NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640965 |
5zcz   |
27354 | cing | 4-filtered-FRED | STAR | entry | full | 389 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zcz
# This FRED archive file contains, for PDB entry <5zcz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5zcz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zcz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7021.23
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 $Heavy_metal_binding_protein A . 1 1
stop_
save_
save_Heavy_metal_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heavy metal binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLKLKVEGMTCNHCVMAVTKALKKVPGVEKVEVSLEKGEALVEGTADPKALVQAVEEEGYKAEVLA
_Entity.Number_of_monomers 66
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 MET . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 LEU . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 GLY . 1 1
9 MET . 1 1
10 THR . 1 1
11 CYS . 1 1
12 ASN . 1 1
13 HIS . 1 1
14 CYS . 1 1
15 VAL . 1 1
16 MET . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 THR . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 SER . 1 1
35 LEU . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 THR . 1 1
46 ALA . 1 1
47 ASP . 1 1
48 PRO . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 GLN . 1 1
54 ALA . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 TYR . 1 1
61 LYS . 1 1
62 ALA . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 ALA . 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
MET 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
LEU 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
GLY 8 8 1 1
MET 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
ASN 12 12 1 1
HIS 13 13 1 1
CYS 14 14 1 1
VAL 15 15 1 1
MET 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
SER 34 34 1 1
LEU 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
THR 45 45 1 1
ALA 46 46 1 1
ASP 47 47 1 1
PRO 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
GLN 53 53 1 1
ALA 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
TYR 60 60 1 1
LYS 61 61 1 1
ALA 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
ALA 66 66 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
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
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 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 MET QB . 1 MET QB 1 1
1 1 2 1 1 2 LEU H . 2 LEU HN 1 1
2 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
2 1 2 1 1 2 LEU H . 2 LEU HN 1 1
3 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
3 1 2 1 1 2 LEU H . 2 LEU HN 1 1
4 1 1 1 1 2 LEU H . 2 LEU HN 1 1
4 1 2 1 1 2 LEU HB2 . 2 LEU HB3 1 1
5 1 1 1 1 2 LEU H . 2 LEU HN 1 1
5 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
6 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
6 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
7 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
7 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
8 1 1 1 1 2 LEU HB2 . 2 LEU HB3 1 1
8 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
9 1 1 1 1 2 LEU HB2 . 2 LEU HB3 1 1
9 1 2 1 1 42 VAL H . 42 VAL HN 1 1
10 1 1 1 1 2 LEU HB2 . 2 LEU HB3 1 1
10 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
11 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
11 1 2 1 1 3 LYS H . 3 LYS+ HN 1 1
12 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
12 1 2 1 1 4 LEU H . 4 LEU HN 1 1
13 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 1
13 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
14 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
14 1 2 1 1 4 LEU H . 4 LEU HN 1 1
15 1 1 1 1 3 LYS QB . 3 LYS+ QB 1 1
15 1 2 1 1 65 LEU H . 65 LEU HN 1 1
16 1 1 1 1 4 LEU H . 4 LEU HN 1 1
16 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
17 1 1 1 1 4 LEU H . 4 LEU HN 1 1
17 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
18 1 1 1 1 4 LEU H . 4 LEU HN 1 1
18 1 2 1 1 65 LEU H . 65 LEU HN 1 1
19 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
19 1 2 1 1 4 LEU QD . 4 LEU QQD 1 1
20 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
20 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
21 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
21 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
22 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
22 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
23 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
23 1 2 1 1 52 VAL H . 52 VAL HN 1 1
24 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
24 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
25 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
25 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
26 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
26 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
27 1 1 1 1 4 LEU QD . 4 LEU QQD 1 1
27 1 2 1 1 65 LEU H . 65 LEU HN 1 1
28 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
28 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
29 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
29 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
30 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
30 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
31 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
31 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
32 1 1 1 1 5 LYS QB . 5 LYS+ QB 1 1
32 1 2 1 1 6 VAL H . 6 VAL HN 1 1
33 1 1 1 1 6 VAL H . 6 VAL HN 1 1
33 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
34 1 1 1 1 6 VAL H . 6 VAL HN 1 1
34 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
35 1 1 1 1 6 VAL H . 6 VAL HN 1 1
35 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
36 1 1 1 1 6 VAL H . 6 VAL HN 1 1
36 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
37 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
37 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
38 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
38 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
39 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
39 1 2 1 1 9 MET H . 9 MET HN 1 1
40 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
40 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
41 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
41 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
42 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
42 1 2 1 1 7 GLU H . 7 GLU- HN 1 1
43 1 1 1 1 7 GLU H . 7 GLU- HN 1 1
43 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
44 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
44 1 2 1 1 16 MET H . 16 MET HN 1 1
45 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
45 1 2 1 1 35 LEU H . 35 LEU HN 1 1
46 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
46 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
47 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
47 1 2 1 1 19 THR H . 19 THR HN 1 1
48 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
48 1 2 1 1 19 THR H . 19 THR HN 1 1
49 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
49 1 2 1 1 19 THR HA . 19 THR HA 1 1
50 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
50 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
51 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
51 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
52 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
52 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
53 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
53 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
54 1 1 1 1 19 THR H . 19 THR HN 1 1
54 1 2 1 1 19 THR MG . 19 THR QG2 1 1
55 1 1 1 1 19 THR MG . 19 THR QG2 1 1
55 1 2 1 1 20 LYS H . 20 LYS+ HN 1 1
56 1 1 1 1 20 LYS QB . 20 LYS+ QB 1 1
56 1 2 1 1 21 ALA H . 21 ALA HN 1 1
57 1 1 1 1 21 ALA H . 21 ALA HN 1 1
57 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
58 1 1 1 1 21 ALA H . 21 ALA HN 1 1
58 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
59 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
59 1 2 1 1 22 LEU H . 22 LEU HN 1 1
60 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
60 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
61 1 1 1 1 22 LEU H . 22 LEU HN 1 1
61 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
62 1 1 1 1 22 LEU H . 22 LEU HN 1 1
62 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
63 1 1 1 1 22 LEU H . 22 LEU HN 1 1
63 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
64 1 1 1 1 22 LEU H . 22 LEU HN 1 1
64 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
65 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
65 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
66 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
66 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
67 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
67 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
68 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
68 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
69 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
69 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
70 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
70 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
71 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
71 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
72 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
72 1 2 1 1 42 VAL H . 42 VAL HN 1 1
73 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
73 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
74 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
74 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
75 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
75 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
76 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
76 1 2 1 1 55 VAL H . 55 VAL HN 1 1
77 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
77 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
78 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
78 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
79 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
79 1 2 1 1 55 VAL H . 55 VAL HN 1 1
80 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
80 1 2 1 1 55 VAL H . 55 VAL HN 1 1
81 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
81 1 2 1 1 23 LYS QB . 23 LYS+ QB 1 1
82 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
82 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
83 1 1 1 1 23 LYS QB . 23 LYS+ QB 1 1
83 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
84 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
84 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
85 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
85 1 2 1 1 25 VAL H . 25 VAL HN 1 1
86 1 1 1 1 25 VAL H . 25 VAL HN 1 1
86 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
87 1 1 1 1 25 VAL H . 25 VAL HN 1 1
87 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
88 1 1 1 1 25 VAL H . 25 VAL HN 1 1
88 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
89 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
89 1 2 1 1 51 LEU H . 51 LEU HN 1 1
90 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
90 1 2 1 1 27 GLY H . 27 GLY HN 1 1
91 1 1 1 1 26 PRO HA . 26 PRO HA 1 1
91 1 2 1 1 28 VAL H . 28 VAL HN 1 1
92 1 1 1 1 27 GLY H . 27 GLY HN 1 1
92 1 2 1 1 28 VAL H . 28 VAL HN 1 1
93 1 1 1 1 27 GLY H . 27 GLY HN 1 1
93 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
94 1 1 1 1 28 VAL H . 28 VAL HN 1 1
94 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
95 1 1 1 1 28 VAL H . 28 VAL HN 1 1
95 1 2 1 1 46 ALA H . 46 ALA HN 1 1
96 1 1 1 1 28 VAL H . 28 VAL HN 1 1
96 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
97 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
97 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
98 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
98 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
99 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
99 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
100 1 1 1 1 28 VAL QG . 28 VAL QG1 1 1
100 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
101 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
101 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
102 1 1 1 1 28 VAL QG . 28 VAL QG1 1 1
102 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
103 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
103 1 2 1 1 44 GLY H . 44 GLY HN 1 1
104 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
104 1 2 1 1 45 THR H . 45 THR HN 1 1
105 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
105 1 2 1 1 30 LYS QB . 30 LYS+ QB 1 1
106 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
106 1 2 1 1 31 VAL HA . 31 VAL HA 1 1
107 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
107 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
108 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
108 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
109 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
109 1 2 1 1 31 VAL H . 31 VAL HN 1 1
110 1 1 1 1 30 LYS QB . 30 LYS+ QB 1 1
110 1 2 1 1 31 VAL H . 31 VAL HN 1 1
111 1 1 1 1 31 VAL H . 31 VAL HN 1 1
111 1 2 1 1 31 VAL QG . 31 VAL QQG 1 1
112 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
112 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
113 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
113 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
114 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
114 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
115 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
115 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
116 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
116 1 2 1 1 33 VAL H . 33 VAL HN 1 1
117 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
117 1 2 1 1 42 VAL H . 42 VAL HN 1 1
118 1 1 1 1 31 VAL QG . 31 VAL QQG 1 1
118 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
119 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
119 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
120 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
120 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
121 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
121 1 2 1 1 32 GLU H . 32 GLU- HN 1 1
122 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
122 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
123 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
123 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
124 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
124 1 2 1 1 41 LEU H . 41 LEU HN 1 1
125 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
125 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
126 1 1 1 1 32 GLU H . 32 GLU- HN 1 1
126 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
127 1 1 1 1 32 GLU HA . 32 GLU- HA 1 1
127 1 2 1 1 33 VAL H . 33 VAL HN 1 1
128 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
128 1 2 1 1 33 VAL H . 33 VAL HN 1 1
129 1 1 1 1 32 GLU QB . 32 GLU- QB 1 1
129 1 2 1 1 41 LEU H . 41 LEU HN 1 1
130 1 1 1 1 33 VAL H . 33 VAL HN 1 1
130 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
131 1 1 1 1 33 VAL H . 33 VAL HN 1 1
131 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
132 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
132 1 2 1 1 34 SER H . 34 SER HN 1 1
133 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
133 1 2 1 1 34 SER H . 34 SER HN 1 1
134 1 1 1 1 34 SER HA . 34 SER HA 1 1
134 1 2 1 1 35 LEU H . 35 LEU HN 1 1
135 1 1 1 1 34 SER HA . 34 SER HA 1 1
135 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
136 1 1 1 1 34 SER QB . 34 SER QB 1 1
136 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
137 1 1 1 1 34 SER QB . 34 SER QB 1 1
137 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
138 1 1 1 1 35 LEU H . 35 LEU HN 1 1
138 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
139 1 1 1 1 35 LEU H . 35 LEU HN 1 1
139 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
140 1 1 1 1 35 LEU H . 35 LEU HN 1 1
140 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
141 1 1 1 1 35 LEU H . 35 LEU HN 1 1
141 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
142 1 1 1 1 35 LEU H . 35 LEU HN 1 1
142 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
143 1 1 1 1 35 LEU H . 35 LEU HN 1 1
143 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
144 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
144 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
145 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
145 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
146 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
146 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
147 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
147 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
148 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
148 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
149 1 1 1 1 37 LYS QB . 37 LYS+ QB 1 1
149 1 2 1 1 38 GLY H . 38 GLY HN 1 1
150 1 1 1 1 38 GLY H . 38 GLY HN 1 1
150 1 2 1 1 39 GLU H . 39 GLU- HN 1 1
151 1 1 1 1 39 GLU HA . 39 GLU- HA 1 1
151 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
152 1 1 1 1 39 GLU QB . 39 GLU- QB 1 1
152 1 2 1 1 40 ALA H . 40 ALA HN 1 1
153 1 1 1 1 40 ALA H . 40 ALA HN 1 1
153 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
154 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
154 1 2 1 1 41 LEU H . 41 LEU HN 1 1
155 1 1 1 1 41 LEU H . 41 LEU HN 1 1
155 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
156 1 1 1 1 41 LEU H . 41 LEU HN 1 1
156 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
157 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
157 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
158 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
158 1 2 1 1 42 VAL H . 42 VAL HN 1 1
159 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
159 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
160 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
160 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
161 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
161 1 2 1 1 42 VAL H . 42 VAL HN 1 1
162 1 1 1 1 42 VAL H . 42 VAL HN 1 1
162 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
163 1 1 1 1 42 VAL H . 42 VAL HN 1 1
163 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
164 1 1 1 1 42 VAL H . 42 VAL HN 1 1
164 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
165 1 1 1 1 42 VAL H . 42 VAL HN 1 1
165 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
166 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
166 1 2 1 1 44 GLY H . 44 GLY HN 1 1
167 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
167 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
168 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
168 1 2 1 1 44 GLY H . 44 GLY HN 1 1
169 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
169 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
170 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
170 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
171 1 1 1 1 43 GLU QB . 43 GLU- QB 1 1
171 1 2 1 1 44 GLY H . 44 GLY HN 1 1
172 1 1 1 1 44 GLY H . 44 GLY HN 1 1
172 1 2 1 1 46 ALA H . 46 ALA HN 1 1
173 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
173 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
174 1 1 1 1 45 THR H . 45 THR HN 1 1
174 1 2 1 1 45 THR MG . 45 THR QG2 1 1
175 1 1 1 1 45 THR H . 45 THR HN 1 1
175 1 2 1 1 46 ALA H . 46 ALA HN 1 1
176 1 1 1 1 45 THR HA . 45 THR HA 1 1
176 1 2 1 1 45 THR MG . 45 THR QG2 1 1
177 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
177 1 2 1 1 47 ASP H . 47 ASP- HN 1 1
178 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
178 1 2 1 1 50 ALA H . 50 ALA HN 1 1
179 1 1 1 1 49 LYS H . 49 LYS+ HN 1 1
179 1 2 1 1 51 LEU H . 51 LEU HN 1 1
180 1 1 1 1 50 ALA H . 50 ALA HN 1 1
180 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
181 1 1 1 1 50 ALA H . 50 ALA HN 1 1
181 1 2 1 1 53 GLN H . 53 GLN HN 1 1
182 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
182 1 2 1 1 51 LEU H . 51 LEU HN 1 1
183 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
183 1 2 1 1 53 GLN H . 53 GLN HN 1 1
184 1 1 1 1 51 LEU H . 51 LEU HN 1 1
184 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
185 1 1 1 1 51 LEU H . 51 LEU HN 1 1
185 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
186 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
186 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
187 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
187 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
188 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
188 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
189 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
189 1 2 1 1 53 GLN H . 53 GLN HN 1 1
190 1 1 1 1 51 LEU QB . 51 LEU QB 1 1
190 1 2 1 1 52 VAL H . 52 VAL HN 1 1
191 1 1 1 1 52 VAL H . 52 VAL HN 1 1
191 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
192 1 1 1 1 52 VAL H . 52 VAL HN 1 1
192 1 2 1 1 53 GLN H . 53 GLN HN 1 1
193 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
193 1 2 1 1 53 GLN H . 53 GLN HN 1 1
194 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
194 1 2 1 1 54 ALA H . 54 ALA HN 1 1
195 1 1 1 1 54 ALA H . 54 ALA HN 1 1
195 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
196 1 1 1 1 54 ALA H . 54 ALA HN 1 1
196 1 2 1 1 55 VAL H . 55 VAL HN 1 1
197 1 1 1 1 54 ALA H . 54 ALA HN 1 1
197 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
198 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
198 1 2 1 1 55 VAL H . 55 VAL HN 1 1
199 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
199 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
200 1 1 1 1 55 VAL H . 55 VAL HN 1 1
200 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
201 1 1 1 1 55 VAL H . 55 VAL HN 1 1
201 1 2 1 1 55 VAL QG . 55 VAL QQG 1 1
202 1 1 1 1 55 VAL H . 55 VAL HN 1 1
202 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
203 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
203 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
204 1 1 1 1 55 VAL QG . 55 VAL QQG 1 1
204 1 2 1 1 56 GLU HA . 56 GLU- HA 1 1
205 1 1 1 1 56 GLU QB . 56 GLU- QB 1 1
205 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
206 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
206 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
207 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
207 1 2 1 1 58 GLU H . 58 GLU- HN 1 1
208 1 1 1 1 58 GLU QB . 58 GLU- QB 1 1
208 1 2 1 1 59 GLY H . 59 GLY HN 1 1
209 1 1 1 1 58 GLU QB . 58 GLU- QB 1 1
209 1 2 1 1 60 TYR H . 60 TYR HN 1 1
210 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
210 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
211 1 1 1 1 61 LYS QB . 61 LYS+ QB 1 1
211 1 2 1 1 62 ALA H . 62 ALA HN 1 1
212 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
212 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
213 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
213 1 2 1 1 64 VAL H . 64 VAL HN 1 1
214 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
214 1 2 1 1 64 VAL H . 64 VAL HN 1 1
215 1 1 1 1 64 VAL H . 64 VAL HN 1 1
215 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
216 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
216 1 2 1 1 65 LEU H . 65 LEU HN 1 1
217 1 1 1 1 65 LEU H . 65 LEU HN 1 1
217 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
218 1 1 1 1 65 LEU H . 65 LEU HN 1 1
218 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
219 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
219 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
220 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
220 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
221 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
221 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
222 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
222 1 2 1 1 66 ALA H . 66 ALA HN 1 1
223 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
223 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
224 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
224 1 2 1 1 66 ALA H . 66 ALA HN 1 1
225 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
225 1 2 1 1 66 ALA H . 66 ALA HN 1 1
226 1 1 1 1 66 ALA H . 66 ALA HN 1 1
226 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.41 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 3.8 1 1
5 1 . . . . . . . 3.79 1 1
6 1 . . . . . . . 3.99 1 1
7 1 . . . . . . . 5.23 1 1
8 1 . . . . . . . 3.39 1 1
9 1 . . . . . . . 3.99 1 1
10 1 . . . . . . . 3.48 1 1
11 1 . . . . . . . 3.8 1 1
12 1 . . . . . . . 3.34 1 1
13 1 . . . . . . . 5.44 1 1
14 1 . . . . . . . 3.86 1 1
15 1 . . . . . . . 3.9 1 1
16 1 . . . . . . . 3.42 1 1
17 1 . . . . . . . 3.67 1 1
18 1 . . . . . . . 4.43 1 1
19 1 . . . . . . . 2.8 1 1
20 1 . . . . . . . 3.97 1 1
21 1 . . . . . . . 4.07 1 1
22 1 . . . . . . . 3.73 1 1
23 1 . . . . . . . 4.08 1 1
24 1 . . . . . . . 4.6 1 1
25 1 . . . . . . . 3.67 1 1
26 1 . . . . . . . 3.33 1 1
27 1 . . . . . . . 4.46 1 1
28 1 . . . . . . . 4.29 1 1
29 1 . . . . . . . 4.62 1 1
30 1 . . . . . . . 4.15 1 1
31 1 . . . . . . . 3.72 1 1
32 1 . . . . . . . 3.98 1 1
33 1 . . . . . . . 3.55 1 1
34 1 . . . . . . . 4.29 1 1
35 1 . . . . . . . 3.53 1 1
36 1 . . . . . . . 4.29 1 1
37 1 . . . . . . . 4.29 1 1
38 1 . . . . . . . 3.81 1 1
39 1 . . . . . . . 4.72 1 1
40 1 . . . . . . . 3.67 1 1
41 1 . . . . . . . 4.45 1 1
42 1 . . . . . . . 4.45 1 1
43 1 . . . . . . . 4.07 1 1
44 1 . . . . . . . 4.19 1 1
45 1 . . . . . . . 4.55 1 1
46 1 . . . . . . . 2.85 1 1
47 1 . . . . . . . 4.11 1 1
48 1 . . . . . . . 3.48 1 1
49 1 . . . . . . . 5.29 1 1
50 1 . . . . . . . 3.57 1 1
51 1 . . . . . . . 3.85 1 1
52 1 . . . . . . . 5.06 1 1
53 1 . . . . . . . 4.18 1 1
54 1 . . . . . . . 4.25 1 1
55 1 . . . . . . . 4.51 1 1
56 1 . . . . . . . 3.52 1 1
57 1 . . . . . . . 3.52 1 1
58 1 . . . . . . . 4.08 1 1
59 1 . . . . . . . 3.94 1 1
60 1 . . . . . . . 4.2 1 1
61 1 . . . . . . . 4.1 1 1
62 1 . . . . . . . 3.39 1 1
63 1 . . . . . . . 4.1 1 1
64 1 . . . . . . . 4.26 1 1
65 1 . . . . . . . 4.43 1 1
66 1 . . . . . . . 3.39 1 1
67 1 . . . . . . . 4.43 1 1
68 1 . . . . . . . 3.48 1 1
69 1 . . . . . . . 3.13 1 1
70 1 . . . . . . . 4.46 1 1
71 1 . . . . . . . 4.0 1 1
72 1 . . . . . . . 5.44 1 1
73 1 . . . . . . . 4.91 1 1
74 1 . . . . . . . 3.53 1 1
75 1 . . . . . . . 3.88 1 1
76 1 . . . . . . . 3.83 1 1
77 1 . . . . . . . 2.84 1 1
78 1 . . . . . . . 4.6 1 1
79 1 . . . . . . . 4.68 1 1
80 1 . . . . . . . 4.68 1 1
81 1 . . . . . . . 3.32 1 1
82 1 . . . . . . . 4.18 1 1
83 1 . . . . . . . 3.47 1 1
84 1 . . . . . . . 3.24 1 1
85 1 . . . . . . . 3.52 1 1
86 1 . . . . . . . 3.48 1 1
87 1 . . . . . . . 4.31 1 1
88 1 . . . . . . . 4.39 1 1
89 1 . . . . . . . 3.52 1 1
90 1 . . . . . . . 3.31 1 1
91 1 . . . . . . . 4.8 1 1
92 1 . . . . . . . 4.64 1 1
93 1 . . . . . . . 5.32 1 1
94 1 . . . . . . . 3.63 1 1
95 1 . . . . . . . 4.09 1 1
96 1 . . . . . . . 4.52 1 1
97 1 . . . . . . . 4.02 1 1
98 1 . . . . . . . 4.76 1 1
99 1 . . . . . . . 4.68 1 1
100 1 . . . . . . . 3.85 1 1
101 1 . . . . . . . 3.78 1 1
102 1 . . . . . . . 4.02 1 1
103 1 . . . . . . . 4.35 1 1
104 1 . . . . . . . 4.52 1 1
105 1 . . . . . . . 3.32 1 1
106 1 . . . . . . . 4.85 1 1
107 1 . . . . . . . 4.54 1 1
108 1 . . . . . . . 4.56 1 1
109 1 . . . . . . . 3.44 1 1
110 1 . . . . . . . 3.56 1 1
111 1 . . . . . . . 3.66 1 1
112 1 . . . . . . . 4.91 1 1
113 1 . . . . . . . 3.88 1 1
114 1 . . . . . . . 3.72 1 1
115 1 . . . . . . . 3.4 1 1
116 1 . . . . . . . 3.84 1 1
117 1 . . . . . . . 4.21 1 1
118 1 . . . . . . . 3.6 1 1
119 1 . . . . . . . 4.16 1 1
120 1 . . . . . . . 4.12 1 1
121 1 . . . . . . . 4.16 1 1
122 1 . . . . . . . 4.12 1 1
123 1 . . . . . . . 4.22 1 1
124 1 . . . . . . . 4.08 1 1
125 1 . . . . . . . 3.82 1 1
126 1 . . . . . . . 3.78 1 1
127 1 . . . . . . . 3.31 1 1
128 1 . . . . . . . 3.83 1 1
129 1 . . . . . . . 3.98 1 1
130 1 . . . . . . . 4.12 1 1
131 1 . . . . . . . 3.37 1 1
132 1 . . . . . . . 3.7 1 1
133 1 . . . . . . . 4.05 1 1
134 1 . . . . . . . 3.52 1 1
135 1 . . . . . . . 4.29 1 1
136 1 . . . . . . . 4.68 1 1
137 1 . . . . . . . 4.83 1 1
138 1 . . . . . . . 3.99 1 1
139 1 . . . . . . . 3.39 1 1
140 1 . . . . . . . 3.99 1 1
141 1 . . . . . . . 4.44 1 1
142 1 . . . . . . . 4.44 1 1
143 1 . . . . . . . 4.23 1 1
144 1 . . . . . . . 4.15 1 1
145 1 . . . . . . . 3.43 1 1
146 1 . . . . . . . 3.93 1 1
147 1 . . . . . . . 3.93 1 1
148 1 . . . . . . . 5.09 1 1
149 1 . . . . . . . 3.71 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 4.32 1 1
152 1 . . . . . . . 3.89 1 1
153 1 . . . . . . . 3.67 1 1
154 1 . . . . . . . 3.39 1 1
155 1 . . . . . . . 3.24 1 1
156 1 . . . . . . . 3.69 1 1
157 1 . . . . . . . 3.72 1 1
158 1 . . . . . . . 3.33 1 1
159 1 . . . . . . . 4.76 1 1
160 1 . . . . . . . 2.7 1 1
161 1 . . . . . . . 3.73 1 1
162 1 . . . . . . . 4.11 1 1
163 1 . . . . . . . 4.07 1 1
164 1 . . . . . . . 3.37 1 1
165 1 . . . . . . . 4.07 1 1
166 1 . . . . . . . 4.28 1 1
167 1 . . . . . . . 3.74 1 1
168 1 . . . . . . . 3.9 1 1
169 1 . . . . . . . 4.79 1 1
170 1 . . . . . . . 4.79 1 1
171 1 . . . . . . . 4.03 1 1
172 1 . . . . . . . 3.86 1 1
173 1 . . . . . . . 4.47 1 1
174 1 . . . . . . . 4.18 1 1
175 1 . . . . . . . 4.06 1 1
176 1 . . . . . . . 3.48 1 1
177 1 . . . . . . . 3.44 1 1
178 1 . . . . . . . 4.06 1 1
179 1 . . . . . . . 4.75 1 1
180 1 . . . . . . . 3.61 1 1
181 1 . . . . . . . 5.2 1 1
182 1 . . . . . . . 3.47 1 1
183 1 . . . . . . . 4.62 1 1
184 1 . . . . . . . 3.46 1 1
185 1 . . . . . . . 3.55 1 1
186 1 . . . . . . . 3.71 1 1
187 1 . . . . . . . 3.22 1 1
188 1 . . . . . . . 3.71 1 1
189 1 . . . . . . . 4.22 1 1
190 1 . . . . . . . 3.54 1 1
191 1 . . . . . . . 3.82 1 1
192 1 . . . . . . . 4.0 1 1
193 1 . . . . . . . 3.35 1 1
194 1 . . . . . . . 3.74 1 1
195 1 . . . . . . . 3.33 1 1
196 1 . . . . . . . 4.04 1 1
197 1 . . . . . . . 3.96 1 1
198 1 . . . . . . . 3.72 1 1
199 1 . . . . . . . 4.97 1 1
200 1 . . . . . . . 3.9 1 1
201 1 . . . . . . . 3.55 1 1
202 1 . . . . . . . 3.96 1 1
203 1 . . . . . . . 3.65 1 1
204 1 . . . . . . . 4.62 1 1
205 1 . . . . . . . 3.51 1 1
206 1 . . . . . . . 4.75 1 1
207 1 . . . . . . . 3.82 1 1
208 1 . . . . . . . 4.12 1 1
209 1 . . . . . . . 4.4 1 1
210 1 . . . . . . . 4.43 1 1
211 1 . . . . . . . 3.35 1 1
212 1 . . . . . . . 4.75 1 1
213 1 . . . . . . . 4.64 1 1
214 1 . . . . . . . 3.2 1 1
215 1 . . . . . . . 3.23 1 1
216 1 . . . . . . . 3.7 1 1
217 1 . . . . . . . 3.36 1 1
218 1 . . . . . . . 4.41 1 1
219 1 . . . . . . . 4.25 1 1
220 1 . . . . . . . 3.69 1 1
221 1 . . . . . . . 4.25 1 1
222 1 . . . . . . . 3.32 1 1
223 1 . . . . . . . 2.73 1 1
224 1 . . . . . . . 3.69 1 1
225 1 . . . . . . . 4.12 1 1
226 1 . . . . . . . 3.37 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -122.69999 -73.4 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N 118.59999 139.4 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -118.59999 -83.69999 . 3 LYS+ . . 3 LYS+ . . 3 LYS+ . . 3 LYS+ . 1 1
4 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LEU N 112.1 139.5 . 3 LYS+ . . 3 LYS+ . . 3 LYS+ . . 3 LYS+ . 1 1
5 PHI 1 1 3 LYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -121.99999 -94.7 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
6 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 LYS N 116.2 136.2 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
7 PHI 1 1 4 LEU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -122.399994 -85.2 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
8 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 VAL N 102.1 140.0 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
9 PHI 1 1 5 LYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -124.3 -89.9 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
10 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLU N 101.7 141.2 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
11 PHI 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -125.59999 -72.2 . 7 GLU- . . 7 GLU- . . 7 GLU- . . 7 GLU- . 1 1
12 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLY N 89.99999 155.1 . 7 GLU- . . 7 GLU- . . 7 GLU- . . 7 GLU- . 1 1
13 PHI 1 1 18 VAL C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -76.6 -51.4 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
14 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 LYS N -46.899998 -24.4 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
15 PHI 1 1 19 THR C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -77.8 -57.8 . 20 LYS+ . . 20 LYS+ . . 20 LYS+ . . 20 LYS+ . 1 1
16 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -47.4 -27.4 . 20 LYS+ . . 20 LYS+ . . 20 LYS+ . . 20 LYS+ . 1 1
17 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -77.6 -57.599995 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
18 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N -49.7 -29.1 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
19 PHI 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -78.0 -58.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
20 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LYS N -47.2 -20.4 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
21 PHI 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -88.9 -60.299995 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
22 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LYS N -32.0 2.1 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
23 PHI 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -103.3 -68.1 . 24 LYS+ . . 24 LYS+ . . 24 LYS+ . . 24 LYS+ . 1 1
24 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N -27.1 6.8 . 24 LYS+ . . 24 LYS+ . . 24 LYS+ . . 24 LYS+ . 1 1
25 PHI 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -89.1 -60.6 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
26 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N 113.5 149.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
27 PHI 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 77.399994 117.399994 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
28 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 VAL N -30.3 3.1 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
29 PHI 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -94.5 -60.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
30 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N 108.59999 137.9 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
31 PHI 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -123.299995 -64.799995 . 29 GLU- . . 29 GLU- . . 29 GLU- . . 29 GLU- . 1 1
32 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -65.4 4.9 . 29 GLU- . . 29 GLU- . . 29 GLU- . . 29 GLU- . 1 1
33 PHI 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -176.4 -126.2 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 1
34 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 VAL N 125.5 170.9 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 1
35 PHI 1 1 30 LYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -139.0 -104.4 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
36 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLU N 108.9 138.1 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
37 PHI 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -134.8 -76.8 . 32 GLU- . . 32 GLU- . . 32 GLU- . . 32 GLU- . 1 1
38 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 VAL N 93.5 150.5 . 32 GLU- . . 32 GLU- . . 32 GLU- . . 32 GLU- . 1 1
39 PHI 1 1 32 GLU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -125.799995 -86.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
40 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 SER N 91.4 145.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
41 PHI 1 1 33 VAL C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -110.7 -68.4 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
42 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LEU N 95.2 132.8 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
43 PHI 1 1 34 SER C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -83.2 -53.999996 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
44 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLU N -53.199997 -7.6000004 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
45 PHI 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -87.6 -56.3 . 36 GLU- . . 36 GLU- . . 36 GLU- . . 36 GLU- . 1 1
46 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -52.5 -32.1 . 36 GLU- . . 36 GLU- . . 36 GLU- . . 36 GLU- . 1 1
47 PHI 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -109.4 -77.2 . 37 LYS+ . . 37 LYS+ . . 37 LYS+ . . 37 LYS+ . 1 1
48 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLY N -28.7 4.2 . 37 LYS+ . . 37 LYS+ . . 37 LYS+ . . 37 LYS+ . 1 1
49 PHI 1 1 37 LYS C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 59.499996 83.2 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
50 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 GLU N 13.2 44.0 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
51 PHI 1 1 38 GLY C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -176.5 -70.5 . 39 GLU- . . 39 GLU- . . 39 GLU- . . 39 GLU- . 1 1
52 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N 129.8 172.2 . 39 GLU- . . 39 GLU- . . 39 GLU- . . 39 GLU- . 1 1
53 PHI 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -165.2 -102.8 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
54 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LEU N 120.59999 165.49998 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
55 PHI 1 1 40 ALA C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -121.2 -89.3 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
56 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N 110.7 137.2 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
57 PHI 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -117.6 -92.3 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
58 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLU N 103.3 135.8 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
59 PHI 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -126.09999 -68.5 . 43 GLU- . . 43 GLU- . . 43 GLU- . . 43 GLU- . 1 1
60 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLY N 100.5 144.4 . 43 GLU- . . 43 GLU- . . 43 GLU- . . 43 GLU- . 1 1
61 PHI 1 1 43 GLU C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -179.99998 -39.7 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
62 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 THR N 127.00001 194.9 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
63 PHI 1 1 45 THR C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -138.0 -29.8 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
64 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASP N 84.8 198.8 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
65 PHI 1 1 48 PRO C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -80.4 -54.9 . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . 1 1
66 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ALA N -46.0 -21.399998 . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . 1 1
67 PHI 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -78.4 -58.4 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
68 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LEU N -46.099995 -26.1 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
69 PHI 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -77.9 -57.899998 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
70 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 VAL N -53.999996 -31.299997 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
71 PHI 1 1 51 LEU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -73.3 -53.3 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
72 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLN N -51.1 -31.099998 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
73 PHI 1 1 52 VAL C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -76.4 -56.4 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
74 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ALA N -50.999996 -27.6 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
75 PHI 1 1 53 GLN C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -75.7 -55.7 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
76 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 VAL N -49.8 -29.8 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
77 PHI 1 1 54 ALA C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -75.49999 -55.5 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
78 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N -51.8 -31.799997 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
79 PHI 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -75.49999 -55.5 . 56 GLU- . . 56 GLU- . . 56 GLU- . . 56 GLU- . 1 1
80 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -46.4 -24.6 . 56 GLU- . . 56 GLU- . . 56 GLU- . . 56 GLU- . 1 1
81 PHI 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -78.6 -58.6 . 57 GLU- . . 57 GLU- . . 57 GLU- . . 57 GLU- . 1 1
82 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -35.3 -10.2 . 57 GLU- . . 57 GLU- . . 57 GLU- . . 57 GLU- . 1 1
83 PHI 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -98.9 -71.1 . 58 GLU- . . 58 GLU- . . 58 GLU- . . 58 GLU- . 1 1
84 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLY N -16.6 11.8 . 58 GLU- . . 58 GLU- . . 58 GLU- . . 58 GLU- . 1 1
85 PHI 1 1 58 GLU C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 84.6 111.8 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
86 PSI 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 TYR N -3.8000002 16.199999 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
87 PHI 1 1 59 GLY C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -105.3 -62.199997 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
88 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 LYS N 133.99998 162.2 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
89 PHI 1 1 60 TYR C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -117.1 -64.6 . 61 LYS+ . . 61 LYS+ . . 61 LYS+ . . 61 LYS+ . 1 1
90 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ALA N 102.1 152.0 . 61 LYS+ . . 61 LYS+ . . 61 LYS+ . . 61 LYS+ . 1 1
91 PHI 1 1 61 LYS C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -155.5 -112.69999 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
92 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLU N 128.1 166.2 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
93 PHI 1 1 62 ALA C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -164.4 -68.0 . 63 GLU- . . 63 GLU- . . 63 GLU- . . 63 GLU- . 1 1
94 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N 105.2 154.5 . 63 GLU- . . 63 GLU- . . 63 GLU- . . 63 GLU- . 1 1
95 PHI 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -120.59999 -64.4 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
96 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LEU N 102.4 139.5 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
97 PHI 1 1 64 VAL C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -113.2 -70.6 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
98 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ALA N 107.2 143.39998 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
99 OMEGA 1 1 1 MET O 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU H -180.1 -179.9 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
100 OMEGA 1 1 2 LEU O 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS H -180.1 -179.9 . 3 LYS+ . . 3 LYS+ . . 3 LYS+ . . 3 LYS+ . 1 1
101 OMEGA 1 1 3 LYS O 1 1 3 LYS C 1 1 4 LEU N 1 1 4 LEU H -180.1 -179.9 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
102 OMEGA 1 1 4 LEU O 1 1 4 LEU C 1 1 5 LYS N 1 1 5 LYS H -180.1 -179.9 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
103 OMEGA 1 1 5 LYS O 1 1 5 LYS C 1 1 6 VAL N 1 1 6 VAL H -180.1 -179.9 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
104 OMEGA 1 1 6 VAL O 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU H -180.1 -179.9 . 7 GLU- . . 7 GLU- . . 7 GLU- . . 7 GLU- . 1 1
105 OMEGA 1 1 7 GLU O 1 1 7 GLU C 1 1 8 GLY N 1 1 8 GLY H -180.1 -179.9 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
106 OMEGA 1 1 8 GLY O 1 1 8 GLY C 1 1 9 MET N 1 1 9 MET H -180.1 -179.9 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
