ASP O O 2.571 9.760 -3.631 1.00 . A A . 4 ASP O 1 1
5 2476 1 1 4 ASP OD1 O 7.030 8.680 -3.668 1.00 . A A . 4 ASP OD1 1 1
5 2477 1 1 4 ASP OD2 O 4.971 8.789 -4.528 1.00 . A A . 4 ASP OD2 1 1
5 2478 1 1 5 PRO C C 4.747 11.945 -4.560 1.00 . A A . 5 PRO C 1 1
5 2479 1 1 5 PRO CA C 4.218 11.985 -3.124 1.00 . A A . 5 PRO CA 1 1
5 2480 1 1 5 PRO CB C 5.003 12.929 -2.228 1.00 . A A . 5 PRO CB 1 1
5 2481 1 1 5 PRO CD C 5.424 10.613 -1.523 1.00 . A A . 5 PRO CD 1 1
5 2482 1 1 5 PRO CG C 5.910 12.046 -1.386 1.00 . A A . 5 PRO CG 1 1
5 2483 1 1 5 PRO HA H 3.257 12.253 -3.195 1.00 . A A . 5 PRO HA 1 1
5 2484 1 1 5 PRO HB2 H 5.584 13.636 -2.820 1.00 . A A . 5 PRO HB2 1 1
5 2485 1 1 5 PRO HB3 H 4.334 13.515 -1.598 1.00 . A A . 5 PRO HB3 1 1
5 2486 1 1 5 PRO HD2 H 6.221 9.956 -1.871 1.00 . A A . 5 PRO HD2 1 1
5 2487 1 1 5 PRO HD3 H 5.080 10.219 -0.567 1.00 . A A . 5 PRO HD3 1 1
5 2488 1 1 5 PRO HG2 H 6.944 12.133 -1.721 1.00 . A A . 5 PRO HG2 1 1
5 2489 1 1 5 PRO HG3 H 5.886 12.360 -0.343 1.00 . A A . 5 PRO HG3 1 1
5 2490 1 1 5 PRO N N 4.333 10.682 -2.491 1.00 . A A . 5 PRO N 1 1
5 2491 1 1 5 PRO O O 4.160 12.546 -5.458 1.00 . A A . 5 PRO O 1 1
5 2492 1 1 6 VAL C C 5.880 9.889 -6.759 1.00 . A A . 6 VAL C 1 1
5 2493 1 1 6 VAL CA C 6.465 11.106 -6.041 1.00 . A A . 6 VAL CA 1 1
5 2494 1 1 6 VAL CB C 7.988 11.043 -5.901 1.00 . A A . 6 VAL CB 1 1
5 2495 1 1 6 VAL CG1 C 8.598 10.128 -6.964 1.00 . A A . 6 VAL CG1 1 1
5 2496 1 1 6 VAL CG2 C 8.602 12.443 -5.963 1.00 . A A . 6 VAL CG2 1 1
5 2497 1 1 6 VAL H H 6.322 10.747 -3.994 1.00 . A A . 6 VAL H 1 1
5 2498 1 1 6 VAL HA H 6.215 12.002 -6.609 1.00 . A A . 6 VAL HA 1 1
5 2499 1 1 6 VAL HB H 8.217 10.620 -4.923 1.00 . A A . 6 VAL HB 1 1
5 2500 1 1 6 VAL HG11 H 8.636 9.106 -6.586 1.00 . A A . 6 VAL HG11 1 1
5 2501 1 1 6 VAL HG12 H 7.986 10.160 -7.866 1.00 . A A . 6 VAL HG12 1 1
5 2502 1 1 6 VAL HG13 H 9.608 10.466 -7.198 1.00 . A A . 6 VAL HG13 1 1
5 2503 1 1 6 VAL HG21 H 9.337 12.482 -6.768 1.00 . A A . 6 VAL HG21 1 1
5 2504 1 1 6 VAL HG22 H 7.818 13.176 -6.152 1.00 . A A . 6 VAL HG22 1 1
5 2505 1 1 6 VAL HG23 H 9.090 12.668 -5.015 1.00 . A A . 6 VAL HG23 1 1
5 2506 1 1 6 VAL N N 5.851 11.232 -4.730 1.00 . A A . 6 VAL N 1 1
5 2507 1 1 6 VAL O O 5.075 10.033 -7.678 1.00 . A A . 6 VAL O 1 1
5 2508 1 1 7 THR C C 4.363 7.598 -7.298 1.00 . A A . 7 THR C 1 1
5 2509 1 1 7 THR CA C 5.836 7.475 -6.902 1.00 . A A . 7 THR CA 1 1
5 2510 1 1 7 THR CB C 6.104 6.346 -5.904 1.00 . A A . 7 THR CB 1 1
5 2511 1 1 7 THR CG2 C 4.900 5.419 -5.730 1.00 . A A . 7 THR CG2 1 1
5 2512 1 1 7 THR H H 6.962 8.608 -5.565 1.00 . A A . 7 THR H 1 1
5 2513 1 1 7 THR HA H 6.399 7.293 -7.817 1.00 . A A . 7 THR HA 1 1
5 2514 1 1 7 THR HB H 6.431 6.746 -4.944 1.00 . A A . 7 THR HB 1 1
5 2515 1 1 7 THR HG1 H 7.261 4.716 -6.007 1.00 . A A . 7 THR HG1 1 1
5 2516 1 1 7 THR HG21 H 5.220 4.493 -5.254 1.00 . A A . 7 THR HG21 1 1
5 2517 1 1 7 THR HG22 H 4.152 5.909 -5.107 1.00 . A A . 7 THR HG22 1 1
5 2518 1 1 7 THR HG23 H 4.469 5.196 -6.707 1.00 . A A . 7 THR HG23 1 1
5 2519 1 1 7 THR N N 6.307 8.717 -6.313 1.00 . A A . 7 THR N 1 1
5 2520 1 1 7 THR O O 3.922 6.978 -8.265 1.00 . A A . 7 THR O 1 1
5 2521 1 1 7 THR OG1 O 7.077 5.533 -6.554 1.00 . A A . 7 THR OG1 1 1
5 2522 1 1 8 CYS C C 2.030 8.742 -8.301 1.00 . A A . 8 CYS C 1 1
5 2523 1 1 8 CYS CA C 2.228 8.615 -6.789 1.00 . A A . 8 CYS CA 1 1
5 2524 1 1 8 CYS CB C 1.693 9.836 -6.039 1.00 . A A . 8 CYS CB 1 1
5 2525 1 1 8 CYS H H 4.008 8.903 -5.746 1.00 . A A . 8 CYS H 1 1
5 2526 1 1 8 CYS HA H 1.705 7.741 -6.402 1.00 . A A . 8 CYS HA 1 1
5 2527 1 1 8 CYS HB2 H 1.169 9.495 -5.146 1.00 . A A . 8 CYS HB2 1 1
5 2528 1 1 8 CYS HB3 H 2.538 10.437 -5.702 1.00 . A A . 8 CYS HB3 1 1
5 2529 1 1 8 CYS N N 3.642 8.402 -6.530 1.00 . A A . 8 CYS N 1 1
5 2530 1 1 8 CYS O O 1.017 8.296 -8.837 1.00 . A A . 8 CYS O 1 1
5 2531 1 1 8 CYS SG S 0.566 10.901 -7.011 1.00 . A A . 8 CYS SG 1 1
5 2532 1 1 9 LEU C C 3.367 8.243 -11.083 1.00 . A A . 9 LEU C 1 1
5 2533 1 1 9 LEU CA C 2.960 9.543 -10.385 1.00 . A A . 9 LEU CA 1 1
5 2534 1 1 9 LEU CB C 3.803 10.751 -10.796 1.00 . A A . 9 LEU CB 1 1
5 2535 1 1 9 LEU CD1 C 5.766 11.671 -9.508 1.00 . A A . 9 LEU CD1 1 1
5 2536 1 1 9 LEU CD2 C 3.696 13.093 -9.866 1.00 . A A . 9 LEU CD2 1 1
5 2537 1 1 9 LEU CG C 4.244 11.679 -9.662 1.00 . A A . 9 LEU CG 1 1
5 2538 1 1 9 LEU H H 3.835 9.711 -8.501 1.00 . A A . 9 LEU H 1 1
5 2539 1 1 9 LEU HA H 1.926 9.767 -10.646 1.00 . A A . 9 LEU HA 1 1
5 2540 1 1 9 LEU HB2 H 4.694 10.390 -11.310 1.00 . A A . 9 LEU HB2 1 1
5 2541 1 1 9 LEU HB3 H 3.234 11.337 -11.518 1.00 . A A . 9 LEU HB3 1 1
5 2542 1 1 9 LEU HD11 H 6.038 12.148 -8.566 1.00 . A A . 9 LEU HD11 1 1
5 2543 1 1 9 LEU HD12 H 6.126 10.643 -9.512 1.00 . A A . 9 LEU HD12 1 1
5 2544 1 1 9 LEU HD13 H 6.218 12.218 -10.335 1.00 . A A . 9 LEU HD13 1 1
5 2545 1 1 9 LEU HD21 H 3.487 13.545 -8.897 1.00 . A A . 9 LEU HD21 1 1
5 2546 1 1 9 LEU HD22 H 4.433 13.696 -10.397 1.00 . A A . 9 LEU HD22 1 1
5 2547 1 1 9 LEU HD23 H 2.777 13.046 -10.451 1.00 . A A . 9 LEU HD23 1 1
5 2548 1 1 9 LEU HG H 3.824 11.303 -8.730 1.00 . A A . 9 LEU HG 1 1
5 2549 1 1 9 LEU N N 3.014 9.351 -8.945 1.00 . A A . 9 LEU N 1 1
5 2550 1 1 9 LEU O O 2.706 7.808 -12.024 1.00 . A A . 9 LEU O 1 1
5 2551 1 1 10 LYS C C 3.774 5.512 -11.514 1.00 . A A . 10 LYS C 1 1
5 2552 1 1 10 LYS CA C 4.953 6.420 -11.160 1.00 . A A . 10 LYS CA 1 1
5 2553 1 1 10 LYS CB C 5.966 5.771 -10.214 1.00 . A A . 10 LYS CB 1 1
5 2554 1 1 10 LYS CD C 8.026 5.791 -11.668 1.00 . A A . 10 LYS CD 1 1
5 2555 1 1 10 LYS CE C 9.171 4.939 -12.221 1.00 . A A . 10 LYS CE 1 1
5 2556 1 1 10 LYS CG C 6.971 4.916 -10.989 1.00 . A A . 10 LYS CG 1 1
5 2557 1 1 10 LYS H H 4.983 8.021 -9.828 1.00 . A A . 10 LYS H 1 1
5 2558 1 1 10 LYS HA H 5.485 6.670 -12.078 1.00 . A A . 10 LYS HA 1 1
5 2559 1 1 10 LYS HB2 H 6.495 6.543 -9.655 1.00 . A A . 10 LYS HB2 1 1
5 2560 1 1 10 LYS HB3 H 5.443 5.152 -9.484 1.00 . A A . 10 LYS HB3 1 1
5 2561 1 1 10 LYS HD2 H 7.567 6.359 -12.477 1.00 . A A . 10 LYS HD2 1 1
5 2562 1 1 10 LYS HD3 H 8.419 6.514 -10.953 1.00 . A A . 10 LYS HD3 1 1
5 2563 1 1 10 LYS HE2 H 9.103 3.926 -11.823 1.00 . A A . 10 LYS HE2 1 1
5 2564 1 1 10 LYS HE3 H 9.085 4.863 -13.304 1.00 . A A . 10 LYS HE3 1 1
5 2565 1 1 10 LYS HG2 H 7.456 4.214 -10.310 1.00 . A A . 10 LYS HG2 1 1
5 2566 1 1 10 LYS HG3 H 6.447 4.323 -11.739 1.00 . A A . 10 LYS HG3 1 1
5 2567 1 1 10 LYS HZ1 H 11.010 4.873 -11.331 1.00 . A A . 10 LYS HZ1 1 1
5 2568 1 1 10 LYS HZ2 H 10.978 5.768 -12.696 1.00 . A A . 10 LYS HZ2 1 1
5 2569 1 1 10 LYS HZ3 H 10.332 6.358 -11.317 1.00 . A A . 10 LYS HZ3 1 1
5 2570 1 1 10 LYS N N 4.451 7.660 -10.594 1.00 . A A . 10 LYS N 1 1
5 2571 1 1 10 LYS NZ N 10.479 5.533 -11.862 1.00 . A A . 10 LYS NZ 1 1
5 2572 1 1 10 LYS O O 3.861 4.709 -12.442 1.00 . A A . 10 LYS O 1 1
5 2573 1 1 11 SER C C 0.712 4.742 -9.676 1.00 . A A . 11 SER C 1 1
5 2574 1 1 11 SER CA C 1.503 4.874 -10.979 1.00 . A A . 11 SER CA 1 1
5 2575 1 1 11 SER CB C 1.856 3.490 -11.528 1.00 . A A . 11 SER CB 1 1
5 2576 1 1 11 SER H H 2.636 6.325 -10.004 1.00 . A A . 11 SER H 1 1
5 2577 1 1 11 SER HA H 0.926 5.423 -11.724 1.00 . A A . 11 SER HA 1 1
5 2578 1 1 11 SER HB2 H 2.842 3.197 -11.166 1.00 . A A . 11 SER HB2 1 1
5 2579 1 1 11 SER HB3 H 1.146 2.757 -11.147 1.00 . A A . 11 SER HB3 1 1
5 2580 1 1 11 SER HG H 1.898 2.519 -13.277 1.00 . A A . 11 SER HG 1 1
5 2581 1 1 11 SER N N 2.698 5.670 -10.757 1.00 . A A . 11 SER N 1 1
5 2582 1 1 11 SER O O 0.229 3.660 -9.346 1.00 . A A . 11 SER O 1 1
5 2583 1 1 11 SER OG O 1.848 3.463 -12.953 1.00 . A A . 11 SER OG 1 1
5 2584 1 1 12 GLY C C -1.479 6.566 -7.873 1.00 . A A . 12 GLY C 1 1
5 2585 1 1 12 GLY CA C -0.120 5.882 -7.712 1.00 . A A . 12 GLY CA 1 1
5 2586 1 1 12 GLY H H 1.000 6.735 -9.247 1.00 . A A . 12 GLY H 1 1
5 2587 1 1 12 GLY HA2 H -0.263 4.863 -7.352 1.00 . A A . 12 GLY HA2 1 1
5 2588 1 1 12 GLY HA3 H 0.469 6.406 -6.959 1.00 . A A . 12 GLY HA3 1 1
5 2589 1 1 12 GLY N N 0.604 5.859 -8.971 1.00 . A A . 12 GLY N 1 1
5 2590 1 1 12 GLY O O -2.479 6.106 -7.324 1.00 . A A . 12 GLY O 1 1
5 2591 1 1 13 ALA C C -2.340 9.736 -9.544 1.00 . A A . 13 ALA C 1 1
5 2592 1 1 13 ALA CA C -2.690 8.408 -8.868 1.00 . A A . 13 ALA CA 1 1
5 2593 1 1 13 ALA CB C -3.437 8.606 -7.547 1.00 . A A . 13 ALA CB 1 1
5 2594 1 1 13 ALA H H -0.653 8.023 -9.070 1.00 . A A . 13 ALA H 1 1
5 2595 1 1 13 ALA HA H -3.316 7.821 -9.540 1.00 . A A . 13 ALA HA 1 1
5 2596 1 1 13 ALA HB1 H -4.326 7.974 -7.534 1.00 . A A . 13 ALA HB1 1 1
5 2597 1 1 13 ALA HB2 H -2.785 8.333 -6.717 1.00 . A A . 13 ALA HB2 1 1
5 2598 1 1 13 ALA HB3 H -3.732 9.650 -7.449 1.00 . A A . 13 ALA HB3 1 1
5 2599 1 1 13 ALA N N -1.471 7.655 -8.628 1.00 . A A . 13 ALA N 1 1
5 2600 1 1 13 ALA O O -1.168 10.094 -9.646 1.00 . A A . 13 ALA O 1 1
5 2601 1 1 14 ILE C C -2.736 12.748 -9.626 1.00 . A A . 14 ILE C 1 1
5 2602 1 1 14 ILE CA C -3.195 11.709 -10.651 1.00 . A A . 14 ILE CA 1 1
5 2603 1 1 14 ILE CB C -4.465 12.108 -11.405 1.00 . A A . 14 ILE CB 1 1
5 2604 1 1 14 ILE CD1 C -6.335 13.284 -10.188 1.00 . A A . 14 ILE CD1 1 1
5 2605 1 1 14 ILE CG1 C -5.704 11.932 -10.524 1.00 . A A . 14 ILE CG1 1 1
5 2606 1 1 14 ILE CG2 C -4.585 11.340 -12.723 1.00 . A A . 14 ILE CG2 1 1
5 2607 1 1 14 ILE H H -4.329 10.130 -9.900 1.00 . A A . 14 ILE H 1 1
5 2608 1 1 14 ILE HA H -2.406 11.582 -11.392 1.00 . A A . 14 ILE HA 1 1
5 2609 1 1 14 ILE HB H -4.396 13.166 -11.655 1.00 . A A . 14 ILE HB 1 1
5 2610 1 1 14 ILE HD11 H -7.219 13.129 -9.570 1.00 . A A . 14 ILE HD11 1 1
5 2611 1 1 14 ILE HD12 H -5.614 13.896 -9.645 1.00 . A A . 14 ILE HD12 1 1
5 2612 1 1 14 ILE HD13 H -6.620 13.792 -11.110 1.00 . A A . 14 ILE HD13 1 1
5 2613 1 1 14 ILE HG12 H -6.433 11.304 -11.038 1.00 . A A . 14 ILE HG12 1 1
5 2614 1 1 14 ILE HG13 H -5.430 11.415 -9.605 1.00 . A A . 14 ILE HG13 1 1
5 2615 1 1 14 ILE HG21 H -4.744 10.282 -12.514 1.00 . A A . 14 ILE HG21 1 1
5 2616 1 1 14 ILE HG22 H -5.428 11.728 -13.294 1.00 . A A . 14 ILE HG22 1 1
5 2617 1 1 14 ILE HG23 H -3.668 11.463 -13.299 1.00 . A A . 14 ILE HG23 1 1
5 2618 1 1 14 ILE N N -3.378 10.429 -9.988 1.00 . A A . 14 ILE N 1 1
5 2619 1 1 14 ILE O O -2.840 12.525 -8.421 1.00 . A A . 14 ILE O 1 1
5 2620 1 1 15 CYS C C -2.753 16.100 -9.383 1.00 . A A . 15 CYS C 1 1
5 2621 1 1 15 CYS CA C -1.763 14.936 -9.288 1.00 . A A . 15 CYS CA 1 1
5 2622 1 1 15 CYS CB C -0.341 15.365 -9.656 1.00 . A A . 15 CYS CB 1 1
5 2623 1 1 15 CYS H H -2.158 14.036 -11.124 1.00 . A A . 15 CYS H 1 1
5 2624 1 1 15 CYS HA H -1.731 14.538 -8.274 1.00 . A A . 15 CYS HA 1 1
5 2625 1 1 15 CYS HB2 H -0.269 15.443 -10.740 1.00 . A A . 15 CYS HB2 1 1
5 2626 1 1 15 CYS HB3 H -0.161 16.361 -9.252 1.00 . A A . 15 CYS HB3 1 1
5 2627 1 1 15 CYS N N -2.239 13.862 -10.143 1.00 . A A . 15 CYS N 1 1
5 2628 1 1 15 CYS O O -2.886 16.721 -10.437 1.00 . A A . 15 CYS O 1 1
5 2629 1 1 15 CYS SG S 0.976 14.244 -9.059 1.00 . A A . 15 CYS SG 1 1
5 2630 1 1 16 HIS C C -4.445 18.010 -6.797 1.00 . A A . 16 HIS C 1 1
5 2631 1 1 16 HIS CA C -4.394 17.436 -8.214 1.00 . A A . 16 HIS CA 1 1
5 2632 1 1 16 HIS CB C -5.761 16.960 -8.711 1.00 . A A . 16 HIS CB 1 1
5 2633 1 1 16 HIS CD2 C -5.674 16.188 -11.206 1.00 . A A . 16 HIS CD2 1 1
5 2634 1 1 16 HIS CE1 C -6.499 17.997 -12.121 1.00 . A A . 16 HIS CE1 1 1
5 2635 1 1 16 HIS CG C -5.945 17.074 -10.205 1.00 . A A . 16 HIS CG 1 1
5 2636 1 1 16 HIS H H -3.307 15.849 -7.417 1.00 . A A . 16 HIS H 1 1
5 2637 1 1 16 HIS HA H -4.043 18.210 -8.897 1.00 . A A . 16 HIS HA 1 1
5 2638 1 1 16 HIS HB2 H -5.901 15.920 -8.416 1.00 . A A . 16 HIS HB2 1 1
5 2639 1 1 16 HIS HB3 H -6.539 17.540 -8.214 1.00 . A A . 16 HIS HB3 1 1
5 2640 1 1 16 HIS HD1 H -6.761 19.036 -10.344 1.00 . A A . 16 HIS HD1 1 1
5 2641 1 1 16 HIS HD2 H -5.253 15.191 -11.078 1.00 . A A . 16 HIS HD2 1 1
5 2642 1 1 16 HIS HE1 H -6.857 18.701 -12.872 1.00 . A A . 16 HIS HE1 1 1
5 2643 1 1 16 HIS HE2 H -5.867 16.343 -13.267 1.00 . A A . 16 HIS HE2 1 1
5 2644 1 1 16 HIS N N -3.421 16.359 -8.269 1.00 . A A . 16 HIS N 1 1
5 2645 1 1 16 HIS ND1 N -6.464 18.204 -10.813 1.00 . A A . 16 HIS ND1 1 1
5 2646 1 1 16 HIS NE2 N -6.010 16.747 -12.363 1.00 . A A . 16 HIS NE2 1 1
5 2647 1 1 16 HIS O O -4.260 17.283 -5.822 1.00 . A A . 16 HIS O 1 1
5 2648 1 1 17 PRO C C -6.093 19.695 -4.727 1.00 . A A . 17 PRO C 1 1
5 2649 1 1 17 PRO CA C -4.781 20.023 -5.443 1.00 . A A . 17 PRO CA 1 1
5 2650 1 1 17 PRO CB C -4.637 21.500 -5.772 1.00 . A A . 17 PRO CB 1 1
5 2651 1 1 17 PRO CD C -4.928 20.236 -7.859 1.00 . A A . 17 PRO CD 1 1
5 2652 1 1 17 PRO CG C -4.949 21.630 -7.253 1.00 . A A . 17 PRO CG 1 1
5 2653 1 1 17 PRO HA H -4.052 19.705 -4.837 1.00 . A A . 17 PRO HA 1 1
5 2654 1 1 17 PRO HB2 H -5.321 22.102 -5.174 1.00 . A A . 17 PRO HB2 1 1
5 2655 1 1 17 PRO HB3 H -3.629 21.852 -5.553 1.00 . A A . 17 PRO HB3 1 1
5 2656 1 1 17 PRO HD2 H -5.867 20.008 -8.362 1.00 . A A . 17 PRO HD2 1 1
5 2657 1 1 17 PRO HD3 H -4.136 20.139 -8.602 1.00 . A A . 17 PRO HD3 1 1
5 2658 1 1 17 PRO HG2 H -5.925 22.094 -7.398 1.00 . A A . 17 PRO HG2 1 1
5 2659 1 1 17 PRO HG3 H -4.216 22.270 -7.743 1.00 . A A . 17 PRO HG3 1 1
5 2660 1 1 17 PRO N N -4.704 19.343 -6.725 1.00 . A A . 17 PRO N 1 1
5 2661 1 1 17 PRO O O -7.114 19.460 -5.372 1.00 . A A . 17 PRO O 1 1
5 2662 1 1 18 VAL C C -8.026 18.313 -3.284 1.00 . A A . 18 VAL C 1 1
5 2663 1 1 18 VAL CA C -7.192 19.394 -2.594 1.00 . A A . 18 VAL CA 1 1
5 2664 1 1 18 VAL CB C -7.981 20.678 -2.327 1.00 . A A . 18 VAL CB 1 1
5 2665 1 1 18 VAL CG1 C -7.064 21.788 -1.810 1.00 . A A . 18 VAL CG1 1 1
5 2666 1 1 18 VAL CG2 C -8.735 21.128 -3.580 1.00 . A A . 18 VAL CG2 1 1
5 2667 1 1 18 VAL H H -5.188 19.882 -2.888 1.00 . A A . 18 VAL H 1 1
5 2668 1 1 18 VAL HA H -6.841 19.009 -1.637 1.00 . A A . 18 VAL HA 1 1
5 2669 1 1 18 VAL HB H -8.718 20.463 -1.552 1.00 . A A . 18 VAL HB 1 1
5 2670 1 1 18 VAL HG11 H -7.070 22.621 -2.513 1.00 . A A . 18 VAL HG11 1 1
5 2671 1 1 18 VAL HG12 H -7.420 22.130 -0.839 1.00 . A A . 18 VAL HG12 1 1
5 2672 1 1 18 VAL HG13 H -6.049 21.404 -1.711 1.00 . A A . 18 VAL HG13 1 1
5 2673 1 1 18 VAL HG21 H -9.732 21.471 -3.301 1.00 . A A . 18 VAL HG21 1 1
5 2674 1 1 18 VAL HG22 H -8.191 21.943 -4.058 1.00 . A A . 18 VAL HG22 1 1
5 2675 1 1 18 VAL HG23 H -8.820 20.292 -4.274 1.00 . A A . 18 VAL HG23 1 1
5 2676 1 1 18 VAL N N -6.023 19.689 -3.404 1.00 . A A . 18 VAL N 1 1
5 2677 1 1 18 VAL O O -7.483 17.452 -3.975 1.00 . A A . 18 VAL O 1 1
5 2678 1 1 19 PHE C C -9.832 17.093 -5.100 1.00 . A A . 19 PHE C 1 1
5 2679 1 1 19 PHE CA C -10.245 17.430 -3.666 1.00 . A A . 19 PHE CA 1 1
5 2680 1 1 19 PHE CB C -11.629 18.082 -3.686 1.00 . A A . 19 PHE CB 1 1
5 2681 1 1 19 PHE CD1 C -12.144 17.785 -1.253 1.00 . A A . 19 PHE CD1 1 1
5 2682 1 1 19 PHE CD2 C -12.431 19.926 -2.193 1.00 . A A . 19 PHE CD2 1 1
5 2683 1 1 19 PHE CE1 C -12.567 18.281 0.008 1.00 . A A . 19 PHE CE1 1 1
5 2684 1 1 19 PHE CE2 C -12.854 20.422 -0.932 1.00 . A A . 19 PHE CE2 1 1
5 2685 1 1 19 PHE CG C -12.085 18.617 -2.327 1.00 . A A . 19 PHE CG 1 1
5 2686 1 1 19 PHE CZ C -12.913 19.590 0.142 1.00 . A A . 19 PHE CZ 1 1
5 2687 1 1 19 PHE H H -9.765 19.095 -2.509 1.00 . A A . 19 PHE H 1 1
5 2688 1 1 19 PHE HA H -10.205 16.527 -3.056 1.00 . A A . 19 PHE HA 1 1
5 2689 1 1 19 PHE HB2 H -11.623 18.901 -4.405 1.00 . A A . 19 PHE HB2 1 1
5 2690 1 1 19 PHE HB3 H -12.358 17.353 -4.041 1.00 . A A . 19 PHE HB3 1 1
5 2691 1 1 19 PHE HD1 H -11.867 16.736 -1.361 1.00 . A A . 19 PHE HD1 1 1
5 2692 1 1 19 PHE HD2 H -12.383 20.593 -3.054 1.00 . A A . 19 PHE HD2 1 1
5 2693 1 1 19 PHE HE1 H -12.614 17.614 0.868 1.00 . A A . 19 PHE HE1 1 1
5 2694 1 1 19 PHE HE2 H -13.131 21.471 -0.824 1.00 . A A . 19 PHE HE2 1 1
5 2695 1 1 19 PHE HZ H -13.238 19.971 1.110 1.00 . A A . 19 PHE HZ 1 1
5 2696 1 1 19 PHE N N -9.331 18.392 -3.073 1.00 . A A . 19 PHE N 1 1
5 2697 1 1 19 PHE O O -9.063 17.829 -5.717 1.00 . A A . 19 PHE O 1 1
5 2698 1 1 20 CYS C C -11.373 15.383 -7.702 1.00 . A A . 20 CYS C 1 1
5 2699 1 1 20 CYS CA C -10.056 15.538 -6.938 1.00 . A A . 20 CYS CA 1 1
5 2700 1 1 20 CYS CB C -9.241 14.243 -6.938 1.00 . A A . 20 CYS CB 1 1
5 2701 1 1 20 CYS H H -10.985 15.388 -5.080 1.00 . A A . 20 CYS H 1 1
5 2702 1 1 20 CYS HA H -9.436 16.312 -7.390 1.00 . A A . 20 CYS HA 1 1
5 2703 1 1 20 CYS HB2 H -8.737 14.148 -7.900 1.00 . A A . 20 CYS HB2 1 1
5 2704 1 1 20 CYS HB3 H -8.464 14.319 -6.178 1.00 . A A . 20 CYS HB3 1 1
5 2705 1 1 20 CYS N N -10.361 15.981 -5.588 1.00 . A A . 20 CYS N 1 1
5 2706 1 1 20 CYS O O -12.356 14.884 -7.156 1.00 . A A . 20 CYS O 1 1
5 2707 1 1 20 CYS SG S -10.214 12.724 -6.633 1.00 . A A . 20 CYS SG 1 1
5 2708 1 1 21 PRO C C -12.767 14.313 -10.299 1.00 . A A . 21 PRO C 1 1
5 2709 1 1 21 PRO CA C -12.530 15.749 -9.829 1.00 . A A . 21 PRO CA 1 1
5 2710 1 1 21 PRO CB C -12.264 16.713 -10.973 1.00 . A A . 21 PRO CB 1 1
5 2711 1 1 21 PRO CD C -10.204 16.430 -9.664 1.00 . A A . 21 PRO CD 1 1
5 2712 1 1 21 PRO CG C -10.763 16.950 -10.979 1.00 . A A . 21 PRO CG 1 1
5 2713 1 1 21 PRO HA H -13.346 16.005 -9.310 1.00 . A A . 21 PRO HA 1 1
5 2714 1 1 21 PRO HB2 H -12.597 16.293 -11.923 1.00 . A A . 21 PRO HB2 1 1
5 2715 1 1 21 PRO HB3 H -12.807 17.648 -10.831 1.00 . A A . 21 PRO HB3 1 1
5 2716 1 1 21 PRO HD2 H -9.416 15.696 -9.832 1.00 . A A . 21 PRO HD2 1 1
5 2717 1 1 21 PRO HD3 H -9.769 17.235 -9.073 1.00 . A A . 21 PRO HD3 1 1
5 2718 1 1 21 PRO HG2 H -10.299 16.436 -11.821 1.00 . A A . 21 PRO HG2 1 1
5 2719 1 1 21 PRO HG3 H -10.544 18.011 -11.093 1.00 . A A . 21 PRO HG3 1 1
5 2720 1 1 21 PRO N N -11.350 15.833 -8.985 1.00 . A A . 21 PRO N 1 1
5 2721 1 1 21 PRO O O -12.007 13.409 -9.954 1.00 . A A . 21 PRO O 1 1
5 2722 1 1 22 ARG C C -14.633 11.918 -10.468 1.00 . A A . 22 ARG C 1 1
5 2723 1 1 22 ARG CA C -14.171 12.835 -11.602 1.00 . A A . 22 ARG CA 1 1
5 2724 1 1 22 ARG CB C -12.979 12.193 -12.314 1.00 . A A . 22 ARG CB 1 1
5 2725 1 1 22 ARG CD C -10.959 13.273 -13.370 1.00 . A A . 22 ARG CD 1 1
5 2726 1 1 22 ARG CG C -12.475 13.084 -13.452 1.00 . A A . 22 ARG CG 1 1
5 2727 1 1 22 ARG CZ C -9.882 12.635 -11.215 1.00 . A A . 22 ARG CZ 1 1
5 2728 1 1 22 ARG H H -14.437 14.887 -11.356 1.00 . A A . 22 ARG H 1 1
5 2729 1 1 22 ARG HA H -14.978 13.022 -12.310 1.00 . A A . 22 ARG HA 1 1
5 2730 1 1 22 ARG HB2 H -12.174 12.020 -11.600 1.00 . A A . 22 ARG HB2 1 1
5 2731 1 1 22 ARG HB3 H -13.268 11.220 -12.710 1.00 . A A . 22 ARG HB3 1 1
5 2732 1 1 22 ARG HD2 H -10.452 12.389 -13.754 1.00 . A A . 22 ARG HD2 1 1
5 2733 1 1 22 ARG HD3 H -10.655 14.112 -13.995 1.00 . A A . 22 ARG HD3 1 1
5 2734 1 1 22 ARG HE H -10.799 14.394 -11.554 1.00 . A A . 22 ARG HE 1 1
5 2735 1 1 22 ARG HG2 H -12.738 12.638 -14.411 1.00 . A A . 22 ARG HG2 1 1
5 2736 1 1 22 ARG HG3 H -12.969 14.054 -13.405 1.00 . A A . 22 ARG HG3 1 1
5 2737 1 1 22 ARG HH11 H -9.775 11.218 -12.669 1.00 . A A . 22 ARG HH11 1 1
5 2738 1 1 22 ARG HH12 H -9.031 10.789 -11.166 1.00 . A A . 22 ARG HH12 1 1
5 2739 1 1 22 ARG HH21 H -9.817 13.829 -9.570 1.00 . A A . 22 ARG HH21 1 1
5 2740 1 1 22 ARG HH22 H -9.055 12.284 -9.391 1.00 . A A . 22 ARG HH22 1 1
5 2741 1 1 22 ARG N N -13.824 14.147 -11.080 1.00 . A A . 22 ARG N 1 1
5 2742 1 1 22 ARG NE N -10.555 13.517 -11.967 1.00 . A A . 22 ARG NE 1 1
5 2743 1 1 22 ARG NH1 N -9.533 11.447 -11.727 1.00 . A A . 22 ARG NH1 1 1
5 2744 1 1 22 ARG NH2 N -9.557 12.942 -9.952 1.00 . A A . 22 ARG NH2 1 1
5 2745 1 1 22 ARG O O -14.434 12.228 -9.294 1.00 . A A . 22 ARG O 1 1
5 2746 1 1 23 ARG C C -14.576 9.015 -9.330 1.00 . A A . 23 ARG C 1 1
5 2747 1 1 23 ARG CA C -15.734 9.844 -9.890 1.00 . A A . 23 ARG CA 1 1
5 2748 1 1 23 ARG CB C -16.765 8.906 -10.520 1.00 . A A . 23 ARG CB 1 1
5 2749 1 1 23 ARG CD C -19.210 8.577 -11.045 1.00 . A A . 23 ARG CD 1 1
5 2750 1 1 23 ARG CG C -18.189 9.397 -10.253 1.00 . A A . 23 ARG CG 1 1
5 2751 1 1 23 ARG CZ C -21.397 9.128 -9.986 1.00 . A A . 23 ARG CZ 1 1
5 2752 1 1 23 ARG H H -15.399 10.564 -11.815 1.00 . A A . 23 ARG H 1 1
5 2753 1 1 23 ARG HA H -16.198 10.446 -9.109 1.00 . A A . 23 ARG HA 1 1
5 2754 1 1 23 ARG HB2 H -16.594 8.842 -11.595 1.00 . A A . 23 ARG HB2 1 1
5 2755 1 1 23 ARG HB3 H -16.642 7.900 -10.118 1.00 . A A . 23 ARG HB3 1 1
5 2756 1 1 23 ARG HD2 H -18.879 8.470 -12.078 1.00 . A A . 23 ARG HD2 1 1
5 2757 1 1 23 ARG HD3 H -19.284 7.573 -10.628 1.00 . A A . 23 ARG HD3 1 1
5 2758 1 1 23 ARG HE H -20.797 9.807 -11.784 1.00 . A A . 23 ARG HE 1 1
5 2759 1 1 23 ARG HG2 H -18.408 9.326 -9.187 1.00 . A A . 23 ARG HG2 1 1
5 2760 1 1 23 ARG HG3 H -18.272 10.449 -10.525 1.00 . A A . 23 ARG HG3 1 1
5 2761 1 1 23 ARG HH11 H -20.206 7.904 -8.883 1.00 . A A . 23 ARG HH11 1 1
5 2762 1 1 23 ARG HH12 H -21.730 8.296 -8.161 1.00 . A A . 23 ARG HH12 1 1
5 2763 1 1 23 ARG HH21 H -22.809 10.324 -10.831 1.00 . A A . 23 ARG HH21 1 1
5 2764 1 1 23 ARG HH22 H -23.221 9.682 -9.276 1.00 . A A . 23 ARG HH22 1 1
5 2765 1 1 23 ARG N N -15.241 10.808 -10.859 1.00 . A A . 23 ARG N 1 1
5 2766 1 1 23 ARG NE N -20.532 9.240 -11.004 1.00 . A A . 23 ARG NE 1 1
5 2767 1 1 23 ARG NH1 N -21.085 8.380 -8.920 1.00 . A A . 23 ARG NH1 1 1
5 2768 1 1 23 ARG NH2 N -22.575 9.766 -10.035 1.00 . A A . 23 ARG NH2 1 1
5 2769 1 1 23 ARG O O -14.786 7.923 -8.804 1.00 . A A . 23 ARG O 1 1
5 2770 1 1 24 TYR C C -12.139 8.893 -7.448 1.00 . A A . 24 TYR C 1 1
5 2771 1 1 24 TYR CA C -12.186 8.890 -8.977 1.00 . A A . 24 TYR CA 1 1
5 2772 1 1 24 TYR CB C -10.999 9.692 -9.514 1.00 . A A . 24 TYR CB 1 1
5 2773 1 1 24 TYR CD1 C -10.335 7.992 -11.253 1.00 . A A . 24 TYR CD1 1 1
5 2774 1 1 24 TYR CD2 C -8.622 8.932 -9.876 1.00 . A A . 24 TYR CD2 1 1
5 2775 1 1 24 TYR CE1 C -9.349 7.193 -11.934 1.00 . A A . 24 TYR CE1 1 1
5 2776 1 1 24 TYR CE2 C -7.636 8.134 -10.557 1.00 . A A . 24 TYR CE2 1 1
5 2777 1 1 24 TYR CG C -9.951 8.844 -10.238 1.00 . A A . 24 TYR CG 1 1
5 2778 1 1 24 TYR CZ C -8.048 7.304 -11.552 1.00 . A A . 24 TYR CZ 1 1
5 2779 1 1 24 TYR H H -13.215 10.454 -9.892 1.00 . A A . 24 TYR H 1 1
5 2780 1 1 24 TYR HA H -12.216 7.860 -9.330 1.00 . A A . 24 TYR HA 1 1
5 2781 1 1 24 TYR HB2 H -11.369 10.456 -10.198 1.00 . A A . 24 TYR HB2 1 1
5 2782 1 1 24 TYR HB3 H -10.520 10.213 -8.684 1.00 . A A . 24 TYR HB3 1 1
5 2783 1 1 24 TYR HD1 H -11.385 7.922 -11.539 1.00 . A A . 24 TYR HD1 1 1
5 2784 1 1 24 TYR HD2 H -8.319 9.606 -9.074 1.00 . A A . 24 TYR HD2 1 1
5 2785 1 1 24 TYR HE1 H -9.638 6.516 -12.737 1.00 . A A . 24 TYR HE1 1 1
5 2786 1 1 24 TYR HE2 H -6.584 8.194 -10.281 1.00 . A A . 24 TYR HE2 1 1
5 2787 1 1 24 TYR HH H -7.561 5.795 -12.677 1.00 . A A . 24 TYR HH 1 1
5 2788 1 1 24 TYR N N -13.378 9.565 -9.463 1.00 . A A . 24 TYR N 1 1
5 2789 1 1 24 TYR O O -13.143 9.168 -6.793 1.00 . A A . 24 TYR O 1 1
5 2790 1 1 24 TYR OH O -7.117 6.550 -12.196 1.00 . A A . 24 TYR OH 1 1
5 2791 1 1 25 LYS C C -9.308 8.861 -5.160 1.00 . A A . 25 LYS C 1 1
5 2792 1 1 25 LYS CA C -10.771 8.549 -5.484 1.00 . A A . 25 LYS CA 1 1
5 2793 1 1 25 LYS CB C -11.256 7.216 -4.912 1.00 . A A . 25 LYS CB 1 1
5 2794 1 1 25 LYS CD C -12.264 7.437 -2.611 1.00 . A A . 25 LYS CD 1 1
5 2795 1 1 25 LYS CE C -11.936 7.739 -1.147 1.00 . A A . 25 LYS CE 1 1
5 2796 1 1 25 LYS CG C -10.993 7.136 -3.407 1.00 . A A . 25 LYS CG 1 1
5 2797 1 1 25 LYS H H -10.150 8.364 -7.463 1.00 . A A . 25 LYS H 1 1
5 2798 1 1 25 LYS HA H -11.395 9.332 -5.051 1.00 . A A . 25 LYS HA 1 1
5 2799 1 1 25 LYS HB2 H -12.323 7.099 -5.105 1.00 . A A . 25 LYS HB2 1 1
5 2800 1 1 25 LYS HB3 H -10.750 6.393 -5.417 1.00 . A A . 25 LYS HB3 1 1
5 2801 1 1 25 LYS HD2 H -12.782 8.288 -3.054 1.00 . A A . 25 LYS HD2 1 1
5 2802 1 1 25 LYS HD3 H -12.943 6.586 -2.667 1.00 . A A . 25 LYS HD3 1 1
5 2803 1 1 25 LYS HE2 H -11.456 6.873 -0.690 1.00 . A A . 25 LYS HE2 1 1
5 2804 1 1 25 LYS HE3 H -11.227 8.564 -1.090 1.00 . A A . 25 LYS HE3 1 1
5 2805 1 1 25 LYS HG2 H -10.626 6.142 -3.150 1.00 . A A . 25 LYS HG2 1 1
5 2806 1 1 25 LYS HG3 H -10.211 7.845 -3.133 1.00 . A A . 25 LYS HG3 1 1
5 2807 1 1 25 LYS HZ1 H -13.965 7.742 -0.898 1.00 . A A . 25 LYS HZ1 1 1
5 2808 1 1 25 LYS HZ2 H -13.135 7.662 0.506 1.00 . A A . 25 LYS HZ2 1 1
5 2809 1 1 25 LYS HZ3 H -13.233 9.076 -0.306 1.00 . A A . 25 LYS HZ3 1 1
5 2810 1 1 25 LYS N N -10.962 8.585 -6.923 1.00 . A A . 25 LYS N 1 1
5 2811 1 1 25 LYS NZ N -13.167 8.082 -0.400 1.00 . A A . 25 LYS NZ 1 1
5 2812 1 1 25 LYS O O -8.407 8.137 -5.579 1.00 . A A . 25 LYS O 1 1
5 2813 1 1 26 GLN C C -7.493 9.951 -2.584 1.00 . A A . 26 GLN C 1 1
5 2814 1 1 26 GLN CA C -7.780 10.358 -4.031 1.00 . A A . 26 GLN CA 1 1
5 2815 1 1 26 GLN CB C -7.599 11.865 -4.223 1.00 . A A . 26 GLN CB 1 1
5 2816 1 1 26 GLN CD C -8.808 12.482 -2.098 1.00 . A A . 26 GLN CD 1 1
5 2817 1 1 26 GLN CG C -7.494 12.581 -2.875 1.00 . A A . 26 GLN CG 1 1
5 2818 1 1 26 GLN H H -9.856 10.525 -4.078 1.00 . A A . 26 GLN H 1 1
5 2819 1 1 26 GLN HA H -7.106 9.828 -4.705 1.00 . A A . 26 GLN HA 1 1
5 2820 1 1 26 GLN HB2 H -6.700 12.055 -4.811 1.00 . A A . 26 GLN HB2 1 1
5 2821 1 1 26 GLN HB3 H -8.440 12.267 -4.788 1.00 . A A . 26 GLN HB3 1 1
5 2822 1 1 26 GLN HE21 H -7.732 12.320 -0.391 1.00 . A A . 26 GLN HE21 1 1
5 2823 1 1 26 GLN HE22 H -9.452 12.276 -0.190 1.00 . A A . 26 GLN HE22 1 1
5 2824 1 1 26 GLN HG2 H -6.686 12.142 -2.288 1.00 . A A . 26 GLN HG2 1 1
5 2825 1 1 26 GLN HG3 H -7.239 13.629 -3.035 1.00 . A A . 26 GLN HG3 1 1
5 2826 1 1 26 GLN N N -9.117 9.941 -4.416 1.00 . A A . 26 GLN N 1 1
5 2827 1 1 26 GLN NE2 N -8.651 12.348 -0.784 1.00 . A A . 26 GLN NE2 1 1
5 2828 1 1 26 GLN O O -8.412 9.832 -1.775 1.00 . A A . 26 GLN O 1 1
5 2829 1 1 26 GLN OE1 O -9.893 12.525 -2.655 1.00 . A A . 26 GLN OE1 1 1
5 2830 1 1 27 ILE C C -4.268 9.420 -0.878 1.00 . A A . 27 ILE C 1 1
5 2831 1 1 27 ILE CA C -5.795 9.359 -0.967 1.00 . A A . 27 ILE CA 1 1
5 2832 1 1 27 ILE CB C -6.378 7.993 -0.600 1.00 . A A . 27 ILE CB 1 1
5 2833 1 1 27 ILE CD1 C -6.232 5.635 -1.483 1.00 . A A . 27 ILE CD1 1 1
5 2834 1 1 27 ILE CG1 C -6.500 7.100 -1.836 1.00 . A A . 27 ILE CG1 1 1
5 2835 1 1 27 ILE CG2 C -7.713 8.146 0.131 1.00 . A A . 27 ILE CG2 1 1
5 2836 1 1 27 ILE H H -5.473 9.850 -2.966 1.00 . A A . 27 ILE H 1 1
5 2837 1 1 27 ILE HA H -6.210 10.085 -0.268 1.00 . A A . 27 ILE HA 1 1
5 2838 1 1 27 ILE HB H -5.689 7.501 0.086 1.00 . A A . 27 ILE HB 1 1
5 2839 1 1 27 ILE HD11 H -5.157 5.456 -1.467 1.00 . A A . 27 ILE HD11 1 1
5 2840 1 1 27 ILE HD12 H -6.652 5.416 -0.501 1.00 . A A . 27 ILE HD12 1 1
5 2841 1 1 27 ILE HD13 H -6.697 4.991 -2.228 1.00 . A A . 27 ILE HD13 1 1
5 2842 1 1 27 ILE HG12 H -7.498 7.198 -2.263 1.00 . A A . 27 ILE HG12 1 1
5 2843 1 1 27 ILE HG13 H -5.794 7.428 -2.598 1.00 . A A . 27 ILE HG13 1 1
5 2844 1 1 27 ILE HG21 H -7.867 9.193 0.392 1.00 . A A . 27 ILE HG21 1 1
5 2845 1 1 27 ILE HG22 H -8.523 7.810 -0.517 1.00 . A A . 27 ILE HG22 1 1
5 2846 1 1 27 ILE HG23 H -7.701 7.543 1.039 1.00 . A A . 27 ILE HG23 1 1
5 2847 1 1 27 ILE N N -6.214 9.750 -2.302 1.00 . A A . 27 ILE N 1 1
5 2848 1 1 27 ILE O O -3.667 8.774 -0.022 1.00 . A A . 27 ILE O 1 1
5 2849 1 1 28 GLY C C -1.850 11.823 -1.991 1.00 . A A . 28 GLY C 1 1
5 2850 1 1 28 GLY CA C -2.242 10.355 -1.809 1.00 . A A . 28 GLY CA 1 1
5 2851 1 1 28 GLY H H -4.183 10.724 -2.469 1.00 . A A . 28 GLY H 1 1
5 2852 1 1 28 GLY HA2 H -1.810 9.972 -0.885 1.00 . A A . 28 GLY HA2 1 1
5 2853 1 1 28 GLY HA3 H -1.828 9.762 -2.624 1.00 . A A . 28 GLY HA3 1 1
5 2854 1 1 28 GLY N N -3.686 10.202 -1.775 1.00 . A A . 28 GLY N 1 1
5 2855 1 1 28 GLY O O -2.681 12.716 -1.830 1.00 . A A . 28 GLY O 1 1
5 2856 1 1 29 THR C C 0.708 13.451 -3.843 1.00 . A A . 29 THR C 1 1
5 2857 1 1 29 THR CA C -0.073 13.373 -2.529 1.00 . A A . 29 THR CA 1 1
5 2858 1 1 29 THR CB C 0.761 13.754 -1.304 1.00 . A A . 29 THR CB 1 1
5 2859 1 1 29 THR CG2 C 0.820 15.267 -1.084 1.00 . A A . 29 THR CG2 1 1
5 2860 1 1 29 THR H H 0.085 11.297 -2.453 1.00 . A A . 29 THR H 1 1
5 2861 1 1 29 THR HA H -0.920 14.053 -2.619 1.00 . A A . 29 THR HA 1 1
5 2862 1 1 29 THR HB H 1.763 13.329 -1.367 1.00 . A A . 29 THR HB 1 1
5 2863 1 1 29 THR HG1 H 0.602 13.055 0.565 1.00 . A A . 29 THR HG1 1 1
5 2864 1 1 29 THR HG21 H 0.752 15.482 -0.017 1.00 . A A . 29 THR HG21 1 1
5 2865 1 1 29 THR HG22 H 1.763 15.653 -1.472 1.00 . A A . 29 THR HG22 1 1
5 2866 1 1 29 THR HG23 H -0.010 15.743 -1.605 1.00 . A A . 29 THR HG23 1 1
5 2867 1 1 29 THR N N -0.584 12.028 -2.324 1.00 . A A . 29 THR N 1 1
5 2868 1 1 29 THR O O 0.631 12.544 -4.670 1.00 . A A . 29 THR O 1 1
5 2869 1 1 29 THR OG1 O -0.003 13.273 -0.201 1.00 . A A . 29 THR OG1 1 1
5 2870 1 1 30 CYS C C 3.572 15.373 -4.782 1.00 . A A . 30 CYS C 1 1
5 2871 1 1 30 CYS CA C 2.234 14.754 -5.193 1.00 . A A . 30 CYS CA 1 1
5 2872 1 1 30 CYS CB C 1.496 15.619 -6.216 1.00 . A A . 30 CYS CB 1 1
5 2873 1 1 30 CYS H H 1.498 15.278 -3.316 1.00 . A A . 30 CYS H 1 1
5 2874 1 1 30 CYS HA H 2.384 13.773 -5.644 1.00 . A A . 30 CYS HA 1 1
5 2875 1 1 30 CYS HB2 H 0.428 15.414 -6.141 1.00 . A A . 30 CYS HB2 1 1
5 2876 1 1 30 CYS HB3 H 1.638 16.667 -5.955 1.00 . A A . 30 CYS HB3 1 1
5 2877 1 1 30 CYS N N 1.441 14.545 -3.994 1.00 . A A . 30 CYS N 1 1
5 2878 1 1 30 CYS O O 4.495 14.661 -4.390 1.00 . A A . 30 CYS O 1 1
5 2879 1 1 30 CYS SG S 2.020 15.371 -7.952 1.00 . A A . 30 CYS SG 1 1
5 2880 1 1 31 GLY C C 4.511 18.687 -3.747 1.00 . A A . 31 GLY C 1 1
5 2881 1 1 31 GLY CA C 4.843 17.415 -4.530 1.00 . A A . 31 GLY CA 1 1
5 2882 1 1 31 GLY H H 2.878 17.264 -5.205 1.00 . A A . 31 GLY H 1 1
5 2883 1 1 31 GLY HA2 H 5.491 16.775 -3.931 1.00 . A A . 31 GLY HA2 1 1
5 2884 1 1 31 GLY HA3 H 5.396 17.673 -5.433 1.00 . A A . 31 GLY HA3 1 1
5 2885 1 1 31 GLY N N 3.633 16.692 -4.886 1.00 . A A . 31 GLY N 1 1
5 2886 1 1 31 GLY O O 5.032 18.902 -2.654 1.00 . A A . 31 GLY O 1 1
5 2887 1 1 32 LEU C C 2.906 20.483 -2.239 1.00 . A A . 32 LEU C 1 1
5 2888 1 1 32 LEU CA C 3.238 20.743 -3.710 1.00 . A A . 32 LEU CA 1 1
5 2889 1 1 32 LEU CB C 2.093 21.389 -4.493 1.00 . A A . 32 LEU CB 1 1
5 2890 1 1 32 LEU CD1 C 0.048 21.723 -3.055 1.00 . A A . 32 LEU CD1 1 1
5 2891 1 1 32 LEU CD2 C -0.186 20.835 -5.420 1.00 . A A . 32 LEU CD2 1 1
5 2892 1 1 32 LEU CG C 0.687 20.884 -4.164 1.00 . A A . 32 LEU CG 1 1
5 2893 1 1 32 LEU H H 3.226 19.316 -5.227 1.00 . A A . 32 LEU H 1 1
5 2894 1 1 32 LEU HA H 4.086 21.426 -3.757 1.00 . A A . 32 LEU HA 1 1
5 2895 1 1 32 LEU HB2 H 2.121 22.465 -4.319 1.00 . A A . 32 LEU HB2 1 1
5 2896 1 1 32 LEU HB3 H 2.274 21.233 -5.557 1.00 . A A . 32 LEU HB3 1 1
5 2897 1 1 32 LEU HD11 H 0.583 21.557 -2.120 1.00 . A A . 32 LEU HD11 1 1
5 2898 1 1 32 LEU HD12 H 0.102 22.779 -3.322 1.00 . A A . 32 LEU HD12 1 1
5 2899 1 1 32 LEU HD13 H -0.995 21.431 -2.934 1.00 . A A . 32 LEU HD13 1 1
5 2900 1 1 32 LEU HD21 H -0.154 21.801 -5.923 1.00 . A A . 32 LEU HD21 1 1
5 2901 1 1 32 LEU HD22 H 0.188 20.062 -6.092 1.00 . A A . 32 LEU HD22 1 1
5 2902 1 1 32 LEU HD23 H -1.214 20.605 -5.139 1.00 . A A . 32 LEU HD23 1 1
5 2903 1 1 32 LEU HG H 0.769 19.864 -3.789 1.00 . A A . 32 LEU HG 1 1
5 2904 1 1 32 LEU N N 3.645 19.498 -4.338 1.00 . A A . 32 LEU N 1 1
5 2905 1 1 32 LEU O O 2.849 19.333 -1.806 1.00 . A A . 32 LEU O 1 1
5 2906 1 1 33 PRO C C 0.920 21.048 0.122 1.00 . A A . 33 PRO C 1 1
5 2907 1 1 33 PRO CA C 2.367 21.503 -0.079 1.00 . A A . 33 PRO CA 1 1
5 2908 1 1 33 PRO CB C 2.637 22.890 0.482 1.00 . A A . 33 PRO CB 1 1
5 2909 1 1 33 PRO CD C 2.751 22.977 -1.971 1.00 . A A . 33 PRO CD 1 1
5 2910 1 1 33 PRO CG C 2.655 23.827 -0.715 1.00 . A A . 33 PRO CG 1 1
5 2911 1 1 33 PRO HA H 2.936 20.808 0.361 1.00 . A A . 33 PRO HA 1 1
5 2912 1 1 33 PRO HB2 H 1.865 23.180 1.194 1.00 . A A . 33 PRO HB2 1 1
5 2913 1 1 33 PRO HB3 H 3.588 22.918 1.014 1.00 . A A . 33 PRO HB3 1 1
5 2914 1 1 33 PRO HD2 H 1.933 23.193 -2.659 1.00 . A A . 33 PRO HD2 1 1
5 2915 1 1 33 PRO HD3 H 3.679 23.169 -2.509 1.00 . A A . 33 PRO HD3 1 1
5 2916 1 1 33 PRO HG2 H 1.752 24.438 -0.735 1.00 . A A . 33 PRO HG2 1 1
5 2917 1 1 33 PRO HG3 H 3.501 24.511 -0.651 1.00 . A A . 33 PRO HG3 1 1
5 2918 1 1 33 PRO N N 2.691 21.599 -1.492 1.00 . A A . 33 PRO N 1 1
5 2919 1 1 33 PRO O O -0.011 21.830 -0.061 1.00 . A A . 33 PRO O 1 1
5 2920 1 1 34 GLY C C -1.242 18.911 -0.601 1.00 . A A . 34 GLY C 1 1
5 2921 1 1 34 GLY CA C -0.540 19.216 0.723 1.00 . A A . 34 GLY CA 1 1
5 2922 1 1 34 GLY H H 1.541 19.155 0.642 1.00 . A A . 34 GLY H 1 1
5 2923 1 1 34 GLY HA2 H -0.449 18.302 1.310 1.00 . A A . 34 GLY HA2 1 1
5 2924 1 1 34 GLY HA3 H -1.144 19.911 1.307 1.00 . A A . 34 GLY HA3 1 1
5 2925 1 1 34 GLY N N 0.778 19.785 0.496 1.00 . A A . 34 GLY N 1 1
5 2926 1 1 34 GLY O O -2.286 19.488 -0.902 1.00 . A A . 34 GLY O 1 1
5 2927 1 1 35 THR C C -2.318 16.595 -2.453 1.00 . A A . 35 THR C 1 1
5 2928 1 1 35 THR CA C -1.195 17.616 -2.644 1.00 . A A . 35 THR CA 1 1
5 2929 1 1 35 THR CB C -0.049 17.102 -3.517 1.00 . A A . 35 THR CB 1 1
5 2930 1 1 35 THR CG2 C 0.109 17.907 -4.809 1.00 . A A . 35 THR CG2 1 1
5 2931 1 1 35 THR H H 0.208 17.540 -1.106 1.00 . A A . 35 THR H 1 1
5 2932 1 1 35 THR HA H -1.639 18.497 -3.107 1.00 . A A . 35 THR HA 1 1
5 2933 1 1 35 THR HB H -0.169 16.040 -3.732 1.00 . A A . 35 THR HB 1 1
5 2934 1 1 35 THR HG1 H 1.938 17.240 -3.322 1.00 . A A . 35 THR HG1 1 1
5 2935 1 1 35 THR HG21 H 1.137 18.259 -4.894 1.00 . A A . 35 THR HG21 1 1
5 2936 1 1 35 THR HG22 H -0.130 17.273 -5.663 1.00 . A A . 35 THR HG22 1 1
5 2937 1 1 35 THR HG23 H -0.567 18.762 -4.789 1.00 . A A . 35 THR HG23 1 1
5 2938 1 1 35 THR N N -0.641 18.005 -1.358 1.00 . A A . 35 THR N 1 1
5 2939 1 1 35 THR O O -2.582 16.158 -1.334 1.00 . A A . 35 THR O 1 1
5 2940 1 1 35 THR OG1 O 1.124 17.413 -2.769 1.00 . A A . 35 THR OG1 1 1
5 2941 1 1 36 LYS C C -3.930 14.357 -4.746 1.00 . A A . 36 LYS C 1 1
5 2942 1 1 36 LYS CA C -4.039 15.283 -3.533 1.00 . A A . 36 LYS CA 1 1
5 2943 1 1 36 LYS CB C -5.386 16.001 -3.427 1.00 . A A . 36 LYS CB 1 1
5 2944 1 1 36 LYS CD C -5.242 15.619 -0.939 1.00 . A A . 36 LYS CD 1 1
5 2945 1 1 36 LYS CE C -6.441 14.713 -0.654 1.00 . A A . 36 LYS CE 1 1
5 2946 1 1 36 LYS CG C -5.566 16.627 -2.042 1.00 . A A . 36 LYS CG 1 1
5 2947 1 1 36 LYS H H -2.730 16.604 -4.470 1.00 . A A . 36 LYS H 1 1
5 2948 1 1 36 LYS HA H -3.922 14.684 -2.630 1.00 . A A . 36 LYS HA 1 1
5 2949 1 1 36 LYS HB2 H -5.451 16.776 -4.191 1.00 . A A . 36 LYS HB2 1 1
5 2950 1 1 36 LYS HB3 H -6.195 15.296 -3.619 1.00 . A A . 36 LYS HB3 1 1
5 2951 1 1 36 LYS HD2 H -4.386 15.013 -1.235 1.00 . A A . 36 LYS HD2 1 1
5 2952 1 1 36 LYS HD3 H -4.957 16.149 -0.029 1.00 . A A . 36 LYS HD3 1 1
5 2953 1 1 36 LYS HE2 H -7.231 14.906 -1.380 1.00 . A A . 36 LYS HE2 1 1
5 2954 1 1 36 LYS HE3 H -6.151 13.668 -0.769 1.00 . A A . 36 LYS HE3 1 1
5 2955 1 1 36 LYS HG2 H -4.918 17.498 -1.946 1.00 . A A . 36 LYS HG2 1 1
5 2956 1 1 36 LYS HG3 H -6.591 16.979 -1.929 1.00 . A A . 36 LYS HG3 1 1
5 2957 1 1 36 LYS HZ1 H -7.821 14.464 0.833 1.00 . A A . 36 LYS HZ1 1 1
5 2958 1 1 36 LYS HZ2 H -6.289 14.598 1.381 1.00 . A A . 36 LYS HZ2 1 1
5 2959 1 1 36 LYS HZ3 H -7.088 15.923 0.861 1.00 . A A . 36 LYS HZ3 1 1
5 2960 1 1 36 LYS N N -2.950 16.244 -3.564 1.00 . A A . 36 LYS N 1 1
5 2961 1 1 36 LYS NZ N -6.951 14.943 0.716 1.00 . A A . 36 LYS NZ 1 1
5 2962 1 1 36 LYS O O -4.247 14.755 -5.866 1.00 . A A . 36 LYS O 1 1
5 2963 1 1 37 CYS C C -4.608 11.320 -5.609 1.00 . A A . 37 CYS C 1 1
5 2964 1 1 37 CYS CA C -3.327 12.152 -5.538 1.00 . A A . 37 CYS CA 1 1
5 2965 1 1 37 CYS CB C -2.090 11.278 -5.319 1.00 . A A . 37 CYS CB 1 1
5 2966 1 1 37 CYS H H -3.226 12.823 -3.568 1.00 . A A . 37 CYS H 1 1
5 2967 1 1 37 CYS HA H -3.173 12.707 -6.463 1.00 . A A . 37 CYS HA 1 1
5 2968 1 1 37 CYS HB2 H -1.330 11.870 -4.809 1.00 . A A . 37 CYS HB2 1 1
5 2969 1 1 37 CYS HB3 H -2.355 10.458 -4.652 1.00 . A A . 37 CYS HB3 1 1
5 2970 1 1 37 CYS N N -3.481 13.138 -4.482 1.00 . A A . 37 CYS N 1 1
5 2971 1 1 37 CYS O O -4.999 10.690 -4.628 1.00 . A A . 37 CYS O 1 1
5 2972 1 1 37 CYS SG S -1.363 10.580 -6.846 1.00 . A A . 37 CYS SG 1 1
5 2973 1 1 38 CYS C C -6.126 9.349 -7.808 1.00 . A A . 38 CYS C 1 1
5 2974 1 1 38 CYS CA C -6.457 10.600 -6.993 1.00 . A A . 38 CYS CA 1 1
5 2975 1 1 38 CYS CB C -7.527 11.457 -7.673 1.00 . A A . 38 CYS CB 1 1
5 2976 1 1 38 CYS H H -4.903 11.860 -7.574 1.00 . A A . 38 CYS H 1 1
5 2977 1 1 38 CYS HA H -6.834 10.331 -6.007 1.00 . A A . 38 CYS HA 1 1
5 2978 1 1 38 CYS HB2 H -7.302 12.508 -7.487 1.00 . A A . 38 CYS HB2 1 1
5 2979 1 1 38 CYS HB3 H -7.465 11.303 -8.750 1.00 . A A . 38 CYS HB3 1 1
5 2980 1 1 38 CYS N N -5.227 11.345 -6.781 1.00 . A A . 38 CYS N 1 1
5 2981 1 1 38 CYS O O -5.443 9.430 -8.829 1.00 . A A . 38 CYS O 1 1
5 2982 1 1 38 CYS SG S -9.241 11.119 -7.128 1.00 . A A . 38 CYS SG 1 1
5 2983 1 1 39 LYS C C -7.716 6.413 -8.539 1.00 . A A . 39 LYS C 1 1
5 2984 1 1 39 LYS CA C -6.390 6.952 -7.999 1.00 . A A . 39 LYS CA 1 1
5 2985 1 1 39 LYS CB C -5.664 5.979 -7.068 1.00 . A A . 39 LYS CB 1 1
5 2986 1 1 39 LYS CD C -7.086 4.079 -6.216 1.00 . A A . 39 LYS CD 1 1
5 2987 1 1 39 LYS CE C -6.215 3.047 -5.497 1.00 . A A . 39 LYS CE 1 1
5 2988 1 1 39 LYS CG C -6.588 5.500 -5.947 1.00 . A A . 39 LYS CG 1 1
5 2989 1 1 39 LYS H H -7.178 8.161 -6.497 1.00 . A A . 39 LYS H 1 1
5 2990 1 1 39 LYS HA H -5.727 7.147 -8.842 1.00 . A A . 39 LYS HA 1 1
5 2991 1 1 39 LYS HB2 H -5.305 5.122 -7.639 1.00 . A A . 39 LYS HB2 1 1
5 2992 1 1 39 LYS HB3 H -4.787 6.465 -6.640 1.00 . A A . 39 LYS HB3 1 1
5 2993 1 1 39 LYS HD2 H -8.120 3.983 -5.883 1.00 . A A . 39 LYS HD2 1 1
5 2994 1 1 39 LYS HD3 H -7.077 3.883 -7.288 1.00 . A A . 39 LYS HD3 1 1
5 2995 1 1 39 LYS HE2 H -5.380 2.758 -6.136 1.00 . A A . 39 LYS HE2 1 1
5 2996 1 1 39 LYS HE3 H -5.789 3.486 -4.595 1.00 . A A . 39 LYS HE3 1 1
5 2997 1 1 39 LYS HG2 H -6.056 5.528 -4.996 1.00 . A A . 39 LYS HG2 1 1
5 2998 1 1 39 LYS HG3 H -7.438 6.176 -5.857 1.00 . A A . 39 LYS HG3 1 1
5 2999 1 1 39 LYS HZ1 H -6.518 1.027 -5.419 1.00 . A A . 39 LYS HZ1 1 1
5 3000 1 1 39 LYS HZ2 H -7.167 1.833 -4.156 1.00 . A A . 39 LYS HZ2 1 1
5 3001 1 1 39 LYS HZ3 H -7.893 1.885 -5.618 1.00 . A A . 39 LYS HZ3 1 1
5 3002 1 1 39 LYS N N -6.624 8.219 -7.328 1.00 . A A . 39 LYS N 1 1
5 3003 1 1 39 LYS NZ N -7.013 1.851 -5.144 1.00 . A A . 39 LYS NZ 1 1
5 3004 1 1 39 LYS O O -8.773 6.989 -8.286 1.00 . A A . 39 LYS O 1 1
5 3005 1 1 40 LYS C C -9.698 4.176 -8.725 1.00 . A A . 40 LYS C 1 1
5 3006 1 1 40 LYS CA C -8.796 4.690 -9.849 1.00 . A A . 40 LYS CA 1 1
5 3007 1 1 40 LYS CB C -8.392 3.612 -10.856 1.00 . A A . 40 LYS CB 1 1
5 3008 1 1 40 LYS CD C -7.851 1.161 -11.108 1.00 . A A . 40 LYS CD 1 1
5 3009 1 1 40 LYS CE C -6.630 1.265 -12.025 1.00 . A A . 40 LYS CE 1 1
5 3010 1 1 40 LYS CG C -7.912 2.346 -10.142 1.00 . A A . 40 LYS CG 1 1
5 3011 1 1 40 LYS H H -6.753 4.851 -9.472 1.00 . A A . 40 LYS H 1 1
5 3012 1 1 40 LYS HA H -9.336 5.460 -10.400 1.00 . A A . 40 LYS HA 1 1
5 3013 1 1 40 LYS HB2 H -9.240 3.372 -11.498 1.00 . A A . 40 LYS HB2 1 1
5 3014 1 1 40 LYS HB3 H -7.601 3.991 -11.503 1.00 . A A . 40 LYS HB3 1 1
5 3015 1 1 40 LYS HD2 H -7.809 0.230 -10.544 1.00 . A A . 40 LYS HD2 1 1
5 3016 1 1 40 LYS HD3 H -8.759 1.130 -11.709 1.00 . A A . 40 LYS HD3 1 1
5 3017 1 1 40 LYS HE2 H -6.729 2.133 -12.676 1.00 . A A . 40 LYS HE2 1 1
5 3018 1 1 40 LYS HE3 H -5.731 1.416 -11.427 1.00 . A A . 40 LYS HE3 1 1
5 3019 1 1 40 LYS HG2 H -6.927 2.520 -9.710 1.00 . A A . 40 LYS HG2 1 1
5 3020 1 1 40 LYS HG3 H -8.585 2.113 -9.317 1.00 . A A . 40 LYS HG3 1 1
5 3021 1 1 40 LYS HZ1 H -5.577 0.012 -13.249 1.00 . A A . 40 LYS HZ1 1 1
5 3022 1 1 40 LYS HZ2 H -6.619 -0.766 -12.260 1.00 . A A . 40 LYS HZ2 1 1
5 3023 1 1 40 LYS HZ3 H -7.179 0.039 -13.566 1.00 . A A . 40 LYS HZ3 1 1
5 3024 1 1 40 LYS N N -7.617 5.314 -9.272 1.00 . A A . 40 LYS N 1 1
5 3025 1 1 40 LYS NZ N -6.490 0.038 -12.841 1.00 . A A . 40 LYS NZ 1 1
5 3026 1 1 40 LYS O O -9.213 3.623 -7.739 1.00 . A A . 40 LYS O 1 1
5 3027 1 1 41 PRO C C -12.194 2.428 -7.984 1.00 . A A . 41 PRO C 1 1
5 3028 1 1 41 PRO CA C -12.002 3.945 -7.931 1.00 . A A . 41 PRO CA 1 1
5 3029 1 1 41 PRO CB C -13.270 4.716 -8.262 1.00 . A A . 41 PRO CB 1 1
5 3030 1 1 41 PRO CD C -11.639 5.033 -10.072 1.00 . A A . 41 PRO CD 1 1
5 3031 1 1 41 PRO CG C -13.101 5.202 -9.692 1.00 . A A . 41 PRO CG 1 1
5 3032 1 1 41 PRO HA H -11.676 4.147 -7.007 1.00 . A A . 41 PRO HA 1 1
5 3033 1 1 41 PRO HB2 H -14.150 4.080 -8.167 1.00 . A A . 41 PRO HB2 1 1
5 3034 1 1 41 PRO HB3 H -13.407 5.554 -7.578 1.00 . A A . 41 PRO HB3 1 1
5 3035 1 1 41 PRO HD2 H -11.530 4.427 -10.971 1.00 . A A . 41 PRO HD2 1 1
5 3036 1 1 41 PRO HD3 H -11.169 5.995 -10.277 1.00 . A A . 41 PRO HD3 1 1
5 3037 1 1 41 PRO HG2 H -13.739 4.631 -10.367 1.00 . A A . 41 PRO HG2 1 1
5 3038 1 1 41 PRO HG3 H -13.399 6.247 -9.778 1.00 . A A . 41 PRO HG3 1 1
5 3039 1 1 41 PRO N N -11.028 4.382 -8.916 1.00 . A A . 41 PRO N 1 1
5 3040 1 1 41 PRO O O -12.539 1.807 -6.980 1.00 . A A . 41 PRO O 1 1
6 3041 1 1 1 GLY C C 1.556 1.081 -2.196 1.00 . A A . 1 GLY C 1 1
6 3042 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
6 3043 1 1 1 GLY HA2 H 3.130 0.168 -1.039 1.00 . A A . 1 GLY HA2 1 1
6 3044 1 1 1 GLY HA3 H 1.993 -0.977 -1.722 1.00 . A A . 1 GLY HA3 1 1
6 3045 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
6 3046 1 1 1 GLY O O 0.507 1.676 -1.953 1.00 . A A . 1 GLY O 1 1
6 3047 1 1 2 ILE C C 0.538 2.004 -4.766 1.00 . A A . 2 ILE C 1 1
6 3048 1 1 2 ILE CA C 1.946 2.302 -4.247 1.00 . A A . 2 ILE CA 1 1
6 3049 1 1 2 ILE CB C 3.003 2.380 -5.351 1.00 . A A . 2 ILE CB 1 1
6 3050 1 1 2 ILE CD1 C 4.611 4.215 -5.989 1.00 . A A . 2 ILE CD1 1 1
6 3051 1 1 2 ILE CG1 C 4.202 3.219 -4.902 1.00 . A A . 2 ILE CG1 1 1
6 3052 1 1 2 ILE CG2 C 2.397 2.899 -6.656 1.00 . A A . 2 ILE CG2 1 1
6 3053 1 1 2 ILE H H 3.167 0.814 -3.449 1.00 . A A . 2 ILE H 1 1
6 3054 1 1 2 ILE HA H 1.932 3.269 -3.745 1.00 . A A . 2 ILE HA 1 1
6 3055 1 1 2 ILE HB H 3.370 1.372 -5.544 1.00 . A A . 2 ILE HB 1 1
6 3056 1 1 2 ILE HD11 H 5.417 4.848 -5.617 1.00 . A A . 2 ILE HD11 1 1
6 3057 1 1 2 ILE HD12 H 4.952 3.672 -6.870 1.00 . A A . 2 ILE HD12 1 1
6 3058 1 1 2 ILE HD13 H 3.755 4.836 -6.254 1.00 . A A . 2 ILE HD13 1 1
6 3059 1 1 2 ILE HG12 H 3.953 3.756 -3.987 1.00 . A A . 2 ILE HG12 1 1
6 3060 1 1 2 ILE HG13 H 5.042 2.564 -4.670 1.00 . A A . 2 ILE HG13 1 1
6 3061 1 1 2 ILE HG21 H 1.966 3.886 -6.489 1.00 . A A . 2 ILE HG21 1 1
6 3062 1 1 2 ILE HG22 H 3.174 2.966 -7.417 1.00 . A A . 2 ILE HG22 1 1
6 3063 1 1 2 ILE HG23 H 1.618 2.214 -6.992 1.00 . A A . 2 ILE HG23 1 1
6 3064 1 1 2 ILE N N 2.315 1.303 -3.259 1.00 . A A . 2 ILE N 1 1
6 3065 1 1 2 ILE O O 0.352 1.114 -5.594 1.00 . A A . 2 ILE O 1 1
6 3066 1 1 3 GLY C C -2.591 1.820 -3.599 1.00 . A A . 3 GLY C 1 1
6 3067 1 1 3 GLY CA C -1.805 2.596 -4.658 1.00 . A A . 3 GLY CA 1 1
6 3068 1 1 3 GLY H H -0.260 3.489 -3.584 1.00 . A A . 3 GLY H 1 1
6 3069 1 1 3 GLY HA2 H -2.265 3.572 -4.815 1.00 . A A . 3 GLY HA2 1 1
6 3070 1 1 3 GLY HA3 H -1.849 2.067 -5.610 1.00 . A A . 3 GLY HA3 1 1
6 3071 1 1 3 GLY N N -0.419 2.767 -4.257 1.00 . A A . 3 GLY N 1 1
6 3072 1 1 3 GLY O O -2.986 0.678 -3.828 1.00 . A A . 3 GLY O 1 1
6 3073 1 1 4 ASP C C -4.892 2.530 -1.234 1.00 . A A . 4 ASP C 1 1
6 3074 1 1 4 ASP CA C -3.525 1.857 -1.369 1.00 . A A . 4 ASP CA 1 1
6 3075 1 1 4 ASP CB C -2.780 2.030 -0.043 1.00 . A A . 4 ASP CB 1 1
6 3076 1 1 4 ASP CG C -1.308 2.424 -0.175 1.00 . A A . 4 ASP CG 1 1
6 3077 1 1 4 ASP H H -2.469 3.401 -2.286 1.00 . A A . 4 ASP H 1 1
6 3078 1 1 4 ASP HA H -3.603 0.803 -1.633 1.00 . A A . 4 ASP HA 1 1
6 3079 1 1 4 ASP HB2 H -3.293 2.788 0.548 1.00 . A A . 4 ASP HB2 1 1
6 3080 1 1 4 ASP HB3 H -2.842 1.095 0.515 1.00 . A A . 4 ASP HB3 1 1
6 3081 1 1 4 ASP HD2 H -0.420 2.936 -1.756 1.00 . A A . 4 ASP HD2 1 1
6 3082 1 1 4 ASP N N -2.794 2.472 -2.463 1.00 . A A . 4 ASP N 1 1
6 3083 1 1 4 ASP O O -5.267 3.355 -2.065 1.00 . A A . 4 ASP O 1 1
6 3084 1 1 4 ASP OD1 O -0.442 1.914 0.551 1.00 . A A . 4 ASP OD1 1 1
6 3085 1 1 4 ASP OD2 O -1.060 3.308 -1.082 1.00 . A A . 4 ASP OD2 1 1
6 3086 1 1 5 PRO C C -6.834 4.128 0.641 1.00 . A A . 5 PRO C 1 1
6 3087 1 1 5 PRO CA C -6.937 2.699 0.104 1.00 . A A . 5 PRO CA 1 1
6 3088 1 1 5 PRO CB C -7.585 1.739 1.088 1.00 . A A . 5 PRO CB 1 1
6 3089 1 1 5 PRO CD C -5.207 1.168 0.855 1.00 . A A . 5 PRO CD 1 1
6 3090 1 1 5 PRO CG C -6.447 0.941 1.703 1.00 . A A . 5 PRO CG 1 1
6 3091 1 1 5 PRO HA H -7.457 2.763 -0.748 1.00 . A A . 5 PRO HA 1 1
6 3092 1 1 5 PRO HB2 H -8.141 2.281 1.853 1.00 . A A . 5 PRO HB2 1 1
6 3093 1 1 5 PRO HB3 H -8.295 1.083 0.584 1.00 . A A . 5 PRO HB3 1 1
6 3094 1 1 5 PRO HD2 H -4.380 1.545 1.456 1.00 . A A . 5 PRO HD2 1 1
6 3095 1 1 5 PRO HD3 H -4.868 0.241 0.393 1.00 . A A . 5 PRO HD3 1 1
6 3096 1 1 5 PRO HG2 H -6.270 1.259 2.731 1.00 . A A . 5 PRO HG2 1 1
6 3097 1 1 5 PRO HG3 H -6.699 -0.119 1.737 1.00 . A A . 5 PRO HG3 1 1
6 3098 1 1 5 PRO N N -5.619 2.142 -0.151 1.00 . A A . 5 PRO N 1 1
6 3099 1 1 5 PRO O O -6.827 5.086 -0.131 1.00 . A A . 5 PRO O 1 1
6 3100 1 1 6 VAL C C -5.332 6.181 2.218 1.00 . A A . 6 VAL C 1 1
6 3101 1 1 6 VAL CA C -6.656 5.522 2.609 1.00 . A A . 6 VAL CA 1 1
6 3102 1 1 6 VAL CB C -6.821 5.363 4.122 1.00 . A A . 6 VAL CB 1 1
6 3103 1 1 6 VAL CG1 C -5.889 6.313 4.877 1.00 . A A . 6 VAL CG1 1 1
6 3104 1 1 6 VAL CG2 C -8.277 5.576 4.540 1.00 . A A . 6 VAL CG2 1 1
6 3105 1 1 6 VAL H H -6.765 3.442 2.580 1.00 . A A . 6 VAL H 1 1
6 3106 1 1 6 VAL HA H -7.477 6.138 2.243 1.00 . A A . 6 VAL HA 1 1
6 3107 1 1 6 VAL HB H -6.542 4.342 4.384 1.00 . A A . 6 VAL HB 1 1
6 3108 1 1 6 VAL HG11 H -5.908 7.294 4.403 1.00 . A A . 6 VAL HG11 1 1
6 3109 1 1 6 VAL HG12 H -6.222 6.403 5.911 1.00 . A A . 6 VAL HG12 1 1
6 3110 1 1 6 VAL HG13 H -4.873 5.919 4.856 1.00 . A A . 6 VAL HG13 1 1
6 3111 1 1 6 VAL HG21 H -8.354 6.484 5.138 1.00 . A A . 6 VAL HG21 1 1
6 3112 1 1 6 VAL HG22 H -8.900 5.672 3.651 1.00 . A A . 6 VAL HG22 1 1
6 3113 1 1 6 VAL HG23 H -8.614 4.723 5.130 1.00 . A A . 6 VAL HG23 1 1
6 3114 1 1 6 VAL N N -6.758 4.226 1.960 1.00 . A A . 6 VAL N 1 1
6 3115 1 1 6 VAL O O -5.321 7.280 1.665 1.00 . A A . 6 VAL O 1 1
6 3116 1 1 7 THR C C -2.913 6.643 0.825 1.00 . A A . 7 THR C 1 1
6 3117 1 1 7 THR CA C -2.921 5.985 2.206 1.00 . A A . 7 THR CA 1 1
6 3118 1 1 7 THR CB C -1.933 4.825 2.332 1.00 . A A . 7 THR CB 1 1
6 3119 1 1 7 THR CG2 C -0.850 4.857 1.251 1.00 . A A . 7 THR CG2 1 1
6 3120 1 1 7 THR H H -4.265 4.589 2.969 1.00 . A A . 7 THR H 1 1
6 3121 1 1 7 THR HA H -2.668 6.760 2.930 1.00 . A A . 7 THR HA 1 1
6 3122 1 1 7 THR HB H -2.454 3.868 2.333 1.00 . A A . 7 THR HB 1 1
6 3123 1 1 7 THR HG1 H -0.963 4.244 3.984 1.00 . A A . 7 THR HG1 1 1
6 3124 1 1 7 THR HG21 H -0.257 3.944 1.303 1.00 . A A . 7 THR HG21 1 1
6 3125 1 1 7 THR HG22 H -1.319 4.931 0.270 1.00 . A A . 7 THR HG22 1 1
6 3126 1 1 7 THR HG23 H -0.203 5.720 1.411 1.00 . A A . 7 THR HG23 1 1
6 3127 1 1 7 THR N N -4.248 5.482 2.520 1.00 . A A . 7 THR N 1 1
6 3128 1 1 7 THR O O -2.158 7.584 0.585 1.00 . A A . 7 THR O 1 1
6 3129 1 1 7 THR OG1 O -1.227 5.100 3.539 1.00 . A A . 7 THR OG1 1 1
6 3130 1 1 8 CYS C C -4.161 8.144 -1.313 1.00 . A A . 8 CYS C 1 1
6 3131 1 1 8 CYS CA C -3.862 6.645 -1.400 1.00 . A A . 8 CYS CA 1 1
6 3132 1 1 8 CYS CB C -4.918 5.900 -2.219 1.00 . A A . 8 CYS CB 1 1
6 3133 1 1 8 CYS H H -4.373 5.356 0.154 1.00 . A A . 8 CYS H 1 1
6 3134 1 1 8 CYS HA H -2.898 6.470 -1.876 1.00 . A A . 8 CYS HA 1 1
6 3135 1 1 8 CYS HB2 H -5.265 5.042 -1.644 1.00 . A A . 8 CYS HB2 1 1
6 3136 1 1 8 CYS HB3 H -5.776 6.556 -2.363 1.00 . A A . 8 CYS HB3 1 1
6 3137 1 1 8 CYS N N -3.762 6.121 -0.049 1.00 . A A . 8 CYS N 1 1
6 3138 1 1 8 CYS O O -3.544 8.945 -2.013 1.00 . A A . 8 CYS O 1 1
6 3139 1 1 8 CYS SG S -4.346 5.315 -3.857 1.00 . A A . 8 CYS SG 1 1
6 3140 1 1 9 LEU C C -4.338 10.630 0.385 1.00 . A A . 9 LEU C 1 1
6 3141 1 1 9 LEU CA C -5.495 9.864 -0.260 1.00 . A A . 9 LEU CA 1 1
6 3142 1 1 9 LEU CB C -6.805 9.953 0.525 1.00 . A A . 9 LEU CB 1 1
6 3143 1 1 9 LEU CD1 C -8.715 8.714 1.609 1.00 . A A . 9 LEU CD1 1 1
6 3144 1 1 9 LEU CD2 C -8.414 8.642 -0.909 1.00 . A A . 9 LEU CD2 1 1
6 3145 1 1 9 LEU CG C -7.716 8.726 0.450 1.00 . A A . 9 LEU CG 1 1
6 3146 1 1 9 LEU H H -5.604 7.819 0.118 1.00 . A A . 9 LEU H 1 1
6 3147 1 1 9 LEU HA H -5.681 10.288 -1.247 1.00 . A A . 9 LEU HA 1 1
6 3148 1 1 9 LEU HB2 H -6.567 10.141 1.571 1.00 . A A . 9 LEU HB2 1 1
6 3149 1 1 9 LEU HB3 H -7.363 10.817 0.165 1.00 . A A . 9 LEU HB3 1 1
6 3150 1 1 9 LEU HD11 H -8.305 8.135 2.436 1.00 . A A . 9 LEU HD11 1 1
6 3151 1 1 9 LEU HD12 H -8.902 9.736 1.938 1.00 . A A . 9 LEU HD12 1 1
6 3152 1 1 9 LEU HD13 H -9.650 8.261 1.278 1.00 . A A . 9 LEU HD13 1 1
6 3153 1 1 9 LEU HD21 H -7.921 7.890 -1.525 1.00 . A A . 9 LEU HD21 1 1
6 3154 1 1 9 LEU HD22 H -9.458 8.366 -0.765 1.00 . A A . 9 LEU HD22 1 1
6 3155 1 1 9 LEU HD23 H -8.359 9.611 -1.405 1.00 . A A . 9 LEU HD23 1 1
6 3156 1 1 9 LEU HG H -7.097 7.834 0.550 1.00 . A A . 9 LEU HG 1 1
6 3157 1 1 9 LEU N N -5.107 8.477 -0.448 1.00 . A A . 9 LEU N 1 1
6 3158 1 1 9 LEU O O -4.156 11.819 0.128 1.00 . A A . 9 LEU O 1 1
6 3159 1 1 10 LYS C C -1.509 11.135 0.864 1.00 . A A . 10 LYS C 1 1
6 3160 1 1 10 LYS CA C -2.453 10.514 1.896 1.00 . A A . 10 LYS CA 1 1
6 3161 1 1 10 LYS CB C -1.777 9.489 2.809 1.00 . A A . 10 LYS CB 1 1
6 3162 1 1 10 LYS CD C -2.324 10.575 5.018 1.00 . A A . 10 LYS CD 1 1
6 3163 1 1 10 LYS CE C -1.750 11.076 6.345 1.00 . A A . 10 LYS CE 1 1
6 3164 1 1 10 LYS CG C -1.206 10.160 4.059 1.00 . A A . 10 LYS CG 1 1
6 3165 1 1 10 LYS H H -3.742 8.950 1.415 1.00 . A A . 10 LYS H 1 1
6 3166 1 1 10 LYS HA H -2.839 11.309 2.534 1.00 . A A . 10 LYS HA 1 1
6 3167 1 1 10 LYS HB2 H -2.497 8.724 3.099 1.00 . A A . 10 LYS HB2 1 1
6 3168 1 1 10 LYS HB3 H -0.979 8.984 2.266 1.00 . A A . 10 LYS HB3 1 1
6 3169 1 1 10 LYS HD2 H -2.928 11.358 4.560 1.00 . A A . 10 LYS HD2 1 1
6 3170 1 1 10 LYS HD3 H -2.985 9.728 5.200 1.00 . A A . 10 LYS HD3 1 1
6 3171 1 1 10 LYS HE2 H -0.700 10.796 6.423 1.00 . A A . 10 LYS HE2 1 1
6 3172 1 1 10 LYS HE3 H -1.794 12.164 6.379 1.00 . A A . 10 LYS HE3 1 1
6 3173 1 1 10 LYS HG2 H -0.524 9.476 4.564 1.00 . A A . 10 LYS HG2 1 1
6 3174 1 1 10 LYS HG3 H -0.624 11.036 3.773 1.00 . A A . 10 LYS HG3 1 1
6 3175 1 1 10 LYS HZ1 H -3.430 10.892 7.496 1.00 . A A . 10 LYS HZ1 1 1
6 3176 1 1 10 LYS HZ2 H -2.560 9.514 7.385 1.00 . A A . 10 LYS HZ2 1 1
6 3177 1 1 10 LYS HZ3 H -2.040 10.733 8.339 1.00 . A A . 10 LYS HZ3 1 1
6 3178 1 1 10 LYS N N -3.587 9.917 1.212 1.00 . A A . 10 LYS N 1 1
6 3179 1 1 10 LYS NZ N -2.506 10.508 7.484 1.00 . A A . 10 LYS NZ 1 1
6 3180 1 1 10 LYS O O -0.696 11.995 1.200 1.00 . A A . 10 LYS O 1 1
6 3181 1 1 11 SER C C -1.664 12.007 -2.420 1.00 . A A . 11 SER C 1 1
6 3182 1 1 11 SER CA C -0.819 11.175 -1.453 1.00 . A A . 11 SER CA 1 1
6 3183 1 1 11 SER CB C -0.136 10.026 -2.199 1.00 . A A . 11 SER CB 1 1
6 3184 1 1 11 SER H H -2.313 9.976 -0.635 1.00 . A A . 11 SER H 1 1
6 3185 1 1 11 SER HA H -0.063 11.796 -0.974 1.00 . A A . 11 SER HA 1 1
6 3186 1 1 11 SER HB2 H -0.893 9.337 -2.574 1.00 . A A . 11 SER HB2 1 1
6 3187 1 1 11 SER HB3 H 0.393 10.421 -3.066 1.00 . A A . 11 SER HB3 1 1
6 3188 1 1 11 SER HG H 1.698 9.360 -1.757 1.00 . A A . 11 SER HG 1 1
6 3189 1 1 11 SER N N -1.649 10.675 -0.370 1.00 . A A . 11 SER N 1 1
6 3190 1 1 11 SER O O -1.254 12.256 -3.552 1.00 . A A . 11 SER O 1 1
6 3191 1 1 11 SER OG O 0.778 9.318 -1.367 1.00 . A A . 11 SER OG 1 1
6 3192 1 1 12 GLY C C -4.444 12.349 -3.790 1.00 . A A . 12 GLY C 1 1
6 3193 1 1 12 GLY CA C -3.736 13.212 -2.744 1.00 . A A . 12 GLY CA 1 1
6 3194 1 1 12 GLY H H -3.156 12.206 -1.015 1.00 . A A . 12 GLY H 1 1
6 3195 1 1 12 GLY HA2 H -4.475 13.690 -2.101 1.00 . A A . 12 GLY HA2 1 1
6 3196 1 1 12 GLY HA3 H -3.182 14.009 -3.239 1.00 . A A . 12 GLY HA3 1 1
6 3197 1 1 12 GLY N N -2.829 12.413 -1.937 1.00 . A A . 12 GLY N 1 1
6 3198 1 1 12 GLY O O -5.108 12.870 -4.685 1.00 . A A . 12 GLY O 1 1
6 3199 1 1 13 ALA C C -6.371 9.935 -4.206 1.00 . A A . 13 ALA C 1 1
6 3200 1 1 13 ALA CA C -4.893 10.102 -4.565 1.00 . A A . 13 ALA CA 1 1
6 3201 1 1 13 ALA CB C -4.130 8.776 -4.526 1.00 . A A . 13 ALA CB 1 1
6 3202 1 1 13 ALA H H -3.736 10.626 -2.913 1.00 . A A . 13 ALA H 1 1
6 3203 1 1 13 ALA HA H -4.816 10.521 -5.568 1.00 . A A . 13 ALA HA 1 1
6 3204 1 1 13 ALA HB1 H -4.533 8.148 -3.731 1.00 . A A . 13 ALA HB1 1 1
6 3205 1 1 13 ALA HB2 H -4.239 8.266 -5.483 1.00 . A A . 13 ALA HB2 1 1
6 3206 1 1 13 ALA HB3 H -3.074 8.970 -4.335 1.00 . A A . 13 ALA HB3 1 1
6 3207 1 1 13 ALA N N -4.278 11.042 -3.644 1.00 . A A . 13 ALA N 1 1
6 3208 1 1 13 ALA O O -6.717 9.800 -3.033 1.00 . A A . 13 ALA O 1 1
6 3209 1 1 14 ILE C C -9.017 8.328 -5.203 1.00 . A A . 14 ILE C 1 1
6 3210 1 1 14 ILE CA C -8.635 9.801 -5.045 1.00 . A A . 14 ILE CA 1 1
6 3211 1 1 14 ILE CB C -9.401 10.739 -5.980 1.00 . A A . 14 ILE CB 1 1
6 3212 1 1 14 ILE CD1 C -9.893 10.774 -8.453 1.00 . A A . 14 ILE CD1 1 1
6 3213 1 1 14 ILE CG1 C -8.797 10.724 -7.386 1.00 . A A . 14 ILE CG1 1 1
6 3214 1 1 14 ILE CG2 C -9.471 12.153 -5.401 1.00 . A A . 14 ILE CG2 1 1
6 3215 1 1 14 ILE H H -6.913 10.059 -6.187 1.00 . A A . 14 ILE H 1 1
6 3216 1 1 14 ILE HA H -8.861 10.109 -4.024 1.00 . A A . 14 ILE HA 1 1
6 3217 1 1 14 ILE HB H -10.425 10.374 -6.065 1.00 . A A . 14 ILE HB 1 1
6 3218 1 1 14 ILE HD11 H -9.963 11.785 -8.854 1.00 . A A . 14 ILE HD11 1 1
6 3219 1 1 14 ILE HD12 H -9.648 10.080 -9.258 1.00 . A A . 14 ILE HD12 1 1
6 3220 1 1 14 ILE HD13 H -10.847 10.491 -8.008 1.00 . A A . 14 ILE HD13 1 1
6 3221 1 1 14 ILE HG12 H -8.128 11.575 -7.507 1.00 . A A . 14 ILE HG12 1 1
6 3222 1 1 14 ILE HG13 H -8.197 9.824 -7.518 1.00 . A A . 14 ILE HG13 1 1
6 3223 1 1 14 ILE HG21 H -10.108 12.152 -4.517 1.00 . A A . 14 ILE HG21 1 1
6 3224 1 1 14 ILE HG22 H -8.469 12.484 -5.127 1.00 . A A . 14 ILE HG22 1 1
6 3225 1 1 14 ILE HG23 H -9.886 12.831 -6.147 1.00 . A A . 14 ILE HG23 1 1
6 3226 1 1 14 ILE N N -7.202 9.949 -5.237 1.00 . A A . 14 ILE N 1 1
6 3227 1 1 14 ILE O O -8.306 7.565 -5.856 1.00 . A A . 14 ILE O 1 1
6 3228 1 1 15 CYS C C -11.834 6.566 -5.593 1.00 . A A . 15 CYS C 1 1
6 3229 1 1 15 CYS CA C -10.623 6.603 -4.659 1.00 . A A . 15 CYS CA 1 1
6 3230 1 1 15 CYS CB C -10.957 6.054 -3.270 1.00 . A A . 15 CYS CB 1 1
6 3231 1 1 15 CYS H H -10.710 8.597 -4.064 1.00 . A A . 15 CYS H 1 1
6 3232 1 1 15 CYS HA H -9.807 6.001 -5.059 1.00 . A A . 15 CYS HA 1 1
6 3233 1 1 15 CYS HB2 H -11.562 6.790 -2.740 1.00 . A A . 15 CYS HB2 1 1
6 3234 1 1 15 CYS HB3 H -11.570 5.161 -3.386 1.00 . A A . 15 CYS HB3 1 1
6 3235 1 1 15 CYS N N -10.138 7.971 -4.594 1.00 . A A . 15 CYS N 1 1
6 3236 1 1 15 CYS O O -12.848 7.210 -5.327 1.00 . A A . 15 CYS O 1 1
6 3237 1 1 15 CYS SG S -9.503 5.639 -2.239 1.00 . A A . 15 CYS SG 1 1
6 3238 1 1 16 HIS C C -12.800 4.242 -8.172 1.00 . A A . 16 HIS C 1 1
6 3239 1 1 16 HIS CA C -12.757 5.678 -7.644 1.00 . A A . 16 HIS CA 1 1
6 3240 1 1 16 HIS CB C -12.604 6.714 -8.759 1.00 . A A . 16 HIS CB 1 1
6 3241 1 1 16 HIS CD2 C -10.345 8.001 -8.487 1.00 . A A . 16 HIS CD2 1 1
6 3242 1 1 16 HIS CE1 C -9.227 7.009 -10.084 1.00 . A A . 16 HIS CE1 1 1
6 3243 1 1 16 HIS CG C -11.171 7.082 -9.063 1.00 . A A . 16 HIS CG 1 1
6 3244 1 1 16 HIS H H -10.860 5.286 -6.878 1.00 . A A . 16 HIS H 1 1
6 3245 1 1 16 HIS HA H -13.688 5.890 -7.118 1.00 . A A . 16 HIS HA 1 1
6 3246 1 1 16 HIS HB2 H -13.070 6.329 -9.666 1.00 . A A . 16 HIS HB2 1 1
6 3247 1 1 16 HIS HB3 H -13.148 7.616 -8.479 1.00 . A A . 16 HIS HB3 1 1
6 3248 1 1 16 HIS HD1 H -10.767 5.751 -10.676 1.00 . A A . 16 HIS HD1 1 1
6 3249 1 1 16 HIS HD2 H -10.605 8.661 -7.659 1.00 . A A . 16 HIS HD2 1 1
6 3250 1 1 16 HIS HE1 H -8.417 6.741 -10.763 1.00 . A A . 16 HIS HE1 1 1
6 3251 1 1 16 HIS HE2 H -8.395 8.560 -8.923 1.00 . A A . 16 HIS HE2 1 1
6 3252 1 1 16 HIS N N -11.688 5.807 -6.669 1.00 . A A . 16 HIS N 1 1
6 3253 1 1 16 HIS ND1 N -10.438 6.473 -10.067 1.00 . A A . 16 HIS ND1 1 1
6 3254 1 1 16 HIS NE2 N -9.171 7.955 -9.104 1.00 . A A . 16 HIS NE2 1 1
6 3255 1 1 16 HIS O O -11.931 3.832 -8.939 1.00 . A A . 16 HIS O 1 1
6 3256 1 1 17 PRO C C -14.527 2.039 -9.587 1.00 . A A . 17 PRO C 1 1
6 3257 1 1 17 PRO CA C -14.016 2.117 -8.147 1.00 . A A . 17 PRO CA 1 1
6 3258 1 1 17 PRO CB C -14.984 1.515 -7.141 1.00 . A A . 17 PRO CB 1 1
6 3259 1 1 17 PRO CD C -14.898 3.950 -6.819 1.00 . A A . 17 PRO CD 1 1
6 3260 1 1 17 PRO CG C -15.680 2.692 -6.477 1.00 . A A . 17 PRO CG 1 1
6 3261 1 1 17 PRO HA H -13.136 1.643 -8.143 1.00 . A A . 17 PRO HA 1 1
6 3262 1 1 17 PRO HB2 H -15.705 0.863 -7.634 1.00 . A A . 17 PRO HB2 1 1
6 3263 1 1 17 PRO HB3 H -14.456 0.908 -6.405 1.00 . A A . 17 PRO HB3 1 1
6 3264 1 1 17 PRO HD2 H -15.536 4.697 -7.290 1.00 . A A . 17 PRO HD2 1 1
6 3265 1 1 17 PRO HD3 H -14.476 4.409 -5.925 1.00 . A A . 17 PRO HD3 1 1
6 3266 1 1 17 PRO HG2 H -16.709 2.775 -6.828 1.00 . A A . 17 PRO HG2 1 1
6 3267 1 1 17 PRO HG3 H -15.722 2.551 -5.397 1.00 . A A . 17 PRO HG3 1 1
6 3268 1 1 17 PRO N N -13.848 3.498 -7.728 1.00 . A A . 17 PRO N 1 1
6 3269 1 1 17 PRO O O -15.710 1.798 -9.818 1.00 . A A . 17 PRO O 1 1
6 3270 1 1 18 VAL C C -12.736 2.632 -12.758 1.00 . A A . 18 VAL C 1 1
6 3271 1 1 18 VAL CA C -13.950 2.204 -11.930 1.00 . A A . 18 VAL CA 1 1
6 3272 1 1 18 VAL CB C -15.188 3.063 -12.195 1.00 . A A . 18 VAL CB 1 1
6 3273 1 1 18 VAL CG1 C -16.458 2.211 -12.188 1.00 . A A . 18 VAL CG1 1 1
6 3274 1 1 18 VAL CG2 C -15.289 4.207 -11.184 1.00 . A A . 18 VAL CG2 1 1
6 3275 1 1 18 VAL H H -12.647 2.443 -10.322 1.00 . A A . 18 VAL H 1 1
6 3276 1 1 18 VAL HA H -14.196 1.171 -12.177 1.00 . A A . 18 VAL HA 1 1
6 3277 1 1 18 VAL HB H -15.085 3.502 -13.188 1.00 . A A . 18 VAL HB 1 1
6 3278 1 1 18 VAL HG11 H -16.202 1.179 -11.948 1.00 . A A . 18 VAL HG11 1 1
6 3279 1 1 18 VAL HG12 H -17.150 2.597 -11.440 1.00 . A A . 18 VAL HG12 1 1
6 3280 1 1 18 VAL HG13 H -16.927 2.249 -13.171 1.00 . A A . 18 VAL HG13 1 1
6 3281 1 1 18 VAL HG21 H -15.934 3.906 -10.359 1.00 . A A . 18 VAL HG21 1 1
6 3282 1 1 18 VAL HG22 H -14.295 4.442 -10.802 1.00 . A A . 18 VAL HG22 1 1
6 3283 1 1 18 VAL HG23 H -15.708 5.087 -11.671 1.00 . A A . 18 VAL HG23 1 1
6 3284 1 1 18 VAL N N -13.608 2.248 -10.519 1.00 . A A . 18 VAL N 1 1
6 3285 1 1 18 VAL O O -11.807 1.851 -12.953 1.00 . A A . 18 VAL O 1 1
6 3286 1 1 19 PHE C C -10.980 5.542 -13.282 1.00 . A A . 19 PHE C 1 1
6 3287 1 1 19 PHE CA C -11.701 4.414 -14.024 1.00 . A A . 19 PHE CA 1 1
6 3288 1 1 19 PHE CB C -12.328 4.979 -15.300 1.00 . A A . 19 PHE CB 1 1
6 3289 1 1 19 PHE CD1 C -12.472 2.913 -16.708 1.00 . A A . 19 PHE CD1 1 1
6 3290 1 1 19 PHE CD2 C -14.467 4.076 -16.239 1.00 . A A . 19 PHE CD2 1 1
6 3291 1 1 19 PHE CE1 C -13.205 1.959 -17.463 1.00 . A A . 19 PHE CE1 1 1
6 3292 1 1 19 PHE CE2 C -15.200 3.122 -16.993 1.00 . A A . 19 PHE CE2 1 1
6 3293 1 1 19 PHE CG C -13.118 3.951 -16.113 1.00 . A A . 19 PHE CG 1 1
6 3294 1 1 19 PHE CZ C -14.554 2.084 -17.589 1.00 . A A . 19 PHE CZ 1 1
6 3295 1 1 19 PHE H H -13.545 4.502 -13.058 1.00 . A A . 19 PHE H 1 1
6 3296 1 1 19 PHE HA H -11.001 3.601 -14.213 1.00 . A A . 19 PHE HA 1 1
6 3297 1 1 19 PHE HB2 H -12.990 5.803 -15.034 1.00 . A A . 19 PHE HB2 1 1
6 3298 1 1 19 PHE HB3 H -11.539 5.394 -15.928 1.00 . A A . 19 PHE HB3 1 1
6 3299 1 1 19 PHE HD1 H -11.391 2.813 -16.607 1.00 . A A . 19 PHE HD1 1 1
6 3300 1 1 19 PHE HD2 H -14.984 4.907 -15.762 1.00 . A A . 19 PHE HD2 1 1
6 3301 1 1 19 PHE HE1 H -12.688 1.127 -17.940 1.00 . A A . 19 PHE HE1 1 1
6 3302 1 1 19 PHE HE2 H -16.281 3.221 -17.095 1.00 . A A . 19 PHE HE2 1 1
6 3303 1 1 19 PHE HZ H -15.117 1.352 -18.168 1.00 . A A . 19 PHE HZ 1 1
6 3304 1 1 19 PHE N N -12.785 3.873 -13.222 1.00 . A A . 19 PHE N 1 1
6 3305 1 1 19 PHE O O -11.277 5.814 -12.120 1.00 . A A . 19 PHE O 1 1
6 3306 1 1 20 CYS C C -9.587 8.531 -14.198 1.00 . A A . 20 CYS C 1 1
6 3307 1 1 20 CYS CA C -9.281 7.258 -13.407 1.00 . A A . 20 CYS CA 1 1
6 3308 1 1 20 CYS CB C -7.783 6.948 -13.383 1.00 . A A . 20 CYS CB 1 1
6 3309 1 1 20 CYS H H -9.810 5.938 -14.929 1.00 . A A . 20 CYS H 1 1
6 3310 1 1 20 CYS HA H -9.608 7.357 -12.372 1.00 . A A . 20 CYS HA 1 1
6 3311 1 1 20 CYS HB2 H -7.556 6.389 -12.475 1.00 . A A . 20 CYS HB2 1 1
6 3312 1 1 20 CYS HB3 H -7.547 6.297 -14.225 1.00 . A A . 20 CYS HB3 1 1
6 3313 1 1 20 CYS N N -10.046 6.166 -13.984 1.00 . A A . 20 CYS N 1 1
6 3314 1 1 20 CYS O O -8.862 8.877 -15.129 1.00 . A A . 20 CYS O 1 1
6 3315 1 1 20 CYS SG S -6.693 8.416 -13.454 1.00 . A A . 20 CYS SG 1 1
6 3316 1 1 21 PRO C C -10.195 11.604 -14.052 1.00 . A A . 21 PRO C 1 1
6 3317 1 1 21 PRO CA C -11.103 10.438 -14.448 1.00 . A A . 21 PRO CA 1 1
6 3318 1 1 21 PRO CB C -12.550 10.643 -14.031 1.00 . A A . 21 PRO CB 1 1
6 3319 1 1 21 PRO CD C -11.574 8.830 -12.689 1.00 . A A . 21 PRO CD 1 1
6 3320 1 1 21 PRO CG C -12.752 9.786 -12.793 1.00 . A A . 21 PRO CG 1 1
6 3321 1 1 21 PRO HA H -11.012 10.346 -15.440 1.00 . A A . 21 PRO HA 1 1
6 3322 1 1 21 PRO HB2 H -12.750 11.693 -13.817 1.00 . A A . 21 PRO HB2 1 1
6 3323 1 1 21 PRO HB3 H -13.232 10.346 -14.828 1.00 . A A . 21 PRO HB3 1 1
6 3324 1 1 21 PRO HD2 H -11.072 8.924 -11.727 1.00 . A A . 21 PRO HD2 1 1
6 3325 1 1 21 PRO HD3 H -11.896 7.793 -12.781 1.00 . A A . 21 PRO HD3 1 1
6 3326 1 1 21 PRO HG2 H -12.816 10.411 -11.902 1.00 . A A . 21 PRO HG2 1 1
6 3327 1 1 21 PRO HG3 H -13.688 9.231 -12.861 1.00 . A A . 21 PRO HG3 1 1
6 3328 1 1 21 PRO N N -10.691 9.211 -13.788 1.00 . A A . 21 PRO N 1 1
6 3329 1 1 21 PRO O O -9.350 11.466 -13.169 1.00 . A A . 21 PRO O 1 1
6 3330 1 1 22 ARG C C -8.208 13.768 -15.043 1.00 . A A . 22 ARG C 1 1
6 3331 1 1 22 ARG CA C -9.612 13.917 -14.454 1.00 . A A . 22 ARG CA 1 1
6 3332 1 1 22 ARG CB C -9.503 14.175 -12.950 1.00 . A A . 22 ARG CB 1 1
6 3333 1 1 22 ARG CD C -11.861 15.057 -12.816 1.00 . A A . 22 ARG CD 1 1
6 3334 1 1 22 ARG CG C -10.865 14.033 -12.268 1.00 . A A . 22 ARG CG 1 1
6 3335 1 1 22 ARG CZ C -13.667 15.070 -14.533 1.00 . A A . 22 ARG CZ 1 1
6 3336 1 1 22 ARG H H -11.091 12.832 -15.441 1.00 . A A . 22 ARG H 1 1
6 3337 1 1 22 ARG HA H -10.157 14.728 -14.938 1.00 . A A . 22 ARG HA 1 1
6 3338 1 1 22 ARG HB2 H -8.796 13.472 -12.507 1.00 . A A . 22 ARG HB2 1 1
6 3339 1 1 22 ARG HB3 H -9.107 15.176 -12.776 1.00 . A A . 22 ARG HB3 1 1
6 3340 1 1 22 ARG HD2 H -12.536 15.380 -12.024 1.00 . A A . 22 ARG HD2 1 1
6 3341 1 1 22 ARG HD3 H -11.330 15.944 -13.163 1.00 . A A . 22 ARG HD3 1 1
6 3342 1 1 22 ARG HE H -12.372 13.555 -14.251 1.00 . A A . 22 ARG HE 1 1
6 3343 1 1 22 ARG HG2 H -11.251 13.026 -12.424 1.00 . A A . 22 ARG HG2 1 1
6 3344 1 1 22 ARG HG3 H -10.754 14.169 -11.192 1.00 . A A . 22 ARG HG3 1 1
6 3345 1 1 22 ARG HH11 H -13.574 16.747 -13.386 1.00 . A A . 22 ARG HH11 1 1
6 3346 1 1 22 ARG HH12 H -14.825 16.741 -14.585 1.00 . A A . 22 ARG HH12 1 1
6 3347 1 1 22 ARG HH21 H -14.022 13.547 -15.832 1.00 . A A . 22 ARG HH21 1 1
6 3348 1 1 22 ARG HH22 H -15.082 14.908 -15.985 1.00 . A A . 22 ARG HH22 1 1
6 3349 1 1 22 ARG N N -10.401 12.727 -14.725 1.00 . A A . 22 ARG N 1 1
6 3350 1 1 22 ARG NE N -12.636 14.465 -13.929 1.00 . A A . 22 ARG NE 1 1
6 3351 1 1 22 ARG NH1 N -14.055 16.289 -14.134 1.00 . A A . 22 ARG NH1 1 1
6 3352 1 1 22 ARG NH2 N -14.312 14.456 -15.535 1.00 . A A . 22 ARG NH2 1 1
6 3353 1 1 22 ARG O O -7.805 12.671 -15.425 1.00 . A A . 22 ARG O 1 1
6 3354 1 1 23 ARG C C -5.206 14.137 -14.699 1.00 . A A . 23 ARG C 1 1
6 3355 1 1 23 ARG CA C -6.151 14.896 -15.632 1.00 . A A . 23 ARG CA 1 1
6 3356 1 1 23 ARG CB C -5.639 16.326 -15.814 1.00 . A A . 23 ARG CB 1 1
6 3357 1 1 23 ARG CD C -5.401 18.250 -17.427 1.00 . A A . 23 ARG CD 1 1
6 3358 1 1 23 ARG CG C -5.758 16.770 -17.273 1.00 . A A . 23 ARG CG 1 1
6 3359 1 1 23 ARG CZ C -3.310 19.605 -17.457 1.00 . A A . 23 ARG CZ 1 1
6 3360 1 1 23 ARG H H -7.837 15.776 -14.783 1.00 . A A . 23 ARG H 1 1
6 3361 1 1 23 ARG HA H -6.232 14.398 -16.599 1.00 . A A . 23 ARG HA 1 1
6 3362 1 1 23 ARG HB2 H -6.207 17.003 -15.176 1.00 . A A . 23 ARG HB2 1 1
6 3363 1 1 23 ARG HB3 H -4.598 16.386 -15.495 1.00 . A A . 23 ARG HB3 1 1
6 3364 1 1 23 ARG HD2 H -5.823 18.640 -18.353 1.00 . A A . 23 ARG HD2 1 1
6 3365 1 1 23 ARG HD3 H -5.838 18.825 -16.610 1.00 . A A . 23 ARG HD3 1 1
6 3366 1 1 23 ARG HE H -3.364 17.593 -17.416 1.00 . A A . 23 ARG HE 1 1
6 3367 1 1 23 ARG HG2 H -5.097 16.166 -17.896 1.00 . A A . 23 ARG HG2 1 1
6 3368 1 1 23 ARG HG3 H -6.774 16.599 -17.627 1.00 . A A . 23 ARG HG3 1 1
6 3369 1 1 23 ARG HH11 H -5.027 20.694 -17.477 1.00 . A A . 23 ARG HH11 1 1
6 3370 1 1 23 ARG HH12 H -3.565 21.622 -17.498 1.00 . A A . 23 ARG HH12 1 1
6 3371 1 1 23 ARG HH21 H -1.435 18.818 -17.443 1.00 . A A . 23 ARG HH21 1 1
6 3372 1 1 23 ARG HH22 H -1.508 20.548 -17.479 1.00 . A A . 23 ARG HH22 1 1
6 3373 1 1 23 ARG N N -7.502 14.888 -15.097 1.00 . A A . 23 ARG N 1 1
6 3374 1 1 23 ARG NE N -3.930 18.418 -17.432 1.00 . A A . 23 ARG NE 1 1
6 3375 1 1 23 ARG NH1 N -4.028 20.736 -17.479 1.00 . A A . 23 ARG NH1 1 1
6 3376 1 1 23 ARG NH2 N -1.971 19.662 -17.460 1.00 . A A . 23 ARG NH2 1 1
6 3377 1 1 23 ARG O O -3.990 14.166 -14.884 1.00 . A A . 23 ARG O 1 1
6 3378 1 1 24 TYR C C -4.569 11.379 -13.352 1.00 . A A . 24 TYR C 1 1
6 3379 1 1 24 TYR CA C -5.026 12.711 -12.754 1.00 . A A . 24 TYR CA 1 1
6 3380 1 1 24 TYR CB C -5.967 12.433 -11.581 1.00 . A A . 24 TYR CB 1 1
6 3381 1 1 24 TYR CD1 C -4.655 14.053 -10.163 1.00 . A A . 24 TYR CD1 1 1
6 3382 1 1 24 TYR CD2 C -5.745 12.223 -9.078 1.00 . A A . 24 TYR CD2 1 1
6 3383 1 1 24 TYR CE1 C -4.156 14.511 -8.892 1.00 . A A . 24 TYR CE1 1 1
6 3384 1 1 24 TYR CE2 C -5.247 12.681 -7.807 1.00 . A A . 24 TYR CE2 1 1
6 3385 1 1 24 TYR CG C -5.438 12.919 -10.230 1.00 . A A . 24 TYR CG 1 1
6 3386 1 1 24 TYR CZ C -4.477 13.802 -7.776 1.00 . A A . 24 TYR CZ 1 1
6 3387 1 1 24 TYR H H -6.789 13.457 -13.573 1.00 . A A . 24 TYR H 1 1
6 3388 1 1 24 TYR HA H -4.148 13.299 -12.484 1.00 . A A . 24 TYR HA 1 1
6 3389 1 1 24 TYR HB2 H -6.927 12.912 -11.777 1.00 . A A . 24 TYR HB2 1 1
6 3390 1 1 24 TYR HB3 H -6.152 11.361 -11.522 1.00 . A A . 24 TYR HB3 1 1
6 3391 1 1 24 TYR HD1 H -4.413 14.603 -11.073 1.00 . A A . 24 TYR HD1 1 1
6 3392 1 1 24 TYR HD2 H -6.363 11.328 -9.131 1.00 . A A . 24 TYR HD2 1 1
6 3393 1 1 24 TYR HE1 H -3.537 15.405 -8.825 1.00 . A A . 24 TYR HE1 1 1
6 3394 1 1 24 TYR HE2 H -5.481 12.141 -6.889 1.00 . A A . 24 TYR HE2 1 1
6 3395 1 1 24 TYR HH H -3.207 14.818 -6.712 1.00 . A A . 24 TYR HH 1 1
6 3396 1 1 24 TYR N N -5.800 13.476 -13.717 1.00 . A A . 24 TYR N 1 1
6 3397 1 1 24 TYR O O -5.103 10.935 -14.368 1.00 . A A . 24 TYR O 1 1
6 3398 1 1 24 TYR OH O -4.007 14.234 -6.575 1.00 . A A . 24 TYR OH 1 1
6 3399 1 1 25 LYS C C -2.412 8.775 -11.970 1.00 . A A . 25 LYS C 1 1
6 3400 1 1 25 LYS CA C -3.052 9.505 -13.151 1.00 . A A . 25 LYS CA 1 1
6 3401 1 1 25 LYS CB C -2.103 9.714 -14.333 1.00 . A A . 25 LYS CB 1 1
6 3402 1 1 25 LYS CD C 0.364 10.228 -14.242 1.00 . A A . 25 LYS CD 1 1
6 3403 1 1 25 LYS CE C 0.829 9.384 -13.054 1.00 . A A . 25 LYS CE 1 1
6 3404 1 1 25 LYS CG C -1.047 10.772 -14.008 1.00 . A A . 25 LYS CG 1 1
6 3405 1 1 25 LYS H H -3.158 11.146 -11.872 1.00 . A A . 25 LYS H 1 1
6 3406 1 1 25 LYS HA H -3.891 8.909 -13.513 1.00 . A A . 25 LYS HA 1 1
6 3407 1 1 25 LYS HB2 H -1.615 8.772 -14.583 1.00 . A A . 25 LYS HB2 1 1
6 3408 1 1 25 LYS HB3 H -2.672 10.020 -15.211 1.00 . A A . 25 LYS HB3 1 1
6 3409 1 1 25 LYS HD2 H 0.379 9.625 -15.150 1.00 . A A . 25 LYS HD2 1 1
6 3410 1 1 25 LYS HD3 H 1.055 11.056 -14.397 1.00 . A A . 25 LYS HD3 1 1
6 3411 1 1 25 LYS HE2 H 1.359 10.013 -12.338 1.00 . A A . 25 LYS HE2 1 1
6 3412 1 1 25 LYS HE3 H -0.034 8.968 -12.535 1.00 . A A . 25 LYS HE3 1 1
6 3413 1 1 25 LYS HG2 H -1.208 11.654 -14.628 1.00 . A A . 25 LYS HG2 1 1
6 3414 1 1 25 LYS HG3 H -1.152 11.089 -12.970 1.00 . A A . 25 LYS HG3 1 1
6 3415 1 1 25 LYS HZ1 H 2.220 7.921 -12.731 1.00 . A A . 25 LYS HZ1 1 1
6 3416 1 1 25 LYS HZ2 H 1.163 7.565 -13.924 1.00 . A A . 25 LYS HZ2 1 1
6 3417 1 1 25 LYS HZ3 H 2.360 8.644 -14.189 1.00 . A A . 25 LYS HZ3 1 1
6 3418 1 1 25 LYS N N -3.587 10.778 -12.697 1.00 . A A . 25 LYS N 1 1
6 3419 1 1 25 LYS NZ N 1.715 8.290 -13.511 1.00 . A A . 25 LYS NZ 1 1
6 3420 1 1 25 LYS O O -1.951 9.407 -11.020 1.00 . A A . 25 LYS O 1 1
6 3421 1 1 26 GLN C C -1.996 5.147 -11.352 1.00 . A A . 26 GLN C 1 1
6 3422 1 1 26 GLN CA C -1.826 6.630 -11.017 1.00 . A A . 26 GLN CA 1 1
6 3423 1 1 26 GLN CB C -2.447 6.960 -9.658 1.00 . A A . 26 GLN CB 1 1
6 3424 1 1 26 GLN CD C -0.205 6.511 -8.594 1.00 . A A . 26 GLN CD 1 1
6 3425 1 1 26 GLN CG C -1.709 6.238 -8.529 1.00 . A A . 26 GLN CG 1 1
6 3426 1 1 26 GLN H H -2.779 6.947 -12.842 1.00 . A A . 26 GLN H 1 1
6 3427 1 1 26 GLN HA H -0.767 6.886 -10.997 1.00 . A A . 26 GLN HA 1 1
6 3428 1 1 26 GLN HB2 H -2.413 8.036 -9.490 1.00 . A A . 26 GLN HB2 1 1
6 3429 1 1 26 GLN HB3 H -3.497 6.670 -9.654 1.00 . A A . 26 GLN HB3 1 1
6 3430 1 1 26 GLN HE21 H 0.114 4.695 -7.759 1.00 . A A . 26 GLN HE21 1 1
6 3431 1 1 26 GLN HE22 H 1.542 5.607 -8.116 1.00 . A A . 26 GLN HE22 1 1
6 3432 1 1 26 GLN HG2 H -2.100 6.566 -7.566 1.00 . A A . 26 GLN HG2 1 1
6 3433 1 1 26 GLN HG3 H -1.891 5.166 -8.598 1.00 . A A . 26 GLN HG3 1 1
6 3434 1 1 26 GLN N N -2.403 7.454 -12.066 1.00 . A A . 26 GLN N 1 1
6 3435 1 1 26 GLN NE2 N 0.546 5.523 -8.117 1.00 . A A . 26 GLN NE2 1 1
6 3436 1 1 26 GLN O O -1.045 4.490 -11.773 1.00 . A A . 26 GLN O 1 1
6 3437 1 1 26 GLN OE1 O 0.244 7.551 -9.047 1.00 . A A . 26 GLN OE1 1 1
6 3438 1 1 27 ILE C C -3.174 2.424 -10.202 1.00 . A A . 27 ILE C 1 1
6 3439 1 1 27 ILE CA C -3.520 3.271 -11.429 1.00 . A A . 27 ILE CA 1 1
6 3440 1 1 27 ILE CB C -2.820 2.812 -12.710 1.00 . A A . 27 ILE CB 1 1
6 3441 1 1 27 ILE CD1 C -1.451 4.220 -14.291 1.00 . A A . 27 ILE CD1 1 1
6 3442 1 1 27 ILE CG1 C -2.858 3.907 -13.778 1.00 . A A . 27 ILE CG1 1 1
6 3443 1 1 27 ILE CG2 C -3.413 1.496 -13.217 1.00 . A A . 27 ILE CG2 1 1
6 3444 1 1 27 ILE H H -3.981 5.206 -10.810 1.00 . A A . 27 ILE H 1 1
6 3445 1 1 27 ILE HA H -4.593 3.201 -11.605 1.00 . A A . 27 ILE HA 1 1
6 3446 1 1 27 ILE HB H -1.772 2.624 -12.478 1.00 . A A . 27 ILE HB 1 1
6 3447 1 1 27 ILE HD11 H -1.473 4.313 -15.377 1.00 . A A . 27 ILE HD11 1 1
6 3448 1 1 27 ILE HD12 H -1.104 5.156 -13.853 1.00 . A A . 27 ILE HD12 1 1
6 3449 1 1 27 ILE HD13 H -0.773 3.414 -14.009 1.00 . A A . 27 ILE HD13 1 1
6 3450 1 1 27 ILE HG12 H -3.489 3.589 -14.607 1.00 . A A . 27 ILE HG12 1 1
6 3451 1 1 27 ILE HG13 H -3.307 4.809 -13.363 1.00 . A A . 27 ILE HG13 1 1
6 3452 1 1 27 ILE HG21 H -2.793 1.104 -14.023 1.00 . A A . 27 ILE HG21 1 1
6 3453 1 1 27 ILE HG22 H -3.447 0.774 -12.401 1.00 . A A . 27 ILE HG22 1 1
6 3454 1 1 27 ILE HG23 H -4.423 1.672 -13.588 1.00 . A A . 27 ILE HG23 1 1
6 3455 1 1 27 ILE N N -3.213 4.664 -11.153 1.00 . A A . 27 ILE N 1 1
6 3456 1 1 27 ILE O O -2.411 1.465 -10.301 1.00 . A A . 27 ILE O 1 1
6 3457 1 1 28 GLY C C -4.828 1.828 -7.094 1.00 . A A . 28 GLY C 1 1
6 3458 1 1 28 GLY CA C -3.514 2.099 -7.830 1.00 . A A . 28 GLY CA 1 1
6 3459 1 1 28 GLY H H -4.371 3.592 -9.002 1.00 . A A . 28 GLY H 1 1
6 3460 1 1 28 GLY HA2 H -3.007 1.157 -8.036 1.00 . A A . 28 GLY HA2 1 1
6 3461 1 1 28 GLY HA3 H -2.850 2.685 -7.193 1.00 . A A . 28 GLY HA3 1 1
6 3462 1 1 28 GLY N N -3.752 2.811 -9.074 1.00 . A A . 28 GLY N 1 1
6 3463 1 1 28 GLY O O -5.634 2.736 -6.900 1.00 . A A . 28 GLY O 1 1
6 3464 1 1 29 THR C C -6.489 1.135 -4.838 1.00 . A A . 29 THR C 1 1
6 3465 1 1 29 THR CA C -6.204 0.172 -5.993 1.00 . A A . 29 THR CA 1 1
6 3466 1 1 29 THR CB C -6.024 -1.279 -5.543 1.00 . A A . 29 THR CB 1 1
6 3467 1 1 29 THR CG2 C -7.355 -2.022 -5.415 1.00 . A A . 29 THR CG2 1 1
6 3468 1 1 29 THR H H -4.341 -0.159 -6.864 1.00 . A A . 29 THR H 1 1
6 3469 1 1 29 THR HA H -7.047 0.238 -6.680 1.00 . A A . 29 THR HA 1 1
6 3470 1 1 29 THR HB H -5.458 -1.331 -4.612 1.00 . A A . 29 THR HB 1 1
6 3471 1 1 29 THR HG1 H -5.853 -1.674 -7.497 1.00 . A A . 29 THR HG1 1 1
6 3472 1 1 29 THR HG21 H -7.264 -3.011 -5.864 1.00 . A A . 29 THR HG21 1 1
6 3473 1 1 29 THR HG22 H -7.614 -2.125 -4.361 1.00 . A A . 29 THR HG22 1 1
6 3474 1 1 29 THR HG23 H -8.135 -1.461 -5.928 1.00 . A A . 29 THR HG23 1 1
6 3475 1 1 29 THR N N -5.002 0.574 -6.703 1.00 . A A . 29 THR N 1 1
6 3476 1 1 29 THR O O -5.800 2.142 -4.681 1.00 . A A . 29 THR O 1 1
6 3477 1 1 29 THR OG1 O -5.380 -1.908 -6.648 1.00 . A A . 29 THR OG1 1 1
6 3478 1 1 30 CYS C C -8.380 0.690 -1.809 1.00 . A A . 30 CYS C 1 1
6 3479 1 1 30 CYS CA C -7.890 1.614 -2.926 1.00 . A A . 30 CYS CA 1 1
6 3480 1 1 30 CYS CB C -8.944 2.653 -3.311 1.00 . A A . 30 CYS CB 1 1
6 3481 1 1 30 CYS H H -8.060 -0.029 -4.196 1.00 . A A . 30 CYS H 1 1
6 3482 1 1 30 CYS HA H -6.997 2.156 -2.616 1.00 . A A . 30 CYS HA 1 1
6 3483 1 1 30 CYS HB2 H -8.564 3.244 -4.144 1.00 . A A . 30 CYS HB2 1 1
6 3484 1 1 30 CYS HB3 H -9.833 2.133 -3.670 1.00 . A A . 30 CYS HB3 1 1
6 3485 1 1 30 CYS N N -7.505 0.792 -4.061 1.00 . A A . 30 CYS N 1 1
6 3486 1 1 30 CYS O O -7.580 0.026 -1.151 1.00 . A A . 30 CYS O 1 1
6 3487 1 1 30 CYS SG S -9.434 3.787 -1.961 1.00 . A A . 30 CYS SG 1 1
6 3488 1 1 31 GLY C C -11.011 -1.357 -1.221 1.00 . A A . 31 GLY C 1 1
6 3489 1 1 31 GLY CA C -10.298 -0.153 -0.601 1.00 . A A . 31 GLY CA 1 1
6 3490 1 1 31 GLY H H -10.336 1.221 -2.167 1.00 . A A . 31 GLY H 1 1
6 3491 1 1 31 GLY HA2 H -9.532 -0.497 0.093 1.00 . A A . 31 GLY HA2 1 1
6 3492 1 1 31 GLY HA3 H -11.010 0.437 -0.024 1.00 . A A . 31 GLY HA3 1 1
6 3493 1 1 31 GLY N N -9.692 0.678 -1.628 1.00 . A A . 31 GLY N 1 1
6 3494 1 1 31 GLY O O -10.445 -2.447 -1.296 1.00 . A A . 31 GLY O 1 1
6 3495 1 1 32 LEU C C -12.195 -2.900 -3.307 1.00 . A A . 32 LEU C 1 1
6 3496 1 1 32 LEU CA C -13.038 -2.171 -2.259 1.00 . A A . 32 LEU CA 1 1
6 3497 1 1 32 LEU CB C -14.346 -1.602 -2.810 1.00 . A A . 32 LEU CB 1 1
6 3498 1 1 32 LEU CD1 C -14.872 -1.743 -5.272 1.00 . A A . 32 LEU CD1 1 1
6 3499 1 1 32 LEU CD2 C -14.875 0.504 -4.094 1.00 . A A . 32 LEU CD2 1 1
6 3500 1 1 32 LEU CG C -14.252 -0.892 -4.162 1.00 . A A . 32 LEU CG 1 1
6 3501 1 1 32 LEU H H -12.695 -0.231 -1.584 1.00 . A A . 32 LEU H 1 1
6 3502 1 1 32 LEU HA H -13.301 -2.880 -1.473 1.00 . A A . 32 LEU HA 1 1
6 3503 1 1 32 LEU HB2 H -15.065 -2.416 -2.899 1.00 . A A . 32 LEU HB2 1 1
6 3504 1 1 32 LEU HB3 H -14.749 -0.899 -2.081 1.00 . A A . 32 LEU HB3 1 1
6 3505 1 1 32 LEU HD11 H -15.336 -2.627 -4.836 1.00 . A A . 32 LEU HD11 1 1
6 3506 1 1 32 LEU HD12 H -15.627 -1.159 -5.799 1.00 . A A . 32 LEU HD12 1 1
6 3507 1 1 32 LEU HD13 H -14.095 -2.048 -5.973 1.00 . A A . 32 LEU HD13 1 1
6 3508 1 1 32 LEU HD21 H -15.135 0.735 -3.061 1.00 . A A . 32 LEU HD21 1 1
6 3509 1 1 32 LEU HD22 H -14.160 1.239 -4.462 1.00 . A A . 32 LEU HD22 1 1
6 3510 1 1 32 LEU HD23 H -15.774 0.531 -4.709 1.00 . A A . 32 LEU HD23 1 1
6 3511 1 1 32 LEU HG H -13.198 -0.762 -4.407 1.00 . A A . 32 LEU HG 1 1
6 3512 1 1 32 LEU N N -12.242 -1.120 -1.648 1.00 . A A . 32 LEU N 1 1
6 3513 1 1 32 LEU O O -11.139 -2.412 -3.708 1.00 . A A . 32 LEU O 1 1
6 3514 1 1 33 PRO C C -12.164 -4.283 -6.122 1.00 . A A . 33 PRO C 1 1
6 3515 1 1 33 PRO CA C -12.010 -4.888 -4.725 1.00 . A A . 33 PRO CA 1 1
6 3516 1 1 33 PRO CB C -12.619 -6.276 -4.608 1.00 . A A . 33 PRO CB 1 1
6 3517 1 1 33 PRO CD C -13.951 -4.697 -3.277 1.00 . A A . 33 PRO CD 1 1
6 3518 1 1 33 PRO CG C -13.943 -6.090 -3.885 1.00 . A A . 33 PRO CG 1 1
6 3519 1 1 33 PRO HA H -11.028 -4.898 -4.538 1.00 . A A . 33 PRO HA 1 1
6 3520 1 1 33 PRO HB2 H -12.770 -6.720 -5.591 1.00 . A A . 33 PRO HB2 1 1
6 3521 1 1 33 PRO HB3 H -11.962 -6.945 -4.053 1.00 . A A . 33 PRO HB3 1 1
6 3522 1 1 33 PRO HD2 H -14.817 -4.124 -3.612 1.00 . A A . 33 PRO HD2 1 1
6 3523 1 1 33 PRO HD3 H -13.999 -4.739 -2.189 1.00 . A A . 33 PRO HD3 1 1
6 3524 1 1 33 PRO HG2 H -14.776 -6.209 -4.577 1.00 . A A . 33 PRO HG2 1 1
6 3525 1 1 33 PRO HG3 H -14.064 -6.846 -3.108 1.00 . A A . 33 PRO HG3 1 1
6 3526 1 1 33 PRO N N -12.705 -4.087 -3.731 1.00 . A A . 33 PRO N 1 1
6 3527 1 1 33 PRO O O -13.278 -3.998 -6.559 1.00 . A A . 33 PRO O 1 1
6 3528 1 1 34 GLY C C -11.153 -2.016 -8.073 1.00 . A A . 34 GLY C 1 1
6 3529 1 1 34 GLY CA C -11.025 -3.540 -8.121 1.00 . A A . 34 GLY CA 1 1
6 3530 1 1 34 GLY H H -10.128 -4.340 -6.420 1.00 . A A . 34 GLY H 1 1
6 3531 1 1 34 GLY HA2 H -10.103 -3.815 -8.633 1.00 . A A . 34 GLY HA2 1 1
6 3532 1 1 34 GLY HA3 H -11.848 -3.959 -8.700 1.00 . A A . 34 GLY HA3 1 1
6 3533 1 1 34 GLY N N -11.030 -4.105 -6.783 1.00 . A A . 34 GLY N 1 1
6 3534 1 1 34 GLY O O -11.843 -1.421 -8.899 1.00 . A A . 34 GLY O 1 1
6 3535 1 1 35 THR C C -9.511 0.682 -7.884 1.00 . A A . 35 THR C 1 1
6 3536 1 1 35 THR CA C -10.504 0.015 -6.931 1.00 . A A . 35 THR CA 1 1
6 3537 1 1 35 THR CB C -10.234 0.326 -5.457 1.00 . A A . 35 THR CB 1 1
6 3538 1 1 35 THR CG2 C -11.480 0.835 -4.728 1.00 . A A . 35 THR CG2 1 1
6 3539 1 1 35 THR H H -9.916 -1.919 -6.430 1.00 . A A . 35 THR H 1 1
6 3540 1 1 35 THR HA H -11.498 0.373 -7.202 1.00 . A A . 35 THR HA 1 1
6 3541 1 1 35 THR HB H -9.408 1.029 -5.353 1.00 . A A . 35 THR HB 1 1
6 3542 1 1 35 THR HG1 H -9.943 -0.867 -3.877 1.00 . A A . 35 THR HG1 1 1
6 3543 1 1 35 THR HG21 H -11.404 1.913 -4.588 1.00 . A A . 35 THR HG21 1 1
6 3544 1 1 35 THR HG22 H -12.366 0.607 -5.321 1.00 . A A . 35 THR HG22 1 1
6 3545 1 1 35 THR HG23 H -11.557 0.347 -3.757 1.00 . A A . 35 THR HG23 1 1
6 3546 1 1 35 THR N N -10.476 -1.428 -7.098 1.00 . A A . 35 THR N 1 1
6 3547 1 1 35 THR O O -8.523 0.069 -8.286 1.00 . A A . 35 THR O 1 1
6 3548 1 1 35 THR OG1 O -9.988 -0.950 -4.873 1.00 . A A . 35 THR OG1 1 1
6 3549 1 1 36 LYS C C -8.611 4.032 -8.477 1.00 . A A . 36 LYS C 1 1
6 3550 1 1 36 LYS CA C -8.954 2.686 -9.119 1.00 . A A . 36 LYS CA 1 1
6 3551 1 1 36 LYS CB C -9.604 2.811 -10.498 1.00 . A A . 36 LYS CB 1 1
6 3552 1 1 36 LYS CD C -8.116 0.885 -11.158 1.00 . A A . 36 LYS CD 1 1
6 3553 1 1 36 LYS CE C -7.117 1.656 -12.023 1.00 . A A . 36 LYS CE 1 1
6 3554 1 1 36 LYS CG C -9.517 1.491 -11.267 1.00 . A A . 36 LYS CG 1 1
6 3555 1 1 36 LYS H H -10.614 2.420 -7.889 1.00 . A A . 36 LYS H 1 1
6 3556 1 1 36 LYS HA H -8.032 2.119 -9.247 1.00 . A A . 36 LYS HA 1 1
6 3557 1 1 36 LYS HB2 H -10.649 3.102 -10.387 1.00 . A A . 36 LYS HB2 1 1
6 3558 1 1 36 LYS HB3 H -9.112 3.600 -11.066 1.00 . A A . 36 LYS HB3 1 1
6 3559 1 1 36 LYS HD2 H -7.789 0.899 -10.118 1.00 . A A . 36 LYS HD2 1 1
6 3560 1 1 36 LYS HD3 H -8.142 -0.159 -11.469 1.00 . A A . 36 LYS HD3 1 1
6 3561 1 1 36 LYS HE2 H -7.610 2.512 -12.484 1.00 . A A . 36 LYS HE2 1 1
6 3562 1 1 36 LYS HE3 H -6.314 2.048 -11.399 1.00 . A A . 36 LYS HE3 1 1
6 3563 1 1 36 LYS HG2 H -10.252 0.788 -10.875 1.00 . A A . 36 LYS HG2 1 1
6 3564 1 1 36 LYS HG3 H -9.764 1.659 -12.315 1.00 . A A . 36 LYS HG3 1 1
6 3565 1 1 36 LYS HZ1 H -7.227 0.080 -13.320 1.00 . A A . 36 LYS HZ1 1 1
6 3566 1 1 36 LYS HZ2 H -6.326 1.323 -13.878 1.00 . A A . 36 LYS HZ2 1 1
6 3567 1 1 36 LYS HZ3 H -5.727 0.333 -12.726 1.00 . A A . 36 LYS HZ3 1 1
6 3568 1 1 36 LYS N N -9.808 1.929 -8.220 1.00 . A A . 36 LYS N 1 1
6 3569 1 1 36 LYS NZ N -6.553 0.777 -13.072 1.00 . A A . 36 LYS NZ 1 1
6 3570 1 1 36 LYS O O -9.444 4.936 -8.439 1.00 . A A . 36 LYS O 1 1
6 3571 1 1 37 CYS C C -6.079 6.124 -8.360 1.00 . A A . 37 CYS C 1 1
6 3572 1 1 37 CYS CA C -6.919 5.342 -7.348 1.00 . A A . 37 CYS CA 1 1
6 3573 1 1 37 CYS CB C -6.140 5.048 -6.065 1.00 . A A . 37 CYS CB 1 1
6 3574 1 1 37 CYS H H -6.712 3.381 -8.021 1.00 . A A . 37 CYS H 1 1
6 3575 1 1 37 CYS HA H -7.809 5.905 -7.067 1.00 . A A . 37 CYS HA 1 1
6 3576 1 1 37 CYS HB2 H -6.627 4.225 -5.542 1.00 . A A . 37 CYS HB2 1 1
6 3577 1 1 37 CYS HB3 H -5.140 4.708 -6.333 1.00 . A A . 37 CYS HB3 1 1
6 3578 1 1 37 CYS N N -7.383 4.122 -7.987 1.00 . A A . 37 CYS N 1 1
6 3579 1 1 37 CYS O O -5.225 5.553 -9.036 1.00 . A A . 37 CYS O 1 1
6 3580 1 1 37 CYS SG S -5.989 6.465 -4.917 1.00 . A A . 37 CYS SG 1 1
6 3581 1 1 38 CYS C C -4.883 9.339 -8.528 1.00 . A A . 38 CYS C 1 1
6 3582 1 1 38 CYS CA C -5.629 8.285 -9.349 1.00 . A A . 38 CYS CA 1 1
6 3583 1 1 38 CYS CB C -6.565 8.921 -10.379 1.00 . A A . 38 CYS CB 1 1
6 3584 1 1 38 CYS H H -7.046 7.876 -7.877 1.00 . A A . 38 CYS H 1 1
6 3585 1 1 38 CYS HA H -4.929 7.651 -9.893 1.00 . A A . 38 CYS HA 1 1
6 3586 1 1 38 CYS HB2 H -7.443 8.285 -10.493 1.00 . A A . 38 CYS HB2 1 1
6 3587 1 1 38 CYS HB3 H -6.913 9.878 -9.991 1.00 . A A . 38 CYS HB3 1 1
6 3588 1 1 38 CYS N N -6.350 7.419 -8.431 1.00 . A A . 38 CYS N 1 1
6 3589 1 1 38 CYS O O -5.326 9.715 -7.444 1.00 . A A . 38 CYS O 1 1
6 3590 1 1 38 CYS SG S -5.819 9.193 -12.028 1.00 . A A . 38 CYS SG 1 1
6 3591 1 1 39 LYS C C -2.638 11.921 -9.390 1.00 . A A . 39 LYS C 1 1
6 3592 1 1 39 LYS CA C -2.951 10.789 -8.409 1.00 . A A . 39 LYS CA 1 1
6 3593 1 1 39 LYS CB C -1.707 10.148 -7.793 1.00 . A A . 39 LYS CB 1 1
6 3594 1 1 39 LYS CD C -1.535 8.342 -6.040 1.00 . A A . 39 LYS CD 1 1
6 3595 1 1 39 LYS CE C -0.747 8.243 -4.732 1.00 . A A . 39 LYS CE 1 1
6 3596 1 1 39 LYS CG C -1.945 9.788 -6.325 1.00 . A A . 39 LYS CG 1 1
6 3597 1 1 39 LYS H H -3.410 9.475 -9.959 1.00 . A A . 39 LYS H 1 1
6 3598 1 1 39 LYS HA H -3.543 11.196 -7.590 1.00 . A A . 39 LYS HA 1 1
6 3599 1 1 39 LYS HB2 H -1.440 9.250 -8.352 1.00 . A A . 39 LYS HB2 1 1
6 3600 1 1 39 LYS HB3 H -0.863 10.833 -7.871 1.00 . A A . 39 LYS HB3 1 1
6 3601 1 1 39 LYS HD2 H -2.423 7.713 -5.983 1.00 . A A . 39 LYS HD2 1 1
6 3602 1 1 39 LYS HD3 H -0.929 7.964 -6.864 1.00 . A A . 39 LYS HD3 1 1
6 3603 1 1 39 LYS HE2 H -0.340 9.219 -4.471 1.00 . A A . 39 LYS HE2 1 1
6 3604 1 1 39 LYS HE3 H -1.413 7.948 -3.921 1.00 . A A . 39 LYS HE3 1 1
6 3605 1 1 39 LYS HG2 H -1.377 10.464 -5.685 1.00 . A A . 39 LYS HG2 1 1
6 3606 1 1 39 LYS HG3 H -2.998 9.927 -6.079 1.00 . A A . 39 LYS HG3 1 1
6 3607 1 1 39 LYS HZ1 H 0.757 7.331 -5.773 1.00 . A A . 39 LYS HZ1 1 1
6 3608 1 1 39 LYS HZ2 H 1.049 7.446 -4.171 1.00 . A A . 39 LYS HZ2 1 1
6 3609 1 1 39 LYS HZ3 H -0.011 6.336 -4.730 1.00 . A A . 39 LYS HZ3 1 1
6 3610 1 1 39 LYS N N -3.763 9.786 -9.077 1.00 . A A . 39 LYS N 1 1
6 3611 1 1 39 LYS NZ N 0.351 7.259 -4.862 1.00 . A A . 39 LYS NZ 1 1
6 3612 1 1 39 LYS O O -3.142 11.932 -10.512 1.00 . A A . 39 LYS O 1 1
6 3613 1 1 40 LYS C C -0.577 13.485 -10.931 1.00 . A A . 40 LYS C 1 1
6 3614 1 1 40 LYS CA C -1.421 13.979 -9.755 1.00 . A A . 40 LYS CA 1 1
6 3615 1 1 40 LYS CB C -0.727 15.046 -8.906 1.00 . A A . 40 LYS CB 1 1
6 3616 1 1 40 LYS CD C 1.403 15.681 -7.715 1.00 . A A . 40 LYS CD 1 1
6 3617 1 1 40 LYS CE C 2.513 15.113 -6.829 1.00 . A A . 40 LYS CE 1 1
6 3618 1 1 40 LYS CG C 0.643 14.560 -8.427 1.00 . A A . 40 LYS CG 1 1
6 3619 1 1 40 LYS H H -1.402 12.829 -8.018 1.00 . A A . 40 LYS H 1 1
6 3620 1 1 40 LYS HA H -2.335 14.424 -10.148 1.00 . A A . 40 LYS HA 1 1
6 3621 1 1 40 LYS HB2 H -0.610 15.960 -9.487 1.00 . A A . 40 LYS HB2 1 1
6 3622 1 1 40 LYS HB3 H -1.350 15.293 -8.046 1.00 . A A . 40 LYS HB3 1 1
6 3623 1 1 40 LYS HD2 H 1.833 16.359 -8.452 1.00 . A A . 40 LYS HD2 1 1
6 3624 1 1 40 LYS HD3 H 0.712 16.266 -7.108 1.00 . A A . 40 LYS HD3 1 1
6 3625 1 1 40 LYS HE2 H 2.838 14.147 -7.216 1.00 . A A . 40 LYS HE2 1 1
6 3626 1 1 40 LYS HE3 H 3.380 15.774 -6.852 1.00 . A A . 40 LYS HE3 1 1
6 3627 1 1 40 LYS HG2 H 0.517 13.715 -7.751 1.00 . A A . 40 LYS HG2 1 1
6 3628 1 1 40 LYS HG3 H 1.224 14.205 -9.278 1.00 . A A . 40 LYS HG3 1 1
6 3629 1 1 40 LYS HZ1 H 1.511 15.768 -5.173 1.00 . A A . 40 LYS HZ1 1 1
6 3630 1 1 40 LYS HZ2 H 1.457 14.148 -5.369 1.00 . A A . 40 LYS HZ2 1 1
6 3631 1 1 40 LYS HZ3 H 2.822 14.859 -4.824 1.00 . A A . 40 LYS HZ3 1 1
6 3632 1 1 40 LYS N N -1.807 12.845 -8.932 1.00 . A A . 40 LYS N 1 1
6 3633 1 1 40 LYS NZ N 2.037 14.960 -5.436 1.00 . A A . 40 LYS NZ 1 1
6 3634 1 1 40 LYS O O 0.166 12.513 -10.802 1.00 . A A . 40 LYS O 1 1
6 3635 1 1 41 PRO C C 1.483 14.261 -13.165 1.00 . A A . 41 PRO C 1 1
6 3636 1 1 41 PRO CA C 0.017 13.839 -13.280 1.00 . A A . 41 PRO CA 1 1
6 3637 1 1 41 PRO CB C -0.714 14.536 -14.416 1.00 . A A . 41 PRO CB 1 1
6 3638 1 1 41 PRO CD C -1.593 15.352 -12.271 1.00 . A A . 41 PRO CD 1 1
6 3639 1 1 41 PRO CG C -1.551 15.626 -13.766 1.00 . A A . 41 PRO CG 1 1
6 3640 1 1 41 PRO HA H 0.027 12.846 -13.400 1.00 . A A . 41 PRO HA 1 1
6 3641 1 1 41 PRO HB2 H -0.010 14.960 -15.132 1.00 . A A . 41 PRO HB2 1 1
6 3642 1 1 41 PRO HB3 H -1.343 13.835 -14.964 1.00 . A A . 41 PRO HB3 1 1
6 3643 1 1 41 PRO HD2 H -1.239 16.211 -11.701 1.00 . A A . 41 PRO HD2 1 1
6 3644 1 1 41 PRO HD3 H -2.609 15.143 -11.935 1.00 . A A . 41 PRO HD3 1 1
6 3645 1 1 41 PRO HG2 H -1.120 16.607 -13.962 1.00 . A A . 41 PRO HG2 1 1
6 3646 1 1 41 PRO HG3 H -2.559 15.632 -14.181 1.00 . A A . 41 PRO HG3 1 1
6 3647 1 1 41 PRO N N -0.723 14.195 -12.082 1.00 . A A . 41 PRO N 1 1
6 3648 1 1 41 PRO O O 1.962 14.564 -12.073 1.00 . A A . 41 PRO O 1 1
7 3649 1 1 1 GLY C C 1.649 -1.166 -2.140 1.00 . A A . 1 GLY C 1 1
7 3650 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
7 3651 1 1 1 GLY HA2 H 1.914 0.942 -1.770 1.00 . A A . 1 GLY HA2 1 1
7 3652 1 1 1 GLY HA3 H 3.140 -0.070 -1.033 1.00 . A A . 1 GLY HA3 1 1
7 3653 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
7 3654 1 1 1 GLY O O 0.687 -1.870 -1.834 1.00 . A A . 1 GLY O 1 1
7 3655 1 1 2 ILE C C 1.437 -3.566 -3.427 1.00 . A A . 2 ILE C 1 1
7 3656 1 1 2 ILE CA C 2.098 -2.403 -4.169 1.00 . A A . 2 ILE CA 1 1
7 3657 1 1 2 ILE CB C 3.363 -2.801 -4.932 1.00 . A A . 2 ILE CB 1 1
7 3658 1 1 2 ILE CD1 C 3.858 -2.833 -7.405 1.00 . A A . 2 ILE CD1 1 1
7 3659 1 1 2 ILE CG1 C 3.530 -1.955 -6.196 1.00 . A A . 2 ILE CG1 1 1
7 3660 1 1 2 ILE CG2 C 3.369 -4.299 -5.241 1.00 . A A . 2 ILE CG2 1 1
7 3661 1 1 2 ILE H H 3.166 -0.758 -3.470 1.00 . A A . 2 ILE H 1 1
7 3662 1 1 2 ILE HA H 1.390 -2.013 -4.900 1.00 . A A . 2 ILE HA 1 1
7 3663 1 1 2 ILE HB H 4.224 -2.600 -4.294 1.00 . A A . 2 ILE HB 1 1
7 3664 1 1 2 ILE HD11 H 3.866 -2.222 -8.307 1.00 . A A . 2 ILE HD11 1 1
7 3665 1 1 2 ILE HD12 H 4.838 -3.290 -7.267 1.00 . A A . 2 ILE HD12 1 1
7 3666 1 1 2 ILE HD13 H 3.104 -3.614 -7.502 1.00 . A A . 2 ILE HD13 1 1
7 3667 1 1 2 ILE HG12 H 2.615 -1.395 -6.386 1.00 . A A . 2 ILE HG12 1 1
7 3668 1 1 2 ILE HG13 H 4.325 -1.224 -6.046 1.00 . A A . 2 ILE HG13 1 1
7 3669 1 1 2 ILE HG21 H 3.400 -4.862 -4.308 1.00 . A A . 2 ILE HG21 1 1
7 3670 1 1 2 ILE HG22 H 2.466 -4.560 -5.793 1.00 . A A . 2 ILE HG22 1 1
7 3671 1 1 2 ILE HG23 H 4.246 -4.543 -5.842 1.00 . A A . 2 ILE HG23 1 1
7 3672 1 1 2 ILE N N 2.386 -1.335 -3.228 1.00 . A A . 2 ILE N 1 1
7 3673 1 1 2 ILE O O 2.099 -4.292 -2.687 1.00 . A A . 2 ILE O 1 1
7 3674 1 1 3 GLY C C -1.316 -4.263 -1.748 1.00 . A A . 3 GLY C 1 1
7 3675 1 1 3 GLY CA C -0.620 -4.770 -3.013 1.00 . A A . 3 GLY CA 1 1
7 3676 1 1 3 GLY H H -0.393 -3.113 -4.255 1.00 . A A . 3 GLY H 1 1
7 3677 1 1 3 GLY HA2 H -1.362 -5.161 -3.709 1.00 . A A . 3 GLY HA2 1 1
7 3678 1 1 3 GLY HA3 H 0.046 -5.596 -2.760 1.00 . A A . 3 GLY HA3 1 1
7 3679 1 1 3 GLY N N 0.138 -3.708 -3.651 1.00 . A A . 3 GLY N 1 1
7 3680 1 1 3 GLY O O -1.087 -4.785 -0.658 1.00 . A A . 3 GLY O 1 1
7 3681 1 1 4 ASP C C -4.323 -2.388 -1.257 1.00 . A A . 4 ASP C 1 1
7 3682 1 1 4 ASP CA C -2.883 -2.670 -0.824 1.00 . A A . 4 ASP CA 1 1
7 3683 1 1 4 ASP CB C -2.254 -1.347 -0.384 1.00 . A A . 4 ASP CB 1 1
7 3684 1 1 4 ASP CG C -2.925 -0.093 -0.947 1.00 . A A . 4 ASP CG 1 1
7 3685 1 1 4 ASP H H -2.333 -2.835 -2.826 1.00 . A A . 4 ASP H 1 1
7 3686 1 1 4 ASP HA H -2.825 -3.409 -0.024 1.00 . A A . 4 ASP HA 1 1
7 3687 1 1 4 ASP HB2 H -2.276 -1.295 0.704 1.00 . A A . 4 ASP HB2 1 1
7 3688 1 1 4 ASP HB3 H -1.205 -1.344 -0.682 1.00 . A A . 4 ASP HB3 1 1
7 3689 1 1 4 ASP HD2 H -2.958 -0.965 -2.616 1.00 . A A . 4 ASP HD2 1 1
7 3690 1 1 4 ASP N N -2.152 -3.253 -1.936 1.00 . A A . 4 ASP N 1 1
7 3691 1 1 4 ASP O O -4.709 -2.701 -2.382 1.00 . A A . 4 ASP O 1 1
7 3692 1 1 4 ASP OD1 O -2.971 0.958 -0.289 1.00 . A A . 4 ASP OD1 1 1
7 3693 1 1 4 ASP OD2 O -3.424 -0.225 -2.130 1.00 . A A . 4 ASP OD2 1 1
7 3694 1 1 5 PRO C C -6.592 -0.237 -1.510 1.00 . A A . 5 PRO C 1 1
7 3695 1 1 5 PRO CA C -6.487 -1.456 -0.591 1.00 . A A . 5 PRO CA 1 1
7 3696 1 1 5 PRO CB C -7.113 -1.225 0.775 1.00 . A A . 5 PRO CB 1 1
7 3697 1 1 5 PRO CD C -4.675 -1.398 1.026 1.00 . A A . 5 PRO CD 1 1
7 3698 1 1 5 PRO CG C -5.955 -0.975 1.728 1.00 . A A . 5 PRO CG 1 1
7 3699 1 1 5 PRO HA H -6.931 -2.206 -1.080 1.00 . A A . 5 PRO HA 1 1
7 3700 1 1 5 PRO HB2 H -7.792 -0.373 0.754 1.00 . A A . 5 PRO HB2 1 1