107 OMEGA 1 1 9 MET O 1 1 9 MET C 1 1 10 THR N 1 1 10 THR H -180.1 -179.9 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
108 OMEGA 1 1 10 THR O 1 1 10 THR C 1 1 11 CYS N 1 1 11 CYS H -180.1 -179.9 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
109 OMEGA 1 1 11 CYS O 1 1 11 CYS C 1 1 12 ASN N 1 1 12 ASN H -180.1 -179.9 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
110 OMEGA 1 1 12 ASN O 1 1 12 ASN C 1 1 13 HIS N 1 1 13 HIS H -180.1 -179.9 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
111 OMEGA 1 1 13 HIS O 1 1 13 HIS C 1 1 14 CYS N 1 1 14 CYS H -180.1 -179.9 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
112 OMEGA 1 1 14 CYS O 1 1 14 CYS C 1 1 15 VAL N 1 1 15 VAL H -180.1 -179.9 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
113 OMEGA 1 1 15 VAL O 1 1 15 VAL C 1 1 16 MET N 1 1 16 MET H -180.1 -179.9 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
114 OMEGA 1 1 16 MET O 1 1 16 MET C 1 1 17 ALA N 1 1 17 ALA H -180.1 -179.9 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
115 OMEGA 1 1 17 ALA O 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL H -180.1 -179.9 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
116 OMEGA 1 1 18 VAL O 1 1 18 VAL C 1 1 19 THR N 1 1 19 THR H -180.1 -179.9 . 19 THR . . 19 THR . . 19 THR . . 19 THR . 1 1
117 OMEGA 1 1 19 THR O 1 1 19 THR C 1 1 20 LYS N 1 1 20 LYS H -180.1 -179.9 . 20 LYS+ . . 20 LYS+ . . 20 LYS+ . . 20 LYS+ . 1 1
118 OMEGA 1 1 20 LYS O 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA H -180.1 -179.9 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
119 OMEGA 1 1 21 ALA O 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU H -180.1 -179.9 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
120 OMEGA 1 1 22 LEU O 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS H -180.1 -179.9 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
121 OMEGA 1 1 23 LYS O 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS H -180.1 -179.9 . 24 LYS+ . . 24 LYS+ . . 24 LYS+ . . 24 LYS+ . 1 1
122 OMEGA 1 1 24 LYS O 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL H -180.1 -179.9 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
123 OMEGA 1 1 25 VAL O 1 1 25 VAL C 1 1 26 PRO N 1 1 26 PRO CD -180.1 -179.9 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 1
124 OMEGA 1 1 26 PRO O 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY H -180.1 -179.9 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
125 OMEGA 1 1 27 GLY O 1 1 27 GLY C 1 1 28 VAL N 1 1 28 VAL H -180.1 -179.9 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
126 OMEGA 1 1 28 VAL O 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU H -180.1 -179.9 . 29 GLU- . . 29 GLU- . . 29 GLU- . . 29 GLU- . 1 1
127 OMEGA 1 1 29 GLU O 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS H -180.1 -179.9 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 1
128 OMEGA 1 1 30 LYS O 1 1 30 LYS C 1 1 31 VAL N 1 1 31 VAL H -180.1 -179.9 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
129 OMEGA 1 1 31 VAL O 1 1 31 VAL C 1 1 32 GLU N 1 1 32 GLU H -180.1 -179.9 . 32 GLU- . . 32 GLU- . . 32 GLU- . . 32 GLU- . 1 1
130 OMEGA 1 1 32 GLU O 1 1 32 GLU C 1 1 33 VAL N 1 1 33 VAL H -180.1 -179.9 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
131 OMEGA 1 1 33 VAL O 1 1 33 VAL C 1 1 34 SER N 1 1 34 SER H -180.1 -179.9 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
132 OMEGA 1 1 34 SER O 1 1 34 SER C 1 1 35 LEU N 1 1 35 LEU H -180.1 -179.9 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
133 OMEGA 1 1 35 LEU O 1 1 35 LEU C 1 1 36 GLU N 1 1 36 GLU H -180.1 -179.9 . 36 GLU- . . 36 GLU- . . 36 GLU- . . 36 GLU- . 1 1
134 OMEGA 1 1 36 GLU O 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS H -180.1 -179.9 . 37 LYS+ . . 37 LYS+ . . 37 LYS+ . . 37 LYS+ . 1 1
135 OMEGA 1 1 37 LYS O 1 1 37 LYS C 1 1 38 GLY N 1 1 38 GLY H -180.1 -179.9 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
136 OMEGA 1 1 38 GLY O 1 1 38 GLY C 1 1 39 GLU N 1 1 39 GLU H -180.1 -179.9 . 39 GLU- . . 39 GLU- . . 39 GLU- . . 39 GLU- . 1 1
137 OMEGA 1 1 39 GLU O 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA H -180.1 -179.9 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
138 OMEGA 1 1 40 ALA O 1 1 40 ALA C 1 1 41 LEU N 1 1 41 LEU H -180.1 -179.9 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
139 OMEGA 1 1 41 LEU O 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL H -180.1 -179.9 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
140 OMEGA 1 1 42 VAL O 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU H -180.1 -179.9 . 43 GLU- . . 43 GLU- . . 43 GLU- . . 43 GLU- . 1 1
141 OMEGA 1 1 43 GLU O 1 1 43 GLU C 1 1 44 GLY N 1 1 44 GLY H -180.1 -179.9 . 44 GLY . . 44 GLY . . 44 GLY . . 44 GLY . 1 1
142 OMEGA 1 1 44 GLY O 1 1 44 GLY C 1 1 45 THR N 1 1 45 THR H -180.1 -179.9 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
143 OMEGA 1 1 45 THR O 1 1 45 THR C 1 1 46 ALA N 1 1 46 ALA H -180.1 -179.9 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
144 OMEGA 1 1 46 ALA O 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP H -180.1 -179.9 . 47 ASP- . . 47 ASP- . . 47 ASP- . . 47 ASP- . 1 1
145 OMEGA 1 1 47 ASP O 1 1 47 ASP C 1 1 48 PRO N 1 1 48 PRO CD -180.1 -179.9 . 48 PRO . . 48 PRO . . 48 PRO . . 48 PRO . 1 1
146 OMEGA 1 1 48 PRO O 1 1 48 PRO C 1 1 49 LYS N 1 1 49 LYS H -180.1 -179.9 . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . 1 1
147 OMEGA 1 1 49 LYS O 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA H -180.1 -179.9 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
148 OMEGA 1 1 50 ALA O 1 1 50 ALA C 1 1 51 LEU N 1 1 51 LEU H -180.1 -179.9 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
149 OMEGA 1 1 51 LEU O 1 1 51 LEU C 1 1 52 VAL N 1 1 52 VAL H -180.1 -179.9 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
150 OMEGA 1 1 52 VAL O 1 1 52 VAL C 1 1 53 GLN N 1 1 53 GLN H -180.1 -179.9 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
151 OMEGA 1 1 53 GLN O 1 1 53 GLN C 1 1 54 ALA N 1 1 54 ALA H -180.1 -179.9 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
152 OMEGA 1 1 54 ALA O 1 1 54 ALA C 1 1 55 VAL N 1 1 55 VAL H -180.1 -179.9 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
153 OMEGA 1 1 55 VAL O 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU H -180.1 -179.9 . 56 GLU- . . 56 GLU- . . 56 GLU- . . 56 GLU- . 1 1
154 OMEGA 1 1 56 GLU O 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU H -180.1 -179.9 . 57 GLU- . . 57 GLU- . . 57 GLU- . . 57 GLU- . 1 1
155 OMEGA 1 1 57 GLU O 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU H -180.1 -179.9 . 58 GLU- . . 58 GLU- . . 58 GLU- . . 58 GLU- . 1 1
156 OMEGA 1 1 58 GLU O 1 1 58 GLU C 1 1 59 GLY N 1 1 59 GLY H -180.1 -179.9 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
157 OMEGA 1 1 59 GLY O 1 1 59 GLY C 1 1 60 TYR N 1 1 60 TYR H -180.1 -179.9 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
158 OMEGA 1 1 60 TYR O 1 1 60 TYR C 1 1 61 LYS N 1 1 61 LYS H -180.1 -179.9 . 61 LYS+ . . 61 LYS+ . . 61 LYS+ . . 61 LYS+ . 1 1
159 OMEGA 1 1 61 LYS O 1 1 61 LYS C 1 1 62 ALA N 1 1 62 ALA H -180.1 -179.9 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
160 OMEGA 1 1 62 ALA O 1 1 62 ALA C 1 1 63 GLU N 1 1 63 GLU H -180.1 -179.9 . 63 GLU- . . 63 GLU- . . 63 GLU- . . 63 GLU- . 1 1
161 OMEGA 1 1 63 GLU O 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL H -180.1 -179.9 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
162 OMEGA 1 1 64 VAL O 1 1 64 VAL C 1 1 65 LEU N 1 1 65 LEU H -180.1 -179.9 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
163 OMEGA 1 1 65 LEU O 1 1 65 LEU C 1 1 66 ALA N 1 1 66 ALA H -180.1 -179.9 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 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 MET C C 7.430 -2.169 8.646 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 8.723 -2.825 9.123 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.548 -4.311 9.432 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 10.048 -7.401 7.952 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 8.485 -5.137 8.150 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.089 -2.456 10.674 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 9.474 -2.723 8.340 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 9.406 -4.649 10.013 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 7.643 -4.463 10.020 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 10.765 -6.679 8.343 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 10.272 -8.398 8.334 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 10.116 -7.407 6.865 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 7.608 -4.830 7.583 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 9.372 -4.934 7.550 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 9.217 -2.122 10.317 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 6.934 -1.258 9.306 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 8.374 -6.919 8.445 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LEU C C 4.576 -2.965 6.824 1.00 . A A . 2 LEU C 1 1
1 19 1 1 2 LEU CA C 5.718 -1.959 6.927 1.00 . A A . 2 LEU CA 1 1
1 20 1 1 2 LEU CB C 6.061 -1.358 5.564 1.00 . A A . 2 LEU CB 1 1
1 21 1 1 2 LEU CD1 C 7.638 0.114 4.307 1.00 . A A . 2 LEU CD1 1 1
1 22 1 1 2 LEU CD2 C 6.744 0.877 6.495 1.00 . A A . 2 LEU CD2 1 1
1 23 1 1 2 LEU CG C 7.199 -0.342 5.695 1.00 . A A . 2 LEU CG 1 1
1 24 1 1 2 LEU H H 7.343 -3.326 6.964 1.00 . A A . 2 LEU H 1 1
1 25 1 1 2 LEU HA H 5.399 -1.155 7.589 1.00 . A A . 2 LEU HA 1 1
1 26 1 1 2 LEU HB2 H 6.373 -2.159 4.893 1.00 . A A . 2 LEU HB2 1 1
1 27 1 1 2 LEU HB3 H 5.181 -0.868 5.148 1.00 . A A . 2 LEU HB3 1 1
1 28 1 1 2 LEU HD11 H 6.817 0.643 3.824 1.00 . A A . 2 LEU HD11 1 1
1 29 1 1 2 LEU HD12 H 8.493 0.782 4.396 1.00 . A A . 2 LEU HD12 1 1
1 30 1 1 2 LEU HD13 H 7.919 -0.753 3.710 1.00 . A A . 2 LEU HD13 1 1
1 31 1 1 2 LEU HD21 H 5.892 1.341 5.998 1.00 . A A . 2 LEU HD21 1 1
1 32 1 1 2 LEU HD22 H 6.459 0.574 7.502 1.00 . A A . 2 LEU HD22 1 1
1 33 1 1 2 LEU HD23 H 7.561 1.596 6.555 1.00 . A A . 2 LEU HD23 1 1
1 34 1 1 2 LEU HG H 8.046 -0.806 6.197 1.00 . A A . 2 LEU HG 1 1
1 35 1 1 2 LEU N N 6.907 -2.579 7.486 1.00 . A A . 2 LEU N 1 1
1 36 1 1 2 LEU O O 4.807 -4.162 6.665 1.00 . A A . 2 LEU O 1 1
1 37 1 1 3 LYS C C 0.987 -2.294 6.623 1.00 . A A . 3 LYS C 1 1
1 38 1 1 3 LYS CA C 2.130 -3.267 6.887 1.00 . A A . 3 LYS CA 1 1
1 39 1 1 3 LYS CB C 1.962 -3.966 8.237 1.00 . A A . 3 LYS CB 1 1
1 40 1 1 3 LYS CD C 1.963 -6.169 9.410 1.00 . A A . 3 LYS CD 1 1
1 41 1 1 3 LYS CE C 2.096 -7.677 9.215 1.00 . A A . 3 LYS CE 1 1
1 42 1 1 3 LYS CG C 1.980 -5.481 8.048 1.00 . A A . 3 LYS CG 1 1
1 43 1 1 3 LYS H H 3.221 -1.467 7.050 1.00 . A A . 3 LYS H 1 1
1 44 1 1 3 LYS HA H 2.186 -4.003 6.085 1.00 . A A . 3 LYS HA 1 1
1 45 1 1 3 LYS HB2 H 2.773 -3.673 8.903 1.00 . A A . 3 LYS HB2 1 1
1 46 1 1 3 LYS HB3 H 1.010 -3.677 8.680 1.00 . A A . 3 LYS HB3 1 1
1 47 1 1 3 LYS HD2 H 2.801 -5.809 10.007 1.00 . A A . 3 LYS HD2 1 1
1 48 1 1 3 LYS HD3 H 1.028 -5.945 9.924 1.00 . A A . 3 LYS HD3 1 1
1 49 1 1 3 LYS HE2 H 1.237 -8.031 8.644 1.00 . A A . 3 LYS HE2 1 1
1 50 1 1 3 LYS HE3 H 3.008 -7.897 8.659 1.00 . A A . 3 LYS HE3 1 1
1 51 1 1 3 LYS HG2 H 1.109 -5.790 7.472 1.00 . A A . 3 LYS HG2 1 1
1 52 1 1 3 LYS HG3 H 2.888 -5.765 7.516 1.00 . A A . 3 LYS HG3 1 1
1 53 1 1 3 LYS HZ1 H 1.407 -8.016 11.111 1.00 . A A . 3 LYS HZ1 1 1
1 54 1 1 3 LYS HZ2 H 2.010 -9.369 10.368 1.00 . A A . 3 LYS HZ2 1 1
1 55 1 1 3 LYS HZ3 H 3.026 -8.210 10.952 1.00 . A A . 3 LYS HZ3 1 1
1 56 1 1 3 LYS N N 3.340 -2.463 6.915 1.00 . A A . 3 LYS N 1 1
1 57 1 1 3 LYS NZ N 2.133 -8.377 10.508 1.00 . A A . 3 LYS NZ 1 1
1 58 1 1 3 LYS O O 0.454 -1.715 7.566 1.00 . A A . 3 LYS O 1 1
1 59 1 1 4 LEU C C -1.504 -1.072 5.095 1.00 . A A . 4 LEU C 1 1
1 60 1 1 4 LEU CA C -0.018 -0.742 5.056 1.00 . A A . 4 LEU CA 1 1
1 61 1 1 4 LEU CB C 0.358 -0.213 3.671 1.00 . A A . 4 LEU CB 1 1
1 62 1 1 4 LEU CD1 C 2.731 0.273 4.328 1.00 . A A . 4 LEU CD1 1 1
1 63 1 1 4 LEU CD2 C 1.700 1.463 2.406 1.00 . A A . 4 LEU CD2 1 1
1 64 1 1 4 LEU CG C 1.434 0.868 3.786 1.00 . A A . 4 LEU CG 1 1
1 65 1 1 4 LEU H H 1.232 -2.397 4.587 1.00 . A A . 4 LEU H 1 1
1 66 1 1 4 LEU HA H 0.171 0.042 5.794 1.00 . A A . 4 LEU HA 1 1
1 67 1 1 4 LEU HB2 H 0.710 -1.028 3.040 1.00 . A A . 4 LEU HB2 1 1
1 68 1 1 4 LEU HB3 H -0.525 0.232 3.212 1.00 . A A . 4 LEU HB3 1 1
1 69 1 1 4 LEU HD11 H 3.072 -0.521 3.665 1.00 . A A . 4 LEU HD11 1 1
1 70 1 1 4 LEU HD12 H 3.491 1.052 4.384 1.00 . A A . 4 LEU HD12 1 1
1 71 1 1 4 LEU HD13 H 2.560 -0.134 5.323 1.00 . A A . 4 LEU HD13 1 1
1 72 1 1 4 LEU HD21 H 0.778 1.886 2.009 1.00 . A A . 4 LEU HD21 1 1
1 73 1 1 4 LEU HD22 H 2.453 2.247 2.485 1.00 . A A . 4 LEU HD22 1 1
1 74 1 1 4 LEU HD23 H 2.059 0.682 1.736 1.00 . A A . 4 LEU HD23 1 1
1 75 1 1 4 LEU HG H 1.090 1.654 4.457 1.00 . A A . 4 LEU HG 1 1
1 76 1 1 4 LEU N N 0.806 -1.898 5.360 1.00 . A A . 4 LEU N 1 1
1 77 1 1 4 LEU O O -2.033 -1.716 4.192 1.00 . A A . 4 LEU O 1 1
1 78 1 1 5 LYS C C -4.246 0.420 5.354 1.00 . A A . 5 LYS C 1 1
1 79 1 1 5 LYS CA C -3.623 -0.639 6.255 1.00 . A A . 5 LYS CA 1 1
1 80 1 1 5 LYS CB C -3.998 -0.359 7.710 1.00 . A A . 5 LYS CB 1 1
1 81 1 1 5 LYS CD C -5.855 0.326 9.203 1.00 . A A . 5 LYS CD 1 1
1 82 1 1 5 LYS CE C -7.364 0.529 9.311 1.00 . A A . 5 LYS CE 1 1
1 83 1 1 5 LYS CG C -5.512 -0.407 7.908 1.00 . A A . 5 LYS CG 1 1
1 84 1 1 5 LYS H H -1.682 -0.034 6.829 1.00 . A A . 5 LYS H 1 1
1 85 1 1 5 LYS HA H -3.971 -1.631 5.964 1.00 . A A . 5 LYS HA 1 1
1 86 1 1 5 LYS HB2 H -3.523 -1.091 8.363 1.00 . A A . 5 LYS HB2 1 1
1 87 1 1 5 LYS HB3 H -3.637 0.635 7.973 1.00 . A A . 5 LYS HB3 1 1
1 88 1 1 5 LYS HD2 H -5.494 -0.244 10.059 1.00 . A A . 5 LYS HD2 1 1
1 89 1 1 5 LYS HD3 H -5.372 1.303 9.192 1.00 . A A . 5 LYS HD3 1 1
1 90 1 1 5 LYS HE2 H -7.746 0.987 8.398 1.00 . A A . 5 LYS HE2 1 1
1 91 1 1 5 LYS HE3 H -7.835 -0.445 9.444 1.00 . A A . 5 LYS HE3 1 1
1 92 1 1 5 LYS HG2 H -6.003 0.103 7.080 1.00 . A A . 5 LYS HG2 1 1
1 93 1 1 5 LYS HG3 H -5.856 -1.441 7.952 1.00 . A A . 5 LYS HG3 1 1
1 94 1 1 5 LYS HZ1 H -6.988 1.283 11.177 1.00 . A A . 5 LYS HZ1 1 1
1 95 1 1 5 LYS HZ2 H -7.686 2.353 10.166 1.00 . A A . 5 LYS HZ2 1 1
1 96 1 1 5 LYS HZ3 H -8.609 1.155 10.821 1.00 . A A . 5 LYS HZ3 1 1
1 97 1 1 5 LYS N N -2.181 -0.558 6.124 1.00 . A A . 5 LYS N 1 1
1 98 1 1 5 LYS NZ N -7.693 1.386 10.462 1.00 . A A . 5 LYS NZ 1 1
1 99 1 1 5 LYS O O -4.487 1.539 5.800 1.00 . A A . 5 LYS O 1 1
1 100 1 1 6 VAL C C -6.425 1.464 3.581 1.00 . A A . 6 VAL C 1 1
1 101 1 1 6 VAL CA C -5.027 1.048 3.140 1.00 . A A . 6 VAL CA 1 1
1 102 1 1 6 VAL CB C -5.047 0.440 1.738 1.00 . A A . 6 VAL CB 1 1
1 103 1 1 6 VAL CG1 C -5.478 1.502 0.729 1.00 . A A . 6 VAL CG1 1 1
1 104 1 1 6 VAL CG2 C -3.649 -0.051 1.365 1.00 . A A . 6 VAL CG2 1 1
1 105 1 1 6 VAL H H -4.266 -0.841 3.753 1.00 . A A . 6 VAL H 1 1
1 106 1 1 6 VAL HA H -4.386 1.929 3.129 1.00 . A A . 6 VAL HA 1 1
1 107 1 1 6 VAL HB H -5.743 -0.399 1.710 1.00 . A A . 6 VAL HB 1 1
1 108 1 1 6 VAL HG11 H -4.779 2.338 0.758 1.00 . A A . 6 VAL HG11 1 1
1 109 1 1 6 VAL HG12 H -5.485 1.071 -0.272 1.00 . A A . 6 VAL HG12 1 1
1 110 1 1 6 VAL HG13 H -6.478 1.857 0.975 1.00 . A A . 6 VAL HG13 1 1
1 111 1 1 6 VAL HG21 H -3.335 -0.829 2.061 1.00 . A A . 6 VAL HG21 1 1
1 112 1 1 6 VAL HG22 H -3.665 -0.459 0.355 1.00 . A A . 6 VAL HG22 1 1
1 113 1 1 6 VAL HG23 H -2.946 0.781 1.408 1.00 . A A . 6 VAL HG23 1 1
1 114 1 1 6 VAL N N -4.479 0.090 4.083 1.00 . A A . 6 VAL N 1 1
1 115 1 1 6 VAL O O -7.356 0.661 3.552 1.00 . A A . 6 VAL O 1 1
1 116 1 1 7 GLU C C -8.768 3.468 3.360 1.00 . A A . 7 GLU C 1 1
1 117 1 1 7 GLU CA C -7.811 3.247 4.526 1.00 . A A . 7 GLU CA 1 1
1 118 1 1 7 GLU CB C -7.538 4.568 5.246 1.00 . A A . 7 GLU CB 1 1
1 119 1 1 7 GLU CD C -9.304 4.104 6.973 1.00 . A A . 7 GLU CD 1 1
1 120 1 1 7 GLU CG C -8.801 5.090 5.927 1.00 . A A . 7 GLU CG 1 1
1 121 1 1 7 GLU H H -5.749 3.324 4.049 1.00 . A A . 7 GLU H 1 1
1 122 1 1 7 GLU HA H -8.252 2.538 5.226 1.00 . A A . 7 GLU HA 1 1
1 123 1 1 7 GLU HB2 H -6.769 4.413 6.002 1.00 . A A . 7 GLU HB2 1 1
1 124 1 1 7 GLU HB3 H -7.182 5.305 4.526 1.00 . A A . 7 GLU HB3 1 1
1 125 1 1 7 GLU HG2 H -8.577 6.040 6.412 1.00 . A A . 7 GLU HG2 1 1
1 126 1 1 7 GLU HG3 H -9.577 5.254 5.179 1.00 . A A . 7 GLU HG3 1 1
1 127 1 1 7 GLU N N -6.552 2.710 4.046 1.00 . A A . 7 GLU N 1 1
1 128 1 1 7 GLU O O -8.340 3.804 2.258 1.00 . A A . 7 GLU O 1 1
1 129 1 1 7 GLU OE1 O -8.818 4.192 8.122 1.00 . A A . 7 GLU OE1 1 1
1 130 1 1 7 GLU OE2 O -10.150 3.261 6.603 1.00 . A A . 7 GLU OE2 1 1
1 131 1 1 8 GLY C C -11.559 4.986 2.678 1.00 . A A . 8 GLY C 1 1
1 132 1 1 8 GLY CA C -11.093 3.538 2.608 1.00 . A A . 8 GLY CA 1 1
1 133 1 1 8 GLY H H -10.370 3.043 4.540 1.00 . A A . 8 GLY H 1 1
1 134 1 1 8 GLY HA2 H -10.686 3.333 1.618 1.00 . A A . 8 GLY HA2 1 1
1 135 1 1 8 GLY HA3 H -11.938 2.876 2.796 1.00 . A A . 8 GLY HA3 1 1
1 136 1 1 8 GLY N N -10.070 3.312 3.613 1.00 . A A . 8 GLY N 1 1
1 137 1 1 8 GLY O O -12.696 5.254 3.059 1.00 . A A . 8 GLY O 1 1
1 138 1 1 9 MET C C -12.014 7.758 1.424 1.00 . A A . 9 MET C 1 1
1 139 1 1 9 MET CA C -10.952 7.340 2.436 1.00 . A A . 9 MET CA 1 1
1 140 1 1 9 MET CB C -9.666 8.125 2.182 1.00 . A A . 9 MET CB 1 1
1 141 1 1 9 MET CE C -7.503 10.325 3.230 1.00 . A A . 9 MET CE 1 1
1 142 1 1 9 MET CG C -8.629 7.802 3.256 1.00 . A A . 9 MET CG 1 1
1 143 1 1 9 MET H H -9.741 5.641 2.041 1.00 . A A . 9 MET H 1 1
1 144 1 1 9 MET HA H -11.314 7.565 3.439 1.00 . A A . 9 MET HA 1 1
1 145 1 1 9 MET HB2 H -9.268 7.859 1.202 1.00 . A A . 9 MET HB2 1 1
1 146 1 1 9 MET HB3 H -9.885 9.192 2.202 1.00 . A A . 9 MET HB3 1 1
1 147 1 1 9 MET HE1 H -6.623 10.961 3.139 1.00 . A A . 9 MET HE1 1 1
1 148 1 1 9 MET HE2 H -8.232 10.608 2.471 1.00 . A A . 9 MET HE2 1 1
1 149 1 1 9 MET HE3 H -7.941 10.449 4.220 1.00 . A A . 9 MET HE3 1 1
1 150 1 1 9 MET HG2 H -9.019 8.109 4.227 1.00 . A A . 9 MET HG2 1 1
1 151 1 1 9 MET HG3 H -8.476 6.723 3.273 1.00 . A A . 9 MET HG3 1 1
1 152 1 1 9 MET N N -10.665 5.920 2.341 1.00 . A A . 9 MET N 1 1
1 153 1 1 9 MET O O -12.841 8.617 1.723 1.00 . A A . 9 MET O 1 1
1 154 1 1 9 MET SD S -7.022 8.595 2.993 1.00 . A A . 9 MET SD 1 1
1 155 1 1 10 THR C C -13.402 6.220 -1.519 1.00 . A A . 10 THR C 1 1
1 156 1 1 10 THR CA C -12.956 7.491 -0.809 1.00 . A A . 10 THR CA 1 1
1 157 1 1 10 THR CB C -12.347 8.485 -1.801 1.00 . A A . 10 THR CB 1 1
1 158 1 1 10 THR CG2 C -12.057 9.811 -1.102 1.00 . A A . 10 THR CG2 1 1
1 159 1 1 10 THR H H -11.293 6.467 0.020 1.00 . A A . 10 THR H 1 1
1 160 1 1 10 THR HA H -13.828 7.952 -0.347 1.00 . A A . 10 THR HA 1 1
1 161 1 1 10 THR HB H -13.049 8.660 -2.616 1.00 . A A . 10 THR HB 1 1
1 162 1 1 10 THR HG1 H -11.350 7.374 -3.048 1.00 . A A . 10 THR HG1 1 1
1 163 1 1 10 THR HG21 H -12.979 10.211 -0.682 1.00 . A A . 10 THR HG21 1 1
1 164 1 1 10 THR HG22 H -11.330 9.656 -0.305 1.00 . A A . 10 THR HG22 1 1
1 165 1 1 10 THR HG23 H -11.652 10.519 -1.825 1.00 . A A . 10 THR HG23 1 1
1 166 1 1 10 THR N N -11.989 7.169 0.226 1.00 . A A . 10 THR N 1 1
1 167 1 1 10 THR O O -12.732 5.192 -1.429 1.00 . A A . 10 THR O 1 1
1 168 1 1 10 THR OG1 O -11.143 7.968 -2.322 1.00 . A A . 10 THR OG1 1 1
1 169 1 1 11 CYS C C -15.145 3.953 -2.184 1.00 . A A . 11 CYS C 1 1
1 170 1 1 11 CYS CA C -15.023 5.201 -3.051 1.00 . A A . 11 CYS CA 1 1
1 171 1 1 11 CYS CB C -14.142 4.945 -4.272 1.00 . A A . 11 CYS CB 1 1
1 172 1 1 11 CYS H H -14.995 7.191 -2.327 1.00 . A A . 11 CYS H 1 1
1 173 1 1 11 CYS HA H -16.020 5.469 -3.399 1.00 . A A . 11 CYS HA 1 1
1 174 1 1 11 CYS HB2 H -13.129 4.708 -3.947 1.00 . A A . 11 CYS HB2 1 1
1 175 1 1 11 CYS HB3 H -14.543 4.108 -4.843 1.00 . A A . 11 CYS HB3 1 1
1 176 1 1 11 CYS HG H -14.803 7.206 -4.463 1.00 . A A . 11 CYS HG 1 1
1 177 1 1 11 CYS N N -14.490 6.317 -2.290 1.00 . A A . 11 CYS N 1 1
1 178 1 1 11 CYS O O -14.933 2.844 -2.666 1.00 . A A . 11 CYS O 1 1
1 179 1 1 11 CYS SG S -14.118 6.430 -5.308 1.00 . A A . 11 CYS SG 1 1
1 180 1 1 12 ASN C C -16.783 2.109 -0.374 1.00 . A A . 12 ASN C 1 1
1 181 1 1 12 ASN CA C -15.619 3.016 0.016 1.00 . A A . 12 ASN CA 1 1
1 182 1 1 12 ASN CB C -15.829 3.554 1.430 1.00 . A A . 12 ASN CB 1 1
1 183 1 1 12 ASN CG C -17.155 4.294 1.545 1.00 . A A . 12 ASN CG 1 1
1 184 1 1 12 ASN H H -15.667 5.061 -0.553 1.00 . A A . 12 ASN H 1 1
1 185 1 1 12 ASN HA H -14.696 2.437 -0.008 1.00 . A A . 12 ASN HA 1 1
1 186 1 1 12 ASN HB2 H -15.823 2.720 2.131 1.00 . A A . 12 ASN HB2 1 1
1 187 1 1 12 ASN HB3 H -15.013 4.232 1.683 1.00 . A A . 12 ASN HB3 1 1
1 188 1 1 12 ASN HD21 H -18.935 4.270 2.530 1.00 . A A . 12 ASN HD21 1 1
1 189 1 1 12 ASN HD22 H -17.814 3.001 2.973 1.00 . A A . 12 ASN HD22 1 1
1 190 1 1 12 ASN N N -15.498 4.130 -0.907 1.00 . A A . 12 ASN N 1 1
1 191 1 1 12 ASN ND2 N -18.042 3.811 2.414 1.00 . A A . 12 ASN ND2 1 1
1 192 1 1 12 ASN O O -16.905 1.005 0.152 1.00 . A A . 12 ASN O 1 1
1 193 1 1 12 ASN OD1 O -17.369 5.296 0.866 1.00 . A A . 12 ASN OD1 1 1
1 194 1 1 13 HIS C C -18.219 0.792 -2.879 1.00 . A A . 13 HIS C 1 1
1 195 1 1 13 HIS CA C -18.724 1.743 -1.800 1.00 . A A . 13 HIS CA 1 1
1 196 1 1 13 HIS CB C -19.811 2.644 -2.381 1.00 . A A . 13 HIS CB 1 1
1 197 1 1 13 HIS CD2 C -19.965 4.767 -0.950 1.00 . A A . 13 HIS CD2 1 1
1 198 1 1 13 HIS CE1 C -21.846 4.369 0.107 1.00 . A A . 13 HIS CE1 1 1
1 199 1 1 13 HIS CG C -20.437 3.547 -1.355 1.00 . A A . 13 HIS CG 1 1
1 200 1 1 13 HIS H H -17.487 3.468 -1.719 1.00 . A A . 13 HIS H 1 1
1 201 1 1 13 HIS HA H -19.141 1.162 -0.977 1.00 . A A . 13 HIS HA 1 1
1 202 1 1 13 HIS HB2 H -19.377 3.255 -3.174 1.00 . A A . 13 HIS HB2 1 1
1 203 1 1 13 HIS HB3 H -20.589 2.018 -2.816 1.00 . A A . 13 HIS HB3 1 1
1 204 1 1 13 HIS HD1 H -22.203 2.490 -0.785 1.00 . A A . 13 HIS HD1 1 1
1 205 1 1 13 HIS HD2 H -19.062 5.249 -1.297 1.00 . A A . 13 HIS HD2 1 1
1 206 1 1 13 HIS HE1 H -22.701 4.470 0.759 1.00 . A A . 13 HIS HE1 1 1
1 207 1 1 13 HIS N N -17.625 2.555 -1.310 1.00 . A A . 13 HIS N 1 1
1 208 1 1 13 HIS ND1 N -21.620 3.312 -0.693 1.00 . A A . 13 HIS ND1 1 1
1 209 1 1 13 HIS NE2 N -20.870 5.284 -0.018 1.00 . A A . 13 HIS NE2 1 1
1 210 1 1 13 HIS O O -18.956 -0.080 -3.335 1.00 . A A . 13 HIS O 1 1
1 211 1 1 14 CYS C C -14.985 -0.296 -3.854 1.00 . A A . 14 CYS C 1 1
1 212 1 1 14 CYS CA C -16.345 0.187 -4.340 1.00 . A A . 14 CYS CA 1 1
1 213 1 1 14 CYS CB C -16.208 1.022 -5.612 1.00 . A A . 14 CYS CB 1 1
1 214 1 1 14 CYS H H -16.409 1.715 -2.887 1.00 . A A . 14 CYS H 1 1
1 215 1 1 14 CYS HA H -16.972 -0.679 -4.550 1.00 . A A . 14 CYS HA 1 1
1 216 1 1 14 CYS HB2 H -15.583 1.892 -5.409 1.00 . A A . 14 CYS HB2 1 1
1 217 1 1 14 CYS HB3 H -15.749 0.422 -6.398 1.00 . A A . 14 CYS HB3 1 1
1 218 1 1 14 CYS HG H -17.419 2.289 -7.191 1.00 . A A . 14 CYS HG 1 1
1 219 1 1 14 CYS N N -16.969 0.985 -3.304 1.00 . A A . 14 CYS N 1 1
1 220 1 1 14 CYS O O -14.661 -0.168 -2.675 1.00 . A A . 14 CYS O 1 1
1 221 1 1 14 CYS SG S -17.848 1.568 -6.150 1.00 . A A . 14 CYS SG 1 1
1 222 1 1 15 VAL C C -11.920 -0.985 -5.592 1.00 . A A . 15 VAL C 1 1
1 223 1 1 15 VAL CA C -12.858 -1.325 -4.440 1.00 . A A . 15 VAL CA 1 1
1 224 1 1 15 VAL CB C -12.899 -2.829 -4.155 1.00 . A A . 15 VAL CB 1 1
1 225 1 1 15 VAL CG1 C -13.314 -3.607 -5.403 1.00 . A A . 15 VAL CG1 1 1
1 226 1 1 15 VAL CG2 C -11.533 -3.320 -3.683 1.00 . A A . 15 VAL CG2 1 1
1 227 1 1 15 VAL H H -14.501 -0.952 -5.722 1.00 . A A . 15 VAL H 1 1
1 228 1 1 15 VAL HA H -12.516 -0.808 -3.544 1.00 . A A . 15 VAL HA 1 1
1 229 1 1 15 VAL HB H -13.627 -3.011 -3.365 1.00 . A A . 15 VAL HB 1 1
1 230 1 1 15 VAL HG11 H -12.578 -3.454 -6.193 1.00 . A A . 15 VAL HG11 1 1
1 231 1 1 15 VAL HG12 H -13.373 -4.669 -5.165 1.00 . A A . 15 VAL HG12 1 1
1 232 1 1 15 VAL HG13 H -14.289 -3.259 -5.743 1.00 . A A . 15 VAL HG13 1 1
1 233 1 1 15 VAL HG21 H -10.824 -3.290 -4.510 1.00 . A A . 15 VAL HG21 1 1
1 234 1 1 15 VAL HG22 H -11.178 -2.691 -2.866 1.00 . A A . 15 VAL HG22 1 1
1 235 1 1 15 VAL HG23 H -11.624 -4.347 -3.333 1.00 . A A . 15 VAL HG23 1 1
1 236 1 1 15 VAL N N -14.192 -0.865 -4.764 1.00 . A A . 15 VAL N 1 1
1 237 1 1 15 VAL O O -12.358 -0.860 -6.735 1.00 . A A . 15 VAL O 1 1
1 238 1 1 16 MET C C -8.356 -1.317 -5.960 1.00 . A A . 16 MET C 1 1
1 239 1 1 16 MET CA C -9.614 -0.516 -6.271 1.00 . A A . 16 MET CA 1 1
1 240 1 1 16 MET CB C -9.305 0.982 -6.232 1.00 . A A . 16 MET CB 1 1
1 241 1 1 16 MET CE C -11.803 3.447 -8.507 1.00 . A A . 16 MET CE 1 1
1 242 1 1 16 MET CG C -10.486 1.826 -6.706 1.00 . A A . 16 MET CG 1 1
1 243 1 1 16 MET H H -10.328 -0.952 -4.329 1.00 . A A . 16 MET H 1 1
1 244 1 1 16 MET HA H -9.970 -0.785 -7.266 1.00 . A A . 16 MET HA 1 1
1 245 1 1 16 MET HB2 H -9.070 1.260 -5.206 1.00 . A A . 16 MET HB2 1 1
1 246 1 1 16 MET HB3 H -8.439 1.196 -6.859 1.00 . A A . 16 MET HB3 1 1
1 247 1 1 16 MET HE1 H -11.531 4.498 -8.410 1.00 . A A . 16 MET HE1 1 1
1 248 1 1 16 MET HE2 H -12.272 3.300 -9.480 1.00 . A A . 16 MET HE2 1 1
1 249 1 1 16 MET HE3 H -12.502 3.163 -7.721 1.00 . A A . 16 MET HE3 1 1
1 250 1 1 16 MET HG2 H -11.408 1.255 -6.612 1.00 . A A . 16 MET HG2 1 1
1 251 1 1 16 MET HG3 H -10.559 2.697 -6.055 1.00 . A A . 16 MET HG3 1 1
1 252 1 1 16 MET N N -10.629 -0.837 -5.287 1.00 . A A . 16 MET N 1 1
1 253 1 1 16 MET O O -8.200 -1.824 -4.851 1.00 . A A . 16 MET O 1 1
1 254 1 1 16 MET SD S -10.312 2.425 -8.406 1.00 . A A . 16 MET SD 1 1
1 255 1 1 17 ALA C C -5.156 -1.179 -6.283 1.00 . A A . 17 ALA C 1 1
1 256 1 1 17 ALA CA C -6.218 -2.161 -6.759 1.00 . A A . 17 ALA CA 1 1
1 257 1 1 17 ALA CB C -5.796 -2.795 -8.081 1.00 . A A . 17 ALA CB 1 1
1 258 1 1 17 ALA H H -7.641 -1.020 -7.843 1.00 . A A . 17 ALA H 1 1
1 259 1 1 17 ALA HA H -6.353 -2.943 -6.011 1.00 . A A . 17 ALA HA 1 1
1 260 1 1 17 ALA HB1 H -6.570 -3.484 -8.418 1.00 . A A . 17 ALA HB1 1 1
1 261 1 1 17 ALA HB2 H -5.650 -2.016 -8.829 1.00 . A A . 17 ALA HB2 1 1
1 262 1 1 17 ALA HB3 H -4.864 -3.340 -7.935 1.00 . A A . 17 ALA HB3 1 1
1 263 1 1 17 ALA N N -7.469 -1.452 -6.947 1.00 . A A . 17 ALA N 1 1
1 264 1 1 17 ALA O O -4.934 -0.153 -6.923 1.00 . A A . 17 ALA O 1 1
1 265 1 1 18 VAL C C -2.080 -1.123 -5.073 1.00 . A A . 18 VAL C 1 1
1 266 1 1 18 VAL CA C -3.456 -0.646 -4.610 1.00 . A A . 18 VAL CA 1 1
1 267 1 1 18 VAL CB C -3.555 -0.688 -3.080 1.00 . A A . 18 VAL CB 1 1
1 268 1 1 18 VAL CG1 C -2.620 0.322 -2.411 1.00 . A A . 18 VAL CG1 1 1
1 269 1 1 18 VAL CG2 C -4.986 -0.439 -2.604 1.00 . A A . 18 VAL CG2 1 1
1 270 1 1 18 VAL H H -4.712 -2.353 -4.679 1.00 . A A . 18 VAL H 1 1
1 271 1 1 18 VAL HA H -3.616 0.378 -4.949 1.00 . A A . 18 VAL HA 1 1
1 272 1 1 18 VAL HB H -3.261 -1.690 -2.767 1.00 . A A . 18 VAL HB 1 1
1 273 1 1 18 VAL HG11 H -1.824 0.611 -3.094 1.00 . A A . 18 VAL HG11 1 1
1 274 1 1 18 VAL HG12 H -3.183 1.220 -2.157 1.00 . A A . 18 VAL HG12 1 1
1 275 1 1 18 VAL HG13 H -2.204 -0.108 -1.500 1.00 . A A . 18 VAL HG13 1 1
1 276 1 1 18 VAL HG21 H -5.694 -0.967 -3.242 1.00 . A A . 18 VAL HG21 1 1
1 277 1 1 18 VAL HG22 H -5.093 -0.772 -1.571 1.00 . A A . 18 VAL HG22 1 1
1 278 1 1 18 VAL HG23 H -5.204 0.627 -2.664 1.00 . A A . 18 VAL HG23 1 1
1 279 1 1 18 VAL N N -4.488 -1.500 -5.172 1.00 . A A . 18 VAL N 1 1
1 280 1 1 18 VAL O O -1.096 -0.397 -4.966 1.00 . A A . 18 VAL O 1 1
1 281 1 1 19 THR C C 0.088 -2.062 -6.918 1.00 . A A . 19 THR C 1 1
1 282 1 1 19 THR CA C -0.765 -2.956 -6.021 1.00 . A A . 19 THR CA 1 1
1 283 1 1 19 THR CB C -1.077 -4.285 -6.708 1.00 . A A . 19 THR CB 1 1
1 284 1 1 19 THR CG2 C 0.203 -5.087 -6.933 1.00 . A A . 19 THR CG2 1 1
1 285 1 1 19 THR H H -2.854 -2.892 -5.709 1.00 . A A . 19 THR H 1 1
1 286 1 1 19 THR HA H -0.202 -3.165 -5.111 1.00 . A A . 19 THR HA 1 1
1 287 1 1 19 THR HB H -1.553 -4.090 -7.669 1.00 . A A . 19 THR HB 1 1
1 288 1 1 19 THR HG1 H -2.042 -5.915 -6.267 1.00 . A A . 19 THR HG1 1 1
1 289 1 1 19 THR HG21 H 0.630 -5.369 -5.971 1.00 . A A . 19 THR HG21 1 1
1 290 1 1 19 THR HG22 H -0.032 -5.991 -7.494 1.00 . A A . 19 THR HG22 1 1
1 291 1 1 19 THR HG23 H 0.918 -4.489 -7.495 1.00 . A A . 19 THR HG23 1 1
1 292 1 1 19 THR N N -2.018 -2.331 -5.639 1.00 . A A . 19 THR N 1 1
1 293 1 1 19 THR O O 1.306 -2.012 -6.753 1.00 . A A . 19 THR O 1 1
1 294 1 1 19 THR OG1 O -1.957 -5.031 -5.898 1.00 . A A . 19 THR OG1 1 1
1 295 1 1 20 LYS C C 0.842 0.663 -8.111 1.00 . A A . 20 LYS C 1 1
1 296 1 1 20 LYS CA C 0.215 -0.538 -8.810 1.00 . A A . 20 LYS CA 1 1
1 297 1 1 20 LYS CB C -0.711 -0.058 -9.927 1.00 . A A . 20 LYS CB 1 1
1 298 1 1 20 LYS CD C -2.159 -0.729 -11.840 1.00 . A A . 20 LYS CD 1 1
1 299 1 1 20 LYS CE C -2.594 -1.891 -12.731 1.00 . A A . 20 LYS CE 1 1
1 300 1 1 20 LYS CG C -1.201 -1.237 -10.765 1.00 . A A . 20 LYS CG 1 1
1 301 1 1 20 LYS H H -1.532 -1.432 -7.987 1.00 . A A . 20 LYS H 1 1
1 302 1 1 20 LYS HA H 1.018 -1.131 -9.249 1.00 . A A . 20 LYS HA 1 1
1 303 1 1 20 LYS HB2 H -1.565 0.459 -9.493 1.00 . A A . 20 LYS HB2 1 1
1 304 1 1 20 LYS HB3 H -0.166 0.633 -10.571 1.00 . A A . 20 LYS HB3 1 1
1 305 1 1 20 LYS HD2 H -3.034 -0.286 -11.363 1.00 . A A . 20 LYS HD2 1 1
1 306 1 1 20 LYS HD3 H -1.658 0.025 -12.447 1.00 . A A . 20 LYS HD3 1 1
1 307 1 1 20 LYS HE2 H -1.720 -2.293 -13.243 1.00 . A A . 20 LYS HE2 1 1
1 308 1 1 20 LYS HE3 H -3.034 -2.673 -12.111 1.00 . A A . 20 LYS HE3 1 1
1 309 1 1 20 LYS HG2 H -0.348 -1.723 -11.240 1.00 . A A . 20 LYS HG2 1 1
1 310 1 1 20 LYS HG3 H -1.719 -1.953 -10.127 1.00 . A A . 20 LYS HG3 1 1
1 311 1 1 20 LYS HZ1 H -3.811 -2.221 -14.343 1.00 . A A . 20 LYS HZ1 1 1
1 312 1 1 20 LYS HZ2 H -4.424 -1.144 -13.258 1.00 . A A . 20 LYS HZ2 1 1
1 313 1 1 20 LYS HZ3 H -3.205 -0.689 -14.272 1.00 . A A . 20 LYS HZ3 1 1
1 314 1 1 20 LYS N N -0.530 -1.372 -7.881 1.00 . A A . 20 LYS N 1 1
1 315 1 1 20 LYS NZ N -3.584 -1.452 -13.728 1.00 . A A . 20 LYS NZ 1 1
1 316 1 1 20 LYS O O 1.812 1.221 -8.618 1.00 . A A . 20 LYS O 1 1
1 317 1 1 21 ALA C C 2.132 1.881 -5.540 1.00 . A A . 21 ALA C 1 1
1 318 1 1 21 ALA CA C 0.828 2.222 -6.250 1.00 . A A . 21 ALA CA 1 1
1 319 1 1 21 ALA CB C -0.208 2.691 -5.230 1.00 . A A . 21 ALA CB 1 1
1 320 1 1 21 ALA H H -0.494 0.588 -6.569 1.00 . A A . 21 ALA H 1 1
1 321 1 1 21 ALA HA H 1.007 3.036 -6.952 1.00 . A A . 21 ALA HA 1 1
1 322 1 1 21 ALA HB1 H -0.380 1.907 -4.494 1.00 . A A . 21 ALA HB1 1 1
1 323 1 1 21 ALA HB2 H 0.158 3.585 -4.727 1.00 . A A . 21 ALA HB2 1 1
1 324 1 1 21 ALA HB3 H -1.143 2.921 -5.740 1.00 . A A . 21 ALA HB3 1 1
1 325 1 1 21 ALA N N 0.307 1.067 -6.957 1.00 . A A . 21 ALA N 1 1
1 326 1 1 21 ALA O O 3.034 2.713 -5.478 1.00 . A A . 21 ALA O 1 1
1 327 1 1 22 LEU C C 4.656 0.089 -5.076 1.00 . A A . 22 LEU C 1 1
1 328 1 1 22 LEU CA C 3.401 0.277 -4.230 1.00 . A A . 22 LEU CA 1 1
1 329 1 1 22 LEU CB C 3.112 -1.035 -3.496 1.00 . A A . 22 LEU CB 1 1
1 330 1 1 22 LEU CD1 C 2.764 0.189 -1.312 1.00 . A A . 22 LEU CD1 1 1
1 331 1 1 22 LEU CD2 C 0.785 -0.509 -2.647 1.00 . A A . 22 LEU CD2 1 1
1 332 1 1 22 LEU CG C 2.216 -0.872 -2.263 1.00 . A A . 22 LEU CG 1 1
1 333 1 1 22 LEU H H 1.487 -0.005 -5.110 1.00 . A A . 22 LEU H 1 1
1 334 1 1 22 LEU HA H 3.595 1.060 -3.500 1.00 . A A . 22 LEU HA 1 1
1 335 1 1 22 LEU HB2 H 2.657 -1.744 -4.188 1.00 . A A . 22 LEU HB2 1 1
1 336 1 1 22 LEU HB3 H 4.064 -1.448 -3.162 1.00 . A A . 22 LEU HB3 1 1
1 337 1 1 22 LEU HD11 H 3.826 0.018 -1.147 1.00 . A A . 22 LEU HD11 1 1
1 338 1 1 22 LEU HD12 H 2.621 1.178 -1.747 1.00 . A A . 22 LEU HD12 1 1
1 339 1 1 22 LEU HD13 H 2.230 0.137 -0.364 1.00 . A A . 22 LEU HD13 1 1
1 340 1 1 22 LEU HD21 H 0.768 0.465 -3.136 1.00 . A A . 22 LEU HD21 1 1
1 341 1 1 22 LEU HD22 H 0.389 -1.268 -3.320 1.00 . A A . 22 LEU HD22 1 1
1 342 1 1 22 LEU HD23 H 0.171 -0.468 -1.749 1.00 . A A . 22 LEU HD23 1 1
1 343 1 1 22 LEU HG H 2.197 -1.826 -1.736 1.00 . A A . 22 LEU HG 1 1
1 344 1 1 22 LEU N N 2.253 0.649 -5.036 1.00 . A A . 22 LEU N 1 1
1 345 1 1 22 LEU O O 5.748 0.450 -4.644 1.00 . A A . 22 LEU O 1 1
1 346 1 1 23 LYS C C 6.435 0.407 -7.567 1.00 . A A . 23 LYS C 1 1
1 347 1 1 23 LYS CA C 5.672 -0.823 -7.088 1.00 . A A . 23 LYS CA 1 1
1 348 1 1 23 LYS CB C 5.226 -1.675 -8.274 1.00 . A A . 23 LYS CB 1 1
1 349 1 1 23 LYS CD C 6.005 -3.284 -10.027 1.00 . A A . 23 LYS CD 1 1
1 350 1 1 23 LYS CE C 7.232 -3.965 -10.625 1.00 . A A . 23 LYS CE 1 1
1 351 1 1 23 LYS CG C 6.444 -2.350 -8.903 1.00 . A A . 23 LYS CG 1 1
1 352 1 1 23 LYS H H 3.602 -0.778 -6.589 1.00 . A A . 23 LYS H 1 1
1 353 1 1 23 LYS HA H 6.348 -1.422 -6.477 1.00 . A A . 23 LYS HA 1 1
1 354 1 1 23 LYS HB2 H 4.540 -2.446 -7.921 1.00 . A A . 23 LYS HB2 1 1
1 355 1 1 23 LYS HB3 H 4.721 -1.051 -9.011 1.00 . A A . 23 LYS HB3 1 1
1 356 1 1 23 LYS HD2 H 5.331 -4.041 -9.626 1.00 . A A . 23 LYS HD2 1 1
1 357 1 1 23 LYS HD3 H 5.491 -2.711 -10.799 1.00 . A A . 23 LYS HD3 1 1
1 358 1 1 23 LYS HE2 H 7.886 -3.208 -11.058 1.00 . A A . 23 LYS HE2 1 1
1 359 1 1 23 LYS HE3 H 7.771 -4.490 -9.836 1.00 . A A . 23 LYS HE3 1 1
1 360 1 1 23 LYS HG2 H 7.115 -1.593 -9.306 1.00 . A A . 23 LYS HG2 1 1
1 361 1 1 23 LYS HG3 H 6.969 -2.928 -8.141 1.00 . A A . 23 LYS HG3 1 1
1 362 1 1 23 LYS HZ1 H 6.333 -4.450 -12.396 1.00 . A A . 23 LYS HZ1 1 1
1 363 1 1 23 LYS HZ2 H 7.675 -5.349 -12.062 1.00 . A A . 23 LYS HZ2 1 1
1 364 1 1 23 LYS HZ3 H 6.264 -5.649 -11.264 1.00 . A A . 23 LYS HZ3 1 1
1 365 1 1 23 LYS N N 4.517 -0.491 -6.271 1.00 . A A . 23 LYS N 1 1
1 366 1 1 23 LYS NZ N 6.846 -4.928 -11.668 1.00 . A A . 23 LYS NZ 1 1
1 367 1 1 23 LYS O O 7.612 0.303 -7.905 1.00 . A A . 23 LYS O 1 1
1 368 1 1 24 LYS C C 7.589 3.213 -7.247 1.00 . A A . 24 LYS C 1 1
1 369 1 1 24 LYS CA C 6.428 2.763 -8.127 1.00 . A A . 24 LYS CA 1 1
1 370 1 1 24 LYS CB C 5.400 3.885 -8.252 1.00 . A A . 24 LYS CB 1 1
1 371 1 1 24 LYS CD C 3.242 4.563 -9.306 1.00 . A A . 24 LYS CD 1 1
1 372 1 1 24 LYS CE C 2.074 4.085 -10.165 1.00 . A A . 24 LYS CE 1 1
1 373 1 1 24 LYS CG C 4.279 3.450 -9.194 1.00 . A A . 24 LYS CG 1 1
1 374 1 1 24 LYS H H 4.814 1.624 -7.325 1.00 . A A . 24 LYS H 1 1
1 375 1 1 24 LYS HA H 6.819 2.538 -9.119 1.00 . A A . 24 LYS HA 1 1
1 376 1 1 24 LYS HB2 H 4.984 4.108 -7.269 1.00 . A A . 24 LYS HB2 1 1
1 377 1 1 24 LYS HB3 H 5.883 4.777 -8.652 1.00 . A A . 24 LYS HB3 1 1
1 378 1 1 24 LYS HD2 H 2.880 4.817 -8.310 1.00 . A A . 24 LYS HD2 1 1
1 379 1 1 24 LYS HD3 H 3.699 5.441 -9.762 1.00 . A A . 24 LYS HD3 1 1
1 380 1 1 24 LYS HE2 H 2.437 3.843 -11.164 1.00 . A A . 24 LYS HE2 1 1
1 381 1 1 24 LYS HE3 H 1.645 3.190 -9.715 1.00 . A A . 24 LYS HE3 1 1
1 382 1 1 24 LYS HG2 H 4.692 3.234 -10.180 1.00 . A A . 24 LYS HG2 1 1
1 383 1 1 24 LYS HG3 H 3.803 2.554 -8.798 1.00 . A A . 24 LYS HG3 1 1
1 384 1 1 24 LYS HZ1 H 1.411 5.942 -10.716 1.00 . A A . 24 LYS HZ1 1 1
1 385 1 1 24 LYS HZ2 H 0.255 4.772 -10.803 1.00 . A A . 24 LYS HZ2 1 1
1 386 1 1 24 LYS HZ3 H 0.714 5.368 -9.336 1.00 . A A . 24 LYS HZ3 1 1
1 387 1 1 24 LYS N N 5.783 1.571 -7.605 1.00 . A A . 24 LYS N 1 1
1 388 1 1 24 LYS NZ N 1.033 5.121 -10.263 1.00 . A A . 24 LYS NZ 1 1
1 389 1 1 24 LYS O O 8.446 3.964 -7.707 1.00 . A A . 24 LYS O 1 1
1 390 1 1 25 VAL C C 9.947 2.289 -5.405 1.00 . A A . 25 VAL C 1 1
1 391 1 1 25 VAL CA C 8.716 3.140 -5.102 1.00 . A A . 25 VAL CA 1 1
1 392 1 1 25 VAL CB C 8.268 2.952 -3.654 1.00 . A A . 25 VAL CB 1 1
1 393 1 1 25 VAL CG1 C 9.441 3.099 -2.688 1.00 . A A . 25 VAL CG1 1 1
1 394 1 1 25 VAL CG2 C 7.204 3.994 -3.320 1.00 . A A . 25 VAL CG2 1 1
1 395 1 1 25 VAL H H 6.922 2.136 -5.642 1.00 . A A . 25 VAL H 1 1
1 396 1 1 25 VAL HA H 8.953 4.191 -5.261 1.00 . A A . 25 VAL HA 1 1
1 397 1 1 25 VAL HB H 7.841 1.956 -3.544 1.00 . A A . 25 VAL HB 1 1
1 398 1 1 25 VAL HG11 H 9.083 2.981 -1.665 1.00 . A A . 25 VAL HG11 1 1
1 399 1 1 25 VAL HG12 H 10.187 2.334 -2.901 1.00 . A A . 25 VAL HG12 1 1
1 400 1 1 25 VAL HG13 H 9.889 4.086 -2.804 1.00 . A A . 25 VAL HG13 1 1
1 401 1 1 25 VAL HG21 H 7.675 4.968 -3.190 1.00 . A A . 25 VAL HG21 1 1
1 402 1 1 25 VAL HG22 H 6.457 4.035 -4.113 1.00 . A A . 25 VAL HG22 1 1
1 403 1 1 25 VAL HG23 H 6.724 3.723 -2.381 1.00 . A A . 25 VAL HG23 1 1
1 404 1 1 25 VAL N N 7.637 2.758 -5.993 1.00 . A A . 25 VAL N 1 1
1 405 1 1 25 VAL O O 9.852 1.065 -5.443 1.00 . A A . 25 VAL O 1 1
1 406 1 1 26 PRO C C 12.647 1.169 -4.801 1.00 . A A . 26 PRO C 1 1
1 407 1 1 26 PRO CA C 12.365 2.242 -5.846 1.00 . A A . 26 PRO CA 1 1
1 408 1 1 26 PRO CB C 13.430 3.337 -5.796 1.00 . A A . 26 PRO CB 1 1
1 409 1 1 26 PRO CD C 11.289 4.361 -5.576 1.00 . A A . 26 PRO CD 1 1
1 410 1 1 26 PRO CG C 12.663 4.595 -6.194 1.00 . A A . 26 PRO CG 1 1
1 411 1 1 26 PRO HA H 12.334 1.801 -6.843 1.00 . A A . 26 PRO HA 1 1
1 412 1 1 26 PRO HB2 H 13.790 3.446 -4.773 1.00 . A A . 26 PRO HB2 1 1
1 413 1 1 26 PRO HB3 H 14.255 3.131 -6.478 1.00 . A A . 26 PRO HB3 1 1
1 414 1 1 26 PRO HD2 H 11.280 4.721 -4.547 1.00 . A A . 26 PRO HD2 1 1
1 415 1 1 26 PRO HD3 H 10.520 4.860 -6.166 1.00 . A A . 26 PRO HD3 1 1
1 416 1 1 26 PRO HG2 H 13.133 5.498 -5.805 1.00 . A A . 26 PRO HG2 1 1
1 417 1 1 26 PRO HG3 H 12.571 4.635 -7.280 1.00 . A A . 26 PRO HG3 1 1
1 418 1 1 26 PRO N N 11.111 2.923 -5.584 1.00 . A A . 26 PRO N 1 1
1 419 1 1 26 PRO O O 12.417 1.382 -3.613 1.00 . A A . 26 PRO O 1 1
1 420 1 1 27 GLY C C 12.439 -2.073 -4.201 1.00 . A A . 27 GLY C 1 1
1 421 1 1 27 GLY CA C 13.562 -1.053 -4.347 1.00 . A A . 27 GLY CA 1 1
1 422 1 1 27 GLY H H 13.359 -0.096 -6.226 1.00 . A A . 27 GLY H 1 1
1 423 1 1 27 GLY HA2 H 14.445 -1.552 -4.746 1.00 . A A . 27 GLY HA2 1 1
1 424 1 1 27 GLY HA3 H 13.801 -0.643 -3.366 1.00 . A A . 27 GLY HA3 1 1
1 425 1 1 27 GLY N N 13.183 0.028 -5.240 1.00 . A A . 27 GLY N 1 1
1 426 1 1 27 GLY O O 12.692 -3.216 -3.826 1.00 . A A . 27 GLY O 1 1
1 427 1 1 28 VAL C C 10.103 -3.459 -5.680 1.00 . A A . 28 VAL C 1 1
1 428 1 1 28 VAL CA C 10.077 -2.587 -4.431 1.00 . A A . 28 VAL CA 1 1
1 429 1 1 28 VAL CB C 8.770 -1.796 -4.352 1.00 . A A . 28 VAL CB 1 1
1 430 1 1 28 VAL CG1 C 7.575 -2.739 -4.481 1.00 . A A . 28 VAL CG1 1 1
1 431 1 1 28 VAL CG2 C 8.692 -1.055 -3.018 1.00 . A A . 28 VAL CG2 1 1
1 432 1 1 28 VAL H H 11.032 -0.722 -4.795 1.00 . A A . 28 VAL H 1 1
1 433 1 1 28 VAL HA H 10.170 -3.220 -3.550 1.00 . A A . 28 VAL HA 1 1
1 434 1 1 28 VAL HB H 8.736 -1.074 -5.168 1.00 . A A . 28 VAL HB 1 1
1 435 1 1 28 VAL HG11 H 7.597 -3.232 -5.453 1.00 . A A . 28 VAL HG11 1 1
1 436 1 1 28 VAL HG12 H 7.616 -3.489 -3.691 1.00 . A A . 28 VAL HG12 1 1
1 437 1 1 28 VAL HG13 H 6.652 -2.167 -4.388 1.00 . A A . 28 VAL HG13 1 1
1 438 1 1 28 VAL HG21 H 8.730 -1.772 -2.198 1.00 . A A . 28 VAL HG21 1 1
1 439 1 1 28 VAL HG22 H 9.529 -0.362 -2.936 1.00 . A A . 28 VAL HG22 1 1
1 440 1 1 28 VAL HG23 H 7.757 -0.496 -2.967 1.00 . A A . 28 VAL HG23 1 1
1 441 1 1 28 VAL N N 11.200 -1.672 -4.496 1.00 . A A . 28 VAL N 1 1
1 442 1 1 28 VAL O O 10.137 -2.941 -6.795 1.00 . A A . 28 VAL O 1 1
1 443 1 1 29 GLU C C 8.905 -6.682 -6.535 1.00 . A A . 29 GLU C 1 1
1 444 1 1 29 GLU CA C 10.073 -5.703 -6.620 1.00 . A A . 29 GLU CA 1 1
1 445 1 1 29 GLU CB C 11.442 -6.384 -6.704 1.00 . A A . 29 GLU CB 1 1
1 446 1 1 29 GLU CD C 12.712 -8.548 -6.645 1.00 . A A . 29 GLU CD 1 1
1 447 1 1 29 GLU CG C 11.349 -7.890 -6.478 1.00 . A A . 29 GLU CG 1 1
1 448 1 1 29 GLU H H 10.027 -5.163 -4.565 1.00 . A A . 29 GLU H 1 1
1 449 1 1 29 GLU HA H 9.944 -5.118 -7.531 1.00 . A A . 29 GLU HA 1 1
1 450 1 1 29 GLU HB2 H 11.857 -6.207 -7.697 1.00 . A A . 29 GLU HB2 1 1
1 451 1 1 29 GLU HB3 H 12.111 -5.947 -5.963 1.00 . A A . 29 GLU HB3 1 1
1 452 1 1 29 GLU HG2 H 10.982 -8.076 -5.469 1.00 . A A . 29 GLU HG2 1 1
1 453 1 1 29 GLU HG3 H 10.659 -8.324 -7.201 1.00 . A A . 29 GLU HG3 1 1
1 454 1 1 29 GLU N N 10.050 -4.781 -5.500 1.00 . A A . 29 GLU N 1 1
1 455 1 1 29 GLU O O 8.434 -7.168 -7.561 1.00 . A A . 29 GLU O 1 1
1 456 1 1 29 GLU OE1 O 13.179 -8.607 -7.803 1.00 . A A . 29 GLU OE1 1 1
1 457 1 1 29 GLU OE2 O 13.234 -9.046 -5.624 1.00 . A A . 29 GLU OE2 1 1
1 458 1 1 30 LYS C C 6.198 -6.996 -4.304 1.00 . A A . 30 LYS C 1 1
1 459 1 1 30 LYS CA C 7.225 -7.763 -5.127 1.00 . A A . 30 LYS CA 1 1
1 460 1 1 30 LYS CB C 7.638 -9.050 -4.412 1.00 . A A . 30 LYS CB 1 1
1 461 1 1 30 LYS CD C 9.025 -11.129 -4.522 1.00 . A A . 30 LYS CD 1 1
1 462 1 1 30 LYS CE C 9.929 -11.983 -5.409 1.00 . A A . 30 LYS CE 1 1
1 463 1 1 30 LYS CG C 8.520 -9.919 -5.307 1.00 . A A . 30 LYS CG 1 1
1 464 1 1 30 LYS H H 8.798 -6.485 -4.508 1.00 . A A . 30 LYS H 1 1
1 465 1 1 30 LYS HA H 6.787 -8.015 -6.093 1.00 . A A . 30 LYS HA 1 1
1 466 1 1 30 LYS HB2 H 8.186 -8.792 -3.506 1.00 . A A . 30 LYS HB2 1 1
1 467 1 1 30 LYS HB3 H 6.745 -9.613 -4.139 1.00 . A A . 30 LYS HB3 1 1
1 468 1 1 30 LYS HD2 H 9.589 -10.787 -3.654 1.00 . A A . 30 LYS HD2 1 1
1 469 1 1 30 LYS HD3 H 8.177 -11.726 -4.188 1.00 . A A . 30 LYS HD3 1 1
1 470 1 1 30 LYS HE2 H 9.366 -12.318 -6.280 1.00 . A A . 30 LYS HE2 1 1
1 471 1 1 30 LYS HE3 H 10.776 -11.381 -5.741 1.00 . A A . 30 LYS HE3 1 1
1 472 1 1 30 LYS HG2 H 7.941 -10.259 -6.166 1.00 . A A . 30 LYS HG2 1 1
1 473 1 1 30 LYS HG3 H 9.372 -9.338 -5.653 1.00 . A A . 30 LYS HG3 1 1
1 474 1 1 30 LYS HZ1 H 9.652 -13.732 -4.380 1.00 . A A . 30 LYS HZ1 1 1
1 475 1 1 30 LYS HZ2 H 11.039 -13.700 -5.272 1.00 . A A . 30 LYS HZ2 1 1
1 476 1 1 30 LYS HZ3 H 10.945 -12.857 -3.861 1.00 . A A . 30 LYS HZ3 1 1
1 477 1 1 30 LYS N N 8.386 -6.913 -5.325 1.00 . A A . 30 LYS N 1 1
1 478 1 1 30 LYS NZ N 10.429 -13.158 -4.677 1.00 . A A . 30 LYS NZ 1 1
1 479 1 1 30 LYS O O 6.566 -6.180 -3.460 1.00 . A A . 30 LYS O 1 1
1 480 1 1 31 VAL C C 2.668 -7.556 -3.712 1.00 . A A . 31 VAL C 1 1
1 481 1 1 31 VAL CA C 3.831 -6.582 -3.859 1.00 . A A . 31 VAL CA 1 1
1 482 1 1 31 VAL CB C 3.398 -5.349 -4.659 1.00 . A A . 31 VAL CB 1 1
1 483 1 1 31 VAL CG1 C 2.259 -4.623 -3.948 1.00 . A A . 31 VAL CG1 1 1
1 484 1 1 31 VAL CG2 C 4.561 -4.374 -4.833 1.00 . A A . 31 VAL CG2 1 1
1 485 1 1 31 VAL H H 4.663 -7.929 -5.263 1.00 . A A . 31 VAL H 1 1
1 486 1 1 31 VAL HA H 4.173 -6.274 -2.871 1.00 . A A . 31 VAL HA 1 1
1 487 1 1 31 VAL HB H 3.053 -5.669 -5.643 1.00 . A A . 31 VAL HB 1 1
1 488 1 1 31 VAL HG11 H 1.427 -5.307 -3.785 1.00 . A A . 31 VAL HG11 1 1
1 489 1 1 31 VAL HG12 H 2.612 -4.251 -2.987 1.00 . A A . 31 VAL HG12 1 1
1 490 1 1 31 VAL HG13 H 1.924 -3.784 -4.559 1.00 . A A . 31 VAL HG13 1 1
1 491 1 1 31 VAL HG21 H 4.217 -3.490 -5.370 1.00 . A A . 31 VAL HG21 1 1
1 492 1 1 31 VAL HG22 H 4.939 -4.078 -3.855 1.00 . A A . 31 VAL HG22 1 1
1 493 1 1 31 VAL HG23 H 5.359 -4.849 -5.403 1.00 . A A . 31 VAL HG23 1 1
1 494 1 1 31 VAL N N 4.912 -7.246 -4.562 1.00 . A A . 31 VAL N 1 1
1 495 1 1 31 VAL O O 2.431 -8.367 -4.605 1.00 . A A . 31 VAL O 1 1
1 496 1 1 32 GLU C C -0.267 -7.531 -1.553 1.00 . A A . 32 GLU C 1 1
1 497 1 1 32 GLU CA C 0.760 -8.292 -2.383 1.00 . A A . 32 GLU CA 1 1
1 498 1 1 32 GLU CB C 1.182 -9.590 -1.698 1.00 . A A . 32 GLU CB 1 1
1 499 1 1 32 GLU CD C 0.088 -11.651 -2.653 1.00 . A A . 32 GLU CD 1 1
1 500 1 1 32 GLU CG C -0.017 -10.535 -1.620 1.00 . A A . 32 GLU CG 1 1
1 501 1 1 32 GLU H H 2.155 -6.771 -1.900 1.00 . A A . 32 GLU H 1 1
1 502 1 1 32 GLU HA H 0.318 -8.535 -3.349 1.00 . A A . 32 GLU HA 1 1
1 503 1 1 32 GLU HB2 H 1.993 -10.062 -2.253 1.00 . A A . 32 GLU HB2 1 1
1 504 1 1 32 GLU HB3 H 1.526 -9.359 -0.690 1.00 . A A . 32 GLU HB3 1 1
1 505 1 1 32 GLU HG2 H -0.038 -10.987 -0.629 1.00 . A A . 32 GLU HG2 1 1
1 506 1 1 32 GLU HG3 H -0.942 -9.979 -1.770 1.00 . A A . 32 GLU HG3 1 1
1 507 1 1 32 GLU N N 1.924 -7.455 -2.607 1.00 . A A . 32 GLU N 1 1
1 508 1 1 32 GLU O O 0.081 -6.931 -0.538 1.00 . A A . 32 GLU O 1 1
1 509 1 1 32 GLU OE1 O 0.619 -11.371 -3.750 1.00 . A A . 32 GLU OE1 1 1
1 510 1 1 32 GLU OE2 O -0.487 -12.727 -2.381 1.00 . A A . 32 GLU OE2 1 1
1 511 1 1 33 VAL C C -3.747 -7.762 -1.012 1.00 . A A . 33 VAL C 1 1
1 512 1 1 33 VAL CA C -2.583 -6.822 -1.290 1.00 . A A . 33 VAL CA 1 1
1 513 1 1 33 VAL CB C -3.051 -5.622 -2.114 1.00 . A A . 33 VAL CB 1 1
1 514 1 1 33 VAL CG1 C -1.896 -4.649 -2.344 1.00 . A A . 33 VAL CG1 1 1
1 515 1 1 33 VAL CG2 C -3.597 -6.086 -3.463 1.00 . A A . 33 VAL CG2 1 1
1 516 1 1 33 VAL H H -1.774 -8.033 -2.832 1.00 . A A . 33 VAL H 1 1
1 517 1 1 33 VAL HA H -2.194 -6.462 -0.338 1.00 . A A . 33 VAL HA 1 1
1 518 1 1 33 VAL HB H -3.843 -5.107 -1.571 1.00 . A A . 33 VAL HB 1 1
1 519 1 1 33 VAL HG11 H -1.094 -5.150 -2.885 1.00 . A A . 33 VAL HG11 1 1
1 520 1 1 33 VAL HG12 H -2.249 -3.799 -2.927 1.00 . A A . 33 VAL HG12 1 1
1 521 1 1 33 VAL HG13 H -1.527 -4.296 -1.382 1.00 . A A . 33 VAL HG13 1 1
1 522 1 1 33 VAL HG21 H -2.817 -6.609 -4.016 1.00 . A A . 33 VAL HG21 1 1
1 523 1 1 33 VAL HG22 H -4.441 -6.756 -3.304 1.00 . A A . 33 VAL HG22 1 1
1 524 1 1 33 VAL HG23 H -3.930 -5.221 -4.037 1.00 . A A . 33 VAL HG23 1 1
1 525 1 1 33 VAL N N -1.527 -7.527 -1.994 1.00 . A A . 33 VAL N 1 1
1 526 1 1 33 VAL O O -3.939 -8.748 -1.720 1.00 . A A . 33 VAL O 1 1
1 527 1 1 34 SER C C -6.892 -7.222 0.465 1.00 . A A . 34 SER C 1 1
1 528 1 1 34 SER CA C -5.724 -8.191 0.359 1.00 . A A . 34 SER CA 1 1
1 529 1 1 34 SER CB C -5.492 -8.955 1.660 1.00 . A A . 34 SER CB 1 1
1 530 1 1 34 SER H H -4.332 -6.607 0.558 1.00 . A A . 34 SER H 1 1
1 531 1 1 34 SER HA H -5.932 -8.908 -0.435 1.00 . A A . 34 SER HA 1 1
1 532 1 1 34 SER HB2 H -4.643 -9.629 1.536 1.00 . A A . 34 SER HB2 1 1
1 533 1 1 34 SER HB3 H -5.281 -8.251 2.465 1.00 . A A . 34 SER HB3 1 1