7 3701 1 1 5 PRO HB3 H -7.697 -2.090 1.089 1.00 . A A . 5 PRO HB3 1 1
7 3702 1 1 5 PRO HD2 H -3.952 -0.583 0.995 1.00 . A A . 5 PRO HD2 1 1
7 3703 1 1 5 PRO HD3 H -4.195 -2.229 1.544 1.00 . A A . 5 PRO HD3 1 1
7 3704 1 1 5 PRO HG2 H -5.909 0.078 2.004 1.00 . A A . 5 PRO HG2 1 1
7 3705 1 1 5 PRO HG3 H -6.090 -1.541 2.649 1.00 . A A . 5 PRO HG3 1 1
7 3706 1 1 5 PRO N N -5.098 -1.784 -0.317 1.00 . A A . 5 PRO N 1 1
7 3707 1 1 5 PRO O O -7.235 -0.299 -2.557 1.00 . A A . 5 PRO O 1 1
7 3708 1 1 6 VAL C C -5.027 1.926 -3.058 1.00 . A A . 6 VAL C 1 1
7 3709 1 1 6 VAL CA C -5.964 2.072 -1.857 1.00 . A A . 6 VAL CA 1 1
7 3710 1 1 6 VAL CB C -5.603 3.257 -0.959 1.00 . A A . 6 VAL CB 1 1
7 3711 1 1 6 VAL CG1 C -4.851 4.333 -1.745 1.00 . A A . 6 VAL CG1 1 1
7 3712 1 1 6 VAL CG2 C -6.851 3.839 -0.292 1.00 . A A . 6 VAL CG2 1 1
7 3713 1 1 6 VAL H H -5.430 0.883 -0.232 1.00 . A A . 6 VAL H 1 1
7 3714 1 1 6 VAL HA H -6.980 2.222 -2.221 1.00 . A A . 6 VAL HA 1 1
7 3715 1 1 6 VAL HB H -4.942 2.893 -0.173 1.00 . A A . 6 VAL HB 1 1
7 3716 1 1 6 VAL HG11 H -5.168 4.309 -2.788 1.00 . A A . 6 VAL HG11 1 1
7 3717 1 1 6 VAL HG12 H -5.069 5.313 -1.321 1.00 . A A . 6 VAL HG12 1 1
7 3718 1 1 6 VAL HG13 H -3.779 4.142 -1.687 1.00 . A A . 6 VAL HG13 1 1
7 3719 1 1 6 VAL HG21 H -7.733 3.573 -0.875 1.00 . A A . 6 VAL HG21 1 1
7 3720 1 1 6 VAL HG22 H -6.947 3.433 0.716 1.00 . A A . 6 VAL HG22 1 1
7 3721 1 1 6 VAL HG23 H -6.764 4.924 -0.240 1.00 . A A . 6 VAL HG23 1 1
7 3722 1 1 6 VAL N N -5.950 0.842 -1.085 1.00 . A A . 6 VAL N 1 1
7 3723 1 1 6 VAL O O -5.482 1.827 -4.197 1.00 . A A . 6 VAL O 1 1
7 3724 1 1 7 THR C C -3.190 0.780 -4.864 1.00 . A A . 7 THR C 1 1
7 3725 1 1 7 THR CA C -2.730 1.784 -3.804 1.00 . A A . 7 THR CA 1 1
7 3726 1 1 7 THR CB C -1.407 1.402 -3.138 1.00 . A A . 7 THR CB 1 1
7 3727 1 1 7 THR CG2 C -0.721 0.223 -3.832 1.00 . A A . 7 THR CG2 1 1
7 3728 1 1 7 THR H H -3.373 1.997 -1.834 1.00 . A A . 7 THR H 1 1
7 3729 1 1 7 THR HA H -2.622 2.748 -4.302 1.00 . A A . 7 THR HA 1 1
7 3730 1 1 7 THR HB H -1.550 1.200 -2.077 1.00 . A A . 7 THR HB 1 1
7 3731 1 1 7 THR HG1 H -0.412 2.602 -4.393 1.00 . A A . 7 THR HG1 1 1
7 3732 1 1 7 THR HG21 H 0.340 0.224 -3.586 1.00 . A A . 7 THR HG21 1 1
7 3733 1 1 7 THR HG22 H -1.172 -0.710 -3.493 1.00 . A A . 7 THR HG22 1 1
7 3734 1 1 7 THR HG23 H -0.845 0.315 -4.911 1.00 . A A . 7 THR HG23 1 1
7 3735 1 1 7 THR N N -3.735 1.917 -2.763 1.00 . A A . 7 THR N 1 1
7 3736 1 1 7 THR O O -2.763 0.849 -6.015 1.00 . A A . 7 THR O 1 1
7 3737 1 1 7 THR OG1 O -0.551 2.509 -3.407 1.00 . A A . 7 THR OG1 1 1
7 3738 1 1 8 CYS C C -4.908 -0.481 -6.671 1.00 . A A . 8 CYS C 1 1
7 3739 1 1 8 CYS CA C -4.575 -1.146 -5.334 1.00 . A A . 8 CYS CA 1 1
7 3740 1 1 8 CYS CB C -5.788 -1.860 -4.735 1.00 . A A . 8 CYS CB 1 1
7 3741 1 1 8 CYS H H -4.396 -0.178 -3.498 1.00 . A A . 8 CYS H 1 1
7 3742 1 1 8 CYS HA H -3.788 -1.889 -5.456 1.00 . A A . 8 CYS HA 1 1
7 3743 1 1 8 CYS HB2 H -5.775 -1.724 -3.653 1.00 . A A . 8 CYS HB2 1 1
7 3744 1 1 8 CYS HB3 H -6.694 -1.381 -5.105 1.00 . A A . 8 CYS HB3 1 1
7 3745 1 1 8 CYS N N -4.054 -0.129 -4.436 1.00 . A A . 8 CYS N 1 1
7 3746 1 1 8 CYS O O -4.814 -1.113 -7.722 1.00 . A A . 8 CYS O 1 1
7 3747 1 1 8 CYS SG S -5.880 -3.651 -5.099 1.00 . A A . 8 CYS SG 1 1
7 3748 1 1 9 LEU C C -4.357 1.903 -8.538 1.00 . A A . 9 LEU C 1 1
7 3749 1 1 9 LEU CA C -5.635 1.542 -7.778 1.00 . A A . 9 LEU CA 1 1
7 3750 1 1 9 LEU CB C -6.495 2.754 -7.412 1.00 . A A . 9 LEU CB 1 1
7 3751 1 1 9 LEU CD1 C -7.315 3.871 -5.305 1.00 . A A . 9 LEU CD1 1 1
7 3752 1 1 9 LEU CD2 C -8.799 2.222 -6.535 1.00 . A A . 9 LEU CD2 1 1
7 3753 1 1 9 LEU CG C -7.366 2.605 -6.162 1.00 . A A . 9 LEU CG 1 1
7 3754 1 1 9 LEU H H -5.362 1.292 -5.729 1.00 . A A . 9 LEU H 1 1
7 3755 1 1 9 LEU HA H -6.243 0.896 -8.411 1.00 . A A . 9 LEU HA 1 1
7 3756 1 1 9 LEU HB2 H -5.838 3.612 -7.272 1.00 . A A . 9 LEU HB2 1 1
7 3757 1 1 9 LEU HB3 H -7.144 2.983 -8.257 1.00 . A A . 9 LEU HB3 1 1
7 3758 1 1 9 LEU HD11 H -8.330 4.208 -5.094 1.00 . A A . 9 LEU HD11 1 1
7 3759 1 1 9 LEU HD12 H -6.802 3.654 -4.367 1.00 . A A . 9 LEU HD12 1 1
7 3760 1 1 9 LEU HD13 H -6.776 4.652 -5.841 1.00 . A A . 9 LEU HD13 1 1
7 3761 1 1 9 LEU HD21 H -9.117 2.804 -7.400 1.00 . A A . 9 LEU HD21 1 1
7 3762 1 1 9 LEU HD22 H -8.841 1.160 -6.777 1.00 . A A . 9 LEU HD22 1 1
7 3763 1 1 9 LEU HD23 H -9.461 2.430 -5.694 1.00 . A A . 9 LEU HD23 1 1
7 3764 1 1 9 LEU HG H -6.962 1.791 -5.560 1.00 . A A . 9 LEU HG 1 1
7 3765 1 1 9 LEU N N -5.289 0.785 -6.588 1.00 . A A . 9 LEU N 1 1
7 3766 1 1 9 LEU O O -4.291 1.750 -9.757 1.00 . A A . 9 LEU O 1 1
7 3767 1 1 10 LYS C C -1.498 1.556 -9.104 1.00 . A A . 10 LYS C 1 1
7 3768 1 1 10 LYS CA C -2.101 2.759 -8.375 1.00 . A A . 10 LYS CA 1 1
7 3769 1 1 10 LYS CB C -1.179 3.359 -7.311 1.00 . A A . 10 LYS CB 1 1
7 3770 1 1 10 LYS CD C -1.234 5.740 -8.139 1.00 . A A . 10 LYS CD 1 1
7 3771 1 1 10 LYS CE C -0.397 6.920 -8.637 1.00 . A A . 10 LYS CE 1 1
7 3772 1 1 10 LYS CG C -0.356 4.513 -7.887 1.00 . A A . 10 LYS CG 1 1
7 3773 1 1 10 LYS H H -3.435 2.496 -6.796 1.00 . A A . 10 LYS H 1 1
7 3774 1 1 10 LYS HA H -2.302 3.541 -9.106 1.00 . A A . 10 LYS HA 1 1
7 3775 1 1 10 LYS HB2 H -1.772 3.715 -6.469 1.00 . A A . 10 LYS HB2 1 1
7 3776 1 1 10 LYS HB3 H -0.511 2.587 -6.927 1.00 . A A . 10 LYS HB3 1 1
7 3777 1 1 10 LYS HD2 H -2.001 5.498 -8.875 1.00 . A A . 10 LYS HD2 1 1
7 3778 1 1 10 LYS HD3 H -1.749 6.018 -7.220 1.00 . A A . 10 LYS HD3 1 1
7 3779 1 1 10 LYS HE2 H 0.157 6.629 -9.530 1.00 . A A . 10 LYS HE2 1 1
7 3780 1 1 10 LYS HE3 H -1.051 7.743 -8.922 1.00 . A A . 10 LYS HE3 1 1
7 3781 1 1 10 LYS HG2 H 0.447 4.771 -7.197 1.00 . A A . 10 LYS HG2 1 1
7 3782 1 1 10 LYS HG3 H 0.114 4.199 -8.820 1.00 . A A . 10 LYS HG3 1 1
7 3783 1 1 10 LYS HZ1 H 0.047 7.509 -6.731 1.00 . A A . 10 LYS HZ1 1 1
7 3784 1 1 10 LYS HZ2 H 1.249 6.670 -7.451 1.00 . A A . 10 LYS HZ2 1 1
7 3785 1 1 10 LYS HZ3 H 0.975 8.225 -7.868 1.00 . A A . 10 LYS HZ3 1 1
7 3786 1 1 10 LYS N N -3.373 2.375 -7.787 1.00 . A A . 10 LYS N 1 1
7 3787 1 1 10 LYS NZ N 0.545 7.367 -7.587 1.00 . A A . 10 LYS NZ 1 1
7 3788 1 1 10 LYS O O -0.593 1.712 -9.922 1.00 . A A . 10 LYS O 1 1
7 3789 1 1 11 SER C C -2.413 -1.191 -10.609 1.00 . A A . 11 SER C 1 1
7 3790 1 1 11 SER CA C -1.549 -0.844 -9.396 1.00 . A A . 11 SER CA 1 1
7 3791 1 1 11 SER CB C -1.554 -2.000 -8.393 1.00 . A A . 11 SER CB 1 1
7 3792 1 1 11 SER H H -2.760 0.266 -8.115 1.00 . A A . 11 SER H 1 1
7 3793 1 1 11 SER HA H -0.524 -0.635 -9.703 1.00 . A A . 11 SER HA 1 1
7 3794 1 1 11 SER HB2 H -2.468 -1.961 -7.800 1.00 . A A . 11 SER HB2 1 1
7 3795 1 1 11 SER HB3 H -1.564 -2.947 -8.931 1.00 . A A . 11 SER HB3 1 1
7 3796 1 1 11 SER HG H -0.369 -1.067 -7.077 1.00 . A A . 11 SER HG 1 1
7 3797 1 1 11 SER N N -2.024 0.384 -8.781 1.00 . A A . 11 SER N 1 1
7 3798 1 1 11 SER O O -2.053 -2.056 -11.406 1.00 . A A . 11 SER O 1 1
7 3799 1 1 11 SER OG O -0.425 -1.959 -7.525 1.00 . A A . 11 SER OG 1 1
7 3800 1 1 12 GLY C C -5.611 -1.630 -11.392 1.00 . A A . 12 GLY C 1 1
7 3801 1 1 12 GLY CA C -4.456 -0.721 -11.816 1.00 . A A . 12 GLY CA 1 1
7 3802 1 1 12 GLY H H -3.823 0.205 -10.060 1.00 . A A . 12 GLY H 1 1
7 3803 1 1 12 GLY HA2 H -4.850 0.234 -12.165 1.00 . A A . 12 GLY HA2 1 1
7 3804 1 1 12 GLY HA3 H -3.922 -1.171 -12.653 1.00 . A A . 12 GLY HA3 1 1
7 3805 1 1 12 GLY N N -3.538 -0.497 -10.712 1.00 . A A . 12 GLY N 1 1
7 3806 1 1 12 GLY O O -6.498 -1.927 -12.191 1.00 . A A . 12 GLY O 1 1
7 3807 1 1 13 ALA C C -7.932 -2.173 -9.590 1.00 . A A . 13 ALA C 1 1
7 3808 1 1 13 ALA CA C -6.595 -2.916 -9.595 1.00 . A A . 13 ALA CA 1 1
7 3809 1 1 13 ALA CB C -6.185 -3.389 -8.199 1.00 . A A . 13 ALA CB 1 1
7 3810 1 1 13 ALA H H -4.839 -1.800 -9.491 1.00 . A A . 13 ALA H 1 1
7 3811 1 1 13 ALA HA H -6.674 -3.784 -10.250 1.00 . A A . 13 ALA HA 1 1
7 3812 1 1 13 ALA HB1 H -6.342 -2.583 -7.482 1.00 . A A . 13 ALA HB1 1 1
7 3813 1 1 13 ALA HB2 H -6.790 -4.250 -7.915 1.00 . A A . 13 ALA HB2 1 1
7 3814 1 1 13 ALA HB3 H -5.132 -3.670 -8.205 1.00 . A A . 13 ALA HB3 1 1
7 3815 1 1 13 ALA N N -5.564 -2.047 -10.135 1.00 . A A . 13 ALA N 1 1
7 3816 1 1 13 ALA O O -7.963 -0.945 -9.514 1.00 . A A . 13 ALA O 1 1
7 3817 1 1 14 ILE C C -10.962 -2.532 -8.290 1.00 . A A . 14 ILE C 1 1
7 3818 1 1 14 ILE CA C -10.340 -2.377 -9.679 1.00 . A A . 14 ILE CA 1 1
7 3819 1 1 14 ILE CB C -11.180 -2.992 -10.801 1.00 . A A . 14 ILE CB 1 1
7 3820 1 1 14 ILE CD1 C -12.296 -5.222 -11.173 1.00 . A A . 14 ILE CD1 1 1
7 3821 1 1 14 ILE CG1 C -10.978 -4.507 -10.869 1.00 . A A . 14 ILE CG1 1 1
7 3822 1 1 14 ILE CG2 C -10.886 -2.313 -12.140 1.00 . A A . 14 ILE CG2 1 1
7 3823 1 1 14 ILE H H -8.970 -3.945 -9.735 1.00 . A A . 14 ILE H 1 1
7 3824 1 1 14 ILE HA H -10.241 -1.314 -9.897 1.00 . A A . 14 ILE HA 1 1
7 3825 1 1 14 ILE HB H -12.232 -2.817 -10.575 1.00 . A A . 14 ILE HB 1 1
7 3826 1 1 14 ILE HD11 H -12.300 -5.551 -12.213 1.00 . A A . 14 ILE HD11 1 1
7 3827 1 1 14 ILE HD12 H -12.400 -6.087 -10.518 1.00 . A A . 14 ILE HD12 1 1
7 3828 1 1 14 ILE HD13 H -13.128 -4.538 -11.006 1.00 . A A . 14 ILE HD13 1 1
7 3829 1 1 14 ILE HG12 H -10.245 -4.745 -11.640 1.00 . A A . 14 ILE HG12 1 1
7 3830 1 1 14 ILE HG13 H -10.575 -4.867 -9.923 1.00 . A A . 14 ILE HG13 1 1
7 3831 1 1 14 ILE HG21 H -10.778 -1.240 -11.988 1.00 . A A . 14 ILE HG21 1 1
7 3832 1 1 14 ILE HG22 H -9.963 -2.716 -12.557 1.00 . A A . 14 ILE HG22 1 1
7 3833 1 1 14 ILE HG23 H -11.709 -2.501 -12.831 1.00 . A A . 14 ILE HG23 1 1
7 3834 1 1 14 ILE N N -9.004 -2.947 -9.673 1.00 . A A . 14 ILE N 1 1
7 3835 1 1 14 ILE O O -10.568 -3.409 -7.524 1.00 . A A . 14 ILE O 1 1
7 3836 1 1 15 CYS C C -14.006 -2.273 -6.936 1.00 . A A . 15 CYS C 1 1
7 3837 1 1 15 CYS CA C -12.605 -1.695 -6.724 1.00 . A A . 15 CYS CA 1 1
7 3838 1 1 15 CYS CB C -12.651 -0.310 -6.077 1.00 . A A . 15 CYS CB 1 1
7 3839 1 1 15 CYS H H -12.239 -0.955 -8.637 1.00 . A A . 15 CYS H 1 1
7 3840 1 1 15 CYS HA H -12.015 -2.339 -6.072 1.00 . A A . 15 CYS HA 1 1
7 3841 1 1 15 CYS HB2 H -12.981 0.414 -6.822 1.00 . A A . 15 CYS HB2 1 1
7 3842 1 1 15 CYS HB3 H -13.402 -0.318 -5.286 1.00 . A A . 15 CYS HB3 1 1
7 3843 1 1 15 CYS N N -11.925 -1.666 -8.008 1.00 . A A . 15 CYS N 1 1
7 3844 1 1 15 CYS O O -14.804 -1.715 -7.688 1.00 . A A . 15 CYS O 1 1
7 3845 1 1 15 CYS SG S -11.062 0.261 -5.370 1.00 . A A . 15 CYS SG 1 1
7 3846 1 1 16 HIS C C -15.958 -4.596 -4.998 1.00 . A A . 16 HIS C 1 1
7 3847 1 1 16 HIS CA C -15.552 -4.042 -6.365 1.00 . A A . 16 HIS CA 1 1
7 3848 1 1 16 HIS CB C -15.527 -5.115 -7.456 1.00 . A A . 16 HIS CB 1 1
7 3849 1 1 16 HIS CD2 C -13.134 -5.366 -8.476 1.00 . A A . 16 HIS CD2 1 1
7 3850 1 1 16 HIS CE1 C -12.532 -7.182 -7.416 1.00 . A A . 16 HIS CE1 1 1
7 3851 1 1 16 HIS CG C -14.170 -5.740 -7.671 1.00 . A A . 16 HIS CG 1 1
7 3852 1 1 16 HIS H H -13.607 -3.830 -5.651 1.00 . A A . 16 HIS H 1 1
7 3853 1 1 16 HIS HA H -16.270 -3.279 -6.666 1.00 . A A . 16 HIS HA 1 1
7 3854 1 1 16 HIS HB2 H -16.240 -5.898 -7.197 1.00 . A A . 16 HIS HB2 1 1
7 3855 1 1 16 HIS HB3 H -15.866 -4.673 -8.393 1.00 . A A . 16 HIS HB3 1 1
7 3856 1 1 16 HIS HD1 H -14.301 -7.408 -6.354 1.00 . A A . 16 HIS HD1 1 1
7 3857 1 1 16 HIS HD2 H -13.121 -4.498 -9.135 1.00 . A A . 16 HIS HD2 1 1
7 3858 1 1 16 HIS HE1 H -11.935 -8.031 -7.080 1.00 . A A . 16 HIS HE1 1 1
7 3859 1 1 16 HIS HE2 H -11.285 -6.238 -8.829 1.00 . A A . 16 HIS HE2 1 1
7 3860 1 1 16 HIS N N -14.262 -3.383 -6.260 1.00 . A A . 16 HIS N 1 1
7 3861 1 1 16 HIS ND1 N -13.761 -6.888 -7.016 1.00 . A A . 16 HIS ND1 1 1
7 3862 1 1 16 HIS NE2 N -12.145 -6.237 -8.320 1.00 . A A . 16 HIS NE2 1 1
7 3863 1 1 16 HIS O O -15.390 -5.582 -4.530 1.00 . A A . 16 HIS O 1 1
7 3864 1 1 17 PRO C C -18.318 -5.592 -3.188 1.00 . A A . 17 PRO C 1 1
7 3865 1 1 17 PRO CA C -17.453 -4.336 -3.076 1.00 . A A . 17 PRO CA 1 1
7 3866 1 1 17 PRO CB C -18.216 -3.135 -2.542 1.00 . A A . 17 PRO CB 1 1
7 3867 1 1 17 PRO CD C -17.661 -2.750 -4.904 1.00 . A A . 17 PRO CD 1 1
7 3868 1 1 17 PRO CG C -18.522 -2.264 -3.750 1.00 . A A . 17 PRO CG 1 1
7 3869 1 1 17 PRO HA H -16.688 -4.583 -2.481 1.00 . A A . 17 PRO HA 1 1
7 3870 1 1 17 PRO HB2 H -19.134 -3.446 -2.042 1.00 . A A . 17 PRO HB2 1 1
7 3871 1 1 17 PRO HB3 H -17.623 -2.590 -1.808 1.00 . A A . 17 PRO HB3 1 1
7 3872 1 1 17 PRO HD2 H -18.269 -3.007 -5.771 1.00 . A A . 17 PRO HD2 1 1
7 3873 1 1 17 PRO HD3 H -16.957 -1.982 -5.225 1.00 . A A . 17 PRO HD3 1 1
7 3874 1 1 17 PRO HG2 H -19.579 -2.328 -4.009 1.00 . A A . 17 PRO HG2 1 1
7 3875 1 1 17 PRO HG3 H -18.310 -1.218 -3.530 1.00 . A A . 17 PRO HG3 1 1
7 3876 1 1 17 PRO N N -16.964 -3.921 -4.380 1.00 . A A . 17 PRO N 1 1
7 3877 1 1 17 PRO O O -19.534 -5.531 -3.012 1.00 . A A . 17 PRO O 1 1
7 3878 1 1 18 VAL C C -17.362 -9.042 -4.085 1.00 . A A . 18 VAL C 1 1
7 3879 1 1 18 VAL CA C -18.352 -7.972 -3.620 1.00 . A A . 18 VAL CA 1 1
7 3880 1 1 18 VAL CB C -19.548 -7.815 -4.562 1.00 . A A . 18 VAL CB 1 1
7 3881 1 1 18 VAL CG1 C -20.841 -7.596 -3.774 1.00 . A A . 18 VAL CG1 1 1
7 3882 1 1 18 VAL CG2 C -19.314 -6.678 -5.559 1.00 . A A . 18 VAL CG2 1 1
7 3883 1 1 18 VAL H H -16.669 -6.744 -3.624 1.00 . A A . 18 VAL H 1 1
7 3884 1 1 18 VAL HA H -18.731 -8.248 -2.637 1.00 . A A . 18 VAL HA 1 1
7 3885 1 1 18 VAL HB H -19.653 -8.740 -5.128 1.00 . A A . 18 VAL HB 1 1
7 3886 1 1 18 VAL HG11 H -21.338 -6.695 -4.135 1.00 . A A . 18 VAL HG11 1 1
7 3887 1 1 18 VAL HG12 H -21.499 -8.454 -3.911 1.00 . A A . 18 VAL HG12 1 1
7 3888 1 1 18 VAL HG13 H -20.607 -7.482 -2.716 1.00 . A A . 18 VAL HG13 1 1
7 3889 1 1 18 VAL HG21 H -18.243 -6.522 -5.689 1.00 . A A . 18 VAL HG21 1 1
7 3890 1 1 18 VAL HG22 H -19.762 -6.939 -6.519 1.00 . A A . 18 VAL HG22 1 1
7 3891 1 1 18 VAL HG23 H -19.771 -5.764 -5.182 1.00 . A A . 18 VAL HG23 1 1
7 3892 1 1 18 VAL N N -17.658 -6.703 -3.482 1.00 . A A . 18 VAL N 1 1
7 3893 1 1 18 VAL O O -16.620 -9.599 -3.277 1.00 . A A . 18 VAL O 1 1
7 3894 1 1 19 PHE C C -15.615 -9.669 -7.054 1.00 . A A . 19 PHE C 1 1
7 3895 1 1 19 PHE CA C -16.495 -10.290 -5.967 1.00 . A A . 19 PHE CA 1 1
7 3896 1 1 19 PHE CB C -17.381 -11.366 -6.597 1.00 . A A . 19 PHE CB 1 1
7 3897 1 1 19 PHE CD1 C -18.681 -10.253 -8.425 1.00 . A A . 19 PHE CD1 1 1
7 3898 1 1 19 PHE CD2 C -19.844 -10.928 -6.492 1.00 . A A . 19 PHE CD2 1 1
7 3899 1 1 19 PHE CE1 C -19.890 -9.755 -8.979 1.00 . A A . 19 PHE CE1 1 1
7 3900 1 1 19 PHE CE2 C -21.053 -10.430 -7.046 1.00 . A A . 19 PHE CE2 1 1
7 3901 1 1 19 PHE CG C -18.684 -10.829 -7.193 1.00 . A A . 19 PHE CG 1 1
7 3902 1 1 19 PHE CZ C -21.050 -9.854 -8.278 1.00 . A A . 19 PHE CZ 1 1
7 3903 1 1 19 PHE H H -17.988 -8.839 -6.035 1.00 . A A . 19 PHE H 1 1
7 3904 1 1 19 PHE HA H -15.863 -10.669 -5.164 1.00 . A A . 19 PHE HA 1 1
7 3905 1 1 19 PHE HB2 H -16.817 -11.874 -7.379 1.00 . A A . 19 PHE HB2 1 1
7 3906 1 1 19 PHE HB3 H -17.621 -12.113 -5.840 1.00 . A A . 19 PHE HB3 1 1
7 3907 1 1 19 PHE HD1 H -17.750 -10.174 -8.988 1.00 . A A . 19 PHE HD1 1 1
7 3908 1 1 19 PHE HD2 H -19.847 -11.390 -5.505 1.00 . A A . 19 PHE HD2 1 1
7 3909 1 1 19 PHE HE1 H -19.887 -9.293 -9.966 1.00 . A A . 19 PHE HE1 1 1
7 3910 1 1 19 PHE HE2 H -21.984 -10.510 -6.483 1.00 . A A . 19 PHE HE2 1 1
7 3911 1 1 19 PHE HZ H -21.978 -9.472 -8.703 1.00 . A A . 19 PHE HZ 1 1
7 3912 1 1 19 PHE N N -17.382 -9.296 -5.385 1.00 . A A . 19 PHE N 1 1
7 3913 1 1 19 PHE O O -15.615 -8.453 -7.238 1.00 . A A . 19 PHE O 1 1
7 3914 1 1 20 CYS C C -14.521 -10.655 -10.134 1.00 . A A . 20 CYS C 1 1
7 3915 1 1 20 CYS CA C -14.006 -10.086 -8.811 1.00 . A A . 20 CYS CA 1 1
7 3916 1 1 20 CYS CB C -12.552 -10.484 -8.546 1.00 . A A . 20 CYS CB 1 1
7 3917 1 1 20 CYS H H -14.894 -11.521 -7.590 1.00 . A A . 20 CYS H 1 1
7 3918 1 1 20 CYS HA H -14.048 -8.997 -8.815 1.00 . A A . 20 CYS HA 1 1
7 3919 1 1 20 CYS HB2 H -12.078 -9.701 -7.954 1.00 . A A . 20 CYS HB2 1 1
7 3920 1 1 20 CYS HB3 H -12.543 -11.391 -7.941 1.00 . A A . 20 CYS HB3 1 1
7 3921 1 1 20 CYS N N -14.888 -10.533 -7.746 1.00 . A A . 20 CYS N 1 1
7 3922 1 1 20 CYS O O -14.145 -11.758 -10.528 1.00 . A A . 20 CYS O 1 1
7 3923 1 1 20 CYS SG S -11.549 -10.772 -10.049 1.00 . A A . 20 CYS SG 1 1
7 3924 1 1 21 PRO C C -14.944 -10.145 -13.199 1.00 . A A . 21 PRO C 1 1
7 3925 1 1 21 PRO CA C -15.970 -10.270 -12.070 1.00 . A A . 21 PRO CA 1 1
7 3926 1 1 21 PRO CB C -17.182 -9.374 -12.267 1.00 . A A . 21 PRO CB 1 1
7 3927 1 1 21 PRO CD C -15.867 -8.545 -10.363 1.00 . A A . 21 PRO CD 1 1
7 3928 1 1 21 PRO CG C -16.978 -8.189 -11.337 1.00 . A A . 21 PRO CG 1 1
7 3929 1 1 21 PRO HA H -16.224 -11.237 -12.039 1.00 . A A . 21 PRO HA 1 1
7 3930 1 1 21 PRO HB2 H -17.262 -9.048 -13.304 1.00 . A A . 21 PRO HB2 1 1
7 3931 1 1 21 PRO HB3 H -18.103 -9.905 -12.027 1.00 . A A . 21 PRO HB3 1 1
7 3932 1 1 21 PRO HD2 H -15.064 -7.808 -10.391 1.00 . A A . 21 PRO HD2 1 1
7 3933 1 1 21 PRO HD3 H -16.235 -8.577 -9.337 1.00 . A A . 21 PRO HD3 1 1
7 3934 1 1 21 PRO HG2 H -16.716 -7.297 -11.906 1.00 . A A . 21 PRO HG2 1 1
7 3935 1 1 21 PRO HG3 H -17.899 -7.963 -10.799 1.00 . A A . 21 PRO HG3 1 1
7 3936 1 1 21 PRO N N -15.398 -9.857 -10.800 1.00 . A A . 21 PRO N 1 1
7 3937 1 1 21 PRO O O -13.857 -9.606 -12.998 1.00 . A A . 21 PRO O 1 1
7 3938 1 1 22 ARG C C -13.334 -11.635 -15.388 1.00 . A A . 22 ARG C 1 1
7 3939 1 1 22 ARG CA C -14.455 -10.603 -15.523 1.00 . A A . 22 ARG CA 1 1
7 3940 1 1 22 ARG CB C -13.841 -9.212 -15.693 1.00 . A A . 22 ARG CB 1 1
7 3941 1 1 22 ARG CD C -15.988 -8.241 -16.592 1.00 . A A . 22 ARG CD 1 1
7 3942 1 1 22 ARG CG C -14.900 -8.121 -15.523 1.00 . A A . 22 ARG CG 1 1
7 3943 1 1 22 ARG CZ C -18.320 -9.115 -16.675 1.00 . A A . 22 ARG CZ 1 1
7 3944 1 1 22 ARG H H -16.214 -11.088 -14.517 1.00 . A A . 22 ARG H 1 1
7 3945 1 1 22 ARG HA H -15.103 -10.836 -16.368 1.00 . A A . 22 ARG HA 1 1
7 3946 1 1 22 ARG HB2 H -13.046 -9.069 -14.961 1.00 . A A . 22 ARG HB2 1 1
7 3947 1 1 22 ARG HB3 H -13.384 -9.130 -16.679 1.00 . A A . 22 ARG HB3 1 1
7 3948 1 1 22 ARG HD2 H -16.322 -7.250 -16.897 1.00 . A A . 22 ARG HD2 1 1
7 3949 1 1 22 ARG HD3 H -15.585 -8.729 -17.480 1.00 . A A . 22 ARG HD3 1 1
7 3950 1 1 22 ARG HE H -17.010 -9.502 -15.198 1.00 . A A . 22 ARG HE 1 1
7 3951 1 1 22 ARG HG2 H -15.348 -8.195 -14.533 1.00 . A A . 22 ARG HG2 1 1
7 3952 1 1 22 ARG HG3 H -14.429 -7.139 -15.588 1.00 . A A . 22 ARG HG3 1 1
7 3953 1 1 22 ARG HH11 H -17.797 -7.940 -18.251 1.00 . A A . 22 ARG HH11 1 1
7 3954 1 1 22 ARG HH12 H -19.416 -8.555 -18.294 1.00 . A A . 22 ARG HH12 1 1
7 3955 1 1 22 ARG HH21 H -19.145 -10.314 -15.255 1.00 . A A . 22 ARG HH21 1 1
7 3956 1 1 22 ARG HH22 H -20.188 -9.914 -16.579 1.00 . A A . 22 ARG HH22 1 1
7 3957 1 1 22 ARG N N -15.327 -10.651 -14.362 1.00 . A A . 22 ARG N 1 1
7 3958 1 1 22 ARG NE N -17.132 -9.019 -16.064 1.00 . A A . 22 ARG NE 1 1
7 3959 1 1 22 ARG NH1 N -18.529 -8.483 -17.838 1.00 . A A . 22 ARG NH1 1 1
7 3960 1 1 22 ARG NH2 N -19.301 -9.842 -16.123 1.00 . A A . 22 ARG NH2 1 1
7 3961 1 1 22 ARG O O -13.197 -12.276 -14.347 1.00 . A A . 22 ARG O 1 1
7 3962 1 1 23 ARG C C -10.327 -12.216 -15.558 1.00 . A A . 23 ARG C 1 1
7 3963 1 1 23 ARG CA C -11.454 -12.707 -16.469 1.00 . A A . 23 ARG CA 1 1
7 3964 1 1 23 ARG CB C -10.909 -12.897 -17.886 1.00 . A A . 23 ARG CB 1 1
7 3965 1 1 23 ARG CD C -11.078 -14.260 -20.000 1.00 . A A . 23 ARG CD 1 1
7 3966 1 1 23 ARG CG C -11.478 -14.164 -18.527 1.00 . A A . 23 ARG CG 1 1
7 3967 1 1 23 ARG CZ C -9.022 -14.986 -21.207 1.00 . A A . 23 ARG CZ 1 1
7 3968 1 1 23 ARG H H -12.677 -11.238 -17.298 1.00 . A A . 23 ARG H 1 1
7 3969 1 1 23 ARG HA H -11.879 -13.640 -16.099 1.00 . A A . 23 ARG HA 1 1
7 3970 1 1 23 ARG HB2 H -11.164 -12.030 -18.496 1.00 . A A . 23 ARG HB2 1 1
7 3971 1 1 23 ARG HB3 H -9.821 -12.956 -17.856 1.00 . A A . 23 ARG HB3 1 1
7 3972 1 1 23 ARG HD2 H -11.875 -14.737 -20.571 1.00 . A A . 23 ARG HD2 1 1
7 3973 1 1 23 ARG HD3 H -10.943 -13.261 -20.415 1.00 . A A . 23 ARG HD3 1 1
7 3974 1 1 23 ARG HE H -9.562 -15.637 -19.380 1.00 . A A . 23 ARG HE 1 1
7 3975 1 1 23 ARG HG2 H -11.116 -15.041 -17.990 1.00 . A A . 23 ARG HG2 1 1
7 3976 1 1 23 ARG HG3 H -12.565 -14.164 -18.440 1.00 . A A . 23 ARG HG3 1 1
7 3977 1 1 23 ARG HH11 H -10.169 -13.644 -22.216 1.00 . A A . 23 ARG HH11 1 1
7 3978 1 1 23 ARG HH12 H -8.736 -14.159 -23.042 1.00 . A A . 23 ARG HH12 1 1
7 3979 1 1 23 ARG HH21 H -7.672 -16.316 -20.469 1.00 . A A . 23 ARG HH21 1 1
7 3980 1 1 23 ARG HH22 H -7.306 -15.689 -22.042 1.00 . A A . 23 ARG HH22 1 1
7 3981 1 1 23 ARG N N -12.559 -11.763 -16.455 1.00 . A A . 23 ARG N 1 1
7 3982 1 1 23 ARG NE N -9.826 -15.037 -20.135 1.00 . A A . 23 ARG NE 1 1
7 3983 1 1 23 ARG NH1 N -9.336 -14.196 -22.243 1.00 . A A . 23 ARG NH1 1 1
7 3984 1 1 23 ARG NH2 N -7.906 -15.726 -21.242 1.00 . A A . 23 ARG NH2 1 1
7 3985 1 1 23 ARG O O -9.213 -12.736 -15.608 1.00 . A A . 23 ARG O 1 1
7 3986 1 1 24 TYR C C -9.532 -11.532 -12.582 1.00 . A A . 24 TYR C 1 1
7 3987 1 1 24 TYR CA C -9.684 -10.655 -13.826 1.00 . A A . 24 TYR CA 1 1
7 3988 1 1 24 TYR CB C -10.242 -9.293 -13.410 1.00 . A A . 24 TYR CB 1 1
7 3989 1 1 24 TYR CD1 C -8.437 -8.159 -14.756 1.00 . A A . 24 TYR CD1 1 1
7 3990 1 1 24 TYR CD2 C -9.285 -7.035 -12.825 1.00 . A A . 24 TYR CD2 1 1
7 3991 1 1 24 TYR CE1 C -7.541 -7.059 -15.003 1.00 . A A . 24 TYR CE1 1 1
7 3992 1 1 24 TYR CE2 C -8.389 -5.935 -13.071 1.00 . A A . 24 TYR CE2 1 1
7 3993 1 1 24 TYR CG C -9.290 -8.124 -13.672 1.00 . A A . 24 TYR CG 1 1
7 3994 1 1 24 TYR CZ C -7.561 -6.001 -14.149 1.00 . A A . 24 TYR CZ 1 1
7 3995 1 1 24 TYR H H -11.563 -10.804 -14.713 1.00 . A A . 24 TYR H 1 1
7 3996 1 1 24 TYR HA H -8.725 -10.599 -14.341 1.00 . A A . 24 TYR HA 1 1
7 3997 1 1 24 TYR HB2 H -11.175 -9.115 -13.944 1.00 . A A . 24 TYR HB2 1 1
7 3998 1 1 24 TYR HB3 H -10.483 -9.320 -12.347 1.00 . A A . 24 TYR HB3 1 1
7 3999 1 1 24 TYR HD1 H -8.441 -9.019 -15.426 1.00 . A A . 24 TYR HD1 1 1
7 4000 1 1 24 TYR HD2 H -9.959 -7.007 -11.968 1.00 . A A . 24 TYR HD2 1 1
7 4001 1 1 24 TYR HE1 H -6.862 -7.074 -15.856 1.00 . A A . 24 TYR HE1 1 1
7 4002 1 1 24 TYR HE2 H -8.374 -5.068 -12.410 1.00 . A A . 24 TYR HE2 1 1
7 4003 1 1 24 TYR HH H -6.328 -5.036 -15.301 1.00 . A A . 24 TYR HH 1 1
7 4004 1 1 24 TYR N N -10.655 -11.221 -14.747 1.00 . A A . 24 TYR N 1 1
7 4005 1 1 24 TYR O O -10.381 -12.379 -12.307 1.00 . A A . 24 TYR O 1 1
7 4006 1 1 24 TYR OH O -6.715 -4.962 -14.382 1.00 . A A . 24 TYR OH 1 1
7 4007 1 1 25 LYS C C -7.215 -11.262 -9.762 1.00 . A A . 25 LYS C 1 1
7 4008 1 1 25 LYS CA C -8.169 -12.058 -10.654 1.00 . A A . 25 LYS CA 1 1
7 4009 1 1 25 LYS CB C -7.660 -13.458 -11.004 1.00 . A A . 25 LYS CB 1 1
7 4010 1 1 25 LYS CD C -7.821 -15.803 -10.090 1.00 . A A . 25 LYS CD 1 1
7 4011 1 1 25 LYS CE C -8.134 -16.246 -8.660 1.00 . A A . 25 LYS CE 1 1
7 4012 1 1 25 LYS CG C -8.597 -14.536 -10.454 1.00 . A A . 25 LYS CG 1 1
7 4013 1 1 25 LYS H H -7.758 -10.609 -12.093 1.00 . A A . 25 LYS H 1 1
7 4014 1 1 25 LYS HA H -9.114 -12.182 -10.124 1.00 . A A . 25 LYS HA 1 1
7 4015 1 1 25 LYS HB2 H -7.578 -13.560 -12.086 1.00 . A A . 25 LYS HB2 1 1
7 4016 1 1 25 LYS HB3 H -6.659 -13.598 -10.594 1.00 . A A . 25 LYS HB3 1 1
7 4017 1 1 25 LYS HD2 H -8.076 -16.602 -10.786 1.00 . A A . 25 LYS HD2 1 1
7 4018 1 1 25 LYS HD3 H -6.751 -15.621 -10.193 1.00 . A A . 25 LYS HD3 1 1
7 4019 1 1 25 LYS HE2 H -9.026 -15.734 -8.301 1.00 . A A . 25 LYS HE2 1 1
7 4020 1 1 25 LYS HE3 H -8.351 -17.314 -8.643 1.00 . A A . 25 LYS HE3 1 1
7 4021 1 1 25 LYS HG2 H -9.115 -14.157 -9.573 1.00 . A A . 25 LYS HG2 1 1
7 4022 1 1 25 LYS HG3 H -9.360 -14.772 -11.196 1.00 . A A . 25 LYS HG3 1 1
7 4023 1 1 25 LYS HZ1 H -6.961 -16.631 -7.031 1.00 . A A . 25 LYS HZ1 1 1
7 4024 1 1 25 LYS HZ2 H -6.141 -15.987 -8.288 1.00 . A A . 25 LYS HZ2 1 1
7 4025 1 1 25 LYS HZ3 H -7.104 -15.040 -7.371 1.00 . A A . 25 LYS HZ3 1 1
7 4026 1 1 25 LYS N N -8.444 -11.300 -11.862 1.00 . A A . 25 LYS N 1 1
7 4027 1 1 25 LYS NZ N -6.992 -15.952 -7.765 1.00 . A A . 25 LYS NZ 1 1
7 4028 1 1 25 LYS O O -6.460 -10.421 -10.250 1.00 . A A . 25 LYS O 1 1
7 4029 1 1 26 GLN C C -6.764 -11.336 -6.088 1.00 . A A . 26 GLN C 1 1
7 4030 1 1 26 GLN CA C -6.430 -10.874 -7.508 1.00 . A A . 26 GLN CA 1 1
7 4031 1 1 26 GLN CB C -6.561 -9.355 -7.635 1.00 . A A . 26 GLN CB 1 1
7 4032 1 1 26 GLN CD C -4.052 -9.250 -7.867 1.00 . A A . 26 GLN CD 1 1
7 4033 1 1 26 GLN CG C -5.281 -8.654 -7.177 1.00 . A A . 26 GLN CG 1 1
7 4034 1 1 26 GLN H H -7.896 -12.238 -8.083 1.00 . A A . 26 GLN H 1 1
7 4035 1 1 26 GLN HA H -5.411 -11.167 -7.762 1.00 . A A . 26 GLN HA 1 1
7 4036 1 1 26 GLN HB2 H -6.774 -9.091 -8.671 1.00 . A A . 26 GLN HB2 1 1
7 4037 1 1 26 GLN HB3 H -7.404 -9.008 -7.038 1.00 . A A . 26 GLN HB3 1 1
7 4038 1 1 26 GLN HE21 H -5.136 -9.390 -9.571 1.00 . A A . 26 GLN HE21 1 1
7 4039 1 1 26 GLN HE22 H -3.501 -9.951 -9.684 1.00 . A A . 26 GLN HE22 1 1
7 4040 1 1 26 GLN HG2 H -5.346 -7.589 -7.398 1.00 . A A . 26 GLN HG2 1 1
7 4041 1 1 26 GLN HG3 H -5.177 -8.749 -6.096 1.00 . A A . 26 GLN HG3 1 1
7 4042 1 1 26 GLN N N -7.279 -11.553 -8.472 1.00 . A A . 26 GLN N 1 1
7 4043 1 1 26 GLN NE2 N -4.246 -9.556 -9.146 1.00 . A A . 26 GLN NE2 1 1
7 4044 1 1 26 GLN O O -6.889 -12.534 -5.834 1.00 . A A . 26 GLN O 1 1
7 4045 1 1 26 GLN OE1 O -2.998 -9.421 -7.276 1.00 . A A . 26 GLN OE1 1 1
7 4046 1 1 27 ILE C C -6.887 -9.434 -2.950 1.00 . A A . 27 ILE C 1 1
7 4047 1 1 27 ILE CA C -7.217 -10.655 -3.812 1.00 . A A . 27 ILE CA 1 1
7 4048 1 1 27 ILE CB C -6.513 -11.935 -3.359 1.00 . A A . 27 ILE CB 1 1
7 4049 1 1 27 ILE CD1 C -4.043 -12.268 -2.972 1.00 . A A . 27 ILE CD1 1 1
7 4050 1 1 27 ILE CG1 C -5.140 -12.069 -4.020 1.00 . A A . 27 ILE CG1 1 1
7 4051 1 1 27 ILE CG2 C -7.392 -13.162 -3.610 1.00 . A A . 27 ILE CG2 1 1
7 4052 1 1 27 ILE H H -6.796 -9.392 -5.414 1.00 . A A . 27 ILE H 1 1
7 4053 1 1 27 ILE HA H -8.290 -10.839 -3.754 1.00 . A A . 27 ILE HA 1 1
7 4054 1 1 27 ILE HB H -6.348 -11.872 -2.284 1.00 . A A . 27 ILE HB 1 1
7 4055 1 1 27 ILE HD11 H -4.343 -13.052 -2.276 1.00 . A A . 27 ILE HD11 1 1
7 4056 1 1 27 ILE HD12 H -3.115 -12.556 -3.466 1.00 . A A . 27 ILE HD12 1 1
7 4057 1 1 27 ILE HD13 H -3.890 -11.337 -2.426 1.00 . A A . 27 ILE HD13 1 1
7 4058 1 1 27 ILE HG12 H -5.145 -12.913 -4.710 1.00 . A A . 27 ILE HG12 1 1
7 4059 1 1 27 ILE HG13 H -4.927 -11.177 -4.610 1.00 . A A . 27 ILE HG13 1 1
7 4060 1 1 27 ILE HG21 H -8.267 -12.870 -4.191 1.00 . A A . 27 ILE HG21 1 1
7 4061 1 1 27 ILE HG22 H -6.823 -13.910 -4.162 1.00 . A A . 27 ILE HG22 1 1
7 4062 1 1 27 ILE HG23 H -7.713 -13.581 -2.656 1.00 . A A . 27 ILE HG23 1 1
7 4063 1 1 27 ILE N N -6.900 -10.363 -5.199 1.00 . A A . 27 ILE N 1 1
7 4064 1 1 27 ILE O O -6.303 -9.568 -1.875 1.00 . A A . 27 ILE O 1 1
7 4065 1 1 28 GLY C C -8.328 -6.444 -2.191 1.00 . A A . 28 GLY C 1 1
7 4066 1 1 28 GLY CA C -7.026 -7.028 -2.744 1.00 . A A . 28 GLY CA 1 1
7 4067 1 1 28 GLY H H -7.748 -8.171 -4.329 1.00 . A A . 28 GLY H 1 1
7 4068 1 1 28 GLY HA2 H -6.327 -7.205 -1.927 1.00 . A A . 28 GLY HA2 1 1
7 4069 1 1 28 GLY HA3 H -6.557 -6.309 -3.415 1.00 . A A . 28 GLY HA3 1 1
7 4070 1 1 28 GLY N N -7.274 -8.272 -3.454 1.00 . A A . 28 GLY N 1 1
7 4071 1 1 28 GLY O O -9.358 -7.116 -2.178 1.00 . A A . 28 GLY O 1 1
7 4072 1 1 29 THR C C -9.490 -3.092 -1.747 1.00 . A A . 29 THR C 1 1
7 4073 1 1 29 THR CA C -9.397 -4.517 -1.195 1.00 . A A . 29 THR CA 1 1
7 4074 1 1 29 THR CB C -9.295 -4.572 0.330 1.00 . A A . 29 THR CB 1 1
7 4075 1 1 29 THR CG2 C -10.655 -4.420 1.014 1.00 . A A . 29 THR CG2 1 1
7 4076 1 1 29 THR H H -7.397 -4.659 -1.762 1.00 . A A . 29 THR H 1 1
7 4077 1 1 29 THR HA H -10.294 -5.044 -1.520 1.00 . A A . 29 THR HA 1 1
7 4078 1 1 29 THR HB H -8.588 -3.829 0.700 1.00 . A A . 29 THR HB 1 1
7 4079 1 1 29 THR HG1 H -9.683 -6.533 0.419 1.00 . A A . 29 THR HG1 1 1
7 4080 1 1 29 THR HG21 H -10.858 -5.304 1.620 1.00 . A A . 29 THR HG21 1 1
7 4081 1 1 29 THR HG22 H -10.644 -3.537 1.652 1.00 . A A . 29 THR HG22 1 1
7 4082 1 1 29 THR HG23 H -11.432 -4.313 0.257 1.00 . A A . 29 THR HG23 1 1
7 4083 1 1 29 THR N N -8.239 -5.199 -1.748 1.00 . A A . 29 THR N 1 1
7 4084 1 1 29 THR O O -8.817 -2.754 -2.719 1.00 . A A . 29 THR O 1 1
7 4085 1 1 29 THR OG1 O -8.917 -5.918 0.604 1.00 . A A . 29 THR OG1 1 1
7 4086 1 1 30 CYS C C -10.739 -0.065 -0.263 1.00 . A A . 30 CYS C 1 1
7 4087 1 1 30 CYS CA C -10.520 -0.916 -1.515 1.00 . A A . 30 CYS CA 1 1
7 4088 1 1 30 CYS CB C -11.674 -0.777 -2.509 1.00 . A A . 30 CYS CB 1 1
7 4089 1 1 30 CYS H H -10.873 -2.579 -0.311 1.00 . A A . 30 CYS H 1 1
7 4090 1 1 30 CYS HA H -9.608 -0.616 -2.032 1.00 . A A . 30 CYS HA 1 1
7 4091 1 1 30 CYS HB2 H -11.667 -1.640 -3.176 1.00 . A A . 30 CYS HB2 1 1
7 4092 1 1 30 CYS HB3 H -12.615 -0.808 -1.959 1.00 . A A . 30 CYS HB3 1 1
7 4093 1 1 30 CYS N N -10.330 -2.296 -1.101 1.00 . A A . 30 CYS N 1 1
7 4094 1 1 30 CYS O O -9.951 0.834 0.028 1.00 . A A . 30 CYS O 1 1
7 4095 1 1 30 CYS SG S -11.637 0.747 -3.521 1.00 . A A . 30 CYS SG 1 1
7 4096 1 1 31 GLY C C -12.072 -0.570 2.884 1.00 . A A . 31 GLY C 1 1
7 4097 1 1 31 GLY CA C -12.147 0.346 1.660 1.00 . A A . 31 GLY CA 1 1
7 4098 1 1 31 GLY H H -12.450 -1.111 0.203 1.00 . A A . 31 GLY H 1 1
7 4099 1 1 31 GLY HA2 H -11.463 1.185 1.787 1.00 . A A . 31 GLY HA2 1 1
7 4100 1 1 31 GLY HA3 H -13.151 0.764 1.575 1.00 . A A . 31 GLY HA3 1 1
7 4101 1 1 31 GLY N N -11.814 -0.379 0.446 1.00 . A A . 31 GLY N 1 1
7 4102 1 1 31 GLY O O -11.268 -1.500 2.919 1.00 . A A . 31 GLY O 1 1
7 4103 1 1 32 LEU C C -13.988 -2.185 4.924 1.00 . A A . 32 LEU C 1 1
7 4104 1 1 32 LEU CA C -12.962 -1.061 5.079 1.00 . A A . 32 LEU CA 1 1
7 4105 1 1 32 LEU CB C -13.216 -0.158 6.288 1.00 . A A . 32 LEU CB 1 1
7 4106 1 1 32 LEU CD1 C -15.070 -1.455 7.402 1.00 . A A . 32 LEU CD1 1 1
7 4107 1 1 32 LEU CD2 C -14.854 1.044 7.782 1.00 . A A . 32 LEU CD2 1 1
7 4108 1 1 32 LEU CG C -14.658 -0.111 6.798 1.00 . A A . 32 LEU CG 1 1
7 4109 1 1 32 LEU H H -13.573 0.483 3.820 1.00 . A A . 32 LEU H 1 1
7 4110 1 1 32 LEU HA H -11.977 -1.508 5.212 1.00 . A A . 32 LEU HA 1 1
7 4111 1 1 32 LEU HB2 H -12.573 -0.488 7.104 1.00 . A A . 32 LEU HB2 1 1
7 4112 1 1 32 LEU HB3 H -12.909 0.856 6.030 1.00 . A A . 32 LEU HB3 1 1
7 4113 1 1 32 LEU HD11 H -14.179 -2.042 7.623 1.00 . A A . 32 LEU HD11 1 1
7 4114 1 1 32 LEU HD12 H -15.629 -1.283 8.322 1.00 . A A . 32 LEU HD12 1 1
7 4115 1 1 32 LEU HD13 H -15.696 -1.996 6.693 1.00 . A A . 32 LEU HD13 1 1
7 4116 1 1 32 LEU HD21 H -15.753 1.600 7.514 1.00 . A A . 32 LEU HD21 1 1
7 4117 1 1 32 LEU HD22 H -14.959 0.648 8.791 1.00 . A A . 32 LEU HD22 1 1
7 4118 1 1 32 LEU HD23 H -13.990 1.708 7.739 1.00 . A A . 32 LEU HD23 1 1
7 4119 1 1 32 LEU HG H -15.315 0.075 5.948 1.00 . A A . 32 LEU HG 1 1
7 4120 1 1 32 LEU N N -12.922 -0.275 3.857 1.00 . A A . 32 LEU N 1 1
7 4121 1 1 32 LEU O O -13.935 -3.182 5.642 1.00 . A A . 32 LEU O 1 1
7 4122 1 1 33 PRO C C -15.393 -4.173 2.946 1.00 . A A . 33 PRO C 1 1
7 4123 1 1 33 PRO CA C -15.958 -2.966 3.698 1.00 . A A . 33 PRO CA 1 1
7 4124 1 1 33 PRO CB C -17.022 -2.220 2.908 1.00 . A A . 33 PRO CB 1 1
7 4125 1 1 33 PRO CD C -15.015 -0.813 3.086 1.00 . A A . 33 PRO CD 1 1
7 4126 1 1 33 PRO CG C -16.337 -0.981 2.355 1.00 . A A . 33 PRO CG 1 1
7 4127 1 1 33 PRO HA H -16.319 -3.324 4.559 1.00 . A A . 33 PRO HA 1 1
7 4128 1 1 33 PRO HB2 H -17.418 -2.839 2.104 1.00 . A A . 33 PRO HB2 1 1
7 4129 1 1 33 PRO HB3 H -17.863 -1.949 3.546 1.00 . A A . 33 PRO HB3 1 1
7 4130 1 1 33 PRO HD2 H -14.179 -0.771 2.388 1.00 . A A . 33 PRO HD2 1 1
7 4131 1 1 33 PRO HD3 H -14.996 0.113 3.662 1.00 . A A . 33 PRO HD3 1 1
7 4132 1 1 33 PRO HG2 H -16.170 -1.083 1.283 1.00 . A A . 33 PRO HG2 1 1
7 4133 1 1 33 PRO HG3 H -16.966 -0.102 2.496 1.00 . A A . 33 PRO HG3 1 1
7 4134 1 1 33 PRO N N -14.922 -1.981 3.956 1.00 . A A . 33 PRO N 1 1
7 4135 1 1 33 PRO O O -15.906 -4.550 1.894 1.00 . A A . 33 PRO O 1 1
7 4136 1 1 34 GLY C C -13.851 -5.881 1.392 1.00 . A A . 34 GLY C 1 1
7 4137 1 1 34 GLY CA C -13.703 -5.903 2.914 1.00 . A A . 34 GLY CA 1 1
7 4138 1 1 34 GLY H H -13.932 -4.434 4.373 1.00 . A A . 34 GLY H 1 1
7 4139 1 1 34 GLY HA2 H -12.646 -5.917 3.180 1.00 . A A . 34 GLY HA2 1 1
7 4140 1 1 34 GLY HA3 H -14.144 -6.816 3.313 1.00 . A A . 34 GLY HA3 1 1
7 4141 1 1 34 GLY N N -14.344 -4.746 3.517 1.00 . A A . 34 GLY N 1 1
7 4142 1 1 34 GLY O O -14.188 -6.895 0.782 1.00 . A A . 34 GLY O 1 1
7 4143 1 1 35 THR C C -12.867 -5.613 -1.339 1.00 . A A . 35 THR C 1 1
7 4144 1 1 35 THR CA C -13.694 -4.545 -0.619 1.00 . A A . 35 THR CA 1 1
7 4145 1 1 35 THR CB C -13.268 -3.116 -0.959 1.00 . A A . 35 THR CB 1 1
7 4146 1 1 35 THR CG2 C -14.413 -2.289 -1.550 1.00 . A A . 35 THR CG2 1 1
7 4147 1 1 35 THR H H -13.320 -3.893 1.324 1.00 . A A . 35 THR H 1 1
7 4148 1 1 35 THR HA H -14.733 -4.695 -0.911 1.00 . A A . 35 THR HA 1 1
7 4149 1 1 35 THR HB H -12.404 -3.114 -1.623 1.00 . A A . 35 THR HB 1 1
7 4150 1 1 35 THR HG1 H -13.888 -2.222 0.721 1.00 . A A . 35 THR HG1 1 1
7 4151 1 1 35 THR HG21 H -15.358 -2.807 -1.384 1.00 . A A . 35 THR HG21 1 1
7 4152 1 1 35 THR HG22 H -14.443 -1.313 -1.065 1.00 . A A . 35 THR HG22 1 1
7 4153 1 1 35 THR HG23 H -14.253 -2.159 -2.620 1.00 . A A . 35 THR HG23 1 1
7 4154 1 1 35 THR N N -13.593 -4.713 0.821 1.00 . A A . 35 THR N 1 1
7 4155 1 1 35 THR O O -11.934 -6.172 -0.766 1.00 . A A . 35 THR O 1 1
7 4156 1 1 35 THR OG1 O -13.025 -2.515 0.309 1.00 . A A . 35 THR OG1 1 1
7 4157 1 1 36 LYS C C -11.802 -6.150 -4.528 1.00 . A A . 36 LYS C 1 1
7 4158 1 1 36 LYS CA C -12.545 -6.853 -3.390 1.00 . A A . 36 LYS CA 1 1
7 4159 1 1 36 LYS CB C -13.518 -7.934 -3.867 1.00 . A A . 36 LYS CB 1 1
7 4160 1 1 36 LYS CD C -12.740 -9.260 -1.868 1.00 . A A . 36 LYS CD 1 1
7 4161 1 1 36 LYS CE C -11.878 -10.276 -2.620 1.00 . A A . 36 LYS CE 1 1
7 4162 1 1 36 LYS CG C -13.946 -8.836 -2.708 1.00 . A A . 36 LYS CG 1 1
7 4163 1 1 36 LYS H H -14.001 -5.404 -3.045 1.00 . A A . 36 LYS H 1 1
7 4164 1 1 36 LYS HA H -11.812 -7.340 -2.748 1.00 . A A . 36 LYS HA 1 1
7 4165 1 1 36 LYS HB2 H -14.396 -7.468 -4.314 1.00 . A A . 36 LYS HB2 1 1
7 4166 1 1 36 LYS HB3 H -13.046 -8.535 -4.645 1.00 . A A . 36 LYS HB3 1 1
7 4167 1 1 36 LYS HD2 H -12.141 -8.385 -1.617 1.00 . A A . 36 LYS HD2 1 1
7 4168 1 1 36 LYS HD3 H -13.081 -9.693 -0.928 1.00 . A A . 36 LYS HD3 1 1
7 4169 1 1 36 LYS HE2 H -12.331 -10.502 -3.586 1.00 . A A . 36 LYS HE2 1 1
7 4170 1 1 36 LYS HE3 H -10.895 -9.850 -2.821 1.00 . A A . 36 LYS HE3 1 1
7 4171 1 1 36 LYS HG2 H -14.664 -8.310 -2.079 1.00 . A A . 36 LYS HG2 1 1
7 4172 1 1 36 LYS HG3 H -14.451 -9.720 -3.097 1.00 . A A . 36 LYS HG3 1 1
7 4173 1 1 36 LYS HZ1 H -11.800 -12.311 -2.439 1.00 . A A . 36 LYS HZ1 1 1
7 4174 1 1 36 LYS HZ2 H -10.844 -11.524 -1.374 1.00 . A A . 36 LYS HZ2 1 1
7 4175 1 1 36 LYS HZ3 H -12.461 -11.565 -1.145 1.00 . A A . 36 LYS HZ3 1 1
7 4176 1 1 36 LYS N N -13.240 -5.863 -2.586 1.00 . A A . 36 LYS N 1 1
7 4177 1 1 36 LYS NZ N -11.734 -11.520 -1.831 1.00 . A A . 36 LYS NZ 1 1
7 4178 1 1 36 LYS O O -12.424 -5.554 -5.406 1.00 . A A . 36 LYS O 1 1
7 4179 1 1 37 CYS C C -9.154 -6.714 -6.440 1.00 . A A . 37 CYS C 1 1
7 4180 1 1 37 CYS CA C -9.647 -5.621 -5.490 1.00 . A A . 37 CYS CA 1 1
7 4181 1 1 37 CYS CB C -8.487 -4.840 -4.868 1.00 . A A . 37 CYS CB 1 1
7 4182 1 1 37 CYS H H -9.983 -6.728 -3.757 1.00 . A A . 37 CYS H 1 1
7 4183 1 1 37 CYS HA H -10.276 -4.904 -6.017 1.00 . A A . 37 CYS HA 1 1
7 4184 1 1 37 CYS HB2 H -8.778 -4.520 -3.868 1.00 . A A . 37 CYS HB2 1 1
7 4185 1 1 37 CYS HB3 H -7.636 -5.511 -4.753 1.00 . A A . 37 CYS HB3 1 1
7 4186 1 1 37 CYS N N -10.481 -6.242 -4.475 1.00 . A A . 37 CYS N 1 1
7 4187 1 1 37 CYS O O -8.599 -7.720 -6.001 1.00 . A A . 37 CYS O 1 1
7 4188 1 1 37 CYS SG S -7.953 -3.373 -5.822 1.00 . A A . 37 CYS SG 1 1
7 4189 1 1 38 CYS C C -8.033 -6.713 -9.723 1.00 . A A . 38 CYS C 1 1
7 4190 1 1 38 CYS CA C -8.961 -7.432 -8.742 1.00 . A A . 38 CYS CA 1 1
7 4191 1 1 38 CYS CB C -10.162 -8.063 -9.449 1.00 . A A . 38 CYS CB 1 1
7 4192 1 1 38 CYS H H -9.828 -5.659 -8.074 1.00 . A A . 38 CYS H 1 1
7 4193 1 1 38 CYS HA H -8.432 -8.232 -8.224 1.00 . A A . 38 CYS HA 1 1
7 4194 1 1 38 CYS HB2 H -10.994 -8.114 -8.747 1.00 . A A . 38 CYS HB2 1 1
7 4195 1 1 38 CYS HB3 H -10.471 -7.407 -10.263 1.00 . A A . 38 CYS HB3 1 1
7 4196 1 1 38 CYS N N -9.375 -6.480 -7.725 1.00 . A A . 38 CYS N 1 1
7 4197 1 1 38 CYS O O -8.126 -5.498 -9.895 1.00 . A A . 38 CYS O 1 1
7 4198 1 1 38 CYS SG S -9.862 -9.736 -10.126 1.00 . A A . 38 CYS SG 1 1
7 4199 1 1 39 LYS C C -6.085 -7.907 -12.486 1.00 . A A . 39 LYS C 1 1
7 4200 1 1 39 LYS CA C -6.216 -6.947 -11.302 1.00 . A A . 39 LYS CA 1 1
7 4201 1 1 39 LYS CB C -4.884 -6.626 -10.621 1.00 . A A . 39 LYS CB 1 1
7 4202 1 1 39 LYS CD C -4.123 -5.816 -8.357 1.00 . A A . 39 LYS CD 1 1
7 4203 1 1 39 LYS CE C -2.919 -4.872 -8.406 1.00 . A A . 39 LYS CE 1 1
7 4204 1 1 39 LYS CG C -5.065 -5.563 -9.535 1.00 . A A . 39 LYS CG 1 1
7 4205 1 1 39 LYS H H -7.091 -8.481 -10.197 1.00 . A A . 39 LYS H 1 1
7 4206 1 1 39 LYS HA H -6.627 -6.005 -11.665 1.00 . A A . 39 LYS HA 1 1
7 4207 1 1 39 LYS HB2 H -4.468 -7.532 -10.181 1.00 . A A . 39 LYS HB2 1 1
7 4208 1 1 39 LYS HB3 H -4.167 -6.274 -11.363 1.00 . A A . 39 LYS HB3 1 1
7 4209 1 1 39 LYS HD2 H -4.661 -5.677 -7.420 1.00 . A A . 39 LYS HD2 1 1
7 4210 1 1 39 LYS HD3 H -3.779 -6.850 -8.377 1.00 . A A . 39 LYS HD3 1 1
7 4211 1 1 39 LYS HE2 H -2.692 -4.616 -9.440 1.00 . A A . 39 LYS HE2 1 1
7 4212 1 1 39 LYS HE3 H -3.159 -3.941 -7.892 1.00 . A A . 39 LYS HE3 1 1
7 4213 1 1 39 LYS HG2 H -4.874 -4.575 -9.954 1.00 . A A . 39 LYS HG2 1 1
7 4214 1 1 39 LYS HG3 H -6.098 -5.567 -9.187 1.00 . A A . 39 LYS HG3 1 1
7 4215 1 1 39 LYS HZ1 H -2.009 -6.372 -7.357 1.00 . A A . 39 LYS HZ1 1 1
7 4216 1 1 39 LYS HZ2 H -1.039 -5.671 -8.468 1.00 . A A . 39 LYS HZ2 1 1
7 4217 1 1 39 LYS HZ3 H -1.373 -4.895 -7.070 1.00 . A A . 39 LYS HZ3 1 1
7 4218 1 1 39 LYS N N -7.159 -7.494 -10.342 1.00 . A A . 39 LYS N 1 1
7 4219 1 1 39 LYS NZ N -1.739 -5.504 -7.774 1.00 . A A . 39 LYS NZ 1 1
7 4220 1 1 39 LYS O O -6.800 -8.905 -12.563 1.00 . A A . 39 LYS O 1 1
7 4221 1 1 40 LYS C C -4.339 -9.734 -14.128 1.00 . A A . 40 LYS C 1 1
7 4222 1 1 40 LYS CA C -4.933 -8.391 -14.557 1.00 . A A . 40 LYS CA 1 1
7 4223 1 1 40 LYS CB C -4.075 -7.637 -15.574 1.00 . A A . 40 LYS CB 1 1
7 4224 1 1 40 LYS CD C -2.105 -6.086 -15.304 1.00 . A A . 40 LYS CD 1 1
7 4225 1 1 40 LYS CE C -0.577 -6.052 -15.237 1.00 . A A . 40 LYS CE 1 1
7 4226 1 1 40 LYS CG C -2.632 -7.506 -15.085 1.00 . A A . 40 LYS CG 1 1
7 4227 1 1 40 LYS H H -4.589 -6.758 -13.311 1.00 . A A . 40 LYS H 1 1
7 4228 1 1 40 LYS HA H -5.900 -8.575 -15.024 1.00 . A A . 40 LYS HA 1 1
7 4229 1 1 40 LYS HB2 H -4.093 -8.160 -16.531 1.00 . A A . 40 LYS HB2 1 1
7 4230 1 1 40 LYS HB3 H -4.496 -6.646 -15.746 1.00 . A A . 40 LYS HB3 1 1
7 4231 1 1 40 LYS HD2 H -2.438 -5.716 -16.274 1.00 . A A . 40 LYS HD2 1 1
7 4232 1 1 40 LYS HD3 H -2.521 -5.419 -14.549 1.00 . A A . 40 LYS HD3 1 1
7 4233 1 1 40 LYS HE2 H -0.217 -6.861 -14.602 1.00 . A A . 40 LYS HE2 1 1
7 4234 1 1 40 LYS HE3 H -0.159 -6.217 -16.230 1.00 . A A . 40 LYS HE3 1 1
7 4235 1 1 40 LYS HG2 H -2.579 -7.758 -14.026 1.00 . A A . 40 LYS HG2 1 1
7 4236 1 1 40 LYS HG3 H -1.999 -8.218 -15.614 1.00 . A A . 40 LYS HG3 1 1
7 4237 1 1 40 LYS HZ1 H 0.389 -4.900 -13.852 1.00 . A A . 40 LYS HZ1 1 1
7 4238 1 1 40 LYS HZ2 H 0.494 -4.316 -15.374 1.00 . A A . 40 LYS HZ2 1 1
7 4239 1 1 40 LYS HZ3 H -0.898 -4.160 -14.534 1.00 . A A . 40 LYS HZ3 1 1
7 4240 1 1 40 LYS N N -5.167 -7.572 -13.380 1.00 . A A . 40 LYS N 1 1
7 4241 1 1 40 LYS NZ N -0.110 -4.751 -14.706 1.00 . A A . 40 LYS NZ 1 1
7 4242 1 1 40 LYS O O -3.525 -9.791 -13.207 1.00 . A A . 40 LYS O 1 1
7 4243 1 1 41 PRO C C -2.874 -12.349 -15.054 1.00 . A A . 41 PRO C 1 1
7 4244 1 1 41 PRO CA C -4.300 -12.149 -14.535 1.00 . A A . 41 PRO CA 1 1
7 4245 1 1 41 PRO CB C -5.306 -13.082 -15.188 1.00 . A A . 41 PRO CB 1 1
7 4246 1 1 41 PRO CD C -5.742 -10.780 -15.930 1.00 . A A . 41 PRO CD 1 1
7 4247 1 1 41 PRO CG C -6.048 -12.242 -16.215 1.00 . A A . 41 PRO CG 1 1
7 4248 1 1 41 PRO HA H -4.253 -12.288 -13.546 1.00 . A A . 41 PRO HA 1 1
7 4249 1 1 41 PRO HB2 H -4.806 -13.926 -15.662 1.00 . A A . 41 PRO HB2 1 1
7 4250 1 1 41 PRO HB3 H -5.994 -13.493 -14.449 1.00 . A A . 41 PRO HB3 1 1
7 4251 1 1 41 PRO HD2 H -5.328 -10.284 -16.808 1.00 . A A . 41 PRO HD2 1 1
7 4252 1 1 41 PRO HD3 H -6.644 -10.234 -15.651 1.00 . A A . 41 PRO HD3 1 1
7 4253 1 1 41 PRO HG2 H -5.734 -12.508 -17.224 1.00 . A A . 41 PRO HG2 1 1
7 4254 1 1 41 PRO HG3 H -7.121 -12.426 -16.156 1.00 . A A . 41 PRO HG3 1 1
7 4255 1 1 41 PRO N N -4.779 -10.810 -14.833 1.00 . A A . 41 PRO N 1 1
7 4256 1 1 41 PRO O O -2.030 -11.465 -14.916 1.00 . A A . 41 PRO O 1 1
8 4257 1 1 1 GLY C C 1.279 0.680 -2.363 1.00 . A A . 1 GLY C 1 1
8 4258 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
8 4259 1 1 1 GLY HA2 H 3.023 0.516 -1.103 1.00 . A A . 1 GLY HA2 1 1
8 4260 1 1 1 GLY HA3 H 2.308 -1.025 -1.533 1.00 . A A . 1 GLY HA3 1 1
8 4261 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
8 4262 1 1 1 GLY O O 0.149 1.115 -2.149 1.00 . A A . 1 GLY O 1 1
8 4263 1 1 2 ILE C C -0.222 1.016 -4.688 1.00 . A A . 2 ILE C 1 1
8 4264 1 1 2 ILE CA C 1.267 1.368 -4.681 1.00 . A A . 2 ILE CA 1 1
8 4265 1 1 2 ILE CB C 1.996 0.980 -5.969 1.00 . A A . 2 ILE CB 1 1
8 4266 1 1 2 ILE CD1 C 3.107 2.425 -7.712 1.00 . A A . 2 ILE CD1 1 1
8 4267 1 1 2 ILE CG1 C 3.147 1.947 -6.259 1.00 . A A . 2 ILE CG1 1 1
8 4268 1 1 2 ILE CG2 C 1.021 0.881 -7.143 1.00 . A A . 2 ILE CG2 1 1
8 4269 1 1 2 ILE H H 2.821 0.392 -3.696 1.00 . A A . 2 ILE H 1 1
8 4270 1 1 2 ILE HA H 1.365 2.448 -4.567 1.00 . A A . 2 ILE HA 1 1
8 4271 1 1 2 ILE HB H 2.434 -0.008 -5.829 1.00 . A A . 2 ILE HB 1 1
8 4272 1 1 2 ILE HD11 H 2.163 2.937 -7.900 1.00 . A A . 2 ILE HD11 1 1
8 4273 1 1 2 ILE HD12 H 3.935 3.111 -7.891 1.00 . A A . 2 ILE HD12 1 1
8 4274 1 1 2 ILE HD13 H 3.194 1.568 -8.379 1.00 . A A . 2 ILE HD13 1 1
8 4275 1 1 2 ILE HG12 H 3.084 2.804 -5.589 1.00 . A A . 2 ILE HG12 1 1
8 4276 1 1 2 ILE HG13 H 4.099 1.455 -6.060 1.00 . A A . 2 ILE HG13 1 1
8 4277 1 1 2 ILE HG21 H 0.596 1.863 -7.347 1.00 . A A . 2 ILE HG21 1 1
8 4278 1 1 2 ILE HG22 H 1.551 0.524 -8.026 1.00 . A A . 2 ILE HG22 1 1
8 4279 1 1 2 ILE HG23 H 0.221 0.184 -6.893 1.00 . A A . 2 ILE HG23 1 1
8 4280 1 1 2 ILE N N 1.901 0.749 -3.530 1.00 . A A . 2 ILE N 1 1
8 4281 1 1 2 ILE O O -0.633 0.028 -4.080 1.00 . A A . 2 ILE O 1 1
8 4282 1 1 3 GLY C C -3.194 2.854 -4.973 1.00 . A A . 3 GLY C 1 1
8 4283 1 1 3 GLY CA C -2.425 1.631 -5.476 1.00 . A A . 3 GLY CA 1 1
8 4284 1 1 3 GLY H H -0.648 2.644 -5.873 1.00 . A A . 3 GLY H 1 1
8 4285 1 1 3 GLY HA2 H -2.698 1.425 -6.511 1.00 . A A . 3 GLY HA2 1 1
8 4286 1 1 3 GLY HA3 H -2.705 0.754 -4.892 1.00 . A A . 3 GLY HA3 1 1
8 4287 1 1 3 GLY N N -0.990 1.843 -5.382 1.00 . A A . 3 GLY N 1 1
8 4288 1 1 3 GLY O O -3.830 2.803 -3.921 1.00 . A A . 3 GLY O 1 1
8 4289 1 1 4 ASP C C -4.222 5.883 -6.672 1.00 . A A . 4 ASP C 1 1
8 4290 1 1 4 ASP CA C -3.791 5.159 -5.395 1.00 . A A . 4 ASP CA 1 1
8 4291 1 1 4 ASP CB C -2.867 6.093 -4.611 1.00 . A A . 4 ASP CB 1 1
8 4292 1 1 4 ASP CG C -2.258 7.235 -5.428 1.00 . A A . 4 ASP CG 1 1
8 4293 1 1 4 ASP H H -2.592 3.959 -6.602 1.00 . A A . 4 ASP H 1 1
8 4294 1 1 4 ASP HA H -4.639 4.853 -4.782 1.00 . A A . 4 ASP HA 1 1
8 4295 1 1 4 ASP HB2 H -3.426 6.520 -3.779 1.00 . A A . 4 ASP HB2 1 1
8 4296 1 1 4 ASP HB3 H -2.057 5.502 -4.182 1.00 . A A . 4 ASP HB3 1 1
8 4297 1 1 4 ASP HD2 H -1.621 7.932 -3.798 1.00 . A A . 4 ASP HD2 1 1
8 4298 1 1 4 ASP N N -3.111 3.925 -5.748 1.00 . A A . 4 ASP N 1 1
8 4299 1 1 4 ASP O O -3.995 5.390 -7.776 1.00 . A A . 4 ASP O 1 1
8 4300 1 1 4 ASP OD1 O -2.206 7.178 -6.665 1.00 . A A . 4 ASP OD1 1 1
8 4301 1 1 4 ASP OD2 O -1.820 8.229 -4.732 1.00 . A A . 4 ASP OD2 1 1
8 4302 1 1 5 PRO C C -4.149 8.565 -8.296 1.00 . A A . 5 PRO C 1 1
8 4303 1 1 5 PRO CA C -5.318 7.868 -7.597 1.00 . A A . 5 PRO CA 1 1
8 4304 1 1 5 PRO CB C -6.320 8.843 -7.000 1.00 . A A . 5 PRO CB 1 1
8 4305 1 1 5 PRO CD C -5.139 7.686 -5.181 1.00 . A A . 5 PRO CD 1 1
8 4306 1 1 5 PRO CG C -6.036 8.870 -5.507 1.00 . A A . 5 PRO CG 1 1
8 4307 1 1 5 PRO HA H -5.739 7.281 -8.288 1.00 . A A . 5 PRO HA 1 1
8 4308 1 1 5 PRO HB2 H -6.207 9.835 -7.437 1.00 . A A . 5 PRO HB2 1 1
8 4309 1 1 5 PRO HB3 H -7.342 8.522 -7.197 1.00 . A A . 5 PRO HB3 1 1
8 4310 1 1 5 PRO HD2 H -4.224 8.008 -4.684 1.00 . A A . 5 PRO HD2 1 1
8 4311 1 1 5 PRO HD3 H -5.637 6.985 -4.511 1.00 . A A . 5 PRO HD3 1 1
8 4312 1 1 5 PRO HG2 H -5.551 9.805 -5.227 1.00 . A A . 5 PRO HG2 1 1
8 4313 1 1 5 PRO HG3 H -6.966 8.811 -4.940 1.00 . A A . 5 PRO HG3 1 1
8 4314 1 1 5 PRO N N -4.853 7.072 -6.474 1.00 . A A . 5 PRO N 1 1
8 4315 1 1 5 PRO O O -4.006 8.475 -9.514 1.00 . A A . 5 PRO O 1 1
8 4316 1 1 6 VAL C C -1.062 8.961 -8.295 1.00 . A A . 6 VAL C 1 1
8 4317 1 1 6 VAL CA C -2.190 9.957 -8.020 1.00 . A A . 6 VAL CA 1 1
8 4318 1 1 6 VAL CB C -1.780 11.073 -7.057 1.00 . A A . 6 VAL CB 1 1
8 4319 1 1 6 VAL CG1 C -0.269 11.306 -7.099 1.00 . A A . 6 VAL CG1 1 1
8 4320 1 1 6 VAL CG2 C -2.543 12.365 -7.358 1.00 . A A . 6 VAL CG2 1 1
8 4321 1 1 6 VAL H H -3.465 9.313 -6.504 1.00 . A A . 6 VAL H 1 1
8 4322 1 1 6 VAL HA H -2.490 10.417 -8.962 1.00 . A A . 6 VAL HA 1 1
8 4323 1 1 6 VAL HB H -2.042 10.758 -6.047 1.00 . A A . 6 VAL HB 1 1
8 4324 1 1 6 VAL HG11 H 0.099 11.119 -8.108 1.00 . A A . 6 VAL HG11 1 1
8 4325 1 1 6 VAL HG12 H -0.052 12.337 -6.819 1.00 . A A . 6 VAL HG12 1 1
8 4326 1 1 6 VAL HG13 H 0.223 10.629 -6.402 1.00 . A A . 6 VAL HG13 1 1
8 4327 1 1 6 VAL HG21 H -2.575 12.985 -6.463 1.00 . A A . 6 VAL HG21 1 1
8 4328 1 1 6 VAL HG22 H -2.038 12.907 -8.158 1.00 . A A . 6 VAL HG22 1 1
8 4329 1 1 6 VAL HG23 H -3.559 12.123 -7.669 1.00 . A A . 6 VAL HG23 1 1
8 4330 1 1 6 VAL N N -3.342 9.245 -7.494 1.00 . A A . 6 VAL N 1 1
8 4331 1 1 6 VAL O O -0.752 8.672 -9.450 1.00 . A A . 6 VAL O 1 1
8 4332 1 1 7 THR C C 0.325 6.504 -8.447 1.00 . A A . 7 THR C 1 1
8 4333 1 1 7 THR CA C 0.609 7.506 -7.326 1.00 . A A . 7 THR CA 1 1
8 4334 1 1 7 THR CB C 0.800 6.848 -5.958 1.00 . A A . 7 THR CB 1 1
8 4335 1 1 7 THR CG2 C 0.904 5.324 -6.050 1.00 . A A . 7 THR CG2 1 1
8 4336 1 1 7 THR H H -0.736 8.704 -6.279 1.00 . A A . 7 THR H 1 1
8 4337 1 1 7 THR HA H 1.515 8.045 -7.600 1.00 . A A . 7 THR HA 1 1
8 4338 1 1 7 THR HB H 0.009 7.144 -5.269 1.00 . A A . 7 THR HB 1 1
8 4339 1 1 7 THR HG1 H 2.070 8.192 -5.191 1.00 . A A . 7 THR HG1 1 1
8 4340 1 1 7 THR HG21 H 1.148 4.916 -5.069 1.00 . A A . 7 THR HG21 1 1
8 4341 1 1 7 THR HG22 H -0.049 4.915 -6.386 1.00 . A A . 7 THR HG22 1 1
8 4342 1 1 7 THR HG23 H 1.686 5.055 -6.760 1.00 . A A . 7 THR HG23 1 1
8 4343 1 1 7 THR N N -0.479 8.463 -7.215 1.00 . A A . 7 THR N 1 1
8 4344 1 1 7 THR O O 1.250 5.933 -9.023 1.00 . A A . 7 THR O 1 1
8 4345 1 1 7 THR OG1 O 2.103 7.260 -5.554 1.00 . A A . 7 THR OG1 1 1
8 4346 1 1 8 CYS C C -0.482 5.618 -10.987 1.00 . A A . 8 CYS C 1 1
8 4347 1 1 8 CYS CA C -1.375 5.398 -9.765 1.00 . A A . 8 CYS CA 1 1
8 4348 1 1 8 CYS CB C -2.858 5.562 -10.105 1.00 . A A . 8 CYS CB 1 1
8 4349 1 1 8 CYS H H -1.704 6.789 -8.249 1.00 . A A . 8 CYS H 1 1
8 4350 1 1 8 CYS HA H -1.243 4.393 -9.364 1.00 . A A . 8 CYS HA 1 1
8 4351 1 1 8 CYS HB2 H -3.317 6.214 -9.362 1.00 . A A . 8 CYS HB2 1 1
8 4352 1 1 8 CYS HB3 H -2.942 6.066 -11.067 1.00 . A A . 8 CYS HB3 1 1
8 4353 1 1 8 CYS N N -0.958 6.321 -8.723 1.00 . A A . 8 CYS N 1 1
8 4354 1 1 8 CYS O O -0.228 4.688 -11.750 1.00 . A A . 8 CYS O 1 1
8 4355 1 1 8 CYS SG S -3.806 3.998 -10.177 1.00 . A A . 8 CYS SG 1 1
8 4356 1 1 9 LEU C C 2.216 6.600 -12.036 1.00 . A A . 9 LEU C 1 1
8 4357 1 1 9 LEU CA C 0.830 7.209 -12.252 1.00 . A A . 9 LEU CA 1 1
8 4358 1 1 9 LEU CB C 0.849 8.726 -12.453 1.00 . A A . 9 LEU CB 1 1
8 4359 1 1 9 LEU CD1 C -0.076 10.662 -11.129 1.00 . A A . 9 LEU CD1 1 1
8 4360 1 1 9 LEU CD2 C -1.236 9.898 -13.252 1.00 . A A . 9 LEU CD2 1 1
8 4361 1 1 9 LEU CG C -0.417 9.474 -12.031 1.00 . A A . 9 LEU CG 1 1
8 4362 1 1 9 LEU H H -0.241 7.606 -10.510 1.00 . A A . 9 LEU H 1 1
8 4363 1 1 9 LEU HA H 0.396 6.770 -13.150 1.00 . A A . 9 LEU HA 1 1
8 4364 1 1 9 LEU HB2 H 1.692 9.135 -11.897 1.00 . A A . 9 LEU HB2 1 1
8 4365 1 1 9 LEU HB3 H 1.034 8.930 -13.508 1.00 . A A . 9 LEU HB3 1 1
8 4366 1 1 9 LEU HD11 H -0.918 10.870 -10.469 1.00 . A A . 9 LEU HD11 1 1
8 4367 1 1 9 LEU HD12 H 0.804 10.425 -10.532 1.00 . A A . 9 LEU HD12 1 1
8 4368 1 1 9 LEU HD13 H 0.128 11.539 -11.745 1.00 . A A . 9 LEU HD13 1 1
8 4369 1 1 9 LEU HD21 H -2.156 9.314 -13.293 1.00 . A A . 9 LEU HD21 1 1
8 4370 1 1 9 LEU HD22 H -1.481 10.957 -13.176 1.00 . A A . 9 LEU HD22 1 1
8 4371 1 1 9 LEU HD23 H -0.655 9.724 -14.158 1.00 . A A . 9 LEU HD23 1 1
8 4372 1 1 9 LEU HG H -1.037 8.795 -11.447 1.00 . A A . 9 LEU HG 1 1
8 4373 1 1 9 LEU N N -0.030 6.855 -11.135 1.00 . A A . 9 LEU N 1 1
8 4374 1 1 9 LEU O O 2.834 6.105 -12.977 1.00 . A A . 9 LEU O 1 1
8 4375 1 1 10 LYS C C 4.031 4.642 -10.849 1.00 . A A . 10 LYS C 1 1
8 4376 1 1 10 LYS CA C 3.967 6.115 -10.438 1.00 . A A . 10 LYS CA 1 1
8 4377 1 1 10 LYS CB C 4.264 6.354 -8.957 1.00 . A A . 10 LYS CB 1 1
8 4378 1 1 10 LYS CD C 6.163 7.981 -9.279 1.00 . A A . 10 LYS CD 1 1
8 4379 1 1 10 LYS CE C 7.607 8.314 -8.899 1.00 . A A . 10 LYS CE 1 1
8 4380 1 1 10 LYS CG C 5.755 6.612 -8.731 1.00 . A A . 10 LYS CG 1 1
8 4381 1 1 10 LYS H H 2.155 7.059 -10.030 1.00 . A A . 10 LYS H 1 1
8 4382 1 1 10 LYS HA H 4.714 6.666 -11.010 1.00 . A A . 10 LYS HA 1 1
8 4383 1 1 10 LYS HB2 H 3.685 7.205 -8.598 1.00 . A A . 10 LYS HB2 1 1
8 4384 1 1 10 LYS HB3 H 3.948 5.488 -8.375 1.00 . A A . 10 LYS HB3 1 1
8 4385 1 1 10 LYS HD2 H 6.058 7.988 -10.364 1.00 . A A . 10 LYS HD2 1 1
8 4386 1 1 10 LYS HD3 H 5.494 8.747 -8.888 1.00 . A A . 10 LYS HD3 1 1
8 4387 1 1 10 LYS HE2 H 8.179 7.395 -8.777 1.00 . A A . 10 LYS HE2 1 1
8 4388 1 1 10 LYS HE3 H 8.080 8.879 -9.702 1.00 . A A . 10 LYS HE3 1 1
8 4389 1 1 10 LYS HG2 H 5.979 6.561 -7.665 1.00 . A A . 10 LYS HG2 1 1
8 4390 1 1 10 LYS HG3 H 6.340 5.832 -9.217 1.00 . A A . 10 LYS HG3 1 1
8 4391 1 1 10 LYS HZ1 H 7.631 10.075 -7.861 1.00 . A A . 10 LYS HZ1 1 1
8 4392 1 1 10 LYS HZ2 H 6.848 8.871 -7.085 1.00 . A A . 10 LYS HZ2 1 1
8 4393 1 1 10 LYS HZ3 H 8.480 8.881 -7.140 1.00 . A A . 10 LYS HZ3 1 1
8 4394 1 1 10 LYS N N 2.664 6.655 -10.790 1.00 . A A . 10 LYS N 1 1
8 4395 1 1 10 LYS NZ N 7.645 9.099 -7.644 1.00 . A A . 10 LYS NZ 1 1
8 4396 1 1 10 LYS O O 5.115 4.078 -10.983 1.00 . A A . 10 LYS O 1 1
8 4397 1 1 11 SER C C 2.445 2.562 -12.922 1.00 . A A . 11 SER C 1 1
8 4398 1 1 11 SER CA C 2.763 2.666 -11.429 1.00 . A A . 11 SER CA 1 1
8 4399 1 1 11 SER CB C 1.702 1.931 -10.608 1.00 . A A . 11 SER CB 1 1
8 4400 1 1 11 SER H H 1.977 4.528 -10.926 1.00 . A A . 11 SER H 1 1
8 4401 1 1 11 SER HA H 3.745 2.242 -11.217 1.00 . A A . 11 SER HA 1 1
8 4402 1 1 11 SER HB2 H 1.405 2.551 -9.762 1.00 . A A . 11 SER HB2 1 1
8 4403 1 1 11 SER HB3 H 0.813 1.777 -11.219 1.00 . A A . 11 SER HB3 1 1
8 4404 1 1 11 SER HG H 1.400 0.066 -9.949 1.00 . A A . 11 SER HG 1 1
8 4405 1 1 11 SER N N 2.855 4.062 -11.037 1.00 . A A . 11 SER N 1 1
8 4406 1 1 11 SER O O 2.200 1.470 -13.433 1.00 . A A . 11 SER O 1 1
8 4407 1 1 11 SER OG O 2.173 0.673 -10.131 1.00 . A A . 11 SER OG 1 1
8 4408 1 1 12 GLY C C 0.681 3.570 -15.272 1.00 . A A . 12 GLY C 1 1
8 4409 1 1 12 GLY CA C 2.174 3.764 -15.003 1.00 . A A . 12 GLY CA 1 1
8 4410 1 1 12 GLY H H 2.659 4.595 -13.156 1.00 . A A . 12 GLY H 1 1
8 4411 1 1 12 GLY HA2 H 2.499 4.723 -15.408 1.00 . A A . 12 GLY HA2 1 1
8 4412 1 1 12 GLY HA3 H 2.744 2.991 -15.520 1.00 . A A . 12 GLY HA3 1 1
8 4413 1 1 12 GLY N N 2.459 3.712 -13.579 1.00 . A A . 12 GLY N 1 1
8 4414 1 1 12 GLY O O 0.259 3.484 -16.424 1.00 . A A . 12 GLY O 1 1
8 4415 1 1 13 ALA C C -2.127 4.519 -15.025 1.00 . A A . 13 ALA C 1 1
8 4416 1 1 13 ALA CA C -1.517 3.323 -14.292 1.00 . A A . 13 ALA CA 1 1
8 4417 1 1 13 ALA CB C -2.110 3.132 -12.895 1.00 . A A . 13 ALA CB 1 1
8 4418 1 1 13 ALA H H 0.271 3.576 -13.254 1.00 . A A . 13 ALA H 1 1
8 4419 1 1 13 ALA HA H -1.696 2.420 -14.876 1.00 . A A . 13 ALA HA 1 1
8 4420 1 1 13 ALA HB1 H -2.188 4.099 -12.398 1.00 . A A . 13 ALA HB1 1 1
8 4421 1 1 13 ALA HB2 H -3.101 2.685 -12.978 1.00 . A A . 13 ALA HB2 1 1
8 4422 1 1 13 ALA HB3 H -1.463 2.475 -12.313 1.00 . A A . 13 ALA HB3 1 1
8 4423 1 1 13 ALA N N -0.079 3.506 -14.188 1.00 . A A . 13 ALA N 1 1
8 4424 1 1 13 ALA O O -1.670 5.650 -14.863 1.00 . A A . 13 ALA O 1 1
8 4425 1 1 14 ILE C C -5.027 5.776 -15.776 1.00 . A A . 14 ILE C 1 1
8 4426 1 1 14 ILE CA C -3.826 5.267 -16.576 1.00 . A A . 14 ILE CA 1 1
8 4427 1 1 14 ILE CB C -4.189 4.759 -17.973 1.00 . A A . 14 ILE CB 1 1
8 4428 1 1 14 ILE CD1 C -6.370 3.595 -18.467 1.00 . A A . 14 ILE CD1 1 1
8 4429 1 1 14 ILE CG1 C -4.960 3.440 -17.894 1.00 . A A . 14 ILE CG1 1 1
8 4430 1 1 14 ILE CG2 C -2.943 4.643 -18.854 1.00 . A A . 14 ILE CG2 1 1
8 4431 1 1 14 ILE H H -3.514 3.307 -15.943 1.00 . A A . 14 ILE H 1 1
8 4432 1 1 14 ILE HA H -3.123 6.090 -16.704 1.00 . A A . 14 ILE HA 1 1
8 4433 1 1 14 ILE HB H -4.847 5.490 -18.441 1.00 . A A . 14 ILE HB 1 1
8 4434 1 1 14 ILE HD11 H -6.825 2.611 -18.584 1.00 . A A . 14 ILE HD11 1 1
8 4435 1 1 14 ILE HD12 H -6.975 4.196 -17.788 1.00 . A A . 14 ILE HD12 1 1
8 4436 1 1 14 ILE HD13 H -6.316 4.088 -19.438 1.00 . A A . 14 ILE HD13 1 1
8 4437 1 1 14 ILE HG12 H -4.423 2.667 -18.443 1.00 . A A . 14 ILE HG12 1 1
8 4438 1 1 14 ILE HG13 H -5.020 3.111 -16.856 1.00 . A A . 14 ILE HG13 1 1
8 4439 1 1 14 ILE HG21 H -3.209 4.164 -19.796 1.00 . A A . 14 ILE HG21 1 1
8 4440 1 1 14 ILE HG22 H -2.544 5.638 -19.052 1.00 . A A . 14 ILE HG22 1 1
8 4441 1 1 14 ILE HG23 H -2.190 4.044 -18.342 1.00 . A A . 14 ILE HG23 1 1
8 4442 1 1 14 ILE N N -3.149 4.229 -15.817 1.00 . A A . 14 ILE N 1 1
8 4443 1 1 14 ILE O O -5.478 5.118 -14.840 1.00 . A A . 14 ILE O 1 1
8 4444 1 1 15 CYS C C -7.827 7.563 -16.482 1.00 . A A . 15 CYS C 1 1
8 4445 1 1 15 CYS CA C -6.649 7.550 -15.506 1.00 . A A . 15 CYS CA 1 1
8 4446 1 1 15 CYS CB C -6.322 8.951 -14.987 1.00 . A A . 15 CYS CB 1 1
8 4447 1 1 15 CYS H H -5.137 7.473 -16.936 1.00 . A A . 15 CYS H 1 1
8 4448 1 1 15 CYS HA H -6.872 6.927 -14.639 1.00 . A A . 15 CYS HA 1 1
8 4449 1 1 15 CYS HB2 H -6.258 9.632 -15.836 1.00 . A A . 15 CYS HB2 1 1
8 4450 1 1 15 CYS HB3 H -7.148 9.295 -14.365 1.00 . A A . 15 CYS HB3 1 1
8 4451 1 1 15 CYS N N -5.510 6.944 -16.174 1.00 . A A . 15 CYS N 1 1
8 4452 1 1 15 CYS O O -7.786 8.250 -17.501 1.00 . A A . 15 CYS O 1 1
8 4453 1 1 15 CYS SG S -4.772 9.070 -14.022 1.00 . A A . 15 CYS SG 1 1
8 4454 1 1 16 HIS C C -11.270 6.509 -16.086 1.00 . A A . 16 HIS C 1 1
8 4455 1 1 16 HIS CA C -10.037 6.709 -16.969 1.00 . A A . 16 HIS CA 1 1
8 4456 1 1 16 HIS CB C -9.881 5.614 -18.027 1.00 . A A . 16 HIS CB 1 1
8 4457 1 1 16 HIS CD2 C -7.847 6.113 -19.590 1.00 . A A . 16 HIS CD2 1 1
8 4458 1 1 16 HIS CE1 C -8.959 6.861 -21.319 1.00 . A A . 16 HIS CE1 1 1
8 4459 1 1 16 HIS CG C -9.175 6.069 -19.281 1.00 . A A . 16 HIS CG 1 1
8 4460 1 1 16 HIS H H -8.875 6.238 -15.306 1.00 . A A . 16 HIS H 1 1
8 4461 1 1 16 HIS HA H -10.124 7.663 -17.489 1.00 . A A . 16 HIS HA 1 1
8 4462 1 1 16 HIS HB2 H -9.329 4.780 -17.593 1.00 . A A . 16 HIS HB2 1 1
8 4463 1 1 16 HIS HB3 H -10.869 5.238 -18.294 1.00 . A A . 16 HIS HB3 1 1
8 4464 1 1 16 HIS HD1 H -10.842 6.639 -20.477 1.00 . A A . 16 HIS HD1 1 1
8 4465 1 1 16 HIS HD2 H -7.030 5.808 -18.936 1.00 . A A . 16 HIS HD2 1 1
8 4466 1 1 16 HIS HE1 H -9.179 7.265 -22.308 1.00 . A A . 16 HIS HE1 1 1
8 4467 1 1 16 HIS HE2 H -6.852 6.784 -21.283 1.00 . A A . 16 HIS HE2 1 1
8 4468 1 1 16 HIS N N -8.850 6.794 -16.136 1.00 . A A . 16 HIS N 1 1
8 4469 1 1 16 HIS ND1 N -9.850 6.547 -20.391 1.00 . A A . 16 HIS ND1 1 1
8 4470 1 1 16 HIS NE2 N -7.718 6.592 -20.821 1.00 . A A . 16 HIS NE2 1 1
8 4471 1 1 16 HIS O O -11.208 5.813 -15.074 1.00 . A A . 16 HIS O 1 1
8 4472 1 1 17 PRO C C -14.294 5.682 -15.986 1.00 . A A . 17 PRO C 1 1
8 4473 1 1 17 PRO CA C -13.638 7.048 -15.772 1.00 . A A . 17 PRO CA 1 1
8 4474 1 1 17 PRO CB C -14.490 8.201 -16.277 1.00 . A A . 17 PRO CB 1 1
8 4475 1 1 17 PRO CD C -12.504 7.981 -17.706 1.00 . A A . 17 PRO CD 1 1
8 4476 1 1 17 PRO CG C -13.878 8.622 -17.603 1.00 . A A . 17 PRO CG 1 1
8 4477 1 1 17 PRO HA H -13.465 7.117 -14.790 1.00 . A A . 17 PRO HA 1 1
8 4478 1 1 17 PRO HB2 H -15.528 7.893 -16.405 1.00 . A A . 17 PRO HB2 1 1
8 4479 1 1 17 PRO HB3 H -14.489 9.028 -15.566 1.00 . A A . 17 PRO HB3 1 1
8 4480 1 1 17 PRO HD2 H -12.412 7.386 -18.615 1.00 . A A . 17 PRO HD2 1 1
8 4481 1 1 17 PRO HD3 H -11.717 8.735 -17.738 1.00 . A A . 17 PRO HD3 1 1
8 4482 1 1 17 PRO HG2 H -14.511 8.305 -18.433 1.00 . A A . 17 PRO HG2 1 1
8 4483 1 1 17 PRO HG3 H -13.799 9.708 -17.659 1.00 . A A . 17 PRO HG3 1 1
8 4484 1 1 17 PRO N N -12.392 7.148 -16.513 1.00 . A A . 17 PRO N 1 1
8 4485 1 1 17 PRO O O -14.183 5.097 -17.062 1.00 . A A . 17 PRO O 1 1
8 4486 1 1 18 VAL C C -14.763 2.933 -15.769 1.00 . A A . 18 VAL C 1 1
8 4487 1 1 18 VAL CA C -15.638 3.927 -15.003 1.00 . A A . 18 VAL CA 1 1
8 4488 1 1 18 VAL CB C -17.030 4.094 -15.615 1.00 . A A . 18 VAL CB 1 1
8 4489 1 1 18 VAL CG1 C -17.621 5.462 -15.268 1.00 . A A . 18 VAL CG1 1 1
8 4490 1 1 18 VAL CG2 C -16.992 3.881 -17.130 1.00 . A A . 18 VAL CG2 1 1
8 4491 1 1 18 VAL H H -15.050 5.695 -14.071 1.00 . A A . 18 VAL H 1 1
8 4492 1 1 18 VAL HA H -15.759 3.572 -13.979 1.00 . A A . 18 VAL HA 1 1
8 4493 1 1 18 VAL HB H -17.678 3.330 -15.186 1.00 . A A . 18 VAL HB 1 1
8 4494 1 1 18 VAL HG11 H -17.696 5.561 -14.185 1.00 . A A . 18 VAL HG11 1 1
8 4495 1 1 18 VAL HG12 H -16.975 6.247 -15.661 1.00 . A A . 18 VAL HG12 1 1
8 4496 1 1 18 VAL HG13 H -18.613 5.551 -15.711 1.00 . A A . 18 VAL HG13 1 1
8 4497 1 1 18 VAL HG21 H -15.965 3.976 -17.484 1.00 . A A . 18 VAL HG21 1 1
8 4498 1 1 18 VAL HG22 H -17.367 2.885 -17.366 1.00 . A A . 18 VAL HG22 1 1
8 4499 1 1 18 VAL HG23 H -17.616 4.629 -17.618 1.00 . A A . 18 VAL HG23 1 1
8 4500 1 1 18 VAL N N -14.964 5.213 -14.943 1.00 . A A . 18 VAL N 1 1
8 4501 1 1 18 VAL O O -13.555 3.130 -15.892 1.00 . A A . 18 VAL O 1 1
8 4502 1 1 19 PHE C C -13.553 1.466 -17.824 1.00 . A A . 19 PHE C 1 1
8 4503 1 1 19 PHE CA C -14.702 0.861 -17.015 1.00 . A A . 19 PHE CA 1 1
8 4504 1 1 19 PHE CB C -15.714 0.236 -17.977 1.00 . A A . 19 PHE CB 1 1
8 4505 1 1 19 PHE CD1 C -16.783 -1.196 -16.223 1.00 . A A . 19 PHE CD1 1 1
8 4506 1 1 19 PHE CD2 C -18.189 -0.063 -17.737 1.00 . A A . 19 PHE CD2 1 1
8 4507 1 1 19 PHE CE1 C -17.922 -1.753 -15.583 1.00 . A A . 19 PHE CE1 1 1
8 4508 1 1 19 PHE CE2 C -19.327 -0.620 -17.096 1.00 . A A . 19 PHE CE2 1 1
8 4509 1 1 19 PHE CG C -16.941 -0.363 -17.287 1.00 . A A . 19 PHE CG 1 1
8 4510 1 1 19 PHE CZ C -19.170 -1.453 -16.033 1.00 . A A . 19 PHE CZ 1 1
8 4511 1 1 19 PHE H H -16.389 1.734 -16.160 1.00 . A A . 19 PHE H 1 1
8 4512 1 1 19 PHE HA H -14.300 0.150 -16.293 1.00 . A A . 19 PHE HA 1 1
8 4513 1 1 19 PHE HB2 H -16.044 0.996 -18.685 1.00 . A A . 19 PHE HB2 1 1
8 4514 1 1 19 PHE HB3 H -15.218 -0.544 -18.555 1.00 . A A . 19 PHE HB3 1 1
8 4515 1 1 19 PHE HD1 H -15.783 -1.437 -15.863 1.00 . A A . 19 PHE HD1 1 1
8 4516 1 1 19 PHE HD2 H -18.315 0.604 -18.589 1.00 . A A . 19 PHE HD2 1 1
8 4517 1 1 19 PHE HE1 H -17.796 -2.421 -14.731 1.00 . A A . 19 PHE HE1 1 1
8 4518 1 1 19 PHE HE2 H -20.327 -0.379 -17.457 1.00 . A A . 19 PHE HE2 1 1
8 4519 1 1 19 PHE HZ H -20.044 -1.880 -15.541 1.00 . A A . 19 PHE HZ 1 1
8 4520 1 1 19 PHE N N -15.406 1.886 -16.264 1.00 . A A . 19 PHE N 1 1
8 4521 1 1 19 PHE O O -13.690 2.550 -18.389 1.00 . A A . 19 PHE O 1 1
8 4522 1 1 20 CYS C C -11.136 0.337 -19.847 1.00 . A A . 20 CYS C 1 1
8 4523 1 1 20 CYS CA C -11.274 1.190 -18.585 1.00 . A A . 20 CYS CA 1 1
8 4524 1 1 20 CYS CB C -10.013 1.137 -17.720 1.00 . A A . 20 CYS CB 1 1
8 4525 1 1 20 CYS H H -12.342 -0.142 -17.392 1.00 . A A . 20 CYS H 1 1
8 4526 1 1 20 CYS HA H -11.448 2.235 -18.841 1.00 . A A . 20 CYS HA 1 1
8 4527 1 1 20 CYS HB2 H -9.216 1.679 -18.230 1.00 . A A . 20 CYS HB2 1 1
8 4528 1 1 20 CYS HB3 H -10.208 1.662 -16.785 1.00 . A A . 20 CYS HB3 1 1
8 4529 1 1 20 CYS N N -12.446 0.739 -17.854 1.00 . A A . 20 CYS N 1 1
8 4530 1 1 20 CYS O O -11.380 -0.868 -19.816 1.00 . A A . 20 CYS O 1 1
8 4531 1 1 20 CYS SG S -9.419 -0.550 -17.332 1.00 . A A . 20 CYS SG 1 1
8 4532 1 1 21 PRO C C -9.281 -0.505 -22.232 1.00 . A A . 21 PRO C 1 1
8 4533 1 1 21 PRO CA C -10.563 0.330 -22.228 1.00 . A A . 21 PRO CA 1 1
8 4534 1 1 21 PRO CB C -10.555 1.435 -23.271 1.00 . A A . 21 PRO CB 1 1
8 4535 1 1 21 PRO CD C -10.438 2.440 -21.032 1.00 . A A . 21 PRO CD 1 1
8 4536 1 1 21 PRO CG C -10.257 2.720 -22.515 1.00 . A A . 21 PRO CG 1 1
8 4537 1 1 21 PRO HA H -11.311 -0.317 -22.379 1.00 . A A . 21 PRO HA 1 1
8 4538 1 1 21 PRO HB2 H -9.800 1.247 -24.034 1.00 . A A . 21 PRO HB2 1 1
8 4539 1 1 21 PRO HB3 H -11.516 1.497 -23.782 1.00 . A A . 21 PRO HB3 1 1
8 4540 1 1 21 PRO HD2 H -9.538 2.687 -20.470 1.00 . A A . 21 PRO HD2 1 1
8 4541 1 1 21 PRO HD3 H -11.249 3.036 -20.613 1.00 . A A . 21 PRO HD3 1 1
8 4542 1 1 21 PRO HG2 H -9.240 3.056 -22.719 1.00 . A A . 21 PRO HG2 1 1
8 4543 1 1 21 PRO HG3 H -10.927 3.517 -22.838 1.00 . A A . 21 PRO HG3 1 1
8 4544 1 1 21 PRO N N -10.736 1.013 -20.957 1.00 . A A . 21 PRO N 1 1
8 4545 1 1 21 PRO O O -8.585 -0.585 -21.221 1.00 . A A . 21 PRO O 1 1
8 4546 1 1 22 ARG C C -7.931 -3.181 -22.653 1.00 . A A . 22 ARG C 1 1
8 4547 1 1 22 ARG CA C -7.822 -1.932 -23.530 1.00 . A A . 22 ARG CA 1 1
8 4548 1 1 22 ARG CB C -6.559 -1.157 -23.146 1.00 . A A . 22 ARG CB 1 1
8 4549 1 1 22 ARG CD C -6.864 0.773 -24.741 1.00 . A A . 22 ARG CD 1 1
8 4550 1 1 22 ARG CG C -5.982 -0.416 -24.354 1.00 . A A . 22 ARG CG 1 1
8 4551 1 1 22 ARG CZ C -6.451 2.502 -22.995 1.00 . A A . 22 ARG CZ 1 1
8 4552 1 1 22 ARG H H -9.579 -1.035 -24.199 1.00 . A A . 22 ARG H 1 1
8 4553 1 1 22 ARG HA H -7.797 -2.195 -24.587 1.00 . A A . 22 ARG HA 1 1
8 4554 1 1 22 ARG HB2 H -6.792 -0.444 -22.355 1.00 . A A . 22 ARG HB2 1 1
8 4555 1 1 22 ARG HB3 H -5.814 -1.844 -22.746 1.00 . A A . 22 ARG HB3 1 1
8 4556 1 1 22 ARG HD2 H -6.337 1.411 -25.450 1.00 . A A . 22 ARG HD2 1 1
8 4557 1 1 22 ARG HD3 H -7.767 0.420 -25.239 1.00 . A A . 22 ARG HD3 1 1
8 4558 1 1 22 ARG HE H -8.100 1.351 -23.092 1.00 . A A . 22 ARG HE 1 1
8 4559 1 1 22 ARG HG2 H -4.975 -0.067 -24.124 1.00 . A A . 22 ARG HG2 1 1
8 4560 1 1 22 ARG HG3 H -5.897 -1.100 -25.198 1.00 . A A . 22 ARG HG3 1 1
8 4561 1 1 22 ARG HH11 H -4.966 2.314 -24.370 1.00 . A A . 22 ARG HH11 1 1
8 4562 1 1 22 ARG HH12 H -4.694 3.513 -23.150 1.00 . A A . 22 ARG HH12 1 1
8 4563 1 1 22 ARG HH21 H -7.741 2.932 -21.482 1.00 . A A . 22 ARG HH21 1 1
8 4564 1 1 22 ARG HH22 H -6.283 3.866 -21.496 1.00 . A A . 22 ARG HH22 1 1
8 4565 1 1 22 ARG N N -9.008 -1.106 -23.381 1.00 . A A . 22 ARG N 1 1
8 4566 1 1 22 ARG NE N -7.224 1.549 -23.533 1.00 . A A . 22 ARG NE 1 1
8 4567 1 1 22 ARG NH1 N -5.270 2.802 -23.552 1.00 . A A . 22 ARG NH1 1 1
8 4568 1 1 22 ARG NH2 N -6.859 3.155 -21.898 1.00 . A A . 22 ARG NH2 1 1
8 4569 1 1 22 ARG O O -8.712 -3.211 -21.703 1.00 . A A . 22 ARG O 1 1
8 4570 1 1 23 ARG C C -6.321 -5.281 -20.973 1.00 . A A . 23 ARG C 1 1
8 4571 1 1 23 ARG CA C -7.135 -5.431 -22.260 1.00 . A A . 23 ARG CA 1 1
8 4572 1 1 23 ARG CB C -6.548 -6.569 -23.097 1.00 . A A . 23 ARG CB 1 1
8 4573 1 1 23 ARG CD C -7.064 -8.346 -24.811 1.00 . A A . 23 ARG CD 1 1
8 4574 1 1 23 ARG CG C -7.654 -7.357 -23.803 1.00 . A A . 23 ARG CG 1 1
8 4575 1 1 23 ARG CZ C -6.334 -10.728 -24.781 1.00 . A A . 23 ARG CZ 1 1
8 4576 1 1 23 ARG H H -6.505 -4.150 -23.777 1.00 . A A . 23 ARG H 1 1
8 4577 1 1 23 ARG HA H -8.185 -5.626 -22.040 1.00 . A A . 23 ARG HA 1 1
8 4578 1 1 23 ARG HB2 H -5.858 -6.163 -23.837 1.00 . A A . 23 ARG HB2 1 1
8 4579 1 1 23 ARG HB3 H -5.973 -7.237 -22.457 1.00 . A A . 23 ARG HB3 1 1
8 4580 1 1 23 ARG HD2 H -7.766 -8.504 -25.630 1.00 . A A . 23 ARG HD2 1 1
8 4581 1 1 23 ARG HD3 H -6.153 -7.935 -25.246 1.00 . A A . 23 ARG HD3 1 1
8 4582 1 1 23 ARG HE H -6.902 -9.689 -23.153 1.00 . A A . 23 ARG HE 1 1
8 4583 1 1 23 ARG HG2 H -8.249 -7.895 -23.066 1.00 . A A . 23 ARG HG2 1 1
8 4584 1 1 23 ARG HG3 H -8.326 -6.668 -24.315 1.00 . A A . 23 ARG HG3 1 1
8 4585 1 1 23 ARG HH11 H -6.323 -9.860 -26.620 1.00 . A A . 23 ARG HH11 1 1
8 4586 1 1 23 ARG HH12 H -5.817 -11.516 -26.583 1.00 . A A . 23 ARG HH12 1 1
8 4587 1 1 23 ARG HH21 H -6.235 -11.874 -23.104 1.00 . A A . 23 ARG HH21 1 1
8 4588 1 1 23 ARG HH22 H -5.767 -12.670 -24.570 1.00 . A A . 23 ARG HH22 1 1
8 4589 1 1 23 ARG N N -7.137 -4.182 -23.003 1.00 . A A . 23 ARG N 1 1
8 4590 1 1 23 ARG NE N -6.769 -9.633 -24.143 1.00 . A A . 23 ARG NE 1 1
8 4591 1 1 23 ARG NH1 N -6.142 -10.699 -26.107 1.00 . A A . 23 ARG NH1 1 1
8 4592 1 1 23 ARG NH2 N -6.091 -11.852 -24.094 1.00 . A A . 23 ARG NH2 1 1
8 4593 1 1 23 ARG O O -5.847 -6.270 -20.416 1.00 . A A . 23 ARG O 1 1
8 4594 1 1 24 TYR C C -6.132 -4.333 -18.098 1.00 . A A . 24 TYR C 1 1
8 4595 1 1 24 TYR CA C -5.436 -3.746 -19.327 1.00 . A A . 24 TYR CA 1 1
8 4596 1 1 24 TYR CB C -5.411 -2.221 -19.204 1.00 . A A . 24 TYR CB 1 1
8 4597 1 1 24 TYR CD1 C -2.925 -2.095 -19.607 1.00 . A A . 24 TYR CD1 1 1
8 4598 1 1 24 TYR CD2 C -3.877 -0.671 -17.939 1.00 . A A . 24 TYR CD2 1 1
8 4599 1 1 24 TYR CE1 C -1.621 -1.552 -19.327 1.00 . A A . 24 TYR CE1 1 1
8 4600 1 1 24 TYR CE2 C -2.573 -0.128 -17.660 1.00 . A A . 24 TYR CE2 1 1
8 4601 1 1 24 TYR CG C -4.026 -1.644 -18.907 1.00 . A A . 24 TYR CG 1 1
8 4602 1 1 24 TYR CZ C -1.510 -0.595 -18.367 1.00 . A A . 24 TYR CZ 1 1
8 4603 1 1 24 TYR H H -6.574 -3.239 -20.997 1.00 . A A . 24 TYR H 1 1
8 4604 1 1 24 TYR HA H -4.448 -4.195 -19.426 1.00 . A A . 24 TYR HA 1 1
8 4605 1 1 24 TYR HB2 H -5.784 -1.785 -20.131 1.00 . A A . 24 TYR HB2 1 1
8 4606 1 1 24 TYR HB3 H -6.097 -1.919 -18.412 1.00 . A A . 24 TYR HB3 1 1
8 4607 1 1 24 TYR HD1 H -3.043 -2.864 -20.371 1.00 . A A . 24 TYR HD1 1 1
8 4608 1 1 24 TYR HD2 H -4.746 -0.314 -17.387 1.00 . A A . 24 TYR HD2 1 1
8 4609 1 1 24 TYR HE1 H -0.744 -1.900 -19.872 1.00 . A A . 24 TYR HE1 1 1
8 4610 1 1 24 TYR HE2 H -2.441 0.641 -16.898 1.00 . A A . 24 TYR HE2 1 1
8 4611 1 1 24 TYR HH H 0.224 0.058 -18.956 1.00 . A A . 24 TYR HH 1 1
8 4612 1 1 24 TYR N N -6.185 -4.037 -20.538 1.00 . A A . 24 TYR N 1 1
8 4613 1 1 24 TYR O O -6.931 -5.261 -18.217 1.00 . A A . 24 TYR O 1 1
8 4614 1 1 24 TYR OH O -0.278 -0.082 -18.103 1.00 . A A . 24 TYR OH 1 1
8 4615 1 1 25 LYS C C -6.360 -3.083 -14.678 1.00 . A A . 25 LYS C 1 1
8 4616 1 1 25 LYS CA C -6.387 -4.226 -15.695 1.00 . A A . 25 LYS CA 1 1
8 4617 1 1 25 LYS CB C -5.687 -5.497 -15.210 1.00 . A A . 25 LYS CB 1 1
8 4618 1 1 25 LYS CD C -6.025 -7.534 -13.762 1.00 . A A . 25 LYS CD 1 1
8 4619 1 1 25 LYS CE C -7.000 -8.198 -12.787 1.00 . A A . 25 LYS CE 1 1
8 4620 1 1 25 LYS CG C -6.370 -6.056 -13.961 1.00 . A A . 25 LYS CG 1 1
8 4621 1 1 25 LYS H H -5.152 -3.015 -16.857 1.00 . A A . 25 LYS H 1 1
8 4622 1 1 25 LYS HA H -7.426 -4.486 -15.896 1.00 . A A . 25 LYS HA 1 1
8 4623 1 1 25 LYS HB2 H -5.697 -6.247 -16.001 1.00 . A A . 25 LYS HB2 1 1
8 4624 1 1 25 LYS HB3 H -4.642 -5.280 -14.991 1.00 . A A . 25 LYS HB3 1 1
8 4625 1 1 25 LYS HD2 H -6.055 -8.050 -14.721 1.00 . A A . 25 LYS HD2 1 1
8 4626 1 1 25 LYS HD3 H -5.007 -7.625 -13.382 1.00 . A A . 25 LYS HD3 1 1
8 4627 1 1 25 LYS HE2 H -7.015 -7.647 -11.847 1.00 . A A . 25 LYS HE2 1 1
8 4628 1 1 25 LYS HE3 H -8.011 -8.162 -13.194 1.00 . A A . 25 LYS HE3 1 1
8 4629 1 1 25 LYS HG2 H -6.060 -5.485 -13.086 1.00 . A A . 25 LYS HG2 1 1
8 4630 1 1 25 LYS HG3 H -7.451 -5.940 -14.050 1.00 . A A . 25 LYS HG3 1 1
8 4631 1 1 25 LYS HZ1 H -7.357 -10.210 -12.805 1.00 . A A . 25 LYS HZ1 1 1
8 4632 1 1 25 LYS HZ2 H -5.795 -9.823 -13.079 1.00 . A A . 25 LYS HZ2 1 1
8 4633 1 1 25 LYS HZ3 H -6.407 -9.727 -11.568 1.00 . A A . 25 LYS HZ3 1 1
8 4634 1 1 25 LYS N N -5.803 -3.769 -16.945 1.00 . A A . 25 LYS N 1 1
8 4635 1 1 25 LYS NZ N -6.608 -9.603 -12.540 1.00 . A A . 25 LYS NZ 1 1
8 4636 1 1 25 LYS O O -5.312 -2.775 -14.112 1.00 . A A . 25 LYS O 1 1
8 4637 1 1 26 GLN C C -7.689 -1.913 -12.102 1.00 . A A . 26 GLN C 1 1
8 4638 1 1 26 GLN CA C -7.650 -1.385 -13.537 1.00 . A A . 26 GLN CA 1 1
8 4639 1 1 26 GLN CB C -8.887 -0.539 -13.844 1.00 . A A . 26 GLN CB 1 1
8 4640 1 1 26 GLN CD C -10.478 -2.048 -12.600 1.00 . A A . 26 GLN CD 1 1
8 4641 1 1 26 GLN CG C -9.910 -0.632 -12.711 1.00 . A A . 26 GLN CG 1 1
8 4642 1 1 26 GLN H H -8.373 -2.743 -14.940 1.00 . A A . 26 GLN H 1 1
8 4643 1 1 26 GLN HA H -6.756 -0.777 -13.683 1.00 . A A . 26 GLN HA 1 1
8 4644 1 1 26 GLN HB2 H -8.594 0.501 -13.990 1.00 . A A . 26 GLN HB2 1 1
8 4645 1 1 26 GLN HB3 H -9.340 -0.875 -14.777 1.00 . A A . 26 GLN HB3 1 1
8 4646 1 1 26 GLN HE21 H -11.288 -1.534 -10.817 1.00 . A A . 26 GLN HE21 1 1
8 4647 1 1 26 GLN HE22 H -11.588 -3.163 -11.325 1.00 . A A . 26 GLN HE22 1 1
8 4648 1 1 26 GLN HG2 H -9.441 -0.350 -11.768 1.00 . A A . 26 GLN HG2 1 1
8 4649 1 1 26 GLN HG3 H -10.720 0.076 -12.888 1.00 . A A . 26 GLN HG3 1 1
8 4650 1 1 26 GLN N N -7.526 -2.486 -14.476 1.00 . A A . 26 GLN N 1 1
8 4651 1 1 26 GLN NE2 N -11.176 -2.266 -11.489 1.00 . A A . 26 GLN NE2 1 1
8 4652 1 1 26 GLN O O -8.179 -3.014 -11.855 1.00 . A A . 26 GLN O 1 1
8 4653 1 1 26 GLN OE1 O -10.296 -2.888 -13.467 1.00 . A A . 26 GLN OE1 1 1
8 4654 1 1 27 ILE C C -6.768 -0.250 -8.948 1.00 . A A . 27 ILE C 1 1
8 4655 1 1 27 ILE CA C -7.136 -1.475 -9.788 1.00 . A A . 27 ILE CA 1 1
8 4656 1 1 27 ILE CB C -6.207 -2.671 -9.571 1.00 . A A . 27 ILE CB 1 1
8 4657 1 1 27 ILE CD1 C -3.850 -3.433 -10.046 1.00 . A A . 27 ILE CD1 1 1
8 4658 1 1 27 ILE CG1 C -5.060 -2.666 -10.584 1.00 . A A . 27 ILE CG1 1 1
8 4659 1 1 27 ILE CG2 C -6.990 -3.985 -9.598 1.00 . A A . 27 ILE CG2 1 1
8 4660 1 1 27 ILE H H -6.770 -0.209 -11.401 1.00 . A A . 27 ILE H 1 1
8 4661 1 1 27 ILE HA H -8.141 -1.793 -9.512 1.00 . A A . 27 ILE HA 1 1
8 4662 1 1 27 ILE HB H -5.762 -2.582 -8.580 1.00 . A A . 27 ILE HB 1 1
8 4663 1 1 27 ILE HD11 H -2.964 -3.161 -10.619 1.00 . A A . 27 ILE HD11 1 1
8 4664 1 1 27 ILE HD12 H -3.697 -3.180 -8.997 1.00 . A A . 27 ILE HD12 1 1
8 4665 1 1 27 ILE HD13 H -4.029 -4.504 -10.139 1.00 . A A . 27 ILE HD13 1 1
8 4666 1 1 27 ILE HG12 H -5.394 -3.116 -11.519 1.00 . A A . 27 ILE HG12 1 1
8 4667 1 1 27 ILE HG13 H -4.774 -1.639 -10.808 1.00 . A A . 27 ILE HG13 1 1
8 4668 1 1 27 ILE HG21 H -8.059 -3.773 -9.563 1.00 . A A . 27 ILE HG21 1 1
8 4669 1 1 27 ILE HG22 H -6.758 -4.528 -10.515 1.00 . A A . 27 ILE HG22 1 1
8 4670 1 1 27 ILE HG23 H -6.712 -4.592 -8.737 1.00 . A A . 27 ILE HG23 1 1
8 4671 1 1 27 ILE N N -7.166 -1.103 -11.192 1.00 . A A . 27 ILE N 1 1
8 4672 1 1 27 ILE O O -6.294 -0.385 -7.821 1.00 . A A . 27 ILE O 1 1
8 4673 1 1 28 GLY C C -7.738 3.237 -9.183 1.00 . A A . 28 GLY C 1 1
8 4674 1 1 28 GLY CA C -6.698 2.165 -8.849 1.00 . A A . 28 GLY CA 1 1
8 4675 1 1 28 GLY H H -7.385 1.019 -10.447 1.00 . A A . 28 GLY H 1 1
8 4676 1 1 28 GLY HA2 H -6.674 2.000 -7.772 1.00 . A A . 28 GLY HA2 1 1
8 4677 1 1 28 GLY HA3 H -5.707 2.512 -9.140 1.00 . A A . 28 GLY HA3 1 1
8 4678 1 1 28 GLY N N -6.999 0.918 -9.530 1.00 . A A . 28 GLY N 1 1
8 4679 1 1 28 GLY O O -8.783 2.936 -9.758 1.00 . A A . 28 GLY O 1 1
8 4680 1 1 29 THR C C -7.553 6.726 -9.746 1.00 . A A . 29 THR C 1 1
8 4681 1 1 29 THR CA C -8.308 5.584 -9.061 1.00 . A A . 29 THR CA 1 1
8 4682 1 1 29 THR CB C -8.946 5.990 -7.731 1.00 . A A . 29 THR CB 1 1
8 4683 1 1 29 THR CG2 C -10.259 6.752 -7.920 1.00 . A A . 29 THR CG2 1 1
8 4684 1 1 29 THR H H -6.563 4.703 -8.342 1.00 . A A . 29 THR H 1 1
8 4685 1 1 29 THR HA H -9.084 5.255 -9.752 1.00 . A A . 29 THR HA 1 1
8 4686 1 1 29 THR HB H -8.246 6.563 -7.123 1.00 . A A . 29 THR HB 1 1
8 4687 1 1 29 THR HG1 H -9.511 4.876 -6.168 1.00 . A A . 29 THR HG1 1 1
8 4688 1 1 29 THR HG21 H -10.512 6.783 -8.980 1.00 . A A . 29 THR HG21 1 1
8 4689 1 1 29 THR HG22 H -11.054 6.248 -7.371 1.00 . A A . 29 THR HG22 1 1
8 4690 1 1 29 THR HG23 H -10.146 7.769 -7.544 1.00 . A A . 29 THR HG23 1 1
8 4691 1 1 29 THR N N -7.415 4.466 -8.809 1.00 . A A . 29 THR N 1 1
8 4692 1 1 29 THR O O -6.440 6.534 -10.234 1.00 . A A . 29 THR O 1 1
8 4693 1 1 29 THR OG1 O -9.344 4.753 -7.146 1.00 . A A . 29 THR OG1 1 1
8 4694 1 1 30 CYS C C -8.634 10.179 -10.392 1.00 . A A . 30 CYS C 1 1
8 4695 1 1 30 CYS CA C -7.590 9.061 -10.376 1.00 . A A . 30 CYS CA 1 1
8 4696 1 1 30 CYS CB C -7.061 8.754 -11.778 1.00 . A A . 30 CYS CB 1 1
8 4697 1 1 30 CYS H H -9.093 8.036 -9.360 1.00 . A A . 30 CYS H 1 1
8 4698 1 1 30 CYS HA H -6.736 9.337 -9.759 1.00 . A A . 30 CYS HA 1 1
8 4699 1 1 30 CYS HB2 H -7.337 7.733 -12.041 1.00 . A A . 30 CYS HB2 1 1
8 4700 1 1 30 CYS HB3 H -7.558 9.412 -12.491 1.00 . A A . 30 CYS HB3 1 1
8 4701 1 1 30 CYS N N -8.188 7.888 -9.759 1.00 . A A . 30 CYS N 1 1
8 4702 1 1 30 CYS O O -8.964 10.710 -11.451 1.00 . A A . 30 CYS O 1 1
8 4703 1 1 30 CYS SG S -5.251 8.940 -11.972 1.00 . A A . 30 CYS SG 1 1
8 4704 1 1 31 GLY C C -11.087 11.243 -7.922 1.00 . A A . 31 GLY C 1 1
8 4705 1 1 31 GLY CA C -10.123 11.551 -9.069 1.00 . A A . 31 GLY CA 1 1
8 4706 1 1 31 GLY H H -8.850 10.069 -8.348 1.00 . A A . 31 GLY H 1 1
8 4707 1 1 31 GLY HA2 H -9.631 12.507 -8.889 1.00 . A A . 31 GLY HA2 1 1
8 4708 1 1 31 GLY HA3 H -10.680 11.650 -10.001 1.00 . A A . 31 GLY HA3 1 1
8 4709 1 1 31 GLY N N -9.124 10.505 -9.205 1.00 . A A . 31 GLY N 1 1
8 4710 1 1 31 GLY O O -11.311 10.080 -7.590 1.00 . A A . 31 GLY O 1 1
8 4711 1 1 32 LEU C C -13.820 11.436 -6.734 1.00 . A A . 32 LEU C 1 1
8 4712 1 1 32 LEU CA C -12.567 12.164 -6.244 1.00 . A A . 32 LEU CA 1 1
8 4713 1 1 32 LEU CB C -12.855 13.525 -5.608 1.00 . A A . 32 LEU CB 1 1
8 4714 1 1 32 LEU CD1 C -15.374 13.407 -5.577 1.00 . A A . 32 LEU CD1 1 1
8 4715 1 1 32 LEU CD2 C -14.202 15.656 -5.558 1.00 . A A . 32 LEU CD2 1 1
8 4716 1 1 32 LEU CG C -14.155 14.206 -6.041 1.00 . A A . 32 LEU CG 1 1
8 4717 1 1 32 LEU H H -11.444 13.249 -7.623 1.00 . A A . 32 LEU H 1 1
8 4718 1 1 32 LEU HA H -12.085 11.548 -5.485 1.00 . A A . 32 LEU HA 1 1
8 4719 1 1 32 LEU HB2 H -12.878 13.400 -4.525 1.00 . A A . 32 LEU HB2 1 1
8 4720 1 1 32 LEU HB3 H -12.025 14.193 -5.835 1.00 . A A . 32 LEU HB3 1 1
8 4721 1 1 32 LEU HD11 H -15.787 12.851 -6.418 1.00 . A A . 32 LEU HD11 1 1
8 4722 1 1 32 LEU HD12 H -15.075 12.711 -4.793 1.00 . A A . 32 LEU HD12 1 1
8 4723 1 1 32 LEU HD13 H -16.129 14.090 -5.188 1.00 . A A . 32 LEU HD13 1 1
8 4724 1 1 32 LEU HD21 H -14.292 15.674 -4.472 1.00 . A A . 32 LEU HD21 1 1
8 4725 1 1 32 LEU HD22 H -13.286 16.168 -5.854 1.00 . A A . 32 LEU HD22 1 1
8 4726 1 1 32 LEU HD23 H -15.060 16.160 -6.002 1.00 . A A . 32 LEU HD23 1 1
8 4727 1 1 32 LEU HG H -14.182 14.229 -7.131 1.00 . A A . 32 LEU HG 1 1
8 4728 1 1 32 LEU N N -11.632 12.306 -7.348 1.00 . A A . 32 LEU N 1 1
8 4729 1 1 32 LEU O O -14.467 10.722 -5.969 1.00 . A A . 32 LEU O 1 1
8 4730 1 1 33 PRO C C -15.044 9.532 -8.906 1.00 . A A . 33 PRO C 1 1
8 4731 1 1 33 PRO CA C -15.297 11.018 -8.642 1.00 . A A . 33 PRO CA 1 1
8 4732 1 1 33 PRO CB C -15.560 11.811 -9.912 1.00 . A A . 33 PRO CB 1 1
8 4733 1 1 33 PRO CD C -13.390 12.484 -8.977 1.00 . A A . 33 PRO CD 1 1
8 4734 1 1 33 PRO CG C -14.268 12.551 -10.216 1.00 . A A . 33 PRO CG 1 1
8 4735 1 1 33 PRO HA H -16.075 11.055 -8.014 1.00 . A A . 33 PRO HA 1 1
8 4736 1 1 33 PRO HB2 H -15.834 11.150 -10.735 1.00 . A A . 33 PRO HB2 1 1
8 4737 1 1 33 PRO HB3 H -16.386 12.508 -9.774 1.00 . A A . 33 PRO HB3 1 1
8 4738 1 1 33 PRO HD2 H -12.415 12.053 -9.206 1.00 . A A . 33 PRO HD2 1 1
8 4739 1 1 33 PRO HD3 H -13.211 13.477 -8.564 1.00 . A A . 33 PRO HD3 1 1
8 4740 1 1 33 PRO HG2 H -13.760 12.100 -11.069 1.00 . A A . 33 PRO HG2 1 1
8 4741 1 1 33 PRO HG3 H -14.475 13.588 -10.481 1.00 . A A . 33 PRO HG3 1 1
8 4742 1 1 33 PRO N N -14.133 11.646 -8.041 1.00 . A A . 33 PRO N 1 1
8 4743 1 1 33 PRO O O -15.242 9.054 -10.022 1.00 . A A . 33 PRO O 1 1
8 4744 1 1 34 GLY C C -13.784 7.072 -9.352 1.00 . A A . 34 GLY C 1 1
8 4745 1 1 34 GLY CA C -14.327 7.423 -7.966 1.00 . A A . 34 GLY CA 1 1
8 4746 1 1 34 GLY H H -14.451 9.241 -6.957 1.00 . A A . 34 GLY H 1 1
8 4747 1 1 34 GLY HA2 H -13.602 7.135 -7.204 1.00 . A A . 34 GLY HA2 1 1
8 4748 1 1 34 GLY HA3 H -15.236 6.852 -7.772 1.00 . A A . 34 GLY HA3 1 1
8 4749 1 1 34 GLY N N -14.610 8.844 -7.861 1.00 . A A . 34 GLY N 1 1
8 4750 1 1 34 GLY O O -14.396 6.296 -10.085 1.00 . A A . 34 GLY O 1 1
8 4751 1 1 35 THR C C -11.600 5.953 -11.084 1.00 . A A . 35 THR C 1 1
8 4752 1 1 35 THR CA C -12.008 7.422 -10.957 1.00 . A A . 35 THR CA 1 1
8 4753 1 1 35 THR CB C -10.834 8.393 -11.095 1.00 . A A . 35 THR CB 1 1
8 4754 1 1 35 THR CG2 C -11.039 9.402 -12.227 1.00 . A A . 35 THR CG2 1 1
8 4755 1 1 35 THR H H -12.150 8.292 -9.070 1.00 . A A . 35 THR H 1 1
8 4756 1 1 35 THR HA H -12.739 7.619 -11.742 1.00 . A A . 35 THR HA 1 1
8 4757 1 1 35 THR HB H -9.895 7.854 -11.220 1.00 . A A . 35 THR HB 1 1
8 4758 1 1 35 THR HG1 H -11.617 9.871 -9.995 1.00 . A A . 35 THR HG1 1 1
8 4759 1 1 35 THR HG21 H -11.098 10.408 -11.811 1.00 . A A . 35 THR HG21 1 1
8 4760 1 1 35 THR HG22 H -10.201 9.344 -12.921 1.00 . A A . 35 THR HG22 1 1
8 4761 1 1 35 THR HG23 H -11.965 9.173 -12.755 1.00 . A A . 35 THR HG23 1 1
8 4762 1 1 35 THR N N -12.641 7.662 -9.671 1.00 . A A . 35 THR N 1 1
8 4763 1 1 35 THR O O -11.549 5.230 -10.090 1.00 . A A . 35 THR O 1 1
8 4764 1 1 35 THR OG1 O -10.896 9.183 -9.911 1.00 . A A . 35 THR OG1 1 1
8 4765 1 1 36 LYS C C -9.510 4.181 -13.190 1.00 . A A . 36 LYS C 1 1
8 4766 1 1 36 LYS CA C -10.916 4.185 -12.587 1.00 . A A . 36 LYS CA 1 1
8 4767 1 1 36 LYS CB C -11.960 3.481 -13.456 1.00 . A A . 36 LYS CB 1 1
8 4768 1 1 36 LYS CD C -12.978 2.702 -11.284 1.00 . A A . 36 LYS CD 1 1
8 4769 1 1 36 LYS CE C -12.616 1.217 -11.350 1.00 . A A . 36 LYS CE 1 1
8 4770 1 1 36 LYS CG C -13.261 3.261 -12.680 1.00 . A A . 36 LYS CG 1 1
8 4771 1 1 36 LYS H H -11.362 6.149 -13.120 1.00 . A A . 36 LYS H 1 1
8 4772 1 1 36 LYS HA H -10.884 3.659 -11.633 1.00 . A A . 36 LYS HA 1 1
8 4773 1 1 36 LYS HB2 H -12.160 4.078 -14.346 1.00 . A A . 36 LYS HB2 1 1
8 4774 1 1 36 LYS HB3 H -11.569 2.523 -13.797 1.00 . A A . 36 LYS HB3 1 1
8 4775 1 1 36 LYS HD2 H -12.162 3.259 -10.824 1.00 . A A . 36 LYS HD2 1 1
8 4776 1 1 36 LYS HD3 H -13.854 2.839 -10.650 1.00 . A A . 36 LYS HD3 1 1
8 4777 1 1 36 LYS HE2 H -12.826 0.830 -12.348 1.00 . A A . 36 LYS HE2 1 1
8 4778 1 1 36 LYS HE3 H -11.548 1.089 -11.177 1.00 . A A . 36 LYS HE3 1 1
8 4779 1 1 36 LYS HG2 H -13.802 4.203 -12.596 1.00 . A A . 36 LYS HG2 1 1
8 4780 1 1 36 LYS HG3 H -13.903 2.572 -13.228 1.00 . A A . 36 LYS HG3 1 1
8 4781 1 1 36 LYS HZ1 H -13.111 0.741 -9.426 1.00 . A A . 36 LYS HZ1 1 1
8 4782 1 1 36 LYS HZ2 H -14.361 0.620 -10.469 1.00 . A A . 36 LYS HZ2 1 1
8 4783 1 1 36 LYS HZ3 H -13.197 -0.525 -10.454 1.00 . A A . 36 LYS HZ3 1 1
8 4784 1 1 36 LYS N N -11.319 5.555 -12.317 1.00 . A A . 36 LYS N 1 1
8 4785 1 1 36 LYS NZ N -13.384 0.451 -10.343 1.00 . A A . 36 LYS NZ 1 1
8 4786 1 1 36 LYS O O -9.322 4.580 -14.339 1.00 . A A . 36 LYS O 1 1
8 4787 1 1 37 CYS C C -6.918 2.272 -13.412 1.00 . A A . 37 CYS C 1 1
8 4788 1 1 37 CYS CA C -7.175 3.664 -12.830 1.00 . A A . 37 CYS CA 1 1
8 4789 1 1 37 CYS CB C -6.205 3.996 -11.695 1.00 . A A . 37 CYS CB 1 1
8 4790 1 1 37 CYS H H -8.719 3.402 -11.457 1.00 . A A . 37 CYS H 1 1
8 4791 1 1 37 CYS HA H -7.056 4.431 -13.594 1.00 . A A . 37 CYS HA 1 1
8 4792 1 1 37 CYS HB2 H -6.672 4.730 -11.039 1.00 . A A . 37 CYS HB2 1 1
8 4793 1 1 37 CYS HB3 H -6.041 3.097 -11.101 1.00 . A A . 37 CYS HB3 1 1
8 4794 1 1 37 CYS N N -8.558 3.725 -12.389 1.00 . A A . 37 CYS N 1 1
8 4795 1 1 37 CYS O O -7.073 1.267 -12.720 1.00 . A A . 37 CYS O 1 1
8 4796 1 1 37 CYS SG S -4.581 4.643 -12.238 1.00 . A A . 37 CYS SG 1 1
8 4797 1 1 38 CYS C C -4.742 0.745 -15.285 1.00 . A A . 38 CYS C 1 1
8 4798 1 1 38 CYS CA C -6.248 1.007 -15.362 1.00 . A A . 38 CYS CA 1 1
8 4799 1 1 38 CYS CB C -6.751 1.026 -16.806 1.00 . A A . 38 CYS CB 1 1
8 4800 1 1 38 CYS H H -6.404 3.081 -15.234 1.00 . A A . 38 CYS H 1 1
8 4801 1 1 38 CYS HA H -6.803 0.231 -14.835 1.00 . A A . 38 CYS HA 1 1
8 4802 1 1 38 CYS HB2 H -7.496 1.816 -16.907 1.00 . A A . 38 CYS HB2 1 1
8 4803 1 1 38 CYS HB3 H -5.920 1.286 -17.462 1.00 . A A . 38 CYS HB3 1 1
8 4804 1 1 38 CYS N N -6.528 2.259 -14.679 1.00 . A A . 38 CYS N 1 1
8 4805 1 1 38 CYS O O -3.940 1.612 -15.627 1.00 . A A . 38 CYS O 1 1
8 4806 1 1 38 CYS SG S -7.484 -0.548 -17.385 1.00 . A A . 38 CYS SG 1 1
8 4807 1 1 39 LYS C C -2.715 -1.991 -15.676 1.00 . A A . 39 LYS C 1 1
8 4808 1 1 39 LYS CA C -3.010 -0.842 -14.710 1.00 . A A . 39 LYS CA 1 1
8 4809 1 1 39 LYS CB C -2.672 -1.162 -13.252 1.00 . A A . 39 LYS CB 1 1
8 4810 1 1 39 LYS CD C -2.537 0.429 -11.300 1.00 . A A . 39 LYS CD 1 1
8 4811 1 1 39 LYS CE C -1.545 0.354 -10.138 1.00 . A A . 39 LYS CE 1 1
8 4812 1 1 39 LYS CG C -1.883 -0.020 -12.609 1.00 . A A . 39 LYS CG 1 1
8 4813 1 1 39 LYS H H -5.064 -1.154 -14.560 1.00 . A A . 39 LYS H 1 1
8 4814 1 1 39 LYS HA H -2.405 0.017 -15.000 1.00 . A A . 39 LYS HA 1 1
8 4815 1 1 39 LYS HB2 H -3.590 -1.336 -12.691 1.00 . A A . 39 LYS HB2 1 1
8 4816 1 1 39 LYS HB3 H -2.091 -2.083 -13.204 1.00 . A A . 39 LYS HB3 1 1
8 4817 1 1 39 LYS HD2 H -2.904 1.450 -11.404 1.00 . A A . 39 LYS HD2 1 1
8 4818 1 1 39 LYS HD3 H -3.401 -0.201 -11.086 1.00 . A A . 39 LYS HD3 1 1
8 4819 1 1 39 LYS HE2 H -0.807 1.151 -10.230 1.00 . A A . 39 LYS HE2 1 1
8 4820 1 1 39 LYS HE3 H -2.068 0.511 -9.195 1.00 . A A . 39 LYS HE3 1 1
8 4821 1 1 39 LYS HG2 H -0.860 -0.343 -12.416 1.00 . A A . 39 LYS HG2 1 1
8 4822 1 1 39 LYS HG3 H -1.827 0.822 -13.299 1.00 . A A . 39 LYS HG3 1 1
8 4823 1 1 39 LYS HZ1 H -0.559 -1.166 -9.191 1.00 . A A . 39 LYS HZ1 1 1
8 4824 1 1 39 LYS HZ2 H -1.500 -1.669 -10.428 1.00 . A A . 39 LYS HZ2 1 1
8 4825 1 1 39 LYS HZ3 H -0.074 -0.935 -10.733 1.00 . A A . 39 LYS HZ3 1 1
8 4826 1 1 39 LYS N N -4.405 -0.455 -14.835 1.00 . A A . 39 LYS N 1 1
8 4827 1 1 39 LYS NZ N -0.864 -0.961 -10.121 1.00 . A A . 39 LYS NZ 1 1
8 4828 1 1 39 LYS O O -3.634 -2.582 -16.241 1.00 . A A . 39 LYS O 1 1
8 4829 1 1 40 LYS C C -1.485 -4.681 -16.171 1.00 . A A . 40 LYS C 1 1
8 4830 1 1 40 LYS CA C -1.003 -3.339 -16.725 1.00 . A A . 40 LYS CA 1 1
8 4831 1 1 40 LYS CB C 0.509 -3.275 -16.951 1.00 . A A . 40 LYS CB 1 1
8 4832 1 1 40 LYS CD C 2.460 -4.611 -17.826 1.00 . A A . 40 LYS CD 1 1
8 4833 1 1 40 LYS CE C 3.360 -5.761 -17.369 1.00 . A A . 40 LYS CE 1 1
8 4834 1 1 40 LYS CG C 1.096 -4.675 -17.138 1.00 . A A . 40 LYS CG 1 1
8 4835 1 1 40 LYS H H -0.690 -1.786 -15.373 1.00 . A A . 40 LYS H 1 1
8 4836 1 1 40 LYS HA H -1.481 -3.172 -17.690 1.00 . A A . 40 LYS HA 1 1
8 4837 1 1 40 LYS HB2 H 0.723 -2.667 -17.830 1.00 . A A . 40 LYS HB2 1 1
8 4838 1 1 40 LYS HB3 H 0.987 -2.786 -16.102 1.00 . A A . 40 LYS HB3 1 1
8 4839 1 1 40 LYS HD2 H 2.329 -4.654 -18.907 1.00 . A A . 40 LYS HD2 1 1
8 4840 1 1 40 LYS HD3 H 2.940 -3.658 -17.602 1.00 . A A . 40 LYS HD3 1 1
8 4841 1 1 40 LYS HE2 H 3.403 -5.786 -16.281 1.00 . A A . 40 LYS HE2 1 1
8 4842 1 1 40 LYS HE3 H 2.937 -6.712 -17.693 1.00 . A A . 40 LYS HE3 1 1
8 4843 1 1 40 LYS HG2 H 1.196 -5.163 -16.168 1.00 . A A . 40 LYS HG2 1 1
8 4844 1 1 40 LYS HG3 H 0.413 -5.283 -17.732 1.00 . A A . 40 LYS HG3 1 1
8 4845 1 1 40 LYS HZ1 H 5.350 -6.219 -17.444 1.00 . A A . 40 LYS HZ1 1 1
8 4846 1 1 40 LYS HZ2 H 4.716 -5.829 -18.897 1.00 . A A . 40 LYS HZ2 1 1
8 4847 1 1 40 LYS HZ3 H 5.026 -4.659 -17.801 1.00 . A A . 40 LYS HZ3 1 1
8 4848 1 1 40 LYS N N -1.430 -2.272 -15.836 1.00 . A A . 40 LYS N 1 1
8 4849 1 1 40 LYS NZ N 4.723 -5.604 -17.923 1.00 . A A . 40 LYS NZ 1 1
8 4850 1 1 40 LYS O O -1.397 -4.929 -14.969 1.00 . A A . 40 LYS O 1 1
8 4851 1 1 41 PRO C C -1.337 -7.805 -16.419 1.00 . A A . 41 PRO C 1 1
8 4852 1 1 41 PRO CA C -2.493 -6.846 -16.714 1.00 . A A . 41 PRO CA 1 1
8 4853 1 1 41 PRO CB C -3.355 -7.297 -17.882 1.00 . A A . 41 PRO CB 1 1
8 4854 1 1 41 PRO CD C -2.117 -5.276 -18.529 1.00 . A A . 41 PRO CD 1 1
8 4855 1 1 41 PRO CG C -2.939 -6.437 -19.064 1.00 . A A . 41 PRO CG 1 1
8 4856 1 1 41 PRO HA H -3.020 -6.784 -15.866 1.00 . A A . 41 PRO HA 1 1
8 4857 1 1 41 PRO HB2 H -3.201 -8.355 -18.095 1.00 . A A . 41 PRO HB2 1 1
8 4858 1 1 41 PRO HB3 H -4.414 -7.168 -17.658 1.00 . A A . 41 PRO HB3 1 1
8 4859 1 1 41 PRO HD2 H -1.138 -5.231 -19.007 1.00 . A A . 41 PRO HD2 1 1
8 4860 1 1 41 PRO HD3 H -2.608 -4.322 -18.719 1.00 . A A . 41 PRO HD3 1 1
8 4861 1 1 41 PRO HG2 H -2.356 -7.022 -19.775 1.00 . A A . 41 PRO HG2 1 1
8 4862 1 1 41 PRO HG3 H -3.816 -6.070 -19.596 1.00 . A A . 41 PRO HG3 1 1
8 4863 1 1 41 PRO N N -1.997 -5.535 -17.097 1.00 . A A . 41 PRO N 1 1
8 4864 1 1 41 PRO O O -0.178 -7.483 -16.676 1.00 . A A . 41 PRO O 1 1
9 4865 1 1 1 GLY C C 3.163 -1.074 -1.230 1.00 . A A . 1 GLY C 1 1
9 4866 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
9 4867 1 1 1 GLY HA2 H 1.396 -0.176 -2.081 1.00 . A A . 1 GLY HA2 1 1
9 4868 1 1 1 GLY HA3 H 2.525 0.979 -1.402 1.00 . A A . 1 GLY HA3 1 1
9 4869 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
9 4870 1 1 1 GLY O O 3.311 -1.799 -0.248 1.00 . A A . 1 GLY O 1 1
9 4871 1 1 2 ILE C C 5.606 -2.346 -1.084 1.00 . A A . 2 ILE C 1 1
9 4872 1 1 2 ILE CA C 4.970 -2.114 -2.456 1.00 . A A . 2 ILE CA 1 1
9 4873 1 1 2 ILE CB C 5.967 -1.677 -3.531 1.00 . A A . 2 ILE CB 1 1
9 4874 1 1 2 ILE CD1 C 6.705 -2.822 -5.653 1.00 . A A . 2 ILE CD1 1 1
9 4875 1 1 2 ILE CG1 C 5.535 -2.170 -4.913 1.00 . A A . 2 ILE CG1 1 1
9 4876 1 1 2 ILE CG2 C 7.386 -2.129 -3.178 1.00 . A A . 2 ILE CG2 1 1
9 4877 1 1 2 ILE H H 3.771 -0.548 -3.125 1.00 . A A . 2 ILE H 1 1
9 4878 1 1 2 ILE HA H 4.524 -3.050 -2.793 1.00 . A A . 2 ILE HA 1 1
9 4879 1 1 2 ILE HB H 5.976 -0.587 -3.566 1.00 . A A . 2 ILE HB 1 1
9 4880 1 1 2 ILE HD11 H 7.137 -3.606 -5.030 1.00 . A A . 2 ILE HD11 1 1
9 4881 1 1 2 ILE HD12 H 6.348 -3.256 -6.587 1.00 . A A . 2 ILE HD12 1 1
9 4882 1 1 2 ILE HD13 H 7.464 -2.069 -5.868 1.00 . A A . 2 ILE HD13 1 1
9 4883 1 1 2 ILE HG12 H 4.721 -2.887 -4.810 1.00 . A A . 2 ILE HG12 1 1
9 4884 1 1 2 ILE HG13 H 5.152 -1.334 -5.498 1.00 . A A . 2 ILE HG13 1 1
9 4885 1 1 2 ILE HG21 H 7.705 -1.639 -2.258 1.00 . A A . 2 ILE HG21 1 1
9 4886 1 1 2 ILE HG22 H 7.399 -3.210 -3.038 1.00 . A A . 2 ILE HG22 1 1
9 4887 1 1 2 ILE HG23 H 8.065 -1.859 -3.988 1.00 . A A . 2 ILE HG23 1 1
9 4888 1 1 2 ILE N N 3.898 -1.141 -2.331 1.00 . A A . 2 ILE N 1 1
9 4889 1 1 2 ILE O O 6.334 -1.491 -0.581 1.00 . A A . 2 ILE O 1 1
9 4890 1 1 3 GLY C C 4.784 -3.687 1.878 1.00 . A A . 3 GLY C 1 1
9 4891 1 1 3 GLY CA C 5.842 -3.861 0.786 1.00 . A A . 3 GLY CA 1 1
9 4892 1 1 3 GLY H H 4.715 -4.196 -0.934 1.00 . A A . 3 GLY H 1 1
9 4893 1 1 3 GLY HA2 H 6.189 -4.894 0.772 1.00 . A A . 3 GLY HA2 1 1
9 4894 1 1 3 GLY HA3 H 6.707 -3.237 1.011 1.00 . A A . 3 GLY HA3 1 1
9 4895 1 1 3 GLY N N 5.308 -3.506 -0.518 1.00 . A A . 3 GLY N 1 1
9 4896 1 1 3 GLY O O 4.936 -2.852 2.768 1.00 . A A . 3 GLY O 1 1
9 4897 1 1 4 ASP C C 2.273 -5.859 3.155 1.00 . A A . 4 ASP C 1 1
9 4898 1 1 4 ASP CA C 2.651 -4.436 2.740 1.00 . A A . 4 ASP CA 1 1
9 4899 1 1 4 ASP CB C 1.410 -3.772 2.140 1.00 . A A . 4 ASP CB 1 1
9 4900 1 1 4 ASP CG C 0.348 -4.741 1.617 1.00 . A A . 4 ASP CG 1 1
9 4901 1 1 4 ASP H H 3.619 -5.167 1.046 1.00 . A A . 4 ASP H 1 1
9 4902 1 1 4 ASP HA H 3.039 -3.848 3.572 1.00 . A A . 4 ASP HA 1 1
9 4903 1 1 4 ASP HB2 H 0.956 -3.133 2.897 1.00 . A A . 4 ASP HB2 1 1
9 4904 1 1 4 ASP HB3 H 1.723 -3.123 1.322 1.00 . A A . 4 ASP HB3 1 1
9 4905 1 1 4 ASP HD2 H 1.697 -5.621 0.640 1.00 . A A . 4 ASP HD2 1 1
9 4906 1 1 4 ASP N N 3.735 -4.490 1.773 1.00 . A A . 4 ASP N 1 1
9 4907 1 1 4 ASP O O 2.888 -6.825 2.707 1.00 . A A . 4 ASP O 1 1
9 4908 1 1 4 ASP OD1 O -0.860 -4.487 1.732 1.00 . A A . 4 ASP OD1 1 1
9 4909 1 1 4 ASP OD2 O 0.811 -5.810 1.063 1.00 . A A . 4 ASP OD2 1 1
9 4910 1 1 5 PRO C C -0.037 -7.962 3.433 1.00 . A A . 5 PRO C 1 1
9 4911 1 1 5 PRO CA C 0.767 -7.234 4.511 1.00 . A A . 5 PRO CA 1 1
9 4912 1 1 5 PRO CB C -0.054 -6.916 5.751 1.00 . A A . 5 PRO CB 1 1
9 4913 1 1 5 PRO CD C 0.483 -4.822 4.583 1.00 . A A . 5 PRO CD 1 1
9 4914 1 1 5 PRO CG C -0.401 -5.440 5.654 1.00 . A A . 5 PRO CG 1 1
9 4915 1 1 5 PRO HA H 1.543 -7.828 4.722 1.00 . A A . 5 PRO HA 1 1
9 4916 1 1 5 PRO HB2 H -0.955 -7.528 5.790 1.00 . A A . 5 PRO HB2 1 1
9 4917 1 1 5 PRO HB3 H 0.513 -7.126 6.658 1.00 . A A . 5 PRO HB3 1 1
9 4918 1 1 5 PRO HD2 H -0.112 -4.328 3.815 1.00 . A A . 5 PRO HD2 1 1
9 4919 1 1 5 PRO HD3 H 1.148 -4.069 5.004 1.00 . A A . 5 PRO HD3 1 1
9 4920 1 1 5 PRO HG2 H -1.453 -5.311 5.402 1.00 . A A . 5 PRO HG2 1 1
9 4921 1 1 5 PRO HG3 H -0.240 -4.946 6.613 1.00 . A A . 5 PRO HG3 1 1
9 4922 1 1 5 PRO N N 1.235 -5.945 4.030 1.00 . A A . 5 PRO N 1 1
9 4923 1 1 5 PRO O O 0.204 -9.138 3.162 1.00 . A A . 5 PRO O 1 1
9 4924 1 1 6 VAL C C -1.046 -7.804 0.481 1.00 . A A . 6 VAL C 1 1
9 4925 1 1 6 VAL CA C -1.817 -7.797 1.803 1.00 . A A . 6 VAL CA 1 1
9 4926 1 1 6 VAL CB C -3.136 -7.026 1.722 1.00 . A A . 6 VAL CB 1 1
9 4927 1 1 6 VAL CG1 C -3.665 -6.996 0.287 1.00 . A A . 6 VAL CG1 1 1
9 4928 1 1 6 VAL CG2 C -4.175 -7.616 2.678 1.00 . A A . 6 VAL CG2 1 1
9 4929 1 1 6 VAL H H -1.165 -6.279 3.073 1.00 . A A . 6 VAL H 1 1
9 4930 1 1 6 VAL HA H -2.043 -8.826 2.083 1.00 . A A . 6 VAL HA 1 1
9 4931 1 1 6 VAL HB H -2.943 -5.998 2.030 1.00 . A A . 6 VAL HB 1 1
9 4932 1 1 6 VAL HG11 H -3.206 -6.167 -0.252 1.00 . A A . 6 VAL HG11 1 1
9 4933 1 1 6 VAL HG12 H -3.420 -7.934 -0.211 1.00 . A A . 6 VAL HG12 1 1
9 4934 1 1 6 VAL HG13 H -4.747 -6.864 0.302 1.00 . A A . 6 VAL HG13 1 1
9 4935 1 1 6 VAL HG21 H -3.674 -8.237 3.421 1.00 . A A . 6 VAL HG21 1 1
9 4936 1 1 6 VAL HG22 H -4.707 -6.808 3.179 1.00 . A A . 6 VAL HG22 1 1
9 4937 1 1 6 VAL HG23 H -4.883 -8.223 2.114 1.00 . A A . 6 VAL HG23 1 1
9 4938 1 1 6 VAL N N -0.976 -7.234 2.846 1.00 . A A . 6 VAL N 1 1
9 4939 1 1 6 VAL O O -0.596 -8.854 0.027 1.00 . A A . 6 VAL O 1 1
9 4940 1 1 7 THR C C 1.014 -7.394 -1.390 1.00 . A A . 7 THR C 1 1
9 4941 1 1 7 THR CA C -0.209 -6.476 -1.359 1.00 . A A . 7 THR CA 1 1
9 4942 1 1 7 THR CB C 0.137 -4.997 -1.541 1.00 . A A . 7 THR CB 1 1
9 4943 1 1 7 THR CG2 C 1.588 -4.784 -1.977 1.00 . A A . 7 THR CG2 1 1
9 4944 1 1 7 THR H H -1.286 -5.769 0.279 1.00 . A A . 7 THR H 1 1
9 4945 1 1 7 THR HA H -0.871 -6.797 -2.163 1.00 . A A . 7 THR HA 1 1
9 4946 1 1 7 THR HB H -0.085 -4.431 -0.636 1.00 . A A . 7 THR HB 1 1
9 4947 1 1 7 THR HG1 H -0.494 -5.247 -3.424 1.00 . A A . 7 THR HG1 1 1
9 4948 1 1 7 THR HG21 H 1.850 -5.520 -2.737 1.00 . A A . 7 THR HG21 1 1
9 4949 1 1 7 THR HG22 H 1.700 -3.781 -2.388 1.00 . A A . 7 THR HG22 1 1
9 4950 1 1 7 THR HG23 H 2.247 -4.899 -1.116 1.00 . A A . 7 THR HG23 1 1
9 4951 1 1 7 THR N N -0.917 -6.619 -0.098 1.00 . A A . 7 THR N 1 1
9 4952 1 1 7 THR O O 1.479 -7.778 -2.463 1.00 . A A . 7 THR O 1 1
9 4953 1 1 7 THR OG1 O -0.628 -4.598 -2.675 1.00 . A A . 7 THR OG1 1 1
9 4954 1 1 8 CYS C C 2.535 -9.707 -1.114 1.00 . A A . 8 CYS C 1 1
9 4955 1 1 8 CYS CA C 2.661 -8.586 -0.080 1.00 . A A . 8 CYS CA 1 1
9 4956 1 1 8 CYS CB C 2.811 -9.135 1.340 1.00 . A A . 8 CYS CB 1 1
9 4957 1 1 8 CYS H H 1.117 -7.404 0.665 1.00 . A A . 8 CYS H 1 1
9 4958 1 1 8 CYS HA H 3.536 -7.968 -0.284 1.00 . A A . 8 CYS HA 1 1
9 4959 1 1 8 CYS HB2 H 2.117 -8.607 1.994 1.00 . A A . 8 CYS HB2 1 1
9 4960 1 1 8 CYS HB3 H 2.515 -10.184 1.343 1.00 . A A . 8 CYS HB3 1 1
9 4961 1 1 8 CYS N N 1.501 -7.720 -0.202 1.00 . A A . 8 CYS N 1 1
9 4962 1 1 8 CYS O O 3.539 -10.215 -1.610 1.00 . A A . 8 CYS O 1 1
9 4963 1 1 8 CYS SG S 4.496 -8.999 2.042 1.00 . A A . 8 CYS SG 1 1
9 4964 1 1 9 LEU C C 1.075 -10.524 -3.788 1.00 . A A . 9 LEU C 1 1
9 4965 1 1 9 LEU CA C 1.021 -11.110 -2.376 1.00 . A A . 9 LEU CA 1 1
9 4966 1 1 9 LEU CB C -0.300 -11.810 -2.050 1.00 . A A . 9 LEU CB 1 1
9 4967 1 1 9 LEU CD1 C -2.117 -10.322 -1.131 1.00 . A A . 9 LEU CD1 1 1
9 4968 1 1 9 LEU CD2 C -1.559 -12.514 0.018 1.00 . A A . 9 LEU CD2 1 1
9 4969 1 1 9 LEU CG C -1.019 -11.331 -0.788 1.00 . A A . 9 LEU CG 1 1
9 4970 1 1 9 LEU H H 0.480 -9.640 -1.002 1.00 . A A . 9 LEU H 1 1
9 4971 1 1 9 LEU HA H 1.812 -11.853 -2.280 1.00 . A A . 9 LEU HA 1 1
9 4972 1 1 9 LEU HB2 H -0.973 -11.684 -2.898 1.00 . A A . 9 LEU HB2 1 1
9 4973 1 1 9 LEU HB3 H -0.107 -12.878 -1.952 1.00 . A A . 9 LEU HB3 1 1
9 4974 1 1 9 LEU HD11 H -1.696 -9.518 -1.735 1.00 . A A . 9 LEU HD11 1 1
9 4975 1 1 9 LEU HD12 H -2.907 -10.822 -1.692 1.00 . A A . 9 LEU HD12 1 1
9 4976 1 1 9 LEU HD13 H -2.530 -9.908 -0.212 1.00 . A A . 9 LEU HD13 1 1
9 4977 1 1 9 LEU HD21 H -2.570 -12.750 -0.316 1.00 . A A . 9 LEU HD21 1 1
9 4978 1 1 9 LEU HD22 H -0.915 -13.381 -0.133 1.00 . A A . 9 LEU HD22 1 1
9 4979 1 1 9 LEU HD23 H -1.577 -12.255 1.076 1.00 . A A . 9 LEU HD23 1 1
9 4980 1 1 9 LEU HG H -0.295 -10.816 -0.156 1.00 . A A . 9 LEU HG 1 1
9 4981 1 1 9 LEU N N 1.292 -10.059 -1.410 1.00 . A A . 9 LEU N 1 1
9 4982 1 1 9 LEU O O 1.679 -11.111 -4.685 1.00 . A A . 9 LEU O 1 1
9 4983 1 1 10 LYS C C 1.776 -8.817 -5.895 1.00 . A A . 10 LYS C 1 1
9 4984 1 1 10 LYS CA C 0.402 -8.703 -5.231 1.00 . A A . 10 LYS CA 1 1
9 4985 1 1 10 LYS CB C -0.086 -7.262 -5.072 1.00 . A A . 10 LYS CB 1 1
9 4986 1 1 10 LYS CD C -2.154 -7.453 -6.501 1.00 . A A . 10 LYS CD 1 1
9 4987 1 1 10 LYS CE C -2.933 -6.843 -7.669 1.00 . A A . 10 LYS CE 1 1
9 4988 1 1 10 LYS CG C -0.791 -6.778 -6.341 1.00 . A A . 10 LYS CG 1 1
9 4989 1 1 10 LYS H H -0.054 -8.904 -3.208 1.00 . A A . 10 LYS H 1 1
9 4990 1 1 10 LYS HA H -0.326 -9.223 -5.852 1.00 . A A . 10 LYS HA 1 1
9 4991 1 1 10 LYS HB2 H -0.769 -7.196 -4.225 1.00 . A A . 10 LYS HB2 1 1
9 4992 1 1 10 LYS HB3 H 0.759 -6.610 -4.850 1.00 . A A . 10 LYS HB3 1 1
9 4993 1 1 10 LYS HD2 H -2.018 -8.521 -6.669 1.00 . A A . 10 LYS HD2 1 1
9 4994 1 1 10 LYS HD3 H -2.728 -7.345 -5.581 1.00 . A A . 10 LYS HD3 1 1
9 4995 1 1 10 LYS HE2 H -2.937 -5.756 -7.583 1.00 . A A . 10 LYS HE2 1 1
9 4996 1 1 10 LYS HE3 H -2.440 -7.087 -8.610 1.00 . A A . 10 LYS HE3 1 1
9 4997 1 1 10 LYS HG2 H -0.918 -5.696 -6.300 1.00 . A A . 10 LYS HG2 1 1
9 4998 1 1 10 LYS HG3 H -0.170 -6.993 -7.210 1.00 . A A . 10 LYS HG3 1 1
9 4999 1 1 10 LYS HZ1 H -4.608 -7.573 -6.752 1.00 . A A . 10 LYS HZ1 1 1
9 5000 1 1 10 LYS HZ2 H -4.930 -6.648 -8.059 1.00 . A A . 10 LYS HZ2 1 1
9 5001 1 1 10 LYS HZ3 H -4.373 -8.171 -8.253 1.00 . A A . 10 LYS HZ3 1 1
9 5002 1 1 10 LYS N N 0.435 -9.374 -3.943 1.00 . A A . 10 LYS N 1 1
9 5003 1 1 10 LYS NZ N -4.324 -7.350 -7.684 1.00 . A A . 10 LYS NZ 1 1
9 5004 1 1 10 LYS O O 1.877 -8.828 -7.121 1.00 . A A . 10 LYS O 1 1
9 5005 1 1 11 SER C C 5.136 -8.427 -4.524 1.00 . A A . 11 SER C 1 1
9 5006 1 1 11 SER CA C 4.161 -9.012 -5.548 1.00 . A A . 11 SER CA 1 1
9 5007 1 1 11 SER CB C 4.321 -8.306 -6.896 1.00 . A A . 11 SER CB 1 1
9 5008 1 1 11 SER H H 2.707 -8.889 -4.061 1.00 . A A . 11 SER H 1 1
9 5009 1 1 11 SER HA H 4.335 -10.080 -5.675 1.00 . A A . 11 SER HA 1 1
9 5010 1 1 11 SER HB2 H 3.629 -7.466 -6.950 1.00 . A A . 11 SER HB2 1 1
9 5011 1 1 11 SER HB3 H 5.328 -7.895 -6.973 1.00 . A A . 11 SER HB3 1 1
9 5012 1 1 11 SER HG H 4.843 -9.138 -8.640 1.00 . A A . 11 SER HG 1 1
9 5013 1 1 11 SER N N 2.798 -8.899 -5.057 1.00 . A A . 11 SER N 1 1
9 5014 1 1 11 SER O O 6.040 -7.673 -4.882 1.00 . A A . 11 SER O 1 1
9 5015 1 1 11 SER OG O 4.084 -9.187 -7.991 1.00 . A A . 11 SER OG 1 1
9 5016 1 1 12 GLY C C 6.630 -9.451 -1.629 1.00 . A A . 12 GLY C 1 1
9 5017 1 1 12 GLY CA C 5.769 -8.319 -2.192 1.00 . A A . 12 GLY CA 1 1
9 5018 1 1 12 GLY H H 4.184 -9.411 -2.988 1.00 . A A . 12 GLY H 1 1
9 5019 1 1 12 GLY HA2 H 6.410 -7.517 -2.558 1.00 . A A . 12 GLY HA2 1 1
9 5020 1 1 12 GLY HA3 H 5.152 -7.897 -1.399 1.00 . A A . 12 GLY HA3 1 1
9 5021 1 1 12 GLY N N 4.921 -8.797 -3.270 1.00 . A A . 12 GLY N 1 1
9 5022 1 1 12 GLY O O 7.783 -9.233 -1.258 1.00 . A A . 12 GLY O 1 1
9 5023 1 1 13 ALA C C 5.738 -12.945 -0.878 1.00 . A A . 13 ALA C 1 1
9 5024 1 1 13 ALA CA C 6.736 -11.801 -1.070 1.00 . A A . 13 ALA CA 1 1
9 5025 1 1 13 ALA CB C 7.459 -11.435 0.228 1.00 . A A . 13 ALA CB 1 1
9 5026 1 1 13 ALA H H 5.100 -10.803 -1.885 1.00 . A A . 13 ALA H 1 1
9 5027 1 1 13 ALA HA H 7.477 -12.098 -1.813 1.00 . A A . 13 ALA HA 1 1
9 5028 1 1 13 ALA HB1 H 7.289 -12.213 0.971 1.00 . A A . 13 ALA HB1 1 1
9 5029 1 1 13 ALA HB2 H 8.528 -11.345 0.035 1.00 . A A . 13 ALA HB2 1 1
9 5030 1 1 13 ALA HB3 H 7.076 -10.485 0.601 1.00 . A A . 13 ALA HB3 1 1
9 5031 1 1 13 ALA N N 6.038 -10.635 -1.582 1.00 . A A . 13 ALA N 1 1
9 5032 1 1 13 ALA O O 4.527 -12.730 -0.917 1.00 . A A . 13 ALA O 1 1
9 5033 1 1 14 ILE C C 4.696 -15.181 0.845 1.00 . A A . 14 ILE C 1 1
9 5034 1 1 14 ILE CA C 5.454 -15.313 -0.477 1.00 . A A . 14 ILE CA 1 1
9 5035 1 1 14 ILE CB C 6.299 -16.585 -0.577 1.00 . A A . 14 ILE CB 1 1
9 5036 1 1 14 ILE CD1 C 7.462 -17.425 1.497 1.00 . A A . 14 ILE CD1 1 1
9 5037 1 1 14 ILE CG1 C 7.551 -16.481 0.296 1.00 . A A . 14 ILE CG1 1 1
9 5038 1 1 14 ILE CG2 C 6.640 -16.903 -2.034 1.00 . A A . 14 ILE CG2 1 1
9 5039 1 1 14 ILE H H 7.268 -14.302 -0.645 1.00 . A A . 14 ILE H 1 1
9 5040 1 1 14 ILE HA H 4.729 -15.343 -1.290 1.00 . A A . 14 ILE HA 1 1
9 5041 1 1 14 ILE HB H 5.708 -17.418 -0.195 1.00 . A A . 14 ILE HB 1 1
9 5042 1 1 14 ILE HD11 H 8.326 -17.272 2.144 1.00 . A A . 14 ILE HD11 1 1
9 5043 1 1 14 ILE HD12 H 6.549 -17.218 2.054 1.00 . A A . 14 ILE HD12 1 1
9 5044 1 1 14 ILE HD13 H 7.449 -18.458 1.147 1.00 . A A . 14 ILE HD13 1 1
9 5045 1 1 14 ILE HG12 H 8.433 -16.724 -0.297 1.00 . A A . 14 ILE HG12 1 1
9 5046 1 1 14 ILE HG13 H 7.673 -15.455 0.643 1.00 . A A . 14 ILE HG13 1 1
9 5047 1 1 14 ILE HG21 H 7.567 -17.476 -2.073 1.00 . A A . 14 ILE HG21 1 1
9 5048 1 1 14 ILE HG22 H 5.833 -17.487 -2.477 1.00 . A A . 14 ILE HG22 1 1
9 5049 1 1 14 ILE HG23 H 6.764 -15.973 -2.590 1.00 . A A . 14 ILE HG23 1 1
9 5050 1 1 14 ILE N N 6.282 -14.135 -0.675 1.00 . A A . 14 ILE N 1 1
9 5051 1 1 14 ILE O O 5.058 -14.369 1.695 1.00 . A A . 14 ILE O 1 1
9 5052 1 1 15 CYS C C 3.050 -17.302 2.918 1.00 . A A . 15 CYS C 1 1
9 5053 1 1 15 CYS CA C 2.844 -15.977 2.182 1.00 . A A . 15 CYS CA 1 1
9 5054 1 1 15 CYS CB C 1.369 -15.723 1.866 1.00 . A A . 15 CYS CB 1 1
9 5055 1 1 15 CYS H H 3.369 -16.651 0.282 1.00 . A A . 15 CYS H 1 1
9 5056 1 1 15 CYS HA H 3.195 -15.140 2.786 1.00 . A A . 15 CYS HA 1 1
9 5057 1 1 15 CYS HB2 H 1.096 -16.303 0.984 1.00 . A A . 15 CYS HB2 1 1
9 5058 1 1 15 CYS HB3 H 0.765 -16.097 2.692 1.00 . A A . 15 CYS HB3 1 1
9 5059 1 1 15 CYS N N 3.657 -15.992 0.978 1.00 . A A . 15 CYS N 1 1
9 5060 1 1 15 CYS O O 2.659 -18.358 2.424 1.00 . A A . 15 CYS O 1 1
9 5061 1 1 15 CYS SG S 0.937 -13.969 1.571 1.00 . A A . 15 CYS SG 1 1
9 5062 1 1 16 HIS C C 3.721 -18.044 6.376 1.00 . A A . 16 HIS C 1 1
9 5063 1 1 16 HIS CA C 3.926 -18.381 4.898 1.00 . A A . 16 HIS CA 1 1
9 5064 1 1 16 HIS CB C 5.319 -18.942 4.605 1.00 . A A . 16 HIS CB 1 1
9 5065 1 1 16 HIS CD2 C 5.481 -19.812 2.146 1.00 . A A . 16 HIS CD2 1 1
9 5066 1 1 16 HIS CE1 C 5.296 -21.952 2.560 1.00 . A A . 16 HIS CE1 1 1
9 5067 1 1 16 HIS CG C 5.349 -19.965 3.495 1.00 . A A . 16 HIS CG 1 1
9 5068 1 1 16 HIS H H 3.978 -16.340 4.484 1.00 . A A . 16 HIS H 1 1
9 5069 1 1 16 HIS HA H 3.196 -19.134 4.601 1.00 . A A . 16 HIS HA 1 1
9 5070 1 1 16 HIS HB2 H 5.984 -18.118 4.344 1.00 . A A . 16 HIS HB2 1 1
9 5071 1 1 16 HIS HB3 H 5.715 -19.395 5.514 1.00 . A A . 16 HIS HB3 1 1
9 5072 1 1 16 HIS HD1 H 5.122 -21.759 4.619 1.00 . A A . 16 HIS HD1 1 1
9 5073 1 1 16 HIS HD2 H 5.594 -18.864 1.620 1.00 . A A . 16 HIS HD2 1 1
9 5074 1 1 16 HIS HE1 H 5.235 -23.030 2.409 1.00 . A A . 16 HIS HE1 1 1
9 5075 1 1 16 HIS HE2 H 5.470 -21.196 0.600 1.00 . A A . 16 HIS HE2 1 1
9 5076 1 1 16 HIS N N 3.663 -17.203 4.089 1.00 . A A . 16 HIS N 1 1
9 5077 1 1 16 HIS ND1 N 5.234 -21.324 3.725 1.00 . A A . 16 HIS ND1 1 1
9 5078 1 1 16 HIS NE2 N 5.450 -21.014 1.583 1.00 . A A . 16 HIS NE2 1 1
9 5079 1 1 16 HIS O O 4.544 -17.360 6.981 1.00 . A A . 16 HIS O 1 1
9 5080 1 1 17 PRO C C 3.140 -19.168 9.246 1.00 . A A . 17 PRO C 1 1
9 5081 1 1 17 PRO CA C 2.264 -18.315 8.326 1.00 . A A . 17 PRO CA 1 1
9 5082 1 1 17 PRO CB C 0.784 -18.639 8.447 1.00 . A A . 17 PRO CB 1 1
9 5083 1 1 17 PRO CD C 1.590 -19.370 6.244 1.00 . A A . 17 PRO CD 1 1
9 5084 1 1 17 PRO CG C 0.442 -19.487 7.233 1.00 . A A . 17 PRO CG 1 1
9 5085 1 1 17 PRO HA H 2.457 -17.365 8.569 1.00 . A A . 17 PRO HA 1 1
9 5086 1 1 17 PRO HB2 H 0.576 -19.178 9.371 1.00 . A A . 17 PRO HB2 1 1
9 5087 1 1 17 PRO HB3 H 0.186 -17.728 8.468 1.00 . A A . 17 PRO HB3 1 1
9 5088 1 1 17 PRO HD2 H 1.990 -20.350 5.984 1.00 . A A . 17 PRO HD2 1 1
9 5089 1 1 17 PRO HD3 H 1.266 -18.901 5.315 1.00 . A A . 17 PRO HD3 1 1
9 5090 1 1 17 PRO HG2 H 0.293 -20.527 7.524 1.00 . A A . 17 PRO HG2 1 1
9 5091 1 1 17 PRO HG3 H -0.489 -19.147 6.779 1.00 . A A . 17 PRO HG3 1 1
9 5092 1 1 17 PRO N N 2.588 -18.555 6.930 1.00 . A A . 17 PRO N 1 1
9 5093 1 1 17 PRO O O 2.681 -20.172 9.790 1.00 . A A . 17 PRO O 1 1
9 5094 1 1 18 VAL C C 6.715 -18.820 10.087 1.00 . A A . 18 VAL C 1 1
9 5095 1 1 18 VAL CA C 5.328 -19.450 10.236 1.00 . A A . 18 VAL CA 1 1
9 5096 1 1 18 VAL CB C 5.310 -20.942 9.900 1.00 . A A . 18 VAL CB 1 1
9 5097 1 1 18 VAL CG1 C 4.402 -21.710 10.863 1.00 . A A . 18 VAL CG1 1 1
9 5098 1 1 18 VAL CG2 C 4.888 -21.171 8.447 1.00 . A A . 18 VAL CG2 1 1
9 5099 1 1 18 VAL H H 4.749 -17.921 8.945 1.00 . A A . 18 VAL H 1 1
9 5100 1 1 18 VAL HA H 4.999 -19.332 11.268 1.00 . A A . 18 VAL HA 1 1
9 5101 1 1 18 VAL HB H 6.324 -21.325 10.018 1.00 . A A . 18 VAL HB 1 1
9 5102 1 1 18 VAL HG11 H 3.675 -22.289 10.293 1.00 . A A . 18 VAL HG11 1 1
9 5103 1 1 18 VAL HG12 H 5.005 -22.383 11.472 1.00 . A A . 18 VAL HG12 1 1
9 5104 1 1 18 VAL HG13 H 3.879 -21.005 11.508 1.00 . A A . 18 VAL HG13 1 1
9 5105 1 1 18 VAL HG21 H 5.080 -20.269 7.866 1.00 . A A . 18 VAL HG21 1 1
9 5106 1 1 18 VAL HG22 H 5.459 -22.001 8.030 1.00 . A A . 18 VAL HG22 1 1
9 5107 1 1 18 VAL HG23 H 3.824 -21.407 8.411 1.00 . A A . 18 VAL HG23 1 1
9 5108 1 1 18 VAL N N 4.384 -18.738 9.391 1.00 . A A . 18 VAL N 1 1
9 5109 1 1 18 VAL O O 7.025 -17.829 10.747 1.00 . A A . 18 VAL O 1 1
9 5110 1 1 19 PHE C C 9.049 -18.565 7.498 1.00 . A A . 19 PHE C 1 1
9 5111 1 1 19 PHE CA C 8.858 -18.932 8.971 1.00 . A A . 19 PHE CA 1 1
9 5112 1 1 19 PHE CB C 9.819 -20.067 9.330 1.00 . A A . 19 PHE CB 1 1
9 5113 1 1 19 PHE CD1 C 8.566 -22.077 10.145 1.00 . A A . 19 PHE CD1 1 1
9 5114 1 1 19 PHE CD2 C 9.607 -20.697 11.745 1.00 . A A . 19 PHE CD2 1 1
9 5115 1 1 19 PHE CE1 C 8.096 -22.925 11.182 1.00 . A A . 19 PHE CE1 1 1
9 5116 1 1 19 PHE CE2 C 9.136 -21.545 12.782 1.00 . A A . 19 PHE CE2 1 1
9 5117 1 1 19 PHE CG C 9.312 -20.981 10.448 1.00 . A A . 19 PHE CG 1 1
9 5118 1 1 19 PHE CZ C 8.391 -22.641 12.479 1.00 . A A . 19 PHE CZ 1 1
9 5119 1 1 19 PHE H H 7.252 -20.226 8.683 1.00 . A A . 19 PHE H 1 1
9 5120 1 1 19 PHE HA H 8.995 -18.042 9.586 1.00 . A A . 19 PHE HA 1 1
9 5121 1 1 19 PHE HB2 H 10.004 -20.668 8.440 1.00 . A A . 19 PHE HB2 1 1
9 5122 1 1 19 PHE HB3 H 10.775 -19.639 9.631 1.00 . A A . 19 PHE HB3 1 1
9 5123 1 1 19 PHE HD1 H 8.330 -22.305 9.105 1.00 . A A . 19 PHE HD1 1 1
9 5124 1 1 19 PHE HD2 H 10.204 -19.818 11.988 1.00 . A A . 19 PHE HD2 1 1
9 5125 1 1 19 PHE HE1 H 7.499 -23.804 10.939 1.00 . A A . 19 PHE HE1 1 1
9 5126 1 1 19 PHE HE2 H 9.372 -21.317 13.822 1.00 . A A . 19 PHE HE2 1 1
9 5127 1 1 19 PHE HZ H 8.030 -23.292 13.275 1.00 . A A . 19 PHE HZ 1 1
9 5128 1 1 19 PHE N N 7.512 -19.421 9.215 1.00 . A A . 19 PHE N 1 1
9 5129 1 1 19 PHE O O 8.102 -18.156 6.829 1.00 . A A . 19 PHE O 1 1
9 5130 1 1 20 CYS C C 11.669 -19.410 5.179 1.00 . A A . 20 CYS C 1 1
9 5131 1 1 20 CYS CA C 10.608 -18.416 5.655 1.00 . A A . 20 CYS CA 1 1
9 5132 1 1 20 CYS CB C 11.071 -16.966 5.494 1.00 . A A . 20 CYS CB 1 1
9 5133 1 1 20 CYS H H 11.046 -19.058 7.588 1.00 . A A . 20 CYS H 1 1
9 5134 1 1 20 CYS HA H 9.688 -18.528 5.082 1.00 . A A . 20 CYS HA 1 1
9 5135 1 1 20 CYS HB2 H 10.193 -16.328 5.393 1.00 . A A . 20 CYS HB2 1 1
9 5136 1 1 20 CYS HB3 H 11.584 -16.660 6.406 1.00 . A A . 20 CYS HB3 1 1
9 5137 1 1 20 CYS N N 10.281 -18.725 7.036 1.00 . A A . 20 CYS N 1 1
9 5138 1 1 20 CYS O O 12.846 -19.274 5.511 1.00 . A A . 20 CYS O 1 1
9 5139 1 1 20 CYS SG S 12.179 -16.668 4.068 1.00 . A A . 20 CYS SG 1 1
9 5140 1 1 21 PRO C C 12.948 -20.873 2.717 1.00 . A A . 21 PRO C 1 1
9 5141 1 1 21 PRO CA C 12.099 -21.429 3.862 1.00 . A A . 21 PRO CA 1 1
9 5142 1 1 21 PRO CB C 11.191 -22.568 3.429 1.00 . A A . 21 PRO CB 1 1
9 5143 1 1 21 PRO CD C 9.817 -20.605 3.973 1.00 . A A . 21 PRO CD 1 1
9 5144 1 1 21 PRO CG C 9.801 -21.966 3.296 1.00 . A A . 21 PRO CG 1 1
9 5145 1 1 21 PRO HA H 12.747 -21.719 4.567 1.00 . A A . 21 PRO HA 1 1
9 5146 1 1 21 PRO HB2 H 11.523 -22.995 2.483 1.00 . A A . 21 PRO HB2 1 1
9 5147 1 1 21 PRO HB3 H 11.199 -23.374 4.162 1.00 . A A . 21 PRO HB3 1 1
9 5148 1 1 21 PRO HD2 H 9.495 -19.819 3.289 1.00 . A A . 21 PRO HD2 1 1
9 5149 1 1 21 PRO HD3 H 9.141 -20.580 4.828 1.00 . A A . 21 PRO HD3 1 1
9 5150 1 1 21 PRO HG2 H 9.527 -21.867 2.246 1.00 . A A . 21 PRO HG2 1 1
9 5151 1 1 21 PRO HG3 H 9.058 -22.615 3.761 1.00 . A A . 21 PRO HG3 1 1
9 5152 1 1 21 PRO N N 11.203 -20.413 4.387 1.00 . A A . 21 PRO N 1 1
9 5153 1 1 21 PRO O O 12.785 -19.719 2.322 1.00 . A A . 21 PRO O 1 1
9 5154 1 1 22 ARG C C 15.652 -20.208 1.573 1.00 . A A . 22 ARG C 1 1
9 5155 1 1 22 ARG CA C 14.710 -21.327 1.123 1.00 . A A . 22 ARG CA 1 1
9 5156 1 1 22 ARG CB C 13.902 -20.849 -0.085 1.00 . A A . 22 ARG CB 1 1
9 5157 1 1 22 ARG CD C 12.328 -22.806 -0.318 1.00 . A A . 22 ARG CD 1 1
9 5158 1 1 22 ARG CG C 13.478 -22.029 -0.962 1.00 . A A . 22 ARG CG 1 1
9 5159 1 1 22 ARG CZ C 10.312 -21.359 -0.552 1.00 . A A . 22 ARG CZ 1 1
9 5160 1 1 22 ARG H H 13.961 -22.656 2.542 1.00 . A A . 22 ARG H 1 1
9 5161 1 1 22 ARG HA H 15.266 -22.231 0.873 1.00 . A A . 22 ARG HA 1 1
9 5162 1 1 22 ARG HB2 H 13.019 -20.308 0.254 1.00 . A A . 22 ARG HB2 1 1
9 5163 1 1 22 ARG HB3 H 14.498 -20.151 -0.672 1.00 . A A . 22 ARG HB3 1 1
9 5164 1 1 22 ARG HD2 H 11.881 -23.482 -1.047 1.00 . A A . 22 ARG HD2 1 1
9 5165 1 1 22 ARG HD3 H 12.706 -23.422 0.498 1.00 . A A . 22 ARG HD3 1 1
9 5166 1 1 22 ARG HE H 11.359 -21.590 1.152 1.00 . A A . 22 ARG HE 1 1
9 5167 1 1 22 ARG HG2 H 13.172 -21.666 -1.943 1.00 . A A . 22 ARG HG2 1 1
9 5168 1 1 22 ARG HG3 H 14.328 -22.694 -1.119 1.00 . A A . 22 ARG HG3 1 1
9 5169 1 1 22 ARG HH11 H 10.861 -22.332 -2.252 1.00 . A A . 22 ARG HH11 1 1
9 5170 1 1 22 ARG HH12 H 9.461 -21.323 -2.399 1.00 . A A . 22 ARG HH12 1 1
9 5171 1 1 22 ARG HH21 H 9.512 -20.258 0.959 1.00 . A A . 22 ARG HH21 1 1
9 5172 1 1 22 ARG HH22 H 8.689 -20.135 -0.560 1.00 . A A . 22 ARG HH22 1 1
9 5173 1 1 22 ARG N N 13.835 -21.719 2.215 1.00 . A A . 22 ARG N 1 1
9 5174 1 1 22 ARG NE N 11.305 -21.865 0.192 1.00 . A A . 22 ARG NE 1 1
9 5175 1 1 22 ARG NH1 N 10.202 -21.700 -1.843 1.00 . A A . 22 ARG NH1 1 1
9 5176 1 1 22 ARG NH2 N 9.430 -20.513 -0.005 1.00 . A A . 22 ARG NH2 1 1
9 5177 1 1 22 ARG O O 15.484 -19.649 2.656 1.00 . A A . 22 ARG O 1 1
9 5178 1 1 23 ARG C C 16.970 -17.492 0.786 1.00 . A A . 23 ARG C 1 1
9 5179 1 1 23 ARG CA C 17.589 -18.872 1.015 1.00 . A A . 23 ARG CA 1 1
9 5180 1 1 23 ARG CB C 18.837 -19.016 0.142 1.00 . A A . 23 ARG CB 1 1
9 5181 1 1 23 ARG CD C 21.092 -20.126 -0.066 1.00 . A A . 23 ARG CD 1 1
9 5182 1 1 23 ARG CG C 19.934 -19.789 0.876 1.00 . A A . 23 ARG CG 1 1
9 5183 1 1 23 ARG CZ C 21.444 -21.657 -2.000 1.00 . A A . 23 ARG CZ 1 1
9 5184 1 1 23 ARG H H 16.750 -20.374 -0.160 1.00 . A A . 23 ARG H 1 1
9 5185 1 1 23 ARG HA H 17.844 -19.018 2.065 1.00 . A A . 23 ARG HA 1 1
9 5186 1 1 23 ARG HB2 H 18.581 -19.532 -0.783 1.00 . A A . 23 ARG HB2 1 1
9 5187 1 1 23 ARG HB3 H 19.207 -18.029 -0.136 1.00 . A A . 23 ARG HB3 1 1
9 5188 1 1 23 ARG HD2 H 21.357 -19.250 -0.658 1.00 . A A . 23 ARG HD2 1 1
9 5189 1 1 23 ARG HD3 H 21.975 -20.398 0.512 1.00 . A A . 23 ARG HD3 1 1
9 5190 1 1 23 ARG HE H 19.849 -21.717 -0.774 1.00 . A A . 23 ARG HE 1 1
9 5191 1 1 23 ARG HG2 H 20.303 -19.197 1.714 1.00 . A A . 23 ARG HG2 1 1
9 5192 1 1 23 ARG HG3 H 19.521 -20.707 1.293 1.00 . A A . 23 ARG HG3 1 1
9 5193 1 1 23 ARG HH11 H 22.921 -20.287 -1.722 1.00 . A A . 23 ARG HH11 1 1
9 5194 1 1 23 ARG HH12 H 23.151 -21.359 -3.064 1.00 . A A . 23 ARG HH12 1 1
9 5195 1 1 23 ARG HH21 H 20.152 -23.131 -2.543 1.00 . A A . 23 ARG HH21 1 1
9 5196 1 1 23 ARG HH22 H 21.566 -22.987 -3.534 1.00 . A A . 23 ARG HH22 1 1
9 5197 1 1 23 ARG N N 16.621 -19.914 0.719 1.00 . A A . 23 ARG N 1 1
9 5198 1 1 23 ARG NE N 20.709 -21.242 -0.959 1.00 . A A . 23 ARG NE 1 1
9 5199 1 1 23 ARG NH1 N 22.603 -21.050 -2.286 1.00 . A A . 23 ARG NH1 1 1
9 5200 1 1 23 ARG NH2 N 21.018 -22.678 -2.756 1.00 . A A . 23 ARG NH2 1 1
9 5201 1 1 23 ARG O O 17.687 -16.510 0.600 1.00 . A A . 23 ARG O 1 1
9 5202 1 1 24 TYR C C 15.130 -15.264 1.781 1.00 . A A . 24 TYR C 1 1
9 5203 1 1 24 TYR CA C 14.923 -16.218 0.603 1.00 . A A . 24 TYR CA 1 1
9 5204 1 1 24 TYR CB C 13.443 -16.599 0.524 1.00 . A A . 24 TYR CB 1 1
9 5205 1 1 24 TYR CD1 C 13.278 -16.207 -1.961 1.00 . A A . 24 TYR CD1 1 1
9 5206 1 1 24 TYR CD2 C 11.517 -15.390 -0.566 1.00 . A A . 24 TYR CD2 1 1
9 5207 1 1 24 TYR CE1 C 12.601 -15.687 -3.121 1.00 . A A . 24 TYR CE1 1 1
9 5208 1 1 24 TYR CE2 C 10.840 -14.871 -1.726 1.00 . A A . 24 TYR CE2 1 1
9 5209 1 1 24 TYR CG C 12.723 -16.047 -0.708 1.00 . A A . 24 TYR CG 1 1
9 5210 1 1 24 TYR CZ C 11.415 -15.045 -2.946 1.00 . A A . 24 TYR CZ 1 1
9 5211 1 1 24 TYR H H 15.070 -18.265 0.958 1.00 . A A . 24 TYR H 1 1
9 5212 1 1 24 TYR HA H 15.305 -15.751 -0.305 1.00 . A A . 24 TYR HA 1 1
9 5213 1 1 24 TYR HB2 H 13.357 -17.686 0.526 1.00 . A A . 24 TYR HB2 1 1
9 5214 1 1 24 TYR HB3 H 12.937 -16.238 1.420 1.00 . A A . 24 TYR HB3 1 1
9 5215 1 1 24 TYR HD1 H 14.230 -16.726 -2.073 1.00 . A A . 24 TYR HD1 1 1
9 5216 1 1 24 TYR HD2 H 11.078 -15.264 0.424 1.00 . A A . 24 TYR HD2 1 1
9 5217 1 1 24 TYR HE1 H 13.029 -15.806 -4.116 1.00 . A A . 24 TYR HE1 1 1
9 5218 1 1 24 TYR HE2 H 9.887 -14.350 -1.628 1.00 . A A . 24 TYR HE2 1 1
9 5219 1 1 24 TYR HH H 10.748 -15.248 -4.761 1.00 . A A . 24 TYR HH 1 1
9 5220 1 1 24 TYR N N 15.646 -17.462 0.806 1.00 . A A . 24 TYR N 1 1
9 5221 1 1 24 TYR O O 16.027 -15.467 2.598 1.00 . A A . 24 TYR O 1 1
9 5222 1 1 24 TYR OH O 10.775 -14.554 -4.041 1.00 . A A . 24 TYR OH 1 1
9 5223 1 1 25 LYS C C 12.976 -12.660 3.134 1.00 . A A . 25 LYS C 1 1
9 5224 1 1 25 LYS CA C 14.364 -13.259 2.896 1.00 . A A . 25 LYS CA 1 1
9 5225 1 1 25 LYS CB C 15.438 -12.216 2.581 1.00 . A A . 25 LYS CB 1 1
9 5226 1 1 25 LYS CD C 17.560 -11.172 3.456 1.00 . A A . 25 LYS CD 1 1
9 5227 1 1 25 LYS CE C 18.055 -10.845 4.866 1.00 . A A . 25 LYS CE 1 1
9 5228 1 1 25 LYS CG C 16.673 -12.419 3.461 1.00 . A A . 25 LYS CG 1 1
9 5229 1 1 25 LYS H H 13.558 -14.088 1.163 1.00 . A A . 25 LYS H 1 1
9 5230 1 1 25 LYS HA H 14.675 -13.780 3.801 1.00 . A A . 25 LYS HA 1 1
9 5231 1 1 25 LYS HB2 H 15.720 -12.284 1.531 1.00 . A A . 25 LYS HB2 1 1
9 5232 1 1 25 LYS HB3 H 15.035 -11.215 2.738 1.00 . A A . 25 LYS HB3 1 1
9 5233 1 1 25 LYS HD2 H 18.413 -11.331 2.795 1.00 . A A . 25 LYS HD2 1 1
9 5234 1 1 25 LYS HD3 H 17.002 -10.325 3.057 1.00 . A A . 25 LYS HD3 1 1
9 5235 1 1 25 LYS HE2 H 18.298 -11.767 5.395 1.00 . A A . 25 LYS HE2 1 1
9 5236 1 1 25 LYS HE3 H 18.972 -10.259 4.810 1.00 . A A . 25 LYS HE3 1 1
9 5237 1 1 25 LYS HG2 H 16.364 -12.645 4.482 1.00 . A A . 25 LYS HG2 1 1
9 5238 1 1 25 LYS HG3 H 17.242 -13.276 3.103 1.00 . A A . 25 LYS HG3 1 1
9 5239 1 1 25 LYS HZ1 H 16.361 -9.706 4.974 1.00 . A A . 25 LYS HZ1 1 1
9 5240 1 1 25 LYS HZ2 H 16.555 -10.710 6.248 1.00 . A A . 25 LYS HZ2 1 1
9 5241 1 1 25 LYS HZ3 H 17.459 -9.355 6.132 1.00 . A A . 25 LYS HZ3 1 1
9 5242 1 1 25 LYS N N 14.285 -14.245 1.831 1.00 . A A . 25 LYS N 1 1
9 5243 1 1 25 LYS NZ N 17.024 -10.093 5.616 1.00 . A A . 25 LYS NZ 1 1
9 5244 1 1 25 LYS O O 12.407 -12.030 2.245 1.00 . A A . 25 LYS O 1 1
9 5245 1 1 26 GLN C C 11.303 -11.164 5.639 1.00 . A A . 26 GLN C 1 1
9 5246 1 1 26 GLN CA C 11.162 -12.369 4.707 1.00 . A A . 26 GLN CA 1 1
9 5247 1 1 26 GLN CB C 10.308 -13.463 5.351 1.00 . A A . 26 GLN CB 1 1
9 5248 1 1 26 GLN CD C 11.409 -13.210 7.606 1.00 . A A . 26 GLN CD 1 1
9 5249 1 1 26 GLN CG C 10.086 -13.180 6.838 1.00 . A A . 26 GLN CG 1 1
9 5250 1 1 26 GLN H H 12.941 -13.393 5.058 1.00 . A A . 26 GLN H 1 1
9 5251 1 1 26 GLN HA H 10.698 -12.059 3.770 1.00 . A A . 26 GLN HA 1 1
9 5252 1 1 26 GLN HB2 H 9.346 -13.526 4.842 1.00 . A A . 26 GLN HB2 1 1
9 5253 1 1 26 GLN HB3 H 10.797 -14.429 5.230 1.00 . A A . 26 GLN HB3 1 1
9 5254 1 1 26 GLN HE21 H 10.733 -11.674 8.738 1.00 . A A . 26 GLN HE21 1 1
9 5255 1 1 26 GLN HE22 H 12.323 -12.240 9.129 1.00 . A A . 26 GLN HE22 1 1
9 5256 1 1 26 GLN HG2 H 9.613 -12.206 6.961 1.00 . A A . 26 GLN HG2 1 1
9 5257 1 1 26 GLN HG3 H 9.403 -13.921 7.255 1.00 . A A . 26 GLN HG3 1 1
9 5258 1 1 26 GLN N N 12.472 -12.879 4.340 1.00 . A A . 26 GLN N 1 1
9 5259 1 1 26 GLN NE2 N 11.496 -12.299 8.571 1.00 . A A . 26 GLN NE2 1 1
9 5260 1 1 26 GLN O O 12.297 -11.040 6.353 1.00 . A A . 26 GLN O 1 1
9 5261 1 1 26 GLN OE1 O 12.293 -14.008 7.339 1.00 . A A . 26 GLN OE1 1 1
9 5262 1 1 27 ILE C C 8.916 -8.454 6.372 1.00 . A A . 27 ILE C 1 1
9 5263 1 1 27 ILE CA C 10.294 -9.114 6.434 1.00 . A A . 27 ILE CA 1 1
9 5264 1 1 27 ILE CB C 11.441 -8.183 6.037 1.00 . A A . 27 ILE CB 1 1
9 5265 1 1 27 ILE CD1 C 12.127 -6.904 3.975 1.00 . A A . 27 ILE CD1 1 1
9 5266 1 1 27 ILE CG1 C 11.722 -8.268 4.536 1.00 . A A . 27 ILE CG1 1 1
9 5267 1 1 27 ILE CG2 C 12.692 -8.466 6.872 1.00 . A A . 27 ILE CG2 1 1
9 5268 1 1 27 ILE H H 9.490 -10.413 5.018 1.00 . A A . 27 ILE H 1 1
9 5269 1 1 27 ILE HA H 10.478 -9.433 7.460 1.00 . A A . 27 ILE HA 1 1
9 5270 1 1 27 ILE HB H 11.138 -7.158 6.250 1.00 . A A . 27 ILE HB 1 1
9 5271 1 1 27 ILE HD11 H 13.016 -6.546 4.495 1.00 . A A . 27 ILE HD11 1 1
9 5272 1 1 27 ILE HD12 H 12.342 -6.997 2.910 1.00 . A A . 27 ILE HD12 1 1
9 5273 1 1 27 ILE HD13 H 11.312 -6.195 4.120 1.00 . A A . 27 ILE HD13 1 1
9 5274 1 1 27 ILE HG12 H 12.517 -8.991 4.352 1.00 . A A . 27 ILE HG12 1 1
9 5275 1 1 27 ILE HG13 H 10.835 -8.631 4.016 1.00 . A A . 27 ILE HG13 1 1
9 5276 1 1 27 ILE HG21 H 13.488 -8.830 6.222 1.00 . A A . 27 ILE HG21 1 1
9 5277 1 1 27 ILE HG22 H 13.016 -7.549 7.364 1.00 . A A . 27 ILE HG22 1 1
9 5278 1 1 27 ILE HG23 H 12.463 -9.221 7.624 1.00 . A A . 27 ILE HG23 1 1
9 5279 1 1 27 ILE N N 10.295 -10.305 5.602 1.00 . A A . 27 ILE N 1 1
9 5280 1 1 27 ILE O O 8.779 -7.265 6.657 1.00 . A A . 27 ILE O 1 1
9 5281 1 1 28 GLY C C 5.569 -9.785 6.440 1.00 . A A . 28 GLY C 1 1
9 5282 1 1 28 GLY CA C 6.565 -8.761 5.892 1.00 . A A . 28 GLY CA 1 1
9 5283 1 1 28 GLY H H 8.048 -10.219 5.765 1.00 . A A . 28 GLY H 1 1
9 5284 1 1 28 GLY HA2 H 6.470 -7.825 6.442 1.00 . A A . 28 GLY HA2 1 1
9 5285 1 1 28 GLY HA3 H 6.332 -8.544 4.850 1.00 . A A . 28 GLY HA3 1 1
9 5286 1 1 28 GLY N N 7.928 -9.253 5.996 1.00 . A A . 28 GLY N 1 1
9 5287 1 1 28 GLY O O 5.966 -10.786 7.034 1.00 . A A . 28 GLY O 1 1
9 5288 1 1 29 THR C C 2.288 -10.728 5.537 1.00 . A A . 29 THR C 1 1
9 5289 1 1 29 THR CA C 3.238 -10.383 6.685 1.00 . A A . 29 THR CA 1 1
9 5290 1 1 29 THR CB C 2.542 -9.707 7.868 1.00 . A A . 29 THR CB 1 1
9 5291 1 1 29 THR CG2 C 1.819 -10.707 8.772 1.00 . A A . 29 THR CG2 1 1
9 5292 1 1 29 THR H H 3.980 -8.683 5.736 1.00 . A A . 29 THR H 1 1
9 5293 1 1 29 THR HA H 3.693 -11.317 7.016 1.00 . A A . 29 THR HA 1 1
9 5294 1 1 29 THR HB H 1.861 -8.928 7.525 1.00 . A A . 29 THR HB 1 1
9 5295 1 1 29 THR HG1 H 3.532 -8.236 8.797 1.00 . A A . 29 THR HG1 1 1
9 5296 1 1 29 THR HG21 H 1.971 -11.717 8.391 1.00 . A A . 29 THR HG21 1 1
9 5297 1 1 29 THR HG22 H 2.217 -10.636 9.784 1.00 . A A . 29 THR HG22 1 1
9 5298 1 1 29 THR HG23 H 0.752 -10.481 8.784 1.00 . A A . 29 THR HG23 1 1
9 5299 1 1 29 THR N N 4.294 -9.499 6.221 1.00 . A A . 29 THR N 1 1
9 5300 1 1 29 THR O O 2.595 -10.472 4.374 1.00 . A A . 29 THR O 1 1
9 5301 1 1 29 THR OG1 O 3.615 -9.225 8.673 1.00 . A A . 29 THR OG1 1 1
9 5302 1 1 30 CYS C C -1.225 -11.303 5.458 1.00 . A A . 30 CYS C 1 1
9 5303 1 1 30 CYS CA C 0.155 -11.686 4.919 1.00 . A A . 30 CYS CA 1 1
9 5304 1 1 30 CYS CB C 0.240 -13.175 4.577 1.00 . A A . 30 CYS CB 1 1
9 5305 1 1 30 CYS H H 0.910 -11.508 6.852 1.00 . A A . 30 CYS H 1 1
9 5306 1 1 30 CYS HA H 0.383 -11.130 4.010 1.00 . A A . 30 CYS HA 1 1
9 5307 1 1 30 CYS HB2 H 1.282 -13.488 4.637 1.00 . A A . 30 CYS HB2 1 1
9 5308 1 1 30 CYS HB3 H -0.307 -13.739 5.332 1.00 . A A . 30 CYS HB3 1 1
9 5309 1 1 30 CYS N N 1.152 -11.303 5.904 1.00 . A A . 30 CYS N 1 1
9 5310 1 1 30 CYS O O -1.948 -10.532 4.830 1.00 . A A . 30 CYS O 1 1
9 5311 1 1 30 CYS SG S -0.411 -13.621 2.926 1.00 . A A . 30 CYS SG 1 1
9 5312 1 1 31 GLY C C -2.635 -11.070 8.676 1.00 . A A . 31 GLY C 1 1
9 5313 1 1 31 GLY CA C -2.827 -11.585 7.248 1.00 . A A . 31 GLY CA 1 1
9 5314 1 1 31 GLY H H -0.953 -12.485 7.122 1.00 . A A . 31 GLY H 1 1
9 5315 1 1 31 GLY HA2 H -3.374 -10.846 6.662 1.00 . A A . 31 GLY HA2 1 1
9 5316 1 1 31 GLY HA3 H -3.431 -12.492 7.262 1.00 . A A . 31 GLY HA3 1 1
9 5317 1 1 31 GLY N N -1.547 -11.859 6.617 1.00 . A A . 31 GLY N 1 1
9 5318 1 1 31 GLY O O -1.658 -10.381 8.966 1.00 . A A . 31 GLY O 1 1
9 5319 1 1 32 LEU C C -2.737 -12.038 11.729 1.00 . A A . 32 LEU C 1 1
9 5320 1 1 32 LEU CA C -3.531 -11.008 10.922 1.00 . A A . 32 LEU CA 1 1
9 5321 1 1 32 LEU CB C -4.941 -10.760 11.460 1.00 . A A . 32 LEU CB 1 1
9 5322 1 1 32 LEU CD1 C -4.811 -12.087 13.600 1.00 . A A . 32 LEU CD1 1 1
9 5323 1 1 32 LEU CD2 C -7.055 -11.669 12.493 1.00 . A A . 32 LEU CD2 1 1
9 5324 1 1 32 LEU CG C -5.557 -11.897 12.278 1.00 . A A . 32 LEU CG 1 1
9 5325 1 1 32 LEU H H -4.374 -11.986 9.287 1.00 . A A . 32 LEU H 1 1
9 5326 1 1 32 LEU HA H -3.000 -10.057 10.958 1.00 . A A . 32 LEU HA 1 1
9 5327 1 1 32 LEU HB2 H -4.920 -9.863 12.080 1.00 . A A . 32 LEU HB2 1 1
9 5328 1 1 32 LEU HB3 H -5.599 -10.548 10.617 1.00 . A A . 32 LEU HB3 1 1
9 5329 1 1 32 LEU HD11 H -4.205 -12.992 13.548 1.00 . A A . 32 LEU HD11 1 1
9 5330 1 1 32 LEU HD12 H -4.166 -11.228 13.781 1.00 . A A . 32 LEU HD12 1 1
9 5331 1 1 32 LEU HD13 H -5.531 -12.178 14.414 1.00 . A A . 32 LEU HD13 1 1
9 5332 1 1 32 LEU HD21 H -7.210 -10.705 12.978 1.00 . A A . 32 LEU HD21 1 1
9 5333 1 1 32 LEU HD22 H -7.565 -11.677 11.530 1.00 . A A . 32 LEU HD22 1 1
9 5334 1 1 32 LEU HD23 H -7.456 -12.462 13.123 1.00 . A A . 32 LEU HD23 1 1
9 5335 1 1 32 LEU HG H -5.450 -12.822 11.712 1.00 . A A . 32 LEU HG 1 1
9 5336 1 1 32 LEU N N -3.583 -11.425 9.531 1.00 . A A . 32 LEU N 1 1
9 5337 1 1 32 LEU O O -2.231 -11.730 12.807 1.00 . A A . 32 LEU O 1 1
9 5338 1 1 33 PRO C C -0.417 -14.148 11.692 1.00 . A A . 33 PRO C 1 1
9 5339 1 1 33 PRO CA C -1.929 -14.348 11.817 1.00 . A A . 33 PRO CA 1 1
9 5340 1 1 33 PRO CB C -2.418 -15.618 11.141 1.00 . A A . 33 PRO CB 1 1
9 5341 1 1 33 PRO CD C -3.240 -13.671 9.887 1.00 . A A . 33 PRO CD 1 1
9 5342 1 1 33 PRO CG C -3.043 -15.177 9.827 1.00 . A A . 33 PRO CG 1 1
9 5343 1 1 33 PRO HA H -2.124 -14.351 12.797 1.00 . A A . 33 PRO HA 1 1
9 5344 1 1 33 PRO HB2 H -1.594 -16.311 10.968 1.00 . A A . 33 PRO HB2 1 1
9 5345 1 1 33 PRO HB3 H -3.145 -16.137 11.764 1.00 . A A . 33 PRO HB3 1 1
9 5346 1 1 33 PRO HD2 H -2.748 -13.174 9.051 1.00 . A A . 33 PRO HD2 1 1
9 5347 1 1 33 PRO HD3 H -4.296 -13.408 9.837 1.00 . A A . 33 PRO HD3 1 1
9 5348 1 1 33 PRO HG2 H -2.399 -15.445 8.989 1.00 . A A . 33 PRO HG2 1 1
9 5349 1 1 33 PRO HG3 H -3.996 -15.681 9.670 1.00 . A A . 33 PRO HG3 1 1
9 5350 1 1 33 PRO N N -2.652 -13.271 11.162 1.00 . A A . 33 PRO N 1 1
9 5351 1 1 33 PRO O O 0.297 -15.047 11.251 1.00 . A A . 33 PRO O 1 1
9 5352 1 1 34 GLY C C 2.136 -13.415 10.911 1.00 . A A . 34 GLY C 1 1
9 5353 1 1 34 GLY CA C 1.440 -12.635 12.028 1.00 . A A . 34 GLY CA 1 1
9 5354 1 1 34 GLY H H -0.562 -12.238 12.447 1.00 . A A . 34 GLY H 1 1
9 5355 1 1 34 GLY HA2 H 1.560 -11.565 11.859 1.00 . A A . 34 GLY HA2 1 1
9 5356 1 1 34 GLY HA3 H 1.911 -12.861 12.984 1.00 . A A . 34 GLY HA3 1 1
9 5357 1 1 34 GLY N N 0.026 -12.964 12.089 1.00 . A A . 34 GLY N 1 1
9 5358 1 1 34 GLY O O 3.221 -13.959 11.113 1.00 . A A . 34 GLY O 1 1
9 5359 1 1 35 THR C C 3.460 -13.692 8.332 1.00 . A A . 35 THR C 1 1
9 5360 1 1 35 THR CA C 2.027 -14.150 8.610 1.00 . A A . 35 THR CA 1 1
9 5361 1 1 35 THR CB C 1.080 -13.931 7.429 1.00 . A A . 35 THR CB 1 1
9 5362 1 1 35 THR CG2 C 0.435 -15.231 6.946 1.00 . A A . 35 THR CG2 1 1
9 5363 1 1 35 THR H H 0.602 -13.000 9.603 1.00 . A A . 35 THR H 1 1
9 5364 1 1 35 THR HA H 2.072 -15.213 8.848 1.00 . A A . 35 THR HA 1 1
9 5365 1 1 35 THR HB H 1.589 -13.421 6.611 1.00 . A A . 35 THR HB 1 1
9 5366 1 1 35 THR HG1 H -0.635 -13.811 8.454 1.00 . A A . 35 THR HG1 1 1
9 5367 1 1 35 THR HG21 H 0.752 -16.054 7.586 1.00 . A A . 35 THR HG21 1 1
9 5368 1 1 35 THR HG22 H -0.650 -15.136 6.987 1.00 . A A . 35 THR HG22 1 1
9 5369 1 1 35 THR HG23 H 0.743 -15.430 5.919 1.00 . A A . 35 THR HG23 1 1
9 5370 1 1 35 THR N N 1.484 -13.445 9.758 1.00 . A A . 35 THR N 1 1
9 5371 1 1 35 THR O O 3.862 -12.609 8.753 1.00 . A A . 35 THR O 1 1
9 5372 1 1 35 THR OG1 O -0.004 -13.192 7.986 1.00 . A A . 35 THR OG1 1 1
9 5373 1 1 36 LYS C C 5.705 -14.116 5.767 1.00 . A A . 36 LYS C 1 1
9 5374 1 1 36 LYS CA C 5.572 -14.237 7.286 1.00 . A A . 36 LYS CA 1 1
9 5375 1 1 36 LYS CB C 6.516 -15.270 7.905 1.00 . A A . 36 LYS CB 1 1
9 5376 1 1 36 LYS CD C 6.564 -13.792 9.947 1.00 . A A . 36 LYS CD 1 1
9 5377 1 1 36 LYS CE C 8.029 -13.391 10.131 1.00 . A A . 36 LYS CE 1 1
9 5378 1 1 36 LYS CG C 6.449 -15.228 9.433 1.00 . A A . 36 LYS CG 1 1
9 5379 1 1 36 LYS H H 3.858 -15.421 7.286 1.00 . A A . 36 LYS H 1 1
9 5380 1 1 36 LYS HA H 5.813 -13.272 7.732 1.00 . A A . 36 LYS HA 1 1
9 5381 1 1 36 LYS HB2 H 6.251 -16.268 7.553 1.00 . A A . 36 LYS HB2 1 1
9 5382 1 1 36 LYS HB3 H 7.537 -15.078 7.577 1.00 . A A . 36 LYS HB3 1 1
9 5383 1 1 36 LYS HD2 H 6.082 -13.111 9.246 1.00 . A A . 36 LYS HD2 1 1
9 5384 1 1 36 LYS HD3 H 6.036 -13.698 10.896 1.00 . A A . 36 LYS HD3 1 1
9 5385 1 1 36 LYS HE2 H 8.659 -14.280 10.122 1.00 . A A . 36 LYS HE2 1 1
9 5386 1 1 36 LYS HE3 H 8.348 -12.766 9.297 1.00 . A A . 36 LYS HE3 1 1
9 5387 1 1 36 LYS HG2 H 5.509 -15.666 9.771 1.00 . A A . 36 LYS HG2 1 1
9 5388 1 1 36 LYS HG3 H 7.252 -15.834 9.853 1.00 . A A . 36 LYS HG3 1 1
9 5389 1 1 36 LYS HZ1 H 7.482 -12.914 12.042 1.00 . A A . 36 LYS HZ1 1 1
9 5390 1 1 36 LYS HZ2 H 9.097 -12.895 11.801 1.00 . A A . 36 LYS HZ2 1 1
9 5391 1 1 36 LYS HZ3 H 8.173 -11.675 11.232 1.00 . A A . 36 LYS HZ3 1 1
9 5392 1 1 36 LYS N N 4.192 -14.541 7.625 1.00 . A A . 36 LYS N 1 1
9 5393 1 1 36 LYS NZ N 8.210 -12.659 11.405 1.00 . A A . 36 LYS NZ 1 1
9 5394 1 1 36 LYS O O 5.604 -15.110 5.050 1.00 . A A . 36 LYS O 1 1
9 5395 1 1 37 CYS C C 7.568 -12.636 3.561 1.00 . A A . 37 CYS C 1 1
9 5396 1 1 37 CYS CA C 6.076 -12.624 3.899 1.00 . A A . 37 CYS CA 1 1
9 5397 1 1 37 CYS CB C 5.410 -11.307 3.497 1.00 . A A . 37 CYS CB 1 1
9 5398 1 1 37 CYS H H 6.009 -12.085 5.910 1.00 . A A . 37 CYS H 1 1
9 5399 1 1 37 CYS HA H 5.554 -13.425 3.376 1.00 . A A . 37 CYS HA 1 1
9 5400 1 1 37 CYS HB2 H 4.523 -11.161 4.114 1.00 . A A . 37 CYS HB2 1 1
9 5401 1 1 37 CYS HB3 H 6.093 -10.487 3.721 1.00 . A A . 37 CYS HB3 1 1
9 5402 1 1 37 CYS N N 5.928 -12.889 5.320 1.00 . A A . 37 CYS N 1 1
9 5403 1 1 37 CYS O O 8.326 -11.800 4.050 1.00 . A A . 37 CYS O 1 1
9 5404 1 1 37 CYS SG S 4.922 -11.200 1.736 1.00 . A A . 37 CYS SG 1 1
9 5405 1 1 38 CYS C C 9.445 -13.287 0.854 1.00 . A A . 38 CYS C 1 1
9 5406 1 1 38 CYS CA C 9.332 -13.725 2.316 1.00 . A A . 38 CYS CA 1 1
9 5407 1 1 38 CYS CB C 9.852 -15.149 2.526 1.00 . A A . 38 CYS CB 1 1
9 5408 1 1 38 CYS H H 7.322 -14.269 2.332 1.00 . A A . 38 CYS H 1 1
9 5409 1 1 38 CYS HA H 9.914 -13.068 2.963 1.00 . A A . 38 CYS HA 1 1
9 5410 1 1 38 CYS HB2 H 9.266 -15.621 3.315 1.00 . A A . 38 CYS HB2 1 1
9 5411 1 1 38 CYS HB3 H 9.680 -15.722 1.615 1.00 . A A . 38 CYS HB3 1 1
9 5412 1 1 38 CYS N N 7.945 -13.593 2.726 1.00 . A A . 38 CYS N 1 1
9 5413 1 1 38 CYS O O 8.626 -13.672 0.022 1.00 . A A . 38 CYS O 1 1
9 5414 1 1 38 CYS SG S 11.625 -15.262 2.964 1.00 . A A . 38 CYS SG 1 1
9 5415 1 1 39 LYS C C 12.057 -12.491 -1.256 1.00 . A A . 39 LYS C 1 1
9 5416 1 1 39 LYS CA C 10.698 -11.992 -0.760 1.00 . A A . 39 LYS CA 1 1
9 5417 1 1 39 LYS CB C 10.548 -10.470 -0.804 1.00 . A A . 39 LYS CB 1 1
9 5418 1 1 39 LYS CD C 11.858 -8.346 -0.435 1.00 . A A . 39 LYS CD 1 1
9 5419 1 1 39 LYS CE C 12.177 -7.357 -1.558 1.00 . A A . 39 LYS CE 1 1
9 5420 1 1 39 LYS CG C 11.911 -9.788 -0.944 1.00 . A A . 39 LYS CG 1 1
9 5421 1 1 39 LYS H H 11.129 -12.178 1.270 1.00 . A A . 39 LYS H 1 1
9 5422 1 1 39 LYS HA H 9.922 -12.411 -1.399 1.00 . A A . 39 LYS HA 1 1
9 5423 1 1 39 LYS HB2 H 9.909 -10.188 -1.640 1.00 . A A . 39 LYS HB2 1 1
9 5424 1 1 39 LYS HB3 H 10.056 -10.123 0.104 1.00 . A A . 39 LYS HB3 1 1
9 5425 1 1 39 LYS HD2 H 10.868 -8.136 -0.031 1.00 . A A . 39 LYS HD2 1 1
9 5426 1 1 39 LYS HD3 H 12.569 -8.218 0.380 1.00 . A A . 39 LYS HD3 1 1
9 5427 1 1 39 LYS HE2 H 11.925 -7.798 -2.522 1.00 . A A . 39 LYS HE2 1 1
9 5428 1 1 39 LYS HE3 H 11.564 -6.462 -1.447 1.00 . A A . 39 LYS HE3 1 1
9 5429 1 1 39 LYS HG2 H 12.660 -10.348 -0.385 1.00 . A A . 39 LYS HG2 1 1
9 5430 1 1 39 LYS HG3 H 12.220 -9.798 -1.989 1.00 . A A . 39 LYS HG3 1 1
9 5431 1 1 39 LYS HZ1 H 14.163 -7.787 -1.772 1.00 . A A . 39 LYS HZ1 1 1
9 5432 1 1 39 LYS HZ2 H 13.778 -6.257 -2.193 1.00 . A A . 39 LYS HZ2 1 1
9 5433 1 1 39 LYS HZ3 H 13.858 -6.675 -0.616 1.00 . A A . 39 LYS HZ3 1 1
9 5434 1 1 39 LYS N N 10.467 -12.487 0.587 1.00 . A A . 39 LYS N 1 1
9 5435 1 1 39 LYS NZ N 13.610 -6.989 -1.533 1.00 . A A . 39 LYS NZ 1 1
9 5436 1 1 39 LYS O O 12.798 -13.130 -0.510 1.00 . A A . 39 LYS O 1 1
9 5437 1 1 40 LYS C C 14.756 -11.883 -2.404 1.00 . A A . 40 LYS C 1 1
9 5438 1 1 40 LYS CA C 13.600 -12.588 -3.116 1.00 . A A . 40 LYS CA 1 1
9 5439 1 1 40 LYS CB C 13.571 -12.348 -4.626 1.00 . A A . 40 LYS CB 1 1
9 5440 1 1 40 LYS CD C 12.149 -10.441 -5.465 1.00 . A A . 40 LYS CD 1 1
9 5441 1 1 40 LYS CE C 12.273 -9.473 -6.642 1.00 . A A . 40 LYS CE 1 1
9 5442 1 1 40 LYS CG C 13.527 -10.852 -4.944 1.00 . A A . 40 LYS CG 1 1
9 5443 1 1 40 LYS H H 11.735 -11.659 -3.111 1.00 . A A . 40 LYS H 1 1
9 5444 1 1 40 LYS HA H 13.703 -13.662 -2.961 1.00 . A A . 40 LYS HA 1 1
9 5445 1 1 40 LYS HB2 H 14.451 -12.796 -5.087 1.00 . A A . 40 LYS HB2 1 1
9 5446 1 1 40 LYS HB3 H 12.700 -12.841 -5.060 1.00 . A A . 40 LYS HB3 1 1
9 5447 1 1 40 LYS HD2 H 11.595 -11.327 -5.775 1.00 . A A . 40 LYS HD2 1 1
9 5448 1 1 40 LYS HD3 H 11.578 -9.973 -4.663 1.00 . A A . 40 LYS HD3 1 1
9 5449 1 1 40 LYS HE2 H 12.710 -8.533 -6.303 1.00 . A A . 40 LYS HE2 1 1
9 5450 1 1 40 LYS HE3 H 12.949 -9.886 -7.391 1.00 . A A . 40 LYS HE3 1 1
9 5451 1 1 40 LYS HG2 H 13.767 -10.280 -4.048 1.00 . A A . 40 LYS HG2 1 1
9 5452 1 1 40 LYS HG3 H 14.287 -10.613 -5.688 1.00 . A A . 40 LYS HG3 1 1
9 5453 1 1 40 LYS HZ1 H 10.381 -10.040 -7.165 1.00 . A A . 40 LYS HZ1 1 1
9 5454 1 1 40 LYS HZ2 H 10.503 -8.459 -6.775 1.00 . A A . 40 LYS HZ2 1 1
9 5455 1 1 40 LYS HZ3 H 11.061 -8.990 -8.215 1.00 . A A . 40 LYS HZ3 1 1
9 5456 1 1 40 LYS N N 12.343 -12.179 -2.511 1.00 . A A . 40 LYS N 1 1
9 5457 1 1 40 LYS NZ N 10.947 -9.220 -7.248 1.00 . A A . 40 LYS NZ 1 1
9 5458 1 1 40 LYS O O 14.667 -10.696 -2.091 1.00 . A A . 40 LYS O 1 1
9 5459 1 1 41 PRO C C 17.824 -11.232 -2.435 1.00 . A A . 41 PRO C 1 1
9 5460 1 1 41 PRO CA C 17.016 -12.126 -1.493 1.00 . A A . 41 PRO CA 1 1
9 5461 1 1 41 PRO CB C 17.792 -13.345 -1.019 1.00 . A A . 41 PRO CB 1 1
9 5462 1 1 41 PRO CD C 15.985 -14.072 -2.518 1.00 . A A . 41 PRO CD 1 1
9 5463 1 1 41 PRO CG C 17.271 -14.514 -1.839 1.00 . A A . 41 PRO CG 1 1
9 5464 1 1 41 PRO HA H 16.743 -11.541 -0.729 1.00 . A A . 41 PRO HA 1 1
9 5465 1 1 41 PRO HB2 H 18.863 -13.208 -1.169 1.00 . A A . 41 PRO HB2 1 1
9 5466 1 1 41 PRO HB3 H 17.638 -13.516 0.046 1.00 . A A . 41 PRO HB3 1 1
9 5467 1 1 41 PRO HD2 H 16.042 -14.203 -3.598 1.00 . A A . 41 PRO HD2 1 1
9 5468 1 1 41 PRO HD3 H 15.133 -14.656 -2.170 1.00 . A A . 41 PRO HD3 1 1
9 5469 1 1 41 PRO HG2 H 18.009 -14.818 -2.581 1.00 . A A . 41 PRO HG2 1 1
9 5470 1 1 41 PRO HG3 H 17.088 -15.377 -1.199 1.00 . A A . 41 PRO HG3 1 1
9 5471 1 1 41 PRO N N 15.844 -12.663 -2.162 1.00 . A A . 41 PRO N 1 1
9 5472 1 1 41 PRO O O 18.904 -10.763 -2.078 1.00 . A A . 41 PRO O 1 1
10 5473 1 1 1 GLY C C 3.061 1.168 -1.292 1.00 . A A . 1 GLY C 1 1
10 5474 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
10 5475 1 1 1 GLY HA2 H 2.613 -0.941 -1.350 1.00 . A A . 1 GLY HA2 1 1
10 5476 1 1 1 GLY HA3 H 1.385 0.067 -2.088 1.00 . A A . 1 GLY HA3 1 1
10 5477 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
10 5478 1 1 1 GLY O O 3.140 1.956 -0.351 1.00 . A A . 1 GLY O 1 1
10 5479 1 1 2 ILE C C 4.280 3.567 -1.869 1.00 . A A . 2 ILE C 1 1
10 5480 1 1 2 ILE CA C 4.767 2.301 -2.578 1.00 . A A . 2 ILE CA 1 1
10 5481 1 1 2 ILE CB C 5.065 2.505 -4.065 1.00 . A A . 2 ILE CB 1 1
10 5482 1 1 2 ILE CD1 C 7.219 2.325 -5.364 1.00 . A A . 2 ILE CD1 1 1
10 5483 1 1 2 ILE CG1 C 6.180 1.568 -4.534 1.00 . A A . 2 ILE CG1 1 1
10 5484 1 1 2 ILE CG2 C 5.385 3.972 -4.364 1.00 . A A . 2 ILE CG2 1 1
10 5485 1 1 2 ILE H H 3.717 0.598 -3.158 1.00 . A A . 2 ILE H 1 1
10 5486 1 1 2 ILE HA H 5.693 1.975 -2.106 1.00 . A A . 2 ILE HA 1 1
10 5487 1 1 2 ILE HB H 4.170 2.250 -4.632 1.00 . A A . 2 ILE HB 1 1
10 5488 1 1 2 ILE HD11 H 8.042 1.655 -5.614 1.00 . A A . 2 ILE HD11 1 1
10 5489 1 1 2 ILE HD12 H 6.756 2.688 -6.282 1.00 . A A . 2 ILE HD12 1 1
10 5490 1 1 2 ILE HD13 H 7.599 3.170 -4.790 1.00 . A A . 2 ILE HD13 1 1
10 5491 1 1 2 ILE HG12 H 6.663 1.111 -3.670 1.00 . A A . 2 ILE HG12 1 1
10 5492 1 1 2 ILE HG13 H 5.754 0.759 -5.127 1.00 . A A . 2 ILE HG13 1 1
10 5493 1 1 2 ILE HG21 H 4.520 4.589 -4.121 1.00 . A A . 2 ILE HG21 1 1
10 5494 1 1 2 ILE HG22 H 6.237 4.288 -3.761 1.00 . A A . 2 ILE HG22 1 1
10 5495 1 1 2 ILE HG23 H 5.626 4.083 -5.421 1.00 . A A . 2 ILE HG23 1 1
10 5496 1 1 2 ILE N N 3.788 1.243 -2.397 1.00 . A A . 2 ILE N 1 1
10 5497 1 1 2 ILE O O 3.352 4.226 -2.335 1.00 . A A . 2 ILE O 1 1
10 5498 1 1 3 GLY C C 3.705 4.664 1.224 1.00 . A A . 3 GLY C 1 1
10 5499 1 1 3 GLY CA C 4.574 5.043 0.023 1.00 . A A . 3 GLY CA 1 1
10 5500 1 1 3 GLY H H 5.683 3.327 -0.383 1.00 . A A . 3 GLY H 1 1
10 5501 1 1 3 GLY HA2 H 5.480 5.542 0.369 1.00 . A A . 3 GLY HA2 1 1
10 5502 1 1 3 GLY HA3 H 4.040 5.754 -0.607 1.00 . A A . 3 GLY HA3 1 1
10 5503 1 1 3 GLY N N 4.929 3.869 -0.755 1.00 . A A . 3 GLY N 1 1
10 5504 1 1 3 GLY O O 2.538 5.046 1.294 1.00 . A A . 3 GLY O 1 1
10 5505 1 1 4 ASP C C 4.222 4.153 4.558 1.00 . A A . 4 ASP C 1 1
10 5506 1 1 4 ASP CA C 3.601 3.482 3.331 1.00 . A A . 4 ASP CA 1 1
10 5507 1 1 4 ASP CB C 3.711 1.967 3.514 1.00 . A A . 4 ASP CB 1 1
10 5508 1 1 4 ASP CG C 4.243 1.206 2.298 1.00 . A A . 4 ASP CG 1 1
10 5509 1 1 4 ASP H H 5.256 3.611 2.072 1.00 . A A . 4 ASP H 1 1
10 5510 1 1 4 ASP HA H 2.564 3.777 3.175 1.00 . A A . 4 ASP HA 1 1
10 5511 1 1 4 ASP HB2 H 4.363 1.765 4.364 1.00 . A A . 4 ASP HB2 1 1
10 5512 1 1 4 ASP HB3 H 2.726 1.574 3.768 1.00 . A A . 4 ASP HB3 1 1
10 5513 1 1 4 ASP HD2 H 3.184 -0.283 2.754 1.00 . A A . 4 ASP HD2 1 1
10 5514 1 1 4 ASP N N 4.306 3.917 2.137 1.00 . A A . 4 ASP N 1 1
10 5515 1 1 4 ASP O O 5.109 4.995 4.427 1.00 . A A . 4 ASP O 1 1
10 5516 1 1 4 ASP OD1 O 4.798 1.802 1.364 1.00 . A A . 4 ASP OD1 1 1
10 5517 1 1 4 ASP OD2 O 4.066 -0.072 2.335 1.00 . A A . 4 ASP OD2 1 1
10 5518 1 1 5 PRO C C 5.591 3.723 7.347 1.00 . A A . 5 PRO C 1 1
10 5519 1 1 5 PRO CA C 4.215 4.295 7.003 1.00 . A A . 5 PRO CA 1 1
10 5520 1 1 5 PRO CB C 3.153 3.950 8.034 1.00 . A A . 5 PRO CB 1 1
10 5521 1 1 5 PRO CD C 2.669 2.748 5.946 1.00 . A A . 5 PRO CD 1 1
10 5522 1 1 5 PRO CG C 2.333 2.823 7.427 1.00 . A A . 5 PRO CG 1 1
10 5523 1 1 5 PRO HA H 4.343 5.283 6.919 1.00 . A A . 5 PRO HA 1 1
10 5524 1 1 5 PRO HB2 H 3.608 3.639 8.974 1.00 . A A . 5 PRO HB2 1 1
10 5525 1 1 5 PRO HB3 H 2.527 4.814 8.254 1.00 . A A . 5 PRO HB3 1 1
10 5526 1 1 5 PRO HD2 H 3.012 1.751 5.668 1.00 . A A . 5 PRO HD2 1 1
10 5527 1 1 5 PRO HD3 H 1.797 2.968 5.331 1.00 . A A . 5 PRO HD3 1 1
10 5528 1 1 5 PRO HG2 H 2.561 1.877 7.919 1.00 . A A . 5 PRO HG2 1 1
10 5529 1 1 5 PRO HG3 H 1.268 3.007 7.568 1.00 . A A . 5 PRO HG3 1 1
10 5530 1 1 5 PRO N N 3.719 3.743 5.753 1.00 . A A . 5 PRO N 1 1
10 5531 1 1 5 PRO O O 6.584 4.450 7.362 1.00 . A A . 5 PRO O 1 1
10 5532 1 1 6 VAL C C 7.701 1.588 6.699 1.00 . A A . 6 VAL C 1 1
10 5533 1 1 6 VAL CA C 6.846 1.747 7.958 1.00 . A A . 6 VAL CA 1 1
10 5534 1 1 6 VAL CB C 6.540 0.415 8.645 1.00 . A A . 6 VAL CB 1 1
10 5535 1 1 6 VAL CG1 C 7.614 -0.627 8.325 1.00 . A A . 6 VAL CG1 1 1
10 5536 1 1 6 VAL CG2 C 6.387 0.599 10.156 1.00 . A A . 6 VAL CG2 1 1
10 5537 1 1 6 VAL H H 4.796 1.841 7.600 1.00 . A A . 6 VAL H 1 1
10 5538 1 1 6 VAL HA H 7.380 2.378 8.668 1.00 . A A . 6 VAL HA 1 1
10 5539 1 1 6 VAL HB H 5.590 0.047 8.255 1.00 . A A . 6 VAL HB 1 1
10 5540 1 1 6 VAL HG11 H 8.590 -0.143 8.293 1.00 . A A . 6 VAL HG11 1 1
10 5541 1 1 6 VAL HG12 H 7.615 -1.397 9.096 1.00 . A A . 6 VAL HG12 1 1
10 5542 1 1 6 VAL HG13 H 7.402 -1.081 7.357 1.00 . A A . 6 VAL HG13 1 1
10 5543 1 1 6 VAL HG21 H 6.217 1.652 10.378 1.00 . A A . 6 VAL HG21 1 1
10 5544 1 1 6 VAL HG22 H 5.540 0.012 10.510 1.00 . A A . 6 VAL HG22 1 1
10 5545 1 1 6 VAL HG23 H 7.296 0.264 10.656 1.00 . A A . 6 VAL HG23 1 1
10 5546 1 1 6 VAL N N 5.607 2.425 7.615 1.00 . A A . 6 VAL N 1 1
10 5547 1 1 6 VAL O O 8.796 2.142 6.615 1.00 . A A . 6 VAL O 1 1
10 5548 1 1 7 THR C C 8.491 1.890 3.984 1.00 . A A . 7 THR C 1 1
10 5549 1 1 7 THR CA C 7.869 0.592 4.502 1.00 . A A . 7 THR CA 1 1
10 5550 1 1 7 THR CB C 6.881 -0.043 3.520 1.00 . A A . 7 THR CB 1 1
10 5551 1 1 7 THR CG2 C 6.959 0.582 2.126 1.00 . A A . 7 THR CG2 1 1
10 5552 1 1 7 THR H H 6.276 0.384 5.829 1.00 . A A . 7 THR H 1 1
10 5553 1 1 7 THR HA H 8.688 -0.101 4.694 1.00 . A A . 7 THR HA 1 1
10 5554 1 1 7 THR HB H 5.864 -0.001 3.910 1.00 . A A . 7 THR HB 1 1
10 5555 1 1 7 THR HG1 H 7.064 -1.955 4.080 1.00 . A A . 7 THR HG1 1 1
10 5556 1 1 7 THR HG21 H 6.206 0.128 1.481 1.00 . A A . 7 THR HG21 1 1
10 5557 1 1 7 THR HG22 H 6.776 1.655 2.197 1.00 . A A . 7 THR HG22 1 1
10 5558 1 1 7 THR HG23 H 7.949 0.410 1.705 1.00 . A A . 7 THR HG23 1 1
10 5559 1 1 7 THR N N 7.168 0.830 5.752 1.00 . A A . 7 THR N 1 1
10 5560 1 1 7 THR O O 9.484 1.860 3.258 1.00 . A A . 7 THR O 1 1
10 5561 1 1 7 THR OG1 O 7.377 -1.366 3.335 1.00 . A A . 7 THR OG1 1 1
10 5562 1 1 8 CYS C C 9.887 4.327 4.115 1.00 . A A . 8 CYS C 1 1
10 5563 1 1 8 CYS CA C 8.365 4.305 3.961 1.00 . A A . 8 CYS CA 1 1
10 5564 1 1 8 CYS CB C 7.695 5.433 4.749 1.00 . A A . 8 CYS CB 1 1
10 5565 1 1 8 CYS H H 7.076 3.015 4.967 1.00 . A A . 8 CYS H 1 1
10 5566 1 1 8 CYS HA H 8.080 4.426 2.916 1.00 . A A . 8 CYS HA 1 1
10 5567 1 1 8 CYS HB2 H 6.863 5.016 5.316 1.00 . A A . 8 CYS HB2 1 1
10 5568 1 1 8 CYS HB3 H 8.409 5.825 5.473 1.00 . A A . 8 CYS HB3 1 1
10 5569 1 1 8 CYS N N 7.883 2.999 4.376 1.00 . A A . 8 CYS N 1 1
10 5570 1 1 8 CYS O O 10.576 5.056 3.405 1.00 . A A . 8 CYS O 1 1
10 5571 1 1 8 CYS SG S 7.074 6.818 3.728 1.00 . A A . 8 CYS SG 1 1
10 5572 1 1 9 LEU C C 12.442 2.516 4.269 1.00 . A A . 9 LEU C 1 1
10 5573 1 1 9 LEU CA C 11.794 3.435 5.306 1.00 . A A . 9 LEU CA 1 1
10 5574 1 1 9 LEU CB C 12.054 3.010 6.753 1.00 . A A . 9 LEU CB 1 1
10 5575 1 1 9 LEU CD1 C 10.483 1.984 8.437 1.00 . A A . 9 LEU CD1 1 1
10 5576 1 1 9 LEU CD2 C 11.313 4.360 8.750 1.00 . A A . 9 LEU CD2 1 1
10 5577 1 1 9 LEU CG C 10.920 3.276 7.744 1.00 . A A . 9 LEU CG 1 1
10 5578 1 1 9 LEU H H 9.799 2.928 5.623 1.00 . A A . 9 LEU H 1 1
10 5579 1 1 9 LEU HA H 12.206 4.437 5.186 1.00 . A A . 9 LEU HA 1 1
10 5580 1 1 9 LEU HB2 H 12.276 1.943 6.763 1.00 . A A . 9 LEU HB2 1 1
10 5581 1 1 9 LEU HB3 H 12.948 3.524 7.107 1.00 . A A . 9 LEU HB3 1 1
10 5582 1 1 9 LEU HD11 H 11.165 1.763 9.258 1.00 . A A . 9 LEU HD11 1 1
10 5583 1 1 9 LEU HD12 H 9.472 2.105 8.827 1.00 . A A . 9 LEU HD12 1 1
10 5584 1 1 9 LEU HD13 H 10.500 1.163 7.720 1.00 . A A . 9 LEU HD13 1 1
10 5585 1 1 9 LEU HD21 H 11.787 5.189 8.223 1.00 . A A . 9 LEU HD21 1 1
10 5586 1 1 9 LEU HD22 H 10.422 4.719 9.265 1.00 . A A . 9 LEU HD22 1 1
10 5587 1 1 9 LEU HD23 H 12.012 3.945 9.477 1.00 . A A . 9 LEU HD23 1 1
10 5588 1 1 9 LEU HG H 10.060 3.650 7.188 1.00 . A A . 9 LEU HG 1 1
10 5589 1 1 9 LEU N N 10.366 3.518 5.049 1.00 . A A . 9 LEU N 1 1
10 5590 1 1 9 LEU O O 13.465 2.862 3.680 1.00 . A A . 9 LEU O 1 1
10 5591 1 1 10 LYS C C 12.851 1.122 1.886 1.00 . A A . 10 LYS C 1 1
10 5592 1 1 10 LYS CA C 12.324 0.390 3.122 1.00 . A A . 10 LYS CA 1 1
10 5593 1 1 10 LYS CB C 11.253 -0.656 2.806 1.00 . A A . 10 LYS CB 1 1
10 5594 1 1 10 LYS CD C 12.488 -2.687 3.647 1.00 . A A . 10 LYS CD 1 1
10 5595 1 1 10 LYS CE C 13.057 -4.058 3.277 1.00 . A A . 10 LYS CE 1 1
10 5596 1 1 10 LYS CG C 11.889 -1.994 2.422 1.00 . A A . 10 LYS CG 1 1
10 5597 1 1 10 LYS H H 10.989 1.087 4.561 1.00 . A A . 10 LYS H 1 1
10 5598 1 1 10 LYS HA H 13.155 -0.133 3.594 1.00 . A A . 10 LYS HA 1 1
10 5599 1 1 10 LYS HB2 H 10.605 -0.792 3.673 1.00 . A A . 10 LYS HB2 1 1
10 5600 1 1 10 LYS HB3 H 10.622 -0.302 1.991 1.00 . A A . 10 LYS HB3 1 1
10 5601 1 1 10 LYS HD2 H 13.276 -2.065 4.072 1.00 . A A . 10 LYS HD2 1 1
10 5602 1 1 10 LYS HD3 H 11.724 -2.802 4.415 1.00 . A A . 10 LYS HD3 1 1
10 5603 1 1 10 LYS HE2 H 12.601 -4.410 2.352 1.00 . A A . 10 LYS HE2 1 1
10 5604 1 1 10 LYS HE3 H 14.129 -3.976 3.093 1.00 . A A . 10 LYS HE3 1 1
10 5605 1 1 10 LYS HG2 H 11.138 -2.639 1.966 1.00 . A A . 10 LYS HG2 1 1
10 5606 1 1 10 LYS HG3 H 12.665 -1.830 1.676 1.00 . A A . 10 LYS HG3 1 1
10 5607 1 1 10 LYS HZ1 H 11.891 -5.419 4.258 1.00 . A A . 10 LYS HZ1 1 1
10 5608 1 1 10 LYS HZ2 H 13.486 -5.767 4.314 1.00 . A A . 10 LYS HZ2 1 1
10 5609 1 1 10 LYS HZ3 H 12.877 -4.573 5.247 1.00 . A A . 10 LYS HZ3 1 1
10 5610 1 1 10 LYS N N 11.820 1.362 4.078 1.00 . A A . 10 LYS N 1 1
10 5611 1 1 10 LYS NZ N 12.808 -5.033 4.362 1.00 . A A . 10 LYS NZ 1 1
10 5612 1 1 10 LYS O O 13.776 0.650 1.228 1.00 . A A . 10 LYS O 1 1
10 5613 1 1 11 SER C C 11.435 3.857 -0.061 1.00 . A A . 11 SER C 1 1
10 5614 1 1 11 SER CA C 12.635 3.066 0.464 1.00 . A A . 11 SER CA 1 1
10 5615 1 1 11 SER CB C 13.220 2.191 -0.646 1.00 . A A . 11 SER CB 1 1
10 5616 1 1 11 SER H H 11.487 2.641 2.149 1.00 . A A . 11 SER H 1 1
10 5617 1 1 11 SER HA H 13.405 3.742 0.837 1.00 . A A . 11 SER HA 1 1
10 5618 1 1 11 SER HB2 H 13.186 2.733 -1.591 1.00 . A A . 11 SER HB2 1 1
10 5619 1 1 11 SER HB3 H 14.270 1.988 -0.433 1.00 . A A . 11 SER HB3 1 1
10 5620 1 1 11 SER HG H 13.153 0.227 -1.027 1.00 . A A . 11 SER HG 1 1
10 5621 1 1 11 SER N N 12.239 2.264 1.608 1.00 . A A . 11 SER N 1 1
10 5622 1 1 11 SER O O 11.227 3.946 -1.270 1.00 . A A . 11 SER O 1 1
10 5623 1 1 11 SER OG O 12.517 0.959 -0.781 1.00 . A A . 11 SER OG 1 1
10 5624 1 1 12 GLY C C 9.773 6.690 0.681 1.00 . A A . 12 GLY C 1 1
10 5625 1 1 12 GLY CA C 9.504 5.192 0.520 1.00 . A A . 12 GLY CA 1 1
10 5626 1 1 12 GLY H H 10.854 4.335 1.855 1.00 . A A . 12 GLY H 1 1
10 5627 1 1 12 GLY HA2 H 9.218 4.979 -0.510 1.00 . A A . 12 GLY HA2 1 1
10 5628 1 1 12 GLY HA3 H 8.665 4.900 1.151 1.00 . A A . 12 GLY HA3 1 1
10 5629 1 1 12 GLY N N 10.677 4.412 0.874 1.00 . A A . 12 GLY N 1 1
10 5630 1 1 12 GLY O O 9.342 7.494 -0.144 1.00 . A A . 12 GLY O 1 1
10 5631 1 1 13 ALA C C 11.407 8.511 3.436 1.00 . A A . 13 ALA C 1 1
10 5632 1 1 13 ALA CA C 10.815 8.406 2.029 1.00 . A A . 13 ALA CA 1 1
10 5633 1 1 13 ALA CB C 9.567 9.274 1.856 1.00 . A A . 13 ALA CB 1 1
10 5634 1 1 13 ALA H H 10.830 6.360 2.416 1.00 . A A . 13 ALA H 1 1
10 5635 1 1 13 ALA HA H 11.565 8.721 1.304 1.00 . A A . 13 ALA HA 1 1
10 5636 1 1 13 ALA HB1 H 9.503 9.988 2.678 1.00 . A A . 13 ALA HB1 1 1
10 5637 1 1 13 ALA HB2 H 9.628 9.814 0.911 1.00 . A A . 13 ALA HB2 1 1
10 5638 1 1 13 ALA HB3 H 8.680 8.640 1.856 1.00 . A A . 13 ALA HB3 1 1
10 5639 1 1 13 ALA N N 10.483 7.020 1.750 1.00 . A A . 13 ALA N 1 1
10 5640 1 1 13 ALA O O 11.240 7.607 4.253 1.00 . A A . 13 ALA O 1 1
10 5641 1 1 14 ILE C C 11.615 9.990 6.035 1.00 . A A . 14 ILE C 1 1
10 5642 1 1 14 ILE CA C 12.706 9.857 4.970 1.00 . A A . 14 ILE CA 1 1
10 5643 1 1 14 ILE CB C 13.649 11.059 4.903 1.00 . A A . 14 ILE CB 1 1
10 5644 1 1 14 ILE CD1 C 12.650 13.354 5.207 1.00 . A A . 14 ILE CD1 1 1
10 5645 1 1 14 ILE CG1 C 12.978 12.245 4.206 1.00 . A A . 14 ILE CG1 1 1
10 5646 1 1 14 ILE CG2 C 14.975 10.679 4.239 1.00 . A A . 14 ILE CG2 1 1
10 5647 1 1 14 ILE H H 12.219 10.353 3.006 1.00 . A A . 14 ILE H 1 1
10 5648 1 1 14 ILE HA H 13.313 8.983 5.205 1.00 . A A . 14 ILE HA 1 1
10 5649 1 1 14 ILE HB H 13.878 11.371 5.922 1.00 . A A . 14 ILE HB 1 1
10 5650 1 1 14 ILE HD11 H 12.052 12.944 6.021 1.00 . A A . 14 ILE HD11 1 1
10 5651 1 1 14 ILE HD12 H 13.576 13.767 5.609 1.00 . A A . 14 ILE HD12 1 1
10 5652 1 1 14 ILE HD13 H 12.089 14.142 4.705 1.00 . A A . 14 ILE HD13 1 1
10 5653 1 1 14 ILE HG12 H 13.636 12.634 3.429 1.00 . A A . 14 ILE HG12 1 1
10 5654 1 1 14 ILE HG13 H 12.065 11.912 3.714 1.00 . A A . 14 ILE HG13 1 1
10 5655 1 1 14 ILE HG21 H 15.769 11.322 4.620 1.00 . A A . 14 ILE HG21 1 1
10 5656 1 1 14 ILE HG22 H 15.209 9.639 4.465 1.00 . A A . 14 ILE HG22 1 1
10 5657 1 1 14 ILE HG23 H 14.890 10.807 3.160 1.00 . A A . 14 ILE HG23 1 1
10 5658 1 1 14 ILE N N 12.088 9.622 3.676 1.00 . A A . 14 ILE N 1 1
10 5659 1 1 14 ILE O O 10.456 10.244 5.712 1.00 . A A . 14 ILE O 1 1
10 5660 1 1 15 CYS C C 11.399 11.198 9.161 1.00 . A A . 15 CYS C 1 1
10 5661 1 1 15 CYS CA C 11.097 9.908 8.396 1.00 . A A . 15 CYS CA 1 1
10 5662 1 1 15 CYS CB C 11.170 8.677 9.301 1.00 . A A . 15 CYS CB 1 1
10 5663 1 1 15 CYS H H 12.970 9.604 7.536 1.00 . A A . 15 CYS H 1 1
10 5664 1 1 15 CYS HA H 10.096 9.938 7.967 1.00 . A A . 15 CYS HA 1 1
10 5665 1 1 15 CYS HB2 H 12.218 8.428 9.469 1.00 . A A . 15 CYS HB2 1 1
10 5666 1 1 15 CYS HB3 H 10.744 8.931 10.272 1.00 . A A . 15 CYS HB3 1 1
10 5667 1 1 15 CYS N N 12.025 9.811 7.282 1.00 . A A . 15 CYS N 1 1
10 5668 1 1 15 CYS O O 12.462 11.331 9.765 1.00 . A A . 15 CYS O 1 1
10 5669 1 1 15 CYS SG S 10.311 7.196 8.654 1.00 . A A . 15 CYS SG 1 1
10 5670 1 1 16 HIS C C 9.258 13.799 10.416 1.00 . A A . 16 HIS C 1 1
10 5671 1 1 16 HIS CA C 10.594 13.390 9.793 1.00 . A A . 16 HIS CA 1 1
10 5672 1 1 16 HIS CB C 11.156 14.450 8.844 1.00 . A A . 16 HIS CB 1 1
10 5673 1 1 16 HIS CD2 C 13.602 13.844 8.152 1.00 . A A . 16 HIS CD2 1 1
10 5674 1 1 16 HIS CE1 C 14.652 15.280 9.425 1.00 . A A . 16 HIS CE1 1 1
10 5675 1 1 16 HIS CG C 12.663 14.544 8.850 1.00 . A A . 16 HIS CG 1 1
10 5676 1 1 16 HIS H H 9.582 11.999 8.618 1.00 . A A . 16 HIS H 1 1
10 5677 1 1 16 HIS HA H 11.324 13.235 10.588 1.00 . A A . 16 HIS HA 1 1
10 5678 1 1 16 HIS HB2 H 10.820 14.231 7.830 1.00 . A A . 16 HIS HB2 1 1
10 5679 1 1 16 HIS HB3 H 10.740 15.421 9.114 1.00 . A A . 16 HIS HB3 1 1
10 5680 1 1 16 HIS HD1 H 12.946 16.100 10.276 1.00 . A A . 16 HIS HD1 1 1
10 5681 1 1 16 HIS HD2 H 13.401 13.052 7.430 1.00 . A A . 16 HIS HD2 1 1
10 5682 1 1 16 HIS HE1 H 15.456 15.841 9.901 1.00 . A A . 16 HIS HE1 1 1
10 5683 1 1 16 HIS HE2 H 15.675 13.917 8.184 1.00 . A A . 16 HIS HE2 1 1
10 5684 1 1 16 HIS N N 10.444 12.115 9.112 1.00 . A A . 16 HIS N 1 1
10 5685 1 1 16 HIS ND1 N 13.355 15.442 9.644 1.00 . A A . 16 HIS ND1 1 1
10 5686 1 1 16 HIS NE2 N 14.803 14.290 8.499 1.00 . A A . 16 HIS NE2 1 1
10 5687 1 1 16 HIS O O 8.331 14.185 9.707 1.00 . A A . 16 HIS O 1 1
10 5688 1 1 17 PRO C C 7.824 15.572 12.569 1.00 . A A . 17 PRO C 1 1
10 5689 1 1 17 PRO CA C 7.995 14.053 12.498 1.00 . A A . 17 PRO CA 1 1
10 5690 1 1 17 PRO CB C 8.155 13.409 13.865 1.00 . A A . 17 PRO CB 1 1
10 5691 1 1 17 PRO CD C 10.281 13.245 12.644 1.00 . A A . 17 PRO CD 1 1
10 5692 1 1 17 PRO CG C 9.638 13.112 14.015 1.00 . A A . 17 PRO CG 1 1
10 5693 1 1 17 PRO HA H 7.187 13.710 12.019 1.00 . A A . 17 PRO HA 1 1
10 5694 1 1 17 PRO HB2 H 7.809 14.076 14.655 1.00 . A A . 17 PRO HB2 1 1
10 5695 1 1 17 PRO HB3 H 7.564 12.496 13.938 1.00 . A A . 17 PRO HB3 1 1
10 5696 1 1 17 PRO HD2 H 11.103 13.960 12.660 1.00 . A A . 17 PRO HD2 1 1
10 5697 1 1 17 PRO HD3 H 10.691 12.294 12.305 1.00 . A A . 17 PRO HD3 1 1
10 5698 1 1 17 PRO HG2 H 10.097 13.804 14.721 1.00 . A A . 17 PRO HG2 1 1
10 5699 1 1 17 PRO HG3 H 9.788 12.108 14.411 1.00 . A A . 17 PRO HG3 1 1
10 5700 1 1 17 PRO N N 9.202 13.698 11.771 1.00 . A A . 17 PRO N 1 1
10 5701 1 1 17 PRO O O 8.069 16.180 13.611 1.00 . A A . 17 PRO O 1 1
10 5702 1 1 18 VAL C C 6.918 17.971 9.919 1.00 . A A . 18 VAL C 1 1
10 5703 1 1 18 VAL CA C 7.201 17.578 11.370 1.00 . A A . 18 VAL CA 1 1
10 5704 1 1 18 VAL CB C 8.405 18.312 11.964 1.00 . A A . 18 VAL CB 1 1
10 5705 1 1 18 VAL CG1 C 8.150 18.693 13.424 1.00 . A A . 18 VAL CG1 1 1
10 5706 1 1 18 VAL CG2 C 9.678 17.474 11.831 1.00 . A A . 18 VAL CG2 1 1
10 5707 1 1 18 VAL H H 7.211 15.641 10.606 1.00 . A A . 18 VAL H 1 1
10 5708 1 1 18 VAL HA H 6.327 17.819 11.976 1.00 . A A . 18 VAL HA 1 1
10 5709 1 1 18 VAL HB H 8.549 19.233 11.398 1.00 . A A . 18 VAL HB 1 1
10 5710 1 1 18 VAL HG11 H 8.113 19.779 13.515 1.00 . A A . 18 VAL HG11 1 1
10 5711 1 1 18 VAL HG12 H 7.200 18.270 13.749 1.00 . A A . 18 VAL HG12 1 1
10 5712 1 1 18 VAL HG13 H 8.954 18.304 14.047 1.00 . A A . 18 VAL HG13 1 1
10 5713 1 1 18 VAL HG21 H 9.540 16.725 11.051 1.00 . A A . 18 VAL HG21 1 1
10 5714 1 1 18 VAL HG22 H 10.514 18.123 11.568 1.00 . A A . 18 VAL HG22 1 1
10 5715 1 1 18 VAL HG23 H 9.888 16.978 12.779 1.00 . A A . 18 VAL HG23 1 1
10 5716 1 1 18 VAL N N 7.407 16.142 11.448 1.00 . A A . 18 VAL N 1 1
10 5717 1 1 18 VAL O O 5.765 17.988 9.490 1.00 . A A . 18 VAL O 1 1
10 5718 1 1 19 PHE C C 8.853 17.884 6.933 1.00 . A A . 19 PHE C 1 1
10 5719 1 1 19 PHE CA C 7.871 18.667 7.808 1.00 . A A . 19 PHE CA 1 1
10 5720 1 1 19 PHE CB C 8.214 20.156 7.730 1.00 . A A . 19 PHE CB 1 1
10 5721 1 1 19 PHE CD1 C 5.941 21.189 7.930 1.00 . A A . 19 PHE CD1 1 1
10 5722 1 1 19 PHE CD2 C 7.199 21.645 5.991 1.00 . A A . 19 PHE CD2 1 1
10 5723 1 1 19 PHE CE1 C 4.885 21.999 7.435 1.00 . A A . 19 PHE CE1 1 1
10 5724 1 1 19 PHE CE2 C 6.143 22.456 5.497 1.00 . A A . 19 PHE CE2 1 1
10 5725 1 1 19 PHE CG C 7.076 21.029 7.197 1.00 . A A . 19 PHE CG 1 1
10 5726 1 1 19 PHE CZ C 5.008 22.616 6.229 1.00 . A A . 19 PHE CZ 1 1
10 5727 1 1 19 PHE H H 8.924 18.259 9.558 1.00 . A A . 19 PHE H 1 1
10 5728 1 1 19 PHE HA H 6.851 18.444 7.495 1.00 . A A . 19 PHE HA 1 1
10 5729 1 1 19 PHE HB2 H 8.492 20.507 8.724 1.00 . A A . 19 PHE HB2 1 1
10 5730 1 1 19 PHE HB3 H 9.087 20.285 7.090 1.00 . A A . 19 PHE HB3 1 1
10 5731 1 1 19 PHE HD1 H 5.842 20.695 8.896 1.00 . A A . 19 PHE HD1 1 1
10 5732 1 1 19 PHE HD2 H 8.109 21.517 5.404 1.00 . A A . 19 PHE HD2 1 1
10 5733 1 1 19 PHE HE1 H 3.976 22.127 8.022 1.00 . A A . 19 PHE HE1 1 1
10 5734 1 1 19 PHE HE2 H 6.242 22.950 4.530 1.00 . A A . 19 PHE HE2 1 1
10 5735 1 1 19 PHE HZ H 4.198 23.238 5.850 1.00 . A A . 19 PHE HZ 1 1
10 5736 1 1 19 PHE N N 7.990 18.276 9.202 1.00 . A A . 19 PHE N 1 1
10 5737 1 1 19 PHE O O 9.334 16.824 7.330 1.00 . A A . 19 PHE O 1 1
10 5738 1 1 20 CYS C C 10.993 18.871 4.291 1.00 . A A . 20 CYS C 1 1
10 5739 1 1 20 CYS CA C 10.036 17.803 4.826 1.00 . A A . 20 CYS CA 1 1
10 5740 1 1 20 CYS CB C 9.289 17.090 3.697 1.00 . A A . 20 CYS CB 1 1
10 5741 1 1 20 CYS H H 8.725 19.299 5.444 1.00 . A A . 20 CYS H 1 1
10 5742 1 1 20 CYS HA H 10.580 17.043 5.387 1.00 . A A . 20 CYS HA 1 1
10 5743 1 1 20 CYS HB2 H 9.150 16.045 3.976 1.00 . A A . 20 CYS HB2 1 1
10 5744 1 1 20 CYS HB3 H 8.296 17.530 3.602 1.00 . A A . 20 CYS HB3 1 1
10 5745 1 1 20 CYS N N 9.121 18.437 5.759 1.00 . A A . 20 CYS N 1 1
10 5746 1 1 20 CYS O O 10.644 19.624 3.383 1.00 . A A . 20 CYS O 1 1
10 5747 1 1 20 CYS SG S 10.117 17.156 2.066 1.00 . A A . 20 CYS SG 1 1
10 5748 1 1 21 PRO C C 13.853 19.470 3.152 1.00 . A A . 21 PRO C 1 1
10 5749 1 1 21 PRO CA C 13.221 19.868 4.488 1.00 . A A . 21 PRO CA 1 1
10 5750 1 1 21 PRO CB C 14.220 19.897 5.633 1.00 . A A . 21 PRO CB 1 1
10 5751 1 1 21 PRO CD C 12.660 18.029 5.972 1.00 . A A . 21 PRO CD 1 1
10 5752 1 1 21 PRO CG C 13.987 18.619 6.422 1.00 . A A . 21 PRO CG 1 1
10 5753 1 1 21 PRO HA H 12.804 20.764 4.337 1.00 . A A . 21 PRO HA 1 1
10 5754 1 1 21 PRO HB2 H 15.242 19.943 5.258 1.00 . A A . 21 PRO HB2 1 1
10 5755 1 1 21 PRO HB3 H 14.070 20.776 6.260 1.00 . A A . 21 PRO HB3 1 1
10 5756 1 1 21 PRO HD2 H 12.779 17.003 5.626 1.00 . A A . 21 PRO HD2 1 1
10 5757 1 1 21 PRO HD3 H 11.939 18.007 6.790 1.00 . A A . 21 PRO HD3 1 1
10 5758 1 1 21 PRO HG2 H 14.797 17.910 6.249 1.00 . A A . 21 PRO HG2 1 1
10 5759 1 1 21 PRO HG3 H 13.969 18.828 7.491 1.00 . A A . 21 PRO HG3 1 1
10 5760 1 1 21 PRO N N 12.211 18.904 4.893 1.00 . A A . 21 PRO N 1 1
10 5761 1 1 21 PRO O O 13.592 18.384 2.637 1.00 . A A . 21 PRO O 1 1
10 5762 1 1 22 ARG C C 14.351 20.248 0.206 1.00 . A A . 22 ARG C 1 1
10 5763 1 1 22 ARG CA C 15.343 20.128 1.365 1.00 . A A . 22 ARG CA 1 1
10 5764 1 1 22 ARG CB C 15.982 18.739 1.338 1.00 . A A . 22 ARG CB 1 1
10 5765 1 1 22 ARG CD C 17.878 19.448 2.843 1.00 . A A . 22 ARG CD 1 1
10 5766 1 1 22 ARG CG C 16.731 18.455 2.642 1.00 . A A . 22 ARG CG 1 1
10 5767 1 1 22 ARG CZ C 18.206 21.603 4.050 1.00 . A A . 22 ARG CZ 1 1
10 5768 1 1 22 ARG H H 14.878 21.252 3.056 1.00 . A A . 22 ARG H 1 1
10 5769 1 1 22 ARG HA H 16.111 20.899 1.304 1.00 . A A . 22 ARG HA 1 1
10 5770 1 1 22 ARG HB2 H 15.212 17.983 1.185 1.00 . A A . 22 ARG HB2 1 1
10 5771 1 1 22 ARG HB3 H 16.671 18.667 0.496 1.00 . A A . 22 ARG HB3 1 1
10 5772 1 1 22 ARG HD2 H 18.713 18.956 3.342 1.00 . A A . 22 ARG HD2 1 1
10 5773 1 1 22 ARG HD3 H 18.243 19.795 1.876 1.00 . A A . 22 ARG HD3 1 1
10 5774 1 1 22 ARG HE H 16.450 20.629 3.914 1.00 . A A . 22 ARG HE 1 1
10 5775 1 1 22 ARG HG2 H 16.041 18.516 3.483 1.00 . A A . 22 ARG HG2 1 1
10 5776 1 1 22 ARG HG3 H 17.125 17.438 2.626 1.00 . A A . 22 ARG HG3 1 1
10 5777 1 1 22 ARG HH11 H 19.883 20.856 3.175 1.00 . A A . 22 ARG HH11 1 1
10 5778 1 1 22 ARG HH12 H 20.096 22.354 4.018 1.00 . A A . 22 ARG HH12 1 1
10 5779 1 1 22 ARG HH21 H 16.730 22.605 5.026 1.00 . A A . 22 ARG HH21 1 1
10 5780 1 1 22 ARG HH22 H 18.290 23.356 5.079 1.00 . A A . 22 ARG HH22 1 1
10 5781 1 1 22 ARG N N 14.672 20.371 2.630 1.00 . A A . 22 ARG N 1 1
10 5782 1 1 22 ARG NE N 17.414 20.599 3.650 1.00 . A A . 22 ARG NE 1 1
10 5783 1 1 22 ARG NH1 N 19.505 21.605 3.720 1.00 . A A . 22 ARG NH1 1 1
10 5784 1 1 22 ARG NH2 N 17.699 22.606 4.780 1.00 . A A . 22 ARG NH2 1 1
10 5785 1 1 22 ARG O O 13.143 20.330 0.424 1.00 . A A . 22 ARG O 1 1
10 5786 1 1 23 ARG C C 13.391 19.026 -2.490 1.00 . A A . 23 ARG C 1 1
10 5787 1 1 23 ARG CA C 14.076 20.362 -2.194 1.00 . A A . 23 ARG CA 1 1
10 5788 1 1 23 ARG CB C 14.915 20.776 -3.405 1.00 . A A . 23 ARG CB 1 1
10 5789 1 1 23 ARG CD C 15.817 22.727 -4.723 1.00 . A A . 23 ARG CD 1 1
10 5790 1 1 23 ARG CG C 14.834 22.286 -3.638 1.00 . A A . 23 ARG CG 1 1
10 5791 1 1 23 ARG CZ C 17.961 23.265 -3.572 1.00 . A A . 23 ARG CZ 1 1
10 5792 1 1 23 ARG H H 15.881 20.186 -1.170 1.00 . A A . 23 ARG H 1 1
10 5793 1 1 23 ARG HA H 13.344 21.135 -1.960 1.00 . A A . 23 ARG HA 1 1
10 5794 1 1 23 ARG HB2 H 15.953 20.483 -3.250 1.00 . A A . 23 ARG HB2 1 1
10 5795 1 1 23 ARG HB3 H 14.564 20.248 -4.292 1.00 . A A . 23 ARG HB3 1 1
10 5796 1 1 23 ARG HD2 H 16.318 21.856 -5.148 1.00 . A A . 23 ARG HD2 1 1
10 5797 1 1 23 ARG HD3 H 15.280 23.213 -5.537 1.00 . A A . 23 ARG HD3 1 1
10 5798 1 1 23 ARG HE H 16.629 24.637 -4.203 1.00 . A A . 23 ARG HE 1 1
10 5799 1 1 23 ARG HG2 H 13.819 22.559 -3.929 1.00 . A A . 23 ARG HG2 1 1
10 5800 1 1 23 ARG HG3 H 15.052 22.813 -2.709 1.00 . A A . 23 ARG HG3 1 1
10 5801 1 1 23 ARG HH11 H 17.622 21.279 -3.848 1.00 . A A . 23 ARG HH11 1 1
10 5802 1 1 23 ARG HH12 H 19.108 21.670 -3.049 1.00 . A A . 23 ARG HH12 1 1
10 5803 1 1 23 ARG HH21 H 18.590 25.152 -3.149 1.00 . A A . 23 ARG HH21 1 1
10 5804 1 1 23 ARG HH22 H 19.663 23.888 -2.649 1.00 . A A . 23 ARG HH22 1 1
10 5805 1 1 23 ARG N N 14.898 20.254 -1.001 1.00 . A A . 23 ARG N 1 1
10 5806 1 1 23 ARG NE N 16.818 23.656 -4.153 1.00 . A A . 23 ARG NE 1 1
10 5807 1 1 23 ARG NH1 N 18.255 21.961 -3.482 1.00 . A A . 23 ARG NH1 1 1
10 5808 1 1 23 ARG NH2 N 18.810 24.179 -3.082 1.00 . A A . 23 ARG NH2 1 1
10 5809 1 1 23 ARG O O 12.952 18.784 -3.613 1.00 . A A . 23 ARG O 1 1
10 5810 1 1 24 TYR C C 11.186 17.022 -1.805 1.00 . A A . 24 TYR C 1 1
10 5811 1 1 24 TYR CA C 12.696 16.888 -1.597 1.00 . A A . 24 TYR CA 1 1
10 5812 1 1 24 TYR CB C 12.954 16.158 -0.277 1.00 . A A . 24 TYR CB 1 1
10 5813 1 1 24 TYR CD1 C 14.732 14.613 -1.177 1.00 . A A . 24 TYR CD1 1 1
10 5814 1 1 24 TYR CD2 C 12.970 13.671 0.135 1.00 . A A . 24 TYR CD2 1 1
10 5815 1 1 24 TYR CE1 C 15.314 13.306 -1.335 1.00 . A A . 24 TYR CE1 1 1
10 5816 1 1 24 TYR CE2 C 13.551 12.363 -0.023 1.00 . A A . 24 TYR CE2 1 1
10 5817 1 1 24 TYR CG C 13.572 14.769 -0.445 1.00 . A A . 24 TYR CG 1 1
10 5818 1 1 24 TYR CZ C 14.695 12.245 -0.750 1.00 . A A . 24 TYR CZ 1 1
10 5819 1 1 24 TYR H H 13.680 18.398 -0.551 1.00 . A A . 24 TYR H 1 1
10 5820 1 1 24 TYR HA H 13.133 16.395 -2.465 1.00 . A A . 24 TYR HA 1 1
10 5821 1 1 24 TYR HB2 H 13.616 16.767 0.339 1.00 . A A . 24 TYR HB2 1 1
10 5822 1 1 24 TYR HB3 H 12.013 16.063 0.264 1.00 . A A . 24 TYR HB3 1 1
10 5823 1 1 24 TYR HD1 H 15.208 15.481 -1.635 1.00 . A A . 24 TYR HD1 1 1
10 5824 1 1 24 TYR HD2 H 12.054 13.794 0.712 1.00 . A A . 24 TYR HD2 1 1
10 5825 1 1 24 TYR HE1 H 16.230 13.169 -1.910 1.00 . A A . 24 TYR HE1 1 1
10 5826 1 1 24 TYR HE2 H 13.086 11.488 0.429 1.00 . A A . 24 TYR HE2 1 1
10 5827 1 1 24 TYR HH H 15.000 10.431 -0.121 1.00 . A A . 24 TYR HH 1 1
10 5828 1 1 24 TYR N N 13.320 18.193 -1.462 1.00 . A A . 24 TYR N 1 1
10 5829 1 1 24 TYR O O 10.692 18.104 -2.120 1.00 . A A . 24 TYR O 1 1
10 5830 1 1 24 TYR OH O 15.244 11.010 -0.900 1.00 . A A . 24 TYR OH 1 1
10 5831 1 1 25 LYS C C 8.458 14.786 -0.902 1.00 . A A . 25 LYS C 1 1
10 5832 1 1 25 LYS CA C 9.051 15.885 -1.786 1.00 . A A . 25 LYS CA 1 1
10 5833 1 1 25 LYS CB C 8.682 15.751 -3.264 1.00 . A A . 25 LYS CB 1 1
10 5834 1 1 25 LYS CD C 6.840 17.223 -4.160 1.00 . A A . 25 LYS CD 1 1
10 5835 1 1 25 LYS CE C 6.048 17.463 -2.874 1.00 . A A . 25 LYS CE 1 1
10 5836 1 1 25 LYS CG C 8.338 17.114 -3.869 1.00 . A A . 25 LYS CG 1 1
10 5837 1 1 25 LYS H H 10.904 15.031 -1.366 1.00 . A A . 25 LYS H 1 1
10 5838 1 1 25 LYS HA H 8.669 16.847 -1.444 1.00 . A A . 25 LYS HA 1 1
10 5839 1 1 25 LYS HB2 H 9.512 15.305 -3.812 1.00 . A A . 25 LYS HB2 1 1
10 5840 1 1 25 LYS HB3 H 7.832 15.077 -3.371 1.00 . A A . 25 LYS HB3 1 1
10 5841 1 1 25 LYS HD2 H 6.661 18.039 -4.860 1.00 . A A . 25 LYS HD2 1 1
10 5842 1 1 25 LYS HD3 H 6.492 16.308 -4.641 1.00 . A A . 25 LYS HD3 1 1
10 5843 1 1 25 LYS HE2 H 6.087 16.574 -2.244 1.00 . A A . 25 LYS HE2 1 1
10 5844 1 1 25 LYS HE3 H 6.502 18.276 -2.307 1.00 . A A . 25 LYS HE3 1 1
10 5845 1 1 25 LYS HG2 H 8.638 17.906 -3.183 1.00 . A A . 25 LYS HG2 1 1
10 5846 1 1 25 LYS HG3 H 8.903 17.260 -4.790 1.00 . A A . 25 LYS HG3 1 1
10 5847 1 1 25 LYS HZ1 H 4.173 18.089 -2.352 1.00 . A A . 25 LYS HZ1 1 1
10 5848 1 1 25 LYS HZ2 H 4.613 18.532 -3.861 1.00 . A A . 25 LYS HZ2 1 1
10 5849 1 1 25 LYS HZ3 H 4.182 16.987 -3.558 1.00 . A A . 25 LYS HZ3 1 1
10 5850 1 1 25 LYS N N 10.495 15.906 -1.622 1.00 . A A . 25 LYS N 1 1
10 5851 1 1 25 LYS NZ N 4.640 17.795 -3.187 1.00 . A A . 25 LYS NZ 1 1
10 5852 1 1 25 LYS O O 8.728 13.604 -1.110 1.00 . A A . 25 LYS O 1 1
10 5853 1 1 26 GLN C C 5.561 14.075 0.599 1.00 . A A . 26 GLN C 1 1
10 5854 1 1 26 GLN CA C 7.028 14.282 0.982 1.00 . A A . 26 GLN CA 1 1
10 5855 1 1 26 GLN CB C 7.153 14.765 2.429 1.00 . A A . 26 GLN CB 1 1
10 5856 1 1 26 GLN CD C 5.715 16.836 2.464 1.00 . A A . 26 GLN CD 1 1
10 5857 1 1 26 GLN CG C 5.840 15.380 2.917 1.00 . A A . 26 GLN CG 1 1
10 5858 1 1 26 GLN H H 7.447 16.178 0.228 1.00 . A A . 26 GLN H 1 1
10 5859 1 1 26 GLN HA H 7.576 13.347 0.869 1.00 . A A . 26 GLN HA 1 1
10 5860 1 1 26 GLN HB2 H 7.428 13.929 3.072 1.00 . A A . 26 GLN HB2 1 1
10 5861 1 1 26 GLN HB3 H 7.953 15.501 2.503 1.00 . A A . 26 GLN HB3 1 1
10 5862 1 1 26 GLN HE21 H 4.702 16.193 0.834 1.00 . A A . 26 GLN HE21 1 1
10 5863 1 1 26 GLN HE22 H 4.927 17.907 0.938 1.00 . A A . 26 GLN HE22 1 1
10 5864 1 1 26 GLN HG2 H 4.999 14.803 2.534 1.00 . A A . 26 GLN HG2 1 1
10 5865 1 1 26 GLN HG3 H 5.793 15.329 4.005 1.00 . A A . 26 GLN HG3 1 1
10 5866 1 1 26 GLN N N 7.661 15.215 0.066 1.00 . A A . 26 GLN N 1 1
10 5867 1 1 26 GLN NE2 N 5.060 16.991 1.317 1.00 . A A . 26 GLN NE2 1 1
10 5868 1 1 26 GLN O O 4.991 14.873 -0.143 1.00 . A A . 26 GLN O 1 1
10 5869 1 1 26 GLN OE1 O 6.183 17.758 3.113 1.00 . A A . 26 GLN OE1 1 1
10 5870 1 1 27 ILE C C 3.254 11.338 1.499 1.00 . A A . 27 ILE C 1 1
10 5871 1 1 27 ILE CA C 3.604 12.675 0.843 1.00 . A A . 27 ILE CA 1 1
10 5872 1 1 27 ILE CB C 3.338 12.710 -0.663 1.00 . A A . 27 ILE CB 1 1
10 5873 1 1 27 ILE CD1 C 4.275 11.552 -2.698 1.00 . A A . 27 ILE CD1 1 1
10 5874 1 1 27 ILE CG1 C 4.605 12.376 -1.452 1.00 . A A . 27 ILE CG1 1 1
10 5875 1 1 27 ILE CG2 C 2.738 14.053 -1.083 1.00 . A A . 27 ILE CG2 1 1
10 5876 1 1 27 ILE H H 5.464 12.354 1.724 1.00 . A A . 27 ILE H 1 1
10 5877 1 1 27 ILE HA H 2.990 13.453 1.297 1.00 . A A . 27 ILE HA 1 1
10 5878 1 1 27 ILE HB H 2.601 11.941 -0.898 1.00 . A A . 27 ILE HB 1 1
10 5879 1 1 27 ILE HD11 H 4.383 10.491 -2.471 1.00 . A A . 27 ILE HD11 1 1
10 5880 1 1 27 ILE HD12 H 3.250 11.755 -3.007 1.00 . A A . 27 ILE HD12 1 1
10 5881 1 1 27 ILE HD13 H 4.958 11.822 -3.504 1.00 . A A . 27 ILE HD13 1 1
10 5882 1 1 27 ILE HG12 H 5.109 13.298 -1.744 1.00 . A A . 27 ILE HG12 1 1
10 5883 1 1 27 ILE HG13 H 5.297 11.822 -0.818 1.00 . A A . 27 ILE HG13 1 1
10 5884 1 1 27 ILE HG21 H 1.747 13.892 -1.508 1.00 . A A . 27 ILE HG21 1 1
10 5885 1 1 27 ILE HG22 H 2.658 14.704 -0.213 1.00 . A A . 27 ILE HG22 1 1
10 5886 1 1 27 ILE HG23 H 3.381 14.521 -1.829 1.00 . A A . 27 ILE HG23 1 1
10 5887 1 1 27 ILE N N 4.993 12.998 1.122 1.00 . A A . 27 ILE N 1 1
10 5888 1 1 27 ILE O O 2.334 10.650 1.061 1.00 . A A . 27 ILE O 1 1
10 5889 1 1 28 GLY C C 3.989 9.963 4.763 1.00 . A A . 28 GLY C 1 1
10 5890 1 1 28 GLY CA C 3.789 9.767 3.259 1.00 . A A . 28 GLY CA 1 1
10 5891 1 1 28 GLY H H 4.754 11.575 2.888 1.00 . A A . 28 GLY H 1 1
10 5892 1 1 28 GLY HA2 H 2.779 9.404 3.067 1.00 . A A . 28 GLY HA2 1 1
10 5893 1 1 28 GLY HA3 H 4.476 9.005 2.893 1.00 . A A . 28 GLY HA3 1 1
10 5894 1 1 28 GLY N N 4.008 11.010 2.538 1.00 . A A . 28 GLY N 1 1
10 5895 1 1 28 GLY O O 4.266 11.072 5.217 1.00 . A A . 28 GLY O 1 1
10 5896 1 1 29 THR C C 5.145 7.988 7.371 1.00 . A A . 29 THR C 1 1
10 5897 1 1 29 THR CA C 4.001 8.906 6.938 1.00 . A A . 29 THR CA 1 1
10 5898 1 1 29 THR CB C 2.657 8.544 7.573 1.00 . A A . 29 THR CB 1 1
10 5899 1 1 29 THR CG2 C 2.490 9.142 8.972 1.00 . A A . 29 THR CG2 1 1
10 5900 1 1 29 THR H H 3.614 7.970 5.118 1.00 . A A . 29 THR H 1 1
10 5901 1 1 29 THR HA H 4.278 9.920 7.227 1.00 . A A . 29 THR HA 1 1
10 5902 1 1 29 THR HB H 2.514 7.463 7.592 1.00 . A A . 29 THR HB 1 1
10 5903 1 1 29 THR HG1 H 0.997 8.606 6.457 1.00 . A A . 29 THR HG1 1 1
10 5904 1 1 29 THR HG21 H 2.705 8.380 9.721 1.00 . A A . 29 THR HG21 1 1
10 5905 1 1 29 THR HG22 H 3.179 9.977 9.094 1.00 . A A . 29 THR HG22 1 1
10 5906 1 1 29 THR HG23 H 1.466 9.495 9.096 1.00 . A A . 29 THR HG23 1 1
10 5907 1 1 29 THR N N 3.840 8.869 5.495 1.00 . A A . 29 THR N 1 1
10 5908 1 1 29 THR O O 5.920 7.520 6.538 1.00 . A A . 29 THR O 1 1
10 5909 1 1 29 THR OG1 O 1.699 9.240 6.781 1.00 . A A . 29 THR OG1 1 1
10 5910 1 1 30 CYS C C 5.627 6.040 10.327 1.00 . A A . 30 CYS C 1 1
10 5911 1 1 30 CYS CA C 6.251 6.902 9.228 1.00 . A A . 30 CYS CA 1 1
10 5912 1 1 30 CYS CB C 7.438 7.716 9.747 1.00 . A A . 30 CYS CB 1 1
10 5913 1 1 30 CYS H H 4.580 8.140 9.345 1.00 . A A . 30 CYS H 1 1
10 5914 1 1 30 CYS HA H 6.616 6.281 8.410 1.00 . A A . 30 CYS HA 1 1
10 5915 1 1 30 CYS HB2 H 7.619 8.545 9.063 1.00 . A A . 30 CYS HB2 1 1
10 5916 1 1 30 CYS HB3 H 7.170 8.150 10.710 1.00 . A A . 30 CYS HB3 1 1
10 5917 1 1 30 CYS N N 5.215 7.756 8.674 1.00 . A A . 30 CYS N 1 1
10 5918 1 1 30 CYS O O 4.864 5.118 10.040 1.00 . A A . 30 CYS O 1 1
10 5919 1 1 30 CYS SG S 8.992 6.769 9.942 1.00 . A A . 30 CYS SG 1 1
10 5920 1 1 31 GLY C C 4.525 6.515 13.544 1.00 . A A . 31 GLY C 1 1
10 5921 1 1 31 GLY CA C 5.457 5.637 12.706 1.00 . A A . 31 GLY CA 1 1
10 5922 1 1 31 GLY H H 6.595 7.120 11.787 1.00 . A A . 31 GLY H 1 1
10 5923 1 1 31 GLY HA2 H 4.918 4.753 12.363 1.00 . A A . 31 GLY HA2 1 1
10 5924 1 1 31 GLY HA3 H 6.285 5.286 13.322 1.00 . A A . 31 GLY HA3 1 1
10 5925 1 1 31 GLY N N 5.974 6.369 11.562 1.00 . A A . 31 GLY N 1 1
10 5926 1 1 31 GLY O O 3.310 6.330 13.526 1.00 . A A . 31 GLY O 1 1
10 5927 1 1 32 LEU C C 3.187 8.913 14.309 1.00 . A A . 32 LEU C 1 1
10 5928 1 1 32 LEU CA C 4.372 8.358 15.102 1.00 . A A . 32 LEU CA 1 1
10 5929 1 1 32 LEU CB C 5.284 9.441 15.683 1.00 . A A . 32 LEU CB 1 1
10 5930 1 1 32 LEU CD1 C 5.568 11.879 15.105 1.00 . A A . 32 LEU CD1 1 1
10 5931 1 1 32 LEU CD2 C 7.360 10.199 14.467 1.00 . A A . 32 LEU CD2 1 1
10 5932 1 1 32 LEU CG C 5.863 10.439 14.678 1.00 . A A . 32 LEU CG 1 1
10 5933 1 1 32 LEU H H 6.121 7.595 14.267 1.00 . A A . 32 LEU H 1 1
10 5934 1 1 32 LEU HA H 3.986 7.779 15.940 1.00 . A A . 32 LEU HA 1 1
10 5935 1 1 32 LEU HB2 H 4.723 9.996 16.435 1.00 . A A . 32 LEU HB2 1 1
10 5936 1 1 32 LEU HB3 H 6.112 8.953 16.198 1.00 . A A . 32 LEU HB3 1 1
10 5937 1 1 32 LEU HD11 H 5.344 12.480 14.223 1.00 . A A . 32 LEU HD11 1 1
10 5938 1 1 32 LEU HD12 H 4.712 11.890 15.779 1.00 . A A . 32 LEU HD12 1 1
10 5939 1 1 32 LEU HD13 H 6.438 12.292 15.615 1.00 . A A . 32 LEU HD13 1 1
10 5940 1 1 32 LEU HD21 H 7.606 9.175 14.745 1.00 . A A . 32 LEU HD21 1 1
10 5941 1 1 32 LEU HD22 H 7.609 10.362 13.419 1.00 . A A . 32 LEU HD22 1 1
10 5942 1 1 32 LEU HD23 H 7.930 10.891 15.088 1.00 . A A . 32 LEU HD23 1 1
10 5943 1 1 32 LEU HG H 5.373 10.281 13.718 1.00 . A A . 32 LEU HG 1 1
10 5944 1 1 32 LEU N N 5.132 7.451 14.259 1.00 . A A . 32 LEU N 1 1
10 5945 1 1 32 LEU O O 3.180 8.862 13.080 1.00 . A A . 32 LEU O 1 1
10 5946 1 1 33 PRO C C 1.302 11.372 13.823 1.00 . A A . 33 PRO C 1 1
10 5947 1 1 33 PRO CA C 1.001 10.007 14.445 1.00 . A A . 33 PRO CA 1 1
10 5948 1 1 33 PRO CB C -0.029 10.078 15.561 1.00 . A A . 33 PRO CB 1 1
10 5949 1 1 33 PRO CD C 2.163 9.521 16.522 1.00 . A A . 33 PRO CD 1 1
10 5950 1 1 33 PRO CG C 0.757 9.989 16.859 1.00 . A A . 33 PRO CG 1 1
10 5951 1 1 33 PRO HA H 0.692 9.426 13.692 1.00 . A A . 33 PRO HA 1 1
10 5952 1 1 33 PRO HB2 H -0.596 11.007 15.511 1.00 . A A . 33 PRO HB2 1 1
10 5953 1 1 33 PRO HB3 H -0.747 9.262 15.482 1.00 . A A . 33 PRO HB3 1 1
10 5954 1 1 33 PRO HD2 H 2.913 10.219 16.895 1.00 . A A . 33 PRO HD2 1 1
10 5955 1 1 33 PRO HD3 H 2.377 8.552 16.973 1.00 . A A . 33 PRO HD3 1 1
10 5956 1 1 33 PRO HG2 H 0.786 10.959 17.355 1.00 . A A . 33 PRO HG2 1 1
10 5957 1 1 33 PRO HG3 H 0.278 9.293 17.548 1.00 . A A . 33 PRO HG3 1 1
10 5958 1 1 33 PRO N N 2.188 9.444 15.064 1.00 . A A . 33 PRO N 1 1
10 5959 1 1 33 PRO O O 1.793 12.273 14.501 1.00 . A A . 33 PRO O 1 1
10 5960 1 1 34 GLY C C 2.689 12.835 11.377 1.00 . A A . 34 GLY C 1 1
10 5961 1 1 34 GLY CA C 1.228 12.722 11.817 1.00 . A A . 34 GLY CA 1 1
10 5962 1 1 34 GLY H H 0.596 10.744 11.994 1.00 . A A . 34 GLY H 1 1
10 5963 1 1 34 GLY HA2 H 0.577 12.766 10.944 1.00 . A A . 34 GLY HA2 1 1
10 5964 1 1 34 GLY HA3 H 0.968 13.570 12.451 1.00 . A A . 34 GLY HA3 1 1
10 5965 1 1 34 GLY N N 0.996 11.482 12.538 1.00 . A A . 34 GLY N 1 1
10 5966 1 1 34 GLY O O 3.304 13.890 11.522 1.00 . A A . 34 GLY O 1 1
10 5967 1 1 35 THR C C 4.685 12.277 8.977 1.00 . A A . 35 THR C 1 1
10 5968 1 1 35 THR CA C 4.579 11.696 10.388 1.00 . A A . 35 THR CA 1 1
10 5969 1 1 35 THR CB C 5.072 10.251 10.489 1.00 . A A . 35 THR CB 1 1
10 5970 1 1 35 THR CG2 C 6.189 10.084 11.521 1.00 . A A . 35 THR CG2 1 1
10 5971 1 1 35 THR H H 2.694 10.879 10.735 1.00 . A A . 35 THR H 1 1
10 5972 1 1 35 THR HA H 5.178 12.331 11.041 1.00 . A A . 35 THR HA 1 1
10 5973 1 1 35 THR HB H 5.384 9.878 9.513 1.00 . A A . 35 THR HB 1 1
10 5974 1 1 35 THR HG1 H 4.218 8.590 11.208 1.00 . A A . 35 THR HG1 1 1
10 5975 1 1 35 THR HG21 H 7.148 10.004 11.009 1.00 . A A . 35 THR HG21 1 1
10 5976 1 1 35 THR HG22 H 6.203 10.949 12.184 1.00 . A A . 35 THR HG22 1 1
10 5977 1 1 35 THR HG23 H 6.013 9.181 12.104 1.00 . A A . 35 THR HG23 1 1
10 5978 1 1 35 THR N N 3.202 11.734 10.849 1.00 . A A . 35 THR N 1 1
10 5979 1 1 35 THR O O 3.716 12.255 8.218 1.00 . A A . 35 THR O 1 1
10 5980 1 1 35 THR OG1 O 3.970 9.547 11.053 1.00 . A A . 35 THR OG1 1 1
10 5981 1 1 36 LYS C C 7.221 12.587 6.654 1.00 . A A . 36 LYS C 1 1
10 5982 1 1 36 LYS CA C 6.113 13.371 7.360 1.00 . A A . 36 LYS CA 1 1
10 5983 1 1 36 LYS CB C 6.406 14.867 7.490 1.00 . A A . 36 LYS CB 1 1
10 5984 1 1 36 LYS CD C 3.930 15.183 7.130 1.00 . A A . 36 LYS CD 1 1
10 5985 1 1 36 LYS CE C 3.961 15.749 5.709 1.00 . A A . 36 LYS CE 1 1
10 5986 1 1 36 LYS CG C 5.156 15.634 7.927 1.00 . A A . 36 LYS CG 1 1
10 5987 1 1 36 LYS H H 6.651 12.799 9.290 1.00 . A A . 36 LYS H 1 1
10 5988 1 1 36 LYS HA H 5.196 13.271 6.781 1.00 . A A . 36 LYS HA 1 1
10 5989 1 1 36 LYS HB2 H 7.205 15.024 8.215 1.00 . A A . 36 LYS HB2 1 1
10 5990 1 1 36 LYS HB3 H 6.761 15.256 6.536 1.00 . A A . 36 LYS HB3 1 1
10 5991 1 1 36 LYS HD2 H 3.898 14.094 7.091 1.00 . A A . 36 LYS HD2 1 1
10 5992 1 1 36 LYS HD3 H 3.022 15.511 7.637 1.00 . A A . 36 LYS HD3 1 1
10 5993 1 1 36 LYS HE2 H 4.909 16.258 5.535 1.00 . A A . 36 LYS HE2 1 1
10 5994 1 1 36 LYS HE3 H 3.898 14.936 4.986 1.00 . A A . 36 LYS HE3 1 1
10 5995 1 1 36 LYS HG2 H 4.981 15.476 8.991 1.00 . A A . 36 LYS HG2 1 1
10 5996 1 1 36 LYS HG3 H 5.313 16.703 7.785 1.00 . A A . 36 LYS HG3 1 1
10 5997 1 1 36 LYS HZ1 H 2.182 16.294 4.862 1.00 . A A . 36 LYS HZ1 1 1
10 5998 1 1 36 LYS HZ2 H 2.386 16.869 6.377 1.00 . A A . 36 LYS HZ2 1 1
10 5999 1 1 36 LYS HZ3 H 3.190 17.551 5.129 1.00 . A A . 36 LYS HZ3 1 1
10 6000 1 1 36 LYS N N 5.869 12.784 8.667 1.00 . A A . 36 LYS N 1 1
10 6001 1 1 36 LYS NZ N 2.839 16.692 5.503 1.00 . A A . 36 LYS NZ 1 1
10 6002 1 1 36 LYS O O 8.395 12.719 6.996 1.00 . A A . 36 LYS O 1 1
10 6003 1 1 37 CYS C C 8.029 11.690 3.596 1.00 . A A . 37 CYS C 1 1
10 6004 1 1 37 CYS CA C 7.751 10.982 4.923 1.00 . A A . 37 CYS CA 1 1
10 6005 1 1 37 CYS CB C 7.236 9.557 4.713 1.00 . A A . 37 CYS CB 1 1
10 6006 1 1 37 CYS H H 5.851 11.686 5.409 1.00 . A A . 37 CYS H 1 1
10 6007 1 1 37 CYS HA H 8.658 10.915 5.523 1.00 . A A . 37 CYS HA 1 1
10 6008 1 1 37 CYS HB2 H 6.665 9.258 5.592 1.00 . A A . 37 CYS HB2 1 1
10 6009 1 1 37 CYS HB3 H 6.546 9.556 3.869 1.00 . A A . 37 CYS HB3 1 1
10 6010 1 1 37 CYS N N 6.808 11.788 5.681 1.00 . A A . 37 CYS N 1 1
10 6011 1 1 37 CYS O O 7.135 11.828 2.762 1.00 . A A . 37 CYS O 1 1
10 6012 1 1 37 CYS SG S 8.538 8.308 4.407 1.00 . A A . 37 CYS SG 1 1
10 6013 1 1 38 CYS C C 10.478 11.834 1.364 1.00 . A A . 38 CYS C 1 1
10 6014 1 1 38 CYS CA C 9.680 12.812 2.229 1.00 . A A . 38 CYS CA 1 1
10 6015 1 1 38 CYS CB C 10.477 14.080 2.541 1.00 . A A . 38 CYS CB 1 1
10 6016 1 1 38 CYS H H 9.994 12.006 4.124 1.00 . A A . 38 CYS H 1 1
10 6017 1 1 38 CYS HA H 8.765 13.120 1.722 1.00 . A A . 38 CYS HA 1 1
10 6018 1 1 38 CYS HB2 H 10.213 14.421 3.542 1.00 . A A . 38 CYS HB2 1 1
10 6019 1 1 38 CYS HB3 H 11.538 13.830 2.558 1.00 . A A . 38 CYS HB3 1 1
10 6020 1 1 38 CYS N N 9.272 12.121 3.441 1.00 . A A . 38 CYS N 1 1
10 6021 1 1 38 CYS O O 11.320 11.095 1.872 1.00 . A A . 38 CYS O 1 1
10 6022 1 1 38 CYS SG S 10.219 15.458 1.365 1.00 . A A . 38 CYS SG 1 1
10 6023 1 1 39 LYS C C 11.687 11.833 -1.842 1.00 . A A . 39 LYS C 1 1
10 6024 1 1 39 LYS CA C 10.865 10.987 -0.868 1.00 . A A . 39 LYS CA 1 1
10 6025 1 1 39 LYS CB C 9.863 10.057 -1.556 1.00 . A A . 39 LYS CB 1 1
10 6026 1 1 39 LYS CD C 9.517 10.537 -4.007 1.00 . A A . 39 LYS CD 1 1
10 6027 1 1 39 LYS CE C 8.739 9.381 -4.638 1.00 . A A . 39 LYS CE 1 1
10 6028 1 1 39 LYS CG C 9.026 10.818 -2.586 1.00 . A A . 39 LYS CG 1 1
10 6029 1 1 39 LYS H H 9.499 12.466 -0.333 1.00 . A A . 39 LYS H 1 1
10 6030 1 1 39 LYS HA H 11.547 10.359 -0.295 1.00 . A A . 39 LYS HA 1 1
10 6031 1 1 39 LYS HB2 H 10.395 9.241 -2.045 1.00 . A A . 39 LYS HB2 1 1
10 6032 1 1 39 LYS HB3 H 9.208 9.607 -0.810 1.00 . A A . 39 LYS HB3 1 1
10 6033 1 1 39 LYS HD2 H 9.404 11.433 -4.618 1.00 . A A . 39 LYS HD2 1 1
10 6034 1 1 39 LYS HD3 H 10.580 10.297 -3.987 1.00 . A A . 39 LYS HD3 1 1
10 6035 1 1 39 LYS HE2 H 8.157 8.867 -3.873 1.00 . A A . 39 LYS HE2 1 1
10 6036 1 1 39 LYS HE3 H 8.032 9.768 -5.371 1.00 . A A . 39 LYS HE3 1 1
10 6037 1 1 39 LYS HG2 H 7.979 10.528 -2.495 1.00 . A A . 39 LYS HG2 1 1
10 6038 1 1 39 LYS HG3 H 9.079 11.888 -2.383 1.00 . A A . 39 LYS HG3 1 1
10 6039 1 1 39 LYS HZ1 H 9.233 7.527 -5.342 1.00 . A A . 39 LYS HZ1 1 1
10 6040 1 1 39 LYS HZ2 H 9.880 8.748 -6.211 1.00 . A A . 39 LYS HZ2 1 1
10 6041 1 1 39 LYS HZ3 H 10.507 8.362 -4.754 1.00 . A A . 39 LYS HZ3 1 1
10 6042 1 1 39 LYS N N 10.185 11.862 0.072 1.00 . A A . 39 LYS N 1 1
10 6043 1 1 39 LYS NZ N 9.665 8.427 -5.289 1.00 . A A . 39 LYS NZ 1 1
10 6044 1 1 39 LYS O O 11.555 13.056 -1.873 1.00 . A A . 39 LYS O 1 1
10 6045 1 1 40 LYS C C 12.480 12.500 -4.639 1.00 . A A . 40 LYS C 1 1
10 6046 1 1 40 LYS CA C 13.361 11.822 -3.588 1.00 . A A . 40 LYS CA 1 1
10 6047 1 1 40 LYS CB C 14.382 10.847 -4.178 1.00 . A A . 40 LYS CB 1 1
10 6048 1 1 40 LYS CD C 16.476 12.106 -4.803 1.00 . A A . 40 LYS CD 1 1
10 6049 1 1 40 LYS CE C 17.590 11.058 -4.768 1.00 . A A . 40 LYS CE 1 1
10 6050 1 1 40 LYS CG C 15.169 11.499 -5.317 1.00 . A A . 40 LYS CG 1 1
10 6051 1 1 40 LYS H H 12.620 10.154 -2.584 1.00 . A A . 40 LYS H 1 1
10 6052 1 1 40 LYS HA H 13.921 12.593 -3.057 1.00 . A A . 40 LYS HA 1 1
10 6053 1 1 40 LYS HB2 H 15.070 10.518 -3.398 1.00 . A A . 40 LYS HB2 1 1
10 6054 1 1 40 LYS HB3 H 13.871 9.958 -4.547 1.00 . A A . 40 LYS HB3 1 1
10 6055 1 1 40 LYS HD2 H 16.773 12.936 -5.444 1.00 . A A . 40 LYS HD2 1 1
10 6056 1 1 40 LYS HD3 H 16.324 12.514 -3.804 1.00 . A A . 40 LYS HD3 1 1
10 6057 1 1 40 LYS HE2 H 17.161 10.059 -4.857 1.00 . A A . 40 LYS HE2 1 1
10 6058 1 1 40 LYS HE3 H 18.255 11.196 -5.621 1.00 . A A . 40 LYS HE3 1 1
10 6059 1 1 40 LYS HG2 H 15.385 10.758 -6.085 1.00 . A A . 40 LYS HG2 1 1
10 6060 1 1 40 LYS HG3 H 14.563 12.276 -5.784 1.00 . A A . 40 LYS HG3 1 1
10 6061 1 1 40 LYS HZ1 H 19.292 10.827 -3.659 1.00 . A A . 40 LYS HZ1 1 1
10 6062 1 1 40 LYS HZ2 H 18.395 12.118 -3.218 1.00 . A A . 40 LYS HZ2 1 1
10 6063 1 1 40 LYS HZ3 H 17.919 10.613 -2.801 1.00 . A A . 40 LYS HZ3 1 1
10 6064 1 1 40 LYS N N 12.518 11.149 -2.615 1.00 . A A . 40 LYS N 1 1
10 6065 1 1 40 LYS NZ N 18.361 11.163 -3.509 1.00 . A A . 40 LYS NZ 1 1
10 6066 1 1 40 LYS O O 11.488 11.926 -5.086 1.00 . A A . 40 LYS O 1 1
10 6067 1 1 41 PRO C C 12.391 13.965 -7.411 1.00 . A A . 41 PRO C 1 1
10 6068 1 1 41 PRO CA C 12.141 14.506 -6.001 1.00 . A A . 41 PRO CA 1 1
10 6069 1 1 41 PRO CB C 12.609 15.941 -5.825 1.00 . A A . 41 PRO CB 1 1
10 6070 1 1 41 PRO CD C 14.052 14.455 -4.503 1.00 . A A . 41 PRO CD 1 1
10 6071 1 1 41 PRO CG C 13.925 15.860 -5.069 1.00 . A A . 41 PRO CG 1 1
10 6072 1 1 41 PRO HA H 11.158 14.415 -5.844 1.00 . A A . 41 PRO HA 1 1
10 6073 1 1 41 PRO HB2 H 12.742 16.430 -6.790 1.00 . A A . 41 PRO HB2 1 1
10 6074 1 1 41 PRO HB3 H 11.875 16.526 -5.270 1.00 . A A . 41 PRO HB3 1 1
10 6075 1 1 41 PRO HD2 H 14.978 13.980 -4.828 1.00 . A A . 41 PRO HD2 1 1
10 6076 1 1 41 PRO HD3 H 14.066 14.467 -3.413 1.00 . A A . 41 PRO HD3 1 1
10 6077 1 1 41 PRO HG2 H 14.761 16.082 -5.732 1.00 . A A . 41 PRO HG2 1 1
10 6078 1 1 41 PRO HG3 H 13.951 16.598 -4.267 1.00 . A A . 41 PRO HG3 1 1
10 6079 1 1 41 PRO N N 12.883 13.744 -5.012 1.00 . A A . 41 PRO N 1 1
10 6080 1 1 41 PRO O O 12.947 14.662 -8.257 1.00 . A A . 41 PRO O 1 1
11 6081 1 1 1 GLY C C 3.482 0.561 -1.039 1.00 . A A . 1 GLY C 1 1
11 6082 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
11 6083 1 1 1 GLY HA2 H 2.136 -1.016 -1.636 1.00 . A A . 1 GLY HA2 1 1
11 6084 1 1 1 GLY HA3 H 1.546 0.596 -1.990 1.00 . A A . 1 GLY HA3 1 1
11 6085 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
11 6086 1 1 1 GLY O O 3.921 0.744 0.096 1.00 . A A . 1 GLY O 1 1
11 6087 1 1 2 ILE C C 5.800 1.853 -0.693 1.00 . A A . 2 ILE C 1 1
11 6088 1 1 2 ILE CA C 5.501 1.354 -2.108 1.00 . A A . 2 ILE CA 1 1
11 6089 1 1 2 ILE CB C 5.690 2.420 -3.189 1.00 . A A . 2 ILE CB 1 1
11 6090 1 1 2 ILE CD1 C 7.311 2.644 -5.108 1.00 . A A . 2 ILE CD1 1 1
11 6091 1 1 2 ILE CG1 C 6.195 1.797 -4.492 1.00 . A A . 2 ILE CG1 1 1
11 6092 1 1 2 ILE CG2 C 6.606 3.543 -2.698 1.00 . A A . 2 ILE CG2 1 1
11 6093 1 1 2 ILE H H 3.787 0.666 -3.072 1.00 . A A . 2 ILE H 1 1
11 6094 1 1 2 ILE HA H 6.185 0.537 -2.339 1.00 . A A . 2 ILE HA 1 1
11 6095 1 1 2 ILE HB H 4.719 2.867 -3.402 1.00 . A A . 2 ILE HB 1 1
11 6096 1 1 2 ILE HD11 H 7.672 2.163 -6.017 1.00 . A A . 2 ILE HD11 1 1
11 6097 1 1 2 ILE HD12 H 6.924 3.634 -5.350 1.00 . A A . 2 ILE HD12 1 1
11 6098 1 1 2 ILE HD13 H 8.131 2.738 -4.396 1.00 . A A . 2 ILE HD13 1 1
11 6099 1 1 2 ILE HG12 H 6.564 0.789 -4.298 1.00 . A A . 2 ILE HG12 1 1
11 6100 1 1 2 ILE HG13 H 5.371 1.705 -5.199 1.00 . A A . 2 ILE HG13 1 1
11 6101 1 1 2 ILE HG21 H 7.586 3.132 -2.454 1.00 . A A . 2 ILE HG21 1 1
11 6102 1 1 2 ILE HG22 H 6.711 4.295 -3.480 1.00 . A A . 2 ILE HG22 1 1
11 6103 1 1 2 ILE HG23 H 6.173 4.002 -1.809 1.00 . A A . 2 ILE HG23 1 1
11 6104 1 1 2 ILE N N 4.151 0.818 -2.153 1.00 . A A . 2 ILE N 1 1
11 6105 1 1 2 ILE O O 5.175 2.801 -0.220 1.00 . A A . 2 ILE O 1 1
11 6106 1 1 3 GLY C C 7.991 0.454 1.937 1.00 . A A . 3 GLY C 1 1
11 6107 1 1 3 GLY CA C 7.146 1.556 1.294 1.00 . A A . 3 GLY CA 1 1
11 6108 1 1 3 GLY H H 7.260 0.422 -0.449 1.00 . A A . 3 GLY H 1 1
11 6109 1 1 3 GLY HA2 H 7.712 2.488 1.275 1.00 . A A . 3 GLY HA2 1 1
11 6110 1 1 3 GLY HA3 H 6.256 1.736 1.897 1.00 . A A . 3 GLY HA3 1 1
11 6111 1 1 3 GLY N N 6.756 1.192 -0.057 1.00 . A A . 3 GLY N 1 1
11 6112 1 1 3 GLY O O 7.582 -0.146 2.930 1.00 . A A . 3 GLY O 1 1
11 6113 1 1 4 ASP C C 11.470 -0.216 1.947 1.00 . A A . 4 ASP C 1 1
11 6114 1 1 4 ASP CA C 10.058 -0.798 1.848 1.00 . A A . 4 ASP CA 1 1
11 6115 1 1 4 ASP CB C 10.109 -2.003 0.906 1.00 . A A . 4 ASP CB 1 1
11 6116 1 1 4 ASP CG C 8.983 -2.063 -0.128 1.00 . A A . 4 ASP CG 1 1
11 6117 1 1 4 ASP H H 9.477 0.714 0.538 1.00 . A A . 4 ASP H 1 1
11 6118 1 1 4 ASP HA H 9.656 -1.085 2.819 1.00 . A A . 4 ASP HA 1 1
11 6119 1 1 4 ASP HB2 H 11.064 -1.994 0.381 1.00 . A A . 4 ASP HB2 1 1
11 6120 1 1 4 ASP HB3 H 10.082 -2.914 1.504 1.00 . A A . 4 ASP HB3 1 1
11 6121 1 1 4 ASP HD2 H 9.187 -3.898 -0.497 1.00 . A A . 4 ASP HD2 1 1
11 6122 1 1 4 ASP N N 9.153 0.221 1.345 1.00 . A A . 4 ASP N 1 1
11 6123 1 1 4 ASP O O 11.668 0.980 1.738 1.00 . A A . 4 ASP O 1 1
11 6124 1 1 4 ASP OD1 O 8.065 -1.229 -0.122 1.00 . A A . 4 ASP OD1 1 1
11 6125 1 1 4 ASP OD2 O 9.074 -3.029 -0.978 1.00 . A A . 4 ASP OD2 1 1
11 6126 1 1 5 PRO C C 14.459 -0.466 1.033 1.00 . A A . 5 PRO C 1 1
11 6127 1 1 5 PRO CA C 13.826 -0.699 2.406 1.00 . A A . 5 PRO CA 1 1
11 6128 1 1 5 PRO CB C 14.497 -1.817 3.188 1.00 . A A . 5 PRO CB 1 1
11 6129 1 1 5 PRO CD C 12.240 -2.535 2.532 1.00 . A A . 5 PRO CD 1 1
11 6130 1 1 5 PRO CG C 13.579 -3.022 3.063 1.00 . A A . 5 PRO CG 1 1
11 6131 1 1 5 PRO HA H 13.884 0.176 2.887 1.00 . A A . 5 PRO HA 1 1
11 6132 1 1 5 PRO HB2 H 15.486 -2.037 2.784 1.00 . A A . 5 PRO HB2 1 1
11 6133 1 1 5 PRO HB3 H 14.634 -1.536 4.232 1.00 . A A . 5 PRO HB3 1 1
11 6134 1 1 5 PRO HD2 H 11.959 -3.066 1.622 1.00 . A A . 5 PRO HD2 1 1
11 6135 1 1 5 PRO HD3 H 11.443 -2.700 3.256 1.00 . A A . 5 PRO HD3 1 1
11 6136 1 1 5 PRO HG2 H 14.010 -3.763 2.390 1.00 . A A . 5 PRO HG2 1 1
11 6137 1 1 5 PRO HG3 H 13.451 -3.507 4.031 1.00 . A A . 5 PRO HG3 1 1
11 6138 1 1 5 PRO N N 12.439 -1.112 2.276 1.00 . A A . 5 PRO N 1 1
11 6139 1 1 5 PRO O O 15.281 0.435 0.870 1.00 . A A . 5 PRO O 1 1
11 6140 1 1 6 VAL C C 13.643 -0.297 -2.101 1.00 . A A . 6 VAL C 1 1
11 6141 1 1 6 VAL CA C 14.571 -1.187 -1.272 1.00 . A A . 6 VAL CA 1 1
11 6142 1 1 6 VAL CB C 14.754 -2.583 -1.873 1.00 . A A . 6 VAL CB 1 1
11 6143 1 1 6 VAL CG1 C 14.473 -2.573 -3.377 1.00 . A A . 6 VAL CG1 1 1