1 534 1 1 34 SER HG H -6.451 -10.250 2.744 1.00 . A A . 34 SER HG 1 1
1 535 1 1 34 SER N N -4.538 -7.433 0.012 1.00 . A A . 34 SER N 1 1
1 536 1 1 34 SER O O -7.008 -6.488 1.445 1.00 . A A . 34 SER O 1 1
1 537 1 1 34 SER OG O -6.643 -9.706 1.976 1.00 . A A . 34 SER OG 1 1
1 538 1 1 35 LEU C C -9.860 -6.514 0.432 1.00 . A A . 35 LEU C 1 1
1 539 1 1 35 LEU CA C -8.821 -6.231 -0.647 1.00 . A A . 35 LEU CA 1 1
1 540 1 1 35 LEU CB C -9.472 -6.319 -2.028 1.00 . A A . 35 LEU CB 1 1
1 541 1 1 35 LEU CD1 C -9.136 -6.230 -4.498 1.00 . A A . 35 LEU CD1 1 1
1 542 1 1 35 LEU CD2 C -7.937 -4.625 -3.037 1.00 . A A . 35 LEU CD2 1 1
1 543 1 1 35 LEU CG C -8.455 -6.058 -3.141 1.00 . A A . 35 LEU CG 1 1
1 544 1 1 35 LEU H H -7.576 -7.794 -1.364 1.00 . A A . 35 LEU H 1 1
1 545 1 1 35 LEU HA H -8.432 -5.225 -0.500 1.00 . A A . 35 LEU HA 1 1
1 546 1 1 35 LEU HB2 H -9.892 -7.317 -2.157 1.00 . A A . 35 LEU HB2 1 1
1 547 1 1 35 LEU HB3 H -10.275 -5.586 -2.092 1.00 . A A . 35 LEU HB3 1 1
1 548 1 1 35 LEU HD11 H -9.136 -7.285 -4.772 1.00 . A A . 35 LEU HD11 1 1
1 549 1 1 35 LEU HD12 H -10.153 -5.842 -4.459 1.00 . A A . 35 LEU HD12 1 1
1 550 1 1 35 LEU HD13 H -8.568 -5.687 -5.253 1.00 . A A . 35 LEU HD13 1 1
1 551 1 1 35 LEU HD21 H -7.248 -4.426 -3.857 1.00 . A A . 35 LEU HD21 1 1
1 552 1 1 35 LEU HD22 H -8.775 -3.930 -3.092 1.00 . A A . 35 LEU HD22 1 1
1 553 1 1 35 LEU HD23 H -7.413 -4.489 -2.091 1.00 . A A . 35 LEU HD23 1 1
1 554 1 1 35 LEU HG H -7.618 -6.752 -3.064 1.00 . A A . 35 LEU HG 1 1
1 555 1 1 35 LEU N N -7.721 -7.174 -0.580 1.00 . A A . 35 LEU N 1 1
1 556 1 1 35 LEU O O -10.616 -5.618 0.802 1.00 . A A . 35 LEU O 1 1
1 557 1 1 36 GLU C C -10.342 -7.750 3.359 1.00 . A A . 36 GLU C 1 1
1 558 1 1 36 GLU CA C -10.857 -8.114 1.971 1.00 . A A . 36 GLU CA 1 1
1 559 1 1 36 GLU CB C -11.142 -9.613 1.890 1.00 . A A . 36 GLU CB 1 1
1 560 1 1 36 GLU CD C -12.177 -11.416 0.476 1.00 . A A . 36 GLU CD 1 1
1 561 1 1 36 GLU CG C -11.825 -9.937 0.563 1.00 . A A . 36 GLU CG 1 1
1 562 1 1 36 GLU H H -9.262 -8.456 0.610 1.00 . A A . 36 GLU H 1 1
1 563 1 1 36 GLU HA H -11.787 -7.573 1.795 1.00 . A A . 36 GLU HA 1 1
1 564 1 1 36 GLU HB2 H -10.207 -10.169 1.970 1.00 . A A . 36 GLU HB2 1 1
1 565 1 1 36 GLU HB3 H -11.802 -9.896 2.710 1.00 . A A . 36 GLU HB3 1 1
1 566 1 1 36 GLU HG2 H -12.739 -9.348 0.478 1.00 . A A . 36 GLU HG2 1 1
1 567 1 1 36 GLU HG3 H -11.159 -9.677 -0.260 1.00 . A A . 36 GLU HG3 1 1
1 568 1 1 36 GLU N N -9.899 -7.747 0.944 1.00 . A A . 36 GLU N 1 1
1 569 1 1 36 GLU O O -11.137 -7.487 4.258 1.00 . A A . 36 GLU O 1 1
1 570 1 1 36 GLU OE1 O -11.524 -12.113 -0.331 1.00 . A A . 36 GLU OE1 1 1
1 571 1 1 36 GLU OE2 O -13.072 -11.836 1.242 1.00 . A A . 36 GLU OE2 1 1
1 572 1 1 37 LYS C C -8.007 -6.006 4.963 1.00 . A A . 37 LYS C 1 1
1 573 1 1 37 LYS CA C -8.443 -7.463 4.849 1.00 . A A . 37 LYS CA 1 1
1 574 1 1 37 LYS CB C -7.279 -8.415 5.121 1.00 . A A . 37 LYS CB 1 1
1 575 1 1 37 LYS CD C -6.687 -10.821 5.541 1.00 . A A . 37 LYS CD 1 1
1 576 1 1 37 LYS CE C -7.269 -12.227 5.679 1.00 . A A . 37 LYS CE 1 1
1 577 1 1 37 LYS CG C -7.813 -9.846 5.205 1.00 . A A . 37 LYS CG 1 1
1 578 1 1 37 LYS H H -8.397 -7.967 2.780 1.00 . A A . 37 LYS H 1 1
1 579 1 1 37 LYS HA H -9.206 -7.641 5.607 1.00 . A A . 37 LYS HA 1 1
1 580 1 1 37 LYS HB2 H -6.543 -8.338 4.322 1.00 . A A . 37 LYS HB2 1 1
1 581 1 1 37 LYS HB3 H -6.814 -8.150 6.070 1.00 . A A . 37 LYS HB3 1 1
1 582 1 1 37 LYS HD2 H -5.942 -10.808 4.745 1.00 . A A . 37 LYS HD2 1 1
1 583 1 1 37 LYS HD3 H -6.220 -10.528 6.482 1.00 . A A . 37 LYS HD3 1 1
1 584 1 1 37 LYS HE2 H -8.009 -12.230 6.479 1.00 . A A . 37 LYS HE2 1 1
1 585 1 1 37 LYS HE3 H -7.758 -12.505 4.745 1.00 . A A . 37 LYS HE3 1 1
1 586 1 1 37 LYS HG2 H -8.573 -9.898 5.985 1.00 . A A . 37 LYS HG2 1 1
1 587 1 1 37 LYS HG3 H -8.260 -10.126 4.251 1.00 . A A . 37 LYS HG3 1 1
1 588 1 1 37 LYS HZ1 H -6.635 -14.130 6.078 1.00 . A A . 37 LYS HZ1 1 1
1 589 1 1 37 LYS HZ2 H -5.543 -13.232 5.236 1.00 . A A . 37 LYS HZ2 1 1
1 590 1 1 37 LYS HZ3 H -5.762 -12.969 6.853 1.00 . A A . 37 LYS HZ3 1 1
1 591 1 1 37 LYS N N -9.018 -7.744 3.545 1.00 . A A . 37 LYS N 1 1
1 592 1 1 37 LYS NZ N -6.220 -13.213 5.986 1.00 . A A . 37 LYS NZ 1 1
1 593 1 1 37 LYS O O -7.699 -5.545 6.060 1.00 . A A . 37 LYS O 1 1
1 594 1 1 38 GLY C C -6.181 -3.639 4.093 1.00 . A A . 38 GLY C 1 1
1 595 1 1 38 GLY CA C -7.673 -3.859 3.868 1.00 . A A . 38 GLY CA 1 1
1 596 1 1 38 GLY H H -8.274 -5.688 2.967 1.00 . A A . 38 GLY H 1 1
1 597 1 1 38 GLY HA2 H -7.962 -3.409 2.919 1.00 . A A . 38 GLY HA2 1 1
1 598 1 1 38 GLY HA3 H -8.229 -3.371 4.668 1.00 . A A . 38 GLY HA3 1 1
1 599 1 1 38 GLY N N -8.012 -5.270 3.849 1.00 . A A . 38 GLY N 1 1
1 600 1 1 38 GLY O O -5.785 -2.578 4.571 1.00 . A A . 38 GLY O 1 1
1 601 1 1 39 GLU C C -3.158 -4.533 2.684 1.00 . A A . 39 GLU C 1 1
1 602 1 1 39 GLU CA C -3.921 -4.528 4.003 1.00 . A A . 39 GLU CA 1 1
1 603 1 1 39 GLU CB C -3.458 -5.670 4.904 1.00 . A A . 39 GLU CB 1 1
1 604 1 1 39 GLU CD C -3.583 -6.574 7.258 1.00 . A A . 39 GLU CD 1 1
1 605 1 1 39 GLU CG C -4.149 -5.568 6.263 1.00 . A A . 39 GLU CG 1 1
1 606 1 1 39 GLU H H -5.712 -5.492 3.380 1.00 . A A . 39 GLU H 1 1
1 607 1 1 39 GLU HA H -3.706 -3.587 4.510 1.00 . A A . 39 GLU HA 1 1
1 608 1 1 39 GLU HB2 H -3.699 -6.627 4.440 1.00 . A A . 39 GLU HB2 1 1
1 609 1 1 39 GLU HB3 H -2.379 -5.598 5.039 1.00 . A A . 39 GLU HB3 1 1
1 610 1 1 39 GLU HG2 H -4.003 -4.564 6.660 1.00 . A A . 39 GLU HG2 1 1
1 611 1 1 39 GLU HG3 H -5.216 -5.748 6.138 1.00 . A A . 39 GLU HG3 1 1
1 612 1 1 39 GLU N N -5.351 -4.636 3.775 1.00 . A A . 39 GLU N 1 1
1 613 1 1 39 GLU O O -3.655 -5.018 1.668 1.00 . A A . 39 GLU O 1 1
1 614 1 1 39 GLU OE1 O -2.481 -7.094 6.978 1.00 . A A . 39 GLU OE1 1 1
1 615 1 1 39 GLU OE2 O -4.135 -6.620 8.379 1.00 . A A . 39 GLU OE2 1 1
1 616 1 1 40 ALA C C 0.375 -4.161 2.018 1.00 . A A . 40 ALA C 1 1
1 617 1 1 40 ALA CA C -1.058 -3.894 1.576 1.00 . A A . 40 ALA CA 1 1
1 618 1 1 40 ALA CB C -1.194 -2.504 0.957 1.00 . A A . 40 ALA CB 1 1
1 619 1 1 40 ALA H H -1.599 -3.614 3.596 1.00 . A A . 40 ALA H 1 1
1 620 1 1 40 ALA HA H -1.345 -4.641 0.838 1.00 . A A . 40 ALA HA 1 1
1 621 1 1 40 ALA HB1 H -2.219 -2.356 0.618 1.00 . A A . 40 ALA HB1 1 1
1 622 1 1 40 ALA HB2 H -0.946 -1.747 1.700 1.00 . A A . 40 ALA HB2 1 1
1 623 1 1 40 ALA HB3 H -0.517 -2.413 0.108 1.00 . A A . 40 ALA HB3 1 1
1 624 1 1 40 ALA N N -1.936 -3.998 2.724 1.00 . A A . 40 ALA N 1 1
1 625 1 1 40 ALA O O 0.962 -3.378 2.762 1.00 . A A . 40 ALA O 1 1
1 626 1 1 41 LEU C C 3.176 -5.577 0.724 1.00 . A A . 41 LEU C 1 1
1 627 1 1 41 LEU CA C 2.265 -5.710 1.938 1.00 . A A . 41 LEU CA 1 1
1 628 1 1 41 LEU CB C 2.261 -7.170 2.401 1.00 . A A . 41 LEU CB 1 1
1 629 1 1 41 LEU CD1 C 1.649 -6.432 4.747 1.00 . A A . 41 LEU CD1 1 1
1 630 1 1 41 LEU CD2 C -0.078 -7.482 3.300 1.00 . A A . 41 LEU CD2 1 1
1 631 1 1 41 LEU CG C 1.411 -7.462 3.645 1.00 . A A . 41 LEU CG 1 1
1 632 1 1 41 LEU H H 0.389 -5.900 0.980 1.00 . A A . 41 LEU H 1 1
1 633 1 1 41 LEU HA H 2.646 -5.075 2.737 1.00 . A A . 41 LEU HA 1 1
1 634 1 1 41 LEU HB2 H 1.913 -7.802 1.584 1.00 . A A . 41 LEU HB2 1 1
1 635 1 1 41 LEU HB3 H 3.290 -7.449 2.625 1.00 . A A . 41 LEU HB3 1 1
1 636 1 1 41 LEU HD11 H 1.575 -5.424 4.341 1.00 . A A . 41 LEU HD11 1 1
1 637 1 1 41 LEU HD12 H 0.911 -6.571 5.537 1.00 . A A . 41 LEU HD12 1 1
1 638 1 1 41 LEU HD13 H 2.649 -6.570 5.157 1.00 . A A . 41 LEU HD13 1 1
1 639 1 1 41 LEU HD21 H -0.643 -7.829 4.165 1.00 . A A . 41 LEU HD21 1 1
1 640 1 1 41 LEU HD22 H -0.419 -6.483 3.037 1.00 . A A . 41 LEU HD22 1 1
1 641 1 1 41 LEU HD23 H -0.249 -8.161 2.464 1.00 . A A . 41 LEU HD23 1 1
1 642 1 1 41 LEU HG H 1.679 -8.449 4.021 1.00 . A A . 41 LEU HG 1 1
1 643 1 1 41 LEU N N 0.923 -5.296 1.584 1.00 . A A . 41 LEU N 1 1
1 644 1 1 41 LEU O O 2.732 -5.733 -0.412 1.00 . A A . 41 LEU O 1 1
1 645 1 1 42 VAL C C 6.697 -6.040 0.385 1.00 . A A . 42 VAL C 1 1
1 646 1 1 42 VAL CA C 5.470 -5.260 -0.064 1.00 . A A . 42 VAL CA 1 1
1 647 1 1 42 VAL CB C 5.831 -3.803 -0.356 1.00 . A A . 42 VAL CB 1 1
1 648 1 1 42 VAL CG1 C 4.593 -3.033 -0.806 1.00 . A A . 42 VAL CG1 1 1
1 649 1 1 42 VAL CG2 C 6.434 -3.131 0.876 1.00 . A A . 42 VAL CG2 1 1
1 650 1 1 42 VAL H H 4.770 -5.212 1.930 1.00 . A A . 42 VAL H 1 1
1 651 1 1 42 VAL HA H 5.076 -5.716 -0.972 1.00 . A A . 42 VAL HA 1 1
1 652 1 1 42 VAL HB H 6.564 -3.787 -1.162 1.00 . A A . 42 VAL HB 1 1
1 653 1 1 42 VAL HG11 H 4.901 -2.108 -1.292 1.00 . A A . 42 VAL HG11 1 1
1 654 1 1 42 VAL HG12 H 4.040 -3.633 -1.528 1.00 . A A . 42 VAL HG12 1 1
1 655 1 1 42 VAL HG13 H 3.954 -2.817 0.051 1.00 . A A . 42 VAL HG13 1 1
1 656 1 1 42 VAL HG21 H 5.701 -3.114 1.683 1.00 . A A . 42 VAL HG21 1 1
1 657 1 1 42 VAL HG22 H 7.317 -3.680 1.199 1.00 . A A . 42 VAL HG22 1 1
1 658 1 1 42 VAL HG23 H 6.721 -2.110 0.624 1.00 . A A . 42 VAL HG23 1 1
1 659 1 1 42 VAL N N 4.461 -5.325 0.975 1.00 . A A . 42 VAL N 1 1
1 660 1 1 42 VAL O O 6.865 -6.297 1.576 1.00 . A A . 42 VAL O 1 1
1 661 1 1 43 GLU C C 9.941 -6.383 -1.074 1.00 . A A . 43 GLU C 1 1
1 662 1 1 43 GLU CA C 8.839 -7.011 -0.232 1.00 . A A . 43 GLU CA 1 1
1 663 1 1 43 GLU CB C 8.718 -8.519 -0.445 1.00 . A A . 43 GLU CB 1 1
1 664 1 1 43 GLU CD C 9.845 -10.723 -0.017 1.00 . A A . 43 GLU CD 1 1
1 665 1 1 43 GLU CG C 9.964 -9.211 0.103 1.00 . A A . 43 GLU CG 1 1
1 666 1 1 43 GLU H H 7.411 -6.122 -1.522 1.00 . A A . 43 GLU H 1 1
1 667 1 1 43 GLU HA H 9.061 -6.831 0.820 1.00 . A A . 43 GLU HA 1 1
1 668 1 1 43 GLU HB2 H 7.842 -8.886 0.091 1.00 . A A . 43 GLU HB2 1 1
1 669 1 1 43 GLU HB3 H 8.609 -8.737 -1.506 1.00 . A A . 43 GLU HB3 1 1
1 670 1 1 43 GLU HG2 H 10.839 -8.872 -0.452 1.00 . A A . 43 GLU HG2 1 1
1 671 1 1 43 GLU HG3 H 10.086 -8.947 1.153 1.00 . A A . 43 GLU HG3 1 1
1 672 1 1 43 GLU N N 7.587 -6.357 -0.555 1.00 . A A . 43 GLU N 1 1
1 673 1 1 43 GLU O O 10.182 -6.797 -2.207 1.00 . A A . 43 GLU O 1 1
1 674 1 1 43 GLU OE1 O 10.478 -11.272 -0.946 1.00 . A A . 43 GLU OE1 1 1
1 675 1 1 43 GLU OE2 O 9.179 -11.318 0.857 1.00 . A A . 43 GLU OE2 1 1
1 676 1 1 44 GLY C C 12.522 -3.913 -0.247 1.00 . A A . 44 GLY C 1 1
1 677 1 1 44 GLY CA C 11.582 -4.580 -1.241 1.00 . A A . 44 GLY CA 1 1
1 678 1 1 44 GLY H H 10.311 -5.023 0.393 1.00 . A A . 44 GLY H 1 1
1 679 1 1 44 GLY HA2 H 12.152 -5.256 -1.877 1.00 . A A . 44 GLY HA2 1 1
1 680 1 1 44 GLY HA3 H 11.113 -3.815 -1.859 1.00 . A A . 44 GLY HA3 1 1
1 681 1 1 44 GLY N N 10.554 -5.324 -0.541 1.00 . A A . 44 GLY N 1 1
1 682 1 1 44 GLY O O 12.403 -4.119 0.960 1.00 . A A . 44 GLY O 1 1
1 683 1 1 45 THR C C 14.209 -0.915 0.047 1.00 . A A . 45 THR C 1 1
1 684 1 1 45 THR CA C 14.441 -2.423 0.052 1.00 . A A . 45 THR CA 1 1
1 685 1 1 45 THR CB C 15.828 -2.775 -0.484 1.00 . A A . 45 THR CB 1 1
1 686 1 1 45 THR CG2 C 16.077 -4.276 -0.345 1.00 . A A . 45 THR CG2 1 1
1 687 1 1 45 THR H H 13.495 -2.967 -1.761 1.00 . A A . 45 THR H 1 1
1 688 1 1 45 THR HA H 14.363 -2.781 1.079 1.00 . A A . 45 THR HA 1 1
1 689 1 1 45 THR HB H 16.573 -2.240 0.104 1.00 . A A . 45 THR HB 1 1
1 690 1 1 45 THR HG1 H 16.822 -2.622 -2.144 1.00 . A A . 45 THR HG1 1 1
1 691 1 1 45 THR HG21 H 15.597 -4.645 0.561 1.00 . A A . 45 THR HG21 1 1
1 692 1 1 45 THR HG22 H 15.634 -4.793 -1.197 1.00 . A A . 45 THR HG22 1 1
1 693 1 1 45 THR HG23 H 17.149 -4.472 -0.320 1.00 . A A . 45 THR HG23 1 1
1 694 1 1 45 THR N N 13.442 -3.094 -0.759 1.00 . A A . 45 THR N 1 1
1 695 1 1 45 THR O O 15.153 -0.140 0.182 1.00 . A A . 45 THR O 1 1
1 696 1 1 45 THR OG1 O 15.938 -2.401 -1.840 1.00 . A A . 45 THR OG1 1 1
1 697 1 1 46 ALA C C 12.685 1.515 1.240 1.00 . A A . 46 ALA C 1 1
1 698 1 1 46 ALA CA C 12.623 0.919 -0.162 1.00 . A A . 46 ALA CA 1 1
1 699 1 1 46 ALA CB C 11.209 1.080 -0.714 1.00 . A A . 46 ALA CB 1 1
1 700 1 1 46 ALA H H 12.205 -1.164 -0.225 1.00 . A A . 46 ALA H 1 1
1 701 1 1 46 ALA HA H 13.325 1.435 -0.817 1.00 . A A . 46 ALA HA 1 1
1 702 1 1 46 ALA HB1 H 10.967 2.141 -0.776 1.00 . A A . 46 ALA HB1 1 1
1 703 1 1 46 ALA HB2 H 11.151 0.632 -1.705 1.00 . A A . 46 ALA HB2 1 1
1 704 1 1 46 ALA HB3 H 10.500 0.586 -0.050 1.00 . A A . 46 ALA HB3 1 1
1 705 1 1 46 ALA N N 12.952 -0.493 -0.118 1.00 . A A . 46 ALA N 1 1
1 706 1 1 46 ALA O O 12.768 0.783 2.225 1.00 . A A . 46 ALA O 1 1
1 707 1 1 47 ASP C C 11.199 3.421 3.228 1.00 . A A . 47 ASP C 1 1
1 708 1 1 47 ASP CA C 12.600 3.501 2.634 1.00 . A A . 47 ASP CA 1 1
1 709 1 1 47 ASP CB C 13.009 4.963 2.475 1.00 . A A . 47 ASP CB 1 1
1 710 1 1 47 ASP CG C 14.456 5.084 2.020 1.00 . A A . 47 ASP CG 1 1
1 711 1 1 47 ASP H H 12.531 3.414 0.508 1.00 . A A . 47 ASP H 1 1
1 712 1 1 47 ASP HA H 13.308 2.999 3.292 1.00 . A A . 47 ASP HA 1 1
1 713 1 1 47 ASP HB2 H 12.356 5.442 1.745 1.00 . A A . 47 ASP HB2 1 1
1 714 1 1 47 ASP HB3 H 12.898 5.471 3.434 1.00 . A A . 47 ASP HB3 1 1
1 715 1 1 47 ASP N N 12.604 2.845 1.339 1.00 . A A . 47 ASP N 1 1
1 716 1 1 47 ASP O O 10.217 3.384 2.488 1.00 . A A . 47 ASP O 1 1
1 717 1 1 47 ASP OD1 O 14.653 5.536 0.871 1.00 . A A . 47 ASP OD1 1 1
1 718 1 1 47 ASP OD2 O 15.340 4.837 2.869 1.00 . A A . 47 ASP OD2 1 1
1 719 1 1 48 PRO C C 8.876 4.555 4.826 1.00 . A A . 48 PRO C 1 1
1 720 1 1 48 PRO CA C 9.822 3.442 5.260 1.00 . A A . 48 PRO CA 1 1
1 721 1 1 48 PRO CB C 10.177 3.599 6.739 1.00 . A A . 48 PRO CB 1 1
1 722 1 1 48 PRO CD C 12.203 3.522 5.483 1.00 . A A . 48 PRO CD 1 1
1 723 1 1 48 PRO CG C 11.614 3.090 6.822 1.00 . A A . 48 PRO CG 1 1
1 724 1 1 48 PRO HA H 9.361 2.469 5.093 1.00 . A A . 48 PRO HA 1 1
1 725 1 1 48 PRO HB2 H 10.157 4.655 7.006 1.00 . A A . 48 PRO HB2 1 1
1 726 1 1 48 PRO HB3 H 9.507 3.024 7.378 1.00 . A A . 48 PRO HB3 1 1
1 727 1 1 48 PRO HD2 H 12.589 4.539 5.560 1.00 . A A . 48 PRO HD2 1 1
1 728 1 1 48 PRO HD3 H 12.990 2.834 5.176 1.00 . A A . 48 PRO HD3 1 1
1 729 1 1 48 PRO HG2 H 12.151 3.529 7.662 1.00 . A A . 48 PRO HG2 1 1
1 730 1 1 48 PRO HG3 H 11.610 2.001 6.883 1.00 . A A . 48 PRO HG3 1 1
1 731 1 1 48 PRO N N 11.088 3.499 4.559 1.00 . A A . 48 PRO N 1 1
1 732 1 1 48 PRO O O 7.692 4.312 4.600 1.00 . A A . 48 PRO O 1 1
1 733 1 1 49 LYS C C 8.201 6.929 2.923 1.00 . A A . 49 LYS C 1 1
1 734 1 1 49 LYS CA C 8.574 6.935 4.399 1.00 . A A . 49 LYS CA 1 1
1 735 1 1 49 LYS CB C 9.355 8.221 4.679 1.00 . A A . 49 LYS CB 1 1
1 736 1 1 49 LYS CD C 11.562 9.377 4.498 1.00 . A A . 49 LYS CD 1 1
1 737 1 1 49 LYS CE C 13.002 9.221 4.017 1.00 . A A . 49 LYS CE 1 1
1 738 1 1 49 LYS CG C 10.842 8.037 4.378 1.00 . A A . 49 LYS CG 1 1
1 739 1 1 49 LYS H H 10.374 5.931 4.917 1.00 . A A . 49 LYS H 1 1
1 740 1 1 49 LYS HA H 7.661 6.923 4.996 1.00 . A A . 49 LYS HA 1 1
1 741 1 1 49 LYS HB2 H 8.948 9.030 4.073 1.00 . A A . 49 LYS HB2 1 1
1 742 1 1 49 LYS HB3 H 9.246 8.478 5.733 1.00 . A A . 49 LYS HB3 1 1
1 743 1 1 49 LYS HD2 H 11.054 10.115 3.877 1.00 . A A . 49 LYS HD2 1 1
1 744 1 1 49 LYS HD3 H 11.552 9.707 5.537 1.00 . A A . 49 LYS HD3 1 1
1 745 1 1 49 LYS HE2 H 13.516 8.494 4.646 1.00 . A A . 49 LYS HE2 1 1
1 746 1 1 49 LYS HE3 H 12.996 8.860 2.989 1.00 . A A . 49 LYS HE3 1 1
1 747 1 1 49 LYS HG2 H 11.281 7.323 5.075 1.00 . A A . 49 LYS HG2 1 1
1 748 1 1 49 LYS HG3 H 10.957 7.666 3.359 1.00 . A A . 49 LYS HG3 1 1
1 749 1 1 49 LYS HZ1 H 13.755 10.832 5.026 1.00 . A A . 49 LYS HZ1 1 1
1 750 1 1 49 LYS HZ2 H 14.660 10.380 3.724 1.00 . A A . 49 LYS HZ2 1 1
1 751 1 1 49 LYS HZ3 H 13.236 11.183 3.498 1.00 . A A . 49 LYS HZ3 1 1
1 752 1 1 49 LYS N N 9.396 5.781 4.719 1.00 . A A . 49 LYS N 1 1
1 753 1 1 49 LYS NZ N 13.719 10.505 4.071 1.00 . A A . 49 LYS NZ 1 1
1 754 1 1 49 LYS O O 7.153 7.452 2.552 1.00 . A A . 49 LYS O 1 1
1 755 1 1 50 ALA C C 7.604 5.531 0.291 1.00 . A A . 50 ALA C 1 1
1 756 1 1 50 ALA CA C 8.824 6.368 0.646 1.00 . A A . 50 ALA CA 1 1
1 757 1 1 50 ALA CB C 10.059 5.830 -0.072 1.00 . A A . 50 ALA CB 1 1
1 758 1 1 50 ALA H H 9.905 5.927 2.420 1.00 . A A . 50 ALA H 1 1
1 759 1 1 50 ALA HA H 8.650 7.396 0.328 1.00 . A A . 50 ALA HA 1 1
1 760 1 1 50 ALA HB1 H 10.922 6.448 0.176 1.00 . A A . 50 ALA HB1 1 1
1 761 1 1 50 ALA HB2 H 10.246 4.802 0.240 1.00 . A A . 50 ALA HB2 1 1
1 762 1 1 50 ALA HB3 H 9.894 5.858 -1.149 1.00 . A A . 50 ALA HB3 1 1
1 763 1 1 50 ALA N N 9.055 6.350 2.077 1.00 . A A . 50 ALA N 1 1
1 764 1 1 50 ALA O O 6.866 5.877 -0.629 1.00 . A A . 50 ALA O 1 1
1 765 1 1 51 LEU C C 4.949 4.203 1.148 1.00 . A A . 51 LEU C 1 1
1 766 1 1 51 LEU CA C 6.269 3.559 0.742 1.00 . A A . 51 LEU CA 1 1
1 767 1 1 51 LEU CB C 6.460 2.247 1.502 1.00 . A A . 51 LEU CB 1 1
1 768 1 1 51 LEU CD1 C 6.479 0.624 -0.389 1.00 . A A . 51 LEU CD1 1 1
1 769 1 1 51 LEU CD2 C 5.426 -0.018 1.769 1.00 . A A . 51 LEU CD2 1 1
1 770 1 1 51 LEU CG C 5.675 1.137 0.804 1.00 . A A . 51 LEU CG 1 1
1 771 1 1 51 LEU H H 8.011 4.197 1.779 1.00 . A A . 51 LEU H 1 1
1 772 1 1 51 LEU HA H 6.258 3.356 -0.329 1.00 . A A . 51 LEU HA 1 1
1 773 1 1 51 LEU HB2 H 7.516 1.978 1.521 1.00 . A A . 51 LEU HB2 1 1
1 774 1 1 51 LEU HB3 H 6.101 2.372 2.524 1.00 . A A . 51 LEU HB3 1 1
1 775 1 1 51 LEU HD11 H 5.917 -0.154 -0.903 1.00 . A A . 51 LEU HD11 1 1
1 776 1 1 51 LEU HD12 H 6.678 1.443 -1.080 1.00 . A A . 51 LEU HD12 1 1
1 777 1 1 51 LEU HD13 H 7.426 0.213 -0.039 1.00 . A A . 51 LEU HD13 1 1
1 778 1 1 51 LEU HD21 H 4.963 0.362 2.679 1.00 . A A . 51 LEU HD21 1 1
1 779 1 1 51 LEU HD22 H 4.769 -0.751 1.300 1.00 . A A . 51 LEU HD22 1 1
1 780 1 1 51 LEU HD23 H 6.374 -0.490 2.021 1.00 . A A . 51 LEU HD23 1 1
1 781 1 1 51 LEU HG H 4.715 1.530 0.468 1.00 . A A . 51 LEU HG 1 1
1 782 1 1 51 LEU N N 7.378 4.445 1.032 1.00 . A A . 51 LEU N 1 1
1 783 1 1 51 LEU O O 4.009 4.254 0.359 1.00 . A A . 51 LEU O 1 1
1 784 1 1 52 VAL C C 3.320 6.580 2.239 1.00 . A A . 52 VAL C 1 1
1 785 1 1 52 VAL CA C 3.655 5.259 2.926 1.00 . A A . 52 VAL CA 1 1
1 786 1 1 52 VAL CB C 3.818 5.461 4.433 1.00 . A A . 52 VAL CB 1 1
1 787 1 1 52 VAL CG1 C 2.510 5.950 5.050 1.00 . A A . 52 VAL CG1 1 1
1 788 1 1 52 VAL CG2 C 4.203 4.139 5.097 1.00 . A A . 52 VAL CG2 1 1
1 789 1 1 52 VAL H H 5.676 4.617 3.006 1.00 . A A . 52 VAL H 1 1
1 790 1 1 52 VAL HA H 2.837 4.559 2.753 1.00 . A A . 52 VAL HA 1 1
1 791 1 1 52 VAL HB H 4.603 6.195 4.617 1.00 . A A . 52 VAL HB 1 1
1 792 1 1 52 VAL HG11 H 2.238 6.915 4.622 1.00 . A A . 52 VAL HG11 1 1
1 793 1 1 52 VAL HG12 H 1.718 5.228 4.850 1.00 . A A . 52 VAL HG12 1 1
1 794 1 1 52 VAL HG13 H 2.634 6.059 6.128 1.00 . A A . 52 VAL HG13 1 1
1 795 1 1 52 VAL HG21 H 4.308 4.292 6.171 1.00 . A A . 52 VAL HG21 1 1
1 796 1 1 52 VAL HG22 H 3.426 3.398 4.911 1.00 . A A . 52 VAL HG22 1 1
1 797 1 1 52 VAL HG23 H 5.149 3.784 4.691 1.00 . A A . 52 VAL HG23 1 1
1 798 1 1 52 VAL N N 4.876 4.685 2.392 1.00 . A A . 52 VAL N 1 1
1 799 1 1 52 VAL O O 2.157 6.977 2.204 1.00 . A A . 52 VAL O 1 1
1 800 1 1 53 GLN C C 3.527 8.236 -0.418 1.00 . A A . 53 GLN C 1 1
1 801 1 1 53 GLN CA C 4.068 8.509 0.979 1.00 . A A . 53 GLN CA 1 1
1 802 1 1 53 GLN CB C 5.372 9.302 0.896 1.00 . A A . 53 GLN CB 1 1
1 803 1 1 53 GLN CD C 6.406 11.472 0.155 1.00 . A A . 53 GLN CD 1 1
1 804 1 1 53 GLN CG C 5.131 10.641 0.201 1.00 . A A . 53 GLN CG 1 1
1 805 1 1 53 GLN H H 5.265 6.904 1.702 1.00 . A A . 53 GLN H 1 1
1 806 1 1 53 GLN HA H 3.333 9.085 1.540 1.00 . A A . 53 GLN HA 1 1
1 807 1 1 53 GLN HB2 H 5.745 9.485 1.904 1.00 . A A . 53 GLN HB2 1 1
1 808 1 1 53 GLN HB3 H 6.112 8.730 0.336 1.00 . A A . 53 GLN HB3 1 1
1 809 1 1 53 GLN HE21 H 8.235 11.571 -0.734 1.00 . A A . 53 GLN HE21 1 1
1 810 1 1 53 GLN HE22 H 7.246 10.200 -1.197 1.00 . A A . 53 GLN HE22 1 1
1 811 1 1 53 GLN HG2 H 4.786 10.464 -0.818 1.00 . A A . 53 GLN HG2 1 1
1 812 1 1 53 GLN HG3 H 4.364 11.192 0.744 1.00 . A A . 53 GLN HG3 1 1
1 813 1 1 53 GLN N N 4.317 7.252 1.660 1.00 . A A . 53 GLN N 1 1
1 814 1 1 53 GLN NE2 N 7.375 11.045 -0.657 1.00 . A A . 53 GLN NE2 1 1
1 815 1 1 53 GLN O O 2.702 8.992 -0.926 1.00 . A A . 53 GLN O 1 1
1 816 1 1 53 GLN OE1 O 6.511 12.494 0.831 1.00 . A A . 53 GLN OE1 1 1
1 817 1 1 54 ALA C C 2.070 6.511 -2.427 1.00 . A A . 54 ALA C 1 1
1 818 1 1 54 ALA CA C 3.569 6.782 -2.374 1.00 . A A . 54 ALA CA 1 1
1 819 1 1 54 ALA CB C 4.366 5.566 -2.831 1.00 . A A . 54 ALA CB 1 1
1 820 1 1 54 ALA H H 4.667 6.556 -0.575 1.00 . A A . 54 ALA H 1 1
1 821 1 1 54 ALA HA H 3.791 7.612 -3.045 1.00 . A A . 54 ALA HA 1 1
1 822 1 1 54 ALA HB1 H 4.054 5.281 -3.836 1.00 . A A . 54 ALA HB1 1 1
1 823 1 1 54 ALA HB2 H 5.427 5.814 -2.838 1.00 . A A . 54 ALA HB2 1 1
1 824 1 1 54 ALA HB3 H 4.191 4.741 -2.143 1.00 . A A . 54 ALA HB3 1 1
1 825 1 1 54 ALA N N 3.989 7.147 -1.037 1.00 . A A . 54 ALA N 1 1
1 826 1 1 54 ALA O O 1.407 6.933 -3.370 1.00 . A A . 54 ALA O 1 1
1 827 1 1 55 VAL C C -0.686 6.737 -1.133 1.00 . A A . 55 VAL C 1 1
1 828 1 1 55 VAL CA C 0.103 5.478 -1.474 1.00 . A A . 55 VAL CA 1 1
1 829 1 1 55 VAL CB C -0.227 4.368 -0.471 1.00 . A A . 55 VAL CB 1 1
1 830 1 1 55 VAL CG1 C 0.448 3.060 -0.877 1.00 . A A . 55 VAL CG1 1 1
1 831 1 1 55 VAL CG2 C 0.229 4.749 0.936 1.00 . A A . 55 VAL CG2 1 1
1 832 1 1 55 VAL H H 2.090 5.422 -0.692 1.00 . A A . 55 VAL H 1 1
1 833 1 1 55 VAL HA H -0.180 5.154 -2.478 1.00 . A A . 55 VAL HA 1 1
1 834 1 1 55 VAL HB H -1.306 4.214 -0.464 1.00 . A A . 55 VAL HB 1 1
1 835 1 1 55 VAL HG11 H 0.148 2.269 -0.190 1.00 . A A . 55 VAL HG11 1 1
1 836 1 1 55 VAL HG12 H 0.143 2.791 -1.888 1.00 . A A . 55 VAL HG12 1 1
1 837 1 1 55 VAL HG13 H 1.530 3.178 -0.838 1.00 . A A . 55 VAL HG13 1 1
1 838 1 1 55 VAL HG21 H -0.257 5.676 1.242 1.00 . A A . 55 VAL HG21 1 1
1 839 1 1 55 VAL HG22 H -0.044 3.957 1.633 1.00 . A A . 55 VAL HG22 1 1
1 840 1 1 55 VAL HG23 H 1.311 4.883 0.950 1.00 . A A . 55 VAL HG23 1 1
1 841 1 1 55 VAL N N 1.527 5.769 -1.456 1.00 . A A . 55 VAL N 1 1
1 842 1 1 55 VAL O O -1.819 6.897 -1.584 1.00 . A A . 55 VAL O 1 1
1 843 1 1 56 GLU C C -0.780 9.807 -1.272 1.00 . A A . 56 GLU C 1 1
1 844 1 1 56 GLU CA C -0.725 8.908 -0.043 1.00 . A A . 56 GLU CA 1 1
1 845 1 1 56 GLU CB C 0.047 9.576 1.095 1.00 . A A . 56 GLU CB 1 1
1 846 1 1 56 GLU CD C 0.082 11.530 2.682 1.00 . A A . 56 GLU CD 1 1
1 847 1 1 56 GLU CG C -0.650 10.866 1.523 1.00 . A A . 56 GLU CG 1 1
1 848 1 1 56 GLU H H 0.865 7.500 -0.047 1.00 . A A . 56 GLU H 1 1
1 849 1 1 56 GLU HA H -1.740 8.695 0.290 1.00 . A A . 56 GLU HA 1 1
1 850 1 1 56 GLU HB2 H 0.093 8.893 1.943 1.00 . A A . 56 GLU HB2 1 1
1 851 1 1 56 GLU HB3 H 1.060 9.804 0.764 1.00 . A A . 56 GLU HB3 1 1
1 852 1 1 56 GLU HG2 H -0.679 11.555 0.680 1.00 . A A . 56 GLU HG2 1 1
1 853 1 1 56 GLU HG3 H -1.671 10.637 1.829 1.00 . A A . 56 GLU HG3 1 1
1 854 1 1 56 GLU N N -0.069 7.663 -0.395 1.00 . A A . 56 GLU N 1 1
1 855 1 1 56 GLU O O -1.636 10.684 -1.363 1.00 . A A . 56 GLU O 1 1
1 856 1 1 56 GLU OE1 O 0.209 12.773 2.636 1.00 . A A . 56 GLU OE1 1 1
1 857 1 1 56 GLU OE2 O 0.400 10.805 3.649 1.00 . A A . 56 GLU OE2 1 1
1 858 1 1 57 GLU C C -1.119 9.961 -4.299 1.00 . A A . 57 GLU C 1 1
1 859 1 1 57 GLU CA C 0.127 10.294 -3.487 1.00 . A A . 57 GLU CA 1 1
1 860 1 1 57 GLU CB C 1.394 9.922 -4.256 1.00 . A A . 57 GLU CB 1 1
1 861 1 1 57 GLU CD C 2.807 10.346 -6.272 1.00 . A A . 57 GLU CD 1 1
1 862 1 1 57 GLU CG C 1.555 10.768 -5.516 1.00 . A A . 57 GLU CG 1 1
1 863 1 1 57 GLU H H 0.781 8.812 -2.119 1.00 . A A . 57 GLU H 1 1
1 864 1 1 57 GLU HA H 0.139 11.361 -3.265 1.00 . A A . 57 GLU HA 1 1
1 865 1 1 57 GLU HB2 H 2.261 10.075 -3.612 1.00 . A A . 57 GLU HB2 1 1
1 866 1 1 57 GLU HB3 H 1.343 8.874 -4.542 1.00 . A A . 57 GLU HB3 1 1
1 867 1 1 57 GLU HG2 H 0.686 10.631 -6.160 1.00 . A A . 57 GLU HG2 1 1
1 868 1 1 57 GLU HG3 H 1.634 11.819 -5.237 1.00 . A A . 57 GLU HG3 1 1
1 869 1 1 57 GLU N N 0.101 9.549 -2.243 1.00 . A A . 57 GLU N 1 1
1 870 1 1 57 GLU O O -1.562 10.765 -5.115 1.00 . A A . 57 GLU O 1 1
1 871 1 1 57 GLU OE1 O 2.771 9.240 -6.854 1.00 . A A . 57 GLU OE1 1 1
1 872 1 1 57 GLU OE2 O 3.819 11.071 -6.155 1.00 . A A . 57 GLU OE2 1 1
1 873 1 1 58 GLU C C -4.124 8.832 -3.902 1.00 . A A . 58 GLU C 1 1
1 874 1 1 58 GLU CA C -2.922 8.365 -4.713 1.00 . A A . 58 GLU CA 1 1
1 875 1 1 58 GLU CB C -2.942 6.844 -4.850 1.00 . A A . 58 GLU CB 1 1
1 876 1 1 58 GLU CD C -1.975 6.935 -7.178 1.00 . A A . 58 GLU CD 1 1
1 877 1 1 58 GLU CG C -1.811 6.381 -5.767 1.00 . A A . 58 GLU CG 1 1
1 878 1 1 58 GLU H H -1.299 8.163 -3.362 1.00 . A A . 58 GLU H 1 1
1 879 1 1 58 GLU HA H -2.968 8.813 -5.705 1.00 . A A . 58 GLU HA 1 1
1 880 1 1 58 GLU HB2 H -2.822 6.393 -3.865 1.00 . A A . 58 GLU HB2 1 1
1 881 1 1 58 GLU HB3 H -3.897 6.530 -5.273 1.00 . A A . 58 GLU HB3 1 1
1 882 1 1 58 GLU HG2 H -0.856 6.715 -5.361 1.00 . A A . 58 GLU HG2 1 1
1 883 1 1 58 GLU HG3 H -1.816 5.292 -5.813 1.00 . A A . 58 GLU HG3 1 1
1 884 1 1 58 GLU N N -1.702 8.784 -4.050 1.00 . A A . 58 GLU N 1 1
1 885 1 1 58 GLU O O -5.261 8.720 -4.357 1.00 . A A . 58 GLU O 1 1
1 886 1 1 58 GLU OE1 O -1.141 7.793 -7.544 1.00 . A A . 58 GLU OE1 1 1
1 887 1 1 58 GLU OE2 O -2.752 6.317 -7.938 1.00 . A A . 58 GLU OE2 1 1
1 888 1 1 59 GLY C C -5.373 8.868 -0.827 1.00 . A A . 59 GLY C 1 1
1 889 1 1 59 GLY CA C -4.930 9.894 -1.864 1.00 . A A . 59 GLY CA 1 1
1 890 1 1 59 GLY H H -2.917 9.436 -2.380 1.00 . A A . 59 GLY H 1 1
1 891 1 1 59 GLY HA2 H -4.569 10.785 -1.352 1.00 . A A . 59 GLY HA2 1 1
1 892 1 1 59 GLY HA3 H -5.784 10.167 -2.484 1.00 . A A . 59 GLY HA3 1 1
1 893 1 1 59 GLY N N -3.871 9.373 -2.708 1.00 . A A . 59 GLY N 1 1
1 894 1 1 59 GLY O O -6.383 9.072 -0.158 1.00 . A A . 59 GLY O 1 1
1 895 1 1 60 TYR C C -3.873 6.424 1.202 1.00 . A A . 60 TYR C 1 1
1 896 1 1 60 TYR CA C -5.009 6.702 0.226 1.00 . A A . 60 TYR CA 1 1
1 897 1 1 60 TYR CB C -5.373 5.436 -0.546 1.00 . A A . 60 TYR CB 1 1
1 898 1 1 60 TYR CD1 C -6.690 5.756 -2.680 1.00 . A A . 60 TYR CD1 1 1
1 899 1 1 60 TYR CD2 C -7.884 5.293 -0.618 1.00 . A A . 60 TYR CD2 1 1
1 900 1 1 60 TYR CE1 C -7.901 5.755 -3.384 1.00 . A A . 60 TYR CE1 1 1
1 901 1 1 60 TYR CE2 C -9.099 5.286 -1.313 1.00 . A A . 60 TYR CE2 1 1
1 902 1 1 60 TYR CG C -6.680 5.517 -1.299 1.00 . A A . 60 TYR CG 1 1
1 903 1 1 60 TYR CZ C -9.112 5.511 -2.704 1.00 . A A . 60 TYR CZ 1 1
1 904 1 1 60 TYR H H -3.818 7.623 -1.270 1.00 . A A . 60 TYR H 1 1
1 905 1 1 60 TYR HA H -5.881 7.017 0.799 1.00 . A A . 60 TYR HA 1 1
1 906 1 1 60 TYR HB2 H -4.570 5.208 -1.247 1.00 . A A . 60 TYR HB2 1 1
1 907 1 1 60 TYR HB3 H -5.445 4.613 0.165 1.00 . A A . 60 TYR HB3 1 1
1 908 1 1 60 TYR HD1 H -5.761 5.924 -3.205 1.00 . A A . 60 TYR HD1 1 1
1 909 1 1 60 TYR HD2 H -7.871 5.104 0.445 1.00 . A A . 60 TYR HD2 1 1
1 910 1 1 60 TYR HE1 H -7.906 5.930 -4.450 1.00 . A A . 60 TYR HE1 1 1
1 911 1 1 60 TYR HE2 H -10.022 5.095 -0.786 1.00 . A A . 60 TYR HE2 1 1
1 912 1 1 60 TYR HH H -11.039 5.256 -2.829 1.00 . A A . 60 TYR HH 1 1
1 913 1 1 60 TYR N N -4.644 7.756 -0.703 1.00 . A A . 60 TYR N 1 1
1 914 1 1 60 TYR O O -2.953 5.671 0.892 1.00 . A A . 60 TYR O 1 1
1 915 1 1 60 TYR OH O -10.291 5.482 -3.388 1.00 . A A . 60 TYR OH 1 1
1 916 1 1 61 LYS C C -3.080 5.385 3.933 1.00 . A A . 61 LYS C 1 1
1 917 1 1 61 LYS CA C -2.955 6.819 3.428 1.00 . A A . 61 LYS CA 1 1
1 918 1 1 61 LYS CB C -3.191 7.823 4.554 1.00 . A A . 61 LYS CB 1 1
1 919 1 1 61 LYS CD C -3.171 10.266 5.124 1.00 . A A . 61 LYS CD 1 1
1 920 1 1 61 LYS CE C -2.750 11.642 4.614 1.00 . A A . 61 LYS CE 1 1
1 921 1 1 61 LYS CG C -2.885 9.229 4.041 1.00 . A A . 61 LYS CG 1 1
1 922 1 1 61 LYS H H -4.719 7.650 2.589 1.00 . A A . 61 LYS H 1 1
1 923 1 1 61 LYS HA H -1.954 6.964 3.019 1.00 . A A . 61 LYS HA 1 1
1 924 1 1 61 LYS HB2 H -4.229 7.767 4.881 1.00 . A A . 61 LYS HB2 1 1
1 925 1 1 61 LYS HB3 H -2.535 7.595 5.393 1.00 . A A . 61 LYS HB3 1 1
1 926 1 1 61 LYS HD2 H -4.237 10.268 5.354 1.00 . A A . 61 LYS HD2 1 1
1 927 1 1 61 LYS HD3 H -2.603 10.021 6.021 1.00 . A A . 61 LYS HD3 1 1
1 928 1 1 61 LYS HE2 H -1.678 11.637 4.421 1.00 . A A . 61 LYS HE2 1 1
1 929 1 1 61 LYS HE3 H -3.278 11.857 3.684 1.00 . A A . 61 LYS HE3 1 1
1 930 1 1 61 LYS HG2 H -1.834 9.284 3.758 1.00 . A A . 61 LYS HG2 1 1
1 931 1 1 61 LYS HG3 H -3.503 9.444 3.169 1.00 . A A . 61 LYS HG3 1 1
1 932 1 1 61 LYS HZ1 H -2.723 13.582 5.252 1.00 . A A . 61 LYS HZ1 1 1
1 933 1 1 61 LYS HZ2 H -4.060 12.746 5.728 1.00 . A A . 61 LYS HZ2 1 1
1 934 1 1 61 LYS HZ3 H -2.609 12.484 6.475 1.00 . A A . 61 LYS HZ3 1 1
1 935 1 1 61 LYS N N -3.938 7.044 2.383 1.00 . A A . 61 LYS N 1 1
1 936 1 1 61 LYS NZ N -3.059 12.694 5.596 1.00 . A A . 61 LYS NZ 1 1
1 937 1 1 61 LYS O O -4.058 4.705 3.627 1.00 . A A . 61 LYS O 1 1
1 938 1 1 62 ALA C C -1.328 3.428 6.506 1.00 . A A . 62 ALA C 1 1
1 939 1 1 62 ALA CA C -2.129 3.561 5.216 1.00 . A A . 62 ALA CA 1 1
1 940 1 1 62 ALA CB C -1.558 2.635 4.146 1.00 . A A . 62 ALA CB 1 1
1 941 1 1 62 ALA H H -1.315 5.508 4.958 1.00 . A A . 62 ALA H 1 1
1 942 1 1 62 ALA HA H -3.163 3.281 5.412 1.00 . A A . 62 ALA HA 1 1
1 943 1 1 62 ALA HB1 H -2.160 2.709 3.240 1.00 . A A . 62 ALA HB1 1 1
1 944 1 1 62 ALA HB2 H -0.533 2.928 3.923 1.00 . A A . 62 ALA HB2 1 1
1 945 1 1 62 ALA HB3 H -1.577 1.609 4.511 1.00 . A A . 62 ALA HB3 1 1
1 946 1 1 62 ALA N N -2.104 4.923 4.720 1.00 . A A . 62 ALA N 1 1
1 947 1 1 62 ALA O O -0.116 3.629 6.513 1.00 . A A . 62 ALA O 1 1
1 948 1 1 63 GLU C C -0.477 1.647 8.901 1.00 . A A . 63 GLU C 1 1
1 949 1 1 63 GLU CA C -1.389 2.868 8.893 1.00 . A A . 63 GLU CA 1 1
1 950 1 1 63 GLU CB C -2.471 2.671 9.954 1.00 . A A . 63 GLU CB 1 1
1 951 1 1 63 GLU CD C -4.484 3.637 11.074 1.00 . A A . 63 GLU CD 1 1
1 952 1 1 63 GLU CG C -3.308 3.931 10.151 1.00 . A A . 63 GLU CG 1 1
1 953 1 1 63 GLU H H -3.006 2.907 7.527 1.00 . A A . 63 GLU H 1 1
1 954 1 1 63 GLU HA H -0.795 3.748 9.136 1.00 . A A . 63 GLU HA 1 1
1 955 1 1 63 GLU HB2 H -3.123 1.853 9.650 1.00 . A A . 63 GLU HB2 1 1
1 956 1 1 63 GLU HB3 H -2.000 2.411 10.902 1.00 . A A . 63 GLU HB3 1 1
1 957 1 1 63 GLU HG2 H -2.688 4.715 10.587 1.00 . A A . 63 GLU HG2 1 1
1 958 1 1 63 GLU HG3 H -3.684 4.271 9.188 1.00 . A A . 63 GLU HG3 1 1
1 959 1 1 63 GLU N N -2.009 3.056 7.594 1.00 . A A . 63 GLU N 1 1
1 960 1 1 63 GLU O O -0.960 0.517 8.912 1.00 . A A . 63 GLU O 1 1
1 961 1 1 63 GLU OE1 O -4.221 3.397 12.272 1.00 . A A . 63 GLU OE1 1 1
1 962 1 1 63 GLU OE2 O -5.620 3.579 10.556 1.00 . A A . 63 GLU OE2 1 1
1 963 1 1 64 VAL C C 1.552 0.082 10.385 1.00 . A A . 64 VAL C 1 1
1 964 1 1 64 VAL CA C 1.806 0.801 9.062 1.00 . A A . 64 VAL CA 1 1
1 965 1 1 64 VAL CB C 3.227 1.368 8.979 1.00 . A A . 64 VAL CB 1 1
1 966 1 1 64 VAL CG1 C 3.467 1.905 7.570 1.00 . A A . 64 VAL CG1 1 1
1 967 1 1 64 VAL CG2 C 3.458 2.510 9.970 1.00 . A A . 64 VAL CG2 1 1
1 968 1 1 64 VAL H H 1.193 2.816 8.894 1.00 . A A . 64 VAL H 1 1
1 969 1 1 64 VAL HA H 1.669 0.090 8.248 1.00 . A A . 64 VAL HA 1 1
1 970 1 1 64 VAL HB H 3.943 0.570 9.178 1.00 . A A . 64 VAL HB 1 1
1 971 1 1 64 VAL HG11 H 3.353 1.097 6.849 1.00 . A A . 64 VAL HG11 1 1
1 972 1 1 64 VAL HG12 H 2.747 2.694 7.349 1.00 . A A . 64 VAL HG12 1 1
1 973 1 1 64 VAL HG13 H 4.477 2.309 7.503 1.00 . A A . 64 VAL HG13 1 1
1 974 1 1 64 VAL HG21 H 2.725 3.299 9.802 1.00 . A A . 64 VAL HG21 1 1
1 975 1 1 64 VAL HG22 H 3.370 2.141 10.991 1.00 . A A . 64 VAL HG22 1 1
1 976 1 1 64 VAL HG23 H 4.459 2.915 9.827 1.00 . A A . 64 VAL HG23 1 1
1 977 1 1 64 VAL N N 0.839 1.872 8.913 1.00 . A A . 64 VAL N 1 1
1 978 1 1 64 VAL O O 1.763 0.651 11.454 1.00 . A A . 64 VAL O 1 1
1 979 1 1 65 LEU C C 2.068 -2.522 12.060 1.00 . A A . 65 LEU C 1 1
1 980 1 1 65 LEU CA C 0.773 -1.916 11.530 1.00 . A A . 65 LEU CA 1 1
1 981 1 1 65 LEU CB C -0.245 -3.019 11.232 1.00 . A A . 65 LEU CB 1 1
1 982 1 1 65 LEU CD1 C -2.522 -3.591 10.407 1.00 . A A . 65 LEU CD1 1 1
1 983 1 1 65 LEU CD2 C -2.206 -1.534 11.770 1.00 . A A . 65 LEU CD2 1 1
1 984 1 1 65 LEU CG C -1.566 -2.442 10.720 1.00 . A A . 65 LEU CG 1 1
1 985 1 1 65 LEU H H 0.889 -1.593 9.429 1.00 . A A . 65 LEU H 1 1
1 986 1 1 65 LEU HA H 0.365 -1.245 12.284 1.00 . A A . 65 LEU HA 1 1
1 987 1 1 65 LEU HB2 H 0.164 -3.696 10.484 1.00 . A A . 65 LEU HB2 1 1
1 988 1 1 65 LEU HB3 H -0.434 -3.582 12.146 1.00 . A A . 65 LEU HB3 1 1
1 989 1 1 65 LEU HD11 H -2.712 -4.166 11.313 1.00 . A A . 65 LEU HD11 1 1
1 990 1 1 65 LEU HD12 H -3.462 -3.189 10.028 1.00 . A A . 65 LEU HD12 1 1
1 991 1 1 65 LEU HD13 H -2.077 -4.239 9.652 1.00 . A A . 65 LEU HD13 1 1
1 992 1 1 65 LEU HD21 H -1.556 -0.681 11.963 1.00 . A A . 65 LEU HD21 1 1
1 993 1 1 65 LEU HD22 H -3.165 -1.173 11.399 1.00 . A A . 65 LEU HD22 1 1
1 994 1 1 65 LEU HD23 H -2.360 -2.094 12.692 1.00 . A A . 65 LEU HD23 1 1
1 995 1 1 65 LEU HG H -1.386 -1.871 9.810 1.00 . A A . 65 LEU HG 1 1
1 996 1 1 65 LEU N N 1.063 -1.159 10.325 1.00 . A A . 65 LEU N 1 1
1 997 1 1 65 LEU O O 2.300 -3.721 11.914 1.00 . A A . 65 LEU O 1 1
1 998 1 1 66 ALA C C 4.462 -1.412 14.518 1.00 . A A . 66 ALA C 1 1
1 999 1 1 66 ALA CA C 4.193 -2.118 13.196 1.00 . A A . 66 ALA CA 1 1
1 1000 1 1 66 ALA CB C 5.296 -1.815 12.184 1.00 . A A . 66 ALA CB 1 1
1 1001 1 1 66 ALA H H 2.678 -0.707 12.749 1.00 . A A . 66 ALA H 1 1
1 1002 1 1 66 ALA HA H 4.159 -3.193 13.372 1.00 . A A . 66 ALA HA 1 1
1 1003 1 1 66 ALA HB1 H 5.089 -2.340 11.252 1.00 . A A . 66 ALA HB1 1 1
1 1004 1 1 66 ALA HB2 H 5.333 -0.742 11.995 1.00 . A A . 66 ALA HB2 1 1
1 1005 1 1 66 ALA HB3 H 6.255 -2.146 12.582 1.00 . A A . 66 ALA HB3 1 1
1 1006 1 1 66 ALA N N 2.917 -1.684 12.660 1.00 . A A . 66 ALA N 1 1
1 1007 1 1 66 ALA O O 4.781 -0.204 14.470 1.00 . A A . 66 ALA O 1 1
2 1008 1 1 1 MET C C 7.515 -4.020 7.863 1.00 . A A . 1 MET C 1 1
2 1009 1 1 1 MET CA C 8.735 -4.905 8.061 1.00 . A A . 1 MET CA 1 1
2 1010 1 1 1 MET CB C 8.353 -6.378 7.931 1.00 . A A . 1 MET CB 1 1
2 1011 1 1 1 MET CE C 6.696 -8.217 4.562 1.00 . A A . 1 MET CE 1 1
2 1012 1 1 1 MET CG C 7.767 -6.639 6.545 1.00 . A A . 1 MET CG 1 1
2 1013 1 1 1 MET H1 H 8.753 -4.817 10.159 1.00 . A A . 1 MET H1 1 1
2 1014 1 1 1 MET HA H 9.465 -4.668 7.287 1.00 . A A . 1 MET HA 1 1
2 1015 1 1 1 MET HB2 H 9.240 -6.995 8.069 1.00 . A A . 1 MET HB2 1 1
2 1016 1 1 1 MET HB3 H 7.614 -6.632 8.691 1.00 . A A . 1 MET HB3 1 1
2 1017 1 1 1 MET HE1 H 7.496 -7.851 3.920 1.00 . A A . 1 MET HE1 1 1
2 1018 1 1 1 MET HE2 H 6.365 -9.193 4.208 1.00 . A A . 1 MET HE2 1 1
2 1019 1 1 1 MET HE3 H 5.859 -7.519 4.534 1.00 . A A . 1 MET HE3 1 1
2 1020 1 1 1 MET HG2 H 6.880 -6.018 6.417 1.00 . A A . 1 MET HG2 1 1
2 1021 1 1 1 MET HG3 H 8.503 -6.348 5.796 1.00 . A A . 1 MET HG3 1 1
2 1022 1 1 1 MET N N 9.347 -4.642 9.373 1.00 . A A . 1 MET N 1 1
2 1023 1 1 1 MET O O 6.562 -4.092 8.635 1.00 . A A . 1 MET O 1 1
2 1024 1 1 1 MET SD S 7.305 -8.365 6.261 1.00 . A A . 1 MET SD 1 1
2 1025 1 1 2 LEU C C 5.185 -3.087 6.292 1.00 . A A . 2 LEU C 1 1
2 1026 1 1 2 LEU CA C 6.449 -2.278 6.544 1.00 . A A . 2 LEU CA 1 1
2 1027 1 1 2 LEU CB C 6.796 -1.416 5.331 1.00 . A A . 2 LEU CB 1 1
2 1028 1 1 2 LEU CD1 C 8.429 0.220 4.380 1.00 . A A . 2 LEU CD1 1 1
2 1029 1 1 2 LEU CD2 C 7.575 0.535 6.693 1.00 . A A . 2 LEU CD2 1 1
2 1030 1 1 2 LEU CG C 7.982 -0.502 5.648 1.00 . A A . 2 LEU CG 1 1
2 1031 1 1 2 LEU H H 8.357 -3.151 6.221 1.00 . A A . 2 LEU H 1 1
2 1032 1 1 2 LEU HA H 6.282 -1.634 7.407 1.00 . A A . 2 LEU HA 1 1
2 1033 1 1 2 LEU HB2 H 7.052 -2.065 4.493 1.00 . A A . 2 LEU HB2 1 1
2 1034 1 1 2 LEU HB3 H 5.934 -0.806 5.060 1.00 . A A . 2 LEU HB3 1 1
2 1035 1 1 2 LEU HD11 H 8.706 -0.512 3.622 1.00 . A A . 2 LEU HD11 1 1
2 1036 1 1 2 LEU HD12 H 7.616 0.842 4.008 1.00 . A A . 2 LEU HD12 1 1
2 1037 1 1 2 LEU HD13 H 9.291 0.848 4.605 1.00 . A A . 2 LEU HD13 1 1
2 1038 1 1 2 LEU HD21 H 6.715 1.099 6.334 1.00 . A A . 2 LEU HD21 1 1
2 1039 1 1 2 LEU HD22 H 7.321 0.038 7.629 1.00 . A A . 2 LEU HD22 1 1
2 1040 1 1 2 LEU HD23 H 8.406 1.217 6.867 1.00 . A A . 2 LEU HD23 1 1
2 1041 1 1 2 LEU HG H 8.812 -1.098 6.028 1.00 . A A . 2 LEU HG 1 1
2 1042 1 1 2 LEU N N 7.551 -3.175 6.830 1.00 . A A . 2 LEU N 1 1
2 1043 1 1 2 LEU O O 5.211 -4.086 5.574 1.00 . A A . 2 LEU O 1 1
2 1044 1 1 3 LYS C C 1.714 -2.193 6.773 1.00 . A A . 3 LYS C 1 1
2 1045 1 1 3 LYS CA C 2.783 -3.278 6.748 1.00 . A A . 3 LYS CA 1 1
2 1046 1 1 3 LYS CB C 2.629 -4.266 7.903 1.00 . A A . 3 LYS CB 1 1
2 1047 1 1 3 LYS CD C 1.305 -6.108 8.898 1.00 . A A . 3 LYS CD 1 1
2 1048 1 1 3 LYS CE C 0.093 -7.022 8.736 1.00 . A A . 3 LYS CE 1 1
2 1049 1 1 3 LYS CG C 1.375 -5.119 7.736 1.00 . A A . 3 LYS CG 1 1
2 1050 1 1 3 LYS H H 4.121 -1.799 7.442 1.00 . A A . 3 LYS H 1 1
2 1051 1 1 3 LYS HA H 2.735 -3.817 5.801 1.00 . A A . 3 LYS HA 1 1
2 1052 1 1 3 LYS HB2 H 3.498 -4.923 7.921 1.00 . A A . 3 LYS HB2 1 1
2 1053 1 1 3 LYS HB3 H 2.578 -3.720 8.845 1.00 . A A . 3 LYS HB3 1 1
2 1054 1 1 3 LYS HD2 H 2.211 -6.713 8.910 1.00 . A A . 3 LYS HD2 1 1
2 1055 1 1 3 LYS HD3 H 1.225 -5.559 9.836 1.00 . A A . 3 LYS HD3 1 1
2 1056 1 1 3 LYS HE2 H -0.815 -6.419 8.737 1.00 . A A . 3 LYS HE2 1 1
2 1057 1 1 3 LYS HE3 H 0.170 -7.551 7.787 1.00 . A A . 3 LYS HE3 1 1
2 1058 1 1 3 LYS HG2 H 0.491 -4.484 7.737 1.00 . A A . 3 LYS HG2 1 1
2 1059 1 1 3 LYS HG3 H 1.430 -5.667 6.796 1.00 . A A . 3 LYS HG3 1 1
2 1060 1 1 3 LYS HZ1 H -0.063 -7.513 10.714 1.00 . A A . 3 LYS HZ1 1 1
2 1061 1 1 3 LYS HZ2 H -0.768 -8.608 9.699 1.00 . A A . 3 LYS HZ2 1 1
2 1062 1 1 3 LYS HZ3 H 0.873 -8.554 9.842 1.00 . A A . 3 LYS HZ3 1 1
2 1063 1 1 3 LYS N N 4.072 -2.627 6.867 1.00 . A A . 3 LYS N 1 1
2 1064 1 1 3 LYS NZ N 0.028 -8.001 9.833 1.00 . A A . 3 LYS NZ 1 1
2 1065 1 1 3 LYS O O 1.203 -1.842 7.834 1.00 . A A . 3 LYS O 1 1
2 1066 1 1 4 LEU C C -0.888 -0.818 5.761 1.00 . A A . 4 LEU C 1 1
2 1067 1 1 4 LEU CA C 0.567 -0.457 5.487 1.00 . A A . 4 LEU CA 1 1
2 1068 1 1 4 LEU CB C 0.684 0.121 4.078 1.00 . A A . 4 LEU CB 1 1
2 1069 1 1 4 LEU CD1 C 2.168 1.044 2.321 1.00 . A A . 4 LEU CD1 1 1
2 1070 1 1 4 LEU CD2 C 2.634 1.583 4.704 1.00 . A A . 4 LEU CD2 1 1
2 1071 1 1 4 LEU CG C 2.125 0.507 3.748 1.00 . A A . 4 LEU CG 1 1
2 1072 1 1 4 LEU H H 1.914 -1.927 4.769 1.00 . A A . 4 LEU H 1 1
2 1073 1 1 4 LEU HA H 0.874 0.302 6.206 1.00 . A A . 4 LEU HA 1 1
2 1074 1 1 4 LEU HB2 H 0.342 -0.625 3.360 1.00 . A A . 4 LEU HB2 1 1
2 1075 1 1 4 LEU HB3 H 0.051 1.004 3.998 1.00 . A A . 4 LEU HB3 1 1
2 1076 1 1 4 LEU HD11 H 3.188 1.329 2.071 1.00 . A A . 4 LEU HD11 1 1
2 1077 1 1 4 LEU HD12 H 1.828 0.272 1.631 1.00 . A A . 4 LEU HD12 1 1
2 1078 1 1 4 LEU HD13 H 1.519 1.917 2.239 1.00 . A A . 4 LEU HD13 1 1
2 1079 1 1 4 LEU HD21 H 1.987 2.458 4.645 1.00 . A A . 4 LEU HD21 1 1
2 1080 1 1 4 LEU HD22 H 2.636 1.200 5.724 1.00 . A A . 4 LEU HD22 1 1
2 1081 1 1 4 LEU HD23 H 3.649 1.864 4.424 1.00 . A A . 4 LEU HD23 1 1
2 1082 1 1 4 LEU HG H 2.766 -0.371 3.819 1.00 . A A . 4 LEU HG 1 1
2 1083 1 1 4 LEU N N 1.456 -1.597 5.607 1.00 . A A . 4 LEU N 1 1
2 1084 1 1 4 LEU O O -1.258 -1.990 5.811 1.00 . A A . 4 LEU O 1 1
2 1085 1 1 5 LYS C C -3.802 1.349 5.450 1.00 . A A . 5 LYS C 1 1
2 1086 1 1 5 LYS CA C -3.150 0.117 6.067 1.00 . A A . 5 LYS CA 1 1
2 1087 1 1 5 LYS CB C -3.462 0.040 7.560 1.00 . A A . 5 LYS CB 1 1
2 1088 1 1 5 LYS CD C -5.290 -0.082 9.256 1.00 . A A . 5 LYS CD 1 1
2 1089 1 1 5 LYS CE C -6.798 -0.209 9.458 1.00 . A A . 5 LYS CE 1 1
2 1090 1 1 5 LYS CG C -4.968 -0.114 7.765 1.00 . A A . 5 LYS CG 1 1
2 1091 1 1 5 LYS H H -1.333 1.156 5.820 1.00 . A A . 5 LYS H 1 1
2 1092 1 1 5 LYS HA H -3.521 -0.780 5.571 1.00 . A A . 5 LYS HA 1 1
2 1093 1 1 5 LYS HB2 H -2.948 -0.816 7.996 1.00 . A A . 5 LYS HB2 1 1
2 1094 1 1 5 LYS HB3 H -3.120 0.953 8.049 1.00 . A A . 5 LYS HB3 1 1
2 1095 1 1 5 LYS HD2 H -4.786 -0.907 9.757 1.00 . A A . 5 LYS HD2 1 1
2 1096 1 1 5 LYS HD3 H -4.946 0.863 9.676 1.00 . A A . 5 LYS HD3 1 1
2 1097 1 1 5 LYS HE2 H -7.304 0.558 8.872 1.00 . A A . 5 LYS HE2 1 1
2 1098 1 1 5 LYS HE3 H -7.122 -1.191 9.114 1.00 . A A . 5 LYS HE3 1 1
2 1099 1 1 5 LYS HG2 H -5.489 0.706 7.271 1.00 . A A . 5 LYS HG2 1 1
2 1100 1 1 5 LYS HG3 H -5.299 -1.061 7.338 1.00 . A A . 5 LYS HG3 1 1
2 1101 1 1 5 LYS HZ1 H -8.153 -0.171 10.988 1.00 . A A . 5 LYS HZ1 1 1
2 1102 1 1 5 LYS HZ2 H -6.667 -0.737 11.429 1.00 . A A . 5 LYS HZ2 1 1
2 1103 1 1 5 LYS HZ3 H -6.895 0.879 11.183 1.00 . A A . 5 LYS HZ3 1 1
2 1104 1 1 5 LYS N N -1.718 0.223 5.870 1.00 . A A . 5 LYS N 1 1
2 1105 1 1 5 LYS NZ N -7.157 -0.048 10.875 1.00 . A A . 5 LYS NZ 1 1
2 1106 1 1 5 LYS O O -3.818 2.413 6.067 1.00 . A A . 5 LYS O 1 1
2 1107 1 1 6 VAL C C -6.105 2.836 4.282 1.00 . A A . 6 VAL C 1 1
2 1108 1 1 6 VAL CA C -4.896 2.328 3.499 1.00 . A A . 6 VAL CA 1 1
2 1109 1 1 6 VAL CB C -5.268 1.862 2.087 1.00 . A A . 6 VAL CB 1 1
2 1110 1 1 6 VAL CG1 C -5.786 3.015 1.228 1.00 . A A . 6 VAL CG1 1 1
2 1111 1 1 6 VAL CG2 C -4.026 1.291 1.402 1.00 . A A . 6 VAL CG2 1 1
2 1112 1 1 6 VAL H H -4.243 0.326 3.746 1.00 . A A . 6 VAL H 1 1
2 1113 1 1 6 VAL HA H -4.170 3.136 3.421 1.00 . A A . 6 VAL HA 1 1
2 1114 1 1 6 VAL HB H -6.031 1.086 2.149 1.00 . A A . 6 VAL HB 1 1
2 1115 1 1 6 VAL HG11 H -6.739 3.370 1.616 1.00 . A A . 6 VAL HG11 1 1
2 1116 1 1 6 VAL HG12 H -5.061 3.829 1.231 1.00 . A A . 6 VAL HG12 1 1
2 1117 1 1 6 VAL HG13 H -5.932 2.665 0.206 1.00 . A A . 6 VAL HG13 1 1
2 1118 1 1 6 VAL HG21 H -4.280 0.980 0.389 1.00 . A A . 6 VAL HG21 1 1
2 1119 1 1 6 VAL HG22 H -3.249 2.053 1.359 1.00 . A A . 6 VAL HG22 1 1
2 1120 1 1 6 VAL HG23 H -3.659 0.429 1.959 1.00 . A A . 6 VAL HG23 1 1
2 1121 1 1 6 VAL N N -4.284 1.221 4.212 1.00 . A A . 6 VAL N 1 1
2 1122 1 1 6 VAL O O -6.534 2.201 5.244 1.00 . A A . 6 VAL O 1 1
2 1123 1 1 7 GLU C C -8.936 4.785 3.535 1.00 . A A . 7 GLU C 1 1
2 1124 1 1 7 GLU CA C -7.804 4.570 4.533 1.00 . A A . 7 GLU CA 1 1
2 1125 1 1 7 GLU CB C -7.352 5.893 5.157 1.00 . A A . 7 GLU CB 1 1
2 1126 1 1 7 GLU CD C -9.035 5.833 7.041 1.00 . A A . 7 GLU CD 1 1
2 1127 1 1 7 GLU CG C -8.497 6.625 5.857 1.00 . A A . 7 GLU CG 1 1
2 1128 1 1 7 GLU H H -6.287 4.457 3.062 1.00 . A A . 7 GLU H 1 1
2 1129 1 1 7 GLU HA H -8.148 3.902 5.323 1.00 . A A . 7 GLU HA 1 1
2 1130 1 1 7 GLU HB2 H -6.561 5.696 5.880 1.00 . A A . 7 GLU HB2 1 1
2 1131 1 1 7 GLU HB3 H -6.957 6.535 4.370 1.00 . A A . 7 GLU HB3 1 1
2 1132 1 1 7 GLU HG2 H -8.127 7.586 6.215 1.00 . A A . 7 GLU HG2 1 1
2 1133 1 1 7 GLU HG3 H -9.303 6.805 5.146 1.00 . A A . 7 GLU HG3 1 1
2 1134 1 1 7 GLU N N -6.670 3.970 3.860 1.00 . A A . 7 GLU N 1 1
2 1135 1 1 7 GLU O O -8.692 4.999 2.349 1.00 . A A . 7 GLU O 1 1
2 1136 1 1 7 GLU OE1 O -8.710 6.223 8.183 1.00 . A A . 7 GLU OE1 1 1
2 1137 1 1 7 GLU OE2 O -9.787 4.865 6.790 1.00 . A A . 7 GLU OE2 1 1
2 1138 1 1 8 GLY C C -11.525 3.888 2.145 1.00 . A A . 8 GLY C 1 1
2 1139 1 1 8 GLY CA C -11.370 4.950 3.231 1.00 . A A . 8 GLY CA 1 1
2 1140 1 1 8 GLY H H -10.304 4.574 5.018 1.00 . A A . 8 GLY H 1 1
2 1141 1 1 8 GLY HA2 H -12.243 4.918 3.883 1.00 . A A . 8 GLY HA2 1 1
2 1142 1 1 8 GLY HA3 H -11.321 5.933 2.763 1.00 . A A . 8 GLY HA3 1 1
2 1143 1 1 8 GLY N N -10.176 4.747 4.031 1.00 . A A . 8 GLY N 1 1
2 1144 1 1 8 GLY O O -12.508 3.908 1.408 1.00 . A A . 8 GLY O 1 1
2 1145 1 1 9 MET C C -11.765 0.954 1.329 1.00 . A A . 9 MET C 1 1
2 1146 1 1 9 MET CA C -10.631 1.927 1.017 1.00 . A A . 9 MET CA 1 1
2 1147 1 1 9 MET CB C -9.289 1.197 0.970 1.00 . A A . 9 MET CB 1 1
2 1148 1 1 9 MET CE C -11.006 0.905 -2.169 1.00 . A A . 9 MET CE 1 1
2 1149 1 1 9 MET CG C -9.216 0.164 -0.157 1.00 . A A . 9 MET CG 1 1
2 1150 1 1 9 MET H H -9.772 2.978 2.655 1.00 . A A . 9 MET H 1 1
2 1151 1 1 9 MET HA H -10.814 2.401 0.054 1.00 . A A . 9 MET HA 1 1
2 1152 1 1 9 MET HB2 H -8.492 1.927 0.828 1.00 . A A . 9 MET HB2 1 1
2 1153 1 1 9 MET HB3 H -9.132 0.691 1.923 1.00 . A A . 9 MET HB3 1 1
2 1154 1 1 9 MET HE1 H -11.487 1.596 -1.479 1.00 . A A . 9 MET HE1 1 1
2 1155 1 1 9 MET HE2 H -11.172 1.247 -3.191 1.00 . A A . 9 MET HE2 1 1
2 1156 1 1 9 MET HE3 H -11.437 -0.089 -2.047 1.00 . A A . 9 MET HE3 1 1
2 1157 1 1 9 MET HG2 H -8.284 -0.385 -0.031 1.00 . A A . 9 MET HG2 1 1
2 1158 1 1 9 MET HG3 H -10.035 -0.547 -0.052 1.00 . A A . 9 MET HG3 1 1
2 1159 1 1 9 MET N N -10.569 2.961 2.035 1.00 . A A . 9 MET N 1 1
2 1160 1 1 9 MET O O -12.183 0.188 0.464 1.00 . A A . 9 MET O 1 1
2 1161 1 1 9 MET SD S -9.225 0.836 -1.843 1.00 . A A . 9 MET SD 1 1
2 1162 1 1 10 THR C C -14.704 0.791 2.610 1.00 . A A . 10 THR C 1 1
2 1163 1 1 10 THR CA C -13.375 0.133 2.963 1.00 . A A . 10 THR CA 1 1
2 1164 1 1 10 THR CB C -13.278 -0.123 4.467 1.00 . A A . 10 THR CB 1 1
2 1165 1 1 10 THR CG2 C -12.033 -0.957 4.763 1.00 . A A . 10 THR CG2 1 1
2 1166 1 1 10 THR H H -11.916 1.642 3.242 1.00 . A A . 10 THR H 1 1
2 1167 1 1 10 THR HA H -13.301 -0.818 2.435 1.00 . A A . 10 THR HA 1 1
2 1168 1 1 10 THR HB H -14.162 -0.666 4.803 1.00 . A A . 10 THR HB 1 1
2 1169 1 1 10 THR HG1 H -13.977 1.615 5.000 1.00 . A A . 10 THR HG1 1 1
2 1170 1 1 10 THR HG21 H -12.089 -1.900 4.220 1.00 . A A . 10 THR HG21 1 1
2 1171 1 1 10 THR HG22 H -11.142 -0.411 4.451 1.00 . A A . 10 THR HG22 1 1
2 1172 1 1 10 THR HG23 H -11.978 -1.158 5.832 1.00 . A A . 10 THR HG23 1 1
2 1173 1 1 10 THR N N -12.281 0.994 2.559 1.00 . A A . 10 THR N 1 1
2 1174 1 1 10 THR O O -14.734 1.946 2.193 1.00 . A A . 10 THR O 1 1
2 1175 1 1 10 THR OG1 O -13.180 1.101 5.162 1.00 . A A . 10 THR OG1 1 1
2 1176 1 1 11 CYS C C -17.339 1.141 1.184 1.00 . A A . 11 CYS C 1 1
2 1177 1 1 11 CYS CA C -17.156 0.529 2.572 1.00 . A A . 11 CYS CA 1 1
2 1178 1 1 11 CYS CB C -17.550 1.518 3.666 1.00 . A A . 11 CYS CB 1 1
2 1179 1 1 11 CYS H H -15.704 -0.883 3.171 1.00 . A A . 11 CYS H 1 1
2 1180 1 1 11 CYS HA H -17.825 -0.329 2.644 1.00 . A A . 11 CYS HA 1 1
2 1181 1 1 11 CYS HB2 H -16.899 2.392 3.619 1.00 . A A . 11 CYS HB2 1 1
2 1182 1 1 11 CYS HB3 H -18.586 1.826 3.527 1.00 . A A . 11 CYS HB3 1 1