11 6144 1 1 6 VAL CG2 C 16.153 -3.127 -1.580 1.00 . A A . 6 VAL CG2 1 1
11 6145 1 1 6 VAL H H 13.385 -2.023 0.222 1.00 . A A . 6 VAL H 1 1
11 6146 1 1 6 VAL HA H 15.551 -0.714 -1.214 1.00 . A A . 6 VAL HA 1 1
11 6147 1 1 6 VAL HB H 14.030 -3.248 -1.401 1.00 . A A . 6 VAL HB 1 1
11 6148 1 1 6 VAL HG11 H 14.908 -1.679 -3.822 1.00 . A A . 6 VAL HG11 1 1
11 6149 1 1 6 VAL HG12 H 14.914 -3.459 -3.834 1.00 . A A . 6 VAL HG12 1 1
11 6150 1 1 6 VAL HG13 H 13.396 -2.575 -3.545 1.00 . A A . 6 VAL HG13 1 1
11 6151 1 1 6 VAL HG21 H 16.864 -2.700 -2.287 1.00 . A A . 6 VAL HG21 1 1
11 6152 1 1 6 VAL HG22 H 16.443 -2.856 -0.565 1.00 . A A . 6 VAL HG22 1 1
11 6153 1 1 6 VAL HG23 H 16.149 -4.212 -1.679 1.00 . A A . 6 VAL HG23 1 1
11 6154 1 1 6 VAL N N 14.053 -1.293 0.081 1.00 . A A . 6 VAL N 1 1
11 6155 1 1 6 VAL O O 14.041 0.781 -2.540 1.00 . A A . 6 VAL O 1 1
11 6156 1 1 7 THR C C 11.421 1.428 -2.632 1.00 . A A . 7 THR C 1 1
11 6157 1 1 7 THR CA C 11.436 -0.042 -3.058 1.00 . A A . 7 THR CA 1 1
11 6158 1 1 7 THR CB C 10.086 -0.739 -2.885 1.00 . A A . 7 THR CB 1 1
11 6159 1 1 7 THR CG2 C 8.957 0.243 -2.565 1.00 . A A . 7 THR CG2 1 1
11 6160 1 1 7 THR H H 12.109 -1.658 -1.929 1.00 . A A . 7 THR H 1 1
11 6161 1 1 7 THR HA H 11.728 -0.067 -4.107 1.00 . A A . 7 THR HA 1 1
11 6162 1 1 7 THR HB H 10.146 -1.523 -2.130 1.00 . A A . 7 THR HB 1 1
11 6163 1 1 7 THR HG1 H 10.510 -1.799 -4.529 1.00 . A A . 7 THR HG1 1 1
11 6164 1 1 7 THR HG21 H 8.825 0.930 -3.401 1.00 . A A . 7 THR HG21 1 1
11 6165 1 1 7 THR HG22 H 8.031 -0.309 -2.399 1.00 . A A . 7 THR HG22 1 1
11 6166 1 1 7 THR HG23 H 9.209 0.807 -1.667 1.00 . A A . 7 THR HG23 1 1
11 6167 1 1 7 THR N N 12.424 -0.780 -2.290 1.00 . A A . 7 THR N 1 1
11 6168 1 1 7 THR O O 11.112 2.307 -3.435 1.00 . A A . 7 THR O 1 1
11 6169 1 1 7 THR OG1 O 9.771 -1.215 -4.191 1.00 . A A . 7 THR OG1 1 1
11 6170 1 1 8 CYS C C 12.460 3.912 -1.853 1.00 . A A . 8 CYS C 1 1
11 6171 1 1 8 CYS CA C 11.786 2.997 -0.828 1.00 . A A . 8 CYS CA 1 1
11 6172 1 1 8 CYS CB C 12.488 3.046 0.530 1.00 . A A . 8 CYS CB 1 1
11 6173 1 1 8 CYS H H 12.007 0.929 -0.723 1.00 . A A . 8 CYS H 1 1
11 6174 1 1 8 CYS HA H 10.749 3.292 -0.669 1.00 . A A . 8 CYS HA 1 1
11 6175 1 1 8 CYS HB2 H 11.731 3.101 1.313 1.00 . A A . 8 CYS HB2 1 1
11 6176 1 1 8 CYS HB3 H 13.031 2.113 0.677 1.00 . A A . 8 CYS HB3 1 1
11 6177 1 1 8 CYS N N 11.757 1.649 -1.370 1.00 . A A . 8 CYS N 1 1
11 6178 1 1 8 CYS O O 12.048 5.058 -2.033 1.00 . A A . 8 CYS O 1 1
11 6179 1 1 8 CYS SG S 13.652 4.442 0.742 1.00 . A A . 8 CYS SG 1 1
11 6180 1 1 9 LEU C C 13.402 4.182 -4.790 1.00 . A A . 9 LEU C 1 1
11 6181 1 1 9 LEU CA C 14.219 4.127 -3.498 1.00 . A A . 9 LEU CA 1 1
11 6182 1 1 9 LEU CB C 15.622 3.546 -3.683 1.00 . A A . 9 LEU CB 1 1
11 6183 1 1 9 LEU CD1 C 16.539 1.249 -3.191 1.00 . A A . 9 LEU CD1 1 1
11 6184 1 1 9 LEU CD2 C 17.203 3.224 -1.744 1.00 . A A . 9 LEU CD2 1 1
11 6185 1 1 9 LEU CG C 16.100 2.586 -2.591 1.00 . A A . 9 LEU CG 1 1
11 6186 1 1 9 LEU H H 13.812 2.441 -2.344 1.00 . A A . 9 LEU H 1 1
11 6187 1 1 9 LEU HA H 14.338 5.143 -3.120 1.00 . A A . 9 LEU HA 1 1
11 6188 1 1 9 LEU HB2 H 15.655 3.023 -4.639 1.00 . A A . 9 LEU HB2 1 1
11 6189 1 1 9 LEU HB3 H 16.330 4.373 -3.747 1.00 . A A . 9 LEU HB3 1 1
11 6190 1 1 9 LEU HD11 H 17.529 1.356 -3.633 1.00 . A A . 9 LEU HD11 1 1
11 6191 1 1 9 LEU HD12 H 16.571 0.492 -2.407 1.00 . A A . 9 LEU HD12 1 1
11 6192 1 1 9 LEU HD13 H 15.829 0.945 -3.961 1.00 . A A . 9 LEU HD13 1 1
11 6193 1 1 9 LEU HD21 H 17.944 2.468 -1.485 1.00 . A A . 9 LEU HD21 1 1
11 6194 1 1 9 LEU HD22 H 17.681 4.022 -2.312 1.00 . A A . 9 LEU HD22 1 1
11 6195 1 1 9 LEU HD23 H 16.769 3.635 -0.833 1.00 . A A . 9 LEU HD23 1 1
11 6196 1 1 9 LEU HG H 15.261 2.381 -1.926 1.00 . A A . 9 LEU HG 1 1
11 6197 1 1 9 LEU N N 13.484 3.373 -2.497 1.00 . A A . 9 LEU N 1 1
11 6198 1 1 9 LEU O O 13.258 5.245 -5.393 1.00 . A A . 9 LEU O 1 1
11 6199 1 1 10 LYS C C 11.191 4.162 -6.500 1.00 . A A . 10 LYS C 1 1
11 6200 1 1 10 LYS CA C 12.087 2.928 -6.387 1.00 . A A . 10 LYS CA 1 1
11 6201 1 1 10 LYS CB C 11.319 1.605 -6.417 1.00 . A A . 10 LYS CB 1 1
11 6202 1 1 10 LYS CD C 12.297 0.538 -8.482 1.00 . A A . 10 LYS CD 1 1
11 6203 1 1 10 LYS CE C 11.972 -0.101 -9.834 1.00 . A A . 10 LYS CE 1 1
11 6204 1 1 10 LYS CG C 11.048 1.161 -7.856 1.00 . A A . 10 LYS CG 1 1
11 6205 1 1 10 LYS H H 13.008 2.165 -4.681 1.00 . A A . 10 LYS H 1 1
11 6206 1 1 10 LYS HA H 12.774 2.921 -7.233 1.00 . A A . 10 LYS HA 1 1
11 6207 1 1 10 LYS HB2 H 11.891 0.836 -5.897 1.00 . A A . 10 LYS HB2 1 1
11 6208 1 1 10 LYS HB3 H 10.376 1.716 -5.883 1.00 . A A . 10 LYS HB3 1 1
11 6209 1 1 10 LYS HD2 H 13.063 1.303 -8.612 1.00 . A A . 10 LYS HD2 1 1
11 6210 1 1 10 LYS HD3 H 12.709 -0.214 -7.810 1.00 . A A . 10 LYS HD3 1 1
11 6211 1 1 10 LYS HE2 H 11.343 -0.979 -9.686 1.00 . A A . 10 LYS HE2 1 1
11 6212 1 1 10 LYS HE3 H 11.403 0.599 -10.446 1.00 . A A . 10 LYS HE3 1 1
11 6213 1 1 10 LYS HG2 H 10.231 0.440 -7.870 1.00 . A A . 10 LYS HG2 1 1
11 6214 1 1 10 LYS HG3 H 10.727 2.017 -8.450 1.00 . A A . 10 LYS HG3 1 1
11 6215 1 1 10 LYS HZ1 H 13.057 -1.323 -11.061 1.00 . A A . 10 LYS HZ1 1 1
11 6216 1 1 10 LYS HZ2 H 13.489 0.248 -11.158 1.00 . A A . 10 LYS HZ2 1 1
11 6217 1 1 10 LYS HZ3 H 13.942 -0.645 -9.868 1.00 . A A . 10 LYS HZ3 1 1
11 6218 1 1 10 LYS N N 12.887 3.025 -5.177 1.00 . A A . 10 LYS N 1 1
11 6219 1 1 10 LYS NZ N 13.216 -0.486 -10.537 1.00 . A A . 10 LYS NZ 1 1
11 6220 1 1 10 LYS O O 10.858 4.593 -7.603 1.00 . A A . 10 LYS O 1 1
11 6221 1 1 11 SER C C 9.123 5.856 -4.029 1.00 . A A . 11 SER C 1 1
11 6222 1 1 11 SER CA C 9.973 5.874 -5.300 1.00 . A A . 11 SER CA 1 1
11 6223 1 1 11 SER CB C 9.077 5.951 -6.537 1.00 . A A . 11 SER CB 1 1
11 6224 1 1 11 SER H H 11.100 4.341 -4.451 1.00 . A A . 11 SER H 1 1
11 6225 1 1 11 SER HA H 10.656 6.724 -5.293 1.00 . A A . 11 SER HA 1 1
11 6226 1 1 11 SER HB2 H 8.836 4.943 -6.875 1.00 . A A . 11 SER HB2 1 1
11 6227 1 1 11 SER HB3 H 8.135 6.432 -6.273 1.00 . A A . 11 SER HB3 1 1
11 6228 1 1 11 SER HG H 10.477 6.158 -7.952 1.00 . A A . 11 SER HG 1 1
11 6229 1 1 11 SER N N 10.825 4.697 -5.344 1.00 . A A . 11 SER N 1 1
11 6230 1 1 11 SER O O 7.925 6.130 -4.075 1.00 . A A . 11 SER O 1 1
11 6231 1 1 11 SER OG O 9.695 6.672 -7.600 1.00 . A A . 11 SER OG 1 1
11 6232 1 1 12 GLY C C 9.507 6.648 -0.748 1.00 . A A . 12 GLY C 1 1
11 6233 1 1 12 GLY CA C 9.095 5.476 -1.640 1.00 . A A . 12 GLY CA 1 1
11 6234 1 1 12 GLY H H 10.751 5.311 -2.893 1.00 . A A . 12 GLY H 1 1
11 6235 1 1 12 GLY HA2 H 8.016 5.495 -1.796 1.00 . A A . 12 GLY HA2 1 1
11 6236 1 1 12 GLY HA3 H 9.328 4.535 -1.141 1.00 . A A . 12 GLY HA3 1 1
11 6237 1 1 12 GLY N N 9.776 5.532 -2.922 1.00 . A A . 12 GLY N 1 1
11 6238 1 1 12 GLY O O 8.673 7.229 -0.055 1.00 . A A . 12 GLY O 1 1
11 6239 1 1 13 ALA C C 12.788 8.295 -0.385 1.00 . A A . 13 ALA C 1 1
11 6240 1 1 13 ALA CA C 11.327 8.055 0.000 1.00 . A A . 13 ALA CA 1 1
11 6241 1 1 13 ALA CB C 11.161 7.733 1.487 1.00 . A A . 13 ALA CB 1 1
11 6242 1 1 13 ALA H H 11.465 6.485 -1.362 1.00 . A A . 13 ALA H 1 1
11 6243 1 1 13 ALA HA H 10.747 8.948 -0.232 1.00 . A A . 13 ALA HA 1 1
11 6244 1 1 13 ALA HB1 H 11.006 6.661 1.612 1.00 . A A . 13 ALA HB1 1 1
11 6245 1 1 13 ALA HB2 H 12.058 8.036 2.027 1.00 . A A . 13 ALA HB2 1 1
11 6246 1 1 13 ALA HB3 H 10.300 8.273 1.882 1.00 . A A . 13 ALA HB3 1 1
11 6247 1 1 13 ALA N N 10.794 6.962 -0.795 1.00 . A A . 13 ALA N 1 1
11 6248 1 1 13 ALA O O 13.437 7.416 -0.950 1.00 . A A . 13 ALA O 1 1
11 6249 1 1 14 ILE C C 15.584 9.045 0.516 1.00 . A A . 14 ILE C 1 1
11 6250 1 1 14 ILE CA C 14.635 9.856 -0.369 1.00 . A A . 14 ILE CA 1 1
11 6251 1 1 14 ILE CB C 14.825 11.369 -0.249 1.00 . A A . 14 ILE CB 1 1
11 6252 1 1 14 ILE CD1 C 15.277 12.378 2.018 1.00 . A A . 14 ILE CD1 1 1
11 6253 1 1 14 ILE CG1 C 14.200 11.900 1.043 1.00 . A A . 14 ILE CG1 1 1
11 6254 1 1 14 ILE CG2 C 14.284 12.089 -1.486 1.00 . A A . 14 ILE CG2 1 1
11 6255 1 1 14 ILE H H 12.728 10.198 0.396 1.00 . A A . 14 ILE H 1 1
11 6256 1 1 14 ILE HA H 14.821 9.589 -1.409 1.00 . A A . 14 ILE HA 1 1
11 6257 1 1 14 ILE HB H 15.894 11.576 -0.198 1.00 . A A . 14 ILE HB 1 1
11 6258 1 1 14 ILE HD11 H 15.958 11.556 2.238 1.00 . A A . 14 ILE HD11 1 1
11 6259 1 1 14 ILE HD12 H 15.834 13.200 1.569 1.00 . A A . 14 ILE HD12 1 1
11 6260 1 1 14 ILE HD13 H 14.807 12.718 2.941 1.00 . A A . 14 ILE HD13 1 1
11 6261 1 1 14 ILE HG12 H 13.522 12.722 0.812 1.00 . A A . 14 ILE HG12 1 1
11 6262 1 1 14 ILE HG13 H 13.603 11.117 1.510 1.00 . A A . 14 ILE HG13 1 1
11 6263 1 1 14 ILE HG21 H 14.812 11.736 -2.372 1.00 . A A . 14 ILE HG21 1 1
11 6264 1 1 14 ILE HG22 H 13.219 11.881 -1.591 1.00 . A A . 14 ILE HG22 1 1
11 6265 1 1 14 ILE HG23 H 14.435 13.163 -1.376 1.00 . A A . 14 ILE HG23 1 1
11 6266 1 1 14 ILE N N 13.263 9.489 -0.064 1.00 . A A . 14 ILE N 1 1
11 6267 1 1 14 ILE O O 15.167 8.485 1.530 1.00 . A A . 14 ILE O 1 1
11 6268 1 1 15 CYS C C 18.658 9.275 1.676 1.00 . A A . 15 CYS C 1 1
11 6269 1 1 15 CYS CA C 17.853 8.274 0.845 1.00 . A A . 15 CYS CA 1 1
11 6270 1 1 15 CYS CB C 18.749 7.450 -0.082 1.00 . A A . 15 CYS CB 1 1
11 6271 1 1 15 CYS H H 17.173 9.465 -0.723 1.00 . A A . 15 CYS H 1 1
11 6272 1 1 15 CYS HA H 17.322 7.575 1.490 1.00 . A A . 15 CYS HA 1 1
11 6273 1 1 15 CYS HB2 H 18.907 8.010 -1.004 1.00 . A A . 15 CYS HB2 1 1
11 6274 1 1 15 CYS HB3 H 19.724 7.332 0.390 1.00 . A A . 15 CYS HB3 1 1
11 6275 1 1 15 CYS N N 16.842 9.007 0.102 1.00 . A A . 15 CYS N 1 1
11 6276 1 1 15 CYS O O 19.348 10.132 1.125 1.00 . A A . 15 CYS O 1 1
11 6277 1 1 15 CYS SG S 18.097 5.794 -0.506 1.00 . A A . 15 CYS SG 1 1
11 6278 1 1 16 HIS C C 19.376 9.344 5.270 1.00 . A A . 16 HIS C 1 1
11 6279 1 1 16 HIS CA C 19.253 10.014 3.900 1.00 . A A . 16 HIS CA 1 1
11 6280 1 1 16 HIS CB C 18.576 11.384 3.969 1.00 . A A . 16 HIS CB 1 1
11 6281 1 1 16 HIS CD2 C 18.457 12.674 1.699 1.00 . A A . 16 HIS CD2 1 1
11 6282 1 1 16 HIS CE1 C 20.301 13.835 1.903 1.00 . A A . 16 HIS CE1 1 1
11 6283 1 1 16 HIS CG C 19.024 12.346 2.895 1.00 . A A . 16 HIS CG 1 1
11 6284 1 1 16 HIS H H 17.982 8.434 3.428 1.00 . A A . 16 HIS H 1 1
11 6285 1 1 16 HIS HA H 20.251 10.158 3.485 1.00 . A A . 16 HIS HA 1 1
11 6286 1 1 16 HIS HB2 H 17.497 11.249 3.894 1.00 . A A . 16 HIS HB2 1 1
11 6287 1 1 16 HIS HB3 H 18.773 11.827 4.945 1.00 . A A . 16 HIS HB3 1 1
11 6288 1 1 16 HIS HD1 H 20.827 13.077 3.762 1.00 . A A . 16 HIS HD1 1 1
11 6289 1 1 16 HIS HD2 H 17.528 12.266 1.301 1.00 . A A . 16 HIS HD2 1 1
11 6290 1 1 16 HIS HE1 H 21.110 14.531 1.684 1.00 . A A . 16 HIS HE1 1 1
11 6291 1 1 16 HIS HE2 H 19.083 13.948 0.186 1.00 . A A . 16 HIS HE2 1 1
11 6292 1 1 16 HIS N N 18.544 9.133 2.988 1.00 . A A . 16 HIS N 1 1
11 6293 1 1 16 HIS ND1 N 20.185 13.094 2.996 1.00 . A A . 16 HIS ND1 1 1
11 6294 1 1 16 HIS NE2 N 19.229 13.574 1.101 1.00 . A A . 16 HIS NE2 1 1
11 6295 1 1 16 HIS O O 18.378 8.912 5.845 1.00 . A A . 16 HIS O 1 1
11 6296 1 1 17 PRO C C 20.472 9.585 8.199 1.00 . A A . 17 PRO C 1 1
11 6297 1 1 17 PRO CA C 20.906 8.665 7.057 1.00 . A A . 17 PRO CA 1 1
11 6298 1 1 17 PRO CB C 22.400 8.381 7.058 1.00 . A A . 17 PRO CB 1 1
11 6299 1 1 17 PRO CD C 21.846 9.776 5.112 1.00 . A A . 17 PRO CD 1 1
11 6300 1 1 17 PRO CG C 22.991 9.260 5.968 1.00 . A A . 17 PRO CG 1 1
11 6301 1 1 17 PRO HA H 20.370 7.827 7.162 1.00 . A A . 17 PRO HA 1 1
11 6302 1 1 17 PRO HB2 H 22.840 8.612 8.028 1.00 . A A . 17 PRO HB2 1 1
11 6303 1 1 17 PRO HB3 H 22.597 7.327 6.861 1.00 . A A . 17 PRO HB3 1 1
11 6304 1 1 17 PRO HD2 H 21.847 10.865 5.063 1.00 . A A . 17 PRO HD2 1 1
11 6305 1 1 17 PRO HD3 H 21.922 9.411 4.088 1.00 . A A . 17 PRO HD3 1 1
11 6306 1 1 17 PRO HG2 H 23.545 10.090 6.405 1.00 . A A . 17 PRO HG2 1 1
11 6307 1 1 17 PRO HG3 H 23.696 8.692 5.360 1.00 . A A . 17 PRO HG3 1 1
11 6308 1 1 17 PRO N N 20.640 9.275 5.765 1.00 . A A . 17 PRO N 1 1
11 6309 1 1 17 PRO O O 20.176 10.759 7.977 1.00 . A A . 17 PRO O 1 1
11 6310 1 1 18 VAL C C 18.710 10.459 10.309 1.00 . A A . 18 VAL C 1 1
11 6311 1 1 18 VAL CA C 20.053 9.774 10.573 1.00 . A A . 18 VAL CA 1 1
11 6312 1 1 18 VAL CB C 21.160 10.758 10.958 1.00 . A A . 18 VAL CB 1 1
11 6313 1 1 18 VAL CG1 C 22.518 10.056 11.026 1.00 . A A . 18 VAL CG1 1 1
11 6314 1 1 18 VAL CG2 C 21.203 11.942 9.990 1.00 . A A . 18 VAL CG2 1 1
11 6315 1 1 18 VAL H H 20.688 8.064 9.568 1.00 . A A . 18 VAL H 1 1
11 6316 1 1 18 VAL HA H 19.930 9.066 11.393 1.00 . A A . 18 VAL HA 1 1
11 6317 1 1 18 VAL HB H 20.933 11.145 11.952 1.00 . A A . 18 VAL HB 1 1
11 6318 1 1 18 VAL HG11 H 22.392 8.998 10.793 1.00 . A A . 18 VAL HG11 1 1
11 6319 1 1 18 VAL HG12 H 23.197 10.508 10.304 1.00 . A A . 18 VAL HG12 1 1
11 6320 1 1 18 VAL HG13 H 22.931 10.160 12.029 1.00 . A A . 18 VAL HG13 1 1
11 6321 1 1 18 VAL HG21 H 21.671 12.795 10.481 1.00 . A A . 18 VAL HG21 1 1
11 6322 1 1 18 VAL HG22 H 21.780 11.669 9.107 1.00 . A A . 18 VAL HG22 1 1
11 6323 1 1 18 VAL HG23 H 20.187 12.205 9.693 1.00 . A A . 18 VAL HG23 1 1
11 6324 1 1 18 VAL N N 20.446 9.019 9.396 1.00 . A A . 18 VAL N 1 1
11 6325 1 1 18 VAL O O 17.935 10.008 9.468 1.00 . A A . 18 VAL O 1 1
11 6326 1 1 19 PHE C C 16.950 12.585 9.428 1.00 . A A . 19 PHE C 1 1
11 6327 1 1 19 PHE CA C 17.242 12.288 10.900 1.00 . A A . 19 PHE CA 1 1
11 6328 1 1 19 PHE CB C 17.432 13.610 11.647 1.00 . A A . 19 PHE CB 1 1
11 6329 1 1 19 PHE CD1 C 16.761 13.241 14.031 1.00 . A A . 19 PHE CD1 1 1
11 6330 1 1 19 PHE CD2 C 19.054 13.497 13.552 1.00 . A A . 19 PHE CD2 1 1
11 6331 1 1 19 PHE CE1 C 17.066 13.087 15.410 1.00 . A A . 19 PHE CE1 1 1
11 6332 1 1 19 PHE CE2 C 19.359 13.343 14.931 1.00 . A A . 19 PHE CE2 1 1
11 6333 1 1 19 PHE CG C 17.761 13.443 13.132 1.00 . A A . 19 PHE CG 1 1
11 6334 1 1 19 PHE CZ C 18.359 13.141 15.830 1.00 . A A . 19 PHE CZ 1 1
11 6335 1 1 19 PHE H H 19.114 11.897 11.726 1.00 . A A . 19 PHE H 1 1
11 6336 1 1 19 PHE HA H 16.440 11.674 11.311 1.00 . A A . 19 PHE HA 1 1
11 6337 1 1 19 PHE HB2 H 18.233 14.173 11.169 1.00 . A A . 19 PHE HB2 1 1
11 6338 1 1 19 PHE HB3 H 16.523 14.204 11.551 1.00 . A A . 19 PHE HB3 1 1
11 6339 1 1 19 PHE HD1 H 15.726 13.198 13.694 1.00 . A A . 19 PHE HD1 1 1
11 6340 1 1 19 PHE HD2 H 19.855 13.659 12.832 1.00 . A A . 19 PHE HD2 1 1
11 6341 1 1 19 PHE HE1 H 16.265 12.925 16.130 1.00 . A A . 19 PHE HE1 1 1
11 6342 1 1 19 PHE HE2 H 20.394 13.386 15.268 1.00 . A A . 19 PHE HE2 1 1
11 6343 1 1 19 PHE HZ H 18.593 13.022 16.888 1.00 . A A . 19 PHE HZ 1 1
11 6344 1 1 19 PHE N N 18.477 11.537 11.044 1.00 . A A . 19 PHE N 1 1
11 6345 1 1 19 PHE O O 17.706 12.180 8.547 1.00 . A A . 19 PHE O 1 1
11 6346 1 1 20 CYS C C 15.499 15.171 7.727 1.00 . A A . 20 CYS C 1 1
11 6347 1 1 20 CYS CA C 15.449 13.648 7.857 1.00 . A A . 20 CYS CA 1 1
11 6348 1 1 20 CYS CB C 14.066 13.091 7.512 1.00 . A A . 20 CYS CB 1 1
11 6349 1 1 20 CYS H H 15.241 13.617 9.929 1.00 . A A . 20 CYS H 1 1
11 6350 1 1 20 CYS HA H 16.166 13.178 7.183 1.00 . A A . 20 CYS HA 1 1
11 6351 1 1 20 CYS HB2 H 14.174 12.046 7.220 1.00 . A A . 20 CYS HB2 1 1
11 6352 1 1 20 CYS HB3 H 13.449 13.109 8.410 1.00 . A A . 20 CYS HB3 1 1
11 6353 1 1 20 CYS N N 15.851 13.291 9.207 1.00 . A A . 20 CYS N 1 1
11 6354 1 1 20 CYS O O 14.831 15.884 8.475 1.00 . A A . 20 CYS O 1 1
11 6355 1 1 20 CYS SG S 13.189 13.985 6.178 1.00 . A A . 20 CYS SG 1 1
11 6356 1 1 21 PRO C C 15.232 17.631 5.799 1.00 . A A . 21 PRO C 1 1
11 6357 1 1 21 PRO CA C 16.463 17.065 6.510 1.00 . A A . 21 PRO CA 1 1
11 6358 1 1 21 PRO CB C 17.736 17.199 5.690 1.00 . A A . 21 PRO CB 1 1
11 6359 1 1 21 PRO CD C 17.123 14.824 5.841 1.00 . A A . 21 PRO CD 1 1
11 6360 1 1 21 PRO CG C 18.003 15.822 5.105 1.00 . A A . 21 PRO CG 1 1
11 6361 1 1 21 PRO HA H 16.528 17.556 7.378 1.00 . A A . 21 PRO HA 1 1
11 6362 1 1 21 PRO HB2 H 17.616 17.942 4.901 1.00 . A A . 21 PRO HB2 1 1
11 6363 1 1 21 PRO HB3 H 18.569 17.527 6.313 1.00 . A A . 21 PRO HB3 1 1
11 6364 1 1 21 PRO HD2 H 16.496 14.263 5.149 1.00 . A A . 21 PRO HD2 1 1
11 6365 1 1 21 PRO HD3 H 17.722 14.097 6.390 1.00 . A A . 21 PRO HD3 1 1
11 6366 1 1 21 PRO HG2 H 17.782 15.811 4.038 1.00 . A A . 21 PRO HG2 1 1
11 6367 1 1 21 PRO HG3 H 19.055 15.557 5.216 1.00 . A A . 21 PRO HG3 1 1
11 6368 1 1 21 PRO N N 16.318 15.639 6.747 1.00 . A A . 21 PRO N 1 1
11 6369 1 1 21 PRO O O 14.348 16.881 5.388 1.00 . A A . 21 PRO O 1 1
11 6370 1 1 22 ARG C C 12.803 19.364 5.780 1.00 . A A . 22 ARG C 1 1
11 6371 1 1 22 ARG CA C 14.106 19.625 5.022 1.00 . A A . 22 ARG CA 1 1
11 6372 1 1 22 ARG CB C 13.950 19.153 3.575 1.00 . A A . 22 ARG CB 1 1
11 6373 1 1 22 ARG CD C 16.031 20.298 2.727 1.00 . A A . 22 ARG CD 1 1
11 6374 1 1 22 ARG CG C 15.315 18.958 2.912 1.00 . A A . 22 ARG CG 1 1
11 6375 1 1 22 ARG CZ C 17.893 21.515 3.851 1.00 . A A . 22 ARG CZ 1 1
11 6376 1 1 22 ARG H H 15.937 19.553 6.013 1.00 . A A . 22 ARG H 1 1
11 6377 1 1 22 ARG HA H 14.369 20.683 5.049 1.00 . A A . 22 ARG HA 1 1
11 6378 1 1 22 ARG HB2 H 13.393 18.217 3.553 1.00 . A A . 22 ARG HB2 1 1
11 6379 1 1 22 ARG HB3 H 13.369 19.883 3.012 1.00 . A A . 22 ARG HB3 1 1
11 6380 1 1 22 ARG HD2 H 16.515 20.329 1.751 1.00 . A A . 22 ARG HD2 1 1
11 6381 1 1 22 ARG HD3 H 15.308 21.113 2.751 1.00 . A A . 22 ARG HD3 1 1
11 6382 1 1 22 ARG HE H 17.082 19.799 4.523 1.00 . A A . 22 ARG HE 1 1
11 6383 1 1 22 ARG HG2 H 15.928 18.295 3.522 1.00 . A A . 22 ARG HG2 1 1
11 6384 1 1 22 ARG HG3 H 15.187 18.474 1.944 1.00 . A A . 22 ARG HG3 1 1
11 6385 1 1 22 ARG HH11 H 17.213 22.391 2.146 1.00 . A A . 22 ARG HH11 1 1
11 6386 1 1 22 ARG HH12 H 18.507 23.226 2.939 1.00 . A A . 22 ARG HH12 1 1
11 6387 1 1 22 ARG HH21 H 18.790 20.900 5.569 1.00 . A A . 22 ARG HH21 1 1
11 6388 1 1 22 ARG HH22 H 19.410 22.372 4.899 1.00 . A A . 22 ARG HH22 1 1
11 6389 1 1 22 ARG N N 15.214 18.950 5.676 1.00 . A A . 22 ARG N 1 1
11 6390 1 1 22 ARG NE N 17.037 20.485 3.796 1.00 . A A . 22 ARG NE 1 1
11 6391 1 1 22 ARG NH1 N 17.869 22.457 2.898 1.00 . A A . 22 ARG NH1 1 1
11 6392 1 1 22 ARG NH2 N 18.772 21.603 4.858 1.00 . A A . 22 ARG NH2 1 1
11 6393 1 1 22 ARG O O 12.781 18.587 6.734 1.00 . A A . 22 ARG O 1 1
11 6394 1 1 23 ARG C C 9.820 18.536 5.555 1.00 . A A . 23 ARG C 1 1
11 6395 1 1 23 ARG CA C 10.445 19.875 5.951 1.00 . A A . 23 ARG CA 1 1
11 6396 1 1 23 ARG CB C 9.504 21.010 5.543 1.00 . A A . 23 ARG CB 1 1
11 6397 1 1 23 ARG CD C 8.700 23.332 6.110 1.00 . A A . 23 ARG CD 1 1
11 6398 1 1 23 ARG CG C 9.487 22.115 6.601 1.00 . A A . 23 ARG CG 1 1
11 6399 1 1 23 ARG CZ C 7.612 23.985 8.254 1.00 . A A . 23 ARG CZ 1 1
11 6400 1 1 23 ARG H H 11.775 20.656 4.551 1.00 . A A . 23 ARG H 1 1
11 6401 1 1 23 ARG HA H 10.642 19.914 7.022 1.00 . A A . 23 ARG HA 1 1
11 6402 1 1 23 ARG HB2 H 9.821 21.424 4.585 1.00 . A A . 23 ARG HB2 1 1
11 6403 1 1 23 ARG HB3 H 8.496 20.619 5.403 1.00 . A A . 23 ARG HB3 1 1
11 6404 1 1 23 ARG HD2 H 9.342 24.213 6.106 1.00 . A A . 23 ARG HD2 1 1
11 6405 1 1 23 ARG HD3 H 8.371 23.173 5.083 1.00 . A A . 23 ARG HD3 1 1
11 6406 1 1 23 ARG HE H 6.619 23.398 6.604 1.00 . A A . 23 ARG HE 1 1
11 6407 1 1 23 ARG HG2 H 9.040 21.736 7.520 1.00 . A A . 23 ARG HG2 1 1
11 6408 1 1 23 ARG HG3 H 10.508 22.410 6.841 1.00 . A A . 23 ARG HG3 1 1
11 6409 1 1 23 ARG HH11 H 9.643 24.083 8.269 1.00 . A A . 23 ARG HH11 1 1
11 6410 1 1 23 ARG HH12 H 8.872 24.534 9.753 1.00 . A A . 23 ARG HH12 1 1
11 6411 1 1 23 ARG HH21 H 5.601 23.993 8.562 1.00 . A A . 23 ARG HH21 1 1
11 6412 1 1 23 ARG HH22 H 6.558 24.482 9.921 1.00 . A A . 23 ARG HH22 1 1
11 6413 1 1 23 ARG N N 11.749 20.026 5.328 1.00 . A A . 23 ARG N 1 1
11 6414 1 1 23 ARG NE N 7.529 23.565 6.985 1.00 . A A . 23 ARG NE 1 1
11 6415 1 1 23 ARG NH1 N 8.810 24.221 8.805 1.00 . A A . 23 ARG NH1 1 1
11 6416 1 1 23 ARG NH2 N 6.496 24.169 8.973 1.00 . A A . 23 ARG NH2 1 1
11 6417 1 1 23 ARG O O 8.613 18.345 5.695 1.00 . A A . 23 ARG O 1 1
11 6418 1 1 24 TYR C C 10.075 15.390 5.853 1.00 . A A . 24 TYR C 1 1
11 6419 1 1 24 TYR CA C 10.215 16.327 4.652 1.00 . A A . 24 TYR CA 1 1
11 6420 1 1 24 TYR CB C 11.299 15.783 3.719 1.00 . A A . 24 TYR CB 1 1
11 6421 1 1 24 TYR CD1 C 9.733 16.019 1.757 1.00 . A A . 24 TYR CD1 1 1
11 6422 1 1 24 TYR CD2 C 11.349 14.258 1.712 1.00 . A A . 24 TYR CD2 1 1
11 6423 1 1 24 TYR CE1 C 9.241 15.601 0.470 1.00 . A A . 24 TYR CE1 1 1
11 6424 1 1 24 TYR CE2 C 10.857 13.840 0.424 1.00 . A A . 24 TYR CE2 1 1
11 6425 1 1 24 TYR CG C 10.776 15.339 2.351 1.00 . A A . 24 TYR CG 1 1
11 6426 1 1 24 TYR CZ C 9.828 14.533 -0.133 1.00 . A A . 24 TYR CZ 1 1
11 6427 1 1 24 TYR H H 11.650 17.806 4.959 1.00 . A A . 24 TYR H 1 1
11 6428 1 1 24 TYR HA H 9.242 16.443 4.175 1.00 . A A . 24 TYR HA 1 1
11 6429 1 1 24 TYR HB2 H 12.058 16.551 3.574 1.00 . A A . 24 TYR HB2 1 1
11 6430 1 1 24 TYR HB3 H 11.788 14.937 4.202 1.00 . A A . 24 TYR HB3 1 1
11 6431 1 1 24 TYR HD1 H 9.281 16.873 2.262 1.00 . A A . 24 TYR HD1 1 1
11 6432 1 1 24 TYR HD2 H 12.173 13.721 2.181 1.00 . A A . 24 TYR HD2 1 1
11 6433 1 1 24 TYR HE1 H 8.418 16.130 -0.011 1.00 . A A . 24 TYR HE1 1 1
11 6434 1 1 24 TYR HE2 H 11.300 12.989 -0.092 1.00 . A A . 24 TYR HE2 1 1
11 6435 1 1 24 TYR HH H 10.127 14.019 -1.984 1.00 . A A . 24 TYR HH 1 1
11 6436 1 1 24 TYR N N 10.669 17.643 5.069 1.00 . A A . 24 TYR N 1 1
11 6437 1 1 24 TYR O O 10.610 15.665 6.926 1.00 . A A . 24 TYR O 1 1
11 6438 1 1 24 TYR OH O 9.364 14.138 -1.349 1.00 . A A . 24 TYR OH 1 1
11 6439 1 1 25 LYS C C 8.727 11.987 6.053 1.00 . A A . 25 LYS C 1 1
11 6440 1 1 25 LYS CA C 9.135 13.321 6.682 1.00 . A A . 25 LYS CA 1 1
11 6441 1 1 25 LYS CB C 8.131 13.850 7.709 1.00 . A A . 25 LYS CB 1 1
11 6442 1 1 25 LYS CD C 8.026 14.135 10.212 1.00 . A A . 25 LYS CD 1 1
11 6443 1 1 25 LYS CE C 6.753 13.729 10.957 1.00 . A A . 25 LYS CE 1 1
11 6444 1 1 25 LYS CG C 8.322 13.167 9.065 1.00 . A A . 25 LYS CG 1 1
11 6445 1 1 25 LYS H H 8.921 14.085 4.756 1.00 . A A . 25 LYS H 1 1
11 6446 1 1 25 LYS HA H 10.084 13.183 7.201 1.00 . A A . 25 LYS HA 1 1
11 6447 1 1 25 LYS HB2 H 8.251 14.927 7.819 1.00 . A A . 25 LYS HB2 1 1
11 6448 1 1 25 LYS HB3 H 7.116 13.678 7.351 1.00 . A A . 25 LYS HB3 1 1
11 6449 1 1 25 LYS HD2 H 8.867 14.152 10.905 1.00 . A A . 25 LYS HD2 1 1
11 6450 1 1 25 LYS HD3 H 7.916 15.146 9.820 1.00 . A A . 25 LYS HD3 1 1
11 6451 1 1 25 LYS HE2 H 6.499 14.489 11.697 1.00 . A A . 25 LYS HE2 1 1
11 6452 1 1 25 LYS HE3 H 5.918 13.674 10.258 1.00 . A A . 25 LYS HE3 1 1
11 6453 1 1 25 LYS HG2 H 7.665 12.301 9.136 1.00 . A A . 25 LYS HG2 1 1
11 6454 1 1 25 LYS HG3 H 9.345 12.799 9.150 1.00 . A A . 25 LYS HG3 1 1
11 6455 1 1 25 LYS HZ1 H 6.162 11.826 11.409 1.00 . A A . 25 LYS HZ1 1 1
11 6456 1 1 25 LYS HZ2 H 7.782 11.997 11.298 1.00 . A A . 25 LYS HZ2 1 1
11 6457 1 1 25 LYS HZ3 H 6.991 12.555 12.613 1.00 . A A . 25 LYS HZ3 1 1
11 6458 1 1 25 LYS N N 9.353 14.301 5.632 1.00 . A A . 25 LYS N 1 1
11 6459 1 1 25 LYS NZ N 6.937 12.421 11.623 1.00 . A A . 25 LYS NZ 1 1
11 6460 1 1 25 LYS O O 8.310 11.944 4.897 1.00 . A A . 25 LYS O 1 1
11 6461 1 1 26 GLN C C 8.759 8.570 7.482 1.00 . A A . 26 GLN C 1 1
11 6462 1 1 26 GLN CA C 8.513 9.600 6.377 1.00 . A A . 26 GLN CA 1 1
11 6463 1 1 26 GLN CB C 9.292 9.240 5.110 1.00 . A A . 26 GLN CB 1 1
11 6464 1 1 26 GLN CD C 7.497 8.499 3.501 1.00 . A A . 26 GLN CD 1 1
11 6465 1 1 26 GLN CG C 8.654 8.048 4.395 1.00 . A A . 26 GLN CG 1 1
11 6466 1 1 26 GLN H H 9.203 10.975 7.782 1.00 . A A . 26 GLN H 1 1
11 6467 1 1 26 GLN HA H 7.450 9.645 6.142 1.00 . A A . 26 GLN HA 1 1
11 6468 1 1 26 GLN HB2 H 9.318 10.099 4.439 1.00 . A A . 26 GLN HB2 1 1
11 6469 1 1 26 GLN HB3 H 10.324 9.005 5.367 1.00 . A A . 26 GLN HB3 1 1
11 6470 1 1 26 GLN HE21 H 8.140 7.196 2.091 1.00 . A A . 26 GLN HE21 1 1
11 6471 1 1 26 GLN HE22 H 6.732 8.111 1.667 1.00 . A A . 26 GLN HE22 1 1
11 6472 1 1 26 GLN HG2 H 9.405 7.536 3.793 1.00 . A A . 26 GLN HG2 1 1
11 6473 1 1 26 GLN HG3 H 8.291 7.330 5.130 1.00 . A A . 26 GLN HG3 1 1
11 6474 1 1 26 GLN N N 8.863 10.932 6.842 1.00 . A A . 26 GLN N 1 1
11 6475 1 1 26 GLN NE2 N 7.453 7.885 2.322 1.00 . A A . 26 GLN NE2 1 1
11 6476 1 1 26 GLN O O 8.303 8.746 8.611 1.00 . A A . 26 GLN O 1 1
11 6477 1 1 26 GLN OE1 O 6.698 9.348 3.858 1.00 . A A . 26 GLN OE1 1 1
11 6478 1 1 27 ILE C C 10.248 5.218 7.300 1.00 . A A . 27 ILE C 1 1
11 6479 1 1 27 ILE CA C 9.790 6.462 8.064 1.00 . A A . 27 ILE CA 1 1
11 6480 1 1 27 ILE CB C 8.602 6.209 8.995 1.00 . A A . 27 ILE CB 1 1
11 6481 1 1 27 ILE CD1 C 6.371 5.186 8.413 1.00 . A A . 27 ILE CD1 1 1
11 6482 1 1 27 ILE CG1 C 7.276 6.410 8.259 1.00 . A A . 27 ILE CG1 1 1
11 6483 1 1 27 ILE CG2 C 8.697 7.074 10.253 1.00 . A A . 27 ILE CG2 1 1
11 6484 1 1 27 ILE H H 9.845 7.384 6.198 1.00 . A A . 27 ILE H 1 1
11 6485 1 1 27 ILE HA H 10.616 6.810 8.684 1.00 . A A . 27 ILE HA 1 1
11 6486 1 1 27 ILE HB H 8.636 5.168 9.317 1.00 . A A . 27 ILE HB 1 1
11 6487 1 1 27 ILE HD11 H 5.637 5.174 7.608 1.00 . A A . 27 ILE HD11 1 1
11 6488 1 1 27 ILE HD12 H 6.975 4.280 8.367 1.00 . A A . 27 ILE HD12 1 1
11 6489 1 1 27 ILE HD13 H 5.857 5.232 9.373 1.00 . A A . 27 ILE HD13 1 1
11 6490 1 1 27 ILE HG12 H 6.769 7.293 8.650 1.00 . A A . 27 ILE HG12 1 1
11 6491 1 1 27 ILE HG13 H 7.467 6.595 7.202 1.00 . A A . 27 ILE HG13 1 1
11 6492 1 1 27 ILE HG21 H 9.512 7.789 10.142 1.00 . A A . 27 ILE HG21 1 1
11 6493 1 1 27 ILE HG22 H 7.759 7.612 10.396 1.00 . A A . 27 ILE HG22 1 1
11 6494 1 1 27 ILE HG23 H 8.886 6.439 11.118 1.00 . A A . 27 ILE HG23 1 1
11 6495 1 1 27 ILE N N 9.478 7.519 7.118 1.00 . A A . 27 ILE N 1 1
11 6496 1 1 27 ILE O O 9.707 4.130 7.496 1.00 . A A . 27 ILE O 1 1
11 6497 1 1 28 GLY C C 13.289 4.198 5.848 1.00 . A A . 28 GLY C 1 1
11 6498 1 1 28 GLY CA C 11.777 4.328 5.651 1.00 . A A . 28 GLY CA 1 1
11 6499 1 1 28 GLY H H 11.674 6.307 6.292 1.00 . A A . 28 GLY H 1 1
11 6500 1 1 28 GLY HA2 H 11.289 3.395 5.931 1.00 . A A . 28 GLY HA2 1 1
11 6501 1 1 28 GLY HA3 H 11.557 4.499 4.597 1.00 . A A . 28 GLY HA3 1 1
11 6502 1 1 28 GLY N N 11.240 5.420 6.446 1.00 . A A . 28 GLY N 1 1
11 6503 1 1 28 GLY O O 13.854 4.806 6.756 1.00 . A A . 28 GLY O 1 1
11 6504 1 1 29 THR C C 15.967 3.362 3.669 1.00 . A A . 29 THR C 1 1
11 6505 1 1 29 THR CA C 15.335 3.185 5.051 1.00 . A A . 29 THR CA 1 1
11 6506 1 1 29 THR CB C 15.576 1.801 5.656 1.00 . A A . 29 THR CB 1 1
11 6507 1 1 29 THR CG2 C 16.968 1.666 6.276 1.00 . A A . 29 THR CG2 1 1
11 6508 1 1 29 THR H H 13.432 2.912 4.248 1.00 . A A . 29 THR H 1 1
11 6509 1 1 29 THR HA H 15.767 3.946 5.700 1.00 . A A . 29 THR HA 1 1
11 6510 1 1 29 THR HB H 15.401 1.018 4.918 1.00 . A A . 29 THR HB 1 1
11 6511 1 1 29 THR HG1 H 13.817 1.352 6.500 1.00 . A A . 29 THR HG1 1 1
11 6512 1 1 29 THR HG21 H 17.511 0.863 5.779 1.00 . A A . 29 THR HG21 1 1
11 6513 1 1 29 THR HG22 H 17.512 2.603 6.154 1.00 . A A . 29 THR HG22 1 1
11 6514 1 1 29 THR HG23 H 16.872 1.438 7.338 1.00 . A A . 29 THR HG23 1 1
11 6515 1 1 29 THR N N 13.900 3.402 4.983 1.00 . A A . 29 THR N 1 1
11 6516 1 1 29 THR O O 15.345 3.916 2.764 1.00 . A A . 29 THR O 1 1
11 6517 1 1 29 THR OG1 O 14.692 1.751 6.773 1.00 . A A . 29 THR OG1 1 1
11 6518 1 1 30 CYS C C 18.741 1.702 2.110 1.00 . A A . 30 CYS C 1 1
11 6519 1 1 30 CYS CA C 17.919 2.980 2.293 1.00 . A A . 30 CYS CA 1 1
11 6520 1 1 30 CYS CB C 18.794 4.234 2.241 1.00 . A A . 30 CYS CB 1 1
11 6521 1 1 30 CYS H H 17.695 2.432 4.290 1.00 . A A . 30 CYS H 1 1
11 6522 1 1 30 CYS HA H 17.170 3.074 1.507 1.00 . A A . 30 CYS HA 1 1
11 6523 1 1 30 CYS HB2 H 18.246 5.062 2.691 1.00 . A A . 30 CYS HB2 1 1
11 6524 1 1 30 CYS HB3 H 19.680 4.067 2.854 1.00 . A A . 30 CYS HB3 1 1
11 6525 1 1 30 CYS N N 17.196 2.882 3.549 1.00 . A A . 30 CYS N 1 1
11 6526 1 1 30 CYS O O 18.467 0.907 1.212 1.00 . A A . 30 CYS O 1 1
11 6527 1 1 30 CYS SG S 19.328 4.728 0.562 1.00 . A A . 30 CYS SG 1 1
11 6528 1 1 31 GLY C C 20.455 -0.468 4.189 1.00 . A A . 31 GLY C 1 1
11 6529 1 1 31 GLY CA C 20.594 0.377 2.921 1.00 . A A . 31 GLY CA 1 1
11 6530 1 1 31 GLY H H 19.947 2.196 3.704 1.00 . A A . 31 GLY H 1 1
11 6531 1 1 31 GLY HA2 H 20.342 -0.226 2.049 1.00 . A A . 31 GLY HA2 1 1
11 6532 1 1 31 GLY HA3 H 21.631 0.692 2.802 1.00 . A A . 31 GLY HA3 1 1
11 6533 1 1 31 GLY N N 19.731 1.545 2.976 1.00 . A A . 31 GLY N 1 1
11 6534 1 1 31 GLY O O 19.377 -0.537 4.778 1.00 . A A . 31 GLY O 1 1
11 6535 1 1 32 LEU C C 21.931 -1.070 6.978 1.00 . A A . 32 LEU C 1 1
11 6536 1 1 32 LEU CA C 21.575 -1.926 5.761 1.00 . A A . 32 LEU CA 1 1
11 6537 1 1 32 LEU CB C 22.504 -3.125 5.559 1.00 . A A . 32 LEU CB 1 1
11 6538 1 1 32 LEU CD1 C 23.849 -2.982 7.687 1.00 . A A . 32 LEU CD1 1 1
11 6539 1 1 32 LEU CD2 C 24.831 -4.093 5.628 1.00 . A A . 32 LEU CD2 1 1
11 6540 1 1 32 LEU CG C 23.906 -2.996 6.158 1.00 . A A . 32 LEU CG 1 1
11 6541 1 1 32 LEU H H 22.433 -1.026 4.089 1.00 . A A . 32 LEU H 1 1
11 6542 1 1 32 LEU HA H 20.567 -2.317 5.896 1.00 . A A . 32 LEU HA 1 1
11 6543 1 1 32 LEU HB2 H 22.026 -4.005 5.989 1.00 . A A . 32 LEU HB2 1 1
11 6544 1 1 32 LEU HB3 H 22.603 -3.307 4.489 1.00 . A A . 32 LEU HB3 1 1
11 6545 1 1 32 LEU HD11 H 24.047 -1.973 8.048 1.00 . A A . 32 LEU HD11 1 1
11 6546 1 1 32 LEU HD12 H 22.860 -3.299 8.017 1.00 . A A . 32 LEU HD12 1 1
11 6547 1 1 32 LEU HD13 H 24.601 -3.664 8.084 1.00 . A A . 32 LEU HD13 1 1
11 6548 1 1 32 LEU HD21 H 24.590 -5.038 6.116 1.00 . A A . 32 LEU HD21 1 1
11 6549 1 1 32 LEU HD22 H 24.695 -4.195 4.552 1.00 . A A . 32 LEU HD22 1 1
11 6550 1 1 32 LEU HD23 H 25.867 -3.829 5.841 1.00 . A A . 32 LEU HD23 1 1
11 6551 1 1 32 LEU HG H 24.325 -2.041 5.843 1.00 . A A . 32 LEU HG 1 1
11 6552 1 1 32 LEU N N 21.561 -1.088 4.573 1.00 . A A . 32 LEU N 1 1
11 6553 1 1 32 LEU O O 21.653 -1.454 8.113 1.00 . A A . 32 LEU O 1 1
11 6554 1 1 33 PRO C C 21.743 1.760 8.317 1.00 . A A . 33 PRO C 1 1
11 6555 1 1 33 PRO CA C 22.954 1.016 7.751 1.00 . A A . 33 PRO CA 1 1
11 6556 1 1 33 PRO CB C 23.974 1.943 7.110 1.00 . A A . 33 PRO CB 1 1
11 6557 1 1 33 PRO CD C 22.903 0.590 5.361 1.00 . A A . 33 PRO CD 1 1
11 6558 1 1 33 PRO CG C 23.767 1.815 5.609 1.00 . A A . 33 PRO CG 1 1
11 6559 1 1 33 PRO HA H 23.346 0.508 8.519 1.00 . A A . 33 PRO HA 1 1
11 6560 1 1 33 PRO HB2 H 23.827 2.972 7.438 1.00 . A A . 33 PRO HB2 1 1
11 6561 1 1 33 PRO HB3 H 24.989 1.661 7.390 1.00 . A A . 33 PRO HB3 1 1
11 6562 1 1 33 PRO HD2 H 22.010 0.844 4.788 1.00 . A A . 33 PRO HD2 1 1
11 6563 1 1 33 PRO HD3 H 23.442 -0.166 4.790 1.00 . A A . 33 PRO HD3 1 1
11 6564 1 1 33 PRO HG2 H 23.286 2.709 5.213 1.00 . A A . 33 PRO HG2 1 1
11 6565 1 1 33 PRO HG3 H 24.725 1.716 5.099 1.00 . A A . 33 PRO HG3 1 1
11 6566 1 1 33 PRO N N 22.557 0.103 6.693 1.00 . A A . 33 PRO N 1 1
11 6567 1 1 33 PRO O O 21.738 2.988 8.379 1.00 . A A . 33 PRO O 1 1
11 6568 1 1 34 GLY C C 19.259 2.943 8.692 1.00 . A A . 34 GLY C 1 1
11 6569 1 1 34 GLY CA C 19.531 1.554 9.273 1.00 . A A . 34 GLY CA 1 1
11 6570 1 1 34 GLY H H 20.757 -0.014 8.660 1.00 . A A . 34 GLY H 1 1
11 6571 1 1 34 GLY HA2 H 18.686 0.897 9.063 1.00 . A A . 34 GLY HA2 1 1
11 6572 1 1 34 GLY HA3 H 19.621 1.621 10.357 1.00 . A A . 34 GLY HA3 1 1
11 6573 1 1 34 GLY N N 20.745 0.984 8.715 1.00 . A A . 34 GLY N 1 1
11 6574 1 1 34 GLY O O 18.877 3.860 9.418 1.00 . A A . 34 GLY O 1 1
11 6575 1 1 35 THR C C 17.843 4.845 6.988 1.00 . A A . 35 THR C 1 1
11 6576 1 1 35 THR CA C 19.251 4.317 6.701 1.00 . A A . 35 THR CA 1 1
11 6577 1 1 35 THR CB C 19.526 4.099 5.212 1.00 . A A . 35 THR CB 1 1
11 6578 1 1 35 THR CG2 C 20.783 4.829 4.736 1.00 . A A . 35 THR CG2 1 1
11 6579 1 1 35 THR H H 19.778 2.305 6.805 1.00 . A A . 35 THR H 1 1
11 6580 1 1 35 THR HA H 19.954 5.050 7.098 1.00 . A A . 35 THR HA 1 1
11 6581 1 1 35 THR HB H 18.661 4.379 4.611 1.00 . A A . 35 THR HB 1 1
11 6582 1 1 35 THR HG1 H 20.844 2.596 5.314 1.00 . A A . 35 THR HG1 1 1
11 6583 1 1 35 THR HG21 H 21.390 5.108 5.598 1.00 . A A . 35 THR HG21 1 1
11 6584 1 1 35 THR HG22 H 21.360 4.172 4.084 1.00 . A A . 35 THR HG22 1 1
11 6585 1 1 35 THR HG23 H 20.497 5.726 4.187 1.00 . A A . 35 THR HG23 1 1
11 6586 1 1 35 THR N N 19.468 3.055 7.388 1.00 . A A . 35 THR N 1 1
11 6587 1 1 35 THR O O 17.018 4.140 7.566 1.00 . A A . 35 THR O 1 1
11 6588 1 1 35 THR OG1 O 19.871 2.719 5.122 1.00 . A A . 35 THR OG1 1 1
11 6589 1 1 36 LYS C C 15.767 7.179 5.427 1.00 . A A . 36 LYS C 1 1
11 6590 1 1 36 LYS CA C 16.320 6.712 6.774 1.00 . A A . 36 LYS CA 1 1
11 6591 1 1 36 LYS CB C 16.427 7.828 7.816 1.00 . A A . 36 LYS CB 1 1
11 6592 1 1 36 LYS CD C 15.049 9.612 6.685 1.00 . A A . 36 LYS CD 1 1
11 6593 1 1 36 LYS CE C 16.086 10.730 6.806 1.00 . A A . 36 LYS CE 1 1
11 6594 1 1 36 LYS CG C 15.138 8.650 7.872 1.00 . A A . 36 LYS CG 1 1
11 6595 1 1 36 LYS H H 18.290 6.648 6.101 1.00 . A A . 36 LYS H 1 1
11 6596 1 1 36 LYS HA H 15.649 5.955 7.181 1.00 . A A . 36 LYS HA 1 1
11 6597 1 1 36 LYS HB2 H 16.631 7.398 8.796 1.00 . A A . 36 LYS HB2 1 1
11 6598 1 1 36 LYS HB3 H 17.267 8.478 7.572 1.00 . A A . 36 LYS HB3 1 1
11 6599 1 1 36 LYS HD2 H 15.207 9.064 5.756 1.00 . A A . 36 LYS HD2 1 1
11 6600 1 1 36 LYS HD3 H 14.049 10.042 6.635 1.00 . A A . 36 LYS HD3 1 1
11 6601 1 1 36 LYS HE2 H 15.893 11.318 7.704 1.00 . A A . 36 LYS HE2 1 1
11 6602 1 1 36 LYS HE3 H 17.082 10.300 6.915 1.00 . A A . 36 LYS HE3 1 1
11 6603 1 1 36 LYS HG2 H 14.276 7.983 7.869 1.00 . A A . 36 LYS HG2 1 1
11 6604 1 1 36 LYS HG3 H 15.102 9.213 8.804 1.00 . A A . 36 LYS HG3 1 1
11 6605 1 1 36 LYS HZ1 H 15.313 12.279 5.720 1.00 . A A . 36 LYS HZ1 1 1
11 6606 1 1 36 LYS HZ2 H 16.921 12.079 5.518 1.00 . A A . 36 LYS HZ2 1 1
11 6607 1 1 36 LYS HZ3 H 15.874 11.052 4.799 1.00 . A A . 36 LYS HZ3 1 1
11 6608 1 1 36 LYS N N 17.613 6.081 6.570 1.00 . A A . 36 LYS N 1 1
11 6609 1 1 36 LYS NZ N 16.046 11.606 5.614 1.00 . A A . 36 LYS NZ 1 1
11 6610 1 1 36 LYS O O 16.469 7.831 4.656 1.00 . A A . 36 LYS O 1 1
11 6611 1 1 37 CYS C C 12.788 8.249 4.262 1.00 . A A . 37 CYS C 1 1
11 6612 1 1 37 CYS CA C 13.857 7.202 3.943 1.00 . A A . 37 CYS CA 1 1
11 6613 1 1 37 CYS CB C 13.269 5.986 3.224 1.00 . A A . 37 CYS CB 1 1
11 6614 1 1 37 CYS H H 13.948 6.296 5.817 1.00 . A A . 37 CYS H 1 1
11 6615 1 1 37 CYS HA H 14.627 7.620 3.296 1.00 . A A . 37 CYS HA 1 1
11 6616 1 1 37 CYS HB2 H 13.739 5.085 3.619 1.00 . A A . 37 CYS HB2 1 1
11 6617 1 1 37 CYS HB3 H 12.206 5.920 3.460 1.00 . A A . 37 CYS HB3 1 1
11 6618 1 1 37 CYS N N 14.513 6.827 5.184 1.00 . A A . 37 CYS N 1 1
11 6619 1 1 37 CYS O O 11.860 7.981 5.025 1.00 . A A . 37 CYS O 1 1
11 6620 1 1 37 CYS SG S 13.465 6.001 1.405 1.00 . A A . 37 CYS SG 1 1
11 6621 1 1 38 CYS C C 11.172 10.667 2.605 1.00 . A A . 38 CYS C 1 1
11 6622 1 1 38 CYS CA C 12.013 10.507 3.873 1.00 . A A . 38 CYS CA 1 1
11 6623 1 1 38 CYS CB C 12.728 11.805 4.252 1.00 . A A . 38 CYS CB 1 1
11 6624 1 1 38 CYS H H 13.710 9.627 3.043 1.00 . A A . 38 CYS H 1 1
11 6625 1 1 38 CYS HA H 11.388 10.221 4.719 1.00 . A A . 38 CYS HA 1 1
11 6626 1 1 38 CYS HB2 H 13.677 11.556 4.727 1.00 . A A . 38 CYS HB2 1 1
11 6627 1 1 38 CYS HB3 H 12.962 12.354 3.340 1.00 . A A . 38 CYS HB3 1 1
11 6628 1 1 38 CYS N N 12.953 9.418 3.662 1.00 . A A . 38 CYS N 1 1
11 6629 1 1 38 CYS O O 11.535 10.156 1.546 1.00 . A A . 38 CYS O 1 1
11 6630 1 1 38 CYS SG S 11.783 12.903 5.370 1.00 . A A . 38 CYS SG 1 1
11 6631 1 1 39 LYS C C 8.296 12.834 1.932 1.00 . A A . 39 LYS C 1 1
11 6632 1 1 39 LYS CA C 9.169 11.614 1.634 1.00 . A A . 39 LYS CA 1 1
11 6633 1 1 39 LYS CB C 8.370 10.349 1.313 1.00 . A A . 39 LYS CB 1 1
11 6634 1 1 39 LYS CD C 8.937 10.965 -1.066 1.00 . A A . 39 LYS CD 1 1
11 6635 1 1 39 LYS CE C 8.687 10.556 -2.518 1.00 . A A . 39 LYS CE 1 1
11 6636 1 1 39 LYS CG C 7.882 10.362 -0.137 1.00 . A A . 39 LYS CG 1 1
11 6637 1 1 39 LYS H H 9.777 11.792 3.618 1.00 . A A . 39 LYS H 1 1
11 6638 1 1 39 LYS HA H 9.786 11.835 0.763 1.00 . A A . 39 LYS HA 1 1
11 6639 1 1 39 LYS HB2 H 8.991 9.469 1.483 1.00 . A A . 39 LYS HB2 1 1
11 6640 1 1 39 LYS HB3 H 7.518 10.272 1.988 1.00 . A A . 39 LYS HB3 1 1
11 6641 1 1 39 LYS HD2 H 8.922 12.052 -0.982 1.00 . A A . 39 LYS HD2 1 1
11 6642 1 1 39 LYS HD3 H 9.929 10.636 -0.757 1.00 . A A . 39 LYS HD3 1 1
11 6643 1 1 39 LYS HE2 H 9.526 10.869 -3.140 1.00 . A A . 39 LYS HE2 1 1
11 6644 1 1 39 LYS HE3 H 8.624 9.470 -2.591 1.00 . A A . 39 LYS HE3 1 1
11 6645 1 1 39 LYS HG2 H 7.650 9.346 -0.455 1.00 . A A . 39 LYS HG2 1 1
11 6646 1 1 39 LYS HG3 H 6.958 10.937 -0.208 1.00 . A A . 39 LYS HG3 1 1
11 6647 1 1 39 LYS HZ1 H 7.024 11.725 -2.300 1.00 . A A . 39 LYS HZ1 1 1
11 6648 1 1 39 LYS HZ2 H 7.639 11.741 -3.813 1.00 . A A . 39 LYS HZ2 1 1
11 6649 1 1 39 LYS HZ3 H 6.797 10.444 -3.288 1.00 . A A . 39 LYS HZ3 1 1
11 6650 1 1 39 LYS N N 10.065 11.379 2.754 1.00 . A A . 39 LYS N 1 1
11 6651 1 1 39 LYS NZ N 7.435 11.166 -3.021 1.00 . A A . 39 LYS NZ 1 1
11 6652 1 1 39 LYS O O 8.353 13.391 3.027 1.00 . A A . 39 LYS O 1 1
11 6653 1 1 40 LYS C C 5.558 14.047 2.135 1.00 . A A . 40 LYS C 1 1
11 6654 1 1 40 LYS CA C 6.622 14.357 1.080 1.00 . A A . 40 LYS CA 1 1
11 6655 1 1 40 LYS CB C 6.042 14.758 -0.279 1.00 . A A . 40 LYS CB 1 1
11 6656 1 1 40 LYS CD C 3.538 14.473 -0.362 1.00 . A A . 40 LYS CD 1 1
11 6657 1 1 40 LYS CE C 2.207 15.215 -0.503 1.00 . A A . 40 LYS CE 1 1
11 6658 1 1 40 LYS CG C 4.688 15.451 -0.114 1.00 . A A . 40 LYS CG 1 1
11 6659 1 1 40 LYS H H 7.465 12.755 0.050 1.00 . A A . 40 LYS H 1 1
11 6660 1 1 40 LYS HA H 7.224 15.195 1.432 1.00 . A A . 40 LYS HA 1 1
11 6661 1 1 40 LYS HB2 H 6.735 15.424 -0.792 1.00 . A A . 40 LYS HB2 1 1
11 6662 1 1 40 LYS HB3 H 5.928 13.873 -0.905 1.00 . A A . 40 LYS HB3 1 1
11 6663 1 1 40 LYS HD2 H 3.734 13.897 -1.266 1.00 . A A . 40 LYS HD2 1 1
11 6664 1 1 40 LYS HD3 H 3.476 13.762 0.462 1.00 . A A . 40 LYS HD3 1 1
11 6665 1 1 40 LYS HE2 H 1.635 15.126 0.420 1.00 . A A . 40 LYS HE2 1 1
11 6666 1 1 40 LYS HE3 H 2.392 16.278 -0.662 1.00 . A A . 40 LYS HE3 1 1
11 6667 1 1 40 LYS HG2 H 4.607 15.865 0.891 1.00 . A A . 40 LYS HG2 1 1
11 6668 1 1 40 LYS HG3 H 4.616 16.287 -0.810 1.00 . A A . 40 LYS HG3 1 1
11 6669 1 1 40 LYS HZ1 H 0.457 14.878 -1.502 1.00 . A A . 40 LYS HZ1 1 1
11 6670 1 1 40 LYS HZ2 H 1.743 15.078 -2.489 1.00 . A A . 40 LYS HZ2 1 1
11 6671 1 1 40 LYS HZ3 H 1.548 13.676 -1.675 1.00 . A A . 40 LYS HZ3 1 1
11 6672 1 1 40 LYS N N 7.506 13.214 0.938 1.00 . A A . 40 LYS N 1 1
11 6673 1 1 40 LYS NZ N 1.425 14.667 -1.634 1.00 . A A . 40 LYS NZ 1 1
11 6674 1 1 40 LYS O O 4.968 12.967 2.127 1.00 . A A . 40 LYS O 1 1
11 6675 1 1 41 PRO C C 2.936 15.019 3.553 1.00 . A A . 41 PRO C 1 1
11 6676 1 1 41 PRO CA C 4.358 14.880 4.099 1.00 . A A . 41 PRO CA 1 1
11 6677 1 1 41 PRO CB C 4.708 15.949 5.122 1.00 . A A . 41 PRO CB 1 1
11 6678 1 1 41 PRO CD C 6.020 16.329 3.080 1.00 . A A . 41 PRO CD 1 1
11 6679 1 1 41 PRO CG C 5.576 16.959 4.389 1.00 . A A . 41 PRO CG 1 1
11 6680 1 1 41 PRO HA H 4.412 13.961 4.490 1.00 . A A . 41 PRO HA 1 1
11 6681 1 1 41 PRO HB2 H 3.809 16.420 5.518 1.00 . A A . 41 PRO HB2 1 1
11 6682 1 1 41 PRO HB3 H 5.242 15.518 5.970 1.00 . A A . 41 PRO HB3 1 1
11 6683 1 1 41 PRO HD2 H 5.742 16.949 2.227 1.00 . A A . 41 PRO HD2 1 1
11 6684 1 1 41 PRO HD3 H 7.103 16.207 3.046 1.00 . A A . 41 PRO HD3 1 1
11 6685 1 1 41 PRO HG2 H 5.017 17.876 4.201 1.00 . A A . 41 PRO HG2 1 1
11 6686 1 1 41 PRO HG3 H 6.440 17.231 4.995 1.00 . A A . 41 PRO HG3 1 1
11 6687 1 1 41 PRO N N 5.340 15.038 3.040 1.00 . A A . 41 PRO N 1 1
11 6688 1 1 41 PRO O O 2.608 14.452 2.512 1.00 . A A . 41 PRO O 1 1
12 6689 1 1 1 GLY C C 3.044 -1.181 -1.302 1.00 . A A . 1 GLY C 1 1
12 6690 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
12 6691 1 1 1 GLY HA2 H 1.384 -0.051 -2.088 1.00 . A A . 1 GLY HA2 1 1
12 6692 1 1 1 GLY HA3 H 2.626 0.934 -1.342 1.00 . A A . 1 GLY HA3 1 1
12 6693 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
12 6694 1 1 1 GLY O O 3.011 -2.059 -0.440 1.00 . A A . 1 GLY O 1 1
12 6695 1 1 2 ILE C C 5.059 -2.964 -1.180 1.00 . A A . 2 ILE C 1 1
12 6696 1 1 2 ILE CA C 4.864 -2.225 -2.505 1.00 . A A . 2 ILE CA 1 1
12 6697 1 1 2 ILE CB C 6.160 -1.663 -3.093 1.00 . A A . 2 ILE CB 1 1
12 6698 1 1 2 ILE CD1 C 7.446 -2.254 -5.180 1.00 . A A . 2 ILE CD1 1 1
12 6699 1 1 2 ILE CG1 C 6.132 -1.705 -4.622 1.00 . A A . 2 ILE CG1 1 1
12 6700 1 1 2 ILE CG2 C 7.380 -2.388 -2.522 1.00 . A A . 2 ILE CG2 1 1
12 6701 1 1 2 ILE H H 3.906 -0.449 -3.022 1.00 . A A . 2 ILE H 1 1
12 6702 1 1 2 ILE HA H 4.456 -2.926 -3.234 1.00 . A A . 2 ILE HA 1 1
12 6703 1 1 2 ILE HB H 6.241 -0.616 -2.801 1.00 . A A . 2 ILE HB 1 1
12 6704 1 1 2 ILE HD11 H 8.262 -1.579 -4.920 1.00 . A A . 2 ILE HD11 1 1
12 6705 1 1 2 ILE HD12 H 7.640 -3.238 -4.752 1.00 . A A . 2 ILE HD12 1 1
12 6706 1 1 2 ILE HD13 H 7.375 -2.337 -6.264 1.00 . A A . 2 ILE HD13 1 1
12 6707 1 1 2 ILE HG12 H 5.302 -2.328 -4.957 1.00 . A A . 2 ILE HG12 1 1
12 6708 1 1 2 ILE HG13 H 5.957 -0.703 -5.014 1.00 . A A . 2 ILE HG13 1 1
12 6709 1 1 2 ILE HG21 H 8.287 -1.976 -2.965 1.00 . A A . 2 ILE HG21 1 1
12 6710 1 1 2 ILE HG22 H 7.410 -2.253 -1.441 1.00 . A A . 2 ILE HG22 1 1
12 6711 1 1 2 ILE HG23 H 7.313 -3.451 -2.754 1.00 . A A . 2 ILE HG23 1 1
12 6712 1 1 2 ILE N N 3.886 -1.166 -2.325 1.00 . A A . 2 ILE N 1 1
12 6713 1 1 2 ILE O O 5.600 -2.405 -0.227 1.00 . A A . 2 ILE O 1 1
12 6714 1 1 3 GLY C C 3.349 -5.364 0.607 1.00 . A A . 3 GLY C 1 1
12 6715 1 1 3 GLY CA C 4.727 -5.031 0.032 1.00 . A A . 3 GLY CA 1 1
12 6716 1 1 3 GLY H H 4.169 -4.657 -1.940 1.00 . A A . 3 GLY H 1 1
12 6717 1 1 3 GLY HA2 H 5.257 -5.952 -0.208 1.00 . A A . 3 GLY HA2 1 1
12 6718 1 1 3 GLY HA3 H 5.320 -4.507 0.781 1.00 . A A . 3 GLY HA3 1 1
12 6719 1 1 3 GLY N N 4.608 -4.210 -1.161 1.00 . A A . 3 GLY N 1 1
12 6720 1 1 3 GLY O O 3.005 -4.920 1.702 1.00 . A A . 3 GLY O 1 1
12 6721 1 1 4 ASP C C 1.000 -7.979 -0.186 1.00 . A A . 4 ASP C 1 1
12 6722 1 1 4 ASP CA C 1.264 -6.541 0.263 1.00 . A A . 4 ASP CA 1 1
12 6723 1 1 4 ASP CB C 0.197 -5.645 -0.369 1.00 . A A . 4 ASP CB 1 1
12 6724 1 1 4 ASP CG C 0.722 -4.341 -0.972 1.00 . A A . 4 ASP CG 1 1
12 6725 1 1 4 ASP H H 2.884 -6.499 -1.046 1.00 . A A . 4 ASP H 1 1
12 6726 1 1 4 ASP HA H 1.262 -6.436 1.348 1.00 . A A . 4 ASP HA 1 1
12 6727 1 1 4 ASP HB2 H -0.314 -6.209 -1.150 1.00 . A A . 4 ASP HB2 1 1
12 6728 1 1 4 ASP HB3 H -0.549 -5.404 0.389 1.00 . A A . 4 ASP HB3 1 1
12 6729 1 1 4 ASP HD2 H -1.005 -3.913 -1.590 1.00 . A A . 4 ASP HD2 1 1
12 6730 1 1 4 ASP N N 2.597 -6.143 -0.157 1.00 . A A . 4 ASP N 1 1
12 6731 1 1 4 ASP O O 1.900 -8.652 -0.687 1.00 . A A . 4 ASP O 1 1
12 6732 1 1 4 ASP OD1 O 1.933 -4.172 -1.173 1.00 . A A . 4 ASP OD1 1 1
12 6733 1 1 4 ASP OD2 O -0.183 -3.462 -1.242 1.00 . A A . 4 ASP OD2 1 1
12 6734 1 1 5 PRO C C -0.825 -9.885 -1.881 1.00 . A A . 5 PRO C 1 1
12 6735 1 1 5 PRO CA C -0.664 -9.767 -0.364 1.00 . A A . 5 PRO CA 1 1
12 6736 1 1 5 PRO CB C -1.956 -10.027 0.392 1.00 . A A . 5 PRO CB 1 1
12 6737 1 1 5 PRO CD C -1.362 -7.652 0.605 1.00 . A A . 5 PRO CD 1 1
12 6738 1 1 5 PRO CG C -2.483 -8.661 0.799 1.00 . A A . 5 PRO CG 1 1
12 6739 1 1 5 PRO HA H 0.051 -10.421 -0.114 1.00 . A A . 5 PRO HA 1 1
12 6740 1 1 5 PRO HB2 H -2.676 -10.553 -0.234 1.00 . A A . 5 PRO HB2 1 1
12 6741 1 1 5 PRO HB3 H -1.777 -10.653 1.267 1.00 . A A . 5 PRO HB3 1 1
12 6742 1 1 5 PRO HD2 H -1.672 -6.837 -0.050 1.00 . A A . 5 PRO HD2 1 1
12 6743 1 1 5 PRO HD3 H -1.064 -7.204 1.552 1.00 . A A . 5 PRO HD3 1 1
12 6744 1 1 5 PRO HG2 H -3.349 -8.390 0.195 1.00 . A A . 5 PRO HG2 1 1
12 6745 1 1 5 PRO HG3 H -2.810 -8.672 1.839 1.00 . A A . 5 PRO HG3 1 1
12 6746 1 1 5 PRO N N -0.270 -8.421 0.015 1.00 . A A . 5 PRO N 1 1
12 6747 1 1 5 PRO O O -0.146 -10.687 -2.521 1.00 . A A . 5 PRO O 1 1
12 6748 1 1 6 VAL C C -0.875 -8.307 -4.560 1.00 . A A . 6 VAL C 1 1
12 6749 1 1 6 VAL CA C -1.986 -9.077 -3.843 1.00 . A A . 6 VAL CA 1 1
12 6750 1 1 6 VAL CB C -3.381 -8.513 -4.123 1.00 . A A . 6 VAL CB 1 1
12 6751 1 1 6 VAL CG1 C -3.414 -7.772 -5.461 1.00 . A A . 6 VAL CG1 1 1
12 6752 1 1 6 VAL CG2 C -4.438 -9.619 -4.082 1.00 . A A . 6 VAL CG2 1 1
12 6753 1 1 6 VAL H H -2.275 -8.424 -1.886 1.00 . A A . 6 VAL H 1 1
12 6754 1 1 6 VAL HA H -1.968 -10.114 -4.178 1.00 . A A . 6 VAL HA 1 1
12 6755 1 1 6 VAL HB H -3.616 -7.795 -3.337 1.00 . A A . 6 VAL HB 1 1
12 6756 1 1 6 VAL HG11 H -4.443 -7.504 -5.703 1.00 . A A . 6 VAL HG11 1 1
12 6757 1 1 6 VAL HG12 H -2.810 -6.868 -5.391 1.00 . A A . 6 VAL HG12 1 1
12 6758 1 1 6 VAL HG13 H -3.014 -8.417 -6.244 1.00 . A A . 6 VAL HG13 1 1
12 6759 1 1 6 VAL HG21 H -3.985 -10.541 -3.717 1.00 . A A . 6 VAL HG21 1 1
12 6760 1 1 6 VAL HG22 H -5.247 -9.323 -3.414 1.00 . A A . 6 VAL HG22 1 1
12 6761 1 1 6 VAL HG23 H -4.834 -9.780 -5.084 1.00 . A A . 6 VAL HG23 1 1
12 6762 1 1 6 VAL N N -1.727 -9.074 -2.413 1.00 . A A . 6 VAL N 1 1
12 6763 1 1 6 VAL O O -0.170 -8.866 -5.398 1.00 . A A . 6 VAL O 1 1
12 6764 1 1 7 THR C C 1.600 -6.918 -4.871 1.00 . A A . 7 THR C 1 1
12 6765 1 1 7 THR CA C 0.259 -6.185 -4.802 1.00 . A A . 7 THR CA 1 1
12 6766 1 1 7 THR CB C 0.318 -4.884 -3.999 1.00 . A A . 7 THR CB 1 1
12 6767 1 1 7 THR CG2 C 1.754 -4.422 -3.737 1.00 . A A . 7 THR CG2 1 1
12 6768 1 1 7 THR H H -1.332 -6.590 -3.520 1.00 . A A . 7 THR H 1 1
12 6769 1 1 7 THR HA H -0.038 -5.966 -5.828 1.00 . A A . 7 THR HA 1 1
12 6770 1 1 7 THR HB H -0.237 -4.977 -3.065 1.00 . A A . 7 THR HB 1 1
12 6771 1 1 7 THR HG1 H -1.164 -3.719 -4.670 1.00 . A A . 7 THR HG1 1 1
12 6772 1 1 7 THR HG21 H 2.289 -4.346 -4.683 1.00 . A A . 7 THR HG21 1 1
12 6773 1 1 7 THR HG22 H 1.738 -3.448 -3.248 1.00 . A A . 7 THR HG22 1 1
12 6774 1 1 7 THR HG23 H 2.256 -5.144 -3.093 1.00 . A A . 7 THR HG23 1 1
12 6775 1 1 7 THR N N -0.754 -7.037 -4.203 1.00 . A A . 7 THR N 1 1
12 6776 1 1 7 THR O O 2.451 -6.588 -5.695 1.00 . A A . 7 THR O 1 1
12 6777 1 1 7 THR OG1 O -0.205 -3.902 -4.889 1.00 . A A . 7 THR OG1 1 1
12 6778 1 1 8 CYS C C 3.149 -9.380 -5.295 1.00 . A A . 8 CYS C 1 1
12 6779 1 1 8 CYS CA C 2.969 -8.683 -3.944 1.00 . A A . 8 CYS CA 1 1
12 6780 1 1 8 CYS CB C 2.956 -9.681 -2.785 1.00 . A A . 8 CYS CB 1 1
12 6781 1 1 8 CYS H H 1.049 -8.163 -3.326 1.00 . A A . 8 CYS H 1 1
12 6782 1 1 8 CYS HA H 3.783 -7.982 -3.759 1.00 . A A . 8 CYS HA 1 1
12 6783 1 1 8 CYS HB2 H 3.705 -9.378 -2.053 1.00 . A A . 8 CYS HB2 1 1
12 6784 1 1 8 CYS HB3 H 1.986 -9.628 -2.289 1.00 . A A . 8 CYS HB3 1 1
12 6785 1 1 8 CYS N N 1.746 -7.900 -3.994 1.00 . A A . 8 CYS N 1 1
12 6786 1 1 8 CYS O O 4.185 -9.233 -5.940 1.00 . A A . 8 CYS O 1 1
12 6787 1 1 8 CYS SG S 3.274 -11.419 -3.263 1.00 . A A . 8 CYS SG 1 1
12 6788 1 1 9 LEU C C 2.043 -9.845 -8.098 1.00 . A A . 9 LEU C 1 1
12 6789 1 1 9 LEU CA C 2.154 -10.843 -6.943 1.00 . A A . 9 LEU CA 1 1
12 6790 1 1 9 LEU CB C 1.078 -11.931 -6.966 1.00 . A A . 9 LEU CB 1 1
12 6791 1 1 9 LEU CD1 C -1.174 -12.619 -6.065 1.00 . A A . 9 LEU CD1 1 1
12 6792 1 1 9 LEU CD2 C 0.895 -12.810 -4.610 1.00 . A A . 9 LEU CD2 1 1
12 6793 1 1 9 LEU CG C 0.194 -12.027 -5.722 1.00 . A A . 9 LEU CG 1 1
12 6794 1 1 9 LEU H H 1.283 -10.238 -5.151 1.00 . A A . 9 LEU H 1 1
12 6795 1 1 9 LEU HA H 3.120 -11.343 -7.011 1.00 . A A . 9 LEU HA 1 1
12 6796 1 1 9 LEU HB2 H 0.437 -11.763 -7.831 1.00 . A A . 9 LEU HB2 1 1
12 6797 1 1 9 LEU HB3 H 1.567 -12.894 -7.115 1.00 . A A . 9 LEU HB3 1 1
12 6798 1 1 9 LEU HD11 H -1.616 -13.057 -5.170 1.00 . A A . 9 LEU HD11 1 1
12 6799 1 1 9 LEU HD12 H -1.826 -11.831 -6.444 1.00 . A A . 9 LEU HD12 1 1
12 6800 1 1 9 LEU HD13 H -1.056 -13.390 -6.827 1.00 . A A . 9 LEU HD13 1 1
12 6801 1 1 9 LEU HD21 H 0.397 -13.770 -4.473 1.00 . A A . 9 LEU HD21 1 1
12 6802 1 1 9 LEU HD22 H 1.936 -12.976 -4.883 1.00 . A A . 9 LEU HD22 1 1
12 6803 1 1 9 LEU HD23 H 0.849 -12.241 -3.681 1.00 . A A . 9 LEU HD23 1 1
12 6804 1 1 9 LEU HG H 0.023 -11.018 -5.346 1.00 . A A . 9 LEU HG 1 1
12 6805 1 1 9 LEU N N 2.122 -10.124 -5.682 1.00 . A A . 9 LEU N 1 1
12 6806 1 1 9 LEU O O 2.253 -10.204 -9.255 1.00 . A A . 9 LEU O 1 1
12 6807 1 1 10 LYS C C 2.609 -7.765 -9.840 1.00 . A A . 10 LYS C 1 1
12 6808 1 1 10 LYS CA C 1.572 -7.560 -8.734 1.00 . A A . 10 LYS CA 1 1
12 6809 1 1 10 LYS CB C 1.646 -6.184 -8.069 1.00 . A A . 10 LYS CB 1 1
12 6810 1 1 10 LYS CD C -0.445 -5.311 -9.177 1.00 . A A . 10 LYS CD 1 1
12 6811 1 1 10 LYS CE C -1.082 -4.098 -9.858 1.00 . A A . 10 LYS CE 1 1
12 6812 1 1 10 LYS CG C 1.058 -5.103 -8.979 1.00 . A A . 10 LYS CG 1 1
12 6813 1 1 10 LYS H H 1.544 -8.329 -6.798 1.00 . A A . 10 LYS H 1 1
12 6814 1 1 10 LYS HA H 0.578 -7.654 -9.171 1.00 . A A . 10 LYS HA 1 1
12 6815 1 1 10 LYS HB2 H 1.104 -6.202 -7.124 1.00 . A A . 10 LYS HB2 1 1
12 6816 1 1 10 LYS HB3 H 2.683 -5.943 -7.837 1.00 . A A . 10 LYS HB3 1 1
12 6817 1 1 10 LYS HD2 H -0.616 -6.203 -9.781 1.00 . A A . 10 LYS HD2 1 1
12 6818 1 1 10 LYS HD3 H -0.922 -5.483 -8.212 1.00 . A A . 10 LYS HD3 1 1
12 6819 1 1 10 LYS HE2 H -1.946 -3.764 -9.284 1.00 . A A . 10 LYS HE2 1 1
12 6820 1 1 10 LYS HE3 H -0.372 -3.270 -9.877 1.00 . A A . 10 LYS HE3 1 1
12 6821 1 1 10 LYS HG2 H 1.238 -4.120 -8.545 1.00 . A A . 10 LYS HG2 1 1
12 6822 1 1 10 LYS HG3 H 1.562 -5.122 -9.945 1.00 . A A . 10 LYS HG3 1 1
12 6823 1 1 10 LYS HZ1 H -2.182 -3.779 -11.550 1.00 . A A . 10 LYS HZ1 1 1
12 6824 1 1 10 LYS HZ2 H -0.700 -4.400 -11.843 1.00 . A A . 10 LYS HZ2 1 1
12 6825 1 1 10 LYS HZ3 H -1.885 -5.357 -11.253 1.00 . A A . 10 LYS HZ3 1 1
12 6826 1 1 10 LYS N N 1.713 -8.612 -7.742 1.00 . A A . 10 LYS N 1 1
12 6827 1 1 10 LYS NZ N -1.496 -4.436 -11.238 1.00 . A A . 10 LYS NZ 1 1
12 6828 1 1 10 LYS O O 2.316 -7.559 -11.017 1.00 . A A . 10 LYS O 1 1
12 6829 1 1 11 SER C C 6.213 -7.957 -9.753 1.00 . A A . 11 SER C 1 1
12 6830 1 1 11 SER CA C 4.883 -8.403 -10.363 1.00 . A A . 11 SER CA 1 1
12 6831 1 1 11 SER CB C 4.634 -7.672 -11.684 1.00 . A A . 11 SER CB 1 1
12 6832 1 1 11 SER H H 4.031 -8.333 -8.464 1.00 . A A . 11 SER H 1 1
12 6833 1 1 11 SER HA H 4.884 -9.478 -10.539 1.00 . A A . 11 SER HA 1 1
12 6834 1 1 11 SER HB2 H 3.904 -8.227 -12.274 1.00 . A A . 11 SER HB2 1 1
12 6835 1 1 11 SER HB3 H 4.199 -6.693 -11.480 1.00 . A A . 11 SER HB3 1 1
12 6836 1 1 11 SER HG H 6.216 -8.406 -12.665 1.00 . A A . 11 SER HG 1 1
12 6837 1 1 11 SER N N 3.801 -8.168 -9.423 1.00 . A A . 11 SER N 1 1
12 6838 1 1 11 SER O O 6.733 -6.897 -10.096 1.00 . A A . 11 SER O 1 1
12 6839 1 1 11 SER OG O 5.831 -7.511 -12.439 1.00 . A A . 11 SER OG 1 1
12 6840 1 1 12 GLY C C 8.177 -9.379 -6.963 1.00 . A A . 12 GLY C 1 1
12 6841 1 1 12 GLY CA C 7.985 -8.494 -8.196 1.00 . A A . 12 GLY CA 1 1
12 6842 1 1 12 GLY H H 6.295 -9.650 -8.584 1.00 . A A . 12 GLY H 1 1
12 6843 1 1 12 GLY HA2 H 8.810 -8.648 -8.891 1.00 . A A . 12 GLY HA2 1 1
12 6844 1 1 12 GLY HA3 H 8.008 -7.444 -7.902 1.00 . A A . 12 GLY HA3 1 1
12 6845 1 1 12 GLY N N 6.725 -8.789 -8.858 1.00 . A A . 12 GLY N 1 1
12 6846 1 1 12 GLY O O 9.306 -9.628 -6.543 1.00 . A A . 12 GLY O 1 1
12 6847 1 1 13 ALA C C 6.593 -12.081 -5.616 1.00 . A A . 13 ALA C 1 1
12 6848 1 1 13 ALA CA C 7.088 -10.682 -5.241 1.00 . A A . 13 ALA CA 1 1
12 6849 1 1 13 ALA CB C 6.251 -10.047 -4.128 1.00 . A A . 13 ALA CB 1 1
12 6850 1 1 13 ALA H H 6.142 -9.623 -6.765 1.00 . A A . 13 ALA H 1 1
12 6851 1 1 13 ALA HA H 8.123 -10.749 -4.907 1.00 . A A . 13 ALA HA 1 1
12 6852 1 1 13 ALA HB1 H 6.458 -8.978 -4.084 1.00 . A A . 13 ALA HB1 1 1
12 6853 1 1 13 ALA HB2 H 5.192 -10.204 -4.335 1.00 . A A . 13 ALA HB2 1 1
12 6854 1 1 13 ALA HB3 H 6.507 -10.507 -3.174 1.00 . A A . 13 ALA HB3 1 1
12 6855 1 1 13 ALA N N 7.057 -9.830 -6.417 1.00 . A A . 13 ALA N 1 1
12 6856 1 1 13 ALA O O 5.465 -12.241 -6.079 1.00 . A A . 13 ALA O 1 1
12 6857 1 1 14 ILE C C 6.254 -15.010 -4.594 1.00 . A A . 14 ILE C 1 1
12 6858 1 1 14 ILE CA C 7.128 -14.438 -5.712 1.00 . A A . 14 ILE CA 1 1
12 6859 1 1 14 ILE CB C 8.397 -15.250 -5.977 1.00 . A A . 14 ILE CB 1 1
12 6860 1 1 14 ILE CD1 C 9.694 -16.296 -4.084 1.00 . A A . 14 ILE CD1 1 1
12 6861 1 1 14 ILE CG1 C 9.438 -15.015 -4.880 1.00 . A A . 14 ILE CG1 1 1
12 6862 1 1 14 ILE CG2 C 8.957 -14.954 -7.370 1.00 . A A . 14 ILE CG2 1 1
12 6863 1 1 14 ILE H H 8.378 -12.919 -5.025 1.00 . A A . 14 ILE H 1 1
12 6864 1 1 14 ILE HA H 6.549 -14.434 -6.636 1.00 . A A . 14 ILE HA 1 1
12 6865 1 1 14 ILE HB H 8.137 -16.308 -5.953 1.00 . A A . 14 ILE HB 1 1
12 6866 1 1 14 ILE HD11 H 10.496 -16.123 -3.366 1.00 . A A . 14 ILE HD11 1 1
12 6867 1 1 14 ILE HD12 H 8.786 -16.581 -3.553 1.00 . A A . 14 ILE HD12 1 1
12 6868 1 1 14 ILE HD13 H 9.982 -17.096 -4.766 1.00 . A A . 14 ILE HD13 1 1
12 6869 1 1 14 ILE HG12 H 10.369 -14.667 -5.326 1.00 . A A . 14 ILE HG12 1 1
12 6870 1 1 14 ILE HG13 H 9.092 -14.228 -4.209 1.00 . A A . 14 ILE HG13 1 1
12 6871 1 1 14 ILE HG21 H 9.832 -14.310 -7.281 1.00 . A A . 14 ILE HG21 1 1
12 6872 1 1 14 ILE HG22 H 9.241 -15.889 -7.853 1.00 . A A . 14 ILE HG22 1 1
12 6873 1 1 14 ILE HG23 H 8.196 -14.453 -7.969 1.00 . A A . 14 ILE HG23 1 1
12 6874 1 1 14 ILE N N 7.462 -13.058 -5.402 1.00 . A A . 14 ILE N 1 1
12 6875 1 1 14 ILE O O 6.194 -14.450 -3.501 1.00 . A A . 14 ILE O 1 1
12 6876 1 1 15 CYS C C 5.411 -18.062 -3.482 1.00 . A A . 15 CYS C 1 1
12 6877 1 1 15 CYS CA C 4.730 -16.772 -3.943 1.00 . A A . 15 CYS CA 1 1
12 6878 1 1 15 CYS CB C 3.339 -17.035 -4.522 1.00 . A A . 15 CYS CB 1 1
12 6879 1 1 15 CYS H H 5.653 -16.566 -5.800 1.00 . A A . 15 CYS H 1 1
12 6880 1 1 15 CYS HA H 4.610 -16.079 -3.110 1.00 . A A . 15 CYS HA 1 1
12 6881 1 1 15 CYS HB2 H 3.450 -17.467 -5.517 1.00 . A A . 15 CYS HB2 1 1
12 6882 1 1 15 CYS HB3 H 2.840 -17.782 -3.905 1.00 . A A . 15 CYS HB3 1 1
12 6883 1 1 15 CYS N N 5.598 -16.118 -4.908 1.00 . A A . 15 CYS N 1 1
12 6884 1 1 15 CYS O O 5.579 -18.994 -4.268 1.00 . A A . 15 CYS O 1 1
12 6885 1 1 15 CYS SG S 2.264 -15.559 -4.640 1.00 . A A . 15 CYS SG 1 1
12 6886 1 1 16 HIS C C 6.052 -19.370 -0.163 1.00 . A A . 16 HIS C 1 1
12 6887 1 1 16 HIS CA C 6.442 -19.236 -1.636 1.00 . A A . 16 HIS CA 1 1
12 6888 1 1 16 HIS CB C 7.956 -19.161 -1.845 1.00 . A A . 16 HIS CB 1 1
12 6889 1 1 16 HIS CD2 C 8.552 -19.168 -4.389 1.00 . A A . 16 HIS CD2 1 1
12 6890 1 1 16 HIS CE1 C 9.175 -21.259 -4.558 1.00 . A A . 16 HIS CE1 1 1
12 6891 1 1 16 HIS CG C 8.424 -19.740 -3.158 1.00 . A A . 16 HIS CG 1 1
12 6892 1 1 16 HIS H H 5.643 -17.313 -1.579 1.00 . A A . 16 HIS H 1 1
12 6893 1 1 16 HIS HA H 6.074 -20.106 -2.181 1.00 . A A . 16 HIS HA 1 1
12 6894 1 1 16 HIS HB2 H 8.269 -18.119 -1.787 1.00 . A A . 16 HIS HB2 1 1
12 6895 1 1 16 HIS HB3 H 8.451 -19.688 -1.029 1.00 . A A . 16 HIS HB3 1 1
12 6896 1 1 16 HIS HD1 H 8.844 -21.743 -2.568 1.00 . A A . 16 HIS HD1 1 1
12 6897 1 1 16 HIS HD2 H 8.321 -18.132 -4.638 1.00 . A A . 16 HIS HD2 1 1
12 6898 1 1 16 HIS HE1 H 9.535 -22.196 -4.982 1.00 . A A . 16 HIS HE1 1 1
12 6899 1 1 16 HIS HE2 H 9.140 -19.957 -6.216 1.00 . A A . 16 HIS HE2 1 1
12 6900 1 1 16 HIS N N 5.784 -18.075 -2.211 1.00 . A A . 16 HIS N 1 1
12 6901 1 1 16 HIS ND1 N 8.824 -21.058 -3.296 1.00 . A A . 16 HIS ND1 1 1
12 6902 1 1 16 HIS NE2 N 9.007 -20.086 -5.234 1.00 . A A . 16 HIS NE2 1 1
12 6903 1 1 16 HIS O O 5.892 -18.370 0.534 1.00 . A A . 16 HIS O 1 1
12 6904 1 1 17 PRO C C 6.724 -20.699 2.598 1.00 . A A . 17 PRO C 1 1
12 6905 1 1 17 PRO CA C 5.538 -20.926 1.657 1.00 . A A . 17 PRO CA 1 1
12 6906 1 1 17 PRO CB C 5.052 -22.366 1.652 1.00 . A A . 17 PRO CB 1 1
12 6907 1 1 17 PRO CD C 6.088 -21.858 -0.518 1.00 . A A . 17 PRO CD 1 1
12 6908 1 1 17 PRO CG C 5.599 -22.986 0.376 1.00 . A A . 17 PRO CG 1 1
12 6909 1 1 17 PRO HA H 4.824 -20.295 1.960 1.00 . A A . 17 PRO HA 1 1
12 6910 1 1 17 PRO HB2 H 5.410 -22.902 2.531 1.00 . A A . 17 PRO HB2 1 1
12 6911 1 1 17 PRO HB3 H 3.963 -22.411 1.672 1.00 . A A . 17 PRO HB3 1 1
12 6912 1 1 17 PRO HD2 H 7.133 -21.997 -0.795 1.00 . A A . 17 PRO HD2 1 1
12 6913 1 1 17 PRO HD3 H 5.516 -21.811 -1.445 1.00 . A A . 17 PRO HD3 1 1
12 6914 1 1 17 PRO HG2 H 6.414 -23.673 0.604 1.00 . A A . 17 PRO HG2 1 1
12 6915 1 1 17 PRO HG3 H 4.826 -23.565 -0.129 1.00 . A A . 17 PRO HG3 1 1
12 6916 1 1 17 PRO N N 5.907 -20.648 0.279 1.00 . A A . 17 PRO N 1 1
12 6917 1 1 17 PRO O O 7.874 -20.903 2.213 1.00 . A A . 17 PRO O 1 1
12 6918 1 1 18 VAL C C 8.626 -19.350 4.143 1.00 . A A . 18 VAL C 1 1
12 6919 1 1 18 VAL CA C 7.426 -20.022 4.811 1.00 . A A . 18 VAL CA 1 1
12 6920 1 1 18 VAL CB C 7.792 -21.321 5.531 1.00 . A A . 18 VAL CB 1 1
12 6921 1 1 18 VAL CG1 C 6.540 -22.043 6.032 1.00 . A A . 18 VAL CG1 1 1
12 6922 1 1 18 VAL CG2 C 8.626 -22.232 4.627 1.00 . A A . 18 VAL CG2 1 1
12 6923 1 1 18 VAL H H 5.464 -20.116 4.117 1.00 . A A . 18 VAL H 1 1
12 6924 1 1 18 VAL HA H 7.004 -19.337 5.546 1.00 . A A . 18 VAL HA 1 1
12 6925 1 1 18 VAL HB H 8.400 -21.064 6.398 1.00 . A A . 18 VAL HB 1 1
12 6926 1 1 18 VAL HG11 H 6.832 -22.937 6.583 1.00 . A A . 18 VAL HG11 1 1
12 6927 1 1 18 VAL HG12 H 5.976 -21.380 6.688 1.00 . A A . 18 VAL HG12 1 1
12 6928 1 1 18 VAL HG13 H 5.919 -22.326 5.182 1.00 . A A . 18 VAL HG13 1 1
12 6929 1 1 18 VAL HG21 H 7.973 -22.724 3.906 1.00 . A A . 18 VAL HG21 1 1
12 6930 1 1 18 VAL HG22 H 9.370 -21.637 4.098 1.00 . A A . 18 VAL HG22 1 1
12 6931 1 1 18 VAL HG23 H 9.128 -22.985 5.235 1.00 . A A . 18 VAL HG23 1 1
12 6932 1 1 18 VAL N N 6.402 -20.279 3.813 1.00 . A A . 18 VAL N 1 1
12 6933 1 1 18 VAL O O 8.488 -18.731 3.089 1.00 . A A . 18 VAL O 1 1
12 6934 1 1 19 PHE C C 11.024 -18.950 2.735 1.00 . A A . 19 PHE C 1 1
12 6935 1 1 19 PHE CA C 11.001 -18.908 4.264 1.00 . A A . 19 PHE CA 1 1
12 6936 1 1 19 PHE CB C 12.162 -19.746 4.803 1.00 . A A . 19 PHE CB 1 1
12 6937 1 1 19 PHE CD1 C 12.242 -18.845 7.138 1.00 . A A . 19 PHE CD1 1 1
12 6938 1 1 19 PHE CD2 C 12.034 -21.174 6.856 1.00 . A A . 19 PHE CD2 1 1
12 6939 1 1 19 PHE CE1 C 12.226 -19.014 8.548 1.00 . A A . 19 PHE CE1 1 1
12 6940 1 1 19 PHE CE2 C 12.018 -21.344 8.265 1.00 . A A . 19 PHE CE2 1 1
12 6941 1 1 19 PHE CG C 12.145 -19.929 6.322 1.00 . A A . 19 PHE CG 1 1
12 6942 1 1 19 PHE CZ C 12.115 -20.260 9.082 1.00 . A A . 19 PHE CZ 1 1
12 6943 1 1 19 PHE H H 9.881 -19.999 5.640 1.00 . A A . 19 PHE H 1 1
12 6944 1 1 19 PHE HA H 11.030 -17.870 4.597 1.00 . A A . 19 PHE HA 1 1
12 6945 1 1 19 PHE HB2 H 12.139 -20.727 4.329 1.00 . A A . 19 PHE HB2 1 1
12 6946 1 1 19 PHE HB3 H 13.102 -19.275 4.514 1.00 . A A . 19 PHE HB3 1 1
12 6947 1 1 19 PHE HD1 H 12.331 -17.847 6.710 1.00 . A A . 19 PHE HD1 1 1
12 6948 1 1 19 PHE HD2 H 11.957 -22.043 6.202 1.00 . A A . 19 PHE HD2 1 1
12 6949 1 1 19 PHE HE1 H 12.304 -18.146 9.202 1.00 . A A . 19 PHE HE1 1 1
12 6950 1 1 19 PHE HE2 H 11.929 -22.342 8.693 1.00 . A A . 19 PHE HE2 1 1
12 6951 1 1 19 PHE HZ H 12.103 -20.390 10.164 1.00 . A A . 19 PHE HZ 1 1
12 6952 1 1 19 PHE N N 9.777 -19.494 4.783 1.00 . A A . 19 PHE N 1 1
12 6953 1 1 19 PHE O O 10.381 -19.804 2.124 1.00 . A A . 19 PHE O 1 1
12 6954 1 1 20 CYS C C 13.321 -18.297 0.325 1.00 . A A . 20 CYS C 1 1
12 6955 1 1 20 CYS CA C 11.885 -17.939 0.713 1.00 . A A . 20 CYS CA 1 1
12 6956 1 1 20 CYS CB C 11.478 -16.561 0.188 1.00 . A A . 20 CYS CB 1 1
12 6957 1 1 20 CYS H H 12.289 -17.329 2.663 1.00 . A A . 20 CYS H 1 1
12 6958 1 1 20 CYS HA H 11.181 -18.664 0.303 1.00 . A A . 20 CYS HA 1 1
12 6959 1 1 20 CYS HB2 H 11.120 -16.669 -0.836 1.00 . A A . 20 CYS HB2 1 1
12 6960 1 1 20 CYS HB3 H 10.640 -16.195 0.782 1.00 . A A . 20 CYS HB3 1 1
12 6961 1 1 20 CYS N N 11.770 -18.019 2.159 1.00 . A A . 20 CYS N 1 1
12 6962 1 1 20 CYS O O 14.269 -17.877 0.986 1.00 . A A . 20 CYS O 1 1
12 6963 1 1 20 CYS SG S 12.809 -15.306 0.216 1.00 . A A . 20 CYS SG 1 1
12 6964 1 1 21 PRO C C 15.459 -18.356 -1.969 1.00 . A A . 21 PRO C 1 1
12 6965 1 1 21 PRO CA C 14.743 -19.507 -1.259 1.00 . A A . 21 PRO CA 1 1
12 6966 1 1 21 PRO CB C 14.462 -20.687 -2.176 1.00 . A A . 21 PRO CB 1 1
12 6967 1 1 21 PRO CD C 12.337 -19.605 -1.583 1.00 . A A . 21 PRO CD 1 1
12 6968 1 1 21 PRO CG C 12.988 -20.594 -2.536 1.00 . A A . 21 PRO CG 1 1
12 6969 1 1 21 PRO HA H 15.332 -19.765 -0.493 1.00 . A A . 21 PRO HA 1 1
12 6970 1 1 21 PRO HB2 H 15.086 -20.645 -3.068 1.00 . A A . 21 PRO HB2 1 1
12 6971 1 1 21 PRO HB3 H 14.683 -21.630 -1.676 1.00 . A A . 21 PRO HB3 1 1
12 6972 1 1 21 PRO HD2 H 11.835 -18.804 -2.125 1.00 . A A . 21 PRO HD2 1 1
12 6973 1 1 21 PRO HD3 H 11.584 -20.090 -0.962 1.00 . A A . 21 PRO HD3 1 1
12 6974 1 1 21 PRO HG2 H 12.868 -20.265 -3.568 1.00 . A A . 21 PRO HG2 1 1
12 6975 1 1 21 PRO HG3 H 12.513 -21.571 -2.455 1.00 . A A . 21 PRO HG3 1 1
12 6976 1 1 21 PRO N N 13.439 -19.089 -0.775 1.00 . A A . 21 PRO N 1 1
12 6977 1 1 21 PRO O O 14.892 -17.279 -2.140 1.00 . A A . 21 PRO O 1 1
12 6978 1 1 22 ARG C C 17.895 -16.508 -2.082 1.00 . A A . 22 ARG C 1 1
12 6979 1 1 22 ARG CA C 17.496 -17.625 -3.049 1.00 . A A . 22 ARG CA 1 1
12 6980 1 1 22 ARG CB C 16.729 -17.020 -4.227 1.00 . A A . 22 ARG CB 1 1
12 6981 1 1 22 ARG CD C 16.440 -18.783 -6.006 1.00 . A A . 22 ARG CD 1 1
12 6982 1 1 22 ARG CG C 17.250 -17.565 -5.558 1.00 . A A . 22 ARG CG 1 1
12 6983 1 1 22 ARG CZ C 16.428 -21.159 -5.256 1.00 . A A . 22 ARG CZ 1 1
12 6984 1 1 22 ARG H H 17.150 -19.503 -2.218 1.00 . A A . 22 ARG H 1 1
12 6985 1 1 22 ARG HA H 18.372 -18.166 -3.406 1.00 . A A . 22 ARG HA 1 1
12 6986 1 1 22 ARG HB2 H 15.668 -17.245 -4.128 1.00 . A A . 22 ARG HB2 1 1
12 6987 1 1 22 ARG HB3 H 16.828 -15.934 -4.210 1.00 . A A . 22 ARG HB3 1 1
12 6988 1 1 22 ARG HD2 H 15.400 -18.499 -6.164 1.00 . A A . 22 ARG HD2 1 1
12 6989 1 1 22 ARG HD3 H 16.819 -19.151 -6.960 1.00 . A A . 22 ARG HD3 1 1
12 6990 1 1 22 ARG HE H 16.659 -19.578 -4.032 1.00 . A A . 22 ARG HE 1 1
12 6991 1 1 22 ARG HG2 H 17.197 -16.787 -6.319 1.00 . A A . 22 ARG HG2 1 1
12 6992 1 1 22 ARG HG3 H 18.300 -17.840 -5.456 1.00 . A A . 22 ARG HG3 1 1
12 6993 1 1 22 ARG HH11 H 16.181 -20.900 -7.258 1.00 . A A . 22 ARG HH11 1 1
12 6994 1 1 22 ARG HH12 H 16.175 -22.547 -6.721 1.00 . A A . 22 ARG HH12 1 1
12 6995 1 1 22 ARG HH21 H 16.650 -21.750 -3.323 1.00 . A A . 22 ARG HH21 1 1
12 6996 1 1 22 ARG HH22 H 16.443 -23.033 -4.467 1.00 . A A . 22 ARG HH22 1 1
12 6997 1 1 22 ARG N N 16.696 -18.624 -2.362 1.00 . A A . 22 ARG N 1 1
12 6998 1 1 22 ARG NE N 16.523 -19.850 -4.984 1.00 . A A . 22 ARG NE 1 1
12 6999 1 1 22 ARG NH1 N 16.246 -21.570 -6.518 1.00 . A A . 22 ARG NH1 1 1
12 7000 1 1 22 ARG NH2 N 16.515 -22.057 -4.265 1.00 . A A . 22 ARG NH2 1 1
12 7001 1 1 22 ARG O O 17.336 -16.396 -0.992 1.00 . A A . 22 ARG O 1 1
12 7002 1 1 23 ARG C C 18.347 -13.443 -1.745 1.00 . A A . 23 ARG C 1 1
12 7003 1 1 23 ARG CA C 19.340 -14.606 -1.702 1.00 . A A . 23 ARG CA 1 1
12 7004 1 1 23 ARG CB C 20.707 -14.119 -2.186 1.00 . A A . 23 ARG CB 1 1
12 7005 1 1 23 ARG CD C 23.197 -14.483 -2.026 1.00 . A A . 23 ARG CD 1 1
12 7006 1 1 23 ARG CG C 21.837 -14.774 -1.389 1.00 . A A . 23 ARG CG 1 1
12 7007 1 1 23 ARG CZ C 24.193 -13.346 -0.045 1.00 . A A . 23 ARG CZ 1 1
12 7008 1 1 23 ARG H H 19.309 -15.807 -3.403 1.00 . A A . 23 ARG H 1 1
12 7009 1 1 23 ARG HA H 19.420 -15.016 -0.695 1.00 . A A . 23 ARG HA 1 1
12 7010 1 1 23 ARG HB2 H 20.824 -14.348 -3.246 1.00 . A A . 23 ARG HB2 1 1
12 7011 1 1 23 ARG HB3 H 20.767 -13.035 -2.086 1.00 . A A . 23 ARG HB3 1 1
12 7012 1 1 23 ARG HD2 H 23.834 -15.365 -1.963 1.00 . A A . 23 ARG HD2 1 1
12 7013 1 1 23 ARG HD3 H 23.071 -14.256 -3.084 1.00 . A A . 23 ARG HD3 1 1
12 7014 1 1 23 ARG HE H 24.034 -12.519 -1.873 1.00 . A A . 23 ARG HE 1 1
12 7015 1 1 23 ARG HG2 H 21.825 -14.404 -0.364 1.00 . A A . 23 ARG HG2 1 1
12 7016 1 1 23 ARG HG3 H 21.676 -15.851 -1.342 1.00 . A A . 23 ARG HG3 1 1
12 7017 1 1 23 ARG HH11 H 23.524 -15.234 0.308 1.00 . A A . 23 ARG HH11 1 1
12 7018 1 1 23 ARG HH12 H 24.219 -14.431 1.676 1.00 . A A . 23 ARG HH12 1 1
12 7019 1 1 23 ARG HH21 H 24.951 -11.459 -0.068 1.00 . A A . 23 ARG HH21 1 1
12 7020 1 1 23 ARG HH22 H 25.036 -12.269 1.460 1.00 . A A . 23 ARG HH22 1 1
12 7021 1 1 23 ARG N N 18.860 -15.710 -2.515 1.00 . A A . 23 ARG N 1 1
12 7022 1 1 23 ARG NE N 23.845 -13.343 -1.338 1.00 . A A . 23 ARG NE 1 1
12 7023 1 1 23 ARG NH1 N 23.959 -14.429 0.710 1.00 . A A . 23 ARG NH1 1 1
12 7024 1 1 23 ARG NH2 N 24.776 -12.267 0.495 1.00 . A A . 23 ARG NH2 1 1
12 7025 1 1 23 ARG O O 18.706 -12.304 -1.449 1.00 . A A . 23 ARG O 1 1
12 7026 1 1 24 TYR C C 15.669 -12.272 -0.811 1.00 . A A . 24 TYR C 1 1
12 7027 1 1 24 TYR CA C 16.070 -12.766 -2.203 1.00 . A A . 24 TYR CA 1 1
12 7028 1 1 24 TYR CB C 14.871 -13.463 -2.850 1.00 . A A . 24 TYR CB 1 1
12 7029 1 1 24 TYR CD1 C 15.046 -11.907 -4.826 1.00 . A A . 24 TYR CD1 1 1
12 7030 1 1 24 TYR CD2 C 12.889 -12.750 -4.234 1.00 . A A . 24 TYR CD2 1 1
12 7031 1 1 24 TYR CE1 C 14.459 -11.171 -5.916 1.00 . A A . 24 TYR CE1 1 1
12 7032 1 1 24 TYR CE2 C 12.302 -12.014 -5.324 1.00 . A A . 24 TYR CE2 1 1
12 7033 1 1 24 TYR CG C 14.248 -12.681 -4.008 1.00 . A A . 24 TYR CG 1 1
12 7034 1 1 24 TYR CZ C 13.117 -11.261 -6.112 1.00 . A A . 24 TYR CZ 1 1
12 7035 1 1 24 TYR H H 16.834 -14.698 -2.356 1.00 . A A . 24 TYR H 1 1
12 7036 1 1 24 TYR HA H 16.456 -11.926 -2.781 1.00 . A A . 24 TYR HA 1 1
12 7037 1 1 24 TYR HB2 H 15.185 -14.441 -3.212 1.00 . A A . 24 TYR HB2 1 1
12 7038 1 1 24 TYR HB3 H 14.110 -13.634 -2.089 1.00 . A A . 24 TYR HB3 1 1
12 7039 1 1 24 TYR HD1 H 16.120 -11.853 -4.647 1.00 . A A . 24 TYR HD1 1 1
12 7040 1 1 24 TYR HD2 H 12.259 -13.361 -3.588 1.00 . A A . 24 TYR HD2 1 1
12 7041 1 1 24 TYR HE1 H 15.078 -10.556 -6.570 1.00 . A A . 24 TYR HE1 1 1
12 7042 1 1 24 TYR HE2 H 11.230 -12.060 -5.514 1.00 . A A . 24 TYR HE2 1 1
12 7043 1 1 24 TYR HH H 12.562 -11.126 -7.970 1.00 . A A . 24 TYR HH 1 1
12 7044 1 1 24 TYR N N 17.118 -13.770 -2.117 1.00 . A A . 24 TYR N 1 1
12 7045 1 1 24 TYR O O 16.392 -12.486 0.160 1.00 . A A . 24 TYR O 1 1
12 7046 1 1 24 TYR OH O 12.563 -10.566 -7.141 1.00 . A A . 24 TYR OH 1 1
12 7047 1 1 25 LYS C C 12.480 -11.077 0.457 1.00 . A A . 25 LYS C 1 1
12 7048 1 1 25 LYS CA C 14.009 -11.096 0.497 1.00 . A A . 25 LYS CA 1 1
12 7049 1 1 25 LYS CB C 14.633 -9.731 0.797 1.00 . A A . 25 LYS CB 1 1
12 7050 1 1 25 LYS CD C 15.788 -8.532 2.691 1.00 . A A . 25 LYS CD 1 1
12 7051 1 1 25 LYS CE C 15.727 -8.170 4.176 1.00 . A A . 25 LYS CE 1 1
12 7052 1 1 25 LYS CG C 14.623 -9.443 2.300 1.00 . A A . 25 LYS CG 1 1
12 7053 1 1 25 LYS H H 13.933 -11.452 -1.554 1.00 . A A . 25 LYS H 1 1
12 7054 1 1 25 LYS HA H 14.326 -11.776 1.287 1.00 . A A . 25 LYS HA 1 1
12 7055 1 1 25 LYS HB2 H 15.657 -9.706 0.425 1.00 . A A . 25 LYS HB2 1 1
12 7056 1 1 25 LYS HB3 H 14.084 -8.952 0.270 1.00 . A A . 25 LYS HB3 1 1
12 7057 1 1 25 LYS HD2 H 16.733 -9.030 2.473 1.00 . A A . 25 LYS HD2 1 1
12 7058 1 1 25 LYS HD3 H 15.761 -7.623 2.090 1.00 . A A . 25 LYS HD3 1 1
12 7059 1 1 25 LYS HE2 H 15.480 -9.055 4.762 1.00 . A A . 25 LYS HE2 1 1
12 7060 1 1 25 LYS HE3 H 16.705 -7.827 4.514 1.00 . A A . 25 LYS HE3 1 1
12 7061 1 1 25 LYS HG2 H 13.680 -8.972 2.577 1.00 . A A . 25 LYS HG2 1 1
12 7062 1 1 25 LYS HG3 H 14.687 -10.379 2.854 1.00 . A A . 25 LYS HG3 1 1
12 7063 1 1 25 LYS HZ1 H 15.025 -6.259 3.997 1.00 . A A . 25 LYS HZ1 1 1
12 7064 1 1 25 LYS HZ2 H 13.846 -7.389 4.001 1.00 . A A . 25 LYS HZ2 1 1
12 7065 1 1 25 LYS HZ3 H 14.594 -6.984 5.395 1.00 . A A . 25 LYS HZ3 1 1
12 7066 1 1 25 LYS N N 14.516 -11.621 -0.760 1.00 . A A . 25 LYS N 1 1
12 7067 1 1 25 LYS NZ N 14.716 -7.115 4.411 1.00 . A A . 25 LYS NZ 1 1
12 7068 1 1 25 LYS O O 11.885 -10.399 -0.381 1.00 . A A . 25 LYS O 1 1
12 7069 1 1 26 GLN C C 9.927 -11.099 2.647 1.00 . A A . 26 GLN C 1 1
12 7070 1 1 26 GLN CA C 10.437 -11.907 1.452 1.00 . A A . 26 GLN CA 1 1
12 7071 1 1 26 GLN CB C 9.971 -13.361 1.534 1.00 . A A . 26 GLN CB 1 1
12 7072 1 1 26 GLN CD C 10.525 -13.639 3.979 1.00 . A A . 26 GLN CD 1 1
12 7073 1 1 26 GLN CG C 9.417 -13.682 2.924 1.00 . A A . 26 GLN CG 1 1
12 7074 1 1 26 GLN H H 12.377 -12.377 2.049 1.00 . A A . 26 GLN H 1 1
12 7075 1 1 26 GLN HA H 10.072 -11.466 0.524 1.00 . A A . 26 GLN HA 1 1
12 7076 1 1 26 GLN HB2 H 9.203 -13.544 0.782 1.00 . A A . 26 GLN HB2 1 1
12 7077 1 1 26 GLN HB3 H 10.803 -14.028 1.308 1.00 . A A . 26 GLN HB3 1 1
12 7078 1 1 26 GLN HE21 H 9.289 -14.619 5.248 1.00 . A A . 26 GLN HE21 1 1
12 7079 1 1 26 GLN HE22 H 10.853 -14.235 5.886 1.00 . A A . 26 GLN HE22 1 1
12 7080 1 1 26 GLN HG2 H 8.637 -12.966 3.183 1.00 . A A . 26 GLN HG2 1 1
12 7081 1 1 26 GLN HG3 H 8.955 -14.669 2.917 1.00 . A A . 26 GLN HG3 1 1
12 7082 1 1 26 GLN N N 11.886 -11.829 1.372 1.00 . A A . 26 GLN N 1 1
12 7083 1 1 26 GLN NE2 N 10.195 -14.212 5.133 1.00 . A A . 26 GLN NE2 1 1
12 7084 1 1 26 GLN O O 10.637 -10.933 3.637 1.00 . A A . 26 GLN O 1 1
12 7085 1 1 26 GLN OE1 O 11.607 -13.121 3.759 1.00 . A A . 26 GLN OE1 1 1
12 7086 1 1 27 ILE C C 6.614 -9.592 3.233 1.00 . A A . 27 ILE C 1 1
12 7087 1 1 27 ILE CA C 8.087 -9.830 3.570 1.00 . A A . 27 ILE CA 1 1
12 7088 1 1 27 ILE CB C 8.879 -8.542 3.808 1.00 . A A . 27 ILE CB 1 1
12 7089 1 1 27 ILE CD1 C 8.347 -7.469 1.588 1.00 . A A . 27 ILE CD1 1 1
12 7090 1 1 27 ILE CG1 C 9.456 -8.004 2.497 1.00 . A A . 27 ILE CG1 1 1
12 7091 1 1 27 ILE CG2 C 9.962 -8.752 4.868 1.00 . A A . 27 ILE CG2 1 1
12 7092 1 1 27 ILE H H 8.130 -10.755 1.705 1.00 . A A . 27 ILE H 1 1
12 7093 1 1 27 ILE HA H 8.142 -10.415 4.488 1.00 . A A . 27 ILE HA 1 1
12 7094 1 1 27 ILE HB H 8.194 -7.786 4.192 1.00 . A A . 27 ILE HB 1 1
12 7095 1 1 27 ILE HD11 H 7.597 -6.958 2.192 1.00 . A A . 27 ILE HD11 1 1
12 7096 1 1 27 ILE HD12 H 8.773 -6.768 0.869 1.00 . A A . 27 ILE HD12 1 1
12 7097 1 1 27 ILE HD13 H 7.882 -8.298 1.056 1.00 . A A . 27 ILE HD13 1 1
12 7098 1 1 27 ILE HG12 H 10.172 -7.209 2.710 1.00 . A A . 27 ILE HG12 1 1
12 7099 1 1 27 ILE HG13 H 10.002 -8.795 1.983 1.00 . A A . 27 ILE HG13 1 1
12 7100 1 1 27 ILE HG21 H 9.975 -7.900 5.547 1.00 . A A . 27 ILE HG21 1 1
12 7101 1 1 27 ILE HG22 H 9.749 -9.662 5.429 1.00 . A A . 27 ILE HG22 1 1
12 7102 1 1 27 ILE HG23 H 10.933 -8.844 4.381 1.00 . A A . 27 ILE HG23 1 1
12 7103 1 1 27 ILE N N 8.700 -10.616 2.514 1.00 . A A . 27 ILE N 1 1
12 7104 1 1 27 ILE O O 6.012 -8.630 3.708 1.00 . A A . 27 ILE O 1 1
12 7105 1 1 28 GLY C C 3.991 -11.748 2.084 1.00 . A A . 28 GLY C 1 1
12 7106 1 1 28 GLY CA C 4.683 -10.385 2.011 1.00 . A A . 28 GLY CA 1 1
12 7107 1 1 28 GLY H H 6.572 -11.265 2.034 1.00 . A A . 28 GLY H 1 1
12 7108 1 1 28 GLY HA2 H 4.164 -9.674 2.653 1.00 . A A . 28 GLY HA2 1 1
12 7109 1 1 28 GLY HA3 H 4.625 -9.998 0.993 1.00 . A A . 28 GLY HA3 1 1
12 7110 1 1 28 GLY N N 6.075 -10.485 2.416 1.00 . A A . 28 GLY N 1 1
12 7111 1 1 28 GLY O O 4.537 -12.695 2.648 1.00 . A A . 28 GLY O 1 1
12 7112 1 1 29 THR C C 1.549 -13.355 0.082 1.00 . A A . 29 THR C 1 1
12 7113 1 1 29 THR CA C 2.028 -13.033 1.499 1.00 . A A . 29 THR CA 1 1
12 7114 1 1 29 THR CB C 0.886 -12.881 2.507 1.00 . A A . 29 THR CB 1 1
12 7115 1 1 29 THR CG2 C 0.920 -11.534 3.231 1.00 . A A . 29 THR CG2 1 1
12 7116 1 1 29 THR H H 2.364 -11.027 1.050 1.00 . A A . 29 THR H 1 1
12 7117 1 1 29 THR HA H 2.680 -13.850 1.809 1.00 . A A . 29 THR HA 1 1
12 7118 1 1 29 THR HB H 0.883 -13.706 3.219 1.00 . A A . 29 THR HB 1 1
12 7119 1 1 29 THR HG1 H -1.067 -12.529 2.251 1.00 . A A . 29 THR HG1 1 1
12 7120 1 1 29 THR HG21 H 0.875 -10.727 2.499 1.00 . A A . 29 THR HG21 1 1
12 7121 1 1 29 THR HG22 H 0.067 -11.462 3.905 1.00 . A A . 29 THR HG22 1 1
12 7122 1 1 29 THR HG23 H 1.844 -11.453 3.804 1.00 . A A . 29 THR HG23 1 1
12 7123 1 1 29 THR N N 2.800 -11.803 1.506 1.00 . A A . 29 THR N 1 1
12 7124 1 1 29 THR O O 2.004 -12.744 -0.884 1.00 . A A . 29 THR O 1 1
12 7125 1 1 29 THR OG1 O -0.284 -12.810 1.697 1.00 . A A . 29 THR OG1 1 1
12 7126 1 1 30 CYS C C -1.409 -14.962 -1.110 1.00 . A A . 30 CYS C 1 1
12 7127 1 1 30 CYS CA C 0.093 -14.723 -1.280 1.00 . A A . 30 CYS CA 1 1
12 7128 1 1 30 CYS CB C 0.809 -15.958 -1.831 1.00 . A A . 30 CYS CB 1 1
12 7129 1 1 30 CYS H H 0.273 -14.805 0.794 1.00 . A A . 30 CYS H 1 1
12 7130 1 1 30 CYS HA H 0.277 -13.904 -1.975 1.00 . A A . 30 CYS HA 1 1
12 7131 1 1 30 CYS HB2 H 1.863 -15.900 -1.560 1.00 . A A . 30 CYS HB2 1 1
12 7132 1 1 30 CYS HB3 H 0.402 -16.844 -1.343 1.00 . A A . 30 CYS HB3 1 1
12 7133 1 1 30 CYS N N 0.638 -14.313 0.003 1.00 . A A . 30 CYS N 1 1
12 7134 1 1 30 CYS O O -2.202 -14.025 -1.180 1.00 . A A . 30 CYS O 1 1
12 7135 1 1 30 CYS SG S 0.680 -16.175 -3.643 1.00 . A A . 30 CYS SG 1 1
12 7136 1 1 31 GLY C C -3.304 -17.570 0.462 1.00 . A A . 31 GLY C 1 1
12 7137 1 1 31 GLY CA C -3.146 -16.597 -0.708 1.00 . A A . 31 GLY CA 1 1
12 7138 1 1 31 GLY H H -1.102 -16.979 -0.834 1.00 . A A . 31 GLY H 1 1
12 7139 1 1 31 GLY HA2 H -3.745 -15.705 -0.527 1.00 . A A . 31 GLY HA2 1 1
12 7140 1 1 31 GLY HA3 H -3.524 -17.055 -1.621 1.00 . A A . 31 GLY HA3 1 1
12 7141 1 1 31 GLY N N -1.754 -16.222 -0.889 1.00 . A A . 31 GLY N 1 1
12 7142 1 1 31 GLY O O -4.085 -17.322 1.379 1.00 . A A . 31 GLY O 1 1
12 7143 1 1 32 LEU C C -2.531 -18.990 2.802 1.00 . A A . 32 LEU C 1 1
12 7144 1 1 32 LEU CA C -2.597 -19.670 1.433 1.00 . A A . 32 LEU CA 1 1
12 7145 1 1 32 LEU CB C -1.503 -20.716 1.212 1.00 . A A . 32 LEU CB 1 1
12 7146 1 1 32 LEU CD1 C 0.058 -20.859 3.188 1.00 . A A . 32 LEU CD1 1 1
12 7147 1 1 32 LEU CD2 C 0.983 -20.885 0.826 1.00 . A A . 32 LEU CD2 1 1
12 7148 1 1 32 LEU CG C -0.116 -20.361 1.752 1.00 . A A . 32 LEU CG 1 1
12 7149 1 1 32 LEU H H -1.918 -18.852 -0.359 1.00 . A A . 32 LEU H 1 1
12 7150 1 1 32 LEU HA H -3.555 -20.182 1.347 1.00 . A A . 32 LEU HA 1 1
12 7151 1 1 32 LEU HB2 H -1.823 -21.650 1.675 1.00 . A A . 32 LEU HB2 1 1
12 7152 1 1 32 LEU HB3 H -1.418 -20.904 0.142 1.00 . A A . 32 LEU HB3 1 1
12 7153 1 1 32 LEU HD11 H -0.235 -21.907 3.247 1.00 . A A . 32 LEU HD11 1 1
12 7154 1 1 32 LEU HD12 H 1.102 -20.756 3.484 1.00 . A A . 32 LEU HD12 1 1
12 7155 1 1 32 LEU HD13 H -0.569 -20.268 3.856 1.00 . A A . 32 LEU HD13 1 1
12 7156 1 1 32 LEU HD21 H 1.950 -20.790 1.320 1.00 . A A . 32 LEU HD21 1 1
12 7157 1 1 32 LEU HD22 H 0.794 -21.933 0.595 1.00 . A A . 32 LEU HD22 1 1
12 7158 1 1 32 LEU HD23 H 0.988 -20.304 -0.097 1.00 . A A . 32 LEU HD23 1 1
12 7159 1 1 32 LEU HG H -0.027 -19.274 1.775 1.00 . A A . 32 LEU HG 1 1
12 7160 1 1 32 LEU N N -2.550 -18.658 0.391 1.00 . A A . 32 LEU N 1 1
12 7161 1 1 32 LEU O O -2.274 -17.790 2.891 1.00 . A A . 32 LEU O 1 1
12 7162 1 1 33 PRO C C -1.307 -19.062 5.688 1.00 . A A . 33 PRO C 1 1
12 7163 1 1 33 PRO CA C -2.745 -19.297 5.222 1.00 . A A . 33 PRO CA 1 1
12 7164 1 1 33 PRO CB C -3.475 -20.342 6.049 1.00 . A A . 33 PRO CB 1 1
12 7165 1 1 33 PRO CD C -3.083 -21.232 3.793 1.00 . A A . 33 PRO CD 1 1
12 7166 1 1 33 PRO CG C -3.478 -21.610 5.211 1.00 . A A . 33 PRO CG 1 1
12 7167 1 1 33 PRO HA H -3.197 -18.406 5.268 1.00 . A A . 33 PRO HA 1 1
12 7168 1 1 33 PRO HB2 H -2.973 -20.505 7.003 1.00 . A A . 33 PRO HB2 1 1
12 7169 1 1 33 PRO HB3 H -4.492 -20.021 6.275 1.00 . A A . 33 PRO HB3 1 1
12 7170 1 1 33 PRO HD2 H -2.221 -21.808 3.455 1.00 . A A . 33 PRO HD2 1 1
12 7171 1 1 33 PRO HD3 H -3.892 -21.429 3.090 1.00 . A A . 33 PRO HD3 1 1
12 7172 1 1 33 PRO HG2 H -2.780 -22.340 5.621 1.00 . A A . 33 PRO HG2 1 1
12 7173 1 1 33 PRO HG3 H -4.465 -22.072 5.222 1.00 . A A . 33 PRO HG3 1 1
12 7174 1 1 33 PRO N N -2.775 -19.807 3.861 1.00 . A A . 33 PRO N 1 1
12 7175 1 1 33 PRO O O -0.589 -20.011 6.000 1.00 . A A . 33 PRO O 1 1
12 7176 1 1 34 GLY C C 1.431 -17.696 5.039 1.00 . A A . 34 GLY C 1 1
12 7177 1 1 34 GLY CA C 0.410 -17.421 6.145 1.00 . A A . 34 GLY CA 1 1
12 7178 1 1 34 GLY H H -1.520 -17.027 5.467 1.00 . A A . 34 GLY H 1 1
12 7179 1 1 34 GLY HA2 H 0.431 -16.364 6.410 1.00 . A A . 34 GLY HA2 1 1
12 7180 1 1 34 GLY HA3 H 0.680 -17.980 7.041 1.00 . A A . 34 GLY HA3 1 1
12 7181 1 1 34 GLY N N -0.930 -17.792 5.722 1.00 . A A . 34 GLY N 1 1
12 7182 1 1 34 GLY O O 2.345 -18.499 5.219 1.00 . A A . 34 GLY O 1 1
12 7183 1 1 35 THR C C 3.407 -16.351 2.987 1.00 . A A . 35 THR C 1 1
12 7184 1 1 35 THR CA C 2.133 -17.174 2.784 1.00 . A A . 35 THR CA 1 1
12 7185 1 1 35 THR CB C 1.361 -16.797 1.518 1.00 . A A . 35 THR CB 1 1
12 7186 1 1 35 THR CG2 C 1.370 -17.913 0.472 1.00 . A A . 35 THR CG2 1 1
12 7187 1 1 35 THR H H 0.494 -16.362 3.781 1.00 . A A . 35 THR H 1 1
12 7188 1 1 35 THR HA H 2.434 -18.221 2.729 1.00 . A A . 35 THR HA 1 1
12 7189 1 1 35 THR HB H 1.736 -15.865 1.097 1.00 . A A . 35 THR HB 1 1
12 7190 1 1 35 THR HG1 H -0.232 -15.796 2.201 1.00 . A A . 35 THR HG1 1 1
12 7191 1 1 35 THR HG21 H 0.346 -18.156 0.190 1.00 . A A . 35 THR HG21 1 1
12 7192 1 1 35 THR HG22 H 1.921 -17.582 -0.408 1.00 . A A . 35 THR HG22 1 1
12 7193 1 1 35 THR HG23 H 1.851 -18.798 0.889 1.00 . A A . 35 THR HG23 1 1
12 7194 1 1 35 THR N N 1.240 -17.014 3.919 1.00 . A A . 35 THR N 1 1
12 7195 1 1 35 THR O O 3.486 -15.540 3.908 1.00 . A A . 35 THR O 1 1
12 7196 1 1 35 THR OG1 O 0.003 -16.734 1.946 1.00 . A A . 35 THR OG1 1 1
12 7197 1 1 36 LYS C C 6.012 -15.372 0.788 1.00 . A A . 36 LYS C 1 1
12 7198 1 1 36 LYS CA C 5.638 -15.880 2.182 1.00 . A A . 36 LYS CA 1 1
12 7199 1 1 36 LYS CB C 6.711 -16.762 2.824 1.00 . A A . 36 LYS CB 1 1
12 7200 1 1 36 LYS CD C 5.914 -15.830 5.027 1.00 . A A . 36 LYS CD 1 1
12 7201 1 1 36 LYS CE C 7.074 -15.232 5.827 1.00 . A A . 36 LYS CE 1 1
12 7202 1 1 36 LYS CG C 6.357 -17.087 4.276 1.00 . A A . 36 LYS CG 1 1
12 7203 1 1 36 LYS H H 4.299 -17.250 1.364 1.00 . A A . 36 LYS H 1 1
12 7204 1 1 36 LYS HA H 5.495 -15.020 2.836 1.00 . A A . 36 LYS HA 1 1
12 7205 1 1 36 LYS HB2 H 6.815 -17.686 2.255 1.00 . A A . 36 LYS HB2 1 1
12 7206 1 1 36 LYS HB3 H 7.675 -16.255 2.785 1.00 . A A . 36 LYS HB3 1 1
12 7207 1 1 36 LYS HD2 H 5.538 -15.092 4.319 1.00 . A A . 36 LYS HD2 1 1
12 7208 1 1 36 LYS HD3 H 5.092 -16.074 5.700 1.00 . A A . 36 LYS HD3 1 1
12 7209 1 1 36 LYS HE2 H 7.936 -15.897 5.780 1.00 . A A . 36 LYS HE2 1 1
12 7210 1 1 36 LYS HE3 H 7.378 -14.284 5.384 1.00 . A A . 36 LYS HE3 1 1
12 7211 1 1 36 LYS HG2 H 5.559 -17.830 4.302 1.00 . A A . 36 LYS HG2 1 1
12 7212 1 1 36 LYS HG3 H 7.220 -17.528 4.775 1.00 . A A . 36 LYS HG3 1 1
12 7213 1 1 36 LYS HZ1 H 5.750 -14.651 7.271 1.00 . A A . 36 LYS HZ1 1 1
12 7214 1 1 36 LYS HZ2 H 6.705 -15.896 7.724 1.00 . A A . 36 LYS HZ2 1 1
12 7215 1 1 36 LYS HZ3 H 7.310 -14.380 7.670 1.00 . A A . 36 LYS HZ3 1 1
12 7216 1 1 36 LYS N N 4.372 -16.589 2.111 1.00 . A A . 36 LYS N 1 1
12 7217 1 1 36 LYS NZ N 6.677 -15.023 7.237 1.00 . A A . 36 LYS NZ 1 1
12 7218 1 1 36 LYS O O 6.509 -16.133 -0.041 1.00 . A A . 36 LYS O 1 1
12 7219 1 1 37 CYS C C 7.475 -12.885 -0.633 1.00 . A A . 37 CYS C 1 1
12 7220 1 1 37 CYS CA C 6.063 -13.471 -0.707 1.00 . A A . 37 CYS CA 1 1
12 7221 1 1 37 CYS CB C 5.025 -12.413 -1.085 1.00 . A A . 37 CYS CB 1 1
12 7222 1 1 37 CYS H H 5.355 -13.478 1.252 1.00 . A A . 37 CYS H 1 1
12 7223 1 1 37 CYS HA H 6.010 -14.261 -1.456 1.00 . A A . 37 CYS HA 1 1
12 7224 1 1 37 CYS HB2 H 4.088 -12.646 -0.578 1.00 . A A . 37 CYS HB2 1 1
12 7225 1 1 37 CYS HB3 H 5.359 -11.446 -0.708 1.00 . A A . 37 CYS HB3 1 1
12 7226 1 1 37 CYS N N 5.759 -14.089 0.573 1.00 . A A . 37 CYS N 1 1
12 7227 1 1 37 CYS O O 7.765 -12.064 0.235 1.00 . A A . 37 CYS O 1 1
12 7228 1 1 37 CYS SG S 4.700 -12.263 -2.879 1.00 . A A . 37 CYS SG 1 1
12 7229 1 1 38 CYS C C 9.837 -11.942 -2.821 1.00 . A A . 38 CYS C 1 1
12 7230 1 1 38 CYS CA C 9.689 -12.861 -1.607 1.00 . A A . 38 CYS CA 1 1
12 7231 1 1 38 CYS CB C 10.683 -14.023 -1.646 1.00 . A A . 38 CYS CB 1 1
12 7232 1 1 38 CYS H H 8.070 -13.999 -2.259 1.00 . A A . 38 CYS H 1 1
12 7233 1 1 38 CYS HA H 9.866 -12.312 -0.683 1.00 . A A . 38 CYS HA 1 1
12 7234 1 1 38 CYS HB2 H 10.213 -14.900 -1.200 1.00 . A A . 38 CYS HB2 1 1
12 7235 1 1 38 CYS HB3 H 10.893 -14.269 -2.687 1.00 . A A . 38 CYS HB3 1 1
12 7236 1 1 38 CYS N N 8.315 -13.331 -1.556 1.00 . A A . 38 CYS N 1 1
12 7237 1 1 38 CYS O O 9.248 -12.194 -3.871 1.00 . A A . 38 CYS O 1 1
12 7238 1 1 38 CYS SG S 12.267 -13.706 -0.787 1.00 . A A . 38 CYS SG 1 1
12 7239 1 1 39 LYS C C 12.338 -9.537 -3.712 1.00 . A A . 39 LYS C 1 1
12 7240 1 1 39 LYS CA C 10.861 -9.937 -3.705 1.00 . A A . 39 LYS CA 1 1
12 7241 1 1 39 LYS CB C 9.903 -8.750 -3.579 1.00 . A A . 39 LYS CB 1 1
12 7242 1 1 39 LYS CD C 10.725 -6.849 -2.139 1.00 . A A . 39 LYS CD 1 1
12 7243 1 1 39 LYS CE C 9.780 -5.649 -2.049 1.00 . A A . 39 LYS CE 1 1
12 7244 1 1 39 LYS CG C 9.941 -8.163 -2.166 1.00 . A A . 39 LYS CG 1 1
12 7245 1 1 39 LYS H H 11.103 -10.696 -1.781 1.00 . A A . 39 LYS H 1 1
12 7246 1 1 39 LYS HA H 10.634 -10.435 -4.647 1.00 . A A . 39 LYS HA 1 1
12 7247 1 1 39 LYS HB2 H 10.173 -7.981 -4.303 1.00 . A A . 39 LYS HB2 1 1
12 7248 1 1 39 LYS HB3 H 8.889 -9.070 -3.817 1.00 . A A . 39 LYS HB3 1 1
12 7249 1 1 39 LYS HD2 H 11.405 -6.846 -1.287 1.00 . A A . 39 LYS HD2 1 1
12 7250 1 1 39 LYS HD3 H 11.337 -6.769 -3.037 1.00 . A A . 39 LYS HD3 1 1
12 7251 1 1 39 LYS HE2 H 8.783 -5.984 -1.762 1.00 . A A . 39 LYS HE2 1 1
12 7252 1 1 39 LYS HE3 H 10.123 -4.966 -1.272 1.00 . A A . 39 LYS HE3 1 1
12 7253 1 1 39 LYS HG2 H 8.924 -7.991 -1.813 1.00 . A A . 39 LYS HG2 1 1
12 7254 1 1 39 LYS HG3 H 10.399 -8.879 -1.483 1.00 . A A . 39 LYS HG3 1 1
12 7255 1 1 39 LYS HZ1 H 9.057 -5.398 -3.945 1.00 . A A . 39 LYS HZ1 1 1
12 7256 1 1 39 LYS HZ2 H 9.431 -3.995 -3.198 1.00 . A A . 39 LYS HZ2 1 1
12 7257 1 1 39 LYS HZ3 H 10.620 -4.953 -3.778 1.00 . A A . 39 LYS HZ3 1 1
12 7258 1 1 39 LYS N N 10.628 -10.895 -2.638 1.00 . A A . 39 LYS N 1 1
12 7259 1 1 39 LYS NZ N 9.717 -4.942 -3.348 1.00 . A A . 39 LYS NZ 1 1
12 7260 1 1 39 LYS O O 13.122 -10.029 -2.901 1.00 . A A . 39 LYS O 1 1
12 7261 1 1 40 LYS C C 14.501 -7.600 -3.418 1.00 . A A . 40 LYS C 1 1
12 7262 1 1 40 LYS CA C 14.042 -8.177 -4.758 1.00 . A A . 40 LYS CA 1 1
12 7263 1 1 40 LYS CB C 14.168 -7.196 -5.926 1.00 . A A . 40 LYS CB 1 1
12 7264 1 1 40 LYS CD C 12.948 -5.152 -6.756 1.00 . A A . 40 LYS CD 1 1
12 7265 1 1 40 LYS CE C 12.306 -3.821 -6.360 1.00 . A A . 40 LYS CE 1 1
12 7266 1 1 40 LYS CG C 13.609 -5.822 -5.551 1.00 . A A . 40 LYS CG 1 1
12 7267 1 1 40 LYS H H 12.030 -8.253 -5.291 1.00 . A A . 40 LYS H 1 1
12 7268 1 1 40 LYS HA H 14.665 -9.040 -4.994 1.00 . A A . 40 LYS HA 1 1
12 7269 1 1 40 LYS HB2 H 15.215 -7.101 -6.214 1.00 . A A . 40 LYS HB2 1 1
12 7270 1 1 40 LYS HB3 H 13.634 -7.586 -6.792 1.00 . A A . 40 LYS HB3 1 1
12 7271 1 1 40 LYS HD2 H 13.690 -4.984 -7.537 1.00 . A A . 40 LYS HD2 1 1
12 7272 1 1 40 LYS HD3 H 12.190 -5.814 -7.175 1.00 . A A . 40 LYS HD3 1 1
12 7273 1 1 40 LYS HE2 H 12.329 -3.708 -5.276 1.00 . A A . 40 LYS HE2 1 1
12 7274 1 1 40 LYS HE3 H 12.881 -2.994 -6.778 1.00 . A A . 40 LYS HE3 1 1
12 7275 1 1 40 LYS HG2 H 12.883 -5.929 -4.745 1.00 . A A . 40 LYS HG2 1 1
12 7276 1 1 40 LYS HG3 H 14.412 -5.190 -5.173 1.00 . A A . 40 LYS HG3 1 1
12 7277 1 1 40 LYS HZ1 H 10.284 -3.863 -6.070 1.00 . A A . 40 LYS HZ1 1 1
12 7278 1 1 40 LYS HZ2 H 10.749 -2.869 -7.279 1.00 . A A . 40 LYS HZ2 1 1
12 7279 1 1 40 LYS HZ3 H 10.750 -4.486 -7.505 1.00 . A A . 40 LYS HZ3 1 1
12 7280 1 1 40 LYS N N 12.673 -8.648 -4.636 1.00 . A A . 40 LYS N 1 1
12 7281 1 1 40 LYS NZ N 10.909 -3.754 -6.843 1.00 . A A . 40 LYS NZ 1 1
12 7282 1 1 40 LYS O O 13.752 -6.878 -2.761 1.00 . A A . 40 LYS O 1 1
12 7283 1 1 41 PRO C C 16.729 -6.000 -1.897 1.00 . A A . 41 PRO C 1 1
12 7284 1 1 41 PRO CA C 16.327 -7.472 -1.792 1.00 . A A . 41 PRO CA 1 1
12 7285 1 1 41 PRO CB C 17.507 -8.391 -1.520 1.00 . A A . 41 PRO CB 1 1
12 7286 1 1 41 PRO CD C 16.675 -8.801 -3.796 1.00 . A A . 41 PRO CD 1 1
12 7287 1 1 41 PRO CG C 17.840 -9.048 -2.850 1.00 . A A . 41 PRO CG 1 1
12 7288 1 1 41 PRO HA H 15.645 -7.518 -1.062 1.00 . A A . 41 PRO HA 1 1
12 7289 1 1 41 PRO HB2 H 18.359 -7.830 -1.138 1.00 . A A . 41 PRO HB2 1 1
12 7290 1 1 41 PRO HB3 H 17.254 -9.139 -0.768 1.00 . A A . 41 PRO HB3 1 1
12 7291 1 1 41 PRO HD2 H 17.006 -8.314 -4.713 1.00 . A A . 41 PRO HD2 1 1
12 7292 1 1 41 PRO HD3 H 16.196 -9.736 -4.086 1.00 . A A . 41 PRO HD3 1 1
12 7293 1 1 41 PRO HG2 H 18.760 -8.632 -3.261 1.00 . A A . 41 PRO HG2 1 1
12 7294 1 1 41 PRO HG3 H 18.004 -10.117 -2.718 1.00 . A A . 41 PRO HG3 1 1
12 7295 1 1 41 PRO N N 15.760 -7.948 -3.042 1.00 . A A . 41 PRO N 1 1
12 7296 1 1 41 PRO O O 17.650 -5.553 -1.215 1.00 . A A . 41 PRO O 1 1
13 7297 1 1 1 GLY C C 2.290 1.426 -1.755 1.00 . A A . 1 GLY C 1 1
13 7298 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
13 7299 1 1 1 GLY HA2 H 3.037 -0.486 -1.095 1.00 . A A . 1 GLY HA2 1 1
13 7300 1 1 1 GLY HA3 H 1.537 -0.581 -1.996 1.00 . A A . 1 GLY HA3 1 1
13 7301 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
13 7302 1 1 1 GLY O O 1.975 2.392 -1.061 1.00 . A A . 1 GLY O 1 1
13 7303 1 1 2 ILE C C 2.159 3.854 -2.958 1.00 . A A . 2 ILE C 1 1
13 7304 1 1 2 ILE CA C 3.087 2.806 -3.575 1.00 . A A . 2 ILE CA 1 1
13 7305 1 1 2 ILE CB C 2.981 2.710 -5.098 1.00 . A A . 2 ILE CB 1 1
13 7306 1 1 2 ILE CD1 C 4.639 3.540 -6.807 1.00 . A A . 2 ILE CD1 1 1
13 7307 1 1 2 ILE CG1 C 4.357 2.490 -5.731 1.00 . A A . 2 ILE CG1 1 1
13 7308 1 1 2 ILE CG2 C 2.273 3.937 -5.677 1.00 . A A . 2 ILE CG2 1 1
13 7309 1 1 2 ILE H H 3.078 0.723 -3.522 1.00 . A A . 2 ILE H 1 1
13 7310 1 1 2 ILE HA H 4.117 3.076 -3.340 1.00 . A A . 2 ILE HA 1 1
13 7311 1 1 2 ILE HB H 2.371 1.841 -5.344 1.00 . A A . 2 ILE HB 1 1
13 7312 1 1 2 ILE HD11 H 5.680 3.467 -7.122 1.00 . A A . 2 ILE HD11 1 1
13 7313 1 1 2 ILE HD12 H 3.988 3.366 -7.664 1.00 . A A . 2 ILE HD12 1 1
13 7314 1 1 2 ILE HD13 H 4.450 4.535 -6.403 1.00 . A A . 2 ILE HD13 1 1
13 7315 1 1 2 ILE HG12 H 5.127 2.538 -4.961 1.00 . A A . 2 ILE HG12 1 1
13 7316 1 1 2 ILE HG13 H 4.405 1.493 -6.168 1.00 . A A . 2 ILE HG13 1 1
13 7317 1 1 2 ILE HG21 H 1.241 3.960 -5.326 1.00 . A A . 2 ILE HG21 1 1
13 7318 1 1 2 ILE HG22 H 2.788 4.841 -5.351 1.00 . A A . 2 ILE HG22 1 1
13 7319 1 1 2 ILE HG23 H 2.286 3.884 -6.765 1.00 . A A . 2 ILE HG23 1 1
13 7320 1 1 2 ILE N N 2.825 1.514 -2.964 1.00 . A A . 2 ILE N 1 1
13 7321 1 1 2 ILE O O 0.962 3.615 -2.804 1.00 . A A . 2 ILE O 1 1
13 7322 1 1 3 GLY C C 2.734 6.684 -0.837 1.00 . A A . 3 GLY C 1 1
13 7323 1 1 3 GLY CA C 1.986 6.079 -2.026 1.00 . A A . 3 GLY CA 1 1
13 7324 1 1 3 GLY H H 3.719 5.180 -2.751 1.00 . A A . 3 GLY H 1 1
13 7325 1 1 3 GLY HA2 H 1.799 6.850 -2.774 1.00 . A A . 3 GLY HA2 1 1
13 7326 1 1 3 GLY HA3 H 1.013 5.711 -1.699 1.00 . A A . 3 GLY HA3 1 1
13 7327 1 1 3 GLY N N 2.745 4.994 -2.622 1.00 . A A . 3 GLY N 1 1
13 7328 1 1 3 GLY O O 2.291 7.675 -0.259 1.00 . A A . 3 GLY O 1 1
13 7329 1 1 4 ASP C C 6.148 6.476 0.202 1.00 . A A . 4 ASP C 1 1
13 7330 1 1 4 ASP CA C 4.672 6.528 0.602 1.00 . A A . 4 ASP CA 1 1
13 7331 1 1 4 ASP CB C 4.484 5.639 1.833 1.00 . A A . 4 ASP CB 1 1
13 7332 1 1 4 ASP CG C 5.659 4.710 2.145 1.00 . A A . 4 ASP CG 1 1
13 7333 1 1 4 ASP H H 4.211 5.258 -0.984 1.00 . A A . 4 ASP H 1 1
13 7334 1 1 4 ASP HA H 4.330 7.543 0.803 1.00 . A A . 4 ASP HA 1 1
13 7335 1 1 4 ASP HB2 H 4.305 6.277 2.699 1.00 . A A . 4 ASP HB2 1 1
13 7336 1 1 4 ASP HB3 H 3.589 5.034 1.693 1.00 . A A . 4 ASP HB3 1 1
13 7337 1 1 4 ASP HD2 H 5.331 5.066 3.965 1.00 . A A . 4 ASP HD2 1 1
13 7338 1 1 4 ASP N N 3.857 6.063 -0.508 1.00 . A A . 4 ASP N 1 1
13 7339 1 1 4 ASP O O 6.479 6.074 -0.912 1.00 . A A . 4 ASP O 1 1
13 7340 1 1 4 ASP OD1 O 6.417 4.315 1.247 1.00 . A A . 4 ASP OD1 1 1
13 7341 1 1 4 ASP OD2 O 5.783 4.386 3.388 1.00 . A A . 4 ASP OD2 1 1
13 7342 1 1 5 PRO C C 9.022 5.488 0.976 1.00 . A A . 5 PRO C 1 1
13 7343 1 1 5 PRO CA C 8.450 6.906 0.917 1.00 . A A . 5 PRO CA 1 1
13 7344 1 1 5 PRO CB C 9.025 7.823 1.984 1.00 . A A . 5 PRO CB 1 1
13 7345 1 1 5 PRO CD C 6.661 7.383 2.489 1.00 . A A . 5 PRO CD 1 1
13 7346 1 1 5 PRO CG C 7.959 7.927 3.062 1.00 . A A . 5 PRO CG 1 1
13 7347 1 1 5 PRO HA H 8.646 7.241 -0.005 1.00 . A A . 5 PRO HA 1 1
13 7348 1 1 5 PRO HB2 H 9.953 7.418 2.389 1.00 . A A . 5 PRO HB2 1 1
13 7349 1 1 5 PRO HB3 H 9.260 8.804 1.570 1.00 . A A . 5 PRO HB3 1 1
13 7350 1 1 5 PRO HD2 H 6.261 6.580 3.108 1.00 . A A . 5 PRO HD2 1 1
13 7351 1 1 5 PRO HD3 H 5.896 8.157 2.437 1.00 . A A . 5 PRO HD3 1 1
13 7352 1 1 5 PRO HG2 H 8.254 7.361 3.946 1.00 . A A . 5 PRO HG2 1 1
13 7353 1 1 5 PRO HG3 H 7.833 8.964 3.376 1.00 . A A . 5 PRO HG3 1 1
13 7354 1 1 5 PRO N N 7.018 6.900 1.158 1.00 . A A . 5 PRO N 1 1
13 7355 1 1 5 PRO O O 9.676 5.038 0.036 1.00 . A A . 5 PRO O 1 1
13 7356 1 1 6 VAL C C 8.342 2.497 1.506 1.00 . A A . 6 VAL C 1 1
13 7357 1 1 6 VAL CA C 9.235 3.465 2.285 1.00 . A A . 6 VAL CA 1 1
13 7358 1 1 6 VAL CB C 9.304 3.143 3.780 1.00 . A A . 6 VAL CB 1 1
13 7359 1 1 6 VAL CG1 C 8.989 1.668 4.038 1.00 . A A . 6 VAL CG1 1 1
13 7360 1 1 6 VAL CG2 C 10.668 3.523 4.360 1.00 . A A . 6 VAL CG2 1 1
13 7361 1 1 6 VAL H H 8.223 5.196 2.851 1.00 . A A . 6 VAL H 1 1
13 7362 1 1 6 VAL HA H 10.246 3.412 1.882 1.00 . A A . 6 VAL HA 1 1
13 7363 1 1 6 VAL HB H 8.546 3.741 4.286 1.00 . A A . 6 VAL HB 1 1
13 7364 1 1 6 VAL HG11 H 9.370 1.066 3.213 1.00 . A A . 6 VAL HG11 1 1
13 7365 1 1 6 VAL HG12 H 9.464 1.353 4.967 1.00 . A A . 6 VAL HG12 1 1
13 7366 1 1 6 VAL HG13 H 7.910 1.535 4.118 1.00 . A A . 6 VAL HG13 1 1
13 7367 1 1 6 VAL HG21 H 10.957 2.792 5.115 1.00 . A A . 6 VAL HG21 1 1
13 7368 1 1 6 VAL HG22 H 11.411 3.536 3.562 1.00 . A A . 6 VAL HG22 1 1
13 7369 1 1 6 VAL HG23 H 10.606 4.511 4.815 1.00 . A A . 6 VAL HG23 1 1
13 7370 1 1 6 VAL N N 8.755 4.823 2.091 1.00 . A A . 6 VAL N 1 1
13 7371 1 1 6 VAL O O 8.770 1.920 0.507 1.00 . A A . 6 VAL O 1 1
13 7372 1 1 7 THR C C 6.289 1.546 -0.169 1.00 . A A . 7 THR C 1 1
13 7373 1 1 7 THR CA C 6.163 1.460 1.354 1.00 . A A . 7 THR CA 1 1
13 7374 1 1 7 THR CB C 4.767 1.818 1.869 1.00 . A A . 7 THR CB 1 1
13 7375 1 1 7 THR CG2 C 3.745 1.961 0.740 1.00 . A A . 7 THR CG2 1 1
13 7376 1 1 7 THR H H 6.779 2.821 2.805 1.00 . A A . 7 THR H 1 1
13 7377 1 1 7 THR HA H 6.403 0.435 1.637 1.00 . A A . 7 THR HA 1 1
13 7378 1 1 7 THR HB H 4.798 2.719 2.482 1.00 . A A . 7 THR HB 1 1
13 7379 1 1 7 THR HG1 H 3.655 0.894 3.252 1.00 . A A . 7 THR HG1 1 1
13 7380 1 1 7 THR HG21 H 2.740 1.984 1.161 1.00 . A A . 7 THR HG21 1 1
13 7381 1 1 7 THR HG22 H 3.932 2.887 0.195 1.00 . A A . 7 THR HG22 1 1
13 7382 1 1 7 THR HG23 H 3.834 1.115 0.059 1.00 . A A . 7 THR HG23 1 1
13 7383 1 1 7 THR N N 7.119 2.348 1.992 1.00 . A A . 7 THR N 1 1
13 7384 1 1 7 THR O O 5.988 0.585 -0.876 1.00 . A A . 7 THR O 1 1
13 7385 1 1 7 THR OG1 O 4.347 0.652 2.572 1.00 . A A . 7 THR OG1 1 1
13 7386 1 1 8 CYS C C 7.671 1.744 -2.639 1.00 . A A . 8 CYS C 1 1
13 7387 1 1 8 CYS CA C 6.903 2.931 -2.055 1.00 . A A . 8 CYS CA 1 1
13 7388 1 1 8 CYS CB C 7.605 4.260 -2.339 1.00 . A A . 8 CYS CB 1 1
13 7389 1 1 8 CYS H H 6.976 3.483 -0.047 1.00 . A A . 8 CYS H 1 1
13 7390 1 1 8 CYS HA H 5.903 2.993 -2.483 1.00 . A A . 8 CYS HA 1 1
13 7391 1 1 8 CYS HB2 H 7.739 4.792 -1.397 1.00 . A A . 8 CYS HB2 1 1
13 7392 1 1 8 CYS HB3 H 8.600 4.053 -2.732 1.00 . A A . 8 CYS HB3 1 1
13 7393 1 1 8 CYS N N 6.734 2.706 -0.629 1.00 . A A . 8 CYS N 1 1
13 7394 1 1 8 CYS O O 7.343 1.260 -3.722 1.00 . A A . 8 CYS O 1 1
13 7395 1 1 8 CYS SG S 6.726 5.356 -3.511 1.00 . A A . 8 CYS SG 1 1
13 7396 1 1 9 LEU C C 8.666 -1.095 -2.273 1.00 . A A . 9 LEU C 1 1
13 7397 1 1 9 LEU CA C 9.497 0.188 -2.330 1.00 . A A . 9 LEU CA 1 1
13 7398 1 1 9 LEU CB C 10.788 0.120 -1.512 1.00 . A A . 9 LEU CB 1 1
13 7399 1 1 9 LEU CD1 C 12.083 1.248 0.335 1.00 . A A . 9 LEU CD1 1 1
13 7400 1 1 9 LEU CD2 C 12.141 2.187 -2.021 1.00 . A A . 9 LEU CD2 1 1
13 7401 1 1 9 LEU CG C 11.308 1.453 -0.968 1.00 . A A . 9 LEU CG 1 1
13 7402 1 1 9 LEU H H 8.940 1.708 -1.019 1.00 . A A . 9 LEU H 1 1
13 7403 1 1 9 LEU HA H 9.781 0.370 -3.366 1.00 . A A . 9 LEU HA 1 1
13 7404 1 1 9 LEU HB2 H 10.628 -0.555 -0.672 1.00 . A A . 9 LEU HB2 1 1
13 7405 1 1 9 LEU HB3 H 11.566 -0.324 -2.134 1.00 . A A . 9 LEU HB3 1 1
13 7406 1 1 9 LEU HD11 H 13.035 0.763 0.119 1.00 . A A . 9 LEU HD11 1 1
13 7407 1 1 9 LEU HD12 H 12.265 2.214 0.805 1.00 . A A . 9 LEU HD12 1 1
13 7408 1 1 9 LEU HD13 H 11.500 0.620 1.009 1.00 . A A . 9 LEU HD13 1 1
13 7409 1 1 9 LEU HD21 H 12.575 1.463 -2.711 1.00 . A A . 9 LEU HD21 1 1
13 7410 1 1 9 LEU HD22 H 11.503 2.877 -2.572 1.00 . A A . 9 LEU HD22 1 1
13 7411 1 1 9 LEU HD23 H 12.939 2.743 -1.529 1.00 . A A . 9 LEU HD23 1 1
13 7412 1 1 9 LEU HG H 10.451 2.085 -0.737 1.00 . A A . 9 LEU HG 1 1
13 7413 1 1 9 LEU N N 8.680 1.309 -1.898 1.00 . A A . 9 LEU N 1 1
13 7414 1 1 9 LEU O O 8.919 -2.037 -3.023 1.00 . A A . 9 LEU O 1 1
13 7415 1 1 10 LYS C C 6.228 -2.628 -2.571 1.00 . A A . 10 LYS C 1 1
13 7416 1 1 10 LYS CA C 6.819 -2.243 -1.213 1.00 . A A . 10 LYS CA 1 1
13 7417 1 1 10 LYS CB C 5.765 -1.970 -0.139 1.00 . A A . 10 LYS CB 1 1
13 7418 1 1 10 LYS CD C 6.517 -3.662 1.574 1.00 . A A . 10 LYS CD 1 1
13 7419 1 1 10 LYS CE C 6.068 -4.814 2.476 1.00 . A A . 10 LYS CE 1 1
13 7420 1 1 10 LYS CG C 5.401 -3.253 0.611 1.00 . A A . 10 LYS CG 1 1
13 7421 1 1 10 LYS H H 7.490 -0.321 -0.772 1.00 . A A . 10 LYS H 1 1
13 7422 1 1 10 LYS HA H 7.435 -3.070 -0.858 1.00 . A A . 10 LYS HA 1 1
13 7423 1 1 10 LYS HB2 H 6.142 -1.228 0.566 1.00 . A A . 10 LYS HB2 1 1
13 7424 1 1 10 LYS HB3 H 4.872 -1.547 -0.599 1.00 . A A . 10 LYS HB3 1 1
13 7425 1 1 10 LYS HD2 H 7.399 -3.960 1.009 1.00 . A A . 10 LYS HD2 1 1
13 7426 1 1 10 LYS HD3 H 6.804 -2.807 2.186 1.00 . A A . 10 LYS HD3 1 1
13 7427 1 1 10 LYS HE2 H 5.704 -4.420 3.425 1.00 . A A . 10 LYS HE2 1 1
13 7428 1 1 10 LYS HE3 H 5.238 -5.345 2.011 1.00 . A A . 10 LYS HE3 1 1
13 7429 1 1 10 LYS HG2 H 4.474 -3.104 1.164 1.00 . A A . 10 LYS HG2 1 1
13 7430 1 1 10 LYS HG3 H 5.220 -4.057 -0.103 1.00 . A A . 10 LYS HG3 1 1
13 7431 1 1 10 LYS HZ1 H 7.986 -5.238 3.041 1.00 . A A . 10 LYS HZ1 1 1
13 7432 1 1 10 LYS HZ2 H 6.921 -6.420 3.409 1.00 . A A . 10 LYS HZ2 1 1
13 7433 1 1 10 LYS HZ3 H 7.419 -6.221 1.867 1.00 . A A . 10 LYS HZ3 1 1
13 7434 1 1 10 LYS N N 7.689 -1.091 -1.377 1.00 . A A . 10 LYS N 1 1
13 7435 1 1 10 LYS NZ N 7.190 -5.749 2.718 1.00 . A A . 10 LYS NZ 1 1
13 7436 1 1 10 LYS O O 5.794 -3.762 -2.764 1.00 . A A . 10 LYS O 1 1
13 7437 1 1 11 SER C C 6.826 -1.802 -5.843 1.00 . A A . 11 SER C 1 1
13 7438 1 1 11 SER CA C 5.699 -1.884 -4.811 1.00 . A A . 11 SER CA 1 1
13 7439 1 1 11 SER CB C 4.601 -0.872 -5.143 1.00 . A A . 11 SER CB 1 1
13 7440 1 1 11 SER H H 6.585 -0.741 -3.312 1.00 . A A . 11 SER H 1 1
13 7441 1 1 11 SER HA H 5.273 -2.887 -4.788 1.00 . A A . 11 SER HA 1 1
13 7442 1 1 11 SER HB2 H 3.649 -1.226 -4.744 1.00 . A A . 11 SER HB2 1 1
13 7443 1 1 11 SER HB3 H 4.819 0.076 -4.650 1.00 . A A . 11 SER HB3 1 1
13 7444 1 1 11 SER HG H 3.520 -0.495 -6.784 1.00 . A A . 11 SER HG 1 1
13 7445 1 1 11 SER N N 6.230 -1.661 -3.477 1.00 . A A . 11 SER N 1 1
13 7446 1 1 11 SER O O 6.570 -1.629 -7.033 1.00 . A A . 11 SER O 1 1
13 7447 1 1 11 SER OG O 4.477 -0.659 -6.546 1.00 . A A . 11 SER OG 1 1
13 7448 1 1 12 GLY C C 9.514 -0.432 -6.635 1.00 . A A . 12 GLY C 1 1
13 7449 1 1 12 GLY CA C 9.215 -1.872 -6.213 1.00 . A A . 12 GLY CA 1 1
13 7450 1 1 12 GLY H H 8.247 -2.070 -4.379 1.00 . A A . 12 GLY H 1 1
13 7451 1 1 12 GLY HA2 H 10.077 -2.290 -5.694 1.00 . A A . 12 GLY HA2 1 1
13 7452 1 1 12 GLY HA3 H 9.047 -2.486 -7.098 1.00 . A A . 12 GLY HA3 1 1
13 7453 1 1 12 GLY N N 8.048 -1.930 -5.349 1.00 . A A . 12 GLY N 1 1
13 7454 1 1 12 GLY O O 10.375 -0.196 -7.481 1.00 . A A . 12 GLY O 1 1
13 7455 1 1 13 ALA C C 10.121 2.457 -5.491 1.00 . A A . 13 ALA C 1 1
13 7456 1 1 13 ALA CA C 8.965 1.903 -6.326 1.00 . A A . 13 ALA CA 1 1
13 7457 1 1 13 ALA CB C 7.653 2.648 -6.072 1.00 . A A . 13 ALA CB 1 1
13 7458 1 1 13 ALA H H 8.090 0.292 -5.337 1.00 . A A . 13 ALA H 1 1
13 7459 1 1 13 ALA HA H 9.218 1.987 -7.383 1.00 . A A . 13 ALA HA 1 1
13 7460 1 1 13 ALA HB1 H 7.617 3.542 -6.694 1.00 . A A . 13 ALA HB1 1 1
13 7461 1 1 13 ALA HB2 H 6.813 1.999 -6.319 1.00 . A A . 13 ALA HB2 1 1
13 7462 1 1 13 ALA HB3 H 7.595 2.934 -5.022 1.00 . A A . 13 ALA HB3 1 1
13 7463 1 1 13 ALA N N 8.788 0.492 -6.024 1.00 . A A . 13 ALA N 1 1
13 7464 1 1 13 ALA O O 10.127 2.327 -4.268 1.00 . A A . 13 ALA O 1 1
13 7465 1 1 14 ILE C C 11.936 5.093 -5.159 1.00 . A A . 14 ILE C 1 1
13 7466 1 1 14 ILE CA C 12.232 3.637 -5.523 1.00 . A A . 14 ILE CA 1 1
13 7467 1 1 14 ILE CB C 13.484 3.461 -6.385 1.00 . A A . 14 ILE CB 1 1
13 7468 1 1 14 ILE CD1 C 14.426 4.460 -8.500 1.00 . A A . 14 ILE CD1 1 1
13 7469 1 1 14 ILE CG1 C 13.200 3.822 -7.845 1.00 . A A . 14 ILE CG1 1 1
13 7470 1 1 14 ILE CG2 C 14.052 2.047 -6.244 1.00 . A A . 14 ILE CG2 1 1
13 7471 1 1 14 ILE H H 11.061 3.164 -7.180 1.00 . A A . 14 ILE H 1 1
13 7472 1 1 14 ILE HA H 12.393 3.077 -4.602 1.00 . A A . 14 ILE HA 1 1
13 7473 1 1 14 ILE HB H 14.246 4.151 -6.025 1.00 . A A . 14 ILE HB 1 1
13 7474 1 1 14 ILE HD11 H 15.071 4.883 -7.730 1.00 . A A . 14 ILE HD11 1 1
13 7475 1 1 14 ILE HD12 H 14.975 3.703 -9.059 1.00 . A A . 14 ILE HD12 1 1
13 7476 1 1 14 ILE HD13 H 14.105 5.251 -9.179 1.00 . A A . 14 ILE HD13 1 1
13 7477 1 1 14 ILE HG12 H 12.914 2.926 -8.395 1.00 . A A . 14 ILE HG12 1 1
13 7478 1 1 14 ILE HG13 H 12.356 4.510 -7.895 1.00 . A A . 14 ILE HG13 1 1
13 7479 1 1 14 ILE HG21 H 14.170 1.807 -5.188 1.00 . A A . 14 ILE HG21 1 1
13 7480 1 1 14 ILE HG22 H 13.368 1.333 -6.705 1.00 . A A . 14 ILE HG22 1 1
13 7481 1 1 14 ILE HG23 H 15.021 1.994 -6.740 1.00 . A A . 14 ILE HG23 1 1
13 7482 1 1 14 ILE N N 11.073 3.063 -6.185 1.00 . A A . 14 ILE N 1 1
13 7483 1 1 14 ILE O O 10.998 5.690 -5.685 1.00 . A A . 14 ILE O 1 1
13 7484 1 1 15 CYS C C 13.801 7.803 -4.303 1.00 . A A . 15 CYS C 1 1
13 7485 1 1 15 CYS CA C 12.592 6.998 -3.821 1.00 . A A . 15 CYS CA 1 1
13 7486 1 1 15 CYS CB C 12.414 7.089 -2.304 1.00 . A A . 15 CYS CB 1 1
13 7487 1 1 15 CYS H H 13.515 5.131 -3.838 1.00 . A A . 15 CYS H 1 1
13 7488 1 1 15 CYS HA H 11.675 7.368 -4.278 1.00 . A A . 15 CYS HA 1 1
13 7489 1 1 15 CYS HB2 H 13.018 6.313 -1.834 1.00 . A A . 15 CYS HB2 1 1
13 7490 1 1 15 CYS HB3 H 12.806 8.047 -1.963 1.00 . A A . 15 CYS HB3 1 1
13 7491 1 1 15 CYS N N 12.754 5.623 -4.261 1.00 . A A . 15 CYS N 1 1
13 7492 1 1 15 CYS O O 14.928 7.549 -3.880 1.00 . A A . 15 CYS O 1 1
13 7493 1 1 15 CYS SG S 10.687 6.921 -1.723 1.00 . A A . 15 CYS SG 1 1
13 7494 1 1 16 HIS C C 14.044 11.020 -5.922 1.00 . A A . 16 HIS C 1 1
13 7495 1 1 16 HIS CA C 14.577 9.600 -5.724 1.00 . A A . 16 HIS CA 1 1
13 7496 1 1 16 HIS CB C 15.148 8.996 -7.009 1.00 . A A . 16 HIS CB 1 1
13 7497 1 1 16 HIS CD2 C 13.601 7.072 -7.869 1.00 . A A . 16 HIS CD2 1 1
13 7498 1 1 16 HIS CE1 C 12.643 8.154 -9.512 1.00 . A A . 16 HIS CE1 1 1
13 7499 1 1 16 HIS CG C 14.114 8.336 -7.889 1.00 . A A . 16 HIS CG 1 1
13 7500 1 1 16 HIS H H 12.606 8.956 -5.519 1.00 . A A . 16 HIS H 1 1
13 7501 1 1 16 HIS HA H 15.376 9.620 -4.983 1.00 . A A . 16 HIS HA 1 1
13 7502 1 1 16 HIS HB2 H 15.646 9.781 -7.577 1.00 . A A . 16 HIS HB2 1 1
13 7503 1 1 16 HIS HB3 H 15.908 8.261 -6.746 1.00 . A A . 16 HIS HB3 1 1
13 7504 1 1 16 HIS HD1 H 13.653 9.941 -9.211 1.00 . A A . 16 HIS HD1 1 1
13 7505 1 1 16 HIS HD2 H 13.875 6.285 -7.167 1.00 . A A . 16 HIS HD2 1 1
13 7506 1 1 16 HIS HE1 H 12.003 8.375 -10.366 1.00 . A A . 16 HIS HE1 1 1
13 7507 1 1 16 HIS HE2 H 12.223 6.129 -9.100 1.00 . A A . 16 HIS HE2 1 1
13 7508 1 1 16 HIS N N 13.526 8.756 -5.180 1.00 . A A . 16 HIS N 1 1
13 7509 1 1 16 HIS ND1 N 13.491 8.993 -8.936 1.00 . A A . 16 HIS ND1 1 1
13 7510 1 1 16 HIS NE2 N 12.712 6.964 -8.849 1.00 . A A . 16 HIS NE2 1 1
13 7511 1 1 16 HIS O O 12.903 11.206 -6.340 1.00 . A A . 16 HIS O 1 1
13 7512 1 1 17 PRO C C 14.549 13.834 -7.213 1.00 . A A . 17 PRO C 1 1
13 7513 1 1 17 PRO CA C 14.549 13.410 -5.743 1.00 . A A . 17 PRO CA 1 1
13 7514 1 1 17 PRO CB C 15.565 14.170 -4.906 1.00 . A A . 17 PRO CB 1 1
13 7515 1 1 17 PRO CD C 16.280 11.828 -5.107 1.00 . A A . 17 PRO CD 1 1
13 7516 1 1 17 PRO CG C 16.736 13.222 -4.708 1.00 . A A . 17 PRO CG 1 1
13 7517 1 1 17 PRO HA H 13.616 13.555 -5.416 1.00 . A A . 17 PRO HA 1 1
13 7518 1 1 17 PRO HB2 H 15.882 15.083 -5.410 1.00 . A A . 17 PRO HB2 1 1
13 7519 1 1 17 PRO HB3 H 15.137 14.468 -3.948 1.00 . A A . 17 PRO HB3 1 1
13 7520 1 1 17 PRO HD2 H 16.928 11.404 -5.873 1.00 . A A . 17 PRO HD2 1 1
13 7521 1 1 17 PRO HD3 H 16.302 11.146 -4.257 1.00 . A A . 17 PRO HD3 1 1
13 7522 1 1 17 PRO HG2 H 17.586 13.534 -5.315 1.00 . A A . 17 PRO HG2 1 1
13 7523 1 1 17 PRO HG3 H 17.065 13.233 -3.669 1.00 . A A . 17 PRO HG3 1 1
13 7524 1 1 17 PRO N N 14.920 12.011 -5.604 1.00 . A A . 17 PRO N 1 1
13 7525 1 1 17 PRO O O 15.141 13.162 -8.057 1.00 . A A . 17 PRO O 1 1
13 7526 1 1 18 VAL C C 13.021 14.478 -9.704 1.00 . A A . 18 VAL C 1 1
13 7527 1 1 18 VAL CA C 13.793 15.467 -8.829 1.00 . A A . 18 VAL CA 1 1
13 7528 1 1 18 VAL CB C 15.194 15.770 -9.362 1.00 . A A . 18 VAL CB 1 1
13 7529 1 1 18 VAL CG1 C 15.211 17.085 -10.143 1.00 . A A . 18 VAL CG1 1 1
13 7530 1 1 18 VAL CG2 C 16.220 15.793 -8.227 1.00 . A A . 18 VAL CG2 1 1
13 7531 1 1 18 VAL H H 13.399 15.486 -6.783 1.00 . A A . 18 VAL H 1 1
13 7532 1 1 18 VAL HA H 13.238 16.404 -8.786 1.00 . A A . 18 VAL HA 1 1
13 7533 1 1 18 VAL HB H 15.472 14.969 -10.048 1.00 . A A . 18 VAL HB 1 1
13 7534 1 1 18 VAL HG11 H 15.611 16.910 -11.142 1.00 . A A . 18 VAL HG11 1 1
13 7535 1 1 18 VAL HG12 H 14.196 17.474 -10.222 1.00 . A A . 18 VAL HG12 1 1
13 7536 1 1 18 VAL HG13 H 15.839 17.809 -9.622 1.00 . A A . 18 VAL HG13 1 1
13 7537 1 1 18 VAL HG21 H 16.574 14.779 -8.036 1.00 . A A . 18 VAL HG21 1 1
13 7538 1 1 18 VAL HG22 H 17.062 16.424 -8.510 1.00 . A A . 18 VAL HG22 1 1
13 7539 1 1 18 VAL HG23 H 15.755 16.191 -7.325 1.00 . A A . 18 VAL HG23 1 1
13 7540 1 1 18 VAL N N 13.878 14.945 -7.475 1.00 . A A . 18 VAL N 1 1
13 7541 1 1 18 VAL O O 12.443 13.516 -9.199 1.00 . A A . 18 VAL O 1 1
13 7542 1 1 19 PHE C C 12.635 12.417 -11.674 1.00 . A A . 19 PHE C 1 1
13 7543 1 1 19 PHE CA C 12.344 13.893 -11.951 1.00 . A A . 19 PHE CA 1 1
13 7544 1 1 19 PHE CB C 12.872 14.252 -13.342 1.00 . A A . 19 PHE CB 1 1
13 7545 1 1 19 PHE CD1 C 14.693 12.628 -13.903 1.00 . A A . 19 PHE CD1 1 1
13 7546 1 1 19 PHE CD2 C 15.303 14.849 -13.410 1.00 . A A . 19 PHE CD2 1 1
13 7547 1 1 19 PHE CE1 C 16.059 12.297 -14.106 1.00 . A A . 19 PHE CE1 1 1
13 7548 1 1 19 PHE CE2 C 16.669 14.518 -13.612 1.00 . A A . 19 PHE CE2 1 1
13 7549 1 1 19 PHE CG C 14.344 13.896 -13.560 1.00 . A A . 19 PHE CG 1 1
13 7550 1 1 19 PHE CZ C 17.018 13.250 -13.956 1.00 . A A . 19 PHE CZ 1 1
13 7551 1 1 19 PHE H H 13.507 15.532 -11.403 1.00 . A A . 19 PHE H 1 1
13 7552 1 1 19 PHE HA H 11.276 14.079 -11.836 1.00 . A A . 19 PHE HA 1 1
13 7553 1 1 19 PHE HB2 H 12.270 13.739 -14.091 1.00 . A A . 19 PHE HB2 1 1
13 7554 1 1 19 PHE HB3 H 12.739 15.322 -13.505 1.00 . A A . 19 PHE HB3 1 1
13 7555 1 1 19 PHE HD1 H 13.924 11.864 -14.023 1.00 . A A . 19 PHE HD1 1 1
13 7556 1 1 19 PHE HD2 H 15.023 15.866 -13.135 1.00 . A A . 19 PHE HD2 1 1
13 7557 1 1 19 PHE HE1 H 16.339 11.280 -14.381 1.00 . A A . 19 PHE HE1 1 1
13 7558 1 1 19 PHE HE2 H 17.438 15.282 -13.492 1.00 . A A . 19 PHE HE2 1 1
13 7559 1 1 19 PHE HZ H 18.067 12.996 -14.111 1.00 . A A . 19 PHE HZ 1 1
13 7560 1 1 19 PHE N N 13.035 14.748 -11.001 1.00 . A A . 19 PHE N 1 1
13 7561 1 1 19 PHE O O 13.447 12.093 -10.809 1.00 . A A . 19 PHE O 1 1
13 7562 1 1 20 CYS C C 12.976 9.619 -13.438 1.00 . A A . 20 CYS C 1 1
13 7563 1 1 20 CYS CA C 12.130 10.128 -12.269 1.00 . A A . 20 CYS CA 1 1
13 7564 1 1 20 CYS CB C 10.787 9.401 -12.177 1.00 . A A . 20 CYS CB 1 1
13 7565 1 1 20 CYS H H 11.296 11.834 -13.125 1.00 . A A . 20 CYS H 1 1
13 7566 1 1 20 CYS HA H 12.647 9.976 -11.322 1.00 . A A . 20 CYS HA 1 1
13 7567 1 1 20 CYS HB2 H 10.503 9.323 -11.128 1.00 . A A . 20 CYS HB2 1 1
13 7568 1 1 20 CYS HB3 H 10.026 10.008 -12.669 1.00 . A A . 20 CYS HB3 1 1
13 7569 1 1 20 CYS N N 11.955 11.562 -12.424 1.00 . A A . 20 CYS N 1 1
13 7570 1 1 20 CYS O O 12.543 9.666 -14.589 1.00 . A A . 20 CYS O 1 1
13 7571 1 1 20 CYS SG S 10.768 7.727 -12.916 1.00 . A A . 20 CYS SG 1 1
13 7572 1 1 21 PRO C C 14.658 7.236 -14.591 1.00 . A A . 21 PRO C 1 1
13 7573 1 1 21 PRO CA C 15.108 8.613 -14.101 1.00 . A A . 21 PRO CA 1 1
13 7574 1 1 21 PRO CB C 16.469 8.588 -13.425 1.00 . A A . 21 PRO CB 1 1
13 7575 1 1 21 PRO CD C 14.743 9.060 -11.741 1.00 . A A . 21 PRO CD 1 1
13 7576 1 1 21 PRO CG C 16.194 8.650 -11.932 1.00 . A A . 21 PRO CG 1 1
13 7577 1 1 21 PRO HA H 15.105 9.205 -14.908 1.00 . A A . 21 PRO HA 1 1
13 7578 1 1 21 PRO HB2 H 17.017 7.682 -13.685 1.00 . A A . 21 PRO HB2 1 1
13 7579 1 1 21 PRO HB3 H 17.080 9.432 -13.745 1.00 . A A . 21 PRO HB3 1 1
13 7580 1 1 21 PRO HD2 H 14.203 8.333 -11.134 1.00 . A A . 21 PRO HD2 1 1
13 7581 1 1 21 PRO HD3 H 14.666 10.020 -11.232 1.00 . A A . 21 PRO HD3 1 1
13 7582 1 1 21 PRO HG2 H 16.381 7.681 -11.469 1.00 . A A . 21 PRO HG2 1 1
13 7583 1 1 21 PRO HG3 H 16.860 9.367 -11.450 1.00 . A A . 21 PRO HG3 1 1
13 7584 1 1 21 PRO N N 14.198 9.131 -13.094 1.00 . A A . 21 PRO N 1 1
13 7585 1 1 21 PRO O O 13.714 6.659 -14.052 1.00 . A A . 21 PRO O 1 1
13 7586 1 1 22 ARG C C 13.652 5.475 -16.822 1.00 . A A . 22 ARG C 1 1
13 7587 1 1 22 ARG CA C 15.038 5.448 -16.175 1.00 . A A . 22 ARG CA 1 1
13 7588 1 1 22 ARG CB C 15.073 4.355 -15.105 1.00 . A A . 22 ARG CB 1 1
13 7589 1 1 22 ARG CD C 17.443 4.600 -14.280 1.00 . A A . 22 ARG CD 1 1
13 7590 1 1 22 ARG CG C 16.455 3.704 -15.030 1.00 . A A . 22 ARG CG 1 1
13 7591 1 1 22 ARG CZ C 18.951 5.374 -16.106 1.00 . A A . 22 ARG CZ 1 1
13 7592 1 1 22 ARG H H 16.121 7.222 -16.039 1.00 . A A . 22 ARG H 1 1
13 7593 1 1 22 ARG HA H 15.815 5.273 -16.919 1.00 . A A . 22 ARG HA 1 1
13 7594 1 1 22 ARG HB2 H 14.815 4.782 -14.135 1.00 . A A . 22 ARG HB2 1 1
13 7595 1 1 22 ARG HB3 H 14.322 3.598 -15.329 1.00 . A A . 22 ARG HB3 1 1
13 7596 1 1 22 ARG HD2 H 16.943 5.085 -13.442 1.00 . A A . 22 ARG HD2 1 1
13 7597 1 1 22 ARG HD3 H 18.250 3.996 -13.863 1.00 . A A . 22 ARG HD3 1 1
13 7598 1 1 22 ARG HE H 17.641 6.552 -15.133 1.00 . A A . 22 ARG HE 1 1
13 7599 1 1 22 ARG HG2 H 16.381 2.739 -14.529 1.00 . A A . 22 ARG HG2 1 1
13 7600 1 1 22 ARG HG3 H 16.826 3.513 -16.038 1.00 . A A . 22 ARG HG3 1 1
13 7601 1 1 22 ARG HH11 H 19.129 3.404 -15.637 1.00 . A A . 22 ARG HH11 1 1
13 7602 1 1 22 ARG HH12 H 20.171 3.957 -16.905 1.00 . A A . 22 ARG HH12 1 1
13 7603 1 1 22 ARG HH21 H 19.015 7.283 -16.806 1.00 . A A . 22 ARG HH21 1 1
13 7604 1 1 22 ARG HH22 H 20.106 6.179 -17.575 1.00 . A A . 22 ARG HH22 1 1
13 7605 1 1 22 ARG N N 15.354 6.747 -15.607 1.00 . A A . 22 ARG N 1 1
13 7606 1 1 22 ARG NE N 17.999 5.620 -15.197 1.00 . A A . 22 ARG NE 1 1
13 7607 1 1 22 ARG NH1 N 19.460 4.141 -16.226 1.00 . A A . 22 ARG NH1 1 1
13 7608 1 1 22 ARG NH2 N 19.395 6.362 -16.896 1.00 . A A . 22 ARG NH2 1 1
13 7609 1 1 22 ARG O O 12.838 6.345 -16.518 1.00 . A A . 22 ARG O 1 1
13 7610 1 1 23 ARG C C 11.117 3.718 -17.507 1.00 . A A . 23 ARG C 1 1
13 7611 1 1 23 ARG CA C 12.152 4.413 -18.394 1.00 . A A . 23 ARG CA 1 1
13 7612 1 1 23 ARG CB C 12.295 3.634 -19.704 1.00 . A A . 23 ARG CB 1 1
13 7613 1 1 23 ARG CD C 12.957 3.802 -22.132 1.00 . A A . 23 ARG CD 1 1
13 7614 1 1 23 ARG CG C 12.549 4.580 -20.879 1.00 . A A . 23 ARG CG 1 1
13 7615 1 1 23 ARG CZ C 11.045 2.286 -22.638 1.00 . A A . 23 ARG CZ 1 1
13 7616 1 1 23 ARG H H 14.093 3.806 -17.944 1.00 . A A . 23 ARG H 1 1
13 7617 1 1 23 ARG HA H 11.865 5.445 -18.597 1.00 . A A . 23 ARG HA 1 1
13 7618 1 1 23 ARG HB2 H 13.117 2.924 -19.620 1.00 . A A . 23 ARG HB2 1 1
13 7619 1 1 23 ARG HB3 H 11.391 3.055 -19.887 1.00 . A A . 23 ARG HB3 1 1
13 7620 1 1 23 ARG HD2 H 13.601 4.418 -22.759 1.00 . A A . 23 ARG HD2 1 1
13 7621 1 1 23 ARG HD3 H 13.533 2.921 -21.851 1.00 . A A . 23 ARG HD3 1 1
13 7622 1 1 23 ARG HE H 11.446 3.987 -23.636 1.00 . A A . 23 ARG HE 1 1
13 7623 1 1 23 ARG HG2 H 11.649 5.161 -21.084 1.00 . A A . 23 ARG HG2 1 1
13 7624 1 1 23 ARG HG3 H 13.333 5.290 -20.617 1.00 . A A . 23 ARG HG3 1 1
13 7625 1 1 23 ARG HH11 H 12.223 1.679 -21.096 1.00 . A A . 23 ARG HH11 1 1
13 7626 1 1 23 ARG HH12 H 10.890 0.636 -21.460 1.00 . A A . 23 ARG HH12 1 1
13 7627 1 1 23 ARG HH21 H 9.687 2.610 -24.117 1.00 . A A . 23 ARG HH21 1 1
13 7628 1 1 23 ARG HH22 H 9.438 1.169 -23.190 1.00 . A A . 23 ARG HH22 1 1
13 7629 1 1 23 ARG N N 13.426 4.511 -17.702 1.00 . A A . 23 ARG N 1 1
13 7630 1 1 23 ARG NE N 11.752 3.396 -22.890 1.00 . A A . 23 ARG NE 1 1
13 7631 1 1 23 ARG NH1 N 11.418 1.464 -21.647 1.00 . A A . 23 ARG NH1 1 1
13 7632 1 1 23 ARG NH2 N 9.965 1.997 -23.377 1.00 . A A . 23 ARG NH2 1 1
13 7633 1 1 23 ARG O O 10.171 3.113 -18.008 1.00 . A A . 23 ARG O 1 1
13 7634 1 1 24 TYR C C 9.007 3.753 -15.411 1.00 . A A . 24 TYR C 1 1
13 7635 1 1 24 TYR CA C 10.431 3.219 -15.242 1.00 . A A . 24 TYR CA 1 1
13 7636 1 1 24 TYR CB C 10.953 3.620 -13.861 1.00 . A A . 24 TYR CB 1 1
13 7637 1 1 24 TYR CD1 C 11.523 1.209 -13.396 1.00 . A A . 24 TYR CD1 1 1
13 7638 1 1 24 TYR CD2 C 10.955 2.615 -11.549 1.00 . A A . 24 TYR CD2 1 1
13 7639 1 1 24 TYR CE1 C 11.709 0.101 -12.496 1.00 . A A . 24 TYR CE1 1 1
13 7640 1 1 24 TYR CE2 C 11.141 1.507 -10.648 1.00 . A A . 24 TYR CE2 1 1
13 7641 1 1 24 TYR CG C 11.150 2.443 -12.904 1.00 . A A . 24 TYR CG 1 1
13 7642 1 1 24 TYR CZ C 11.508 0.305 -11.166 1.00 . A A . 24 TYR CZ 1 1
13 7643 1 1 24 TYR H H 12.105 4.323 -15.805 1.00 . A A . 24 TYR H 1 1
13 7644 1 1 24 TYR HA H 10.430 2.143 -15.416 1.00 . A A . 24 TYR HA 1 1
13 7645 1 1 24 TYR HB2 H 11.903 4.141 -13.980 1.00 . A A . 24 TYR HB2 1 1
13 7646 1 1 24 TYR HB3 H 10.256 4.328 -13.412 1.00 . A A . 24 TYR HB3 1 1
13 7647 1 1 24 TYR HD1 H 11.677 1.073 -14.467 1.00 . A A . 24 TYR HD1 1 1
13 7648 1 1 24 TYR HD2 H 10.661 3.590 -11.160 1.00 . A A . 24 TYR HD2 1 1
13 7649 1 1 24 TYR HE1 H 12.003 -0.879 -12.871 1.00 . A A . 24 TYR HE1 1 1
13 7650 1 1 24 TYR HE2 H 10.990 1.629 -9.575 1.00 . A A . 24 TYR HE2 1 1
13 7651 1 1 24 TYR HH H 12.648 -1.007 -10.294 1.00 . A A . 24 TYR HH 1 1
13 7652 1 1 24 TYR N N 11.333 3.829 -16.204 1.00 . A A . 24 TYR N 1 1
13 7653 1 1 24 TYR O O 8.601 4.112 -16.515 1.00 . A A . 24 TYR O 1 1
13 7654 1 1 24 TYR OH O 11.684 -0.742 -10.315 1.00 . A A . 24 TYR OH 1 1
13 7655 1 1 25 LYS C C 6.573 4.847 -12.934 1.00 . A A . 25 LYS C 1 1
13 7656 1 1 25 LYS CA C 6.917 4.273 -14.310 1.00 . A A . 25 LYS CA 1 1
13 7657 1 1 25 LYS CB C 5.963 3.170 -14.772 1.00 . A A . 25 LYS CB 1 1
13 7658 1 1 25 LYS CD C 5.478 3.808 -17.163 1.00 . A A . 25 LYS CD 1 1
13 7659 1 1 25 LYS CE C 5.322 5.221 -17.729 1.00 . A A . 25 LYS CE 1 1
13 7660 1 1 25 LYS CG C 4.916 3.722 -15.743 1.00 . A A . 25 LYS CG 1 1
13 7661 1 1 25 LYS H H 8.624 3.495 -13.404 1.00 . A A . 25 LYS H 1 1
13 7662 1 1 25 LYS HA H 6.860 5.077 -15.043 1.00 . A A . 25 LYS HA 1 1
13 7663 1 1 25 LYS HB2 H 6.528 2.373 -15.256 1.00 . A A . 25 LYS HB2 1 1
13 7664 1 1 25 LYS HB3 H 5.465 2.728 -13.908 1.00 . A A . 25 LYS HB3 1 1
13 7665 1 1 25 LYS HD2 H 6.532 3.529 -17.159 1.00 . A A . 25 LYS HD2 1 1
13 7666 1 1 25 LYS HD3 H 4.962 3.096 -17.807 1.00 . A A . 25 LYS HD3 1 1
13 7667 1 1 25 LYS HE2 H 4.909 5.172 -18.737 1.00 . A A . 25 LYS HE2 1 1
13 7668 1 1 25 LYS HE3 H 4.614 5.786 -17.123 1.00 . A A . 25 LYS HE3 1 1
13 7669 1 1 25 LYS HG2 H 4.035 3.081 -15.735 1.00 . A A . 25 LYS HG2 1 1
13 7670 1 1 25 LYS HG3 H 4.595 4.710 -15.414 1.00 . A A . 25 LYS HG3 1 1
13 7671 1 1 25 LYS HZ1 H 6.528 6.828 -17.356 1.00 . A A . 25 LYS HZ1 1 1
13 7672 1 1 25 LYS HZ2 H 7.295 5.393 -17.226 1.00 . A A . 25 LYS HZ2 1 1
13 7673 1 1 25 LYS HZ3 H 6.942 6.000 -18.701 1.00 . A A . 25 LYS HZ3 1 1
13 7674 1 1 25 LYS N N 8.287 3.789 -14.299 1.00 . A A . 25 LYS N 1 1
13 7675 1 1 25 LYS NZ N 6.628 5.917 -17.755 1.00 . A A . 25 LYS NZ 1 1
13 7676 1 1 25 LYS O O 7.376 4.768 -12.005 1.00 . A A . 25 LYS O 1 1
13 7677 1 1 26 GLN C C 5.266 7.487 -11.552 1.00 . A A . 26 GLN C 1 1
13 7678 1 1 26 GLN CA C 4.917 5.998 -11.599 1.00 . A A . 26 GLN CA 1 1
13 7679 1 1 26 GLN CB C 5.505 5.260 -10.395 1.00 . A A . 26 GLN CB 1 1
13 7680 1 1 26 GLN CD C 3.405 5.270 -8.998 1.00 . A A . 26 GLN CD 1 1
13 7681 1 1 26 GLN CG C 4.860 5.735 -9.091 1.00 . A A . 26 GLN CG 1 1
13 7682 1 1 26 GLN H H 4.730 5.471 -13.606 1.00 . A A . 26 GLN H 1 1
13 7683 1 1 26 GLN HA H 3.834 5.872 -11.601 1.00 . A A . 26 GLN HA 1 1
13 7684 1 1 26 GLN HB2 H 5.351 4.187 -10.511 1.00 . A A . 26 GLN HB2 1 1
13 7685 1 1 26 GLN HB3 H 6.582 5.424 -10.353 1.00 . A A . 26 GLN HB3 1 1
13 7686 1 1 26 GLN HE21 H 3.061 6.767 -7.679 1.00 . A A . 26 GLN HE21 1 1
13 7687 1 1 26 GLN HE22 H 1.692 5.770 -8.043 1.00 . A A . 26 GLN HE22 1 1
13 7688 1 1 26 GLN HG2 H 5.423 5.350 -8.241 1.00 . A A . 26 GLN HG2 1 1
13 7689 1 1 26 GLN HG3 H 4.902 6.823 -9.036 1.00 . A A . 26 GLN HG3 1 1
13 7690 1 1 26 GLN N N 5.377 5.411 -12.846 1.00 . A A . 26 GLN N 1 1
13 7691 1 1 26 GLN NE2 N 2.657 5.996 -8.172 1.00 . A A . 26 GLN NE2 1 1
13 7692 1 1 26 GLN O O 4.645 8.296 -12.241 1.00 . A A . 26 GLN O 1 1
13 7693 1 1 26 GLN OE1 O 2.989 4.316 -9.635 1.00 . A A . 26 GLN OE1 1 1
13 7694 1 1 27 ILE C C 5.845 9.874 -9.522 1.00 . A A . 27 ILE C 1 1
13 7695 1 1 27 ILE CA C 6.696 9.182 -10.588 1.00 . A A . 27 ILE CA 1 1
13 7696 1 1 27 ILE CB C 6.684 9.894 -11.943 1.00 . A A . 27 ILE CB 1 1
13 7697 1 1 27 ILE CD1 C 6.163 8.906 -14.203 1.00 . A A . 27 ILE CD1 1 1
13 7698 1 1 27 ILE CG1 C 7.172 8.965 -13.055 1.00 . A A . 27 ILE CG1 1 1
13 7699 1 1 27 ILE CG2 C 7.489 11.194 -11.886 1.00 . A A . 27 ILE CG2 1 1
13 7700 1 1 27 ILE H H 6.757 7.141 -10.177 1.00 . A A . 27 ILE H 1 1
13 7701 1 1 27 ILE HA H 7.730 9.161 -10.245 1.00 . A A . 27 ILE HA 1 1
13 7702 1 1 27 ILE HB H 5.654 10.164 -12.177 1.00 . A A . 27 ILE HB 1 1
13 7703 1 1 27 ILE HD11 H 5.447 9.721 -14.100 1.00 . A A . 27 ILE HD11 1 1
13 7704 1 1 27 ILE HD12 H 6.688 9.002 -15.154 1.00 . A A . 27 ILE HD12 1 1
13 7705 1 1 27 ILE HD13 H 5.635 7.953 -14.174 1.00 . A A . 27 ILE HD13 1 1
13 7706 1 1 27 ILE HG12 H 8.134 9.315 -13.430 1.00 . A A . 27 ILE HG12 1 1
13 7707 1 1 27 ILE HG13 H 7.331 7.964 -12.654 1.00 . A A . 27 ILE HG13 1 1
13 7708 1 1 27 ILE HG21 H 7.804 11.470 -12.892 1.00 . A A . 27 ILE HG21 1 1
13 7709 1 1 27 ILE HG22 H 6.869 11.988 -11.469 1.00 . A A . 27 ILE HG22 1 1
13 7710 1 1 27 ILE HG23 H 8.367 11.050 -11.257 1.00 . A A . 27 ILE HG23 1 1
13 7711 1 1 27 ILE N N 6.258 7.805 -10.734 1.00 . A A . 27 ILE N 1 1
13 7712 1 1 27 ILE O O 5.417 11.013 -9.706 1.00 . A A . 27 ILE O 1 1
13 7713 1 1 28 GLY C C 5.719 10.044 -6.138 1.00 . A A . 28 GLY C 1 1
13 7714 1 1 28 GLY CA C 4.832 9.689 -7.333 1.00 . A A . 28 GLY CA 1 1
13 7715 1 1 28 GLY H H 5.976 8.232 -8.287 1.00 . A A . 28 GLY H 1 1
13 7716 1 1 28 GLY HA2 H 4.292 10.575 -7.666 1.00 . A A . 28 GLY HA2 1 1
13 7717 1 1 28 GLY HA3 H 4.085 8.955 -7.031 1.00 . A A . 28 GLY HA3 1 1
13 7718 1 1 28 GLY N N 5.625 9.158 -8.429 1.00 . A A . 28 GLY N 1 1
13 7719 1 1 28 GLY O O 6.660 9.318 -5.821 1.00 . A A . 28 GLY O 1 1
13 7720 1 1 29 THR C C 6.510 10.442 -3.452 1.00 . A A . 29 THR C 1 1
13 7721 1 1 29 THR CA C 6.141 11.622 -4.354 1.00 . A A . 29 THR CA 1 1
13 7722 1 1 29 THR CB C 5.311 12.693 -3.644 1.00 . A A . 29 THR CB 1 1
13 7723 1 1 29 THR CG2 C 6.181 13.730 -2.931 1.00 . A A . 29 THR CG2 1 1
13 7724 1 1 29 THR H H 4.620 11.746 -5.772 1.00 . A A . 29 THR H 1 1
13 7725 1 1 29 THR HA H 7.075 12.059 -4.706 1.00 . A A . 29 THR HA 1 1
13 7726 1 1 29 THR HB H 4.600 12.240 -2.953 1.00 . A A . 29 THR HB 1 1
13 7727 1 1 29 THR HG1 H 5.388 13.981 -5.173 1.00 . A A . 29 THR HG1 1 1
13 7728 1 1 29 THR HG21 H 6.423 13.375 -1.929 1.00 . A A . 29 THR HG21 1 1
13 7729 1 1 29 THR HG22 H 7.102 13.882 -3.494 1.00 . A A . 29 THR HG22 1 1
13 7730 1 1 29 THR HG23 H 5.639 14.673 -2.860 1.00 . A A . 29 THR HG23 1 1
13 7731 1 1 29 THR N N 5.387 11.161 -5.507 1.00 . A A . 29 THR N 1 1
13 7732 1 1 29 THR O O 6.146 9.302 -3.736 1.00 . A A . 29 THR O 1 1
13 7733 1 1 29 THR OG1 O 4.703 13.422 -4.706 1.00 . A A . 29 THR OG1 1 1
13 7734 1 1 30 CYS C C 6.969 10.015 -0.097 1.00 . A A . 30 CYS C 1 1
13 7735 1 1 30 CYS CA C 7.649 9.737 -1.439 1.00 . A A . 30 CYS CA 1 1
13 7736 1 1 30 CYS CB C 9.172 9.684 -1.306 1.00 . A A . 30 CYS CB 1 1
13 7737 1 1 30 CYS H H 7.519 11.687 -2.160 1.00 . A A . 30 CYS H 1 1
13 7738 1 1 30 CYS HA H 7.325 8.780 -1.846 1.00 . A A . 30 CYS HA 1 1
13 7739 1 1 30 CYS HB2 H 9.552 10.703 -1.226 1.00 . A A . 30 CYS HB2 1 1
13 7740 1 1 30 CYS HB3 H 9.425 9.176 -0.376 1.00 . A A . 30 CYS HB3 1 1
13 7741 1 1 30 CYS N N 7.227 10.757 -2.384 1.00 . A A . 30 CYS N 1 1
13 7742 1 1 30 CYS O O 6.254 9.163 0.429 1.00 . A A . 30 CYS O 1 1
13 7743 1 1 30 CYS SG S 10.034 8.845 -2.685 1.00 . A A . 30 CYS SG 1 1
13 7744 1 1 31 GLY C C 6.063 13.027 1.609 1.00 . A A . 31 GLY C 1 1
13 7745 1 1 31 GLY CA C 6.636 11.611 1.690 1.00 . A A . 31 GLY CA 1 1
13 7746 1 1 31 GLY H H 7.799 11.897 -0.014 1.00 . A A . 31 GLY H 1 1
13 7747 1 1 31 GLY HA2 H 5.849 10.912 1.971 1.00 . A A . 31 GLY HA2 1 1
13 7748 1 1 31 GLY HA3 H 7.396 11.566 2.471 1.00 . A A . 31 GLY HA3 1 1
13 7749 1 1 31 GLY N N 7.216 11.210 0.420 1.00 . A A . 31 GLY N 1 1
13 7750 1 1 31 GLY O O 5.340 13.355 0.670 1.00 . A A . 31 GLY O 1 1
13 7751 1 1 32 LEU C C 6.702 16.040 1.634 1.00 . A A . 32 LEU C 1 1
13 7752 1 1 32 LEU CA C 5.937 15.202 2.660 1.00 . A A . 32 LEU CA 1 1
13 7753 1 1 32 LEU CB C 6.027 15.745 4.087 1.00 . A A . 32 LEU CB 1 1
13 7754 1 1 32 LEU CD1 C 7.095 18.026 3.962 1.00 . A A . 32 LEU CD1 1 1
13 7755 1 1 32 LEU CD2 C 7.626 16.473 5.897 1.00 . A A . 32 LEU CD2 1 1
13 7756 1 1 32 LEU CG C 7.271 16.574 4.412 1.00 . A A . 32 LEU CG 1 1
13 7757 1 1 32 LEU H H 6.996 13.554 3.367 1.00 . A A . 32 LEU H 1 1
13 7758 1 1 32 LEU HA H 4.882 15.197 2.383 1.00 . A A . 32 LEU HA 1 1
13 7759 1 1 32 LEU HB2 H 5.146 16.357 4.279 1.00 . A A . 32 LEU HB2 1 1
13 7760 1 1 32 LEU HB3 H 5.986 14.902 4.778 1.00 . A A . 32 LEU HB3 1 1
13 7761 1 1 32 LEU HD11 H 6.525 18.572 4.714 1.00 . A A . 32 LEU HD11 1 1
13 7762 1 1 32 LEU HD12 H 8.074 18.490 3.839 1.00 . A A . 32 LEU HD12 1 1
13 7763 1 1 32 LEU HD13 H 6.560 18.050 3.013 1.00 . A A . 32 LEU HD13 1 1
13 7764 1 1 32 LEU HD21 H 6.967 17.122 6.473 1.00 . A A . 32 LEU HD21 1 1
13 7765 1 1 32 LEU HD22 H 7.503 15.443 6.230 1.00 . A A . 32 LEU HD22 1 1
13 7766 1 1 32 LEU HD23 H 8.661 16.782 6.045 1.00 . A A . 32 LEU HD23 1 1
13 7767 1 1 32 LEU HG H 8.112 16.164 3.851 1.00 . A A . 32 LEU HG 1 1
13 7768 1 1 32 LEU N N 6.408 13.829 2.606 1.00 . A A . 32 LEU N 1 1
13 7769 1 1 32 LEU O O 6.181 17.028 1.120 1.00 . A A . 32 LEU O 1 1
13 7770 1 1 33 PRO C C 8.355 16.019 -1.032 1.00 . A A . 33 PRO C 1 1
13 7771 1 1 33 PRO CA C 8.803 16.301 0.403 1.00 . A A . 33 PRO CA 1 1
13 7772 1 1 33 PRO CB C 10.213 15.811 0.691 1.00 . A A . 33 PRO CB 1 1
13 7773 1 1 33 PRO CD C 8.611 14.436 1.948 1.00 . A A . 33 PRO CD 1 1
13 7774 1 1 33 PRO CG C 10.054 14.520 1.477 1.00 . A A . 33 PRO CG 1 1
13 7775 1 1 33 PRO HA H 8.722 17.290 0.526 1.00 . A A . 33 PRO HA 1 1
13 7776 1 1 33 PRO HB2 H 10.764 15.641 -0.234 1.00 . A A . 33 PRO HB2 1 1
13 7777 1 1 33 PRO HB3 H 10.774 16.551 1.264 1.00 . A A . 33 PRO HB3 1 1
13 7778 1 1 33 PRO HD2 H 8.140 13.510 1.617 1.00 . A A . 33 PRO HD2 1 1
13 7779 1 1 33 PRO HD3 H 8.548 14.454 3.036 1.00 . A A . 33 PRO HD3 1 1
13 7780 1 1 33 PRO HG2 H 10.303 13.661 0.854 1.00 . A A . 33 PRO HG2 1 1
13 7781 1 1 33 PRO HG3 H 10.735 14.505 2.328 1.00 . A A . 33 PRO HG3 1 1
13 7782 1 1 33 PRO N N 7.961 15.602 1.359 1.00 . A A . 33 PRO N 1 1
13 7783 1 1 33 PRO O O 7.609 15.073 -1.279 1.00 . A A . 33 PRO O 1 1
13 7784 1 1 34 GLY C C 9.275 15.569 -3.987 1.00 . A A . 34 GLY C 1 1
13 7785 1 1 34 GLY CA C 8.485 16.712 -3.346 1.00 . A A . 34 GLY CA 1 1
13 7786 1 1 34 GLY H H 9.435 17.625 -1.733 1.00 . A A . 34 GLY H 1 1
13 7787 1 1 34 GLY HA2 H 7.417 16.520 -3.445 1.00 . A A . 34 GLY HA2 1 1
13 7788 1 1 34 GLY HA3 H 8.692 17.643 -3.874 1.00 . A A . 34 GLY HA3 1 1
13 7789 1 1 34 GLY N N 8.828 16.858 -1.942 1.00 . A A . 34 GLY N 1 1
13 7790 1 1 34 GLY O O 9.651 15.648 -5.156 1.00 . A A . 34 GLY O 1 1
13 7791 1 1 35 THR C C 9.650 12.868 -4.985 1.00 . A A . 35 THR C 1 1
13 7792 1 1 35 THR CA C 10.243 13.375 -3.669 1.00 . A A . 35 THR CA 1 1
13 7793 1 1 35 THR CB C 10.242 12.325 -2.557 1.00 . A A . 35 THR CB 1 1
13 7794 1 1 35 THR CG2 C 11.612 12.175 -1.892 1.00 . A A . 35 THR CG2 1 1
13 7795 1 1 35 THR H H 9.196 14.476 -2.244 1.00 . A A . 35 THR H 1 1
13 7796 1 1 35 THR HA H 11.268 13.684 -3.878 1.00 . A A . 35 THR HA 1 1
13 7797 1 1 35 THR HB H 9.883 11.365 -2.929 1.00 . A A . 35 THR HB 1 1
13 7798 1 1 35 THR HG1 H 9.687 12.535 -0.646 1.00 . A A . 35 THR HG1 1 1
13 7799 1 1 35 THR HG21 H 11.742 12.961 -1.148 1.00 . A A . 35 THR HG21 1 1
13 7800 1 1 35 THR HG22 H 11.676 11.201 -1.407 1.00 . A A . 35 THR HG22 1 1
13 7801 1 1 35 THR HG23 H 12.394 12.257 -2.647 1.00 . A A . 35 THR HG23 1 1
13 7802 1 1 35 THR N N 9.505 14.533 -3.194 1.00 . A A . 35 THR N 1 1
13 7803 1 1 35 THR O O 8.607 13.348 -5.426 1.00 . A A . 35 THR O 1 1
13 7804 1 1 35 THR OG1 O 9.423 12.895 -1.541 1.00 . A A . 35 THR OG1 1 1
13 7805 1 1 36 LYS C C 10.113 9.812 -6.798 1.00 . A A . 36 LYS C 1 1
13 7806 1 1 36 LYS CA C 9.896 11.326 -6.832 1.00 . A A . 36 LYS CA 1 1
13 7807 1 1 36 LYS CB C 10.579 12.019 -8.013 1.00 . A A . 36 LYS CB 1 1
13 7808 1 1 36 LYS CD C 8.469 13.389 -8.189 1.00 . A A . 36 LYS CD 1 1
13 7809 1 1 36 LYS CE C 7.885 12.916 -9.521 1.00 . A A . 36 LYS CE 1 1
13 7810 1 1 36 LYS CG C 9.998 13.416 -8.240 1.00 . A A . 36 LYS CG 1 1
13 7811 1 1 36 LYS H H 11.188 11.519 -5.210 1.00 . A A . 36 LYS H 1 1
13 7812 1 1 36 LYS HA H 8.827 11.520 -6.920 1.00 . A A . 36 LYS HA 1 1
13 7813 1 1 36 LYS HB2 H 11.651 12.093 -7.825 1.00 . A A . 36 LYS HB2 1 1
13 7814 1 1 36 LYS HB3 H 10.455 11.418 -8.914 1.00 . A A . 36 LYS HB3 1 1
13 7815 1 1 36 LYS HD2 H 8.141 12.727 -7.388 1.00 . A A . 36 LYS HD2 1 1
13 7816 1 1 36 LYS HD3 H 8.092 14.384 -7.955 1.00 . A A . 36 LYS HD3 1 1
13 7817 1 1 36 LYS HE2 H 8.688 12.740 -10.236 1.00 . A A . 36 LYS HE2 1 1
13 7818 1 1 36 LYS HE3 H 7.368 11.967 -9.382 1.00 . A A . 36 LYS HE3 1 1
13 7819 1 1 36 LYS HG2 H 10.379 14.100 -7.482 1.00 . A A . 36 LYS HG2 1 1
13 7820 1 1 36 LYS HG3 H 10.327 13.797 -9.207 1.00 . A A . 36 LYS HG3 1 1
13 7821 1 1 36 LYS HZ1 H 7.136 14.814 -9.647 1.00 . A A . 36 LYS HZ1 1 1
13 7822 1 1 36 LYS HZ2 H 7.059 13.988 -11.053 1.00 . A A . 36 LYS HZ2 1 1
13 7823 1 1 36 LYS HZ3 H 6.006 13.653 -9.850 1.00 . A A . 36 LYS HZ3 1 1
13 7824 1 1 36 LYS N N 10.341 11.904 -5.576 1.00 . A A . 36 LYS N 1 1
13 7825 1 1 36 LYS NZ N 6.945 13.924 -10.062 1.00 . A A . 36 LYS NZ 1 1
13 7826 1 1 36 LYS O O 11.212 9.333 -7.073 1.00 . A A . 36 LYS O 1 1
13 7827 1 1 37 CYS C C 8.712 7.084 -7.749 1.00 . A A . 37 CYS C 1 1
13 7828 1 1 37 CYS CA C 9.108 7.651 -6.384 1.00 . A A . 37 CYS CA 1 1
13 7829 1 1 37 CYS CB C 8.225 7.105 -5.261 1.00 . A A . 37 CYS CB 1 1
13 7830 1 1 37 CYS H H 8.158 9.499 -6.236 1.00 . A A . 37 CYS H 1 1
13 7831 1 1 37 CYS HA H 10.139 7.393 -6.142 1.00 . A A . 37 CYS HA 1 1
13 7832 1 1 37 CYS HB2 H 8.454 7.645 -4.342 1.00 . A A . 37 CYS HB2 1 1
13 7833 1 1 37 CYS HB3 H 7.183 7.313 -5.502 1.00 . A A . 37 CYS HB3 1 1
13 7834 1 1 37 CYS N N 9.048 9.101 -6.458 1.00 . A A . 37 CYS N 1 1
13 7835 1 1 37 CYS O O 7.671 7.443 -8.296 1.00 . A A . 37 CYS O 1 1
13 7836 1 1 37 CYS SG S 8.406 5.311 -4.946 1.00 . A A . 37 CYS SG 1 1
13 7837 1 1 38 CYS C C 9.335 4.067 -9.363 1.00 . A A . 38 CYS C 1 1
13 7838 1 1 38 CYS CA C 9.316 5.585 -9.549 1.00 . A A . 38 CYS CA 1 1
13 7839 1 1 38 CYS CB C 10.328 6.044 -10.601 1.00 . A A . 38 CYS CB 1 1
13 7840 1 1 38 CYS H H 10.409 5.919 -7.807 1.00 . A A . 38 CYS H 1 1
13 7841 1 1 38 CYS HA H 8.332 5.923 -9.875 1.00 . A A . 38 CYS HA 1 1
13 7842 1 1 38 CYS HB2 H 10.750 6.999 -10.287 1.00 . A A . 38 CYS HB2 1 1
13 7843 1 1 38 CYS HB3 H 11.148 5.327 -10.633 1.00 . A A . 38 CYS HB3 1 1
13 7844 1 1 38 CYS N N 9.564 6.206 -8.259 1.00 . A A . 38 CYS N 1 1
13 7845 1 1 38 CYS O O 10.200 3.534 -8.669 1.00 . A A . 38 CYS O 1 1
13 7846 1 1 38 CYS SG S 9.647 6.232 -12.289 1.00 . A A . 38 CYS SG 1 1
13 7847 1 1 39 LYS C C 8.424 1.363 -11.305 1.00 . A A . 39 LYS C 1 1
13 7848 1 1 39 LYS CA C 8.267 1.967 -9.908 1.00 . A A . 39 LYS CA 1 1
13 7849 1 1 39 LYS CB C 6.967 1.565 -9.208 1.00 . A A . 39 LYS CB 1 1
13 7850 1 1 39 LYS CD C 5.240 0.445 -10.664 1.00 . A A . 39 LYS CD 1 1
13 7851 1 1 39 LYS CE C 4.166 -0.137 -9.743 1.00 . A A . 39 LYS CE 1 1
13 7852 1 1 39 LYS CG C 5.761 1.779 -10.124 1.00 . A A . 39 LYS CG 1 1
13 7853 1 1 39 LYS H H 7.672 3.855 -10.558 1.00 . A A . 39 LYS H 1 1
13 7854 1 1 39 LYS HA H 9.090 1.616 -9.286 1.00 . A A . 39 LYS HA 1 1
13 7855 1 1 39 LYS HB2 H 7.020 0.518 -8.908 1.00 . A A . 39 LYS HB2 1 1
13 7856 1 1 39 LYS HB3 H 6.845 2.151 -8.297 1.00 . A A . 39 LYS HB3 1 1
13 7857 1 1 39 LYS HD2 H 4.828 0.589 -11.663 1.00 . A A . 39 LYS HD2 1 1
13 7858 1 1 39 LYS HD3 H 6.065 -0.261 -10.758 1.00 . A A . 39 LYS HD3 1 1
13 7859 1 1 39 LYS HE2 H 4.636 -0.688 -8.929 1.00 . A A . 39 LYS HE2 1 1
13 7860 1 1 39 LYS HE3 H 3.590 0.671 -9.290 1.00 . A A . 39 LYS HE3 1 1
13 7861 1 1 39 LYS HG2 H 4.969 2.288 -9.576 1.00 . A A . 39 LYS HG2 1 1
13 7862 1 1 39 LYS HG3 H 6.041 2.427 -10.955 1.00 . A A . 39 LYS HG3 1 1
13 7863 1 1 39 LYS HZ1 H 3.337 -0.832 -11.478 1.00 . A A . 39 LYS HZ1 1 1
13 7864 1 1 39 LYS HZ2 H 3.522 -1.984 -10.335 1.00 . A A . 39 LYS HZ2 1 1
13 7865 1 1 39 LYS HZ3 H 2.320 -0.887 -10.201 1.00 . A A . 39 LYS HZ3 1 1
13 7866 1 1 39 LYS N N 8.371 3.413 -9.995 1.00 . A A . 39 LYS N 1 1
13 7867 1 1 39 LYS NZ N 3.263 -1.032 -10.501 1.00 . A A . 39 LYS NZ 1 1
13 7868 1 1 39 LYS O O 8.467 2.089 -12.298 1.00 . A A . 39 LYS O 1 1
13 7869 1 1 40 LYS C C 7.394 -0.478 -13.440 1.00 . A A . 40 LYS C 1 1
13 7870 1 1 40 LYS CA C 8.657 -0.668 -12.598 1.00 . A A . 40 LYS CA 1 1
13 7871 1 1 40 LYS CB C 9.014 -2.134 -12.347 1.00 . A A . 40 LYS CB 1 1
13 7872 1 1 40 LYS CD C 8.170 -3.477 -10.386 1.00 . A A . 40 LYS CD 1 1
13 7873 1 1 40 LYS CE C 8.885 -4.822 -10.526 1.00 . A A . 40 LYS CE 1 1
13 7874 1 1 40 LYS CG C 7.824 -2.895 -11.759 1.00 . A A . 40 LYS CG 1 1
13 7875 1 1 40 LYS H H 8.469 -0.542 -10.527 1.00 . A A . 40 LYS H 1 1
13 7876 1 1 40 LYS HA H 9.497 -0.218 -13.127 1.00 . A A . 40 LYS HA 1 1
13 7877 1 1 40 LYS HB2 H 9.323 -2.602 -13.281 1.00 . A A . 40 LYS HB2 1 1
13 7878 1 1 40 LYS HB3 H 9.862 -2.194 -11.665 1.00 . A A . 40 LYS HB3 1 1
13 7879 1 1 40 LYS HD2 H 8.804 -2.779 -9.841 1.00 . A A . 40 LYS HD2 1 1
13 7880 1 1 40 LYS HD3 H 7.259 -3.604 -9.802 1.00 . A A . 40 LYS HD3 1 1
13 7881 1 1 40 LYS HE2 H 8.413 -5.561 -9.877 1.00 . A A . 40 LYS HE2 1 1
13 7882 1 1 40 LYS HE3 H 8.789 -5.188 -11.548 1.00 . A A . 40 LYS HE3 1 1
13 7883 1 1 40 LYS HG2 H 6.968 -2.226 -11.669 1.00 . A A . 40 LYS HG2 1 1
13 7884 1 1 40 LYS HG3 H 7.531 -3.699 -12.435 1.00 . A A . 40 LYS HG3 1 1
13 7885 1 1 40 LYS HZ1 H 10.736 -3.984 -10.749 1.00 . A A . 40 LYS HZ1 1 1
13 7886 1 1 40 LYS HZ2 H 10.400 -4.424 -9.212 1.00 . A A . 40 LYS HZ2 1 1
13 7887 1 1 40 LYS HZ3 H 10.780 -5.560 -10.322 1.00 . A A . 40 LYS HZ3 1 1
13 7888 1 1 40 LYS N N 8.505 0.041 -11.339 1.00 . A A . 40 LYS N 1 1
13 7889 1 1 40 LYS NZ N 10.316 -4.687 -10.174 1.00 . A A . 40 LYS NZ 1 1
13 7890 1 1 40 LYS O O 6.284 -0.483 -12.911 1.00 . A A . 40 LYS O 1 1
13 7891 1 1 41 PRO C C 5.767 -1.434 -15.945 1.00 . A A . 41 PRO C 1 1
13 7892 1 1 41 PRO CA C 6.504 -0.118 -15.693 1.00 . A A . 41 PRO CA 1 1
13 7893 1 1 41 PRO CB C 7.134 0.461 -16.950 1.00 . A A . 41 PRO CB 1 1
13 7894 1 1 41 PRO CD C 8.913 -0.297 -15.434 1.00 . A A . 41 PRO CD 1 1
13 7895 1 1 41 PRO CG C 8.617 0.139 -16.860 1.00 . A A . 41 PRO CG 1 1
13 7896 1 1 41 PRO HA H 5.828 0.503 -15.298 1.00 . A A . 41 PRO HA 1 1
13 7897 1 1 41 PRO HB2 H 6.693 0.022 -17.845 1.00 . A A . 41 PRO HB2 1 1
13 7898 1 1 41 PRO HB3 H 6.970 1.537 -17.009 1.00 . A A . 41 PRO HB3 1 1
13 7899 1 1 41 PRO HD2 H 9.379 -1.282 -15.410 1.00 . A A . 41 PRO HD2 1 1
13 7900 1 1 41 PRO HD3 H 9.600 0.393 -14.944 1.00 . A A . 41 PRO HD3 1 1
13 7901 1 1 41 PRO HG2 H 8.879 -0.652 -17.563 1.00 . A A . 41 PRO HG2 1 1
13 7902 1 1 41 PRO HG3 H 9.213 1.012 -17.124 1.00 . A A . 41 PRO HG3 1 1
13 7903 1 1 41 PRO N N 7.612 -0.309 -14.772 1.00 . A A . 41 PRO N 1 1
13 7904 1 1 41 PRO O O 5.141 -1.982 -15.039 1.00 . A A . 41 PRO O 1 1
14 7905 1 1 1 GLY C C 1.700 1.206 -2.109 1.00 . A A . 1 GLY C 1 1
14 7906 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
14 7907 1 1 1 GLY HA2 H 3.142 0.018 -1.032 1.00 . A A . 1 GLY HA2 1 1
14 7908 1 1 1 GLY HA3 H 1.873 -0.920 -1.794 1.00 . A A . 1 GLY HA3 1 1
14 7909 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
14 7910 1 1 1 GLY O O 0.979 2.096 -1.661 1.00 . A A . 1 GLY O 1 1
14 7911 1 1 2 ILE C C 0.643 2.986 -3.855 1.00 . A A . 2 ILE C 1 1
14 7912 1 1 2 ILE CA C 1.938 2.280 -4.264 1.00 . A A . 2 ILE CA 1 1
14 7913 1 1 2 ILE CB C 1.926 1.759 -5.702 1.00 . A A . 2 ILE CB 1 1
14 7914 1 1 2 ILE CD1 C 3.286 2.338 -7.746 1.00 . A A . 2 ILE CD1 1 1
14 7915 1 1 2 ILE CG1 C 3.329 1.804 -6.313 1.00 . A A . 2 ILE CG1 1 1
14 7916 1 1 2 ILE CG2 C 0.907 2.520 -6.553 1.00 . A A . 2 ILE CG2 1 1
14 7917 1 1 2 ILE H H 2.794 0.470 -3.690 1.00 . A A . 2 ILE H 1 1
14 7918 1 1 2 ILE HA H 2.759 2.992 -4.185 1.00 . A A . 2 ILE HA 1 1
14 7919 1 1 2 ILE HB H 1.616 0.715 -5.685 1.00 . A A . 2 ILE HB 1 1
14 7920 1 1 2 ILE HD11 H 4.302 2.425 -8.131 1.00 . A A . 2 ILE HD11 1 1
14 7921 1 1 2 ILE HD12 H 2.717 1.652 -8.373 1.00 . A A . 2 ILE HD12 1 1
14 7922 1 1 2 ILE HD13 H 2.810 3.319 -7.754 1.00 . A A . 2 ILE HD13 1 1
14 7923 1 1 2 ILE HG12 H 3.974 2.437 -5.704 1.00 . A A . 2 ILE HG12 1 1
14 7924 1 1 2 ILE HG13 H 3.764 0.804 -6.306 1.00 . A A . 2 ILE HG13 1 1
14 7925 1 1 2 ILE HG21 H 1.173 3.576 -6.580 1.00 . A A . 2 ILE HG21 1 1
14 7926 1 1 2 ILE HG22 H 0.907 2.118 -7.566 1.00 . A A . 2 ILE HG22 1 1
14 7927 1 1 2 ILE HG23 H -0.086 2.406 -6.117 1.00 . A A . 2 ILE HG23 1 1
14 7928 1 1 2 ILE N N 2.208 1.198 -3.333 1.00 . A A . 2 ILE N 1 1
14 7929 1 1 2 ILE O O -0.390 2.343 -3.676 1.00 . A A . 2 ILE O 1 1
14 7930 1 1 3 GLY C C 0.018 6.300 -2.485 1.00 . A A . 3 GLY C 1 1
14 7931 1 1 3 GLY CA C -0.408 5.101 -3.335 1.00 . A A . 3 GLY CA 1 1
14 7932 1 1 3 GLY H H 1.586 4.816 -3.866 1.00 . A A . 3 GLY H 1 1
14 7933 1 1 3 GLY HA2 H -0.928 5.449 -4.227 1.00 . A A . 3 GLY HA2 1 1
14 7934 1 1 3 GLY HA3 H -1.113 4.486 -2.775 1.00 . A A . 3 GLY HA3 1 1
14 7935 1 1 3 GLY N N 0.742 4.301 -3.719 1.00 . A A . 3 GLY N 1 1
14 7936 1 1 3 GLY O O -0.214 6.323 -1.277 1.00 . A A . 3 GLY O 1 1
14 7937 1 1 4 ASP C C 0.747 9.692 -3.320 1.00 . A A . 4 ASP C 1 1
14 7938 1 1 4 ASP CA C 1.093 8.467 -2.471 1.00 . A A . 4 ASP CA 1 1
14 7939 1 1 4 ASP CB C 2.610 8.441 -2.274 1.00 . A A . 4 ASP CB 1 1
14 7940 1 1 4 ASP CG C 3.269 7.082 -2.516 1.00 . A A . 4 ASP CG 1 1
14 7941 1 1 4 ASP H H 0.816 7.241 -4.133 1.00 . A A . 4 ASP H 1 1
14 7942 1 1 4 ASP HA H 0.579 8.467 -1.510 1.00 . A A . 4 ASP HA 1 1
14 7943 1 1 4 ASP HB2 H 3.061 9.171 -2.946 1.00 . A A . 4 ASP HB2 1 1
14 7944 1 1 4 ASP HB3 H 2.834 8.761 -1.257 1.00 . A A . 4 ASP HB3 1 1
14 7945 1 1 4 ASP HD2 H 5.008 6.769 -1.863 1.00 . A A . 4 ASP HD2 1 1
14 7946 1 1 4 ASP N N 0.632 7.267 -3.150 1.00 . A A . 4 ASP N 1 1
14 7947 1 1 4 ASP O O 0.079 9.573 -4.346 1.00 . A A . 4 ASP O 1 1
14 7948 1 1 4 ASP OD1 O 2.596 6.041 -2.546 1.00 . A A . 4 ASP OD1 1 1
14 7949 1 1 4 ASP OD2 O 4.549 7.118 -2.680 1.00 . A A . 4 ASP OD2 1 1
14 7950 1 1 5 PRO C C 1.849 12.224 -4.807 1.00 . A A . 5 PRO C 1 1
14 7951 1 1 5 PRO CA C 0.980 12.119 -3.552 1.00 . A A . 5 PRO CA 1 1
14 7952 1 1 5 PRO CB C 1.270 13.211 -2.535 1.00 . A A . 5 PRO CB 1 1
14 7953 1 1 5 PRO CD C 2.026 11.052 -1.637 1.00 . A A . 5 PRO CD 1 1
14 7954 1 1 5 PRO CG C 2.114 12.558 -1.453 1.00 . A A . 5 PRO CG 1 1
14 7955 1 1 5 PRO HA H 0.033 12.152 -3.872 1.00 . A A . 5 PRO HA 1 1
14 7956 1 1 5 PRO HB2 H 1.802 14.043 -2.996 1.00 . A A . 5 PRO HB2 1 1
14 7957 1 1 5 PRO HB3 H 0.346 13.613 -2.120 1.00 . A A . 5 PRO HB3 1 1
14 7958 1 1 5 PRO HD2 H 3.015 10.607 -1.743 1.00 . A A . 5 PRO HD2 1 1
14 7959 1 1 5 PRO HD3 H 1.552 10.575 -0.779 1.00 . A A . 5 PRO HD3 1 1
14 7960 1 1 5 PRO HG2 H 3.150 12.891 -1.523 1.00 . A A . 5 PRO HG2 1 1
14 7961 1 1 5 PRO HG3 H 1.754 12.843 -0.464 1.00 . A A . 5 PRO HG3 1 1
14 7962 1 1 5 PRO N N 1.231 10.873 -2.848 1.00 . A A . 5 PRO N 1 1
14 7963 1 1 5 PRO O O 1.591 13.054 -5.678 1.00 . A A . 5 PRO O 1 1
14 7964 1 1 6 VAL C C 3.554 10.077 -6.800 1.00 . A A . 6 VAL C 1 1
14 7965 1 1 6 VAL CA C 3.771 11.359 -5.993 1.00 . A A . 6 VAL CA 1 1
14 7966 1 1 6 VAL CB C 5.213 11.523 -5.509 1.00 . A A . 6 VAL CB 1 1
14 7967 1 1 6 VAL CG1 C 6.181 10.731 -6.390 1.00 . A A . 6 VAL CG1 1 1
14 7968 1 1 6 VAL CG2 C 5.607 13.001 -5.452 1.00 . A A . 6 VAL CG2 1 1
14 7969 1 1 6 VAL H H 3.065 10.700 -4.147 1.00 . A A . 6 VAL H 1 1
14 7970 1 1 6 VAL HA H 3.526 12.215 -6.621 1.00 . A A . 6 VAL HA 1 1
14 7971 1 1 6 VAL HB H 5.276 11.121 -4.498 1.00 . A A . 6 VAL HB 1 1
14 7972 1 1 6 VAL HG11 H 5.890 10.837 -7.435 1.00 . A A . 6 VAL HG11 1 1
14 7973 1 1 6 VAL HG12 H 7.193 11.115 -6.255 1.00 . A A . 6 VAL HG12 1 1
14 7974 1 1 6 VAL HG13 H 6.151 9.679 -6.109 1.00 . A A . 6 VAL HG13 1 1
14 7975 1 1 6 VAL HG21 H 4.798 13.608 -5.857 1.00 . A A . 6 VAL HG21 1 1
14 7976 1 1 6 VAL HG22 H 5.793 13.288 -4.417 1.00 . A A . 6 VAL HG22 1 1
14 7977 1 1 6 VAL HG23 H 6.510 13.159 -6.041 1.00 . A A . 6 VAL HG23 1 1
14 7978 1 1 6 VAL N N 2.862 11.372 -4.859 1.00 . A A . 6 VAL N 1 1
14 7979 1 1 6 VAL O O 3.136 10.131 -7.956 1.00 . A A . 6 VAL O 1 1
14 7980 1 1 7 THR C C 2.315 7.560 -7.464 1.00 . A A . 7 THR C 1 1
14 7981 1 1 7 THR CA C 3.691 7.662 -6.804 1.00 . A A . 7 THR CA 1 1
14 7982 1 1 7 THR CB C 3.945 6.578 -5.755 1.00 . A A . 7 THR CB 1 1
14 7983 1 1 7 THR CG2 C 2.910 5.452 -5.816 1.00 . A A . 7 THR CG2 1 1
14 7984 1 1 7 THR H H 4.189 8.921 -5.220 1.00 . A A . 7 THR H 1 1
14 7985 1 1 7 THR HA H 4.434 7.581 -7.598 1.00 . A A . 7 THR HA 1 1
14 7986 1 1 7 THR HB H 3.994 7.007 -4.755 1.00 . A A . 7 THR HB 1 1
14 7987 1 1 7 THR HG1 H 5.733 5.757 -5.389 1.00 . A A . 7 THR HG1 1 1
14 7988 1 1 7 THR HG21 H 2.822 5.095 -6.842 1.00 . A A . 7 THR HG21 1 1
14 7989 1 1 7 THR HG22 H 3.228 4.632 -5.172 1.00 . A A . 7 THR HG22 1 1
14 7990 1 1 7 THR HG23 H 1.945 5.827 -5.477 1.00 . A A . 7 THR HG23 1 1
14 7991 1 1 7 THR N N 3.849 8.955 -6.160 1.00 . A A . 7 THR N 1 1
14 7992 1 1 7 THR O O 2.166 6.913 -8.500 1.00 . A A . 7 THR O 1 1
14 7993 1 1 7 THR OG1 O 5.156 5.959 -6.181 1.00 . A A . 7 THR OG1 1 1
14 7994 1 1 8 CYS C C 0.024 8.615 -8.823 1.00 . A A . 8 CYS C 1 1
14 7995 1 1 8 CYS CA C -0.015 8.197 -7.351 1.00 . A A . 8 CYS CA 1 1
14 7996 1 1 8 CYS CB C -0.938 9.098 -6.527 1.00 . A A . 8 CYS CB 1 1
14 7997 1 1 8 CYS H H 1.473 8.731 -5.996 1.00 . A A . 8 CYS H 1 1
14 7998 1 1 8 CYS HA H -0.381 7.176 -7.248 1.00 . A A . 8 CYS HA 1 1
14 7999 1 1 8 CYS HB2 H -1.208 8.575 -5.609 1.00 . A A . 8 CYS HB2 1 1
14 8000 1 1 8 CYS HB3 H -0.386 9.991 -6.236 1.00 . A A . 8 CYS HB3 1 1
14 8001 1 1 8 CYS N N 1.344 8.208 -6.838 1.00 . A A . 8 CYS N 1 1
14 8002 1 1 8 CYS O O -0.714 8.074 -9.645 1.00 . A A . 8 CYS O 1 1
14 8003 1 1 8 CYS SG S -2.473 9.610 -7.382 1.00 . A A . 8 CYS SG 1 1
14 8004 1 1 9 LEU C C 1.733 9.007 -11.323 1.00 . A A . 9 LEU C 1 1
14 8005 1 1 9 LEU CA C 1.038 10.069 -10.468 1.00 . A A . 9 LEU CA 1 1
14 8006 1 1 9 LEU CB C 1.751 11.423 -10.471 1.00 . A A . 9 LEU CB 1 1
14 8007 1 1 9 LEU CD1 C 2.768 13.236 -9.044 1.00 . A A . 9 LEU CD1 1 1
14 8008 1 1 9 LEU CD2 C 0.248 12.982 -9.179 1.00 . A A . 9 LEU CD2 1 1
14 8009 1 1 9 LEU CG C 1.598 12.263 -9.201 1.00 . A A . 9 LEU CG 1 1
14 8010 1 1 9 LEU H H 1.489 10.007 -8.435 1.00 . A A . 9 LEU H 1 1
14 8011 1 1 9 LEU HA H 0.036 10.231 -10.865 1.00 . A A . 9 LEU HA 1 1
14 8012 1 1 9 LEU HB2 H 2.813 11.251 -10.644 1.00 . A A . 9 LEU HB2 1 1
14 8013 1 1 9 LEU HB3 H 1.380 12.004 -11.314 1.00 . A A . 9 LEU HB3 1 1
14 8014 1 1 9 LEU HD11 H 3.708 12.699 -9.176 1.00 . A A . 9 LEU HD11 1 1
14 8015 1 1 9 LEU HD12 H 2.690 14.022 -9.795 1.00 . A A . 9 LEU HD12 1 1
14 8016 1 1 9 LEU HD13 H 2.740 13.681 -8.049 1.00 . A A . 9 LEU HD13 1 1
14 8017 1 1 9 LEU HD21 H 0.155 13.609 -10.066 1.00 . A A . 9 LEU HD21 1 1
14 8018 1 1 9 LEU HD22 H -0.556 12.246 -9.169 1.00 . A A . 9 LEU HD22 1 1
14 8019 1 1 9 LEU HD23 H 0.182 13.604 -8.286 1.00 . A A . 9 LEU HD23 1 1
14 8020 1 1 9 LEU HG H 1.620 11.592 -8.342 1.00 . A A . 9 LEU HG 1 1
14 8021 1 1 9 LEU N N 0.893 9.573 -9.110 1.00 . A A . 9 LEU N 1 1
14 8022 1 1 9 LEU O O 1.403 8.835 -12.495 1.00 . A A . 9 LEU O 1 1
14 8023 1 1 10 LYS C C 2.449 6.233 -11.930 1.00 . A A . 10 LYS C 1 1
14 8024 1 1 10 LYS CA C 3.426 7.281 -11.391 1.00 . A A . 10 LYS CA 1 1
14 8025 1 1 10 LYS CB C 4.507 6.700 -10.477 1.00 . A A . 10 LYS CB 1 1
14 8026 1 1 10 LYS CD C 6.518 7.545 -11.743 1.00 . A A . 10 LYS CD 1 1
14 8027 1 1 10 LYS CE C 7.815 7.152 -12.451 1.00 . A A . 10 LYS CE 1 1
14 8028 1 1 10 LYS CG C 5.749 6.306 -11.279 1.00 . A A . 10 LYS CG 1 1
14 8029 1 1 10 LYS H H 2.944 8.467 -9.748 1.00 . A A . 10 LYS H 1 1
14 8030 1 1 10 LYS HA H 3.933 7.747 -12.235 1.00 . A A . 10 LYS HA 1 1
14 8031 1 1 10 LYS HB2 H 4.778 7.432 -9.717 1.00 . A A . 10 LYS HB2 1 1
14 8032 1 1 10 LYS HB3 H 4.116 5.828 -9.954 1.00 . A A . 10 LYS HB3 1 1
14 8033 1 1 10 LYS HD2 H 5.895 8.132 -12.418 1.00 . A A . 10 LYS HD2 1 1
14 8034 1 1 10 LYS HD3 H 6.744 8.179 -10.886 1.00 . A A . 10 LYS HD3 1 1
14 8035 1 1 10 LYS HE2 H 8.586 7.896 -12.251 1.00 . A A . 10 LYS HE2 1 1
14 8036 1 1 10 LYS HE3 H 8.179 6.203 -12.056 1.00 . A A . 10 LYS HE3 1 1
14 8037 1 1 10 LYS HG2 H 6.398 5.680 -10.667 1.00 . A A . 10 LYS HG2 1 1
14 8038 1 1 10 LYS HG3 H 5.455 5.711 -12.144 1.00 . A A . 10 LYS HG3 1 1
14 8039 1 1 10 LYS HZ1 H 8.475 6.916 -14.371 1.00 . A A . 10 LYS HZ1 1 1
14 8040 1 1 10 LYS HZ2 H 7.010 6.248 -14.098 1.00 . A A . 10 LYS HZ2 1 1
14 8041 1 1 10 LYS HZ3 H 7.153 7.868 -14.247 1.00 . A A . 10 LYS HZ3 1 1
14 8042 1 1 10 LYS N N 2.682 8.321 -10.702 1.00 . A A . 10 LYS N 1 1
14 8043 1 1 10 LYS NZ N 7.595 7.036 -13.910 1.00 . A A . 10 LYS NZ 1 1
14 8044 1 1 10 LYS O O 2.703 5.617 -12.964 1.00 . A A . 10 LYS O 1 1
14 8045 1 1 11 SER C C -0.660 5.757 -12.558 1.00 . A A . 11 SER C 1 1
14 8046 1 1 11 SER CA C 0.336 5.103 -11.599 1.00 . A A . 11 SER CA 1 1
14 8047 1 1 11 SER CB C -0.393 4.543 -10.377 1.00 . A A . 11 SER CB 1 1
14 8048 1 1 11 SER H H 1.153 6.571 -10.367 1.00 . A A . 11 SER H 1 1
14 8049 1 1 11 SER HA H 0.877 4.300 -12.099 1.00 . A A . 11 SER HA 1 1
14 8050 1 1 11 SER HB2 H -0.985 5.332 -9.914 1.00 . A A . 11 SER HB2 1 1
14 8051 1 1 11 SER HB3 H -1.090 3.767 -10.695 1.00 . A A . 11 SER HB3 1 1
14 8052 1 1 11 SER HG H 0.005 3.652 -8.629 1.00 . A A . 11 SER HG 1 1
14 8053 1 1 11 SER N N 1.352 6.065 -11.206 1.00 . A A . 11 SER N 1 1
14 8054 1 1 11 SER O O -1.478 5.073 -13.171 1.00 . A A . 11 SER O 1 1
14 8055 1 1 11 SER OG O 0.511 4.003 -9.417 1.00 . A A . 11 SER OG 1 1
14 8056 1 1 12 GLY C C -2.866 7.867 -12.973 1.00 . A A . 12 GLY C 1 1
14 8057 1 1 12 GLY CA C -1.442 7.829 -13.532 1.00 . A A . 12 GLY CA 1 1
14 8058 1 1 12 GLY H H 0.109 7.624 -12.156 1.00 . A A . 12 GLY H 1 1
14 8059 1 1 12 GLY HA2 H -1.065 8.845 -13.647 1.00 . A A . 12 GLY HA2 1 1
14 8060 1 1 12 GLY HA3 H -1.449 7.378 -14.525 1.00 . A A . 12 GLY HA3 1 1
14 8061 1 1 12 GLY N N -0.559 7.075 -12.658 1.00 . A A . 12 GLY N 1 1
14 8062 1 1 12 GLY O O -3.833 7.909 -13.732 1.00 . A A . 12 GLY O 1 1
14 8063 1 1 13 ALA C C -4.475 9.281 -10.408 1.00 . A A . 13 ALA C 1 1
14 8064 1 1 13 ALA CA C -4.238 7.882 -10.982 1.00 . A A . 13 ALA CA 1 1
14 8065 1 1 13 ALA CB C -4.282 6.795 -9.906 1.00 . A A . 13 ALA CB 1 1
14 8066 1 1 13 ALA H H -2.157 7.816 -11.041 1.00 . A A . 13 ALA H 1 1
14 8067 1 1 13 ALA HA H -5.004 7.670 -11.727 1.00 . A A . 13 ALA HA 1 1
14 8068 1 1 13 ALA HB1 H -5.047 7.043 -9.170 1.00 . A A . 13 ALA HB1 1 1
14 8069 1 1 13 ALA HB2 H -4.519 5.837 -10.367 1.00 . A A . 13 ALA HB2 1 1
14 8070 1 1 13 ALA HB3 H -3.312 6.732 -9.414 1.00 . A A . 13 ALA HB3 1 1
14 8071 1 1 13 ALA N N -2.949 7.850 -11.651 1.00 . A A . 13 ALA N 1 1
14 8072 1 1 13 ALA O O -3.541 9.930 -9.940 1.00 . A A . 13 ALA O 1 1
14 8073 1 1 14 ILE C C -6.188 10.957 -8.429 1.00 . A A . 14 ILE C 1 1
14 8074 1 1 14 ILE CA C -6.102 11.013 -9.955 1.00 . A A . 14 ILE CA 1 1
14 8075 1 1 14 ILE CB C -7.386 11.503 -10.626 1.00 . A A . 14 ILE CB 1 1
14 8076 1 1 14 ILE CD1 C -9.830 10.881 -10.560 1.00 . A A . 14 ILE CD1 1 1
14 8077 1 1 14 ILE CG1 C -8.403 10.367 -10.760 1.00 . A A . 14 ILE CG1 1 1
14 8078 1 1 14 ILE CG2 C -7.084 12.164 -11.972 1.00 . A A . 14 ILE CG2 1 1
14 8079 1 1 14 ILE H H -6.483 9.169 -10.846 1.00 . A A . 14 ILE H 1 1
14 8080 1 1 14 ILE HA H -5.308 11.708 -10.231 1.00 . A A . 14 ILE HA 1 1
14 8081 1 1 14 ILE HB H -7.836 12.264 -9.988 1.00 . A A . 14 ILE HB 1 1
14 8082 1 1 14 ILE HD11 H -9.806 11.799 -9.972 1.00 . A A . 14 ILE HD11 1 1
14 8083 1 1 14 ILE HD12 H -10.282 11.084 -11.531 1.00 . A A . 14 ILE HD12 1 1
14 8084 1 1 14 ILE HD13 H -10.417 10.128 -10.035 1.00 . A A . 14 ILE HD13 1 1
14 8085 1 1 14 ILE HG12 H -8.312 9.908 -11.745 1.00 . A A . 14 ILE HG12 1 1
14 8086 1 1 14 ILE HG13 H -8.185 9.591 -10.026 1.00 . A A . 14 ILE HG13 1 1
14 8087 1 1 14 ILE HG21 H -6.767 11.404 -12.687 1.00 . A A . 14 ILE HG21 1 1
14 8088 1 1 14 ILE HG22 H -7.981 12.659 -12.344 1.00 . A A . 14 ILE HG22 1 1
14 8089 1 1 14 ILE HG23 H -6.289 12.899 -11.846 1.00 . A A . 14 ILE HG23 1 1
14 8090 1 1 14 ILE N N -5.730 9.703 -10.464 1.00 . A A . 14 ILE N 1 1
14 8091 1 1 14 ILE O O -6.229 9.875 -7.845 1.00 . A A . 14 ILE O 1 1
14 8092 1 1 15 CYS C C -7.703 12.697 -6.006 1.00 . A A . 15 CYS C 1 1
14 8093 1 1 15 CYS CA C -6.293 12.235 -6.378 1.00 . A A . 15 CYS CA 1 1
14 8094 1 1 15 CYS CB C -5.219 13.168 -5.814 1.00 . A A . 15 CYS CB 1 1
14 8095 1 1 15 CYS H H -6.178 13.012 -8.308 1.00 . A A . 15 CYS H 1 1
14 8096 1 1 15 CYS HA H -6.096 11.238 -5.985 1.00 . A A . 15 CYS HA 1 1
14 8097 1 1 15 CYS HB2 H -5.202 14.081 -6.409 1.00 . A A . 15 CYS HB2 1 1
14 8098 1 1 15 CYS HB3 H -5.500 13.452 -4.801 1.00 . A A . 15 CYS HB3 1 1
14 8099 1 1 15 CYS N N -6.212 12.136 -7.826 1.00 . A A . 15 CYS N 1 1
14 8100 1 1 15 CYS O O -8.112 13.802 -6.362 1.00 . A A . 15 CYS O 1 1
14 8101 1 1 15 CYS SG S -3.531 12.462 -5.778 1.00 . A A . 15 CYS SG 1 1
14 8102 1 1 16 HIS C C -10.097 11.338 -3.608 1.00 . A A . 16 HIS C 1 1
14 8103 1 1 16 HIS CA C -9.763 12.135 -4.870 1.00 . A A . 16 HIS CA 1 1
14 8104 1 1 16 HIS CB C -10.756 11.889 -6.007 1.00 . A A . 16 HIS CB 1 1
14 8105 1 1 16 HIS CD2 C -9.717 10.344 -7.841 1.00 . A A . 16 HIS CD2 1 1
14 8106 1 1 16 HIS CE1 C -10.720 8.481 -7.285 1.00 . A A . 16 HIS CE1 1 1
14 8107 1 1 16 HIS CG C -10.515 10.607 -6.767 1.00 . A A . 16 HIS CG 1 1
14 8108 1 1 16 HIS H H -8.067 10.934 -5.009 1.00 . A A . 16 HIS H 1 1
14 8109 1 1 16 HIS HA H -9.784 13.199 -4.634 1.00 . A A . 16 HIS HA 1 1
14 8110 1 1 16 HIS HB2 H -11.766 11.871 -5.596 1.00 . A A . 16 HIS HB2 1 1
14 8111 1 1 16 HIS HB3 H -10.710 12.726 -6.704 1.00 . A A . 16 HIS HB3 1 1
14 8112 1 1 16 HIS HD1 H -11.785 9.278 -5.692 1.00 . A A . 16 HIS HD1 1 1
14 8113 1 1 16 HIS HD2 H -9.084 11.067 -8.356 1.00 . A A . 16 HIS HD2 1 1
14 8114 1 1 16 HIS HE1 H -11.028 7.436 -7.287 1.00 . A A . 16 HIS HE1 1 1
14 8115 1 1 16 HIS HE2 H -9.412 8.607 -8.934 1.00 . A A . 16 HIS HE2 1 1
14 8116 1 1 16 HIS N N -8.407 11.830 -5.294 1.00 . A A . 16 HIS N 1 1
14 8117 1 1 16 HIS ND1 N -11.135 9.413 -6.440 1.00 . A A . 16 HIS ND1 1 1
14 8118 1 1 16 HIS NE2 N -9.841 9.060 -8.152 1.00 . A A . 16 HIS NE2 1 1
14 8119 1 1 16 HIS O O -9.821 10.142 -3.533 1.00 . A A . 16 HIS O 1 1
14 8120 1 1 17 PRO C C -12.319 10.548 -1.540 1.00 . A A . 17 PRO C 1 1
14 8121 1 1 17 PRO CA C -11.077 11.424 -1.365 1.00 . A A . 17 PRO CA 1 1
14 8122 1 1 17 PRO CB C -11.295 12.577 -0.399 1.00 . A A . 17 PRO CB 1 1
14 8123 1 1 17 PRO CD C -11.044 13.470 -2.674 1.00 . A A . 17 PRO CD 1 1
14 8124 1 1 17 PRO CG C -11.488 13.813 -1.261 1.00 . A A . 17 PRO CG 1 1
14 8125 1 1 17 PRO HA H -10.351 10.811 -1.053 1.00 . A A . 17 PRO HA 1 1
14 8126 1 1 17 PRO HB2 H -12.167 12.400 0.231 1.00 . A A . 17 PRO HB2 1 1
14 8127 1 1 17 PRO HB3 H -10.440 12.695 0.267 1.00 . A A . 17 PRO HB3 1 1
14 8128 1 1 17 PRO HD2 H -11.838 13.659 -3.396 1.00 . A A . 17 PRO HD2 1 1
14 8129 1 1 17 PRO HD3 H -10.188 14.073 -2.977 1.00 . A A . 17 PRO HD3 1 1
14 8130 1 1 17 PRO HG2 H -12.533 14.124 -1.255 1.00 . A A . 17 PRO HG2 1 1
14 8131 1 1 17 PRO HG3 H -10.906 14.647 -0.870 1.00 . A A . 17 PRO HG3 1 1
14 8132 1 1 17 PRO N N -10.702 12.052 -2.621 1.00 . A A . 17 PRO N 1 1
14 8133 1 1 17 PRO O O -13.102 10.752 -2.466 1.00 . A A . 17 PRO O 1 1
14 8134 1 1 18 VAL C C -13.401 7.687 -1.824 1.00 . A A . 18 VAL C 1 1
14 8135 1 1 18 VAL CA C -13.593 8.682 -0.677 1.00 . A A . 18 VAL CA 1 1
14 8136 1 1 18 VAL CB C -14.897 9.476 -0.787 1.00 . A A . 18 VAL CB 1 1
14 8137 1 1 18 VAL CG1 C -14.730 10.885 -0.214 1.00 . A A . 18 VAL CG1 1 1
14 8138 1 1 18 VAL CG2 C -15.388 9.527 -2.235 1.00 . A A . 18 VAL CG2 1 1
14 8139 1 1 18 VAL H H -11.818 9.431 0.115 1.00 . A A . 18 VAL H 1 1
14 8140 1 1 18 VAL HA H -13.610 8.133 0.264 1.00 . A A . 18 VAL HA 1 1
14 8141 1 1 18 VAL HB H -15.653 8.961 -0.195 1.00 . A A . 18 VAL HB 1 1
14 8142 1 1 18 VAL HG11 H -13.923 10.886 0.519 1.00 . A A . 18 VAL HG11 1 1
14 8143 1 1 18 VAL HG12 H -14.490 11.578 -1.020 1.00 . A A . 18 VAL HG12 1 1
14 8144 1 1 18 VAL HG13 H -15.658 11.193 0.267 1.00 . A A . 18 VAL HG13 1 1
14 8145 1 1 18 VAL HG21 H -14.561 9.298 -2.907 1.00 . A A . 18 VAL HG21 1 1
14 8146 1 1 18 VAL HG22 H -16.183 8.795 -2.375 1.00 . A A . 18 VAL HG22 1 1
14 8147 1 1 18 VAL HG23 H -15.769 10.524 -2.454 1.00 . A A . 18 VAL HG23 1 1
14 8148 1 1 18 VAL N N -12.460 9.590 -0.635 1.00 . A A . 18 VAL N 1 1
14 8149 1 1 18 VAL O O -12.325 7.617 -2.416 1.00 . A A . 18 VAL O 1 1
14 8150 1 1 19 PHE C C -13.857 6.559 -4.455 1.00 . A A . 19 PHE C 1 1
14 8151 1 1 19 PHE CA C -14.423 5.955 -3.168 1.00 . A A . 19 PHE CA 1 1
14 8152 1 1 19 PHE CB C -15.866 5.511 -3.419 1.00 . A A . 19 PHE CB 1 1
14 8153 1 1 19 PHE CD1 C -15.958 3.598 -1.805 1.00 . A A . 19 PHE CD1 1 1
14 8154 1 1 19 PHE CD2 C -17.607 5.272 -1.636 1.00 . A A . 19 PHE CD2 1 1
14 8155 1 1 19 PHE CE1 C -16.548 2.907 -0.714 1.00 . A A . 19 PHE CE1 1 1
14 8156 1 1 19 PHE CE2 C -18.197 4.580 -0.544 1.00 . A A . 19 PHE CE2 1 1
14 8157 1 1 19 PHE CG C -16.501 4.766 -2.243 1.00 . A A . 19 PHE CG 1 1
14 8158 1 1 19 PHE CZ C -17.654 3.412 -0.107 1.00 . A A . 19 PHE CZ 1 1
14 8159 1 1 19 PHE H H -15.333 7.006 -1.617 1.00 . A A . 19 PHE H 1 1
14 8160 1 1 19 PHE HA H -13.776 5.144 -2.834 1.00 . A A . 19 PHE HA 1 1
14 8161 1 1 19 PHE HB2 H -16.470 6.389 -3.649 1.00 . A A . 19 PHE HB2 1 1
14 8162 1 1 19 PHE HB3 H -15.890 4.868 -4.299 1.00 . A A . 19 PHE HB3 1 1
14 8163 1 1 19 PHE HD1 H -15.071 3.193 -2.292 1.00 . A A . 19 PHE HD1 1 1
14 8164 1 1 19 PHE HD2 H -18.042 6.208 -1.986 1.00 . A A . 19 PHE HD2 1 1
14 8165 1 1 19 PHE HE1 H -16.113 1.971 -0.363 1.00 . A A . 19 PHE HE1 1 1
14 8166 1 1 19 PHE HE2 H -19.084 4.985 -0.057 1.00 . A A . 19 PHE HE2 1 1
14 8167 1 1 19 PHE HZ H -18.107 2.881 0.731 1.00 . A A . 19 PHE HZ 1 1
14 8168 1 1 19 PHE N N -14.461 6.943 -2.103 1.00 . A A . 19 PHE N 1 1
14 8169 1 1 19 PHE O O -13.489 7.732 -4.485 1.00 . A A . 19 PHE O 1 1
14 8170 1 1 20 CYS C C -14.464 6.279 -7.748 1.00 . A A . 20 CYS C 1 1
14 8171 1 1 20 CYS CA C -13.290 6.166 -6.773 1.00 . A A . 20 CYS CA 1 1
14 8172 1 1 20 CYS CB C -12.202 5.225 -7.296 1.00 . A A . 20 CYS CB 1 1
14 8173 1 1 20 CYS H H -14.106 4.776 -5.454 1.00 . A A . 20 CYS H 1 1
14 8174 1 1 20 CYS HA H -12.826 7.139 -6.611 1.00 . A A . 20 CYS HA 1 1
14 8175 1 1 20 CYS HB2 H -11.240 5.549 -6.899 1.00 . A A . 20 CYS HB2 1 1
14 8176 1 1 20 CYS HB3 H -12.388 4.225 -6.905 1.00 . A A . 20 CYS HB3 1 1
14 8177 1 1 20 CYS N N -13.805 5.729 -5.487 1.00 . A A . 20 CYS N 1 1
14 8178 1 1 20 CYS O O -15.147 5.293 -8.018 1.00 . A A . 20 CYS O 1 1
14 8179 1 1 20 CYS SG S -12.082 5.129 -9.120 1.00 . A A . 20 CYS SG 1 1
14 8180 1 1 21 PRO C C -15.411 7.220 -10.586 1.00 . A A . 21 PRO C 1 1
14 8181 1 1 21 PRO CA C -15.746 7.776 -9.201 1.00 . A A . 21 PRO CA 1 1
14 8182 1 1 21 PRO CB C -15.926 9.285 -9.194 1.00 . A A . 21 PRO CB 1 1
14 8183 1 1 21 PRO CD C -13.877 8.712 -7.964 1.00 . A A . 21 PRO CD 1 1
14 8184 1 1 21 PRO CG C -14.643 9.855 -8.611 1.00 . A A . 21 PRO CG 1 1
14 8185 1 1 21 PRO HA H -16.578 7.302 -8.910 1.00 . A A . 21 PRO HA 1 1
14 8186 1 1 21 PRO HB2 H -16.099 9.662 -10.202 1.00 . A A . 21 PRO HB2 1 1
14 8187 1 1 21 PRO HB3 H -16.789 9.573 -8.593 1.00 . A A . 21 PRO HB3 1 1
14 8188 1 1 21 PRO HD2 H -12.869 8.631 -8.371 1.00 . A A . 21 PRO HD2 1 1
14 8189 1 1 21 PRO HD3 H -13.776 8.862 -6.889 1.00 . A A . 21 PRO HD3 1 1
14 8190 1 1 21 PRO HG2 H -14.043 10.322 -9.393 1.00 . A A . 21 PRO HG2 1 1
14 8191 1 1 21 PRO HG3 H -14.867 10.628 -7.877 1.00 . A A . 21 PRO HG3 1 1
14 8192 1 1 21 PRO N N -14.667 7.521 -8.262 1.00 . A A . 21 PRO N 1 1
14 8193 1 1 21 PRO O O -14.279 6.809 -10.836 1.00 . A A . 21 PRO O 1 1
14 8194 1 1 22 ARG C C -15.871 5.242 -12.778 1.00 . A A . 22 ARG C 1 1
14 8195 1 1 22 ARG CA C -16.241 6.726 -12.803 1.00 . A A . 22 ARG CA 1 1
14 8196 1 1 22 ARG CB C -15.149 7.504 -13.541 1.00 . A A . 22 ARG CB 1 1
14 8197 1 1 22 ARG CD C -15.988 9.869 -13.287 1.00 . A A . 22 ARG CD 1 1
14 8198 1 1 22 ARG CG C -15.735 8.719 -14.264 1.00 . A A . 22 ARG CG 1 1
14 8199 1 1 22 ARG CZ C -18.478 9.934 -13.328 1.00 . A A . 22 ARG CZ 1 1
14 8200 1 1 22 ARG H H -17.333 7.561 -11.238 1.00 . A A . 22 ARG H 1 1
14 8201 1 1 22 ARG HA H -17.207 6.882 -13.284 1.00 . A A . 22 ARG HA 1 1
14 8202 1 1 22 ARG HB2 H -14.389 7.831 -12.832 1.00 . A A . 22 ARG HB2 1 1
14 8203 1 1 22 ARG HB3 H -14.655 6.851 -14.260 1.00 . A A . 22 ARG HB3 1 1
14 8204 1 1 22 ARG HD2 H -15.222 9.873 -12.512 1.00 . A A . 22 ARG HD2 1 1
14 8205 1 1 22 ARG HD3 H -15.917 10.823 -13.810 1.00 . A A . 22 ARG HD3 1 1
14 8206 1 1 22 ARG HE H -17.376 9.462 -11.712 1.00 . A A . 22 ARG HE 1 1
14 8207 1 1 22 ARG HG2 H -15.051 9.045 -15.047 1.00 . A A . 22 ARG HG2 1 1
14 8208 1 1 22 ARG HG3 H -16.669 8.440 -14.752 1.00 . A A . 22 ARG HG3 1 1
14 8209 1 1 22 ARG HH11 H -17.588 10.405 -15.095 1.00 . A A . 22 ARG HH11 1 1
14 8210 1 1 22 ARG HH12 H -19.320 10.446 -15.108 1.00 . A A . 22 ARG HH12 1 1
14 8211 1 1 22 ARG HH21 H -19.661 9.515 -11.728 1.00 . A A . 22 ARG HH21 1 1
14 8212 1 1 22 ARG HH22 H -20.507 9.936 -13.179 1.00 . A A . 22 ARG HH22 1 1
14 8213 1 1 22 ARG N N -16.415 7.225 -11.450 1.00 . A A . 22 ARG N 1 1
14 8214 1 1 22 ARG NE N -17.327 9.728 -12.674 1.00 . A A . 22 ARG NE 1 1
14 8215 1 1 22 ARG NH1 N -18.461 10.292 -14.620 1.00 . A A . 22 ARG NH1 1 1
14 8216 1 1 22 ARG NH2 N -19.648 9.782 -12.691 1.00 . A A . 22 ARG NH2 1 1
14 8217 1 1 22 ARG O O -15.519 4.703 -11.730 1.00 . A A . 22 ARG O 1 1
14 8218 1 1 23 ARG C C -14.127 3.010 -14.094 1.00 . A A . 23 ARG C 1 1
14 8219 1 1 23 ARG CA C -15.644 3.210 -14.071 1.00 . A A . 23 ARG CA 1 1
14 8220 1 1 23 ARG CB C -16.249 2.619 -15.346 1.00 . A A . 23 ARG CB 1 1
14 8221 1 1 23 ARG CD C -18.296 1.542 -16.352 1.00 . A A . 23 ARG CD 1 1
14 8222 1 1 23 ARG CG C -17.591 1.944 -15.055 1.00 . A A . 23 ARG CG 1 1
14 8223 1 1 23 ARG CZ C -17.976 -0.199 -18.106 1.00 . A A . 23 ARG CZ 1 1
14 8224 1 1 23 ARG H H -16.252 5.067 -14.794 1.00 . A A . 23 ARG H 1 1
14 8225 1 1 23 ARG HA H -16.088 2.744 -13.191 1.00 . A A . 23 ARG HA 1 1
14 8226 1 1 23 ARG HB2 H -16.388 3.407 -16.086 1.00 . A A . 23 ARG HB2 1 1
14 8227 1 1 23 ARG HB3 H -15.559 1.894 -15.778 1.00 . A A . 23 ARG HB3 1 1
14 8228 1 1 23 ARG HD2 H -19.355 1.369 -16.161 1.00 . A A . 23 ARG HD2 1 1
14 8229 1 1 23 ARG HD3 H -18.230 2.353 -17.077 1.00 . A A . 23 ARG HD3 1 1
14 8230 1 1 23 ARG HE H -16.990 -0.153 -16.352 1.00 . A A . 23 ARG HE 1 1
14 8231 1 1 23 ARG HG2 H -17.430 1.061 -14.435 1.00 . A A . 23 ARG HG2 1 1
14 8232 1 1 23 ARG HG3 H -18.227 2.622 -14.486 1.00 . A A . 23 ARG HG3 1 1
14 8233 1 1 23 ARG HH11 H -19.347 1.230 -18.568 1.00 . A A . 23 ARG HH11 1 1
14 8234 1 1 23 ARG HH12 H -19.114 0.013 -19.778 1.00 . A A . 23 ARG HH12 1 1
14 8235 1 1 23 ARG HH21 H -16.682 -1.760 -17.947 1.00 . A A . 23 ARG HH21 1 1
14 8236 1 1 23 ARG HH22 H -17.588 -1.699 -19.422 1.00 . A A . 23 ARG HH22 1 1
14 8237 1 1 23 ARG N N -15.964 4.622 -13.946 1.00 . A A . 23 ARG N 1 1
14 8238 1 1 23 ARG NE N -17.676 0.318 -16.906 1.00 . A A . 23 ARG NE 1 1
14 8239 1 1 23 ARG NH1 N -18.890 0.399 -18.883 1.00 . A A . 23 ARG NH1 1 1
14 8240 1 1 23 ARG NH2 N -17.364 -1.314 -18.527 1.00 . A A . 23 ARG NH2 1 1
14 8241 1 1 23 ARG O O -13.640 1.985 -14.568 1.00 . A A . 23 ARG O 1 1
14 8242 1 1 24 TYR C C -11.493 2.769 -12.689 1.00 . A A . 24 TYR C 1 1
14 8243 1 1 24 TYR CA C -11.972 3.952 -13.532 1.00 . A A . 24 TYR CA 1 1
14 8244 1 1 24 TYR CB C -11.522 5.253 -12.865 1.00 . A A . 24 TYR CB 1 1
14 8245 1 1 24 TYR CD1 C -10.408 5.986 -15.005 1.00 . A A . 24 TYR CD1 1 1
14 8246 1 1 24 TYR CD2 C -9.436 6.668 -12.931 1.00 . A A . 24 TYR CD2 1 1
14 8247 1 1 24 TYR CE1 C -9.371 6.683 -15.721 1.00 . A A . 24 TYR CE1 1 1
14 8248 1 1 24 TYR CE2 C -8.398 7.365 -13.646 1.00 . A A . 24 TYR CE2 1 1
14 8249 1 1 24 TYR CG C -10.419 5.993 -13.625 1.00 . A A . 24 TYR CG 1 1
14 8250 1 1 24 TYR CZ C -8.417 7.338 -15.006 1.00 . A A . 24 TYR CZ 1 1
14 8251 1 1 24 TYR H H -13.827 4.836 -13.194 1.00 . A A . 24 TYR H 1 1
14 8252 1 1 24 TYR HA H -11.608 3.833 -14.553 1.00 . A A . 24 TYR HA 1 1
14 8253 1 1 24 TYR HB2 H -12.383 5.913 -12.762 1.00 . A A . 24 TYR HB2 1 1
14 8254 1 1 24 TYR HB3 H -11.168 5.031 -11.859 1.00 . A A . 24 TYR HB3 1 1
14 8255 1 1 24 TYR HD1 H -11.185 5.453 -15.554 1.00 . A A . 24 TYR HD1 1 1
14 8256 1 1 24 TYR HD2 H -9.445 6.674 -11.841 1.00 . A A . 24 TYR HD2 1 1
14 8257 1 1 24 TYR HE1 H -9.350 6.685 -16.810 1.00 . A A . 24 TYR HE1 1 1
14 8258 1 1 24 TYR HE2 H -7.616 7.902 -13.110 1.00 . A A . 24 TYR HE2 1 1
14 8259 1 1 24 TYR HH H -7.747 8.914 -15.925 1.00 . A A . 24 TYR HH 1 1
14 8260 1 1 24 TYR N N -13.423 4.006 -13.577 1.00 . A A . 24 TYR N 1 1
14 8261 1 1 24 TYR O O -12.205 1.776 -12.545 1.00 . A A . 24 TYR O 1 1
14 8262 1 1 24 TYR OH O -7.437 7.995 -15.681 1.00 . A A . 24 TYR OH 1 1
14 8263 1 1 25 LYS C C -8.714 2.494 -10.348 1.00 . A A . 25 LYS C 1 1
14 8264 1 1 25 LYS CA C -9.706 1.868 -11.330 1.00 . A A . 25 LYS CA 1 1
14 8265 1 1 25 LYS CB C -9.097 0.772 -12.205 1.00 . A A . 25 LYS CB 1 1
14 8266 1 1 25 LYS CD C -7.483 -1.055 -11.561 1.00 . A A . 25 LYS CD 1 1
14 8267 1 1 25 LYS CE C -7.370 -2.481 -11.018 1.00 . A A . 25 LYS CE 1 1
14 8268 1 1 25 LYS CG C -8.909 -0.523 -11.411 1.00 . A A . 25 LYS CG 1 1
14 8269 1 1 25 LYS H H -9.716 3.724 -12.277 1.00 . A A . 25 LYS H 1 1
14 8270 1 1 25 LYS HA H -10.516 1.413 -10.759 1.00 . A A . 25 LYS HA 1 1
14 8271 1 1 25 LYS HB2 H -9.743 0.585 -13.063 1.00 . A A . 25 LYS HB2 1 1
14 8272 1 1 25 LYS HB3 H -8.136 1.105 -12.596 1.00 . A A . 25 LYS HB3 1 1
14 8273 1 1 25 LYS HD2 H -7.193 -1.039 -12.612 1.00 . A A . 25 LYS HD2 1 1
14 8274 1 1 25 LYS HD3 H -6.789 -0.404 -11.029 1.00 . A A . 25 LYS HD3 1 1
14 8275 1 1 25 LYS HE2 H -7.232 -2.456 -9.937 1.00 . A A . 25 LYS HE2 1 1
14 8276 1 1 25 LYS HE3 H -8.296 -3.023 -11.208 1.00 . A A . 25 LYS HE3 1 1
14 8277 1 1 25 LYS HG2 H -9.124 -0.342 -10.358 1.00 . A A . 25 LYS HG2 1 1
14 8278 1 1 25 LYS HG3 H -9.620 -1.273 -11.757 1.00 . A A . 25 LYS HG3 1 1
14 8279 1 1 25 LYS HZ1 H -6.515 -3.531 -12.549 1.00 . A A . 25 LYS HZ1 1 1
14 8280 1 1 25 LYS HZ2 H -5.467 -2.558 -11.761 1.00 . A A . 25 LYS HZ2 1 1
14 8281 1 1 25 LYS HZ3 H -5.957 -3.957 -11.075 1.00 . A A . 25 LYS HZ3 1 1
14 8282 1 1 25 LYS N N -10.289 2.913 -12.154 1.00 . A A . 25 LYS N 1 1
14 8283 1 1 25 LYS NZ N -6.235 -3.189 -11.652 1.00 . A A . 25 LYS NZ 1 1
14 8284 1 1 25 LYS O O -7.648 2.959 -10.749 1.00 . A A . 25 LYS O 1 1
14 8285 1 1 26 GLN C C -7.568 1.927 -7.252 1.00 . A A . 26 GLN C 1 1
14 8286 1 1 26 GLN CA C -8.255 3.046 -8.038 1.00 . A A . 26 GLN CA 1 1
14 8287 1 1 26 GLN CB C -9.063 3.953 -7.108 1.00 . A A . 26 GLN CB 1 1
14 8288 1 1 26 GLN CD C -9.907 2.017 -5.730 1.00 . A A . 26 GLN CD 1 1
14 8289 1 1 26 GLN CG C -9.160 3.352 -5.704 1.00 . A A . 26 GLN CG 1 1
14 8290 1 1 26 GLN H H -9.967 2.104 -8.762 1.00 . A A . 26 GLN H 1 1
14 8291 1 1 26 GLN HA H -7.508 3.644 -8.560 1.00 . A A . 26 GLN HA 1 1
14 8292 1 1 26 GLN HB2 H -8.595 4.935 -7.055 1.00 . A A . 26 GLN HB2 1 1
14 8293 1 1 26 GLN HB3 H -10.064 4.099 -7.515 1.00 . A A . 26 GLN HB3 1 1
14 8294 1 1 26 GLN HE21 H -8.955 1.505 -4.018 1.00 . A A . 26 GLN HE21 1 1
14 8295 1 1 26 GLN HE22 H -10.051 0.317 -4.640 1.00 . A A . 26 GLN HE22 1 1
14 8296 1 1 26 GLN HG2 H -8.160 3.205 -5.298 1.00 . A A . 26 GLN HG2 1 1
14 8297 1 1 26 GLN HG3 H -9.675 4.048 -5.042 1.00 . A A . 26 GLN HG3 1 1
14 8298 1 1 26 GLN N N -9.098 2.485 -9.080 1.00 . A A . 26 GLN N 1 1
14 8299 1 1 26 GLN NE2 N -9.614 1.213 -4.712 1.00 . A A . 26 GLN NE2 1 1
14 8300 1 1 26 GLN O O -8.012 0.780 -7.280 1.00 . A A . 26 GLN O 1 1
14 8301 1 1 26 GLN OE1 O -10.698 1.735 -6.615 1.00 . A A . 26 GLN OE1 1 1
14 8302 1 1 27 ILE C C -4.579 2.059 -5.089 1.00 . A A . 27 ILE C 1 1
14 8303 1 1 27 ILE CA C -5.743 1.343 -5.777 1.00 . A A . 27 ILE CA 1 1
14 8304 1 1 27 ILE CB C -5.310 0.156 -6.639 1.00 . A A . 27 ILE CB 1 1
14 8305 1 1 27 ILE CD1 C -4.015 -0.233 -8.768 1.00 . A A . 27 ILE CD1 1 1
14 8306 1 1 27 ILE CG1 C -5.128 0.576 -8.099 1.00 . A A . 27 ILE CG1 1 1
14 8307 1 1 27 ILE CG2 C -6.290 -1.011 -6.498 1.00 . A A . 27 ILE CG2 1 1
14 8308 1 1 27 ILE H H -6.141 3.235 -6.551 1.00 . A A . 27 ILE H 1 1
14 8309 1 1 27 ILE HA H -6.413 0.956 -5.009 1.00 . A A . 27 ILE HA 1 1
14 8310 1 1 27 ILE HB H -4.342 -0.192 -6.281 1.00 . A A . 27 ILE HB 1 1
14 8311 1 1 27 ILE HD11 H -3.069 0.299 -8.668 1.00 . A A . 27 ILE HD11 1 1
14 8312 1 1 27 ILE HD12 H -3.935 -1.208 -8.287 1.00 . A A . 27 ILE HD12 1 1
14 8313 1 1 27 ILE HD13 H -4.247 -0.366 -9.824 1.00 . A A . 27 ILE HD13 1 1
14 8314 1 1 27 ILE HG12 H -6.062 0.434 -8.642 1.00 . A A . 27 ILE HG12 1 1
14 8315 1 1 27 ILE HG13 H -4.890 1.639 -8.148 1.00 . A A . 27 ILE HG13 1 1
14 8316 1 1 27 ILE HG21 H -7.141 -0.699 -5.893 1.00 . A A . 27 ILE HG21 1 1
14 8317 1 1 27 ILE HG22 H -6.637 -1.316 -7.485 1.00 . A A . 27 ILE HG22 1 1
14 8318 1 1 27 ILE HG23 H -5.789 -1.850 -6.014 1.00 . A A . 27 ILE HG23 1 1
14 8319 1 1 27 ILE N N -6.496 2.300 -6.569 1.00 . A A . 27 ILE N 1 1
14 8320 1 1 27 ILE O O -3.611 1.423 -4.675 1.00 . A A . 27 ILE O 1 1
14 8321 1 1 28 GLY C C -4.303 5.336 -3.564 1.00 . A A . 28 GLY C 1 1
14 8322 1 1 28 GLY CA C -3.683 4.184 -4.358 1.00 . A A . 28 GLY CA 1 1
14 8323 1 1 28 GLY H H -5.502 3.884 -5.328 1.00 . A A . 28 GLY H 1 1
14 8324 1 1 28 GLY HA2 H -3.082 3.562 -3.695 1.00 . A A . 28 GLY HA2 1 1
14 8325 1 1 28 GLY HA3 H -3.012 4.582 -5.119 1.00 . A A . 28 GLY HA3 1 1
14 8326 1 1 28 GLY N N -4.712 3.374 -4.989 1.00 . A A . 28 GLY N 1 1
14 8327 1 1 28 GLY O O -5.509 5.350 -3.322 1.00 . A A . 28 GLY O 1 1
14 8328 1 1 29 THR C C -3.169 8.690 -2.884 1.00 . A A . 29 THR C 1 1
14 8329 1 1 29 THR CA C -3.897 7.427 -2.419 1.00 . A A . 29 THR CA 1 1
14 8330 1 1 29 THR CB C -3.694 7.121 -0.934 1.00 . A A . 29 THR CB 1 1
14 8331 1 1 29 THR CG2 C -3.154 5.710 -0.695 1.00 . A A . 29 THR CG2 1 1
14 8332 1 1 29 THR H H -2.470 6.255 -3.381 1.00 . A A . 29 THR H 1 1
14 8333 1 1 29 THR HA H -4.958 7.579 -2.617 1.00 . A A . 29 THR HA 1 1
14 8334 1 1 29 THR HB H -4.614 7.286 -0.373 1.00 . A A . 29 THR HB 1 1
14 8335 1 1 29 THR HG1 H -2.518 7.967 0.447 1.00 . A A . 29 THR HG1 1 1
14 8336 1 1 29 THR HG21 H -2.882 5.597 0.354 1.00 . A A . 29 THR HG21 1 1
14 8337 1 1 29 THR HG22 H -3.921 4.979 -0.952 1.00 . A A . 29 THR HG22 1 1
14 8338 1 1 29 THR HG23 H -2.274 5.547 -1.318 1.00 . A A . 29 THR HG23 1 1
14 8339 1 1 29 THR N N -3.449 6.274 -3.181 1.00 . A A . 29 THR N 1 1
14 8340 1 1 29 THR O O -2.575 8.706 -3.961 1.00 . A A . 29 THR O 1 1
14 8341 1 1 29 THR OG1 O -2.619 7.974 -0.548 1.00 . A A . 29 THR OG1 1 1
14 8342 1 1 30 CYS C C -1.698 11.367 -1.184 1.00 . A A . 30 CYS C 1 1
14 8343 1 1 30 CYS CA C -2.594 10.980 -2.363 1.00 . A A . 30 CYS CA 1 1
14 8344 1 1 30 CYS CB C -3.616 12.072 -2.685 1.00 . A A . 30 CYS CB 1 1
14 8345 1 1 30 CYS H H -3.725 9.694 -1.176 1.00 . A A . 30 CYS H 1 1
14 8346 1 1 30 CYS HA H -2.001 10.815 -3.262 1.00 . A A . 30 CYS HA 1 1
14 8347 1 1 30 CYS HB2 H -4.514 11.603 -3.087 1.00 . A A . 30 CYS HB2 1 1
14 8348 1 1 30 CYS HB3 H -3.903 12.567 -1.757 1.00 . A A . 30 CYS HB3 1 1
14 8349 1 1 30 CYS N N -3.239 9.716 -2.050 1.00 . A A . 30 CYS N 1 1
14 8350 1 1 30 CYS O O -0.555 11.778 -1.377 1.00 . A A . 30 CYS O 1 1
14 8351 1 1 30 CYS SG S -3.036 13.340 -3.870 1.00 . A A . 30 CYS SG 1 1
14 8352 1 1 31 GLY C C -2.457 12.070 2.309 1.00 . A A . 31 GLY C 1 1
14 8353 1 1 31 GLY CA C -1.516 11.549 1.221 1.00 . A A . 31 GLY CA 1 1
14 8354 1 1 31 GLY H H -3.181 10.885 0.160 1.00 . A A . 31 GLY H 1 1
14 8355 1 1 31 GLY HA2 H -0.990 10.666 1.582 1.00 . A A . 31 GLY HA2 1 1
14 8356 1 1 31 GLY HA3 H -0.760 12.302 0.998 1.00 . A A . 31 GLY HA3 1 1
14 8357 1 1 31 GLY N N -2.251 11.220 0.011 1.00 . A A . 31 GLY N 1 1
14 8358 1 1 31 GLY O O -2.202 11.881 3.498 1.00 . A A . 31 GLY O 1 1
14 8359 1 1 32 LEU C C -4.942 12.178 3.767 1.00 . A A . 32 LEU C 1 1
14 8360 1 1 32 LEU CA C -4.504 13.267 2.785 1.00 . A A . 32 LEU CA 1 1
14 8361 1 1 32 LEU CB C -5.663 13.905 2.017 1.00 . A A . 32 LEU CB 1 1
14 8362 1 1 32 LEU CD1 C -6.591 14.961 -0.077 1.00 . A A . 32 LEU CD1 1 1
14 8363 1 1 32 LEU CD2 C -4.168 15.335 0.575 1.00 . A A . 32 LEU CD2 1 1
14 8364 1 1 32 LEU CG C -5.350 14.364 0.591 1.00 . A A . 32 LEU CG 1 1
14 8365 1 1 32 LEU H H -3.724 12.867 0.896 1.00 . A A . 32 LEU H 1 1
14 8366 1 1 32 LEU HA H -4.014 14.062 3.347 1.00 . A A . 32 LEU HA 1 1
14 8367 1 1 32 LEU HB2 H -6.483 13.188 1.974 1.00 . A A . 32 LEU HB2 1 1
14 8368 1 1 32 LEU HB3 H -6.020 14.764 2.584 1.00 . A A . 32 LEU HB3 1 1
14 8369 1 1 32 LEU HD11 H -6.403 16.006 -0.325 1.00 . A A . 32 LEU HD11 1 1
14 8370 1 1 32 LEU HD12 H -6.815 14.406 -0.988 1.00 . A A . 32 LEU HD12 1 1
14 8371 1 1 32 LEU HD13 H -7.438 14.896 0.606 1.00 . A A . 32 LEU HD13 1 1
14 8372 1 1 32 LEU HD21 H -3.679 15.329 1.550 1.00 . A A . 32 LEU HD21 1 1
14 8373 1 1 32 LEU HD22 H -3.455 15.027 -0.190 1.00 . A A . 32 LEU HD22 1 1
14 8374 1 1 32 LEU HD23 H -4.526 16.341 0.355 1.00 . A A . 32 LEU HD23 1 1
14 8375 1 1 32 LEU HG H -5.058 13.492 0.007 1.00 . A A . 32 LEU HG 1 1
14 8376 1 1 32 LEU N N -3.524 12.717 1.864 1.00 . A A . 32 LEU N 1 1
14 8377 1 1 32 LEU O O -4.296 11.137 3.874 1.00 . A A . 32 LEU O 1 1
14 8378 1 1 33 PRO C C -7.294 10.350 4.747 1.00 . A A . 33 PRO C 1 1
14 8379 1 1 33 PRO CA C -6.599 11.520 5.445 1.00 . A A . 33 PRO CA 1 1
14 8380 1 1 33 PRO CB C -7.541 12.338 6.314 1.00 . A A . 33 PRO CB 1 1
14 8381 1 1 33 PRO CD C -6.859 13.685 4.375 1.00 . A A . 33 PRO CD 1 1
14 8382 1 1 33 PRO CG C -7.858 13.593 5.517 1.00 . A A . 33 PRO CG 1 1
14 8383 1 1 33 PRO HA H -5.857 11.117 5.981 1.00 . A A . 33 PRO HA 1 1
14 8384 1 1 33 PRO HB2 H -8.449 11.779 6.539 1.00 . A A . 33 PRO HB2 1 1
14 8385 1 1 33 PRO HB3 H -7.076 12.587 7.267 1.00 . A A . 33 PRO HB3 1 1
14 8386 1 1 33 PRO HD2 H -7.364 13.751 3.412 1.00 . A A . 33 PRO HD2 1 1
14 8387 1 1 33 PRO HD3 H -6.232 14.572 4.468 1.00 . A A . 33 PRO HD3 1 1
14 8388 1 1 33 PRO HG2 H -8.876 13.554 5.131 1.00 . A A . 33 PRO HG2 1 1
14 8389 1 1 33 PRO HG3 H -7.792 14.476 6.154 1.00 . A A . 33 PRO HG3 1 1
14 8390 1 1 33 PRO N N -6.067 12.463 4.476 1.00 . A A . 33 PRO N 1 1
14 8391 1 1 33 PRO O O -8.522 10.267 4.740 1.00 . A A . 33 PRO O 1 1
14 8392 1 1 34 GLY C C -7.572 8.704 2.112 1.00 . A A . 34 GLY C 1 1
14 8393 1 1 34 GLY CA C -7.001 8.312 3.476 1.00 . A A . 34 GLY CA 1 1
14 8394 1 1 34 GLY H H -5.483 9.549 4.186 1.00 . A A . 34 GLY H 1 1
14 8395 1 1 34 GLY HA2 H -6.208 7.576 3.345 1.00 . A A . 34 GLY HA2 1 1
14 8396 1 1 34 GLY HA3 H -7.778 7.840 4.077 1.00 . A A . 34 GLY HA3 1 1
14 8397 1 1 34 GLY N N -6.480 9.474 4.176 1.00 . A A . 34 GLY N 1 1
14 8398 1 1 34 GLY O O -8.778 8.612 1.889 1.00 . A A . 34 GLY O 1 1
14 8399 1 1 35 THR C C -7.319 8.313 -0.983 1.00 . A A . 35 THR C 1 1
14 8400 1 1 35 THR CA C -7.076 9.540 -0.103 1.00 . A A . 35 THR CA 1 1
14 8401 1 1 35 THR CB C -6.001 10.479 -0.653 1.00 . A A . 35 THR CB 1 1
14 8402 1 1 35 THR CG2 C -6.517 11.904 -0.859 1.00 . A A . 35 THR CG2 1 1
14 8403 1 1 35 THR H H -5.698 9.206 1.423 1.00 . A A . 35 THR H 1 1
14 8404 1 1 35 THR HA H -8.024 10.074 -0.031 1.00 . A A . 35 THR HA 1 1
14 8405 1 1 35 THR HB H -5.572 10.083 -1.573 1.00 . A A . 35 THR HB 1 1
14 8406 1 1 35 THR HG1 H -5.462 11.144 1.156 1.00 . A A . 35 THR HG1 1 1
14 8407 1 1 35 THR HG21 H -5.809 12.463 -1.472 1.00 . A A . 35 THR HG21 1 1
14 8408 1 1 35 THR HG22 H -7.485 11.871 -1.360 1.00 . A A . 35 THR HG22 1 1
14 8409 1 1 35 THR HG23 H -6.626 12.395 0.108 1.00 . A A . 35 THR HG23 1 1
14 8410 1 1 35 THR N N -6.677 9.134 1.234 1.00 . A A . 35 THR N 1 1
14 8411 1 1 35 THR O O -7.003 7.190 -0.591 1.00 . A A . 35 THR O 1 1
14 8412 1 1 35 THR OG1 O -5.066 10.600 0.416 1.00 . A A . 35 THR OG1 1 1
14 8413 1 1 36 LYS C C -7.670 7.897 -4.487 1.00 . A A . 36 LYS C 1 1
14 8414 1 1 36 LYS CA C -8.167 7.497 -3.097 1.00 . A A . 36 LYS CA 1 1
14 8415 1 1 36 LYS CB C -9.652 7.134 -3.055 1.00 . A A . 36 LYS CB 1 1
14 8416 1 1 36 LYS CD C -9.009 5.289 -1.460 1.00 . A A . 36 LYS CD 1 1
14 8417 1 1 36 LYS CE C -9.310 4.055 -2.313 1.00 . A A . 36 LYS CE 1 1
14 8418 1 1 36 LYS CG C -10.005 6.413 -1.752 1.00 . A A . 36 LYS CG 1 1
14 8419 1 1 36 LYS H H -8.132 9.483 -2.469 1.00 . A A . 36 LYS H 1 1
14 8420 1 1 36 LYS HA H -7.611 6.618 -2.771 1.00 . A A . 36 LYS HA 1 1
14 8421 1 1 36 LYS HB2 H -10.255 8.037 -3.150 1.00 . A A . 36 LYS HB2 1 1
14 8422 1 1 36 LYS HB3 H -9.899 6.497 -3.905 1.00 . A A . 36 LYS HB3 1 1
14 8423 1 1 36 LYS HD2 H -7.995 5.636 -1.661 1.00 . A A . 36 LYS HD2 1 1
14 8424 1 1 36 LYS HD3 H -9.052 5.025 -0.404 1.00 . A A . 36 LYS HD3 1 1
14 8425 1 1 36 LYS HE2 H -10.159 4.255 -2.966 1.00 . A A . 36 LYS HE2 1 1
14 8426 1 1 36 LYS HE3 H -8.458 3.834 -2.957 1.00 . A A . 36 LYS HE3 1 1
14 8427 1 1 36 LYS HG2 H -10.006 7.126 -0.927 1.00 . A A . 36 LYS HG2 1 1
14 8428 1 1 36 LYS HG3 H -11.012 6.003 -1.820 1.00 . A A . 36 LYS HG3 1 1
14 8429 1 1 36 LYS HZ1 H -9.188 3.026 -0.551 1.00 . A A . 36 LYS HZ1 1 1
14 8430 1 1 36 LYS HZ2 H -10.593 2.790 -1.349 1.00 . A A . 36 LYS HZ2 1 1
14 8431 1 1 36 LYS HZ3 H -9.227 2.062 -1.869 1.00 . A A . 36 LYS HZ3 1 1
14 8432 1 1 36 LYS N N -7.878 8.567 -2.157 1.00 . A A . 36 LYS N 1 1
14 8433 1 1 36 LYS NZ N -9.603 2.889 -1.451 1.00 . A A . 36 LYS NZ 1 1
14 8434 1 1 36 LYS O O -8.223 8.801 -5.111 1.00 . A A . 36 LYS O 1 1
14 8435 1 1 37 CYS C C -6.620 6.460 -7.233 1.00 . A A . 37 CYS C 1 1
14 8436 1 1 37 CYS CA C -6.055 7.475 -6.237 1.00 . A A . 37 CYS CA 1 1
14 8437 1 1 37 CYS CB C -4.526 7.445 -6.197 1.00 . A A . 37 CYS CB 1 1
14 8438 1 1 37 CYS H H -6.189 6.469 -4.418 1.00 . A A . 37 CYS H 1 1
14 8439 1 1 37 CYS HA H -6.353 8.488 -6.507 1.00 . A A . 37 CYS HA 1 1
14 8440 1 1 37 CYS HB2 H -4.194 7.821 -5.229 1.00 . A A . 37 CYS HB2 1 1
14 8441 1 1 37 CYS HB3 H -4.195 6.408 -6.266 1.00 . A A . 37 CYS HB3 1 1
14 8442 1 1 37 CYS N N -6.632 7.203 -4.932 1.00 . A A . 37 CYS N 1 1
14 8443 1 1 37 CYS O O -6.454 5.254 -7.057 1.00 . A A . 37 CYS O 1 1
14 8444 1 1 37 CYS SG S -3.704 8.412 -7.515 1.00 . A A . 37 CYS SG 1 1
14 8445 1 1 38 CYS C C -7.194 6.464 -10.617 1.00 . A A . 38 CYS C 1 1
14 8446 1 1 38 CYS CA C -7.866 6.140 -9.281 1.00 . A A . 38 CYS CA 1 1
14 8447 1 1 38 CYS CB C -9.385 6.312 -9.350 1.00 . A A . 38 CYS CB 1 1
14 8448 1 1 38 CYS H H -7.406 7.968 -8.393 1.00 . A A . 38 CYS H 1 1
14 8449 1 1 38 CYS HA H -7.668 5.109 -8.988 1.00 . A A . 38 CYS HA 1 1
14 8450 1 1 38 CYS HB2 H -9.747 6.617 -8.368 1.00 . A A . 38 CYS HB2 1 1
14 8451 1 1 38 CYS HB3 H -9.614 7.123 -10.041 1.00 . A A . 38 CYS HB3 1 1
14 8452 1 1 38 CYS N N -7.276 6.986 -8.257 1.00 . A A . 38 CYS N 1 1
14 8453 1 1 38 CYS O O -6.969 7.630 -10.937 1.00 . A A . 38 CYS O 1 1
14 8454 1 1 38 CYS SG S -10.303 4.818 -9.875 1.00 . A A . 38 CYS SG 1 1
14 8455 1 1 39 LYS C C -7.093 4.869 -13.726 1.00 . A A . 39 LYS C 1 1
14 8456 1 1 39 LYS CA C -6.251 5.567 -12.656 1.00 . A A . 39 LYS CA 1 1
14 8457 1 1 39 LYS CB C -4.802 5.079 -12.599 1.00 . A A . 39 LYS CB 1 1
14 8458 1 1 39 LYS CD C -5.136 2.590 -12.375 1.00 . A A . 39 LYS CD 1 1
14 8459 1 1 39 LYS CE C -3.973 1.614 -12.570 1.00 . A A . 39 LYS CE 1 1
14 8460 1 1 39 LYS CG C -4.668 3.867 -11.675 1.00 . A A . 39 LYS CG 1 1
14 8461 1 1 39 LYS H H -7.079 4.465 -11.095 1.00 . A A . 39 LYS H 1 1
14 8462 1 1 39 LYS HA H -6.223 6.634 -12.879 1.00 . A A . 39 LYS HA 1 1
14 8463 1 1 39 LYS HB2 H -4.462 4.817 -13.600 1.00 . A A . 39 LYS HB2 1 1
14 8464 1 1 39 LYS HB3 H -4.157 5.884 -12.245 1.00 . A A . 39 LYS HB3 1 1
14 8465 1 1 39 LYS HD2 H -5.919 2.114 -11.785 1.00 . A A . 39 LYS HD2 1 1
14 8466 1 1 39 LYS HD3 H -5.572 2.840 -13.342 1.00 . A A . 39 LYS HD3 1 1
14 8467 1 1 39 LYS HE2 H -3.053 2.055 -12.186 1.00 . A A . 39 LYS HE2 1 1
14 8468 1 1 39 LYS HE3 H -4.154 0.705 -11.997 1.00 . A A . 39 LYS HE3 1 1
14 8469 1 1 39 LYS HG2 H -3.629 3.756 -11.363 1.00 . A A . 39 LYS HG2 1 1
14 8470 1 1 39 LYS HG3 H -5.256 4.027 -10.771 1.00 . A A . 39 LYS HG3 1 1
14 8471 1 1 39 LYS HZ1 H -2.841 1.305 -14.242 1.00 . A A . 39 LYS HZ1 1 1
14 8472 1 1 39 LYS HZ2 H -4.175 0.366 -14.175 1.00 . A A . 39 LYS HZ2 1 1
14 8473 1 1 39 LYS HZ3 H -4.309 1.947 -14.558 1.00 . A A . 39 LYS HZ3 1 1
14 8474 1 1 39 LYS N N -6.892 5.410 -11.362 1.00 . A A . 39 LYS N 1 1
14 8475 1 1 39 LYS NZ N -3.811 1.281 -14.002 1.00 . A A . 39 LYS NZ 1 1
14 8476 1 1 39 LYS O O -8.142 4.304 -13.424 1.00 . A A . 39 LYS O 1 1
14 8477 1 1 40 LYS C C -7.303 2.795 -15.883 1.00 . A A . 40 LYS C 1 1
14 8478 1 1 40 LYS CA C -7.295 4.313 -16.071 1.00 . A A . 40 LYS CA 1 1
14 8479 1 1 40 LYS CB C -6.684 4.765 -17.399 1.00 . A A . 40 LYS CB 1 1
14 8480 1 1 40 LYS CD C -6.813 4.579 -19.911 1.00 . A A . 40 LYS CD 1 1
14 8481 1 1 40 LYS CE C -7.619 4.041 -21.095 1.00 . A A . 40 LYS CE 1 1
14 8482 1 1 40 LYS CG C -7.494 4.235 -18.584 1.00 . A A . 40 LYS CG 1 1
14 8483 1 1 40 LYS H H -5.746 5.394 -15.192 1.00 . A A . 40 LYS H 1 1
14 8484 1 1 40 LYS HA H -8.325 4.669 -16.053 1.00 . A A . 40 LYS HA 1 1
14 8485 1 1 40 LYS HB2 H -6.648 5.854 -17.436 1.00 . A A . 40 LYS HB2 1 1
14 8486 1 1 40 LYS HB3 H -5.655 4.411 -17.469 1.00 . A A . 40 LYS HB3 1 1
14 8487 1 1 40 LYS HD2 H -6.707 5.660 -19.999 1.00 . A A . 40 LYS HD2 1 1
14 8488 1 1 40 LYS HD3 H -5.809 4.157 -19.928 1.00 . A A . 40 LYS HD3 1 1
14 8489 1 1 40 LYS HE2 H -7.079 3.220 -21.567 1.00 . A A . 40 LYS HE2 1 1
14 8490 1 1 40 LYS HE3 H -8.568 3.638 -20.744 1.00 . A A . 40 LYS HE3 1 1
14 8491 1 1 40 LYS HG2 H -7.606 3.155 -18.498 1.00 . A A . 40 LYS HG2 1 1
14 8492 1 1 40 LYS HG3 H -8.496 4.663 -18.564 1.00 . A A . 40 LYS HG3 1 1
14 8493 1 1 40 LYS HZ1 H -8.004 4.709 -22.988 1.00 . A A . 40 LYS HZ1 1 1
14 8494 1 1 40 LYS HZ2 H -8.680 5.630 -21.821 1.00 . A A . 40 LYS HZ2 1 1
14 8495 1 1 40 LYS HZ3 H -7.077 5.729 -22.112 1.00 . A A . 40 LYS HZ3 1 1
14 8496 1 1 40 LYS N N -6.601 4.932 -14.955 1.00 . A A . 40 LYS N 1 1
14 8497 1 1 40 LYS NZ N -7.865 5.114 -22.084 1.00 . A A . 40 LYS NZ 1 1
14 8498 1 1 40 LYS O O -6.285 2.205 -15.522 1.00 . A A . 40 LYS O 1 1
14 8499 1 1 41 PRO C C -7.979 0.015 -17.168 1.00 . A A . 41 PRO C 1 1
14 8500 1 1 41 PRO CA C -8.646 0.751 -16.004 1.00 . A A . 41 PRO CA 1 1
14 8501 1 1 41 PRO CB C -10.147 0.521 -15.938 1.00 . A A . 41 PRO CB 1 1
14 8502 1 1 41 PRO CD C -9.719 2.856 -16.570 1.00 . A A . 41 PRO CD 1 1
14 8503 1 1 41 PRO CG C -10.788 1.777 -16.504 1.00 . A A . 41 PRO CG 1 1
14 8504 1 1 41 PRO HA H -8.185 0.430 -15.177 1.00 . A A . 41 PRO HA 1 1
14 8505 1 1 41 PRO HB2 H -10.433 -0.358 -16.515 1.00 . A A . 41 PRO HB2 1 1
14 8506 1 1 41 PRO HB3 H -10.470 0.346 -14.911 1.00 . A A . 41 PRO HB3 1 1
14 8507 1 1 41 PRO HD2 H -9.621 3.255 -17.580 1.00 . A A . 41 PRO HD2 1 1
14 8508 1 1 41 PRO HD3 H -9.962 3.695 -15.918 1.00 . A A . 41 PRO HD3 1 1
14 8509 1 1 41 PRO HG2 H -11.196 1.584 -17.496 1.00 . A A . 41 PRO HG2 1 1
14 8510 1 1 41 PRO HG3 H -11.617 2.100 -15.875 1.00 . A A . 41 PRO HG3 1 1
14 8511 1 1 41 PRO N N -8.493 2.190 -16.142 1.00 . A A . 41 PRO N 1 1
14 8512 1 1 41 PRO O O -6.915 -0.579 -17.003 1.00 . A A . 41 PRO O 1 1
15 8513 1 1 1 GLY C C 1.383 -0.868 -2.300 1.00 . A A . 1 GLY C 1 1
15 8514 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
15 8515 1 1 1 GLY HA2 H 2.170 1.021 -1.616 1.00 . A A . 1 GLY HA2 1 1
15 8516 1 1 1 GLY HA3 H 3.083 -0.371 -1.067 1.00 . A A . 1 GLY HA3 1 1
15 8517 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
15 8518 1 1 1 GLY O O 0.339 -1.461 -2.034 1.00 . A A . 1 GLY O 1 1
15 8519 1 1 2 ILE C C 0.786 -2.958 -4.009 1.00 . A A . 2 ILE C 1 1
15 8520 1 1 2 ILE CA C 1.452 -1.700 -4.570 1.00 . A A . 2 ILE CA 1 1
15 8521 1 1 2 ILE CB C 2.537 -1.990 -5.609 1.00 . A A . 2 ILE CB 1 1
15 8522 1 1 2 ILE CD1 C 2.637 -1.453 -8.071 1.00 . A A . 2 ILE CD1 1 1
15 8523 1 1 2 ILE CG1 C 2.606 -0.875 -6.655 1.00 . A A . 2 ILE CG1 1 1
15 8524 1 1 2 ILE CG2 C 2.329 -3.364 -6.250 1.00 . A A . 2 ILE CG2 1 1
15 8525 1 1 2 ILE H H 2.844 -0.429 -3.682 1.00 . A A . 2 ILE H 1 1
15 8526 1 1 2 ILE HA H 0.690 -1.094 -5.060 1.00 . A A . 2 ILE HA 1 1
15 8527 1 1 2 ILE HB H 3.500 -2.014 -5.100 1.00 . A A . 2 ILE HB 1 1
15 8528 1 1 2 ILE HD11 H 1.758 -2.079 -8.227 1.00 . A A . 2 ILE HD11 1 1
15 8529 1 1 2 ILE HD12 H 2.635 -0.638 -8.796 1.00 . A A . 2 ILE HD12 1 1
15 8530 1 1 2 ILE HD13 H 3.538 -2.052 -8.200 1.00 . A A . 2 ILE HD13 1 1
15 8531 1 1 2 ILE HG12 H 1.746 -0.215 -6.546 1.00 . A A . 2 ILE HG12 1 1
15 8532 1 1 2 ILE HG13 H 3.496 -0.269 -6.486 1.00 . A A . 2 ILE HG13 1 1
15 8533 1 1 2 ILE HG21 H 3.132 -3.558 -6.961 1.00 . A A . 2 ILE HG21 1 1
15 8534 1 1 2 ILE HG22 H 2.337 -4.131 -5.475 1.00 . A A . 2 ILE HG22 1 1
15 8535 1 1 2 ILE HG23 H 1.371 -3.382 -6.769 1.00 . A A . 2 ILE HG23 1 1
15 8536 1 1 2 ILE N N 1.995 -0.914 -3.474 1.00 . A A . 2 ILE N 1 1
15 8537 1 1 2 ILE O O 1.324 -3.601 -3.109 1.00 . A A . 2 ILE O 1 1
15 8538 1 1 3 GLY C C -2.222 -4.053 -3.140 1.00 . A A . 3 GLY C 1 1
15 8539 1 1 3 GLY CA C -1.121 -4.440 -4.130 1.00 . A A . 3 GLY CA 1 1
15 8540 1 1 3 GLY H H -0.807 -2.742 -5.295 1.00 . A A . 3 GLY H 1 1
15 8541 1 1 3 GLY HA2 H -1.562 -4.936 -4.995 1.00 . A A . 3 GLY HA2 1 1
15 8542 1 1 3 GLY HA3 H -0.443 -5.156 -3.664 1.00 . A A . 3 GLY HA3 1 1
15 8543 1 1 3 GLY N N -0.376 -3.271 -4.564 1.00 . A A . 3 GLY N 1 1
15 8544 1 1 3 GLY O O -2.245 -4.538 -2.010 1.00 . A A . 3 GLY O 1 1
15 8545 1 1 4 ASP C C -5.452 -2.528 -3.642 1.00 . A A . 4 ASP C 1 1
15 8546 1 1 4 ASP CA C -4.209 -2.725 -2.771 1.00 . A A . 4 ASP CA 1 1
15 8547 1 1 4 ASP CB C -3.880 -1.386 -2.109 1.00 . A A . 4 ASP CB 1 1
15 8548 1 1 4 ASP CG C -4.560 -0.168 -2.738 1.00 . A A . 4 ASP CG 1 1
15 8549 1 1 4 ASP H H -3.083 -2.793 -4.522 1.00 . A A . 4 ASP H 1 1
15 8550 1 1 4 ASP HA H -4.345 -3.503 -2.021 1.00 . A A . 4 ASP HA 1 1
15 8551 1 1 4 ASP HB2 H -4.163 -1.438 -1.058 1.00 . A A . 4 ASP HB2 1 1
15 8552 1 1 4 ASP HB3 H -2.800 -1.237 -2.141 1.00 . A A . 4 ASP HB3 1 1
15 8553 1 1 4 ASP HD2 H -3.980 0.869 -1.277 1.00 . A A . 4 ASP HD2 1 1
15 8554 1 1 4 ASP N N -3.108 -3.183 -3.602 1.00 . A A . 4 ASP N 1 1
15 8555 1 1 4 ASP O O -5.408 -2.751 -4.851 1.00 . A A . 4 ASP O 1 1
15 8556 1 1 4 ASP OD1 O -4.914 -0.178 -3.927 1.00 . A A . 4 ASP OD1 1 1
15 8557 1 1 4 ASP OD2 O -4.724 0.836 -1.945 1.00 . A A . 4 ASP OD2 1 1
15 8558 1 1 5 PRO C C -7.757 -0.577 -4.487 1.00 . A A . 5 PRO C 1 1
15 8559 1 1 5 PRO CA C -7.811 -1.874 -3.677 1.00 . A A . 5 PRO CA 1 1
15 8560 1 1 5 PRO CB C -8.872 -1.851 -2.588 1.00 . A A . 5 PRO CB 1 1
15 8561 1 1 5 PRO CD C -6.647 -1.829 -1.545 1.00 . A A . 5 PRO CD 1 1
15 8562 1 1 5 PRO CG C -8.128 -1.602 -1.286 1.00 . A A . 5 PRO CG 1 1
15 8563 1 1 5 PRO HA H -7.977 -2.604 -4.340 1.00 . A A . 5 PRO HA 1 1
15 8564 1 1 5 PRO HB2 H -9.606 -1.066 -2.775 1.00 . A A . 5 PRO HB2 1 1
15 8565 1 1 5 PRO HB3 H -9.416 -2.794 -2.553 1.00 . A A . 5 PRO HB3 1 1
15 8566 1 1 5 PRO HD2 H -6.059 -0.953 -1.273 1.00 . A A . 5 PRO HD2 1 1
15 8567 1 1 5 PRO HD3 H -6.266 -2.665 -0.958 1.00 . A A . 5 PRO HD3 1 1
15 8568 1 1 5 PRO HG2 H -8.303 -0.586 -0.935 1.00 . A A . 5 PRO HG2 1 1
15 8569 1 1 5 PRO HG3 H -8.487 -2.275 -0.508 1.00 . A A . 5 PRO HG3 1 1
15 8570 1 1 5 PRO N N -6.559 -2.103 -2.977 1.00 . A A . 5 PRO N 1 1
15 8571 1 1 5 PRO O O -8.041 -0.576 -5.684 1.00 . A A . 5 PRO O 1 1
15 8572 1 1 6 VAL C C -5.998 1.870 -5.249 1.00 . A A . 6 VAL C 1 1
15 8573 1 1 6 VAL CA C -7.296 1.797 -4.443 1.00 . A A . 6 VAL CA 1 1
15 8574 1 1 6 VAL CB C -7.413 2.906 -3.396 1.00 . A A . 6 VAL CB 1 1
15 8575 1 1 6 VAL CG1 C -6.551 4.112 -3.776 1.00 . A A . 6 VAL CG1 1 1