2 1183 1 1 11 CYS HG H -17.686 1.785 6.003 1.00 . A A . 11 CYS HG 1 1
2 1184 1 1 11 CYS N N -15.803 0.059 2.819 1.00 . A A . 11 CYS N 1 1
2 1185 1 1 11 CYS O O -18.387 1.722 0.911 1.00 . A A . 11 CYS O 1 1
2 1186 1 1 11 CYS SG S -17.366 0.711 5.276 1.00 . A A . 11 CYS SG 1 1
2 1187 1 1 12 ASN C C -17.562 0.954 -1.812 1.00 . A A . 12 ASN C 1 1
2 1188 1 1 12 ASN CA C -16.411 1.579 -1.031 1.00 . A A . 12 ASN CA 1 1
2 1189 1 1 12 ASN CB C -15.088 1.338 -1.758 1.00 . A A . 12 ASN CB 1 1
2 1190 1 1 12 ASN CG C -14.894 -0.139 -2.074 1.00 . A A . 12 ASN CG 1 1
2 1191 1 1 12 ASN H H -15.495 0.534 0.574 1.00 . A A . 12 ASN H 1 1
2 1192 1 1 12 ASN HA H -16.578 2.653 -0.950 1.00 . A A . 12 ASN HA 1 1
2 1193 1 1 12 ASN HB2 H -15.089 1.898 -2.693 1.00 . A A . 12 ASN HB2 1 1
2 1194 1 1 12 ASN HB3 H -14.265 1.692 -1.137 1.00 . A A . 12 ASN HB3 1 1
2 1195 1 1 12 ASN HD21 H -13.916 -1.810 -1.451 1.00 . A A . 12 ASN HD21 1 1
2 1196 1 1 12 ASN HD22 H -13.586 -0.365 -0.524 1.00 . A A . 12 ASN HD22 1 1
2 1197 1 1 12 ASN N N -16.340 1.018 0.306 1.00 . A A . 12 ASN N 1 1
2 1198 1 1 12 ASN ND2 N -14.067 -0.826 -1.285 1.00 . A A . 12 ASN ND2 1 1
2 1199 1 1 12 ASN O O -18.196 0.010 -1.341 1.00 . A A . 12 ASN O 1 1
2 1200 1 1 12 ASN OD1 O -15.477 -0.652 -3.026 1.00 . A A . 12 ASN OD1 1 1
2 1201 1 1 13 HIS C C -18.227 0.639 -5.284 1.00 . A A . 13 HIS C 1 1
2 1202 1 1 13 HIS CA C -18.821 0.916 -3.908 1.00 . A A . 13 HIS CA 1 1
2 1203 1 1 13 HIS CB C -19.971 1.914 -4.020 1.00 . A A . 13 HIS CB 1 1
2 1204 1 1 13 HIS CD2 C -20.669 3.716 -2.349 1.00 . A A . 13 HIS CD2 1 1
2 1205 1 1 13 HIS CE1 C -21.205 2.469 -0.629 1.00 . A A . 13 HIS CE1 1 1
2 1206 1 1 13 HIS CG C -20.472 2.407 -2.691 1.00 . A A . 13 HIS CG 1 1
2 1207 1 1 13 HIS H H -17.241 2.224 -3.367 1.00 . A A . 13 HIS H 1 1
2 1208 1 1 13 HIS HA H -19.201 -0.016 -3.489 1.00 . A A . 13 HIS HA 1 1
2 1209 1 1 13 HIS HB2 H -19.630 2.773 -4.598 1.00 . A A . 13 HIS HB2 1 1
2 1210 1 1 13 HIS HB3 H -20.793 1.442 -4.556 1.00 . A A . 13 HIS HB3 1 1
2 1211 1 1 13 HIS HD1 H -20.772 0.623 -1.551 1.00 . A A . 13 HIS HD1 1 1
2 1212 1 1 13 HIS HD2 H -20.492 4.570 -2.985 1.00 . A A . 13 HIS HD2 1 1
2 1213 1 1 13 HIS HE1 H -21.531 2.155 0.352 1.00 . A A . 13 HIS HE1 1 1
2 1214 1 1 13 HIS N N -17.791 1.446 -3.032 1.00 . A A . 13 HIS N 1 1
2 1215 1 1 13 HIS ND1 N -20.814 1.631 -1.606 1.00 . A A . 13 HIS ND1 1 1
2 1216 1 1 13 HIS NE2 N -21.136 3.749 -1.032 1.00 . A A . 13 HIS NE2 1 1
2 1217 1 1 13 HIS O O -18.876 0.042 -6.140 1.00 . A A . 13 HIS O 1 1
2 1218 1 1 14 CYS C C -14.792 0.591 -6.355 1.00 . A A . 14 CYS C 1 1
2 1219 1 1 14 CYS CA C -16.245 0.859 -6.718 1.00 . A A . 14 CYS CA 1 1
2 1220 1 1 14 CYS CB C -16.365 2.091 -7.614 1.00 . A A . 14 CYS CB 1 1
2 1221 1 1 14 CYS H H -16.494 1.541 -4.737 1.00 . A A . 14 CYS H 1 1
2 1222 1 1 14 CYS HA H -16.648 -0.008 -7.241 1.00 . A A . 14 CYS HA 1 1
2 1223 1 1 14 CYS HB2 H -15.990 2.967 -7.084 1.00 . A A . 14 CYS HB2 1 1
2 1224 1 1 14 CYS HB3 H -15.776 1.938 -8.519 1.00 . A A . 14 CYS HB3 1 1
2 1225 1 1 14 CYS HG H -18.284 1.143 -8.611 1.00 . A A . 14 CYS HG 1 1
2 1226 1 1 14 CYS N N -16.977 1.063 -5.484 1.00 . A A . 14 CYS N 1 1
2 1227 1 1 14 CYS O O -13.980 1.513 -6.315 1.00 . A A . 14 CYS O 1 1
2 1228 1 1 14 CYS SG S -18.101 2.347 -8.062 1.00 . A A . 14 CYS SG 1 1
2 1229 1 1 15 VAL C C -12.123 -0.665 -6.671 1.00 . A A . 15 VAL C 1 1
2 1230 1 1 15 VAL CA C -13.153 -1.056 -5.614 1.00 . A A . 15 VAL CA 1 1
2 1231 1 1 15 VAL CB C -13.156 -2.559 -5.324 1.00 . A A . 15 VAL CB 1 1
2 1232 1 1 15 VAL CG1 C -13.359 -3.356 -6.611 1.00 . A A . 15 VAL CG1 1 1
2 1233 1 1 15 VAL CG2 C -11.852 -2.994 -4.661 1.00 . A A . 15 VAL CG2 1 1
2 1234 1 1 15 VAL H H -15.193 -1.385 -6.080 1.00 . A A . 15 VAL H 1 1
2 1235 1 1 15 VAL HA H -12.922 -0.525 -4.690 1.00 . A A . 15 VAL HA 1 1
2 1236 1 1 15 VAL HB H -13.978 -2.777 -4.642 1.00 . A A . 15 VAL HB 1 1
2 1237 1 1 15 VAL HG11 H -14.304 -3.072 -7.074 1.00 . A A . 15 VAL HG11 1 1
2 1238 1 1 15 VAL HG12 H -12.541 -3.153 -7.302 1.00 . A A . 15 VAL HG12 1 1
2 1239 1 1 15 VAL HG13 H -13.377 -4.420 -6.376 1.00 . A A . 15 VAL HG13 1 1
2 1240 1 1 15 VAL HG21 H -11.676 -2.390 -3.771 1.00 . A A . 15 VAL HG21 1 1
2 1241 1 1 15 VAL HG22 H -11.927 -4.043 -4.376 1.00 . A A . 15 VAL HG22 1 1
2 1242 1 1 15 VAL HG23 H -11.025 -2.872 -5.358 1.00 . A A . 15 VAL HG23 1 1
2 1243 1 1 15 VAL N N -14.483 -0.668 -6.041 1.00 . A A . 15 VAL N 1 1
2 1244 1 1 15 VAL O O -12.474 -0.383 -7.815 1.00 . A A . 15 VAL O 1 1
2 1245 1 1 16 MET C C -8.582 -1.252 -6.928 1.00 . A A . 16 MET C 1 1
2 1246 1 1 16 MET CA C -9.752 -0.307 -7.172 1.00 . A A . 16 MET CA 1 1
2 1247 1 1 16 MET CB C -9.348 1.146 -6.923 1.00 . A A . 16 MET CB 1 1
2 1248 1 1 16 MET CE C -9.938 3.919 -5.299 1.00 . A A . 16 MET CE 1 1
2 1249 1 1 16 MET CG C -10.496 2.085 -7.293 1.00 . A A . 16 MET CG 1 1
2 1250 1 1 16 MET H H -10.609 -0.917 -5.338 1.00 . A A . 16 MET H 1 1
2 1251 1 1 16 MET HA H -10.078 -0.413 -8.207 1.00 . A A . 16 MET HA 1 1
2 1252 1 1 16 MET HB2 H -9.094 1.276 -5.872 1.00 . A A . 16 MET HB2 1 1
2 1253 1 1 16 MET HB3 H -8.480 1.390 -7.537 1.00 . A A . 16 MET HB3 1 1
2 1254 1 1 16 MET HE1 H -9.714 4.942 -4.998 1.00 . A A . 16 MET HE1 1 1
2 1255 1 1 16 MET HE2 H -10.870 3.600 -4.832 1.00 . A A . 16 MET HE2 1 1
2 1256 1 1 16 MET HE3 H -9.129 3.263 -4.979 1.00 . A A . 16 MET HE3 1 1
2 1257 1 1 16 MET HG2 H -10.763 1.905 -8.335 1.00 . A A . 16 MET HG2 1 1
2 1258 1 1 16 MET HG3 H -11.360 1.850 -6.672 1.00 . A A . 16 MET HG3 1 1
2 1259 1 1 16 MET N N -10.844 -0.669 -6.289 1.00 . A A . 16 MET N 1 1
2 1260 1 1 16 MET O O -8.702 -2.196 -6.150 1.00 . A A . 16 MET O 1 1
2 1261 1 1 16 MET SD S -10.108 3.844 -7.101 1.00 . A A . 16 MET SD 1 1
2 1262 1 1 17 ALA C C -5.086 -1.044 -6.999 1.00 . A A . 17 ALA C 1 1
2 1263 1 1 17 ALA CA C -6.286 -1.857 -7.465 1.00 . A A . 17 ALA CA 1 1
2 1264 1 1 17 ALA CB C -6.008 -2.548 -8.798 1.00 . A A . 17 ALA CB 1 1
2 1265 1 1 17 ALA H H -7.395 -0.213 -8.219 1.00 . A A . 17 ALA H 1 1
2 1266 1 1 17 ALA HA H -6.496 -2.623 -6.719 1.00 . A A . 17 ALA HA 1 1
2 1267 1 1 17 ALA HB1 H -5.144 -3.205 -8.693 1.00 . A A . 17 ALA HB1 1 1
2 1268 1 1 17 ALA HB2 H -6.877 -3.137 -9.090 1.00 . A A . 17 ALA HB2 1 1
2 1269 1 1 17 ALA HB3 H -5.802 -1.798 -9.562 1.00 . A A . 17 ALA HB3 1 1
2 1270 1 1 17 ALA N N -7.451 -1.002 -7.592 1.00 . A A . 17 ALA N 1 1
2 1271 1 1 17 ALA O O -4.400 -0.422 -7.808 1.00 . A A . 17 ALA O 1 1
2 1272 1 1 18 VAL C C -2.403 -0.931 -5.555 1.00 . A A . 18 VAL C 1 1
2 1273 1 1 18 VAL CA C -3.731 -0.332 -5.085 1.00 . A A . 18 VAL CA 1 1
2 1274 1 1 18 VAL CB C -3.862 -0.387 -3.559 1.00 . A A . 18 VAL CB 1 1
2 1275 1 1 18 VAL CG1 C -2.884 0.578 -2.893 1.00 . A A . 18 VAL CG1 1 1
2 1276 1 1 18 VAL CG2 C -5.272 0.019 -3.131 1.00 . A A . 18 VAL CG2 1 1
2 1277 1 1 18 VAL H H -5.441 -1.581 -5.071 1.00 . A A . 18 VAL H 1 1
2 1278 1 1 18 VAL HA H -3.779 0.710 -5.403 1.00 . A A . 18 VAL HA 1 1
2 1279 1 1 18 VAL HB H -3.661 -1.402 -3.216 1.00 . A A . 18 VAL HB 1 1
2 1280 1 1 18 VAL HG11 H -3.074 1.592 -3.246 1.00 . A A . 18 VAL HG11 1 1
2 1281 1 1 18 VAL HG12 H -3.018 0.541 -1.812 1.00 . A A . 18 VAL HG12 1 1
2 1282 1 1 18 VAL HG13 H -1.863 0.295 -3.136 1.00 . A A . 18 VAL HG13 1 1
2 1283 1 1 18 VAL HG21 H -5.467 1.043 -3.448 1.00 . A A . 18 VAL HG21 1 1
2 1284 1 1 18 VAL HG22 H -6.007 -0.648 -3.580 1.00 . A A . 18 VAL HG22 1 1
2 1285 1 1 18 VAL HG23 H -5.351 -0.039 -2.045 1.00 . A A . 18 VAL HG23 1 1
2 1286 1 1 18 VAL N N -4.841 -1.050 -5.686 1.00 . A A . 18 VAL N 1 1
2 1287 1 1 18 VAL O O -1.336 -0.433 -5.206 1.00 . A A . 18 VAL O 1 1
2 1288 1 1 19 THR C C -0.506 -1.691 -7.828 1.00 . A A . 19 THR C 1 1
2 1289 1 1 19 THR CA C -1.289 -2.643 -6.920 1.00 . A A . 19 THR CA 1 1
2 1290 1 1 19 THR CB C -1.725 -3.903 -7.672 1.00 . A A . 19 THR CB 1 1
2 1291 1 1 19 THR CG2 C -0.530 -4.813 -7.955 1.00 . A A . 19 THR CG2 1 1
2 1292 1 1 19 THR H H -3.366 -2.359 -6.637 1.00 . A A . 19 THR H 1 1
2 1293 1 1 19 THR HA H -0.649 -2.941 -6.090 1.00 . A A . 19 THR HA 1 1
2 1294 1 1 19 THR HB H -2.202 -3.620 -8.610 1.00 . A A . 19 THR HB 1 1
2 1295 1 1 19 THR HG1 H -2.908 -5.409 -7.356 1.00 . A A . 19 THR HG1 1 1
2 1296 1 1 19 THR HG21 H -0.035 -5.068 -7.018 1.00 . A A . 19 THR HG21 1 1
2 1297 1 1 19 THR HG22 H -0.877 -5.726 -8.438 1.00 . A A . 19 THR HG22 1 1
2 1298 1 1 19 THR HG23 H 0.176 -4.310 -8.613 1.00 . A A . 19 THR HG23 1 1
2 1299 1 1 19 THR N N -2.465 -1.985 -6.375 1.00 . A A . 19 THR N 1 1
2 1300 1 1 19 THR O O 0.460 -2.095 -8.473 1.00 . A A . 19 THR O 1 1
2 1301 1 1 19 THR OG1 O -2.648 -4.616 -6.879 1.00 . A A . 19 THR OG1 1 1
2 1302 1 1 20 LYS C C 0.267 1.728 -7.842 1.00 . A A . 20 LYS C 1 1
2 1303 1 1 20 LYS CA C -0.261 0.583 -8.700 1.00 . A A . 20 LYS CA 1 1
2 1304 1 1 20 LYS CB C -1.251 1.105 -9.739 1.00 . A A . 20 LYS CB 1 1
2 1305 1 1 20 LYS CD C -2.531 0.599 -11.811 1.00 . A A . 20 LYS CD 1 1
2 1306 1 1 20 LYS CE C -2.758 -0.427 -12.919 1.00 . A A . 20 LYS CE 1 1
2 1307 1 1 20 LYS CG C -1.575 0.025 -10.768 1.00 . A A . 20 LYS CG 1 1
2 1308 1 1 20 LYS H H -1.709 -0.130 -7.329 1.00 . A A . 20 LYS H 1 1
2 1309 1 1 20 LYS HA H 0.582 0.128 -9.219 1.00 . A A . 20 LYS HA 1 1
2 1310 1 1 20 LYS HB2 H -2.166 1.423 -9.240 1.00 . A A . 20 LYS HB2 1 1
2 1311 1 1 20 LYS HB3 H -0.811 1.959 -10.253 1.00 . A A . 20 LYS HB3 1 1
2 1312 1 1 20 LYS HD2 H -3.481 0.845 -11.338 1.00 . A A . 20 LYS HD2 1 1
2 1313 1 1 20 LYS HD3 H -2.097 1.502 -12.241 1.00 . A A . 20 LYS HD3 1 1
2 1314 1 1 20 LYS HE2 H -1.803 -0.654 -13.393 1.00 . A A . 20 LYS HE2 1 1
2 1315 1 1 20 LYS HE3 H -3.164 -1.340 -12.485 1.00 . A A . 20 LYS HE3 1 1
2 1316 1 1 20 LYS HG2 H -0.655 -0.293 -11.258 1.00 . A A . 20 LYS HG2 1 1
2 1317 1 1 20 LYS HG3 H -2.041 -0.830 -10.276 1.00 . A A . 20 LYS HG3 1 1
2 1318 1 1 20 LYS HZ1 H -3.344 0.959 -14.304 1.00 . A A . 20 LYS HZ1 1 1
2 1319 1 1 20 LYS HZ2 H -3.782 -0.584 -14.683 1.00 . A A . 20 LYS HZ2 1 1
2 1320 1 1 20 LYS HZ3 H -4.598 0.241 -13.511 1.00 . A A . 20 LYS HZ3 1 1
2 1321 1 1 20 LYS N N -0.911 -0.420 -7.876 1.00 . A A . 20 LYS N 1 1
2 1322 1 1 20 LYS NZ N -3.693 0.086 -13.933 1.00 . A A . 20 LYS NZ 1 1
2 1323 1 1 20 LYS O O 0.749 2.720 -8.384 1.00 . A A . 20 LYS O 1 1
2 1324 1 1 21 ALA C C 1.780 2.211 -4.720 1.00 . A A . 21 ALA C 1 1
2 1325 1 1 21 ALA CA C 0.624 2.652 -5.615 1.00 . A A . 21 ALA CA 1 1
2 1326 1 1 21 ALA CB C -0.569 3.118 -4.784 1.00 . A A . 21 ALA CB 1 1
2 1327 1 1 21 ALA H H -0.205 0.760 -6.108 1.00 . A A . 21 ALA H 1 1
2 1328 1 1 21 ALA HA H 0.966 3.496 -6.215 1.00 . A A . 21 ALA HA 1 1
2 1329 1 1 21 ALA HB1 H -0.927 2.295 -4.165 1.00 . A A . 21 ALA HB1 1 1
2 1330 1 1 21 ALA HB2 H -0.266 3.947 -4.145 1.00 . A A . 21 ALA HB2 1 1
2 1331 1 1 21 ALA HB3 H -1.369 3.447 -5.447 1.00 . A A . 21 ALA HB3 1 1
2 1332 1 1 21 ALA N N 0.199 1.593 -6.513 1.00 . A A . 21 ALA N 1 1
2 1333 1 1 21 ALA O O 2.299 3.020 -3.953 1.00 . A A . 21 ALA O 1 1
2 1334 1 1 22 LEU C C 4.426 -0.070 -5.023 1.00 . A A . 22 LEU C 1 1
2 1335 1 1 22 LEU CA C 3.350 0.453 -4.076 1.00 . A A . 22 LEU CA 1 1
2 1336 1 1 22 LEU CB C 2.938 -0.688 -3.134 1.00 . A A . 22 LEU CB 1 1
2 1337 1 1 22 LEU CD1 C 2.339 0.914 -1.276 1.00 . A A . 22 LEU CD1 1 1
2 1338 1 1 22 LEU CD2 C 0.518 -0.160 -2.597 1.00 . A A . 22 LEU CD2 1 1
2 1339 1 1 22 LEU CG C 1.926 -0.341 -2.037 1.00 . A A . 22 LEU CG 1 1
2 1340 1 1 22 LEU H H 1.769 0.322 -5.488 1.00 . A A . 22 LEU H 1 1
2 1341 1 1 22 LEU HA H 3.773 1.265 -3.484 1.00 . A A . 22 LEU HA 1 1
2 1342 1 1 22 LEU HB2 H 2.542 -1.513 -3.725 1.00 . A A . 22 LEU HB2 1 1
2 1343 1 1 22 LEU HB3 H 3.843 -1.043 -2.641 1.00 . A A . 22 LEU HB3 1 1
2 1344 1 1 22 LEU HD11 H 3.350 0.790 -0.887 1.00 . A A . 22 LEU HD11 1 1
2 1345 1 1 22 LEU HD12 H 2.304 1.772 -1.943 1.00 . A A . 22 LEU HD12 1 1
2 1346 1 1 22 LEU HD13 H 1.651 1.078 -0.448 1.00 . A A . 22 LEU HD13 1 1
2 1347 1 1 22 LEU HD21 H 0.235 -1.045 -3.165 1.00 . A A . 22 LEU HD21 1 1
2 1348 1 1 22 LEU HD22 H -0.179 -0.026 -1.770 1.00 . A A . 22 LEU HD22 1 1
2 1349 1 1 22 LEU HD23 H 0.480 0.717 -3.239 1.00 . A A . 22 LEU HD23 1 1
2 1350 1 1 22 LEU HG H 1.900 -1.174 -1.335 1.00 . A A . 22 LEU HG 1 1
2 1351 1 1 22 LEU N N 2.221 0.955 -4.843 1.00 . A A . 22 LEU N 1 1
2 1352 1 1 22 LEU O O 5.461 -0.552 -4.569 1.00 . A A . 22 LEU O 1 1
2 1353 1 1 23 LYS C C 6.041 0.439 -7.914 1.00 . A A . 23 LYS C 1 1
2 1354 1 1 23 LYS CA C 5.094 -0.590 -7.301 1.00 . A A . 23 LYS CA 1 1
2 1355 1 1 23 LYS CB C 4.267 -1.289 -8.382 1.00 . A A . 23 LYS CB 1 1
2 1356 1 1 23 LYS CD C 4.300 -2.903 -10.287 1.00 . A A . 23 LYS CD 1 1
2 1357 1 1 23 LYS CE C 5.198 -3.739 -11.196 1.00 . A A . 23 LYS CE 1 1
2 1358 1 1 23 LYS CG C 5.163 -2.113 -9.306 1.00 . A A . 23 LYS CG 1 1
2 1359 1 1 23 LYS H H 3.318 0.397 -6.670 1.00 . A A . 23 LYS H 1 1
2 1360 1 1 23 LYS HA H 5.694 -1.343 -6.791 1.00 . A A . 23 LYS HA 1 1
2 1361 1 1 23 LYS HB2 H 3.552 -1.957 -7.900 1.00 . A A . 23 LYS HB2 1 1
2 1362 1 1 23 LYS HB3 H 3.723 -0.547 -8.966 1.00 . A A . 23 LYS HB3 1 1
2 1363 1 1 23 LYS HD2 H 3.631 -3.561 -9.733 1.00 . A A . 23 LYS HD2 1 1
2 1364 1 1 23 LYS HD3 H 3.713 -2.212 -10.891 1.00 . A A . 23 LYS HD3 1 1
2 1365 1 1 23 LYS HE2 H 5.874 -3.079 -11.739 1.00 . A A . 23 LYS HE2 1 1
2 1366 1 1 23 LYS HE3 H 5.785 -4.424 -10.584 1.00 . A A . 23 LYS HE3 1 1
2 1367 1 1 23 LYS HG2 H 5.827 -1.451 -9.862 1.00 . A A . 23 LYS HG2 1 1
2 1368 1 1 23 LYS HG3 H 5.756 -2.805 -8.709 1.00 . A A . 23 LYS HG3 1 1
2 1369 1 1 23 LYS HZ1 H 5.012 -5.081 -12.729 1.00 . A A . 23 LYS HZ1 1 1
2 1370 1 1 23 LYS HZ2 H 3.762 -5.120 -11.660 1.00 . A A . 23 LYS HZ2 1 1
2 1371 1 1 23 LYS HZ3 H 3.873 -3.887 -12.750 1.00 . A A . 23 LYS HZ3 1 1
2 1372 1 1 23 LYS N N 4.183 -0.002 -6.335 1.00 . A A . 23 LYS N 1 1
2 1373 1 1 23 LYS NZ N 4.400 -4.515 -12.158 1.00 . A A . 23 LYS NZ 1 1
2 1374 1 1 23 LYS O O 7.025 0.058 -8.544 1.00 . A A . 23 LYS O 1 1
2 1375 1 1 24 LYS C C 7.833 2.998 -7.312 1.00 . A A . 24 LYS C 1 1
2 1376 1 1 24 LYS CA C 6.679 2.743 -8.273 1.00 . A A . 24 LYS CA 1 1
2 1377 1 1 24 LYS CB C 5.921 4.047 -8.523 1.00 . A A . 24 LYS CB 1 1
2 1378 1 1 24 LYS CD C 4.113 5.155 -9.841 1.00 . A A . 24 LYS CD 1 1
2 1379 1 1 24 LYS CE C 3.056 4.938 -10.920 1.00 . A A . 24 LYS CE 1 1
2 1380 1 1 24 LYS CG C 4.809 3.828 -9.546 1.00 . A A . 24 LYS CG 1 1
2 1381 1 1 24 LYS H H 4.977 2.037 -7.197 1.00 . A A . 24 LYS H 1 1
2 1382 1 1 24 LYS HA H 7.085 2.384 -9.219 1.00 . A A . 24 LYS HA 1 1
2 1383 1 1 24 LYS HB2 H 5.496 4.409 -7.588 1.00 . A A . 24 LYS HB2 1 1
2 1384 1 1 24 LYS HB3 H 6.617 4.793 -8.908 1.00 . A A . 24 LYS HB3 1 1
2 1385 1 1 24 LYS HD2 H 3.639 5.529 -8.933 1.00 . A A . 24 LYS HD2 1 1
2 1386 1 1 24 LYS HD3 H 4.847 5.879 -10.193 1.00 . A A . 24 LYS HD3 1 1
2 1387 1 1 24 LYS HE2 H 3.535 4.535 -11.812 1.00 . A A . 24 LYS HE2 1 1
2 1388 1 1 24 LYS HE3 H 2.318 4.222 -10.558 1.00 . A A . 24 LYS HE3 1 1
2 1389 1 1 24 LYS HG2 H 5.240 3.435 -10.467 1.00 . A A . 24 LYS HG2 1 1
2 1390 1 1 24 LYS HG3 H 4.083 3.115 -9.153 1.00 . A A . 24 LYS HG3 1 1
2 1391 1 1 24 LYS HZ1 H 3.058 6.874 -11.585 1.00 . A A . 24 LYS HZ1 1 1
2 1392 1 1 24 LYS HZ2 H 1.711 6.027 -12.008 1.00 . A A . 24 LYS HZ2 1 1
2 1393 1 1 24 LYS HZ3 H 1.893 6.564 -10.461 1.00 . A A . 24 LYS HZ3 1 1
2 1394 1 1 24 LYS N N 5.784 1.737 -7.726 1.00 . A A . 24 LYS N 1 1
2 1395 1 1 24 LYS NZ N 2.378 6.197 -11.268 1.00 . A A . 24 LYS NZ 1 1
2 1396 1 1 24 LYS O O 8.798 3.669 -7.671 1.00 . A A . 24 LYS O 1 1
2 1397 1 1 25 VAL C C 9.946 1.740 -5.393 1.00 . A A . 25 VAL C 1 1
2 1398 1 1 25 VAL CA C 8.762 2.649 -5.086 1.00 . A A . 25 VAL CA 1 1
2 1399 1 1 25 VAL CB C 8.181 2.318 -3.713 1.00 . A A . 25 VAL CB 1 1
2 1400 1 1 25 VAL CG1 C 9.240 2.534 -2.634 1.00 . A A . 25 VAL CG1 1 1
2 1401 1 1 25 VAL CG2 C 6.988 3.231 -3.440 1.00 . A A . 25 VAL CG2 1 1
2 1402 1 1 25 VAL H H 6.923 1.919 -5.844 1.00 . A A . 25 VAL H 1 1
2 1403 1 1 25 VAL HA H 9.082 3.690 -5.092 1.00 . A A . 25 VAL HA 1 1
2 1404 1 1 25 VAL HB H 7.852 1.280 -3.694 1.00 . A A . 25 VAL HB 1 1
2 1405 1 1 25 VAL HG11 H 8.807 2.328 -1.655 1.00 . A A . 25 VAL HG11 1 1
2 1406 1 1 25 VAL HG12 H 10.079 1.861 -2.804 1.00 . A A . 25 VAL HG12 1 1
2 1407 1 1 25 VAL HG13 H 9.591 3.566 -2.666 1.00 . A A . 25 VAL HG13 1 1
2 1408 1 1 25 VAL HG21 H 6.627 3.055 -2.429 1.00 . A A . 25 VAL HG21 1 1
2 1409 1 1 25 VAL HG22 H 7.294 4.272 -3.536 1.00 . A A . 25 VAL HG22 1 1
2 1410 1 1 25 VAL HG23 H 6.192 3.019 -4.153 1.00 . A A . 25 VAL HG23 1 1
2 1411 1 1 25 VAL N N 7.734 2.467 -6.092 1.00 . A A . 25 VAL N 1 1
2 1412 1 1 25 VAL O O 9.778 0.525 -5.481 1.00 . A A . 25 VAL O 1 1
2 1413 1 1 26 PRO C C 12.580 0.491 -4.733 1.00 . A A . 26 PRO C 1 1
2 1414 1 1 26 PRO CA C 12.358 1.560 -5.798 1.00 . A A . 26 PRO CA 1 1
2 1415 1 1 26 PRO CB C 13.486 2.592 -5.763 1.00 . A A . 26 PRO CB 1 1
2 1416 1 1 26 PRO CD C 11.410 3.734 -5.487 1.00 . A A . 26 PRO CD 1 1
2 1417 1 1 26 PRO CG C 12.789 3.903 -6.118 1.00 . A A . 26 PRO CG 1 1
2 1418 1 1 26 PRO HA H 12.300 1.104 -6.786 1.00 . A A . 26 PRO HA 1 1
2 1419 1 1 26 PRO HB2 H 13.882 2.660 -4.750 1.00 . A A . 26 PRO HB2 1 1
2 1420 1 1 26 PRO HB3 H 14.276 2.350 -6.474 1.00 . A A . 26 PRO HB3 1 1
2 1421 1 1 26 PRO HD2 H 11.435 4.058 -4.447 1.00 . A A . 26 PRO HD2 1 1
2 1422 1 1 26 PRO HD3 H 10.666 4.299 -6.049 1.00 . A A . 26 PRO HD3 1 1
2 1423 1 1 26 PRO HG2 H 13.317 4.766 -5.714 1.00 . A A . 26 PRO HG2 1 1
2 1424 1 1 26 PRO HG3 H 12.685 3.977 -7.200 1.00 . A A . 26 PRO HG3 1 1
2 1425 1 1 26 PRO N N 11.146 2.311 -5.542 1.00 . A A . 26 PRO N 1 1
2 1426 1 1 26 PRO O O 11.980 0.537 -3.662 1.00 . A A . 26 PRO O 1 1
2 1427 1 1 27 GLY C C 12.752 -2.520 -3.894 1.00 . A A . 27 GLY C 1 1
2 1428 1 1 27 GLY CA C 13.864 -1.491 -4.079 1.00 . A A . 27 GLY CA 1 1
2 1429 1 1 27 GLY H H 13.966 -0.420 -5.902 1.00 . A A . 27 GLY H 1 1
2 1430 1 1 27 GLY HA2 H 14.755 -1.995 -4.451 1.00 . A A . 27 GLY HA2 1 1
2 1431 1 1 27 GLY HA3 H 14.093 -1.046 -3.111 1.00 . A A . 27 GLY HA3 1 1
2 1432 1 1 27 GLY N N 13.498 -0.437 -5.008 1.00 . A A . 27 GLY N 1 1
2 1433 1 1 27 GLY O O 13.010 -3.599 -3.365 1.00 . A A . 27 GLY O 1 1
2 1434 1 1 28 VAL C C 10.575 -4.185 -5.363 1.00 . A A . 28 VAL C 1 1
2 1435 1 1 28 VAL CA C 10.439 -3.172 -4.233 1.00 . A A . 28 VAL CA 1 1
2 1436 1 1 28 VAL CB C 9.103 -2.427 -4.310 1.00 . A A . 28 VAL CB 1 1
2 1437 1 1 28 VAL CG1 C 7.924 -3.396 -4.221 1.00 . A A . 28 VAL CG1 1 1
2 1438 1 1 28 VAL CG2 C 8.998 -1.449 -3.141 1.00 . A A . 28 VAL CG2 1 1
2 1439 1 1 28 VAL H H 11.342 -1.323 -4.765 1.00 . A A . 28 VAL H 1 1
2 1440 1 1 28 VAL HA H 10.505 -3.695 -3.280 1.00 . A A . 28 VAL HA 1 1
2 1441 1 1 28 VAL HB H 9.045 -1.878 -5.250 1.00 . A A . 28 VAL HB 1 1
2 1442 1 1 28 VAL HG11 H 7.917 -4.052 -5.091 1.00 . A A . 28 VAL HG11 1 1
2 1443 1 1 28 VAL HG12 H 8.007 -3.991 -3.312 1.00 . A A . 28 VAL HG12 1 1
2 1444 1 1 28 VAL HG13 H 6.993 -2.829 -4.198 1.00 . A A . 28 VAL HG13 1 1
2 1445 1 1 28 VAL HG21 H 9.068 -1.995 -2.201 1.00 . A A . 28 VAL HG21 1 1
2 1446 1 1 28 VAL HG22 H 9.805 -0.719 -3.198 1.00 . A A . 28 VAL HG22 1 1
2 1447 1 1 28 VAL HG23 H 8.041 -0.930 -3.188 1.00 . A A . 28 VAL HG23 1 1
2 1448 1 1 28 VAL N N 11.528 -2.218 -4.335 1.00 . A A . 28 VAL N 1 1
2 1449 1 1 28 VAL O O 11.215 -3.901 -6.374 1.00 . A A . 28 VAL O 1 1
2 1450 1 1 29 GLU C C 8.702 -7.182 -6.242 1.00 . A A . 29 GLU C 1 1
2 1451 1 1 29 GLU CA C 9.999 -6.381 -6.235 1.00 . A A . 29 GLU CA 1 1
2 1452 1 1 29 GLU CB C 11.205 -7.285 -5.976 1.00 . A A . 29 GLU CB 1 1
2 1453 1 1 29 GLU CD C 12.632 -9.126 -6.930 1.00 . A A . 29 GLU CD 1 1
2 1454 1 1 29 GLU CG C 11.353 -8.315 -7.097 1.00 . A A . 29 GLU CG 1 1
2 1455 1 1 29 GLU H H 9.437 -5.551 -4.363 1.00 . A A . 29 GLU H 1 1
2 1456 1 1 29 GLU HA H 10.113 -5.899 -7.206 1.00 . A A . 29 GLU HA 1 1
2 1457 1 1 29 GLU HB2 H 12.105 -6.671 -5.927 1.00 . A A . 29 GLU HB2 1 1
2 1458 1 1 29 GLU HB3 H 11.082 -7.798 -5.022 1.00 . A A . 29 GLU HB3 1 1
2 1459 1 1 29 GLU HG2 H 10.495 -8.989 -7.087 1.00 . A A . 29 GLU HG2 1 1
2 1460 1 1 29 GLU HG3 H 11.381 -7.799 -8.056 1.00 . A A . 29 GLU HG3 1 1
2 1461 1 1 29 GLU N N 9.953 -5.357 -5.209 1.00 . A A . 29 GLU N 1 1
2 1462 1 1 29 GLU O O 8.365 -7.801 -7.249 1.00 . A A . 29 GLU O 1 1
2 1463 1 1 29 GLU OE1 O 12.656 -9.981 -6.020 1.00 . A A . 29 GLU OE1 1 1
2 1464 1 1 29 GLU OE2 O 13.574 -8.869 -7.712 1.00 . A A . 29 GLU OE2 1 1
2 1465 1 1 30 LYS C C 5.716 -6.957 -4.197 1.00 . A A . 30 LYS C 1 1
2 1466 1 1 30 LYS CA C 6.662 -7.795 -5.045 1.00 . A A . 30 LYS CA 1 1
2 1467 1 1 30 LYS CB C 6.849 -9.168 -4.399 1.00 . A A . 30 LYS CB 1 1
2 1468 1 1 30 LYS CD C 7.799 -11.455 -4.614 1.00 . A A . 30 LYS CD 1 1
2 1469 1 1 30 LYS CE C 8.611 -12.396 -5.500 1.00 . A A . 30 LYS CE 1 1
2 1470 1 1 30 LYS CG C 7.713 -10.078 -5.268 1.00 . A A . 30 LYS CG 1 1
2 1471 1 1 30 LYS H H 8.252 -6.584 -4.346 1.00 . A A . 30 LYS H 1 1
2 1472 1 1 30 LYS HA H 6.236 -7.921 -6.041 1.00 . A A . 30 LYS HA 1 1
2 1473 1 1 30 LYS HB2 H 7.317 -9.049 -3.422 1.00 . A A . 30 LYS HB2 1 1
2 1474 1 1 30 LYS HB3 H 5.872 -9.632 -4.269 1.00 . A A . 30 LYS HB3 1 1
2 1475 1 1 30 LYS HD2 H 8.280 -11.365 -3.639 1.00 . A A . 30 LYS HD2 1 1
2 1476 1 1 30 LYS HD3 H 6.794 -11.858 -4.486 1.00 . A A . 30 LYS HD3 1 1
2 1477 1 1 30 LYS HE2 H 8.122 -12.485 -6.470 1.00 . A A . 30 LYS HE2 1 1
2 1478 1 1 30 LYS HE3 H 9.610 -11.983 -5.642 1.00 . A A . 30 LYS HE3 1 1
2 1479 1 1 30 LYS HG2 H 7.262 -10.173 -6.256 1.00 . A A . 30 LYS HG2 1 1
2 1480 1 1 30 LYS HG3 H 8.715 -9.658 -5.362 1.00 . A A . 30 LYS HG3 1 1
2 1481 1 1 30 LYS HZ1 H 9.238 -14.343 -5.507 1.00 . A A . 30 LYS HZ1 1 1
2 1482 1 1 30 LYS HZ2 H 9.202 -13.660 -4.005 1.00 . A A . 30 LYS HZ2 1 1
2 1483 1 1 30 LYS HZ3 H 7.799 -14.112 -4.734 1.00 . A A . 30 LYS HZ3 1 1
2 1484 1 1 30 LYS N N 7.940 -7.115 -5.147 1.00 . A A . 30 LYS N 1 1
2 1485 1 1 30 LYS NZ N 8.722 -13.731 -4.891 1.00 . A A . 30 LYS NZ 1 1
2 1486 1 1 30 LYS O O 6.157 -6.072 -3.467 1.00 . A A . 30 LYS O 1 1
2 1487 1 1 31 VAL C C 2.247 -7.539 -3.264 1.00 . A A . 31 VAL C 1 1
2 1488 1 1 31 VAL CA C 3.398 -6.571 -3.509 1.00 . A A . 31 VAL CA 1 1
2 1489 1 1 31 VAL CB C 2.900 -5.353 -4.296 1.00 . A A . 31 VAL CB 1 1
2 1490 1 1 31 VAL CG1 C 1.805 -4.620 -3.521 1.00 . A A . 31 VAL CG1 1 1
2 1491 1 1 31 VAL CG2 C 4.038 -4.370 -4.569 1.00 . A A . 31 VAL CG2 1 1
2 1492 1 1 31 VAL H H 4.115 -8.004 -4.890 1.00 . A A . 31 VAL H 1 1
2 1493 1 1 31 VAL HA H 3.813 -6.248 -2.554 1.00 . A A . 31 VAL HA 1 1
2 1494 1 1 31 VAL HB H 2.490 -5.688 -5.249 1.00 . A A . 31 VAL HB 1 1
2 1495 1 1 31 VAL HG11 H 1.492 -3.738 -4.080 1.00 . A A . 31 VAL HG11 1 1
2 1496 1 1 31 VAL HG12 H 0.946 -5.277 -3.386 1.00 . A A . 31 VAL HG12 1 1
2 1497 1 1 31 VAL HG13 H 2.186 -4.314 -2.547 1.00 . A A . 31 VAL HG13 1 1
2 1498 1 1 31 VAL HG21 H 4.795 -4.845 -5.191 1.00 . A A . 31 VAL HG21 1 1
2 1499 1 1 31 VAL HG22 H 3.647 -3.497 -5.092 1.00 . A A . 31 VAL HG22 1 1
2 1500 1 1 31 VAL HG23 H 4.487 -4.055 -3.627 1.00 . A A . 31 VAL HG23 1 1
2 1501 1 1 31 VAL N N 4.417 -7.258 -4.280 1.00 . A A . 31 VAL N 1 1
2 1502 1 1 31 VAL O O 1.999 -8.423 -4.083 1.00 . A A . 31 VAL O 1 1
2 1503 1 1 32 GLU C C -0.677 -7.209 -1.181 1.00 . A A . 32 GLU C 1 1
2 1504 1 1 32 GLU CA C 0.332 -8.122 -1.858 1.00 . A A . 32 GLU CA 1 1
2 1505 1 1 32 GLU CB C 0.695 -9.292 -0.944 1.00 . A A . 32 GLU CB 1 1
2 1506 1 1 32 GLU CD C 1.925 -11.479 -0.815 1.00 . A A . 32 GLU CD 1 1
2 1507 1 1 32 GLU CG C 1.606 -10.270 -1.681 1.00 . A A . 32 GLU CG 1 1
2 1508 1 1 32 GLU H H 1.755 -6.592 -1.530 1.00 . A A . 32 GLU H 1 1
2 1509 1 1 32 GLU HA H -0.099 -8.509 -2.782 1.00 . A A . 32 GLU HA 1 1
2 1510 1 1 32 GLU HB2 H 1.203 -8.917 -0.055 1.00 . A A . 32 GLU HB2 1 1
2 1511 1 1 32 GLU HB3 H -0.217 -9.810 -0.646 1.00 . A A . 32 GLU HB3 1 1
2 1512 1 1 32 GLU HG2 H 1.109 -10.608 -2.591 1.00 . A A . 32 GLU HG2 1 1
2 1513 1 1 32 GLU HG3 H 2.536 -9.767 -1.946 1.00 . A A . 32 GLU HG3 1 1
2 1514 1 1 32 GLU N N 1.513 -7.338 -2.167 1.00 . A A . 32 GLU N 1 1
2 1515 1 1 32 GLU O O -0.297 -6.230 -0.542 1.00 . A A . 32 GLU O 1 1
2 1516 1 1 32 GLU OE1 O 3.094 -11.574 -0.379 1.00 . A A . 32 GLU OE1 1 1
2 1517 1 1 32 GLU OE2 O 1.003 -12.300 -0.619 1.00 . A A . 32 GLU OE2 1 1
2 1518 1 1 33 VAL C C -4.248 -7.569 -0.463 1.00 . A A . 33 VAL C 1 1
2 1519 1 1 33 VAL CA C -3.023 -6.709 -0.758 1.00 . A A . 33 VAL CA 1 1
2 1520 1 1 33 VAL CB C -3.380 -5.604 -1.756 1.00 . A A . 33 VAL CB 1 1
2 1521 1 1 33 VAL CG1 C -2.214 -4.642 -1.975 1.00 . A A . 33 VAL CG1 1 1
2 1522 1 1 33 VAL CG2 C -3.763 -6.224 -3.100 1.00 . A A . 33 VAL CG2 1 1
2 1523 1 1 33 VAL H H -2.230 -8.349 -1.843 1.00 . A A . 33 VAL H 1 1
2 1524 1 1 33 VAL HA H -2.678 -6.255 0.171 1.00 . A A . 33 VAL HA 1 1
2 1525 1 1 33 VAL HB H -4.223 -5.038 -1.364 1.00 . A A . 33 VAL HB 1 1
2 1526 1 1 33 VAL HG11 H -1.896 -4.231 -1.017 1.00 . A A . 33 VAL HG11 1 1
2 1527 1 1 33 VAL HG12 H -1.382 -5.167 -2.443 1.00 . A A . 33 VAL HG12 1 1
2 1528 1 1 33 VAL HG13 H -2.532 -3.828 -2.627 1.00 . A A . 33 VAL HG13 1 1
2 1529 1 1 33 VAL HG21 H -4.069 -5.437 -3.787 1.00 . A A . 33 VAL HG21 1 1
2 1530 1 1 33 VAL HG22 H -2.906 -6.753 -3.518 1.00 . A A . 33 VAL HG22 1 1
2 1531 1 1 33 VAL HG23 H -4.586 -6.924 -2.958 1.00 . A A . 33 VAL HG23 1 1
2 1532 1 1 33 VAL N N -1.965 -7.530 -1.314 1.00 . A A . 33 VAL N 1 1
2 1533 1 1 33 VAL O O -4.252 -8.765 -0.747 1.00 . A A . 33 VAL O 1 1
2 1534 1 1 34 SER C C -7.699 -6.642 0.219 1.00 . A A . 34 SER C 1 1
2 1535 1 1 34 SER CA C -6.543 -7.622 0.399 1.00 . A A . 34 SER CA 1 1
2 1536 1 1 34 SER CB C -6.483 -8.148 1.831 1.00 . A A . 34 SER CB 1 1
2 1537 1 1 34 SER H H -5.233 -5.963 0.299 1.00 . A A . 34 SER H 1 1
2 1538 1 1 34 SER HA H -6.675 -8.461 -0.284 1.00 . A A . 34 SER HA 1 1
2 1539 1 1 34 SER HB2 H -5.630 -8.818 1.934 1.00 . A A . 34 SER HB2 1 1
2 1540 1 1 34 SER HB3 H -6.370 -7.312 2.521 1.00 . A A . 34 SER HB3 1 1
2 1541 1 1 34 SER HG H -7.580 -9.212 3.023 1.00 . A A . 34 SER HG 1 1
2 1542 1 1 34 SER N N -5.296 -6.948 0.087 1.00 . A A . 34 SER N 1 1
2 1543 1 1 34 SER O O -7.909 -5.771 1.061 1.00 . A A . 34 SER O 1 1
2 1544 1 1 34 SER OG O -7.666 -8.854 2.135 1.00 . A A . 34 SER OG 1 1
2 1545 1 1 35 LEU C C -10.682 -6.010 -0.236 1.00 . A A . 35 LEU C 1 1
2 1546 1 1 35 LEU CA C -9.524 -5.858 -1.217 1.00 . A A . 35 LEU CA 1 1
2 1547 1 1 35 LEU CB C -10.026 -6.132 -2.637 1.00 . A A . 35 LEU CB 1 1
2 1548 1 1 35 LEU CD1 C -9.502 -6.170 -5.074 1.00 . A A . 35 LEU CD1 1 1
2 1549 1 1 35 LEU CD2 C -8.665 -4.293 -3.685 1.00 . A A . 35 LEU CD2 1 1
2 1550 1 1 35 LEU CG C -8.974 -5.789 -3.693 1.00 . A A . 35 LEU CG 1 1
2 1551 1 1 35 LEU H H -8.212 -7.491 -1.558 1.00 . A A . 35 LEU H 1 1
2 1552 1 1 35 LEU HA H -9.166 -4.830 -1.161 1.00 . A A . 35 LEU HA 1 1
2 1553 1 1 35 LEU HB2 H -10.287 -7.186 -2.721 1.00 . A A . 35 LEU HB2 1 1
2 1554 1 1 35 LEU HB3 H -10.917 -5.532 -2.822 1.00 . A A . 35 LEU HB3 1 1
2 1555 1 1 35 LEU HD11 H -8.749 -5.938 -5.828 1.00 . A A . 35 LEU HD11 1 1
2 1556 1 1 35 LEU HD12 H -9.719 -7.237 -5.098 1.00 . A A . 35 LEU HD12 1 1
2 1557 1 1 35 LEU HD13 H -10.412 -5.608 -5.285 1.00 . A A . 35 LEU HD13 1 1
2 1558 1 1 35 LEU HD21 H -8.282 -3.993 -2.711 1.00 . A A . 35 LEU HD21 1 1
2 1559 1 1 35 LEU HD22 H -7.918 -4.074 -4.449 1.00 . A A . 35 LEU HD22 1 1
2 1560 1 1 35 LEU HD23 H -9.574 -3.732 -3.900 1.00 . A A . 35 LEU HD23 1 1
2 1561 1 1 35 LEU HG H -8.063 -6.351 -3.493 1.00 . A A . 35 LEU HG 1 1
2 1562 1 1 35 LEU N N -8.426 -6.757 -0.898 1.00 . A A . 35 LEU N 1 1
2 1563 1 1 35 LEU O O -11.670 -5.286 -0.345 1.00 . A A . 35 LEU O 1 1
2 1564 1 1 36 GLU C C -11.176 -6.793 3.099 1.00 . A A . 36 GLU C 1 1
2 1565 1 1 36 GLU CA C -11.636 -7.147 1.688 1.00 . A A . 36 GLU CA 1 1
2 1566 1 1 36 GLU CB C -12.116 -8.595 1.579 1.00 . A A . 36 GLU CB 1 1
2 1567 1 1 36 GLU CD C -13.984 -10.192 2.133 1.00 . A A . 36 GLU CD 1 1
2 1568 1 1 36 GLU CG C -13.424 -8.792 2.344 1.00 . A A . 36 GLU CG 1 1
2 1569 1 1 36 GLU H H -9.742 -7.501 0.794 1.00 . A A . 36 GLU H 1 1
2 1570 1 1 36 GLU HA H -12.468 -6.494 1.428 1.00 . A A . 36 GLU HA 1 1
2 1571 1 1 36 GLU HB2 H -12.298 -8.829 0.531 1.00 . A A . 36 GLU HB2 1 1
2 1572 1 1 36 GLU HB3 H -11.347 -9.264 1.970 1.00 . A A . 36 GLU HB3 1 1
2 1573 1 1 36 GLU HG2 H -13.246 -8.645 3.408 1.00 . A A . 36 GLU HG2 1 1
2 1574 1 1 36 GLU HG3 H -14.154 -8.062 1.995 1.00 . A A . 36 GLU HG3 1 1
2 1575 1 1 36 GLU N N -10.566 -6.920 0.734 1.00 . A A . 36 GLU N 1 1
2 1576 1 1 36 GLU O O -11.945 -6.919 4.049 1.00 . A A . 36 GLU O 1 1
2 1577 1 1 36 GLU OE1 O -15.097 -10.284 1.569 1.00 . A A . 36 GLU OE1 1 1
2 1578 1 1 36 GLU OE2 O -13.312 -11.141 2.591 1.00 . A A . 36 GLU OE2 1 1
2 1579 1 1 37 LYS C C -8.722 -4.565 4.429 1.00 . A A . 37 LYS C 1 1
2 1580 1 1 37 LYS CA C -9.404 -5.924 4.532 1.00 . A A . 37 LYS CA 1 1
2 1581 1 1 37 LYS CB C -8.413 -6.978 5.029 1.00 . A A . 37 LYS CB 1 1
2 1582 1 1 37 LYS CD C -10.112 -8.378 6.250 1.00 . A A . 37 LYS CD 1 1
2 1583 1 1 37 LYS CE C -10.770 -9.755 6.317 1.00 . A A . 37 LYS CE 1 1
2 1584 1 1 37 LYS CG C -9.061 -8.359 5.141 1.00 . A A . 37 LYS CG 1 1
2 1585 1 1 37 LYS H H -9.337 -6.227 2.427 1.00 . A A . 37 LYS H 1 1
2 1586 1 1 37 LYS HA H -10.226 -5.847 5.243 1.00 . A A . 37 LYS HA 1 1
2 1587 1 1 37 LYS HB2 H -7.581 -7.035 4.328 1.00 . A A . 37 LYS HB2 1 1
2 1588 1 1 37 LYS HB3 H -8.031 -6.683 6.007 1.00 . A A . 37 LYS HB3 1 1
2 1589 1 1 37 LYS HD2 H -9.632 -8.160 7.205 1.00 . A A . 37 LYS HD2 1 1
2 1590 1 1 37 LYS HD3 H -10.874 -7.625 6.053 1.00 . A A . 37 LYS HD3 1 1
2 1591 1 1 37 LYS HE2 H -10.006 -10.510 6.502 1.00 . A A . 37 LYS HE2 1 1
2 1592 1 1 37 LYS HE3 H -11.485 -9.764 7.139 1.00 . A A . 37 LYS HE3 1 1
2 1593 1 1 37 LYS HG2 H -9.523 -8.621 4.190 1.00 . A A . 37 LYS HG2 1 1
2 1594 1 1 37 LYS HG3 H -8.292 -9.094 5.377 1.00 . A A . 37 LYS HG3 1 1
2 1595 1 1 37 LYS HZ1 H -11.941 -10.965 5.156 1.00 . A A . 37 LYS HZ1 1 1
2 1596 1 1 37 LYS HZ2 H -12.164 -9.358 4.875 1.00 . A A . 37 LYS HZ2 1 1
2 1597 1 1 37 LYS HZ3 H -10.814 -10.115 4.303 1.00 . A A . 37 LYS HZ3 1 1
2 1598 1 1 37 LYS N N -9.934 -6.318 3.237 1.00 . A A . 37 LYS N 1 1
2 1599 1 1 37 LYS NZ N -11.476 -10.072 5.065 1.00 . A A . 37 LYS NZ 1 1
2 1600 1 1 37 LYS O O -8.402 -3.958 5.449 1.00 . A A . 37 LYS O 1 1
2 1601 1 1 38 GLY C C -6.427 -2.780 3.315 1.00 . A A . 38 GLY C 1 1
2 1602 1 1 38 GLY CA C -7.912 -2.779 2.957 1.00 . A A . 38 GLY CA 1 1
2 1603 1 1 38 GLY H H -8.813 -4.610 2.399 1.00 . A A . 38 GLY H 1 1
2 1604 1 1 38 GLY HA2 H -8.022 -2.529 1.902 1.00 . A A . 38 GLY HA2 1 1
2 1605 1 1 38 GLY HA3 H -8.419 -2.018 3.551 1.00 . A A . 38 GLY HA3 1 1
2 1606 1 1 38 GLY N N -8.531 -4.069 3.204 1.00 . A A . 38 GLY N 1 1
2 1607 1 1 38 GLY O O -5.745 -1.779 3.100 1.00 . A A . 38 GLY O 1 1
2 1608 1 1 39 GLU C C -3.660 -4.103 2.970 1.00 . A A . 39 GLU C 1 1
2 1609 1 1 39 GLU CA C -4.517 -3.985 4.226 1.00 . A A . 39 GLU CA 1 1
2 1610 1 1 39 GLU CB C -4.305 -5.211 5.114 1.00 . A A . 39 GLU CB 1 1
2 1611 1 1 39 GLU CD C -4.924 -6.313 7.295 1.00 . A A . 39 GLU CD 1 1
2 1612 1 1 39 GLU CG C -5.125 -5.097 6.399 1.00 . A A . 39 GLU CG 1 1
2 1613 1 1 39 GLU H H -6.510 -4.690 4.023 1.00 . A A . 39 GLU H 1 1
2 1614 1 1 39 GLU HA H -4.226 -3.089 4.775 1.00 . A A . 39 GLU HA 1 1
2 1615 1 1 39 GLU HB2 H -4.609 -6.105 4.569 1.00 . A A . 39 GLU HB2 1 1
2 1616 1 1 39 GLU HB3 H -3.248 -5.290 5.370 1.00 . A A . 39 GLU HB3 1 1
2 1617 1 1 39 GLU HG2 H -4.819 -4.200 6.939 1.00 . A A . 39 GLU HG2 1 1
2 1618 1 1 39 GLU HG3 H -6.182 -5.015 6.146 1.00 . A A . 39 GLU HG3 1 1
2 1619 1 1 39 GLU N N -5.919 -3.888 3.860 1.00 . A A . 39 GLU N 1 1
2 1620 1 1 39 GLU O O -4.172 -4.395 1.889 1.00 . A A . 39 GLU O 1 1
2 1621 1 1 39 GLU OE1 O -4.770 -7.421 6.734 1.00 . A A . 39 GLU OE1 1 1
2 1622 1 1 39 GLU OE2 O -4.944 -6.121 8.530 1.00 . A A . 39 GLU OE2 1 1
2 1623 1 1 40 ALA C C -0.026 -4.369 2.586 1.00 . A A . 40 ALA C 1 1
2 1624 1 1 40 ALA CA C -1.408 -4.061 2.026 1.00 . A A . 40 ALA CA 1 1
2 1625 1 1 40 ALA CB C -1.365 -2.765 1.220 1.00 . A A . 40 ALA CB 1 1
2 1626 1 1 40 ALA H H -1.971 -3.681 4.031 1.00 . A A . 40 ALA H 1 1
2 1627 1 1 40 ALA HA H -1.727 -4.880 1.382 1.00 . A A . 40 ALA HA 1 1
2 1628 1 1 40 ALA HB1 H -2.355 -2.554 0.814 1.00 . A A . 40 ALA HB1 1 1
2 1629 1 1 40 ALA HB2 H -1.055 -1.944 1.866 1.00 . A A . 40 ALA HB2 1 1
2 1630 1 1 40 ALA HB3 H -0.652 -2.869 0.401 1.00 . A A . 40 ALA HB3 1 1
2 1631 1 1 40 ALA N N -2.347 -3.913 3.121 1.00 . A A . 40 ALA N 1 1
2 1632 1 1 40 ALA O O 0.290 -3.976 3.708 1.00 . A A . 40 ALA O 1 1
2 1633 1 1 41 LEU C C 3.072 -5.321 0.959 1.00 . A A . 41 LEU C 1 1
2 1634 1 1 41 LEU CA C 2.169 -5.363 2.184 1.00 . A A . 41 LEU CA 1 1
2 1635 1 1 41 LEU CB C 2.246 -6.759 2.811 1.00 . A A . 41 LEU CB 1 1
2 1636 1 1 41 LEU CD1 C -0.001 -7.335 3.810 1.00 . A A . 41 LEU CD1 1 1
2 1637 1 1 41 LEU CD2 C 2.089 -7.938 4.990 1.00 . A A . 41 LEU CD2 1 1
2 1638 1 1 41 LEU CG C 1.431 -6.885 4.100 1.00 . A A . 41 LEU CG 1 1
2 1639 1 1 41 LEU H H 0.505 -5.336 0.873 1.00 . A A . 41 LEU H 1 1
2 1640 1 1 41 LEU HA H 2.517 -4.626 2.908 1.00 . A A . 41 LEU HA 1 1
2 1641 1 1 41 LEU HB2 H 1.908 -7.506 2.093 1.00 . A A . 41 LEU HB2 1 1
2 1642 1 1 41 LEU HB3 H 3.291 -6.958 3.048 1.00 . A A . 41 LEU HB3 1 1
2 1643 1 1 41 LEU HD11 H -0.552 -7.416 4.746 1.00 . A A . 41 LEU HD11 1 1
2 1644 1 1 41 LEU HD12 H -0.498 -6.616 3.163 1.00 . A A . 41 LEU HD12 1 1
2 1645 1 1 41 LEU HD13 H 0.017 -8.307 3.317 1.00 . A A . 41 LEU HD13 1 1
2 1646 1 1 41 LEU HD21 H 1.521 -8.042 5.914 1.00 . A A . 41 LEU HD21 1 1
2 1647 1 1 41 LEU HD22 H 2.111 -8.894 4.466 1.00 . A A . 41 LEU HD22 1 1
2 1648 1 1 41 LEU HD23 H 3.108 -7.631 5.226 1.00 . A A . 41 LEU HD23 1 1
2 1649 1 1 41 LEU HG H 1.426 -5.931 4.626 1.00 . A A . 41 LEU HG 1 1
2 1650 1 1 41 LEU N N 0.810 -5.041 1.790 1.00 . A A . 41 LEU N 1 1
2 1651 1 1 41 LEU O O 2.591 -5.271 -0.172 1.00 . A A . 41 LEU O 1 1
2 1652 1 1 42 VAL C C 6.582 -6.200 0.620 1.00 . A A . 42 VAL C 1 1
2 1653 1 1 42 VAL CA C 5.373 -5.415 0.130 1.00 . A A . 42 VAL CA 1 1
2 1654 1 1 42 VAL CB C 5.799 -3.998 -0.267 1.00 . A A . 42 VAL CB 1 1
2 1655 1 1 42 VAL CG1 C 4.597 -3.162 -0.702 1.00 . A A . 42 VAL CG1 1 1
2 1656 1 1 42 VAL CG2 C 6.496 -3.301 0.900 1.00 . A A . 42 VAL CG2 1 1
2 1657 1 1 42 VAL H H 4.723 -5.426 2.142 1.00 . A A . 42 VAL H 1 1
2 1658 1 1 42 VAL HA H 4.947 -5.919 -0.737 1.00 . A A . 42 VAL HA 1 1
2 1659 1 1 42 VAL HB H 6.498 -4.065 -1.101 1.00 . A A . 42 VAL HB 1 1
2 1660 1 1 42 VAL HG11 H 4.939 -2.186 -1.042 1.00 . A A . 42 VAL HG11 1 1
2 1661 1 1 42 VAL HG12 H 4.079 -3.667 -1.517 1.00 . A A . 42 VAL HG12 1 1
2 1662 1 1 42 VAL HG13 H 3.914 -3.031 0.137 1.00 . A A . 42 VAL HG13 1 1
2 1663 1 1 42 VAL HG21 H 5.810 -3.219 1.743 1.00 . A A . 42 VAL HG21 1 1
2 1664 1 1 42 VAL HG22 H 7.373 -3.874 1.200 1.00 . A A . 42 VAL HG22 1 1
2 1665 1 1 42 VAL HG23 H 6.811 -2.305 0.589 1.00 . A A . 42 VAL HG23 1 1
2 1666 1 1 42 VAL N N 4.385 -5.373 1.191 1.00 . A A . 42 VAL N 1 1
2 1667 1 1 42 VAL O O 6.684 -6.504 1.807 1.00 . A A . 42 VAL O 1 1
2 1668 1 1 43 GLU C C 9.879 -6.566 -0.778 1.00 . A A . 43 GLU C 1 1
2 1669 1 1 43 GLU CA C 8.751 -7.168 0.050 1.00 . A A . 43 GLU CA 1 1
2 1670 1 1 43 GLU CB C 8.606 -8.669 -0.207 1.00 . A A . 43 GLU CB 1 1
2 1671 1 1 43 GLU CD C 7.466 -10.771 0.604 1.00 . A A . 43 GLU CD 1 1
2 1672 1 1 43 GLU CG C 7.528 -9.252 0.706 1.00 . A A . 43 GLU CG 1 1
2 1673 1 1 43 GLU H H 7.389 -6.198 -1.247 1.00 . A A . 43 GLU H 1 1
2 1674 1 1 43 GLU HA H 8.972 -7.014 1.106 1.00 . A A . 43 GLU HA 1 1
2 1675 1 1 43 GLU HB2 H 8.336 -8.841 -1.249 1.00 . A A . 43 GLU HB2 1 1
2 1676 1 1 43 GLU HB3 H 9.557 -9.159 0.004 1.00 . A A . 43 GLU HB3 1 1
2 1677 1 1 43 GLU HG2 H 7.752 -8.979 1.738 1.00 . A A . 43 GLU HG2 1 1
2 1678 1 1 43 GLU HG3 H 6.559 -8.836 0.433 1.00 . A A . 43 GLU HG3 1 1
2 1679 1 1 43 GLU N N 7.522 -6.476 -0.285 1.00 . A A . 43 GLU N 1 1
2 1680 1 1 43 GLU O O 10.031 -6.888 -1.955 1.00 . A A . 43 GLU O 1 1
2 1681 1 1 43 GLU OE1 O 7.188 -11.263 -0.512 1.00 . A A . 43 GLU OE1 1 1
2 1682 1 1 43 GLU OE2 O 7.664 -11.418 1.655 1.00 . A A . 43 GLU OE2 1 1
2 1683 1 1 44 GLY C C 12.565 -4.179 0.133 1.00 . A A . 44 GLY C 1 1
2 1684 1 1 44 GLY CA C 11.730 -4.985 -0.853 1.00 . A A . 44 GLY CA 1 1
2 1685 1 1 44 GLY H H 10.470 -5.410 0.794 1.00 . A A . 44 GLY H 1 1
2 1686 1 1 44 GLY HA2 H 12.362 -5.735 -1.328 1.00 . A A . 44 GLY HA2 1 1
2 1687 1 1 44 GLY HA3 H 11.332 -4.317 -1.616 1.00 . A A . 44 GLY HA3 1 1
2 1688 1 1 44 GLY N N 10.633 -5.644 -0.175 1.00 . A A . 44 GLY N 1 1
2 1689 1 1 44 GLY O O 12.208 -4.052 1.303 1.00 . A A . 44 GLY O 1 1
2 1690 1 1 45 THR C C 14.153 -1.429 0.652 1.00 . A A . 45 THR C 1 1
2 1691 1 1 45 THR CA C 14.619 -2.867 0.441 1.00 . A A . 45 THR CA 1 1
2 1692 1 1 45 THR CB C 15.978 -2.884 -0.259 1.00 . A A . 45 THR CB 1 1
2 1693 1 1 45 THR CG2 C 16.454 -4.327 -0.419 1.00 . A A . 45 THR CG2 1 1
2 1694 1 1 45 THR H H 13.908 -3.769 -1.332 1.00 . A A . 45 THR H 1 1
2 1695 1 1 45 THR HA H 14.721 -3.347 1.415 1.00 . A A . 45 THR HA 1 1
2 1696 1 1 45 THR HB H 16.701 -2.331 0.339 1.00 . A A . 45 THR HB 1 1
2 1697 1 1 45 THR HG1 H 15.643 -1.359 -1.409 1.00 . A A . 45 THR HG1 1 1
2 1698 1 1 45 THR HG21 H 17.442 -4.335 -0.878 1.00 . A A . 45 THR HG21 1 1
2 1699 1 1 45 THR HG22 H 16.507 -4.803 0.560 1.00 . A A . 45 THR HG22 1 1
2 1700 1 1 45 THR HG23 H 15.759 -4.877 -1.053 1.00 . A A . 45 THR HG23 1 1
2 1701 1 1 45 THR N N 13.677 -3.628 -0.358 1.00 . A A . 45 THR N 1 1
2 1702 1 1 45 THR O O 14.916 -0.612 1.163 1.00 . A A . 45 THR O 1 1
2 1703 1 1 45 THR OG1 O 15.868 -2.285 -1.531 1.00 . A A . 45 THR OG1 1 1
2 1704 1 1 46 ALA C C 12.438 0.729 1.787 1.00 . A A . 46 ALA C 1 1
2 1705 1 1 46 ALA CA C 12.398 0.244 0.341 1.00 . A A . 46 ALA CA 1 1
2 1706 1 1 46 ALA CB C 10.968 0.269 -0.194 1.00 . A A . 46 ALA CB 1 1
2 1707 1 1 46 ALA H H 12.341 -1.812 -0.190 1.00 . A A . 46 ALA H 1 1
2 1708 1 1 46 ALA HA H 13.010 0.911 -0.267 1.00 . A A . 46 ALA HA 1 1
2 1709 1 1 46 ALA HB1 H 10.343 -0.393 0.405 1.00 . A A . 46 ALA HB1 1 1
2 1710 1 1 46 ALA HB2 H 10.575 1.285 -0.139 1.00 . A A . 46 ALA HB2 1 1
2 1711 1 1 46 ALA HB3 H 10.961 -0.065 -1.232 1.00 . A A . 46 ALA HB3 1 1
2 1712 1 1 46 ALA N N 12.928 -1.104 0.227 1.00 . A A . 46 ALA N 1 1
2 1713 1 1 46 ALA O O 12.716 -0.045 2.701 1.00 . A A . 46 ALA O 1 1
2 1714 1 1 47 ASP C C 10.744 3.159 3.665 1.00 . A A . 47 ASP C 1 1
2 1715 1 1 47 ASP CA C 12.120 2.600 3.324 1.00 . A A . 47 ASP CA 1 1
2 1716 1 1 47 ASP CB C 13.172 3.709 3.362 1.00 . A A . 47 ASP CB 1 1
2 1717 1 1 47 ASP CG C 14.575 3.163 3.133 1.00 . A A . 47 ASP CG 1 1
2 1718 1 1 47 ASP H H 11.869 2.600 1.218 1.00 . A A . 47 ASP H 1 1
2 1719 1 1 47 ASP HA H 12.386 1.835 4.054 1.00 . A A . 47 ASP HA 1 1
2 1720 1 1 47 ASP HB2 H 12.942 4.446 2.592 1.00 . A A . 47 ASP HB2 1 1
2 1721 1 1 47 ASP HB3 H 13.141 4.199 4.335 1.00 . A A . 47 ASP HB3 1 1
2 1722 1 1 47 ASP N N 12.099 2.004 2.000 1.00 . A A . 47 ASP N 1 1
2 1723 1 1 47 ASP O O 9.932 3.392 2.771 1.00 . A A . 47 ASP O 1 1
2 1724 1 1 47 ASP OD1 O 15.106 3.393 2.025 1.00 . A A . 47 ASP OD1 1 1
2 1725 1 1 47 ASP OD2 O 15.115 2.563 4.087 1.00 . A A . 47 ASP OD2 1 1
2 1726 1 1 48 PRO C C 8.882 5.284 4.809 1.00 . A A . 48 PRO C 1 1
2 1727 1 1 48 PRO CA C 9.215 3.931 5.428 1.00 . A A . 48 PRO CA 1 1
2 1728 1 1 48 PRO CB C 9.385 4.086 6.941 1.00 . A A . 48 PRO CB 1 1
2 1729 1 1 48 PRO CD C 11.393 3.150 6.050 1.00 . A A . 48 PRO CD 1 1
2 1730 1 1 48 PRO CG C 10.515 3.123 7.296 1.00 . A A . 48 PRO CG 1 1
2 1731 1 1 48 PRO HA H 8.426 3.210 5.214 1.00 . A A . 48 PRO HA 1 1
2 1732 1 1 48 PRO HB2 H 9.704 5.105 7.163 1.00 . A A . 48 PRO HB2 1 1
2 1733 1 1 48 PRO HB3 H 8.466 3.844 7.475 1.00 . A A . 48 PRO HB3 1 1
2 1734 1 1 48 PRO HD2 H 12.111 3.966 6.126 1.00 . A A . 48 PRO HD2 1 1
2 1735 1 1 48 PRO HD3 H 11.905 2.197 5.923 1.00 . A A . 48 PRO HD3 1 1
2 1736 1 1 48 PRO HG2 H 11.060 3.449 8.182 1.00 . A A . 48 PRO HG2 1 1
2 1737 1 1 48 PRO HG3 H 10.112 2.120 7.434 1.00 . A A . 48 PRO HG3 1 1
2 1738 1 1 48 PRO N N 10.485 3.416 4.953 1.00 . A A . 48 PRO N 1 1
2 1739 1 1 48 PRO O O 7.711 5.620 4.644 1.00 . A A . 48 PRO O 1 1
2 1740 1 1 49 LYS C C 9.591 7.334 2.391 1.00 . A A . 49 LYS C 1 1
2 1741 1 1 49 LYS CA C 9.736 7.386 3.906 1.00 . A A . 49 LYS CA 1 1
2 1742 1 1 49 LYS CB C 10.923 8.260 4.304 1.00 . A A . 49 LYS CB 1 1
2 1743 1 1 49 LYS CD C 12.107 9.318 6.234 1.00 . A A . 49 LYS CD 1 1
2 1744 1 1 49 LYS CE C 12.044 9.551 7.741 1.00 . A A . 49 LYS CE 1 1
2 1745 1 1 49 LYS CG C 10.935 8.433 5.821 1.00 . A A . 49 LYS CG 1 1
2 1746 1 1 49 LYS H H 10.857 5.732 4.616 1.00 . A A . 49 LYS H 1 1
2 1747 1 1 49 LYS HA H 8.828 7.822 4.323 1.00 . A A . 49 LYS HA 1 1
2 1748 1 1 49 LYS HB2 H 11.851 7.790 3.978 1.00 . A A . 49 LYS HB2 1 1
2 1749 1 1 49 LYS HB3 H 10.826 9.238 3.832 1.00 . A A . 49 LYS HB3 1 1
2 1750 1 1 49 LYS HD2 H 13.045 8.827 5.975 1.00 . A A . 49 LYS HD2 1 1
2 1751 1 1 49 LYS HD3 H 12.041 10.274 5.715 1.00 . A A . 49 LYS HD3 1 1
2 1752 1 1 49 LYS HE2 H 11.105 10.048 7.984 1.00 . A A . 49 LYS HE2 1 1
2 1753 1 1 49 LYS HE3 H 12.081 8.590 8.253 1.00 . A A . 49 LYS HE3 1 1
2 1754 1 1 49 LYS HG2 H 10.003 8.901 6.137 1.00 . A A . 49 LYS HG2 1 1
2 1755 1 1 49 LYS HG3 H 11.031 7.460 6.302 1.00 . A A . 49 LYS HG3 1 1
2 1756 1 1 49 LYS HZ1 H 14.040 9.916 8.012 1.00 . A A . 49 LYS HZ1 1 1
2 1757 1 1 49 LYS HZ2 H 13.153 11.271 7.708 1.00 . A A . 49 LYS HZ2 1 1
2 1758 1 1 49 LYS HZ3 H 13.082 10.551 9.191 1.00 . A A . 49 LYS HZ3 1 1
2 1759 1 1 49 LYS N N 9.913 6.056 4.459 1.00 . A A . 49 LYS N 1 1
2 1760 1 1 49 LYS NZ N 13.166 10.387 8.197 1.00 . A A . 49 LYS NZ 1 1
2 1761 1 1 49 LYS O O 9.476 8.375 1.749 1.00 . A A . 49 LYS O 1 1
2 1762 1 1 50 ALA C C 8.305 5.020 0.053 1.00 . A A . 50 ALA C 1 1
2 1763 1 1 50 ALA CA C 9.452 5.966 0.382 1.00 . A A . 50 ALA CA 1 1
2 1764 1 1 50 ALA CB C 10.771 5.447 -0.187 1.00 . A A . 50 ALA CB 1 1
2 1765 1 1 50 ALA H H 9.676 5.297 2.383 1.00 . A A . 50 ALA H 1 1
2 1766 1 1 50 ALA HA H 9.239 6.937 -0.066 1.00 . A A . 50 ALA HA 1 1
2 1767 1 1 50 ALA HB1 H 11.571 6.149 0.048 1.00 . A A . 50 ALA HB1 1 1
2 1768 1 1 50 ALA HB2 H 10.999 4.475 0.251 1.00 . A A . 50 ALA HB2 1 1
2 1769 1 1 50 ALA HB3 H 10.684 5.346 -1.269 1.00 . A A . 50 ALA HB3 1 1
2 1770 1 1 50 ALA N N 9.576 6.129 1.818 1.00 . A A . 50 ALA N 1 1
2 1771 1 1 50 ALA O O 8.009 4.799 -1.119 1.00 . A A . 50 ALA O 1 1
2 1772 1 1 51 LEU C C 5.251 4.176 1.488 1.00 . A A . 51 LEU C 1 1
2 1773 1 1 51 LEU CA C 6.523 3.578 0.894 1.00 . A A . 51 LEU CA 1 1
2 1774 1 1 51 LEU CB C 6.860 2.237 1.547 1.00 . A A . 51 LEU CB 1 1
2 1775 1 1 51 LEU CD1 C 6.361 0.704 -0.373 1.00 . A A . 51 LEU CD1 1 1
2 1776 1 1 51 LEU CD2 C 6.023 -0.080 1.962 1.00 . A A . 51 LEU CD2 1 1
2 1777 1 1 51 LEU CG C 5.941 1.127 1.033 1.00 . A A . 51 LEU CG 1 1
2 1778 1 1 51 LEU H H 7.913 4.712 2.027 1.00 . A A . 51 LEU H 1 1
2 1779 1 1 51 LEU HA H 6.375 3.423 -0.175 1.00 . A A . 51 LEU HA 1 1
2 1780 1 1 51 LEU HB2 H 7.894 1.971 1.326 1.00 . A A . 51 LEU HB2 1 1
2 1781 1 1 51 LEU HB3 H 6.743 2.336 2.626 1.00 . A A . 51 LEU HB3 1 1
2 1782 1 1 51 LEU HD11 H 7.391 0.349 -0.358 1.00 . A A . 51 LEU HD11 1 1
2 1783 1 1 51 LEU HD12 H 5.707 -0.095 -0.723 1.00 . A A . 51 LEU HD12 1 1
2 1784 1 1 51 LEU HD13 H 6.279 1.552 -1.050 1.00 . A A . 51 LEU HD13 1 1
2 1785 1 1 51 LEU HD21 H 5.714 0.213 2.965 1.00 . A A . 51 LEU HD21 1 1
2 1786 1 1 51 LEU HD22 H 5.357 -0.862 1.597 1.00 . A A . 51 LEU HD22 1 1
2 1787 1 1 51 LEU HD23 H 7.046 -0.454 1.989 1.00 . A A . 51 LEU HD23 1 1
2 1788 1 1 51 LEU HG H 4.912 1.480 1.009 1.00 . A A . 51 LEU HG 1 1
2 1789 1 1 51 LEU N N 7.630 4.498 1.081 1.00 . A A . 51 LEU N 1 1
2 1790 1 1 51 LEU O O 4.180 3.579 1.403 1.00 . A A . 51 LEU O 1 1
2 1791 1 1 52 VAL C C 4.058 7.422 2.020 1.00 . A A . 52 VAL C 1 1
2 1792 1 1 52 VAL CA C 4.213 6.046 2.652 1.00 . A A . 52 VAL CA 1 1
2 1793 1 1 52 VAL CB C 4.411 6.154 4.165 1.00 . A A . 52 VAL CB 1 1
2 1794 1 1 52 VAL CG1 C 3.196 6.818 4.811 1.00 . A A . 52 VAL CG1 1 1
2 1795 1 1 52 VAL CG2 C 4.602 4.760 4.760 1.00 . A A . 52 VAL CG2 1 1
2 1796 1 1 52 VAL H H 6.256 5.832 2.117 1.00 . A A . 52 VAL H 1 1
2 1797 1 1 52 VAL HA H 3.314 5.462 2.455 1.00 . A A . 52 VAL HA 1 1
2 1798 1 1 52 VAL HB H 5.298 6.754 4.369 1.00 . A A . 52 VAL HB 1 1
2 1799 1 1 52 VAL HG11 H 3.345 6.878 5.889 1.00 . A A . 52 VAL HG11 1 1
2 1800 1 1 52 VAL HG12 H 3.072 7.825 4.412 1.00 . A A . 52 VAL HG12 1 1
2 1801 1 1 52 VAL HG13 H 2.302 6.231 4.600 1.00 . A A . 52 VAL HG13 1 1
2 1802 1 1 52 VAL HG21 H 4.761 4.844 5.835 1.00 . A A . 52 VAL HG21 1 1
2 1803 1 1 52 VAL HG22 H 3.714 4.158 4.567 1.00 . A A . 52 VAL HG22 1 1
2 1804 1 1 52 VAL HG23 H 5.470 4.283 4.307 1.00 . A A . 52 VAL HG23 1 1
2 1805 1 1 52 VAL N N 5.358 5.375 2.066 1.00 . A A . 52 VAL N 1 1
2 1806 1 1 52 VAL O O 2.950 7.945 1.932 1.00 . A A . 52 VAL O 1 1
2 1807 1 1 53 GLN C C 4.563 9.046 -0.574 1.00 . A A . 53 GLN C 1 1
2 1808 1 1 53 GLN CA C 5.140 9.249 0.824 1.00 . A A . 53 GLN CA 1 1
2 1809 1 1 53 GLN CB C 6.571 9.782 0.758 1.00 . A A . 53 GLN CB 1 1
2 1810 1 1 53 GLN CD C 8.067 11.671 0.078 1.00 . A A . 53 GLN CD 1 1
2 1811 1 1 53 GLN CG C 6.639 11.144 0.071 1.00 . A A . 53 GLN CG 1 1
2 1812 1 1 53 GLN H H 6.050 7.503 1.602 1.00 . A A . 53 GLN H 1 1
2 1813 1 1 53 GLN HA H 4.514 9.951 1.377 1.00 . A A . 53 GLN HA 1 1