15 8576 1 1 6 VAL CG2 C -8.873 3.317 -3.193 1.00 . A A . 6 VAL CG2 1 1
15 8577 1 1 6 VAL H H -7.162 0.487 -2.829 1.00 . A A . 6 VAL H 1 1
15 8578 1 1 6 VAL HA H -8.140 1.889 -5.127 1.00 . A A . 6 VAL HA 1 1
15 8579 1 1 6 VAL HB H -7.041 2.514 -2.449 1.00 . A A . 6 VAL HB 1 1
15 8580 1 1 6 VAL HG11 H -5.520 3.932 -3.472 1.00 . A A . 6 VAL HG11 1 1
15 8581 1 1 6 VAL HG12 H -6.592 4.262 -4.855 1.00 . A A . 6 VAL HG12 1 1
15 8582 1 1 6 VAL HG13 H -6.929 5.002 -3.271 1.00 . A A . 6 VAL HG13 1 1
15 8583 1 1 6 VAL HG21 H -9.082 3.400 -2.126 1.00 . A A . 6 VAL HG21 1 1
15 8584 1 1 6 VAL HG22 H -9.049 4.280 -3.673 1.00 . A A . 6 VAL HG22 1 1
15 8585 1 1 6 VAL HG23 H -9.527 2.565 -3.635 1.00 . A A . 6 VAL HG23 1 1
15 8586 1 1 6 VAL N N -7.391 0.496 -3.802 1.00 . A A . 6 VAL N 1 1
15 8587 1 1 6 VAL O O -6.024 1.843 -6.478 1.00 . A A . 6 VAL O 1 1
15 8588 1 1 7 THR C C -3.524 1.105 -6.366 1.00 . A A . 7 THR C 1 1
15 8589 1 1 7 THR CA C -3.587 2.039 -5.156 1.00 . A A . 7 THR CA 1 1
15 8590 1 1 7 THR CB C -2.529 1.730 -4.094 1.00 . A A . 7 THR CB 1 1
15 8591 1 1 7 THR CG2 C -1.501 0.703 -4.574 1.00 . A A . 7 THR CG2 1 1
15 8592 1 1 7 THR H H -4.880 1.983 -3.524 1.00 . A A . 7 THR H 1 1
15 8593 1 1 7 THR HA H -3.444 3.054 -5.527 1.00 . A A . 7 THR HA 1 1
15 8594 1 1 7 THR HB H -2.994 1.410 -3.162 1.00 . A A . 7 THR HB 1 1
15 8595 1 1 7 THR HG1 H -1.435 3.210 -4.881 1.00 . A A . 7 THR HG1 1 1
15 8596 1 1 7 THR HG21 H -0.680 0.650 -3.859 1.00 . A A . 7 THR HG21 1 1
15 8597 1 1 7 THR HG22 H -1.976 -0.275 -4.655 1.00 . A A . 7 THR HG22 1 1
15 8598 1 1 7 THR HG23 H -1.115 1.002 -5.548 1.00 . A A . 7 THR HG23 1 1
15 8599 1 1 7 THR N N -4.893 1.962 -4.523 1.00 . A A . 7 THR N 1 1
15 8600 1 1 7 THR O O -2.763 1.346 -7.301 1.00 . A A . 7 THR O 1 1
15 8601 1 1 7 THR OG1 O -1.785 2.940 -3.984 1.00 . A A . 7 THR OG1 1 1
15 8602 1 1 8 CYS C C -4.324 -0.157 -8.717 1.00 . A A . 8 CYS C 1 1
15 8603 1 1 8 CYS CA C -4.381 -0.913 -7.388 1.00 . A A . 8 CYS CA 1 1
15 8604 1 1 8 CYS CB C -5.619 -1.806 -7.293 1.00 . A A . 8 CYS CB 1 1
15 8605 1 1 8 CYS H H -4.951 -0.130 -5.543 1.00 . A A . 8 CYS H 1 1
15 8606 1 1 8 CYS HA H -3.508 -1.554 -7.270 1.00 . A A . 8 CYS HA 1 1
15 8607 1 1 8 CYS HB2 H -6.094 -1.643 -6.325 1.00 . A A . 8 CYS HB2 1 1
15 8608 1 1 8 CYS HB3 H -6.333 -1.496 -8.055 1.00 . A A . 8 CYS HB3 1 1
15 8609 1 1 8 CYS N N -4.335 0.059 -6.308 1.00 . A A . 8 CYS N 1 1
15 8610 1 1 8 CYS O O -3.825 -0.680 -9.712 1.00 . A A . 8 CYS O 1 1
15 8611 1 1 8 CYS SG S -5.291 -3.596 -7.490 1.00 . A A . 8 CYS SG 1 1
15 8612 1 1 9 LEU C C -3.490 2.567 -10.044 1.00 . A A . 9 LEU C 1 1
15 8613 1 1 9 LEU CA C -4.855 1.896 -9.880 1.00 . A A . 9 LEU CA 1 1
15 8614 1 1 9 LEU CB C -6.023 2.883 -9.830 1.00 . A A . 9 LEU CB 1 1
15 8615 1 1 9 LEU CD1 C -7.277 3.627 -7.772 1.00 . A A . 9 LEU CD1 1 1
15 8616 1 1 9 LEU CD2 C -8.464 2.302 -9.580 1.00 . A A . 9 LEU CD2 1 1
15 8617 1 1 9 LEU CG C -7.145 2.545 -8.845 1.00 . A A . 9 LEU CG 1 1
15 8618 1 1 9 LEU H H -5.245 1.481 -7.876 1.00 . A A . 9 LEU H 1 1
15 8619 1 1 9 LEU HA H -5.023 1.241 -10.735 1.00 . A A . 9 LEU HA 1 1
15 8620 1 1 9 LEU HB2 H -5.630 3.868 -9.578 1.00 . A A . 9 LEU HB2 1 1
15 8621 1 1 9 LEU HB3 H -6.453 2.957 -10.828 1.00 . A A . 9 LEU HB3 1 1
15 8622 1 1 9 LEU HD11 H -6.289 4.015 -7.523 1.00 . A A . 9 LEU HD11 1 1
15 8623 1 1 9 LEU HD12 H -7.901 4.438 -8.149 1.00 . A A . 9 LEU HD12 1 1
15 8624 1 1 9 LEU HD13 H -7.735 3.201 -6.880 1.00 . A A . 9 LEU HD13 1 1
15 8625 1 1 9 LEU HD21 H -9.072 3.206 -9.544 1.00 . A A . 9 LEU HD21 1 1
15 8626 1 1 9 LEU HD22 H -8.259 2.044 -10.619 1.00 . A A . 9 LEU HD22 1 1
15 8627 1 1 9 LEU HD23 H -9.001 1.483 -9.101 1.00 . A A . 9 LEU HD23 1 1
15 8628 1 1 9 LEU HG H -6.884 1.617 -8.336 1.00 . A A . 9 LEU HG 1 1
15 8629 1 1 9 LEU N N -4.841 1.063 -8.690 1.00 . A A . 9 LEU N 1 1
15 8630 1 1 9 LEU O O -2.931 2.587 -11.140 1.00 . A A . 9 LEU O 1 1
15 8631 1 1 10 LYS C C -0.735 2.996 -9.843 1.00 . A A . 10 LYS C 1 1
15 8632 1 1 10 LYS CA C -1.703 3.771 -8.945 1.00 . A A . 10 LYS CA 1 1
15 8633 1 1 10 LYS CB C -1.193 3.966 -7.516 1.00 . A A . 10 LYS CB 1 1
15 8634 1 1 10 LYS CD C -1.081 6.485 -7.445 1.00 . A A . 10 LYS CD 1 1
15 8635 1 1 10 LYS CE C -0.196 7.687 -7.111 1.00 . A A . 10 LYS CE 1 1
15 8636 1 1 10 LYS CG C -0.273 5.186 -7.424 1.00 . A A . 10 LYS CG 1 1
15 8637 1 1 10 LYS H H -3.453 3.080 -8.051 1.00 . A A . 10 LYS H 1 1
15 8638 1 1 10 LYS HA H -1.852 4.762 -9.373 1.00 . A A . 10 LYS HA 1 1
15 8639 1 1 10 LYS HB2 H -2.037 4.091 -6.838 1.00 . A A . 10 LYS HB2 1 1
15 8640 1 1 10 LYS HB3 H -0.654 3.075 -7.193 1.00 . A A . 10 LYS HB3 1 1
15 8641 1 1 10 LYS HD2 H -1.531 6.622 -8.429 1.00 . A A . 10 LYS HD2 1 1
15 8642 1 1 10 LYS HD3 H -1.899 6.420 -6.727 1.00 . A A . 10 LYS HD3 1 1
15 8643 1 1 10 LYS HE2 H 0.825 7.498 -7.442 1.00 . A A . 10 LYS HE2 1 1
15 8644 1 1 10 LYS HE3 H -0.548 8.566 -7.650 1.00 . A A . 10 LYS HE3 1 1
15 8645 1 1 10 LYS HG2 H 0.315 5.134 -6.508 1.00 . A A . 10 LYS HG2 1 1
15 8646 1 1 10 LYS HG3 H 0.431 5.178 -8.256 1.00 . A A . 10 LYS HG3 1 1
15 8647 1 1 10 LYS HZ1 H -0.379 8.925 -5.495 1.00 . A A . 10 LYS HZ1 1 1
15 8648 1 1 10 LYS HZ2 H -0.935 7.413 -5.225 1.00 . A A . 10 LYS HZ2 1 1
15 8649 1 1 10 LYS HZ3 H 0.673 7.698 -5.261 1.00 . A A . 10 LYS HZ3 1 1
15 8650 1 1 10 LYS N N -2.992 3.100 -8.938 1.00 . A A . 10 LYS N 1 1
15 8651 1 1 10 LYS NZ N -0.210 7.952 -5.655 1.00 . A A . 10 LYS NZ 1 1
15 8652 1 1 10 LYS O O 0.172 3.581 -10.433 1.00 . A A . 10 LYS O 1 1
15 8653 1 1 11 SER C C -0.130 -0.591 -10.172 1.00 . A A . 11 SER C 1 1
15 8654 1 1 11 SER CA C -0.122 0.833 -10.733 1.00 . A A . 11 SER CA 1 1
15 8655 1 1 11 SER CB C 1.310 1.367 -10.803 1.00 . A A . 11 SER CB 1 1
15 8656 1 1 11 SER H H -1.702 1.226 -9.434 1.00 . A A . 11 SER H 1 1
15 8657 1 1 11 SER HA H -0.566 0.855 -11.728 1.00 . A A . 11 SER HA 1 1
15 8658 1 1 11 SER HB2 H 1.375 2.129 -11.580 1.00 . A A . 11 SER HB2 1 1
15 8659 1 1 11 SER HB3 H 1.563 1.851 -9.860 1.00 . A A . 11 SER HB3 1 1
15 8660 1 1 11 SER HG H 2.408 0.260 -12.058 1.00 . A A . 11 SER HG 1 1
15 8661 1 1 11 SER N N -0.962 1.693 -9.917 1.00 . A A . 11 SER N 1 1
15 8662 1 1 11 SER O O 0.917 -1.228 -10.072 1.00 . A A . 11 SER O 1 1
15 8663 1 1 11 SER OG O 2.253 0.334 -11.073 1.00 . A A . 11 SER OG 1 1
15 8664 1 1 12 GLY C C -2.134 -3.321 -10.294 1.00 . A A . 12 GLY C 1 1
15 8665 1 1 12 GLY CA C -1.482 -2.384 -9.275 1.00 . A A . 12 GLY CA 1 1
15 8666 1 1 12 GLY H H -2.170 -0.523 -9.908 1.00 . A A . 12 GLY H 1 1
15 8667 1 1 12 GLY HA2 H -0.509 -2.779 -8.983 1.00 . A A . 12 GLY HA2 1 1
15 8668 1 1 12 GLY HA3 H -2.093 -2.341 -8.373 1.00 . A A . 12 GLY HA3 1 1
15 8669 1 1 12 GLY N N -1.324 -1.048 -9.822 1.00 . A A . 12 GLY N 1 1
15 8670 1 1 12 GLY O O -1.814 -4.508 -10.345 1.00 . A A . 12 GLY O 1 1
15 8671 1 1 13 ALA C C -4.855 -2.669 -12.694 1.00 . A A . 13 ALA C 1 1
15 8672 1 1 13 ALA CA C -3.734 -3.521 -12.097 1.00 . A A . 13 ALA CA 1 1
15 8673 1 1 13 ALA CB C -4.254 -4.823 -11.483 1.00 . A A . 13 ALA CB 1 1
15 8674 1 1 13 ALA H H -3.289 -1.786 -11.034 1.00 . A A . 13 ALA H 1 1
15 8675 1 1 13 ALA HA H -3.017 -3.765 -12.881 1.00 . A A . 13 ALA HA 1 1
15 8676 1 1 13 ALA HB1 H -3.787 -5.672 -11.981 1.00 . A A . 13 ALA HB1 1 1
15 8677 1 1 13 ALA HB2 H -4.011 -4.846 -10.421 1.00 . A A . 13 ALA HB2 1 1
15 8678 1 1 13 ALA HB3 H -5.336 -4.877 -11.609 1.00 . A A . 13 ALA HB3 1 1
15 8679 1 1 13 ALA N N -3.035 -2.752 -11.081 1.00 . A A . 13 ALA N 1 1
15 8680 1 1 13 ALA O O -5.158 -1.590 -12.186 1.00 . A A . 13 ALA O 1 1
15 8681 1 1 14 ILE C C -7.819 -2.682 -13.649 1.00 . A A . 14 ILE C 1 1
15 8682 1 1 14 ILE CA C -6.523 -2.485 -14.436 1.00 . A A . 14 ILE CA 1 1
15 8683 1 1 14 ILE CB C -6.618 -2.924 -15.899 1.00 . A A . 14 ILE CB 1 1
15 8684 1 1 14 ILE CD1 C -7.415 -5.002 -17.085 1.00 . A A . 14 ILE CD1 1 1
15 8685 1 1 14 ILE CG1 C -6.464 -4.441 -16.027 1.00 . A A . 14 ILE CG1 1 1
15 8686 1 1 14 ILE CG2 C -5.608 -2.169 -16.765 1.00 . A A . 14 ILE CG2 1 1
15 8687 1 1 14 ILE H H -5.189 -4.063 -14.171 1.00 . A A . 14 ILE H 1 1
15 8688 1 1 14 ILE HA H -6.275 -1.423 -14.434 1.00 . A A . 14 ILE HA 1 1
15 8689 1 1 14 ILE HB H -7.612 -2.669 -16.267 1.00 . A A . 14 ILE HB 1 1
15 8690 1 1 14 ILE HD11 H -7.854 -5.931 -16.723 1.00 . A A . 14 ILE HD11 1 1
15 8691 1 1 14 ILE HD12 H -8.207 -4.278 -17.282 1.00 . A A . 14 ILE HD12 1 1
15 8692 1 1 14 ILE HD13 H -6.863 -5.195 -18.005 1.00 . A A . 14 ILE HD13 1 1
15 8693 1 1 14 ILE HG12 H -5.435 -4.684 -16.292 1.00 . A A . 14 ILE HG12 1 1
15 8694 1 1 14 ILE HG13 H -6.664 -4.913 -15.065 1.00 . A A . 14 ILE HG13 1 1
15 8695 1 1 14 ILE HG21 H -5.878 -2.277 -17.816 1.00 . A A . 14 ILE HG21 1 1
15 8696 1 1 14 ILE HG22 H -5.615 -1.114 -16.495 1.00 . A A . 14 ILE HG22 1 1
15 8697 1 1 14 ILE HG23 H -4.612 -2.580 -16.602 1.00 . A A . 14 ILE HG23 1 1
15 8698 1 1 14 ILE N N -5.441 -3.185 -13.764 1.00 . A A . 14 ILE N 1 1
15 8699 1 1 14 ILE O O -7.933 -3.618 -12.858 1.00 . A A . 14 ILE O 1 1
15 8700 1 1 15 CYS C C -11.098 -2.327 -14.221 1.00 . A A . 15 CYS C 1 1
15 8701 1 1 15 CYS CA C -10.048 -1.850 -13.215 1.00 . A A . 15 CYS CA 1 1
15 8702 1 1 15 CYS CB C -10.426 -0.505 -12.591 1.00 . A A . 15 CYS CB 1 1
15 8703 1 1 15 CYS H H -8.663 -1.028 -14.536 1.00 . A A . 15 CYS H 1 1
15 8704 1 1 15 CYS HA H -9.938 -2.566 -12.401 1.00 . A A . 15 CYS HA 1 1
15 8705 1 1 15 CYS HB2 H -10.209 0.287 -13.308 1.00 . A A . 15 CYS HB2 1 1
15 8706 1 1 15 CYS HB3 H -11.502 -0.491 -12.417 1.00 . A A . 15 CYS HB3 1 1
15 8707 1 1 15 CYS N N -8.764 -1.786 -13.892 1.00 . A A . 15 CYS N 1 1
15 8708 1 1 15 CYS O O -11.368 -1.649 -15.211 1.00 . A A . 15 CYS O 1 1
15 8709 1 1 15 CYS SG S -9.573 -0.123 -11.018 1.00 . A A . 15 CYS SG 1 1
15 8710 1 1 16 HIS C C -13.748 -4.751 -13.950 1.00 . A A . 16 HIS C 1 1
15 8711 1 1 16 HIS CA C -12.675 -4.067 -14.799 1.00 . A A . 16 HIS CA 1 1
15 8712 1 1 16 HIS CB C -12.042 -5.008 -15.825 1.00 . A A . 16 HIS CB 1 1
15 8713 1 1 16 HIS CD2 C -9.520 -5.388 -15.251 1.00 . A A . 16 HIS CD2 1 1
15 8714 1 1 16 HIS CE1 C -9.690 -7.407 -14.424 1.00 . A A . 16 HIS CE1 1 1
15 8715 1 1 16 HIS CG C -10.833 -5.753 -15.311 1.00 . A A . 16 HIS CG 1 1
15 8716 1 1 16 HIS H H -11.436 -4.036 -13.125 1.00 . A A . 16 HIS H 1 1
15 8717 1 1 16 HIS HA H -13.129 -3.239 -15.343 1.00 . A A . 16 HIS HA 1 1
15 8718 1 1 16 HIS HB2 H -12.790 -5.731 -16.150 1.00 . A A . 16 HIS HB2 1 1
15 8719 1 1 16 HIS HB3 H -11.754 -4.431 -16.704 1.00 . A A . 16 HIS HB3 1 1
15 8720 1 1 16 HIS HD1 H -11.740 -7.577 -14.690 1.00 . A A . 16 HIS HD1 1 1
15 8721 1 1 16 HIS HD2 H -9.108 -4.437 -15.587 1.00 . A A . 16 HIS HD2 1 1
15 8722 1 1 16 HIS HE1 H -9.420 -8.363 -13.975 1.00 . A A . 16 HIS HE1 1 1
15 8723 1 1 16 HIS HE2 H -7.838 -6.414 -14.602 1.00 . A A . 16 HIS HE2 1 1
15 8724 1 1 16 HIS N N -11.661 -3.491 -13.932 1.00 . A A . 16 HIS N 1 1
15 8725 1 1 16 HIS ND1 N -10.908 -7.030 -14.784 1.00 . A A . 16 HIS ND1 1 1
15 8726 1 1 16 HIS NE2 N -8.831 -6.387 -14.714 1.00 . A A . 16 HIS NE2 1 1
15 8727 1 1 16 HIS O O -13.449 -5.665 -13.183 1.00 . A A . 16 HIS O 1 1
15 8728 1 1 17 PRO C C -16.536 -6.189 -13.939 1.00 . A A . 17 PRO C 1 1
15 8729 1 1 17 PRO CA C -16.128 -4.825 -13.377 1.00 . A A . 17 PRO CA 1 1
15 8730 1 1 17 PRO CB C -17.230 -3.784 -13.489 1.00 . A A . 17 PRO CB 1 1
15 8731 1 1 17 PRO CD C -15.401 -3.189 -15.019 1.00 . A A . 17 PRO CD 1 1
15 8732 1 1 17 PRO CG C -16.852 -2.903 -14.668 1.00 . A A . 17 PRO CG 1 1
15 8733 1 1 17 PRO HA H -15.867 -4.989 -12.426 1.00 . A A . 17 PRO HA 1 1
15 8734 1 1 17 PRO HB2 H -18.199 -4.256 -13.648 1.00 . A A . 17 PRO HB2 1 1
15 8735 1 1 17 PRO HB3 H -17.307 -3.198 -12.573 1.00 . A A . 17 PRO HB3 1 1
15 8736 1 1 17 PRO HD2 H -15.296 -3.485 -16.062 1.00 . A A . 17 PRO HD2 1 1
15 8737 1 1 17 PRO HD3 H -14.777 -2.307 -14.873 1.00 . A A . 17 PRO HD3 1 1
15 8738 1 1 17 PRO HG2 H -17.499 -3.109 -15.521 1.00 . A A . 17 PRO HG2 1 1
15 8739 1 1 17 PRO HG3 H -16.984 -1.851 -14.416 1.00 . A A . 17 PRO HG3 1 1
15 8740 1 1 17 PRO N N -15.009 -4.270 -14.119 1.00 . A A . 17 PRO N 1 1
15 8741 1 1 17 PRO O O -17.643 -6.348 -14.450 1.00 . A A . 17 PRO O 1 1
15 8742 1 1 18 VAL C C -14.562 -9.279 -14.296 1.00 . A A . 18 VAL C 1 1
15 8743 1 1 18 VAL CA C -15.868 -8.483 -14.315 1.00 . A A . 18 VAL CA 1 1
15 8744 1 1 18 VAL CB C -16.512 -8.424 -15.702 1.00 . A A . 18 VAL CB 1 1
15 8745 1 1 18 VAL CG1 C -18.037 -8.502 -15.602 1.00 . A A . 18 VAL CG1 1 1
15 8746 1 1 18 VAL CG2 C -16.075 -7.166 -16.455 1.00 . A A . 18 VAL CG2 1 1
15 8747 1 1 18 VAL H H -14.720 -7.001 -13.408 1.00 . A A . 18 VAL H 1 1
15 8748 1 1 18 VAL HA H -16.577 -8.955 -13.634 1.00 . A A . 18 VAL HA 1 1
15 8749 1 1 18 VAL HB H -16.168 -9.289 -16.268 1.00 . A A . 18 VAL HB 1 1
15 8750 1 1 18 VAL HG11 H -18.386 -9.411 -16.092 1.00 . A A . 18 VAL HG11 1 1
15 8751 1 1 18 VAL HG12 H -18.332 -8.518 -14.553 1.00 . A A . 18 VAL HG12 1 1
15 8752 1 1 18 VAL HG13 H -18.478 -7.633 -16.091 1.00 . A A . 18 VAL HG13 1 1
15 8753 1 1 18 VAL HG21 H -15.839 -7.424 -17.488 1.00 . A A . 18 VAL HG21 1 1
15 8754 1 1 18 VAL HG22 H -16.883 -6.434 -16.439 1.00 . A A . 18 VAL HG22 1 1
15 8755 1 1 18 VAL HG23 H -15.192 -6.743 -15.976 1.00 . A A . 18 VAL HG23 1 1
15 8756 1 1 18 VAL N N -15.618 -7.138 -13.825 1.00 . A A . 18 VAL N 1 1
15 8757 1 1 18 VAL O O -13.497 -8.725 -14.029 1.00 . A A . 18 VAL O 1 1
15 8758 1 1 19 PHE C C -12.330 -10.758 -15.256 1.00 . A A . 19 PHE C 1 1
15 8759 1 1 19 PHE CA C -13.529 -11.445 -14.600 1.00 . A A . 19 PHE CA 1 1
15 8760 1 1 19 PHE CB C -13.913 -12.674 -15.427 1.00 . A A . 19 PHE CB 1 1
15 8761 1 1 19 PHE CD1 C -13.551 -11.937 -17.793 1.00 . A A . 19 PHE CD1 1 1
15 8762 1 1 19 PHE CD2 C -15.747 -12.458 -17.119 1.00 . A A . 19 PHE CD2 1 1
15 8763 1 1 19 PHE CE1 C -14.023 -11.631 -19.097 1.00 . A A . 19 PHE CE1 1 1
15 8764 1 1 19 PHE CE2 C -16.219 -12.152 -18.423 1.00 . A A . 19 PHE CE2 1 1
15 8765 1 1 19 PHE CG C -14.422 -12.344 -16.832 1.00 . A A . 19 PHE CG 1 1
15 8766 1 1 19 PHE CZ C -15.348 -11.745 -19.384 1.00 . A A . 19 PHE CZ 1 1
15 8767 1 1 19 PHE H H -15.557 -11.010 -14.797 1.00 . A A . 19 PHE H 1 1
15 8768 1 1 19 PHE HA H -13.287 -11.683 -13.564 1.00 . A A . 19 PHE HA 1 1
15 8769 1 1 19 PHE HB2 H -13.046 -13.328 -15.511 1.00 . A A . 19 PHE HB2 1 1
15 8770 1 1 19 PHE HB3 H -14.683 -13.232 -14.894 1.00 . A A . 19 PHE HB3 1 1
15 8771 1 1 19 PHE HD1 H -12.489 -11.845 -17.563 1.00 . A A . 19 PHE HD1 1 1
15 8772 1 1 19 PHE HD2 H -16.445 -12.784 -16.349 1.00 . A A . 19 PHE HD2 1 1
15 8773 1 1 19 PHE HE1 H -13.325 -11.304 -19.867 1.00 . A A . 19 PHE HE1 1 1
15 8774 1 1 19 PHE HE2 H -17.281 -12.243 -18.653 1.00 . A A . 19 PHE HE2 1 1
15 8775 1 1 19 PHE HZ H -15.711 -11.510 -20.384 1.00 . A A . 19 PHE HZ 1 1
15 8776 1 1 19 PHE N N -14.687 -10.567 -14.581 1.00 . A A . 19 PHE N 1 1
15 8777 1 1 19 PHE O O -12.492 -9.774 -15.977 1.00 . A A . 19 PHE O 1 1
15 8778 1 1 20 CYS C C -9.721 -11.353 -16.931 1.00 . A A . 20 CYS C 1 1
15 8779 1 1 20 CYS CA C -9.928 -10.754 -15.539 1.00 . A A . 20 CYS CA 1 1
15 8780 1 1 20 CYS CB C -8.729 -11.010 -14.623 1.00 . A A . 20 CYS CB 1 1
15 8781 1 1 20 CYS H H -11.031 -12.103 -14.397 1.00 . A A . 20 CYS H 1 1
15 8782 1 1 20 CYS HA H -10.067 -9.675 -15.598 1.00 . A A . 20 CYS HA 1 1
15 8783 1 1 20 CYS HB2 H -8.708 -10.240 -13.852 1.00 . A A . 20 CYS HB2 1 1
15 8784 1 1 20 CYS HB3 H -8.872 -11.965 -14.118 1.00 . A A . 20 CYS HB3 1 1
15 8785 1 1 20 CYS N N -11.154 -11.303 -14.984 1.00 . A A . 20 CYS N 1 1
15 8786 1 1 20 CYS O O -9.496 -12.555 -17.067 1.00 . A A . 20 CYS O 1 1
15 8787 1 1 20 CYS SG S -7.107 -11.033 -15.471 1.00 . A A . 20 CYS SG 1 1
15 8788 1 1 21 PRO C C -8.156 -11.160 -19.642 1.00 . A A . 21 PRO C 1 1
15 8789 1 1 21 PRO CA C -9.631 -10.893 -19.335 1.00 . A A . 21 PRO CA 1 1
15 8790 1 1 21 PRO CB C -10.220 -9.771 -20.174 1.00 . A A . 21 PRO CB 1 1
15 8791 1 1 21 PRO CD C -10.071 -9.035 -17.834 1.00 . A A . 21 PRO CD 1 1
15 8792 1 1 21 PRO CG C -10.280 -8.556 -19.262 1.00 . A A . 21 PRO CG 1 1
15 8793 1 1 21 PRO HA H -10.104 -11.761 -19.491 1.00 . A A . 21 PRO HA 1 1
15 8794 1 1 21 PRO HB2 H -9.601 -9.572 -21.049 1.00 . A A . 21 PRO HB2 1 1
15 8795 1 1 21 PRO HB3 H -11.212 -10.035 -20.539 1.00 . A A . 21 PRO HB3 1 1
15 8796 1 1 21 PRO HD2 H -9.237 -8.517 -17.361 1.00 . A A . 21 PRO HD2 1 1
15 8797 1 1 21 PRO HD3 H -10.953 -8.846 -17.221 1.00 . A A . 21 PRO HD3 1 1
15 8798 1 1 21 PRO HG2 H -9.513 -7.833 -19.538 1.00 . A A . 21 PRO HG2 1 1
15 8799 1 1 21 PRO HG3 H -11.242 -8.053 -19.360 1.00 . A A . 21 PRO HG3 1 1
15 8800 1 1 21 PRO N N -9.807 -10.465 -17.957 1.00 . A A . 21 PRO N 1 1
15 8801 1 1 21 PRO O O -7.285 -10.862 -18.827 1.00 . A A . 21 PRO O 1 1
15 8802 1 1 22 ARG C C -5.882 -12.932 -20.220 1.00 . A A . 22 ARG C 1 1
15 8803 1 1 22 ARG CA C -6.568 -12.028 -21.247 1.00 . A A . 22 ARG CA 1 1
15 8804 1 1 22 ARG CB C -5.741 -10.753 -21.425 1.00 . A A . 22 ARG CB 1 1
15 8805 1 1 22 ARG CD C -6.958 -9.906 -23.465 1.00 . A A . 22 ARG CD 1 1
15 8806 1 1 22 ARG CG C -6.594 -9.623 -22.006 1.00 . A A . 22 ARG CG 1 1
15 8807 1 1 22 ARG CZ C -8.909 -10.867 -24.683 1.00 . A A . 22 ARG CZ 1 1
15 8808 1 1 22 ARG H H -8.637 -11.957 -21.478 1.00 . A A . 22 ARG H 1 1
15 8809 1 1 22 ARG HA H -6.686 -12.539 -22.202 1.00 . A A . 22 ARG HA 1 1
15 8810 1 1 22 ARG HB2 H -5.329 -10.444 -20.464 1.00 . A A . 22 ARG HB2 1 1
15 8811 1 1 22 ARG HB3 H -4.897 -10.952 -22.085 1.00 . A A . 22 ARG HB3 1 1
15 8812 1 1 22 ARG HD2 H -6.882 -8.991 -24.052 1.00 . A A . 22 ARG HD2 1 1
15 8813 1 1 22 ARG HD3 H -6.253 -10.618 -23.893 1.00 . A A . 22 ARG HD3 1 1
15 8814 1 1 22 ARG HE H -8.868 -10.500 -22.704 1.00 . A A . 22 ARG HE 1 1
15 8815 1 1 22 ARG HG2 H -7.504 -9.509 -21.416 1.00 . A A . 22 ARG HG2 1 1
15 8816 1 1 22 ARG HG3 H -6.050 -8.681 -21.940 1.00 . A A . 22 ARG HG3 1 1
15 8817 1 1 22 ARG HH11 H -7.296 -10.459 -25.852 1.00 . A A . 22 ARG HH11 1 1
15 8818 1 1 22 ARG HH12 H -8.659 -11.127 -26.684 1.00 . A A . 22 ARG HH12 1 1
15 8819 1 1 22 ARG HH21 H -10.667 -11.382 -23.802 1.00 . A A . 22 ARG HH21 1 1
15 8820 1 1 22 ARG HH22 H -10.590 -11.656 -25.510 1.00 . A A . 22 ARG HH22 1 1
15 8821 1 1 22 ARG N N -7.922 -11.718 -20.821 1.00 . A A . 22 ARG N 1 1
15 8822 1 1 22 ARG NE N -8.334 -10.446 -23.548 1.00 . A A . 22 ARG NE 1 1
15 8823 1 1 22 ARG NH1 N -8.230 -10.813 -25.837 1.00 . A A . 22 ARG NH1 1 1
15 8824 1 1 22 ARG NH2 N -10.161 -11.342 -24.663 1.00 . A A . 22 ARG NH2 1 1
15 8825 1 1 22 ARG O O -6.421 -13.169 -19.140 1.00 . A A . 22 ARG O 1 1
15 8826 1 1 23 ARG C C -3.268 -13.469 -18.612 1.00 . A A . 23 ARG C 1 1
15 8827 1 1 23 ARG CA C -3.941 -14.284 -19.718 1.00 . A A . 23 ARG CA 1 1
15 8828 1 1 23 ARG CB C -2.872 -15.049 -20.501 1.00 . A A . 23 ARG CB 1 1
15 8829 1 1 23 ARG CD C -2.391 -17.126 -21.848 1.00 . A A . 23 ARG CD 1 1
15 8830 1 1 23 ARG CG C -3.371 -16.442 -20.893 1.00 . A A . 23 ARG CG 1 1
15 8831 1 1 23 ARG CZ C -2.510 -18.177 -24.104 1.00 . A A . 23 ARG CZ 1 1
15 8832 1 1 23 ARG H H -4.274 -13.213 -21.474 1.00 . A A . 23 ARG H 1 1
15 8833 1 1 23 ARG HA H -4.674 -14.976 -19.305 1.00 . A A . 23 ARG HA 1 1
15 8834 1 1 23 ARG HB2 H -2.602 -14.490 -21.397 1.00 . A A . 23 ARG HB2 1 1
15 8835 1 1 23 ARG HB3 H -1.969 -15.139 -19.897 1.00 . A A . 23 ARG HB3 1 1
15 8836 1 1 23 ARG HD2 H -1.557 -16.460 -22.066 1.00 . A A . 23 ARG HD2 1 1
15 8837 1 1 23 ARG HD3 H -1.974 -18.017 -21.378 1.00 . A A . 23 ARG HD3 1 1
15 8838 1 1 23 ARG HE H -4.038 -17.218 -23.211 1.00 . A A . 23 ARG HE 1 1
15 8839 1 1 23 ARG HG2 H -3.498 -17.051 -19.998 1.00 . A A . 23 ARG HG2 1 1
15 8840 1 1 23 ARG HG3 H -4.350 -16.361 -21.365 1.00 . A A . 23 ARG HG3 1 1
15 8841 1 1 23 ARG HH11 H -0.707 -18.352 -23.181 1.00 . A A . 23 ARG HH11 1 1
15 8842 1 1 23 ARG HH12 H -0.805 -19.078 -24.751 1.00 . A A . 23 ARG HH12 1 1
15 8843 1 1 23 ARG HH21 H -4.168 -18.176 -25.282 1.00 . A A . 23 ARG HH21 1 1
15 8844 1 1 23 ARG HH22 H -2.787 -18.977 -25.954 1.00 . A A . 23 ARG HH22 1 1
15 8845 1 1 23 ARG N N -4.705 -13.411 -20.593 1.00 . A A . 23 ARG N 1 1
15 8846 1 1 23 ARG NE N -3.083 -17.495 -23.103 1.00 . A A . 23 ARG NE 1 1
15 8847 1 1 23 ARG NH1 N -1.233 -18.569 -24.003 1.00 . A A . 23 ARG NH1 1 1
15 8848 1 1 23 ARG NH2 N -3.215 -18.468 -25.206 1.00 . A A . 23 ARG NH2 1 1
15 8849 1 1 23 ARG O O -2.293 -13.918 -18.011 1.00 . A A . 23 ARG O 1 1
15 8850 1 1 24 TYR C C -3.296 -12.081 -15.982 1.00 . A A . 24 TYR C 1 1
15 8851 1 1 24 TYR CA C -3.279 -11.404 -17.354 1.00 . A A . 24 TYR CA 1 1
15 8852 1 1 24 TYR CB C -4.205 -10.186 -17.319 1.00 . A A . 24 TYR CB 1 1
15 8853 1 1 24 TYR CD1 C -2.327 -8.752 -18.199 1.00 . A A . 24 TYR CD1 1 1
15 8854 1 1 24 TYR CD2 C -3.967 -7.732 -16.790 1.00 . A A . 24 TYR CD2 1 1
15 8855 1 1 24 TYR CE1 C -1.641 -7.491 -18.313 1.00 . A A . 24 TYR CE1 1 1
15 8856 1 1 24 TYR CE2 C -3.280 -6.472 -16.904 1.00 . A A . 24 TYR CE2 1 1
15 8857 1 1 24 TYR CG C -3.476 -8.846 -17.440 1.00 . A A . 24 TYR CG 1 1
15 8858 1 1 24 TYR CZ C -2.151 -6.413 -17.660 1.00 . A A . 24 TYR CZ 1 1
15 8859 1 1 24 TYR H H -4.607 -11.927 -18.870 1.00 . A A . 24 TYR H 1 1
15 8860 1 1 24 TYR HA H -2.249 -11.165 -17.620 1.00 . A A . 24 TYR HA 1 1
15 8861 1 1 24 TYR HB2 H -4.928 -10.269 -18.131 1.00 . A A . 24 TYR HB2 1 1
15 8862 1 1 24 TYR HB3 H -4.769 -10.198 -16.387 1.00 . A A . 24 TYR HB3 1 1
15 8863 1 1 24 TYR HD1 H -1.939 -9.632 -18.713 1.00 . A A . 24 TYR HD1 1 1
15 8864 1 1 24 TYR HD2 H -4.874 -7.807 -16.190 1.00 . A A . 24 TYR HD2 1 1
15 8865 1 1 24 TYR HE1 H -0.733 -7.402 -18.910 1.00 . A A . 24 TYR HE1 1 1
15 8866 1 1 24 TYR HE2 H -3.657 -5.584 -16.395 1.00 . A A . 24 TYR HE2 1 1
15 8867 1 1 24 TYR HH H -1.041 -5.163 -18.652 1.00 . A A . 24 TYR HH 1 1
15 8868 1 1 24 TYR N N -3.814 -12.285 -18.377 1.00 . A A . 24 TYR N 1 1
15 8869 1 1 24 TYR O O -3.378 -13.305 -15.891 1.00 . A A . 24 TYR O 1 1
15 8870 1 1 24 TYR OH O -1.503 -5.222 -17.767 1.00 . A A . 24 TYR OH 1 1
15 8871 1 1 25 LYS C C -3.807 -10.695 -12.655 1.00 . A A . 25 LYS C 1 1
15 8872 1 1 25 LYS CA C -3.224 -11.760 -13.586 1.00 . A A . 25 LYS CA 1 1
15 8873 1 1 25 LYS CB C -1.825 -12.231 -13.183 1.00 . A A . 25 LYS CB 1 1
15 8874 1 1 25 LYS CD C -0.673 -14.383 -12.549 1.00 . A A . 25 LYS CD 1 1
15 8875 1 1 25 LYS CE C 0.408 -14.102 -11.504 1.00 . A A . 25 LYS CE 1 1
15 8876 1 1 25 LYS CG C -1.898 -13.494 -12.323 1.00 . A A . 25 LYS CG 1 1
15 8877 1 1 25 LYS H H -3.152 -10.261 -15.031 1.00 . A A . 25 LYS H 1 1
15 8878 1 1 25 LYS HA H -3.876 -12.633 -13.563 1.00 . A A . 25 LYS HA 1 1
15 8879 1 1 25 LYS HB2 H -1.232 -12.428 -14.076 1.00 . A A . 25 LYS HB2 1 1
15 8880 1 1 25 LYS HB3 H -1.317 -11.440 -12.631 1.00 . A A . 25 LYS HB3 1 1
15 8881 1 1 25 LYS HD2 H -0.966 -15.432 -12.502 1.00 . A A . 25 LYS HD2 1 1
15 8882 1 1 25 LYS HD3 H -0.273 -14.209 -13.548 1.00 . A A . 25 LYS HD3 1 1
15 8883 1 1 25 LYS HE2 H 1.368 -13.949 -11.998 1.00 . A A . 25 LYS HE2 1 1
15 8884 1 1 25 LYS HE3 H 0.175 -13.181 -10.969 1.00 . A A . 25 LYS HE3 1 1
15 8885 1 1 25 LYS HG2 H -1.963 -13.219 -11.271 1.00 . A A . 25 LYS HG2 1 1
15 8886 1 1 25 LYS HG3 H -2.804 -14.050 -12.564 1.00 . A A . 25 LYS HG3 1 1
15 8887 1 1 25 LYS HZ1 H -0.275 -15.206 -9.926 1.00 . A A . 25 LYS HZ1 1 1
15 8888 1 1 25 LYS HZ2 H 0.515 -16.091 -11.049 1.00 . A A . 25 LYS HZ2 1 1
15 8889 1 1 25 LYS HZ3 H 1.355 -15.141 -10.020 1.00 . A A . 25 LYS HZ3 1 1
15 8890 1 1 25 LYS N N -3.218 -11.256 -14.949 1.00 . A A . 25 LYS N 1 1
15 8891 1 1 25 LYS NZ N 0.509 -15.226 -10.547 1.00 . A A . 25 LYS NZ 1 1
15 8892 1 1 25 LYS O O -3.233 -9.618 -12.502 1.00 . A A . 25 LYS O 1 1
15 8893 1 1 26 GLN C C -5.490 -10.626 -9.706 1.00 . A A . 26 GLN C 1 1
15 8894 1 1 26 GLN CA C -5.606 -10.119 -11.145 1.00 . A A . 26 GLN CA 1 1
15 8895 1 1 26 GLN CB C -7.071 -9.921 -11.540 1.00 . A A . 26 GLN CB 1 1
15 8896 1 1 26 GLN CD C -7.829 -12.014 -10.356 1.00 . A A . 26 GLN CD 1 1
15 8897 1 1 26 GLN CG C -8.008 -10.500 -10.479 1.00 . A A . 26 GLN CG 1 1
15 8898 1 1 26 GLN H H -5.400 -11.911 -12.186 1.00 . A A . 26 GLN H 1 1
15 8899 1 1 26 GLN HA H -5.077 -9.171 -11.247 1.00 . A A . 26 GLN HA 1 1
15 8900 1 1 26 GLN HB2 H -7.276 -8.859 -11.671 1.00 . A A . 26 GLN HB2 1 1
15 8901 1 1 26 GLN HB3 H -7.261 -10.403 -12.500 1.00 . A A . 26 GLN HB3 1 1
15 8902 1 1 26 GLN HE21 H -8.059 -11.832 -8.353 1.00 . A A . 26 GLN HE21 1 1
15 8903 1 1 26 GLN HE22 H -7.796 -13.446 -8.924 1.00 . A A . 26 GLN HE22 1 1
15 8904 1 1 26 GLN HG2 H -7.810 -10.027 -9.517 1.00 . A A . 26 GLN HG2 1 1
15 8905 1 1 26 GLN HG3 H -9.042 -10.272 -10.738 1.00 . A A . 26 GLN HG3 1 1
15 8906 1 1 26 GLN N N -4.940 -11.033 -12.057 1.00 . A A . 26 GLN N 1 1
15 8907 1 1 26 GLN NE2 N -7.901 -12.468 -9.108 1.00 . A A . 26 GLN NE2 1 1
15 8908 1 1 26 GLN O O -5.380 -11.829 -9.475 1.00 . A A . 26 GLN O 1 1
15 8909 1 1 26 GLN OE1 O -7.639 -12.724 -11.330 1.00 . A A . 26 GLN OE1 1 1
15 8910 1 1 27 ILE C C -5.792 -8.796 -6.526 1.00 . A A . 27 ILE C 1 1
15 8911 1 1 27 ILE CA C -5.420 -10.020 -7.366 1.00 . A A . 27 ILE CA 1 1
15 8912 1 1 27 ILE CB C -4.034 -10.586 -7.047 1.00 . A A . 27 ILE CB 1 1
15 8913 1 1 27 ILE CD1 C -2.717 -8.444 -7.231 1.00 . A A . 27 ILE CD1 1 1
15 8914 1 1 27 ILE CG1 C -2.945 -9.837 -7.819 1.00 . A A . 27 ILE CG1 1 1
15 8915 1 1 27 ILE CG2 C -3.986 -12.093 -7.304 1.00 . A A . 27 ILE CG2 1 1
15 8916 1 1 27 ILE H H -5.610 -8.707 -8.972 1.00 . A A . 27 ILE H 1 1
15 8917 1 1 27 ILE HA H -6.144 -10.809 -7.166 1.00 . A A . 27 ILE HA 1 1
15 8918 1 1 27 ILE HB H -3.839 -10.434 -5.986 1.00 . A A . 27 ILE HB 1 1
15 8919 1 1 27 ILE HD11 H -1.707 -8.382 -6.824 1.00 . A A . 27 ILE HD11 1 1
15 8920 1 1 27 ILE HD12 H -2.839 -7.695 -8.013 1.00 . A A . 27 ILE HD12 1 1
15 8921 1 1 27 ILE HD13 H -3.440 -8.261 -6.436 1.00 . A A . 27 ILE HD13 1 1
15 8922 1 1 27 ILE HG12 H -2.016 -10.406 -7.787 1.00 . A A . 27 ILE HG12 1 1
15 8923 1 1 27 ILE HG13 H -3.231 -9.752 -8.867 1.00 . A A . 27 ILE HG13 1 1
15 8924 1 1 27 ILE HG21 H -3.449 -12.583 -6.492 1.00 . A A . 27 ILE HG21 1 1
15 8925 1 1 27 ILE HG22 H -5.001 -12.486 -7.357 1.00 . A A . 27 ILE HG22 1 1
15 8926 1 1 27 ILE HG23 H -3.473 -12.285 -8.247 1.00 . A A . 27 ILE HG23 1 1
15 8927 1 1 27 ILE N N -5.520 -9.683 -8.776 1.00 . A A . 27 ILE N 1 1
15 8928 1 1 27 ILE O O -5.443 -8.717 -5.349 1.00 . A A . 27 ILE O 1 1
15 8929 1 1 28 GLY C C -8.260 -6.165 -7.038 1.00 . A A . 28 GLY C 1 1
15 8930 1 1 28 GLY CA C -6.917 -6.655 -6.491 1.00 . A A . 28 GLY CA 1 1
15 8931 1 1 28 GLY H H -6.774 -7.943 -8.122 1.00 . A A . 28 GLY H 1 1
15 8932 1 1 28 GLY HA2 H -7.002 -6.839 -5.420 1.00 . A A . 28 GLY HA2 1 1
15 8933 1 1 28 GLY HA3 H -6.162 -5.881 -6.623 1.00 . A A . 28 GLY HA3 1 1
15 8934 1 1 28 GLY N N -6.494 -7.872 -7.165 1.00 . A A . 28 GLY N 1 1
15 8935 1 1 28 GLY O O -8.917 -6.868 -7.804 1.00 . A A . 28 GLY O 1 1
15 8936 1 1 29 THR C C -9.653 -2.929 -7.529 1.00 . A A . 29 THR C 1 1
15 8937 1 1 29 THR CA C -9.879 -4.368 -7.061 1.00 . A A . 29 THR CA 1 1
15 8938 1 1 29 THR CB C -10.884 -4.483 -5.913 1.00 . A A . 29 THR CB 1 1
15 8939 1 1 29 THR CG2 C -12.332 -4.336 -6.385 1.00 . A A . 29 THR CG2 1 1
15 8940 1 1 29 THR H H -8.087 -4.396 -6.000 1.00 . A A . 29 THR H 1 1
15 8941 1 1 29 THR HA H -10.243 -4.931 -7.921 1.00 . A A . 29 THR HA 1 1
15 8942 1 1 29 THR HB H -10.657 -3.766 -5.124 1.00 . A A . 29 THR HB 1 1
15 8943 1 1 29 THR HG1 H -11.246 -5.969 -4.622 1.00 . A A . 29 THR HG1 1 1
15 8944 1 1 29 THR HG21 H -12.361 -4.343 -7.474 1.00 . A A . 29 THR HG21 1 1
15 8945 1 1 29 THR HG22 H -12.925 -5.166 -6.000 1.00 . A A . 29 THR HG22 1 1
15 8946 1 1 29 THR HG23 H -12.741 -3.396 -6.016 1.00 . A A . 29 THR HG23 1 1
15 8947 1 1 29 THR N N -8.627 -4.961 -6.623 1.00 . A A . 29 THR N 1 1
15 8948 1 1 29 THR O O -8.526 -2.543 -7.836 1.00 . A A . 29 THR O 1 1
15 8949 1 1 29 THR OG1 O -10.789 -5.844 -5.502 1.00 . A A . 29 THR OG1 1 1
15 8950 1 1 30 CYS C C -10.831 0.101 -6.758 1.00 . A A . 30 CYS C 1 1
15 8951 1 1 30 CYS CA C -10.676 -0.788 -7.994 1.00 . A A . 30 CYS CA 1 1
15 8952 1 1 30 CYS CB C -11.728 -0.472 -9.059 1.00 . A A . 30 CYS CB 1 1
15 8953 1 1 30 CYS H H -11.654 -2.498 -7.316 1.00 . A A . 30 CYS H 1 1
15 8954 1 1 30 CYS HA H -9.697 -0.647 -8.452 1.00 . A A . 30 CYS HA 1 1
15 8955 1 1 30 CYS HB2 H -11.876 -1.358 -9.677 1.00 . A A . 30 CYS HB2 1 1
15 8956 1 1 30 CYS HB3 H -12.677 -0.268 -8.563 1.00 . A A . 30 CYS HB3 1 1
15 8957 1 1 30 CYS N N -10.742 -2.176 -7.568 1.00 . A A . 30 CYS N 1 1
15 8958 1 1 30 CYS O O -9.883 0.767 -6.346 1.00 . A A . 30 CYS O 1 1
15 8959 1 1 30 CYS SG S -11.319 0.941 -10.147 1.00 . A A . 30 CYS SG 1 1
15 8960 1 1 31 GLY C C -13.308 0.155 -4.101 1.00 . A A . 31 GLY C 1 1
15 8961 1 1 31 GLY CA C -12.324 0.879 -5.021 1.00 . A A . 31 GLY CA 1 1
15 8962 1 1 31 GLY H H -12.799 -0.462 -6.543 1.00 . A A . 31 GLY H 1 1
15 8963 1 1 31 GLY HA2 H -11.400 1.086 -4.481 1.00 . A A . 31 GLY HA2 1 1
15 8964 1 1 31 GLY HA3 H -12.741 1.840 -5.321 1.00 . A A . 31 GLY HA3 1 1
15 8965 1 1 31 GLY N N -12.033 0.082 -6.202 1.00 . A A . 31 GLY N 1 1
15 8966 1 1 31 GLY O O -13.039 -0.957 -3.649 1.00 . A A . 31 GLY O 1 1
15 8967 1 1 32 LEU C C -16.148 -0.903 -3.722 1.00 . A A . 32 LEU C 1 1
15 8968 1 1 32 LEU CA C -15.455 0.248 -2.990 1.00 . A A . 32 LEU CA 1 1
15 8969 1 1 32 LEU CB C -16.415 1.339 -2.511 1.00 . A A . 32 LEU CB 1 1
15 8970 1 1 32 LEU CD1 C -18.609 0.238 -3.089 1.00 . A A . 32 LEU CD1 1 1
15 8971 1 1 32 LEU CD2 C -18.453 2.765 -2.928 1.00 . A A . 32 LEU CD2 1 1
15 8972 1 1 32 LEU CG C -17.725 1.470 -3.292 1.00 . A A . 32 LEU CG 1 1
15 8973 1 1 32 LEU H H -14.641 1.719 -4.220 1.00 . A A . 32 LEU H 1 1
15 8974 1 1 32 LEU HA H -14.957 -0.153 -2.108 1.00 . A A . 32 LEU HA 1 1
15 8975 1 1 32 LEU HB2 H -16.656 1.150 -1.465 1.00 . A A . 32 LEU HB2 1 1
15 8976 1 1 32 LEU HB3 H -15.895 2.296 -2.550 1.00 . A A . 32 LEU HB3 1 1
15 8977 1 1 32 LEU HD11 H -19.652 0.547 -3.015 1.00 . A A . 32 LEU HD11 1 1
15 8978 1 1 32 LEU HD12 H -18.490 -0.439 -3.935 1.00 . A A . 32 LEU HD12 1 1
15 8979 1 1 32 LEU HD13 H -18.316 -0.273 -2.172 1.00 . A A . 32 LEU HD13 1 1
15 8980 1 1 32 LEU HD21 H -18.017 3.595 -3.483 1.00 . A A . 32 LEU HD21 1 1
15 8981 1 1 32 LEU HD22 H -19.509 2.672 -3.183 1.00 . A A . 32 LEU HD22 1 1
15 8982 1 1 32 LEU HD23 H -18.353 2.950 -1.858 1.00 . A A . 32 LEU HD23 1 1
15 8983 1 1 32 LEU HG H -17.486 1.522 -4.354 1.00 . A A . 32 LEU HG 1 1
15 8984 1 1 32 LEU N N -14.429 0.815 -3.849 1.00 . A A . 32 LEU N 1 1
15 8985 1 1 32 LEU O O -16.630 -1.843 -3.092 1.00 . A A . 32 LEU O 1 1
15 8986 1 1 33 PRO C C -15.922 -3.058 -5.990 1.00 . A A . 33 PRO C 1 1
15 8987 1 1 33 PRO CA C -16.802 -1.809 -5.901 1.00 . A A . 33 PRO CA 1 1
15 8988 1 1 33 PRO CB C -17.026 -1.143 -7.249 1.00 . A A . 33 PRO CB 1 1
15 8989 1 1 33 PRO CD C -15.615 0.310 -5.857 1.00 . A A . 33 PRO CD 1 1
15 8990 1 1 33 PRO CG C -16.103 0.064 -7.276 1.00 . A A . 33 PRO CG 1 1
15 8991 1 1 33 PRO HA H -17.662 -2.109 -5.488 1.00 . A A . 33 PRO HA 1 1
15 8992 1 1 33 PRO HB2 H -16.797 -1.828 -8.065 1.00 . A A . 33 PRO HB2 1 1
15 8993 1 1 33 PRO HB3 H -18.067 -0.842 -7.367 1.00 . A A . 33 PRO HB3 1 1
15 8994 1 1 33 PRO HD2 H -14.526 0.316 -5.808 1.00 . A A . 33 PRO HD2 1 1
15 8995 1 1 33 PRO HD3 H -15.956 1.276 -5.483 1.00 . A A . 33 PRO HD3 1 1
15 8996 1 1 33 PRO HG2 H -15.260 -0.114 -7.943 1.00 . A A . 33 PRO HG2 1 1
15 8997 1 1 33 PRO HG3 H -16.630 0.940 -7.655 1.00 . A A . 33 PRO HG3 1 1
15 8998 1 1 33 PRO N N -16.176 -0.789 -5.077 1.00 . A A . 33 PRO N 1 1
15 8999 1 1 33 PRO O O -14.699 -2.969 -5.886 1.00 . A A . 33 PRO O 1 1
15 9000 1 1 34 GLY C C -15.195 -5.597 -7.650 1.00 . A A . 34 GLY C 1 1
15 9001 1 1 34 GLY CA C -15.871 -5.458 -6.285 1.00 . A A . 34 GLY CA 1 1
15 9002 1 1 34 GLY H H -17.573 -4.256 -6.264 1.00 . A A . 34 GLY H 1 1
15 9003 1 1 34 GLY HA2 H -15.123 -5.526 -5.496 1.00 . A A . 34 GLY HA2 1 1
15 9004 1 1 34 GLY HA3 H -16.569 -6.282 -6.135 1.00 . A A . 34 GLY HA3 1 1
15 9005 1 1 34 GLY N N -16.578 -4.192 -6.181 1.00 . A A . 34 GLY N 1 1
15 9006 1 1 34 GLY O O -15.158 -6.686 -8.221 1.00 . A A . 34 GLY O 1 1
15 9007 1 1 35 THR C C -12.939 -5.560 -9.482 1.00 . A A . 35 THR C 1 1
15 9008 1 1 35 THR CA C -14.003 -4.462 -9.423 1.00 . A A . 35 THR CA 1 1
15 9009 1 1 35 THR CB C -13.438 -3.057 -9.643 1.00 . A A . 35 THR CB 1 1
15 9010 1 1 35 THR CG2 C -14.176 -2.295 -10.746 1.00 . A A . 35 THR CG2 1 1
15 9011 1 1 35 THR H H -14.710 -3.596 -7.665 1.00 . A A . 35 THR H 1 1
15 9012 1 1 35 THR HA H -14.737 -4.684 -10.197 1.00 . A A . 35 THR HA 1 1
15 9013 1 1 35 THR HB H -12.368 -3.095 -9.845 1.00 . A A . 35 THR HB 1 1
15 9014 1 1 35 THR HG1 H -14.025 -1.411 -8.667 1.00 . A A . 35 THR HG1 1 1
15 9015 1 1 35 THR HG21 H -14.166 -2.884 -11.663 1.00 . A A . 35 THR HG21 1 1
15 9016 1 1 35 THR HG22 H -15.207 -2.120 -10.438 1.00 . A A . 35 THR HG22 1 1
15 9017 1 1 35 THR HG23 H -13.682 -1.340 -10.921 1.00 . A A . 35 THR HG23 1 1
15 9018 1 1 35 THR N N -14.676 -4.478 -8.135 1.00 . A A . 35 THR N 1 1
15 9019 1 1 35 THR O O -12.689 -6.242 -8.490 1.00 . A A . 35 THR O 1 1
15 9020 1 1 35 THR OG1 O -13.777 -2.355 -8.450 1.00 . A A . 35 THR OG1 1 1
15 9021 1 1 36 LYS C C -10.003 -6.012 -11.249 1.00 . A A . 36 LYS C 1 1
15 9022 1 1 36 LYS CA C -11.312 -6.702 -10.860 1.00 . A A . 36 LYS CA 1 1
15 9023 1 1 36 LYS CB C -11.778 -7.752 -11.871 1.00 . A A . 36 LYS CB 1 1
15 9024 1 1 36 LYS CD C -12.751 -8.990 -9.901 1.00 . A A . 36 LYS CD 1 1
15 9025 1 1 36 LYS CE C -11.986 -10.314 -9.870 1.00 . A A . 36 LYS CE 1 1
15 9026 1 1 36 LYS CG C -12.986 -8.526 -11.340 1.00 . A A . 36 LYS CG 1 1
15 9027 1 1 36 LYS H H -12.552 -5.140 -11.460 1.00 . A A . 36 LYS H 1 1
15 9028 1 1 36 LYS HA H -11.163 -7.214 -9.909 1.00 . A A . 36 LYS HA 1 1
15 9029 1 1 36 LYS HB2 H -12.037 -7.267 -12.812 1.00 . A A . 36 LYS HB2 1 1
15 9030 1 1 36 LYS HB3 H -10.963 -8.444 -12.083 1.00 . A A . 36 LYS HB3 1 1
15 9031 1 1 36 LYS HD2 H -12.192 -8.229 -9.356 1.00 . A A . 36 LYS HD2 1 1
15 9032 1 1 36 LYS HD3 H -13.708 -9.107 -9.392 1.00 . A A . 36 LYS HD3 1 1
15 9033 1 1 36 LYS HE2 H -12.459 -11.030 -10.542 1.00 . A A . 36 LYS HE2 1 1
15 9034 1 1 36 LYS HE3 H -10.969 -10.162 -10.232 1.00 . A A . 36 LYS HE3 1 1
15 9035 1 1 36 LYS HG2 H -13.874 -7.894 -11.382 1.00 . A A . 36 LYS HG2 1 1
15 9036 1 1 36 LYS HG3 H -13.179 -9.389 -11.977 1.00 . A A . 36 LYS HG3 1 1
15 9037 1 1 36 LYS HZ1 H -11.269 -11.590 -8.443 1.00 . A A . 36 LYS HZ1 1 1
15 9038 1 1 36 LYS HZ2 H -11.714 -10.134 -7.852 1.00 . A A . 36 LYS HZ2 1 1
15 9039 1 1 36 LYS HZ3 H -12.852 -11.231 -8.262 1.00 . A A . 36 LYS HZ3 1 1
15 9040 1 1 36 LYS N N -12.342 -5.698 -10.657 1.00 . A A . 36 LYS N 1 1
15 9041 1 1 36 LYS NZ N -11.953 -10.862 -8.495 1.00 . A A . 36 LYS NZ 1 1
15 9042 1 1 36 LYS O O -9.906 -5.417 -12.321 1.00 . A A . 36 LYS O 1 1
15 9043 1 1 37 CYS C C -6.797 -6.577 -11.165 1.00 . A A . 37 CYS C 1 1
15 9044 1 1 37 CYS CA C -7.730 -5.508 -10.594 1.00 . A A . 37 CYS CA 1 1
15 9045 1 1 37 CYS CB C -7.162 -4.874 -9.322 1.00 . A A . 37 CYS CB 1 1
15 9046 1 1 37 CYS H H -9.116 -6.600 -9.487 1.00 . A A . 37 CYS H 1 1
15 9047 1 1 37 CYS HA H -7.887 -4.705 -11.314 1.00 . A A . 37 CYS HA 1 1
15 9048 1 1 37 CYS HB2 H -7.989 -4.517 -8.710 1.00 . A A . 37 CYS HB2 1 1
15 9049 1 1 37 CYS HB3 H -6.649 -5.645 -8.747 1.00 . A A . 37 CYS HB3 1 1
15 9050 1 1 37 CYS N N -9.029 -6.114 -10.357 1.00 . A A . 37 CYS N 1 1
15 9051 1 1 37 CYS O O -6.308 -7.435 -10.432 1.00 . A A . 37 CYS O 1 1
15 9052 1 1 37 CYS SG S -6.002 -3.488 -9.608 1.00 . A A . 37 CYS SG 1 1
15 9053 1 1 38 CYS C C -4.559 -6.668 -13.785 1.00 . A A . 38 CYS C 1 1
15 9054 1 1 38 CYS CA C -5.714 -7.441 -13.147 1.00 . A A . 38 CYS CA 1 1
15 9055 1 1 38 CYS CB C -6.483 -8.271 -14.178 1.00 . A A . 38 CYS CB 1 1
15 9056 1 1 38 CYS H H -6.982 -5.791 -13.058 1.00 . A A . 38 CYS H 1 1
15 9057 1 1 38 CYS HA H -5.346 -8.129 -12.386 1.00 . A A . 38 CYS HA 1 1
15 9058 1 1 38 CYS HB2 H -7.519 -8.360 -13.852 1.00 . A A . 38 CYS HB2 1 1
15 9059 1 1 38 CYS HB3 H -6.491 -7.732 -15.125 1.00 . A A . 38 CYS HB3 1 1
15 9060 1 1 38 CYS N N -6.580 -6.491 -12.469 1.00 . A A . 38 CYS N 1 1
15 9061 1 1 38 CYS O O -4.772 -5.630 -14.411 1.00 . A A . 38 CYS O 1 1
15 9062 1 1 38 CYS SG S -5.813 -9.950 -14.464 1.00 . A A . 38 CYS SG 1 1
15 9063 1 1 39 LYS C C -1.363 -7.616 -14.933 1.00 . A A . 39 LYS C 1 1
15 9064 1 1 39 LYS CA C -2.170 -6.575 -14.155 1.00 . A A . 39 LYS CA 1 1
15 9065 1 1 39 LYS CB C -1.373 -5.878 -13.051 1.00 . A A . 39 LYS CB 1 1
15 9066 1 1 39 LYS CD C -1.105 -4.085 -14.804 1.00 . A A . 39 LYS CD 1 1
15 9067 1 1 39 LYS CE C -0.389 -2.767 -15.106 1.00 . A A . 39 LYS CE 1 1
15 9068 1 1 39 LYS CG C -0.440 -4.815 -13.636 1.00 . A A . 39 LYS CG 1 1
15 9069 1 1 39 LYS H H -3.195 -8.046 -13.095 1.00 . A A . 39 LYS H 1 1
15 9070 1 1 39 LYS HA H -2.500 -5.803 -14.851 1.00 . A A . 39 LYS HA 1 1
15 9071 1 1 39 LYS HB2 H -2.056 -5.415 -12.340 1.00 . A A . 39 LYS HB2 1 1
15 9072 1 1 39 LYS HB3 H -0.790 -6.615 -12.499 1.00 . A A . 39 LYS HB3 1 1
15 9073 1 1 39 LYS HD2 H -1.093 -4.721 -15.690 1.00 . A A . 39 LYS HD2 1 1
15 9074 1 1 39 LYS HD3 H -2.151 -3.889 -14.567 1.00 . A A . 39 LYS HD3 1 1
15 9075 1 1 39 LYS HE2 H 0.458 -2.644 -14.431 1.00 . A A . 39 LYS HE2 1 1
15 9076 1 1 39 LYS HE3 H 0.012 -2.788 -16.119 1.00 . A A . 39 LYS HE3 1 1
15 9077 1 1 39 LYS HG2 H -0.169 -4.098 -12.861 1.00 . A A . 39 LYS HG2 1 1
15 9078 1 1 39 LYS HG3 H 0.484 -5.284 -13.974 1.00 . A A . 39 LYS HG3 1 1
15 9079 1 1 39 LYS HZ1 H -1.925 -1.789 -14.178 1.00 . A A . 39 LYS HZ1 1 1
15 9080 1 1 39 LYS HZ2 H -0.797 -0.787 -14.804 1.00 . A A . 39 LYS HZ2 1 1
15 9081 1 1 39 LYS HZ3 H -1.866 -1.531 -15.790 1.00 . A A . 39 LYS HZ3 1 1
15 9082 1 1 39 LYS N N -3.360 -7.202 -13.605 1.00 . A A . 39 LYS N 1 1
15 9083 1 1 39 LYS NZ N -1.320 -1.626 -14.958 1.00 . A A . 39 LYS NZ 1 1
15 9084 1 1 39 LYS O O -1.725 -8.792 -14.963 1.00 . A A . 39 LYS O 1 1
15 9085 1 1 40 LYS C C 1.237 -9.040 -15.386 1.00 . A A . 40 LYS C 1 1
15 9086 1 1 40 LYS CA C 0.576 -8.023 -16.320 1.00 . A A . 40 LYS CA 1 1
15 9087 1 1 40 LYS CB C 1.574 -7.204 -17.141 1.00 . A A . 40 LYS CB 1 1
15 9088 1 1 40 LYS CD C 2.275 -4.968 -16.210 1.00 . A A . 40 LYS CD 1 1
15 9089 1 1 40 LYS CE C 3.319 -4.199 -17.024 1.00 . A A . 40 LYS CE 1 1
15 9090 1 1 40 LYS CG C 2.561 -6.471 -16.232 1.00 . A A . 40 LYS CG 1 1
15 9091 1 1 40 LYS H H 0.002 -6.190 -15.515 1.00 . A A . 40 LYS H 1 1
15 9092 1 1 40 LYS HA H -0.056 -8.562 -17.025 1.00 . A A . 40 LYS HA 1 1
15 9093 1 1 40 LYS HB2 H 2.118 -7.860 -17.820 1.00 . A A . 40 LYS HB2 1 1
15 9094 1 1 40 LYS HB3 H 1.037 -6.483 -17.758 1.00 . A A . 40 LYS HB3 1 1
15 9095 1 1 40 LYS HD2 H 1.281 -4.777 -16.615 1.00 . A A . 40 LYS HD2 1 1
15 9096 1 1 40 LYS HD3 H 2.275 -4.608 -15.181 1.00 . A A . 40 LYS HD3 1 1
15 9097 1 1 40 LYS HE2 H 4.185 -3.980 -16.401 1.00 . A A . 40 LYS HE2 1 1
15 9098 1 1 40 LYS HE3 H 3.669 -4.816 -17.852 1.00 . A A . 40 LYS HE3 1 1
15 9099 1 1 40 LYS HG2 H 2.496 -6.871 -15.220 1.00 . A A . 40 LYS HG2 1 1
15 9100 1 1 40 LYS HG3 H 3.580 -6.646 -16.578 1.00 . A A . 40 LYS HG3 1 1
15 9101 1 1 40 LYS HZ1 H 2.081 -2.579 -16.890 1.00 . A A . 40 LYS HZ1 1 1
15 9102 1 1 40 LYS HZ2 H 3.475 -2.271 -17.683 1.00 . A A . 40 LYS HZ2 1 1
15 9103 1 1 40 LYS HZ3 H 2.287 -3.117 -18.418 1.00 . A A . 40 LYS HZ3 1 1
15 9104 1 1 40 LYS N N -0.285 -7.147 -15.544 1.00 . A A . 40 LYS N 1 1
15 9105 1 1 40 LYS NZ N 2.744 -2.939 -17.546 1.00 . A A . 40 LYS NZ 1 1
15 9106 1 1 40 LYS O O 1.679 -8.688 -14.294 1.00 . A A . 40 LYS O 1 1
15 9107 1 1 41 PRO C C 3.409 -11.283 -15.099 1.00 . A A . 41 PRO C 1 1
15 9108 1 1 41 PRO CA C 1.883 -11.382 -15.083 1.00 . A A . 41 PRO CA 1 1
15 9109 1 1 41 PRO CB C 1.364 -12.665 -15.712 1.00 . A A . 41 PRO CB 1 1
15 9110 1 1 41 PRO CD C 0.770 -10.765 -17.152 1.00 . A A . 41 PRO CD 1 1
15 9111 1 1 41 PRO CG C 0.871 -12.281 -17.098 1.00 . A A . 41 PRO CG 1 1
15 9112 1 1 41 PRO HA H 1.613 -11.305 -14.123 1.00 . A A . 41 PRO HA 1 1
15 9113 1 1 41 PRO HB2 H 2.152 -13.417 -15.772 1.00 . A A . 41 PRO HB2 1 1
15 9114 1 1 41 PRO HB3 H 0.559 -13.095 -15.116 1.00 . A A . 41 PRO HB3 1 1
15 9115 1 1 41 PRO HD2 H 1.355 -10.358 -17.977 1.00 . A A . 41 PRO HD2 1 1
15 9116 1 1 41 PRO HD3 H -0.260 -10.443 -17.303 1.00 . A A . 41 PRO HD3 1 1
15 9117 1 1 41 PRO HG2 H 1.558 -12.645 -17.862 1.00 . A A . 41 PRO HG2 1 1
15 9118 1 1 41 PRO HG3 H -0.099 -12.736 -17.298 1.00 . A A . 41 PRO HG3 1 1
15 9119 1 1 41 PRO N N 1.284 -10.312 -15.863 1.00 . A A . 41 PRO N 1 1
15 9120 1 1 41 PRO O O 4.100 -12.299 -15.155 1.00 . A A . 41 PRO O 1 1
16 9121 1 1 1 GLY C C 1.396 -0.888 -2.292 1.00 . A A . 1 GLY C 1 1
16 9122 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
16 9123 1 1 1 GLY HA2 H 2.155 1.019 -1.625 1.00 . A A . 1 GLY HA2 1 1
16 9124 1 1 1 GLY HA3 H 3.088 -0.354 -1.064 1.00 . A A . 1 GLY HA3 1 1
16 9125 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
16 9126 1 1 1 GLY O O 0.278 -1.355 -2.085 1.00 . A A . 1 GLY O 1 1
16 9127 1 1 2 ILE C C 0.534 -2.879 -3.914 1.00 . A A . 2 ILE C 1 1
16 9128 1 1 2 ILE CA C 1.585 -1.917 -4.472 1.00 . A A . 2 ILE CA 1 1
16 9129 1 1 2 ILE CB C 2.729 -2.616 -5.210 1.00 . A A . 2 ILE CB 1 1
16 9130 1 1 2 ILE CD1 C 3.766 -2.471 -7.504 1.00 . A A . 2 ILE CD1 1 1
16 9131 1 1 2 ILE CG1 C 3.355 -1.690 -6.254 1.00 . A A . 2 ILE CG1 1 1
16 9132 1 1 2 ILE CG2 C 2.260 -3.937 -5.823 1.00 . A A . 2 ILE CG2 1 1
16 9133 1 1 2 ILE H H 3.013 -0.710 -3.554 1.00 . A A . 2 ILE H 1 1
16 9134 1 1 2 ILE HA H 1.100 -1.252 -5.187 1.00 . A A . 2 ILE HA 1 1
16 9135 1 1 2 ILE HB H 3.506 -2.856 -4.485 1.00 . A A . 2 ILE HB 1 1
16 9136 1 1 2 ILE HD11 H 2.895 -2.982 -7.915 1.00 . A A . 2 ILE HD11 1 1
16 9137 1 1 2 ILE HD12 H 4.167 -1.782 -8.247 1.00 . A A . 2 ILE HD12 1 1
16 9138 1 1 2 ILE HD13 H 4.527 -3.205 -7.240 1.00 . A A . 2 ILE HD13 1 1
16 9139 1 1 2 ILE HG12 H 2.644 -0.909 -6.526 1.00 . A A . 2 ILE HG12 1 1
16 9140 1 1 2 ILE HG13 H 4.227 -1.193 -5.829 1.00 . A A . 2 ILE HG13 1 1
16 9141 1 1 2 ILE HG21 H 1.494 -3.738 -6.572 1.00 . A A . 2 ILE HG21 1 1
16 9142 1 1 2 ILE HG22 H 3.105 -4.441 -6.292 1.00 . A A . 2 ILE HG22 1 1
16 9143 1 1 2 ILE HG23 H 1.846 -4.574 -5.041 1.00 . A A . 2 ILE HG23 1 1
16 9144 1 1 2 ILE N N 2.104 -1.094 -3.393 1.00 . A A . 2 ILE N 1 1
16 9145 1 1 2 ILE O O 0.874 -3.870 -3.271 1.00 . A A . 2 ILE O 1 1
16 9146 1 1 3 GLY C C -2.387 -2.840 -2.396 1.00 . A A . 3 GLY C 1 1
16 9147 1 1 3 GLY CA C -1.825 -3.375 -3.714 1.00 . A A . 3 GLY CA 1 1
16 9148 1 1 3 GLY H H -0.990 -1.744 -4.706 1.00 . A A . 3 GLY H 1 1
16 9149 1 1 3 GLY HA2 H -2.612 -3.396 -4.468 1.00 . A A . 3 GLY HA2 1 1
16 9150 1 1 3 GLY HA3 H -1.485 -4.402 -3.579 1.00 . A A . 3 GLY HA3 1 1
16 9151 1 1 3 GLY N N -0.722 -2.552 -4.182 1.00 . A A . 3 GLY N 1 1
16 9152 1 1 3 GLY O O -2.425 -3.557 -1.397 1.00 . A A . 3 GLY O 1 1
16 9153 1 1 4 ASP C C -4.891 -0.880 -1.390 1.00 . A A . 4 ASP C 1 1
16 9154 1 1 4 ASP CA C -3.368 -0.946 -1.256 1.00 . A A . 4 ASP CA 1 1
16 9155 1 1 4 ASP CB C -2.844 0.483 -1.103 1.00 . A A . 4 ASP CB 1 1
16 9156 1 1 4 ASP CG C -1.628 0.822 -1.967 1.00 . A A . 4 ASP CG 1 1
16 9157 1 1 4 ASP H H -2.775 -1.009 -3.251 1.00 . A A . 4 ASP H 1 1
16 9158 1 1 4 ASP HA H -3.050 -1.565 -0.417 1.00 . A A . 4 ASP HA 1 1
16 9159 1 1 4 ASP HB2 H -3.649 1.177 -1.347 1.00 . A A . 4 ASP HB2 1 1
16 9160 1 1 4 ASP HB3 H -2.586 0.650 -0.057 1.00 . A A . 4 ASP HB3 1 1
16 9161 1 1 4 ASP HD2 H 0.074 1.627 -1.976 1.00 . A A . 4 ASP HD2 1 1
16 9162 1 1 4 ASP N N -2.809 -1.585 -2.435 1.00 . A A . 4 ASP N 1 1
16 9163 1 1 4 ASP O O -5.460 -1.443 -2.323 1.00 . A A . 4 ASP O 1 1
16 9164 1 1 4 ASP OD1 O -1.547 0.426 -3.140 1.00 . A A . 4 ASP OD1 1 1
16 9165 1 1 4 ASP OD2 O -0.724 1.532 -1.382 1.00 . A A . 4 ASP OD2 1 1
16 9166 1 1 5 PRO C C -7.417 0.976 -1.489 1.00 . A A . 5 PRO C 1 1
16 9167 1 1 5 PRO CA C -6.968 -0.021 -0.419 1.00 . A A . 5 PRO CA 1 1
16 9168 1 1 5 PRO CB C -7.319 0.424 0.992 1.00 . A A . 5 PRO CB 1 1
16 9169 1 1 5 PRO CD C -4.881 0.512 0.702 1.00 . A A . 5 PRO CD 1 1
16 9170 1 1 5 PRO CG C -6.029 0.956 1.594 1.00 . A A . 5 PRO CG 1 1
16 9171 1 1 5 PRO HA H -7.406 -0.890 -0.653 1.00 . A A . 5 PRO HA 1 1
16 9172 1 1 5 PRO HB2 H -8.091 1.193 0.978 1.00 . A A . 5 PRO HB2 1 1
16 9173 1 1 5 PRO HB3 H -7.709 -0.408 1.578 1.00 . A A . 5 PRO HB3 1 1
16 9174 1 1 5 PRO HD2 H -4.290 1.363 0.363 1.00 . A A . 5 PRO HD2 1 1
16 9175 1 1 5 PRO HD3 H -4.202 -0.155 1.234 1.00 . A A . 5 PRO HD3 1 1
16 9176 1 1 5 PRO HG2 H -6.060 2.044 1.663 1.00 . A A . 5 PRO HG2 1 1
16 9177 1 1 5 PRO HG3 H -5.895 0.576 2.607 1.00 . A A . 5 PRO HG3 1 1
16 9178 1 1 5 PRO N N -5.523 -0.169 -0.418 1.00 . A A . 5 PRO N 1 1
16 9179 1 1 5 PRO O O -7.811 0.580 -2.585 1.00 . A A . 5 PRO O 1 1
16 9180 1 1 6 VAL C C -6.621 3.532 -3.072 1.00 . A A . 6 VAL C 1 1
16 9181 1 1 6 VAL CA C -7.737 3.306 -2.051 1.00 . A A . 6 VAL CA 1 1
16 9182 1 1 6 VAL CB C -8.096 4.571 -1.268 1.00 . A A . 6 VAL CB 1 1
16 9183 1 1 6 VAL CG1 C -7.597 5.824 -1.992 1.00 . A A . 6 VAL CG1 1 1
16 9184 1 1 6 VAL CG2 C -9.602 4.649 -1.012 1.00 . A A . 6 VAL CG2 1 1
16 9185 1 1 6 VAL H H -7.022 2.563 -0.241 1.00 . A A . 6 VAL H 1 1
16 9186 1 1 6 VAL HA H -8.631 2.970 -2.576 1.00 . A A . 6 VAL HA 1 1
16 9187 1 1 6 VAL HB H -7.594 4.521 -0.301 1.00 . A A . 6 VAL HB 1 1
16 9188 1 1 6 VAL HG11 H -6.548 5.990 -1.749 1.00 . A A . 6 VAL HG11 1 1
16 9189 1 1 6 VAL HG12 H -7.704 5.688 -3.068 1.00 . A A . 6 VAL HG12 1 1
16 9190 1 1 6 VAL HG13 H -8.184 6.685 -1.673 1.00 . A A . 6 VAL HG13 1 1
16 9191 1 1 6 VAL HG21 H -9.888 3.886 -0.288 1.00 . A A . 6 VAL HG21 1 1
16 9192 1 1 6 VAL HG22 H -9.854 5.634 -0.620 1.00 . A A . 6 VAL HG22 1 1
16 9193 1 1 6 VAL HG23 H -10.139 4.482 -1.946 1.00 . A A . 6 VAL HG23 1 1
16 9194 1 1 6 VAL N N -7.343 2.250 -1.134 1.00 . A A . 6 VAL N 1 1
16 9195 1 1 6 VAL O O -6.825 3.348 -4.271 1.00 . A A . 6 VAL O 1 1
16 9196 1 1 7 THR C C -4.267 3.165 -4.556 1.00 . A A . 7 THR C 1 1
16 9197 1 1 7 THR CA C -4.316 4.180 -3.413 1.00 . A A . 7 THR CA 1 1
16 9198 1 1 7 THR CB C -3.063 4.167 -2.534 1.00 . A A . 7 THR CB 1 1
16 9199 1 1 7 THR CG2 C -1.887 3.450 -3.202 1.00 . A A . 7 THR CG2 1 1
16 9200 1 1 7 THR H H -5.307 4.075 -1.584 1.00 . A A . 7 THR H 1 1
16 9201 1 1 7 THR HA H -4.433 5.165 -3.864 1.00 . A A . 7 THR HA 1 1
16 9202 1 1 7 THR HB H -3.278 3.735 -1.557 1.00 . A A . 7 THR HB 1 1
16 9203 1 1 7 THR HG1 H -2.765 5.890 -1.561 1.00 . A A . 7 THR HG1 1 1
16 9204 1 1 7 THR HG21 H -1.076 3.336 -2.484 1.00 . A A . 7 THR HG21 1 1
16 9205 1 1 7 THR HG22 H -2.209 2.467 -3.546 1.00 . A A . 7 THR HG22 1 1
16 9206 1 1 7 THR HG23 H -1.540 4.037 -4.053 1.00 . A A . 7 THR HG23 1 1
16 9207 1 1 7 THR N N -5.465 3.927 -2.560 1.00 . A A . 7 THR N 1 1
16 9208 1 1 7 THR O O -3.802 3.480 -5.651 1.00 . A A . 7 THR O 1 1
16 9209 1 1 7 THR OG1 O -2.656 5.532 -2.488 1.00 . A A . 7 THR OG1 1 1
16 9210 1 1 8 CYS C C -5.682 1.335 -6.405 1.00 . A A . 8 CYS C 1 1
16 9211 1 1 8 CYS CA C -4.770 0.905 -5.254 1.00 . A A . 8 CYS CA 1 1
16 9212 1 1 8 CYS CB C -5.211 -0.428 -4.645 1.00 . A A . 8 CYS CB 1 1
16 9213 1 1 8 CYS H H -5.129 1.720 -3.371 1.00 . A A . 8 CYS H 1 1
16 9214 1 1 8 CYS HA H -3.744 0.781 -5.598 1.00 . A A . 8 CYS HA 1 1
16 9215 1 1 8 CYS HB2 H -4.665 -0.585 -3.715 1.00 . A A . 8 CYS HB2 1 1
16 9216 1 1 8 CYS HB3 H -6.268 -0.361 -4.386 1.00 . A A . 8 CYS HB3 1 1
16 9217 1 1 8 CYS N N -4.753 1.968 -4.264 1.00 . A A . 8 CYS N 1 1
16 9218 1 1 8 CYS O O -5.244 1.413 -7.552 1.00 . A A . 8 CYS O 1 1
16 9219 1 1 8 CYS SG S -4.963 -1.885 -5.725 1.00 . A A . 8 CYS SG 1 1
16 9220 1 1 9 LEU C C -7.447 3.334 -7.690 1.00 . A A . 9 LEU C 1 1
16 9221 1 1 9 LEU CA C -7.909 2.024 -7.049 1.00 . A A . 9 LEU CA 1 1
16 9222 1 1 9 LEU CB C -9.304 2.104 -6.425 1.00 . A A . 9 LEU CB 1 1
16 9223 1 1 9 LEU CD1 C -9.219 4.105 -4.894 1.00 . A A . 9 LEU CD1 1 1
16 9224 1 1 9 LEU CD2 C -10.638 2.092 -4.286 1.00 . A A . 9 LEU CD2 1 1
16 9225 1 1 9 LEU CG C -9.364 2.584 -4.974 1.00 . A A . 9 LEU CG 1 1
16 9226 1 1 9 LEU H H -7.280 1.537 -5.124 1.00 . A A . 9 LEU H 1 1
16 9227 1 1 9 LEU HA H -7.944 1.255 -7.820 1.00 . A A . 9 LEU HA 1 1
16 9228 1 1 9 LEU HB2 H -9.915 2.771 -7.034 1.00 . A A . 9 LEU HB2 1 1
16 9229 1 1 9 LEU HB3 H -9.761 1.116 -6.479 1.00 . A A . 9 LEU HB3 1 1
16 9230 1 1 9 LEU HD11 H -9.035 4.399 -3.861 1.00 . A A . 9 LEU HD11 1 1
16 9231 1 1 9 LEU HD12 H -8.384 4.425 -5.517 1.00 . A A . 9 LEU HD12 1 1
16 9232 1 1 9 LEU HD13 H -10.137 4.576 -5.247 1.00 . A A . 9 LEU HD13 1 1
16 9233 1 1 9 LEU HD21 H -10.373 1.461 -3.438 1.00 . A A . 9 LEU HD21 1 1
16 9234 1 1 9 LEU HD22 H -11.215 2.948 -3.935 1.00 . A A . 9 LEU HD22 1 1
16 9235 1 1 9 LEU HD23 H -11.235 1.518 -4.994 1.00 . A A . 9 LEU HD23 1 1
16 9236 1 1 9 LEU HG H -8.520 2.152 -4.436 1.00 . A A . 9 LEU HG 1 1
16 9237 1 1 9 LEU N N -6.932 1.604 -6.059 1.00 . A A . 9 LEU N 1 1
16 9238 1 1 9 LEU O O -7.818 3.640 -8.822 1.00 . A A . 9 LEU O 1 1
16 9239 1 1 10 LYS C C -5.505 5.144 -8.804 1.00 . A A . 10 LYS C 1 1
16 9240 1 1 10 LYS CA C -6.126 5.343 -7.420 1.00 . A A . 10 LYS CA 1 1
16 9241 1 1 10 LYS CB C -5.166 5.953 -6.397 1.00 . A A . 10 LYS CB 1 1
16 9242 1 1 10 LYS CD C -6.493 8.038 -5.893 1.00 . A A . 10 LYS CD 1 1
16 9243 1 1 10 LYS CE C -6.409 9.555 -5.715 1.00 . A A . 10 LYS CE 1 1
16 9244 1 1 10 LYS CG C -5.188 7.481 -6.467 1.00 . A A . 10 LYS CG 1 1
16 9245 1 1 10 LYS H H -6.346 3.817 -6.019 1.00 . A A . 10 LYS H 1 1
16 9246 1 1 10 LYS HA H -6.971 6.024 -7.515 1.00 . A A . 10 LYS HA 1 1
16 9247 1 1 10 LYS HB2 H -5.443 5.627 -5.394 1.00 . A A . 10 LYS HB2 1 1
16 9248 1 1 10 LYS HB3 H -4.155 5.591 -6.581 1.00 . A A . 10 LYS HB3 1 1
16 9249 1 1 10 LYS HD2 H -7.321 7.791 -6.557 1.00 . A A . 10 LYS HD2 1 1
16 9250 1 1 10 LYS HD3 H -6.702 7.566 -4.933 1.00 . A A . 10 LYS HD3 1 1
16 9251 1 1 10 LYS HE2 H -5.482 9.817 -5.205 1.00 . A A . 10 LYS HE2 1 1
16 9252 1 1 10 LYS HE3 H -6.385 10.041 -6.690 1.00 . A A . 10 LYS HE3 1 1
16 9253 1 1 10 LYS HG2 H -4.341 7.886 -5.914 1.00 . A A . 10 LYS HG2 1 1
16 9254 1 1 10 LYS HG3 H -5.076 7.802 -7.503 1.00 . A A . 10 LYS HG3 1 1
16 9255 1 1 10 LYS HZ1 H -7.406 10.999 -4.667 1.00 . A A . 10 LYS HZ1 1 1
16 9256 1 1 10 LYS HZ2 H -8.393 9.998 -5.498 1.00 . A A . 10 LYS HZ2 1 1
16 9257 1 1 10 LYS HZ3 H -7.684 9.486 -4.119 1.00 . A A . 10 LYS HZ3 1 1
16 9258 1 1 10 LYS N N -6.643 4.073 -6.939 1.00 . A A . 10 LYS N 1 1
16 9259 1 1 10 LYS NZ N -7.567 10.049 -4.936 1.00 . A A . 10 LYS NZ 1 1
16 9260 1 1 10 LYS O O -5.351 6.100 -9.562 1.00 . A A . 10 LYS O 1 1
16 9261 1 1 11 SER C C -3.647 2.344 -10.215 1.00 . A A . 11 SER C 1 1
16 9262 1 1 11 SER CA C -4.563 3.560 -10.370 1.00 . A A . 11 SER CA 1 1
16 9263 1 1 11 SER CB C -3.779 4.745 -10.939 1.00 . A A . 11 SER CB 1 1
16 9264 1 1 11 SER H H -5.292 3.124 -8.468 1.00 . A A . 11 SER H 1 1
16 9265 1 1 11 SER HA H -5.399 3.328 -11.030 1.00 . A A . 11 SER HA 1 1
16 9266 1 1 11 SER HB2 H -3.370 5.335 -10.119 1.00 . A A . 11 SER HB2 1 1
16 9267 1 1 11 SER HB3 H -2.934 4.375 -11.519 1.00 . A A . 11 SER HB3 1 1
16 9268 1 1 11 SER HG H -4.073 6.380 -12.054 1.00 . A A . 11 SER HG 1 1
16 9269 1 1 11 SER N N -5.164 3.896 -9.091 1.00 . A A . 11 SER N 1 1
16 9270 1 1 11 SER O O -3.269 1.717 -11.203 1.00 . A A . 11 SER O 1 1
16 9271 1 1 11 SER OG O -4.592 5.576 -11.762 1.00 . A A . 11 SER OG 1 1
16 9272 1 1 12 GLY C C -3.056 -0.387 -9.198 1.00 . A A . 12 GLY C 1 1
16 9273 1 1 12 GLY CA C -2.455 0.917 -8.669 1.00 . A A . 12 GLY CA 1 1
16 9274 1 1 12 GLY H H -3.631 2.561 -8.168 1.00 . A A . 12 GLY H 1 1
16 9275 1 1 12 GLY HA2 H -1.474 1.077 -9.116 1.00 . A A . 12 GLY HA2 1 1
16 9276 1 1 12 GLY HA3 H -2.306 0.842 -7.591 1.00 . A A . 12 GLY HA3 1 1
16 9277 1 1 12 GLY N N -3.318 2.046 -8.966 1.00 . A A . 12 GLY N 1 1
16 9278 1 1 12 GLY O O -2.327 -1.321 -9.529 1.00 . A A . 12 GLY O 1 1
16 9279 1 1 13 ALA C C -6.594 -1.336 -9.657 1.00 . A A . 13 ALA C 1 1
16 9280 1 1 13 ALA CA C -5.086 -1.582 -9.744 1.00 . A A . 13 ALA CA 1 1
16 9281 1 1 13 ALA CB C -4.648 -2.809 -8.942 1.00 . A A . 13 ALA CB 1 1
16 9282 1 1 13 ALA H H -4.964 0.356 -8.990 1.00 . A A . 13 ALA H 1 1
16 9283 1 1 13 ALA HA H -4.810 -1.729 -10.789 1.00 . A A . 13 ALA HA 1 1
16 9284 1 1 13 ALA HB1 H -4.131 -2.486 -8.038 1.00 . A A . 13 ALA HB1 1 1
16 9285 1 1 13 ALA HB2 H -5.524 -3.397 -8.669 1.00 . A A . 13 ALA HB2 1 1
16 9286 1 1 13 ALA HB3 H -3.976 -3.418 -9.546 1.00 . A A . 13 ALA HB3 1 1
16 9287 1 1 13 ALA N N -4.379 -0.409 -9.261 1.00 . A A . 13 ALA N 1 1
16 9288 1 1 13 ALA O O -7.028 -0.247 -9.285 1.00 . A A . 13 ALA O 1 1
16 9289 1 1 14 ILE C C -9.312 -2.857 -8.652 1.00 . A A . 14 ILE C 1 1
16 9290 1 1 14 ILE CA C -8.800 -2.275 -9.971 1.00 . A A . 14 ILE CA 1 1
16 9291 1 1 14 ILE CB C -9.408 -2.934 -11.211 1.00 . A A . 14 ILE CB 1 1
16 9292 1 1 14 ILE CD1 C -9.724 -5.309 -11.999 1.00 . A A . 14 ILE CD1 1 1
16 9293 1 1 14 ILE CG1 C -8.715 -4.263 -11.521 1.00 . A A . 14 ILE CG1 1 1
16 9294 1 1 14 ILE CG2 C -9.382 -1.981 -12.407 1.00 . A A . 14 ILE CG2 1 1
16 9295 1 1 14 ILE H H -6.989 -3.249 -10.307 1.00 . A A . 14 ILE H 1 1
16 9296 1 1 14 ILE HA H -9.062 -1.218 -10.007 1.00 . A A . 14 ILE HA 1 1
16 9297 1 1 14 ILE HB H -10.454 -3.158 -11.000 1.00 . A A . 14 ILE HB 1 1
16 9298 1 1 14 ILE HD11 H -9.656 -5.412 -13.082 1.00 . A A . 14 ILE HD11 1 1
16 9299 1 1 14 ILE HD12 H -9.504 -6.267 -11.528 1.00 . A A . 14 ILE HD12 1 1
16 9300 1 1 14 ILE HD13 H -10.731 -4.993 -11.727 1.00 . A A . 14 ILE HD13 1 1
16 9301 1 1 14 ILE HG12 H -7.954 -4.110 -12.286 1.00 . A A . 14 ILE HG12 1 1
16 9302 1 1 14 ILE HG13 H -8.203 -4.627 -10.630 1.00 . A A . 14 ILE HG13 1 1
16 9303 1 1 14 ILE HG21 H -9.092 -0.985 -12.072 1.00 . A A . 14 ILE HG21 1 1
16 9304 1 1 14 ILE HG22 H -8.662 -2.340 -13.142 1.00 . A A . 14 ILE HG22 1 1
16 9305 1 1 14 ILE HG23 H -10.372 -1.939 -12.860 1.00 . A A . 14 ILE HG23 1 1
16 9306 1 1 14 ILE N N -7.350 -2.366 -10.006 1.00 . A A . 14 ILE N 1 1
16 9307 1 1 14 ILE O O -8.622 -3.647 -8.008 1.00 . A A . 14 ILE O 1 1
16 9308 1 1 15 CYS C C -12.232 -3.913 -7.420 1.00 . A A . 15 CYS C 1 1
16 9309 1 1 15 CYS CA C -11.130 -2.916 -7.057 1.00 . A A . 15 CYS CA 1 1
16 9310 1 1 15 CYS CB C -11.663 -1.757 -6.212 1.00 . A A . 15 CYS CB 1 1
16 9311 1 1 15 CYS H H -11.072 -1.803 -8.817 1.00 . A A . 15 CYS H 1 1
16 9312 1 1 15 CYS HA H -10.342 -3.402 -6.482 1.00 . A A . 15 CYS HA 1 1
16 9313 1 1 15 CYS HB2 H -12.116 -1.020 -6.875 1.00 . A A . 15 CYS HB2 1 1
16 9314 1 1 15 CYS HB3 H -12.456 -2.133 -5.565 1.00 . A A . 15 CYS HB3 1 1
16 9315 1 1 15 CYS N N -10.518 -2.445 -8.288 1.00 . A A . 15 CYS N 1 1
16 9316 1 1 15 CYS O O -13.189 -3.562 -8.109 1.00 . A A . 15 CYS O 1 1
16 9317 1 1 15 CYS SG S -10.408 -0.921 -5.176 1.00 . A A . 15 CYS SG 1 1
16 9318 1 1 16 HIS C C -13.128 -7.111 -5.990 1.00 . A A . 16 HIS C 1 1
16 9319 1 1 16 HIS CA C -13.030 -6.186 -7.204 1.00 . A A . 16 HIS CA 1 1
16 9320 1 1 16 HIS CB C -12.682 -6.933 -8.493 1.00 . A A . 16 HIS CB 1 1
16 9321 1 1 16 HIS CD2 C -10.336 -6.210 -9.390 1.00 . A A . 16 HIS CD2 1 1
16 9322 1 1 16 HIS CE1 C -9.194 -7.949 -8.714 1.00 . A A . 16 HIS CE1 1 1
16 9323 1 1 16 HIS CG C -11.199 -7.052 -8.753 1.00 . A A . 16 HIS CG 1 1
16 9324 1 1 16 HIS H H -11.280 -5.412 -6.380 1.00 . A A . 16 HIS H 1 1
16 9325 1 1 16 HIS HA H -13.991 -5.694 -7.354 1.00 . A A . 16 HIS HA 1 1
16 9326 1 1 16 HIS HB2 H -13.114 -7.933 -8.449 1.00 . A A . 16 HIS HB2 1 1
16 9327 1 1 16 HIS HB3 H -13.148 -6.421 -9.335 1.00 . A A . 16 HIS HB3 1 1
16 9328 1 1 16 HIS HD1 H -10.798 -8.934 -7.841 1.00 . A A . 16 HIS HD1 1 1
16 9329 1 1 16 HIS HD2 H -10.597 -5.253 -9.842 1.00 . A A . 16 HIS HD2 1 1
16 9330 1 1 16 HIS HE1 H -8.361 -8.629 -8.534 1.00 . A A . 16 HIS HE1 1 1
16 9331 1 1 16 HIS HE2 H -8.310 -6.377 -9.807 1.00 . A A . 16 HIS HE2 1 1
16 9332 1 1 16 HIS N N -12.061 -5.136 -6.939 1.00 . A A . 16 HIS N 1 1
16 9333 1 1 16 HIS ND1 N -10.450 -8.139 -8.339 1.00 . A A . 16 HIS ND1 1 1
16 9334 1 1 16 HIS NE2 N -9.125 -6.752 -9.364 1.00 . A A . 16 HIS NE2 1 1
16 9335 1 1 16 HIS O O -12.212 -7.888 -5.721 1.00 . A A . 16 HIS O 1 1
16 9336 1 1 17 PRO C C -14.853 -9.251 -4.480 1.00 . A A . 17 PRO C 1 1
16 9337 1 1 17 PRO CA C -14.506 -7.813 -4.091 1.00 . A A . 17 PRO CA 1 1
16 9338 1 1 17 PRO CB C -15.627 -7.113 -3.340 1.00 . A A . 17 PRO CB 1 1
16 9339 1 1 17 PRO CD C -15.382 -6.088 -5.559 1.00 . A A . 17 PRO CD 1 1
16 9340 1 1 17 PRO CG C -16.297 -6.196 -4.350 1.00 . A A . 17 PRO CG 1 1
16 9341 1 1 17 PRO HA H -13.672 -7.872 -3.542 1.00 . A A . 17 PRO HA 1 1
16 9342 1 1 17 PRO HB2 H -16.337 -7.835 -2.936 1.00 . A A . 17 PRO HB2 1 1
16 9343 1 1 17 PRO HB3 H -15.236 -6.545 -2.496 1.00 . A A . 17 PRO HB3 1 1
16 9344 1 1 17 PRO HD2 H -15.900 -6.373 -6.475 1.00 . A A . 17 PRO HD2 1 1
16 9345 1 1 17 PRO HD3 H -15.029 -5.066 -5.698 1.00 . A A . 17 PRO HD3 1 1
16 9346 1 1 17 PRO HG2 H -17.269 -6.595 -4.641 1.00 . A A . 17 PRO HG2 1 1
16 9347 1 1 17 PRO HG3 H -16.473 -5.213 -3.915 1.00 . A A . 17 PRO HG3 1 1
16 9348 1 1 17 PRO N N -14.276 -6.996 -5.270 1.00 . A A . 17 PRO N 1 1
16 9349 1 1 17 PRO O O -16.024 -9.628 -4.495 1.00 . A A . 17 PRO O 1 1
16 9350 1 1 18 VAL C C -12.650 -11.987 -5.609 1.00 . A A . 18 VAL C 1 1
16 9351 1 1 18 VAL CA C -13.996 -11.404 -5.172 1.00 . A A . 18 VAL CA 1 1
16 9352 1 1 18 VAL CB C -15.073 -11.509 -6.254 1.00 . A A . 18 VAL CB 1 1
16 9353 1 1 18 VAL CG1 C -16.432 -11.852 -5.642 1.00 . A A . 18 VAL CG1 1 1
16 9354 1 1 18 VAL CG2 C -15.150 -10.222 -7.077 1.00 . A A . 18 VAL CG2 1 1
16 9355 1 1 18 VAL H H -12.866 -9.701 -4.769 1.00 . A A . 18 VAL H 1 1
16 9356 1 1 18 VAL HA H -14.345 -11.948 -4.294 1.00 . A A . 18 VAL HA 1 1
16 9357 1 1 18 VAL HB H -14.794 -12.321 -6.926 1.00 . A A . 18 VAL HB 1 1
16 9358 1 1 18 VAL HG11 H -16.326 -11.972 -4.564 1.00 . A A . 18 VAL HG11 1 1
16 9359 1 1 18 VAL HG12 H -17.138 -11.047 -5.851 1.00 . A A . 18 VAL HG12 1 1
16 9360 1 1 18 VAL HG13 H -16.802 -12.781 -6.076 1.00 . A A . 18 VAL HG13 1 1
16 9361 1 1 18 VAL HG21 H -14.194 -9.702 -7.029 1.00 . A A . 18 VAL HG21 1 1
16 9362 1 1 18 VAL HG22 H -15.378 -10.468 -8.115 1.00 . A A . 18 VAL HG22 1 1
16 9363 1 1 18 VAL HG23 H -15.934 -9.580 -6.675 1.00 . A A . 18 VAL HG23 1 1
16 9364 1 1 18 VAL N N -13.815 -10.016 -4.784 1.00 . A A . 18 VAL N 1 1
16 9365 1 1 18 VAL O O -11.812 -12.318 -4.772 1.00 . A A . 18 VAL O 1 1
16 9366 1 1 19 PHE C C -10.527 -11.576 -8.313 1.00 . A A . 19 PHE C 1 1
16 9367 1 1 19 PHE CA C -11.256 -12.630 -7.478 1.00 . A A . 19 PHE CA 1 1
16 9368 1 1 19 PHE CB C -11.649 -13.799 -8.384 1.00 . A A . 19 PHE CB 1 1
16 9369 1 1 19 PHE CD1 C -13.066 -13.010 -10.293 1.00 . A A . 19 PHE CD1 1 1
16 9370 1 1 19 PHE CD2 C -14.137 -14.072 -8.483 1.00 . A A . 19 PHE CD2 1 1
16 9371 1 1 19 PHE CE1 C -14.320 -12.844 -10.937 1.00 . A A . 19 PHE CE1 1 1
16 9372 1 1 19 PHE CE2 C -15.391 -13.906 -9.128 1.00 . A A . 19 PHE CE2 1 1
16 9373 1 1 19 PHE CG C -13.001 -13.620 -9.079 1.00 . A A . 19 PHE CG 1 1
16 9374 1 1 19 PHE CZ C -15.456 -13.295 -10.341 1.00 . A A . 19 PHE CZ 1 1
16 9375 1 1 19 PHE H H -13.173 -11.822 -7.594 1.00 . A A . 19 PHE H 1 1
16 9376 1 1 19 PHE HA H -10.624 -12.929 -6.642 1.00 . A A . 19 PHE HA 1 1
16 9377 1 1 19 PHE HB2 H -10.877 -13.933 -9.142 1.00 . A A . 19 PHE HB2 1 1
16 9378 1 1 19 PHE HB3 H -11.675 -14.713 -7.791 1.00 . A A . 19 PHE HB3 1 1
16 9379 1 1 19 PHE HD1 H -12.156 -12.648 -10.770 1.00 . A A . 19 PHE HD1 1 1
16 9380 1 1 19 PHE HD2 H -14.084 -14.561 -7.510 1.00 . A A . 19 PHE HD2 1 1
16 9381 1 1 19 PHE HE1 H -14.373 -12.354 -11.910 1.00 . A A . 19 PHE HE1 1 1
16 9382 1 1 19 PHE HE2 H -16.301 -14.268 -8.650 1.00 . A A . 19 PHE HE2 1 1
16 9383 1 1 19 PHE HZ H -16.419 -13.168 -10.836 1.00 . A A . 19 PHE HZ 1 1
16 9384 1 1 19 PHE N N -12.486 -12.094 -6.920 1.00 . A A . 19 PHE N 1 1
16 9385 1 1 19 PHE O O -10.937 -10.417 -8.352 1.00 . A A . 19 PHE O 1 1
16 9386 1 1 20 CYS C C -8.724 -11.635 -11.233 1.00 . A A . 20 CYS C 1 1
16 9387 1 1 20 CYS CA C -8.668 -11.123 -9.792 1.00 . A A . 20 CYS CA 1 1
16 9388 1 1 20 CYS CB C -7.229 -11.003 -9.285 1.00 . A A . 20 CYS CB 1 1
16 9389 1 1 20 CYS H H -9.131 -12.959 -8.924 1.00 . A A . 20 CYS H 1 1
16 9390 1 1 20 CYS HA H -9.123 -10.136 -9.714 1.00 . A A . 20 CYS HA 1 1
16 9391 1 1 20 CYS HB2 H -7.188 -10.212 -8.536 1.00 . A A . 20 CYS HB2 1 1
16 9392 1 1 20 CYS HB3 H -6.957 -11.931 -8.783 1.00 . A A . 20 CYS HB3 1 1
16 9393 1 1 20 CYS N N -9.458 -12.015 -8.960 1.00 . A A . 20 CYS N 1 1
16 9394 1 1 20 CYS O O -7.845 -12.379 -11.666 1.00 . A A . 20 CYS O 1 1
16 9395 1 1 20 CYS SG S -5.985 -10.651 -10.580 1.00 . A A . 20 CYS SG 1 1
16 9396 1 1 21 PRO C C -9.010 -10.865 -14.260 1.00 . A A . 21 PRO C 1 1
16 9397 1 1 21 PRO CA C -9.976 -11.611 -13.337 1.00 . A A . 21 PRO CA 1 1
16 9398 1 1 21 PRO CB C -11.435 -11.319 -13.644 1.00 . A A . 21 PRO CB 1 1
16 9399 1 1 21 PRO CD C -10.854 -10.324 -11.474 1.00 . A A . 21 PRO CD 1 1
16 9400 1 1 21 PRO CG C -11.896 -10.336 -12.580 1.00 . A A . 21 PRO CG 1 1
16 9401 1 1 21 PRO HA H -9.761 -12.582 -13.445 1.00 . A A . 21 PRO HA 1 1
16 9402 1 1 21 PRO HB2 H -11.547 -10.895 -14.642 1.00 . A A . 21 PRO HB2 1 1
16 9403 1 1 21 PRO HB3 H -12.031 -12.232 -13.617 1.00 . A A . 21 PRO HB3 1 1
16 9404 1 1 21 PRO HD2 H -10.480 -9.316 -11.294 1.00 . A A . 21 PRO HD2 1 1
16 9405 1 1 21 PRO HD3 H -11.271 -10.682 -10.533 1.00 . A A . 21 PRO HD3 1 1
16 9406 1 1 21 PRO HG2 H -12.013 -9.339 -13.006 1.00 . A A . 21 PRO HG2 1 1
16 9407 1 1 21 PRO HG3 H -12.869 -10.629 -12.185 1.00 . A A . 21 PRO HG3 1 1
16 9408 1 1 21 PRO N N -9.793 -11.205 -11.954 1.00 . A A . 21 PRO N 1 1
16 9409 1 1 21 PRO O O -8.163 -10.104 -13.794 1.00 . A A . 21 PRO O 1 1
16 9410 1 1 22 ARG C C -6.874 -10.940 -16.388 1.00 . A A . 22 ARG C 1 1
16 9411 1 1 22 ARG CA C -8.321 -10.469 -16.545 1.00 . A A . 22 ARG CA 1 1
16 9412 1 1 22 ARG CB C -8.373 -8.946 -16.413 1.00 . A A . 22 ARG CB 1 1
16 9413 1 1 22 ARG CD C -10.892 -8.874 -16.481 1.00 . A A . 22 ARG CD 1 1
16 9414 1 1 22 ARG CG C -9.599 -8.375 -17.128 1.00 . A A . 22 ARG CG 1 1
16 9415 1 1 22 ARG CZ C -11.379 -7.283 -14.627 1.00 . A A . 22 ARG CZ 1 1
16 9416 1 1 22 ARG H H -9.860 -11.729 -15.924 1.00 . A A . 22 ARG H 1 1
16 9417 1 1 22 ARG HA H -8.733 -10.780 -17.505 1.00 . A A . 22 ARG HA 1 1
16 9418 1 1 22 ARG HB2 H -8.400 -8.669 -15.359 1.00 . A A . 22 ARG HB2 1 1
16 9419 1 1 22 ARG HB3 H -7.466 -8.510 -16.834 1.00 . A A . 22 ARG HB3 1 1
16 9420 1 1 22 ARG HD2 H -11.754 -8.466 -17.009 1.00 . A A . 22 ARG HD2 1 1
16 9421 1 1 22 ARG HD3 H -10.954 -9.960 -16.562 1.00 . A A . 22 ARG HD3 1 1
16 9422 1 1 22 ARG HE H -10.613 -9.127 -14.375 1.00 . A A . 22 ARG HE 1 1
16 9423 1 1 22 ARG HG2 H -9.569 -7.286 -17.095 1.00 . A A . 22 ARG HG2 1 1
16 9424 1 1 22 ARG HG3 H -9.579 -8.663 -18.179 1.00 . A A . 22 ARG HG3 1 1
16 9425 1 1 22 ARG HH11 H -11.818 -6.581 -16.484 1.00 . A A . 22 ARG HH11 1 1
16 9426 1 1 22 ARG HH12 H -12.151 -5.486 -15.184 1.00 . A A . 22 ARG HH12 1 1
16 9427 1 1 22 ARG HH21 H -11.051 -7.683 -12.660 1.00 . A A . 22 ARG HH21 1 1
16 9428 1 1 22 ARG HH22 H -11.712 -6.117 -12.994 1.00 . A A . 22 ARG HH22 1 1
16 9429 1 1 22 ARG N N -9.169 -11.109 -15.552 1.00 . A A . 22 ARG N 1 1
16 9430 1 1 22 ARG NE N -10.935 -8.471 -15.058 1.00 . A A . 22 ARG NE 1 1
16 9431 1 1 22 ARG NH1 N -11.820 -6.373 -15.506 1.00 . A A . 22 ARG NH1 1 1
16 9432 1 1 22 ARG NH2 N -11.381 -7.004 -13.316 1.00 . A A . 22 ARG NH2 1 1
16 9433 1 1 22 ARG O O -6.529 -11.580 -15.396 1.00 . A A . 22 ARG O 1 1
16 9434 1 1 23 ARG C C -3.913 -10.203 -16.288 1.00 . A A . 23 ARG C 1 1
16 9435 1 1 23 ARG CA C -4.663 -10.984 -17.369 1.00 . A A . 23 ARG CA 1 1
16 9436 1 1 23 ARG CB C -4.007 -10.721 -18.726 1.00 . A A . 23 ARG CB 1 1
16 9437 1 1 23 ARG CD C -3.429 -11.717 -20.970 1.00 . A A . 23 ARG CD 1 1
16 9438 1 1 23 ARG CG C -3.913 -12.008 -19.548 1.00 . A A . 23 ARG CG 1 1
16 9439 1 1 23 ARG CZ C -1.345 -13.083 -20.980 1.00 . A A . 23 ARG CZ 1 1
16 9440 1 1 23 ARG H H -6.354 -10.083 -18.187 1.00 . A A . 23 ARG H 1 1
16 9441 1 1 23 ARG HA H -4.666 -12.052 -17.151 1.00 . A A . 23 ARG HA 1 1
16 9442 1 1 23 ARG HB2 H -4.584 -9.977 -19.275 1.00 . A A . 23 ARG HB2 1 1
16 9443 1 1 23 ARG HB3 H -3.010 -10.306 -18.578 1.00 . A A . 23 ARG HB3 1 1
16 9444 1 1 23 ARG HD2 H -3.925 -12.383 -21.675 1.00 . A A . 23 ARG HD2 1 1
16 9445 1 1 23 ARG HD3 H -3.695 -10.698 -21.252 1.00 . A A . 23 ARG HD3 1 1
16 9446 1 1 23 ARG HE H -1.396 -11.080 -21.167 1.00 . A A . 23 ARG HE 1 1
16 9447 1 1 23 ARG HG2 H -3.229 -12.705 -19.062 1.00 . A A . 23 ARG HG2 1 1
16 9448 1 1 23 ARG HG3 H -4.889 -12.493 -19.584 1.00 . A A . 23 ARG HG3 1 1
16 9449 1 1 23 ARG HH11 H -3.060 -14.154 -20.762 1.00 . A A . 23 ARG HH11 1 1
16 9450 1 1 23 ARG HH12 H -1.603 -15.090 -20.771 1.00 . A A . 23 ARG HH12 1 1
16 9451 1 1 23 ARG HH21 H 0.527 -12.314 -21.179 1.00 . A A . 23 ARG HH21 1 1
16 9452 1 1 23 ARG HH22 H 0.451 -14.036 -21.010 1.00 . A A . 23 ARG HH22 1 1
16 9453 1 1 23 ARG N N -6.066 -10.604 -17.383 1.00 . A A . 23 ARG N 1 1
16 9454 1 1 23 ARG NE N -1.962 -11.896 -21.051 1.00 . A A . 23 ARG NE 1 1
16 9455 1 1 23 ARG NH1 N -2.064 -14.204 -20.825 1.00 . A A . 23 ARG NH1 1 1
16 9456 1 1 23 ARG NH2 N -0.009 -13.150 -21.063 1.00 . A A . 23 ARG NH2 1 1
16 9457 1 1 23 ARG O O -2.684 -10.230 -16.238 1.00 . A A . 23 ARG O 1 1
16 9458 1 1 24 TYR C C -3.727 -9.627 -13.187 1.00 . A A . 24 TYR C 1 1
16 9459 1 1 24 TYR CA C -4.107 -8.738 -14.373 1.00 . A A . 24 TYR CA 1 1
16 9460 1 1 24 TYR CB C -5.199 -7.761 -13.934 1.00 . A A . 24 TYR CB 1 1
16 9461 1 1 24 TYR CD1 C -3.758 -5.874 -14.782 1.00 . A A . 24 TYR CD1 1 1
16 9462 1 1 24 TYR CD2 C -5.361 -5.396 -13.074 1.00 . A A . 24 TYR CD2 1 1
16 9463 1 1 24 TYR CE1 C -3.343 -4.495 -14.778 1.00 . A A . 24 TYR CE1 1 1
16 9464 1 1 24 TYR CE2 C -4.946 -4.017 -13.071 1.00 . A A . 24 TYR CE2 1 1
16 9465 1 1 24 TYR CG C -4.758 -6.296 -13.930 1.00 . A A . 24 TYR CG 1 1
16 9466 1 1 24 TYR CZ C -3.958 -3.635 -13.923 1.00 . A A . 24 TYR CZ 1 1
16 9467 1 1 24 TYR H H -5.682 -9.509 -15.498 1.00 . A A . 24 TYR H 1 1
16 9468 1 1 24 TYR HA H -3.210 -8.252 -14.755 1.00 . A A . 24 TYR HA 1 1
16 9469 1 1 24 TYR HB2 H -6.058 -7.870 -14.596 1.00 . A A . 24 TYR HB2 1 1
16 9470 1 1 24 TYR HB3 H -5.533 -8.032 -12.932 1.00 . A A . 24 TYR HB3 1 1
16 9471 1 1 24 TYR HD1 H -3.282 -6.585 -15.457 1.00 . A A . 24 TYR HD1 1 1
16 9472 1 1 24 TYR HD2 H -6.151 -5.730 -12.401 1.00 . A A . 24 TYR HD2 1 1
16 9473 1 1 24 TYR HE1 H -2.554 -4.149 -15.446 1.00 . A A . 24 TYR HE1 1 1
16 9474 1 1 24 TYR HE2 H -5.414 -3.296 -12.400 1.00 . A A . 24 TYR HE2 1 1
16 9475 1 1 24 TYR HH H -4.337 -1.744 -13.674 1.00 . A A . 24 TYR HH 1 1
16 9476 1 1 24 TYR N N -4.684 -9.525 -15.450 1.00 . A A . 24 TYR N 1 1
16 9477 1 1 24 TYR O O -4.164 -10.774 -13.101 1.00 . A A . 24 TYR O 1 1
16 9478 1 1 24 TYR OH O -3.566 -2.333 -13.919 1.00 . A A . 24 TYR OH 1 1
16 9479 1 1 25 LYS C C -2.074 -8.794 -10.036 1.00 . A A . 25 LYS C 1 1
16 9480 1 1 25 LYS CA C -2.474 -9.791 -11.125 1.00 . A A . 25 LYS CA 1 1
16 9481 1 1 25 LYS CB C -1.365 -10.779 -11.492 1.00 . A A . 25 LYS CB 1 1
16 9482 1 1 25 LYS CD C -0.292 -12.713 -10.279 1.00 . A A . 25 LYS CD 1 1
16 9483 1 1 25 LYS CE C -0.563 -13.880 -9.328 1.00 . A A . 25 LYS CE 1 1
16 9484 1 1 25 LYS CG C -1.599 -12.138 -10.828 1.00 . A A . 25 LYS CG 1 1
16 9485 1 1 25 LYS H H -2.567 -8.131 -12.380 1.00 . A A . 25 LYS H 1 1
16 9486 1 1 25 LYS HA H -3.320 -10.376 -10.764 1.00 . A A . 25 LYS HA 1 1
16 9487 1 1 25 LYS HB2 H -1.324 -10.901 -12.574 1.00 . A A . 25 LYS HB2 1 1
16 9488 1 1 25 LYS HB3 H -0.400 -10.380 -11.180 1.00 . A A . 25 LYS HB3 1 1
16 9489 1 1 25 LYS HD2 H 0.336 -13.050 -11.104 1.00 . A A . 25 LYS HD2 1 1
16 9490 1 1 25 LYS HD3 H 0.261 -11.933 -9.756 1.00 . A A . 25 LYS HD3 1 1
16 9491 1 1 25 LYS HE2 H -1.479 -13.694 -8.767 1.00 . A A . 25 LYS HE2 1 1
16 9492 1 1 25 LYS HE3 H -0.719 -14.794 -9.899 1.00 . A A . 25 LYS HE3 1 1
16 9493 1 1 25 LYS HG2 H -2.322 -12.032 -10.019 1.00 . A A . 25 LYS HG2 1 1
16 9494 1 1 25 LYS HG3 H -2.029 -12.830 -11.552 1.00 . A A . 25 LYS HG3 1 1
16 9495 1 1 25 LYS HZ1 H 0.241 -14.482 -7.548 1.00 . A A . 25 LYS HZ1 1 1
16 9496 1 1 25 LYS HZ2 H 1.259 -14.650 -8.814 1.00 . A A . 25 LYS HZ2 1 1
16 9497 1 1 25 LYS HZ3 H 0.976 -13.170 -8.185 1.00 . A A . 25 LYS HZ3 1 1
16 9498 1 1 25 LYS N N -2.918 -9.064 -12.302 1.00 . A A . 25 LYS N 1 1
16 9499 1 1 25 LYS NZ N 0.570 -14.060 -8.393 1.00 . A A . 25 LYS NZ 1 1
16 9500 1 1 25 LYS O O -1.847 -7.619 -10.318 1.00 . A A . 25 LYS O 1 1
16 9501 1 1 26 GLN C C -1.979 -9.174 -6.368 1.00 . A A . 26 GLN C 1 1
16 9502 1 1 26 GLN CA C -1.632 -8.468 -7.680 1.00 . A A . 26 GLN CA 1 1
16 9503 1 1 26 GLN CB C -2.310 -7.099 -7.762 1.00 . A A . 26 GLN CB 1 1
16 9504 1 1 26 GLN CD C -0.830 -6.046 -6.012 1.00 . A A . 26 GLN CD 1 1
16 9505 1 1 26 GLN CG C -2.269 -6.385 -6.409 1.00 . A A . 26 GLN CG 1 1
16 9506 1 1 26 GLN H H -2.187 -10.257 -8.592 1.00 . A A . 26 GLN H 1 1
16 9507 1 1 26 GLN HA H -0.553 -8.337 -7.756 1.00 . A A . 26 GLN HA 1 1
16 9508 1 1 26 GLN HB2 H -1.813 -6.487 -8.515 1.00 . A A . 26 GLN HB2 1 1
16 9509 1 1 26 GLN HB3 H -3.345 -7.220 -8.082 1.00 . A A . 26 GLN HB3 1 1
16 9510 1 1 26 GLN HE21 H -0.770 -7.764 -4.943 1.00 . A A . 26 GLN HE21 1 1
16 9511 1 1 26 GLN HE22 H 0.681 -6.819 -4.908 1.00 . A A . 26 GLN HE22 1 1
16 9512 1 1 26 GLN HG2 H -2.861 -5.472 -6.458 1.00 . A A . 26 GLN HG2 1 1
16 9513 1 1 26 GLN HG3 H -2.721 -7.018 -5.646 1.00 . A A . 26 GLN HG3 1 1
16 9514 1 1 26 GLN N N -2.001 -9.300 -8.813 1.00 . A A . 26 GLN N 1 1
16 9515 1 1 26 GLN NE2 N -0.259 -6.951 -5.222 1.00 . A A . 26 GLN NE2 1 1
16 9516 1 1 26 GLN O O -1.098 -9.700 -5.690 1.00 . A A . 26 GLN O 1 1
16 9517 1 1 26 GLN OE1 O -0.276 -5.030 -6.397 1.00 . A A . 26 GLN OE1 1 1
16 9518 1 1 27 ILE C C -3.622 -8.809 -3.669 1.00 . A A . 27 ILE C 1 1
16 9519 1 1 27 ILE CA C -3.740 -9.797 -4.831 1.00 . A A . 27 ILE CA 1 1
16 9520 1 1 27 ILE CB C -3.005 -11.118 -4.592 1.00 . A A . 27 ILE CB 1 1
16 9521 1 1 27 ILE CD1 C -1.316 -12.236 -6.094 1.00 . A A . 27 ILE CD1 1 1
16 9522 1 1 27 ILE CG1 C -2.790 -11.871 -5.907 1.00 . A A . 27 ILE CG1 1 1
16 9523 1 1 27 ILE CG2 C -3.736 -11.972 -3.555 1.00 . A A . 27 ILE CG2 1 1
16 9524 1 1 27 ILE H H -3.976 -8.734 -6.607 1.00 . A A . 27 ILE H 1 1
16 9525 1 1 27 ILE HA H -4.794 -10.036 -4.976 1.00 . A A . 27 ILE HA 1 1
16 9526 1 1 27 ILE HB H -2.020 -10.891 -4.186 1.00 . A A . 27 ILE HB 1 1
16 9527 1 1 27 ILE HD11 H -0.797 -12.155 -5.139 1.00 . A A . 27 ILE HD11 1 1
16 9528 1 1 27 ILE HD12 H -1.239 -13.259 -6.464 1.00 . A A . 27 ILE HD12 1 1
16 9529 1 1 27 ILE HD13 H -0.862 -11.555 -6.814 1.00 . A A . 27 ILE HD13 1 1
16 9530 1 1 27 ILE HG12 H -3.396 -12.777 -5.914 1.00 . A A . 27 ILE HG12 1 1
16 9531 1 1 27 ILE HG13 H -3.125 -11.256 -6.741 1.00 . A A . 27 ILE HG13 1 1
16 9532 1 1 27 ILE HG21 H -3.518 -11.597 -2.555 1.00 . A A . 27 ILE HG21 1 1
16 9533 1 1 27 ILE HG22 H -4.810 -11.922 -3.735 1.00 . A A . 27 ILE HG22 1 1
16 9534 1 1 27 ILE HG23 H -3.402 -13.007 -3.636 1.00 . A A . 27 ILE HG23 1 1
16 9535 1 1 27 ILE N N -3.266 -9.164 -6.050 1.00 . A A . 27 ILE N 1 1
16 9536 1 1 27 ILE O O -3.071 -9.141 -2.621 1.00 . A A . 27 ILE O 1 1
16 9537 1 1 28 GLY C C -5.518 -6.077 -2.551 1.00 . A A . 28 GLY C 1 1
16 9538 1 1 28 GLY CA C -4.110 -6.576 -2.879 1.00 . A A . 28 GLY CA 1 1
16 9539 1 1 28 GLY H H -4.595 -7.352 -4.750 1.00 . A A . 28 GLY H 1 1
16 9540 1 1 28 GLY HA2 H -3.637 -6.962 -1.976 1.00 . A A . 28 GLY HA2 1 1
16 9541 1 1 28 GLY HA3 H -3.497 -5.744 -3.228 1.00 . A A . 28 GLY HA3 1 1
16 9542 1 1 28 GLY N N -4.149 -7.614 -3.894 1.00 . A A . 28 GLY N 1 1
16 9543 1 1 28 GLY O O -6.209 -5.542 -3.417 1.00 . A A . 28 GLY O 1 1
16 9544 1 1 29 THR C C -7.524 -4.433 -1.347 1.00 . A A . 29 THR C 1 1
16 9545 1 1 29 THR CA C -7.216 -5.844 -0.843 1.00 . A A . 29 THR CA 1 1
16 9546 1 1 29 THR CB C -7.252 -5.967 0.681 1.00 . A A . 29 THR CB 1 1
16 9547 1 1 29 THR CG2 C -8.632 -6.370 1.204 1.00 . A A . 29 THR CG2 1 1
16 9548 1 1 29 THR H H -5.334 -6.704 -0.599 1.00 . A A . 29 THR H 1 1
16 9549 1 1 29 THR HA H -7.961 -6.509 -1.280 1.00 . A A . 29 THR HA 1 1
16 9550 1 1 29 THR HB H -6.910 -5.047 1.154 1.00 . A A . 29 THR HB 1 1
16 9551 1 1 29 THR HG1 H -6.370 -7.243 1.945 1.00 . A A . 29 THR HG1 1 1
16 9552 1 1 29 THR HG21 H -8.517 -7.020 2.071 1.00 . A A . 29 THR HG21 1 1
16 9553 1 1 29 THR HG22 H -9.187 -5.476 1.490 1.00 . A A . 29 THR HG22 1 1
16 9554 1 1 29 THR HG23 H -9.176 -6.900 0.422 1.00 . A A . 29 THR HG23 1 1
16 9555 1 1 29 THR N N -5.902 -6.268 -1.297 1.00 . A A . 29 THR N 1 1
16 9556 1 1 29 THR O O -6.696 -3.813 -2.014 1.00 . A A . 29 THR O 1 1
16 9557 1 1 29 THR OG1 O -6.432 -7.100 0.958 1.00 . A A . 29 THR OG1 1 1
16 9558 1 1 30 CYS C C -9.711 -1.917 -0.193 1.00 . A A . 30 CYS C 1 1
16 9559 1 1 30 CYS CA C -9.144 -2.639 -1.418 1.00 . A A . 30 CYS CA 1 1
16 9560 1 1 30 CYS CB C -10.156 -2.699 -2.563 1.00 . A A . 30 CYS CB 1 1
16 9561 1 1 30 CYS H H -9.384 -4.476 -0.466 1.00 . A A . 30 CYS H 1 1
16 9562 1 1 30 CYS HA H -8.258 -2.126 -1.793 1.00 . A A . 30 CYS HA 1 1
16 9563 1 1 30 CYS HB2 H -9.826 -3.449 -3.282 1.00 . A A . 30 CYS HB2 1 1
16 9564 1 1 30 CYS HB3 H -11.113 -3.037 -2.167 1.00 . A A . 30 CYS HB3 1 1
16 9565 1 1 30 CYS N N -8.716 -3.966 -1.008 1.00 . A A . 30 CYS N 1 1
16 9566 1 1 30 CYS O O -9.465 -0.728 0.000 1.00 . A A . 30 CYS O 1 1
16 9567 1 1 30 CYS SG S -10.412 -1.116 -3.445 1.00 . A A . 30 CYS SG 1 1
16 9568 1 1 31 GLY C C -11.075 -3.145 2.935 1.00 . A A . 31 GLY C 1 1
16 9569 1 1 31 GLY CA C -11.062 -2.115 1.803 1.00 . A A . 31 GLY CA 1 1
16 9570 1 1 31 GLY H H -10.654 -3.635 0.438 1.00 . A A . 31 GLY H 1 1
16 9571 1 1 31 GLY HA2 H -10.509 -1.230 2.118 1.00 . A A . 31 GLY HA2 1 1
16 9572 1 1 31 GLY HA3 H -12.081 -1.794 1.587 1.00 . A A . 31 GLY HA3 1 1
16 9573 1 1 31 GLY N N -10.459 -2.668 0.603 1.00 . A A . 31 GLY N 1 1
16 9574 1 1 31 GLY O O -10.158 -3.957 3.051 1.00 . A A . 31 GLY O 1 1
16 9575 1 1 32 LEU C C -12.918 -5.292 4.370 1.00 . A A . 32 LEU C 1 1
16 9576 1 1 32 LEU CA C -12.269 -3.996 4.859 1.00 . A A . 32 LEU CA 1 1
16 9577 1 1 32 LEU CB C -13.024 -3.325 6.007 1.00 . A A . 32 LEU CB 1 1
16 9578 1 1 32 LEU CD1 C -14.729 -5.121 6.486 1.00 . A A . 32 LEU CD1 1 1
16 9579 1 1 32 LEU CD2 C -15.218 -2.705 7.085 1.00 . A A . 32 LEU CD2 1 1
16 9580 1 1 32 LEU CG C -14.515 -3.653 6.112 1.00 . A A . 32 LEU CG 1 1
16 9581 1 1 32 LEU H H -12.866 -2.416 3.639 1.00 . A A . 32 LEU H 1 1
16 9582 1 1 32 LEU HA H -11.268 -4.227 5.223 1.00 . A A . 32 LEU HA 1 1
16 9583 1 1 32 LEU HB2 H -12.544 -3.606 6.945 1.00 . A A . 32 LEU HB2 1 1
16 9584 1 1 32 LEU HB3 H -12.916 -2.245 5.905 1.00 . A A . 32 LEU HB3 1 1
16 9585 1 1 32 LEU HD11 H -13.800 -5.534 6.881 1.00 . A A . 32 LEU HD11 1 1
16 9586 1 1 32 LEU HD12 H -15.510 -5.193 7.242 1.00 . A A . 32 LEU HD12 1 1
16 9587 1 1 32 LEU HD13 H -15.028 -5.681 5.600 1.00 . A A . 32 LEU HD13 1 1
16 9588 1 1 32 LEU HD21 H -15.530 -1.805 6.555 1.00 . A A . 32 LEU HD21 1 1
16 9589 1 1 32 LEU HD22 H -16.093 -3.200 7.506 1.00 . A A . 32 LEU HD22 1 1
16 9590 1 1 32 LEU HD23 H -14.532 -2.435 7.889 1.00 . A A . 32 LEU HD23 1 1
16 9591 1 1 32 LEU HG H -14.968 -3.501 5.132 1.00 . A A . 32 LEU HG 1 1
16 9592 1 1 32 LEU N N -12.125 -3.079 3.740 1.00 . A A . 32 LEU N 1 1
16 9593 1 1 32 LEU O O -12.713 -6.353 4.957 1.00 . A A . 32 LEU O 1 1
16 9594 1 1 33 PRO C C -13.409 -7.198 1.928 1.00 . A A . 33 PRO C 1 1
16 9595 1 1 33 PRO CA C -14.388 -6.308 2.696 1.00 . A A . 33 PRO CA 1 1
16 9596 1 1 33 PRO CB C -15.475 -5.719 1.811 1.00 . A A . 33 PRO CB 1 1
16 9597 1 1 33 PRO CD C -13.973 -3.919 2.548 1.00 . A A . 33 PRO CD 1 1
16 9598 1 1 33 PRO CG C -15.069 -4.276 1.558 1.00 . A A . 33 PRO CG 1 1
16 9599 1 1 33 PRO HA H -14.771 -6.883 3.419 1.00 . A A . 33 PRO HA 1 1
16 9600 1 1 33 PRO HB2 H -15.558 -6.271 0.875 1.00 . A A . 33 PRO HB2 1 1
16 9601 1 1 33 PRO HB3 H -16.448 -5.771 2.299 1.00 . A A . 33 PRO HB3 1 1
16 9602 1 1 33 PRO HD2 H -13.080 -3.559 2.038 1.00 . A A . 33 PRO HD2 1 1
16 9603 1 1 33 PRO HD3 H -14.294 -3.127 3.226 1.00 . A A . 33 PRO HD3 1 1
16 9604 1 1 33 PRO HG2 H -14.714 -4.153 0.534 1.00 . A A . 33 PRO HG2 1 1
16 9605 1 1 33 PRO HG3 H -15.925 -3.612 1.680 1.00 . A A . 33 PRO HG3 1 1
16 9606 1 1 33 PRO N N -13.708 -5.160 3.270 1.00 . A A . 33 PRO N 1 1
16 9607 1 1 33 PRO O O -13.670 -7.573 0.786 1.00 . A A . 33 PRO O 1 1
16 9608 1 1 34 GLY C C -11.333 -8.256 0.452 1.00 . A A . 34 GLY C 1 1
16 9609 1 1 34 GLY CA C -11.282 -8.348 1.979 1.00 . A A . 34 GLY CA 1 1
16 9610 1 1 34 GLY H H -12.097 -7.200 3.514 1.00 . A A . 34 GLY H 1 1
16 9611 1 1 34 GLY HA2 H -10.297 -8.043 2.333 1.00 . A A . 34 GLY HA2 1 1
16 9612 1 1 34 GLY HA3 H -11.426 -9.383 2.289 1.00 . A A . 34 GLY HA3 1 1
16 9613 1 1 34 GLY N N -12.302 -7.510 2.585 1.00 . A A . 34 GLY N 1 1
16 9614 1 1 34 GLY O O -11.251 -9.271 -0.238 1.00 . A A . 34 GLY O 1 1
16 9615 1 1 35 THR C C -10.338 -7.446 -2.164 1.00 . A A . 35 THR C 1 1
16 9616 1 1 35 THR CA C -11.530 -6.791 -1.462 1.00 . A A . 35 THR CA 1 1
16 9617 1 1 35 THR CB C -11.612 -5.280 -1.687 1.00 . A A . 35 THR CB 1 1
16 9618 1 1 35 THR CG2 C -12.943 -4.852 -2.307 1.00 . A A . 35 THR CG2 1 1
16 9619 1 1 35 THR H H -11.533 -6.209 0.538 1.00 . A A . 35 THR H 1 1
16 9620 1 1 35 THR HA H -12.430 -7.266 -1.851 1.00 . A A . 35 THR HA 1 1
16 9621 1 1 35 THR HB H -10.772 -4.930 -2.287 1.00 . A A . 35 THR HB 1 1
16 9622 1 1 35 THR HG1 H -12.246 -3.932 -0.351 1.00 . A A . 35 THR HG1 1 1
16 9623 1 1 35 THR HG21 H -13.207 -5.538 -3.111 1.00 . A A . 35 THR HG21 1 1
16 9624 1 1 35 THR HG22 H -13.722 -4.869 -1.544 1.00 . A A . 35 THR HG22 1 1
16 9625 1 1 35 THR HG23 H -12.850 -3.842 -2.707 1.00 . A A . 35 THR HG23 1 1
16 9626 1 1 35 THR N N -11.467 -7.029 -0.030 1.00 . A A . 35 THR N 1 1
16 9627 1 1 35 THR O O -9.436 -7.966 -1.509 1.00 . A A . 35 THR O 1 1
16 9628 1 1 35 THR OG1 O -11.650 -4.735 -0.371 1.00 . A A . 35 THR OG1 1 1
16 9629 1 1 36 LYS C C -8.901 -6.996 -5.383 1.00 . A A . 36 LYS C 1 1
16 9630 1 1 36 LYS CA C -9.308 -7.982 -4.286 1.00 . A A . 36 LYS CA 1 1
16 9631 1 1 36 LYS CB C -9.726 -9.355 -4.817 1.00 . A A . 36 LYS CB 1 1
16 9632 1 1 36 LYS CD C -8.574 -10.339 -2.801 1.00 . A A . 36 LYS CD 1 1
16 9633 1 1 36 LYS CE C -7.437 -11.146 -3.430 1.00 . A A . 36 LYS CE 1 1
16 9634 1 1 36 LYS CG C -9.825 -10.375 -3.681 1.00 . A A . 36 LYS CG 1 1
16 9635 1 1 36 LYS H H -11.111 -6.974 -4.013 1.00 . A A . 36 LYS H 1 1
16 9636 1 1 36 LYS HA H -8.454 -8.137 -3.627 1.00 . A A . 36 LYS HA 1 1
16 9637 1 1 36 LYS HB2 H -10.687 -9.276 -5.325 1.00 . A A . 36 LYS HB2 1 1
16 9638 1 1 36 LYS HB3 H -9.002 -9.698 -5.556 1.00 . A A . 36 LYS HB3 1 1
16 9639 1 1 36 LYS HD2 H -8.256 -9.306 -2.657 1.00 . A A . 36 LYS HD2 1 1
16 9640 1 1 36 LYS HD3 H -8.807 -10.741 -1.815 1.00 . A A . 36 LYS HD3 1 1
16 9641 1 1 36 LYS HE2 H -7.520 -11.115 -4.517 1.00 . A A . 36 LYS HE2 1 1
16 9642 1 1 36 LYS HE3 H -6.478 -10.697 -3.171 1.00 . A A . 36 LYS HE3 1 1
16 9643 1 1 36 LYS HG2 H -10.707 -10.165 -3.075 1.00 . A A . 36 LYS HG2 1 1
16 9644 1 1 36 LYS HG3 H -9.954 -11.375 -4.095 1.00 . A A . 36 LYS HG3 1 1
16 9645 1 1 36 LYS HZ1 H -6.551 -12.926 -2.959 1.00 . A A . 36 LYS HZ1 1 1
16 9646 1 1 36 LYS HZ2 H -7.856 -12.583 -2.038 1.00 . A A . 36 LYS HZ2 1 1
16 9647 1 1 36 LYS HZ3 H -8.053 -13.089 -3.578 1.00 . A A . 36 LYS HZ3 1 1
16 9648 1 1 36 LYS N N -10.374 -7.399 -3.488 1.00 . A A . 36 LYS N 1 1
16 9649 1 1 36 LYS NZ N -7.477 -12.550 -2.964 1.00 . A A . 36 LYS NZ 1 1
16 9650 1 1 36 LYS O O -9.639 -6.795 -6.346 1.00 . A A . 36 LYS O 1 1
16 9651 1 1 37 CYS C C -6.226 -6.169 -7.079 1.00 . A A . 37 CYS C 1 1
16 9652 1 1 37 CYS CA C -7.215 -5.447 -6.162 1.00 . A A . 37 CYS CA 1 1
16 9653 1 1 37 CYS CB C -6.577 -4.240 -5.471 1.00 . A A . 37 CYS CB 1 1
16 9654 1 1 37 CYS H H -7.135 -6.576 -4.413 1.00 . A A . 37 CYS H 1 1
16 9655 1 1 37 CYS HA H -8.072 -5.082 -6.728 1.00 . A A . 37 CYS HA 1 1
16 9656 1 1 37 CYS HB2 H -7.127 -4.031 -4.555 1.00 . A A . 37 CYS HB2 1 1
16 9657 1 1 37 CYS HB3 H -5.560 -4.502 -5.180 1.00 . A A . 37 CYS HB3 1 1
16 9658 1 1 37 CYS N N -7.729 -6.407 -5.200 1.00 . A A . 37 CYS N 1 1
16 9659 1 1 37 CYS O O -5.342 -6.882 -6.607 1.00 . A A . 37 CYS O 1 1
16 9660 1 1 37 CYS SG S -6.522 -2.717 -6.484 1.00 . A A . 37 CYS SG 1 1
16 9661 1 1 38 CYS C C -4.842 -5.473 -10.153 1.00 . A A . 38 CYS C 1 1
16 9662 1 1 38 CYS CA C -5.542 -6.580 -9.363 1.00 . A A . 38 CYS CA 1 1
16 9663 1 1 38 CYS CB C -6.318 -7.530 -10.277 1.00 . A A . 38 CYS CB 1 1
16 9664 1 1 38 CYS H H -7.129 -5.377 -8.751 1.00 . A A . 38 CYS H 1 1
16 9665 1 1 38 CYS HA H -4.818 -7.180 -8.811 1.00 . A A . 38 CYS HA 1 1
16 9666 1 1 38 CYS HB2 H -7.190 -7.900 -9.738 1.00 . A A . 38 CYS HB2 1 1
16 9667 1 1 38 CYS HB3 H -6.688 -6.966 -11.133 1.00 . A A . 38 CYS HB3 1 1
16 9668 1 1 38 CYS N N -6.407 -5.959 -8.375 1.00 . A A . 38 CYS N 1 1
16 9669 1 1 38 CYS O O -5.485 -4.530 -10.611 1.00 . A A . 38 CYS O 1 1
16 9670 1 1 38 CYS SG S -5.357 -8.962 -10.889 1.00 . A A . 38 CYS SG 1 1
16 9671 1 1 39 LYS C C -2.066 -5.330 -12.207 1.00 . A A . 39 LYS C 1 1
16 9672 1 1 39 LYS CA C -2.737 -4.648 -11.014 1.00 . A A . 39 LYS CA 1 1
16 9673 1 1 39 LYS CB C -1.755 -3.949 -10.072 1.00 . A A . 39 LYS CB 1 1
16 9674 1 1 39 LYS CD C 0.694 -4.359 -10.516 1.00 . A A . 39 LYS CD 1 1
16 9675 1 1 39 LYS CE C 1.325 -3.161 -9.805 1.00 . A A . 39 LYS CE 1 1
16 9676 1 1 39 LYS CG C -0.552 -4.845 -9.771 1.00 . A A . 39 LYS CG 1 1
16 9677 1 1 39 LYS H H -3.016 -6.393 -9.911 1.00 . A A . 39 LYS H 1 1
16 9678 1 1 39 LYS HA H -3.420 -3.886 -11.390 1.00 . A A . 39 LYS HA 1 1
16 9679 1 1 39 LYS HB2 H -1.414 -3.016 -10.522 1.00 . A A . 39 LYS HB2 1 1
16 9680 1 1 39 LYS HB3 H -2.260 -3.688 -9.142 1.00 . A A . 39 LYS HB3 1 1
16 9681 1 1 39 LYS HD2 H 1.420 -5.169 -10.585 1.00 . A A . 39 LYS HD2 1 1
16 9682 1 1 39 LYS HD3 H 0.427 -4.082 -11.536 1.00 . A A . 39 LYS HD3 1 1
16 9683 1 1 39 LYS HE2 H 1.107 -3.207 -8.738 1.00 . A A . 39 LYS HE2 1 1
16 9684 1 1 39 LYS HE3 H 2.409 -3.197 -9.910 1.00 . A A . 39 LYS HE3 1 1
16 9685 1 1 39 LYS HG2 H -0.359 -4.853 -8.699 1.00 . A A . 39 LYS HG2 1 1
16 9686 1 1 39 LYS HG3 H -0.777 -5.871 -10.062 1.00 . A A . 39 LYS HG3 1 1
16 9687 1 1 39 LYS HZ1 H 1.535 -1.207 -10.365 1.00 . A A . 39 LYS HZ1 1 1
16 9688 1 1 39 LYS HZ2 H 0.498 -2.047 -11.306 1.00 . A A . 39 LYS HZ2 1 1
16 9689 1 1 39 LYS HZ3 H 0.042 -1.569 -9.812 1.00 . A A . 39 LYS HZ3 1 1
16 9690 1 1 39 LYS N N -3.532 -5.623 -10.287 1.00 . A A . 39 LYS N 1 1
16 9691 1 1 39 LYS NZ N 0.808 -1.893 -10.367 1.00 . A A . 39 LYS NZ 1 1
16 9692 1 1 39 LYS O O -2.255 -6.525 -12.431 1.00 . A A . 39 LYS O 1 1
16 9693 1 1 40 LYS C C 0.451 -6.079 -13.658 1.00 . A A . 40 LYS C 1 1
16 9694 1 1 40 LYS CA C -0.594 -5.055 -14.107 1.00 . A A . 40 LYS CA 1 1
16 9695 1 1 40 LYS CB C -0.014 -3.905 -14.933 1.00 . A A . 40 LYS CB 1 1
16 9696 1 1 40 LYS CD C 1.791 -3.356 -16.606 1.00 . A A . 40 LYS CD 1 1
16 9697 1 1 40 LYS CE C 1.560 -4.085 -17.931 1.00 . A A . 40 LYS CE 1 1
16 9698 1 1 40 LYS CG C 1.398 -4.238 -15.420 1.00 . A A . 40 LYS CG 1 1
16 9699 1 1 40 LYS H H -1.146 -3.571 -12.753 1.00 . A A . 40 LYS H 1 1
16 9700 1 1 40 LYS HA H -1.329 -5.563 -14.732 1.00 . A A . 40 LYS HA 1 1
16 9701 1 1 40 LYS HB2 H -0.660 -3.705 -15.788 1.00 . A A . 40 LYS HB2 1 1
16 9702 1 1 40 LYS HB3 H 0.009 -2.997 -14.331 1.00 . A A . 40 LYS HB3 1 1
16 9703 1 1 40 LYS HD2 H 1.208 -2.435 -16.588 1.00 . A A . 40 LYS HD2 1 1
16 9704 1 1 40 LYS HD3 H 2.839 -3.071 -16.521 1.00 . A A . 40 LYS HD3 1 1
16 9705 1 1 40 LYS HE2 H 2.511 -4.225 -18.446 1.00 . A A . 40 LYS HE2 1 1
16 9706 1 1 40 LYS HE3 H 1.152 -5.078 -17.741 1.00 . A A . 40 LYS HE3 1 1
16 9707 1 1 40 LYS HG2 H 2.109 -4.098 -14.606 1.00 . A A . 40 LYS HG2 1 1
16 9708 1 1 40 LYS HG3 H 1.448 -5.288 -15.710 1.00 . A A . 40 LYS HG3 1 1
16 9709 1 1 40 LYS HZ1 H -0.063 -2.879 -18.223 1.00 . A A . 40 LYS HZ1 1 1
16 9710 1 1 40 LYS HZ2 H 1.143 -2.617 -19.291 1.00 . A A . 40 LYS HZ2 1 1
16 9711 1 1 40 LYS HZ3 H 0.191 -3.936 -19.441 1.00 . A A . 40 LYS HZ3 1 1
16 9712 1 1 40 LYS N N -1.295 -4.542 -12.942 1.00 . A A . 40 LYS N 1 1
16 9713 1 1 40 LYS NZ N 0.633 -3.317 -18.791 1.00 . A A . 40 LYS NZ 1 1
16 9714 1 1 40 LYS O O 1.086 -5.907 -12.619 1.00 . A A . 40 LYS O 1 1
16 9715 1 1 41 PRO C C 2.988 -7.736 -14.467 1.00 . A A . 41 PRO C 1 1
16 9716 1 1 41 PRO CA C 1.557 -8.199 -14.184 1.00 . A A . 41 PRO CA 1 1
16 9717 1 1 41 PRO CB C 1.132 -9.377 -15.045 1.00 . A A . 41 PRO CB 1 1
16 9718 1 1 41 PRO CD C -0.135 -7.384 -15.724 1.00 . A A . 41 PRO CD 1 1
16 9719 1 1 41 PRO CG C 0.244 -8.797 -16.134 1.00 . A A . 41 PRO CG 1 1
16 9720 1 1 41 PRO HA H 1.531 -8.424 -13.210 1.00 . A A . 41 PRO HA 1 1
16 9721 1 1 41 PRO HB2 H 1.999 -9.879 -15.474 1.00 . A A . 41 PRO HB2 1 1
16 9722 1 1 41 PRO HB3 H 0.594 -10.118 -14.455 1.00 . A A . 41 PRO HB3 1 1
16 9723 1 1 41 PRO HD2 H 0.140 -6.661 -16.492 1.00 . A A . 41 PRO HD2 1 1
16 9724 1 1 41 PRO HD3 H -1.210 -7.291 -15.570 1.00 . A A . 41 PRO HD3 1 1
16 9725 1 1 41 PRO HG2 H 0.768 -8.790 -17.090 1.00 . A A . 41 PRO HG2 1 1
16 9726 1 1 41 PRO HG3 H -0.648 -9.410 -16.265 1.00 . A A . 41 PRO HG3 1 1
16 9727 1 1 41 PRO N N 0.600 -7.148 -14.485 1.00 . A A . 41 PRO N 1 1
16 9728 1 1 41 PRO O O 3.196 -6.662 -15.030 1.00 . A A . 41 PRO O 1 1
17 9729 1 1 1 GLY C C 2.728 1.361 -1.492 1.00 . A A . 1 GLY C 1 1
17 9730 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
17 9731 1 1 1 GLY HA2 H 2.839 -0.775 -1.214 1.00 . A A . 1 GLY HA2 1 1
17 9732 1 1 1 GLY HA3 H 1.408 -0.242 -2.074 1.00 . A A . 1 GLY HA3 1 1
17 9733 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
17 9734 1 1 1 GLY O O 2.699 2.233 -0.625 1.00 . A A . 1 GLY O 1 1
17 9735 1 1 2 ILE C C 3.296 3.906 -2.318 1.00 . A A . 2 ILE C 1 1
17 9736 1 1 2 ILE CA C 3.964 2.739 -3.048 1.00 . A A . 2 ILE CA 1 1
17 9737 1 1 2 ILE CB C 3.988 2.898 -4.570 1.00 . A A . 2 ILE CB 1 1
17 9738 1 1 2 ILE CD1 C 5.897 3.173 -6.195 1.00 . A A . 2 ILE CD1 1 1
17 9739 1 1 2 ILE CG1 C 5.237 2.249 -5.169 1.00 . A A . 2 ILE CG1 1 1
17 9740 1 1 2 ILE CG2 C 3.859 4.370 -4.969 1.00 . A A . 2 ILE CG2 1 1
17 9741 1 1 2 ILE H H 3.322 0.784 -3.376 1.00 . A A . 2 ILE H 1 1
17 9742 1 1 2 ILE HA H 4.999 2.669 -2.715 1.00 . A A . 2 ILE HA 1 1
17 9743 1 1 2 ILE HB H 3.125 2.376 -4.982 1.00 . A A . 2 ILE HB 1 1
17 9744 1 1 2 ILE HD11 H 6.809 2.708 -6.569 1.00 . A A . 2 ILE HD11 1 1
17 9745 1 1 2 ILE HD12 H 5.210 3.344 -7.024 1.00 . A A . 2 ILE HD12 1 1
17 9746 1 1 2 ILE HD13 H 6.141 4.124 -5.723 1.00 . A A . 2 ILE HD13 1 1
17 9747 1 1 2 ILE HG12 H 5.947 2.016 -4.376 1.00 . A A . 2 ILE HG12 1 1
17 9748 1 1 2 ILE HG13 H 4.969 1.305 -5.644 1.00 . A A . 2 ILE HG13 1 1
17 9749 1 1 2 ILE HG21 H 2.929 4.774 -4.570 1.00 . A A . 2 ILE HG21 1 1
17 9750 1 1 2 ILE HG22 H 4.702 4.931 -4.566 1.00 . A A . 2 ILE HG22 1 1
17 9751 1 1 2 ILE HG23 H 3.855 4.452 -6.056 1.00 . A A . 2 ILE HG23 1 1
17 9752 1 1 2 ILE N N 3.303 1.499 -2.677 1.00 . A A . 2 ILE N 1 1
17 9753 1 1 2 ILE O O 2.132 4.215 -2.568 1.00 . A A . 2 ILE O 1 1
17 9754 1 1 3 GLY C C 4.549 6.816 -0.689 1.00 . A A . 3 GLY C 1 1
17 9755 1 1 3 GLY CA C 3.560 5.649 -0.663 1.00 . A A . 3 GLY CA 1 1
17 9756 1 1 3 GLY H H 5.008 4.265 -1.233 1.00 . A A . 3 GLY H 1 1
17 9757 1 1 3 GLY HA2 H 2.601 5.972 -1.068 1.00 . A A . 3 GLY HA2 1 1
17 9758 1 1 3 GLY HA3 H 3.382 5.341 0.368 1.00 . A A . 3 GLY HA3 1 1
17 9759 1 1 3 GLY N N 4.063 4.523 -1.431 1.00 . A A . 3 GLY N 1 1
17 9760 1 1 3 GLY O O 4.295 7.835 -1.328 1.00 . A A . 3 GLY O 1 1
17 9761 1 1 4 ASP C C 7.896 7.103 0.838 1.00 . A A . 4 ASP C 1 1
17 9762 1 1 4 ASP CA C 6.685 7.651 0.080 1.00 . A A . 4 ASP CA 1 1
17 9763 1 1 4 ASP CB C 6.183 8.890 0.823 1.00 . A A . 4 ASP CB 1 1
17 9764 1 1 4 ASP CG C 6.620 8.989 2.285 1.00 . A A . 4 ASP CG 1 1
17 9765 1 1 4 ASP H H 5.855 5.794 0.531 1.00 . A A . 4 ASP H 1 1
17 9766 1 1 4 ASP HA H 6.917 7.891 -0.958 1.00 . A A . 4 ASP HA 1 1
17 9767 1 1 4 ASP HB2 H 6.530 9.778 0.295 1.00 . A A . 4 ASP HB2 1 1
17 9768 1 1 4 ASP HB3 H 5.093 8.902 0.784 1.00 . A A . 4 ASP HB3 1 1
17 9769 1 1 4 ASP HD2 H 5.684 10.603 2.539 1.00 . A A . 4 ASP HD2 1 1