2 1814 1 1 53 GLN HB2 H 6.958 9.880 1.772 1.00 . A A . 53 GLN HB2 1 1
2 1815 1 1 53 GLN HB3 H 7.194 9.074 0.212 1.00 . A A . 53 GLN HB3 1 1
2 1816 1 1 53 GLN HE21 H 9.629 12.119 -1.142 1.00 . A A . 53 GLN HE21 1 1
2 1817 1 1 53 GLN HE22 H 8.205 11.502 -1.950 1.00 . A A . 53 GLN HE22 1 1
2 1818 1 1 53 GLN HG2 H 6.297 11.051 -0.960 1.00 . A A . 53 GLN HG2 1 1
2 1819 1 1 53 GLN HG3 H 5.996 11.847 0.601 1.00 . A A . 53 GLN HG3 1 1
2 1820 1 1 53 GLN N N 5.162 7.975 1.512 1.00 . A A . 53 GLN N 1 1
2 1821 1 1 53 GLN NE2 N 8.682 11.770 -1.101 1.00 . A A . 53 GLN NE2 1 1
2 1822 1 1 53 GLN O O 4.203 10.008 -1.248 1.00 . A A . 53 GLN O 1 1
2 1823 1 1 53 GLN OE1 O 8.610 11.984 1.135 1.00 . A A . 53 GLN OE1 1 1
2 1824 1 1 54 ALA C C 2.403 7.380 -2.260 1.00 . A A . 54 ALA C 1 1
2 1825 1 1 54 ALA CA C 3.923 7.440 -2.299 1.00 . A A . 54 ALA CA 1 1
2 1826 1 1 54 ALA CB C 4.486 6.085 -2.712 1.00 . A A . 54 ALA CB 1 1
2 1827 1 1 54 ALA H H 4.756 7.031 -0.394 1.00 . A A . 54 ALA H 1 1
2 1828 1 1 54 ALA HA H 4.234 8.193 -3.023 1.00 . A A . 54 ALA HA 1 1
2 1829 1 1 54 ALA HB1 H 4.081 5.805 -3.685 1.00 . A A . 54 ALA HB1 1 1
2 1830 1 1 54 ALA HB2 H 5.573 6.142 -2.773 1.00 . A A . 54 ALA HB2 1 1
2 1831 1 1 54 ALA HB3 H 4.203 5.341 -1.969 1.00 . A A . 54 ALA HB3 1 1
2 1832 1 1 54 ALA N N 4.447 7.783 -0.992 1.00 . A A . 54 ALA N 1 1
2 1833 1 1 54 ALA O O 1.736 8.084 -3.013 1.00 . A A . 54 ALA O 1 1
2 1834 1 1 55 VAL C C -0.246 7.654 -0.814 1.00 . A A . 55 VAL C 1 1
2 1835 1 1 55 VAL CA C 0.410 6.370 -1.305 1.00 . A A . 55 VAL CA 1 1
2 1836 1 1 55 VAL CB C 0.074 5.204 -0.373 1.00 . A A . 55 VAL CB 1 1
2 1837 1 1 55 VAL CG1 C 0.645 3.905 -0.939 1.00 . A A . 55 VAL CG1 1 1
2 1838 1 1 55 VAL CG2 C 0.654 5.437 1.022 1.00 . A A . 55 VAL CG2 1 1
2 1839 1 1 55 VAL H H 2.430 5.966 -0.787 1.00 . A A . 55 VAL H 1 1
2 1840 1 1 55 VAL HA H 0.027 6.142 -2.298 1.00 . A A . 55 VAL HA 1 1
2 1841 1 1 55 VAL HB H -1.009 5.109 -0.299 1.00 . A A . 55 VAL HB 1 1
2 1842 1 1 55 VAL HG11 H 0.232 3.727 -1.931 1.00 . A A . 55 VAL HG11 1 1
2 1843 1 1 55 VAL HG12 H 1.731 3.977 -1.005 1.00 . A A . 55 VAL HG12 1 1
2 1844 1 1 55 VAL HG13 H 0.376 3.077 -0.284 1.00 . A A . 55 VAL HG13 1 1
2 1845 1 1 55 VAL HG21 H 0.238 6.351 1.445 1.00 . A A . 55 VAL HG21 1 1
2 1846 1 1 55 VAL HG22 H 0.399 4.595 1.663 1.00 . A A . 55 VAL HG22 1 1
2 1847 1 1 55 VAL HG23 H 1.738 5.527 0.959 1.00 . A A . 55 VAL HG23 1 1
2 1848 1 1 55 VAL N N 1.849 6.533 -1.388 1.00 . A A . 55 VAL N 1 1
2 1849 1 1 55 VAL O O -1.410 7.908 -1.119 1.00 . A A . 55 VAL O 1 1
2 1850 1 1 56 GLU C C -0.023 10.776 -0.725 1.00 . A A . 56 GLU C 1 1
2 1851 1 1 56 GLU CA C -0.021 9.745 0.398 1.00 . A A . 56 GLU CA 1 1
2 1852 1 1 56 GLU CB C 0.833 10.207 1.578 1.00 . A A . 56 GLU CB 1 1
2 1853 1 1 56 GLU CD C 0.990 11.832 3.490 1.00 . A A . 56 GLU CD 1 1
2 1854 1 1 56 GLU CG C 0.271 11.488 2.191 1.00 . A A . 56 GLU CG 1 1
2 1855 1 1 56 GLU H H 1.463 8.249 0.130 1.00 . A A . 56 GLU H 1 1
2 1856 1 1 56 GLU HA H -1.045 9.590 0.738 1.00 . A A . 56 GLU HA 1 1
2 1857 1 1 56 GLU HB2 H 0.833 9.425 2.337 1.00 . A A . 56 GLU HB2 1 1
2 1858 1 1 56 GLU HB3 H 1.856 10.380 1.243 1.00 . A A . 56 GLU HB3 1 1
2 1859 1 1 56 GLU HG2 H 0.389 12.311 1.485 1.00 . A A . 56 GLU HG2 1 1
2 1860 1 1 56 GLU HG3 H -0.789 11.347 2.399 1.00 . A A . 56 GLU HG3 1 1
2 1861 1 1 56 GLU N N 0.508 8.489 -0.096 1.00 . A A . 56 GLU N 1 1
2 1862 1 1 56 GLU O O -0.753 11.763 -0.659 1.00 . A A . 56 GLU O 1 1
2 1863 1 1 56 GLU OE1 O 2.223 12.025 3.429 1.00 . A A . 56 GLU OE1 1 1
2 1864 1 1 56 GLU OE2 O 0.295 11.874 4.530 1.00 . A A . 56 GLU OE2 1 1
2 1865 1 1 57 GLU C C -0.327 11.037 -3.885 1.00 . A A . 57 GLU C 1 1
2 1866 1 1 57 GLU CA C 0.807 11.403 -2.933 1.00 . A A . 57 GLU CA 1 1
2 1867 1 1 57 GLU CB C 2.167 11.232 -3.611 1.00 . A A . 57 GLU CB 1 1
2 1868 1 1 57 GLU CD C 3.728 11.976 -5.414 1.00 . A A . 57 GLU CD 1 1
2 1869 1 1 57 GLU CG C 2.348 12.175 -4.797 1.00 . A A . 57 GLU CG 1 1
2 1870 1 1 57 GLU H H 1.329 9.691 -1.796 1.00 . A A . 57 GLU H 1 1
2 1871 1 1 57 GLU HA H 0.691 12.438 -2.608 1.00 . A A . 57 GLU HA 1 1
2 1872 1 1 57 GLU HB2 H 2.953 11.436 -2.883 1.00 . A A . 57 GLU HB2 1 1
2 1873 1 1 57 GLU HB3 H 2.267 10.205 -3.958 1.00 . A A . 57 GLU HB3 1 1
2 1874 1 1 57 GLU HG2 H 1.586 11.972 -5.549 1.00 . A A . 57 GLU HG2 1 1
2 1875 1 1 57 GLU HG3 H 2.245 13.205 -4.454 1.00 . A A . 57 GLU HG3 1 1
2 1876 1 1 57 GLU N N 0.755 10.523 -1.781 1.00 . A A . 57 GLU N 1 1
2 1877 1 1 57 GLU O O -0.757 11.858 -4.692 1.00 . A A . 57 GLU O 1 1
2 1878 1 1 57 GLU OE1 O 4.589 12.854 -5.196 1.00 . A A . 57 GLU OE1 1 1
2 1879 1 1 57 GLU OE2 O 3.922 10.913 -6.047 1.00 . A A . 57 GLU OE2 1 1
2 1880 1 1 58 GLU C C -3.280 9.800 -3.968 1.00 . A A . 58 GLU C 1 1
2 1881 1 1 58 GLU CA C -1.952 9.335 -4.558 1.00 . A A . 58 GLU CA 1 1
2 1882 1 1 58 GLU CB C -1.911 7.807 -4.618 1.00 . A A . 58 GLU CB 1 1
2 1883 1 1 58 GLU CD C -0.654 7.773 -6.800 1.00 . A A . 58 GLU CD 1 1
2 1884 1 1 58 GLU CG C -0.656 7.325 -5.344 1.00 . A A . 58 GLU CG 1 1
2 1885 1 1 58 GLU H H -0.456 9.182 -3.063 1.00 . A A . 58 GLU H 1 1
2 1886 1 1 58 GLU HA H -1.860 9.736 -5.567 1.00 . A A . 58 GLU HA 1 1
2 1887 1 1 58 GLU HB2 H -1.918 7.407 -3.604 1.00 . A A . 58 GLU HB2 1 1
2 1888 1 1 58 GLU HB3 H -2.788 7.443 -5.149 1.00 . A A . 58 GLU HB3 1 1
2 1889 1 1 58 GLU HG2 H 0.228 7.719 -4.845 1.00 . A A . 58 GLU HG2 1 1
2 1890 1 1 58 GLU HG3 H -0.623 6.235 -5.309 1.00 . A A . 58 GLU HG3 1 1
2 1891 1 1 58 GLU N N -0.849 9.814 -3.747 1.00 . A A . 58 GLU N 1 1
2 1892 1 1 58 GLU O O -4.333 9.544 -4.548 1.00 . A A . 58 GLU O 1 1
2 1893 1 1 58 GLU OE1 O -1.380 7.136 -7.595 1.00 . A A . 58 GLU OE1 1 1
2 1894 1 1 58 GLU OE2 O 0.076 8.742 -7.101 1.00 . A A . 58 GLU OE2 1 1
2 1895 1 1 59 GLY C C -5.024 9.990 -1.195 1.00 . A A . 59 GLY C 1 1
2 1896 1 1 59 GLY CA C -4.429 10.994 -2.177 1.00 . A A . 59 GLY CA 1 1
2 1897 1 1 59 GLY H H -2.343 10.664 -2.379 1.00 . A A . 59 GLY H 1 1
2 1898 1 1 59 GLY HA2 H -4.176 11.909 -1.641 1.00 . A A . 59 GLY HA2 1 1
2 1899 1 1 59 GLY HA3 H -5.171 11.225 -2.941 1.00 . A A . 59 GLY HA3 1 1
2 1900 1 1 59 GLY N N -3.234 10.477 -2.817 1.00 . A A . 59 GLY N 1 1
2 1901 1 1 59 GLY O O -6.059 10.262 -0.591 1.00 . A A . 59 GLY O 1 1
2 1902 1 1 60 TYR C C -3.731 7.282 0.738 1.00 . A A . 60 TYR C 1 1
2 1903 1 1 60 TYR CA C -4.868 7.801 -0.131 1.00 . A A . 60 TYR CA 1 1
2 1904 1 1 60 TYR CB C -5.486 6.669 -0.952 1.00 . A A . 60 TYR CB 1 1
2 1905 1 1 60 TYR CD1 C -6.352 7.566 -3.143 1.00 . A A . 60 TYR CD1 1 1
2 1906 1 1 60 TYR CD2 C -7.942 7.050 -1.384 1.00 . A A . 60 TYR CD2 1 1
2 1907 1 1 60 TYR CE1 C -7.399 7.973 -3.979 1.00 . A A . 60 TYR CE1 1 1
2 1908 1 1 60 TYR CE2 C -8.997 7.450 -2.215 1.00 . A A . 60 TYR CE2 1 1
2 1909 1 1 60 TYR CG C -6.621 7.109 -1.847 1.00 . A A . 60 TYR CG 1 1
2 1910 1 1 60 TYR CZ C -8.729 7.916 -3.517 1.00 . A A . 60 TYR CZ 1 1
2 1911 1 1 60 TYR H H -3.519 8.657 -1.531 1.00 . A A . 60 TYR H 1 1
2 1912 1 1 60 TYR HA H -5.637 8.225 0.515 1.00 . A A . 60 TYR HA 1 1
2 1913 1 1 60 TYR HB2 H -4.708 6.225 -1.573 1.00 . A A . 60 TYR HB2 1 1
2 1914 1 1 60 TYR HB3 H -5.855 5.905 -0.268 1.00 . A A . 60 TYR HB3 1 1
2 1915 1 1 60 TYR HD1 H -5.332 7.608 -3.497 1.00 . A A . 60 TYR HD1 1 1
2 1916 1 1 60 TYR HD2 H -8.146 6.696 -0.384 1.00 . A A . 60 TYR HD2 1 1
2 1917 1 1 60 TYR HE1 H -7.188 8.333 -4.975 1.00 . A A . 60 TYR HE1 1 1
2 1918 1 1 60 TYR HE2 H -10.015 7.404 -1.857 1.00 . A A . 60 TYR HE2 1 1
2 1919 1 1 60 TYR HH H -9.449 8.645 -5.175 1.00 . A A . 60 TYR HH 1 1
2 1920 1 1 60 TYR N N -4.372 8.837 -1.020 1.00 . A A . 60 TYR N 1 1
2 1921 1 1 60 TYR O O -3.132 6.254 0.430 1.00 . A A . 60 TYR O 1 1
2 1922 1 1 60 TYR OH O -9.752 8.308 -4.328 1.00 . A A . 60 TYR OH 1 1
2 1923 1 1 61 LYS C C -2.632 6.242 3.319 1.00 . A A . 61 LYS C 1 1
2 1924 1 1 61 LYS CA C -2.352 7.614 2.717 1.00 . A A . 61 LYS CA 1 1
2 1925 1 1 61 LYS CB C -2.193 8.659 3.821 1.00 . A A . 61 LYS CB 1 1
2 1926 1 1 61 LYS CD C -3.260 9.746 5.799 1.00 . A A . 61 LYS CD 1 1
2 1927 1 1 61 LYS CE C -4.538 9.852 6.629 1.00 . A A . 61 LYS CE 1 1
2 1928 1 1 61 LYS CG C -3.458 8.730 4.677 1.00 . A A . 61 LYS CG 1 1
2 1929 1 1 61 LYS H H -3.950 8.839 2.034 1.00 . A A . 61 LYS H 1 1
2 1930 1 1 61 LYS HA H -1.425 7.563 2.146 1.00 . A A . 61 LYS HA 1 1
2 1931 1 1 61 LYS HB2 H -1.347 8.387 4.453 1.00 . A A . 61 LYS HB2 1 1
2 1932 1 1 61 LYS HB3 H -2.004 9.634 3.372 1.00 . A A . 61 LYS HB3 1 1
2 1933 1 1 61 LYS HD2 H -2.438 9.425 6.439 1.00 . A A . 61 LYS HD2 1 1
2 1934 1 1 61 LYS HD3 H -3.025 10.719 5.370 1.00 . A A . 61 LYS HD3 1 1
2 1935 1 1 61 LYS HE2 H -5.362 10.148 5.980 1.00 . A A . 61 LYS HE2 1 1
2 1936 1 1 61 LYS HE3 H -4.763 8.881 7.070 1.00 . A A . 61 LYS HE3 1 1
2 1937 1 1 61 LYS HG2 H -4.300 9.036 4.057 1.00 . A A . 61 LYS HG2 1 1
2 1938 1 1 61 LYS HG3 H -3.663 7.752 5.110 1.00 . A A . 61 LYS HG3 1 1
2 1939 1 1 61 LYS HZ1 H -5.240 10.900 8.239 1.00 . A A . 61 LYS HZ1 1 1
2 1940 1 1 61 LYS HZ2 H -3.625 10.583 8.309 1.00 . A A . 61 LYS HZ2 1 1
2 1941 1 1 61 LYS HZ3 H -4.193 11.755 7.297 1.00 . A A . 61 LYS HZ3 1 1
2 1942 1 1 61 LYS N N -3.425 8.002 1.822 1.00 . A A . 61 LYS N 1 1
2 1943 1 1 61 LYS NZ N -4.387 10.849 7.701 1.00 . A A . 61 LYS NZ 1 1
2 1944 1 1 61 LYS O O -3.746 5.730 3.227 1.00 . A A . 61 LYS O 1 1
2 1945 1 1 62 ALA C C -0.747 4.290 5.765 1.00 . A A . 62 ALA C 1 1
2 1946 1 1 62 ALA CA C -1.744 4.376 4.618 1.00 . A A . 62 ALA CA 1 1
2 1947 1 1 62 ALA CB C -1.465 3.279 3.594 1.00 . A A . 62 ALA CB 1 1
2 1948 1 1 62 ALA H H -0.727 6.136 4.029 1.00 . A A . 62 ALA H 1 1
2 1949 1 1 62 ALA HA H -2.756 4.261 5.006 1.00 . A A . 62 ALA HA 1 1
2 1950 1 1 62 ALA HB1 H -2.143 3.389 2.748 1.00 . A A . 62 ALA HB1 1 1
2 1951 1 1 62 ALA HB2 H -0.436 3.357 3.245 1.00 . A A . 62 ALA HB2 1 1
2 1952 1 1 62 ALA HB3 H -1.618 2.305 4.057 1.00 . A A . 62 ALA HB3 1 1
2 1953 1 1 62 ALA N N -1.622 5.670 3.978 1.00 . A A . 62 ALA N 1 1
2 1954 1 1 62 ALA O O 0.453 4.172 5.527 1.00 . A A . 62 ALA O 1 1
2 1955 1 1 63 GLU C C 0.228 2.909 8.274 1.00 . A A . 63 GLU C 1 1
2 1956 1 1 63 GLU CA C -0.357 4.312 8.165 1.00 . A A . 63 GLU CA 1 1
2 1957 1 1 63 GLU CB C -1.140 4.672 9.425 1.00 . A A . 63 GLU CB 1 1
2 1958 1 1 63 GLU CD C -2.241 6.572 10.650 1.00 . A A . 63 GLU CD 1 1
2 1959 1 1 63 GLU CG C -1.537 6.146 9.370 1.00 . A A . 63 GLU CG 1 1
2 1960 1 1 63 GLU H H -2.222 4.491 7.158 1.00 . A A . 63 GLU H 1 1
2 1961 1 1 63 GLU HA H 0.460 5.024 8.048 1.00 . A A . 63 GLU HA 1 1
2 1962 1 1 63 GLU HB2 H -2.034 4.052 9.495 1.00 . A A . 63 GLU HB2 1 1
2 1963 1 1 63 GLU HB3 H -0.513 4.503 10.300 1.00 . A A . 63 GLU HB3 1 1
2 1964 1 1 63 GLU HG2 H -0.640 6.752 9.240 1.00 . A A . 63 GLU HG2 1 1
2 1965 1 1 63 GLU HG3 H -2.200 6.310 8.521 1.00 . A A . 63 GLU HG3 1 1
2 1966 1 1 63 GLU N N -1.228 4.395 7.006 1.00 . A A . 63 GLU N 1 1
2 1967 1 1 63 GLU O O -0.179 2.004 7.549 1.00 . A A . 63 GLU O 1 1
2 1968 1 1 63 GLU OE1 O -3.441 6.909 10.555 1.00 . A A . 63 GLU OE1 1 1
2 1969 1 1 63 GLU OE2 O -1.560 6.590 11.698 1.00 . A A . 63 GLU OE2 1 1
2 1970 1 1 64 VAL C C 1.029 0.612 10.384 1.00 . A A . 64 VAL C 1 1
2 1971 1 1 64 VAL CA C 1.830 1.443 9.388 1.00 . A A . 64 VAL CA 1 1
2 1972 1 1 64 VAL CB C 3.259 1.643 9.898 1.00 . A A . 64 VAL CB 1 1
2 1973 1 1 64 VAL CG1 C 4.082 2.421 8.874 1.00 . A A . 64 VAL CG1 1 1
2 1974 1 1 64 VAL CG2 C 3.259 2.405 11.223 1.00 . A A . 64 VAL CG2 1 1
2 1975 1 1 64 VAL H H 1.491 3.505 9.756 1.00 . A A . 64 VAL H 1 1
2 1976 1 1 64 VAL HA H 1.866 0.909 8.438 1.00 . A A . 64 VAL HA 1 1
2 1977 1 1 64 VAL HB H 3.721 0.668 10.050 1.00 . A A . 64 VAL HB 1 1
2 1978 1 1 64 VAL HG11 H 3.670 3.423 8.759 1.00 . A A . 64 VAL HG11 1 1
2 1979 1 1 64 VAL HG12 H 5.114 2.495 9.218 1.00 . A A . 64 VAL HG12 1 1
2 1980 1 1 64 VAL HG13 H 4.057 1.902 7.915 1.00 . A A . 64 VAL HG13 1 1
2 1981 1 1 64 VAL HG21 H 4.285 2.523 11.574 1.00 . A A . 64 VAL HG21 1 1
2 1982 1 1 64 VAL HG22 H 2.812 3.389 11.083 1.00 . A A . 64 VAL HG22 1 1
2 1983 1 1 64 VAL HG23 H 2.688 1.850 11.966 1.00 . A A . 64 VAL HG23 1 1
2 1984 1 1 64 VAL N N 1.193 2.730 9.181 1.00 . A A . 64 VAL N 1 1
2 1985 1 1 64 VAL O O 0.002 1.055 10.893 1.00 . A A . 64 VAL O 1 1
2 1986 1 1 65 LEU C C 2.066 -2.102 12.489 1.00 . A A . 65 LEU C 1 1
2 1987 1 1 65 LEU CA C 0.949 -1.501 11.644 1.00 . A A . 65 LEU CA 1 1
2 1988 1 1 65 LEU CB C 0.161 -2.599 10.928 1.00 . A A . 65 LEU CB 1 1
2 1989 1 1 65 LEU CD1 C -1.760 -3.152 9.446 1.00 . A A . 65 LEU CD1 1 1
2 1990 1 1 65 LEU CD2 C -2.068 -1.506 11.278 1.00 . A A . 65 LEU CD2 1 1
2 1991 1 1 65 LEU CG C -1.083 -2.037 10.239 1.00 . A A . 65 LEU CG 1 1
2 1992 1 1 65 LEU H H 2.379 -0.891 10.215 1.00 . A A . 65 LEU H 1 1
2 1993 1 1 65 LEU HA H 0.280 -0.947 12.301 1.00 . A A . 65 LEU HA 1 1
2 1994 1 1 65 LEU HB2 H 0.804 -3.072 10.185 1.00 . A A . 65 LEU HB2 1 1
2 1995 1 1 65 LEU HB3 H -0.148 -3.349 11.655 1.00 . A A . 65 LEU HB3 1 1
2 1996 1 1 65 LEU HD11 H -2.664 -2.767 8.975 1.00 . A A . 65 LEU HD11 1 1
2 1997 1 1 65 LEU HD12 H -1.080 -3.513 8.676 1.00 . A A . 65 LEU HD12 1 1
2 1998 1 1 65 LEU HD13 H -2.019 -3.972 10.116 1.00 . A A . 65 LEU HD13 1 1
2 1999 1 1 65 LEU HD21 H -1.614 -0.688 11.836 1.00 . A A . 65 LEU HD21 1 1
2 2000 1 1 65 LEU HD22 H -2.961 -1.137 10.775 1.00 . A A . 65 LEU HD22 1 1
2 2001 1 1 65 LEU HD23 H -2.343 -2.307 11.964 1.00 . A A . 65 LEU HD23 1 1
2 2002 1 1 65 LEU HG H -0.798 -1.234 9.559 1.00 . A A . 65 LEU HG 1 1
2 2003 1 1 65 LEU N N 1.532 -0.591 10.675 1.00 . A A . 65 LEU N 1 1
2 2004 1 1 65 LEU O O 1.825 -3.000 13.294 1.00 . A A . 65 LEU O 1 1
2 2005 1 1 66 ALA C C 5.422 -0.923 13.192 1.00 . A A . 66 ALA C 1 1
2 2006 1 1 66 ALA CA C 4.462 -2.088 13.006 1.00 . A A . 66 ALA CA 1 1
2 2007 1 1 66 ALA CB C 5.137 -3.214 12.225 1.00 . A A . 66 ALA CB 1 1
2 2008 1 1 66 ALA H H 3.437 -0.883 11.608 1.00 . A A . 66 ALA H 1 1
2 2009 1 1 66 ALA HA H 4.153 -2.460 13.983 1.00 . A A . 66 ALA HA 1 1
2 2010 1 1 66 ALA HB1 H 4.432 -4.031 12.077 1.00 . A A . 66 ALA HB1 1 1
2 2011 1 1 66 ALA HB2 H 5.465 -2.839 11.256 1.00 . A A . 66 ALA HB2 1 1
2 2012 1 1 66 ALA HB3 H 6.000 -3.575 12.784 1.00 . A A . 66 ALA HB3 1 1
2 2013 1 1 66 ALA N N 3.297 -1.627 12.277 1.00 . A A . 66 ALA N 1 1
2 2014 1 1 66 ALA O O 5.877 -0.391 12.157 1.00 . A A . 66 ALA O 1 1
3 2015 1 1 1 MET C C 7.152 -4.176 8.426 1.00 . A A . 1 MET C 1 1
3 2016 1 1 1 MET CA C 8.332 -5.130 8.567 1.00 . A A . 1 MET CA 1 1
3 2017 1 1 1 MET CB C 8.033 -6.504 7.966 1.00 . A A . 1 MET CB 1 1
3 2018 1 1 1 MET CE C 9.295 -8.063 4.768 1.00 . A A . 1 MET CE 1 1
3 2019 1 1 1 MET CG C 7.855 -6.420 6.451 1.00 . A A . 1 MET CG 1 1
3 2020 1 1 1 MET H1 H 7.986 -5.652 10.571 1.00 . A A . 1 MET H1 1 1
3 2021 1 1 1 MET HA H 9.184 -4.704 8.037 1.00 . A A . 1 MET HA 1 1
3 2022 1 1 1 MET HB2 H 8.869 -7.169 8.182 1.00 . A A . 1 MET HB2 1 1
3 2023 1 1 1 MET HB3 H 7.129 -6.912 8.416 1.00 . A A . 1 MET HB3 1 1
3 2024 1 1 1 MET HE1 H 10.080 -7.686 5.423 1.00 . A A . 1 MET HE1 1 1
3 2025 1 1 1 MET HE2 H 9.523 -9.082 4.454 1.00 . A A . 1 MET HE2 1 1
3 2026 1 1 1 MET HE3 H 9.231 -7.419 3.891 1.00 . A A . 1 MET HE3 1 1
3 2027 1 1 1 MET HG2 H 6.952 -5.850 6.237 1.00 . A A . 1 MET HG2 1 1
3 2028 1 1 1 MET HG3 H 8.707 -5.892 6.022 1.00 . A A . 1 MET HG3 1 1
3 2029 1 1 1 MET N N 8.698 -5.263 9.985 1.00 . A A . 1 MET N 1 1
3 2030 1 1 1 MET O O 6.497 -3.855 9.415 1.00 . A A . 1 MET O 1 1
3 2031 1 1 1 MET SD S 7.710 -8.034 5.644 1.00 . A A . 1 MET SD 1 1
3 2032 1 1 2 LEU C C 4.512 -3.538 6.739 1.00 . A A . 2 LEU C 1 1
3 2033 1 1 2 LEU CA C 5.811 -2.770 6.953 1.00 . A A . 2 LEU CA 1 1
3 2034 1 1 2 LEU CB C 6.166 -1.929 5.726 1.00 . A A . 2 LEU CB 1 1
3 2035 1 1 2 LEU CD1 C 7.909 -0.474 4.672 1.00 . A A . 2 LEU CD1 1 1
3 2036 1 1 2 LEU CD2 C 7.405 -0.213 7.084 1.00 . A A . 2 LEU CD2 1 1
3 2037 1 1 2 LEU CG C 7.506 -1.219 5.940 1.00 . A A . 2 LEU CG 1 1
3 2038 1 1 2 LEU H H 7.443 -4.011 6.415 1.00 . A A . 2 LEU H 1 1
3 2039 1 1 2 LEU HA H 5.698 -2.118 7.819 1.00 . A A . 2 LEU HA 1 1
3 2040 1 1 2 LEU HB2 H 6.241 -2.583 4.857 1.00 . A A . 2 LEU HB2 1 1
3 2041 1 1 2 LEU HB3 H 5.384 -1.190 5.552 1.00 . A A . 2 LEU HB3 1 1
3 2042 1 1 2 LEU HD11 H 7.974 -1.177 3.842 1.00 . A A . 2 LEU HD11 1 1
3 2043 1 1 2 LEU HD12 H 7.167 0.292 4.448 1.00 . A A . 2 LEU HD12 1 1
3 2044 1 1 2 LEU HD13 H 8.880 -0.001 4.821 1.00 . A A . 2 LEU HD13 1 1
3 2045 1 1 2 LEU HD21 H 6.628 0.517 6.860 1.00 . A A . 2 LEU HD21 1 1
3 2046 1 1 2 LEU HD22 H 7.166 -0.730 8.013 1.00 . A A . 2 LEU HD22 1 1
3 2047 1 1 2 LEU HD23 H 8.359 0.303 7.197 1.00 . A A . 2 LEU HD23 1 1
3 2048 1 1 2 LEU HG H 8.274 -1.956 6.174 1.00 . A A . 2 LEU HG 1 1
3 2049 1 1 2 LEU N N 6.883 -3.716 7.202 1.00 . A A . 2 LEU N 1 1
3 2050 1 1 2 LEU O O 4.537 -4.702 6.348 1.00 . A A . 2 LEU O 1 1
3 2051 1 1 3 LYS C C 1.033 -2.473 6.795 1.00 . A A . 3 LYS C 1 1
3 2052 1 1 3 LYS CA C 2.083 -3.553 7.012 1.00 . A A . 3 LYS CA 1 1
3 2053 1 1 3 LYS CB C 1.892 -4.316 8.322 1.00 . A A . 3 LYS CB 1 1
3 2054 1 1 3 LYS CD C 0.789 -6.282 9.381 1.00 . A A . 3 LYS CD 1 1
3 2055 1 1 3 LYS CE C -0.232 -7.395 9.163 1.00 . A A . 3 LYS CE 1 1
3 2056 1 1 3 LYS CG C 0.745 -5.314 8.201 1.00 . A A . 3 LYS CG 1 1
3 2057 1 1 3 LYS H H 3.407 -1.940 7.370 1.00 . A A . 3 LYS H 1 1
3 2058 1 1 3 LYS HA H 2.062 -4.256 6.179 1.00 . A A . 3 LYS HA 1 1
3 2059 1 1 3 LYS HB2 H 2.806 -4.871 8.532 1.00 . A A . 3 LYS HB2 1 1
3 2060 1 1 3 LYS HB3 H 1.705 -3.621 9.141 1.00 . A A . 3 LYS HB3 1 1
3 2061 1 1 3 LYS HD2 H 1.785 -6.722 9.450 1.00 . A A . 3 LYS HD2 1 1
3 2062 1 1 3 LYS HD3 H 0.565 -5.750 10.305 1.00 . A A . 3 LYS HD3 1 1
3 2063 1 1 3 LYS HE2 H -1.228 -6.957 9.089 1.00 . A A . 3 LYS HE2 1 1
3 2064 1 1 3 LYS HE3 H -0.002 -7.911 8.231 1.00 . A A . 3 LYS HE3 1 1
3 2065 1 1 3 LYS HG2 H -0.208 -4.787 8.182 1.00 . A A . 3 LYS HG2 1 1
3 2066 1 1 3 LYS HG3 H 0.867 -5.878 7.278 1.00 . A A . 3 LYS HG3 1 1
3 2067 1 1 3 LYS HZ1 H 0.715 -8.769 10.348 1.00 . A A . 3 LYS HZ1 1 1
3 2068 1 1 3 LYS HZ2 H -0.442 -7.896 11.135 1.00 . A A . 3 LYS HZ2 1 1
3 2069 1 1 3 LYS HZ3 H -0.880 -9.096 10.094 1.00 . A A . 3 LYS HZ3 1 1
3 2070 1 1 3 LYS N N 3.380 -2.900 7.046 1.00 . A A . 3 LYS N 1 1
3 2071 1 1 3 LYS NZ N -0.207 -8.363 10.270 1.00 . A A . 3 LYS NZ 1 1
3 2072 1 1 3 LYS O O 0.557 -1.878 7.757 1.00 . A A . 3 LYS O 1 1
3 2073 1 1 4 LEU C C -1.319 -0.962 5.294 1.00 . A A . 4 LEU C 1 1
3 2074 1 1 4 LEU CA C 0.192 -0.807 5.227 1.00 . A A . 4 LEU CA 1 1
3 2075 1 1 4 LEU CB C 0.606 -0.364 3.823 1.00 . A A . 4 LEU CB 1 1
3 2076 1 1 4 LEU CD1 C 2.991 -0.022 4.519 1.00 . A A . 4 LEU CD1 1 1
3 2077 1 1 4 LEU CD2 C 2.110 1.113 2.488 1.00 . A A . 4 LEU CD2 1 1
3 2078 1 1 4 LEU CG C 1.762 0.633 3.896 1.00 . A A . 4 LEU CG 1 1
3 2079 1 1 4 LEU H H 1.263 -2.571 4.768 1.00 . A A . 4 LEU H 1 1
3 2080 1 1 4 LEU HA H 0.488 -0.036 5.940 1.00 . A A . 4 LEU HA 1 1
3 2081 1 1 4 LEU HB2 H 0.900 -1.231 3.232 1.00 . A A . 4 LEU HB2 1 1
3 2082 1 1 4 LEU HB3 H -0.240 0.119 3.335 1.00 . A A . 4 LEU HB3 1 1
3 2083 1 1 4 LEU HD11 H 3.799 0.707 4.575 1.00 . A A . 4 LEU HD11 1 1
3 2084 1 1 4 LEU HD12 H 2.752 -0.367 5.525 1.00 . A A . 4 LEU HD12 1 1
3 2085 1 1 4 LEU HD13 H 3.304 -0.869 3.909 1.00 . A A . 4 LEU HD13 1 1
3 2086 1 1 4 LEU HD21 H 1.236 1.581 2.035 1.00 . A A . 4 LEU HD21 1 1
3 2087 1 1 4 LEU HD22 H 2.921 1.839 2.541 1.00 . A A . 4 LEU HD22 1 1
3 2088 1 1 4 LEU HD23 H 2.421 0.264 1.879 1.00 . A A . 4 LEU HD23 1 1
3 2089 1 1 4 LEU HG H 1.464 1.487 4.503 1.00 . A A . 4 LEU HG 1 1
3 2090 1 1 4 LEU N N 0.885 -2.040 5.542 1.00 . A A . 4 LEU N 1 1
3 2091 1 1 4 LEU O O -1.934 -1.522 4.389 1.00 . A A . 4 LEU O 1 1
3 2092 1 1 5 LYS C C -3.808 0.847 5.689 1.00 . A A . 5 LYS C 1 1
3 2093 1 1 5 LYS CA C -3.362 -0.376 6.477 1.00 . A A . 5 LYS CA 1 1
3 2094 1 1 5 LYS CB C -3.795 -0.258 7.935 1.00 . A A . 5 LYS CB 1 1
3 2095 1 1 5 LYS CD C -5.797 0.264 9.344 1.00 . A A . 5 LYS CD 1 1
3 2096 1 1 5 LYS CE C -7.321 0.363 9.337 1.00 . A A . 5 LYS CE 1 1
3 2097 1 1 5 LYS CG C -5.322 -0.260 7.993 1.00 . A A . 5 LYS CG 1 1
3 2098 1 1 5 LYS H H -1.369 0.006 7.090 1.00 . A A . 5 LYS H 1 1
3 2099 1 1 5 LYS HA H -3.801 -1.272 6.038 1.00 . A A . 5 LYS HA 1 1
3 2100 1 1 5 LYS HB2 H -3.405 -1.095 8.512 1.00 . A A . 5 LYS HB2 1 1
3 2101 1 1 5 LYS HB3 H -3.414 0.677 8.347 1.00 . A A . 5 LYS HB3 1 1
3 2102 1 1 5 LYS HD2 H -5.474 -0.411 10.137 1.00 . A A . 5 LYS HD2 1 1
3 2103 1 1 5 LYS HD3 H -5.371 1.252 9.510 1.00 . A A . 5 LYS HD3 1 1
3 2104 1 1 5 LYS HE2 H -7.633 0.978 8.493 1.00 . A A . 5 LYS HE2 1 1
3 2105 1 1 5 LYS HE3 H -7.747 -0.635 9.225 1.00 . A A . 5 LYS HE3 1 1
3 2106 1 1 5 LYS HG2 H -5.711 0.396 7.214 1.00 . A A . 5 LYS HG2 1 1
3 2107 1 1 5 LYS HG3 H -5.698 -1.270 7.830 1.00 . A A . 5 LYS HG3 1 1
3 2108 1 1 5 LYS HZ1 H -7.429 1.896 10.684 1.00 . A A . 5 LYS HZ1 1 1
3 2109 1 1 5 LYS HZ2 H -8.827 1.041 10.542 1.00 . A A . 5 LYS HZ2 1 1
3 2110 1 1 5 LYS HZ3 H -7.550 0.403 11.371 1.00 . A A . 5 LYS HZ3 1 1
3 2111 1 1 5 LYS N N -1.918 -0.448 6.373 1.00 . A A . 5 LYS N 1 1
3 2112 1 1 5 LYS NZ N -7.820 0.970 10.580 1.00 . A A . 5 LYS NZ 1 1
3 2113 1 1 5 LYS O O -3.688 1.974 6.164 1.00 . A A . 5 LYS O 1 1
3 2114 1 1 6 VAL C C -5.808 2.509 4.106 1.00 . A A . 6 VAL C 1 1
3 2115 1 1 6 VAL CA C -4.688 1.647 3.537 1.00 . A A . 6 VAL CA 1 1
3 2116 1 1 6 VAL CB C -5.106 0.999 2.214 1.00 . A A . 6 VAL CB 1 1
3 2117 1 1 6 VAL CG1 C -5.406 2.073 1.170 1.00 . A A . 6 VAL CG1 1 1
3 2118 1 1 6 VAL CG2 C -3.970 0.127 1.679 1.00 . A A . 6 VAL CG2 1 1
3 2119 1 1 6 VAL H H -4.359 -0.342 4.147 1.00 . A A . 6 VAL H 1 1
3 2120 1 1 6 VAL HA H -3.826 2.286 3.349 1.00 . A A . 6 VAL HA 1 1
3 2121 1 1 6 VAL HB H -5.992 0.384 2.369 1.00 . A A . 6 VAL HB 1 1
3 2122 1 1 6 VAL HG11 H -4.540 2.725 1.058 1.00 . A A . 6 VAL HG11 1 1
3 2123 1 1 6 VAL HG12 H -5.629 1.599 0.214 1.00 . A A . 6 VAL HG12 1 1
3 2124 1 1 6 VAL HG13 H -6.266 2.662 1.485 1.00 . A A . 6 VAL HG13 1 1
3 2125 1 1 6 VAL HG21 H -3.742 -0.666 2.391 1.00 . A A . 6 VAL HG21 1 1
3 2126 1 1 6 VAL HG22 H -4.272 -0.320 0.731 1.00 . A A . 6 VAL HG22 1 1
3 2127 1 1 6 VAL HG23 H -3.082 0.739 1.523 1.00 . A A . 6 VAL HG23 1 1
3 2128 1 1 6 VAL N N -4.290 0.613 4.470 1.00 . A A . 6 VAL N 1 1
3 2129 1 1 6 VAL O O -6.652 2.037 4.866 1.00 . A A . 6 VAL O 1 1
3 2130 1 1 7 GLU C C -8.139 4.305 3.626 1.00 . A A . 7 GLU C 1 1
3 2131 1 1 7 GLU CA C -6.770 4.786 4.090 1.00 . A A . 7 GLU CA 1 1
3 2132 1 1 7 GLU CB C -6.385 6.121 3.448 1.00 . A A . 7 GLU CB 1 1
3 2133 1 1 7 GLU CD C -7.246 7.438 5.411 1.00 . A A . 7 GLU CD 1 1
3 2134 1 1 7 GLU CG C -7.295 7.262 3.899 1.00 . A A . 7 GLU CG 1 1
3 2135 1 1 7 GLU H H -5.051 4.086 3.098 1.00 . A A . 7 GLU H 1 1
3 2136 1 1 7 GLU HA H -6.771 4.891 5.175 1.00 . A A . 7 GLU HA 1 1
3 2137 1 1 7 GLU HB2 H -5.361 6.364 3.730 1.00 . A A . 7 GLU HB2 1 1
3 2138 1 1 7 GLU HB3 H -6.440 6.024 2.364 1.00 . A A . 7 GLU HB3 1 1
3 2139 1 1 7 GLU HG2 H -6.965 8.186 3.423 1.00 . A A . 7 GLU HG2 1 1
3 2140 1 1 7 GLU HG3 H -8.319 7.058 3.588 1.00 . A A . 7 GLU HG3 1 1
3 2141 1 1 7 GLU N N -5.792 3.784 3.714 1.00 . A A . 7 GLU N 1 1
3 2142 1 1 7 GLU O O -8.226 3.345 2.863 1.00 . A A . 7 GLU O 1 1
3 2143 1 1 7 GLU OE1 O -6.316 8.132 5.876 1.00 . A A . 7 GLU OE1 1 1
3 2144 1 1 7 GLU OE2 O -8.122 6.848 6.081 1.00 . A A . 7 GLU OE2 1 1
3 2145 1 1 8 GLY C C -11.097 4.514 2.586 1.00 . A A . 8 GLY C 1 1
3 2146 1 1 8 GLY CA C -10.554 4.378 4.006 1.00 . A A . 8 GLY CA 1 1
3 2147 1 1 8 GLY H H -9.077 5.664 4.810 1.00 . A A . 8 GLY H 1 1
3 2148 1 1 8 GLY HA2 H -10.567 3.325 4.285 1.00 . A A . 8 GLY HA2 1 1
3 2149 1 1 8 GLY HA3 H -11.217 4.919 4.682 1.00 . A A . 8 GLY HA3 1 1
3 2150 1 1 8 GLY N N -9.207 4.889 4.175 1.00 . A A . 8 GLY N 1 1
3 2151 1 1 8 GLY O O -12.301 4.689 2.409 1.00 . A A . 8 GLY O 1 1
3 2152 1 1 9 MET C C -11.740 2.913 0.114 1.00 . A A . 9 MET C 1 1
3 2153 1 1 9 MET CA C -10.726 4.042 0.221 1.00 . A A . 9 MET CA 1 1
3 2154 1 1 9 MET CB C -9.580 3.557 -0.661 1.00 . A A . 9 MET CB 1 1
3 2155 1 1 9 MET CE C -7.826 3.670 -3.343 1.00 . A A . 9 MET CE 1 1
3 2156 1 1 9 MET CG C -8.422 4.527 -0.783 1.00 . A A . 9 MET CG 1 1
3 2157 1 1 9 MET H H -9.274 4.085 1.769 1.00 . A A . 9 MET H 1 1
3 2158 1 1 9 MET HA H -11.139 4.979 -0.150 1.00 . A A . 9 MET HA 1 1
3 2159 1 1 9 MET HB2 H -9.203 2.621 -0.249 1.00 . A A . 9 MET HB2 1 1
3 2160 1 1 9 MET HB3 H -9.972 3.359 -1.658 1.00 . A A . 9 MET HB3 1 1
3 2161 1 1 9 MET HE1 H -7.107 3.269 -4.057 1.00 . A A . 9 MET HE1 1 1
3 2162 1 1 9 MET HE2 H -8.688 3.005 -3.290 1.00 . A A . 9 MET HE2 1 1
3 2163 1 1 9 MET HE3 H -8.150 4.658 -3.671 1.00 . A A . 9 MET HE3 1 1
3 2164 1 1 9 MET HG2 H -8.769 5.426 -1.291 1.00 . A A . 9 MET HG2 1 1
3 2165 1 1 9 MET HG3 H -8.075 4.788 0.217 1.00 . A A . 9 MET HG3 1 1
3 2166 1 1 9 MET N N -10.269 4.180 1.591 1.00 . A A . 9 MET N 1 1
3 2167 1 1 9 MET O O -12.500 2.855 -0.850 1.00 . A A . 9 MET O 1 1
3 2168 1 1 9 MET SD S -7.049 3.798 -1.712 1.00 . A A . 9 MET SD 1 1
3 2169 1 1 10 THR C C -13.731 0.645 1.230 1.00 . A A . 10 THR C 1 1
3 2170 1 1 10 THR CA C -12.271 0.645 0.805 1.00 . A A . 10 THR CA 1 1
3 2171 1 1 10 THR CB C -11.521 -0.408 1.624 1.00 . A A . 10 THR CB 1 1
3 2172 1 1 10 THR CG2 C -10.054 -0.456 1.202 1.00 . A A . 10 THR CG2 1 1
3 2173 1 1 10 THR H H -10.956 2.002 1.760 1.00 . A A . 10 THR H 1 1
3 2174 1 1 10 THR HA H -12.214 0.376 -0.249 1.00 . A A . 10 THR HA 1 1
3 2175 1 1 10 THR HB H -11.974 -1.386 1.466 1.00 . A A . 10 THR HB 1 1
3 2176 1 1 10 THR HG1 H -12.426 -0.375 3.343 1.00 . A A . 10 THR HG1 1 1
3 2177 1 1 10 THR HG21 H -9.982 -0.670 0.137 1.00 . A A . 10 THR HG21 1 1
3 2178 1 1 10 THR HG22 H -9.581 0.504 1.410 1.00 . A A . 10 THR HG22 1 1
3 2179 1 1 10 THR HG23 H -9.543 -1.237 1.764 1.00 . A A . 10 THR HG23 1 1
3 2180 1 1 10 THR N N -11.610 1.919 0.995 1.00 . A A . 10 THR N 1 1
3 2181 1 1 10 THR O O -14.137 1.354 2.149 1.00 . A A . 10 THR O 1 1
3 2182 1 1 10 THR OG1 O -11.583 -0.076 2.994 1.00 . A A . 10 THR OG1 1 1
3 2183 1 1 11 CYS C C -16.757 0.595 1.032 1.00 . A A . 11 CYS C 1 1
3 2184 1 1 11 CYS CA C -15.848 -0.619 0.900 1.00 . A A . 11 CYS CA 1 1
3 2185 1 1 11 CYS CB C -15.902 -1.455 2.178 1.00 . A A . 11 CYS CB 1 1
3 2186 1 1 11 CYS H H -14.033 -0.813 -0.126 1.00 . A A . 11 CYS H 1 1
3 2187 1 1 11 CYS HA H -16.221 -1.231 0.078 1.00 . A A . 11 CYS HA 1 1
3 2188 1 1 11 CYS HB2 H -15.569 -0.857 3.026 1.00 . A A . 11 CYS HB2 1 1
3 2189 1 1 11 CYS HB3 H -16.929 -1.779 2.348 1.00 . A A . 11 CYS HB3 1 1
3 2190 1 1 11 CYS HG H -15.448 -3.646 2.929 1.00 . A A . 11 CYS HG 1 1
3 2191 1 1 11 CYS N N -14.466 -0.288 0.620 1.00 . A A . 11 CYS N 1 1
3 2192 1 1 11 CYS O O -17.796 0.487 1.680 1.00 . A A . 11 CYS O 1 1
3 2193 1 1 11 CYS SG S -14.834 -2.906 2.000 1.00 . A A . 11 CYS SG 1 1
3 2194 1 1 12 ASN C C -18.393 2.737 -0.628 1.00 . A A . 12 ASN C 1 1
3 2195 1 1 12 ASN CA C -17.387 2.821 0.510 1.00 . A A . 12 ASN CA 1 1
3 2196 1 1 12 ASN CB C -16.622 4.147 0.497 1.00 . A A . 12 ASN CB 1 1
3 2197 1 1 12 ASN CG C -15.956 4.410 -0.849 1.00 . A A . 12 ASN CG 1 1
3 2198 1 1 12 ASN H H -15.598 1.831 -0.150 1.00 . A A . 12 ASN H 1 1
3 2199 1 1 12 ASN HA H -17.918 2.731 1.452 1.00 . A A . 12 ASN HA 1 1
3 2200 1 1 12 ASN HB2 H -17.319 4.957 0.711 1.00 . A A . 12 ASN HB2 1 1
3 2201 1 1 12 ASN HB3 H -15.860 4.128 1.276 1.00 . A A . 12 ASN HB3 1 1
3 2202 1 1 12 ASN HD21 H -15.812 5.789 -2.336 1.00 . A A . 12 ASN HD21 1 1
3 2203 1 1 12 ASN HD22 H -16.892 6.210 -1.024 1.00 . A A . 12 ASN HD22 1 1
3 2204 1 1 12 ASN N N -16.444 1.727 0.392 1.00 . A A . 12 ASN N 1 1
3 2205 1 1 12 ASN ND2 N -16.256 5.557 -1.459 1.00 . A A . 12 ASN ND2 1 1
3 2206 1 1 12 ASN O O -19.583 2.548 -0.387 1.00 . A A . 12 ASN O 1 1
3 2207 1 1 12 ASN OD1 O -15.144 3.613 -1.310 1.00 . A A . 12 ASN OD1 1 1
3 2208 1 1 13 HIS C C -17.982 1.455 -3.900 1.00 . A A . 13 HIS C 1 1
3 2209 1 1 13 HIS CA C -18.698 2.488 -3.043 1.00 . A A . 13 HIS CA 1 1
3 2210 1 1 13 HIS CB C -19.016 3.751 -3.841 1.00 . A A . 13 HIS CB 1 1
3 2211 1 1 13 HIS CD2 C -19.686 5.580 -2.172 1.00 . A A . 13 HIS CD2 1 1
3 2212 1 1 13 HIS CE1 C -21.849 5.645 -2.533 1.00 . A A . 13 HIS CE1 1 1
3 2213 1 1 13 HIS CG C -19.989 4.654 -3.132 1.00 . A A . 13 HIS CG 1 1
3 2214 1 1 13 HIS H H -16.915 2.936 -1.994 1.00 . A A . 13 HIS H 1 1
3 2215 1 1 13 HIS HA H -19.642 2.050 -2.717 1.00 . A A . 13 HIS HA 1 1
3 2216 1 1 13 HIS HB2 H -18.093 4.297 -4.037 1.00 . A A . 13 HIS HB2 1 1
3 2217 1 1 13 HIS HB3 H -19.454 3.458 -4.795 1.00 . A A . 13 HIS HB3 1 1
3 2218 1 1 13 HIS HD1 H -21.873 4.142 -4.008 1.00 . A A . 13 HIS HD1 1 1
3 2219 1 1 13 HIS HD2 H -18.704 5.792 -1.778 1.00 . A A . 13 HIS HD2 1 1
3 2220 1 1 13 HIS HE1 H -22.894 5.911 -2.475 1.00 . A A . 13 HIS HE1 1 1
3 2221 1 1 13 HIS N N -17.909 2.806 -1.870 1.00 . A A . 13 HIS N 1 1
3 2222 1 1 13 HIS ND1 N -21.346 4.708 -3.356 1.00 . A A . 13 HIS ND1 1 1
3 2223 1 1 13 HIS NE2 N -20.878 6.206 -1.793 1.00 . A A . 13 HIS NE2 1 1
3 2224 1 1 13 HIS O O -18.614 0.695 -4.631 1.00 . A A . 13 HIS O 1 1
3 2225 1 1 14 CYS C C -14.586 0.266 -4.347 1.00 . A A . 14 CYS C 1 1
3 2226 1 1 14 CYS CA C -15.838 0.905 -4.939 1.00 . A A . 14 CYS CA 1 1
3 2227 1 1 14 CYS CB C -15.434 1.911 -6.017 1.00 . A A . 14 CYS CB 1 1
3 2228 1 1 14 CYS H H -16.203 2.243 -3.322 1.00 . A A . 14 CYS H 1 1
3 2229 1 1 14 CYS HA H -16.439 0.122 -5.400 1.00 . A A . 14 CYS HA 1 1
3 2230 1 1 14 CYS HB2 H -14.796 2.674 -5.572 1.00 . A A . 14 CYS HB2 1 1
3 2231 1 1 14 CYS HB3 H -14.888 1.402 -6.812 1.00 . A A . 14 CYS HB3 1 1
3 2232 1 1 14 CYS HG H -16.251 3.586 -7.463 1.00 . A A . 14 CYS HG 1 1
3 2233 1 1 14 CYS N N -16.654 1.598 -3.957 1.00 . A A . 14 CYS N 1 1
3 2234 1 1 14 CYS O O -14.404 0.209 -3.133 1.00 . A A . 14 CYS O 1 1
3 2235 1 1 14 CYS SG S -16.910 2.701 -6.708 1.00 . A A . 14 CYS SG 1 1
3 2236 1 1 15 VAL C C -11.441 -0.290 -6.042 1.00 . A A . 15 VAL C 1 1
3 2237 1 1 15 VAL CA C -12.415 -0.762 -4.965 1.00 . A A . 15 VAL CA 1 1
3 2238 1 1 15 VAL CB C -12.540 -2.286 -4.942 1.00 . A A . 15 VAL CB 1 1
3 2239 1 1 15 VAL CG1 C -12.978 -2.802 -6.311 1.00 . A A . 15 VAL CG1 1 1
3 2240 1 1 15 VAL CG2 C -11.206 -2.936 -4.581 1.00 . A A . 15 VAL CG2 1 1
3 2241 1 1 15 VAL H H -13.946 -0.091 -6.233 1.00 . A A . 15 VAL H 1 1
3 2242 1 1 15 VAL HA H -12.074 -0.411 -3.991 1.00 . A A . 15 VAL HA 1 1
3 2243 1 1 15 VAL HB H -13.283 -2.565 -4.196 1.00 . A A . 15 VAL HB 1 1
3 2244 1 1 15 VAL HG11 H -13.077 -3.887 -6.276 1.00 . A A . 15 VAL HG11 1 1
3 2245 1 1 15 VAL HG12 H -13.938 -2.362 -6.578 1.00 . A A . 15 VAL HG12 1 1
3 2246 1 1 15 VAL HG13 H -12.235 -2.533 -7.062 1.00 . A A . 15 VAL HG13 1 1
3 2247 1 1 15 VAL HG21 H -11.343 -4.015 -4.510 1.00 . A A . 15 VAL HG21 1 1
3 2248 1 1 15 VAL HG22 H -10.467 -2.720 -5.353 1.00 . A A . 15 VAL HG22 1 1
3 2249 1 1 15 VAL HG23 H -10.856 -2.552 -3.623 1.00 . A A . 15 VAL HG23 1 1
3 2250 1 1 15 VAL N N -13.712 -0.183 -5.254 1.00 . A A . 15 VAL N 1 1
3 2251 1 1 15 VAL O O -11.870 0.085 -7.133 1.00 . A A . 15 VAL O 1 1
3 2252 1 1 16 MET C C -7.901 -0.721 -6.608 1.00 . A A . 16 MET C 1 1
3 2253 1 1 16 MET CA C -9.137 0.164 -6.699 1.00 . A A . 16 MET CA 1 1
3 2254 1 1 16 MET CB C -8.764 1.617 -6.408 1.00 . A A . 16 MET CB 1 1
3 2255 1 1 16 MET CE C -11.265 4.961 -6.507 1.00 . A A . 16 MET CE 1 1
3 2256 1 1 16 MET CG C -9.984 2.526 -6.534 1.00 . A A . 16 MET CG 1 1
3 2257 1 1 16 MET H H -9.821 -0.597 -4.839 1.00 . A A . 16 MET H 1 1
3 2258 1 1 16 MET HA H -9.547 0.097 -7.707 1.00 . A A . 16 MET HA 1 1
3 2259 1 1 16 MET HB2 H -8.364 1.688 -5.396 1.00 . A A . 16 MET HB2 1 1
3 2260 1 1 16 MET HB3 H -8.003 1.941 -7.117 1.00 . A A . 16 MET HB3 1 1
3 2261 1 1 16 MET HE1 H -11.236 6.041 -6.359 1.00 . A A . 16 MET HE1 1 1
3 2262 1 1 16 MET HE2 H -11.566 4.745 -7.532 1.00 . A A . 16 MET HE2 1 1
3 2263 1 1 16 MET HE3 H -11.983 4.518 -5.816 1.00 . A A . 16 MET HE3 1 1
3 2264 1 1 16 MET HG2 H -10.382 2.438 -7.546 1.00 . A A . 16 MET HG2 1 1
3 2265 1 1 16 MET HG3 H -10.747 2.192 -5.832 1.00 . A A . 16 MET HG3 1 1
3 2266 1 1 16 MET N N -10.138 -0.281 -5.744 1.00 . A A . 16 MET N 1 1
3 2267 1 1 16 MET O O -7.689 -1.389 -5.598 1.00 . A A . 16 MET O 1 1
3 2268 1 1 16 MET SD S -9.622 4.268 -6.203 1.00 . A A . 16 MET SD 1 1
3 2269 1 1 17 ALA C C -4.723 -0.679 -7.078 1.00 . A A . 17 ALA C 1 1
3 2270 1 1 17 ALA CA C -5.857 -1.502 -7.678 1.00 . A A . 17 ALA CA 1 1
3 2271 1 1 17 ALA CB C -5.524 -1.898 -9.115 1.00 . A A . 17 ALA CB 1 1
3 2272 1 1 17 ALA H H -7.290 -0.151 -8.469 1.00 . A A . 17 ALA H 1 1
3 2273 1 1 17 ALA HA H -6.000 -2.405 -7.085 1.00 . A A . 17 ALA HA 1 1
3 2274 1 1 17 ALA HB1 H -6.341 -2.489 -9.528 1.00 . A A . 17 ALA HB1 1 1
3 2275 1 1 17 ALA HB2 H -5.385 -1.001 -9.718 1.00 . A A . 17 ALA HB2 1 1
3 2276 1 1 17 ALA HB3 H -4.608 -2.489 -9.127 1.00 . A A . 17 ALA HB3 1 1
3 2277 1 1 17 ALA N N -7.079 -0.721 -7.663 1.00 . A A . 17 ALA N 1 1
3 2278 1 1 17 ALA O O -3.974 -0.027 -7.803 1.00 . A A . 17 ALA O 1 1
3 2279 1 1 18 VAL C C -2.153 -0.598 -5.390 1.00 . A A . 18 VAL C 1 1
3 2280 1 1 18 VAL CA C -3.526 -0.026 -5.052 1.00 . A A . 18 VAL CA 1 1
3 2281 1 1 18 VAL CB C -3.796 -0.114 -3.547 1.00 . A A . 18 VAL CB 1 1
3 2282 1 1 18 VAL CG1 C -2.802 0.745 -2.768 1.00 . A A . 18 VAL CG1 1 1
3 2283 1 1 18 VAL CG2 C -5.209 0.383 -3.246 1.00 . A A . 18 VAL CG2 1 1
3 2284 1 1 18 VAL H H -5.200 -1.318 -5.209 1.00 . A A . 18 VAL H 1 1
3 2285 1 1 18 VAL HA H -3.561 1.020 -5.359 1.00 . A A . 18 VAL HA 1 1
3 2286 1 1 18 VAL HB H -3.706 -1.151 -3.223 1.00 . A A . 18 VAL HB 1 1
3 2287 1 1 18 VAL HG11 H -2.859 1.776 -3.118 1.00 . A A . 18 VAL HG11 1 1
3 2288 1 1 18 VAL HG12 H -3.045 0.710 -1.706 1.00 . A A . 18 VAL HG12 1 1
3 2289 1 1 18 VAL HG13 H -1.791 0.367 -2.915 1.00 . A A . 18 VAL HG13 1 1
3 2290 1 1 18 VAL HG21 H -5.315 1.411 -3.592 1.00 . A A . 18 VAL HG21 1 1
3 2291 1 1 18 VAL HG22 H -5.939 -0.247 -3.754 1.00 . A A . 18 VAL HG22 1 1
3 2292 1 1 18 VAL HG23 H -5.387 0.344 -2.172 1.00 . A A . 18 VAL HG23 1 1
3 2293 1 1 18 VAL N N -4.561 -0.759 -5.756 1.00 . A A . 18 VAL N 1 1
3 2294 1 1 18 VAL O O -1.135 0.052 -5.168 1.00 . A A . 18 VAL O 1 1
3 2295 1 1 19 THR C C -0.019 -1.555 -7.220 1.00 . A A . 19 THR C 1 1
3 2296 1 1 19 THR CA C -0.871 -2.447 -6.323 1.00 . A A . 19 THR CA 1 1
3 2297 1 1 19 THR CB C -1.175 -3.783 -6.998 1.00 . A A . 19 THR CB 1 1
3 2298 1 1 19 THR CG2 C 0.114 -4.577 -7.205 1.00 . A A . 19 THR CG2 1 1
3 2299 1 1 19 THR H H -2.979 -2.297 -6.153 1.00 . A A . 19 THR H 1 1
3 2300 1 1 19 THR HA H -0.323 -2.640 -5.400 1.00 . A A . 19 THR HA 1 1
3 2301 1 1 19 THR HB H -1.644 -3.599 -7.965 1.00 . A A . 19 THR HB 1 1
3 2302 1 1 19 THR HG1 H -2.195 -5.386 -6.598 1.00 . A A . 19 THR HG1 1 1
3 2303 1 1 19 THR HG21 H 0.539 -4.840 -6.236 1.00 . A A . 19 THR HG21 1 1
3 2304 1 1 19 THR HG22 H -0.109 -5.492 -7.753 1.00 . A A . 19 THR HG22 1 1
3 2305 1 1 19 THR HG23 H 0.828 -3.982 -7.773 1.00 . A A . 19 THR HG23 1 1
3 2306 1 1 19 THR N N -2.120 -1.793 -5.983 1.00 . A A . 19 THR N 1 1
3 2307 1 1 19 THR O O 1.199 -1.495 -7.059 1.00 . A A . 19 THR O 1 1
3 2308 1 1 19 THR OG1 O -2.058 -4.529 -6.189 1.00 . A A . 19 THR OG1 1 1
3 2309 1 1 20 LYS C C 0.738 1.163 -8.393 1.00 . A A . 20 LYS C 1 1
3 2310 1 1 20 LYS CA C 0.070 -0.011 -9.102 1.00 . A A . 20 LYS CA 1 1
3 2311 1 1 20 LYS CB C -0.889 0.505 -10.175 1.00 . A A . 20 LYS CB 1 1
3 2312 1 1 20 LYS CD C -2.328 -0.103 -12.121 1.00 . A A . 20 LYS CD 1 1
3 2313 1 1 20 LYS CE C -2.884 -1.253 -12.959 1.00 . A A . 20 LYS CE 1 1
3 2314 1 1 20 LYS CG C -1.450 -0.654 -10.998 1.00 . A A . 20 LYS CG 1 1
3 2315 1 1 20 LYS H H -1.656 -0.926 -8.263 1.00 . A A . 20 LYS H 1 1
3 2316 1 1 20 LYS HA H 0.845 -0.607 -9.585 1.00 . A A . 20 LYS HA 1 1
3 2317 1 1 20 LYS HB2 H -1.708 1.048 -9.702 1.00 . A A . 20 LYS HB2 1 1
3 2318 1 1 20 LYS HB3 H -0.349 1.182 -10.838 1.00 . A A . 20 LYS HB3 1 1
3 2319 1 1 20 LYS HD2 H -3.154 0.462 -11.690 1.00 . A A . 20 LYS HD2 1 1
3 2320 1 1 20 LYS HD3 H -1.733 0.553 -12.756 1.00 . A A . 20 LYS HD3 1 1
3 2321 1 1 20 LYS HE2 H -2.054 -1.833 -13.364 1.00 . A A . 20 LYS HE2 1 1
3 2322 1 1 20 LYS HE3 H -3.491 -1.897 -12.323 1.00 . A A . 20 LYS HE3 1 1
3 2323 1 1 20 LYS HG2 H -0.627 -1.222 -11.431 1.00 . A A . 20 LYS HG2 1 1
3 2324 1 1 20 LYS HG3 H -2.043 -1.306 -10.357 1.00 . A A . 20 LYS HG3 1 1
3 2325 1 1 20 LYS HZ1 H -4.064 -1.529 -14.608 1.00 . A A . 20 LYS HZ1 1 1
3 2326 1 1 20 LYS HZ2 H -4.485 -0.215 -13.706 1.00 . A A . 20 LYS HZ2 1 1
3 2327 1 1 20 LYS HZ3 H -3.149 -0.160 -14.668 1.00 . A A . 20 LYS HZ3 1 1
3 2328 1 1 20 LYS N N -0.652 -0.856 -8.167 1.00 . A A . 20 LYS N 1 1
3 2329 1 1 20 LYS NZ N -3.710 -0.750 -14.069 1.00 . A A . 20 LYS NZ 1 1
3 2330 1 1 20 LYS O O 1.686 1.734 -8.927 1.00 . A A . 20 LYS O 1 1
3 2331 1 1 21 ALA C C 2.142 2.233 -5.813 1.00 . A A . 21 ALA C 1 1
3 2332 1 1 21 ALA CA C 0.825 2.642 -6.463 1.00 . A A . 21 ALA CA 1 1
3 2333 1 1 21 ALA CB C -0.169 3.087 -5.392 1.00 . A A . 21 ALA CB 1 1
3 2334 1 1 21 ALA H H -0.522 1.033 -6.791 1.00 . A A . 21 ALA H 1 1
3 2335 1 1 21 ALA HA H 1.003 3.481 -7.135 1.00 . A A . 21 ALA HA 1 1
3 2336 1 1 21 ALA HB1 H -0.324 2.281 -4.675 1.00 . A A . 21 ALA HB1 1 1
3 2337 1 1 21 ALA HB2 H 0.224 3.962 -4.874 1.00 . A A . 21 ALA HB2 1 1
3 2338 1 1 21 ALA HB3 H -1.119 3.344 -5.861 1.00 . A A . 21 ALA HB3 1 1
3 2339 1 1 21 ALA N N 0.257 1.528 -7.201 1.00 . A A . 21 ALA N 1 1
3 2340 1 1 21 ALA O O 3.102 3.001 -5.822 1.00 . A A . 21 ALA O 1 1
3 2341 1 1 22 LEU C C 4.472 0.160 -5.597 1.00 . A A . 22 LEU C 1 1
3 2342 1 1 22 LEU CA C 3.387 0.527 -4.593 1.00 . A A . 22 LEU CA 1 1
3 2343 1 1 22 LEU CB C 3.039 -0.720 -3.775 1.00 . A A . 22 LEU CB 1 1
3 2344 1 1 22 LEU CD1 C 3.154 0.579 -1.621 1.00 . A A . 22 LEU CD1 1 1
3 2345 1 1 22 LEU CD2 C 0.935 0.158 -2.679 1.00 . A A . 22 LEU CD2 1 1
3 2346 1 1 22 LEU CG C 2.334 -0.407 -2.451 1.00 . A A . 22 LEU CG 1 1
3 2347 1 1 22 LEU H H 1.387 0.414 -5.299 1.00 . A A . 22 LEU H 1 1
3 2348 1 1 22 LEU HA H 3.772 1.305 -3.933 1.00 . A A . 22 LEU HA 1 1
3 2349 1 1 22 LEU HB2 H 2.416 -1.385 -4.373 1.00 . A A . 22 LEU HB2 1 1
3 2350 1 1 22 LEU HB3 H 3.969 -1.239 -3.540 1.00 . A A . 22 LEU HB3 1 1
3 2351 1 1 22 LEU HD11 H 4.191 0.249 -1.589 1.00 . A A . 22 LEU HD11 1 1
3 2352 1 1 22 LEU HD12 H 3.108 1.569 -2.073 1.00 . A A . 22 LEU HD12 1 1
3 2353 1 1 22 LEU HD13 H 2.750 0.629 -0.610 1.00 . A A . 22 LEU HD13 1 1
3 2354 1 1 22 LEU HD21 H 0.357 -0.538 -3.286 1.00 . A A . 22 LEU HD21 1 1
3 2355 1 1 22 LEU HD22 H 0.439 0.293 -1.717 1.00 . A A . 22 LEU HD22 1 1
3 2356 1 1 22 LEU HD23 H 1.001 1.121 -3.184 1.00 . A A . 22 LEU HD23 1 1
3 2357 1 1 22 LEU HG H 2.242 -1.338 -1.892 1.00 . A A . 22 LEU HG 1 1
3 2358 1 1 22 LEU N N 2.203 1.009 -5.281 1.00 . A A . 22 LEU N 1 1
3 2359 1 1 22 LEU O O 5.658 0.286 -5.302 1.00 . A A . 22 LEU O 1 1
3 2360 1 1 23 LYS C C 5.990 0.251 -8.232 1.00 . A A . 23 LYS C 1 1
3 2361 1 1 23 LYS CA C 5.000 -0.816 -7.771 1.00 . A A . 23 LYS CA 1 1
3 2362 1 1 23 LYS CB C 4.207 -1.375 -8.951 1.00 . A A . 23 LYS CB 1 1
3 2363 1 1 23 LYS CD C 4.259 -2.911 -10.911 1.00 . A A . 23 LYS CD 1 1
3 2364 1 1 23 LYS CE C 5.115 -3.907 -11.689 1.00 . A A . 23 LYS CE 1 1
3 2365 1 1 23 LYS CG C 5.094 -2.282 -9.799 1.00 . A A . 23 LYS CG 1 1
3 2366 1 1 23 LYS H H 3.080 -0.410 -6.965 1.00 . A A . 23 LYS H 1 1
3 2367 1 1 23 LYS HA H 5.565 -1.633 -7.321 1.00 . A A . 23 LYS HA 1 1
3 2368 1 1 23 LYS HB2 H 3.373 -1.963 -8.568 1.00 . A A . 23 LYS HB2 1 1
3 2369 1 1 23 LYS HB3 H 3.821 -0.555 -9.557 1.00 . A A . 23 LYS HB3 1 1
3 2370 1 1 23 LYS HD2 H 3.408 -3.433 -10.474 1.00 . A A . 23 LYS HD2 1 1
3 2371 1 1 23 LYS HD3 H 3.902 -2.131 -11.583 1.00 . A A . 23 LYS HD3 1 1
3 2372 1 1 23 LYS HE2 H 5.979 -3.389 -12.106 1.00 . A A . 23 LYS HE2 1 1
3 2373 1 1 23 LYS HE3 H 5.462 -4.686 -11.009 1.00 . A A . 23 LYS HE3 1 1
3 2374 1 1 23 LYS HG2 H 5.907 -1.704 -10.237 1.00 . A A . 23 LYS HG2 1 1
3 2375 1 1 23 LYS HG3 H 5.508 -3.071 -9.171 1.00 . A A . 23 LYS HG3 1 1
3 2376 1 1 23 LYS HZ1 H 4.060 -3.811 -13.436 1.00 . A A . 23 LYS HZ1 1 1
3 2377 1 1 23 LYS HZ2 H 4.918 -5.206 -13.256 1.00 . A A . 23 LYS HZ2 1 1
3 2378 1 1 23 LYS HZ3 H 3.525 -4.979 -12.403 1.00 . A A . 23 LYS HZ3 1 1
3 2379 1 1 23 LYS N N 4.069 -0.320 -6.775 1.00 . A A . 23 LYS N 1 1
3 2380 1 1 23 LYS NZ N 4.345 -4.524 -12.780 1.00 . A A . 23 LYS NZ 1 1
3 2381 1 1 23 LYS O O 7.041 -0.085 -8.773 1.00 . A A . 23 LYS O 1 1
3 2382 1 1 24 LYS C C 7.690 2.827 -7.528 1.00 . A A . 24 LYS C 1 1
3 2383 1 1 24 LYS CA C 6.545 2.595 -8.508 1.00 . A A . 24 LYS CA 1 1
3 2384 1 1 24 LYS CB C 5.758 3.899 -8.631 1.00 . A A . 24 LYS CB 1 1
3 2385 1 1 24 LYS CD C 3.937 5.147 -9.740 1.00 . A A . 24 LYS CD 1 1
3 2386 1 1 24 LYS CE C 2.767 5.097 -10.718 1.00 . A A . 24 LYS CE 1 1
3 2387 1 1 24 LYS CG C 4.616 3.783 -9.639 1.00 . A A . 24 LYS CG 1 1
3 2388 1 1 24 LYS H H 4.789 1.784 -7.612 1.00 . A A . 24 LYS H 1 1
3 2389 1 1 24 LYS HA H 6.957 2.332 -9.482 1.00 . A A . 24 LYS HA 1 1
3 2390 1 1 24 LYS HB2 H 5.349 4.164 -7.656 1.00 . A A . 24 LYS HB2 1 1
3 2391 1 1 24 LYS HB3 H 6.436 4.689 -8.955 1.00 . A A . 24 LYS HB3 1 1
3 2392 1 1 24 LYS HD2 H 3.571 5.441 -8.756 1.00 . A A . 24 LYS HD2 1 1
3 2393 1 1 24 LYS HD3 H 4.664 5.882 -10.086 1.00 . A A . 24 LYS HD3 1 1
3 2394 1 1 24 LYS HE2 H 3.131 4.775 -11.694 1.00 . A A . 24 LYS HE2 1 1
3 2395 1 1 24 LYS HE3 H 2.028 4.381 -10.358 1.00 . A A . 24 LYS HE3 1 1
3 2396 1 1 24 LYS HG2 H 5.013 3.498 -10.613 1.00 . A A . 24 LYS HG2 1 1
3 2397 1 1 24 LYS HG3 H 3.898 3.038 -9.299 1.00 . A A . 24 LYS HG3 1 1
3 2398 1 1 24 LYS HZ1 H 2.822 7.087 -11.185 1.00 . A A . 24 LYS HZ1 1 1
3 2399 1 1 24 LYS HZ2 H 1.372 6.372 -11.504 1.00 . A A . 24 LYS HZ2 1 1
3 2400 1 1 24 LYS HZ3 H 1.791 6.726 -9.950 1.00 . A A . 24 LYS HZ3 1 1
3 2401 1 1 24 LYS N N 5.661 1.534 -8.057 1.00 . A A . 24 LYS N 1 1
3 2402 1 1 24 LYS NZ N 2.139 6.422 -10.849 1.00 . A A . 24 LYS NZ 1 1
3 2403 1 1 24 LYS O O 8.682 3.457 -7.887 1.00 . A A . 24 LYS O 1 1
3 2404 1 1 25 VAL C C 9.829 1.871 -5.533 1.00 . A A . 25 VAL C 1 1
3 2405 1 1 25 VAL CA C 8.534 2.631 -5.257 1.00 . A A . 25 VAL CA 1 1
3 2406 1 1 25 VAL CB C 7.953 2.221 -3.905 1.00 . A A . 25 VAL CB 1 1
3 2407 1 1 25 VAL CG1 C 9.013 2.292 -2.809 1.00 . A A . 25 VAL CG1 1 1
3 2408 1 1 25 VAL CG2 C 6.783 3.133 -3.551 1.00 . A A . 25 VAL CG2 1 1
3 2409 1 1 25 VAL H H 6.724 1.837 -6.028 1.00 . A A . 25 VAL H 1 1
3 2410 1 1 25 VAL HA H 8.737 3.701 -5.240 1.00 . A A . 25 VAL HA 1 1
3 2411 1 1 25 VAL HB H 7.594 1.195 -3.979 1.00 . A A . 25 VAL HB 1 1
3 2412 1 1 25 VAL HG11 H 8.573 1.992 -1.858 1.00 . A A . 25 VAL HG11 1 1
3 2413 1 1 25 VAL HG12 H 9.836 1.622 -3.052 1.00 . A A . 25 VAL HG12 1 1
3 2414 1 1 25 VAL HG13 H 9.388 3.313 -2.729 1.00 . A A . 25 VAL HG13 1 1
3 2415 1 1 25 VAL HG21 H 7.166 4.101 -3.227 1.00 . A A . 25 VAL HG21 1 1
3 2416 1 1 25 VAL HG22 H 6.127 3.254 -4.413 1.00 . A A . 25 VAL HG22 1 1
3 2417 1 1 25 VAL HG23 H 6.218 2.692 -2.730 1.00 . A A . 25 VAL HG23 1 1
3 2418 1 1 25 VAL N N 7.553 2.352 -6.289 1.00 . A A . 25 VAL N 1 1
3 2419 1 1 25 VAL O O 9.806 0.651 -5.674 1.00 . A A . 25 VAL O 1 1
3 2420 1 1 26 PRO C C 12.549 0.914 -4.663 1.00 . A A . 26 PRO C 1 1
3 2421 1 1 26 PRO CA C 12.276 1.967 -5.731 1.00 . A A . 26 PRO CA 1 1
3 2422 1 1 26 PRO CB C 13.276 3.118 -5.603 1.00 . A A . 26 PRO CB 1 1
3 2423 1 1 26 PRO CD C 11.073 4.009 -5.414 1.00 . A A . 26 PRO CD 1 1
3 2424 1 1 26 PRO CG C 12.455 4.354 -5.959 1.00 . A A . 26 PRO CG 1 1
3 2425 1 1 26 PRO HA H 12.334 1.528 -6.727 1.00 . A A . 26 PRO HA 1 1
3 2426 1 1 26 PRO HB2 H 13.607 3.196 -4.567 1.00 . A A . 26 PRO HB2 1 1
3 2427 1 1 26 PRO HB3 H 14.126 2.991 -6.273 1.00 . A A . 26 PRO HB3 1 1
3 2428 1 1 26 PRO HD2 H 11.009 4.287 -4.362 1.00 . A A . 26 PRO HD2 1 1
3 2429 1 1 26 PRO HD3 H 10.302 4.515 -5.994 1.00 . A A . 26 PRO HD3 1 1
3 2430 1 1 26 PRO HG2 H 12.860 5.257 -5.500 1.00 . A A . 26 PRO HG2 1 1
3 2431 1 1 26 PRO HG3 H 12.403 4.455 -7.043 1.00 . A A . 26 PRO HG3 1 1
3 2432 1 1 26 PRO N N 10.971 2.570 -5.540 1.00 . A A . 26 PRO N 1 1
3 2433 1 1 26 PRO O O 12.274 1.138 -3.486 1.00 . A A . 26 PRO O 1 1
3 2434 1 1 27 GLY C C 12.363 -2.281 -3.939 1.00 . A A . 27 GLY C 1 1
3 2435 1 1 27 GLY CA C 13.493 -1.280 -4.143 1.00 . A A . 27 GLY CA 1 1
3 2436 1 1 27 GLY H H 13.322 -0.360 -6.045 1.00 . A A . 27 GLY H 1 1
3 2437 1 1 27 GLY HA2 H 14.364 -1.802 -4.541 1.00 . A A . 27 GLY HA2 1 1
3 2438 1 1 27 GLY HA3 H 13.756 -0.836 -3.183 1.00 . A A . 27 GLY HA3 1 1
3 2439 1 1 27 GLY N N 13.108 -0.228 -5.067 1.00 . A A . 27 GLY N 1 1
3 2440 1 1 27 GLY O O 12.619 -3.438 -3.612 1.00 . A A . 27 GLY O 1 1
3 2441 1 1 28 VAL C C 9.978 -3.695 -5.220 1.00 . A A . 28 VAL C 1 1
3 2442 1 1 28 VAL CA C 9.978 -2.746 -4.029 1.00 . A A . 28 VAL CA 1 1
3 2443 1 1 28 VAL CB C 8.682 -1.936 -3.975 1.00 . A A . 28 VAL CB 1 1
3 2444 1 1 28 VAL CG1 C 7.469 -2.859 -4.081 1.00 . A A . 28 VAL CG1 1 1
3 2445 1 1 28 VAL CG2 C 8.618 -1.171 -2.654 1.00 . A A . 28 VAL CG2 1 1
3 2446 1 1 28 VAL H H 10.952 -0.890 -4.406 1.00 . A A . 28 VAL H 1 1
3 2447 1 1 28 VAL HA H 10.070 -3.332 -3.115 1.00 . A A . 28 VAL HA 1 1
3 2448 1 1 28 VAL HB H 8.660 -1.231 -4.805 1.00 . A A . 28 VAL HB 1 1
3 2449 1 1 28 VAL HG11 H 7.486 -3.381 -5.038 1.00 . A A . 28 VAL HG11 1 1
3 2450 1 1 28 VAL HG12 H 7.491 -3.586 -3.269 1.00 . A A . 28 VAL HG12 1 1
3 2451 1 1 28 VAL HG13 H 6.556 -2.267 -4.012 1.00 . A A . 28 VAL HG13 1 1
3 2452 1 1 28 VAL HG21 H 8.637 -1.875 -1.823 1.00 . A A . 28 VAL HG21 1 1
3 2453 1 1 28 VAL HG22 H 9.474 -0.500 -2.579 1.00 . A A . 28 VAL HG22 1 1
3 2454 1 1 28 VAL HG23 H 7.697 -0.589 -2.614 1.00 . A A . 28 VAL HG23 1 1
3 2455 1 1 28 VAL N N 11.116 -1.854 -4.150 1.00 . A A . 28 VAL N 1 1
3 2456 1 1 28 VAL O O 10.046 -3.253 -6.365 1.00 . A A . 28 VAL O 1 1
3 2457 1 1 29 GLU C C 8.630 -6.892 -5.889 1.00 . A A . 29 GLU C 1 1
3 2458 1 1 29 GLU CA C 9.859 -5.997 -6.003 1.00 . A A . 29 GLU CA 1 1
3 2459 1 1 29 GLU CB C 11.149 -6.812 -5.938 1.00 . A A . 29 GLU CB 1 1
3 2460 1 1 29 GLU CD C 12.492 -8.607 -7.076 1.00 . A A . 29 GLU CD 1 1
3 2461 1 1 29 GLU CG C 11.205 -7.795 -7.106 1.00 . A A . 29 GLU CG 1 1
3 2462 1 1 29 GLU H H 9.822 -5.311 -3.990 1.00 . A A . 29 GLU H 1 1
3 2463 1 1 29 GLU HA H 9.824 -5.487 -6.966 1.00 . A A . 29 GLU HA 1 1
3 2464 1 1 29 GLU HB2 H 12.003 -6.137 -5.996 1.00 . A A . 29 GLU HB2 1 1
3 2465 1 1 29 GLU HB3 H 11.186 -7.361 -4.997 1.00 . A A . 29 GLU HB3 1 1
3 2466 1 1 29 GLU HG2 H 10.355 -8.475 -7.048 1.00 . A A . 29 GLU HG2 1 1
3 2467 1 1 29 GLU HG3 H 11.154 -7.241 -8.043 1.00 . A A . 29 GLU HG3 1 1
3 2468 1 1 29 GLU N N 9.865 -4.998 -4.950 1.00 . A A . 29 GLU N 1 1
3 2469 1 1 29 GLU O O 8.152 -7.407 -6.899 1.00 . A A . 29 GLU O 1 1
3 2470 1 1 29 GLU OE1 O 13.545 -8.020 -7.406 1.00 . A A . 29 GLU OE1 1 1
3 2471 1 1 29 GLU OE2 O 12.407 -9.794 -6.691 1.00 . A A . 29 GLU OE2 1 1
3 2472 1 1 30 LYS C C 5.848 -7.086 -3.697 1.00 . A A . 30 LYS C 1 1
3 2473 1 1 30 LYS CA C 6.900 -7.860 -4.479 1.00 . A A . 30 LYS CA 1 1
3 2474 1 1 30 LYS CB C 7.294 -9.132 -3.728 1.00 . A A . 30 LYS CB 1 1
3 2475 1 1 30 LYS CD C 8.725 -11.177 -3.737 1.00 . A A . 30 LYS CD 1 1
3 2476 1 1 30 LYS CE C 9.726 -11.992 -4.552 1.00 . A A . 30 LYS CE 1 1
3 2477 1 1 30 LYS CG C 8.312 -9.940 -4.531 1.00 . A A . 30 LYS CG 1 1
3 2478 1 1 30 LYS H H 8.490 -6.588 -3.874 1.00 . A A . 30 LYS H 1 1
3 2479 1 1 30 LYS HA H 6.485 -8.137 -5.448 1.00 . A A . 30 LYS HA 1 1
3 2480 1 1 30 LYS HB2 H 7.727 -8.861 -2.766 1.00 . A A . 30 LYS HB2 1 1
3 2481 1 1 30 LYS HB3 H 6.405 -9.741 -3.559 1.00 . A A . 30 LYS HB3 1 1
3 2482 1 1 30 LYS HD2 H 9.187 -10.867 -2.799 1.00 . A A . 30 LYS HD2 1 1
3 2483 1 1 30 LYS HD3 H 7.846 -11.786 -3.524 1.00 . A A . 30 LYS HD3 1 1
3 2484 1 1 30 LYS HE2 H 9.248 -12.330 -5.471 1.00 . A A . 30 LYS HE2 1 1
3 2485 1 1 30 LYS HE3 H 10.579 -11.362 -4.804 1.00 . A A . 30 LYS HE3 1 1
3 2486 1 1 30 LYS HG2 H 7.867 -10.246 -5.478 1.00 . A A . 30 LYS HG2 1 1
3 2487 1 1 30 LYS HG3 H 9.193 -9.329 -4.726 1.00 . A A . 30 LYS HG3 1 1
3 2488 1 1 30 LYS HZ1 H 10.676 -12.851 -2.957 1.00 . A A . 30 LYS HZ1 1 1
3 2489 1 1 30 LYS HZ2 H 9.421 -13.751 -3.543 1.00 . A A . 30 LYS HZ2 1 1
3 2490 1 1 30 LYS HZ3 H 10.848 -13.690 -4.365 1.00 . A A . 30 LYS HZ3 1 1
3 2491 1 1 30 LYS N N 8.075 -7.032 -4.682 1.00 . A A . 30 LYS N 1 1
3 2492 1 1 30 LYS NZ N 10.202 -13.161 -3.795 1.00 . A A . 30 LYS NZ 1 1
3 2493 1 1 30 LYS O O 6.184 -6.243 -2.867 1.00 . A A . 30 LYS O 1 1
3 2494 1 1 31 VAL C C 2.322 -7.763 -3.161 1.00 . A A . 31 VAL C 1 1
3 2495 1 1 31 VAL CA C 3.454 -6.751 -3.295 1.00 . A A . 31 VAL CA 1 1
3 2496 1 1 31 VAL CB C 2.996 -5.536 -4.111 1.00 . A A . 31 VAL CB 1 1
3 2497 1 1 31 VAL CG1 C 1.796 -4.859 -3.450 1.00 . A A . 31 VAL CG1 1 1
3 2498 1 1 31 VAL CG2 C 4.122 -4.512 -4.242 1.00 . A A . 31 VAL CG2 1 1
3 2499 1 1 31 VAL H H 4.364 -8.091 -4.655 1.00 . A A . 31 VAL H 1 1
3 2500 1 1 31 VAL HA H 3.764 -6.424 -2.303 1.00 . A A . 31 VAL HA 1 1
3 2501 1 1 31 VAL HB H 2.704 -5.869 -5.107 1.00 . A A . 31 VAL HB 1 1
3 2502 1 1 31 VAL HG11 H 0.986 -5.578 -3.334 1.00 . A A . 31 VAL HG11 1 1
3 2503 1 1 31 VAL HG12 H 2.083 -4.485 -2.467 1.00 . A A . 31 VAL HG12 1 1
3 2504 1 1 31 VAL HG13 H 1.459 -4.028 -4.068 1.00 . A A . 31 VAL HG13 1 1
3 2505 1 1 31 VAL HG21 H 3.758 -3.638 -4.782 1.00 . A A . 31 VAL HG21 1 1
3 2506 1 1 31 VAL HG22 H 4.459 -4.208 -3.251 1.00 . A A . 31 VAL HG22 1 1
3 2507 1 1 31 VAL HG23 H 4.957 -4.949 -4.790 1.00 . A A . 31 VAL HG23 1 1
3 2508 1 1 31 VAL N N 4.574 -7.383 -3.967 1.00 . A A . 31 VAL N 1 1
3 2509 1 1 31 VAL O O 2.121 -8.592 -4.047 1.00 . A A . 31 VAL O 1 1
3 2510 1 1 32 GLU C C -0.656 -7.648 -1.120 1.00 . A A . 32 GLU C 1 1
3 2511 1 1 32 GLU CA C 0.382 -8.488 -1.852 1.00 . A A . 32 GLU CA 1 1
3 2512 1 1 32 GLU CB C 0.773 -9.727 -1.049 1.00 . A A . 32 GLU CB 1 1
3 2513 1 1 32 GLU CD C -0.112 -11.938 -0.210 1.00 . A A . 32 GLU CD 1 1
3 2514 1 1 32 GLU CG C -0.434 -10.658 -0.969 1.00 . A A . 32 GLU CG 1 1
3 2515 1 1 32 GLU H H 1.754 -6.950 -1.386 1.00 . A A . 32 GLU H 1 1
3 2516 1 1 32 GLU HA H -0.024 -8.803 -2.813 1.00 . A A . 32 GLU HA 1 1
3 2517 1 1 32 GLU HB2 H 1.593 -10.239 -1.553 1.00 . A A . 32 GLU HB2 1 1
3 2518 1 1 32 GLU HB3 H 1.085 -9.435 -0.046 1.00 . A A . 32 GLU HB3 1 1
3 2519 1 1 32 GLU HG2 H -1.251 -10.142 -0.466 1.00 . A A . 32 GLU HG2 1 1
3 2520 1 1 32 GLU HG3 H -0.749 -10.918 -1.980 1.00 . A A . 32 GLU HG3 1 1
3 2521 1 1 32 GLU N N 1.545 -7.653 -2.081 1.00 . A A . 32 GLU N 1 1
3 2522 1 1 32 GLU O O -0.329 -6.980 -0.143 1.00 . A A . 32 GLU O 1 1
3 2523 1 1 32 GLU OE1 O 1.039 -12.408 -0.330 1.00 . A A . 32 GLU OE1 1 1
3 2524 1 1 32 GLU OE2 O -1.041 -12.451 0.454 1.00 . A A . 32 GLU OE2 1 1
3 2525 1 1 33 VAL C C -4.204 -7.515 -0.780 1.00 . A A . 33 VAL C 1 1
3 2526 1 1 33 VAL CA C -2.915 -6.756 -1.066 1.00 . A A . 33 VAL CA 1 1
3 2527 1 1 33 VAL CB C -3.176 -5.603 -2.036 1.00 . A A . 33 VAL CB 1 1
3 2528 1 1 33 VAL CG1 C -1.907 -4.774 -2.231 1.00 . A A . 33 VAL CG1 1 1
3 2529 1 1 33 VAL CG2 C -3.627 -6.153 -3.388 1.00 . A A . 33 VAL CG2 1 1
3 2530 1 1 33 VAL H H -2.130 -8.186 -2.427 1.00 . A A . 33 VAL H 1 1
3 2531 1 1 33 VAL HA H -2.551 -6.340 -0.126 1.00 . A A . 33 VAL HA 1 1
3 2532 1 1 33 VAL HB H -3.959 -4.963 -1.629 1.00 . A A . 33 VAL HB 1 1
3 2533 1 1 33 VAL HG11 H -1.124 -5.397 -2.662 1.00 . A A . 33 VAL HG11 1 1
3 2534 1 1 33 VAL HG12 H -2.116 -3.941 -2.902 1.00 . A A . 33 VAL HG12 1 1
3 2535 1 1 33 VAL HG13 H -1.574 -4.386 -1.268 1.00 . A A . 33 VAL HG13 1 1
3 2536 1 1 33 VAL HG21 H -2.852 -6.800 -3.800 1.00 . A A . 33 VAL HG21 1 1
3 2537 1 1 33 VAL HG22 H -4.548 -6.724 -3.264 1.00 . A A . 33 VAL HG22 1 1
3 2538 1 1 33 VAL HG23 H -3.806 -5.328 -4.074 1.00 . A A . 33 VAL HG23 1 1
3 2539 1 1 33 VAL N N -1.894 -7.626 -1.619 1.00 . A A . 33 VAL N 1 1
3 2540 1 1 33 VAL O O -4.451 -8.576 -1.349 1.00 . A A . 33 VAL O 1 1
3 2541 1 1 34 SER C C -7.353 -6.388 0.278 1.00 . A A . 34 SER C 1 1
3 2542 1 1 34 SER CA C -6.321 -7.492 0.460 1.00 . A A . 34 SER CA 1 1
3 2543 1 1 34 SER CB C -6.292 -8.023 1.892 1.00 . A A . 34 SER CB 1 1
3 2544 1 1 34 SER H H -4.754 -6.075 0.540 1.00 . A A . 34 SER H 1 1
3 2545 1 1 34 SER HA H -6.558 -8.312 -0.216 1.00 . A A . 34 SER HA 1 1
3 2546 1 1 34 SER HB2 H -5.529 -8.797 1.973 1.00 . A A . 34 SER HB2 1 1
3 2547 1 1 34 SER HB3 H -6.058 -7.211 2.580 1.00 . A A . 34 SER HB3 1 1
3 2548 1 1 34 SER HG H -7.476 -9.021 3.066 1.00 . A A . 34 SER HG 1 1
3 2549 1 1 34 SER N N -5.024 -6.948 0.108 1.00 . A A . 34 SER N 1 1
3 2550 1 1 34 SER O O -7.431 -5.467 1.089 1.00 . A A . 34 SER O 1 1
3 2551 1 1 34 SER OG O -7.550 -8.572 2.220 1.00 . A A . 34 SER OG 1 1
3 2552 1 1 35 LEU C C -10.152 -5.242 -0.190 1.00 . A A . 35 LEU C 1 1
3 2553 1 1 35 LEU CA C -9.022 -5.393 -1.201 1.00 . A A . 35 LEU CA 1 1
3 2554 1 1 35 LEU CB C -9.614 -5.715 -2.574 1.00 . A A . 35 LEU CB 1 1
3 2555 1 1 35 LEU CD1 C -9.175 -6.284 -4.958 1.00 . A A . 35 LEU CD1 1 1
3 2556 1 1 35 LEU CD2 C -7.730 -4.608 -3.820 1.00 . A A . 35 LEU CD2 1 1
3 2557 1 1 35 LEU CG C -8.525 -5.899 -3.631 1.00 . A A . 35 LEU CG 1 1
3 2558 1 1 35 LEU H H -7.984 -7.224 -1.464 1.00 . A A . 35 LEU H 1 1
3 2559 1 1 35 LEU HA H -8.479 -4.450 -1.260 1.00 . A A . 35 LEU HA 1 1
3 2560 1 1 35 LEU HB2 H -10.195 -6.635 -2.501 1.00 . A A . 35 LEU HB2 1 1
3 2561 1 1 35 LEU HB3 H -10.277 -4.904 -2.875 1.00 . A A . 35 LEU HB3 1 1
3 2562 1 1 35 LEU HD11 H -8.404 -6.432 -5.713 1.00 . A A . 35 LEU HD11 1 1
3 2563 1 1 35 LEU HD12 H -9.738 -7.210 -4.832 1.00 . A A . 35 LEU HD12 1 1
3 2564 1 1 35 LEU HD13 H -9.850 -5.492 -5.280 1.00 . A A . 35 LEU HD13 1 1
3 2565 1 1 35 LEU HD21 H -6.991 -4.753 -4.607 1.00 . A A . 35 LEU HD21 1 1
3 2566 1 1 35 LEU HD22 H -8.405 -3.801 -4.102 1.00 . A A . 35 LEU HD22 1 1
3 2567 1 1 35 LEU HD23 H -7.220 -4.351 -2.892 1.00 . A A . 35 LEU HD23 1 1
3 2568 1 1 35 LEU HG H -7.849 -6.697 -3.323 1.00 . A A . 35 LEU HG 1 1
3 2569 1 1 35 LEU N N -8.095 -6.446 -0.830 1.00 . A A . 35 LEU N 1 1
3 2570 1 1 35 LEU O O -10.735 -4.164 -0.087 1.00 . A A . 35 LEU O 1 1
3 2571 1 1 36 GLU C C -11.079 -5.691 2.854 1.00 . A A . 36 GLU C 1 1
3 2572 1 1 36 GLU CA C -11.557 -6.241 1.516 1.00 . A A . 36 GLU CA 1 1
3 2573 1 1 36 GLU CB C -12.156 -7.630 1.723 1.00 . A A . 36 GLU CB 1 1
3 2574 1 1 36 GLU CD C -13.614 -9.400 0.681 1.00 . A A . 36 GLU CD 1 1
3 2575 1 1 36 GLU CG C -12.851 -8.102 0.448 1.00 . A A . 36 GLU CG 1 1
3 2576 1 1 36 GLU H H -9.981 -7.179 0.433 1.00 . A A . 36 GLU H 1 1
3 2577 1 1 36 GLU HA H -12.334 -5.581 1.131 1.00 . A A . 36 GLU HA 1 1
3 2578 1 1 36 GLU HB2 H -11.372 -8.334 2.002 1.00 . A A . 36 GLU HB2 1 1
3 2579 1 1 36 GLU HB3 H -12.893 -7.574 2.524 1.00 . A A . 36 GLU HB3 1 1
3 2580 1 1 36 GLU HG2 H -13.555 -7.336 0.122 1.00 . A A . 36 GLU HG2 1 1
3 2581 1 1 36 GLU HG3 H -12.105 -8.255 -0.332 1.00 . A A . 36 GLU HG3 1 1
3 2582 1 1 36 GLU N N -10.476 -6.306 0.548 1.00 . A A . 36 GLU N 1 1
3 2583 1 1 36 GLU O O -11.868 -5.098 3.586 1.00 . A A . 36 GLU O 1 1
3 2584 1 1 36 GLU OE1 O -14.140 -9.935 -0.320 1.00 . A A . 36 GLU OE1 1 1
3 2585 1 1 36 GLU OE2 O -13.740 -9.787 1.864 1.00 . A A . 36 GLU OE2 1 1
3 2586 1 1 37 LYS C C -8.514 -4.206 4.402 1.00 . A A . 37 LYS C 1 1
3 2587 1 1 37 LYS CA C -9.291 -5.512 4.491 1.00 . A A . 37 LYS CA 1 1
3 2588 1 1 37 LYS CB C -8.401 -6.617 5.053 1.00 . A A . 37 LYS CB 1 1
3 2589 1 1 37 LYS CD C -8.294 -8.973 5.818 1.00 . A A . 37 LYS CD 1 1
3 2590 1 1 37 LYS CE C -9.084 -10.249 6.093 1.00 . A A . 37 LYS CE 1 1
3 2591 1 1 37 LYS CG C -9.213 -7.893 5.258 1.00 . A A . 37 LYS CG 1 1
3 2592 1 1 37 LYS H H -9.194 -6.416 2.567 1.00 . A A . 37 LYS H 1 1
3 2593 1 1 37 LYS HA H -10.128 -5.364 5.173 1.00 . A A . 37 LYS HA 1 1
3 2594 1 1 37 LYS HB2 H -7.582 -6.811 4.360 1.00 . A A . 37 LYS HB2 1 1
3 2595 1 1 37 LYS HB3 H -7.992 -6.296 6.011 1.00 . A A . 37 LYS HB3 1 1
3 2596 1 1 37 LYS HD2 H -7.506 -9.184 5.095 1.00 . A A . 37 LYS HD2 1 1
3 2597 1 1 37 LYS HD3 H -7.847 -8.618 6.746 1.00 . A A . 37 LYS HD3 1 1
3 2598 1 1 37 LYS HE2 H -9.887 -10.027 6.796 1.00 . A A . 37 LYS HE2 1 1
3 2599 1 1 37 LYS HE3 H -9.517 -10.611 5.161 1.00 . A A . 37 LYS HE3 1 1
3 2600 1 1 37 LYS HG2 H -10.022 -7.701 5.962 1.00 . A A . 37 LYS HG2 1 1
3 2601 1 1 37 LYS HG3 H -9.628 -8.226 4.306 1.00 . A A . 37 LYS HG3 1 1
3 2602 1 1 37 LYS HZ1 H -8.756 -12.125 6.841 1.00 . A A . 37 LYS HZ1 1 1
3 2603 1 1 37 LYS HZ2 H -7.471 -11.505 6.015 1.00 . A A . 37 LYS HZ2 1 1
3 2604 1 1 37 LYS HZ3 H -7.817 -10.960 7.532 1.00 . A A . 37 LYS HZ3 1 1
3 2605 1 1 37 LYS N N -9.809 -5.921 3.198 1.00 . A A . 37 LYS N 1 1
3 2606 1 1 37 LYS NZ N -8.215 -11.290 6.664 1.00 . A A . 37 LYS NZ 1 1
3 2607 1 1 37 LYS O O -8.197 -3.613 5.432 1.00 . A A . 37 LYS O 1 1
3 2608 1 1 38 GLY C C -6.028 -2.671 3.444 1.00 . A A . 38 GLY C 1 1
3 2609 1 1 38 GLY CA C -7.484 -2.503 3.023 1.00 . A A . 38 GLY CA 1 1
3 2610 1 1 38 GLY H H -8.487 -4.256 2.360 1.00 . A A . 38 GLY H 1 1
3 2611 1 1 38 GLY HA2 H -7.520 -2.199 1.977 1.00 . A A . 38 GLY HA2 1 1
3 2612 1 1 38 GLY HA3 H -7.946 -1.728 3.635 1.00 . A A . 38 GLY HA3 1 1
3 2613 1 1 38 GLY N N -8.216 -3.743 3.186 1.00 . A A . 38 GLY N 1 1
3 2614 1 1 38 GLY O O -5.397 -1.706 3.863 1.00 . A A . 38 GLY O 1 1
3 2615 1 1 39 GLU C C -3.247 -4.220 2.565 1.00 . A A . 39 GLU C 1 1
3 2616 1 1 39 GLU CA C -4.132 -4.152 3.800 1.00 . A A . 39 GLU CA 1 1
3 2617 1 1 39 GLU CB C -4.068 -5.473 4.564 1.00 . A A . 39 GLU CB 1 1
3 2618 1 1 39 GLU CD C -4.794 -6.670 6.651 1.00 . A A . 39 GLU CD 1 1
3 2619 1 1 39 GLU CG C -4.895 -5.382 5.845 1.00 . A A . 39 GLU CG 1 1
3 2620 1 1 39 GLU H H -6.054 -4.672 3.053 1.00 . A A . 39 GLU H 1 1
3 2621 1 1 39 GLU HA H -3.764 -3.348 4.442 1.00 . A A . 39 GLU HA 1 1
3 2622 1 1 39 GLU HB2 H -4.456 -6.276 3.937 1.00 . A A . 39 GLU HB2 1 1
3 2623 1 1 39 GLU HB3 H -3.031 -5.689 4.820 1.00 . A A . 39 GLU HB3 1 1
3 2624 1 1 39 GLU HG2 H -4.529 -4.552 6.450 1.00 . A A . 39 GLU HG2 1 1
3 2625 1 1 39 GLU HG3 H -5.939 -5.201 5.589 1.00 . A A . 39 GLU HG3 1 1
3 2626 1 1 39 GLU N N -5.506 -3.899 3.401 1.00 . A A . 39 GLU N 1 1
3 2627 1 1 39 GLU O O -3.710 -4.561 1.478 1.00 . A A . 39 GLU O 1 1
3 2628 1 1 39 GLU OE1 O -4.051 -6.655 7.656 1.00 . A A . 39 GLU OE1 1 1
3 2629 1 1 39 GLU OE2 O -5.429 -7.661 6.231 1.00 . A A . 39 GLU OE2 1 1
3 2630 1 1 40 ALA C C 0.372 -4.341 2.233 1.00 . A A . 40 ALA C 1 1
3 2631 1 1 40 ALA CA C -0.987 -3.939 1.680 1.00 . A A . 40 ALA CA 1 1
3 2632 1 1 40 ALA CB C -0.922 -2.557 1.033 1.00 . A A . 40 ALA CB 1 1
3 2633 1 1 40 ALA H H -1.638 -3.651 3.671 1.00 . A A . 40 ALA H 1 1
3 2634 1 1 40 ALA HA H -1.293 -4.668 0.931 1.00 . A A . 40 ALA HA 1 1
3 2635 1 1 40 ALA HB1 H -1.899 -2.301 0.622 1.00 . A A . 40 ALA HB1 1 1
3 2636 1 1 40 ALA HB2 H -0.639 -1.817 1.781 1.00 . A A . 40 ALA HB2 1 1
3 2637 1 1 40 ALA HB3 H -0.183 -2.565 0.232 1.00 . A A . 40 ALA HB3 1 1
3 2638 1 1 40 ALA N N -1.959 -3.925 2.753 1.00 . A A . 40 ALA N 1 1
3 2639 1 1 40 ALA O O 1.000 -3.586 2.973 1.00 . A A . 40 ALA O 1 1
3 2640 1 1 41 LEU C C 3.068 -5.879 1.116 1.00 . A A . 41 LEU C 1 1
3 2641 1 1 41 LEU CA C 2.105 -6.065 2.279 1.00 . A A . 41 LEU CA 1 1
3 2642 1 1 41 LEU CB C 1.983 -7.560 2.588 1.00 . A A . 41 LEU CB 1 1
3 2643 1 1 41 LEU CD1 C 1.492 -7.010 4.999 1.00 . A A . 41 LEU CD1 1 1
3 2644 1 1 41 LEU CD2 C -0.372 -7.707 3.508 1.00 . A A . 41 LEU CD2 1 1
3 2645 1 1 41 LEU CG C 1.116 -7.887 3.809 1.00 . A A . 41 LEU CG 1 1
3 2646 1 1 41 LEU H H 0.250 -6.115 1.264 1.00 . A A . 41 LEU H 1 1
3 2647 1 1 41 LEU HA H 2.473 -5.528 3.153 1.00 . A A . 41 LEU HA 1 1
3 2648 1 1 41 LEU HB2 H 1.579 -8.075 1.717 1.00 . A A . 41 LEU HB2 1 1
3 2649 1 1 41 LEU HB3 H 2.985 -7.944 2.776 1.00 . A A . 41 LEU HB3 1 1
3 2650 1 1 41 LEU HD11 H 2.558 -7.108 5.203 1.00 . A A . 41 LEU HD11 1 1
3 2651 1 1 41 LEU HD12 H 1.254 -5.969 4.782 1.00 . A A . 41 LEU HD12 1 1
3 2652 1 1 41 LEU HD13 H 0.927 -7.337 5.871 1.00 . A A . 41 LEU HD13 1 1
3 2653 1 1 41 LEU HD21 H -0.956 -8.078 4.351 1.00 . A A . 41 LEU HD21 1 1
3 2654 1 1 41 LEU HD22 H -0.600 -6.654 3.358 1.00 . A A . 41 LEU HD22 1 1
3 2655 1 1 41 LEU HD23 H -0.634 -8.271 2.614 1.00 . A A . 41 LEU HD23 1 1
3 2656 1 1 41 LEU HG H 1.286 -8.931 4.074 1.00 . A A . 41 LEU HG 1 1
3 2657 1 1 41 LEU N N 0.817 -5.544 1.872 1.00 . A A . 41 LEU N 1 1
3 2658 1 1 41 LEU O O 2.692 -6.084 -0.036 1.00 . A A . 41 LEU O 1 1
3 2659 1 1 42 VAL C C 6.626 -5.944 0.851 1.00 . A A . 42 VAL C 1 1
3 2660 1 1 42 VAL CA C 5.315 -5.333 0.379 1.00 . A A . 42 VAL CA 1 1
3 2661 1 1 42 VAL CB C 5.498 -3.857 0.025 1.00 . A A . 42 VAL CB 1 1
3 2662 1 1 42 VAL CG1 C 4.180 -3.264 -0.469 1.00 . A A . 42 VAL CG1 1 1
3 2663 1 1 42 VAL CG2 C 5.998 -3.060 1.228 1.00 . A A . 42 VAL CG2 1 1
3 2664 1 1 42 VAL H H 4.577 -5.329 2.371 1.00 . A A . 42 VAL H 1 1
3 2665 1 1 42 VAL HA H 4.987 -5.868 -0.512 1.00 . A A . 42 VAL HA 1 1
3 2666 1 1 42 VAL HB H 6.234 -3.786 -0.776 1.00 . A A . 42 VAL HB 1 1
3 2667 1 1 42 VAL HG11 H 4.376 -2.332 -0.998 1.00 . A A . 42 VAL HG11 1 1
3 2668 1 1 42 VAL HG12 H 3.712 -3.963 -1.162 1.00 . A A . 42 VAL HG12 1 1
3 2669 1 1 42 VAL HG13 H 3.511 -3.088 0.373 1.00 . A A . 42 VAL HG13 1 1
3 2670 1 1 42 VAL HG21 H 5.255 -3.091 2.025 1.00 . A A . 42 VAL HG21 1 1
3 2671 1 1 42 VAL HG22 H 6.934 -3.487 1.587 1.00 . A A . 42 VAL HG22 1 1
3 2672 1 1 42 VAL HG23 H 6.168 -2.026 0.929 1.00 . A A . 42 VAL HG23 1 1
3 2673 1 1 42 VAL N N 4.306 -5.479 1.410 1.00 . A A . 42 VAL N 1 1
3 2674 1 1 42 VAL O O 6.846 -6.099 2.050 1.00 . A A . 42 VAL O 1 1
3 2675 1 1 43 GLU C C 9.863 -5.979 -0.663 1.00 . A A . 43 GLU C 1 1
3 2676 1 1 43 GLU CA C 8.859 -6.688 0.233 1.00 . A A . 43 GLU CA 1 1
3 2677 1 1 43 GLU CB C 8.925 -8.205 0.082 1.00 . A A . 43 GLU CB 1 1
3 2678 1 1 43 GLU CD C 10.371 -10.211 0.536 1.00 . A A . 43 GLU CD 1 1
3 2679 1 1 43 GLU CG C 10.267 -8.695 0.622 1.00 . A A . 43 GLU CG 1 1
3 2680 1 1 43 GLU H H 7.306 -6.054 -1.065 1.00 . A A . 43 GLU H 1 1
3 2681 1 1 43 GLU HA H 9.077 -6.434 1.271 1.00 . A A . 43 GLU HA 1 1
3 2682 1 1 43 GLU HB2 H 8.119 -8.661 0.657 1.00 . A A . 43 GLU HB2 1 1
3 2683 1 1 43 GLU HB3 H 8.825 -8.478 -0.967 1.00 . A A . 43 GLU HB3 1 1
3 2684 1 1 43 GLU HG2 H 11.073 -8.246 0.043 1.00 . A A . 43 GLU HG2 1 1
3 2685 1 1 43 GLU HG3 H 10.368 -8.387 1.663 1.00 . A A . 43 GLU HG3 1 1
3 2686 1 1 43 GLU N N 7.533 -6.203 -0.091 1.00 . A A . 43 GLU N 1 1
3 2687 1 1 43 GLU O O 9.962 -6.283 -1.851 1.00 . A A . 43 GLU O 1 1
3 2688 1 1 43 GLU OE1 O 11.119 -10.680 -0.349 1.00 . A A . 43 GLU OE1 1 1
3 2689 1 1 43 GLU OE2 O 9.735 -10.876 1.382 1.00 . A A . 43 GLU OE2 1 1
3 2690 1 1 44 GLY C C 12.511 -3.533 0.034 1.00 . A A . 44 GLY C 1 1
3 2691 1 1 44 GLY CA C 11.490 -4.188 -0.881 1.00 . A A . 44 GLY CA 1 1
3 2692 1 1 44 GLY H H 10.429 -4.751 0.865 1.00 . A A . 44 GLY H 1 1
3 2693 1 1 44 GLY HA2 H 12.005 -4.832 -1.593 1.00 . A A . 44 GLY HA2 1 1
3 2694 1 1 44 GLY HA3 H 10.951 -3.411 -1.422 1.00 . A A . 44 GLY HA3 1 1
3 2695 1 1 44 GLY N N 10.546 -4.973 -0.114 1.00 . A A . 44 GLY N 1 1
3 2696 1 1 44 GLY O O 12.495 -3.741 1.246 1.00 . A A . 44 GLY O 1 1
3 2697 1 1 45 THR C C 14.181 -0.518 0.132 1.00 . A A . 45 THR C 1 1
3 2698 1 1 45 THR CA C 14.429 -2.022 0.169 1.00 . A A . 45 THR CA 1 1
3 2699 1 1 45 THR CB C 15.775 -2.379 -0.458 1.00 . A A . 45 THR CB 1 1
3 2700 1 1 45 THR CG2 C 16.025 -3.880 -0.327 1.00 . A A . 45 THR CG2 1 1
3 2701 1 1 45 THR H H 13.342 -2.587 -1.559 1.00 . A A . 45 THR H 1 1
3 2702 1 1 45 THR HA H 14.426 -2.352 1.208 1.00 . A A . 45 THR HA 1 1
3 2703 1 1 45 THR HB H 16.570 -1.836 0.052 1.00 . A A . 45 THR HB 1 1
3 2704 1 1 45 THR HG1 H 16.592 -2.318 -2.219 1.00 . A A . 45 THR HG1 1 1
3 2705 1 1 45 THR HG21 H 15.246 -4.431 -0.853 1.00 . A A . 45 THR HG21 1 1
3 2706 1 1 45 THR HG22 H 16.995 -4.124 -0.759 1.00 . A A . 45 THR HG22 1 1
3 2707 1 1 45 THR HG23 H 16.018 -4.159 0.727 1.00 . A A . 45 THR HG23 1 1
3 2708 1 1 45 THR N N 13.379 -2.711 -0.556 1.00 . A A . 45 THR N 1 1
3 2709 1 1 45 THR O O 15.115 0.273 0.254 1.00 . A A . 45 THR O 1 1
3 2710 1 1 45 THR OG1 O 15.764 -2.031 -1.826 1.00 . A A . 45 THR OG1 1 1
3 2711 1 1 46 ALA C C 12.589 1.911 1.298 1.00 . A A . 46 ALA C 1 1
3 2712 1 1 46 ALA CA C 12.554 1.280 -0.089 1.00 . A A . 46 ALA CA 1 1
3 2713 1 1 46 ALA CB C 11.149 1.404 -0.669 1.00 . A A . 46 ALA CB 1 1
3 2714 1 1 46 ALA H H 12.179 -0.808 -0.111 1.00 . A A . 46 ALA H 1 1
3 2715 1 1 46 ALA HA H 13.254 1.788 -0.753 1.00 . A A . 46 ALA HA 1 1
3 2716 1 1 46 ALA HB1 H 10.414 1.266 0.124 1.00 . A A . 46 ALA HB1 1 1
3 2717 1 1 46 ALA HB2 H 11.024 2.405 -1.081 1.00 . A A . 46 ALA HB2 1 1
3 2718 1 1 46 ALA HB3 H 11.006 0.664 -1.455 1.00 . A A . 46 ALA HB3 1 1
3 2719 1 1 46 ALA N N 12.915 -0.122 -0.021 1.00 . A A . 46 ALA N 1 1
3 2720 1 1 46 ALA O O 12.618 1.202 2.303 1.00 . A A . 46 ALA O 1 1
3 2721 1 1 47 ASP C C 11.076 3.868 3.202 1.00 . A A . 47 ASP C 1 1
3 2722 1 1 47 ASP CA C 12.478 3.962 2.612 1.00 . A A . 47 ASP CA 1 1
3 2723 1 1 47 ASP CB C 12.843 5.424 2.363 1.00 . A A . 47 ASP CB 1 1
3 2724 1 1 47 ASP CG C 13.203 6.130 3.662 1.00 . A A . 47 ASP CG 1 1
3 2725 1 1 47 ASP H H 12.493 3.782 0.498 1.00 . A A . 47 ASP H 1 1
3 2726 1 1 47 ASP HA H 13.204 3.521 3.293 1.00 . A A . 47 ASP HA 1 1
3 2727 1 1 47 ASP HB2 H 13.708 5.463 1.700 1.00 . A A . 47 ASP HB2 1 1
3 2728 1 1 47 ASP HB3 H 12.007 5.933 1.885 1.00 . A A . 47 ASP HB3 1 1
3 2729 1 1 47 ASP N N 12.523 3.244 1.352 1.00 . A A . 47 ASP N 1 1
3 2730 1 1 47 ASP O O 10.098 3.945 2.460 1.00 . A A . 47 ASP O 1 1
3 2731 1 1 47 ASP OD1 O 14.391 6.061 4.042 1.00 . A A . 47 ASP OD1 1 1
3 2732 1 1 47 ASP OD2 O 12.290 6.759 4.240 1.00 . A A . 47 ASP OD2 1 1
3 2733 1 1 48 PRO C C 8.784 4.895 4.831 1.00 . A A . 48 PRO C 1 1
3 2734 1 1 48 PRO CA C 9.672 3.713 5.202 1.00 . A A . 48 PRO CA 1 1
3 2735 1 1 48 PRO CB C 9.999 3.731 6.695 1.00 . A A . 48 PRO CB 1 1
3 2736 1 1 48 PRO CD C 12.049 3.660 5.474 1.00 . A A . 48 PRO CD 1 1
3 2737 1 1 48 PRO CG C 11.405 3.140 6.757 1.00 . A A . 48 PRO CG 1 1
3 2738 1 1 48 PRO HA H 9.180 2.776 4.942 1.00 . A A . 48 PRO HA 1 1
3 2739 1 1 48 PRO HB2 H 10.027 4.762 7.048 1.00 . A A . 48 PRO HB2 1 1
3 2740 1 1 48 PRO HB3 H 9.286 3.142 7.272 1.00 . A A . 48 PRO HB3 1 1
3 2741 1 1 48 PRO HD2 H 12.485 4.642 5.653 1.00 . A A . 48 PRO HD2 1 1
3 2742 1 1 48 PRO HD3 H 12.805 2.961 5.119 1.00 . A A . 48 PRO HD3 1 1
3 2743 1 1 48 PRO HG2 H 11.945 3.469 7.645 1.00 . A A . 48 PRO HG2 1 1
3 2744 1 1 48 PRO HG3 H 11.343 2.052 6.718 1.00 . A A . 48 PRO HG3 1 1
3 2745 1 1 48 PRO N N 10.955 3.783 4.532 1.00 . A A . 48 PRO N 1 1
3 2746 1 1 48 PRO O O 7.575 4.736 4.673 1.00 . A A . 48 PRO O 1 1
3 2747 1 1 49 LYS C C 8.235 7.246 2.865 1.00 . A A . 49 LYS C 1 1
3 2748 1 1 49 LYS CA C 8.620 7.270 4.337 1.00 . A A . 49 LYS CA 1 1
3 2749 1 1 49 LYS CB C 9.463 8.513 4.612 1.00 . A A . 49 LYS CB 1 1
3 2750 1 1 49 LYS CD C 10.731 9.817 6.314 1.00 . A A . 49 LYS CD 1 1
3 2751 1 1 49 LYS CE C 12.155 9.341 6.588 1.00 . A A . 49 LYS CE 1 1
3 2752 1 1 49 LYS CG C 9.827 8.605 6.092 1.00 . A A . 49 LYS CG 1 1
3 2753 1 1 49 LYS H H 10.377 6.173 4.815 1.00 . A A . 49 LYS H 1 1
3 2754 1 1 49 LYS HA H 7.714 7.308 4.942 1.00 . A A . 49 LYS HA 1 1
3 2755 1 1 49 LYS HB2 H 10.376 8.464 4.018 1.00 . A A . 49 LYS HB2 1 1
3 2756 1 1 49 LYS HB3 H 8.899 9.401 4.326 1.00 . A A . 49 LYS HB3 1 1
3 2757 1 1 49 LYS HD2 H 10.713 10.456 5.431 1.00 . A A . 49 LYS HD2 1 1
3 2758 1 1 49 LYS HD3 H 10.374 10.381 7.176 1.00 . A A . 49 LYS HD3 1 1
3 2759 1 1 49 LYS HE2 H 12.174 8.779 7.521 1.00 . A A . 49 LYS HE2 1 1
3 2760 1 1 49 LYS HE3 H 12.473 8.688 5.775 1.00 . A A . 49 LYS HE3 1 1
3 2761 1 1 49 LYS HG2 H 8.913 8.725 6.674 1.00 . A A . 49 LYS HG2 1 1
3 2762 1 1 49 LYS HG3 H 10.342 7.699 6.408 1.00 . A A . 49 LYS HG3 1 1
3 2763 1 1 49 LYS HZ1 H 13.058 11.005 5.819 1.00 . A A . 49 LYS HZ1 1 1
3 2764 1 1 49 LYS HZ2 H 12.821 11.076 7.448 1.00 . A A . 49 LYS HZ2 1 1
3 2765 1 1 49 LYS HZ3 H 14.026 10.133 6.828 1.00 . A A . 49 LYS HZ3 1 1
3 2766 1 1 49 LYS N N 9.379 6.082 4.680 1.00 . A A . 49 LYS N 1 1
3 2767 1 1 49 LYS NZ N 13.087 10.476 6.680 1.00 . A A . 49 LYS NZ 1 1
3 2768 1 1 49 LYS O O 7.155 7.706 2.505 1.00 . A A . 49 LYS O 1 1
3 2769 1 1 50 ALA C C 7.658 5.744 0.292 1.00 . A A . 50 ALA C 1 1
3 2770 1 1 50 ALA CA C 8.846 6.648 0.590 1.00 . A A . 50 ALA CA 1 1
3 2771 1 1 50 ALA CB C 10.089 6.144 -0.140 1.00 . A A . 50 ALA CB 1 1
3 2772 1 1 50 ALA H H 9.977 6.314 2.358 1.00 . A A . 50 ALA H 1 1
3 2773 1 1 50 ALA HA H 8.617 7.656 0.245 1.00 . A A . 50 ALA HA 1 1
3 2774 1 1 50 ALA HB1 H 10.927 6.809 0.066 1.00 . A A . 50 ALA HB1 1 1
3 2775 1 1 50 ALA HB2 H 10.329 5.137 0.200 1.00 . A A . 50 ALA HB2 1 1
3 2776 1 1 50 ALA HB3 H 9.897 6.129 -1.213 1.00 . A A . 50 ALA HB3 1 1
3 2777 1 1 50 ALA N N 9.102 6.686 2.017 1.00 . A A . 50 ALA N 1 1
3 2778 1 1 50 ALA O O 6.889 6.017 -0.627 1.00 . A A . 50 ALA O 1 1
3 2779 1 1 51 LEU C C 5.072 4.410 1.244 1.00 . A A . 51 LEU C 1 1
3 2780 1 1 51 LEU CA C 6.396 3.755 0.873 1.00 . A A . 51 LEU CA 1 1
3 2781 1 1 51 LEU CB C 6.621 2.505 1.720 1.00 . A A . 51 LEU CB 1 1
3 2782 1 1 51 LEU CD1 C 6.402 0.789 -0.092 1.00 . A A . 51 LEU CD1 1 1
3 2783 1 1 51 LEU CD2 C 5.710 0.243 2.226 1.00 . A A . 51 LEU CD2 1 1
3 2784 1 1 51 LEU CG C 5.775 1.352 1.182 1.00 . A A . 51 LEU CG 1 1
3 2785 1 1 51 LEU H H 8.149 4.490 1.824 1.00 . A A . 51 LEU H 1 1
3 2786 1 1 51 LEU HA H 6.374 3.476 -0.181 1.00 . A A . 51 LEU HA 1 1
3 2787 1 1 51 LEU HB2 H 7.673 2.220 1.683 1.00 . A A . 51 LEU HB2 1 1
3 2788 1 1 51 LEU HB3 H 6.343 2.718 2.753 1.00 . A A . 51 LEU HB3 1 1
3 2789 1 1 51 LEU HD11 H 5.837 -0.083 -0.422 1.00 . A A . 51 LEU HD11 1 1
3 2790 1 1 51 LEU HD12 H 6.388 1.546 -0.875 1.00 . A A . 51 LEU HD12 1 1
3 2791 1 1 51 LEU HD13 H 7.432 0.493 0.108 1.00 . A A . 51 LEU HD13 1 1
3 2792 1 1 51 LEU HD21 H 5.393 0.663 3.181 1.00 . A A . 51 LEU HD21 1 1
3 2793 1 1 51 LEU HD22 H 4.997 -0.517 1.908 1.00 . A A . 51 LEU HD22 1 1
3 2794 1 1 51 LEU HD23 H 6.697 -0.205 2.339 1.00 . A A . 51 LEU HD23 1 1
3 2795 1 1 51 LEU HG H 4.765 1.705 0.976 1.00 . A A . 51 LEU HG 1 1
3 2796 1 1 51 LEU N N 7.492 4.680 1.080 1.00 . A A . 51 LEU N 1 1
3 2797 1 1 51 LEU O O 4.123 4.377 0.464 1.00 . A A . 51 LEU O 1 1
3 2798 1 1 52 VAL C C 3.500 6.900 2.090 1.00 . A A . 52 VAL C 1 1
3 2799 1 1 52 VAL CA C 3.794 5.647 2.910 1.00 . A A . 52 VAL CA 1 1
3 2800 1 1 52 VAL CB C 3.954 5.988 4.394 1.00 . A A . 52 VAL CB 1 1
3 2801 1 1 52 VAL CG1 C 2.690 6.653 4.934 1.00 . A A . 52 VAL CG1 1 1
3 2802 1 1 52 VAL CG2 C 4.208 4.707 5.188 1.00 . A A . 52 VAL CG2 1 1
3 2803 1 1 52 VAL H H 5.815 5.006 3.045 1.00 . A A . 52 VAL H 1 1
3 2804 1 1 52 VAL HA H 2.962 4.952 2.797 1.00 . A A . 52 VAL HA 1 1
3 2805 1 1 52 VAL HB H 4.799 6.664 4.522 1.00 . A A . 52 VAL HB 1 1
3 2806 1 1 52 VAL HG11 H 2.516 7.595 4.415 1.00 . A A . 52 VAL HG11 1 1
3 2807 1 1 52 VAL HG12 H 1.837 5.991 4.784 1.00 . A A . 52 VAL HG12 1 1
3 2808 1 1 52 VAL HG13 H 2.811 6.850 6.000 1.00 . A A . 52 VAL HG13 1 1
3 2809 1 1 52 VAL HG21 H 4.320 4.951 6.245 1.00 . A A . 52 VAL HG21 1 1
3 2810 1 1 52 VAL HG22 H 3.365 4.028 5.061 1.00 . A A . 52 VAL HG22 1 1
3 2811 1 1 52 VAL HG23 H 5.119 4.226 4.833 1.00 . A A . 52 VAL HG23 1 1
3 2812 1 1 52 VAL N N 5.008 5.005 2.438 1.00 . A A . 52 VAL N 1 1
3 2813 1 1 52 VAL O O 2.349 7.323 2.003 1.00 . A A . 52 VAL O 1 1
3 2814 1 1 53 GLN C C 3.850 8.260 -0.750 1.00 . A A . 53 GLN C 1 1
3 2815 1 1 53 GLN CA C 4.341 8.658 0.635 1.00 . A A . 53 GLN CA 1 1
3 2816 1 1 53 GLN CB C 5.667 9.408 0.532 1.00 . A A . 53 GLN CB 1 1
3 2817 1 1 53 GLN CD C 6.792 11.461 -0.364 1.00 . A A . 53 GLN CD 1 1
3 2818 1 1 53 GLN CG C 5.480 10.700 -0.259 1.00 . A A . 53 GLN CG 1 1
3 2819 1 1 53 GLN H H 5.457 7.098 1.546 1.00 . A A . 53 GLN H 1 1
3 2820 1 1 53 GLN HA H 3.601 9.306 1.104 1.00 . A A . 53 GLN HA 1 1
3 2821 1 1 53 GLN HB2 H 6.021 9.654 1.533 1.00 . A A . 53 GLN HB2 1 1
3 2822 1 1 53 GLN HB3 H 6.404 8.779 0.032 1.00 . A A . 53 GLN HB3 1 1
3 2823 1 1 53 GLN HE21 H 8.410 11.715 -1.572 1.00 . A A . 53 GLN HE21 1 1
3 2824 1 1 53 GLN HE22 H 7.218 10.568 -2.144 1.00 . A A . 53 GLN HE22 1 1
3 2825 1 1 53 GLN HG2 H 5.124 10.464 -1.262 1.00 . A A . 53 GLN HG2 1 1
3 2826 1 1 53 GLN HG3 H 4.741 11.325 0.243 1.00 . A A . 53 GLN HG3 1 1
3 2827 1 1 53 GLN N N 4.524 7.473 1.452 1.00 . A A . 53 GLN N 1 1
3 2828 1 1 53 GLN NE2 N 7.537 11.224 -1.444 1.00 . A A . 53 GLN NE2 1 1
3 2829 1 1 53 GLN O O 3.094 8.998 -1.378 1.00 . A A . 53 GLN O 1 1
3 2830 1 1 53 GLN OE1 O 7.131 12.248 0.518 1.00 . A A . 53 GLN OE1 1 1
3 2831 1 1 54 ALA C C 2.356 6.459 -2.592 1.00 . A A . 54 ALA C 1 1
3 2832 1 1 54 ALA CA C 3.870 6.613 -2.534 1.00 . A A . 54 ALA CA 1 1
3 2833 1 1 54 ALA CB C 4.568 5.289 -2.827 1.00 . A A . 54 ALA CB 1 1
3 2834 1 1 54 ALA H H 4.900 6.514 -0.682 1.00 . A A . 54 ALA H 1 1
3 2835 1 1 54 ALA HA H 4.176 7.344 -3.283 1.00 . A A . 54 ALA HA 1 1
3 2836 1 1 54 ALA HB1 H 4.292 4.944 -3.823 1.00 . A A . 54 ALA HB1 1 1
3 2837 1 1 54 ALA HB2 H 5.646 5.438 -2.782 1.00 . A A . 54 ALA HB2 1 1
3 2838 1 1 54 ALA HB3 H 4.273 4.546 -2.087 1.00 . A A . 54 ALA HB3 1 1
3 2839 1 1 54 ALA N N 4.274 7.089 -1.228 1.00 . A A . 54 ALA N 1 1
3 2840 1 1 54 ALA O O 1.734 6.842 -3.580 1.00 . A A . 54 ALA O 1 1
3 2841 1 1 55 VAL C C -0.361 7.032 -1.241 1.00 . A A . 55 VAL C 1 1
3 2842 1 1 55 VAL CA C 0.315 5.695 -1.530 1.00 . A A . 55 VAL CA 1 1
3 2843 1 1 55 VAL CB C -0.071 4.661 -0.469 1.00 . A A . 55 VAL CB 1 1
3 2844 1 1 55 VAL CG1 C 0.480 3.286 -0.842 1.00 . A A . 55 VAL CG1 1 1
3 2845 1 1 55 VAL CG2 C 0.474 5.058 0.902 1.00 . A A . 55 VAL CG2 1 1
3 2846 1 1 55 VAL H H 2.298 5.549 -0.764 1.00 . A A . 55 VAL H 1 1
3 2847 1 1 55 VAL HA H -0.013 5.349 -2.512 1.00 . A A . 55 VAL HA 1 1
3 2848 1 1 55 VAL HB H -1.157 4.599 -0.416 1.00 . A A . 55 VAL HB 1 1
3 2849 1 1 55 VAL HG11 H 0.164 2.554 -0.100 1.00 . A A . 55 VAL HG11 1 1
3 2850 1 1 55 VAL HG12 H 0.098 2.994 -1.821 1.00 . A A . 55 VAL HG12 1 1
3 2851 1 1 55 VAL HG13 H 1.569 3.322 -0.871 1.00 . A A . 55 VAL HG13 1 1
3 2852 1 1 55 VAL HG21 H 0.161 4.323 1.643 1.00 . A A . 55 VAL HG21 1 1
3 2853 1 1 55 VAL HG22 H 1.563 5.092 0.869 1.00 . A A . 55 VAL HG22 1 1
3 2854 1 1 55 VAL HG23 H 0.087 6.037 1.181 1.00 . A A . 55 VAL HG23 1 1
3 2855 1 1 55 VAL N N 1.757 5.861 -1.559 1.00 . A A . 55 VAL N 1 1
3 2856 1 1 55 VAL O O -1.507 7.245 -1.634 1.00 . A A . 55 VAL O 1 1
3 2857 1 1 56 GLU C C -0.250 10.077 -1.589 1.00 . A A . 56 GLU C 1 1
3 2858 1 1 56 GLU CA C -0.138 9.277 -0.297 1.00 . A A . 56 GLU CA 1 1
3 2859 1 1 56 GLU CB C 0.814 9.947 0.695 1.00 . A A . 56 GLU CB 1 1
3 2860 1 1 56 GLU CD C 1.275 11.940 2.143 1.00 . A A . 56 GLU CD 1 1
3 2861 1 1 56 GLU CG C 0.337 11.340 1.100 1.00 . A A . 56 GLU CG 1 1
3 2862 1 1 56 GLU H H 1.303 7.727 -0.303 1.00 . A A . 56 GLU H 1 1
3 2863 1 1 56 GLU HA H -1.125 9.189 0.157 1.00 . A A . 56 GLU HA 1 1
3 2864 1 1 56 GLU HB2 H 0.884 9.327 1.589 1.00 . A A . 56 GLU HB2 1 1
3 2865 1 1 56 GLU HB3 H 1.802 10.030 0.244 1.00 . A A . 56 GLU HB3 1 1
3 2866 1 1 56 GLU HG2 H 0.316 11.985 0.223 1.00 . A A . 56 GLU HG2 1 1
3 2867 1 1 56 GLU HG3 H -0.668 11.269 1.516 1.00 . A A . 56 GLU HG3 1 1
3 2868 1 1 56 GLU N N 0.366 7.952 -0.601 1.00 . A A . 56 GLU N 1 1
3 2869 1 1 56 GLU O O -1.014 11.038 -1.665 1.00 . A A . 56 GLU O 1 1
3 2870 1 1 56 GLU OE1 O 2.484 12.036 1.840 1.00 . A A . 56 GLU OE1 1 1
3 2871 1 1 56 GLU OE2 O 0.789 12.204 3.264 1.00 . A A . 56 GLU OE2 1 1
3 2872 1 1 57 GLU C C -0.957 10.036 -4.550 1.00 . A A . 57 GLU C 1 1
3 2873 1 1 57 GLU CA C 0.417 10.266 -3.932 1.00 . A A . 57 GLU CA 1 1
3 2874 1 1 57 GLU CB C 1.507 9.655 -4.811 1.00 . A A . 57 GLU CB 1 1
3 2875 1 1 57 GLU CD C 2.711 9.734 -6.997 1.00 . A A . 57 GLU CD 1 1
3 2876 1 1 57 GLU CG C 1.616 10.373 -6.153 1.00 . A A . 57 GLU CG 1 1
3 2877 1 1 57 GLU H H 1.077 8.841 -2.511 1.00 . A A . 57 GLU H 1 1
3 2878 1 1 57 GLU HA H 0.593 11.336 -3.822 1.00 . A A . 57 GLU HA 1 1
3 2879 1 1 57 GLU HB2 H 2.464 9.716 -4.294 1.00 . A A . 57 GLU HB2 1 1
3 2880 1 1 57 GLU HB3 H 1.268 8.608 -4.995 1.00 . A A . 57 GLU HB3 1 1
3 2881 1 1 57 GLU HG2 H 0.663 10.301 -6.680 1.00 . A A . 57 GLU HG2 1 1
3 2882 1 1 57 GLU HG3 H 1.854 11.424 -5.990 1.00 . A A . 57 GLU HG3 1 1
3 2883 1 1 57 GLU N N 0.467 9.638 -2.627 1.00 . A A . 57 GLU N 1 1
3 2884 1 1 57 GLU O O -1.407 10.822 -5.382 1.00 . A A . 57 GLU O 1 1
3 2885 1 1 57 GLU OE1 O 2.344 8.906 -7.860 1.00 . A A . 57 GLU OE1 1 1
3 2886 1 1 57 GLU OE2 O 3.899 9.984 -6.692 1.00 . A A . 57 GLU OE2 1 1
3 2887 1 1 58 GLU C C -4.012 9.326 -3.689 1.00 . A A . 58 GLU C 1 1
3 2888 1 1 58 GLU CA C -2.972 8.661 -4.584 1.00 . A A . 58 GLU CA 1 1
3 2889 1 1 58 GLU CB C -3.169 7.146 -4.556 1.00 . A A . 58 GLU CB 1 1
3 2890 1 1 58 GLU CD C -2.474 6.784 -6.961 1.00 . A A . 58 GLU CD 1 1
3 2891 1 1 58 GLU CG C -2.193 6.447 -5.503 1.00 . A A . 58 GLU CG 1 1
3 2892 1 1 58 GLU H H -1.226 8.367 -3.416 1.00 . A A . 58 GLU H 1 1
3 2893 1 1 58 GLU HA H -3.090 9.024 -5.605 1.00 . A A . 58 GLU HA 1 1
3 2894 1 1 58 GLU HB2 H -3.009 6.785 -3.540 1.00 . A A . 58 GLU HB2 1 1
3 2895 1 1 58 GLU HB3 H -4.189 6.911 -4.859 1.00 . A A . 58 GLU HB3 1 1
3 2896 1 1 58 GLU HG2 H -1.174 6.741 -5.250 1.00 . A A . 58 GLU HG2 1 1
3 2897 1 1 58 GLU HG3 H -2.289 5.369 -5.372 1.00 . A A . 58 GLU HG3 1 1
3 2898 1 1 58 GLU N N -1.641 8.979 -4.105 1.00 . A A . 58 GLU N 1 1
3 2899 1 1 58 GLU O O -5.178 9.420 -4.064 1.00 . A A . 58 GLU O 1 1
3 2900 1 1 58 GLU OE1 O -1.606 7.447 -7.569 1.00 . A A . 58 GLU OE1 1 1
3 2901 1 1 58 GLU OE2 O -3.436 6.190 -7.496 1.00 . A A . 58 GLU OE2 1 1
3 2902 1 1 59 GLY C C -5.027 9.537 -0.551 1.00 . A A . 59 GLY C 1 1
3 2903 1 1 59 GLY CA C -4.481 10.499 -1.600 1.00 . A A . 59 GLY CA 1 1
3 2904 1 1 59 GLY H H -2.617 9.705 -2.258 1.00 . A A . 59 GLY H 1 1
3 2905 1 1 59 GLY HA2 H -3.933 11.297 -1.100 1.00 . A A . 59 GLY HA2 1 1
3 2906 1 1 59 GLY HA3 H -5.313 10.934 -2.155 1.00 . A A . 59 GLY HA3 1 1
3 2907 1 1 59 GLY N N -3.587 9.815 -2.520 1.00 . A A . 59 GLY N 1 1
3 2908 1 1 59 GLY O O -5.959 9.873 0.177 1.00 . A A . 59 GLY O 1 1
3 2909 1 1 60 TYR C C -3.711 6.700 1.111 1.00 . A A . 60 TYR C 1 1
3 2910 1 1 60 TYR CA C -4.920 7.269 0.382 1.00 . A A . 60 TYR CA 1 1
3 2911 1 1 60 TYR CB C -5.632 6.237 -0.477 1.00 . A A . 60 TYR CB 1 1
3 2912 1 1 60 TYR CD1 C -6.870 6.781 -2.612 1.00 . A A . 60 TYR CD1 1 1
3 2913 1 1 60 TYR CD2 C -7.822 7.485 -0.492 1.00 . A A . 60 TYR CD2 1 1
3 2914 1 1 60 TYR CE1 C -7.962 7.336 -3.290 1.00 . A A . 60 TYR CE1 1 1
3 2915 1 1 60 TYR CE2 C -8.915 8.047 -1.162 1.00 . A A . 60 TYR CE2 1 1
3 2916 1 1 60 TYR CG C -6.804 6.846 -1.213 1.00 . A A . 60 TYR CG 1 1
3 2917 1 1 60 TYR CZ C -8.992 7.970 -2.566 1.00 . A A . 60 TYR CZ 1 1
3 2918 1 1 60 TYR H H -3.693 8.114 -1.116 1.00 . A A . 60 TYR H 1 1
3 2919 1 1 60 TYR HA H -5.651 7.633 1.110 1.00 . A A . 60 TYR HA 1 1
3 2920 1 1 60 TYR HB2 H -4.927 5.830 -1.201 1.00 . A A . 60 TYR HB2 1 1
3 2921 1 1 60 TYR HB3 H -5.987 5.430 0.163 1.00 . A A . 60 TYR HB3 1 1
3 2922 1 1 60 TYR HD1 H -6.081 6.297 -3.169 1.00 . A A . 60 TYR HD1 1 1
3 2923 1 1 60 TYR HD2 H -7.767 7.541 0.585 1.00 . A A . 60 TYR HD2 1 1
3 2924 1 1 60 TYR HE1 H -8.015 7.278 -4.367 1.00 . A A . 60 TYR HE1 1 1
3 2925 1 1 60 TYR HE2 H -9.698 8.537 -0.602 1.00 . A A . 60 TYR HE2 1 1
3 2926 1 1 60 TYR HH H -10.684 8.931 -2.628 1.00 . A A . 60 TYR HH 1 1
3 2927 1 1 60 TYR N N -4.463 8.329 -0.497 1.00 . A A . 60 TYR N 1 1
3 2928 1 1 60 TYR O O -3.062 5.774 0.629 1.00 . A A . 60 TYR O 1 1
3 2929 1 1 60 TYR OH O -10.055 8.515 -3.223 1.00 . A A . 60 TYR OH 1 1
3 2930 1 1 61 LYS C C -2.375 5.536 3.590 1.00 . A A . 61 LYS C 1 1
3 2931 1 1 61 LYS CA C -2.228 6.953 3.052 1.00 . A A . 61 LYS CA 1 1
3 2932 1 1 61 LYS CB C -2.077 7.969 4.183 1.00 . A A . 61 LYS CB 1 1
3 2933 1 1 61 LYS CD C -1.883 10.432 4.667 1.00 . A A . 61 LYS CD 1 1
3 2934 1 1 61 LYS CE C -2.036 11.812 4.030 1.00 . A A . 61 LYS CE 1 1
3 2935 1 1 61 LYS CG C -2.082 9.376 3.584 1.00 . A A . 61 LYS CG 1 1
3 2936 1 1 61 LYS H H -3.964 8.068 2.585 1.00 . A A . 61 LYS H 1 1
3 2937 1 1 61 LYS HA H -1.343 6.999 2.418 1.00 . A A . 61 LYS HA 1 1
3 2938 1 1 61 LYS HB2 H -2.908 7.868 4.880 1.00 . A A . 61 LYS HB2 1 1
3 2939 1 1 61 LYS HB3 H -1.137 7.796 4.706 1.00 . A A . 61 LYS HB3 1 1
3 2940 1 1 61 LYS HD2 H -2.634 10.304 5.446 1.00 . A A . 61 LYS HD2 1 1
3 2941 1 1 61 LYS HD3 H -0.886 10.330 5.096 1.00 . A A . 61 LYS HD3 1 1
3 2942 1 1 61 LYS HE2 H -1.346 11.912 3.193 1.00 . A A . 61 LYS HE2 1 1
3 2943 1 1 61 LYS HE3 H -3.056 11.909 3.659 1.00 . A A . 61 LYS HE3 1 1
3 2944 1 1 61 LYS HG2 H -1.281 9.459 2.849 1.00 . A A . 61 LYS HG2 1 1
3 2945 1 1 61 LYS HG3 H -3.038 9.554 3.091 1.00 . A A . 61 LYS HG3 1 1
3 2946 1 1 61 LYS HZ1 H -0.782 12.999 5.123 1.00 . A A . 61 LYS HZ1 1 1
3 2947 1 1 61 LYS HZ2 H -2.153 13.752 4.644 1.00 . A A . 61 LYS HZ2 1 1
3 2948 1 1 61 LYS HZ3 H -2.223 12.667 5.884 1.00 . A A . 61 LYS HZ3 1 1
3 2949 1 1 61 LYS N N -3.386 7.309 2.253 1.00 . A A . 61 LYS N 1 1
3 2950 1 1 61 LYS NZ N -1.778 12.885 5.003 1.00 . A A . 61 LYS NZ 1 1
3 2951 1 1 61 LYS O O -3.374 4.874 3.320 1.00 . A A . 61 LYS O 1 1
3 2952 1 1 62 ALA C C -0.579 3.567 6.110 1.00 . A A . 62 ALA C 1 1
3 2953 1 1 62 ALA CA C -1.436 3.703 4.858 1.00 . A A . 62 ALA CA 1 1
3 2954 1 1 62 ALA CB C -0.980 2.711 3.794 1.00 . A A . 62 ALA CB 1 1
3 2955 1 1 62 ALA H H -0.562 5.616 4.532 1.00 . A A . 62 ALA H 1 1
3 2956 1 1 62 ALA HA H -2.471 3.488 5.115 1.00 . A A . 62 ALA HA 1 1
3 2957 1 1 62 ALA HB1 H -1.605 2.811 2.907 1.00 . A A . 62 ALA HB1 1 1
3 2958 1 1 62 ALA HB2 H 0.059 2.909 3.533 1.00 . A A . 62 ALA HB2 1 1
3 2959 1 1 62 ALA HB3 H -1.075 1.702 4.192 1.00 . A A . 62 ALA HB3 1 1
3 2960 1 1 62 ALA N N -1.371 5.049 4.322 1.00 . A A . 62 ALA N 1 1
3 2961 1 1 62 ALA O O 0.641 3.441 6.023 1.00 . A A . 62 ALA O 1 1
3 2962 1 1 63 GLU C C -0.005 2.024 8.723 1.00 . A A . 63 GLU C 1 1
3 2963 1 1 63 GLU CA C -0.546 3.440 8.552 1.00 . A A . 63 GLU CA 1 1
3 2964 1 1 63 GLU CB C -1.530 3.756 9.676 1.00 . A A . 63 GLU CB 1 1
3 2965 1 1 63 GLU CD C -1.765 4.016 12.165 1.00 . A A . 63 GLU CD 1 1
3 2966 1 1 63 GLU CG C -0.797 3.775 11.016 1.00 . A A . 63 GLU CG 1 1
3 2967 1 1 63 GLU H H -2.230 3.685 7.283 1.00 . A A . 63 GLU H 1 1
3 2968 1 1 63 GLU HA H 0.281 4.149 8.592 1.00 . A A . 63 GLU HA 1 1
3 2969 1 1 63 GLU HB2 H -1.978 4.734 9.500 1.00 . A A . 63 GLU HB2 1 1
3 2970 1 1 63 GLU HB3 H -2.313 2.998 9.698 1.00 . A A . 63 GLU HB3 1 1
3 2971 1 1 63 GLU HG2 H -0.300 2.817 11.168 1.00 . A A . 63 GLU HG2 1 1
3 2972 1 1 63 GLU HG3 H -0.047 4.566 11.003 1.00 . A A . 63 GLU HG3 1 1
3 2973 1 1 63 GLU N N -1.225 3.585 7.277 1.00 . A A . 63 GLU N 1 1
3 2974 1 1 63 GLU O O -0.773 1.064 8.718 1.00 . A A . 63 GLU O 1 1
3 2975 1 1 63 GLU OE1 O -2.259 3.009 12.717 1.00 . A A . 63 GLU OE1 1 1
3 2976 1 1 63 GLU OE2 O -1.976 5.204 12.494 1.00 . A A . 63 GLU OE2 1 1
3 2977 1 1 64 VAL C C 1.330 0.012 10.432 1.00 . A A . 64 VAL C 1 1
3 2978 1 1 64 VAL CA C 1.924 0.601 9.155 1.00 . A A . 64 VAL CA 1 1
3 2979 1 1 64 VAL CB C 3.442 0.758 9.276 1.00 . A A . 64 VAL CB 1 1
3 2980 1 1 64 VAL CG1 C 3.998 1.272 7.949 1.00 . A A . 64 VAL CG1 1 1
3 2981 1 1 64 VAL CG2 C 3.819 1.740 10.384 1.00 . A A . 64 VAL CG2 1 1
3 2982 1 1 64 VAL H H 1.923 2.693 8.880 1.00 . A A . 64 VAL H 1 1
3 2983 1 1 64 VAL HA H 1.706 -0.064 8.321 1.00 . A A . 64 VAL HA 1 1
3 2984 1 1 64 VAL HB H 3.891 -0.212 9.490 1.00 . A A . 64 VAL HB 1 1
3 2985 1 1 64 VAL HG11 H 3.771 0.558 7.158 1.00 . A A . 64 VAL HG11 1 1
3 2986 1 1 64 VAL HG12 H 3.548 2.236 7.709 1.00 . A A . 64 VAL HG12 1 1
3 2987 1 1 64 VAL HG13 H 5.078 1.392 8.032 1.00 . A A . 64 VAL HG13 1 1
3 2988 1 1 64 VAL HG21 H 4.864 2.032 10.271 1.00 . A A . 64 VAL HG21 1 1
3 2989 1 1 64 VAL HG22 H 3.203 2.635 10.306 1.00 . A A . 64 VAL HG22 1 1
3 2990 1 1 64 VAL HG23 H 3.665 1.276 11.358 1.00 . A A . 64 VAL HG23 1 1
3 2991 1 1 64 VAL N N 1.314 1.889 8.894 1.00 . A A . 64 VAL N 1 1
3 2992 1 1 64 VAL O O 1.291 0.675 11.467 1.00 . A A . 64 VAL O 1 1
3 2993 1 1 65 LEU C C 1.476 -2.538 12.339 1.00 . A A . 65 LEU C 1 1
3 2994 1 1 65 LEU CA C 0.340 -1.947 11.512 1.00 . A A . 65 LEU CA 1 1
3 2995 1 1 65 LEU CB C -0.610 -3.048 11.039 1.00 . A A . 65 LEU CB 1 1
3 2996 1 1 65 LEU CD1 C -2.693 -3.590 9.810 1.00 . A A . 65 LEU CD1 1 1
3 2997 1 1 65 LEU CD2 C -2.598 -1.521 11.185 1.00 . A A . 65 LEU CD2 1 1
3 2998 1 1 65 LEU CG C -1.792 -2.449 10.276 1.00 . A A . 65 LEU CG 1 1
3 2999 1 1 65 LEU H H 0.943 -1.745 9.488 1.00 . A A . 65 LEU H 1 1
3 3000 1 1 65 LEU HA H -0.214 -1.241 12.129 1.00 . A A . 65 LEU HA 1 1
3 3001 1 1 65 LEU HB2 H -0.070 -3.733 10.387 1.00 . A A . 65 LEU HB2 1 1
3 3002 1 1 65 LEU HB3 H -0.984 -3.597 11.903 1.00 . A A . 65 LEU HB3 1 1
3 3003 1 1 65 LEU HD11 H -3.078 -4.125 10.677 1.00 . A A . 65 LEU HD11 1 1
3 3004 1 1 65 LEU HD12 H -3.524 -3.187 9.232 1.00 . A A . 65 LEU HD12 1 1
3 3005 1 1 65 LEU HD13 H -2.120 -4.276 9.186 1.00 . A A . 65 LEU HD13 1 1
3 3006 1 1 65 LEU HD21 H -2.287 -1.655 12.220 1.00 . A A . 65 LEU HD21 1 1
3 3007 1 1 65 LEU HD22 H -2.400 -0.487 10.901 1.00 . A A . 65 LEU HD22 1 1
3 3008 1 1 65 LEU HD23 H -3.663 -1.725 11.080 1.00 . A A . 65 LEU HD23 1 1
3 3009 1 1 65 LEU HG H -1.435 -1.896 9.407 1.00 . A A . 65 LEU HG 1 1
3 3010 1 1 65 LEU N N 0.890 -1.247 10.366 1.00 . A A . 65 LEU N 1 1
3 3011 1 1 65 LEU O O 1.347 -3.635 12.878 1.00 . A A . 65 LEU O 1 1
3 3012 1 1 66 ALA C C 4.225 -1.205 14.081 1.00 . A A . 66 ALA C 1 1
3 3013 1 1 66 ALA CA C 3.781 -2.289 13.112 1.00 . A A . 66 ALA CA 1 1
3 3014 1 1 66 ALA CB C 4.894 -2.633 12.124 1.00 . A A . 66 ALA CB 1 1
3 3015 1 1 66 ALA H H 2.665 -0.938 11.928 1.00 . A A . 66 ALA H 1 1
3 3016 1 1 66 ALA HA H 3.525 -3.183 13.679 1.00 . A A . 66 ALA HA 1 1
3 3017 1 1 66 ALA HB1 H 4.550 -3.411 11.444 1.00 . A A . 66 ALA HB1 1 1
3 3018 1 1 66 ALA HB2 H 5.164 -1.744 11.552 1.00 . A A . 66 ALA HB2 1 1
3 3019 1 1 66 ALA HB3 H 5.768 -2.988 12.672 1.00 . A A . 66 ALA HB3 1 1
3 3020 1 1 66 ALA N N 2.611 -1.836 12.386 1.00 . A A . 66 ALA N 1 1
3 3021 1 1 66 ALA O O 4.298 -1.522 15.288 1.00 . A A . 66 ALA O 1 1
4 3022 1 1 1 MET C C 7.717 -3.217 8.097 1.00 . A A . 1 MET C 1 1
4 3023 1 1 1 MET CA C 9.008 -4.006 8.256 1.00 . A A . 1 MET CA 1 1
4 3024 1 1 1 MET CB C 8.726 -5.503 8.371 1.00 . A A . 1 MET CB 1 1
4 3025 1 1 1 MET CE C 7.252 -8.035 5.387 1.00 . A A . 1 MET CE 1 1
4 3026 1 1 1 MET CG C 8.154 -6.043 7.062 1.00 . A A . 1 MET CG 1 1
4 3027 1 1 1 MET H1 H 10.613 -3.992 9.608 1.00 . A A . 1 MET H1 1 1
4 3028 1 1 1 MET HA H 9.629 -3.838 7.376 1.00 . A A . 1 MET HA 1 1
4 3029 1 1 1 MET HB2 H 9.658 -6.024 8.590 1.00 . A A . 1 MET HB2 1 1
4 3030 1 1 1 MET HB3 H 8.019 -5.681 9.182 1.00 . A A . 1 MET HB3 1 1
4 3031 1 1 1 MET HE1 H 6.359 -7.427 5.246 1.00 . A A . 1 MET HE1 1 1
4 3032 1 1 1 MET HE2 H 8.021 -7.720 4.681 1.00 . A A . 1 MET HE2 1 1
4 3033 1 1 1 MET HE3 H 7.009 -9.083 5.213 1.00 . A A . 1 MET HE3 1 1
4 3034 1 1 1 MET HG2 H 7.210 -5.540 6.855 1.00 . A A . 1 MET HG2 1 1
4 3035 1 1 1 MET HG3 H 8.853 -5.814 6.258 1.00 . A A . 1 MET HG3 1 1
4 3036 1 1 1 MET N N 9.742 -3.530 9.437 1.00 . A A . 1 MET N 1 1
4 3037 1 1 1 MET O O 7.123 -2.793 9.087 1.00 . A A . 1 MET O 1 1
4 3038 1 1 1 MET SD S 7.864 -7.830 7.078 1.00 . A A . 1 MET SD 1 1
4 3039 1 1 2 LEU C C 4.875 -3.183 6.566 1.00 . A A . 2 LEU C 1 1
4 3040 1 1 2 LEU CA C 6.082 -2.254 6.574 1.00 . A A . 2 LEU CA 1 1
4 3041 1 1 2 LEU CB C 6.257 -1.531 5.239 1.00 . A A . 2 LEU CB 1 1
4 3042 1 1 2 LEU CD1 C 7.746 0.008 3.937 1.00 . A A . 2 LEU CD1 1 1
4 3043 1 1 2 LEU CD2 C 7.291 0.486 6.327 1.00 . A A . 2 LEU CD2 1 1
4 3044 1 1 2 LEU CG C 7.492 -0.627 5.301 1.00 . A A . 2 LEU CG 1 1
4 3045 1 1 2 LEU H H 7.801 -3.388 6.068 1.00 . A A . 2 LEU H 1 1
4 3046 1 1 2 LEU HA H 5.944 -1.515 7.363 1.00 . A A . 2 LEU HA 1 1
4 3047 1 1 2 LEU HB2 H 6.392 -2.269 4.448 1.00 . A A . 2 LEU HB2 1 1
4 3048 1 1 2 LEU HB3 H 5.373 -0.931 5.027 1.00 . A A . 2 LEU HB3 1 1
4 3049 1 1 2 LEU HD11 H 6.893 0.625 3.658 1.00 . A A . 2 LEU HD11 1 1
4 3050 1 1 2 LEU HD12 H 8.641 0.628 3.986 1.00 . A A . 2 LEU HD12 1 1
4 3051 1 1 2 LEU HD13 H 7.892 -0.776 3.193 1.00 . A A . 2 LEU HD13 1 1
4 3052 1 1 2 LEU HD21 H 7.131 0.056 7.315 1.00 . A A . 2 LEU HD21 1 1
4 3053 1 1 2 LEU HD22 H 8.180 1.113 6.354 1.00 . A A . 2 LEU HD22 1 1
4 3054 1 1 2 LEU HD23 H 6.430 1.091 6.044 1.00 . A A . 2 LEU HD23 1 1
4 3055 1 1 2 LEU HG H 8.363 -1.218 5.580 1.00 . A A . 2 LEU HG 1 1
4 3056 1 1 2 LEU N N 7.279 -3.022 6.852 1.00 . A A . 2 LEU N 1 1
4 3057 1 1 2 LEU O O 5.008 -4.380 6.319 1.00 . A A . 2 LEU O 1 1
4 3058 1 1 3 LYS C C 1.309 -2.434 6.962 1.00 . A A . 3 LYS C 1 1
4 3059 1 1 3 LYS CA C 2.484 -3.399 7.070 1.00 . A A . 3 LYS CA 1 1
4 3060 1 1 3 LYS CB C 2.541 -4.082 8.436 1.00 . A A . 3 LYS CB 1 1
4 3061 1 1 3 LYS CD C 1.786 -5.962 9.838 1.00 . A A . 3 LYS CD 1 1
4 3062 1 1 3 LYS CE C 0.863 -7.171 9.944 1.00 . A A . 3 LYS CE 1 1
4 3063 1 1 3 LYS CG C 1.491 -5.181 8.561 1.00 . A A . 3 LYS CG 1 1
4 3064 1 1 3 LYS H H 3.664 -1.645 7.104 1.00 . A A . 3 LYS H 1 1
4 3065 1 1 3 LYS HA H 2.427 -4.150 6.280 1.00 . A A . 3 LYS HA 1 1
4 3066 1 1 3 LYS HB2 H 3.524 -4.538 8.549 1.00 . A A . 3 LYS HB2 1 1
4 3067 1 1 3 LYS HB3 H 2.403 -3.345 9.227 1.00 . A A . 3 LYS HB3 1 1
4 3068 1 1 3 LYS HD2 H 2.820 -6.308 9.814 1.00 . A A . 3 LYS HD2 1 1
4 3069 1 1 3 LYS HD3 H 1.644 -5.314 10.703 1.00 . A A . 3 LYS HD3 1 1
4 3070 1 1 3 LYS HE2 H -0.170 -6.831 10.005 1.00 . A A . 3 LYS HE2 1 1
4 3071 1 1 3 LYS HE3 H 0.982 -7.791 9.055 1.00 . A A . 3 LYS HE3 1 1
4 3072 1 1 3 LYS HG2 H 0.493 -4.746 8.606 1.00 . A A . 3 LYS HG2 1 1
4 3073 1 1 3 LYS HG3 H 1.565 -5.851 7.705 1.00 . A A . 3 LYS HG3 1 1
4 3074 1 1 3 LYS HZ1 H 2.144 -8.295 11.075 1.00 . A A . 3 LYS HZ1 1 1
4 3075 1 1 3 LYS HZ2 H 1.082 -7.403 11.964 1.00 . A A . 3 LYS HZ2 1 1
4 3076 1 1 3 LYS HZ3 H 0.567 -8.765 11.191 1.00 . A A . 3 LYS HZ3 1 1
4 3077 1 1 3 LYS N N 3.706 -2.634 6.905 1.00 . A A . 3 LYS N 1 1
4 3078 1 1 3 LYS NZ N 1.189 -7.971 11.135 1.00 . A A . 3 LYS NZ 1 1
4 3079 1 1 3 LYS O O 0.879 -1.878 7.970 1.00 . A A . 3 LYS O 1 1
4 3080 1 1 4 LEU C C -1.378 -1.311 5.633 1.00 . A A . 4 LEU C 1 1
4 3081 1 1 4 LEU CA C 0.088 -0.918 5.486 1.00 . A A . 4 LEU CA 1 1
4 3082 1 1 4 LEU CB C 0.348 -0.420 4.065 1.00 . A A . 4 LEU CB 1 1
4 3083 1 1 4 LEU CD1 C 2.765 0.114 4.526 1.00 . A A . 4 LEU CD1 1 1
4 3084 1 1 4 LEU CD2 C 1.575 1.238 2.656 1.00 . A A . 4 LEU CD2 1 1
4 3085 1 1 4 LEU CG C 1.420 0.671 4.065 1.00 . A A . 4 LEU CG 1 1
4 3086 1 1 4 LEU H H 1.326 -2.538 4.925 1.00 . A A . 4 LEU H 1 1
4 3087 1 1 4 LEU HA H 0.306 -0.117 6.193 1.00 . A A . 4 LEU HA 1 1
4 3088 1 1 4 LEU HB2 H 0.659 -1.250 3.432 1.00 . A A . 4 LEU HB2 1 1
4 3089 1 1 4 LEU HB3 H -0.573 0.004 3.666 1.00 . A A . 4 LEU HB3 1 1
4 3090 1 1 4 LEU HD11 H 3.515 0.904 4.490 1.00 . A A . 4 LEU HD11 1 1