17 9770 1 1 4 ASP N N 5.656 6.627 0.014 1.00 . A A . 4 ASP N 1 1
17 9771 1 1 4 ASP O O 7.905 5.943 1.245 1.00 . A A . 4 ASP O 1 1
17 9772 1 1 4 ASP OD1 O 7.011 7.987 2.904 1.00 . A A . 4 ASP OD1 1 1
17 9773 1 1 4 ASP OD2 O 6.547 10.170 2.798 1.00 . A A . 4 ASP OD2 1 1
17 9774 1 1 5 PRO C C 9.888 7.535 3.222 1.00 . A A . 5 PRO C 1 1
17 9775 1 1 5 PRO CA C 10.128 7.605 1.712 1.00 . A A . 5 PRO CA 1 1
17 9776 1 1 5 PRO CB C 11.156 8.655 1.322 1.00 . A A . 5 PRO CB 1 1
17 9777 1 1 5 PRO CD C 8.939 9.371 0.541 1.00 . A A . 5 PRO CD 1 1
17 9778 1 1 5 PRO CG C 10.363 9.838 0.792 1.00 . A A . 5 PRO CG 1 1
17 9779 1 1 5 PRO HA H 10.413 6.687 1.438 1.00 . A A . 5 PRO HA 1 1
17 9780 1 1 5 PRO HB2 H 11.764 8.944 2.179 1.00 . A A . 5 PRO HB2 1 1
17 9781 1 1 5 PRO HB3 H 11.838 8.270 0.563 1.00 . A A . 5 PRO HB3 1 1
17 9782 1 1 5 PRO HD2 H 8.219 9.984 1.083 1.00 . A A . 5 PRO HD2 1 1
17 9783 1 1 5 PRO HD3 H 8.681 9.435 -0.516 1.00 . A A . 5 PRO HD3 1 1
17 9784 1 1 5 PRO HG2 H 10.375 10.658 1.510 1.00 . A A . 5 PRO HG2 1 1
17 9785 1 1 5 PRO HG3 H 10.809 10.215 -0.129 1.00 . A A . 5 PRO HG3 1 1
17 9786 1 1 5 PRO N N 8.915 7.988 1.010 1.00 . A A . 5 PRO N 1 1
17 9787 1 1 5 PRO O O 10.282 6.568 3.872 1.00 . A A . 5 PRO O 1 1
17 9788 1 1 6 VAL C C 7.669 7.852 5.444 1.00 . A A . 6 VAL C 1 1
17 9789 1 1 6 VAL CA C 8.947 8.641 5.156 1.00 . A A . 6 VAL CA 1 1
17 9790 1 1 6 VAL CB C 8.862 10.102 5.603 1.00 . A A . 6 VAL CB 1 1
17 9791 1 1 6 VAL CG1 C 7.878 10.264 6.763 1.00 . A A . 6 VAL CG1 1 1
17 9792 1 1 6 VAL CG2 C 10.244 10.642 5.978 1.00 . A A . 6 VAL CG2 1 1
17 9793 1 1 6 VAL H H 8.927 9.355 3.199 1.00 . A A . 6 VAL H 1 1
17 9794 1 1 6 VAL HA H 9.776 8.173 5.688 1.00 . A A . 6 VAL HA 1 1
17 9795 1 1 6 VAL HB H 8.490 10.688 4.763 1.00 . A A . 6 VAL HB 1 1
17 9796 1 1 6 VAL HG11 H 8.229 11.050 7.430 1.00 . A A . 6 VAL HG11 1 1
17 9797 1 1 6 VAL HG12 H 6.896 10.531 6.371 1.00 . A A . 6 VAL HG12 1 1
17 9798 1 1 6 VAL HG13 H 7.806 9.325 7.313 1.00 . A A . 6 VAL HG13 1 1
17 9799 1 1 6 VAL HG21 H 10.735 11.034 5.087 1.00 . A A . 6 VAL HG21 1 1
17 9800 1 1 6 VAL HG22 H 10.136 11.439 6.713 1.00 . A A . 6 VAL HG22 1 1
17 9801 1 1 6 VAL HG23 H 10.847 9.837 6.400 1.00 . A A . 6 VAL HG23 1 1
17 9802 1 1 6 VAL N N 9.244 8.573 3.735 1.00 . A A . 6 VAL N 1 1
17 9803 1 1 6 VAL O O 7.720 6.771 6.028 1.00 . A A . 6 VAL O 1 1
17 9804 1 1 7 THR C C 5.371 6.277 5.010 1.00 . A A . 7 THR C 1 1
17 9805 1 1 7 THR CA C 5.261 7.788 5.226 1.00 . A A . 7 THR CA 1 1
17 9806 1 1 7 THR CB C 4.248 8.461 4.297 1.00 . A A . 7 THR CB 1 1
17 9807 1 1 7 THR CG2 C 3.385 7.451 3.540 1.00 . A A . 7 THR CG2 1 1
17 9808 1 1 7 THR H H 6.517 9.303 4.546 1.00 . A A . 7 THR H 1 1
17 9809 1 1 7 THR HA H 4.963 7.942 6.263 1.00 . A A . 7 THR HA 1 1
17 9810 1 1 7 THR HB H 4.746 9.143 3.608 1.00 . A A . 7 THR HB 1 1
17 9811 1 1 7 THR HG1 H 2.697 9.671 4.668 1.00 . A A . 7 THR HG1 1 1
17 9812 1 1 7 THR HG21 H 3.955 7.037 2.708 1.00 . A A . 7 THR HG21 1 1
17 9813 1 1 7 THR HG22 H 3.090 6.647 4.214 1.00 . A A . 7 THR HG22 1 1
17 9814 1 1 7 THR HG23 H 2.494 7.948 3.157 1.00 . A A . 7 THR HG23 1 1
17 9815 1 1 7 THR N N 6.551 8.424 5.020 1.00 . A A . 7 THR N 1 1
17 9816 1 1 7 THR O O 4.616 5.505 5.601 1.00 . A A . 7 THR O 1 1
17 9817 1 1 7 THR OG1 O 3.335 9.101 5.185 1.00 . A A . 7 THR OG1 1 1
17 9818 1 1 8 CYS C C 6.409 3.700 5.163 1.00 . A A . 8 CYS C 1 1
17 9819 1 1 8 CYS CA C 6.535 4.495 3.862 1.00 . A A . 8 CYS CA 1 1
17 9820 1 1 8 CYS CB C 7.886 4.266 3.181 1.00 . A A . 8 CYS CB 1 1
17 9821 1 1 8 CYS H H 6.926 6.534 3.687 1.00 . A A . 8 CYS H 1 1
17 9822 1 1 8 CYS HA H 5.761 4.202 3.153 1.00 . A A . 8 CYS HA 1 1
17 9823 1 1 8 CYS HB2 H 7.712 4.001 2.139 1.00 . A A . 8 CYS HB2 1 1
17 9824 1 1 8 CYS HB3 H 8.442 5.203 3.183 1.00 . A A . 8 CYS HB3 1 1
17 9825 1 1 8 CYS N N 6.317 5.900 4.163 1.00 . A A . 8 CYS N 1 1
17 9826 1 1 8 CYS O O 5.966 2.552 5.153 1.00 . A A . 8 CYS O 1 1
17 9827 1 1 8 CYS SG S 8.923 2.968 3.951 1.00 . A A . 8 CYS SG 1 1
17 9828 1 1 9 LEU C C 5.302 3.743 8.068 1.00 . A A . 9 LEU C 1 1
17 9829 1 1 9 LEU CA C 6.744 3.708 7.558 1.00 . A A . 9 LEU CA 1 1
17 9830 1 1 9 LEU CB C 7.751 4.351 8.514 1.00 . A A . 9 LEU CB 1 1
17 9831 1 1 9 LEU CD1 C 8.901 6.586 8.308 1.00 . A A . 9 LEU CD1 1 1
17 9832 1 1 9 LEU CD2 C 10.241 4.439 8.128 1.00 . A A . 9 LEU CD2 1 1
17 9833 1 1 9 LEU CG C 8.899 5.123 7.860 1.00 . A A . 9 LEU CG 1 1
17 9834 1 1 9 LEU H H 7.167 5.274 6.251 1.00 . A A . 9 LEU H 1 1
17 9835 1 1 9 LEU HA H 7.041 2.667 7.431 1.00 . A A . 9 LEU HA 1 1
17 9836 1 1 9 LEU HB2 H 7.212 5.032 9.174 1.00 . A A . 9 LEU HB2 1 1
17 9837 1 1 9 LEU HB3 H 8.176 3.569 9.142 1.00 . A A . 9 LEU HB3 1 1
17 9838 1 1 9 LEU HD11 H 9.474 6.683 9.230 1.00 . A A . 9 LEU HD11 1 1
17 9839 1 1 9 LEU HD12 H 9.355 7.203 7.532 1.00 . A A . 9 LEU HD12 1 1
17 9840 1 1 9 LEU HD13 H 7.876 6.915 8.480 1.00 . A A . 9 LEU HD13 1 1
17 9841 1 1 9 LEU HD21 H 10.211 3.419 7.747 1.00 . A A . 9 LEU HD21 1 1
17 9842 1 1 9 LEU HD22 H 11.036 4.991 7.626 1.00 . A A . 9 LEU HD22 1 1
17 9843 1 1 9 LEU HD23 H 10.432 4.421 9.201 1.00 . A A . 9 LEU HD23 1 1
17 9844 1 1 9 LEU HG H 8.744 5.117 6.781 1.00 . A A . 9 LEU HG 1 1
17 9845 1 1 9 LEU N N 6.807 4.341 6.252 1.00 . A A . 9 LEU N 1 1
17 9846 1 1 9 LEU O O 4.771 2.725 8.508 1.00 . A A . 9 LEU O 1 1
17 9847 1 1 10 LYS C C 2.483 3.949 7.929 1.00 . A A . 10 LYS C 1 1
17 9848 1 1 10 LYS CA C 3.340 5.107 8.442 1.00 . A A . 10 LYS CA 1 1
17 9849 1 1 10 LYS CB C 2.820 6.486 8.031 1.00 . A A . 10 LYS CB 1 1
17 9850 1 1 10 LYS CD C 2.469 7.497 10.315 1.00 . A A . 10 LYS CD 1 1
17 9851 1 1 10 LYS CE C 1.472 8.222 11.221 1.00 . A A . 10 LYS CE 1 1
17 9852 1 1 10 LYS CG C 1.789 7.005 9.036 1.00 . A A . 10 LYS CG 1 1
17 9853 1 1 10 LYS H H 5.150 5.750 7.634 1.00 . A A . 10 LYS H 1 1
17 9854 1 1 10 LYS HA H 3.347 5.076 9.531 1.00 . A A . 10 LYS HA 1 1
17 9855 1 1 10 LYS HB2 H 3.651 7.188 7.963 1.00 . A A . 10 LYS HB2 1 1
17 9856 1 1 10 LYS HB3 H 2.370 6.429 7.040 1.00 . A A . 10 LYS HB3 1 1
17 9857 1 1 10 LYS HD2 H 2.903 6.652 10.848 1.00 . A A . 10 LYS HD2 1 1
17 9858 1 1 10 LYS HD3 H 3.289 8.169 10.059 1.00 . A A . 10 LYS HD3 1 1
17 9859 1 1 10 LYS HE2 H 0.554 8.427 10.671 1.00 . A A . 10 LYS HE2 1 1
17 9860 1 1 10 LYS HE3 H 1.204 7.582 12.062 1.00 . A A . 10 LYS HE3 1 1
17 9861 1 1 10 LYS HG2 H 1.216 7.817 8.588 1.00 . A A . 10 LYS HG2 1 1
17 9862 1 1 10 LYS HG3 H 1.081 6.212 9.278 1.00 . A A . 10 LYS HG3 1 1
17 9863 1 1 10 LYS HZ1 H 2.345 9.371 12.669 1.00 . A A . 10 LYS HZ1 1 1
17 9864 1 1 10 LYS HZ2 H 2.839 9.740 11.157 1.00 . A A . 10 LYS HZ2 1 1
17 9865 1 1 10 LYS HZ3 H 1.363 10.213 11.672 1.00 . A A . 10 LYS HZ3 1 1
17 9866 1 1 10 LYS N N 4.710 4.926 7.993 1.00 . A A . 10 LYS N 1 1
17 9867 1 1 10 LYS NZ N 2.052 9.489 11.720 1.00 . A A . 10 LYS NZ 1 1
17 9868 1 1 10 LYS O O 1.468 3.607 8.535 1.00 . A A . 10 LYS O 1 1
17 9869 1 1 11 SER C C 2.552 2.162 4.729 1.00 . A A . 11 SER C 1 1
17 9870 1 1 11 SER CA C 2.207 2.263 6.216 1.00 . A A . 11 SER CA 1 1
17 9871 1 1 11 SER CB C 0.696 2.414 6.402 1.00 . A A . 11 SER CB 1 1
17 9872 1 1 11 SER H H 3.748 3.660 6.331 1.00 . A A . 11 SER H 1 1
17 9873 1 1 11 SER HA H 2.552 1.377 6.750 1.00 . A A . 11 SER HA 1 1
17 9874 1 1 11 SER HB2 H 0.441 3.473 6.449 1.00 . A A . 11 SER HB2 1 1
17 9875 1 1 11 SER HB3 H 0.181 2.001 5.534 1.00 . A A . 11 SER HB3 1 1
17 9876 1 1 11 SER HG H 0.665 0.863 7.666 1.00 . A A . 11 SER HG 1 1
17 9877 1 1 11 SER N N 2.922 3.376 6.817 1.00 . A A . 11 SER N 1 1
17 9878 1 1 11 SER O O 1.723 2.469 3.874 1.00 . A A . 11 SER O 1 1
17 9879 1 1 11 SER OG O 0.235 1.762 7.582 1.00 . A A . 11 SER OG 1 1
17 9880 1 1 12 GLY C C 5.159 0.369 2.956 1.00 . A A . 12 GLY C 1 1
17 9881 1 1 12 GLY CA C 4.242 1.585 3.097 1.00 . A A . 12 GLY CA 1 1
17 9882 1 1 12 GLY H H 4.445 1.483 5.168 1.00 . A A . 12 GLY H 1 1
17 9883 1 1 12 GLY HA2 H 3.387 1.481 2.429 1.00 . A A . 12 GLY HA2 1 1
17 9884 1 1 12 GLY HA3 H 4.776 2.485 2.793 1.00 . A A . 12 GLY HA3 1 1
17 9885 1 1 12 GLY N N 3.777 1.731 4.466 1.00 . A A . 12 GLY N 1 1
17 9886 1 1 12 GLY O O 5.003 -0.426 2.030 1.00 . A A . 12 GLY O 1 1
17 9887 1 1 13 ALA C C 8.110 -0.603 4.941 1.00 . A A . 13 ALA C 1 1
17 9888 1 1 13 ALA CA C 7.037 -0.844 3.878 1.00 . A A . 13 ALA CA 1 1
17 9889 1 1 13 ALA CB C 7.630 -0.998 2.476 1.00 . A A . 13 ALA CB 1 1
17 9890 1 1 13 ALA H H 6.215 0.913 4.637 1.00 . A A . 13 ALA H 1 1
17 9891 1 1 13 ALA HA H 6.487 -1.751 4.128 1.00 . A A . 13 ALA HA 1 1
17 9892 1 1 13 ALA HB1 H 7.171 -1.853 1.979 1.00 . A A . 13 ALA HB1 1 1
17 9893 1 1 13 ALA HB2 H 7.435 -0.095 1.898 1.00 . A A . 13 ALA HB2 1 1
17 9894 1 1 13 ALA HB3 H 8.706 -1.157 2.552 1.00 . A A . 13 ALA HB3 1 1
17 9895 1 1 13 ALA N N 6.095 0.262 3.887 1.00 . A A . 13 ALA N 1 1
17 9896 1 1 13 ALA O O 8.143 0.455 5.567 1.00 . A A . 13 ALA O 1 1
17 9897 1 1 14 ILE C C 11.180 -0.683 5.509 1.00 . A A . 14 ILE C 1 1
17 9898 1 1 14 ILE CA C 10.034 -1.513 6.091 1.00 . A A . 14 ILE CA 1 1
17 9899 1 1 14 ILE CB C 10.458 -2.910 6.551 1.00 . A A . 14 ILE CB 1 1
17 9900 1 1 14 ILE CD1 C 11.730 -4.830 5.525 1.00 . A A . 14 ILE CD1 1 1
17 9901 1 1 14 ILE CG1 C 10.546 -3.874 5.366 1.00 . A A . 14 ILE CG1 1 1
17 9902 1 1 14 ILE CG2 C 9.527 -3.432 7.647 1.00 . A A . 14 ILE CG2 1 1
17 9903 1 1 14 ILE H H 8.929 -2.461 4.601 1.00 . A A . 14 ILE H 1 1
17 9904 1 1 14 ILE HA H 9.638 -0.993 6.963 1.00 . A A . 14 ILE HA 1 1
17 9905 1 1 14 ILE HB H 11.456 -2.838 6.983 1.00 . A A . 14 ILE HB 1 1
17 9906 1 1 14 ILE HD11 H 12.209 -4.979 4.557 1.00 . A A . 14 ILE HD11 1 1
17 9907 1 1 14 ILE HD12 H 12.449 -4.405 6.225 1.00 . A A . 14 ILE HD12 1 1
17 9908 1 1 14 ILE HD13 H 11.375 -5.788 5.906 1.00 . A A . 14 ILE HD13 1 1
17 9909 1 1 14 ILE HG12 H 9.621 -4.445 5.288 1.00 . A A . 14 ILE HG12 1 1
17 9910 1 1 14 ILE HG13 H 10.652 -3.309 4.440 1.00 . A A . 14 ILE HG13 1 1
17 9911 1 1 14 ILE HG21 H 10.116 -3.926 8.419 1.00 . A A . 14 ILE HG21 1 1
17 9912 1 1 14 ILE HG22 H 8.979 -2.598 8.086 1.00 . A A . 14 ILE HG22 1 1
17 9913 1 1 14 ILE HG23 H 8.823 -4.144 7.217 1.00 . A A . 14 ILE HG23 1 1
17 9914 1 1 14 ILE N N 8.962 -1.603 5.113 1.00 . A A . 14 ILE N 1 1
17 9915 1 1 14 ILE O O 11.269 -0.506 4.295 1.00 . A A . 14 ILE O 1 1
17 9916 1 1 15 CYS C C 14.437 -0.219 6.182 1.00 . A A . 15 CYS C 1 1
17 9917 1 1 15 CYS CA C 13.165 0.610 5.994 1.00 . A A . 15 CYS CA 1 1
17 9918 1 1 15 CYS CB C 13.227 1.932 6.763 1.00 . A A . 15 CYS CB 1 1
17 9919 1 1 15 CYS H H 11.949 -0.346 7.388 1.00 . A A . 15 CYS H 1 1
17 9920 1 1 15 CYS HA H 13.014 0.853 4.942 1.00 . A A . 15 CYS HA 1 1
17 9921 1 1 15 CYS HB2 H 12.944 1.747 7.799 1.00 . A A . 15 CYS HB2 1 1
17 9922 1 1 15 CYS HB3 H 14.259 2.283 6.772 1.00 . A A . 15 CYS HB3 1 1
17 9923 1 1 15 CYS N N 12.029 -0.197 6.403 1.00 . A A . 15 CYS N 1 1
17 9924 1 1 15 CYS O O 14.764 -0.615 7.300 1.00 . A A . 15 CYS O 1 1
17 9925 1 1 15 CYS SG S 12.162 3.260 6.092 1.00 . A A . 15 CYS SG 1 1
17 9926 1 1 16 HIS C C 17.286 -0.752 3.994 1.00 . A A . 16 HIS C 1 1
17 9927 1 1 16 HIS CA C 16.347 -1.235 5.101 1.00 . A A . 16 HIS CA 1 1
17 9928 1 1 16 HIS CB C 16.046 -2.732 5.012 1.00 . A A . 16 HIS CB 1 1
17 9929 1 1 16 HIS CD2 C 13.572 -3.129 4.267 1.00 . A A . 16 HIS CD2 1 1
17 9930 1 1 16 HIS CE1 C 13.957 -3.665 2.181 1.00 . A A . 16 HIS CE1 1 1
17 9931 1 1 16 HIS CG C 14.920 -3.077 4.067 1.00 . A A . 16 HIS CG 1 1
17 9932 1 1 16 HIS H H 14.846 -0.134 4.167 1.00 . A A . 16 HIS H 1 1
17 9933 1 1 16 HIS HA H 16.813 -1.047 6.069 1.00 . A A . 16 HIS HA 1 1
17 9934 1 1 16 HIS HB2 H 16.948 -3.256 4.693 1.00 . A A . 16 HIS HB2 1 1
17 9935 1 1 16 HIS HB3 H 15.798 -3.103 6.007 1.00 . A A . 16 HIS HB3 1 1
17 9936 1 1 16 HIS HD1 H 16.021 -3.475 2.287 1.00 . A A . 16 HIS HD1 1 1
17 9937 1 1 16 HIS HD2 H 13.059 -2.916 5.205 1.00 . A A . 16 HIS HD2 1 1
17 9938 1 1 16 HIS HE1 H 13.791 -3.959 1.145 1.00 . A A . 16 HIS HE1 1 1
17 9939 1 1 16 HIS HE2 H 12.014 -3.653 3.001 1.00 . A A . 16 HIS HE2 1 1
17 9940 1 1 16 HIS N N 15.119 -0.459 5.072 1.00 . A A . 16 HIS N 1 1
17 9941 1 1 16 HIS ND1 N 15.132 -3.420 2.743 1.00 . A A . 16 HIS ND1 1 1
17 9942 1 1 16 HIS NE2 N 12.992 -3.483 3.127 1.00 . A A . 16 HIS NE2 1 1
17 9943 1 1 16 HIS O O 16.844 -0.463 2.883 1.00 . A A . 16 HIS O 1 1
17 9944 1 1 17 PRO C C 19.904 -1.326 2.366 1.00 . A A . 17 PRO C 1 1
17 9945 1 1 17 PRO CA C 19.602 -0.234 3.393 1.00 . A A . 17 PRO CA 1 1
17 9946 1 1 17 PRO CB C 20.810 0.135 4.240 1.00 . A A . 17 PRO CB 1 1
17 9947 1 1 17 PRO CD C 19.157 -1.011 5.651 1.00 . A A . 17 PRO CD 1 1
17 9948 1 1 17 PRO CG C 20.604 -0.550 5.581 1.00 . A A . 17 PRO CG 1 1
17 9949 1 1 17 PRO HA H 19.264 0.548 2.870 1.00 . A A . 17 PRO HA 1 1
17 9950 1 1 17 PRO HB2 H 21.734 -0.199 3.769 1.00 . A A . 17 PRO HB2 1 1
17 9951 1 1 17 PRO HB3 H 20.887 1.216 4.360 1.00 . A A . 17 PRO HB3 1 1
17 9952 1 1 17 PRO HD2 H 19.092 -2.081 5.848 1.00 . A A . 17 PRO HD2 1 1
17 9953 1 1 17 PRO HD3 H 18.619 -0.506 6.453 1.00 . A A . 17 PRO HD3 1 1
17 9954 1 1 17 PRO HG2 H 21.280 -1.398 5.685 1.00 . A A . 17 PRO HG2 1 1
17 9955 1 1 17 PRO HG3 H 20.825 0.137 6.398 1.00 . A A . 17 PRO HG3 1 1
17 9956 1 1 17 PRO N N 18.598 -0.677 4.345 1.00 . A A . 17 PRO N 1 1
17 9957 1 1 17 PRO O O 19.809 -2.514 2.671 1.00 . A A . 17 PRO O 1 1
17 9958 1 1 18 VAL C C 19.280 -2.393 -0.470 1.00 . A A . 18 VAL C 1 1
17 9959 1 1 18 VAL CA C 20.578 -1.811 0.094 1.00 . A A . 18 VAL CA 1 1
17 9960 1 1 18 VAL CB C 21.546 -2.884 0.595 1.00 . A A . 18 VAL CB 1 1
17 9961 1 1 18 VAL CG1 C 22.382 -2.364 1.766 1.00 . A A . 18 VAL CG1 1 1
17 9962 1 1 18 VAL CG2 C 20.797 -4.161 0.981 1.00 . A A . 18 VAL CG2 1 1
17 9963 1 1 18 VAL H H 20.337 0.083 0.928 1.00 . A A . 18 VAL H 1 1
17 9964 1 1 18 VAL HA H 21.079 -1.244 -0.691 1.00 . A A . 18 VAL HA 1 1
17 9965 1 1 18 VAL HB H 22.227 -3.129 -0.220 1.00 . A A . 18 VAL HB 1 1
17 9966 1 1 18 VAL HG11 H 21.953 -2.716 2.704 1.00 . A A . 18 VAL HG11 1 1
17 9967 1 1 18 VAL HG12 H 23.405 -2.731 1.674 1.00 . A A . 18 VAL HG12 1 1
17 9968 1 1 18 VAL HG13 H 22.385 -1.274 1.754 1.00 . A A . 18 VAL HG13 1 1
17 9969 1 1 18 VAL HG21 H 20.931 -4.911 0.202 1.00 . A A . 18 VAL HG21 1 1
17 9970 1 1 18 VAL HG22 H 21.190 -4.542 1.924 1.00 . A A . 18 VAL HG22 1 1
17 9971 1 1 18 VAL HG23 H 19.735 -3.940 1.093 1.00 . A A . 18 VAL HG23 1 1
17 9972 1 1 18 VAL N N 20.262 -0.885 1.168 1.00 . A A . 18 VAL N 1 1
17 9973 1 1 18 VAL O O 18.191 -1.924 -0.142 1.00 . A A . 18 VAL O 1 1
17 9974 1 1 19 PHE C C 17.254 -4.444 -0.868 1.00 . A A . 19 PHE C 1 1
17 9975 1 1 19 PHE CA C 18.294 -4.057 -1.922 1.00 . A A . 19 PHE CA 1 1
17 9976 1 1 19 PHE CB C 18.811 -5.326 -2.602 1.00 . A A . 19 PHE CB 1 1
17 9977 1 1 19 PHE CD1 C 19.303 -6.818 -0.652 1.00 . A A . 19 PHE CD1 1 1
17 9978 1 1 19 PHE CD2 C 21.091 -6.207 -2.058 1.00 . A A . 19 PHE CD2 1 1
17 9979 1 1 19 PHE CE1 C 20.194 -7.580 0.149 1.00 . A A . 19 PHE CE1 1 1
17 9980 1 1 19 PHE CE2 C 21.982 -6.969 -1.257 1.00 . A A . 19 PHE CE2 1 1
17 9981 1 1 19 PHE CG C 19.771 -6.147 -1.739 1.00 . A A . 19 PHE CG 1 1
17 9982 1 1 19 PHE CZ C 21.515 -7.639 -0.170 1.00 . A A . 19 PHE CZ 1 1
17 9983 1 1 19 PHE H H 20.328 -3.781 -1.571 1.00 . A A . 19 PHE H 1 1
17 9984 1 1 19 PHE HA H 17.852 -3.345 -2.620 1.00 . A A . 19 PHE HA 1 1
17 9985 1 1 19 PHE HB2 H 17.961 -5.951 -2.878 1.00 . A A . 19 PHE HB2 1 1
17 9986 1 1 19 PHE HB3 H 19.317 -5.050 -3.527 1.00 . A A . 19 PHE HB3 1 1
17 9987 1 1 19 PHE HD1 H 18.245 -6.770 -0.396 1.00 . A A . 19 PHE HD1 1 1
17 9988 1 1 19 PHE HD2 H 21.466 -5.669 -2.930 1.00 . A A . 19 PHE HD2 1 1
17 9989 1 1 19 PHE HE1 H 19.819 -8.117 1.020 1.00 . A A . 19 PHE HE1 1 1
17 9990 1 1 19 PHE HE2 H 23.041 -7.016 -1.513 1.00 . A A . 19 PHE HE2 1 1
17 9991 1 1 19 PHE HZ H 22.198 -8.224 0.445 1.00 . A A . 19 PHE HZ 1 1
17 9992 1 1 19 PHE N N 19.439 -3.406 -1.309 1.00 . A A . 19 PHE N 1 1
17 9993 1 1 19 PHE O O 17.395 -4.099 0.304 1.00 . A A . 19 PHE O 1 1
17 9994 1 1 20 CYS C C 15.356 -7.090 -0.167 1.00 . A A . 20 CYS C 1 1
17 9995 1 1 20 CYS CA C 15.172 -5.595 -0.435 1.00 . A A . 20 CYS CA 1 1
17 9996 1 1 20 CYS CB C 13.788 -5.284 -1.010 1.00 . A A . 20 CYS CB 1 1
17 9997 1 1 20 CYS H H 16.127 -5.433 -2.279 1.00 . A A . 20 CYS H 1 1
17 9998 1 1 20 CYS HA H 15.277 -5.021 0.486 1.00 . A A . 20 CYS HA 1 1
17 9999 1 1 20 CYS HB2 H 13.516 -4.265 -0.735 1.00 . A A . 20 CYS HB2 1 1
17 10000 1 1 20 CYS HB3 H 13.847 -5.315 -2.098 1.00 . A A . 20 CYS HB3 1 1
17 10001 1 1 20 CYS N N 16.234 -5.157 -1.324 1.00 . A A . 20 CYS N 1 1
17 10002 1 1 20 CYS O O 15.302 -7.901 -1.090 1.00 . A A . 20 CYS O 1 1
17 10003 1 1 20 CYS SG S 12.458 -6.415 -0.462 1.00 . A A . 20 CYS SG 1 1
17 10004 1 1 21 PRO C C 14.440 -9.563 1.531 1.00 . A A . 21 PRO C 1 1
17 10005 1 1 21 PRO CA C 15.767 -8.802 1.536 1.00 . A A . 21 PRO CA 1 1
17 10006 1 1 21 PRO CB C 16.404 -8.727 2.914 1.00 . A A . 21 PRO CB 1 1
17 10007 1 1 21 PRO CD C 15.645 -6.485 2.255 1.00 . A A . 21 PRO CD 1 1
17 10008 1 1 21 PRO CG C 16.120 -7.325 3.429 1.00 . A A . 21 PRO CG 1 1
17 10009 1 1 21 PRO HA H 16.356 -9.274 0.880 1.00 . A A . 21 PRO HA 1 1
17 10010 1 1 21 PRO HB2 H 15.984 -9.480 3.580 1.00 . A A . 21 PRO HB2 1 1
17 10011 1 1 21 PRO HB3 H 17.477 -8.913 2.858 1.00 . A A . 21 PRO HB3 1 1
17 10012 1 1 21 PRO HD2 H 14.673 -6.035 2.457 1.00 . A A . 21 PRO HD2 1 1
17 10013 1 1 21 PRO HD3 H 16.337 -5.668 2.047 1.00 . A A . 21 PRO HD3 1 1
17 10014 1 1 21 PRO HG2 H 15.362 -7.352 4.211 1.00 . A A . 21 PRO HG2 1 1
17 10015 1 1 21 PRO HG3 H 17.018 -6.892 3.870 1.00 . A A . 21 PRO HG3 1 1
17 10016 1 1 21 PRO N N 15.575 -7.418 1.135 1.00 . A A . 21 PRO N 1 1
17 10017 1 1 21 PRO O O 13.378 -8.966 1.365 1.00 . A A . 21 PRO O 1 1
17 10018 1 1 22 ARG C C 12.620 -11.623 0.403 1.00 . A A . 22 ARG C 1 1
17 10019 1 1 22 ARG CA C 13.366 -11.721 1.735 1.00 . A A . 22 ARG CA 1 1
17 10020 1 1 22 ARG CB C 12.421 -11.325 2.871 1.00 . A A . 22 ARG CB 1 1
17 10021 1 1 22 ARG CD C 13.933 -12.339 4.616 1.00 . A A . 22 ARG CD 1 1
17 10022 1 1 22 ARG CG C 13.195 -11.076 4.167 1.00 . A A . 22 ARG CG 1 1
17 10023 1 1 22 ARG CZ C 16.302 -13.109 4.691 1.00 . A A . 22 ARG CZ 1 1
17 10024 1 1 22 ARG H H 15.413 -11.349 1.850 1.00 . A A . 22 ARG H 1 1
17 10025 1 1 22 ARG HA H 13.751 -12.728 1.897 1.00 . A A . 22 ARG HA 1 1
17 10026 1 1 22 ARG HB2 H 11.869 -10.427 2.594 1.00 . A A . 22 ARG HB2 1 1
17 10027 1 1 22 ARG HB3 H 11.686 -12.115 3.029 1.00 . A A . 22 ARG HB3 1 1
17 10028 1 1 22 ARG HD2 H 13.787 -12.495 5.685 1.00 . A A . 22 ARG HD2 1 1
17 10029 1 1 22 ARG HD3 H 13.522 -13.211 4.108 1.00 . A A . 22 ARG HD3 1 1
17 10030 1 1 22 ARG HE H 15.682 -11.412 3.804 1.00 . A A . 22 ARG HE 1 1
17 10031 1 1 22 ARG HG2 H 13.910 -10.266 4.018 1.00 . A A . 22 ARG HG2 1 1
17 10032 1 1 22 ARG HG3 H 12.508 -10.755 4.950 1.00 . A A . 22 ARG HG3 1 1
17 10033 1 1 22 ARG HH11 H 14.978 -14.345 5.616 1.00 . A A . 22 ARG HH11 1 1
17 10034 1 1 22 ARG HH12 H 16.629 -14.868 5.659 1.00 . A A . 22 ARG HH12 1 1
17 10035 1 1 22 ARG HH21 H 17.860 -12.101 3.861 1.00 . A A . 22 ARG HH21 1 1
17 10036 1 1 22 ARG HH22 H 18.279 -13.582 4.654 1.00 . A A . 22 ARG HH22 1 1
17 10037 1 1 22 ARG N N 14.545 -10.871 1.716 1.00 . A A . 22 ARG N 1 1
17 10038 1 1 22 ARG NE N 15.377 -12.214 4.317 1.00 . A A . 22 ARG NE 1 1
17 10039 1 1 22 ARG NH1 N 15.939 -14.200 5.380 1.00 . A A . 22 ARG NH1 1 1
17 10040 1 1 22 ARG NH2 N 17.589 -12.914 4.375 1.00 . A A . 22 ARG NH2 1 1
17 10041 1 1 22 ARG O O 12.891 -10.733 -0.401 1.00 . A A . 22 ARG O 1 1
17 10042 1 1 23 ARG C C 9.815 -11.512 -0.965 1.00 . A A . 23 ARG C 1 1
17 10043 1 1 23 ARG CA C 10.907 -12.582 -1.010 1.00 . A A . 23 ARG CA 1 1
17 10044 1 1 23 ARG CB C 10.260 -13.953 -1.214 1.00 . A A . 23 ARG CB 1 1
17 10045 1 1 23 ARG CD C 10.587 -16.268 -2.159 1.00 . A A . 23 ARG CD 1 1
17 10046 1 1 23 ARG CG C 11.112 -14.832 -2.132 1.00 . A A . 23 ARG CG 1 1
17 10047 1 1 23 ARG CZ C 8.590 -17.416 -3.112 1.00 . A A . 23 ARG CZ 1 1
17 10048 1 1 23 ARG H H 11.480 -13.273 0.869 1.00 . A A . 23 ARG H 1 1
17 10049 1 1 23 ARG HA H 11.622 -12.380 -1.808 1.00 . A A . 23 ARG HA 1 1
17 10050 1 1 23 ARG HB2 H 10.131 -14.446 -0.250 1.00 . A A . 23 ARG HB2 1 1
17 10051 1 1 23 ARG HB3 H 9.265 -13.830 -1.644 1.00 . A A . 23 ARG HB3 1 1
17 10052 1 1 23 ARG HD2 H 11.371 -16.945 -2.498 1.00 . A A . 23 ARG HD2 1 1
17 10053 1 1 23 ARG HD3 H 10.308 -16.582 -1.153 1.00 . A A . 23 ARG HD3 1 1
17 10054 1 1 23 ARG HE H 9.229 -15.590 -3.668 1.00 . A A . 23 ARG HE 1 1
17 10055 1 1 23 ARG HG2 H 11.109 -14.420 -3.141 1.00 . A A . 23 ARG HG2 1 1
17 10056 1 1 23 ARG HG3 H 12.147 -14.826 -1.789 1.00 . A A . 23 ARG HG3 1 1
17 10057 1 1 23 ARG HH11 H 9.576 -18.475 -1.682 1.00 . A A . 23 ARG HH11 1 1
17 10058 1 1 23 ARG HH12 H 8.186 -19.260 -2.354 1.00 . A A . 23 ARG HH12 1 1
17 10059 1 1 23 ARG HH21 H 7.395 -16.625 -4.554 1.00 . A A . 23 ARG HH21 1 1
17 10060 1 1 23 ARG HH22 H 6.937 -18.200 -3.998 1.00 . A A . 23 ARG HH22 1 1
17 10061 1 1 23 ARG N N 11.695 -12.552 0.210 1.00 . A A . 23 ARG N 1 1
17 10062 1 1 23 ARG NE N 9.416 -16.362 -3.060 1.00 . A A . 23 ARG NE 1 1
17 10063 1 1 23 ARG NH1 N 8.802 -18.473 -2.315 1.00 . A A . 23 ARG NH1 1 1
17 10064 1 1 23 ARG NH2 N 7.553 -17.414 -3.960 1.00 . A A . 23 ARG NH2 1 1
17 10065 1 1 23 ARG O O 8.825 -11.599 -1.688 1.00 . A A . 23 ARG O 1 1
17 10066 1 1 24 TYR C C 8.881 -8.699 -1.280 1.00 . A A . 24 TYR C 1 1
17 10067 1 1 24 TYR CA C 9.080 -9.440 0.043 1.00 . A A . 24 TYR CA 1 1
17 10068 1 1 24 TYR CB C 9.693 -8.479 1.065 1.00 . A A . 24 TYR CB 1 1
17 10069 1 1 24 TYR CD1 C 7.940 -9.047 2.786 1.00 . A A . 24 TYR CD1 1 1
17 10070 1 1 24 TYR CD2 C 8.692 -6.783 2.639 1.00 . A A . 24 TYR CD2 1 1
17 10071 1 1 24 TYR CE1 C 7.047 -8.682 3.855 1.00 . A A . 24 TYR CE1 1 1
17 10072 1 1 24 TYR CE2 C 7.799 -6.418 3.708 1.00 . A A . 24 TYR CE2 1 1
17 10073 1 1 24 TYR CG C 8.744 -8.090 2.200 1.00 . A A . 24 TYR CG 1 1
17 10074 1 1 24 TYR CZ C 7.021 -7.385 4.263 1.00 . A A . 24 TYR CZ 1 1
17 10075 1 1 24 TYR H H 10.842 -10.462 0.479 1.00 . A A . 24 TYR H 1 1
17 10076 1 1 24 TYR HA H 8.129 -9.868 0.358 1.00 . A A . 24 TYR HA 1 1
17 10077 1 1 24 TYR HB2 H 10.584 -8.938 1.491 1.00 . A A . 24 TYR HB2 1 1
17 10078 1 1 24 TYR HB3 H 10.015 -7.574 0.549 1.00 . A A . 24 TYR HB3 1 1
17 10079 1 1 24 TYR HD1 H 7.981 -10.080 2.439 1.00 . A A . 24 TYR HD1 1 1
17 10080 1 1 24 TYR HD2 H 9.327 -6.027 2.177 1.00 . A A . 24 TYR HD2 1 1
17 10081 1 1 24 TYR HE1 H 6.407 -9.428 4.326 1.00 . A A . 24 TYR HE1 1 1
17 10082 1 1 24 TYR HE2 H 7.748 -5.389 4.065 1.00 . A A . 24 TYR HE2 1 1
17 10083 1 1 24 TYR HH H 5.897 -6.085 5.173 1.00 . A A . 24 TYR HH 1 1
17 10084 1 1 24 TYR N N 10.033 -10.526 -0.106 1.00 . A A . 24 TYR N 1 1
17 10085 1 1 24 TYR O O 9.100 -9.263 -2.351 1.00 . A A . 24 TYR O 1 1
17 10086 1 1 24 TYR OH O 6.178 -7.040 5.273 1.00 . A A . 24 TYR OH 1 1
17 10087 1 1 25 LYS C C 8.464 -5.152 -1.977 1.00 . A A . 25 LYS C 1 1
17 10088 1 1 25 LYS CA C 8.236 -6.621 -2.338 1.00 . A A . 25 LYS CA 1 1
17 10089 1 1 25 LYS CB C 6.851 -6.902 -2.925 1.00 . A A . 25 LYS CB 1 1
17 10090 1 1 25 LYS CD C 5.731 -7.472 -5.112 1.00 . A A . 25 LYS CD 1 1
17 10091 1 1 25 LYS CE C 6.248 -8.845 -5.547 1.00 . A A . 25 LYS CE 1 1
17 10092 1 1 25 LYS CG C 6.837 -6.659 -4.436 1.00 . A A . 25 LYS CG 1 1
17 10093 1 1 25 LYS H H 8.291 -6.994 -0.289 1.00 . A A . 25 LYS H 1 1
17 10094 1 1 25 LYS HA H 8.970 -6.911 -3.090 1.00 . A A . 25 LYS HA 1 1
17 10095 1 1 25 LYS HB2 H 6.566 -7.934 -2.717 1.00 . A A . 25 LYS HB2 1 1
17 10096 1 1 25 LYS HB3 H 6.111 -6.264 -2.443 1.00 . A A . 25 LYS HB3 1 1
17 10097 1 1 25 LYS HD2 H 4.894 -7.596 -4.425 1.00 . A A . 25 LYS HD2 1 1
17 10098 1 1 25 LYS HD3 H 5.354 -6.930 -5.979 1.00 . A A . 25 LYS HD3 1 1
17 10099 1 1 25 LYS HE2 H 7.292 -8.767 -5.852 1.00 . A A . 25 LYS HE2 1 1
17 10100 1 1 25 LYS HE3 H 6.213 -9.536 -4.705 1.00 . A A . 25 LYS HE3 1 1
17 10101 1 1 25 LYS HG2 H 6.686 -5.598 -4.635 1.00 . A A . 25 LYS HG2 1 1
17 10102 1 1 25 LYS HG3 H 7.803 -6.929 -4.861 1.00 . A A . 25 LYS HG3 1 1
17 10103 1 1 25 LYS HZ1 H 5.127 -8.617 -7.240 1.00 . A A . 25 LYS HZ1 1 1
17 10104 1 1 25 LYS HZ2 H 5.990 -10.003 -7.210 1.00 . A A . 25 LYS HZ2 1 1
17 10105 1 1 25 LYS HZ3 H 4.642 -9.860 -6.299 1.00 . A A . 25 LYS HZ3 1 1
17 10106 1 1 25 LYS N N 8.467 -7.445 -1.164 1.00 . A A . 25 LYS N 1 1
17 10107 1 1 25 LYS NZ N 5.436 -9.374 -6.665 1.00 . A A . 25 LYS NZ 1 1
17 10108 1 1 25 LYS O O 7.660 -4.551 -1.267 1.00 . A A . 25 LYS O 1 1
17 10109 1 1 26 GLN C C 9.515 -2.352 -3.415 1.00 . A A . 26 GLN C 1 1
17 10110 1 1 26 GLN CA C 9.909 -3.228 -2.225 1.00 . A A . 26 GLN CA 1 1
17 10111 1 1 26 GLN CB C 11.398 -3.083 -1.905 1.00 . A A . 26 GLN CB 1 1
17 10112 1 1 26 GLN CD C 12.088 -3.153 -4.330 1.00 . A A . 26 GLN CD 1 1
17 10113 1 1 26 GLN CG C 12.131 -2.348 -3.030 1.00 . A A . 26 GLN CG 1 1
17 10114 1 1 26 GLN H H 10.214 -5.111 -3.061 1.00 . A A . 26 GLN H 1 1
17 10115 1 1 26 GLN HA H 9.326 -2.944 -1.348 1.00 . A A . 26 GLN HA 1 1
17 10116 1 1 26 GLN HB2 H 11.522 -2.539 -0.969 1.00 . A A . 26 GLN HB2 1 1
17 10117 1 1 26 GLN HB3 H 11.840 -4.069 -1.762 1.00 . A A . 26 GLN HB3 1 1
17 10118 1 1 26 GLN HE21 H 12.361 -1.427 -5.352 1.00 . A A . 26 GLN HE21 1 1
17 10119 1 1 26 GLN HE22 H 12.222 -2.852 -6.328 1.00 . A A . 26 GLN HE22 1 1
17 10120 1 1 26 GLN HG2 H 11.675 -1.371 -3.188 1.00 . A A . 26 GLN HG2 1 1
17 10121 1 1 26 GLN HG3 H 13.167 -2.174 -2.740 1.00 . A A . 26 GLN HG3 1 1
17 10122 1 1 26 GLN N N 9.564 -4.616 -2.484 1.00 . A A . 26 GLN N 1 1
17 10123 1 1 26 GLN NE2 N 12.236 -2.417 -5.427 1.00 . A A . 26 GLN NE2 1 1
17 10124 1 1 26 GLN O O 9.419 -2.836 -4.542 1.00 . A A . 26 GLN O 1 1
17 10125 1 1 26 GLN OE1 O 11.930 -4.363 -4.337 1.00 . A A . 26 GLN OE1 1 1
17 10126 1 1 27 ILE C C 8.936 1.286 -3.577 1.00 . A A . 27 ILE C 1 1
17 10127 1 1 27 ILE CA C 8.918 -0.129 -4.159 1.00 . A A . 27 ILE CA 1 1
17 10128 1 1 27 ILE CB C 7.575 -0.522 -4.778 1.00 . A A . 27 ILE CB 1 1
17 10129 1 1 27 ILE CD1 C 6.139 -0.127 -2.743 1.00 . A A . 27 ILE CD1 1 1
17 10130 1 1 27 ILE CG1 C 6.659 -1.168 -3.737 1.00 . A A . 27 ILE CG1 1 1
17 10131 1 1 27 ILE CG2 C 7.778 -1.421 -6.000 1.00 . A A . 27 ILE CG2 1 1
17 10132 1 1 27 ILE H H 9.379 -0.691 -2.206 1.00 . A A . 27 ILE H 1 1
17 10133 1 1 27 ILE HA H 9.667 -0.188 -4.948 1.00 . A A . 27 ILE HA 1 1
17 10134 1 1 27 ILE HB H 7.080 0.385 -5.125 1.00 . A A . 27 ILE HB 1 1
17 10135 1 1 27 ILE HD11 H 6.767 0.763 -2.788 1.00 . A A . 27 ILE HD11 1 1
17 10136 1 1 27 ILE HD12 H 5.113 0.138 -2.998 1.00 . A A . 27 ILE HD12 1 1
17 10137 1 1 27 ILE HD13 H 6.168 -0.542 -1.735 1.00 . A A . 27 ILE HD13 1 1
17 10138 1 1 27 ILE HG12 H 5.818 -1.650 -4.237 1.00 . A A . 27 ILE HG12 1 1
17 10139 1 1 27 ILE HG13 H 7.202 -1.948 -3.203 1.00 . A A . 27 ILE HG13 1 1
17 10140 1 1 27 ILE HG21 H 8.831 -1.422 -6.279 1.00 . A A . 27 ILE HG21 1 1
17 10141 1 1 27 ILE HG22 H 7.464 -2.437 -5.760 1.00 . A A . 27 ILE HG22 1 1
17 10142 1 1 27 ILE HG23 H 7.182 -1.044 -6.831 1.00 . A A . 27 ILE HG23 1 1
17 10143 1 1 27 ILE N N 9.298 -1.077 -3.125 1.00 . A A . 27 ILE N 1 1
17 10144 1 1 27 ILE O O 8.292 2.188 -4.111 1.00 . A A . 27 ILE O 1 1
17 10145 1 1 28 GLY C C 11.188 2.923 -1.242 1.00 . A A . 28 GLY C 1 1
17 10146 1 1 28 GLY CA C 9.790 2.726 -1.832 1.00 . A A . 28 GLY CA 1 1
17 10147 1 1 28 GLY H H 10.200 0.697 -2.064 1.00 . A A . 28 GLY H 1 1
17 10148 1 1 28 GLY HA2 H 9.577 3.523 -2.545 1.00 . A A . 28 GLY HA2 1 1
17 10149 1 1 28 GLY HA3 H 9.044 2.799 -1.041 1.00 . A A . 28 GLY HA3 1 1
17 10150 1 1 28 GLY N N 9.680 1.436 -2.491 1.00 . A A . 28 GLY N 1 1
17 10151 1 1 28 GLY O O 12.095 2.136 -1.509 1.00 . A A . 28 GLY O 1 1
17 10152 1 1 29 THR C C 12.376 4.708 1.635 1.00 . A A . 29 THR C 1 1
17 10153 1 1 29 THR CA C 12.590 4.287 0.180 1.00 . A A . 29 THR CA 1 1
17 10154 1 1 29 THR CB C 13.288 5.355 -0.665 1.00 . A A . 29 THR CB 1 1
17 10155 1 1 29 THR CG2 C 14.807 5.349 -0.477 1.00 . A A . 29 THR CG2 1 1
17 10156 1 1 29 THR H H 10.575 4.612 -0.238 1.00 . A A . 29 THR H 1 1
17 10157 1 1 29 THR HA H 13.196 3.381 0.195 1.00 . A A . 29 THR HA 1 1
17 10158 1 1 29 THR HB H 12.875 6.343 -0.462 1.00 . A A . 29 THR HB 1 1
17 10159 1 1 29 THR HG1 H 13.464 3.986 -2.114 1.00 . A A . 29 THR HG1 1 1
17 10160 1 1 29 THR HG21 H 15.150 6.361 -0.262 1.00 . A A . 29 THR HG21 1 1
17 10161 1 1 29 THR HG22 H 15.068 4.692 0.353 1.00 . A A . 29 THR HG22 1 1
17 10162 1 1 29 THR HG23 H 15.284 4.990 -1.389 1.00 . A A . 29 THR HG23 1 1
17 10163 1 1 29 THR N N 11.318 3.977 -0.450 1.00 . A A . 29 THR N 1 1
17 10164 1 1 29 THR O O 11.322 4.444 2.213 1.00 . A A . 29 THR O 1 1
17 10165 1 1 29 THR OG1 O 13.103 4.913 -2.006 1.00 . A A . 29 THR OG1 1 1
17 10166 1 1 30 CYS C C 13.834 7.257 3.612 1.00 . A A . 30 CYS C 1 1
17 10167 1 1 30 CYS CA C 13.328 5.814 3.564 1.00 . A A . 30 CYS CA 1 1
17 10168 1 1 30 CYS CB C 14.119 4.900 4.502 1.00 . A A . 30 CYS CB 1 1
17 10169 1 1 30 CYS H H 14.246 5.565 1.710 1.00 . A A . 30 CYS H 1 1
17 10170 1 1 30 CYS HA H 12.282 5.760 3.863 1.00 . A A . 30 CYS HA 1 1
17 10171 1 1 30 CYS HB2 H 14.158 3.902 4.067 1.00 . A A . 30 CYS HB2 1 1
17 10172 1 1 30 CYS HB3 H 15.146 5.263 4.560 1.00 . A A . 30 CYS HB3 1 1
17 10173 1 1 30 CYS N N 13.392 5.354 2.187 1.00 . A A . 30 CYS N 1 1
17 10174 1 1 30 CYS O O 13.047 8.189 3.776 1.00 . A A . 30 CYS O 1 1
17 10175 1 1 30 CYS SG S 13.446 4.775 6.199 1.00 . A A . 30 CYS SG 1 1
17 10176 1 1 31 GLY C C 16.448 9.020 2.159 1.00 . A A . 31 GLY C 1 1
17 10177 1 1 31 GLY CA C 15.763 8.711 3.492 1.00 . A A . 31 GLY CA 1 1
17 10178 1 1 31 GLY H H 15.776 6.634 3.333 1.00 . A A . 31 GLY H 1 1
17 10179 1 1 31 GLY HA2 H 15.008 9.469 3.701 1.00 . A A . 31 GLY HA2 1 1
17 10180 1 1 31 GLY HA3 H 16.493 8.758 4.300 1.00 . A A . 31 GLY HA3 1 1
17 10181 1 1 31 GLY N N 15.143 7.397 3.467 1.00 . A A . 31 GLY N 1 1
17 10182 1 1 31 GLY O O 15.971 8.610 1.102 1.00 . A A . 31 GLY O 1 1
17 10183 1 1 32 LEU C C 19.376 9.046 0.796 1.00 . A A . 32 LEU C 1 1
17 10184 1 1 32 LEU CA C 18.311 10.110 1.068 1.00 . A A . 32 LEU CA 1 1
17 10185 1 1 32 LEU CB C 18.877 11.524 1.212 1.00 . A A . 32 LEU CB 1 1
17 10186 1 1 32 LEU CD1 C 21.276 11.128 0.543 1.00 . A A . 32 LEU CD1 1 1
17 10187 1 1 32 LEU CD2 C 20.685 13.040 2.102 1.00 . A A . 32 LEU CD2 1 1
17 10188 1 1 32 LEU CG C 20.340 11.620 1.649 1.00 . A A . 32 LEU CG 1 1
17 10189 1 1 32 LEU H H 17.936 10.072 3.116 1.00 . A A . 32 LEU H 1 1
17 10190 1 1 32 LEU HA H 17.615 10.125 0.229 1.00 . A A . 32 LEU HA 1 1
17 10191 1 1 32 LEU HB2 H 18.770 12.036 0.255 1.00 . A A . 32 LEU HB2 1 1
17 10192 1 1 32 LEU HB3 H 18.266 12.067 1.933 1.00 . A A . 32 LEU HB3 1 1
17 10193 1 1 32 LEU HD11 H 21.556 10.092 0.739 1.00 . A A . 32 LEU HD11 1 1
17 10194 1 1 32 LEU HD12 H 20.767 11.191 -0.418 1.00 . A A . 32 LEU HD12 1 1
17 10195 1 1 32 LEU HD13 H 22.171 11.748 0.522 1.00 . A A . 32 LEU HD13 1 1
17 10196 1 1 32 LEU HD21 H 20.059 13.754 1.567 1.00 . A A . 32 LEU HD21 1 1
17 10197 1 1 32 LEU HD22 H 20.508 13.133 3.173 1.00 . A A . 32 LEU HD22 1 1
17 10198 1 1 32 LEU HD23 H 21.734 13.245 1.887 1.00 . A A . 32 LEU HD23 1 1
17 10199 1 1 32 LEU HG H 20.483 10.965 2.508 1.00 . A A . 32 LEU HG 1 1
17 10200 1 1 32 LEU N N 17.555 9.742 2.253 1.00 . A A . 32 LEU N 1 1
17 10201 1 1 32 LEU O O 19.947 8.999 -0.293 1.00 . A A . 32 LEU O 1 1
17 10202 1 1 33 PRO C C 20.076 5.990 0.849 1.00 . A A . 33 PRO C 1 1
17 10203 1 1 33 PRO CA C 20.604 7.137 1.713 1.00 . A A . 33 PRO CA 1 1
17 10204 1 1 33 PRO CB C 20.900 6.716 3.144 1.00 . A A . 33 PRO CB 1 1
17 10205 1 1 33 PRO CD C 18.960 8.224 3.133 1.00 . A A . 33 PRO CD 1 1
17 10206 1 1 33 PRO CG C 19.736 7.226 3.978 1.00 . A A . 33 PRO CG 1 1
17 10207 1 1 33 PRO HA H 21.423 7.474 1.249 1.00 . A A . 33 PRO HA 1 1
17 10208 1 1 33 PRO HB2 H 20.990 5.632 3.221 1.00 . A A . 33 PRO HB2 1 1
17 10209 1 1 33 PRO HB3 H 21.843 7.139 3.488 1.00 . A A . 33 PRO HB3 1 1
17 10210 1 1 33 PRO HD2 H 17.910 7.942 3.053 1.00 . A A . 33 PRO HD2 1 1
17 10211 1 1 33 PRO HD3 H 18.989 9.221 3.572 1.00 . A A . 33 PRO HD3 1 1
17 10212 1 1 33 PRO HG2 H 19.093 6.401 4.282 1.00 . A A . 33 PRO HG2 1 1
17 10213 1 1 33 PRO HG3 H 20.100 7.700 4.890 1.00 . A A . 33 PRO HG3 1 1
17 10214 1 1 33 PRO N N 19.617 8.197 1.830 1.00 . A A . 33 PRO N 1 1
17 10215 1 1 33 PRO O O 20.084 4.835 1.272 1.00 . A A . 33 PRO O 1 1
17 10216 1 1 34 GLY C C 18.445 4.201 -0.523 1.00 . A A . 34 GLY C 1 1
17 10217 1 1 34 GLY CA C 19.099 5.363 -1.273 1.00 . A A . 34 GLY CA 1 1
17 10218 1 1 34 GLY H H 19.627 7.290 -0.682 1.00 . A A . 34 GLY H 1 1
17 10219 1 1 34 GLY HA2 H 18.368 5.834 -1.930 1.00 . A A . 34 GLY HA2 1 1
17 10220 1 1 34 GLY HA3 H 19.902 4.986 -1.907 1.00 . A A . 34 GLY HA3 1 1
17 10221 1 1 34 GLY N N 19.630 6.348 -0.346 1.00 . A A . 34 GLY N 1 1
17 10222 1 1 34 GLY O O 18.594 3.044 -0.913 1.00 . A A . 34 GLY O 1 1
17 10223 1 1 35 THR C C 16.177 2.660 0.468 1.00 . A A . 35 THR C 1 1
17 10224 1 1 35 THR CA C 17.058 3.549 1.348 1.00 . A A . 35 THR CA 1 1
17 10225 1 1 35 THR CB C 16.283 4.276 2.448 1.00 . A A . 35 THR CB 1 1
17 10226 1 1 35 THR CG2 C 16.851 4.005 3.843 1.00 . A A . 35 THR CG2 1 1
17 10227 1 1 35 THR H H 17.620 5.492 0.851 1.00 . A A . 35 THR H 1 1
17 10228 1 1 35 THR HA H 17.812 2.904 1.800 1.00 . A A . 35 THR HA 1 1
17 10229 1 1 35 THR HB H 15.222 4.029 2.405 1.00 . A A . 35 THR HB 1 1
17 10230 1 1 35 THR HG1 H 15.947 6.020 1.525 1.00 . A A . 35 THR HG1 1 1
17 10231 1 1 35 THR HG21 H 17.141 4.947 4.306 1.00 . A A . 35 THR HG21 1 1
17 10232 1 1 35 THR HG22 H 16.092 3.517 4.455 1.00 . A A . 35 THR HG22 1 1
17 10233 1 1 35 THR HG23 H 17.723 3.356 3.760 1.00 . A A . 35 THR HG23 1 1
17 10234 1 1 35 THR N N 17.736 4.549 0.540 1.00 . A A . 35 THR N 1 1
17 10235 1 1 35 THR O O 15.899 2.999 -0.681 1.00 . A A . 35 THR O 1 1
17 10236 1 1 35 THR OG1 O 16.566 5.654 2.220 1.00 . A A . 35 THR OG1 1 1
17 10237 1 1 36 LYS C C 13.732 0.208 1.210 1.00 . A A . 36 LYS C 1 1
17 10238 1 1 36 LYS CA C 14.916 0.601 0.325 1.00 . A A . 36 LYS CA 1 1
17 10239 1 1 36 LYS CB C 15.739 -0.591 -0.167 1.00 . A A . 36 LYS CB 1 1
17 10240 1 1 36 LYS CD C 15.889 0.621 -2.373 1.00 . A A . 36 LYS CD 1 1
17 10241 1 1 36 LYS CE C 15.031 -0.294 -3.248 1.00 . A A . 36 LYS CE 1 1
17 10242 1 1 36 LYS CG C 16.656 -0.185 -1.323 1.00 . A A . 36 LYS CG 1 1
17 10243 1 1 36 LYS H H 15.991 1.273 1.978 1.00 . A A . 36 LYS H 1 1
17 10244 1 1 36 LYS HA H 14.533 1.114 -0.558 1.00 . A A . 36 LYS HA 1 1
17 10245 1 1 36 LYS HB2 H 16.336 -0.989 0.653 1.00 . A A . 36 LYS HB2 1 1
17 10246 1 1 36 LYS HB3 H 15.071 -1.390 -0.491 1.00 . A A . 36 LYS HB3 1 1
17 10247 1 1 36 LYS HD2 H 15.256 1.358 -1.880 1.00 . A A . 36 LYS HD2 1 1
17 10248 1 1 36 LYS HD3 H 16.592 1.172 -2.998 1.00 . A A . 36 LYS HD3 1 1
17 10249 1 1 36 LYS HE2 H 14.964 -1.283 -2.795 1.00 . A A . 36 LYS HE2 1 1
17 10250 1 1 36 LYS HE3 H 14.015 0.098 -3.308 1.00 . A A . 36 LYS HE3 1 1
17 10251 1 1 36 LYS HG2 H 17.488 0.406 -0.941 1.00 . A A . 36 LYS HG2 1 1
17 10252 1 1 36 LYS HG3 H 17.082 -1.076 -1.784 1.00 . A A . 36 LYS HG3 1 1
17 10253 1 1 36 LYS HZ1 H 16.147 -1.242 -4.674 1.00 . A A . 36 LYS HZ1 1 1
17 10254 1 1 36 LYS HZ2 H 14.869 -0.427 -5.282 1.00 . A A . 36 LYS HZ2 1 1
17 10255 1 1 36 LYS HZ3 H 16.195 0.387 -4.784 1.00 . A A . 36 LYS HZ3 1 1
17 10256 1 1 36 LYS N N 15.761 1.541 1.042 1.00 . A A . 36 LYS N 1 1
17 10257 1 1 36 LYS NZ N 15.607 -0.403 -4.607 1.00 . A A . 36 LYS NZ 1 1
17 10258 1 1 36 LYS O O 13.913 -0.414 2.255 1.00 . A A . 36 LYS O 1 1
17 10259 1 1 37 CYS C C 10.664 -0.930 0.843 1.00 . A A . 37 CYS C 1 1
17 10260 1 1 37 CYS CA C 11.331 0.282 1.496 1.00 . A A . 37 CYS CA 1 1
17 10261 1 1 37 CYS CB C 10.390 1.486 1.560 1.00 . A A . 37 CYS CB 1 1
17 10262 1 1 37 CYS H H 12.406 1.093 -0.093 1.00 . A A . 37 CYS H 1 1
17 10263 1 1 37 CYS HA H 11.635 0.053 2.518 1.00 . A A . 37 CYS HA 1 1
17 10264 1 1 37 CYS HB2 H 10.989 2.394 1.631 1.00 . A A . 37 CYS HB2 1 1
17 10265 1 1 37 CYS HB3 H 9.833 1.544 0.625 1.00 . A A . 37 CYS HB3 1 1
17 10266 1 1 37 CYS N N 12.545 0.587 0.758 1.00 . A A . 37 CYS N 1 1
17 10267 1 1 37 CYS O O 10.254 -0.869 -0.315 1.00 . A A . 37 CYS O 1 1
17 10268 1 1 37 CYS SG S 9.200 1.458 2.950 1.00 . A A . 37 CYS SG 1 1
17 10269 1 1 38 CYS C C 8.717 -3.511 1.963 1.00 . A A . 38 CYS C 1 1
17 10270 1 1 38 CYS CA C 9.965 -3.229 1.125 1.00 . A A . 38 CYS CA 1 1
17 10271 1 1 38 CYS CB C 10.948 -4.401 1.153 1.00 . A A . 38 CYS CB 1 1
17 10272 1 1 38 CYS H H 10.912 -2.046 2.555 1.00 . A A . 38 CYS H 1 1
17 10273 1 1 38 CYS HA H 9.700 -3.052 0.083 1.00 . A A . 38 CYS HA 1 1
17 10274 1 1 38 CYS HB2 H 11.963 -4.008 1.084 1.00 . A A . 38 CYS HB2 1 1
17 10275 1 1 38 CYS HB3 H 10.866 -4.903 2.117 1.00 . A A . 38 CYS HB3 1 1
17 10276 1 1 38 CYS N N 10.576 -2.004 1.614 1.00 . A A . 38 CYS N 1 1
17 10277 1 1 38 CYS O O 8.720 -3.310 3.176 1.00 . A A . 38 CYS O 1 1
17 10278 1 1 38 CYS SG S 10.706 -5.637 -0.175 1.00 . A A . 38 CYS SG 1 1
17 10279 1 1 39 LYS C C 6.022 -5.723 1.619 1.00 . A A . 39 LYS C 1 1
17 10280 1 1 39 LYS CA C 6.425 -4.284 1.948 1.00 . A A . 39 LYS CA 1 1
17 10281 1 1 39 LYS CB C 5.356 -3.249 1.591 1.00 . A A . 39 LYS CB 1 1
17 10282 1 1 39 LYS CD C 4.335 -4.525 -0.329 1.00 . A A . 39 LYS CD 1 1
17 10283 1 1 39 LYS CE C 3.112 -4.340 -1.228 1.00 . A A . 39 LYS CE 1 1
17 10284 1 1 39 LYS CG C 4.093 -3.927 1.058 1.00 . A A . 39 LYS CG 1 1
17 10285 1 1 39 LYS H H 7.683 -4.133 0.295 1.00 . A A . 39 LYS H 1 1
17 10286 1 1 39 LYS HA H 6.599 -4.211 3.022 1.00 . A A . 39 LYS HA 1 1
17 10287 1 1 39 LYS HB2 H 5.111 -2.655 2.472 1.00 . A A . 39 LYS HB2 1 1
17 10288 1 1 39 LYS HB3 H 5.748 -2.560 0.843 1.00 . A A . 39 LYS HB3 1 1
17 10289 1 1 39 LYS HD2 H 5.203 -4.051 -0.787 1.00 . A A . 39 LYS HD2 1 1
17 10290 1 1 39 LYS HD3 H 4.565 -5.587 -0.236 1.00 . A A . 39 LYS HD3 1 1
17 10291 1 1 39 LYS HE2 H 2.224 -4.731 -0.730 1.00 . A A . 39 LYS HE2 1 1
17 10292 1 1 39 LYS HE3 H 2.938 -3.278 -1.401 1.00 . A A . 39 LYS HE3 1 1
17 10293 1 1 39 LYS HG2 H 3.778 -4.711 1.747 1.00 . A A . 39 LYS HG2 1 1
17 10294 1 1 39 LYS HG3 H 3.280 -3.202 1.008 1.00 . A A . 39 LYS HG3 1 1
17 10295 1 1 39 LYS HZ1 H 3.830 -4.443 -3.139 1.00 . A A . 39 LYS HZ1 1 1
17 10296 1 1 39 LYS HZ2 H 3.811 -5.884 -2.370 1.00 . A A . 39 LYS HZ2 1 1
17 10297 1 1 39 LYS HZ3 H 2.419 -5.238 -2.928 1.00 . A A . 39 LYS HZ3 1 1
17 10298 1 1 39 LYS N N 7.678 -3.972 1.282 1.00 . A A . 39 LYS N 1 1
17 10299 1 1 39 LYS NZ N 3.309 -5.032 -2.521 1.00 . A A . 39 LYS NZ 1 1
17 10300 1 1 39 LYS O O 6.511 -6.302 0.651 1.00 . A A . 39 LYS O 1 1
17 10301 1 1 40 LYS C C 3.882 -7.702 0.937 1.00 . A A . 40 LYS C 1 1
17 10302 1 1 40 LYS CA C 4.659 -7.618 2.253 1.00 . A A . 40 LYS CA 1 1
17 10303 1 1 40 LYS CB C 3.857 -8.082 3.471 1.00 . A A . 40 LYS CB 1 1
17 10304 1 1 40 LYS CD C 1.749 -7.579 4.760 1.00 . A A . 40 LYS CD 1 1
17 10305 1 1 40 LYS CE C 0.393 -6.872 4.705 1.00 . A A . 40 LYS CE 1 1
17 10306 1 1 40 LYS CG C 2.401 -7.622 3.377 1.00 . A A . 40 LYS CG 1 1
17 10307 1 1 40 LYS H H 4.740 -5.779 3.229 1.00 . A A . 40 LYS H 1 1
17 10308 1 1 40 LYS HA H 5.535 -8.262 2.179 1.00 . A A . 40 LYS HA 1 1
17 10309 1 1 40 LYS HB2 H 3.896 -9.168 3.544 1.00 . A A . 40 LYS HB2 1 1
17 10310 1 1 40 LYS HB3 H 4.309 -7.685 4.380 1.00 . A A . 40 LYS HB3 1 1
17 10311 1 1 40 LYS HD2 H 1.619 -8.594 5.137 1.00 . A A . 40 LYS HD2 1 1
17 10312 1 1 40 LYS HD3 H 2.405 -7.061 5.459 1.00 . A A . 40 LYS HD3 1 1
17 10313 1 1 40 LYS HE2 H 0.523 -5.809 4.905 1.00 . A A . 40 LYS HE2 1 1
17 10314 1 1 40 LYS HE3 H -0.029 -6.960 3.704 1.00 . A A . 40 LYS HE3 1 1
17 10315 1 1 40 LYS HG2 H 2.356 -6.634 2.919 1.00 . A A . 40 LYS HG2 1 1
17 10316 1 1 40 LYS HG3 H 1.844 -8.299 2.729 1.00 . A A . 40 LYS HG3 1 1
17 10317 1 1 40 LYS HZ1 H -1.214 -8.025 5.224 1.00 . A A . 40 LYS HZ1 1 1
17 10318 1 1 40 LYS HZ2 H -0.024 -8.023 6.342 1.00 . A A . 40 LYS HZ2 1 1
17 10319 1 1 40 LYS HZ3 H -1.003 -6.725 6.190 1.00 . A A . 40 LYS HZ3 1 1
17 10320 1 1 40 LYS N N 5.133 -6.258 2.444 1.00 . A A . 40 LYS N 1 1
17 10321 1 1 40 LYS NZ N -0.537 -7.459 5.696 1.00 . A A . 40 LYS NZ 1 1
17 10322 1 1 40 LYS O O 3.038 -6.852 0.655 1.00 . A A . 40 LYS O 1 1
17 10323 1 1 41 PRO C C 2.122 -9.498 -0.937 1.00 . A A . 41 PRO C 1 1
17 10324 1 1 41 PRO CA C 3.544 -8.968 -1.131 1.00 . A A . 41 PRO CA 1 1
17 10325 1 1 41 PRO CB C 4.442 -9.937 -1.884 1.00 . A A . 41 PRO CB 1 1
17 10326 1 1 41 PRO CD C 5.196 -9.788 0.450 1.00 . A A . 41 PRO CD 1 1
17 10327 1 1 41 PRO CG C 5.319 -10.595 -0.832 1.00 . A A . 41 PRO CG 1 1
17 10328 1 1 41 PRO HA H 3.447 -8.099 -1.616 1.00 . A A . 41 PRO HA 1 1
17 10329 1 1 41 PRO HB2 H 3.851 -10.679 -2.421 1.00 . A A . 41 PRO HB2 1 1
17 10330 1 1 41 PRO HB3 H 5.046 -9.413 -2.625 1.00 . A A . 41 PRO HB3 1 1
17 10331 1 1 41 PRO HD2 H 4.877 -10.414 1.284 1.00 . A A . 41 PRO HD2 1 1
17 10332 1 1 41 PRO HD3 H 6.151 -9.344 0.731 1.00 . A A . 41 PRO HD3 1 1
17 10333 1 1 41 PRO HG2 H 5.006 -11.626 -0.665 1.00 . A A . 41 PRO HG2 1 1
17 10334 1 1 41 PRO HG3 H 6.356 -10.627 -1.165 1.00 . A A . 41 PRO HG3 1 1
17 10335 1 1 41 PRO N N 4.202 -8.762 0.148 1.00 . A A . 41 PRO N 1 1
17 10336 1 1 41 PRO O O 1.481 -9.931 -1.893 1.00 . A A . 41 PRO O 1 1
18 10337 1 1 1 GLY C C 1.161 -0.310 -2.434 1.00 . A A . 1 GLY C 1 1
18 10338 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
18 10339 1 1 1 GLY HA2 H 2.546 0.971 -1.390 1.00 . A A . 1 GLY HA2 1 1
18 10340 1 1 1 GLY HA3 H 2.873 -0.739 -1.194 1.00 . A A . 1 GLY HA3 1 1
18 10341 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
18 10342 1 1 1 GLY O O -0.040 -0.514 -2.262 1.00 . A A . 1 GLY O 1 1
18 10343 1 1 2 ILE C C -0.255 0.226 -4.848 1.00 . A A . 2 ILE C 1 1
18 10344 1 1 2 ILE CA C 1.022 -0.617 -4.829 1.00 . A A . 2 ILE CA 1 1
18 10345 1 1 2 ILE CB C 0.768 -2.120 -4.966 1.00 . A A . 2 ILE CB 1 1
18 10346 1 1 2 ILE CD1 C 0.905 -3.352 -7.162 1.00 . A A . 2 ILE CD1 1 1
18 10347 1 1 2 ILE CG1 C 1.701 -2.741 -6.007 1.00 . A A . 2 ILE CG1 1 1
18 10348 1 1 2 ILE CG2 C -0.704 -2.401 -5.274 1.00 . A A . 2 ILE CG2 1 1
18 10349 1 1 2 ILE H H 2.742 -0.168 -3.743 1.00 . A A . 2 ILE H 1 1
18 10350 1 1 2 ILE HA H 1.646 -0.318 -5.670 1.00 . A A . 2 ILE HA 1 1
18 10351 1 1 2 ILE HB H 0.992 -2.593 -4.009 1.00 . A A . 2 ILE HB 1 1
18 10352 1 1 2 ILE HD11 H 1.583 -3.883 -7.830 1.00 . A A . 2 ILE HD11 1 1
18 10353 1 1 2 ILE HD12 H 0.166 -4.048 -6.765 1.00 . A A . 2 ILE HD12 1 1
18 10354 1 1 2 ILE HD13 H 0.398 -2.560 -7.713 1.00 . A A . 2 ILE HD13 1 1
18 10355 1 1 2 ILE HG12 H 2.380 -1.980 -6.391 1.00 . A A . 2 ILE HG12 1 1
18 10356 1 1 2 ILE HG13 H 2.316 -3.509 -5.538 1.00 . A A . 2 ILE HG13 1 1
18 10357 1 1 2 ILE HG21 H -0.901 -3.467 -5.161 1.00 . A A . 2 ILE HG21 1 1
18 10358 1 1 2 ILE HG22 H -1.334 -1.840 -4.584 1.00 . A A . 2 ILE HG22 1 1
18 10359 1 1 2 ILE HG23 H -0.925 -2.097 -6.298 1.00 . A A . 2 ILE HG23 1 1
18 10360 1 1 2 ILE N N 1.765 -0.336 -3.612 1.00 . A A . 2 ILE N 1 1
18 10361 1 1 2 ILE O O -0.604 0.853 -3.849 1.00 . A A . 2 ILE O 1 1
18 10362 1 1 3 GLY C C -3.323 0.044 -6.469 1.00 . A A . 3 GLY C 1 1
18 10363 1 1 3 GLY CA C -2.146 0.971 -6.159 1.00 . A A . 3 GLY CA 1 1
18 10364 1 1 3 GLY H H -0.625 -0.298 -6.804 1.00 . A A . 3 GLY H 1 1
18 10365 1 1 3 GLY HA2 H -2.353 1.535 -5.249 1.00 . A A . 3 GLY HA2 1 1
18 10366 1 1 3 GLY HA3 H -2.027 1.696 -6.964 1.00 . A A . 3 GLY HA3 1 1
18 10367 1 1 3 GLY N N -0.916 0.215 -5.996 1.00 . A A . 3 GLY N 1 1
18 10368 1 1 3 GLY O O -4.184 -0.178 -5.620 1.00 . A A . 3 GLY O 1 1
18 10369 1 1 4 ASP C C -3.896 -2.172 -9.334 1.00 . A A . 4 ASP C 1 1
18 10370 1 1 4 ASP CA C -4.378 -1.372 -8.123 1.00 . A A . 4 ASP CA 1 1
18 10371 1 1 4 ASP CB C -5.627 -0.593 -8.538 1.00 . A A . 4 ASP CB 1 1
18 10372 1 1 4 ASP CG C -5.677 0.857 -8.051 1.00 . A A . 4 ASP CG 1 1
18 10373 1 1 4 ASP H H -2.616 -0.288 -8.374 1.00 . A A . 4 ASP H 1 1
18 10374 1 1 4 ASP HA H -4.587 -2.005 -7.261 1.00 . A A . 4 ASP HA 1 1
18 10375 1 1 4 ASP HB2 H -5.695 -0.597 -9.626 1.00 . A A . 4 ASP HB2 1 1
18 10376 1 1 4 ASP HB3 H -6.506 -1.117 -8.161 1.00 . A A . 4 ASP HB3 1 1
18 10377 1 1 4 ASP HD2 H -6.962 1.398 -6.785 1.00 . A A . 4 ASP HD2 1 1
18 10378 1 1 4 ASP N N -3.321 -0.473 -7.689 1.00 . A A . 4 ASP N 1 1
18 10379 1 1 4 ASP O O -2.726 -2.095 -9.709 1.00 . A A . 4 ASP O 1 1
18 10380 1 1 4 ASP OD1 O -4.641 1.530 -7.941 1.00 . A A . 4 ASP OD1 1 1
18 10381 1 1 4 ASP OD2 O -6.857 1.299 -7.775 1.00 . A A . 4 ASP OD2 1 1
18 10382 1 1 5 PRO C C -4.396 -2.892 -12.346 1.00 . A A . 5 PRO C 1 1
18 10383 1 1 5 PRO CA C -4.529 -3.757 -11.090 1.00 . A A . 5 PRO CA 1 1
18 10384 1 1 5 PRO CB C -5.662 -4.767 -11.183 1.00 . A A . 5 PRO CB 1 1
18 10385 1 1 5 PRO CD C -6.240 -3.059 -9.513 1.00 . A A . 5 PRO CD 1 1
18 10386 1 1 5 PRO CG C -6.801 -4.192 -10.357 1.00 . A A . 5 PRO CG 1 1
18 10387 1 1 5 PRO HA H -3.643 -4.203 -10.970 1.00 . A A . 5 PRO HA 1 1
18 10388 1 1 5 PRO HB2 H -5.967 -4.917 -12.218 1.00 . A A . 5 PRO HB2 1 1
18 10389 1 1 5 PRO HB3 H -5.351 -5.738 -10.798 1.00 . A A . 5 PRO HB3 1 1
18 10390 1 1 5 PRO HD2 H -6.783 -2.130 -9.686 1.00 . A A . 5 PRO HD2 1 1
18 10391 1 1 5 PRO HD3 H -6.319 -3.281 -8.449 1.00 . A A . 5 PRO HD3 1 1
18 10392 1 1 5 PRO HG2 H -7.597 -3.827 -11.006 1.00 . A A . 5 PRO HG2 1 1
18 10393 1 1 5 PRO HG3 H -7.237 -4.962 -9.720 1.00 . A A . 5 PRO HG3 1 1
18 10394 1 1 5 PRO N N -4.845 -2.943 -9.929 1.00 . A A . 5 PRO N 1 1
18 10395 1 1 5 PRO O O -3.603 -3.200 -13.235 1.00 . A A . 5 PRO O 1 1
18 10396 1 1 6 VAL C C -4.181 0.223 -13.224 1.00 . A A . 6 VAL C 1 1
18 10397 1 1 6 VAL CA C -5.162 -0.915 -13.510 1.00 . A A . 6 VAL CA 1 1
18 10398 1 1 6 VAL CB C -6.579 -0.423 -13.811 1.00 . A A . 6 VAL CB 1 1
18 10399 1 1 6 VAL CG1 C -6.561 1.023 -14.312 1.00 . A A . 6 VAL CG1 1 1
18 10400 1 1 6 VAL CG2 C -7.278 -1.343 -14.814 1.00 . A A . 6 VAL CG2 1 1
18 10401 1 1 6 VAL H H -5.824 -1.583 -11.651 1.00 . A A . 6 VAL H 1 1
18 10402 1 1 6 VAL HA H -4.808 -1.475 -14.376 1.00 . A A . 6 VAL HA 1 1
18 10403 1 1 6 VAL HB H -7.147 -0.448 -12.881 1.00 . A A . 6 VAL HB 1 1
18 10404 1 1 6 VAL HG11 H -7.537 1.274 -14.729 1.00 . A A . 6 VAL HG11 1 1
18 10405 1 1 6 VAL HG12 H -6.337 1.693 -13.482 1.00 . A A . 6 VAL HG12 1 1
18 10406 1 1 6 VAL HG13 H -5.798 1.131 -15.083 1.00 . A A . 6 VAL HG13 1 1
18 10407 1 1 6 VAL HG21 H -6.545 -1.733 -15.520 1.00 . A A . 6 VAL HG21 1 1
18 10408 1 1 6 VAL HG22 H -7.747 -2.170 -14.282 1.00 . A A . 6 VAL HG22 1 1
18 10409 1 1 6 VAL HG23 H -8.039 -0.780 -15.354 1.00 . A A . 6 VAL HG23 1 1
18 10410 1 1 6 VAL N N -5.182 -1.827 -12.378 1.00 . A A . 6 VAL N 1 1
18 10411 1 1 6 VAL O O -3.223 0.424 -13.969 1.00 . A A . 6 VAL O 1 1
18 10412 1 1 7 THR C C -2.139 1.623 -11.722 1.00 . A A . 7 THR C 1 1
18 10413 1 1 7 THR CA C -3.607 2.053 -11.750 1.00 . A A . 7 THR CA 1 1
18 10414 1 1 7 THR CB C -4.111 2.578 -10.404 1.00 . A A . 7 THR CB 1 1
18 10415 1 1 7 THR CG2 C -2.977 2.809 -9.403 1.00 . A A . 7 THR CG2 1 1
18 10416 1 1 7 THR H H -5.234 0.770 -11.542 1.00 . A A . 7 THR H 1 1
18 10417 1 1 7 THR HA H -3.697 2.836 -12.503 1.00 . A A . 7 THR HA 1 1
18 10418 1 1 7 THR HB H -4.870 1.916 -9.988 1.00 . A A . 7 THR HB 1 1
18 10419 1 1 7 THR HG1 H -5.543 3.976 -10.424 1.00 . A A . 7 THR HG1 1 1
18 10420 1 1 7 THR HG21 H -3.370 3.311 -8.519 1.00 . A A . 7 THR HG21 1 1
18 10421 1 1 7 THR HG22 H -2.546 1.850 -9.116 1.00 . A A . 7 THR HG22 1 1
18 10422 1 1 7 THR HG23 H -2.208 3.430 -9.862 1.00 . A A . 7 THR HG23 1 1
18 10423 1 1 7 THR N N -4.453 0.939 -12.143 1.00 . A A . 7 THR N 1 1
18 10424 1 1 7 THR O O -1.251 2.411 -12.046 1.00 . A A . 7 THR O 1 1
18 10425 1 1 7 THR OG1 O -4.586 3.889 -10.699 1.00 . A A . 7 THR OG1 1 1
18 10426 1 1 8 CYS C C 0.109 0.075 -12.602 1.00 . A A . 8 CYS C 1 1
18 10427 1 1 8 CYS CA C -0.583 -0.170 -11.260 1.00 . A A . 8 CYS CA 1 1
18 10428 1 1 8 CYS CB C -0.593 -1.654 -10.885 1.00 . A A . 8 CYS CB 1 1
18 10429 1 1 8 CYS H H -2.656 -0.261 -11.072 1.00 . A A . 8 CYS H 1 1
18 10430 1 1 8 CYS HA H -0.073 0.364 -10.458 1.00 . A A . 8 CYS HA 1 1
18 10431 1 1 8 CYS HB2 H -0.898 -1.749 -9.843 1.00 . A A . 8 CYS HB2 1 1
18 10432 1 1 8 CYS HB3 H -1.348 -2.161 -11.486 1.00 . A A . 8 CYS HB3 1 1
18 10433 1 1 8 CYS N N -1.928 0.374 -11.333 1.00 . A A . 8 CYS N 1 1
18 10434 1 1 8 CYS O O 1.319 0.288 -12.651 1.00 . A A . 8 CYS O 1 1
18 10435 1 1 8 CYS SG S 1.008 -2.512 -11.108 1.00 . A A . 8 CYS SG 1 1
18 10436 1 1 9 LEU C C 0.251 1.714 -15.148 1.00 . A A . 9 LEU C 1 1
18 10437 1 1 9 LEU CA C -0.170 0.251 -14.998 1.00 . A A . 9 LEU CA 1 1
18 10438 1 1 9 LEU CB C -1.184 -0.208 -16.047 1.00 . A A . 9 LEU CB 1 1
18 10439 1 1 9 LEU CD1 C -3.408 -1.352 -16.373 1.00 . A A . 9 LEU CD1 1 1
18 10440 1 1 9 LEU CD2 C -1.323 -2.722 -15.915 1.00 . A A . 9 LEU CD2 1 1
18 10441 1 1 9 LEU CG C -2.056 -1.404 -15.659 1.00 . A A . 9 LEU CG 1 1
18 10442 1 1 9 LEU H H -1.673 -0.138 -13.610 1.00 . A A . 9 LEU H 1 1
18 10443 1 1 9 LEU HA H 0.715 -0.376 -15.110 1.00 . A A . 9 LEU HA 1 1
18 10444 1 1 9 LEU HB2 H -1.838 0.632 -16.283 1.00 . A A . 9 LEU HB2 1 1
18 10445 1 1 9 LEU HB3 H -0.645 -0.458 -16.961 1.00 . A A . 9 LEU HB3 1 1
18 10446 1 1 9 LEU HD11 H -3.251 -1.167 -17.436 1.00 . A A . 9 LEU HD11 1 1
18 10447 1 1 9 LEU HD12 H -3.925 -2.303 -16.243 1.00 . A A . 9 LEU HD12 1 1
18 10448 1 1 9 LEU HD13 H -4.012 -0.549 -15.950 1.00 . A A . 9 LEU HD13 1 1
18 10449 1 1 9 LEU HD21 H -1.845 -3.533 -15.407 1.00 . A A . 9 LEU HD21 1 1
18 10450 1 1 9 LEU HD22 H -1.298 -2.922 -16.987 1.00 . A A . 9 LEU HD22 1 1
18 10451 1 1 9 LEU HD23 H -0.304 -2.651 -15.535 1.00 . A A . 9 LEU HD23 1 1
18 10452 1 1 9 LEU HG H -2.255 -1.349 -14.589 1.00 . A A . 9 LEU HG 1 1
18 10453 1 1 9 LEU N N -0.690 0.036 -13.659 1.00 . A A . 9 LEU N 1 1
18 10454 1 1 9 LEU O O 1.267 2.011 -15.775 1.00 . A A . 9 LEU O 1 1
18 10455 1 1 10 LYS C C 1.122 4.284 -14.062 1.00 . A A . 10 LYS C 1 1
18 10456 1 1 10 LYS CA C -0.275 4.016 -14.623 1.00 . A A . 10 LYS CA 1 1
18 10457 1 1 10 LYS CB C -1.382 4.806 -13.922 1.00 . A A . 10 LYS CB 1 1
18 10458 1 1 10 LYS CD C -2.319 5.936 -15.973 1.00 . A A . 10 LYS CD 1 1
18 10459 1 1 10 LYS CE C -2.732 7.273 -16.590 1.00 . A A . 10 LYS CE 1 1
18 10460 1 1 10 LYS CG C -1.629 6.144 -14.623 1.00 . A A . 10 LYS CG 1 1
18 10461 1 1 10 LYS H H -1.376 2.341 -14.054 1.00 . A A . 10 LYS H 1 1
18 10462 1 1 10 LYS HA H -0.288 4.307 -15.673 1.00 . A A . 10 LYS HA 1 1
18 10463 1 1 10 LYS HB2 H -2.302 4.222 -13.911 1.00 . A A . 10 LYS HB2 1 1
18 10464 1 1 10 LYS HB3 H -1.105 4.983 -12.882 1.00 . A A . 10 LYS HB3 1 1
18 10465 1 1 10 LYS HD2 H -1.647 5.410 -16.651 1.00 . A A . 10 LYS HD2 1 1
18 10466 1 1 10 LYS HD3 H -3.198 5.304 -15.842 1.00 . A A . 10 LYS HD3 1 1
18 10467 1 1 10 LYS HE2 H -2.565 8.078 -15.873 1.00 . A A . 10 LYS HE2 1 1
18 10468 1 1 10 LYS HE3 H -2.110 7.487 -17.459 1.00 . A A . 10 LYS HE3 1 1
18 10469 1 1 10 LYS HG2 H -2.246 6.782 -13.990 1.00 . A A . 10 LYS HG2 1 1
18 10470 1 1 10 LYS HG3 H -0.681 6.661 -14.771 1.00 . A A . 10 LYS HG3 1 1
18 10471 1 1 10 LYS HZ1 H -4.603 6.451 -16.570 1.00 . A A . 10 LYS HZ1 1 1
18 10472 1 1 10 LYS HZ2 H -4.608 8.080 -16.676 1.00 . A A . 10 LYS HZ2 1 1
18 10473 1 1 10 LYS HZ3 H -4.224 7.178 -17.982 1.00 . A A . 10 LYS HZ3 1 1
18 10474 1 1 10 LYS N N -0.552 2.591 -14.562 1.00 . A A . 10 LYS N 1 1
18 10475 1 1 10 LYS NZ N -4.157 7.243 -16.987 1.00 . A A . 10 LYS NZ 1 1
18 10476 1 1 10 LYS O O 1.767 5.264 -14.433 1.00 . A A . 10 LYS O 1 1
18 10477 1 1 11 SER C C 3.936 2.977 -13.499 1.00 . A A . 11 SER C 1 1
18 10478 1 1 11 SER CA C 2.860 3.526 -12.560 1.00 . A A . 11 SER CA 1 1
18 10479 1 1 11 SER CB C 2.909 2.800 -11.214 1.00 . A A . 11 SER CB 1 1
18 10480 1 1 11 SER H H 1.020 2.602 -12.880 1.00 . A A . 11 SER H 1 1
18 10481 1 1 11 SER HA H 3.000 4.595 -12.401 1.00 . A A . 11 SER HA 1 1
18 10482 1 1 11 SER HB2 H 1.931 2.856 -10.736 1.00 . A A . 11 SER HB2 1 1
18 10483 1 1 11 SER HB3 H 3.123 1.744 -11.379 1.00 . A A . 11 SER HB3 1 1
18 10484 1 1 11 SER HG H 3.528 4.160 -9.883 1.00 . A A . 11 SER HG 1 1
18 10485 1 1 11 SER N N 1.550 3.397 -13.176 1.00 . A A . 11 SER N 1 1
18 10486 1 1 11 SER O O 5.115 2.945 -13.147 1.00 . A A . 11 SER O 1 1
18 10487 1 1 11 SER OG O 3.894 3.353 -10.345 1.00 . A A . 11 SER OG 1 1
18 10488 1 1 12 GLY C C 4.478 0.486 -15.562 1.00 . A A . 12 GLY C 1 1
18 10489 1 1 12 GLY CA C 4.403 2.011 -15.667 1.00 . A A . 12 GLY CA 1 1
18 10490 1 1 12 GLY H H 2.533 2.586 -14.953 1.00 . A A . 12 GLY H 1 1
18 10491 1 1 12 GLY HA2 H 4.071 2.295 -16.666 1.00 . A A . 12 GLY HA2 1 1
18 10492 1 1 12 GLY HA3 H 5.396 2.438 -15.528 1.00 . A A . 12 GLY HA3 1 1
18 10493 1 1 12 GLY N N 3.493 2.557 -14.675 1.00 . A A . 12 GLY N 1 1
18 10494 1 1 12 GLY O O 5.307 -0.144 -16.216 1.00 . A A . 12 GLY O 1 1
18 10495 1 1 13 ALA C C 3.108 -2.177 -15.832 1.00 . A A . 13 ALA C 1 1
18 10496 1 1 13 ALA CA C 3.557 -1.500 -14.535 1.00 . A A . 13 ALA CA 1 1
18 10497 1 1 13 ALA CB C 2.635 -1.825 -13.358 1.00 . A A . 13 ALA CB 1 1
18 10498 1 1 13 ALA H H 2.930 0.459 -14.205 1.00 . A A . 13 ALA H 1 1
18 10499 1 1 13 ALA HA H 4.566 -1.832 -14.292 1.00 . A A . 13 ALA HA 1 1
18 10500 1 1 13 ALA HB1 H 1.600 -1.638 -13.645 1.00 . A A . 13 ALA HB1 1 1
18 10501 1 1 13 ALA HB2 H 2.752 -2.873 -13.083 1.00 . A A . 13 ALA HB2 1 1
18 10502 1 1 13 ALA HB3 H 2.895 -1.195 -12.508 1.00 . A A . 13 ALA HB3 1 1
18 10503 1 1 13 ALA N N 3.601 -0.061 -14.734 1.00 . A A . 13 ALA N 1 1
18 10504 1 1 13 ALA O O 2.443 -1.558 -16.661 1.00 . A A . 13 ALA O 1 1
18 10505 1 1 14 ILE C C 2.137 -5.297 -16.761 1.00 . A A . 14 ILE C 1 1
18 10506 1 1 14 ILE CA C 3.136 -4.205 -17.148 1.00 . A A . 14 ILE CA 1 1
18 10507 1 1 14 ILE CB C 4.393 -4.738 -17.838 1.00 . A A . 14 ILE CB 1 1
18 10508 1 1 14 ILE CD1 C 6.071 -6.556 -17.348 1.00 . A A . 14 ILE CD1 1 1
18 10509 1 1 14 ILE CG1 C 5.385 -5.296 -16.815 1.00 . A A . 14 ILE CG1 1 1
18 10510 1 1 14 ILE CG2 C 5.028 -3.667 -18.726 1.00 . A A . 14 ILE CG2 1 1
18 10511 1 1 14 ILE H H 4.032 -3.934 -15.287 1.00 . A A . 14 ILE H 1 1
18 10512 1 1 14 ILE HA H 2.650 -3.524 -17.847 1.00 . A A . 14 ILE HA 1 1
18 10513 1 1 14 ILE HB H 4.102 -5.564 -18.488 1.00 . A A . 14 ILE HB 1 1
18 10514 1 1 14 ILE HD11 H 7.060 -6.298 -17.727 1.00 . A A . 14 ILE HD11 1 1
18 10515 1 1 14 ILE HD12 H 6.170 -7.284 -16.542 1.00 . A A . 14 ILE HD12 1 1
18 10516 1 1 14 ILE HD13 H 5.473 -6.983 -18.152 1.00 . A A . 14 ILE HD13 1 1
18 10517 1 1 14 ILE HG12 H 6.135 -4.541 -16.581 1.00 . A A . 14 ILE HG12 1 1
18 10518 1 1 14 ILE HG13 H 4.864 -5.527 -15.886 1.00 . A A . 14 ILE HG13 1 1
18 10519 1 1 14 ILE HG21 H 5.843 -3.183 -18.187 1.00 . A A . 14 ILE HG21 1 1
18 10520 1 1 14 ILE HG22 H 5.418 -4.130 -19.633 1.00 . A A . 14 ILE HG22 1 1
18 10521 1 1 14 ILE HG23 H 4.277 -2.923 -18.992 1.00 . A A . 14 ILE HG23 1 1
18 10522 1 1 14 ILE N N 3.491 -3.438 -15.967 1.00 . A A . 14 ILE N 1 1
18 10523 1 1 14 ILE O O 2.018 -5.647 -15.588 1.00 . A A . 14 ILE O 1 1
18 10524 1 1 15 CYS C C 1.020 -8.163 -18.099 1.00 . A A . 15 CYS C 1 1
18 10525 1 1 15 CYS CA C 0.459 -6.850 -17.550 1.00 . A A . 15 CYS CA 1 1
18 10526 1 1 15 CYS CB C -0.890 -6.498 -18.181 1.00 . A A . 15 CYS CB 1 1
18 10527 1 1 15 CYS H H 1.547 -5.515 -18.722 1.00 . A A . 15 CYS H 1 1
18 10528 1 1 15 CYS HA H 0.306 -6.915 -16.473 1.00 . A A . 15 CYS HA 1 1
18 10529 1 1 15 CYS HB2 H -0.711 -6.026 -19.147 1.00 . A A . 15 CYS HB2 1 1
18 10530 1 1 15 CYS HB3 H -1.437 -7.421 -18.374 1.00 . A A . 15 CYS HB3 1 1
18 10531 1 1 15 CYS N N 1.444 -5.805 -17.770 1.00 . A A . 15 CYS N 1 1
18 10532 1 1 15 CYS O O 1.287 -8.277 -19.295 1.00 . A A . 15 CYS O 1 1
18 10533 1 1 15 CYS SG S -1.943 -5.391 -17.174 1.00 . A A . 15 CYS SG 1 1
18 10534 1 1 16 HIS C C 1.067 -11.508 -16.713 1.00 . A A . 16 HIS C 1 1
18 10535 1 1 16 HIS CA C 1.709 -10.423 -17.579 1.00 . A A . 16 HIS CA 1 1
18 10536 1 1 16 HIS CB C 3.237 -10.434 -17.508 1.00 . A A . 16 HIS CB 1 1
18 10537 1 1 16 HIS CD2 C 4.094 -8.260 -16.336 1.00 . A A . 16 HIS CD2 1 1
18 10538 1 1 16 HIS CE1 C 4.609 -9.134 -14.397 1.00 . A A . 16 HIS CE1 1 1
18 10539 1 1 16 HIS CG C 3.806 -9.592 -16.390 1.00 . A A . 16 HIS CG 1 1
18 10540 1 1 16 HIS H H 0.965 -9.022 -16.229 1.00 . A A . 16 HIS H 1 1
18 10541 1 1 16 HIS HA H 1.424 -10.584 -18.619 1.00 . A A . 16 HIS HA 1 1
18 10542 1 1 16 HIS HB2 H 3.578 -11.462 -17.384 1.00 . A A . 16 HIS HB2 1 1
18 10543 1 1 16 HIS HB3 H 3.638 -10.077 -18.457 1.00 . A A . 16 HIS HB3 1 1
18 10544 1 1 16 HIS HD1 H 4.047 -11.072 -14.878 1.00 . A A . 16 HIS HD1 1 1
18 10545 1 1 16 HIS HD2 H 3.951 -7.544 -17.144 1.00 . A A . 16 HIS HD2 1 1
18 10546 1 1 16 HIS HE1 H 4.958 -9.228 -13.368 1.00 . A A . 16 HIS HE1 1 1
18 10547 1 1 16 HIS HE2 H 4.925 -7.095 -14.833 1.00 . A A . 16 HIS HE2 1 1
18 10548 1 1 16 HIS N N 1.184 -9.122 -17.200 1.00 . A A . 16 HIS N 1 1
18 10549 1 1 16 HIS ND1 N 4.142 -10.116 -15.154 1.00 . A A . 16 HIS ND1 1 1
18 10550 1 1 16 HIS NE2 N 4.579 -7.985 -15.131 1.00 . A A . 16 HIS NE2 1 1
18 10551 1 1 16 HIS O O 1.403 -11.649 -15.538 1.00 . A A . 16 HIS O 1 1
18 10552 1 1 17 PRO C C 0.350 -14.551 -16.459 1.00 . A A . 17 PRO C 1 1
18 10553 1 1 17 PRO CA C -0.562 -13.335 -16.643 1.00 . A A . 17 PRO CA 1 1
18 10554 1 1 17 PRO CB C -1.786 -13.634 -17.492 1.00 . A A . 17 PRO CB 1 1
18 10555 1 1 17 PRO CD C -0.293 -12.128 -18.733 1.00 . A A . 17 PRO CD 1 1
18 10556 1 1 17 PRO CG C -1.493 -13.052 -18.865 1.00 . A A . 17 PRO CG 1 1
18 10557 1 1 17 PRO HA H -0.813 -13.040 -15.721 1.00 . A A . 17 PRO HA 1 1
18 10558 1 1 17 PRO HB2 H -1.966 -14.707 -17.554 1.00 . A A . 17 PRO HB2 1 1
18 10559 1 1 17 PRO HB3 H -2.680 -13.185 -17.060 1.00 . A A . 17 PRO HB3 1 1
18 10560 1 1 17 PRO HD2 H 0.504 -12.414 -19.420 1.00 . A A . 17 PRO HD2 1 1
18 10561 1 1 17 PRO HD3 H -0.559 -11.097 -18.965 1.00 . A A . 17 PRO HD3 1 1
18 10562 1 1 17 PRO HG2 H -1.285 -13.847 -19.581 1.00 . A A . 17 PRO HG2 1 1
18 10563 1 1 17 PRO HG3 H -2.357 -12.503 -19.240 1.00 . A A . 17 PRO HG3 1 1
18 10564 1 1 17 PRO N N 0.131 -12.267 -17.343 1.00 . A A . 17 PRO N 1 1
18 10565 1 1 17 PRO O O 0.235 -15.533 -17.189 1.00 . A A . 17 PRO O 1 1
18 10566 1 1 18 VAL C C 3.130 -15.075 -14.089 1.00 . A A . 18 VAL C 1 1
18 10567 1 1 18 VAL CA C 2.165 -15.522 -15.189 1.00 . A A . 18 VAL CA 1 1
18 10568 1 1 18 VAL CB C 2.879 -15.955 -16.471 1.00 . A A . 18 VAL CB 1 1
18 10569 1 1 18 VAL CG1 C 2.205 -17.183 -17.086 1.00 . A A . 18 VAL CG1 1 1
18 10570 1 1 18 VAL CG2 C 2.945 -14.804 -17.478 1.00 . A A . 18 VAL CG2 1 1
18 10571 1 1 18 VAL H H 1.322 -13.641 -14.889 1.00 . A A . 18 VAL H 1 1
18 10572 1 1 18 VAL HA H 1.584 -16.368 -14.824 1.00 . A A . 18 VAL HA 1 1
18 10573 1 1 18 VAL HB H 3.901 -16.229 -16.209 1.00 . A A . 18 VAL HB 1 1
18 10574 1 1 18 VAL HG11 H 2.920 -18.004 -17.134 1.00 . A A . 18 VAL HG11 1 1
18 10575 1 1 18 VAL HG12 H 1.355 -17.477 -16.471 1.00 . A A . 18 VAL HG12 1 1
18 10576 1 1 18 VAL HG13 H 1.860 -16.942 -18.092 1.00 . A A . 18 VAL HG13 1 1
18 10577 1 1 18 VAL HG21 H 2.090 -14.860 -18.150 1.00 . A A . 18 VAL HG21 1 1
18 10578 1 1 18 VAL HG22 H 2.926 -13.853 -16.944 1.00 . A A . 18 VAL HG22 1 1
18 10579 1 1 18 VAL HG23 H 3.867 -14.878 -18.055 1.00 . A A . 18 VAL HG23 1 1
18 10580 1 1 18 VAL N N 1.235 -14.444 -15.479 1.00 . A A . 18 VAL N 1 1
18 10581 1 1 18 VAL O O 2.789 -15.111 -12.908 1.00 . A A . 18 VAL O 1 1
18 10582 1 1 19 PHE C C 5.830 -12.813 -13.950 1.00 . A A . 19 PHE C 1 1
18 10583 1 1 19 PHE CA C 5.332 -14.212 -13.582 1.00 . A A . 19 PHE CA 1 1
18 10584 1 1 19 PHE CB C 6.499 -15.197 -13.679 1.00 . A A . 19 PHE CB 1 1
18 10585 1 1 19 PHE CD1 C 6.725 -16.437 -11.515 1.00 . A A . 19 PHE CD1 1 1
18 10586 1 1 19 PHE CD2 C 5.783 -17.575 -13.350 1.00 . A A . 19 PHE CD2 1 1
18 10587 1 1 19 PHE CE1 C 6.568 -17.599 -10.714 1.00 . A A . 19 PHE CE1 1 1
18 10588 1 1 19 PHE CE2 C 5.626 -18.737 -12.549 1.00 . A A . 19 PHE CE2 1 1
18 10589 1 1 19 PHE CG C 6.329 -16.449 -12.816 1.00 . A A . 19 PHE CG 1 1
18 10590 1 1 19 PHE CZ C 6.022 -18.724 -11.248 1.00 . A A . 19 PHE CZ 1 1
18 10591 1 1 19 PHE H H 4.584 -14.639 -15.479 1.00 . A A . 19 PHE H 1 1
18 10592 1 1 19 PHE HA H 4.874 -14.185 -12.594 1.00 . A A . 19 PHE HA 1 1
18 10593 1 1 19 PHE HB2 H 6.621 -15.499 -14.719 1.00 . A A . 19 PHE HB2 1 1
18 10594 1 1 19 PHE HB3 H 7.416 -14.688 -13.385 1.00 . A A . 19 PHE HB3 1 1
18 10595 1 1 19 PHE HD1 H 7.163 -15.536 -11.087 1.00 . A A . 19 PHE HD1 1 1
18 10596 1 1 19 PHE HD2 H 5.466 -17.584 -14.393 1.00 . A A . 19 PHE HD2 1 1
18 10597 1 1 19 PHE HE1 H 6.885 -17.590 -9.672 1.00 . A A . 19 PHE HE1 1 1
18 10598 1 1 19 PHE HE2 H 5.188 -19.638 -12.977 1.00 . A A . 19 PHE HE2 1 1
18 10599 1 1 19 PHE HZ H 5.901 -19.616 -10.634 1.00 . A A . 19 PHE HZ 1 1
18 10600 1 1 19 PHE N N 4.315 -14.665 -14.516 1.00 . A A . 19 PHE N 1 1
18 10601 1 1 19 PHE O O 5.354 -12.214 -14.913 1.00 . A A . 19 PHE O 1 1
18 10602 1 1 20 CYS C C 8.793 -11.190 -13.864 1.00 . A A . 20 CYS C 1 1
18 10603 1 1 20 CYS CA C 7.348 -11.015 -13.392 1.00 . A A . 20 CYS CA 1 1
18 10604 1 1 20 CYS CB C 7.258 -10.134 -12.144 1.00 . A A . 20 CYS CB 1 1
18 10605 1 1 20 CYS H H 7.162 -12.826 -12.381 1.00 . A A . 20 CYS H 1 1
18 10606 1 1 20 CYS HA H 6.742 -10.544 -14.166 1.00 . A A . 20 CYS HA 1 1
18 10607 1 1 20 CYS HB2 H 6.225 -9.809 -12.020 1.00 . A A . 20 CYS HB2 1 1
18 10608 1 1 20 CYS HB3 H 7.510 -10.738 -11.272 1.00 . A A . 20 CYS HB3 1 1
18 10609 1 1 20 CYS N N 6.781 -12.333 -13.162 1.00 . A A . 20 CYS N 1 1
18 10610 1 1 20 CYS O O 9.696 -11.387 -13.052 1.00 . A A . 20 CYS O 1 1
18 10611 1 1 20 CYS SG S 8.339 -8.658 -12.167 1.00 . A A . 20 CYS SG 1 1
18 10612 1 1 21 PRO C C 11.134 -9.999 -15.578 1.00 . A A . 21 PRO C 1 1
18 10613 1 1 21 PRO CA C 10.291 -11.256 -15.800 1.00 . A A . 21 PRO CA 1 1
18 10614 1 1 21 PRO CB C 10.035 -11.548 -17.270 1.00 . A A . 21 PRO CB 1 1
18 10615 1 1 21 PRO CD C 7.926 -10.877 -16.202 1.00 . A A . 21 PRO CD 1 1
18 10616 1 1 21 PRO CG C 8.610 -11.095 -17.542 1.00 . A A . 21 PRO CG 1 1
18 10617 1 1 21 PRO HA H 10.789 -12.001 -15.356 1.00 . A A . 21 PRO HA 1 1
18 10618 1 1 21 PRO HB2 H 10.742 -11.012 -17.903 1.00 . A A . 21 PRO HB2 1 1
18 10619 1 1 21 PRO HB3 H 10.155 -12.609 -17.484 1.00 . A A . 21 PRO HB3 1 1
18 10620 1 1 21 PRO HD2 H 7.522 -9.867 -16.123 1.00 . A A . 21 PRO HD2 1 1
18 10621 1 1 21 PRO HD3 H 7.092 -11.565 -16.067 1.00 . A A . 21 PRO HD3 1 1
18 10622 1 1 21 PRO HG2 H 8.606 -10.175 -18.127 1.00 . A A . 21 PRO HG2 1 1
18 10623 1 1 21 PRO HG3 H 8.076 -11.845 -18.125 1.00 . A A . 21 PRO HG3 1 1
18 10624 1 1 21 PRO N N 8.972 -11.109 -15.210 1.00 . A A . 21 PRO N 1 1
18 10625 1 1 21 PRO O O 10.634 -8.992 -15.079 1.00 . A A . 21 PRO O 1 1
18 10626 1 1 22 ARG C C 13.543 -8.678 -14.326 1.00 . A A . 22 ARG C 1 1
18 10627 1 1 22 ARG CA C 13.317 -8.981 -15.808 1.00 . A A . 22 ARG CA 1 1
18 10628 1 1 22 ARG CB C 12.778 -7.729 -16.502 1.00 . A A . 22 ARG CB 1 1
18 10629 1 1 22 ARG CD C 13.269 -8.604 -18.816 1.00 . A A . 22 ARG CD 1 1
18 10630 1 1 22 ARG CG C 12.189 -8.071 -17.872 1.00 . A A . 22 ARG CG 1 1
18 10631 1 1 22 ARG CZ C 13.939 -10.834 -19.701 1.00 . A A . 22 ARG CZ 1 1
18 10632 1 1 22 ARG H H 12.798 -10.921 -16.364 1.00 . A A . 22 ARG H 1 1
18 10633 1 1 22 ARG HA H 14.239 -9.312 -16.286 1.00 . A A . 22 ARG HA 1 1
18 10634 1 1 22 ARG HB2 H 12.014 -7.264 -15.879 1.00 . A A . 22 ARG HB2 1 1
18 10635 1 1 22 ARG HB3 H 13.580 -7.000 -16.619 1.00 . A A . 22 ARG HB3 1 1
18 10636 1 1 22 ARG HD2 H 13.121 -8.198 -19.816 1.00 . A A . 22 ARG HD2 1 1
18 10637 1 1 22 ARG HD3 H 14.252 -8.273 -18.480 1.00 . A A . 22 ARG HD3 1 1
18 10638 1 1 22 ARG HE H 12.612 -10.550 -18.215 1.00 . A A . 22 ARG HE 1 1
18 10639 1 1 22 ARG HG2 H 11.401 -8.816 -17.757 1.00 . A A . 22 ARG HG2 1 1
18 10640 1 1 22 ARG HG3 H 11.727 -7.183 -18.305 1.00 . A A . 22 ARG HG3 1 1
18 10641 1 1 22 ARG HH11 H 14.847 -9.255 -20.604 1.00 . A A . 22 ARG HH11 1 1
18 10642 1 1 22 ARG HH12 H 15.303 -10.812 -21.209 1.00 . A A . 22 ARG HH12 1 1
18 10643 1 1 22 ARG HH21 H 13.213 -12.605 -19.013 1.00 . A A . 22 ARG HH21 1 1
18 10644 1 1 22 ARG HH22 H 14.367 -12.731 -20.298 1.00 . A A . 22 ARG HH22 1 1
18 10645 1 1 22 ARG N N 12.399 -10.098 -15.959 1.00 . A A . 22 ARG N 1 1
18 10646 1 1 22 ARG NE N 13.220 -10.082 -18.857 1.00 . A A . 22 ARG NE 1 1
18 10647 1 1 22 ARG NH1 N 14.767 -10.251 -20.579 1.00 . A A . 22 ARG NH1 1 1
18 10648 1 1 22 ARG NH2 N 13.831 -12.169 -19.668 1.00 . A A . 22 ARG NH2 1 1
18 10649 1 1 22 ARG O O 12.858 -9.227 -13.464 1.00 . A A . 22 ARG O 1 1
18 10650 1 1 23 ARG C C 13.804 -6.419 -12.181 1.00 . A A . 23 ARG C 1 1
18 10651 1 1 23 ARG CA C 14.832 -7.421 -12.711 1.00 . A A . 23 ARG CA 1 1
18 10652 1 1 23 ARG CB C 16.228 -6.798 -12.632 1.00 . A A . 23 ARG CB 1 1
18 10653 1 1 23 ARG CD C 18.689 -7.282 -12.373 1.00 . A A . 23 ARG CD 1 1
18 10654 1 1 23 ARG CG C 17.273 -7.843 -12.236 1.00 . A A . 23 ARG CG 1 1
18 10655 1 1 23 ARG CZ C 18.686 -5.731 -14.323 1.00 . A A . 23 ARG CZ 1 1
18 10656 1 1 23 ARG H H 15.059 -7.362 -14.781 1.00 . A A . 23 ARG H 1 1
18 10657 1 1 23 ARG HA H 14.801 -8.351 -12.145 1.00 . A A . 23 ARG HA 1 1
18 10658 1 1 23 ARG HB2 H 16.491 -6.363 -13.596 1.00 . A A . 23 ARG HB2 1 1
18 10659 1 1 23 ARG HB3 H 16.227 -5.986 -11.906 1.00 . A A . 23 ARG HB3 1 1
18 10660 1 1 23 ARG HD2 H 18.804 -6.402 -11.740 1.00 . A A . 23 ARG HD2 1 1
18 10661 1 1 23 ARG HD3 H 19.416 -8.019 -12.030 1.00 . A A . 23 ARG HD3 1 1
18 10662 1 1 23 ARG HE H 19.368 -7.623 -14.373 1.00 . A A . 23 ARG HE 1 1
18 10663 1 1 23 ARG HG2 H 17.102 -8.161 -11.207 1.00 . A A . 23 ARG HG2 1 1
18 10664 1 1 23 ARG HG3 H 17.165 -8.727 -12.865 1.00 . A A . 23 ARG HG3 1 1
18 10665 1 1 23 ARG HH11 H 17.928 -4.941 -12.609 1.00 . A A . 23 ARG HH11 1 1
18 10666 1 1 23 ARG HH12 H 17.932 -3.874 -13.974 1.00 . A A . 23 ARG HH12 1 1
18 10667 1 1 23 ARG HH21 H 19.374 -6.217 -16.174 1.00 . A A . 23 ARG HH21 1 1
18 10668 1 1 23 ARG HH22 H 18.761 -4.605 -16.015 1.00 . A A . 23 ARG HH22 1 1
18 10669 1 1 23 ARG N N 14.507 -7.804 -14.074 1.00 . A A . 23 ARG N 1 1
18 10670 1 1 23 ARG NE N 18.958 -6.927 -13.785 1.00 . A A . 23 ARG NE 1 1
18 10671 1 1 23 ARG NH1 N 18.136 -4.767 -13.572 1.00 . A A . 23 ARG NH1 1 1
18 10672 1 1 23 ARG NH2 N 18.964 -5.498 -15.613 1.00 . A A . 23 ARG NH2 1 1
18 10673 1 1 23 ARG O O 14.083 -5.676 -11.242 1.00 . A A . 23 ARG O 1 1
18 10674 1 1 24 TYR C C 11.024 -5.902 -11.028 1.00 . A A . 24 TYR C 1 1
18 10675 1 1 24 TYR CA C 11.565 -5.533 -12.411 1.00 . A A . 24 TYR CA 1 1
18 10676 1 1 24 TYR CB C 10.454 -5.719 -13.446 1.00 . A A . 24 TYR CB 1 1
18 10677 1 1 24 TYR CD1 C 10.789 -3.344 -14.225 1.00 . A A . 24 TYR CD1 1 1
18 10678 1 1 24 TYR CD2 C 8.601 -4.292 -14.389 1.00 . A A . 24 TYR CD2 1 1
18 10679 1 1 24 TYR CE1 C 10.297 -2.111 -14.783 1.00 . A A . 24 TYR CE1 1 1
18 10680 1 1 24 TYR CE2 C 8.109 -3.060 -14.947 1.00 . A A . 24 TYR CE2 1 1
18 10681 1 1 24 TYR CG C 9.931 -4.409 -14.040 1.00 . A A . 24 TYR CG 1 1
18 10682 1 1 24 TYR CZ C 8.981 -2.030 -15.117 1.00 . A A . 24 TYR CZ 1 1
18 10683 1 1 24 TYR H H 12.418 -7.039 -13.571 1.00 . A A . 24 TYR H 1 1
18 10684 1 1 24 TYR HA H 11.970 -4.521 -12.377 1.00 . A A . 24 TYR HA 1 1
18 10685 1 1 24 TYR HB2 H 10.826 -6.348 -14.255 1.00 . A A . 24 TYR HB2 1 1
18 10686 1 1 24 TYR HB3 H 9.625 -6.252 -12.983 1.00 . A A . 24 TYR HB3 1 1
18 10687 1 1 24 TYR HD1 H 11.840 -3.436 -13.949 1.00 . A A . 24 TYR HD1 1 1
18 10688 1 1 24 TYR HD2 H 7.924 -5.133 -14.242 1.00 . A A . 24 TYR HD2 1 1
18 10689 1 1 24 TYR HE1 H 10.964 -1.263 -14.935 1.00 . A A . 24 TYR HE1 1 1
18 10690 1 1 24 TYR HE2 H 7.061 -2.954 -15.227 1.00 . A A . 24 TYR HE2 1 1
18 10691 1 1 24 TYR HH H 9.013 -0.648 -16.484 1.00 . A A . 24 TYR HH 1 1
18 10692 1 1 24 TYR N N 12.637 -6.431 -12.808 1.00 . A A . 24 TYR N 1 1
18 10693 1 1 24 TYR O O 11.661 -6.649 -10.288 1.00 . A A . 24 TYR O 1 1
18 10694 1 1 24 TYR OH O 8.516 -0.866 -15.644 1.00 . A A . 24 TYR OH 1 1
18 10695 1 1 25 LYS C C 7.702 -5.532 -9.601 1.00 . A A . 25 LYS C 1 1
18 10696 1 1 25 LYS CA C 9.220 -5.623 -9.441 1.00 . A A . 25 LYS CA 1 1
18 10697 1 1 25 LYS CB C 9.783 -4.693 -8.364 1.00 . A A . 25 LYS CB 1 1
18 10698 1 1 25 LYS CD C 11.596 -5.914 -7.108 1.00 . A A . 25 LYS CD 1 1
18 10699 1 1 25 LYS CE C 12.030 -6.417 -5.730 1.00 . A A . 25 LYS CE 1 1
18 10700 1 1 25 LYS CG C 10.132 -5.472 -7.095 1.00 . A A . 25 LYS CG 1 1
18 10701 1 1 25 LYS H H 9.343 -4.753 -11.330 1.00 . A A . 25 LYS H 1 1
18 10702 1 1 25 LYS HA H 9.477 -6.642 -9.153 1.00 . A A . 25 LYS HA 1 1
18 10703 1 1 25 LYS HB2 H 10.672 -4.188 -8.742 1.00 . A A . 25 LYS HB2 1 1
18 10704 1 1 25 LYS HB3 H 9.052 -3.918 -8.131 1.00 . A A . 25 LYS HB3 1 1
18 10705 1 1 25 LYS HD2 H 11.735 -6.703 -7.847 1.00 . A A . 25 LYS HD2 1 1
18 10706 1 1 25 LYS HD3 H 12.229 -5.079 -7.410 1.00 . A A . 25 LYS HD3 1 1
18 10707 1 1 25 LYS HE2 H 11.152 -6.668 -5.135 1.00 . A A . 25 LYS HE2 1 1
18 10708 1 1 25 LYS HE3 H 12.615 -7.330 -5.837 1.00 . A A . 25 LYS HE3 1 1
18 10709 1 1 25 LYS HG2 H 9.943 -4.850 -6.219 1.00 . A A . 25 LYS HG2 1 1
18 10710 1 1 25 LYS HG3 H 9.485 -6.345 -7.011 1.00 . A A . 25 LYS HG3 1 1
18 10711 1 1 25 LYS HZ1 H 13.537 -5.831 -4.479 1.00 . A A . 25 LYS HZ1 1 1
18 10712 1 1 25 LYS HZ2 H 13.262 -4.787 -5.704 1.00 . A A . 25 LYS HZ2 1 1
18 10713 1 1 25 LYS HZ3 H 12.234 -4.847 -4.436 1.00 . A A . 25 LYS HZ3 1 1
18 10714 1 1 25 LYS N N 9.854 -5.360 -10.722 1.00 . A A . 25 LYS N 1 1
18 10715 1 1 25 LYS NZ N 12.831 -5.387 -5.030 1.00 . A A . 25 LYS NZ 1 1
18 10716 1 1 25 LYS O O 7.174 -4.482 -9.966 1.00 . A A . 25 LYS O 1 1
18 10717 1 1 26 GLN C C 4.966 -6.894 -8.045 1.00 . A A . 26 GLN C 1 1
18 10718 1 1 26 GLN CA C 5.593 -6.705 -9.427 1.00 . A A . 26 GLN CA 1 1
18 10719 1 1 26 GLN CB C 5.160 -7.817 -10.384 1.00 . A A . 26 GLN CB 1 1
18 10720 1 1 26 GLN CD C 5.242 -9.618 -8.620 1.00 . A A . 26 GLN CD 1 1
18 10721 1 1 26 GLN CG C 4.365 -8.896 -9.645 1.00 . A A . 26 GLN CG 1 1
18 10722 1 1 26 GLN H H 7.478 -7.495 -9.024 1.00 . A A . 26 GLN H 1 1
18 10723 1 1 26 GLN HA H 5.294 -5.741 -9.841 1.00 . A A . 26 GLN HA 1 1
18 10724 1 1 26 GLN HB2 H 4.552 -7.397 -11.185 1.00 . A A . 26 GLN HB2 1 1
18 10725 1 1 26 GLN HB3 H 6.038 -8.263 -10.851 1.00 . A A . 26 GLN HB3 1 1
18 10726 1 1 26 GLN HE21 H 3.564 -10.419 -7.818 1.00 . A A . 26 GLN HE21 1 1
18 10727 1 1 26 GLN HE22 H 5.046 -10.880 -7.049 1.00 . A A . 26 GLN HE22 1 1
18 10728 1 1 26 GLN HG2 H 3.510 -8.443 -9.142 1.00 . A A . 26 GLN HG2 1 1
18 10729 1 1 26 GLN HG3 H 3.969 -9.616 -10.361 1.00 . A A . 26 GLN HG3 1 1
18 10730 1 1 26 GLN N N 7.041 -6.646 -9.320 1.00 . A A . 26 GLN N 1 1
18 10731 1 1 26 GLN NE2 N 4.561 -10.368 -7.758 1.00 . A A . 26 GLN NE2 1 1
18 10732 1 1 26 GLN O O 5.614 -7.395 -7.128 1.00 . A A . 26 GLN O 1 1
18 10733 1 1 26 GLN OE1 O 6.456 -9.503 -8.613 1.00 . A A . 26 GLN OE1 1 1
18 10734 1 1 27 ILE C C 1.508 -6.291 -6.921 1.00 . A A . 27 ILE C 1 1
18 10735 1 1 27 ILE CA C 2.988 -6.601 -6.684 1.00 . A A . 27 ILE CA 1 1
18 10736 1 1 27 ILE CB C 3.635 -5.726 -5.609 1.00 . A A . 27 ILE CB 1 1
18 10737 1 1 27 ILE CD1 C 4.686 -3.476 -5.171 1.00 . A A . 27 ILE CD1 1 1
18 10738 1 1 27 ILE CG1 C 4.337 -4.519 -6.234 1.00 . A A . 27 ILE CG1 1 1
18 10739 1 1 27 ILE CG2 C 4.579 -6.546 -4.729 1.00 . A A . 27 ILE CG2 1 1
18 10740 1 1 27 ILE H H 3.190 -6.077 -8.690 1.00 . A A . 27 ILE H 1 1
18 10741 1 1 27 ILE HA H 3.075 -7.636 -6.353 1.00 . A A . 27 ILE HA 1 1
18 10742 1 1 27 ILE HB H 2.846 -5.340 -4.963 1.00 . A A . 27 ILE HB 1 1
18 10743 1 1 27 ILE HD11 H 5.766 -3.453 -5.023 1.00 . A A . 27 ILE HD11 1 1
18 10744 1 1 27 ILE HD12 H 4.343 -2.494 -5.498 1.00 . A A . 27 ILE HD12 1 1
18 10745 1 1 27 ILE HD13 H 4.196 -3.736 -4.232 1.00 . A A . 27 ILE HD13 1 1
18 10746 1 1 27 ILE HG12 H 5.246 -4.845 -6.740 1.00 . A A . 27 ILE HG12 1 1
18 10747 1 1 27 ILE HG13 H 3.694 -4.071 -6.991 1.00 . A A . 27 ILE HG13 1 1
18 10748 1 1 27 ILE HG21 H 4.624 -7.570 -5.100 1.00 . A A . 27 ILE HG21 1 1
18 10749 1 1 27 ILE HG22 H 5.576 -6.106 -4.756 1.00 . A A . 27 ILE HG22 1 1
18 10750 1 1 27 ILE HG23 H 4.211 -6.548 -3.703 1.00 . A A . 27 ILE HG23 1 1
18 10751 1 1 27 ILE N N 3.710 -6.483 -7.939 1.00 . A A . 27 ILE N 1 1
18 10752 1 1 27 ILE O O 0.769 -6.014 -5.978 1.00 . A A . 27 ILE O 1 1
18 10753 1 1 28 GLY C C -0.714 -7.007 -9.687 1.00 . A A . 28 GLY C 1 1
18 10754 1 1 28 GLY CA C -0.258 -6.078 -8.560 1.00 . A A . 28 GLY CA 1 1
18 10755 1 1 28 GLY H H 1.727 -6.575 -8.948 1.00 . A A . 28 GLY H 1 1
18 10756 1 1 28 GLY HA2 H -0.905 -6.208 -7.693 1.00 . A A . 28 GLY HA2 1 1
18 10757 1 1 28 GLY HA3 H -0.355 -5.040 -8.878 1.00 . A A . 28 GLY HA3 1 1
18 10758 1 1 28 GLY N N 1.120 -6.349 -8.187 1.00 . A A . 28 GLY N 1 1
18 10759 1 1 28 GLY O O -0.082 -8.031 -9.946 1.00 . A A . 28 GLY O 1 1
18 10760 1 1 29 THR C C -2.755 -6.492 -12.582 1.00 . A A . 29 THR C 1 1
18 10761 1 1 29 THR CA C -2.354 -7.403 -11.419 1.00 . A A . 29 THR CA 1 1
18 10762 1 1 29 THR CB C -3.516 -8.233 -10.869 1.00 . A A . 29 THR CB 1 1
18 10763 1 1 29 THR CG2 C -3.740 -8.007 -9.373 1.00 . A A . 29 THR CG2 1 1
18 10764 1 1 29 THR H H -2.314 -5.784 -10.109 1.00 . A A . 29 THR H 1 1
18 10765 1 1 29 THR HA H -1.574 -8.068 -11.789 1.00 . A A . 29 THR HA 1 1
18 10766 1 1 29 THR HB H -3.374 -9.292 -11.086 1.00 . A A . 29 THR HB 1 1
18 10767 1 1 29 THR HG1 H -5.163 -8.366 -11.998 1.00 . A A . 29 THR HG1 1 1
18 10768 1 1 29 THR HG21 H -3.883 -6.943 -9.183 1.00 . A A . 29 THR HG21 1 1
18 10769 1 1 29 THR HG22 H -4.626 -8.555 -9.051 1.00 . A A . 29 THR HG22 1 1
18 10770 1 1 29 THR HG23 H -2.872 -8.362 -8.818 1.00 . A A . 29 THR HG23 1 1
18 10771 1 1 29 THR N N -1.807 -6.618 -10.326 1.00 . A A . 29 THR N 1 1
18 10772 1 1 29 THR O O -2.478 -5.294 -12.560 1.00 . A A . 29 THR O 1 1
18 10773 1 1 29 THR OG1 O -4.670 -7.665 -11.483 1.00 . A A . 29 THR OG1 1 1
18 10774 1 1 30 CYS C C -5.197 -5.716 -14.418 1.00 . A A . 30 CYS C 1 1
18 10775 1 1 30 CYS CA C -3.844 -6.354 -14.737 1.00 . A A . 30 CYS CA 1 1
18 10776 1 1 30 CYS CB C -3.911 -7.244 -15.979 1.00 . A A . 30 CYS CB 1 1
18 10777 1 1 30 CYS H H -3.624 -8.071 -13.578 1.00 . A A . 30 CYS H 1 1
18 10778 1 1 30 CYS HA H -3.090 -5.589 -14.926 1.00 . A A . 30 CYS HA 1 1
18 10779 1 1 30 CYS HB2 H -3.040 -7.900 -15.987 1.00 . A A . 30 CYS HB2 1 1
18 10780 1 1 30 CYS HB3 H -4.791 -7.884 -15.904 1.00 . A A . 30 CYS HB3 1 1
18 10781 1 1 30 CYS N N -3.402 -7.096 -13.568 1.00 . A A . 30 CYS N 1 1
18 10782 1 1 30 CYS O O -5.291 -4.501 -14.252 1.00 . A A . 30 CYS O 1 1
18 10783 1 1 30 CYS SG S -3.978 -6.340 -17.569 1.00 . A A . 30 CYS SG 1 1
18 10784 1 1 31 GLY C C -8.328 -7.137 -13.228 1.00 . A A . 31 GLY C 1 1
18 10785 1 1 31 GLY CA C -7.556 -6.099 -14.045 1.00 . A A . 31 GLY CA 1 1
18 10786 1 1 31 GLY H H -6.127 -7.552 -14.477 1.00 . A A . 31 GLY H 1 1
18 10787 1 1 31 GLY HA2 H -7.506 -5.161 -13.493 1.00 . A A . 31 GLY HA2 1 1
18 10788 1 1 31 GLY HA3 H -8.087 -5.894 -14.974 1.00 . A A . 31 GLY HA3 1 1
18 10789 1 1 31 GLY N N -6.212 -6.565 -14.341 1.00 . A A . 31 GLY N 1 1
18 10790 1 1 31 GLY O O -7.999 -7.392 -12.071 1.00 . A A . 31 GLY O 1 1
18 10791 1 1 32 LEU C C -9.363 -10.010 -13.073 1.00 . A A . 32 LEU C 1 1
18 10792 1 1 32 LEU CA C -10.163 -8.713 -13.210 1.00 . A A . 32 LEU CA 1 1
18 10793 1 1 32 LEU CB C -11.490 -8.885 -13.952 1.00 . A A . 32 LEU CB 1 1
18 10794 1 1 32 LEU CD1 C -11.554 -11.404 -14.046 1.00 . A A . 32 LEU CD1 1 1
18 10795 1 1 32 LEU CD2 C -12.842 -10.032 -15.746 1.00 . A A . 32 LEU CD2 1 1
18 10796 1 1 32 LEU CG C -11.596 -10.111 -14.862 1.00 . A A . 32 LEU CG 1 1
18 10797 1 1 32 LEU H H -9.602 -7.495 -14.805 1.00 . A A . 32 LEU H 1 1
18 10798 1 1 32 LEU HA H -10.398 -8.345 -12.212 1.00 . A A . 32 LEU HA 1 1
18 10799 1 1 32 LEU HB2 H -12.292 -8.933 -13.216 1.00 . A A . 32 LEU HB2 1 1
18 10800 1 1 32 LEU HB3 H -11.664 -7.994 -14.555 1.00 . A A . 32 LEU HB3 1 1
18 10801 1 1 32 LEU HD11 H -10.553 -11.833 -14.096 1.00 . A A . 32 LEU HD11 1 1
18 10802 1 1 32 LEU HD12 H -11.804 -11.187 -13.007 1.00 . A A . 32 LEU HD12 1 1
18 10803 1 1 32 LEU HD13 H -12.274 -12.114 -14.452 1.00 . A A . 32 LEU HD13 1 1
18 10804 1 1 32 LEU HD21 H -12.806 -9.121 -16.344 1.00 . A A . 32 LEU HD21 1 1
18 10805 1 1 32 LEU HD22 H -12.875 -10.899 -16.406 1.00 . A A . 32 LEU HD22 1 1
18 10806 1 1 32 LEU HD23 H -13.733 -10.019 -15.118 1.00 . A A . 32 LEU HD23 1 1
18 10807 1 1 32 LEU HG H -10.731 -10.120 -15.525 1.00 . A A . 32 LEU HG 1 1
18 10808 1 1 32 LEU N N -9.341 -7.708 -13.863 1.00 . A A . 32 LEU N 1 1
18 10809 1 1 32 LEU O O -9.551 -10.762 -12.118 1.00 . A A . 32 LEU O 1 1
18 10810 1 1 33 PRO C C -6.512 -11.318 -13.030 1.00 . A A . 33 PRO C 1 1
18 10811 1 1 33 PRO CA C -7.633 -11.430 -14.066 1.00 . A A . 33 PRO CA 1 1
18 10812 1 1 33 PRO CB C -7.115 -11.550 -15.490 1.00 . A A . 33 PRO CB 1 1
18 10813 1 1 33 PRO CD C -8.212 -9.369 -15.213 1.00 . A A . 33 PRO CD 1 1
18 10814 1 1 33 PRO CG C -7.292 -10.176 -16.115 1.00 . A A . 33 PRO CG 1 1
18 10815 1 1 33 PRO HA H -8.173 -12.229 -13.799 1.00 . A A . 33 PRO HA 1 1
18 10816 1 1 33 PRO HB2 H -6.067 -11.852 -15.500 1.00 . A A . 33 PRO HB2 1 1
18 10817 1 1 33 PRO HB3 H -7.670 -12.307 -16.045 1.00 . A A . 33 PRO HB3 1 1
18 10818 1 1 33 PRO HD2 H -7.744 -8.434 -14.906 1.00 . A A . 33 PRO HD2 1 1
18 10819 1 1 33 PRO HD3 H -9.139 -9.109 -15.723 1.00 . A A . 33 PRO HD3 1 1
18 10820 1 1 33 PRO HG2 H -6.329 -9.678 -16.222 1.00 . A A . 33 PRO HG2 1 1
18 10821 1 1 33 PRO HG3 H -7.719 -10.264 -17.114 1.00 . A A . 33 PRO HG3 1 1
18 10822 1 1 33 PRO N N -8.462 -10.238 -14.067 1.00 . A A . 33 PRO N 1 1
18 10823 1 1 33 PRO O O -6.105 -10.216 -12.668 1.00 . A A . 33 PRO O 1 1
18 10824 1 1 34 GLY C C -3.624 -12.232 -12.238 1.00 . A A . 34 GLY C 1 1
18 10825 1 1 34 GLY CA C -4.981 -12.520 -11.594 1.00 . A A . 34 GLY CA 1 1
18 10826 1 1 34 GLY H H -6.384 -13.367 -12.881 1.00 . A A . 34 GLY H 1 1
18 10827 1 1 34 GLY HA2 H -5.178 -11.791 -10.809 1.00 . A A . 34 GLY HA2 1 1
18 10828 1 1 34 GLY HA3 H -4.962 -13.502 -11.120 1.00 . A A . 34 GLY HA3 1 1
18 10829 1 1 34 GLY N N -6.046 -12.475 -12.581 1.00 . A A . 34 GLY N 1 1
18 10830 1 1 34 GLY O O -2.599 -12.741 -11.788 1.00 . A A . 34 GLY O 1 1
18 10831 1 1 35 THR C C -1.381 -10.563 -13.011 1.00 . A A . 35 THR C 1 1
18 10832 1 1 35 THR CA C -2.447 -11.055 -13.992 1.00 . A A . 35 THR CA 1 1
18 10833 1 1 35 THR CB C -2.813 -10.021 -15.059 1.00 . A A . 35 THR CB 1 1
18 10834 1 1 35 THR CG2 C -2.561 -10.530 -16.479 1.00 . A A . 35 THR CG2 1 1
18 10835 1 1 35 THR H H -4.499 -11.007 -13.642 1.00 . A A . 35 THR H 1 1
18 10836 1 1 35 THR HA H -2.050 -11.949 -14.474 1.00 . A A . 35 THR HA 1 1
18 10837 1 1 35 THR HB H -2.292 -9.080 -14.884 1.00 . A A . 35 THR HB 1 1
18 10838 1 1 35 THR HG1 H -4.486 -9.167 -14.367 1.00 . A A . 35 THR HG1 1 1
18 10839 1 1 35 THR HG21 H -1.705 -11.205 -16.477 1.00 . A A . 35 THR HG21 1 1
18 10840 1 1 35 THR HG22 H -3.443 -11.062 -16.836 1.00 . A A . 35 THR HG22 1 1
18 10841 1 1 35 THR HG23 H -2.355 -9.685 -17.137 1.00 . A A . 35 THR HG23 1 1
18 10842 1 1 35 THR N N -3.661 -11.417 -13.282 1.00 . A A . 35 THR N 1 1
18 10843 1 1 35 THR O O -1.663 -10.366 -11.830 1.00 . A A . 35 THR O 1 1
18 10844 1 1 35 THR OG1 O -4.232 -9.921 -14.973 1.00 . A A . 35 THR OG1 1 1
18 10845 1 1 36 LYS C C 1.327 -8.505 -13.161 1.00 . A A . 36 LYS C 1 1
18 10846 1 1 36 LYS CA C 0.931 -9.916 -12.720 1.00 . A A . 36 LYS CA 1 1
18 10847 1 1 36 LYS CB C 2.085 -10.920 -12.764 1.00 . A A . 36 LYS CB 1 1
18 10848 1 1 36 LYS CD C 0.951 -12.150 -10.877 1.00 . A A . 36 LYS CD 1 1
18 10849 1 1 36 LYS CE C 1.924 -12.443 -9.733 1.00 . A A . 36 LYS CE 1 1
18 10850 1 1 36 LYS CG C 1.644 -12.286 -12.234 1.00 . A A . 36 LYS CG 1 1
18 10851 1 1 36 LYS H H 0.043 -10.544 -14.497 1.00 . A A . 36 LYS H 1 1
18 10852 1 1 36 LYS HA H 0.582 -9.871 -11.689 1.00 . A A . 36 LYS HA 1 1
18 10853 1 1 36 LYS HB2 H 2.445 -11.022 -13.788 1.00 . A A . 36 LYS HB2 1 1
18 10854 1 1 36 LYS HB3 H 2.919 -10.547 -12.169 1.00 . A A . 36 LYS HB3 1 1
18 10855 1 1 36 LYS HD2 H 0.550 -11.142 -10.769 1.00 . A A . 36 LYS HD2 1 1
18 10856 1 1 36 LYS HD3 H 0.106 -12.836 -10.825 1.00 . A A . 36 LYS HD3 1 1
18 10857 1 1 36 LYS HE2 H 2.942 -12.497 -10.118 1.00 . A A . 36 LYS HE2 1 1
18 10858 1 1 36 LYS HE3 H 1.900 -11.628 -9.009 1.00 . A A . 36 LYS HE3 1 1
18 10859 1 1 36 LYS HG2 H 0.966 -12.755 -12.947 1.00 . A A . 36 LYS HG2 1 1
18 10860 1 1 36 LYS HG3 H 2.510 -12.941 -12.140 1.00 . A A . 36 LYS HG3 1 1
18 10861 1 1 36 LYS HZ1 H 0.743 -14.092 -9.482 1.00 . A A . 36 LYS HZ1 1 1
18 10862 1 1 36 LYS HZ2 H 2.323 -14.368 -9.173 1.00 . A A . 36 LYS HZ2 1 1
18 10863 1 1 36 LYS HZ3 H 1.410 -13.550 -8.093 1.00 . A A . 36 LYS HZ3 1 1
18 10864 1 1 36 LYS N N -0.178 -10.381 -13.536 1.00 . A A . 36 LYS N 1 1
18 10865 1 1 36 LYS NZ N 1.571 -13.716 -9.066 1.00 . A A . 36 LYS NZ 1 1
18 10866 1 1 36 LYS O O 1.738 -8.300 -14.302 1.00 . A A . 36 LYS O 1 1
18 10867 1 1 37 CYS C C 2.933 -5.915 -11.973 1.00 . A A . 37 CYS C 1 1
18 10868 1 1 37 CYS CA C 1.527 -6.184 -12.511 1.00 . A A . 37 CYS CA 1 1
18 10869 1 1 37 CYS CB C 0.495 -5.221 -11.919 1.00 . A A . 37 CYS CB 1 1
18 10870 1 1 37 CYS H H 0.854 -7.746 -11.307 1.00 . A A . 37 CYS H 1 1
18 10871 1 1 37 CYS HA H 1.497 -6.066 -13.594 1.00 . A A . 37 CYS HA 1 1
18 10872 1 1 37 CYS HB2 H -0.476 -5.714 -11.906 1.00 . A A . 37 CYS HB2 1 1
18 10873 1 1 37 CYS HB3 H 0.763 -5.016 -10.883 1.00 . A A . 37 CYS HB3 1 1
18 10874 1 1 37 CYS N N 1.189 -7.570 -12.233 1.00 . A A . 37 CYS N 1 1
18 10875 1 1 37 CYS O O 3.136 -5.845 -10.762 1.00 . A A . 37 CYS O 1 1
18 10876 1 1 37 CYS SG S 0.333 -3.630 -12.808 1.00 . A A . 37 CYS SG 1 1
18 10877 1 1 38 CYS C C 5.634 -4.126 -13.053 1.00 . A A . 38 CYS C 1 1
18 10878 1 1 38 CYS CA C 5.251 -5.513 -12.534 1.00 . A A . 38 CYS CA 1 1
18 10879 1 1 38 CYS CB C 6.190 -6.599 -13.063 1.00 . A A . 38 CYS CB 1 1
18 10880 1 1 38 CYS H H 3.697 -5.832 -13.883 1.00 . A A . 38 CYS H 1 1
18 10881 1 1 38 CYS HA H 5.298 -5.545 -11.445 1.00 . A A . 38 CYS HA 1 1
18 10882 1 1 38 CYS HB2 H 5.636 -7.535 -13.135 1.00 . A A . 38 CYS HB2 1 1
18 10883 1 1 38 CYS HB3 H 6.499 -6.332 -14.073 1.00 . A A . 38 CYS HB3 1 1
18 10884 1 1 38 CYS N N 3.869 -5.773 -12.900 1.00 . A A . 38 CYS N 1 1
18 10885 1 1 38 CYS O O 5.338 -3.784 -14.197 1.00 . A A . 38 CYS O 1 1
18 10886 1 1 38 CYS SG S 7.687 -6.881 -12.048 1.00 . A A . 38 CYS SG 1 1
18 10887 1 1 39 LYS C C 8.195 -1.855 -12.212 1.00 . A A . 39 LYS C 1 1
18 10888 1 1 39 LYS CA C 6.710 -2.021 -12.544 1.00 . A A . 39 LYS CA 1 1
18 10889 1 1 39 LYS CB C 5.811 -0.978 -11.877 1.00 . A A . 39 LYS CB 1 1
18 10890 1 1 39 LYS CD C 5.154 -1.787 -9.580 1.00 . A A . 39 LYS CD 1 1
18 10891 1 1 39 LYS CE C 5.588 -1.877 -8.116 1.00 . A A . 39 LYS CE 1 1
18 10892 1 1 39 LYS CG C 6.099 -0.885 -10.377 1.00 . A A . 39 LYS CG 1 1
18 10893 1 1 39 LYS H H 6.521 -3.649 -11.258 1.00 . A A . 39 LYS H 1 1
18 10894 1 1 39 LYS HA H 6.584 -1.914 -13.622 1.00 . A A . 39 LYS HA 1 1
18 10895 1 1 39 LYS HB2 H 5.968 -0.005 -12.343 1.00 . A A . 39 LYS HB2 1 1
18 10896 1 1 39 LYS HB3 H 4.765 -1.241 -12.035 1.00 . A A . 39 LYS HB3 1 1
18 10897 1 1 39 LYS HD2 H 4.138 -1.397 -9.639 1.00 . A A . 39 LYS HD2 1 1
18 10898 1 1 39 LYS HD3 H 5.140 -2.783 -10.021 1.00 . A A . 39 LYS HD3 1 1
18 10899 1 1 39 LYS HE2 H 5.315 -0.960 -7.593 1.00 . A A . 39 LYS HE2 1 1
18 10900 1 1 39 LYS HE3 H 5.061 -2.694 -7.624 1.00 . A A . 39 LYS HE3 1 1
18 10901 1 1 39 LYS HG2 H 7.132 -1.172 -10.183 1.00 . A A . 39 LYS HG2 1 1
18 10902 1 1 39 LYS HG3 H 5.988 0.148 -10.046 1.00 . A A . 39 LYS HG3 1 1
18 10903 1 1 39 LYS HZ1 H 7.259 -2.585 -7.176 1.00 . A A . 39 LYS HZ1 1 1
18 10904 1 1 39 LYS HZ2 H 7.359 -2.630 -8.805 1.00 . A A . 39 LYS HZ2 1 1
18 10905 1 1 39 LYS HZ3 H 7.517 -1.209 -8.016 1.00 . A A . 39 LYS HZ3 1 1
18 10906 1 1 39 LYS N N 6.285 -3.363 -12.187 1.00 . A A . 39 LYS N 1 1
18 10907 1 1 39 LYS NZ N 7.049 -2.093 -8.021 1.00 . A A . 39 LYS NZ 1 1
18 10908 1 1 39 LYS O O 8.825 -2.777 -11.694 1.00 . A A . 39 LYS O 1 1
18 10909 1 1 40 LYS C C 10.351 -0.366 -10.751 1.00 . A A . 40 LYS C 1 1
18 10910 1 1 40 LYS CA C 10.108 -0.377 -12.262 1.00 . A A . 40 LYS CA 1 1
18 10911 1 1 40 LYS CB C 10.518 0.921 -12.960 1.00 . A A . 40 LYS CB 1 1
18 10912 1 1 40 LYS CD C 12.167 2.817 -12.745 1.00 . A A . 40 LYS CD 1 1
18 10913 1 1 40 LYS CE C 13.522 3.237 -12.172 1.00 . A A . 40 LYS CE 1 1
18 10914 1 1 40 LYS CG C 11.953 1.309 -12.598 1.00 . A A . 40 LYS CG 1 1
18 10915 1 1 40 LYS H H 8.190 0.069 -12.942 1.00 . A A . 40 LYS H 1 1
18 10916 1 1 40 LYS HA H 10.700 -1.180 -12.701 1.00 . A A . 40 LYS HA 1 1
18 10917 1 1 40 LYS HB2 H 10.432 0.801 -14.040 1.00 . A A . 40 LYS HB2 1 1
18 10918 1 1 40 LYS HB3 H 9.838 1.723 -12.674 1.00 . A A . 40 LYS HB3 1 1
18 10919 1 1 40 LYS HD2 H 12.112 3.095 -13.798 1.00 . A A . 40 LYS HD2 1 1
18 10920 1 1 40 LYS HD3 H 11.369 3.353 -12.232 1.00 . A A . 40 LYS HD3 1 1
18 10921 1 1 40 LYS HE2 H 13.567 2.990 -11.111 1.00 . A A . 40 LYS HE2 1 1
18 10922 1 1 40 LYS HE3 H 14.320 2.679 -12.663 1.00 . A A . 40 LYS HE3 1 1
18 10923 1 1 40 LYS HG2 H 12.168 1.006 -11.573 1.00 . A A . 40 LYS HG2 1 1
18 10924 1 1 40 LYS HG3 H 12.652 0.774 -13.242 1.00 . A A . 40 LYS HG3 1 1
18 10925 1 1 40 LYS HZ1 H 13.081 5.198 -11.802 1.00 . A A . 40 LYS HZ1 1 1
18 10926 1 1 40 LYS HZ2 H 14.668 4.927 -12.081 1.00 . A A . 40 LYS HZ2 1 1
18 10927 1 1 40 LYS HZ3 H 13.608 4.923 -13.324 1.00 . A A . 40 LYS HZ3 1 1
18 10928 1 1 40 LYS N N 8.710 -0.675 -12.522 1.00 . A A . 40 LYS N 1 1
18 10929 1 1 40 LYS NZ N 13.737 4.689 -12.360 1.00 . A A . 40 LYS NZ 1 1
18 10930 1 1 40 LYS O O 9.557 0.192 -9.996 1.00 . A A . 40 LYS O 1 1
18 10931 1 1 41 PRO C C 12.379 0.269 -8.445 1.00 . A A . 41 PRO C 1 1
18 10932 1 1 41 PRO CA C 11.838 -1.074 -8.939 1.00 . A A . 41 PRO CA 1 1
18 10933 1 1 41 PRO CB C 12.859 -2.196 -8.847 1.00 . A A . 41 PRO CB 1 1
18 10934 1 1 41 PRO CD C 12.445 -1.677 -11.213 1.00 . A A . 41 PRO CD 1 1
18 10935 1 1 41 PRO CG C 13.381 -2.401 -10.260 1.00 . A A . 41 PRO CG 1 1
18 10936 1 1 41 PRO HA H 11.028 -1.263 -8.384 1.00 . A A . 41 PRO HA 1 1
18 10937 1 1 41 PRO HB2 H 13.669 -1.932 -8.166 1.00 . A A . 41 PRO HB2 1 1
18 10938 1 1 41 PRO HB3 H 12.404 -3.108 -8.462 1.00 . A A . 41 PRO HB3 1 1
18 10939 1 1 41 PRO HD2 H 12.986 -0.961 -11.832 1.00 . A A . 41 PRO HD2 1 1
18 10940 1 1 41 PRO HD3 H 11.950 -2.374 -11.889 1.00 . A A . 41 PRO HD3 1 1
18 10941 1 1 41 PRO HG2 H 14.395 -2.013 -10.353 1.00 . A A . 41 PRO HG2 1 1
18 10942 1 1 41 PRO HG3 H 13.423 -3.464 -10.500 1.00 . A A . 41 PRO HG3 1 1
18 10943 1 1 41 PRO N N 11.481 -1.005 -10.346 1.00 . A A . 41 PRO N 1 1
18 10944 1 1 41 PRO O O 12.902 1.059 -9.229 1.00 . A A . 41 PRO O 1 1
19 10945 1 1 1 GLY C C 3.580 -0.011 -0.980 1.00 . A A . 1 GLY C 1 1
19 10946 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
19 10947 1 1 1 GLY HA2 H 1.799 -0.872 -1.839 1.00 . A A . 1 GLY HA2 1 1
19 10948 1 1 1 GLY HA3 H 1.810 0.880 -1.832 1.00 . A A . 1 GLY HA3 1 1
19 10949 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
19 10950 1 1 1 GLY O O 4.012 -0.204 0.155 1.00 . A A . 1 GLY O 1 1
19 10951 1 1 2 ILE C C 6.190 0.153 -0.467 1.00 . A A . 2 ILE C 1 1
19 10952 1 1 2 ILE CA C 5.787 0.215 -1.942 1.00 . A A . 2 ILE CA 1 1
19 10953 1 1 2 ILE CB C 6.364 1.420 -2.687 1.00 . A A . 2 ILE CB 1 1
19 10954 1 1 2 ILE CD1 C 7.566 1.984 -4.831 1.00 . A A . 2 ILE CD1 1 1
19 10955 1 1 2 ILE CG1 C 6.463 1.141 -4.188 1.00 . A A . 2 ILE CG1 1 1
19 10956 1 1 2 ILE CG2 C 7.710 1.840 -2.092 1.00 . A A . 2 ILE CG2 1 1
19 10957 1 1 2 ILE H H 3.979 0.355 -2.966 1.00 . A A . 2 ILE H 1 1
19 10958 1 1 2 ILE HA H 6.161 -0.680 -2.440 1.00 . A A . 2 ILE HA 1 1
19 10959 1 1 2 ILE HB H 5.680 2.259 -2.560 1.00 . A A . 2 ILE HB 1 1
19 10960 1 1 2 ILE HD11 H 7.539 2.993 -4.420 1.00 . A A . 2 ILE HD11 1 1
19 10961 1 1 2 ILE HD12 H 8.537 1.533 -4.623 1.00 . A A . 2 ILE HD12 1 1
19 10962 1 1 2 ILE HD13 H 7.409 2.027 -5.909 1.00 . A A . 2 ILE HD13 1 1
19 10963 1 1 2 ILE HG12 H 6.668 0.083 -4.352 1.00 . A A . 2 ILE HG12 1 1
19 10964 1 1 2 ILE HG13 H 5.508 1.359 -4.666 1.00 . A A . 2 ILE HG13 1 1
19 10965 1 1 2 ILE HG21 H 8.453 1.070 -2.296 1.00 . A A . 2 ILE HG21 1 1
19 10966 1 1 2 ILE HG22 H 8.028 2.781 -2.542 1.00 . A A . 2 ILE HG22 1 1
19 10967 1 1 2 ILE HG23 H 7.606 1.969 -1.015 1.00 . A A . 2 ILE HG23 1 1