4 3091 1 1 4 LEU HD12 H 2.679 -0.251 5.549 1.00 . A A . 4 LEU HD12 1 1
4 3092 1 1 4 LEU HD13 H 3.065 -0.703 3.871 1.00 . A A . 4 LEU HD13 1 1
4 3093 1 1 4 LEU HD21 H 0.620 1.639 2.319 1.00 . A A . 4 LEU HD21 1 1
4 3094 1 1 4 LEU HD22 H 2.319 2.034 2.664 1.00 . A A . 4 LEU HD22 1 1
4 3095 1 1 4 LEU HD23 H 1.895 0.448 1.977 1.00 . A A . 4 LEU HD23 1 1
4 3096 1 1 4 LEU HG H 1.119 1.466 4.742 1.00 . A A . 4 LEU HG 1 1
4 3097 1 1 4 LEU N N 0.972 -2.042 5.732 1.00 . A A . 4 LEU N 1 1
4 3098 1 1 4 LEU O O -1.839 -2.258 5.002 1.00 . A A . 4 LEU O 1 1
4 3099 1 1 5 LYS C C -4.272 0.308 5.803 1.00 . A A . 5 LYS C 1 1
4 3100 1 1 5 LYS CA C -3.540 -0.731 6.643 1.00 . A A . 5 LYS CA 1 1
4 3101 1 1 5 LYS CB C -3.891 -0.586 8.123 1.00 . A A . 5 LYS CB 1 1
4 3102 1 1 5 LYS CD C -5.832 -0.442 9.701 1.00 . A A . 5 LYS CD 1 1
4 3103 1 1 5 LYS CE C -7.302 -0.809 9.883 1.00 . A A . 5 LYS CE 1 1
4 3104 1 1 5 LYS CG C -5.363 -0.938 8.336 1.00 . A A . 5 LYS CG 1 1
4 3105 1 1 5 LYS H H -1.671 0.213 6.947 1.00 . A A . 5 LYS H 1 1
4 3106 1 1 5 LYS HA H -3.822 -1.729 6.307 1.00 . A A . 5 LYS HA 1 1
4 3107 1 1 5 LYS HB2 H -3.267 -1.251 8.718 1.00 . A A . 5 LYS HB2 1 1
4 3108 1 1 5 LYS HB3 H -3.714 0.445 8.431 1.00 . A A . 5 LYS HB3 1 1
4 3109 1 1 5 LYS HD2 H -5.238 -0.910 10.487 1.00 . A A . 5 LYS HD2 1 1
4 3110 1 1 5 LYS HD3 H -5.716 0.640 9.752 1.00 . A A . 5 LYS HD3 1 1
4 3111 1 1 5 LYS HE2 H -7.857 -0.399 9.039 1.00 . A A . 5 LYS HE2 1 1
4 3112 1 1 5 LYS HE3 H -7.424 -1.892 9.892 1.00 . A A . 5 LYS HE3 1 1
4 3113 1 1 5 LYS HG2 H -5.964 -0.453 7.566 1.00 . A A . 5 LYS HG2 1 1
4 3114 1 1 5 LYS HG3 H -5.494 -2.018 8.266 1.00 . A A . 5 LYS HG3 1 1
4 3115 1 1 5 LYS HZ1 H -8.836 -0.052 10.998 1.00 . A A . 5 LYS HZ1 1 1
4 3116 1 1 5 LYS HZ2 H -7.697 -0.862 11.897 1.00 . A A . 5 LYS HZ2 1 1
4 3117 1 1 5 LYS HZ3 H -7.395 0.649 11.308 1.00 . A A . 5 LYS HZ3 1 1
4 3118 1 1 5 LYS N N -2.110 -0.554 6.457 1.00 . A A . 5 LYS N 1 1
4 3119 1 1 5 LYS NZ N -7.849 -0.233 11.121 1.00 . A A . 5 LYS NZ 1 1
4 3120 1 1 5 LYS O O -4.390 1.463 6.208 1.00 . A A . 5 LYS O 1 1
4 3121 1 1 6 VAL C C -6.684 1.303 4.143 1.00 . A A . 6 VAL C 1 1
4 3122 1 1 6 VAL CA C -5.326 0.809 3.648 1.00 . A A . 6 VAL CA 1 1
4 3123 1 1 6 VAL CB C -5.480 0.077 2.312 1.00 . A A . 6 VAL CB 1 1
4 3124 1 1 6 VAL CG1 C -5.980 1.035 1.233 1.00 . A A . 6 VAL CG1 1 1
4 3125 1 1 6 VAL CG2 C -4.134 -0.496 1.871 1.00 . A A . 6 VAL CG2 1 1
4 3126 1 1 6 VAL H H -4.566 -1.048 4.322 1.00 . A A . 6 VAL H 1 1
4 3127 1 1 6 VAL HA H -4.674 1.672 3.509 1.00 . A A . 6 VAL HA 1 1
4 3128 1 1 6 VAL HB H -6.194 -0.739 2.428 1.00 . A A . 6 VAL HB 1 1
4 3129 1 1 6 VAL HG11 H -5.251 1.832 1.087 1.00 . A A . 6 VAL HG11 1 1
4 3130 1 1 6 VAL HG12 H -6.111 0.492 0.297 1.00 . A A . 6 VAL HG12 1 1
4 3131 1 1 6 VAL HG13 H -6.934 1.466 1.536 1.00 . A A . 6 VAL HG13 1 1
4 3132 1 1 6 VAL HG21 H -3.783 -1.223 2.604 1.00 . A A . 6 VAL HG21 1 1
4 3133 1 1 6 VAL HG22 H -4.248 -0.989 0.905 1.00 . A A . 6 VAL HG22 1 1
4 3134 1 1 6 VAL HG23 H -3.407 0.310 1.782 1.00 . A A . 6 VAL HG23 1 1
4 3135 1 1 6 VAL N N -4.694 -0.085 4.600 1.00 . A A . 6 VAL N 1 1
4 3136 1 1 6 VAL O O -7.657 0.553 4.140 1.00 . A A . 6 VAL O 1 1
4 3137 1 1 7 GLU C C -8.770 3.600 3.658 1.00 . A A . 7 GLU C 1 1
4 3138 1 1 7 GLU CA C -7.995 3.225 4.919 1.00 . A A . 7 GLU CA 1 1
4 3139 1 1 7 GLU CB C -7.678 4.471 5.746 1.00 . A A . 7 GLU CB 1 1
4 3140 1 1 7 GLU CD C -9.806 4.189 7.074 1.00 . A A . 7 GLU CD 1 1
4 3141 1 1 7 GLU CG C -8.956 5.144 6.248 1.00 . A A . 7 GLU CG 1 1
4 3142 1 1 7 GLU H H -5.919 3.150 4.510 1.00 . A A . 7 GLU H 1 1
4 3143 1 1 7 GLU HA H -8.589 2.533 5.517 1.00 . A A . 7 GLU HA 1 1
4 3144 1 1 7 GLU HB2 H -7.071 4.182 6.604 1.00 . A A . 7 GLU HB2 1 1
4 3145 1 1 7 GLU HB3 H -7.116 5.178 5.136 1.00 . A A . 7 GLU HB3 1 1
4 3146 1 1 7 GLU HG2 H -8.686 6.001 6.864 1.00 . A A . 7 GLU HG2 1 1
4 3147 1 1 7 GLU HG3 H -9.537 5.494 5.395 1.00 . A A . 7 GLU HG3 1 1
4 3148 1 1 7 GLU N N -6.752 2.578 4.538 1.00 . A A . 7 GLU N 1 1
4 3149 1 1 7 GLU O O -8.168 3.903 2.630 1.00 . A A . 7 GLU O 1 1
4 3150 1 1 7 GLU OE1 O -9.412 3.923 8.230 1.00 . A A . 7 GLU OE1 1 1
4 3151 1 1 7 GLU OE2 O -10.847 3.746 6.541 1.00 . A A . 7 GLU OE2 1 1
4 3152 1 1 8 GLY C C -11.374 5.377 2.638 1.00 . A A . 8 GLY C 1 1
4 3153 1 1 8 GLY CA C -10.949 3.914 2.600 1.00 . A A . 8 GLY CA 1 1
4 3154 1 1 8 GLY H H -10.554 3.335 4.603 1.00 . A A . 8 GLY H 1 1
4 3155 1 1 8 GLY HA2 H -10.404 3.723 1.675 1.00 . A A . 8 GLY HA2 1 1
4 3156 1 1 8 GLY HA3 H -11.838 3.283 2.624 1.00 . A A . 8 GLY HA3 1 1
4 3157 1 1 8 GLY N N -10.103 3.586 3.734 1.00 . A A . 8 GLY N 1 1
4 3158 1 1 8 GLY O O -12.546 5.672 2.865 1.00 . A A . 8 GLY O 1 1
4 3159 1 1 9 MET C C -11.530 8.115 1.230 1.00 . A A . 9 MET C 1 1
4 3160 1 1 9 MET CA C -10.719 7.718 2.460 1.00 . A A . 9 MET CA 1 1
4 3161 1 1 9 MET CB C -9.417 8.515 2.503 1.00 . A A . 9 MET CB 1 1
4 3162 1 1 9 MET CE C -8.107 9.026 6.438 1.00 . A A . 9 MET CE 1 1
4 3163 1 1 9 MET CG C -8.721 8.318 3.848 1.00 . A A . 9 MET CG 1 1
4 3164 1 1 9 MET H H -9.474 6.006 2.260 1.00 . A A . 9 MET H 1 1
4 3165 1 1 9 MET HA H -11.304 7.953 3.350 1.00 . A A . 9 MET HA 1 1
4 3166 1 1 9 MET HB2 H -8.764 8.166 1.706 1.00 . A A . 9 MET HB2 1 1
4 3167 1 1 9 MET HB3 H -9.624 9.576 2.357 1.00 . A A . 9 MET HB3 1 1
4 3168 1 1 9 MET HE1 H -7.058 8.909 6.165 1.00 . A A . 9 MET HE1 1 1
4 3169 1 1 9 MET HE2 H -8.188 9.728 7.267 1.00 . A A . 9 MET HE2 1 1
4 3170 1 1 9 MET HE3 H -8.516 8.062 6.738 1.00 . A A . 9 MET HE3 1 1
4 3171 1 1 9 MET HG2 H -9.039 7.371 4.284 1.00 . A A . 9 MET HG2 1 1
4 3172 1 1 9 MET HG3 H -7.647 8.272 3.672 1.00 . A A . 9 MET HG3 1 1
4 3173 1 1 9 MET N N -10.424 6.296 2.448 1.00 . A A . 9 MET N 1 1
4 3174 1 1 9 MET O O -12.383 8.996 1.318 1.00 . A A . 9 MET O 1 1
4 3175 1 1 9 MET SD S -9.034 9.661 5.020 1.00 . A A . 9 MET SD 1 1
4 3176 1 1 10 THR C C -12.390 6.519 -1.866 1.00 . A A . 10 THR C 1 1
4 3177 1 1 10 THR CA C -11.989 7.797 -1.140 1.00 . A A . 10 THR CA 1 1
4 3178 1 1 10 THR CB C -11.109 8.676 -2.032 1.00 . A A . 10 THR CB 1 1
4 3179 1 1 10 THR CG2 C -10.813 10.002 -1.335 1.00 . A A . 10 THR CG2 1 1
4 3180 1 1 10 THR H H -10.565 6.760 0.048 1.00 . A A . 10 THR H 1 1
4 3181 1 1 10 THR HA H -12.894 8.350 -0.889 1.00 . A A . 10 THR HA 1 1
4 3182 1 1 10 THR HB H -11.628 8.876 -2.970 1.00 . A A . 10 THR HB 1 1
4 3183 1 1 10 THR HG1 H -10.021 7.416 -3.039 1.00 . A A . 10 THR HG1 1 1
4 3184 1 1 10 THR HG21 H -11.750 10.508 -1.103 1.00 . A A . 10 THR HG21 1 1
4 3185 1 1 10 THR HG22 H -10.260 9.817 -0.414 1.00 . A A . 10 THR HG22 1 1
4 3186 1 1 10 THR HG23 H -10.216 10.632 -1.994 1.00 . A A . 10 THR HG23 1 1
4 3187 1 1 10 THR N N -11.276 7.477 0.084 1.00 . A A . 10 THR N 1 1
4 3188 1 1 10 THR O O -11.827 5.456 -1.612 1.00 . A A . 10 THR O 1 1
4 3189 1 1 10 THR OG1 O -9.889 8.021 -2.304 1.00 . A A . 10 THR OG1 1 1
4 3190 1 1 11 CYS C C -14.071 4.304 -2.704 1.00 . A A . 11 CYS C 1 1
4 3191 1 1 11 CYS CA C -13.828 5.522 -3.589 1.00 . A A . 11 CYS CA 1 1
4 3192 1 1 11 CYS CB C -12.839 5.226 -4.715 1.00 . A A . 11 CYS CB 1 1
4 3193 1 1 11 CYS H H -13.759 7.544 -2.965 1.00 . A A . 11 CYS H 1 1
4 3194 1 1 11 CYS HA H -14.779 5.809 -4.038 1.00 . A A . 11 CYS HA 1 1
4 3195 1 1 11 CYS HB2 H -11.863 4.973 -4.302 1.00 . A A . 11 CYS HB2 1 1
4 3196 1 1 11 CYS HB3 H -13.213 4.391 -5.308 1.00 . A A . 11 CYS HB3 1 1
4 3197 1 1 11 CYS HG H -12.282 6.050 -6.860 1.00 . A A . 11 CYS HG 1 1
4 3198 1 1 11 CYS N N -13.341 6.640 -2.798 1.00 . A A . 11 CYS N 1 1
4 3199 1 1 11 CYS O O -13.878 3.171 -3.142 1.00 . A A . 11 CYS O 1 1
4 3200 1 1 11 CYS SG S -12.703 6.694 -5.767 1.00 . A A . 11 CYS SG 1 1
4 3201 1 1 12 ASN C C -15.894 2.606 -0.857 1.00 . A A . 12 ASN C 1 1
4 3202 1 1 12 ASN CA C -14.712 3.491 -0.482 1.00 . A A . 12 ASN CA 1 1
4 3203 1 1 12 ASN CB C -14.964 4.142 0.876 1.00 . A A . 12 ASN CB 1 1
4 3204 1 1 12 ASN CG C -16.191 5.043 0.818 1.00 . A A . 12 ASN CG 1 1
4 3205 1 1 12 ASN H H -14.638 5.494 -1.157 1.00 . A A . 12 ASN H 1 1
4 3206 1 1 12 ASN HA H -13.816 2.874 -0.417 1.00 . A A . 12 ASN HA 1 1
4 3207 1 1 12 ASN HB2 H -15.119 3.366 1.625 1.00 . A A . 12 ASN HB2 1 1
4 3208 1 1 12 ASN HB3 H -14.095 4.737 1.156 1.00 . A A . 12 ASN HB3 1 1
4 3209 1 1 12 ASN HD21 H -18.177 5.094 1.257 1.00 . A A . 12 ASN HD21 1 1
4 3210 1 1 12 ASN HD22 H -17.349 3.615 1.692 1.00 . A A . 12 ASN HD22 1 1
4 3211 1 1 12 ASN N N -14.495 4.541 -1.460 1.00 . A A . 12 ASN N 1 1
4 3212 1 1 12 ASN ND2 N -17.329 4.545 1.298 1.00 . A A . 12 ASN ND2 1 1
4 3213 1 1 12 ASN O O -16.052 1.523 -0.298 1.00 . A A . 12 ASN O 1 1
4 3214 1 1 12 ASN OD1 O -16.116 6.159 0.308 1.00 . A A . 12 ASN OD1 1 1
4 3215 1 1 13 HIS C C -17.400 1.254 -3.326 1.00 . A A . 13 HIS C 1 1
4 3216 1 1 13 HIS CA C -17.845 2.247 -2.260 1.00 . A A . 13 HIS CA 1 1
4 3217 1 1 13 HIS CB C -18.923 3.171 -2.821 1.00 . A A . 13 HIS CB 1 1
4 3218 1 1 13 HIS CD2 C -19.718 3.940 -0.511 1.00 . A A . 13 HIS CD2 1 1
4 3219 1 1 13 HIS CE1 C -20.023 6.077 -0.906 1.00 . A A . 13 HIS CE1 1 1
4 3220 1 1 13 HIS CG C -19.400 4.186 -1.819 1.00 . A A . 13 HIS CG 1 1
4 3221 1 1 13 HIS H H -16.553 3.937 -2.254 1.00 . A A . 13 HIS H 1 1
4 3222 1 1 13 HIS HA H -18.252 1.698 -1.410 1.00 . A A . 13 HIS HA 1 1
4 3223 1 1 13 HIS HB2 H -18.521 3.693 -3.688 1.00 . A A . 13 HIS HB2 1 1
4 3224 1 1 13 HIS HB3 H -19.772 2.567 -3.139 1.00 . A A . 13 HIS HB3 1 1
4 3225 1 1 13 HIS HD1 H -19.452 6.009 -2.933 1.00 . A A . 13 HIS HD1 1 1
4 3226 1 1 13 HIS HD2 H -19.671 2.983 -0.012 1.00 . A A . 13 HIS HD2 1 1
4 3227 1 1 13 HIS HE1 H -20.263 7.122 -0.778 1.00 . A A . 13 HIS HE1 1 1
4 3228 1 1 13 HIS N N -16.713 3.040 -1.818 1.00 . A A . 13 HIS N 1 1
4 3229 1 1 13 HIS ND1 N -19.596 5.528 -2.057 1.00 . A A . 13 HIS ND1 1 1
4 3230 1 1 13 HIS NE2 N -20.117 5.151 0.063 1.00 . A A . 13 HIS NE2 1 1
4 3231 1 1 13 HIS O O -18.176 0.394 -3.738 1.00 . A A . 13 HIS O 1 1
4 3232 1 1 14 CYS C C -14.247 -0.003 -4.351 1.00 . A A . 14 CYS C 1 1
4 3233 1 1 14 CYS CA C -15.598 0.525 -4.811 1.00 . A A . 14 CYS CA 1 1
4 3234 1 1 14 CYS CB C -15.463 1.298 -6.123 1.00 . A A . 14 CYS CB 1 1
4 3235 1 1 14 CYS H H -15.556 2.108 -3.411 1.00 . A A . 14 CYS H 1 1
4 3236 1 1 14 CYS HA H -16.269 -0.320 -4.967 1.00 . A A . 14 CYS HA 1 1
4 3237 1 1 14 CYS HB2 H -14.802 2.152 -5.976 1.00 . A A . 14 CYS HB2 1 1
4 3238 1 1 14 CYS HB3 H -15.046 0.645 -6.890 1.00 . A A . 14 CYS HB3 1 1
4 3239 1 1 14 CYS HG H -16.680 2.458 -7.777 1.00 . A A . 14 CYS HG 1 1
4 3240 1 1 14 CYS N N -16.155 1.389 -3.791 1.00 . A A . 14 CYS N 1 1
4 3241 1 1 14 CYS O O -13.823 0.258 -3.227 1.00 . A A . 14 CYS O 1 1
4 3242 1 1 14 CYS SG S -17.096 1.875 -6.649 1.00 . A A . 14 CYS SG 1 1
4 3243 1 1 15 VAL C C -11.386 -1.147 -6.196 1.00 . A A . 15 VAL C 1 1
4 3244 1 1 15 VAL CA C -12.246 -1.266 -4.945 1.00 . A A . 15 VAL CA 1 1
4 3245 1 1 15 VAL CB C -12.382 -2.718 -4.481 1.00 . A A . 15 VAL CB 1 1
4 3246 1 1 15 VAL CG1 C -12.959 -3.586 -5.597 1.00 . A A . 15 VAL CG1 1 1
4 3247 1 1 15 VAL CG2 C -11.021 -3.267 -4.061 1.00 . A A . 15 VAL CG2 1 1
4 3248 1 1 15 VAL H H -13.952 -0.919 -6.146 1.00 . A A . 15 VAL H 1 1
4 3249 1 1 15 VAL HA H -11.793 -0.680 -4.146 1.00 . A A . 15 VAL HA 1 1
4 3250 1 1 15 VAL HB H -13.052 -2.748 -3.622 1.00 . A A . 15 VAL HB 1 1
4 3251 1 1 15 VAL HG11 H -13.061 -4.611 -5.242 1.00 . A A . 15 VAL HG11 1 1
4 3252 1 1 15 VAL HG12 H -13.940 -3.207 -5.885 1.00 . A A . 15 VAL HG12 1 1
4 3253 1 1 15 VAL HG13 H -12.293 -3.566 -6.460 1.00 . A A . 15 VAL HG13 1 1
4 3254 1 1 15 VAL HG21 H -10.386 -3.390 -4.938 1.00 . A A . 15 VAL HG21 1 1
4 3255 1 1 15 VAL HG22 H -10.551 -2.585 -3.352 1.00 . A A . 15 VAL HG22 1 1
4 3256 1 1 15 VAL HG23 H -11.159 -4.239 -3.587 1.00 . A A . 15 VAL HG23 1 1
4 3257 1 1 15 VAL N N -13.562 -0.733 -5.233 1.00 . A A . 15 VAL N 1 1
4 3258 1 1 15 VAL O O -11.913 -1.088 -7.307 1.00 . A A . 15 VAL O 1 1
4 3259 1 1 16 MET C C -7.867 -1.737 -6.801 1.00 . A A . 16 MET C 1 1
4 3260 1 1 16 MET CA C -9.135 -0.961 -7.123 1.00 . A A . 16 MET CA 1 1
4 3261 1 1 16 MET CB C -8.791 0.512 -7.343 1.00 . A A . 16 MET CB 1 1
4 3262 1 1 16 MET CE C -11.419 3.685 -8.019 1.00 . A A . 16 MET CE 1 1
4 3263 1 1 16 MET CG C -10.050 1.336 -7.600 1.00 . A A . 16 MET CG 1 1
4 3264 1 1 16 MET H H -9.677 -1.138 -5.085 1.00 . A A . 16 MET H 1 1
4 3265 1 1 16 MET HA H -9.588 -1.367 -8.027 1.00 . A A . 16 MET HA 1 1
4 3266 1 1 16 MET HB2 H -8.288 0.898 -6.457 1.00 . A A . 16 MET HB2 1 1
4 3267 1 1 16 MET HB3 H -8.122 0.600 -8.199 1.00 . A A . 16 MET HB3 1 1
4 3268 1 1 16 MET HE1 H -11.694 4.196 -7.097 1.00 . A A . 16 MET HE1 1 1
4 3269 1 1 16 MET HE2 H -11.491 4.389 -8.847 1.00 . A A . 16 MET HE2 1 1
4 3270 1 1 16 MET HE3 H -12.090 2.845 -8.197 1.00 . A A . 16 MET HE3 1 1
4 3271 1 1 16 MET HG2 H -10.565 0.928 -8.470 1.00 . A A . 16 MET HG2 1 1
4 3272 1 1 16 MET HG3 H -10.707 1.250 -6.735 1.00 . A A . 16 MET HG3 1 1
4 3273 1 1 16 MET N N -10.065 -1.088 -6.017 1.00 . A A . 16 MET N 1 1
4 3274 1 1 16 MET O O -7.614 -2.058 -5.642 1.00 . A A . 16 MET O 1 1
4 3275 1 1 16 MET SD S -9.715 3.090 -7.892 1.00 . A A . 16 MET SD 1 1
4 3276 1 1 17 ALA C C -4.836 -1.751 -6.943 1.00 . A A . 17 ALA C 1 1
4 3277 1 1 17 ALA CA C -5.800 -2.712 -7.629 1.00 . A A . 17 ALA CA 1 1
4 3278 1 1 17 ALA CB C -5.244 -3.164 -8.977 1.00 . A A . 17 ALA CB 1 1
4 3279 1 1 17 ALA H H -7.320 -1.760 -8.763 1.00 . A A . 17 ALA H 1 1
4 3280 1 1 17 ALA HA H -5.952 -3.584 -6.994 1.00 . A A . 17 ALA HA 1 1
4 3281 1 1 17 ALA HB1 H -5.941 -3.861 -9.443 1.00 . A A . 17 ALA HB1 1 1
4 3282 1 1 17 ALA HB2 H -5.107 -2.299 -9.626 1.00 . A A . 17 ALA HB2 1 1
4 3283 1 1 17 ALA HB3 H -4.285 -3.659 -8.825 1.00 . A A . 17 ALA HB3 1 1
4 3284 1 1 17 ALA N N -7.069 -2.040 -7.826 1.00 . A A . 17 ALA N 1 1
4 3285 1 1 17 ALA O O -4.177 -0.956 -7.610 1.00 . A A . 17 ALA O 1 1
4 3286 1 1 18 VAL C C -2.431 -1.261 -5.164 1.00 . A A . 18 VAL C 1 1
4 3287 1 1 18 VAL CA C -3.888 -0.939 -4.847 1.00 . A A . 18 VAL CA 1 1
4 3288 1 1 18 VAL CB C -4.167 -1.116 -3.351 1.00 . A A . 18 VAL CB 1 1
4 3289 1 1 18 VAL CG1 C -3.347 -0.138 -2.511 1.00 . A A . 18 VAL CG1 1 1
4 3290 1 1 18 VAL CG2 C -5.647 -0.884 -3.046 1.00 . A A . 18 VAL CG2 1 1
4 3291 1 1 18 VAL H H -5.321 -2.485 -5.106 1.00 . A A . 18 VAL H 1 1
4 3292 1 1 18 VAL HA H -4.093 0.094 -5.127 1.00 . A A . 18 VAL HA 1 1
4 3293 1 1 18 VAL HB H -3.909 -2.137 -3.068 1.00 . A A . 18 VAL HB 1 1
4 3294 1 1 18 VAL HG11 H -3.573 0.884 -2.815 1.00 . A A . 18 VAL HG11 1 1
4 3295 1 1 18 VAL HG12 H -3.596 -0.266 -1.458 1.00 . A A . 18 VAL HG12 1 1
4 3296 1 1 18 VAL HG13 H -2.284 -0.333 -2.651 1.00 . A A . 18 VAL HG13 1 1
4 3297 1 1 18 VAL HG21 H -6.265 -1.342 -3.816 1.00 . A A . 18 VAL HG21 1 1
4 3298 1 1 18 VAL HG22 H -5.892 -1.300 -2.069 1.00 . A A . 18 VAL HG22 1 1
4 3299 1 1 18 VAL HG23 H -5.848 0.187 -3.042 1.00 . A A . 18 VAL HG23 1 1
4 3300 1 1 18 VAL N N -4.756 -1.817 -5.611 1.00 . A A . 18 VAL N 1 1
4 3301 1 1 18 VAL O O -1.541 -0.460 -4.888 1.00 . A A . 18 VAL O 1 1
4 3302 1 1 19 THR C C -0.140 -1.752 -6.979 1.00 . A A . 19 THR C 1 1
4 3303 1 1 19 THR CA C -0.858 -2.833 -6.177 1.00 . A A . 19 THR CA 1 1
4 3304 1 1 19 THR CB C -0.960 -4.129 -6.981 1.00 . A A . 19 THR CB 1 1
4 3305 1 1 19 THR CG2 C 0.432 -4.674 -7.294 1.00 . A A . 19 THR CG2 1 1
4 3306 1 1 19 THR H H -2.960 -3.024 -6.027 1.00 . A A . 19 THR H 1 1
4 3307 1 1 19 THR HA H -0.296 -3.027 -5.264 1.00 . A A . 19 THR HA 1 1
4 3308 1 1 19 THR HB H -1.484 -3.930 -7.915 1.00 . A A . 19 THR HB 1 1
4 3309 1 1 19 THR HG1 H -1.683 -5.914 -6.736 1.00 . A A . 19 THR HG1 1 1
4 3310 1 1 19 THR HG21 H 0.928 -4.960 -6.367 1.00 . A A . 19 THR HG21 1 1
4 3311 1 1 19 THR HG22 H 0.339 -5.552 -7.933 1.00 . A A . 19 THR HG22 1 1
4 3312 1 1 19 THR HG23 H 1.020 -3.915 -7.810 1.00 . A A . 19 THR HG23 1 1
4 3313 1 1 19 THR N N -2.194 -2.401 -5.816 1.00 . A A . 19 THR N 1 1
4 3314 1 1 19 THR O O 1.064 -1.558 -6.818 1.00 . A A . 19 THR O 1 1
4 3315 1 1 19 THR OG1 O -1.682 -5.090 -6.241 1.00 . A A . 19 THR OG1 1 1
4 3316 1 1 20 LYS C C 0.284 1.117 -7.910 1.00 . A A . 20 LYS C 1 1
4 3317 1 1 20 LYS CA C -0.264 -0.054 -8.717 1.00 . A A . 20 LYS CA 1 1
4 3318 1 1 20 LYS CB C -1.300 0.447 -9.723 1.00 . A A . 20 LYS CB 1 1
4 3319 1 1 20 LYS CD C -2.766 -0.159 -11.647 1.00 . A A . 20 LYS CD 1 1
4 3320 1 1 20 LYS CE C -3.160 -1.274 -12.612 1.00 . A A . 20 LYS CE 1 1
4 3321 1 1 20 LYS CG C -1.755 -0.691 -10.634 1.00 . A A . 20 LYS CG 1 1
4 3322 1 1 20 LYS H H -1.854 -1.244 -7.962 1.00 . A A . 20 LYS H 1 1
4 3323 1 1 20 LYS HA H 0.562 -0.508 -9.263 1.00 . A A . 20 LYS HA 1 1
4 3324 1 1 20 LYS HB2 H -2.159 0.852 -9.188 1.00 . A A . 20 LYS HB2 1 1
4 3325 1 1 20 LYS HB3 H -0.854 1.234 -10.331 1.00 . A A . 20 LYS HB3 1 1
4 3326 1 1 20 LYS HD2 H -3.651 0.202 -11.123 1.00 . A A . 20 LYS HD2 1 1
4 3327 1 1 20 LYS HD3 H -2.318 0.662 -12.208 1.00 . A A . 20 LYS HD3 1 1
4 3328 1 1 20 LYS HE2 H -2.268 -1.633 -13.124 1.00 . A A . 20 LYS HE2 1 1
4 3329 1 1 20 LYS HE3 H -3.603 -2.096 -12.050 1.00 . A A . 20 LYS HE3 1 1
4 3330 1 1 20 LYS HG2 H -0.893 -1.096 -11.164 1.00 . A A . 20 LYS HG2 1 1
4 3331 1 1 20 LYS HG3 H -2.217 -1.478 -10.038 1.00 . A A . 20 LYS HG3 1 1
4 3332 1 1 20 LYS HZ1 H -4.344 -1.532 -14.263 1.00 . A A . 20 LYS HZ1 1 1
4 3333 1 1 20 LYS HZ2 H -4.976 -0.496 -13.146 1.00 . A A . 20 LYS HZ2 1 1
4 3334 1 1 20 LYS HZ3 H -3.732 -0.009 -14.114 1.00 . A A . 20 LYS HZ3 1 1
4 3335 1 1 20 LYS N N -0.866 -1.060 -7.861 1.00 . A A . 20 LYS N 1 1
4 3336 1 1 20 LYS NZ N -4.128 -0.791 -13.611 1.00 . A A . 20 LYS NZ 1 1
4 3337 1 1 20 LYS O O 1.203 1.792 -8.369 1.00 . A A . 20 LYS O 1 1
4 3338 1 1 21 ALA C C 1.515 2.091 -5.154 1.00 . A A . 21 ALA C 1 1
4 3339 1 1 21 ALA CA C 0.212 2.435 -5.866 1.00 . A A . 21 ALA CA 1 1
4 3340 1 1 21 ALA CB C -0.867 2.764 -4.837 1.00 . A A . 21 ALA CB 1 1
4 3341 1 1 21 ALA H H -0.987 0.753 -6.355 1.00 . A A . 21 ALA H 1 1
4 3342 1 1 21 ALA HA H 0.376 3.310 -6.496 1.00 . A A . 21 ALA HA 1 1
4 3343 1 1 21 ALA HB1 H -1.043 1.897 -4.200 1.00 . A A . 21 ALA HB1 1 1
4 3344 1 1 21 ALA HB2 H -0.538 3.602 -4.223 1.00 . A A . 21 ALA HB2 1 1
4 3345 1 1 21 ALA HB3 H -1.790 3.033 -5.349 1.00 . A A . 21 ALA HB3 1 1
4 3346 1 1 21 ALA N N -0.234 1.333 -6.698 1.00 . A A . 21 ALA N 1 1
4 3347 1 1 21 ALA O O 2.209 2.988 -4.683 1.00 . A A . 21 ALA O 1 1
4 3348 1 1 22 LEU C C 4.171 0.198 -5.283 1.00 . A A . 22 LEU C 1 1
4 3349 1 1 22 LEU CA C 3.011 0.365 -4.304 1.00 . A A . 22 LEU CA 1 1
4 3350 1 1 22 LEU CB C 2.759 -0.979 -3.613 1.00 . A A . 22 LEU CB 1 1
4 3351 1 1 22 LEU CD1 C 2.563 0.165 -1.370 1.00 . A A . 22 LEU CD1 1 1
4 3352 1 1 22 LEU CD2 C 0.495 -0.494 -2.590 1.00 . A A . 22 LEU CD2 1 1
4 3353 1 1 22 LEU CG C 1.950 -0.863 -2.316 1.00 . A A . 22 LEU CG 1 1
4 3354 1 1 22 LEU H H 1.197 0.091 -5.377 1.00 . A A . 22 LEU H 1 1
4 3355 1 1 22 LEU HA H 3.295 1.108 -3.559 1.00 . A A . 22 LEU HA 1 1
4 3356 1 1 22 LEU HB2 H 2.251 -1.653 -4.303 1.00 . A A . 22 LEU HB2 1 1
4 3357 1 1 22 LEU HB3 H 3.727 -1.412 -3.361 1.00 . A A . 22 LEU HB3 1 1
4 3358 1 1 22 LEU HD11 H 3.632 -0.016 -1.282 1.00 . A A . 22 LEU HD11 1 1
4 3359 1 1 22 LEU HD12 H 2.402 1.169 -1.762 1.00 . A A . 22 LEU HD12 1 1
4 3360 1 1 22 LEU HD13 H 2.094 0.083 -0.389 1.00 . A A . 22 LEU HD13 1 1
4 3361 1 1 22 LEU HD21 H 0.439 0.501 -3.029 1.00 . A A . 22 LEU HD21 1 1
4 3362 1 1 22 LEU HD22 H 0.060 -1.224 -3.272 1.00 . A A . 22 LEU HD22 1 1
4 3363 1 1 22 LEU HD23 H -0.061 -0.503 -1.653 1.00 . A A . 22 LEU HD23 1 1
4 3364 1 1 22 LEU HG H 1.968 -1.837 -1.826 1.00 . A A . 22 LEU HG 1 1
4 3365 1 1 22 LEU N N 1.804 0.797 -4.987 1.00 . A A . 22 LEU N 1 1
4 3366 1 1 22 LEU O O 5.328 0.375 -4.909 1.00 . A A . 22 LEU O 1 1
4 3367 1 1 23 LYS C C 5.844 0.479 -7.915 1.00 . A A . 23 LYS C 1 1
4 3368 1 1 23 LYS CA C 4.888 -0.628 -7.474 1.00 . A A . 23 LYS CA 1 1
4 3369 1 1 23 LYS CB C 4.188 -1.226 -8.694 1.00 . A A . 23 LYS CB 1 1
4 3370 1 1 23 LYS CD C 4.447 -2.614 -10.751 1.00 . A A . 23 LYS CD 1 1
4 3371 1 1 23 LYS CE C 5.440 -3.334 -11.660 1.00 . A A . 23 LYS CE 1 1
4 3372 1 1 23 LYS CG C 5.181 -1.998 -9.562 1.00 . A A . 23 LYS CG 1 1
4 3373 1 1 23 LYS H H 2.904 -0.363 -6.769 1.00 . A A . 23 LYS H 1 1
4 3374 1 1 23 LYS HA H 5.481 -1.415 -7.007 1.00 . A A . 23 LYS HA 1 1
4 3375 1 1 23 LYS HB2 H 3.412 -1.913 -8.356 1.00 . A A . 23 LYS HB2 1 1
4 3376 1 1 23 LYS HB3 H 3.729 -0.428 -9.278 1.00 . A A . 23 LYS HB3 1 1
4 3377 1 1 23 LYS HD2 H 3.706 -3.326 -10.389 1.00 . A A . 23 LYS HD2 1 1
4 3378 1 1 23 LYS HD3 H 3.948 -1.826 -11.315 1.00 . A A . 23 LYS HD3 1 1
4 3379 1 1 23 LYS HE2 H 6.175 -2.607 -12.006 1.00 . A A . 23 LYS HE2 1 1
4 3380 1 1 23 LYS HE3 H 5.952 -4.122 -11.107 1.00 . A A . 23 LYS HE3 1 1
4 3381 1 1 23 LYS HG2 H 5.950 -1.318 -9.929 1.00 . A A . 23 LYS HG2 1 1
4 3382 1 1 23 LYS HG3 H 5.646 -2.788 -8.972 1.00 . A A . 23 LYS HG3 1 1
4 3383 1 1 23 LYS HZ1 H 5.388 -3.918 -13.623 1.00 . A A . 23 LYS HZ1 1 1
4 3384 1 1 23 LYS HZ2 H 4.442 -4.849 -12.624 1.00 . A A . 23 LYS HZ2 1 1
4 3385 1 1 23 LYS HZ3 H 3.966 -3.336 -13.074 1.00 . A A . 23 LYS HZ3 1 1
4 3386 1 1 23 LYS N N 3.872 -0.221 -6.517 1.00 . A A . 23 LYS N 1 1
4 3387 1 1 23 LYS NZ N 4.760 -3.912 -12.831 1.00 . A A . 23 LYS NZ 1 1
4 3388 1 1 23 LYS O O 6.965 0.174 -8.318 1.00 . A A . 23 LYS O 1 1
4 3389 1 1 24 LYS C C 7.350 3.198 -7.306 1.00 . A A . 24 LYS C 1 1
4 3390 1 1 24 LYS CA C 6.320 2.801 -8.359 1.00 . A A . 24 LYS CA 1 1
4 3391 1 1 24 LYS CB C 5.514 4.023 -8.803 1.00 . A A . 24 LYS CB 1 1
4 3392 1 1 24 LYS CD C 3.864 4.929 -10.432 1.00 . A A . 24 LYS CD 1 1
4 3393 1 1 24 LYS CE C 3.024 4.620 -11.669 1.00 . A A . 24 LYS CE 1 1
4 3394 1 1 24 LYS CG C 4.600 3.671 -9.975 1.00 . A A . 24 LYS CG 1 1
4 3395 1 1 24 LYS H H 4.516 1.998 -7.542 1.00 . A A . 24 LYS H 1 1
4 3396 1 1 24 LYS HA H 6.861 2.423 -9.227 1.00 . A A . 24 LYS HA 1 1
4 3397 1 1 24 LYS HB2 H 4.915 4.396 -7.975 1.00 . A A . 24 LYS HB2 1 1
4 3398 1 1 24 LYS HB3 H 6.204 4.805 -9.119 1.00 . A A . 24 LYS HB3 1 1
4 3399 1 1 24 LYS HD2 H 3.217 5.285 -9.629 1.00 . A A . 24 LYS HD2 1 1
4 3400 1 1 24 LYS HD3 H 4.592 5.702 -10.678 1.00 . A A . 24 LYS HD3 1 1
4 3401 1 1 24 LYS HE2 H 3.676 4.242 -12.456 1.00 . A A . 24 LYS HE2 1 1
4 3402 1 1 24 LYS HE3 H 2.285 3.857 -11.421 1.00 . A A . 24 LYS HE3 1 1
4 3403 1 1 24 LYS HG2 H 5.202 3.287 -10.798 1.00 . A A . 24 LYS HG2 1 1
4 3404 1 1 24 LYS HG3 H 3.877 2.915 -9.667 1.00 . A A . 24 LYS HG3 1 1
4 3405 1 1 24 LYS HZ1 H 3.012 6.547 -12.358 1.00 . A A . 24 LYS HZ1 1 1
4 3406 1 1 24 LYS HZ2 H 1.814 5.610 -12.991 1.00 . A A . 24 LYS HZ2 1 1
4 3407 1 1 24 LYS HZ3 H 1.697 6.163 -11.444 1.00 . A A . 24 LYS HZ3 1 1
4 3408 1 1 24 LYS N N 5.435 1.750 -7.880 1.00 . A A . 24 LYS N 1 1
4 3409 1 1 24 LYS NZ N 2.334 5.827 -12.152 1.00 . A A . 24 LYS NZ 1 1
4 3410 1 1 24 LYS O O 8.290 3.926 -7.620 1.00 . A A . 24 LYS O 1 1
4 3411 1 1 25 VAL C C 9.448 2.295 -5.256 1.00 . A A . 25 VAL C 1 1
4 3412 1 1 25 VAL CA C 8.148 3.059 -5.018 1.00 . A A . 25 VAL CA 1 1
4 3413 1 1 25 VAL CB C 7.550 2.702 -3.657 1.00 . A A . 25 VAL CB 1 1
4 3414 1 1 25 VAL CG1 C 8.609 2.815 -2.562 1.00 . A A . 25 VAL CG1 1 1
4 3415 1 1 25 VAL CG2 C 6.400 3.657 -3.346 1.00 . A A . 25 VAL CG2 1 1
4 3416 1 1 25 VAL H H 6.421 2.124 -5.836 1.00 . A A . 25 VAL H 1 1
4 3417 1 1 25 VAL HA H 8.343 4.130 -5.046 1.00 . A A . 25 VAL HA 1 1
4 3418 1 1 25 VAL HB H 7.176 1.679 -3.683 1.00 . A A . 25 VAL HB 1 1
4 3419 1 1 25 VAL HG11 H 8.162 2.583 -1.596 1.00 . A A . 25 VAL HG11 1 1
4 3420 1 1 25 VAL HG12 H 9.418 2.113 -2.760 1.00 . A A . 25 VAL HG12 1 1
4 3421 1 1 25 VAL HG13 H 9.006 3.830 -2.540 1.00 . A A . 25 VAL HG13 1 1
4 3422 1 1 25 VAL HG21 H 5.964 3.406 -2.381 1.00 . A A . 25 VAL HG21 1 1
4 3423 1 1 25 VAL HG22 H 6.773 4.681 -3.321 1.00 . A A . 25 VAL HG22 1 1
4 3424 1 1 25 VAL HG23 H 5.635 3.569 -4.116 1.00 . A A . 25 VAL HG23 1 1
4 3425 1 1 25 VAL N N 7.202 2.722 -6.067 1.00 . A A . 25 VAL N 1 1
4 3426 1 1 25 VAL O O 9.421 1.081 -5.448 1.00 . A A . 25 VAL O 1 1
4 3427 1 1 26 PRO C C 12.145 1.219 -4.481 1.00 . A A . 26 PRO C 1 1
4 3428 1 1 26 PRO CA C 11.900 2.397 -5.416 1.00 . A A . 26 PRO CA 1 1
4 3429 1 1 26 PRO CB C 12.893 3.520 -5.122 1.00 . A A . 26 PRO CB 1 1
4 3430 1 1 26 PRO CD C 10.690 4.423 -5.024 1.00 . A A . 26 PRO CD 1 1
4 3431 1 1 26 PRO CG C 12.109 4.787 -5.450 1.00 . A A . 26 PRO CG 1 1
4 3432 1 1 26 PRO HA H 11.998 2.080 -6.455 1.00 . A A . 26 PRO HA 1 1
4 3433 1 1 26 PRO HB2 H 13.137 3.517 -4.059 1.00 . A A . 26 PRO HB2 1 1
4 3434 1 1 26 PRO HB3 H 13.794 3.432 -5.728 1.00 . A A . 26 PRO HB3 1 1
4 3435 1 1 26 PRO HD2 H 10.549 4.656 -3.969 1.00 . A A . 26 PRO HD2 1 1
4 3436 1 1 26 PRO HD3 H 9.965 4.958 -5.637 1.00 . A A . 26 PRO HD3 1 1
4 3437 1 1 26 PRO HG2 H 12.487 5.652 -4.903 1.00 . A A . 26 PRO HG2 1 1
4 3438 1 1 26 PRO HG3 H 12.134 4.961 -6.525 1.00 . A A . 26 PRO HG3 1 1
4 3439 1 1 26 PRO N N 10.591 2.989 -5.219 1.00 . A A . 26 PRO N 1 1
4 3440 1 1 26 PRO O O 11.793 1.273 -3.304 1.00 . A A . 26 PRO O 1 1
4 3441 1 1 27 GLY C C 12.135 -2.073 -4.194 1.00 . A A . 27 GLY C 1 1
4 3442 1 1 27 GLY CA C 13.191 -0.974 -4.198 1.00 . A A . 27 GLY CA 1 1
4 3443 1 1 27 GLY H H 13.059 0.176 -5.970 1.00 . A A . 27 GLY H 1 1
4 3444 1 1 27 GLY HA2 H 14.121 -1.377 -4.600 1.00 . A A . 27 GLY HA2 1 1
4 3445 1 1 27 GLY HA3 H 13.367 -0.648 -3.172 1.00 . A A . 27 GLY HA3 1 1
4 3446 1 1 27 GLY N N 12.788 0.168 -4.997 1.00 . A A . 27 GLY N 1 1
4 3447 1 1 27 GLY O O 12.454 -3.226 -3.915 1.00 . A A . 27 GLY O 1 1
4 3448 1 1 28 VAL C C 10.003 -3.678 -5.662 1.00 . A A . 28 VAL C 1 1
4 3449 1 1 28 VAL CA C 9.801 -2.697 -4.513 1.00 . A A . 28 VAL CA 1 1
4 3450 1 1 28 VAL CB C 8.466 -1.962 -4.653 1.00 . A A . 28 VAL CB 1 1
4 3451 1 1 28 VAL CG1 C 7.329 -2.958 -4.878 1.00 . A A . 28 VAL CG1 1 1
4 3452 1 1 28 VAL CG2 C 8.192 -1.158 -3.384 1.00 . A A . 28 VAL CG2 1 1
4 3453 1 1 28 VAL H H 10.666 -0.768 -4.727 1.00 . A A . 28 VAL H 1 1
4 3454 1 1 28 VAL HA H 9.805 -3.249 -3.574 1.00 . A A . 28 VAL HA 1 1
4 3455 1 1 28 VAL HB H 8.515 -1.286 -5.506 1.00 . A A . 28 VAL HB 1 1
4 3456 1 1 28 VAL HG11 H 7.497 -3.505 -5.806 1.00 . A A . 28 VAL HG11 1 1
4 3457 1 1 28 VAL HG12 H 7.286 -3.659 -4.045 1.00 . A A . 28 VAL HG12 1 1
4 3458 1 1 28 VAL HG13 H 6.383 -2.420 -4.946 1.00 . A A . 28 VAL HG13 1 1
4 3459 1 1 28 VAL HG21 H 8.151 -1.830 -2.526 1.00 . A A . 28 VAL HG21 1 1
4 3460 1 1 28 VAL HG22 H 8.987 -0.427 -3.234 1.00 . A A . 28 VAL HG22 1 1
4 3461 1 1 28 VAL HG23 H 7.239 -0.638 -3.481 1.00 . A A . 28 VAL HG23 1 1
4 3462 1 1 28 VAL N N 10.884 -1.729 -4.507 1.00 . A A . 28 VAL N 1 1
4 3463 1 1 28 VAL O O 10.206 -3.265 -6.802 1.00 . A A . 28 VAL O 1 1
4 3464 1 1 29 GLU C C 8.784 -6.848 -6.434 1.00 . A A . 29 GLU C 1 1
4 3465 1 1 29 GLU CA C 10.055 -6.010 -6.380 1.00 . A A . 29 GLU CA 1 1
4 3466 1 1 29 GLU CB C 11.262 -6.889 -6.049 1.00 . A A . 29 GLU CB 1 1
4 3467 1 1 29 GLU CD C 12.509 -8.972 -6.733 1.00 . A A . 29 GLU CD 1 1
4 3468 1 1 29 GLU CG C 11.403 -7.991 -7.098 1.00 . A A . 29 GLU CG 1 1
4 3469 1 1 29 GLU H H 9.754 -5.271 -4.413 1.00 . A A . 29 GLU H 1 1
4 3470 1 1 29 GLU HA H 10.212 -5.543 -7.352 1.00 . A A . 29 GLU HA 1 1
4 3471 1 1 29 GLU HB2 H 12.166 -6.280 -6.036 1.00 . A A . 29 GLU HB2 1 1
4 3472 1 1 29 GLU HB3 H 11.118 -7.342 -5.068 1.00 . A A . 29 GLU HB3 1 1
4 3473 1 1 29 GLU HG2 H 10.463 -8.538 -7.169 1.00 . A A . 29 GLU HG2 1 1
4 3474 1 1 29 GLU HG3 H 11.622 -7.540 -8.065 1.00 . A A . 29 GLU HG3 1 1
4 3475 1 1 29 GLU N N 9.918 -4.979 -5.366 1.00 . A A . 29 GLU N 1 1
4 3476 1 1 29 GLU O O 8.332 -7.221 -7.516 1.00 . A A . 29 GLU O 1 1
4 3477 1 1 29 GLU OE1 O 13.687 -8.558 -6.808 1.00 . A A . 29 GLU OE1 1 1
4 3478 1 1 29 GLU OE2 O 12.167 -10.155 -6.517 1.00 . A A . 29 GLU OE2 1 1
4 3479 1 1 30 LYS C C 5.976 -7.125 -4.250 1.00 . A A . 30 LYS C 1 1
4 3480 1 1 30 LYS CA C 6.935 -7.845 -5.185 1.00 . A A . 30 LYS CA 1 1
4 3481 1 1 30 LYS CB C 7.198 -9.269 -4.699 1.00 . A A . 30 LYS CB 1 1
4 3482 1 1 30 LYS CD C 8.295 -11.450 -5.171 1.00 . A A . 30 LYS CD 1 1
4 3483 1 1 30 LYS CE C 9.165 -12.226 -6.155 1.00 . A A . 30 LYS CE 1 1
4 3484 1 1 30 LYS CG C 8.096 -10.024 -5.677 1.00 . A A . 30 LYS CG 1 1
4 3485 1 1 30 LYS H H 8.583 -6.764 -4.409 1.00 . A A . 30 LYS H 1 1
4 3486 1 1 30 LYS HA H 6.482 -7.893 -6.175 1.00 . A A . 30 LYS HA 1 1
4 3487 1 1 30 LYS HB2 H 7.676 -9.239 -3.722 1.00 . A A . 30 LYS HB2 1 1
4 3488 1 1 30 LYS HB3 H 6.248 -9.795 -4.611 1.00 . A A . 30 LYS HB3 1 1
4 3489 1 1 30 LYS HD2 H 8.781 -11.426 -4.196 1.00 . A A . 30 LYS HD2 1 1
4 3490 1 1 30 LYS HD3 H 7.325 -11.941 -5.079 1.00 . A A . 30 LYS HD3 1 1
4 3491 1 1 30 LYS HE2 H 8.669 -12.251 -7.126 1.00 . A A . 30 LYS HE2 1 1
4 3492 1 1 30 LYS HE3 H 10.126 -11.722 -6.259 1.00 . A A . 30 LYS HE3 1 1
4 3493 1 1 30 LYS HG2 H 7.625 -10.048 -6.660 1.00 . A A . 30 LYS HG2 1 1
4 3494 1 1 30 LYS HG3 H 9.063 -9.526 -5.747 1.00 . A A . 30 LYS HG3 1 1
4 3495 1 1 30 LYS HZ1 H 8.499 -14.068 -5.566 1.00 . A A . 30 LYS HZ1 1 1
4 3496 1 1 30 LYS HZ2 H 9.938 -14.108 -6.369 1.00 . A A . 30 LYS HZ2 1 1
4 3497 1 1 30 LYS HZ3 H 9.879 -13.591 -4.807 1.00 . A A . 30 LYS HZ3 1 1
4 3498 1 1 30 LYS N N 8.174 -7.096 -5.272 1.00 . A A . 30 LYS N 1 1
4 3499 1 1 30 LYS NZ N 9.388 -13.603 -5.690 1.00 . A A . 30 LYS NZ 1 1
4 3500 1 1 30 LYS O O 6.402 -6.351 -3.394 1.00 . A A . 30 LYS O 1 1
4 3501 1 1 31 VAL C C 2.645 -7.841 -3.220 1.00 . A A . 31 VAL C 1 1
4 3502 1 1 31 VAL CA C 3.652 -6.765 -3.606 1.00 . A A . 31 VAL CA 1 1
4 3503 1 1 31 VAL CB C 2.994 -5.621 -4.380 1.00 . A A . 31 VAL CB 1 1
4 3504 1 1 31 VAL CG1 C 1.885 -4.982 -3.548 1.00 . A A . 31 VAL CG1 1 1
4 3505 1 1 31 VAL CG2 C 4.030 -4.551 -4.721 1.00 . A A . 31 VAL CG2 1 1
4 3506 1 1 31 VAL H H 4.381 -8.016 -5.147 1.00 . A A . 31 VAL H 1 1
4 3507 1 1 31 VAL HA H 4.108 -6.367 -2.699 1.00 . A A . 31 VAL HA 1 1
4 3508 1 1 31 VAL HB H 2.567 -6.012 -5.304 1.00 . A A . 31 VAL HB 1 1
4 3509 1 1 31 VAL HG11 H 2.294 -4.631 -2.601 1.00 . A A . 31 VAL HG11 1 1
4 3510 1 1 31 VAL HG12 H 1.458 -4.142 -4.094 1.00 . A A . 31 VAL HG12 1 1
4 3511 1 1 31 VAL HG13 H 1.106 -5.720 -3.359 1.00 . A A . 31 VAL HG13 1 1
4 3512 1 1 31 VAL HG21 H 3.545 -3.733 -5.253 1.00 . A A . 31 VAL HG21 1 1
4 3513 1 1 31 VAL HG22 H 4.478 -4.171 -3.803 1.00 . A A . 31 VAL HG22 1 1
4 3514 1 1 31 VAL HG23 H 4.807 -4.979 -5.354 1.00 . A A . 31 VAL HG23 1 1
4 3515 1 1 31 VAL N N 4.678 -7.368 -4.432 1.00 . A A . 31 VAL N 1 1
4 3516 1 1 31 VAL O O 2.407 -8.774 -3.985 1.00 . A A . 31 VAL O 1 1
4 3517 1 1 32 GLU C C 0.014 -7.889 -0.747 1.00 . A A . 32 GLU C 1 1
4 3518 1 1 32 GLU CA C 1.085 -8.651 -1.517 1.00 . A A . 32 GLU CA 1 1
4 3519 1 1 32 GLU CB C 1.805 -9.650 -0.611 1.00 . A A . 32 GLU CB 1 1
4 3520 1 1 32 GLU CD C 1.485 -11.637 0.918 1.00 . A A . 32 GLU CD 1 1
4 3521 1 1 32 GLU CG C 0.808 -10.650 -0.027 1.00 . A A . 32 GLU CG 1 1
4 3522 1 1 32 GLU H H 2.285 -6.914 -1.446 1.00 . A A . 32 GLU H 1 1
4 3523 1 1 32 GLU HA H 0.620 -9.187 -2.345 1.00 . A A . 32 GLU HA 1 1
4 3524 1 1 32 GLU HB2 H 2.558 -10.186 -1.189 1.00 . A A . 32 GLU HB2 1 1
4 3525 1 1 32 GLU HB3 H 2.294 -9.111 0.201 1.00 . A A . 32 GLU HB3 1 1
4 3526 1 1 32 GLU HG2 H 0.037 -10.110 0.522 1.00 . A A . 32 GLU HG2 1 1
4 3527 1 1 32 GLU HG3 H 0.340 -11.201 -0.843 1.00 . A A . 32 GLU HG3 1 1
4 3528 1 1 32 GLU N N 2.047 -7.700 -2.036 1.00 . A A . 32 GLU N 1 1
4 3529 1 1 32 GLU O O 0.261 -7.430 0.365 1.00 . A A . 32 GLU O 1 1
4 3530 1 1 32 GLU OE1 O 0.809 -12.627 1.275 1.00 . A A . 32 GLU OE1 1 1
4 3531 1 1 32 GLU OE2 O 2.633 -11.358 1.325 1.00 . A A . 32 GLU OE2 1 1
4 3532 1 1 33 VAL C C -3.494 -7.854 -0.623 1.00 . A A . 33 VAL C 1 1
4 3533 1 1 33 VAL CA C -2.241 -6.994 -0.700 1.00 . A A . 33 VAL CA 1 1
4 3534 1 1 33 VAL CB C -2.506 -5.687 -1.452 1.00 . A A . 33 VAL CB 1 1
4 3535 1 1 33 VAL CG1 C -1.225 -4.861 -1.551 1.00 . A A . 33 VAL CG1 1 1
4 3536 1 1 33 VAL CG2 C -3.012 -5.969 -2.865 1.00 . A A . 33 VAL CG2 1 1
4 3537 1 1 33 VAL H H -1.337 -8.122 -2.259 1.00 . A A . 33 VAL H 1 1
4 3538 1 1 33 VAL HA H -1.933 -6.748 0.316 1.00 . A A . 33 VAL HA 1 1
4 3539 1 1 33 VAL HB H -3.259 -5.113 -0.913 1.00 . A A . 33 VAL HB 1 1
4 3540 1 1 33 VAL HG11 H -0.480 -5.413 -2.122 1.00 . A A . 33 VAL HG11 1 1
4 3541 1 1 33 VAL HG12 H -1.438 -3.917 -2.052 1.00 . A A . 33 VAL HG12 1 1
4 3542 1 1 33 VAL HG13 H -0.837 -4.662 -0.554 1.00 . A A . 33 VAL HG13 1 1
4 3543 1 1 33 VAL HG21 H -2.273 -6.556 -3.410 1.00 . A A . 33 VAL HG21 1 1
4 3544 1 1 33 VAL HG22 H -3.952 -6.518 -2.815 1.00 . A A . 33 VAL HG22 1 1
4 3545 1 1 33 VAL HG23 H -3.174 -5.023 -3.382 1.00 . A A . 33 VAL HG23 1 1
4 3546 1 1 33 VAL N N -1.170 -7.732 -1.342 1.00 . A A . 33 VAL N 1 1
4 3547 1 1 33 VAL O O -3.676 -8.770 -1.423 1.00 . A A . 33 VAL O 1 1
4 3548 1 1 34 SER C C -6.743 -7.259 0.583 1.00 . A A . 34 SER C 1 1
4 3549 1 1 34 SER CA C -5.607 -8.267 0.528 1.00 . A A . 34 SER CA 1 1
4 3550 1 1 34 SER CB C -5.525 -9.110 1.798 1.00 . A A . 34 SER CB 1 1
4 3551 1 1 34 SER H H -4.165 -6.780 0.968 1.00 . A A . 34 SER H 1 1
4 3552 1 1 34 SER HA H -5.767 -8.930 -0.322 1.00 . A A . 34 SER HA 1 1
4 3553 1 1 34 SER HB2 H -4.691 -9.807 1.714 1.00 . A A . 34 SER HB2 1 1
4 3554 1 1 34 SER HB3 H -5.366 -8.460 2.659 1.00 . A A . 34 SER HB3 1 1
4 3555 1 1 34 SER HG H -6.619 -10.413 2.730 1.00 . A A . 34 SER HG 1 1
4 3556 1 1 34 SER N N -4.364 -7.547 0.340 1.00 . A A . 34 SER N 1 1
4 3557 1 1 34 SER O O -6.935 -6.590 1.596 1.00 . A A . 34 SER O 1 1
4 3558 1 1 34 SER OG O -6.722 -9.836 1.970 1.00 . A A . 34 SER OG 1 1
4 3559 1 1 35 LEU C C -9.666 -6.513 0.340 1.00 . A A . 35 LEU C 1 1
4 3560 1 1 35 LEU CA C -8.552 -6.166 -0.640 1.00 . A A . 35 LEU CA 1 1
4 3561 1 1 35 LEU CB C -9.082 -6.182 -2.073 1.00 . A A . 35 LEU CB 1 1
4 3562 1 1 35 LEU CD1 C -8.497 -5.987 -4.478 1.00 . A A . 35 LEU CD1 1 1
4 3563 1 1 35 LEU CD2 C -7.532 -4.367 -2.847 1.00 . A A . 35 LEU CD2 1 1
4 3564 1 1 35 LEU CG C -7.968 -5.817 -3.056 1.00 . A A . 35 LEU CG 1 1
4 3565 1 1 35 LEU H H -7.262 -7.701 -1.332 1.00 . A A . 35 LEU H 1 1
4 3566 1 1 35 LEU HA H -8.174 -5.170 -0.408 1.00 . A A . 35 LEU HA 1 1
4 3567 1 1 35 LEU HB2 H -9.451 -7.182 -2.304 1.00 . A A . 35 LEU HB2 1 1
4 3568 1 1 35 LEU HB3 H -9.900 -5.469 -2.167 1.00 . A A . 35 LEU HB3 1 1
4 3569 1 1 35 LEU HD11 H -7.716 -5.725 -5.192 1.00 . A A . 35 LEU HD11 1 1
4 3570 1 1 35 LEU HD12 H -8.793 -7.025 -4.632 1.00 . A A . 35 LEU HD12 1 1
4 3571 1 1 35 LEU HD13 H -9.359 -5.338 -4.628 1.00 . A A . 35 LEU HD13 1 1
4 3572 1 1 35 LEU HD21 H -6.570 -4.346 -2.335 1.00 . A A . 35 LEU HD21 1 1
4 3573 1 1 35 LEU HD22 H -7.410 -3.884 -3.817 1.00 . A A . 35 LEU HD22 1 1
4 3574 1 1 35 LEU HD23 H -8.284 -3.828 -2.270 1.00 . A A . 35 LEU HD23 1 1
4 3575 1 1 35 LEU HG H -7.113 -6.479 -2.919 1.00 . A A . 35 LEU HG 1 1
4 3576 1 1 35 LEU N N -7.468 -7.123 -0.529 1.00 . A A . 35 LEU N 1 1
4 3577 1 1 35 LEU O O -10.515 -5.674 0.635 1.00 . A A . 35 LEU O 1 1
4 3578 1 1 36 GLU C C -10.287 -7.801 3.204 1.00 . A A . 36 GLU C 1 1
4 3579 1 1 36 GLU CA C -10.677 -8.198 1.784 1.00 . A A . 36 GLU CA 1 1
4 3580 1 1 36 GLU CB C -10.810 -9.717 1.688 1.00 . A A . 36 GLU CB 1 1
4 3581 1 1 36 GLU CD C -11.315 -11.624 0.126 1.00 . A A . 36 GLU CD 1 1
4 3582 1 1 36 GLU CG C -11.314 -10.112 0.300 1.00 . A A . 36 GLU CG 1 1
4 3583 1 1 36 GLU H H -8.959 -8.409 0.555 1.00 . A A . 36 GLU H 1 1
4 3584 1 1 36 GLU HA H -11.636 -7.741 1.538 1.00 . A A . 36 GLU HA 1 1
4 3585 1 1 36 GLU HB2 H -9.836 -10.174 1.865 1.00 . A A . 36 GLU HB2 1 1
4 3586 1 1 36 GLU HB3 H -11.515 -10.069 2.440 1.00 . A A . 36 GLU HB3 1 1
4 3587 1 1 36 GLU HG2 H -12.328 -9.733 0.166 1.00 . A A . 36 GLU HG2 1 1
4 3588 1 1 36 GLU HG3 H -10.667 -9.670 -0.458 1.00 . A A . 36 GLU HG3 1 1
4 3589 1 1 36 GLU N N -9.675 -7.752 0.835 1.00 . A A . 36 GLU N 1 1
4 3590 1 1 36 GLU O O -11.159 -7.595 4.046 1.00 . A A . 36 GLU O 1 1
4 3591 1 1 36 GLU OE1 O -10.444 -12.112 -0.627 1.00 . A A . 36 GLU OE1 1 1
4 3592 1 1 36 GLU OE2 O -12.159 -12.277 0.777 1.00 . A A . 36 GLU OE2 1 1
4 3593 1 1 37 LYS C C -8.015 -5.996 4.956 1.00 . A A . 37 LYS C 1 1
4 3594 1 1 37 LYS CA C -8.499 -7.437 4.825 1.00 . A A . 37 LYS CA 1 1
4 3595 1 1 37 LYS CB C -7.395 -8.425 5.196 1.00 . A A . 37 LYS CB 1 1
4 3596 1 1 37 LYS CD C -6.873 -10.854 5.543 1.00 . A A . 37 LYS CD 1 1
4 3597 1 1 37 LYS CE C -7.461 -12.261 5.465 1.00 . A A . 37 LYS CE 1 1
4 3598 1 1 37 LYS CG C -7.949 -9.848 5.143 1.00 . A A . 37 LYS CG 1 1
4 3599 1 1 37 LYS H H -8.301 -7.910 2.761 1.00 . A A . 37 LYS H 1 1
4 3600 1 1 37 LYS HA H -9.324 -7.574 5.525 1.00 . A A . 37 LYS HA 1 1
4 3601 1 1 37 LYS HB2 H -6.566 -8.327 4.495 1.00 . A A . 37 LYS HB2 1 1
4 3602 1 1 37 LYS HB3 H -7.043 -8.212 6.206 1.00 . A A . 37 LYS HB3 1 1
4 3603 1 1 37 LYS HD2 H -6.026 -10.775 4.861 1.00 . A A . 37 LYS HD2 1 1
4 3604 1 1 37 LYS HD3 H -6.543 -10.651 6.562 1.00 . A A . 37 LYS HD3 1 1
4 3605 1 1 37 LYS HE2 H -8.331 -12.340 6.117 1.00 . A A . 37 LYS HE2 1 1
4 3606 1 1 37 LYS HE3 H -7.774 -12.442 4.436 1.00 . A A . 37 LYS HE3 1 1
4 3607 1 1 37 LYS HG2 H -8.792 -9.933 5.829 1.00 . A A . 37 LYS HG2 1 1
4 3608 1 1 37 LYS HG3 H -8.288 -10.071 4.132 1.00 . A A . 37 LYS HG3 1 1
4 3609 1 1 37 LYS HZ1 H -6.582 -13.521 6.815 1.00 . A A . 37 LYS HZ1 1 1
4 3610 1 1 37 LYS HZ2 H -6.629 -14.115 5.296 1.00 . A A . 37 LYS HZ2 1 1
4 3611 1 1 37 LYS HZ3 H -5.532 -12.942 5.663 1.00 . A A . 37 LYS HZ3 1 1
4 3612 1 1 37 LYS N N -8.982 -7.733 3.487 1.00 . A A . 37 LYS N 1 1
4 3613 1 1 37 LYS NZ N -6.468 -13.279 5.841 1.00 . A A . 37 LYS NZ 1 1
4 3614 1 1 37 LYS O O -7.753 -5.540 6.067 1.00 . A A . 37 LYS O 1 1
4 3615 1 1 38 GLY C C -5.960 -3.809 4.237 1.00 . A A . 38 GLY C 1 1
4 3616 1 1 38 GLY CA C -7.433 -3.903 3.851 1.00 . A A . 38 GLY CA 1 1
4 3617 1 1 38 GLY H H -8.110 -5.697 2.943 1.00 . A A . 38 GLY H 1 1
4 3618 1 1 38 GLY HA2 H -7.570 -3.471 2.860 1.00 . A A . 38 GLY HA2 1 1
4 3619 1 1 38 GLY HA3 H -8.028 -3.338 4.569 1.00 . A A . 38 GLY HA3 1 1
4 3620 1 1 38 GLY N N -7.888 -5.281 3.836 1.00 . A A . 38 GLY N 1 1
4 3621 1 1 38 GLY O O -5.503 -2.757 4.677 1.00 . A A . 38 GLY O 1 1
4 3622 1 1 39 GLU C C -2.991 -4.864 3.124 1.00 . A A . 39 GLU C 1 1
4 3623 1 1 39 GLU CA C -3.799 -4.942 4.409 1.00 . A A . 39 GLU CA 1 1
4 3624 1 1 39 GLU CB C -3.478 -6.244 5.140 1.00 . A A . 39 GLU CB 1 1
4 3625 1 1 39 GLU CD C -4.007 -7.648 7.167 1.00 . A A . 39 GLU CD 1 1
4 3626 1 1 39 GLU CG C -4.219 -6.306 6.474 1.00 . A A . 39 GLU CG 1 1
4 3627 1 1 39 GLU H H -5.637 -5.749 3.718 1.00 . A A . 39 GLU H 1 1
4 3628 1 1 39 GLU HA H -3.526 -4.094 5.042 1.00 . A A . 39 GLU HA 1 1
4 3629 1 1 39 GLU HB2 H -3.784 -7.085 4.517 1.00 . A A . 39 GLU HB2 1 1
4 3630 1 1 39 GLU HB3 H -2.405 -6.303 5.321 1.00 . A A . 39 GLU HB3 1 1
4 3631 1 1 39 GLU HG2 H -3.863 -5.505 7.121 1.00 . A A . 39 GLU HG2 1 1
4 3632 1 1 39 GLU HG3 H -5.285 -6.170 6.295 1.00 . A A . 39 GLU HG3 1 1
4 3633 1 1 39 GLU N N -5.217 -4.910 4.090 1.00 . A A . 39 GLU N 1 1
4 3634 1 1 39 GLU O O -3.449 -5.297 2.067 1.00 . A A . 39 GLU O 1 1
4 3635 1 1 39 GLU OE1 O -2.969 -8.286 6.883 1.00 . A A . 39 GLU OE1 1 1
4 3636 1 1 39 GLU OE2 O -4.923 -8.048 7.917 1.00 . A A . 39 GLU OE2 1 1
4 3637 1 1 40 ALA C C 0.571 -4.494 2.580 1.00 . A A . 40 ALA C 1 1
4 3638 1 1 40 ALA CA C -0.858 -4.269 2.110 1.00 . A A . 40 ALA CA 1 1
4 3639 1 1 40 ALA CB C -1.014 -2.890 1.473 1.00 . A A . 40 ALA CB 1 1
4 3640 1 1 40 ALA H H -1.428 -4.041 4.133 1.00 . A A . 40 ALA H 1 1
4 3641 1 1 40 ALA HA H -1.114 -5.033 1.377 1.00 . A A . 40 ALA HA 1 1
4 3642 1 1 40 ALA HB1 H -2.033 -2.772 1.106 1.00 . A A . 40 ALA HB1 1 1
4 3643 1 1 40 ALA HB2 H -0.808 -2.118 2.214 1.00 . A A . 40 ALA HB2 1 1
4 3644 1 1 40 ALA HB3 H -0.316 -2.790 0.641 1.00 . A A . 40 ALA HB3 1 1
4 3645 1 1 40 ALA N N -1.754 -4.381 3.239 1.00 . A A . 40 ALA N 1 1
4 3646 1 1 40 ALA O O 1.060 -3.788 3.459 1.00 . A A . 40 ALA O 1 1
4 3647 1 1 41 LEU C C 3.429 -5.688 1.041 1.00 . A A . 41 LEU C 1 1
4 3648 1 1 41 LEU CA C 2.600 -5.845 2.307 1.00 . A A . 41 LEU CA 1 1
4 3649 1 1 41 LEU CB C 2.696 -7.293 2.800 1.00 . A A . 41 LEU CB 1 1
4 3650 1 1 41 LEU CD1 C 2.327 -6.508 5.167 1.00 . A A . 41 LEU CD1 1 1
4 3651 1 1 41 LEU CD2 C 0.465 -7.666 3.960 1.00 . A A . 41 LEU CD2 1 1
4 3652 1 1 41 LEU CG C 1.981 -7.569 4.126 1.00 . A A . 41 LEU CG 1 1
4 3653 1 1 41 LEU H H 0.765 -6.039 1.283 1.00 . A A . 41 LEU H 1 1
4 3654 1 1 41 LEU HA H 2.983 -5.171 3.073 1.00 . A A . 41 LEU HA 1 1
4 3655 1 1 41 LEU HB2 H 2.296 -7.960 2.036 1.00 . A A . 41 LEU HB2 1 1
4 3656 1 1 41 LEU HB3 H 3.752 -7.528 2.934 1.00 . A A . 41 LEU HB3 1 1
4 3657 1 1 41 LEU HD11 H 2.455 -6.986 6.138 1.00 . A A . 41 LEU HD11 1 1
4 3658 1 1 41 LEU HD12 H 3.275 -6.040 4.904 1.00 . A A . 41 LEU HD12 1 1
4 3659 1 1 41 LEU HD13 H 1.544 -5.750 5.205 1.00 . A A . 41 LEU HD13 1 1
4 3660 1 1 41 LEU HD21 H 0.019 -7.988 4.901 1.00 . A A . 41 LEU HD21 1 1
4 3661 1 1 41 LEU HD22 H 0.055 -6.697 3.684 1.00 . A A . 41 LEU HD22 1 1
4 3662 1 1 41 LEU HD23 H 0.233 -8.396 3.184 1.00 . A A . 41 LEU HD23 1 1
4 3663 1 1 41 LEU HG H 2.339 -8.532 4.489 1.00 . A A . 41 LEU HG 1 1
4 3664 1 1 41 LEU N N 1.227 -5.500 1.999 1.00 . A A . 41 LEU N 1 1
4 3665 1 1 41 LEU O O 2.905 -5.815 -0.064 1.00 . A A . 41 LEU O 1 1
4 3666 1 1 42 VAL C C 6.890 -6.139 0.347 1.00 . A A . 42 VAL C 1 1
4 3667 1 1 42 VAL CA C 5.631 -5.333 0.069 1.00 . A A . 42 VAL CA 1 1
4 3668 1 1 42 VAL CB C 5.967 -3.874 -0.240 1.00 . A A . 42 VAL CB 1 1
4 3669 1 1 42 VAL CG1 C 4.692 -3.106 -0.579 1.00 . A A . 42 VAL CG1 1 1
4 3670 1 1 42 VAL CG2 C 6.684 -3.208 0.932 1.00 . A A . 42 VAL CG2 1 1
4 3671 1 1 42 VAL H H 5.109 -5.334 2.132 1.00 . A A . 42 VAL H 1 1
4 3672 1 1 42 VAL HA H 5.139 -5.764 -0.803 1.00 . A A . 42 VAL HA 1 1
4 3673 1 1 42 VAL HB H 6.624 -3.853 -1.111 1.00 . A A . 42 VAL HB 1 1
4 3674 1 1 42 VAL HG11 H 4.951 -2.176 -1.085 1.00 . A A . 42 VAL HG11 1 1
4 3675 1 1 42 VAL HG12 H 4.080 -3.705 -1.253 1.00 . A A . 42 VAL HG12 1 1
4 3676 1 1 42 VAL HG13 H 4.131 -2.899 0.331 1.00 . A A . 42 VAL HG13 1 1
4 3677 1 1 42 VAL HG21 H 6.036 -3.209 1.808 1.00 . A A . 42 VAL HG21 1 1
4 3678 1 1 42 VAL HG22 H 7.600 -3.754 1.160 1.00 . A A . 42 VAL HG22 1 1
4 3679 1 1 42 VAL HG23 H 6.936 -2.182 0.667 1.00 . A A . 42 VAL HG23 1 1
4 3680 1 1 42 VAL N N 4.727 -5.426 1.200 1.00 . A A . 42 VAL N 1 1
4 3681 1 1 42 VAL O O 7.165 -6.502 1.489 1.00 . A A . 42 VAL O 1 1
4 3682 1 1 43 GLU C C 9.966 -6.309 -1.420 1.00 . A A . 43 GLU C 1 1
4 3683 1 1 43 GLU CA C 8.943 -7.072 -0.593 1.00 . A A . 43 GLU CA 1 1
4 3684 1 1 43 GLU CB C 8.780 -8.509 -1.084 1.00 . A A . 43 GLU CB 1 1
4 3685 1 1 43 GLU CD C 9.962 -10.687 -1.476 1.00 . A A . 43 GLU CD 1 1
4 3686 1 1 43 GLU CG C 10.064 -9.301 -0.851 1.00 . A A . 43 GLU CG 1 1
4 3687 1 1 43 GLU H H 7.404 -6.049 -1.618 1.00 . A A . 43 GLU H 1 1
4 3688 1 1 43 GLU HA H 9.260 -7.086 0.450 1.00 . A A . 43 GLU HA 1 1
4 3689 1 1 43 GLU HB2 H 7.962 -8.986 -0.544 1.00 . A A . 43 GLU HB2 1 1
4 3690 1 1 43 GLU HB3 H 8.550 -8.495 -2.147 1.00 . A A . 43 GLU HB3 1 1
4 3691 1 1 43 GLU HG2 H 10.902 -8.768 -1.298 1.00 . A A . 43 GLU HG2 1 1
4 3692 1 1 43 GLU HG3 H 10.238 -9.398 0.221 1.00 . A A . 43 GLU HG3 1 1
4 3693 1 1 43 GLU N N 7.680 -6.372 -0.701 1.00 . A A . 43 GLU N 1 1
4 3694 1 1 43 GLU O O 10.064 -6.506 -2.630 1.00 . A A . 43 GLU O 1 1
4 3695 1 1 43 GLU OE1 O 10.620 -10.888 -2.521 1.00 . A A . 43 GLU OE1 1 1
4 3696 1 1 43 GLU OE2 O 9.137 -11.479 -0.972 1.00 . A A . 43 GLU OE2 1 1
4 3697 1 1 44 GLY C C 12.522 -3.816 -0.487 1.00 . A A . 44 GLY C 1 1
4 3698 1 1 44 GLY CA C 11.609 -4.523 -1.478 1.00 . A A . 44 GLY CA 1 1
4 3699 1 1 44 GLY H H 10.521 -5.209 0.206 1.00 . A A . 44 GLY H 1 1
4 3700 1 1 44 GLY HA2 H 12.210 -5.147 -2.139 1.00 . A A . 44 GLY HA2 1 1
4 3701 1 1 44 GLY HA3 H 11.082 -3.777 -2.070 1.00 . A A . 44 GLY HA3 1 1
4 3702 1 1 44 GLY N N 10.641 -5.347 -0.787 1.00 . A A . 44 GLY N 1 1
4 3703 1 1 44 GLY O O 12.337 -3.922 0.724 1.00 . A A . 44 GLY O 1 1
4 3704 1 1 45 THR C C 13.964 -0.877 -0.050 1.00 . A A . 45 THR C 1 1
4 3705 1 1 45 THR CA C 14.440 -2.317 -0.219 1.00 . A A . 45 THR CA 1 1
4 3706 1 1 45 THR CB C 15.799 -2.366 -0.916 1.00 . A A . 45 THR CB 1 1
4 3707 1 1 45 THR CG2 C 16.323 -3.801 -0.923 1.00 . A A . 45 THR CG2 1 1
4 3708 1 1 45 THR H H 13.587 -3.017 -2.021 1.00 . A A . 45 THR H 1 1
4 3709 1 1 45 THR HA H 14.528 -2.777 0.766 1.00 . A A . 45 THR HA 1 1
4 3710 1 1 45 THR HB H 16.498 -1.740 -0.362 1.00 . A A . 45 THR HB 1 1
4 3711 1 1 45 THR HG1 H 16.552 -1.944 -2.656 1.00 . A A . 45 THR HG1 1 1
4 3712 1 1 45 THR HG21 H 16.022 -4.306 -0.006 1.00 . A A . 45 THR HG21 1 1
4 3713 1 1 45 THR HG22 H 15.884 -4.338 -1.764 1.00 . A A . 45 THR HG22 1 1
4 3714 1 1 45 THR HG23 H 17.409 -3.799 -1.023 1.00 . A A . 45 THR HG23 1 1
4 3715 1 1 45 THR N N 13.489 -3.066 -1.017 1.00 . A A . 45 THR N 1 1
4 3716 1 1 45 THR O O 14.776 0.027 0.143 1.00 . A A . 45 THR O 1 1
4 3717 1 1 45 THR OG1 O 15.687 -1.894 -2.241 1.00 . A A . 45 THR OG1 1 1
4 3718 1 1 46 ALA C C 12.135 1.130 1.472 1.00 . A A . 46 ALA C 1 1
4 3719 1 1 46 ALA CA C 12.094 0.678 0.017 1.00 . A A . 46 ALA CA 1 1
4 3720 1 1 46 ALA CB C 10.654 0.678 -0.491 1.00 . A A . 46 ALA CB 1 1
4 3721 1 1 46 ALA H H 12.014 -1.426 -0.268 1.00 . A A . 46 ALA H 1 1
4 3722 1 1 46 ALA HA H 12.684 1.360 -0.596 1.00 . A A . 46 ALA HA 1 1