19 10968 1 1 2 ILE N N 4.338 0.198 -2.046 1.00 . A A . 2 ILE N 1 1
19 10969 1 1 2 ILE O O 6.137 1.161 0.237 1.00 . A A . 2 ILE O 1 1
19 10970 1 1 3 GLY C C 8.389 -1.869 1.404 1.00 . A A . 3 GLY C 1 1
19 10971 1 1 3 GLY CA C 6.993 -1.245 1.335 1.00 . A A . 3 GLY CA 1 1
19 10972 1 1 3 GLY H H 6.622 -1.853 -0.622 1.00 . A A . 3 GLY H 1 1
19 10973 1 1 3 GLY HA2 H 6.990 -0.293 1.865 1.00 . A A . 3 GLY HA2 1 1
19 10974 1 1 3 GLY HA3 H 6.276 -1.893 1.839 1.00 . A A . 3 GLY HA3 1 1
19 10975 1 1 3 GLY N N 6.582 -1.039 -0.043 1.00 . A A . 3 GLY N 1 1
19 10976 1 1 3 GLY O O 9.355 -1.199 1.767 1.00 . A A . 3 GLY O 1 1
19 10977 1 1 4 ASP C C 9.599 -5.101 0.171 1.00 . A A . 4 ASP C 1 1
19 10978 1 1 4 ASP CA C 9.711 -3.866 1.066 1.00 . A A . 4 ASP CA 1 1
19 10979 1 1 4 ASP CB C 10.057 -4.337 2.480 1.00 . A A . 4 ASP CB 1 1
19 10980 1 1 4 ASP CG C 9.259 -3.664 3.599 1.00 . A A . 4 ASP CG 1 1
19 10981 1 1 4 ASP H H 7.660 -3.681 0.755 1.00 . A A . 4 ASP H 1 1
19 10982 1 1 4 ASP HA H 10.453 -3.154 0.704 1.00 . A A . 4 ASP HA 1 1
19 10983 1 1 4 ASP HB2 H 9.898 -5.413 2.537 1.00 . A A . 4 ASP HB2 1 1
19 10984 1 1 4 ASP HB3 H 11.119 -4.161 2.656 1.00 . A A . 4 ASP HB3 1 1
19 10985 1 1 4 ASP HD2 H 9.260 -4.791 5.108 1.00 . A A . 4 ASP HD2 1 1
19 10986 1 1 4 ASP N N 8.450 -3.144 1.049 1.00 . A A . 4 ASP N 1 1
19 10987 1 1 4 ASP O O 8.613 -5.264 -0.547 1.00 . A A . 4 ASP O 1 1
19 10988 1 1 4 ASP OD1 O 9.229 -2.430 3.710 1.00 . A A . 4 ASP OD1 1 1
19 10989 1 1 4 ASP OD2 O 8.641 -4.475 4.390 1.00 . A A . 4 ASP OD2 1 1
19 10990 1 1 5 PRO C C 9.729 -8.231 0.024 1.00 . A A . 5 PRO C 1 1
19 10991 1 1 5 PRO CA C 10.678 -7.177 -0.551 1.00 . A A . 5 PRO CA 1 1
19 10992 1 1 5 PRO CB C 12.132 -7.619 -0.542 1.00 . A A . 5 PRO CB 1 1
19 10993 1 1 5 PRO CD C 11.833 -5.801 1.084 1.00 . A A . 5 PRO CD 1 1
19 10994 1 1 5 PRO CG C 12.778 -6.902 0.632 1.00 . A A . 5 PRO CG 1 1
19 10995 1 1 5 PRO HA H 10.352 -6.993 -1.478 1.00 . A A . 5 PRO HA 1 1
19 10996 1 1 5 PRO HB2 H 12.211 -8.700 -0.431 1.00 . A A . 5 PRO HB2 1 1
19 10997 1 1 5 PRO HB3 H 12.625 -7.358 -1.478 1.00 . A A . 5 PRO HB3 1 1
19 10998 1 1 5 PRO HD2 H 11.586 -5.900 2.141 1.00 . A A . 5 PRO HD2 1 1
19 10999 1 1 5 PRO HD3 H 12.281 -4.816 0.952 1.00 . A A . 5 PRO HD3 1 1
19 11000 1 1 5 PRO HG2 H 12.968 -7.600 1.448 1.00 . A A . 5 PRO HG2 1 1
19 11001 1 1 5 PRO HG3 H 13.741 -6.483 0.341 1.00 . A A . 5 PRO HG3 1 1
19 11002 1 1 5 PRO N N 10.649 -5.962 0.244 1.00 . A A . 5 PRO N 1 1
19 11003 1 1 5 PRO O O 9.290 -9.132 -0.689 1.00 . A A . 5 PRO O 1 1
19 11004 1 1 6 VAL C C 7.129 -8.452 1.973 1.00 . A A . 6 VAL C 1 1
19 11005 1 1 6 VAL CA C 8.553 -9.011 1.988 1.00 . A A . 6 VAL CA 1 1
19 11006 1 1 6 VAL CB C 9.070 -9.292 3.401 1.00 . A A . 6 VAL CB 1 1
19 11007 1 1 6 VAL CG1 C 7.914 -9.593 4.358 1.00 . A A . 6 VAL CG1 1 1
19 11008 1 1 6 VAL CG2 C 10.088 -10.433 3.395 1.00 . A A . 6 VAL CG2 1 1
19 11009 1 1 6 VAL H H 9.802 -7.348 1.882 1.00 . A A . 6 VAL H 1 1
19 11010 1 1 6 VAL HA H 8.568 -9.948 1.431 1.00 . A A . 6 VAL HA 1 1
19 11011 1 1 6 VAL HB H 9.575 -8.394 3.757 1.00 . A A . 6 VAL HB 1 1
19 11012 1 1 6 VAL HG11 H 8.313 -9.856 5.337 1.00 . A A . 6 VAL HG11 1 1
19 11013 1 1 6 VAL HG12 H 7.279 -8.712 4.449 1.00 . A A . 6 VAL HG12 1 1
19 11014 1 1 6 VAL HG13 H 7.328 -10.425 3.969 1.00 . A A . 6 VAL HG13 1 1
19 11015 1 1 6 VAL HG21 H 10.677 -10.399 4.312 1.00 . A A . 6 VAL HG21 1 1
19 11016 1 1 6 VAL HG22 H 9.565 -11.387 3.335 1.00 . A A . 6 VAL HG22 1 1
19 11017 1 1 6 VAL HG23 H 10.749 -10.326 2.535 1.00 . A A . 6 VAL HG23 1 1
19 11018 1 1 6 VAL N N 9.441 -8.084 1.309 1.00 . A A . 6 VAL N 1 1
19 11019 1 1 6 VAL O O 6.221 -9.069 1.418 1.00 . A A . 6 VAL O 1 1
19 11020 1 1 7 THR C C 5.116 -6.433 1.245 1.00 . A A . 7 THR C 1 1
19 11021 1 1 7 THR CA C 5.680 -6.638 2.653 1.00 . A A . 7 THR CA 1 1
19 11022 1 1 7 THR CB C 5.842 -5.336 3.439 1.00 . A A . 7 THR CB 1 1
19 11023 1 1 7 THR CG2 C 5.130 -4.157 2.771 1.00 . A A . 7 THR CG2 1 1
19 11024 1 1 7 THR H H 7.721 -6.793 3.038 1.00 . A A . 7 THR H 1 1
19 11025 1 1 7 THR HA H 4.991 -7.298 3.180 1.00 . A A . 7 THR HA 1 1
19 11026 1 1 7 THR HB H 6.895 -5.110 3.606 1.00 . A A . 7 THR HB 1 1
19 11027 1 1 7 THR HG1 H 4.134 -5.699 4.417 1.00 . A A . 7 THR HG1 1 1
19 11028 1 1 7 THR HG21 H 4.078 -4.403 2.626 1.00 . A A . 7 THR HG21 1 1
19 11029 1 1 7 THR HG22 H 5.213 -3.275 3.407 1.00 . A A . 7 THR HG22 1 1
19 11030 1 1 7 THR HG23 H 5.592 -3.953 1.805 1.00 . A A . 7 THR HG23 1 1
19 11031 1 1 7 THR N N 6.978 -7.288 2.589 1.00 . A A . 7 THR N 1 1
19 11032 1 1 7 THR O O 3.901 -6.411 1.056 1.00 . A A . 7 THR O 1 1
19 11033 1 1 7 THR OG1 O 5.100 -5.557 4.635 1.00 . A A . 7 THR OG1 1 1
19 11034 1 1 8 CYS C C 4.529 -7.085 -1.429 1.00 . A A . 8 CYS C 1 1
19 11035 1 1 8 CYS CA C 5.636 -6.084 -1.091 1.00 . A A . 8 CYS CA 1 1
19 11036 1 1 8 CYS CB C 6.829 -6.211 -2.040 1.00 . A A . 8 CYS CB 1 1
19 11037 1 1 8 CYS H H 7.013 -6.306 0.456 1.00 . A A . 8 CYS H 1 1
19 11038 1 1 8 CYS HA H 5.268 -5.061 -1.166 1.00 . A A . 8 CYS HA 1 1
19 11039 1 1 8 CYS HB2 H 7.239 -5.217 -2.221 1.00 . A A . 8 CYS HB2 1 1
19 11040 1 1 8 CYS HB3 H 7.608 -6.792 -1.547 1.00 . A A . 8 CYS HB3 1 1
19 11041 1 1 8 CYS N N 6.027 -6.287 0.294 1.00 . A A . 8 CYS N 1 1
19 11042 1 1 8 CYS O O 3.695 -6.825 -2.296 1.00 . A A . 8 CYS O 1 1
19 11043 1 1 8 CYS SG S 6.448 -6.991 -3.652 1.00 . A A . 8 CYS SG 1 1
19 11044 1 1 9 LEU C C 2.308 -8.926 -0.132 1.00 . A A . 9 LEU C 1 1
19 11045 1 1 9 LEU CA C 3.565 -9.249 -0.942 1.00 . A A . 9 LEU CA 1 1
19 11046 1 1 9 LEU CB C 4.158 -10.625 -0.634 1.00 . A A . 9 LEU CB 1 1
19 11047 1 1 9 LEU CD1 C 6.248 -11.652 0.336 1.00 . A A . 9 LEU CD1 1 1
19 11048 1 1 9 LEU CD2 C 6.081 -11.209 -2.157 1.00 . A A . 9 LEU CD2 1 1
19 11049 1 1 9 LEU CG C 5.678 -10.743 -0.756 1.00 . A A . 9 LEU CG 1 1
19 11050 1 1 9 LEU H H 5.237 -8.412 -0.024 1.00 . A A . 9 LEU H 1 1
19 11051 1 1 9 LEU HA H 3.306 -9.240 -2.001 1.00 . A A . 9 LEU HA 1 1
19 11052 1 1 9 LEU HB2 H 3.872 -10.903 0.381 1.00 . A A . 9 LEU HB2 1 1
19 11053 1 1 9 LEU HB3 H 3.702 -11.354 -1.304 1.00 . A A . 9 LEU HB3 1 1
19 11054 1 1 9 LEU HD11 H 7.290 -11.391 0.518 1.00 . A A . 9 LEU HD11 1 1
19 11055 1 1 9 LEU HD12 H 5.674 -11.520 1.253 1.00 . A A . 9 LEU HD12 1 1
19 11056 1 1 9 LEU HD13 H 6.184 -12.691 0.013 1.00 . A A . 9 LEU HD13 1 1
19 11057 1 1 9 LEU HD21 H 7.102 -11.592 -2.133 1.00 . A A . 9 LEU HD21 1 1
19 11058 1 1 9 LEU HD22 H 5.405 -11.998 -2.486 1.00 . A A . 9 LEU HD22 1 1
19 11059 1 1 9 LEU HD23 H 6.024 -10.369 -2.849 1.00 . A A . 9 LEU HD23 1 1
19 11060 1 1 9 LEU HG H 6.111 -9.754 -0.609 1.00 . A A . 9 LEU HG 1 1
19 11061 1 1 9 LEU N N 4.556 -8.208 -0.727 1.00 . A A . 9 LEU N 1 1
19 11062 1 1 9 LEU O O 1.191 -9.114 -0.611 1.00 . A A . 9 LEU O 1 1
19 11063 1 1 10 LYS C C 0.890 -6.716 1.571 1.00 . A A . 10 LYS C 1 1
19 11064 1 1 10 LYS CA C 1.432 -8.092 1.962 1.00 . A A . 10 LYS CA 1 1
19 11065 1 1 10 LYS CB C 1.865 -8.189 3.426 1.00 . A A . 10 LYS CB 1 1
19 11066 1 1 10 LYS CD C 0.813 -10.435 3.881 1.00 . A A . 10 LYS CD 1 1
19 11067 1 1 10 LYS CE C -0.070 -11.233 4.843 1.00 . A A . 10 LYS CE 1 1
19 11068 1 1 10 LYS CG C 0.830 -8.952 4.256 1.00 . A A . 10 LYS CG 1 1
19 11069 1 1 10 LYS H H 3.444 -8.293 1.463 1.00 . A A . 10 LYS H 1 1
19 11070 1 1 10 LYS HA H 0.643 -8.830 1.810 1.00 . A A . 10 LYS HA 1 1
19 11071 1 1 10 LYS HB2 H 2.830 -8.691 3.492 1.00 . A A . 10 LYS HB2 1 1
19 11072 1 1 10 LYS HB3 H 1.999 -7.188 3.837 1.00 . A A . 10 LYS HB3 1 1
19 11073 1 1 10 LYS HD2 H 0.445 -10.552 2.862 1.00 . A A . 10 LYS HD2 1 1
19 11074 1 1 10 LYS HD3 H 1.828 -10.831 3.901 1.00 . A A . 10 LYS HD3 1 1
19 11075 1 1 10 LYS HE2 H 0.008 -10.817 5.847 1.00 . A A . 10 LYS HE2 1 1
19 11076 1 1 10 LYS HE3 H -1.114 -11.148 4.543 1.00 . A A . 10 LYS HE3 1 1
19 11077 1 1 10 LYS HG2 H 1.057 -8.843 5.316 1.00 . A A . 10 LYS HG2 1 1
19 11078 1 1 10 LYS HG3 H -0.158 -8.521 4.096 1.00 . A A . 10 LYS HG3 1 1
19 11079 1 1 10 LYS HZ1 H 0.298 -13.004 5.794 1.00 . A A . 10 LYS HZ1 1 1
19 11080 1 1 10 LYS HZ2 H -0.290 -13.186 4.281 1.00 . A A . 10 LYS HZ2 1 1
19 11081 1 1 10 LYS HZ3 H 1.266 -12.742 4.505 1.00 . A A . 10 LYS HZ3 1 1
19 11082 1 1 10 LYS N N 2.532 -8.444 1.081 1.00 . A A . 10 LYS N 1 1
19 11083 1 1 10 LYS NZ N 0.334 -12.657 4.857 1.00 . A A . 10 LYS NZ 1 1
19 11084 1 1 10 LYS O O -0.028 -6.202 2.207 1.00 . A A . 10 LYS O 1 1
19 11085 1 1 11 SER C C 0.785 -4.915 -1.460 1.00 . A A . 11 SER C 1 1
19 11086 1 1 11 SER CA C 1.072 -4.851 0.042 1.00 . A A . 11 SER CA 1 1
19 11087 1 1 11 SER CB C 2.139 -3.794 0.333 1.00 . A A . 11 SER CB 1 1
19 11088 1 1 11 SER H H 2.229 -6.582 0.013 1.00 . A A . 11 SER H 1 1
19 11089 1 1 11 SER HA H 0.163 -4.611 0.594 1.00 . A A . 11 SER HA 1 1
19 11090 1 1 11 SER HB2 H 2.853 -4.191 1.056 1.00 . A A . 11 SER HB2 1 1
19 11091 1 1 11 SER HB3 H 2.695 -3.579 -0.579 1.00 . A A . 11 SER HB3 1 1
19 11092 1 1 11 SER HG H 2.285 -1.894 0.945 1.00 . A A . 11 SER HG 1 1
19 11093 1 1 11 SER N N 1.483 -6.158 0.525 1.00 . A A . 11 SER N 1 1
19 11094 1 1 11 SER O O -0.237 -4.411 -1.922 1.00 . A A . 11 SER O 1 1
19 11095 1 1 11 SER OG O 1.573 -2.589 0.840 1.00 . A A . 11 SER OG 1 1
19 11096 1 1 12 GLY C C 1.113 -7.088 -3.994 1.00 . A A . 12 GLY C 1 1
19 11097 1 1 12 GLY CA C 1.565 -5.675 -3.619 1.00 . A A . 12 GLY CA 1 1
19 11098 1 1 12 GLY H H 2.535 -5.946 -1.796 1.00 . A A . 12 GLY H 1 1
19 11099 1 1 12 GLY HA2 H 0.842 -4.948 -3.988 1.00 . A A . 12 GLY HA2 1 1
19 11100 1 1 12 GLY HA3 H 2.516 -5.453 -4.104 1.00 . A A . 12 GLY HA3 1 1
19 11101 1 1 12 GLY N N 1.706 -5.539 -2.180 1.00 . A A . 12 GLY N 1 1
19 11102 1 1 12 GLY O O -0.076 -7.330 -4.196 1.00 . A A . 12 GLY O 1 1
19 11103 1 1 13 ALA C C 3.119 -10.139 -4.537 1.00 . A A . 13 ALA C 1 1
19 11104 1 1 13 ALA CA C 1.803 -9.366 -4.424 1.00 . A A . 13 ALA CA 1 1
19 11105 1 1 13 ALA CB C 0.987 -9.411 -5.718 1.00 . A A . 13 ALA CB 1 1
19 11106 1 1 13 ALA H H 3.051 -7.779 -3.911 1.00 . A A . 13 ALA H 1 1
19 11107 1 1 13 ALA HA H 1.207 -9.795 -3.619 1.00 . A A . 13 ALA HA 1 1
19 11108 1 1 13 ALA HB1 H 1.029 -8.438 -6.207 1.00 . A A . 13 ALA HB1 1 1
19 11109 1 1 13 ALA HB2 H 1.401 -10.169 -6.382 1.00 . A A . 13 ALA HB2 1 1
19 11110 1 1 13 ALA HB3 H -0.049 -9.657 -5.486 1.00 . A A . 13 ALA HB3 1 1
19 11111 1 1 13 ALA N N 2.086 -7.984 -4.077 1.00 . A A . 13 ALA N 1 1
19 11112 1 1 13 ALA O O 3.590 -10.716 -3.559 1.00 . A A . 13 ALA O 1 1
19 11113 1 1 14 ILE C C 6.043 -9.787 -6.188 1.00 . A A . 14 ILE C 1 1
19 11114 1 1 14 ILE CA C 4.927 -10.815 -5.994 1.00 . A A . 14 ILE CA 1 1
19 11115 1 1 14 ILE CB C 4.775 -11.786 -7.166 1.00 . A A . 14 ILE CB 1 1
19 11116 1 1 14 ILE CD1 C 4.726 -11.705 -9.686 1.00 . A A . 14 ILE CD1 1 1
19 11117 1 1 14 ILE CG1 C 4.201 -11.077 -8.394 1.00 . A A . 14 ILE CG1 1 1
19 11118 1 1 14 ILE CG2 C 3.940 -13.004 -6.765 1.00 . A A . 14 ILE CG2 1 1
19 11119 1 1 14 ILE H H 3.286 -9.651 -6.530 1.00 . A A . 14 ILE H 1 1
19 11120 1 1 14 ILE HA H 5.157 -11.411 -5.110 1.00 . A A . 14 ILE HA 1 1
19 11121 1 1 14 ILE HB H 5.765 -12.151 -7.439 1.00 . A A . 14 ILE HB 1 1
19 11122 1 1 14 ILE HD11 H 4.699 -10.966 -10.487 1.00 . A A . 14 ILE HD11 1 1
19 11123 1 1 14 ILE HD12 H 5.753 -12.040 -9.536 1.00 . A A . 14 ILE HD12 1 1
19 11124 1 1 14 ILE HD13 H 4.102 -12.557 -9.957 1.00 . A A . 14 ILE HD13 1 1
19 11125 1 1 14 ILE HG12 H 3.112 -11.133 -8.375 1.00 . A A . 14 ILE HG12 1 1
19 11126 1 1 14 ILE HG13 H 4.466 -10.020 -8.365 1.00 . A A . 14 ILE HG13 1 1
19 11127 1 1 14 ILE HG21 H 4.357 -13.448 -5.861 1.00 . A A . 14 ILE HG21 1 1
19 11128 1 1 14 ILE HG22 H 2.912 -12.694 -6.577 1.00 . A A . 14 ILE HG22 1 1
19 11129 1 1 14 ILE HG23 H 3.956 -13.737 -7.571 1.00 . A A . 14 ILE HG23 1 1
19 11130 1 1 14 ILE N N 3.675 -10.124 -5.740 1.00 . A A . 14 ILE N 1 1
19 11131 1 1 14 ILE O O 5.775 -8.622 -6.480 1.00 . A A . 14 ILE O 1 1
19 11132 1 1 15 CYS C C 9.243 -9.884 -7.369 1.00 . A A . 15 CYS C 1 1
19 11133 1 1 15 CYS CA C 8.429 -9.389 -6.172 1.00 . A A . 15 CYS CA 1 1
19 11134 1 1 15 CYS CB C 9.268 -9.335 -4.893 1.00 . A A . 15 CYS CB 1 1
19 11135 1 1 15 CYS H H 7.481 -11.203 -5.782 1.00 . A A . 15 CYS H 1 1
19 11136 1 1 15 CYS HA H 8.047 -8.384 -6.352 1.00 . A A . 15 CYS HA 1 1
19 11137 1 1 15 CYS HB2 H 9.465 -10.355 -4.562 1.00 . A A . 15 CYS HB2 1 1
19 11138 1 1 15 CYS HB3 H 10.232 -8.884 -5.127 1.00 . A A . 15 CYS HB3 1 1
19 11139 1 1 15 CYS N N 7.271 -10.254 -6.019 1.00 . A A . 15 CYS N 1 1
19 11140 1 1 15 CYS O O 9.788 -10.987 -7.340 1.00 . A A . 15 CYS O 1 1
19 11141 1 1 15 CYS SG S 8.505 -8.407 -3.513 1.00 . A A . 15 CYS SG 1 1
19 11142 1 1 16 HIS C C 10.679 -8.121 -10.179 1.00 . A A . 16 HIS C 1 1
19 11143 1 1 16 HIS CA C 10.040 -9.384 -9.597 1.00 . A A . 16 HIS CA 1 1
19 11144 1 1 16 HIS CB C 9.141 -10.110 -10.600 1.00 . A A . 16 HIS CB 1 1
19 11145 1 1 16 HIS CD2 C 6.639 -9.758 -9.928 1.00 . A A . 16 HIS CD2 1 1
19 11146 1 1 16 HIS CE1 C 6.093 -8.332 -11.495 1.00 . A A . 16 HIS CE1 1 1
19 11147 1 1 16 HIS CG C 7.745 -9.541 -10.697 1.00 . A A . 16 HIS CG 1 1
19 11148 1 1 16 HIS H H 8.855 -8.150 -8.408 1.00 . A A . 16 HIS H 1 1
19 11149 1 1 16 HIS HA H 10.828 -10.074 -9.297 1.00 . A A . 16 HIS HA 1 1
19 11150 1 1 16 HIS HB2 H 9.607 -10.071 -11.584 1.00 . A A . 16 HIS HB2 1 1
19 11151 1 1 16 HIS HB3 H 9.076 -11.161 -10.319 1.00 . A A . 16 HIS HB3 1 1
19 11152 1 1 16 HIS HD1 H 7.961 -8.279 -12.398 1.00 . A A . 16 HIS HD1 1 1
19 11153 1 1 16 HIS HD2 H 6.584 -10.420 -9.063 1.00 . A A . 16 HIS HD2 1 1
19 11154 1 1 16 HIS HE1 H 5.506 -7.645 -12.105 1.00 . A A . 16 HIS HE1 1 1
19 11155 1 1 16 HIS HE2 H 4.701 -9.033 -10.075 1.00 . A A . 16 HIS HE2 1 1
19 11156 1 1 16 HIS N N 9.301 -9.045 -8.392 1.00 . A A . 16 HIS N 1 1
19 11157 1 1 16 HIS ND1 N 7.369 -8.639 -11.676 1.00 . A A . 16 HIS ND1 1 1
19 11158 1 1 16 HIS NE2 N 5.643 -9.026 -10.410 1.00 . A A . 16 HIS NE2 1 1
19 11159 1 1 16 HIS O O 10.022 -7.088 -10.300 1.00 . A A . 16 HIS O 1 1
19 11160 1 1 17 PRO C C 12.315 -6.889 -12.554 1.00 . A A . 17 PRO C 1 1
19 11161 1 1 17 PRO CA C 12.721 -7.131 -11.099 1.00 . A A . 17 PRO CA 1 1
19 11162 1 1 17 PRO CB C 14.186 -7.506 -10.946 1.00 . A A . 17 PRO CB 1 1
19 11163 1 1 17 PRO CD C 12.795 -9.458 -10.404 1.00 . A A . 17 PRO CD 1 1
19 11164 1 1 17 PRO CG C 14.211 -9.010 -10.727 1.00 . A A . 17 PRO CG 1 1
19 11165 1 1 17 PRO HA H 12.501 -6.288 -10.609 1.00 . A A . 17 PRO HA 1 1
19 11166 1 1 17 PRO HB2 H 14.754 -7.231 -11.834 1.00 . A A . 17 PRO HB2 1 1
19 11167 1 1 17 PRO HB3 H 14.637 -6.981 -10.104 1.00 . A A . 17 PRO HB3 1 1
19 11168 1 1 17 PRO HD2 H 12.459 -10.235 -11.090 1.00 . A A . 17 PRO HD2 1 1
19 11169 1 1 17 PRO HD3 H 12.731 -9.872 -9.397 1.00 . A A . 17 PRO HD3 1 1
19 11170 1 1 17 PRO HG2 H 14.578 -9.519 -11.619 1.00 . A A . 17 PRO HG2 1 1
19 11171 1 1 17 PRO HG3 H 14.888 -9.266 -9.912 1.00 . A A . 17 PRO HG3 1 1
19 11172 1 1 17 PRO N N 11.986 -8.250 -10.533 1.00 . A A . 17 PRO N 1 1
19 11173 1 1 17 PRO O O 11.897 -7.814 -13.248 1.00 . A A . 17 PRO O 1 1
19 11174 1 1 18 VAL C C 10.582 -5.167 -14.457 1.00 . A A . 18 VAL C 1 1
19 11175 1 1 18 VAL CA C 12.104 -5.263 -14.332 1.00 . A A . 18 VAL CA 1 1
19 11176 1 1 18 VAL CB C 12.723 -6.251 -15.323 1.00 . A A . 18 VAL CB 1 1
19 11177 1 1 18 VAL CG1 C 13.986 -6.891 -14.742 1.00 . A A . 18 VAL CG1 1 1
19 11178 1 1 18 VAL CG2 C 11.709 -7.319 -15.739 1.00 . A A . 18 VAL CG2 1 1
19 11179 1 1 18 VAL H H 12.792 -4.892 -12.402 1.00 . A A . 18 VAL H 1 1
19 11180 1 1 18 VAL HA H 12.535 -4.280 -14.522 1.00 . A A . 18 VAL HA 1 1
19 11181 1 1 18 VAL HB H 13.010 -5.695 -16.216 1.00 . A A . 18 VAL HB 1 1
19 11182 1 1 18 VAL HG11 H 14.378 -6.261 -13.943 1.00 . A A . 18 VAL HG11 1 1
19 11183 1 1 18 VAL HG12 H 13.744 -7.876 -14.343 1.00 . A A . 18 VAL HG12 1 1
19 11184 1 1 18 VAL HG13 H 14.736 -6.991 -15.527 1.00 . A A . 18 VAL HG13 1 1
19 11185 1 1 18 VAL HG21 H 11.335 -7.095 -16.738 1.00 . A A . 18 VAL HG21 1 1
19 11186 1 1 18 VAL HG22 H 12.192 -8.296 -15.743 1.00 . A A . 18 VAL HG22 1 1
19 11187 1 1 18 VAL HG23 H 10.879 -7.326 -15.033 1.00 . A A . 18 VAL HG23 1 1
19 11188 1 1 18 VAL N N 12.451 -5.639 -12.973 1.00 . A A . 18 VAL N 1 1
19 11189 1 1 18 VAL O O 9.872 -5.168 -13.453 1.00 . A A . 18 VAL O 1 1
19 11190 1 1 19 PHE C C 7.918 -6.016 -15.150 1.00 . A A . 19 PHE C 1 1
19 11191 1 1 19 PHE CA C 8.701 -4.988 -15.967 1.00 . A A . 19 PHE CA 1 1
19 11192 1 1 19 PHE CB C 8.506 -5.281 -17.456 1.00 . A A . 19 PHE CB 1 1
19 11193 1 1 19 PHE CD1 C 8.885 -7.756 -17.524 1.00 . A A . 19 PHE CD1 1 1
19 11194 1 1 19 PHE CD2 C 10.298 -6.383 -18.815 1.00 . A A . 19 PHE CD2 1 1
19 11195 1 1 19 PHE CE1 C 9.583 -8.904 -17.983 1.00 . A A . 19 PHE CE1 1 1
19 11196 1 1 19 PHE CE2 C 10.996 -7.531 -19.273 1.00 . A A . 19 PHE CE2 1 1
19 11197 1 1 19 PHE CG C 9.258 -6.519 -17.950 1.00 . A A . 19 PHE CG 1 1
19 11198 1 1 19 PHE CZ C 10.623 -8.768 -18.848 1.00 . A A . 19 PHE CZ 1 1
19 11199 1 1 19 PHE H H 10.710 -5.084 -16.510 1.00 . A A . 19 PHE H 1 1
19 11200 1 1 19 PHE HA H 8.386 -3.984 -15.683 1.00 . A A . 19 PHE HA 1 1
19 11201 1 1 19 PHE HB2 H 7.442 -5.412 -17.654 1.00 . A A . 19 PHE HB2 1 1
19 11202 1 1 19 PHE HB3 H 8.834 -4.416 -18.033 1.00 . A A . 19 PHE HB3 1 1
19 11203 1 1 19 PHE HD1 H 8.051 -7.865 -16.831 1.00 . A A . 19 PHE HD1 1 1
19 11204 1 1 19 PHE HD2 H 10.597 -5.391 -19.156 1.00 . A A . 19 PHE HD2 1 1
19 11205 1 1 19 PHE HE1 H 9.284 -9.896 -17.641 1.00 . A A . 19 PHE HE1 1 1
19 11206 1 1 19 PHE HE2 H 11.830 -7.422 -19.967 1.00 . A A . 19 PHE HE2 1 1
19 11207 1 1 19 PHE HZ H 11.159 -9.650 -19.199 1.00 . A A . 19 PHE HZ 1 1
19 11208 1 1 19 PHE N N 10.126 -5.085 -15.698 1.00 . A A . 19 PHE N 1 1
19 11209 1 1 19 PHE O O 8.506 -6.813 -14.420 1.00 . A A . 19 PHE O 1 1
19 11210 1 1 20 CYS C C 5.128 -7.860 -15.596 1.00 . A A . 20 CYS C 1 1
19 11211 1 1 20 CYS CA C 5.732 -6.884 -14.584 1.00 . A A . 20 CYS CA 1 1
19 11212 1 1 20 CYS CB C 4.653 -6.140 -13.795 1.00 . A A . 20 CYS CB 1 1
19 11213 1 1 20 CYS H H 6.132 -5.315 -15.895 1.00 . A A . 20 CYS H 1 1
19 11214 1 1 20 CYS HA H 6.357 -7.411 -13.864 1.00 . A A . 20 CYS HA 1 1
19 11215 1 1 20 CYS HB2 H 5.048 -5.896 -12.808 1.00 . A A . 20 CYS HB2 1 1
19 11216 1 1 20 CYS HB3 H 4.441 -5.196 -14.296 1.00 . A A . 20 CYS HB3 1 1
19 11217 1 1 20 CYS N N 6.602 -5.966 -15.300 1.00 . A A . 20 CYS N 1 1
19 11218 1 1 20 CYS O O 4.330 -7.465 -16.445 1.00 . A A . 20 CYS O 1 1
19 11219 1 1 20 CYS SG S 3.084 -7.059 -13.587 1.00 . A A . 20 CYS SG 1 1
19 11220 1 1 21 PRO C C 3.615 -10.576 -16.010 1.00 . A A . 21 PRO C 1 1
19 11221 1 1 21 PRO CA C 5.051 -10.185 -16.362 1.00 . A A . 21 PRO CA 1 1
19 11222 1 1 21 PRO CB C 6.034 -11.334 -16.209 1.00 . A A . 21 PRO CB 1 1
19 11223 1 1 21 PRO CD C 6.487 -9.652 -14.476 1.00 . A A . 21 PRO CD 1 1
19 11224 1 1 21 PRO CG C 6.769 -11.084 -14.902 1.00 . A A . 21 PRO CG 1 1
19 11225 1 1 21 PRO HA H 5.020 -9.846 -17.302 1.00 . A A . 21 PRO HA 1 1
19 11226 1 1 21 PRO HB2 H 5.515 -12.292 -16.188 1.00 . A A . 21 PRO HB2 1 1
19 11227 1 1 21 PRO HB3 H 6.730 -11.367 -17.048 1.00 . A A . 21 PRO HB3 1 1
19 11228 1 1 21 PRO HD2 H 6.063 -9.615 -13.472 1.00 . A A . 21 PRO HD2 1 1
19 11229 1 1 21 PRO HD3 H 7.399 -9.057 -14.459 1.00 . A A . 21 PRO HD3 1 1
19 11230 1 1 21 PRO HG2 H 6.434 -11.783 -14.137 1.00 . A A . 21 PRO HG2 1 1
19 11231 1 1 21 PRO HG3 H 7.840 -11.240 -15.031 1.00 . A A . 21 PRO HG3 1 1
19 11232 1 1 21 PRO N N 5.543 -9.149 -15.469 1.00 . A A . 21 PRO N 1 1
19 11233 1 1 21 PRO O O 3.086 -10.151 -14.984 1.00 . A A . 21 PRO O 1 1
19 11234 1 1 22 ARG C C 0.686 -10.659 -16.790 1.00 . A A . 22 ARG C 1 1
19 11235 1 1 22 ARG CA C 1.659 -11.834 -16.675 1.00 . A A . 22 ARG CA 1 1
19 11236 1 1 22 ARG CB C 1.497 -12.488 -15.301 1.00 . A A . 22 ARG CB 1 1
19 11237 1 1 22 ARG CD C 2.747 -14.572 -15.977 1.00 . A A . 22 ARG CD 1 1
19 11238 1 1 22 ARG CG C 2.680 -13.406 -14.988 1.00 . A A . 22 ARG CG 1 1
19 11239 1 1 22 ARG CZ C 4.098 -15.148 -17.990 1.00 . A A . 22 ARG CZ 1 1
19 11240 1 1 22 ARG H H 3.462 -11.722 -17.713 1.00 . A A . 22 ARG H 1 1
19 11241 1 1 22 ARG HA H 1.486 -12.566 -17.464 1.00 . A A . 22 ARG HA 1 1
19 11242 1 1 22 ARG HB2 H 1.418 -11.717 -14.534 1.00 . A A . 22 ARG HB2 1 1
19 11243 1 1 22 ARG HB3 H 0.570 -13.061 -15.274 1.00 . A A . 22 ARG HB3 1 1
19 11244 1 1 22 ARG HD2 H 3.030 -15.486 -15.456 1.00 . A A . 22 ARG HD2 1 1
19 11245 1 1 22 ARG HD3 H 1.763 -14.745 -16.413 1.00 . A A . 22 ARG HD3 1 1
19 11246 1 1 22 ARG HE H 4.140 -13.363 -17.062 1.00 . A A . 22 ARG HE 1 1
19 11247 1 1 22 ARG HG2 H 3.609 -12.836 -15.029 1.00 . A A . 22 ARG HG2 1 1
19 11248 1 1 22 ARG HG3 H 2.588 -13.791 -13.972 1.00 . A A . 22 ARG HG3 1 1
19 11249 1 1 22 ARG HH11 H 2.902 -16.647 -17.312 1.00 . A A . 22 ARG HH11 1 1
19 11250 1 1 22 ARG HH12 H 3.847 -17.033 -18.711 1.00 . A A . 22 ARG HH12 1 1
19 11251 1 1 22 ARG HH21 H 5.387 -13.871 -18.908 1.00 . A A . 22 ARG HH21 1 1
19 11252 1 1 22 ARG HH22 H 5.270 -15.444 -19.625 1.00 . A A . 22 ARG HH22 1 1
19 11253 1 1 22 ARG N N 3.024 -11.381 -16.881 1.00 . A A . 22 ARG N 1 1
19 11254 1 1 22 ARG NE N 3.727 -14.274 -17.045 1.00 . A A . 22 ARG NE 1 1
19 11255 1 1 22 ARG NH1 N 3.571 -16.380 -18.006 1.00 . A A . 22 ARG NH1 1 1
19 11256 1 1 22 ARG NH2 N 4.994 -14.791 -18.919 1.00 . A A . 22 ARG NH2 1 1
19 11257 1 1 22 ARG O O 1.106 -9.504 -16.840 1.00 . A A . 22 ARG O 1 1
19 11258 1 1 23 ARG C C -1.707 -9.160 -15.650 1.00 . A A . 23 ARG C 1 1
19 11259 1 1 23 ARG CA C -1.630 -9.981 -16.939 1.00 . A A . 23 ARG CA 1 1
19 11260 1 1 23 ARG CB C -2.995 -10.616 -17.213 1.00 . A A . 23 ARG CB 1 1
19 11261 1 1 23 ARG CD C -4.631 -11.314 -19.001 1.00 . A A . 23 ARG CD 1 1
19 11262 1 1 23 ARG CG C -3.351 -10.532 -18.699 1.00 . A A . 23 ARG CG 1 1
19 11263 1 1 23 ARG CZ C -5.141 -13.650 -19.703 1.00 . A A . 23 ARG CZ 1 1
19 11264 1 1 23 ARG H H -0.928 -11.936 -16.789 1.00 . A A . 23 ARG H 1 1
19 11265 1 1 23 ARG HA H -1.326 -9.361 -17.782 1.00 . A A . 23 ARG HA 1 1
19 11266 1 1 23 ARG HB2 H -2.986 -11.659 -16.896 1.00 . A A . 23 ARG HB2 1 1
19 11267 1 1 23 ARG HB3 H -3.760 -10.111 -16.623 1.00 . A A . 23 ARG HB3 1 1
19 11268 1 1 23 ARG HD2 H -5.360 -11.155 -18.206 1.00 . A A . 23 ARG HD2 1 1
19 11269 1 1 23 ARG HD3 H -5.081 -10.948 -19.924 1.00 . A A . 23 ARG HD3 1 1
19 11270 1 1 23 ARG HE H -3.456 -13.085 -18.756 1.00 . A A . 23 ARG HE 1 1
19 11271 1 1 23 ARG HG2 H -3.481 -9.489 -18.987 1.00 . A A . 23 ARG HG2 1 1
19 11272 1 1 23 ARG HG3 H -2.529 -10.928 -19.296 1.00 . A A . 23 ARG HG3 1 1
19 11273 1 1 23 ARG HH11 H -6.584 -12.292 -20.161 1.00 . A A . 23 ARG HH11 1 1
19 11274 1 1 23 ARG HH12 H -6.924 -13.921 -20.642 1.00 . A A . 23 ARG HH12 1 1
19 11275 1 1 23 ARG HH21 H -3.904 -15.234 -19.392 1.00 . A A . 23 ARG HH21 1 1
19 11276 1 1 23 ARG HH22 H -5.389 -15.605 -20.202 1.00 . A A . 23 ARG HH22 1 1
19 11277 1 1 23 ARG N N -0.595 -10.994 -16.830 1.00 . A A . 23 ARG N 1 1
19 11278 1 1 23 ARG NE N -4.325 -12.756 -19.126 1.00 . A A . 23 ARG NE 1 1
19 11279 1 1 23 ARG NH1 N -6.315 -13.254 -20.212 1.00 . A A . 23 ARG NH1 1 1
19 11280 1 1 23 ARG NH2 N -4.781 -14.939 -19.771 1.00 . A A . 23 ARG NH2 1 1
19 11281 1 1 23 ARG O O -2.644 -8.386 -15.458 1.00 . A A . 23 ARG O 1 1
19 11282 1 1 24 TYR C C -0.302 -7.170 -13.753 1.00 . A A . 24 TYR C 1 1
19 11283 1 1 24 TYR CA C -0.652 -8.643 -13.536 1.00 . A A . 24 TYR CA 1 1
19 11284 1 1 24 TYR CB C 0.465 -9.307 -12.728 1.00 . A A . 24 TYR CB 1 1
19 11285 1 1 24 TYR CD1 C -1.314 -10.184 -11.173 1.00 . A A . 24 TYR CD1 1 1
19 11286 1 1 24 TYR CD2 C 0.927 -10.029 -10.357 1.00 . A A . 24 TYR CD2 1 1
19 11287 1 1 24 TYR CE1 C -1.741 -10.703 -9.899 1.00 . A A . 24 TYR CE1 1 1
19 11288 1 1 24 TYR CE2 C 0.500 -10.548 -9.084 1.00 . A A . 24 TYR CE2 1 1
19 11289 1 1 24 TYR CG C 0.011 -9.858 -11.375 1.00 . A A . 24 TYR CG 1 1
19 11290 1 1 24 TYR CZ C -0.813 -10.859 -8.917 1.00 . A A . 24 TYR CZ 1 1
19 11291 1 1 24 TYR H H 0.048 -9.988 -14.965 1.00 . A A . 24 TYR H 1 1
19 11292 1 1 24 TYR HA H -1.634 -8.711 -13.067 1.00 . A A . 24 TYR HA 1 1
19 11293 1 1 24 TYR HB2 H 0.891 -10.120 -13.316 1.00 . A A . 24 TYR HB2 1 1
19 11294 1 1 24 TYR HB3 H 1.262 -8.581 -12.565 1.00 . A A . 24 TYR HB3 1 1
19 11295 1 1 24 TYR HD1 H -2.038 -10.049 -11.976 1.00 . A A . 24 TYR HD1 1 1
19 11296 1 1 24 TYR HD2 H 1.974 -9.771 -10.517 1.00 . A A . 24 TYR HD2 1 1
19 11297 1 1 24 TYR HE1 H -2.785 -10.965 -9.725 1.00 . A A . 24 TYR HE1 1 1
19 11298 1 1 24 TYR HE2 H 1.213 -10.688 -8.271 1.00 . A A . 24 TYR HE2 1 1
19 11299 1 1 24 TYR HH H -0.422 -11.626 -7.174 1.00 . A A . 24 TYR HH 1 1
19 11300 1 1 24 TYR N N -0.709 -9.356 -14.801 1.00 . A A . 24 TYR N 1 1
19 11301 1 1 24 TYR O O 0.173 -6.791 -14.823 1.00 . A A . 24 TYR O 1 1
19 11302 1 1 24 TYR OH O -1.217 -11.349 -7.714 1.00 . A A . 24 TYR OH 1 1
19 11303 1 1 25 LYS C C -0.018 -4.424 -11.371 1.00 . A A . 25 LYS C 1 1
19 11304 1 1 25 LYS CA C -0.267 -4.954 -12.784 1.00 . A A . 25 LYS CA 1 1
19 11305 1 1 25 LYS CB C -1.383 -4.219 -13.529 1.00 . A A . 25 LYS CB 1 1
19 11306 1 1 25 LYS CD C -2.024 -3.053 -15.671 1.00 . A A . 25 LYS CD 1 1
19 11307 1 1 25 LYS CE C -1.540 -1.869 -16.511 1.00 . A A . 25 LYS CE 1 1
19 11308 1 1 25 LYS CG C -0.877 -3.654 -14.857 1.00 . A A . 25 LYS CG 1 1
19 11309 1 1 25 LYS H H -0.936 -6.693 -11.853 1.00 . A A . 25 LYS H 1 1
19 11310 1 1 25 LYS HA H 0.646 -4.828 -13.366 1.00 . A A . 25 LYS HA 1 1
19 11311 1 1 25 LYS HB2 H -2.214 -4.900 -13.712 1.00 . A A . 25 LYS HB2 1 1
19 11312 1 1 25 LYS HB3 H -1.768 -3.409 -12.908 1.00 . A A . 25 LYS HB3 1 1
19 11313 1 1 25 LYS HD2 H -2.451 -3.815 -16.322 1.00 . A A . 25 LYS HD2 1 1
19 11314 1 1 25 LYS HD3 H -2.818 -2.726 -15.000 1.00 . A A . 25 LYS HD3 1 1
19 11315 1 1 25 LYS HE2 H -2.391 -1.266 -16.826 1.00 . A A . 25 LYS HE2 1 1
19 11316 1 1 25 LYS HE3 H -0.899 -1.226 -15.909 1.00 . A A . 25 LYS HE3 1 1
19 11317 1 1 25 LYS HG2 H -0.122 -2.890 -14.668 1.00 . A A . 25 LYS HG2 1 1
19 11318 1 1 25 LYS HG3 H -0.393 -4.444 -15.432 1.00 . A A . 25 LYS HG3 1 1
19 11319 1 1 25 LYS HZ1 H -0.837 -3.345 -17.738 1.00 . A A . 25 LYS HZ1 1 1
19 11320 1 1 25 LYS HZ2 H -1.208 -1.964 -18.526 1.00 . A A . 25 LYS HZ2 1 1
19 11321 1 1 25 LYS HZ3 H 0.157 -2.054 -17.635 1.00 . A A . 25 LYS HZ3 1 1
19 11322 1 1 25 LYS N N -0.550 -6.378 -12.720 1.00 . A A . 25 LYS N 1 1
19 11323 1 1 25 LYS NZ N -0.797 -2.347 -17.699 1.00 . A A . 25 LYS NZ 1 1
19 11324 1 1 25 LYS O O -0.470 -5.017 -10.393 1.00 . A A . 25 LYS O 1 1
19 11325 1 1 26 GLN C C 2.027 -1.564 -10.222 1.00 . A A . 26 GLN C 1 1
19 11326 1 1 26 GLN CA C 1.015 -2.696 -10.030 1.00 . A A . 26 GLN CA 1 1
19 11327 1 1 26 GLN CB C 1.535 -3.734 -9.034 1.00 . A A . 26 GLN CB 1 1
19 11328 1 1 26 GLN CD C 0.711 -2.038 -7.359 1.00 . A A . 26 GLN CD 1 1
19 11329 1 1 26 GLN CG C 1.766 -3.105 -7.658 1.00 . A A . 26 GLN CG 1 1
19 11330 1 1 26 GLN H H 1.065 -2.836 -12.108 1.00 . A A . 26 GLN H 1 1
19 11331 1 1 26 GLN HA H 0.072 -2.290 -9.664 1.00 . A A . 26 GLN HA 1 1
19 11332 1 1 26 GLN HB2 H 0.820 -4.552 -8.948 1.00 . A A . 26 GLN HB2 1 1
19 11333 1 1 26 GLN HB3 H 2.467 -4.163 -9.403 1.00 . A A . 26 GLN HB3 1 1
19 11334 1 1 26 GLN HE21 H 0.055 -3.183 -5.824 1.00 . A A . 26 GLN HE21 1 1
19 11335 1 1 26 GLN HE22 H -0.795 -1.692 -6.052 1.00 . A A . 26 GLN HE22 1 1
19 11336 1 1 26 GLN HG2 H 1.733 -3.879 -6.891 1.00 . A A . 26 GLN HG2 1 1
19 11337 1 1 26 GLN HG3 H 2.760 -2.660 -7.620 1.00 . A A . 26 GLN HG3 1 1
19 11338 1 1 26 GLN N N 0.701 -3.312 -11.308 1.00 . A A . 26 GLN N 1 1
19 11339 1 1 26 GLN NE2 N -0.075 -2.328 -6.326 1.00 . A A . 26 GLN NE2 1 1
19 11340 1 1 26 GLN O O 1.649 -0.398 -10.316 1.00 . A A . 26 GLN O 1 1
19 11341 1 1 26 GLN OE1 O 0.618 -1.018 -8.022 1.00 . A A . 26 GLN OE1 1 1
19 11342 1 1 27 ILE C C 4.793 -0.445 -9.086 1.00 . A A . 27 ILE C 1 1
19 11343 1 1 27 ILE CA C 4.363 -0.982 -10.453 1.00 . A A . 27 ILE CA 1 1
19 11344 1 1 27 ILE CB C 3.939 0.111 -11.436 1.00 . A A . 27 ILE CB 1 1
19 11345 1 1 27 ILE CD1 C 1.820 0.257 -12.796 1.00 . A A . 27 ILE CD1 1 1
19 11346 1 1 27 ILE CG1 C 3.147 -0.481 -12.604 1.00 . A A . 27 ILE CG1 1 1
19 11347 1 1 27 ILE CG2 C 5.147 0.919 -11.914 1.00 . A A . 27 ILE CG2 1 1
19 11348 1 1 27 ILE H H 3.593 -2.900 -10.197 1.00 . A A . 27 ILE H 1 1
19 11349 1 1 27 ILE HA H 5.208 -1.507 -10.899 1.00 . A A . 27 ILE HA 1 1
19 11350 1 1 27 ILE HB H 3.276 0.801 -10.914 1.00 . A A . 27 ILE HB 1 1
19 11351 1 1 27 ILE HD11 H 1.001 -0.369 -12.442 1.00 . A A . 27 ILE HD11 1 1
19 11352 1 1 27 ILE HD12 H 1.837 1.188 -12.230 1.00 . A A . 27 ILE HD12 1 1
19 11353 1 1 27 ILE HD13 H 1.677 0.478 -13.854 1.00 . A A . 27 ILE HD13 1 1
19 11354 1 1 27 ILE HG12 H 3.738 -0.418 -13.518 1.00 . A A . 27 ILE HG12 1 1
19 11355 1 1 27 ILE HG13 H 2.956 -1.538 -12.420 1.00 . A A . 27 ILE HG13 1 1
19 11356 1 1 27 ILE HG21 H 5.641 0.387 -12.727 1.00 . A A . 27 ILE HG21 1 1
19 11357 1 1 27 ILE HG22 H 4.815 1.895 -12.267 1.00 . A A . 27 ILE HG22 1 1
19 11358 1 1 27 ILE HG23 H 5.846 1.050 -11.087 1.00 . A A . 27 ILE HG23 1 1
19 11359 1 1 27 ILE N N 3.294 -1.949 -10.274 1.00 . A A . 27 ILE N 1 1
19 11360 1 1 27 ILE O O 4.785 0.764 -8.859 1.00 . A A . 27 ILE O 1 1
19 11361 1 1 28 GLY C C 6.863 -1.763 -6.482 1.00 . A A . 28 GLY C 1 1
19 11362 1 1 28 GLY CA C 5.592 -1.006 -6.873 1.00 . A A . 28 GLY CA 1 1
19 11363 1 1 28 GLY H H 5.163 -2.352 -8.404 1.00 . A A . 28 GLY H 1 1
19 11364 1 1 28 GLY HA2 H 5.775 0.067 -6.826 1.00 . A A . 28 GLY HA2 1 1
19 11365 1 1 28 GLY HA3 H 4.799 -1.226 -6.158 1.00 . A A . 28 GLY HA3 1 1
19 11366 1 1 28 GLY N N 5.159 -1.371 -8.211 1.00 . A A . 28 GLY N 1 1
19 11367 1 1 28 GLY O O 6.863 -2.992 -6.421 1.00 . A A . 28 GLY O 1 1
19 11368 1 1 29 THR C C 8.975 -2.714 -4.837 1.00 . A A . 29 THR C 1 1
19 11369 1 1 29 THR CA C 9.188 -1.582 -5.844 1.00 . A A . 29 THR CA 1 1
19 11370 1 1 29 THR CB C 10.083 -0.459 -5.315 1.00 . A A . 29 THR CB 1 1
19 11371 1 1 29 THR CG2 C 11.568 -0.726 -5.566 1.00 . A A . 29 THR CG2 1 1
19 11372 1 1 29 THR H H 7.905 0.000 -6.279 1.00 . A A . 29 THR H 1 1
19 11373 1 1 29 THR HA H 9.644 -2.024 -6.730 1.00 . A A . 29 THR HA 1 1
19 11374 1 1 29 THR HB H 9.893 -0.275 -4.258 1.00 . A A . 29 THR HB 1 1
19 11375 1 1 29 THR HG1 H 10.125 0.479 -7.083 1.00 . A A . 29 THR HG1 1 1
19 11376 1 1 29 THR HG21 H 12.064 -0.939 -4.619 1.00 . A A . 29 THR HG21 1 1
19 11377 1 1 29 THR HG22 H 11.676 -1.582 -6.233 1.00 . A A . 29 THR HG22 1 1
19 11378 1 1 29 THR HG23 H 12.023 0.151 -6.025 1.00 . A A . 29 THR HG23 1 1
19 11379 1 1 29 THR N N 7.914 -0.999 -6.227 1.00 . A A . 29 THR N 1 1
19 11380 1 1 29 THR O O 7.839 -3.064 -4.522 1.00 . A A . 29 THR O 1 1
19 11381 1 1 29 THR OG1 O 9.783 0.650 -6.159 1.00 . A A . 29 THR OG1 1 1
19 11382 1 1 30 CYS C C 11.191 -4.160 -2.407 1.00 . A A . 30 CYS C 1 1
19 11383 1 1 30 CYS CA C 10.036 -4.340 -3.394 1.00 . A A . 30 CYS CA 1 1
19 11384 1 1 30 CYS CB C 10.078 -5.708 -4.078 1.00 . A A . 30 CYS CB 1 1
19 11385 1 1 30 CYS H H 11.007 -2.965 -4.620 1.00 . A A . 30 CYS H 1 1
19 11386 1 1 30 CYS HA H 9.075 -4.261 -2.885 1.00 . A A . 30 CYS HA 1 1
19 11387 1 1 30 CYS HB2 H 10.261 -5.561 -5.143 1.00 . A A . 30 CYS HB2 1 1
19 11388 1 1 30 CYS HB3 H 10.924 -6.270 -3.684 1.00 . A A . 30 CYS HB3 1 1
19 11389 1 1 30 CYS N N 10.086 -3.255 -4.359 1.00 . A A . 30 CYS N 1 1
19 11390 1 1 30 CYS O O 11.030 -3.521 -1.368 1.00 . A A . 30 CYS O 1 1
19 11391 1 1 30 CYS SG S 8.562 -6.714 -3.878 1.00 . A A . 30 CYS SG 1 1
19 11392 1 1 31 GLY C C 14.760 -4.361 -2.763 1.00 . A A . 31 GLY C 1 1
19 11393 1 1 31 GLY CA C 13.511 -4.645 -1.925 1.00 . A A . 31 GLY CA 1 1
19 11394 1 1 31 GLY H H 12.451 -5.252 -3.613 1.00 . A A . 31 GLY H 1 1
19 11395 1 1 31 GLY HA2 H 13.377 -3.855 -1.187 1.00 . A A . 31 GLY HA2 1 1
19 11396 1 1 31 GLY HA3 H 13.641 -5.577 -1.375 1.00 . A A . 31 GLY HA3 1 1
19 11397 1 1 31 GLY N N 12.329 -4.734 -2.767 1.00 . A A . 31 GLY N 1 1
19 11398 1 1 31 GLY O O 15.321 -3.269 -2.696 1.00 . A A . 31 GLY O 1 1
19 11399 1 1 32 LEU C C 16.304 -3.874 -5.076 1.00 . A A . 32 LEU C 1 1
19 11400 1 1 32 LEU CA C 16.330 -5.237 -4.381 1.00 . A A . 32 LEU CA 1 1
19 11401 1 1 32 LEU CB C 16.422 -6.419 -5.348 1.00 . A A . 32 LEU CB 1 1
19 11402 1 1 32 LEU CD1 C 16.631 -5.798 -7.783 1.00 . A A . 32 LEU CD1 1 1
19 11403 1 1 32 LEU CD2 C 14.943 -7.546 -7.052 1.00 . A A . 32 LEU CD2 1 1
19 11404 1 1 32 LEU CG C 15.680 -6.258 -6.676 1.00 . A A . 32 LEU CG 1 1
19 11405 1 1 32 LEU H H 14.695 -6.250 -3.580 1.00 . A A . 32 LEU H 1 1
19 11406 1 1 32 LEU HA H 17.207 -5.279 -3.736 1.00 . A A . 32 LEU HA 1 1
19 11407 1 1 32 LEU HB2 H 17.474 -6.606 -5.562 1.00 . A A . 32 LEU HB2 1 1
19 11408 1 1 32 LEU HB3 H 16.037 -7.305 -4.844 1.00 . A A . 32 LEU HB3 1 1
19 11409 1 1 32 LEU HD11 H 16.104 -5.798 -8.737 1.00 . A A . 32 LEU HD11 1 1
19 11410 1 1 32 LEU HD12 H 16.985 -4.791 -7.563 1.00 . A A . 32 LEU HD12 1 1
19 11411 1 1 32 LEU HD13 H 17.481 -6.478 -7.838 1.00 . A A . 32 LEU HD13 1 1
19 11412 1 1 32 LEU HD21 H 14.209 -7.782 -6.282 1.00 . A A . 32 LEU HD21 1 1
19 11413 1 1 32 LEU HD22 H 14.437 -7.409 -8.007 1.00 . A A . 32 LEU HD22 1 1
19 11414 1 1 32 LEU HD23 H 15.660 -8.363 -7.134 1.00 . A A . 32 LEU HD23 1 1
19 11415 1 1 32 LEU HG H 14.927 -5.480 -6.555 1.00 . A A . 32 LEU HG 1 1
19 11416 1 1 32 LEU N N 15.158 -5.364 -3.532 1.00 . A A . 32 LEU N 1 1
19 11417 1 1 32 LEU O O 15.300 -3.166 -5.026 1.00 . A A . 32 LEU O 1 1
19 11418 1 1 33 PRO C C 16.791 -2.305 -7.748 1.00 . A A . 33 PRO C 1 1
19 11419 1 1 33 PRO CA C 17.570 -2.274 -6.431 1.00 . A A . 33 PRO CA 1 1
19 11420 1 1 33 PRO CB C 19.063 -2.072 -6.628 1.00 . A A . 33 PRO CB 1 1
19 11421 1 1 33 PRO CD C 18.661 -4.353 -5.807 1.00 . A A . 33 PRO CD 1 1
19 11422 1 1 33 PRO CG C 19.697 -3.441 -6.444 1.00 . A A . 33 PRO CG 1 1
19 11423 1 1 33 PRO HA H 17.164 -1.536 -5.891 1.00 . A A . 33 PRO HA 1 1
19 11424 1 1 33 PRO HB2 H 19.276 -1.673 -7.620 1.00 . A A . 33 PRO HB2 1 1
19 11425 1 1 33 PRO HB3 H 19.460 -1.358 -5.906 1.00 . A A . 33 PRO HB3 1 1
19 11426 1 1 33 PRO HD2 H 18.497 -5.247 -6.408 1.00 . A A . 33 PRO HD2 1 1
19 11427 1 1 33 PRO HD3 H 18.980 -4.686 -4.820 1.00 . A A . 33 PRO HD3 1 1
19 11428 1 1 33 PRO HG2 H 20.021 -3.844 -7.404 1.00 . A A . 33 PRO HG2 1 1
19 11429 1 1 33 PRO HG3 H 20.583 -3.370 -5.813 1.00 . A A . 33 PRO HG3 1 1
19 11430 1 1 33 PRO N N 17.451 -3.539 -5.726 1.00 . A A . 33 PRO N 1 1
19 11431 1 1 33 PRO O O 17.158 -3.028 -8.673 1.00 . A A . 33 PRO O 1 1
19 11432 1 1 34 GLY C C 13.926 -2.618 -9.039 1.00 . A A . 34 GLY C 1 1
19 11433 1 1 34 GLY CA C 14.898 -1.439 -8.979 1.00 . A A . 34 GLY CA 1 1
19 11434 1 1 34 GLY H H 15.440 -0.927 -7.033 1.00 . A A . 34 GLY H 1 1
19 11435 1 1 34 GLY HA2 H 14.340 -0.502 -8.979 1.00 . A A . 34 GLY HA2 1 1
19 11436 1 1 34 GLY HA3 H 15.527 -1.435 -9.869 1.00 . A A . 34 GLY HA3 1 1
19 11437 1 1 34 GLY N N 15.731 -1.511 -7.790 1.00 . A A . 34 GLY N 1 1
19 11438 1 1 34 GLY O O 13.795 -3.266 -10.077 1.00 . A A . 34 GLY O 1 1
19 11439 1 1 35 THR C C 11.001 -3.567 -8.515 1.00 . A A . 35 THR C 1 1
19 11440 1 1 35 THR CA C 12.312 -3.951 -7.827 1.00 . A A . 35 THR CA 1 1
19 11441 1 1 35 THR CB C 12.140 -4.312 -6.350 1.00 . A A . 35 THR CB 1 1
19 11442 1 1 35 THR CG2 C 12.702 -5.695 -6.016 1.00 . A A . 35 THR CG2 1 1
19 11443 1 1 35 THR H H 13.381 -2.329 -7.076 1.00 . A A . 35 THR H 1 1
19 11444 1 1 35 THR HA H 12.717 -4.808 -8.366 1.00 . A A . 35 THR HA 1 1
19 11445 1 1 35 THR HB H 11.096 -4.233 -6.049 1.00 . A A . 35 THR HB 1 1
19 11446 1 1 35 THR HG1 H 13.961 -3.680 -5.811 1.00 . A A . 35 THR HG1 1 1
19 11447 1 1 35 THR HG21 H 11.903 -6.329 -5.632 1.00 . A A . 35 THR HG21 1 1
19 11448 1 1 35 THR HG22 H 13.121 -6.144 -6.916 1.00 . A A . 35 THR HG22 1 1
19 11449 1 1 35 THR HG23 H 13.483 -5.597 -5.261 1.00 . A A . 35 THR HG23 1 1
19 11450 1 1 35 THR N N 13.269 -2.861 -7.915 1.00 . A A . 35 THR N 1 1
19 11451 1 1 35 THR O O 10.711 -2.384 -8.691 1.00 . A A . 35 THR O 1 1
19 11452 1 1 35 THR OG1 O 13.009 -3.410 -5.669 1.00 . A A . 35 THR OG1 1 1
19 11453 1 1 36 LYS C C 7.931 -5.341 -8.982 1.00 . A A . 36 LYS C 1 1
19 11454 1 1 36 LYS CA C 8.970 -4.373 -9.552 1.00 . A A . 36 LYS CA 1 1
19 11455 1 1 36 LYS CB C 9.135 -4.471 -11.070 1.00 . A A . 36 LYS CB 1 1
19 11456 1 1 36 LYS CD C 9.082 -1.950 -11.028 1.00 . A A . 36 LYS CD 1 1
19 11457 1 1 36 LYS CE C 7.679 -1.737 -11.601 1.00 . A A . 36 LYS CE 1 1
19 11458 1 1 36 LYS CG C 9.742 -3.187 -11.640 1.00 . A A . 36 LYS CG 1 1
19 11459 1 1 36 LYS H H 10.486 -5.547 -8.741 1.00 . A A . 36 LYS H 1 1
19 11460 1 1 36 LYS HA H 8.652 -3.354 -9.328 1.00 . A A . 36 LYS HA 1 1
19 11461 1 1 36 LYS HB2 H 9.773 -5.320 -11.316 1.00 . A A . 36 LYS HB2 1 1
19 11462 1 1 36 LYS HB3 H 8.166 -4.656 -11.533 1.00 . A A . 36 LYS HB3 1 1
19 11463 1 1 36 LYS HD2 H 9.023 -2.062 -9.946 1.00 . A A . 36 LYS HD2 1 1
19 11464 1 1 36 LYS HD3 H 9.696 -1.071 -11.225 1.00 . A A . 36 LYS HD3 1 1
19 11465 1 1 36 LYS HE2 H 7.105 -2.661 -11.525 1.00 . A A . 36 LYS HE2 1 1
19 11466 1 1 36 LYS HE3 H 7.151 -0.985 -11.016 1.00 . A A . 36 LYS HE3 1 1
19 11467 1 1 36 LYS HG2 H 10.813 -3.168 -11.441 1.00 . A A . 36 LYS HG2 1 1
19 11468 1 1 36 LYS HG3 H 9.618 -3.172 -12.723 1.00 . A A . 36 LYS HG3 1 1
19 11469 1 1 36 LYS HZ1 H 7.088 -1.821 -13.556 1.00 . A A . 36 LYS HZ1 1 1
19 11470 1 1 36 LYS HZ2 H 7.557 -0.331 -13.080 1.00 . A A . 36 LYS HZ2 1 1
19 11471 1 1 36 LYS HZ3 H 8.676 -1.486 -13.368 1.00 . A A . 36 LYS HZ3 1 1
19 11472 1 1 36 LYS N N 10.243 -4.588 -8.887 1.00 . A A . 36 LYS N 1 1
19 11473 1 1 36 LYS NZ N 7.756 -1.309 -13.016 1.00 . A A . 36 LYS NZ 1 1
19 11474 1 1 36 LYS O O 7.868 -6.499 -9.391 1.00 . A A . 36 LYS O 1 1
19 11475 1 1 37 CYS C C 4.827 -5.501 -8.242 1.00 . A A . 37 CYS C 1 1
19 11476 1 1 37 CYS CA C 6.110 -5.635 -7.418 1.00 . A A . 37 CYS CA 1 1
19 11477 1 1 37 CYS CB C 5.894 -5.236 -5.957 1.00 . A A . 37 CYS CB 1 1
19 11478 1 1 37 CYS H H 7.201 -3.887 -7.722 1.00 . A A . 37 CYS H 1 1
19 11479 1 1 37 CYS HA H 6.468 -6.664 -7.424 1.00 . A A . 37 CYS HA 1 1
19 11480 1 1 37 CYS HB2 H 6.861 -4.996 -5.514 1.00 . A A . 37 CYS HB2 1 1
19 11481 1 1 37 CYS HB3 H 5.295 -4.326 -5.928 1.00 . A A . 37 CYS HB3 1 1
19 11482 1 1 37 CYS N N 7.143 -4.830 -8.048 1.00 . A A . 37 CYS N 1 1
19 11483 1 1 37 CYS O O 4.440 -4.396 -8.619 1.00 . A A . 37 CYS O 1 1
19 11484 1 1 37 CYS SG S 5.078 -6.509 -4.926 1.00 . A A . 37 CYS SG 1 1
19 11485 1 1 38 CYS C C 1.948 -7.512 -8.511 1.00 . A A . 38 CYS C 1 1
19 11486 1 1 38 CYS CA C 2.973 -6.666 -9.268 1.00 . A A . 38 CYS CA 1 1
19 11487 1 1 38 CYS CB C 3.206 -7.188 -10.688 1.00 . A A . 38 CYS CB 1 1
19 11488 1 1 38 CYS H H 4.526 -7.537 -8.186 1.00 . A A . 38 CYS H 1 1
19 11489 1 1 38 CYS HA H 2.637 -5.633 -9.353 1.00 . A A . 38 CYS HA 1 1
19 11490 1 1 38 CYS HB2 H 4.237 -6.977 -10.973 1.00 . A A . 38 CYS HB2 1 1
19 11491 1 1 38 CYS HB3 H 3.091 -8.272 -10.685 1.00 . A A . 38 CYS HB3 1 1
19 11492 1 1 38 CYS N N 4.204 -6.642 -8.497 1.00 . A A . 38 CYS N 1 1
19 11493 1 1 38 CYS O O 2.312 -8.451 -7.805 1.00 . A A . 38 CYS O 1 1
19 11494 1 1 38 CYS SG S 2.091 -6.484 -11.957 1.00 . A A . 38 CYS SG 1 1
19 11495 1 1 39 LYS C C -1.582 -7.980 -8.983 1.00 . A A . 39 LYS C 1 1
19 11496 1 1 39 LYS CA C -0.396 -7.861 -8.024 1.00 . A A . 39 LYS CA 1 1
19 11497 1 1 39 LYS CB C -0.745 -7.193 -6.693 1.00 . A A . 39 LYS CB 1 1
19 11498 1 1 39 LYS CD C -1.345 -4.797 -7.201 1.00 . A A . 39 LYS CD 1 1
19 11499 1 1 39 LYS CE C -2.016 -4.234 -8.455 1.00 . A A . 39 LYS CE 1 1
19 11500 1 1 39 LYS CG C -1.886 -6.188 -6.867 1.00 . A A . 39 LYS CG 1 1
19 11501 1 1 39 LYS H H 0.397 -6.383 -9.259 1.00 . A A . 39 LYS H 1 1
19 11502 1 1 39 LYS HA H -0.034 -8.864 -7.796 1.00 . A A . 39 LYS HA 1 1
19 11503 1 1 39 LYS HB2 H -1.032 -7.952 -5.965 1.00 . A A . 39 LYS HB2 1 1
19 11504 1 1 39 LYS HB3 H 0.133 -6.686 -6.295 1.00 . A A . 39 LYS HB3 1 1
19 11505 1 1 39 LYS HD2 H -1.515 -4.125 -6.360 1.00 . A A . 39 LYS HD2 1 1
19 11506 1 1 39 LYS HD3 H -0.267 -4.849 -7.353 1.00 . A A . 39 LYS HD3 1 1
19 11507 1 1 39 LYS HE2 H -1.327 -3.568 -8.976 1.00 . A A . 39 LYS HE2 1 1
19 11508 1 1 39 LYS HE3 H -2.256 -5.045 -9.142 1.00 . A A . 39 LYS HE3 1 1
19 11509 1 1 39 LYS HG2 H -2.553 -6.523 -7.662 1.00 . A A . 39 LYS HG2 1 1
19 11510 1 1 39 LYS HG3 H -2.478 -6.143 -5.953 1.00 . A A . 39 LYS HG3 1 1
19 11511 1 1 39 LYS HZ1 H -3.073 -2.918 -7.302 1.00 . A A . 39 LYS HZ1 1 1
19 11512 1 1 39 LYS HZ2 H -3.535 -2.930 -8.868 1.00 . A A . 39 LYS HZ2 1 1
19 11513 1 1 39 LYS HZ3 H -3.975 -4.151 -7.878 1.00 . A A . 39 LYS HZ3 1 1
19 11514 1 1 39 LYS N N 0.685 -7.148 -8.683 1.00 . A A . 39 LYS N 1 1
19 11515 1 1 39 LYS NZ N -3.250 -3.499 -8.097 1.00 . A A . 39 LYS NZ 1 1
19 11516 1 1 39 LYS O O -1.531 -7.477 -10.105 1.00 . A A . 39 LYS O 1 1
19 11517 1 1 40 LYS C C -4.495 -7.486 -9.539 1.00 . A A . 40 LYS C 1 1
19 11518 1 1 40 LYS CA C -3.819 -8.839 -9.309 1.00 . A A . 40 LYS CA 1 1
19 11519 1 1 40 LYS CB C -4.735 -9.882 -8.664 1.00 . A A . 40 LYS CB 1 1
19 11520 1 1 40 LYS CD C -5.935 -10.225 -6.473 1.00 . A A . 40 LYS CD 1 1
19 11521 1 1 40 LYS CE C -4.946 -10.049 -5.319 1.00 . A A . 40 LYS CE 1 1
19 11522 1 1 40 LYS CG C -5.636 -9.242 -7.606 1.00 . A A . 40 LYS CG 1 1
19 11523 1 1 40 LYS H H -2.656 -9.054 -7.594 1.00 . A A . 40 LYS H 1 1
19 11524 1 1 40 LYS HA H -3.506 -9.237 -10.274 1.00 . A A . 40 LYS HA 1 1
19 11525 1 1 40 LYS HB2 H -5.348 -10.356 -9.430 1.00 . A A . 40 LYS HB2 1 1
19 11526 1 1 40 LYS HB3 H -4.132 -10.667 -8.208 1.00 . A A . 40 LYS HB3 1 1
19 11527 1 1 40 LYS HD2 H -6.952 -10.071 -6.112 1.00 . A A . 40 LYS HD2 1 1
19 11528 1 1 40 LYS HD3 H -5.881 -11.247 -6.850 1.00 . A A . 40 LYS HD3 1 1
19 11529 1 1 40 LYS HE2 H -3.950 -9.849 -5.713 1.00 . A A . 40 LYS HE2 1 1
19 11530 1 1 40 LYS HE3 H -5.230 -9.185 -4.718 1.00 . A A . 40 LYS HE3 1 1
19 11531 1 1 40 LYS HG2 H -5.153 -8.352 -7.203 1.00 . A A . 40 LYS HG2 1 1
19 11532 1 1 40 LYS HG3 H -6.569 -8.917 -8.067 1.00 . A A . 40 LYS HG3 1 1
19 11533 1 1 40 LYS HZ1 H -5.261 -11.039 -3.559 1.00 . A A . 40 LYS HZ1 1 1
19 11534 1 1 40 LYS HZ2 H -5.493 -11.969 -4.882 1.00 . A A . 40 LYS HZ2 1 1
19 11535 1 1 40 LYS HZ3 H -3.977 -11.597 -4.401 1.00 . A A . 40 LYS HZ3 1 1
19 11536 1 1 40 LYS N N -2.622 -8.648 -8.507 1.00 . A A . 40 LYS N 1 1
19 11537 1 1 40 LYS NZ N -4.917 -11.262 -4.471 1.00 . A A . 40 LYS NZ 1 1
19 11538 1 1 40 LYS O O -4.616 -6.683 -8.614 1.00 . A A . 40 LYS O 1 1
19 11539 1 1 41 PRO C C -7.023 -5.991 -10.639 1.00 . A A . 41 PRO C 1 1
19 11540 1 1 41 PRO CA C -5.589 -6.026 -11.172 1.00 . A A . 41 PRO CA 1 1
19 11541 1 1 41 PRO CB C -5.518 -5.971 -12.689 1.00 . A A . 41 PRO CB 1 1
19 11542 1 1 41 PRO CD C -4.803 -8.196 -11.929 1.00 . A A . 41 PRO CD 1 1
19 11543 1 1 41 PRO CG C -5.238 -7.394 -13.145 1.00 . A A . 41 PRO CG 1 1
19 11544 1 1 41 PRO HA H -5.122 -5.248 -10.750 1.00 . A A . 41 PRO HA 1 1
19 11545 1 1 41 PRO HB2 H -6.453 -5.602 -13.111 1.00 . A A . 41 PRO HB2 1 1
19 11546 1 1 41 PRO HB3 H -4.730 -5.293 -13.019 1.00 . A A . 41 PRO HB3 1 1
19 11547 1 1 41 PRO HD2 H -5.432 -9.075 -11.788 1.00 . A A . 41 PRO HD2 1 1
19 11548 1 1 41 PRO HD3 H -3.778 -8.551 -12.036 1.00 . A A . 41 PRO HD3 1 1
19 11549 1 1 41 PRO HG2 H -6.129 -7.833 -13.593 1.00 . A A . 41 PRO HG2 1 1
19 11550 1 1 41 PRO HG3 H -4.460 -7.404 -13.908 1.00 . A A . 41 PRO HG3 1 1
19 11551 1 1 41 PRO N N -4.929 -7.268 -10.809 1.00 . A A . 41 PRO N 1 1
19 11552 1 1 41 PRO O O -7.965 -5.765 -11.397 1.00 . A A . 41 PRO O 1 1
20 11553 1 1 1 GLY C C 3.290 -0.924 -1.154 1.00 . A A . 1 GLY C 1 1
20 11554 1 1 1 GLY CA C 2.073 0.000 -1.245 1.00 . A A . 1 GLY CA 1 1
20 11555 1 1 1 GLY HA2 H 1.427 -0.323 -2.062 1.00 . A A . 1 GLY HA2 1 1
20 11556 1 1 1 GLY HA3 H 2.399 1.014 -1.478 1.00 . A A . 1 GLY HA3 1 1
20 11557 1 1 1 GLY N N 1.325 0.000 0.000 1.00 . A A . 1 GLY N 1 1
20 11558 1 1 1 GLY O O 3.427 -1.683 -0.196 1.00 . A A . 1 GLY O 1 1
20 11559 1 1 2 ILE C C 5.711 -2.084 -0.791 1.00 . A A . 2 ILE C 1 1
20 11560 1 1 2 ILE CA C 5.342 -1.646 -2.210 1.00 . A A . 2 ILE CA 1 1
20 11561 1 1 2 ILE CB C 6.467 -0.906 -2.937 1.00 . A A . 2 ILE CB 1 1
20 11562 1 1 2 ILE CD1 C 7.815 -1.410 -5.008 1.00 . A A . 2 ILE CD1 1 1
20 11563 1 1 2 ILE CG1 C 6.413 -1.171 -4.443 1.00 . A A . 2 ILE CG1 1 1
20 11564 1 1 2 ILE CG2 C 7.831 -1.261 -2.342 1.00 . A A . 2 ILE CG2 1 1
20 11565 1 1 2 ILE H H 4.023 -0.209 -2.940 1.00 . A A . 2 ILE H 1 1
20 11566 1 1 2 ILE HA H 5.110 -2.535 -2.796 1.00 . A A . 2 ILE HA 1 1
20 11567 1 1 2 ILE HB H 6.321 0.164 -2.793 1.00 . A A . 2 ILE HB 1 1
20 11568 1 1 2 ILE HD11 H 8.415 -0.509 -4.883 1.00 . A A . 2 ILE HD11 1 1
20 11569 1 1 2 ILE HD12 H 8.284 -2.237 -4.476 1.00 . A A . 2 ILE HD12 1 1
20 11570 1 1 2 ILE HD13 H 7.742 -1.654 -6.068 1.00 . A A . 2 ILE HD13 1 1
20 11571 1 1 2 ILE HG12 H 5.784 -2.039 -4.642 1.00 . A A . 2 ILE HG12 1 1
20 11572 1 1 2 ILE HG13 H 5.953 -0.322 -4.949 1.00 . A A . 2 ILE HG13 1 1
20 11573 1 1 2 ILE HG21 H 7.845 -0.997 -1.284 1.00 . A A . 2 ILE HG21 1 1
20 11574 1 1 2 ILE HG22 H 8.009 -2.330 -2.452 1.00 . A A . 2 ILE HG22 1 1
20 11575 1 1 2 ILE HG23 H 8.611 -0.707 -2.864 1.00 . A A . 2 ILE HG23 1 1
20 11576 1 1 2 ILE N N 4.142 -0.829 -2.164 1.00 . A A . 2 ILE N 1 1
20 11577 1 1 2 ILE O O 5.808 -1.255 0.112 1.00 . A A . 2 ILE O 1 1
20 11578 1 1 3 GLY C C 5.605 -5.309 0.862 1.00 . A A . 3 GLY C 1 1
20 11579 1 1 3 GLY CA C 6.261 -3.943 0.654 1.00 . A A . 3 GLY CA 1 1
20 11580 1 1 3 GLY H H 5.825 -4.053 -1.379 1.00 . A A . 3 GLY H 1 1
20 11581 1 1 3 GLY HA2 H 7.344 -4.041 0.727 1.00 . A A . 3 GLY HA2 1 1
20 11582 1 1 3 GLY HA3 H 5.950 -3.261 1.446 1.00 . A A . 3 GLY HA3 1 1
20 11583 1 1 3 GLY N N 5.906 -3.385 -0.639 1.00 . A A . 3 GLY N 1 1
20 11584 1 1 3 GLY O O 4.647 -5.432 1.624 1.00 . A A . 3 GLY O 1 1
20 11585 1 1 4 ASP C C 6.790 -8.639 0.381 1.00 . A A . 4 ASP C 1 1
20 11586 1 1 4 ASP CA C 5.624 -7.654 0.270 1.00 . A A . 4 ASP CA 1 1
20 11587 1 1 4 ASP CB C 4.810 -8.023 -0.972 1.00 . A A . 4 ASP CB 1 1
20 11588 1 1 4 ASP CG C 4.443 -6.846 -1.878 1.00 . A A . 4 ASP CG 1 1
20 11589 1 1 4 ASP H H 6.925 -6.193 -0.447 1.00 . A A . 4 ASP H 1 1
20 11590 1 1 4 ASP HA H 4.993 -7.653 1.159 1.00 . A A . 4 ASP HA 1 1
20 11591 1 1 4 ASP HB2 H 5.376 -8.749 -1.556 1.00 . A A . 4 ASP HB2 1 1
20 11592 1 1 4 ASP HB3 H 3.892 -8.516 -0.653 1.00 . A A . 4 ASP HB3 1 1
20 11593 1 1 4 ASP HD2 H 3.065 -7.194 -3.113 1.00 . A A . 4 ASP HD2 1 1
20 11594 1 1 4 ASP N N 6.146 -6.301 0.171 1.00 . A A . 4 ASP N 1 1
20 11595 1 1 4 ASP O O 7.946 -8.229 0.479 1.00 . A A . 4 ASP O 1 1
20 11596 1 1 4 ASP OD1 O 4.516 -5.677 -1.468 1.00 . A A . 4 ASP OD1 1 1
20 11597 1 1 4 ASP OD2 O 4.063 -7.170 -3.067 1.00 . A A . 4 ASP OD2 1 1
20 11598 1 1 5 PRO C C 8.206 -11.147 -0.859 1.00 . A A . 5 PRO C 1 1
20 11599 1 1 5 PRO CA C 7.441 -10.998 0.457 1.00 . A A . 5 PRO CA 1 1
20 11600 1 1 5 PRO CB C 6.668 -12.250 0.840 1.00 . A A . 5 PRO CB 1 1
20 11601 1 1 5 PRO CD C 5.078 -10.473 0.245 1.00 . A A . 5 PRO CD 1 1
20 11602 1 1 5 PRO CG C 5.216 -11.967 0.491 1.00 . A A . 5 PRO CG 1 1
20 11603 1 1 5 PRO HA H 8.125 -10.759 1.146 1.00 . A A . 5 PRO HA 1 1
20 11604 1 1 5 PRO HB2 H 7.039 -13.119 0.297 1.00 . A A . 5 PRO HB2 1 1
20 11605 1 1 5 PRO HB3 H 6.779 -12.467 1.903 1.00 . A A . 5 PRO HB3 1 1
20 11606 1 1 5 PRO HD2 H 4.659 -10.272 -0.741 1.00 . A A . 5 PRO HD2 1 1
20 11607 1 1 5 PRO HD3 H 4.414 -10.012 0.974 1.00 . A A . 5 PRO HD3 1 1
20 11608 1 1 5 PRO HG2 H 4.921 -12.529 -0.395 1.00 . A A . 5 PRO HG2 1 1
20 11609 1 1 5 PRO HG3 H 4.560 -12.282 1.302 1.00 . A A . 5 PRO HG3 1 1
20 11610 1 1 5 PRO N N 6.437 -9.952 0.360 1.00 . A A . 5 PRO N 1 1
20 11611 1 1 5 PRO O O 9.200 -11.869 -0.925 1.00 . A A . 5 PRO O 1 1
20 11612 1 1 6 VAL C C 8.817 -9.098 -3.568 1.00 . A A . 6 VAL C 1 1
20 11613 1 1 6 VAL CA C 8.338 -10.500 -3.186 1.00 . A A . 6 VAL CA 1 1
20 11614 1 1 6 VAL CB C 7.369 -11.100 -4.207 1.00 . A A . 6 VAL CB 1 1
20 11615 1 1 6 VAL CG1 C 7.545 -10.447 -5.579 1.00 . A A . 6 VAL CG1 1 1
20 11616 1 1 6 VAL CG2 C 7.537 -12.618 -4.296 1.00 . A A . 6 VAL CG2 1 1
20 11617 1 1 6 VAL H H 6.904 -9.870 -1.813 1.00 . A A . 6 VAL H 1 1
20 11618 1 1 6 VAL HA H 9.204 -11.159 -3.115 1.00 . A A . 6 VAL HA 1 1
20 11619 1 1 6 VAL HB H 6.354 -10.894 -3.866 1.00 . A A . 6 VAL HB 1 1
20 11620 1 1 6 VAL HG11 H 8.606 -10.277 -5.767 1.00 . A A . 6 VAL HG11 1 1
20 11621 1 1 6 VAL HG12 H 7.140 -11.104 -6.349 1.00 . A A . 6 VAL HG12 1 1
20 11622 1 1 6 VAL HG13 H 7.016 -9.494 -5.599 1.00 . A A . 6 VAL HG13 1 1
20 11623 1 1 6 VAL HG21 H 6.560 -13.096 -4.221 1.00 . A A . 6 VAL HG21 1 1
20 11624 1 1 6 VAL HG22 H 7.996 -12.877 -5.250 1.00 . A A . 6 VAL HG22 1 1
20 11625 1 1 6 VAL HG23 H 8.173 -12.962 -3.481 1.00 . A A . 6 VAL HG23 1 1
20 11626 1 1 6 VAL N N 7.713 -10.454 -1.875 1.00 . A A . 6 VAL N 1 1
20 11627 1 1 6 VAL O O 10.015 -8.871 -3.734 1.00 . A A . 6 VAL O 1 1
20 11628 1 1 7 THR C C 9.239 -6.254 -3.124 1.00 . A A . 7 THR C 1 1
20 11629 1 1 7 THR CA C 8.166 -6.821 -4.055 1.00 . A A . 7 THR CA 1 1
20 11630 1 1 7 THR CB C 6.861 -6.022 -4.035 1.00 . A A . 7 THR CB 1 1
20 11631 1 1 7 THR CG2 C 7.019 -4.659 -3.357 1.00 . A A . 7 THR CG2 1 1
20 11632 1 1 7 THR H H 6.886 -8.387 -3.559 1.00 . A A . 7 THR H 1 1
20 11633 1 1 7 THR HA H 8.581 -6.814 -5.063 1.00 . A A . 7 THR HA 1 1
20 11634 1 1 7 THR HB H 6.060 -6.597 -3.571 1.00 . A A . 7 THR HB 1 1
20 11635 1 1 7 THR HG1 H 7.436 -5.264 -5.795 1.00 . A A . 7 THR HG1 1 1
20 11636 1 1 7 THR HG21 H 7.318 -4.803 -2.318 1.00 . A A . 7 THR HG21 1 1
20 11637 1 1 7 THR HG22 H 7.781 -4.080 -3.878 1.00 . A A . 7 THR HG22 1 1
20 11638 1 1 7 THR HG23 H 6.070 -4.125 -3.391 1.00 . A A . 7 THR HG23 1 1
20 11639 1 1 7 THR N N 7.857 -8.194 -3.696 1.00 . A A . 7 THR N 1 1
20 11640 1 1 7 THR O O 10.086 -5.470 -3.550 1.00 . A A . 7 THR O 1 1
20 11641 1 1 7 THR OG1 O 6.628 -5.703 -5.404 1.00 . A A . 7 THR OG1 1 1
20 11642 1 1 8 CYS C C 11.521 -6.673 -1.303 1.00 . A A . 8 CYS C 1 1
20 11643 1 1 8 CYS CA C 10.125 -6.217 -0.873 1.00 . A A . 8 CYS CA 1 1
20 11644 1 1 8 CYS CB C 9.767 -6.720 0.527 1.00 . A A . 8 CYS CB 1 1
20 11645 1 1 8 CYS H H 8.478 -7.311 -1.530 1.00 . A A . 8 CYS H 1 1
20 11646 1 1 8 CYS HA H 10.062 -5.130 -0.854 1.00 . A A . 8 CYS HA 1 1
20 11647 1 1 8 CYS HB2 H 8.699 -6.573 0.688 1.00 . A A . 8 CYS HB2 1 1
20 11648 1 1 8 CYS HB3 H 9.951 -7.794 0.570 1.00 . A A . 8 CYS HB3 1 1
20 11649 1 1 8 CYS N N 9.170 -6.673 -1.869 1.00 . A A . 8 CYS N 1 1
20 11650 1 1 8 CYS O O 12.502 -5.963 -1.091 1.00 . A A . 8 CYS O 1 1
20 11651 1 1 8 CYS SG S 10.682 -5.912 1.890 1.00 . A A . 8 CYS SG 1 1
20 11652 1 1 9 LEU C C 13.229 -7.733 -3.672 1.00 . A A . 9 LEU C 1 1
20 11653 1 1 9 LEU CA C 12.824 -8.414 -2.362 1.00 . A A . 9 LEU CA 1 1
20 11654 1 1 9 LEU CB C 12.729 -9.937 -2.464 1.00 . A A . 9 LEU CB 1 1
20 11655 1 1 9 LEU CD1 C 11.562 -12.105 -1.918 1.00 . A A . 9 LEU CD1 1 1
20 11656 1 1 9 LEU CD2 C 11.539 -10.189 -0.256 1.00 . A A . 9 LEU CD2 1 1
20 11657 1 1 9 LEU CG C 11.552 -10.586 -1.733 1.00 . A A . 9 LEU CG 1 1
20 11658 1 1 9 LEU H H 10.762 -8.426 -2.070 1.00 . A A . 9 LEU H 1 1
20 11659 1 1 9 LEU HA H 13.578 -8.188 -1.608 1.00 . A A . 9 LEU HA 1 1
20 11660 1 1 9 LEU HB2 H 12.670 -10.208 -3.519 1.00 . A A . 9 LEU HB2 1 1
20 11661 1 1 9 LEU HB3 H 13.653 -10.366 -2.077 1.00 . A A . 9 LEU HB3 1 1
20 11662 1 1 9 LEU HD11 H 11.594 -12.590 -0.942 1.00 . A A . 9 LEU HD11 1 1
20 11663 1 1 9 LEU HD12 H 10.661 -12.412 -2.448 1.00 . A A . 9 LEU HD12 1 1
20 11664 1 1 9 LEU HD13 H 12.440 -12.395 -2.496 1.00 . A A . 9 LEU HD13 1 1
20 11665 1 1 9 LEU HD21 H 11.438 -11.083 0.360 1.00 . A A . 9 LEU HD21 1 1
20 11666 1 1 9 LEU HD22 H 12.470 -9.680 -0.008 1.00 . A A . 9 LEU HD22 1 1
20 11667 1 1 9 LEU HD23 H 10.698 -9.521 -0.067 1.00 . A A . 9 LEU HD23 1 1
20 11668 1 1 9 LEU HG H 10.628 -10.214 -2.175 1.00 . A A . 9 LEU HG 1 1
20 11669 1 1 9 LEU N N 11.565 -7.855 -1.900 1.00 . A A . 9 LEU N 1 1
20 11670 1 1 9 LEU O O 14.386 -7.352 -3.845 1.00 . A A . 9 LEU O 1 1
20 11671 1 1 10 LYS C C 13.421 -5.772 -5.659 1.00 . A A . 10 LYS C 1 1
20 11672 1 1 10 LYS CA C 12.495 -6.976 -5.848 1.00 . A A . 10 LYS CA 1 1
20 11673 1 1 10 LYS CB C 11.171 -6.631 -6.532 1.00 . A A . 10 LYS CB 1 1
20 11674 1 1 10 LYS CD C 11.486 -8.067 -8.581 1.00 . A A . 10 LYS CD 1 1
20 11675 1 1 10 LYS CE C 11.439 -8.097 -10.110 1.00 . A A . 10 LYS CE 1 1
20 11676 1 1 10 LYS CG C 11.321 -6.640 -8.054 1.00 . A A . 10 LYS CG 1 1
20 11677 1 1 10 LYS H H 11.317 -7.916 -4.411 1.00 . A A . 10 LYS H 1 1
20 11678 1 1 10 LYS HA H 13.003 -7.706 -6.478 1.00 . A A . 10 LYS HA 1 1
20 11679 1 1 10 LYS HB2 H 10.406 -7.349 -6.234 1.00 . A A . 10 LYS HB2 1 1
20 11680 1 1 10 LYS HB3 H 10.831 -5.649 -6.202 1.00 . A A . 10 LYS HB3 1 1
20 11681 1 1 10 LYS HD2 H 12.434 -8.479 -8.235 1.00 . A A . 10 LYS HD2 1 1
20 11682 1 1 10 LYS HD3 H 10.697 -8.702 -8.176 1.00 . A A . 10 LYS HD3 1 1
20 11683 1 1 10 LYS HE2 H 10.806 -8.919 -10.444 1.00 . A A . 10 LYS HE2 1 1
20 11684 1 1 10 LYS HE3 H 10.989 -7.177 -10.483 1.00 . A A . 10 LYS HE3 1 1
20 11685 1 1 10 LYS HG2 H 10.446 -6.179 -8.513 1.00 . A A . 10 LYS HG2 1 1
20 11686 1 1 10 LYS HG3 H 12.185 -6.041 -8.342 1.00 . A A . 10 LYS HG3 1 1
20 11687 1 1 10 LYS HZ1 H 13.199 -9.109 -10.340 1.00 . A A . 10 LYS HZ1 1 1
20 11688 1 1 10 LYS HZ2 H 12.752 -8.268 -11.666 1.00 . A A . 10 LYS HZ2 1 1
20 11689 1 1 10 LYS HZ3 H 13.371 -7.485 -10.374 1.00 . A A . 10 LYS HZ3 1 1
20 11690 1 1 10 LYS N N 12.255 -7.603 -4.560 1.00 . A A . 10 LYS N 1 1
20 11691 1 1 10 LYS NZ N 12.800 -8.252 -10.668 1.00 . A A . 10 LYS NZ 1 1
20 11692 1 1 10 LYS O O 14.177 -5.418 -6.563 1.00 . A A . 10 LYS O 1 1
20 11693 1 1 11 SER C C 13.439 -3.140 -3.131 1.00 . A A . 11 SER C 1 1
20 11694 1 1 11 SER CA C 14.151 -4.019 -4.161 1.00 . A A . 11 SER CA 1 1
20 11695 1 1 11 SER CB C 14.473 -3.209 -5.418 1.00 . A A . 11 SER CB 1 1
20 11696 1 1 11 SER H H 12.713 -5.470 -3.750 1.00 . A A . 11 SER H 1 1
20 11697 1 1 11 SER HA H 15.073 -4.425 -3.745 1.00 . A A . 11 SER HA 1 1
20 11698 1 1 11 SER HB2 H 13.658 -3.312 -6.135 1.00 . A A . 11 SER HB2 1 1
20 11699 1 1 11 SER HB3 H 14.540 -2.152 -5.161 1.00 . A A . 11 SER HB3 1 1
20 11700 1 1 11 SER HG H 15.576 -4.529 -6.442 1.00 . A A . 11 SER HG 1 1
20 11701 1 1 11 SER N N 13.331 -5.176 -4.480 1.00 . A A . 11 SER N 1 1
20 11702 1 1 11 SER O O 13.409 -1.918 -3.268 1.00 . A A . 11 SER O 1 1
20 11703 1 1 11 SER OG O 15.692 -3.628 -6.025 1.00 . A A . 11 SER OG 1 1
20 11704 1 1 12 GLY C C 12.962 -3.121 0.239 1.00 . A A . 12 GLY C 1 1
20 11705 1 1 12 GLY CA C 12.172 -3.090 -1.071 1.00 . A A . 12 GLY CA 1 1
20 11706 1 1 12 GLY H H 12.911 -4.791 -2.020 1.00 . A A . 12 GLY H 1 1
20 11707 1 1 12 GLY HA2 H 12.001 -2.057 -1.373 1.00 . A A . 12 GLY HA2 1 1
20 11708 1 1 12 GLY HA3 H 11.193 -3.544 -0.921 1.00 . A A . 12 GLY HA3 1 1
20 11709 1 1 12 GLY N N 12.882 -3.797 -2.124 1.00 . A A . 12 GLY N 1 1
20 11710 1 1 12 GLY O O 12.978 -2.140 0.981 1.00 . A A . 12 GLY O 1 1
20 11711 1 1 13 ALA C C 15.067 -5.799 1.660 1.00 . A A . 13 ALA C 1 1
20 11712 1 1 13 ALA CA C 14.386 -4.429 1.691 1.00 . A A . 13 ALA CA 1 1
20 11713 1 1 13 ALA CB C 13.489 -4.251 2.917 1.00 . A A . 13 ALA CB 1 1
20 11714 1 1 13 ALA H H 13.578 -5.051 -0.125 1.00 . A A . 13 ALA H 1 1
20 11715 1 1 13 ALA HA H 15.151 -3.652 1.701 1.00 . A A . 13 ALA HA 1 1
20 11716 1 1 13 ALA HB1 H 13.729 -3.309 3.411 1.00 . A A . 13 ALA HB1 1 1
20 11717 1 1 13 ALA HB2 H 12.445 -4.241 2.605 1.00 . A A . 13 ALA HB2 1 1
20 11718 1 1 13 ALA HB3 H 13.653 -5.076 3.610 1.00 . A A . 13 ALA HB3 1 1
20 11719 1 1 13 ALA N N 13.597 -4.258 0.483 1.00 . A A . 13 ALA N 1 1
20 11720 1 1 13 ALA O O 14.784 -6.617 0.787 1.00 . A A . 13 ALA O 1 1
20 11721 1 1 14 ILE C C 15.747 -8.339 3.288 1.00 . A A . 14 ILE C 1 1
20 11722 1 1 14 ILE CA C 16.675 -7.263 2.719 1.00 . A A . 14 ILE CA 1 1
20 11723 1 1 14 ILE CB C 17.967 -7.079 3.518 1.00 . A A . 14 ILE CB 1 1
20 11724 1 1 14 ILE CD1 C 17.943 -7.222 6.036 1.00 . A A . 14 ILE CD1 1 1
20 11725 1 1 14 ILE CG1 C 17.702 -6.323 4.822 1.00 . A A . 14 ILE CG1 1 1
20 11726 1 1 14 ILE CG2 C 19.044 -6.400 2.670 1.00 . A A . 14 ILE CG2 1 1
20 11727 1 1 14 ILE H H 16.176 -5.335 3.331 1.00 . A A . 14 ILE H 1 1
20 11728 1 1 14 ILE HA H 16.960 -7.552 1.708 1.00 . A A . 14 ILE HA 1 1
20 11729 1 1 14 ILE HB H 18.344 -8.065 3.789 1.00 . A A . 14 ILE HB 1 1
20 11730 1 1 14 ILE HD11 H 18.967 -7.596 6.014 1.00 . A A . 14 ILE HD11 1 1
20 11731 1 1 14 ILE HD12 H 17.785 -6.649 6.950 1.00 . A A . 14 ILE HD12 1 1
20 11732 1 1 14 ILE HD13 H 17.249 -8.062 6.010 1.00 . A A . 14 ILE HD13 1 1
20 11733 1 1 14 ILE HG12 H 18.351 -5.449 4.877 1.00 . A A . 14 ILE HG12 1 1
20 11734 1 1 14 ILE HG13 H 16.675 -5.959 4.833 1.00 . A A . 14 ILE HG13 1 1
20 11735 1 1 14 ILE HG21 H 19.014 -5.324 2.839 1.00 . A A . 14 ILE HG21 1 1
20 11736 1 1 14 ILE HG22 H 20.024 -6.785 2.952 1.00 . A A . 14 ILE HG22 1 1
20 11737 1 1 14 ILE HG23 H 18.861 -6.608 1.616 1.00 . A A . 14 ILE HG23 1 1
20 11738 1 1 14 ILE N N 15.952 -6.006 2.625 1.00 . A A . 14 ILE N 1 1
20 11739 1 1 14 ILE O O 14.683 -8.028 3.820 1.00 . A A . 14 ILE O 1 1
20 11740 1 1 15 CYS C C 16.136 -11.300 4.858 1.00 . A A . 15 CYS C 1 1
20 11741 1 1 15 CYS CA C 15.408 -10.706 3.651 1.00 . A A . 15 CYS CA 1 1
20 11742 1 1 15 CYS CB C 15.166 -11.750 2.559 1.00 . A A . 15 CYS CB 1 1
20 11743 1 1 15 CYS H H 17.052 -9.827 2.722 1.00 . A A . 15 CYS H 1 1
20 11744 1 1 15 CYS HA H 14.435 -10.309 3.942 1.00 . A A . 15 CYS HA 1 1
20 11745 1 1 15 CYS HB2 H 16.090 -11.889 1.998 1.00 . A A . 15 CYS HB2 1 1
20 11746 1 1 15 CYS HB3 H 14.935 -12.704 3.034 1.00 . A A . 15 CYS HB3 1 1
20 11747 1 1 15 CYS N N 16.185 -9.582 3.156 1.00 . A A . 15 CYS N 1 1
20 11748 1 1 15 CYS O O 17.227 -11.851 4.720 1.00 . A A . 15 CYS O 1 1
20 11749 1 1 15 CYS SG S 13.824 -11.338 1.386 1.00 . A A . 15 CYS SG 1 1
20 11750 1 1 16 HIS C C 14.956 -12.085 8.205 1.00 . A A . 16 HIS C 1 1
20 11751 1 1 16 HIS CA C 16.077 -11.683 7.246 1.00 . A A . 16 HIS CA 1 1
20 11752 1 1 16 HIS CB C 17.048 -10.672 7.859 1.00 . A A . 16 HIS CB 1 1
20 11753 1 1 16 HIS CD2 C 19.049 -10.153 6.258 1.00 . A A . 16 HIS CD2 1 1
20 11754 1 1 16 HIS CE1 C 20.544 -11.442 7.202 1.00 . A A . 16 HIS CE1 1 1
20 11755 1 1 16 HIS CG C 18.456 -10.768 7.322 1.00 . A A . 16 HIS CG 1 1
20 11756 1 1 16 HIS H H 14.616 -10.716 6.118 1.00 . A A . 16 HIS H 1 1
20 11757 1 1 16 HIS HA H 16.649 -12.571 6.976 1.00 . A A . 16 HIS HA 1 1
20 11758 1 1 16 HIS HB2 H 16.670 -9.665 7.679 1.00 . A A . 16 HIS HB2 1 1
20 11759 1 1 16 HIS HB3 H 17.071 -10.815 8.939 1.00 . A A . 16 HIS HB3 1 1
20 11760 1 1 16 HIS HD1 H 19.298 -12.158 8.699 1.00 . A A . 16 HIS HD1 1 1
20 11761 1 1 16 HIS HD2 H 18.567 -9.447 5.581 1.00 . A A . 16 HIS HD2 1 1
20 11762 1 1 16 HIS HE1 H 21.488 -11.949 7.405 1.00 . A A . 16 HIS HE1 1 1
20 11763 1 1 16 HIS HE2 H 20.961 -10.313 5.470 1.00 . A A . 16 HIS HE2 1 1
20 11764 1 1 16 HIS N N 15.503 -11.166 6.015 1.00 . A A . 16 HIS N 1 1
20 11765 1 1 16 HIS ND1 N 19.423 -11.574 7.896 1.00 . A A . 16 HIS ND1 1 1
20 11766 1 1 16 HIS NE2 N 20.310 -10.561 6.187 1.00 . A A . 16 HIS NE2 1 1
20 11767 1 1 16 HIS O O 13.898 -11.459 8.227 1.00 . A A . 16 HIS O 1 1
20 11768 1 1 17 PRO C C 14.176 -12.729 11.174 1.00 . A A . 17 PRO C 1 1
20 11769 1 1 17 PRO CA C 14.260 -13.651 9.955 1.00 . A A . 17 PRO CA 1 1
20 11770 1 1 17 PRO CB C 14.728 -15.054 10.303 1.00 . A A . 17 PRO CB 1 1
20 11771 1 1 17 PRO CD C 16.476 -13.924 8.997 1.00 . A A . 17 PRO CD 1 1
20 11772 1 1 17 PRO CG C 16.188 -15.122 9.887 1.00 . A A . 17 PRO CG 1 1
20 11773 1 1 17 PRO HA H 13.345 -13.654 9.552 1.00 . A A . 17 PRO HA 1 1
20 11774 1 1 17 PRO HB2 H 14.616 -15.250 11.370 1.00 . A A . 17 PRO HB2 1 1
20 11775 1 1 17 PRO HB3 H 14.137 -15.804 9.778 1.00 . A A . 17 PRO HB3 1 1
20 11776 1 1 17 PRO HD2 H 17.305 -13.332 9.385 1.00 . A A . 17 PRO HD2 1 1
20 11777 1 1 17 PRO HD3 H 16.750 -14.235 7.989 1.00 . A A . 17 PRO HD3 1 1
20 11778 1 1 17 PRO HG2 H 16.836 -15.111 10.764 1.00 . A A . 17 PRO HG2 1 1
20 11779 1 1 17 PRO HG3 H 16.391 -16.051 9.353 1.00 . A A . 17 PRO HG3 1 1
20 11780 1 1 17 PRO N N 15.233 -13.157 8.996 1.00 . A A . 17 PRO N 1 1
20 11781 1 1 17 PRO O O 15.157 -12.082 11.537 1.00 . A A . 17 PRO O 1 1
20 11782 1 1 18 VAL C C 13.561 -10.567 12.799 1.00 . A A . 18 VAL C 1 1
20 11783 1 1 18 VAL CA C 12.769 -11.868 12.943 1.00 . A A . 18 VAL CA 1 1
20 11784 1 1 18 VAL CB C 13.122 -12.646 14.213 1.00 . A A . 18 VAL CB 1 1
20 11785 1 1 18 VAL CG1 C 12.418 -14.004 14.237 1.00 . A A . 18 VAL CG1 1 1
20 11786 1 1 18 VAL CG2 C 14.636 -12.810 14.352 1.00 . A A . 18 VAL CG2 1 1
20 11787 1 1 18 VAL H H 12.201 -13.229 11.471 1.00 . A A . 18 VAL H 1 1
20 11788 1 1 18 VAL HA H 11.706 -11.630 12.977 1.00 . A A . 18 VAL HA 1 1
20 11789 1 1 18 VAL HB H 12.768 -12.069 15.068 1.00 . A A . 18 VAL HB 1 1
20 11790 1 1 18 VAL HG11 H 11.385 -13.884 13.910 1.00 . A A . 18 VAL HG11 1 1
20 11791 1 1 18 VAL HG12 H 12.933 -14.693 13.568 1.00 . A A . 18 VAL HG12 1 1
20 11792 1 1 18 VAL HG13 H 12.433 -14.403 15.252 1.00 . A A . 18 VAL HG13 1 1
20 11793 1 1 18 VAL HG21 H 14.937 -13.771 13.933 1.00 . A A . 18 VAL HG21 1 1
20 11794 1 1 18 VAL HG22 H 15.140 -12.006 13.815 1.00 . A A . 18 VAL HG22 1 1
20 11795 1 1 18 VAL HG23 H 14.911 -12.771 15.406 1.00 . A A . 18 VAL HG23 1 1
20 11796 1 1 18 VAL N N 12.994 -12.699 11.773 1.00 . A A . 18 VAL N 1 1
20 11797 1 1 18 VAL O O 13.789 -10.095 11.686 1.00 . A A . 18 VAL O 1 1
20 11798 1 1 19 PHE C C 15.730 -8.751 12.808 1.00 . A A . 19 PHE C 1 1
20 11799 1 1 19 PHE CA C 14.720 -8.787 13.956 1.00 . A A . 19 PHE CA 1 1
20 11800 1 1 19 PHE CB C 15.475 -8.743 15.286 1.00 . A A . 19 PHE CB 1 1
20 11801 1 1 19 PHE CD1 C 13.631 -7.754 16.662 1.00 . A A . 19 PHE CD1 1 1
20 11802 1 1 19 PHE CD2 C 14.695 -9.695 17.467 1.00 . A A . 19 PHE CD2 1 1
20 11803 1 1 19 PHE CE1 C 12.788 -7.742 17.804 1.00 . A A . 19 PHE CE1 1 1
20 11804 1 1 19 PHE CE2 C 13.852 -9.683 18.609 1.00 . A A . 19 PHE CE2 1 1
20 11805 1 1 19 PHE CG C 14.567 -8.730 16.517 1.00 . A A . 19 PHE CG 1 1
20 11806 1 1 19 PHE CZ C 12.917 -8.707 18.754 1.00 . A A . 19 PHE CZ 1 1
20 11807 1 1 19 PHE H H 13.768 -10.415 14.841 1.00 . A A . 19 PHE H 1 1
20 11808 1 1 19 PHE HA H 14.009 -7.968 13.838 1.00 . A A . 19 PHE HA 1 1
20 11809 1 1 19 PHE HB2 H 16.137 -9.606 15.345 1.00 . A A . 19 PHE HB2 1 1
20 11810 1 1 19 PHE HB3 H 16.107 -7.855 15.304 1.00 . A A . 19 PHE HB3 1 1
20 11811 1 1 19 PHE HD1 H 13.528 -6.980 15.900 1.00 . A A . 19 PHE HD1 1 1
20 11812 1 1 19 PHE HD2 H 15.445 -10.477 17.351 1.00 . A A . 19 PHE HD2 1 1
20 11813 1 1 19 PHE HE1 H 12.038 -6.959 17.920 1.00 . A A . 19 PHE HE1 1 1
20 11814 1 1 19 PHE HE2 H 13.955 -10.456 19.371 1.00 . A A . 19 PHE HE2 1 1
20 11815 1 1 19 PHE HZ H 12.269 -8.697 19.631 1.00 . A A . 19 PHE HZ 1 1
20 11816 1 1 19 PHE N N 13.958 -10.024 13.941 1.00 . A A . 19 PHE N 1 1
20 11817 1 1 19 PHE O O 16.086 -9.791 12.256 1.00 . A A . 19 PHE O 1 1
20 11818 1 1 20 CYS C C 18.349 -6.635 11.979 1.00 . A A . 20 CYS C 1 1
20 11819 1 1 20 CYS CA C 17.126 -7.357 11.408 1.00 . A A . 20 CYS CA 1 1
20 11820 1 1 20 CYS CB C 16.517 -6.600 10.226 1.00 . A A . 20 CYS CB 1 1
20 11821 1 1 20 CYS H H 15.869 -6.701 12.934 1.00 . A A . 20 CYS H 1 1
20 11822 1 1 20 CYS HA H 17.395 -8.352 11.054 1.00 . A A . 20 CYS HA 1 1
20 11823 1 1 20 CYS HB2 H 17.066 -6.864 9.322 1.00 . A A . 20 CYS HB2 1 1
20 11824 1 1 20 CYS HB3 H 15.491 -6.940 10.086 1.00 . A A . 20 CYS HB3 1 1
20 11825 1 1 20 CYS N N 16.164 -7.542 12.481 1.00 . A A . 20 CYS N 1 1
20 11826 1 1 20 CYS O O 18.211 -5.713 12.781 1.00 . A A . 20 CYS O 1 1
20 11827 1 1 20 CYS SG S 16.514 -4.779 10.400 1.00 . A A . 20 CYS SG 1 1
20 11828 1 1 21 PRO C C 21.029 -5.141 11.329 1.00 . A A . 21 PRO C 1 1
20 11829 1 1 21 PRO CA C 20.794 -6.502 11.989 1.00 . A A . 21 PRO CA 1 1
20 11830 1 1 21 PRO CB C 21.865 -7.523 11.642 1.00 . A A . 21 PRO CB 1 1
20 11831 1 1 21 PRO CD C 19.749 -8.184 10.581 1.00 . A A . 21 PRO CD 1 1
20 11832 1 1 21 PRO CG C 21.248 -8.434 10.593 1.00 . A A . 21 PRO CG 1 1
20 11833 1 1 21 PRO HA H 20.754 -6.326 12.972 1.00 . A A . 21 PRO HA 1 1
20 11834 1 1 21 PRO HB2 H 22.760 -7.034 11.258 1.00 . A A . 21 PRO HB2 1 1
20 11835 1 1 21 PRO HB3 H 22.165 -8.089 12.524 1.00 . A A . 21 PRO HB3 1 1
20 11836 1 1 21 PRO HD2 H 19.401 -7.910 9.585 1.00 . A A . 21 PRO HD2 1 1
20 11837 1 1 21 PRO HD3 H 19.197 -9.075 10.878 1.00 . A A . 21 PRO HD3 1 1
20 11838 1 1 21 PRO HG2 H 21.677 -8.231 9.611 1.00 . A A . 21 PRO HG2 1 1
20 11839 1 1 21 PRO HG3 H 21.460 -9.478 10.823 1.00 . A A . 21 PRO HG3 1 1
20 11840 1 1 21 PRO N N 19.548 -7.094 11.531 1.00 . A A . 21 PRO N 1 1
20 11841 1 1 21 PRO O O 20.196 -4.669 10.557 1.00 . A A . 21 PRO O 1 1
20 11842 1 1 22 ARG C C 21.561 -2.177 11.619 1.00 . A A . 22 ARG C 1 1
20 11843 1 1 22 ARG CA C 22.523 -3.252 11.108 1.00 . A A . 22 ARG CA 1 1
20 11844 1 1 22 ARG CB C 22.486 -3.274 9.579 1.00 . A A . 22 ARG CB 1 1
20 11845 1 1 22 ARG CD C 24.021 -5.235 9.185 1.00 . A A . 22 ARG CD 1 1
20 11846 1 1 22 ARG CG C 23.829 -3.728 9.004 1.00 . A A . 22 ARG CG 1 1
20 11847 1 1 22 ARG CZ C 22.394 -6.214 7.572 1.00 . A A . 22 ARG CZ 1 1
20 11848 1 1 22 ARG H H 22.840 -4.940 12.288 1.00 . A A . 22 ARG H 1 1
20 11849 1 1 22 ARG HA H 23.538 -3.069 11.459 1.00 . A A . 22 ARG HA 1 1
20 11850 1 1 22 ARG HB2 H 21.696 -3.945 9.240 1.00 . A A . 22 ARG HB2 1 1
20 11851 1 1 22 ARG HB3 H 22.243 -2.280 9.203 1.00 . A A . 22 ARG HB3 1 1
20 11852 1 1 22 ARG HD2 H 24.842 -5.583 8.558 1.00 . A A . 22 ARG HD2 1 1
20 11853 1 1 22 ARG HD3 H 24.294 -5.454 10.218 1.00 . A A . 22 ARG HD3 1 1
20 11854 1 1 22 ARG HE H 22.182 -6.257 9.573 1.00 . A A . 22 ARG HE 1 1
20 11855 1 1 22 ARG HG2 H 23.880 -3.476 7.945 1.00 . A A . 22 ARG HG2 1 1
20 11856 1 1 22 ARG HG3 H 24.640 -3.193 9.499 1.00 . A A . 22 ARG HG3 1 1
20 11857 1 1 22 ARG HH11 H 24.014 -5.334 6.714 1.00 . A A . 22 ARG HH11 1 1
20 11858 1 1 22 ARG HH12 H 22.874 -6.020 5.605 1.00 . A A . 22 ARG HH12 1 1
20 11859 1 1 22 ARG HH21 H 20.677 -7.161 8.110 1.00 . A A . 22 ARG HH21 1 1
20 11860 1 1 22 ARG HH22 H 20.963 -7.066 6.405 1.00 . A A . 22 ARG HH22 1 1
20 11861 1 1 22 ARG N N 22.167 -4.549 11.659 1.00 . A A . 22 ARG N 1 1
20 11862 1 1 22 ARG NE N 22.776 -5.951 8.829 1.00 . A A . 22 ARG NE 1 1
20 11863 1 1 22 ARG NH1 N 23.159 -5.823 6.543 1.00 . A A . 22 ARG NH1 1 1
20 11864 1 1 22 ARG NH2 N 21.248 -6.869 7.343 1.00 . A A . 22 ARG NH2 1 1
20 11865 1 1 22 ARG O O 20.498 -2.493 12.151 1.00 . A A . 22 ARG O 1 1
20 11866 1 1 23 ARG C C 20.002 0.424 10.902 1.00 . A A . 23 ARG C 1 1
20 11867 1 1 23 ARG CA C 21.158 0.194 11.877 1.00 . A A . 23 ARG CA 1 1
20 11868 1 1 23 ARG CB C 21.994 1.471 11.977 1.00 . A A . 23 ARG CB 1 1
20 11869 1 1 23 ARG CD C 23.524 2.819 13.461 1.00 . A A . 23 ARG CD 1 1
20 11870 1 1 23 ARG CG C 22.490 1.692 13.407 1.00 . A A . 23 ARG CG 1 1
20 11871 1 1 23 ARG CZ C 25.304 1.670 14.772 1.00 . A A . 23 ARG CZ 1 1
20 11872 1 1 23 ARG H H 22.837 -0.682 11.007 1.00 . A A . 23 ARG H 1 1
20 11873 1 1 23 ARG HA H 20.790 -0.095 12.862 1.00 . A A . 23 ARG HA 1 1
20 11874 1 1 23 ARG HB2 H 22.845 1.407 11.299 1.00 . A A . 23 ARG HB2 1 1
20 11875 1 1 23 ARG HB3 H 21.397 2.326 11.659 1.00 . A A . 23 ARG HB3 1 1
20 11876 1 1 23 ARG HD2 H 23.485 3.404 12.542 1.00 . A A . 23 ARG HD2 1 1
20 11877 1 1 23 ARG HD3 H 23.290 3.498 14.281 1.00 . A A . 23 ARG HD3 1 1
20 11878 1 1 23 ARG HE H 25.518 2.312 12.877 1.00 . A A . 23 ARG HE 1 1
20 11879 1 1 23 ARG HG2 H 21.648 1.934 14.055 1.00 . A A . 23 ARG HG2 1 1
20 11880 1 1 23 ARG HG3 H 22.931 0.771 13.789 1.00 . A A . 23 ARG HG3 1 1
20 11881 1 1 23 ARG HH11 H 23.552 1.932 15.770 1.00 . A A . 23 ARG HH11 1 1
20 11882 1 1 23 ARG HH12 H 24.800 1.135 16.668 1.00 . A A . 23 ARG HH12 1 1
20 11883 1 1 23 ARG HH21 H 27.165 1.260 14.061 1.00 . A A . 23 ARG HH21 1 1
20 11884 1 1 23 ARG HH22 H 26.869 0.750 15.690 1.00 . A A . 23 ARG HH22 1 1
20 11885 1 1 23 ARG N N 21.970 -0.930 11.441 1.00 . A A . 23 ARG N 1 1
20 11886 1 1 23 ARG NE N 24.879 2.254 13.644 1.00 . A A . 23 ARG NE 1 1
20 11887 1 1 23 ARG NH1 N 24.482 1.571 15.826 1.00 . A A . 23 ARG NH1 1 1
20 11888 1 1 23 ARG NH2 N 26.552 1.186 14.848 1.00 . A A . 23 ARG NH2 1 1
20 11889 1 1 23 ARG O O 19.426 1.510 10.862 1.00 . A A . 23 ARG O 1 1
20 11890 1 1 24 TYR C C 17.258 -0.475 9.862 1.00 . A A . 24 TYR C 1 1
20 11891 1 1 24 TYR CA C 18.620 -0.541 9.168 1.00 . A A . 24 TYR CA 1 1
20 11892 1 1 24 TYR CB C 18.699 -1.832 8.350 1.00 . A A . 24 TYR CB 1 1
20 11893 1 1 24 TYR CD1 C 19.604 -0.734 6.268 1.00 . A A . 24 TYR CD1 1 1
20 11894 1 1 24 TYR CD2 C 17.800 -2.286 6.038 1.00 . A A . 24 TYR CD2 1 1
20 11895 1 1 24 TYR CE1 C 19.605 -0.525 4.843 1.00 . A A . 24 TYR CE1 1 1
20 11896 1 1 24 TYR CE2 C 17.802 -2.076 4.613 1.00 . A A . 24 TYR CE2 1 1
20 11897 1 1 24 TYR CG C 18.701 -1.610 6.836 1.00 . A A . 24 TYR CG 1 1
20 11898 1 1 24 TYR CZ C 18.704 -1.206 4.086 1.00 . A A . 24 TYR CZ 1 1
20 11899 1 1 24 TYR H H 20.170 -1.496 10.179 1.00 . A A . 24 TYR H 1 1
20 11900 1 1 24 TYR HA H 18.762 0.363 8.577 1.00 . A A . 24 TYR HA 1 1
20 11901 1 1 24 TYR HB2 H 19.605 -2.371 8.628 1.00 . A A . 24 TYR HB2 1 1
20 11902 1 1 24 TYR HB3 H 17.855 -2.469 8.612 1.00 . A A . 24 TYR HB3 1 1
20 11903 1 1 24 TYR HD1 H 20.315 -0.200 6.898 1.00 . A A . 24 TYR HD1 1 1
20 11904 1 1 24 TYR HD2 H 17.087 -2.977 6.487 1.00 . A A . 24 TYR HD2 1 1
20 11905 1 1 24 TYR HE1 H 20.313 0.164 4.382 1.00 . A A . 24 TYR HE1 1 1
20 11906 1 1 24 TYR HE2 H 17.096 -2.604 3.972 1.00 . A A . 24 TYR HE2 1 1
20 11907 1 1 24 TYR HH H 18.027 -1.601 2.307 1.00 . A A . 24 TYR HH 1 1
20 11908 1 1 24 TYR N N 19.697 -0.616 10.140 1.00 . A A . 24 TYR N 1 1
20 11909 1 1 24 TYR O O 17.180 -0.198 11.058 1.00 . A A . 24 TYR O 1 1
20 11910 1 1 24 TYR OH O 18.706 -1.009 2.741 1.00 . A A . 24 TYR OH 1 1
20 11911 1 1 25 LYS C C 13.986 -1.658 8.790 1.00 . A A . 25 LYS C 1 1
20 11912 1 1 25 LYS CA C 14.864 -0.708 9.607 1.00 . A A . 25 LYS CA 1 1
20 11913 1 1 25 LYS CB C 14.337 0.727 9.657 1.00 . A A . 25 LYS CB 1 1
20 11914 1 1 25 LYS CD C 14.236 0.942 12.168 1.00 . A A . 25 LYS CD 1 1
20 11915 1 1 25 LYS CE C 13.428 0.343 13.320 1.00 . A A . 25 LYS CE 1 1
20 11916 1 1 25 LYS CG C 13.427 0.936 10.869 1.00 . A A . 25 LYS CG 1 1
20 11917 1 1 25 LYS H H 16.291 -0.960 8.111 1.00 . A A . 25 LYS H 1 1
20 11918 1 1 25 LYS HA H 14.904 -1.072 10.634 1.00 . A A . 25 LYS HA 1 1
20 11919 1 1 25 LYS HB2 H 15.173 1.425 9.701 1.00 . A A . 25 LYS HB2 1 1
20 11920 1 1 25 LYS HB3 H 13.786 0.948 8.742 1.00 . A A . 25 LYS HB3 1 1
20 11921 1 1 25 LYS HD2 H 15.156 0.373 12.029 1.00 . A A . 25 LYS HD2 1 1
20 11922 1 1 25 LYS HD3 H 14.527 1.963 12.414 1.00 . A A . 25 LYS HD3 1 1
20 11923 1 1 25 LYS HE2 H 12.425 0.090 12.976 1.00 . A A . 25 LYS HE2 1 1
20 11924 1 1 25 LYS HE3 H 13.894 -0.585 13.655 1.00 . A A . 25 LYS HE3 1 1
20 11925 1 1 25 LYS HG2 H 12.889 1.878 10.767 1.00 . A A . 25 LYS HG2 1 1
20 11926 1 1 25 LYS HG3 H 12.678 0.144 10.907 1.00 . A A . 25 LYS HG3 1 1
20 11927 1 1 25 LYS HZ1 H 13.923 0.978 15.199 1.00 . A A . 25 LYS HZ1 1 1
20 11928 1 1 25 LYS HZ2 H 13.662 2.198 14.145 1.00 . A A . 25 LYS HZ2 1 1
20 11929 1 1 25 LYS HZ3 H 12.399 1.365 14.760 1.00 . A A . 25 LYS HZ3 1 1
20 11930 1 1 25 LYS N N 16.219 -0.735 9.082 1.00 . A A . 25 LYS N 1 1
20 11931 1 1 25 LYS NZ N 13.346 1.298 14.447 1.00 . A A . 25 LYS NZ 1 1
20 11932 1 1 25 LYS O O 13.786 -1.450 7.595 1.00 . A A . 25 LYS O 1 1
20 11933 1 1 26 GLN C C 11.167 -3.407 9.169 1.00 . A A . 26 GLN C 1 1
20 11934 1 1 26 GLN CA C 12.635 -3.664 8.820 1.00 . A A . 26 GLN CA 1 1
20 11935 1 1 26 GLN CB C 13.049 -5.086 9.202 1.00 . A A . 26 GLN CB 1 1
20 11936 1 1 26 GLN CD C 12.010 -4.999 11.499 1.00 . A A . 26 GLN CD 1 1
20 11937 1 1 26 GLN CG C 12.027 -5.719 10.149 1.00 . A A . 26 GLN CG 1 1
20 11938 1 1 26 GLN H H 13.654 -2.843 10.440 1.00 . A A . 26 GLN H 1 1
20 11939 1 1 26 GLN HA H 12.791 -3.522 7.750 1.00 . A A . 26 GLN HA 1 1
20 11940 1 1 26 GLN HB2 H 13.143 -5.695 8.304 1.00 . A A . 26 GLN HB2 1 1
20 11941 1 1 26 GLN HB3 H 14.029 -5.067 9.679 1.00 . A A . 26 GLN HB3 1 1
20 11942 1 1 26 GLN HE21 H 10.088 -5.587 11.736 1.00 . A A . 26 GLN HE21 1 1
20 11943 1 1 26 GLN HE22 H 10.740 -4.645 13.035 1.00 . A A . 26 GLN HE22 1 1
20 11944 1 1 26 GLN HG2 H 11.035 -5.678 9.699 1.00 . A A . 26 GLN HG2 1 1
20 11945 1 1 26 GLN HG3 H 12.266 -6.772 10.297 1.00 . A A . 26 GLN HG3 1 1
20 11946 1 1 26 GLN N N 13.486 -2.681 9.468 1.00 . A A . 26 GLN N 1 1
20 11947 1 1 26 GLN NE2 N 10.850 -5.084 12.143 1.00 . A A . 26 GLN NE2 1 1
20 11948 1 1 26 GLN O O 10.868 -2.749 10.164 1.00 . A A . 26 GLN O 1 1
20 11949 1 1 26 GLN OE1 O 12.986 -4.405 11.927 1.00 . A A . 26 GLN OE1 1 1
20 11950 1 1 27 ILE C C 8.103 -4.496 7.421 1.00 . A A . 27 ILE C 1 1
20 11951 1 1 27 ILE CA C 8.862 -3.778 8.539 1.00 . A A . 27 ILE CA 1 1
20 11952 1 1 27 ILE CB C 8.505 -2.296 8.670 1.00 . A A . 27 ILE CB 1 1
20 11953 1 1 27 ILE CD1 C 8.841 -0.079 7.516 1.00 . A A . 27 ILE CD1 1 1
20 11954 1 1 27 ILE CG1 C 9.476 -1.425 7.871 1.00 . A A . 27 ILE CG1 1 1
20 11955 1 1 27 ILE CG2 C 8.437 -1.877 10.140 1.00 . A A . 27 ILE CG2 1 1
20 11956 1 1 27 ILE H H 10.542 -4.475 7.524 1.00 . A A . 27 ILE H 1 1
20 11957 1 1 27 ILE HA H 8.613 -4.255 9.487 1.00 . A A . 27 ILE HA 1 1
20 11958 1 1 27 ILE HB H 7.512 -2.145 8.246 1.00 . A A . 27 ILE HB 1 1
20 11959 1 1 27 ILE HD11 H 8.771 0.537 8.413 1.00 . A A . 27 ILE HD11 1 1
20 11960 1 1 27 ILE HD12 H 9.456 0.429 6.774 1.00 . A A . 27 ILE HD12 1 1
20 11961 1 1 27 ILE HD13 H 7.843 -0.243 7.110 1.00 . A A . 27 ILE HD13 1 1
20 11962 1 1 27 ILE HG12 H 10.385 -1.261 8.450 1.00 . A A . 27 ILE HG12 1 1
20 11963 1 1 27 ILE HG13 H 9.769 -1.944 6.958 1.00 . A A . 27 ILE HG13 1 1
20 11964 1 1 27 ILE HG21 H 9.261 -1.199 10.363 1.00 . A A . 27 ILE HG21 1 1
20 11965 1 1 27 ILE HG22 H 7.489 -1.372 10.330 1.00 . A A . 27 ILE HG22 1 1
20 11966 1 1 27 ILE HG23 H 8.511 -2.761 10.774 1.00 . A A . 27 ILE HG23 1 1
20 11967 1 1 27 ILE N N 10.291 -3.941 8.331 1.00 . A A . 27 ILE N 1 1
20 11968 1 1 27 ILE O O 6.953 -4.166 7.135 1.00 . A A . 27 ILE O 1 1
20 11969 1 1 28 GLY C C 8.433 -7.730 5.927 1.00 . A A . 28 GLY C 1 1
20 11970 1 1 28 GLY CA C 8.182 -6.232 5.739 1.00 . A A . 28 GLY CA 1 1
20 11971 1 1 28 GLY H H 9.713 -5.727 7.058 1.00 . A A . 28 GLY H 1 1
20 11972 1 1 28 GLY HA2 H 7.109 -6.042 5.701 1.00 . A A . 28 GLY HA2 1 1
20 11973 1 1 28 GLY HA3 H 8.596 -5.907 4.785 1.00 . A A . 28 GLY HA3 1 1
20 11974 1 1 28 GLY N N 8.778 -5.465 6.819 1.00 . A A . 28 GLY N 1 1
20 11975 1 1 28 GLY O O 8.920 -8.155 6.973 1.00 . A A . 28 GLY O 1 1
20 11976 1 1 29 THR C C 9.147 -10.388 3.767 1.00 . A A . 29 THR C 1 1
20 11977 1 1 29 THR CA C 8.272 -9.930 4.935 1.00 . A A . 29 THR CA 1 1
20 11978 1 1 29 THR CB C 6.887 -10.581 4.948 1.00 . A A . 29 THR CB 1 1
20 11979 1 1 29 THR CG2 C 6.890 -11.948 5.635 1.00 . A A . 29 THR CG2 1 1
20 11980 1 1 29 THR H H 7.694 -8.135 4.049 1.00 . A A . 29 THR H 1 1
20 11981 1 1 29 THR HA H 8.803 -10.184 5.852 1.00 . A A . 29 THR HA 1 1
20 11982 1 1 29 THR HB H 6.481 -10.653 3.939 1.00 . A A . 29 THR HB 1 1
20 11983 1 1 29 THR HG1 H 5.183 -9.683 5.490 1.00 . A A . 29 THR HG1 1 1
20 11984 1 1 29 THR HG21 H 7.716 -11.997 6.345 1.00 . A A . 29 THR HG21 1 1
20 11985 1 1 29 THR HG22 H 5.948 -12.092 6.164 1.00 . A A . 29 THR HG22 1 1
20 11986 1 1 29 THR HG23 H 7.009 -12.731 4.886 1.00 . A A . 29 THR HG23 1 1
20 11987 1 1 29 THR N N 8.089 -8.489 4.896 1.00 . A A . 29 THR N 1 1
20 11988 1 1 29 THR O O 9.746 -9.565 3.075 1.00 . A A . 29 THR O 1 1
20 11989 1 1 29 THR OG1 O 6.123 -9.755 5.823 1.00 . A A . 29 THR OG1 1 1
20 11990 1 1 30 CYS C C 9.190 -13.424 1.889 1.00 . A A . 30 CYS C 1 1
20 11991 1 1 30 CYS CA C 9.988 -12.276 2.511 1.00 . A A . 30 CYS CA 1 1
20 11992 1 1 30 CYS CB C 11.359 -12.738 3.007 1.00 . A A . 30 CYS CB 1 1
20 11993 1 1 30 CYS H H 8.705 -12.361 4.151 1.00 . A A . 30 CYS H 1 1
20 11994 1 1 30 CYS HA H 10.155 -11.482 1.784 1.00 . A A . 30 CYS HA 1 1
20 11995 1 1 30 CYS HB2 H 11.680 -12.077 3.813 1.00 . A A . 30 CYS HB2 1 1
20 11996 1 1 30 CYS HB3 H 11.259 -13.736 3.434 1.00 . A A . 30 CYS HB3 1 1
20 11997 1 1 30 CYS N N 9.195 -11.699 3.583 1.00 . A A . 30 CYS N 1 1
20 11998 1 1 30 CYS O O 9.148 -13.565 0.667 1.00 . A A . 30 CYS O 1 1
20 11999 1 1 30 CYS SG S 12.665 -12.777 1.726 1.00 . A A . 30 CYS SG 1 1
20 12000 1 1 31 GLY C C 7.663 -16.404 3.407 1.00 . A A . 31 GLY C 1 1
20 12001 1 1 31 GLY CA C 7.783 -15.347 2.307 1.00 . A A . 31 GLY CA 1 1
20 12002 1 1 31 GLY H H 8.616 -14.094 3.749 1.00 . A A . 31 GLY H 1 1
20 12003 1 1 31 GLY HA2 H 6.790 -15.005 2.016 1.00 . A A . 31 GLY HA2 1 1
20 12004 1 1 31 GLY HA3 H 8.241 -15.788 1.422 1.00 . A A . 31 GLY HA3 1 1
20 12005 1 1 31 GLY N N 8.577 -14.215 2.757 1.00 . A A . 31 GLY N 1 1
20 12006 1 1 31 GLY O O 6.560 -16.829 3.746 1.00 . A A . 31 GLY O 1 1
20 12007 1 1 32 LEU C C 7.803 -17.452 6.048 1.00 . A A . 32 LEU C 1 1
20 12008 1 1 32 LEU CA C 8.851 -17.796 4.988 1.00 . A A . 32 LEU CA 1 1
20 12009 1 1 32 LEU CB C 10.269 -17.931 5.547 1.00 . A A . 32 LEU CB 1 1
20 12010 1 1 32 LEU CD1 C 10.383 -17.313 7.990 1.00 . A A . 32 LEU CD1 1 1
20 12011 1 1 32 LEU CD2 C 12.170 -16.501 6.383 1.00 . A A . 32 LEU CD2 1 1
20 12012 1 1 32 LEU CG C 10.695 -16.866 6.560 1.00 . A A . 32 LEU CG 1 1
20 12013 1 1 32 LEU H H 9.707 -16.445 3.653 1.00 . A A . 32 LEU H 1 1
20 12014 1 1 32 LEU HA H 8.589 -18.754 4.540 1.00 . A A . 32 LEU HA 1 1
20 12015 1 1 32 LEU HB2 H 10.360 -18.910 6.019 1.00 . A A . 32 LEU HB2 1 1
20 12016 1 1 32 LEU HB3 H 10.971 -17.913 4.713 1.00 . A A . 32 LEU HB3 1 1
20 12017 1 1 32 LEU HD11 H 9.309 -17.461 8.098 1.00 . A A . 32 LEU HD11 1 1
20 12018 1 1 32 LEU HD12 H 10.902 -18.249 8.199 1.00 . A A . 32 LEU HD12 1 1
20 12019 1 1 32 LEU HD13 H 10.717 -16.548 8.690 1.00 . A A . 32 LEU HD13 1 1
20 12020 1 1 32 LEU HD21 H 12.766 -17.411 6.320 1.00 . A A . 32 LEU HD21 1 1
20 12021 1 1 32 LEU HD22 H 12.294 -15.922 5.467 1.00 . A A . 32 LEU HD22 1 1
20 12022 1 1 32 LEU HD23 H 12.503 -15.908 7.235 1.00 . A A . 32 LEU HD23 1 1
20 12023 1 1 32 LEU HG H 10.115 -15.963 6.371 1.00 . A A . 32 LEU HG 1 1
20 12024 1 1 32 LEU N N 8.814 -16.797 3.934 1.00 . A A . 32 LEU N 1 1
20 12025 1 1 32 LEU O O 7.128 -16.428 5.950 1.00 . A A . 32 LEU O 1 1
20 12026 1 1 33 PRO C C 7.219 -17.069 9.106 1.00 . A A . 33 PRO C 1 1
20 12027 1 1 33 PRO CA C 6.740 -18.154 8.140 1.00 . A A . 33 PRO CA 1 1
20 12028 1 1 33 PRO CB C 6.602 -19.517 8.798 1.00 . A A . 33 PRO CB 1 1
20 12029 1 1 33 PRO CD C 8.477 -19.575 7.211 1.00 . A A . 33 PRO CD 1 1
20 12030 1 1 33 PRO CG C 7.824 -20.313 8.369 1.00 . A A . 33 PRO CG 1 1
20 12031 1 1 33 PRO HA H 5.868 -17.829 7.774 1.00 . A A . 33 PRO HA 1 1
20 12032 1 1 33 PRO HB2 H 6.559 -19.424 9.883 1.00 . A A . 33 PRO HB2 1 1
20 12033 1 1 33 PRO HB3 H 5.683 -20.012 8.484 1.00 . A A . 33 PRO HB3 1 1
20 12034 1 1 33 PRO HD2 H 9.523 -19.354 7.423 1.00 . A A . 33 PRO HD2 1 1
20 12035 1 1 33 PRO HD3 H 8.456 -20.172 6.299 1.00 . A A . 33 PRO HD3 1 1
20 12036 1 1 33 PRO HG2 H 8.523 -20.417 9.198 1.00 . A A . 33 PRO HG2 1 1
20 12037 1 1 33 PRO HG3 H 7.536 -21.320 8.066 1.00 . A A . 33 PRO HG3 1 1
20 12038 1 1 33 PRO N N 7.695 -18.352 7.063 1.00 . A A . 33 PRO N 1 1
20 12039 1 1 33 PRO O O 8.033 -17.334 9.989 1.00 . A A . 33 PRO O 1 1
20 12040 1 1 34 GLY C C 8.440 -14.203 9.374 1.00 . A A . 34 GLY C 1 1
20 12041 1 1 34 GLY CA C 7.058 -14.743 9.748 1.00 . A A . 34 GLY CA 1 1
20 12042 1 1 34 GLY H H 6.032 -15.662 8.185 1.00 . A A . 34 GLY H 1 1
20 12043 1 1 34 GLY HA2 H 6.315 -13.952 9.645 1.00 . A A . 34 GLY HA2 1 1
20 12044 1 1 34 GLY HA3 H 7.054 -15.050 10.794 1.00 . A A . 34 GLY HA3 1 1
20 12045 1 1 34 GLY N N 6.694 -15.869 8.905 1.00 . A A . 34 GLY N 1 1
20 12046 1 1 34 GLY O O 9.390 -14.332 10.145 1.00 . A A . 34 GLY O 1 1
20 12047 1 1 35 THR C C 9.938 -11.619 8.222 1.00 . A A . 35 THR C 1 1
20 12048 1 1 35 THR CA C 9.758 -13.049 7.707 1.00 . A A . 35 THR CA 1 1
20 12049 1 1 35 THR CB C 9.760 -13.149 6.180 1.00 . A A . 35 THR CB 1 1
20 12050 1 1 35 THR CG2 C 10.912 -14.006 5.651 1.00 . A A . 35 THR CG2 1 1
20 12051 1 1 35 THR H H 7.731 -13.507 7.571 1.00 . A A . 35 THR H 1 1
20 12052 1 1 35 THR HA H 10.580 -13.640 8.111 1.00 . A A . 35 THR HA 1 1
20 12053 1 1 35 THR HB H 9.771 -12.158 5.725 1.00 . A A . 35 THR HB 1 1
20 12054 1 1 35 THR HG1 H 8.594 -14.759 6.411 1.00 . A A . 35 THR HG1 1 1
20 12055 1 1 35 THR HG21 H 10.531 -14.709 4.909 1.00 . A A . 35 THR HG21 1 1
20 12056 1 1 35 THR HG22 H 11.662 -13.363 5.191 1.00 . A A . 35 THR HG22 1 1
20 12057 1 1 35 THR HG23 H 11.363 -14.558 6.476 1.00 . A A . 35 THR HG23 1 1
20 12058 1 1 35 THR N N 8.508 -13.609 8.192 1.00 . A A . 35 THR N 1 1
20 12059 1 1 35 THR O O 9.041 -11.067 8.857 1.00 . A A . 35 THR O 1 1
20 12060 1 1 35 THR OG1 O 8.594 -13.911 5.881 1.00 . A A . 35 THR OG1 1 1
20 12061 1 1 36 LYS C C 12.247 -9.015 7.276 1.00 . A A . 36 LYS C 1 1
20 12062 1 1 36 LYS CA C 11.412 -9.707 8.355 1.00 . A A . 36 LYS CA 1 1
20 12063 1 1 36 LYS CB C 12.075 -9.716 9.734 1.00 . A A . 36 LYS CB 1 1
20 12064 1 1 36 LYS CD C 9.780 -9.300 10.693 1.00 . A A . 36 LYS CD 1 1
20 12065 1 1 36 LYS CE C 9.902 -7.954 11.410 1.00 . A A . 36 LYS CE 1 1
20 12066 1 1 36 LYS CG C 11.072 -10.108 10.822 1.00 . A A . 36 LYS CG 1 1
20 12067 1 1 36 LYS H H 11.828 -11.517 7.412 1.00 . A A . 36 LYS H 1 1
20 12068 1 1 36 LYS HA H 10.467 -9.172 8.456 1.00 . A A . 36 LYS HA 1 1
20 12069 1 1 36 LYS HB2 H 12.910 -10.416 9.735 1.00 . A A . 36 LYS HB2 1 1
20 12070 1 1 36 LYS HB3 H 12.486 -8.730 9.951 1.00 . A A . 36 LYS HB3 1 1
20 12071 1 1 36 LYS HD2 H 9.553 -9.135 9.640 1.00 . A A . 36 LYS HD2 1 1
20 12072 1 1 36 LYS HD3 H 8.949 -9.866 11.114 1.00 . A A . 36 LYS HD3 1 1
20 12073 1 1 36 LYS HE2 H 10.951 -7.671 11.490 1.00 . A A . 36 LYS HE2 1 1
20 12074 1 1 36 LYS HE3 H 9.406 -7.178 10.827 1.00 . A A . 36 LYS HE3 1 1
20 12075 1 1 36 LYS HG2 H 10.849 -11.172 10.749 1.00 . A A . 36 LYS HG2 1 1
20 12076 1 1 36 LYS HG3 H 11.513 -9.942 11.805 1.00 . A A . 36 LYS HG3 1 1
20 12077 1 1 36 LYS HZ1 H 9.916 -7.609 13.425 1.00 . A A . 36 LYS HZ1 1 1
20 12078 1 1 36 LYS HZ2 H 8.425 -7.542 12.762 1.00 . A A . 36 LYS HZ2 1 1
20 12079 1 1 36 LYS HZ3 H 9.147 -8.987 13.004 1.00 . A A . 36 LYS HZ3 1 1
20 12080 1 1 36 LYS N N 11.103 -11.061 7.929 1.00 . A A . 36 LYS N 1 1
20 12081 1 1 36 LYS NZ N 9.299 -8.029 12.760 1.00 . A A . 36 LYS NZ 1 1
20 12082 1 1 36 LYS O O 13.437 -9.294 7.133 1.00 . A A . 36 LYS O 1 1
20 12083 1 1 37 CYS C C 12.759 -6.065 6.056 1.00 . A A . 37 CYS C 1 1
20 12084 1 1 37 CYS CA C 12.260 -7.393 5.482 1.00 . A A . 37 CYS CA 1 1
20 12085 1 1 37 CYS CB C 11.342 -7.185 4.275 1.00 . A A . 37 CYS CB 1 1
20 12086 1 1 37 CYS H H 10.624 -7.905 6.667 1.00 . A A . 37 CYS H 1 1
20 12087 1 1 37 CYS HA H 13.095 -8.011 5.152 1.00 . A A . 37 CYS HA 1 1
20 12088 1 1 37 CYS HB2 H 10.680 -8.046 4.187 1.00 . A A . 37 CYS HB2 1 1
20 12089 1 1 37 CYS HB3 H 10.712 -6.315 4.462 1.00 . A A . 37 CYS HB3 1 1
20 12090 1 1 37 CYS N N 11.592 -8.126 6.544 1.00 . A A . 37 CYS N 1 1
20 12091 1 1 37 CYS O O 11.967 -5.256 6.536 1.00 . A A . 37 CYS O 1 1
20 12092 1 1 37 CYS SG S 12.212 -6.948 2.683 1.00 . A A . 37 CYS SG 1 1
20 12093 1 1 38 CYS C C 14.977 -3.747 5.306 1.00 . A A . 38 CYS C 1 1
20 12094 1 1 38 CYS CA C 14.683 -4.667 6.492 1.00 . A A . 38 CYS CA 1 1
20 12095 1 1 38 CYS CB C 15.943 -4.967 7.308 1.00 . A A . 38 CYS CB 1 1
20 12096 1 1 38 CYS H H 14.706 -6.546 5.594 1.00 . A A . 38 CYS H 1 1
20 12097 1 1 38 CYS HA H 13.960 -4.209 7.167 1.00 . A A . 38 CYS HA 1 1
20 12098 1 1 38 CYS HB2 H 15.897 -5.999 7.654 1.00 . A A . 38 CYS HB2 1 1
20 12099 1 1 38 CYS HB3 H 16.810 -4.888 6.653 1.00 . A A . 38 CYS HB3 1 1
20 12100 1 1 38 CYS N N 14.069 -5.883 5.986 1.00 . A A . 38 CYS N 1 1
20 12101 1 1 38 CYS O O 15.560 -4.177 4.312 1.00 . A A . 38 CYS O 1 1
20 12102 1 1 38 CYS SG S 16.199 -3.874 8.753 1.00 . A A . 38 CYS SG 1 1
20 12103 1 1 39 LYS C C 15.718 -0.425 4.913 1.00 . A A . 39 LYS C 1 1
20 12104 1 1 39 LYS CA C 14.772 -1.513 4.401 1.00 . A A . 39 LYS CA 1 1
20 12105 1 1 39 LYS CB C 13.433 -0.975 3.893 1.00 . A A . 39 LYS CB 1 1
20 12106 1 1 39 LYS CD C 13.033 1.437 4.510 1.00 . A A . 39 LYS CD 1 1
20 12107 1 1 39 LYS CE C 11.921 1.932 3.582 1.00 . A A . 39 LYS CE 1 1
20 12108 1 1 39 LYS CG C 12.803 -0.022 4.911 1.00 . A A . 39 LYS CG 1 1
20 12109 1 1 39 LYS H H 14.087 -2.156 6.260 1.00 . A A . 39 LYS H 1 1
20 12110 1 1 39 LYS HA H 15.252 -2.023 3.566 1.00 . A A . 39 LYS HA 1 1
20 12111 1 1 39 LYS HB2 H 13.580 -0.457 2.946 1.00 . A A . 39 LYS HB2 1 1
20 12112 1 1 39 LYS HB3 H 12.753 -1.805 3.699 1.00 . A A . 39 LYS HB3 1 1
20 12113 1 1 39 LYS HD2 H 13.071 2.061 5.402 1.00 . A A . 39 LYS HD2 1 1
20 12114 1 1 39 LYS HD3 H 13.997 1.534 4.011 1.00 . A A . 39 LYS HD3 1 1
20 12115 1 1 39 LYS HE2 H 12.223 1.805 2.543 1.00 . A A . 39 LYS HE2 1 1
20 12116 1 1 39 LYS HE3 H 11.023 1.331 3.729 1.00 . A A . 39 LYS HE3 1 1
20 12117 1 1 39 LYS HG2 H 11.734 -0.218 4.985 1.00 . A A . 39 LYS HG2 1 1
20 12118 1 1 39 LYS HG3 H 13.231 -0.203 5.897 1.00 . A A . 39 LYS HG3 1 1
20 12119 1 1 39 LYS HZ1 H 12.420 3.795 4.257 1.00 . A A . 39 LYS HZ1 1 1
20 12120 1 1 39 LYS HZ2 H 11.394 3.815 2.988 1.00 . A A . 39 LYS HZ2 1 1
20 12121 1 1 39 LYS HZ3 H 10.845 3.423 4.475 1.00 . A A . 39 LYS HZ3 1 1
20 12122 1 1 39 LYS N N 14.560 -2.498 5.449 1.00 . A A . 39 LYS N 1 1
20 12123 1 1 39 LYS NZ N 11.621 3.356 3.847 1.00 . A A . 39 LYS NZ 1 1
20 12124 1 1 39 LYS O O 16.077 -0.413 6.089 1.00 . A A . 39 LYS O 1 1
20 12125 1 1 40 LYS C C 16.388 2.358 5.502 1.00 . A A . 40 LYS C 1 1
20 12126 1 1 40 LYS CA C 16.991 1.553 4.349 1.00 . A A . 40 LYS CA 1 1
20 12127 1 1 40 LYS CB C 17.311 2.394 3.112 1.00 . A A . 40 LYS CB 1 1
20 12128 1 1 40 LYS CD C 17.961 4.735 2.436 1.00 . A A . 40 LYS CD 1 1
20 12129 1 1 40 LYS CE C 19.314 5.352 2.079 1.00 . A A . 40 LYS CE 1 1
20 12130 1 1 40 LYS CG C 18.119 3.638 3.490 1.00 . A A . 40 LYS CG 1 1
20 12131 1 1 40 LYS H H 15.797 0.446 3.049 1.00 . A A . 40 LYS H 1 1
20 12132 1 1 40 LYS HA H 17.927 1.110 4.689 1.00 . A A . 40 LYS HA 1 1
20 12133 1 1 40 LYS HB2 H 17.872 1.795 2.395 1.00 . A A . 40 LYS HB2 1 1
20 12134 1 1 40 LYS HB3 H 16.385 2.693 2.621 1.00 . A A . 40 LYS HB3 1 1
20 12135 1 1 40 LYS HD2 H 17.498 4.321 1.540 1.00 . A A . 40 LYS HD2 1 1
20 12136 1 1 40 LYS HD3 H 17.291 5.510 2.810 1.00 . A A . 40 LYS HD3 1 1
20 12137 1 1 40 LYS HE2 H 19.719 5.880 2.942 1.00 . A A . 40 LYS HE2 1 1
20 12138 1 1 40 LYS HE3 H 20.024 4.565 1.824 1.00 . A A . 40 LYS HE3 1 1
20 12139 1 1 40 LYS HG2 H 17.789 4.009 4.460 1.00 . A A . 40 LYS HG2 1 1
20 12140 1 1 40 LYS HG3 H 19.172 3.375 3.590 1.00 . A A . 40 LYS HG3 1 1
20 12141 1 1 40 LYS HZ1 H 19.138 7.227 1.283 1.00 . A A . 40 LYS HZ1 1 1
20 12142 1 1 40 LYS HZ2 H 19.956 6.186 0.327 1.00 . A A . 40 LYS HZ2 1 1
20 12143 1 1 40 LYS HZ3 H 18.331 6.083 0.443 1.00 . A A . 40 LYS HZ3 1 1
20 12144 1 1 40 LYS N N 16.094 0.463 4.004 1.00 . A A . 40 LYS N 1 1
20 12145 1 1 40 LYS NZ N 19.173 6.288 0.940 1.00 . A A . 40 LYS NZ 1 1
20 12146 1 1 40 LYS O O 15.178 2.576 5.546 1.00 . A A . 40 LYS O 1 1
20 12147 1 1 41 PRO C C 16.523 5.005 7.178 1.00 . A A . 41 PRO C 1 1
20 12148 1 1 41 PRO CA C 16.851 3.566 7.581 1.00 . A A . 41 PRO CA 1 1
20 12149 1 1 41 PRO CB C 18.001 3.474 8.571 1.00 . A A . 41 PRO CB 1 1
20 12150 1 1 41 PRO CD C 18.722 2.550 6.411 1.00 . A A . 41 PRO CD 1 1
20 12151 1 1 41 PRO CG C 19.214 3.043 7.763 1.00 . A A . 41 PRO CG 1 1
20 12152 1 1 41 PRO HA H 16.006 3.188 7.958 1.00 . A A . 41 PRO HA 1 1
20 12153 1 1 41 PRO HB2 H 18.176 4.434 9.057 1.00 . A A . 41 PRO HB2 1 1
20 12154 1 1 41 PRO HB3 H 17.781 2.753 9.359 1.00 . A A . 41 PRO HB3 1 1
20 12155 1 1 41 PRO HD2 H 19.202 3.089 5.595 1.00 . A A . 41 PRO HD2 1 1
20 12156 1 1 41 PRO HD3 H 18.946 1.493 6.270 1.00 . A A . 41 PRO HD3 1 1
20 12157 1 1 41 PRO HG2 H 19.904 3.877 7.637 1.00 . A A . 41 PRO HG2 1 1
20 12158 1 1 41 PRO HG3 H 19.758 2.255 8.282 1.00 . A A . 41 PRO HG3 1 1
20 12159 1 1 41 PRO N N 17.282 2.789 6.431 1.00 . A A . 41 PRO N 1 1
20 12160 1 1 41 PRO O O 15.417 5.485 7.424 1.00 . A A . 41 PRO O 1 1
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