4 3723 1 1 46 ALA HB1 H 9.988 0.329 0.298 1.00 . A A . 46 ALA HB1 1 1
4 3724 1 1 46 ALA HB2 H 10.370 1.698 -0.748 1.00 . A A . 46 ALA HB2 1 1
4 3725 1 1 46 ALA HB3 H 10.570 0.045 -1.375 1.00 . A A . 46 ALA HB3 1 1
4 3726 1 1 46 ALA N N 12.648 -0.656 -0.114 1.00 . A A . 46 ALA N 1 1
4 3727 1 1 46 ALA O O 12.383 0.323 2.366 1.00 . A A . 46 ALA O 1 1
4 3728 1 1 47 ASP C C 10.426 3.293 3.489 1.00 . A A . 47 ASP C 1 1
4 3729 1 1 47 ASP CA C 11.850 2.961 3.059 1.00 . A A . 47 ASP CA 1 1
4 3730 1 1 47 ASP CB C 12.743 4.198 3.116 1.00 . A A . 47 ASP CB 1 1
4 3731 1 1 47 ASP CG C 14.199 3.826 2.873 1.00 . A A . 47 ASP CG 1 1
4 3732 1 1 47 ASP H H 11.651 3.038 0.947 1.00 . A A . 47 ASP H 1 1
4 3733 1 1 47 ASP HA H 12.255 2.213 3.739 1.00 . A A . 47 ASP HA 1 1
4 3734 1 1 47 ASP HB2 H 12.417 4.913 2.361 1.00 . A A . 47 ASP HB2 1 1
4 3735 1 1 47 ASP HB3 H 12.657 4.657 4.101 1.00 . A A . 47 ASP HB3 1 1
4 3736 1 1 47 ASP N N 11.855 2.414 1.714 1.00 . A A . 47 ASP N 1 1
4 3737 1 1 47 ASP O O 9.561 3.520 2.646 1.00 . A A . 47 ASP O 1 1
4 3738 1 1 47 ASP OD1 O 14.725 4.250 1.822 1.00 . A A . 47 ASP OD1 1 1
4 3739 1 1 47 ASP OD2 O 14.738 3.074 3.714 1.00 . A A . 47 ASP OD2 1 1
4 3740 1 1 48 PRO C C 8.273 4.945 4.845 1.00 . A A . 48 PRO C 1 1
4 3741 1 1 48 PRO CA C 8.885 3.651 5.372 1.00 . A A . 48 PRO CA 1 1
4 3742 1 1 48 PRO CB C 9.120 3.743 6.880 1.00 . A A . 48 PRO CB 1 1
4 3743 1 1 48 PRO CD C 11.166 3.102 5.839 1.00 . A A . 48 PRO CD 1 1
4 3744 1 1 48 PRO CG C 10.350 2.869 7.106 1.00 . A A . 48 PRO CG 1 1
4 3745 1 1 48 PRO HA H 8.219 2.816 5.155 1.00 . A A . 48 PRO HA 1 1
4 3746 1 1 48 PRO HB2 H 9.357 4.773 7.149 1.00 . A A . 48 PRO HB2 1 1
4 3747 1 1 48 PRO HB3 H 8.259 3.383 7.443 1.00 . A A . 48 PRO HB3 1 1
4 3748 1 1 48 PRO HD2 H 11.808 3.973 5.969 1.00 . A A . 48 PRO HD2 1 1
4 3749 1 1 48 PRO HD3 H 11.761 2.219 5.605 1.00 . A A . 48 PRO HD3 1 1
4 3750 1 1 48 PRO HG2 H 10.898 3.161 8.001 1.00 . A A . 48 PRO HG2 1 1
4 3751 1 1 48 PRO HG3 H 10.048 1.823 7.156 1.00 . A A . 48 PRO HG3 1 1
4 3752 1 1 48 PRO N N 10.189 3.374 4.803 1.00 . A A . 48 PRO N 1 1
4 3753 1 1 48 PRO O O 7.095 4.969 4.494 1.00 . A A . 48 PRO O 1 1
4 3754 1 1 49 LYS C C 8.339 7.351 2.858 1.00 . A A . 49 LYS C 1 1
4 3755 1 1 49 LYS CA C 8.543 7.311 4.366 1.00 . A A . 49 LYS CA 1 1
4 3756 1 1 49 LYS CB C 9.508 8.423 4.777 1.00 . A A . 49 LYS CB 1 1
4 3757 1 1 49 LYS CD C 10.425 9.745 6.678 1.00 . A A . 49 LYS CD 1 1
4 3758 1 1 49 LYS CE C 10.433 9.911 8.195 1.00 . A A . 49 LYS CE 1 1
4 3759 1 1 49 LYS CG C 9.592 8.523 6.298 1.00 . A A . 49 LYS CG 1 1
4 3760 1 1 49 LYS H H 10.023 5.967 5.095 1.00 . A A . 49 LYS H 1 1
4 3761 1 1 49 LYS HA H 7.582 7.486 4.848 1.00 . A A . 49 LYS HA 1 1
4 3762 1 1 49 LYS HB2 H 10.498 8.223 4.366 1.00 . A A . 49 LYS HB2 1 1
4 3763 1 1 49 LYS HB3 H 9.142 9.370 4.381 1.00 . A A . 49 LYS HB3 1 1
4 3764 1 1 49 LYS HD2 H 11.446 9.621 6.315 1.00 . A A . 49 LYS HD2 1 1
4 3765 1 1 49 LYS HD3 H 9.985 10.632 6.223 1.00 . A A . 49 LYS HD3 1 1
4 3766 1 1 49 LYS HE2 H 9.405 9.940 8.555 1.00 . A A . 49 LYS HE2 1 1
4 3767 1 1 49 LYS HE3 H 10.945 9.062 8.648 1.00 . A A . 49 LYS HE3 1 1
4 3768 1 1 49 LYS HG2 H 8.587 8.634 6.707 1.00 . A A . 49 LYS HG2 1 1
4 3769 1 1 49 LYS HG3 H 10.051 7.622 6.705 1.00 . A A . 49 LYS HG3 1 1
4 3770 1 1 49 LYS HZ1 H 10.619 11.947 8.193 1.00 . A A . 49 LYS HZ1 1 1
4 3771 1 1 49 LYS HZ2 H 11.107 11.239 9.596 1.00 . A A . 49 LYS HZ2 1 1
4 3772 1 1 49 LYS HZ3 H 12.065 11.150 8.257 1.00 . A A . 49 LYS HZ3 1 1
4 3773 1 1 49 LYS N N 9.060 6.024 4.797 1.00 . A A . 49 LYS N 1 1
4 3774 1 1 49 LYS NZ N 11.111 11.157 8.589 1.00 . A A . 49 LYS NZ 1 1
4 3775 1 1 49 LYS O O 7.671 8.253 2.357 1.00 . A A . 49 LYS O 1 1
4 3776 1 1 50 ALA C C 7.515 5.570 0.291 1.00 . A A . 50 ALA C 1 1
4 3777 1 1 50 ALA CA C 8.749 6.370 0.684 1.00 . A A . 50 ALA CA 1 1
4 3778 1 1 50 ALA CB C 9.996 5.750 0.056 1.00 . A A . 50 ALA CB 1 1
4 3779 1 1 50 ALA H H 9.439 5.654 2.563 1.00 . A A . 50 ALA H 1 1
4 3780 1 1 50 ALA HA H 8.640 7.392 0.321 1.00 . A A . 50 ALA HA 1 1
4 3781 1 1 50 ALA HB1 H 10.873 6.334 0.335 1.00 . A A . 50 ALA HB1 1 1
4 3782 1 1 50 ALA HB2 H 10.113 4.726 0.410 1.00 . A A . 50 ALA HB2 1 1
4 3783 1 1 50 ALA HB3 H 9.893 5.747 -1.029 1.00 . A A . 50 ALA HB3 1 1
4 3784 1 1 50 ALA N N 8.898 6.385 2.125 1.00 . A A . 50 ALA N 1 1
4 3785 1 1 50 ALA O O 6.824 5.925 -0.662 1.00 . A A . 50 ALA O 1 1
4 3786 1 1 51 LEU C C 4.782 4.289 1.134 1.00 . A A . 51 LEU C 1 1
4 3787 1 1 51 LEU CA C 6.098 3.643 0.719 1.00 . A A . 51 LEU CA 1 1
4 3788 1 1 51 LEU CB C 6.267 2.306 1.440 1.00 . A A . 51 LEU CB 1 1
4 3789 1 1 51 LEU CD1 C 6.146 0.790 -0.543 1.00 . A A . 51 LEU CD1 1 1
4 3790 1 1 51 LEU CD2 C 5.283 0.016 1.655 1.00 . A A . 51 LEU CD2 1 1
4 3791 1 1 51 LEU CG C 5.440 1.227 0.740 1.00 . A A . 51 LEU CG 1 1
4 3792 1 1 51 LEU H H 7.821 4.244 1.809 1.00 . A A . 51 LEU H 1 1
4 3793 1 1 51 LEU HA H 6.089 3.470 -0.356 1.00 . A A . 51 LEU HA 1 1
4 3794 1 1 51 LEU HB2 H 7.316 2.011 1.428 1.00 . A A . 51 LEU HB2 1 1
4 3795 1 1 51 LEU HB3 H 5.937 2.414 2.474 1.00 . A A . 51 LEU HB3 1 1
4 3796 1 1 51 LEU HD11 H 5.606 -0.039 -0.997 1.00 . A A . 51 LEU HD11 1 1
4 3797 1 1 51 LEU HD12 H 6.181 1.622 -1.244 1.00 . A A . 51 LEU HD12 1 1
4 3798 1 1 51 LEU HD13 H 7.161 0.469 -0.309 1.00 . A A . 51 LEU HD13 1 1
4 3799 1 1 51 LEU HD21 H 4.893 0.337 2.621 1.00 . A A . 51 LEU HD21 1 1
4 3800 1 1 51 LEU HD22 H 4.595 -0.698 1.200 1.00 . A A . 51 LEU HD22 1 1
4 3801 1 1 51 LEU HD23 H 6.253 -0.457 1.799 1.00 . A A . 51 LEU HD23 1 1
4 3802 1 1 51 LEU HG H 4.451 1.622 0.505 1.00 . A A . 51 LEU HG 1 1
4 3803 1 1 51 LEU N N 7.223 4.500 1.036 1.00 . A A . 51 LEU N 1 1
4 3804 1 1 51 LEU O O 3.828 4.310 0.359 1.00 . A A . 51 LEU O 1 1
4 3805 1 1 52 VAL C C 3.120 6.653 2.211 1.00 . A A . 52 VAL C 1 1
4 3806 1 1 52 VAL CA C 3.502 5.355 2.917 1.00 . A A . 52 VAL CA 1 1
4 3807 1 1 52 VAL CB C 3.693 5.586 4.418 1.00 . A A . 52 VAL CB 1 1
4 3808 1 1 52 VAL CG1 C 2.440 6.203 5.037 1.00 . A A . 52 VAL CG1 1 1
4 3809 1 1 52 VAL CG2 C 3.968 4.250 5.108 1.00 . A A . 52 VAL CG2 1 1
4 3810 1 1 52 VAL H H 5.534 4.748 2.971 1.00 . A A . 52 VAL H 1 1
4 3811 1 1 52 VAL HA H 2.694 4.638 2.776 1.00 . A A . 52 VAL HA 1 1
4 3812 1 1 52 VAL HB H 4.539 6.255 4.578 1.00 . A A . 52 VAL HB 1 1
4 3813 1 1 52 VAL HG11 H 1.581 5.560 4.843 1.00 . A A . 52 VAL HG11 1 1
4 3814 1 1 52 VAL HG12 H 2.579 6.306 6.113 1.00 . A A . 52 VAL HG12 1 1
4 3815 1 1 52 VAL HG13 H 2.263 7.188 4.605 1.00 . A A . 52 VAL HG13 1 1
4 3816 1 1 52 VAL HG21 H 4.100 4.414 6.177 1.00 . A A . 52 VAL HG21 1 1
4 3817 1 1 52 VAL HG22 H 3.125 3.578 4.947 1.00 . A A . 52 VAL HG22 1 1
4 3818 1 1 52 VAL HG23 H 4.872 3.802 4.697 1.00 . A A . 52 VAL HG23 1 1
4 3819 1 1 52 VAL N N 4.723 4.792 2.370 1.00 . A A . 52 VAL N 1 1
4 3820 1 1 52 VAL O O 1.944 7.011 2.192 1.00 . A A . 52 VAL O 1 1
4 3821 1 1 53 GLN C C 3.100 8.294 -0.427 1.00 . A A . 53 GLN C 1 1
4 3822 1 1 53 GLN CA C 3.765 8.583 0.912 1.00 . A A . 53 GLN CA 1 1
4 3823 1 1 53 GLN CB C 5.044 9.383 0.668 1.00 . A A . 53 GLN CB 1 1
4 3824 1 1 53 GLN CD C 5.892 11.510 -0.411 1.00 . A A . 53 GLN CD 1 1
4 3825 1 1 53 GLN CG C 4.668 10.722 0.033 1.00 . A A . 53 GLN CG 1 1
4 3826 1 1 53 GLN H H 5.042 7.025 1.612 1.00 . A A . 53 GLN H 1 1
4 3827 1 1 53 GLN HA H 3.088 9.168 1.534 1.00 . A A . 53 GLN HA 1 1
4 3828 1 1 53 GLN HB2 H 5.556 9.560 1.614 1.00 . A A . 53 GLN HB2 1 1
4 3829 1 1 53 GLN HB3 H 5.698 8.828 -0.005 1.00 . A A . 53 GLN HB3 1 1
4 3830 1 1 53 GLN HE21 H 6.583 12.630 -1.971 1.00 . A A . 53 GLN HE21 1 1
4 3831 1 1 53 GLN HE22 H 4.980 11.963 -2.172 1.00 . A A . 53 GLN HE22 1 1
4 3832 1 1 53 GLN HG2 H 4.042 10.540 -0.840 1.00 . A A . 53 GLN HG2 1 1
4 3833 1 1 53 GLN HG3 H 4.103 11.313 0.753 1.00 . A A . 53 GLN HG3 1 1
4 3834 1 1 53 GLN N N 4.082 7.340 1.590 1.00 . A A . 53 GLN N 1 1
4 3835 1 1 53 GLN NE2 N 5.814 12.083 -1.613 1.00 . A A . 53 GLN NE2 1 1
4 3836 1 1 53 GLN O O 2.186 9.010 -0.832 1.00 . A A . 53 GLN O 1 1
4 3837 1 1 53 GLN OE1 O 6.886 11.598 0.306 1.00 . A A . 53 GLN OE1 1 1
4 3838 1 1 54 ALA C C 1.563 6.647 -2.400 1.00 . A A . 54 ALA C 1 1
4 3839 1 1 54 ALA CA C 3.061 6.913 -2.434 1.00 . A A . 54 ALA CA 1 1
4 3840 1 1 54 ALA CB C 3.808 5.690 -2.960 1.00 . A A . 54 ALA CB 1 1
4 3841 1 1 54 ALA H H 4.310 6.685 -0.735 1.00 . A A . 54 ALA H 1 1
4 3842 1 1 54 ALA HA H 3.252 7.754 -3.101 1.00 . A A . 54 ALA HA 1 1
4 3843 1 1 54 ALA HB1 H 3.450 5.449 -3.961 1.00 . A A . 54 ALA HB1 1 1
4 3844 1 1 54 ALA HB2 H 4.875 5.908 -3.000 1.00 . A A . 54 ALA HB2 1 1
4 3845 1 1 54 ALA HB3 H 3.634 4.841 -2.299 1.00 . A A . 54 ALA HB3 1 1
4 3846 1 1 54 ALA N N 3.558 7.243 -1.113 1.00 . A A . 54 ALA N 1 1
4 3847 1 1 54 ALA O O 0.822 7.182 -3.222 1.00 . A A . 54 ALA O 1 1
4 3848 1 1 55 VAL C C -1.108 6.646 -0.856 1.00 . A A . 55 VAL C 1 1
4 3849 1 1 55 VAL CA C -0.291 5.470 -1.373 1.00 . A A . 55 VAL CA 1 1
4 3850 1 1 55 VAL CB C -0.463 4.250 -0.466 1.00 . A A . 55 VAL CB 1 1
4 3851 1 1 55 VAL CG1 C 0.228 3.039 -1.094 1.00 . A A . 55 VAL CG1 1 1
4 3852 1 1 55 VAL CG2 C 0.152 4.525 0.906 1.00 . A A . 55 VAL CG2 1 1
4 3853 1 1 55 VAL H H 1.756 5.395 -0.801 1.00 . A A . 55 VAL H 1 1
4 3854 1 1 55 VAL HA H -0.652 5.219 -2.371 1.00 . A A . 55 VAL HA 1 1
4 3855 1 1 55 VAL HB H -1.524 4.032 -0.343 1.00 . A A . 55 VAL HB 1 1
4 3856 1 1 55 VAL HG11 H -0.525 2.355 -1.485 1.00 . A A . 55 VAL HG11 1 1
4 3857 1 1 55 VAL HG12 H 0.896 3.358 -1.893 1.00 . A A . 55 VAL HG12 1 1
4 3858 1 1 55 VAL HG13 H 0.805 2.516 -0.331 1.00 . A A . 55 VAL HG13 1 1
4 3859 1 1 55 VAL HG21 H -0.344 5.378 1.368 1.00 . A A . 55 VAL HG21 1 1
4 3860 1 1 55 VAL HG22 H 0.023 3.650 1.543 1.00 . A A . 55 VAL HG22 1 1
4 3861 1 1 55 VAL HG23 H 1.216 4.736 0.800 1.00 . A A . 55 VAL HG23 1 1
4 3862 1 1 55 VAL N N 1.115 5.817 -1.457 1.00 . A A . 55 VAL N 1 1
4 3863 1 1 55 VAL O O -2.280 6.776 -1.203 1.00 . A A . 55 VAL O 1 1
4 3864 1 1 56 GLU C C -1.393 9.719 -0.679 1.00 . A A . 56 GLU C 1 1
4 3865 1 1 56 GLU CA C -1.216 8.689 0.427 1.00 . A A . 56 GLU CA 1 1
4 3866 1 1 56 GLU CB C -0.455 9.286 1.608 1.00 . A A . 56 GLU CB 1 1
4 3867 1 1 56 GLU CD C -0.582 11.030 3.430 1.00 . A A . 56 GLU CD 1 1
4 3868 1 1 56 GLU CG C -1.258 10.444 2.198 1.00 . A A . 56 GLU CG 1 1
4 3869 1 1 56 GLU H H 0.477 7.423 0.181 1.00 . A A . 56 GLU H 1 1
4 3870 1 1 56 GLU HA H -2.199 8.362 0.767 1.00 . A A . 56 GLU HA 1 1
4 3871 1 1 56 GLU HB2 H -0.318 8.517 2.367 1.00 . A A . 56 GLU HB2 1 1
4 3872 1 1 56 GLU HB3 H 0.518 9.647 1.276 1.00 . A A . 56 GLU HB3 1 1
4 3873 1 1 56 GLU HG2 H -1.361 11.228 1.447 1.00 . A A . 56 GLU HG2 1 1
4 3874 1 1 56 GLU HG3 H -2.251 10.087 2.471 1.00 . A A . 56 GLU HG3 1 1
4 3875 1 1 56 GLU N N -0.490 7.545 -0.086 1.00 . A A . 56 GLU N 1 1
4 3876 1 1 56 GLU O O -2.385 10.444 -0.699 1.00 . A A . 56 GLU O 1 1
4 3877 1 1 56 GLU OE1 O -0.838 12.225 3.697 1.00 . A A . 56 GLU OE1 1 1
4 3878 1 1 56 GLU OE2 O 0.110 10.259 4.130 1.00 . A A . 56 GLU OE2 1 1
4 3879 1 1 57 GLU C C -1.683 10.200 -3.665 1.00 . A A . 57 GLU C 1 1
4 3880 1 1 57 GLU CA C -0.546 10.656 -2.758 1.00 . A A . 57 GLU CA 1 1
4 3881 1 1 57 GLU CB C 0.779 10.650 -3.518 1.00 . A A . 57 GLU CB 1 1
4 3882 1 1 57 GLU CD C 2.900 11.946 -3.914 1.00 . A A . 57 GLU CD 1 1
4 3883 1 1 57 GLU CG C 1.570 11.907 -3.168 1.00 . A A . 57 GLU CG 1 1
4 3884 1 1 57 GLU H H 0.340 9.129 -1.580 1.00 . A A . 57 GLU H 1 1
4 3885 1 1 57 GLU HA H -0.759 11.665 -2.403 1.00 . A A . 57 GLU HA 1 1
4 3886 1 1 57 GLU HB2 H 1.352 9.760 -3.257 1.00 . A A . 57 GLU HB2 1 1
4 3887 1 1 57 GLU HB3 H 0.578 10.651 -4.589 1.00 . A A . 57 GLU HB3 1 1
4 3888 1 1 57 GLU HG2 H 0.981 12.785 -3.436 1.00 . A A . 57 GLU HG2 1 1
4 3889 1 1 57 GLU HG3 H 1.754 11.926 -2.094 1.00 . A A . 57 GLU HG3 1 1
4 3890 1 1 57 GLU N N -0.458 9.748 -1.632 1.00 . A A . 57 GLU N 1 1
4 3891 1 1 57 GLU O O -2.242 11.000 -4.411 1.00 . A A . 57 GLU O 1 1
4 3892 1 1 57 GLU OE1 O 2.990 12.736 -4.877 1.00 . A A . 57 GLU OE1 1 1
4 3893 1 1 57 GLU OE2 O 3.829 11.237 -3.468 1.00 . A A . 57 GLU OE2 1 1
4 3894 1 1 58 GLU C C -4.442 8.605 -3.620 1.00 . A A . 58 GLU C 1 1
4 3895 1 1 58 GLU CA C -3.129 8.352 -4.353 1.00 . A A . 58 GLU CA 1 1
4 3896 1 1 58 GLU CB C -2.906 6.851 -4.541 1.00 . A A . 58 GLU CB 1 1
4 3897 1 1 58 GLU CD C -1.966 7.072 -6.866 1.00 . A A . 58 GLU CD 1 1
4 3898 1 1 58 GLU CG C -1.695 6.608 -5.440 1.00 . A A . 58 GLU CG 1 1
4 3899 1 1 58 GLU H H -1.536 8.300 -2.954 1.00 . A A . 58 GLU H 1 1
4 3900 1 1 58 GLU HA H -3.172 8.833 -5.330 1.00 . A A . 58 GLU HA 1 1
4 3901 1 1 58 GLU HB2 H -2.737 6.387 -3.570 1.00 . A A . 58 GLU HB2 1 1
4 3902 1 1 58 GLU HB3 H -3.788 6.405 -5.000 1.00 . A A . 58 GLU HB3 1 1
4 3903 1 1 58 GLU HG2 H -0.833 7.141 -5.041 1.00 . A A . 58 GLU HG2 1 1
4 3904 1 1 58 GLU HG3 H -1.474 5.540 -5.454 1.00 . A A . 58 GLU HG3 1 1
4 3905 1 1 58 GLU N N -2.030 8.912 -3.588 1.00 . A A . 58 GLU N 1 1
4 3906 1 1 58 GLU O O -5.510 8.290 -4.142 1.00 . A A . 58 GLU O 1 1
4 3907 1 1 58 GLU OE1 O -1.345 8.081 -7.264 1.00 . A A . 58 GLU OE1 1 1
4 3908 1 1 58 GLU OE2 O -2.651 6.315 -7.588 1.00 . A A . 58 GLU OE2 1 1
4 3909 1 1 59 GLY C C -5.846 8.392 -0.622 1.00 . A A . 59 GLY C 1 1
4 3910 1 1 59 GLY CA C -5.548 9.494 -1.633 1.00 . A A . 59 GLY CA 1 1
4 3911 1 1 59 GLY H H -3.464 9.422 -2.032 1.00 . A A . 59 GLY H 1 1
4 3912 1 1 59 GLY HA2 H -5.384 10.431 -1.101 1.00 . A A . 59 GLY HA2 1 1
4 3913 1 1 59 GLY HA3 H -6.404 9.610 -2.298 1.00 . A A . 59 GLY HA3 1 1
4 3914 1 1 59 GLY N N -4.367 9.181 -2.416 1.00 . A A . 59 GLY N 1 1
4 3915 1 1 59 GLY O O -6.887 8.422 0.030 1.00 . A A . 59 GLY O 1 1
4 3916 1 1 60 TYR C C -4.121 6.269 1.520 1.00 . A A . 60 TYR C 1 1
4 3917 1 1 60 TYR CA C -5.136 6.277 0.382 1.00 . A A . 60 TYR CA 1 1
4 3918 1 1 60 TYR CB C -5.038 4.998 -0.452 1.00 . A A . 60 TYR CB 1 1
4 3919 1 1 60 TYR CD1 C -6.204 5.202 -2.683 1.00 . A A . 60 TYR CD1 1 1
4 3920 1 1 60 TYR CD2 C -7.348 4.082 -0.857 1.00 . A A . 60 TYR CD2 1 1
4 3921 1 1 60 TYR CE1 C -7.306 4.974 -3.517 1.00 . A A . 60 TYR CE1 1 1
4 3922 1 1 60 TYR CE2 C -8.453 3.846 -1.685 1.00 . A A . 60 TYR CE2 1 1
4 3923 1 1 60 TYR CG C -6.229 4.766 -1.352 1.00 . A A . 60 TYR CG 1 1
4 3924 1 1 60 TYR CZ C -8.436 4.295 -3.020 1.00 . A A . 60 TYR CZ 1 1
4 3925 1 1 60 TYR H H -4.096 7.442 -1.046 1.00 . A A . 60 TYR H 1 1
4 3926 1 1 60 TYR HA H -6.134 6.327 0.819 1.00 . A A . 60 TYR HA 1 1
4 3927 1 1 60 TYR HB2 H -4.134 5.040 -1.059 1.00 . A A . 60 TYR HB2 1 1
4 3928 1 1 60 TYR HB3 H -4.951 4.146 0.220 1.00 . A A . 60 TYR HB3 1 1
4 3929 1 1 60 TYR HD1 H -5.338 5.722 -3.064 1.00 . A A . 60 TYR HD1 1 1
4 3930 1 1 60 TYR HD2 H -7.363 3.738 0.167 1.00 . A A . 60 TYR HD2 1 1
4 3931 1 1 60 TYR HE1 H -7.292 5.317 -4.540 1.00 . A A . 60 TYR HE1 1 1
4 3932 1 1 60 TYR HE2 H -9.315 3.323 -1.298 1.00 . A A . 60 TYR HE2 1 1
4 3933 1 1 60 TYR HH H -10.219 3.600 -3.383 1.00 . A A . 60 TYR HH 1 1
4 3934 1 1 60 TYR N N -4.939 7.420 -0.490 1.00 . A A . 60 TYR N 1 1
4 3935 1 1 60 TYR O O -3.048 5.683 1.393 1.00 . A A . 60 TYR O 1 1
4 3936 1 1 60 TYR OH O -9.506 4.061 -3.832 1.00 . A A . 60 TYR OH 1 1
4 3937 1 1 61 LYS C C -3.577 5.429 4.367 1.00 . A A . 61 LYS C 1 1
4 3938 1 1 61 LYS CA C -3.637 6.852 3.834 1.00 . A A . 61 LYS CA 1 1
4 3939 1 1 61 LYS CB C -4.187 7.764 4.929 1.00 . A A . 61 LYS CB 1 1
4 3940 1 1 61 LYS CD C -4.254 10.038 5.879 1.00 . A A . 61 LYS CD 1 1
4 3941 1 1 61 LYS CE C -3.781 11.480 5.733 1.00 . A A . 61 LYS CE 1 1
4 3942 1 1 61 LYS CG C -3.922 9.234 4.624 1.00 . A A . 61 LYS CG 1 1
4 3943 1 1 61 LYS H H -5.371 7.354 2.711 1.00 . A A . 61 LYS H 1 1
4 3944 1 1 61 LYS HA H -2.628 7.173 3.575 1.00 . A A . 61 LYS HA 1 1
4 3945 1 1 61 LYS HB2 H -5.258 7.596 5.048 1.00 . A A . 61 LYS HB2 1 1
4 3946 1 1 61 LYS HB3 H -3.686 7.513 5.864 1.00 . A A . 61 LYS HB3 1 1
4 3947 1 1 61 LYS HD2 H -5.330 10.020 6.052 1.00 . A A . 61 LYS HD2 1 1
4 3948 1 1 61 LYS HD3 H -3.746 9.587 6.732 1.00 . A A . 61 LYS HD3 1 1
4 3949 1 1 61 LYS HE2 H -2.717 11.485 5.497 1.00 . A A . 61 LYS HE2 1 1
4 3950 1 1 61 LYS HE3 H -4.330 11.961 4.924 1.00 . A A . 61 LYS HE3 1 1
4 3951 1 1 61 LYS HG2 H -2.866 9.364 4.389 1.00 . A A . 61 LYS HG2 1 1
4 3952 1 1 61 LYS HG3 H -4.533 9.567 3.785 1.00 . A A . 61 LYS HG3 1 1
4 3953 1 1 61 LYS HZ1 H -3.666 13.170 6.877 1.00 . A A . 61 LYS HZ1 1 1
4 3954 1 1 61 LYS HZ2 H -4.987 12.239 7.199 1.00 . A A . 61 LYS HZ2 1 1
4 3955 1 1 61 LYS HZ3 H -3.498 11.775 7.738 1.00 . A A . 61 LYS HZ3 1 1
4 3956 1 1 61 LYS N N -4.476 6.891 2.649 1.00 . A A . 61 LYS N 1 1
4 3957 1 1 61 LYS NZ N -4.000 12.223 6.984 1.00 . A A . 61 LYS NZ 1 1
4 3958 1 1 61 LYS O O -4.570 4.914 4.877 1.00 . A A . 61 LYS O 1 1
4 3959 1 1 62 ALA C C -0.979 3.481 5.741 1.00 . A A . 62 ALA C 1 1
4 3960 1 1 62 ALA CA C -2.191 3.481 4.823 1.00 . A A . 62 ALA CA 1 1
4 3961 1 1 62 ALA CB C -2.024 2.508 3.659 1.00 . A A . 62 ALA CB 1 1
4 3962 1 1 62 ALA H H -1.603 5.294 3.897 1.00 . A A . 62 ALA H 1 1
4 3963 1 1 62 ALA HA H -3.068 3.188 5.400 1.00 . A A . 62 ALA HA 1 1
4 3964 1 1 62 ALA HB1 H -2.885 2.583 2.996 1.00 . A A . 62 ALA HB1 1 1
4 3965 1 1 62 ALA HB2 H -1.119 2.753 3.106 1.00 . A A . 62 ALA HB2 1 1
4 3966 1 1 62 ALA HB3 H -1.952 1.492 4.046 1.00 . A A . 62 ALA HB3 1 1
4 3967 1 1 62 ALA N N -2.391 4.822 4.315 1.00 . A A . 62 ALA N 1 1
4 3968 1 1 62 ALA O O 0.152 3.345 5.284 1.00 . A A . 62 ALA O 1 1
4 3969 1 1 63 GLU C C 0.272 2.407 8.421 1.00 . A A . 63 GLU C 1 1
4 3970 1 1 63 GLU CA C -0.142 3.813 8.003 1.00 . A A . 63 GLU CA 1 1
4 3971 1 1 63 GLU CB C -0.586 4.642 9.205 1.00 . A A . 63 GLU CB 1 1
4 3972 1 1 63 GLU CD C -1.189 6.983 9.912 1.00 . A A . 63 GLU CD 1 1
4 3973 1 1 63 GLU CG C -0.855 6.073 8.740 1.00 . A A . 63 GLU CG 1 1
4 3974 1 1 63 GLU H H -2.164 3.868 7.343 1.00 . A A . 63 GLU H 1 1
4 3975 1 1 63 GLU HA H 0.719 4.304 7.548 1.00 . A A . 63 GLU HA 1 1
4 3976 1 1 63 GLU HB2 H -1.490 4.215 9.640 1.00 . A A . 63 GLU HB2 1 1
4 3977 1 1 63 GLU HB3 H 0.210 4.650 9.949 1.00 . A A . 63 GLU HB3 1 1
4 3978 1 1 63 GLU HG2 H 0.034 6.456 8.238 1.00 . A A . 63 GLU HG2 1 1
4 3979 1 1 63 GLU HG3 H -1.685 6.075 8.034 1.00 . A A . 63 GLU HG3 1 1
4 3980 1 1 63 GLU N N -1.211 3.757 7.024 1.00 . A A . 63 GLU N 1 1
4 3981 1 1 63 GLU O O -0.562 1.507 8.513 1.00 . A A . 63 GLU O 1 1
4 3982 1 1 63 GLU OE1 O -0.229 7.518 10.508 1.00 . A A . 63 GLU OE1 1 1
4 3983 1 1 63 GLU OE2 O -2.400 7.218 10.122 1.00 . A A . 63 GLU OE2 1 1
4 3984 1 1 64 VAL C C 1.584 0.475 10.347 1.00 . A A . 64 VAL C 1 1
4 3985 1 1 64 VAL CA C 2.153 0.940 9.011 1.00 . A A . 64 VAL CA 1 1
4 3986 1 1 64 VAL CB C 3.676 1.070 9.093 1.00 . A A . 64 VAL CB 1 1
4 3987 1 1 64 VAL CG1 C 4.244 1.385 7.711 1.00 . A A . 64 VAL CG1 1 1
4 3988 1 1 64 VAL CG2 C 4.075 2.189 10.055 1.00 . A A . 64 VAL CG2 1 1
4 3989 1 1 64 VAL H H 2.212 2.993 8.514 1.00 . A A . 64 VAL H 1 1
4 3990 1 1 64 VAL HA H 1.909 0.197 8.252 1.00 . A A . 64 VAL HA 1 1
4 3991 1 1 64 VAL HB H 4.101 0.130 9.446 1.00 . A A . 64 VAL HB 1 1
4 3992 1 1 64 VAL HG11 H 3.698 2.219 7.269 1.00 . A A . 64 VAL HG11 1 1
4 3993 1 1 64 VAL HG12 H 5.299 1.640 7.802 1.00 . A A . 64 VAL HG12 1 1
4 3994 1 1 64 VAL HG13 H 4.135 0.512 7.069 1.00 . A A . 64 VAL HG13 1 1
4 3995 1 1 64 VAL HG21 H 3.661 3.137 9.711 1.00 . A A . 64 VAL HG21 1 1
4 3996 1 1 64 VAL HG22 H 3.700 1.969 11.054 1.00 . A A . 64 VAL HG22 1 1
4 3997 1 1 64 VAL HG23 H 5.161 2.264 10.092 1.00 . A A . 64 VAL HG23 1 1
4 3998 1 1 64 VAL N N 1.579 2.212 8.611 1.00 . A A . 64 VAL N 1 1
4 3999 1 1 64 VAL O O 1.427 1.270 11.272 1.00 . A A . 64 VAL O 1 1
4 4000 1 1 65 LEU C C 2.053 -1.985 12.461 1.00 . A A . 65 LEU C 1 1
4 4001 1 1 65 LEU CA C 0.856 -1.416 11.709 1.00 . A A . 65 LEU CA 1 1
4 4002 1 1 65 LEU CB C -0.140 -2.541 11.420 1.00 . A A . 65 LEU CB 1 1
4 4003 1 1 65 LEU CD1 C -2.318 -3.226 10.460 1.00 . A A . 65 LEU CD1 1 1
4 4004 1 1 65 LEU CD2 C -2.118 -1.001 11.566 1.00 . A A . 65 LEU CD2 1 1
4 4005 1 1 65 LEU CG C -1.393 -2.035 10.707 1.00 . A A . 65 LEU CG 1 1
4 4006 1 1 65 LEU H H 1.455 -1.441 9.672 1.00 . A A . 65 LEU H 1 1
4 4007 1 1 65 LEU HA H 0.378 -0.653 12.323 1.00 . A A . 65 LEU HA 1 1
4 4008 1 1 65 LEU HB2 H 0.345 -3.292 10.796 1.00 . A A . 65 LEU HB2 1 1
4 4009 1 1 65 LEU HB3 H -0.434 -3.004 12.362 1.00 . A A . 65 LEU HB3 1 1
4 4010 1 1 65 LEU HD11 H -2.571 -3.694 11.411 1.00 . A A . 65 LEU HD11 1 1
4 4011 1 1 65 LEU HD12 H -3.231 -2.888 9.971 1.00 . A A . 65 LEU HD12 1 1
4 4012 1 1 65 LEU HD13 H -1.813 -3.952 9.823 1.00 . A A . 65 LEU HD13 1 1
4 4013 1 1 65 LEU HD21 H -1.483 -0.126 11.701 1.00 . A A . 65 LEU HD21 1 1
4 4014 1 1 65 LEU HD22 H -3.040 -0.698 11.069 1.00 . A A . 65 LEU HD22 1 1
4 4015 1 1 65 LEU HD23 H -2.354 -1.433 12.538 1.00 . A A . 65 LEU HD23 1 1
4 4016 1 1 65 LEU HG H -1.119 -1.586 9.752 1.00 . A A . 65 LEU HG 1 1
4 4017 1 1 65 LEU N N 1.311 -0.828 10.462 1.00 . A A . 65 LEU N 1 1
4 4018 1 1 65 LEU O O 1.914 -2.959 13.200 1.00 . A A . 65 LEU O 1 1
4 4019 1 1 66 ALA C C 5.435 -0.715 13.013 1.00 . A A . 66 ALA C 1 1
4 4020 1 1 66 ALA CA C 4.453 -1.871 12.888 1.00 . A A . 66 ALA CA 1 1
4 4021 1 1 66 ALA CB C 5.067 -2.999 12.061 1.00 . A A . 66 ALA CB 1 1
4 4022 1 1 66 ALA H H 3.308 -0.609 11.632 1.00 . A A . 66 ALA H 1 1
4 4023 1 1 66 ALA HA H 4.215 -2.246 13.883 1.00 . A A . 66 ALA HA 1 1
4 4024 1 1 66 ALA HB1 H 4.358 -3.824 11.987 1.00 . A A . 66 ALA HB1 1 1
4 4025 1 1 66 ALA HB2 H 5.303 -2.633 11.061 1.00 . A A . 66 ALA HB2 1 1
4 4026 1 1 66 ALA HB3 H 5.979 -3.349 12.544 1.00 . A A . 66 ALA HB3 1 1
4 4027 1 1 66 ALA N N 3.239 -1.409 12.246 1.00 . A A . 66 ALA N 1 1
4 4028 1 1 66 ALA O O 5.793 -0.158 11.953 1.00 . A A . 66 ALA O 1 1
5 4029 1 1 1 MET C C 7.831 -3.116 8.165 1.00 . A A . 1 MET C 1 1
5 4030 1 1 1 MET CA C 9.155 -3.870 8.161 1.00 . A A . 1 MET CA 1 1
5 4031 1 1 1 MET CB C 8.951 -5.382 8.075 1.00 . A A . 1 MET CB 1 1
5 4032 1 1 1 MET CE C 9.446 -7.682 5.132 1.00 . A A . 1 MET CE 1 1
5 4033 1 1 1 MET CG C 8.317 -5.758 6.738 1.00 . A A . 1 MET CG 1 1
5 4034 1 1 1 MET H1 H 9.508 -3.763 10.227 1.00 . A A . 1 MET H1 1 1
5 4035 1 1 1 MET HA H 9.723 -3.554 7.286 1.00 . A A . 1 MET HA 1 1
5 4036 1 1 1 MET HB2 H 9.922 -5.873 8.153 1.00 . A A . 1 MET HB2 1 1
5 4037 1 1 1 MET HB3 H 8.315 -5.718 8.893 1.00 . A A . 1 MET HB3 1 1
5 4038 1 1 1 MET HE1 H 10.313 -7.069 5.378 1.00 . A A . 1 MET HE1 1 1
5 4039 1 1 1 MET HE2 H 9.743 -8.724 5.015 1.00 . A A . 1 MET HE2 1 1
5 4040 1 1 1 MET HE3 H 9.017 -7.321 4.197 1.00 . A A . 1 MET HE3 1 1
5 4041 1 1 1 MET HG2 H 7.308 -5.347 6.705 1.00 . A A . 1 MET HG2 1 1
5 4042 1 1 1 MET HG3 H 8.898 -5.309 5.933 1.00 . A A . 1 MET HG3 1 1
5 4043 1 1 1 MET N N 9.939 -3.525 9.357 1.00 . A A . 1 MET N 1 1
5 4044 1 1 1 MET O O 7.412 -2.601 9.199 1.00 . A A . 1 MET O 1 1
5 4045 1 1 1 MET SD S 8.210 -7.540 6.448 1.00 . A A . 1 MET SD 1 1
5 4046 1 1 2 LEU C C 4.766 -3.234 6.730 1.00 . A A . 2 LEU C 1 1
5 4047 1 1 2 LEU CA C 5.951 -2.278 6.839 1.00 . A A . 2 LEU CA 1 1
5 4048 1 1 2 LEU CB C 6.076 -1.368 5.616 1.00 . A A . 2 LEU CB 1 1
5 4049 1 1 2 LEU CD1 C 7.481 0.365 4.481 1.00 . A A . 2 LEU CD1 1 1
5 4050 1 1 2 LEU CD2 C 7.228 0.440 6.942 1.00 . A A . 2 LEU CD2 1 1
5 4051 1 1 2 LEU CG C 7.326 -0.490 5.734 1.00 . A A . 2 LEU CG 1 1
5 4052 1 1 2 LEU H H 7.575 -3.459 6.175 1.00 . A A . 2 LEU H 1 1
5 4053 1 1 2 LEU HA H 5.801 -1.654 7.721 1.00 . A A . 2 LEU HA 1 1
5 4054 1 1 2 LEU HB2 H 6.155 -1.984 4.720 1.00 . A A . 2 LEU HB2 1 1
5 4055 1 1 2 LEU HB3 H 5.191 -0.736 5.539 1.00 . A A . 2 LEU HB3 1 1
5 4056 1 1 2 LEU HD11 H 7.601 -0.284 3.614 1.00 . A A . 2 LEU HD11 1 1
5 4057 1 1 2 LEU HD12 H 6.599 0.992 4.355 1.00 . A A . 2 LEU HD12 1 1
5 4058 1 1 2 LEU HD13 H 8.362 0.997 4.579 1.00 . A A . 2 LEU HD13 1 1
5 4059 1 1 2 LEU HD21 H 6.356 1.082 6.832 1.00 . A A . 2 LEU HD21 1 1
5 4060 1 1 2 LEU HD22 H 7.140 -0.146 7.856 1.00 . A A . 2 LEU HD22 1 1
5 4061 1 1 2 LEU HD23 H 8.123 1.058 6.997 1.00 . A A . 2 LEU HD23 1 1
5 4062 1 1 2 LEU HG H 8.207 -1.123 5.839 1.00 . A A . 2 LEU HG 1 1
5 4063 1 1 2 LEU N N 7.185 -3.024 6.999 1.00 . A A . 2 LEU N 1 1
5 4064 1 1 2 LEU O O 4.942 -4.415 6.439 1.00 . A A . 2 LEU O 1 1
5 4065 1 1 3 LYS C C 1.182 -2.571 6.811 1.00 . A A . 3 LYS C 1 1
5 4066 1 1 3 LYS CA C 2.345 -3.522 7.066 1.00 . A A . 3 LYS CA 1 1
5 4067 1 1 3 LYS CB C 2.236 -4.246 8.406 1.00 . A A . 3 LYS CB 1 1
5 4068 1 1 3 LYS CD C 1.307 -6.247 9.555 1.00 . A A . 3 LYS CD 1 1
5 4069 1 1 3 LYS CE C 0.322 -7.407 9.441 1.00 . A A . 3 LYS CE 1 1
5 4070 1 1 3 LYS CG C 1.170 -5.337 8.337 1.00 . A A . 3 LYS CG 1 1
5 4071 1 1 3 LYS H H 3.488 -1.755 7.286 1.00 . A A . 3 LYS H 1 1
5 4072 1 1 3 LYS HA H 2.389 -4.259 6.264 1.00 . A A . 3 LYS HA 1 1
5 4073 1 1 3 LYS HB2 H 3.195 -4.718 8.621 1.00 . A A . 3 LYS HB2 1 1
5 4074 1 1 3 LYS HB3 H 2.003 -3.539 9.202 1.00 . A A . 3 LYS HB3 1 1
5 4075 1 1 3 LYS HD2 H 2.322 -6.643 9.597 1.00 . A A . 3 LYS HD2 1 1
5 4076 1 1 3 LYS HD3 H 1.104 -5.682 10.464 1.00 . A A . 3 LYS HD3 1 1
5 4077 1 1 3 LYS HE2 H -0.698 -7.025 9.398 1.00 . A A . 3 LYS HE2 1 1
5 4078 1 1 3 LYS HE3 H 0.537 -7.953 8.521 1.00 . A A . 3 LYS HE3 1 1
5 4079 1 1 3 LYS HG2 H 0.178 -4.887 8.315 1.00 . A A . 3 LYS HG2 1 1
5 4080 1 1 3 LYS HG3 H 1.320 -5.928 7.434 1.00 . A A . 3 LYS HG3 1 1
5 4081 1 1 3 LYS HZ1 H 0.485 -9.279 10.246 1.00 . A A . 3 LYS HZ1 1 1
5 4082 1 1 3 LYS HZ2 H 1.319 -8.129 11.070 1.00 . A A . 3 LYS HZ2 1 1
5 4083 1 1 3 LYS HZ3 H -0.321 -8.201 11.214 1.00 . A A . 3 LYS HZ3 1 1
5 4084 1 1 3 LYS N N 3.567 -2.734 7.044 1.00 . A A . 3 LYS N 1 1
5 4085 1 1 3 LYS NZ N 0.457 -8.326 10.581 1.00 . A A . 3 LYS NZ 1 1
5 4086 1 1 3 LYS O O 0.655 -1.974 7.746 1.00 . A A . 3 LYS O 1 1
5 4087 1 1 4 LEU C C -1.347 -1.432 5.227 1.00 . A A . 4 LEU C 1 1
5 4088 1 1 4 LEU CA C 0.140 -1.119 5.138 1.00 . A A . 4 LEU CA 1 1
5 4089 1 1 4 LEU CB C 0.510 -0.745 3.702 1.00 . A A . 4 LEU CB 1 1
5 4090 1 1 4 LEU CD1 C 2.825 -0.039 4.384 1.00 . A A . 4 LEU CD1 1 1
5 4091 1 1 4 LEU CD2 C 1.837 0.784 2.254 1.00 . A A . 4 LEU CD2 1 1
5 4092 1 1 4 LEU CG C 1.532 0.392 3.696 1.00 . A A . 4 LEU CG 1 1
5 4093 1 1 4 LEU H H 1.410 -2.776 4.797 1.00 . A A . 4 LEU H 1 1
5 4094 1 1 4 LEU HA H 0.350 -0.268 5.788 1.00 . A A . 4 LEU HA 1 1
5 4095 1 1 4 LEU HB2 H 0.922 -1.614 3.190 1.00 . A A . 4 LEU HB2 1 1
5 4096 1 1 4 LEU HB3 H -0.383 -0.415 3.173 1.00 . A A . 4 LEU HB3 1 1
5 4097 1 1 4 LEU HD11 H 3.248 -0.897 3.861 1.00 . A A . 4 LEU HD11 1 1
5 4098 1 1 4 LEU HD12 H 3.537 0.786 4.365 1.00 . A A . 4 LEU HD12 1 1
5 4099 1 1 4 LEU HD13 H 2.619 -0.309 5.419 1.00 . A A . 4 LEU HD13 1 1
5 4100 1 1 4 LEU HD21 H 0.918 1.101 1.761 1.00 . A A . 4 LEU HD21 1 1
5 4101 1 1 4 LEU HD22 H 2.555 1.605 2.243 1.00 . A A . 4 LEU HD22 1 1
5 4102 1 1 4 LEU HD23 H 2.255 -0.072 1.725 1.00 . A A . 4 LEU HD23 1 1
5 4103 1 1 4 LEU HG H 1.120 1.252 4.222 1.00 . A A . 4 LEU HG 1 1
5 4104 1 1 4 LEU N N 0.972 -2.239 5.535 1.00 . A A . 4 LEU N 1 1
5 4105 1 1 4 LEU O O -1.889 -2.154 4.394 1.00 . A A . 4 LEU O 1 1
5 4106 1 1 5 LYS C C -4.083 0.270 5.682 1.00 . A A . 5 LYS C 1 1
5 4107 1 1 5 LYS CA C -3.450 -0.926 6.384 1.00 . A A . 5 LYS CA 1 1
5 4108 1 1 5 LYS CB C -3.791 -0.940 7.875 1.00 . A A . 5 LYS CB 1 1
5 4109 1 1 5 LYS CD C -5.927 0.260 8.432 1.00 . A A . 5 LYS CD 1 1
5 4110 1 1 5 LYS CE C -7.394 0.073 8.810 1.00 . A A . 5 LYS CE 1 1
5 4111 1 1 5 LYS CG C -5.296 -1.094 8.108 1.00 . A A . 5 LYS CG 1 1
5 4112 1 1 5 LYS H H -1.507 -0.250 6.873 1.00 . A A . 5 LYS H 1 1
5 4113 1 1 5 LYS HA H -3.809 -1.847 5.923 1.00 . A A . 5 LYS HA 1 1
5 4114 1 1 5 LYS HB2 H -3.285 -1.792 8.327 1.00 . A A . 5 LYS HB2 1 1
5 4115 1 1 5 LYS HB3 H -3.435 -0.027 8.352 1.00 . A A . 5 LYS HB3 1 1
5 4116 1 1 5 LYS HD2 H -5.396 0.713 9.268 1.00 . A A . 5 LYS HD2 1 1
5 4117 1 1 5 LYS HD3 H -5.863 0.915 7.565 1.00 . A A . 5 LYS HD3 1 1
5 4118 1 1 5 LYS HE2 H -7.927 -0.373 7.971 1.00 . A A . 5 LYS HE2 1 1
5 4119 1 1 5 LYS HE3 H -7.459 -0.595 9.669 1.00 . A A . 5 LYS HE3 1 1
5 4120 1 1 5 LYS HG2 H -5.769 -1.533 7.229 1.00 . A A . 5 LYS HG2 1 1
5 4121 1 1 5 LYS HG3 H -5.448 -1.755 8.962 1.00 . A A . 5 LYS HG3 1 1
5 4122 1 1 5 LYS HZ1 H -8.001 1.978 8.354 1.00 . A A . 5 LYS HZ1 1 1
5 4123 1 1 5 LYS HZ2 H -8.980 1.207 9.430 1.00 . A A . 5 LYS HZ2 1 1
5 4124 1 1 5 LYS HZ3 H -7.518 1.788 9.919 1.00 . A A . 5 LYS HZ3 1 1
5 4125 1 1 5 LYS N N -2.011 -0.836 6.222 1.00 . A A . 5 LYS N 1 1
5 4126 1 1 5 LYS NZ N -8.021 1.361 9.153 1.00 . A A . 5 LYS NZ 1 1
5 4127 1 1 5 LYS O O -4.098 1.369 6.231 1.00 . A A . 5 LYS O 1 1
5 4128 1 1 6 VAL C C -6.413 1.622 4.315 1.00 . A A . 6 VAL C 1 1
5 4129 1 1 6 VAL CA C -5.126 1.144 3.653 1.00 . A A . 6 VAL CA 1 1
5 4130 1 1 6 VAL CB C -5.399 0.641 2.234 1.00 . A A . 6 VAL CB 1 1
5 4131 1 1 6 VAL CG1 C -5.868 1.796 1.351 1.00 . A A . 6 VAL CG1 1 1
5 4132 1 1 6 VAL CG2 C -4.120 0.059 1.633 1.00 . A A . 6 VAL CG2 1 1
5 4133 1 1 6 VAL H H -4.495 -0.845 4.031 1.00 . A A . 6 VAL H 1 1
5 4134 1 1 6 VAL HA H -4.421 1.974 3.603 1.00 . A A . 6 VAL HA 1 1
5 4135 1 1 6 VAL HB H -6.167 -0.132 2.262 1.00 . A A . 6 VAL HB 1 1
5 4136 1 1 6 VAL HG11 H -5.098 2.568 1.319 1.00 . A A . 6 VAL HG11 1 1
5 4137 1 1 6 VAL HG12 H -6.054 1.430 0.341 1.00 . A A . 6 VAL HG12 1 1
5 4138 1 1 6 VAL HG13 H -6.787 2.219 1.755 1.00 . A A . 6 VAL HG13 1 1
5 4139 1 1 6 VAL HG21 H -4.321 -0.284 0.618 1.00 . A A . 6 VAL HG21 1 1
5 4140 1 1 6 VAL HG22 H -3.346 0.826 1.611 1.00 . A A . 6 VAL HG22 1 1
5 4141 1 1 6 VAL HG23 H -3.779 -0.784 2.235 1.00 . A A . 6 VAL HG23 1 1
5 4142 1 1 6 VAL N N -4.536 0.077 4.441 1.00 . A A . 6 VAL N 1 1
5 4143 1 1 6 VAL O O -7.231 0.810 4.745 1.00 . A A . 6 VAL O 1 1
5 4144 1 1 7 GLU C C -8.867 3.674 4.010 1.00 . A A . 7 GLU C 1 1
5 4145 1 1 7 GLU CA C -7.742 3.545 5.033 1.00 . A A . 7 GLU CA 1 1
5 4146 1 1 7 GLU CB C -7.359 4.916 5.587 1.00 . A A . 7 GLU CB 1 1
5 4147 1 1 7 GLU CD C -8.632 4.557 7.722 1.00 . A A . 7 GLU CD 1 1
5 4148 1 1 7 GLU CG C -8.458 5.454 6.503 1.00 . A A . 7 GLU CG 1 1
5 4149 1 1 7 GLU H H -5.868 3.564 4.047 1.00 . A A . 7 GLU H 1 1
5 4150 1 1 7 GLU HA H -8.072 2.907 5.852 1.00 . A A . 7 GLU HA 1 1
5 4151 1 1 7 GLU HB2 H -6.439 4.824 6.163 1.00 . A A . 7 GLU HB2 1 1
5 4152 1 1 7 GLU HB3 H -7.192 5.608 4.762 1.00 . A A . 7 GLU HB3 1 1
5 4153 1 1 7 GLU HG2 H -8.175 6.451 6.839 1.00 . A A . 7 GLU HG2 1 1
5 4154 1 1 7 GLU HG3 H -9.399 5.519 5.957 1.00 . A A . 7 GLU HG3 1 1
5 4155 1 1 7 GLU N N -6.574 2.944 4.417 1.00 . A A . 7 GLU N 1 1
5 4156 1 1 7 GLU O O -8.612 3.869 2.823 1.00 . A A . 7 GLU O 1 1
5 4157 1 1 7 GLU OE1 O -7.914 4.805 8.716 1.00 . A A . 7 GLU OE1 1 1
5 4158 1 1 7 GLU OE2 O -9.422 3.593 7.623 1.00 . A A . 7 GLU OE2 1 1
5 4159 1 1 8 GLY C C -11.791 5.140 3.610 1.00 . A A . 8 GLY C 1 1
5 4160 1 1 8 GLY CA C -11.282 3.705 3.622 1.00 . A A . 8 GLY CA 1 1
5 4161 1 1 8 GLY H H -10.266 3.428 5.463 1.00 . A A . 8 GLY H 1 1
5 4162 1 1 8 GLY HA2 H -11.022 3.405 2.607 1.00 . A A . 8 GLY HA2 1 1
5 4163 1 1 8 GLY HA3 H -12.067 3.051 4.000 1.00 . A A . 8 GLY HA3 1 1
5 4164 1 1 8 GLY N N -10.115 3.587 4.477 1.00 . A A . 8 GLY N 1 1
5 4165 1 1 8 GLY O O -12.913 5.404 4.038 1.00 . A A . 8 GLY O 1 1
5 4166 1 1 9 MET C C -12.473 7.771 2.173 1.00 . A A . 9 MET C 1 1
5 4167 1 1 9 MET CA C -11.314 7.481 3.122 1.00 . A A . 9 MET CA 1 1
5 4168 1 1 9 MET CB C -10.095 8.304 2.710 1.00 . A A . 9 MET CB 1 1
5 4169 1 1 9 MET CE C -6.641 8.970 4.951 1.00 . A A . 9 MET CE 1 1
5 4170 1 1 9 MET CG C -9.001 8.197 3.768 1.00 . A A . 9 MET CG 1 1
5 4171 1 1 9 MET H H -10.054 5.804 2.784 1.00 . A A . 9 MET H 1 1
5 4172 1 1 9 MET HA H -11.611 7.773 4.129 1.00 . A A . 9 MET HA 1 1
5 4173 1 1 9 MET HB2 H -9.716 7.946 1.753 1.00 . A A . 9 MET HB2 1 1
5 4174 1 1 9 MET HB3 H -10.389 9.349 2.611 1.00 . A A . 9 MET HB3 1 1
5 4175 1 1 9 MET HE1 H -5.725 9.560 4.930 1.00 . A A . 9 MET HE1 1 1
5 4176 1 1 9 MET HE2 H -7.256 9.288 5.793 1.00 . A A . 9 MET HE2 1 1
5 4177 1 1 9 MET HE3 H -6.393 7.914 5.059 1.00 . A A . 9 MET HE3 1 1
5 4178 1 1 9 MET HG2 H -9.416 8.509 4.726 1.00 . A A . 9 MET HG2 1 1
5 4179 1 1 9 MET HG3 H -8.685 7.157 3.850 1.00 . A A . 9 MET HG3 1 1
5 4180 1 1 9 MET N N -10.967 6.072 3.123 1.00 . A A . 9 MET N 1 1
5 4181 1 1 9 MET O O -13.518 8.249 2.609 1.00 . A A . 9 MET O 1 1
5 4182 1 1 9 MET SD S -7.553 9.221 3.410 1.00 . A A . 9 MET SD 1 1
5 4183 1 1 10 THR C C -13.491 6.640 -1.079 1.00 . A A . 10 THR C 1 1
5 4184 1 1 10 THR CA C -13.306 7.806 -0.117 1.00 . A A . 10 THR CA 1 1
5 4185 1 1 10 THR CB C -12.900 9.078 -0.864 1.00 . A A . 10 THR CB 1 1
5 4186 1 1 10 THR CG2 C -12.970 10.275 0.083 1.00 . A A . 10 THR CG2 1 1
5 4187 1 1 10 THR H H -11.420 7.108 0.556 1.00 . A A . 10 THR H 1 1
5 4188 1 1 10 THR HA H -14.256 7.988 0.385 1.00 . A A . 10 THR HA 1 1
5 4189 1 1 10 THR HB H -13.579 9.246 -1.700 1.00 . A A . 10 THR HB 1 1
5 4190 1 1 10 THR HG1 H -11.595 8.477 -2.176 1.00 . A A . 10 THR HG1 1 1
5 4191 1 1 10 THR HG21 H -13.986 10.379 0.464 1.00 . A A . 10 THR HG21 1 1
5 4192 1 1 10 THR HG22 H -12.282 10.126 0.914 1.00 . A A . 10 THR HG22 1 1
5 4193 1 1 10 THR HG23 H -12.692 11.179 -0.458 1.00 . A A . 10 THR HG23 1 1
5 4194 1 1 10 THR N N -12.295 7.495 0.878 1.00 . A A . 10 THR N 1 1
5 4195 1 1 10 THR O O -12.677 5.719 -1.109 1.00 . A A . 10 THR O 1 1
5 4196 1 1 10 THR OG1 O -11.578 8.954 -1.340 1.00 . A A . 10 THR OG1 1 1
5 4197 1 1 11 CYS C C -14.776 4.261 -2.207 1.00 . A A . 11 CYS C 1 1
5 4198 1 1 11 CYS CA C -14.912 5.650 -2.822 1.00 . A A . 11 CYS CA 1 1
5 4199 1 1 11 CYS CB C -14.038 5.807 -4.065 1.00 . A A . 11 CYS CB 1 1
5 4200 1 1 11 CYS H H -15.208 7.469 -1.785 1.00 . A A . 11 CYS H 1 1
5 4201 1 1 11 CYS HA H -15.951 5.785 -3.120 1.00 . A A . 11 CYS HA 1 1
5 4202 1 1 11 CYS HB2 H -12.984 5.737 -3.796 1.00 . A A . 11 CYS HB2 1 1
5 4203 1 1 11 CYS HB3 H -14.286 5.018 -4.775 1.00 . A A . 11 CYS HB3 1 1
5 4204 1 1 11 CYS HG H -13.961 7.089 -6.044 1.00 . A A . 11 CYS HG 1 1
5 4205 1 1 11 CYS N N -14.577 6.683 -1.858 1.00 . A A . 11 CYS N 1 1
5 4206 1 1 11 CYS O O -14.447 3.305 -2.905 1.00 . A A . 11 CYS O 1 1
5 4207 1 1 11 CYS SG S -14.380 7.417 -4.819 1.00 . A A . 11 CYS SG 1 1
5 4208 1 1 12 ASN C C -16.078 1.933 -0.692 1.00 . A A . 12 ASN C 1 1
5 4209 1 1 12 ASN CA C -14.978 2.872 -0.211 1.00 . A A . 12 ASN CA 1 1
5 4210 1 1 12 ASN CB C -15.092 3.109 1.295 1.00 . A A . 12 ASN CB 1 1
5 4211 1 1 12 ASN CG C -16.410 3.779 1.661 1.00 . A A . 12 ASN CG 1 1
5 4212 1 1 12 ASN H H -15.330 4.957 -0.374 1.00 . A A . 12 ASN H 1 1
5 4213 1 1 12 ASN HA H -14.012 2.413 -0.421 1.00 . A A . 12 ASN HA 1 1
5 4214 1 1 12 ASN HB2 H -15.027 2.151 1.809 1.00 . A A . 12 ASN HB2 1 1
5 4215 1 1 12 ASN HB3 H -14.268 3.743 1.621 1.00 . A A . 12 ASN HB3 1 1
5 4216 1 1 12 ASN HD21 H -18.057 3.563 2.836 1.00 . A A . 12 ASN HD21 1 1
5 4217 1 1 12 ASN HD22 H -16.920 2.232 2.886 1.00 . A A . 12 ASN HD22 1 1
5 4218 1 1 12 ASN N N -15.055 4.143 -0.906 1.00 . A A . 12 ASN N 1 1
5 4219 1 1 12 ASN ND2 N -17.199 3.132 2.520 1.00 . A A . 12 ASN ND2 1 1
5 4220 1 1 12 ASN O O -16.056 0.744 -0.381 1.00 . A A . 12 ASN O 1 1
5 4221 1 1 12 ASN OD1 O -16.682 4.895 1.223 1.00 . A A . 12 ASN OD1 1 1
5 4222 1 1 13 HIS C C -17.548 0.863 -3.244 1.00 . A A . 13 HIS C 1 1
5 4223 1 1 13 HIS CA C -18.083 1.654 -2.056 1.00 . A A . 13 HIS CA 1 1
5 4224 1 1 13 HIS CB C -19.212 2.576 -2.509 1.00 . A A . 13 HIS CB 1 1
5 4225 1 1 13 HIS CD2 C -20.381 2.990 -0.271 1.00 . A A . 13 HIS CD2 1 1
5 4226 1 1 13 HIS CE1 C -20.207 5.173 -0.145 1.00 . A A . 13 HIS CE1 1 1
5 4227 1 1 13 HIS CG C -19.734 3.435 -1.391 1.00 . A A . 13 HIS CG 1 1
5 4228 1 1 13 HIS H H -16.992 3.439 -1.708 1.00 . A A . 13 HIS H 1 1
5 4229 1 1 13 HIS HA H -18.462 0.963 -1.303 1.00 . A A . 13 HIS HA 1 1
5 4230 1 1 13 HIS HB2 H -18.840 3.221 -3.305 1.00 . A A . 13 HIS HB2 1 1
5 4231 1 1 13 HIS HB3 H -20.028 1.970 -2.903 1.00 . A A . 13 HIS HB3 1 1
5 4232 1 1 13 HIS HD1 H -19.195 5.420 -1.976 1.00 . A A . 13 HIS HD1 1 1
5 4233 1 1 13 HIS HD2 H -20.616 1.962 -0.037 1.00 . A A . 13 HIS HD2 1 1
5 4234 1 1 13 HIS HE1 H -20.279 6.192 0.205 1.00 . A A . 13 HIS HE1 1 1
5 4235 1 1 13 HIS N N -17.019 2.456 -1.481 1.00 . A A . 13 HIS N 1 1
5 4236 1 1 13 HIS ND1 N -19.628 4.805 -1.303 1.00 . A A . 13 HIS ND1 1 1
5 4237 1 1 13 HIS NE2 N -20.684 4.105 0.515 1.00 . A A . 13 HIS NE2 1 1
5 4238 1 1 13 HIS O O -18.253 0.024 -3.800 1.00 . A A . 13 HIS O 1 1
5 4239 1 1 14 CYS C C -14.293 0.000 -4.347 1.00 . A A . 14 CYS C 1 1
5 4240 1 1 14 CYS CA C -15.665 0.506 -4.771 1.00 . A A . 14 CYS CA 1 1
5 4241 1 1 14 CYS CB C -15.549 1.494 -5.931 1.00 . A A . 14 CYS CB 1 1
5 4242 1 1 14 CYS H H -15.774 1.853 -3.148 1.00 . A A . 14 CYS H 1 1
5 4243 1 1 14 CYS HA H -16.273 -0.342 -5.088 1.00 . A A . 14 CYS HA 1 1
5 4244 1 1 14 CYS HB2 H -14.928 2.338 -5.629 1.00 . A A . 14 CYS HB2 1 1
5 4245 1 1 14 CYS HB3 H -15.095 0.998 -6.789 1.00 . A A . 14 CYS HB3 1 1
5 4246 1 1 14 CYS HG H -16.795 2.897 -7.363 1.00 . A A . 14 CYS HG 1 1
5 4247 1 1 14 CYS N N -16.309 1.156 -3.647 1.00 . A A . 14 CYS N 1 1
5 4248 1 1 14 CYS O O -13.921 0.112 -3.181 1.00 . A A . 14 CYS O 1 1
5 4249 1 1 14 CYS SG S -17.201 2.087 -6.380 1.00 . A A . 14 CYS SG 1 1
5 4250 1 1 15 VAL C C -11.291 -0.590 -6.202 1.00 . A A . 15 VAL C 1 1
5 4251 1 1 15 VAL CA C -12.188 -1.020 -5.047 1.00 . A A . 15 VAL CA 1 1
5 4252 1 1 15 VAL CB C -12.218 -2.539 -4.852 1.00 . A A . 15 VAL CB 1 1
5 4253 1 1 15 VAL CG1 C -12.671 -3.241 -6.131 1.00 . A A . 15 VAL CG1 1 1
5 4254 1 1 15 VAL CG2 C -10.837 -3.059 -4.457 1.00 . A A . 15 VAL CG2 1 1
5 4255 1 1 15 VAL H H -13.886 -0.611 -6.246 1.00 . A A . 15 VAL H 1 1
5 4256 1 1 15 VAL HA H -11.820 -0.559 -4.130 1.00 . A A . 15 VAL HA 1 1
5 4257 1 1 15 VAL HB H -12.920 -2.774 -4.052 1.00 . A A . 15 VAL HB 1 1
5 4258 1 1 15 VAL HG11 H -12.703 -4.317 -5.961 1.00 . A A . 15 VAL HG11 1 1
5 4259 1 1 15 VAL HG12 H -13.666 -2.892 -6.407 1.00 . A A . 15 VAL HG12 1 1
5 4260 1 1 15 VAL HG13 H -11.972 -3.023 -6.937 1.00 . A A . 15 VAL HG13 1 1
5 4261 1 1 15 VAL HG21 H -10.897 -4.129 -4.261 1.00 . A A . 15 VAL HG21 1 1
5 4262 1 1 15 VAL HG22 H -10.129 -2.881 -5.266 1.00 . A A . 15 VAL HG22 1 1
5 4263 1 1 15 VAL HG23 H -10.498 -2.547 -3.556 1.00 . A A . 15 VAL HG23 1 1
5 4264 1 1 15 VAL N N -13.532 -0.541 -5.302 1.00 . A A . 15 VAL N 1 1
5 4265 1 1 15 VAL O O -11.780 -0.331 -7.301 1.00 . A A . 15 VAL O 1 1
5 4266 1 1 16 MET C C -7.762 -0.848 -6.869 1.00 . A A . 16 MET C 1 1
5 4267 1 1 16 MET CA C -9.039 -0.022 -6.951 1.00 . A A . 16 MET CA 1 1
5 4268 1 1 16 MET CB C -8.721 1.455 -6.719 1.00 . A A . 16 MET CB 1 1
5 4269 1 1 16 MET CE C -11.424 4.629 -6.432 1.00 . A A . 16 MET CE 1 1
5 4270 1 1 16 MET CG C -9.997 2.294 -6.724 1.00 . A A . 16 MET CG 1 1
5 4271 1 1 16 MET H H -9.625 -0.699 -5.030 1.00 . A A . 16 MET H 1 1
5 4272 1 1 16 MET HA H -9.479 -0.143 -7.941 1.00 . A A . 16 MET HA 1 1
5 4273 1 1 16 MET HB2 H -8.225 1.568 -5.755 1.00 . A A . 16 MET HB2 1 1
5 4274 1 1 16 MET HB3 H -8.055 1.808 -7.507 1.00 . A A . 16 MET HB3 1 1
5 4275 1 1 16 MET HE1 H -11.447 5.710 -6.296 1.00 . A A . 16 MET HE1 1 1
5 4276 1 1 16 MET HE2 H -11.919 4.370 -7.368 1.00 . A A . 16 MET HE2 1 1
5 4277 1 1 16 MET HE3 H -11.941 4.147 -5.602 1.00 . A A . 16 MET HE3 1 1
5 4278 1 1 16 MET HG2 H -10.509 2.150 -7.676 1.00 . A A . 16 MET HG2 1 1
5 4279 1 1 16 MET HG3 H -10.650 1.941 -5.925 1.00 . A A . 16 MET HG3 1 1
5 4280 1 1 16 MET N N -9.984 -0.476 -5.948 1.00 . A A . 16 MET N 1 1
5 4281 1 1 16 MET O O -7.512 -1.505 -5.860 1.00 . A A . 16 MET O 1 1
5 4282 1 1 16 MET SD S -9.705 4.064 -6.482 1.00 . A A . 16 MET SD 1 1
5 4283 1 1 17 ALA C C -4.674 -0.786 -7.132 1.00 . A A . 17 ALA C 1 1
5 4284 1 1 17 ALA CA C -5.702 -1.544 -7.963 1.00 . A A . 17 ALA CA 1 1
5 4285 1 1 17 ALA CB C -5.222 -1.675 -9.407 1.00 . A A . 17 ALA CB 1 1
5 4286 1 1 17 ALA H H -7.211 -0.271 -8.743 1.00 . A A . 17 ALA H 1 1
5 4287 1 1 17 ALA HA H -5.847 -2.539 -7.542 1.00 . A A . 17 ALA HA 1 1
5 4288 1 1 17 ALA HB1 H -5.967 -2.216 -9.990 1.00 . A A . 17 ALA HB1 1 1
5 4289 1 1 17 ALA HB2 H -5.079 -0.683 -9.835 1.00 . A A . 17 ALA HB2 1 1
5 4290 1 1 17 ALA HB3 H -4.279 -2.219 -9.428 1.00 . A A . 17 ALA HB3 1 1
5 4291 1 1 17 ALA N N -6.962 -0.828 -7.938 1.00 . A A . 17 ALA N 1 1
5 4292 1 1 17 ALA O O -3.945 0.051 -7.660 1.00 . A A . 17 ALA O 1 1
5 4293 1 1 18 VAL C C -2.245 -0.898 -5.202 1.00 . A A . 18 VAL C 1 1
5 4294 1 1 18 VAL CA C -3.668 -0.410 -4.951 1.00 . A A . 18 VAL CA 1 1
5 4295 1 1 18 VAL CB C -4.080 -0.678 -3.502 1.00 . A A . 18 VAL CB 1 1
5 4296 1 1 18 VAL CG1 C -3.194 0.136 -2.560 1.00 . A A . 18 VAL CG1 1 1
5 4297 1 1 18 VAL CG2 C -5.534 -0.254 -3.291 1.00 . A A . 18 VAL CG2 1 1
5 4298 1 1 18 VAL H H -5.212 -1.786 -5.439 1.00 . A A . 18 VAL H 1 1
5 4299 1 1 18 VAL HA H -3.717 0.662 -5.143 1.00 . A A . 18 VAL HA 1 1
5 4300 1 1 18 VAL HB H -3.973 -1.738 -3.272 1.00 . A A . 18 VAL HB 1 1
5 4301 1 1 18 VAL HG11 H -3.283 1.196 -2.799 1.00 . A A . 18 VAL HG11 1 1
5 4302 1 1 18 VAL HG12 H -3.509 -0.031 -1.530 1.00 . A A . 18 VAL HG12 1 1
5 4303 1 1 18 VAL HG13 H -2.156 -0.176 -2.671 1.00 . A A . 18 VAL HG13 1 1
5 4304 1 1 18 VAL HG21 H -5.630 0.274 -2.342 1.00 . A A . 18 VAL HG21 1 1
5 4305 1 1 18 VAL HG22 H -5.829 0.431 -4.087 1.00 . A A . 18 VAL HG22 1 1
5 4306 1 1 18 VAL HG23 H -6.182 -1.130 -3.309 1.00 . A A . 18 VAL HG23 1 1
5 4307 1 1 18 VAL N N -4.597 -1.090 -5.834 1.00 . A A . 18 VAL N 1 1
5 4308 1 1 18 VAL O O -1.288 -0.172 -4.943 1.00 . A A . 18 VAL O 1 1
5 4309 1 1 19 THR C C 0.018 -1.713 -6.943 1.00 . A A . 19 THR C 1 1
5 4310 1 1 19 THR CA C -0.791 -2.654 -6.057 1.00 . A A . 19 THR CA 1 1
5 4311 1 1 19 THR CB C -0.956 -4.020 -6.725 1.00 . A A . 19 THR CB 1 1
5 4312 1 1 19 THR CG2 C 0.410 -4.642 -7.006 1.00 . A A . 19 THR CG2 1 1
5 4313 1 1 19 THR H H -2.912 -2.659 -5.985 1.00 . A A . 19 THR H 1 1
5 4314 1 1 19 THR HA H -0.262 -2.787 -5.113 1.00 . A A . 19 THR HA 1 1
5 4315 1 1 19 THR HB H -1.500 -3.902 -7.662 1.00 . A A . 19 THR HB 1 1
5 4316 1 1 19 THR HG1 H -1.823 -5.710 -6.327 1.00 . A A . 19 THR HG1 1 1
5 4317 1 1 19 THR HG21 H 0.274 -5.626 -7.456 1.00 . A A . 19 THR HG21 1 1
5 4318 1 1 19 THR HG22 H 0.968 -4.008 -7.694 1.00 . A A . 19 THR HG22 1 1
5 4319 1 1 19 THR HG23 H 0.964 -4.744 -6.073 1.00 . A A . 19 THR HG23 1 1
5 4320 1 1 19 THR N N -2.100 -2.093 -5.780 1.00 . A A . 19 THR N 1 1
5 4321 1 1 19 THR O O 1.224 -1.565 -6.755 1.00 . A A . 19 THR O 1 1
5 4322 1 1 19 THR OG1 O -1.679 -4.877 -5.870 1.00 . A A . 19 THR OG1 1 1
5 4323 1 1 20 LYS C C 0.623 1.006 -8.182 1.00 . A A . 20 LYS C 1 1
5 4324 1 1 20 LYS CA C 0.030 -0.218 -8.868 1.00 . A A . 20 LYS CA 1 1
5 4325 1 1 20 LYS CB C -0.964 0.224 -9.941 1.00 . A A . 20 LYS CB 1 1
5 4326 1 1 20 LYS CD C -2.483 -0.516 -11.774 1.00 . A A . 20 LYS CD 1 1
5 4327 1 1 20 LYS CE C -3.038 -1.725 -12.523 1.00 . A A . 20 LYS CE 1 1
5 4328 1 1 20 LYS CG C -1.510 -0.987 -10.696 1.00 . A A . 20 LYS CG 1 1
5 4329 1 1 20 LYS H H -1.636 -1.236 -8.033 1.00 . A A . 20 LYS H 1 1
5 4330 1 1 20 LYS HA H 0.838 -0.775 -9.344 1.00 . A A . 20 LYS HA 1 1
5 4331 1 1 20 LYS HB2 H -1.789 0.761 -9.471 1.00 . A A . 20 LYS HB2 1 1
5 4332 1 1 20 LYS HB3 H -0.462 0.887 -10.645 1.00 . A A . 20 LYS HB3 1 1
5 4333 1 1 20 LYS HD2 H -3.304 0.031 -11.309 1.00 . A A . 20 LYS HD2 1 1
5 4334 1 1 20 LYS HD3 H -1.962 0.138 -12.474 1.00 . A A . 20 LYS HD3 1 1
5 4335 1 1 20 LYS HE2 H -2.213 -2.271 -12.980 1.00 . A A . 20 LYS HE2 1 1
5 4336 1 1 20 LYS HE3 H -3.548 -2.380 -11.816 1.00 . A A . 20 LYS HE3 1 1
5 4337 1 1 20 LYS HG2 H -0.686 -1.527 -11.161 1.00 . A A . 20 LYS HG2 1 1
5 4338 1 1 20 LYS HG3 H -2.031 -1.647 -10.002 1.00 . A A . 20 LYS HG3 1 1
5 4339 1 1 20 LYS HZ1 H -4.757 -0.811 -13.151 1.00 . A A . 20 LYS HZ1 1 1
5 4340 1 1 20 LYS HZ2 H -3.515 -0.712 -14.235 1.00 . A A . 20 LYS HZ2 1 1
5 4341 1 1 20 LYS HZ3 H -4.336 -2.130 -14.047 1.00 . A A . 20 LYS HZ3 1 1
5 4342 1 1 20 LYS N N -0.643 -1.086 -7.920 1.00 . A A . 20 LYS N 1 1
5 4343 1 1 20 LYS NZ N -3.985 -1.311 -13.570 1.00 . A A . 20 LYS NZ 1 1
5 4344 1 1 20 LYS O O 1.546 1.616 -8.718 1.00 . A A . 20 LYS O 1 1
5 4345 1 1 21 ALA C C 1.913 2.230 -5.602 1.00 . A A . 21 ALA C 1 1
5 4346 1 1 21 ALA CA C 0.607 2.550 -6.316 1.00 . A A . 21 ALA CA 1 1
5 4347 1 1 21 ALA CB C -0.437 3.021 -5.305 1.00 . A A . 21 ALA CB 1 1
5 4348 1 1 21 ALA H H -0.652 0.858 -6.591 1.00 . A A . 21 ALA H 1 1
5 4349 1 1 21 ALA HA H 0.782 3.348 -7.036 1.00 . A A . 21 ALA HA 1 1
5 4350 1 1 21 ALA HB1 H -0.614 2.237 -4.569 1.00 . A A . 21 ALA HB1 1 1
5 4351 1 1 21 ALA HB2 H -0.075 3.917 -4.801 1.00 . A A . 21 ALA HB2 1 1
5 4352 1 1 21 ALA HB3 H -1.367 3.248 -5.825 1.00 . A A . 21 ALA HB3 1 1
5 4353 1 1 21 ALA N N 0.107 1.378 -7.008 1.00 . A A . 21 ALA N 1 1
5 4354 1 1 21 ALA O O 2.841 3.035 -5.618 1.00 . A A . 21 ALA O 1 1
5 4355 1 1 22 LEU C C 4.353 0.376 -5.200 1.00 . A A . 22 LEU C 1 1
5 4356 1 1 22 LEU CA C 3.188 0.656 -4.259 1.00 . A A . 22 LEU CA 1 1
5 4357 1 1 22 LEU CB C 2.901 -0.601 -3.435 1.00 . A A . 22 LEU CB 1 1
5 4358 1 1 22 LEU CD1 C 2.612 0.867 -1.404 1.00 . A A . 22 LEU CD1 1 1
5 4359 1 1 22 LEU CD2 C 0.600 -0.062 -2.538 1.00 . A A . 22 LEU CD2 1 1
5 4360 1 1 22 LEU CG C 2.061 -0.325 -2.183 1.00 . A A . 22 LEU CG 1 1
5 4361 1 1 22 LEU H H 1.223 0.400 -5.029 1.00 . A A . 22 LEU H 1 1
5 4362 1 1 22 LEU HA H 3.473 1.472 -3.596 1.00 . A A . 22 LEU HA 1 1
5 4363 1 1 22 LEU HB2 H 2.403 -1.345 -4.057 1.00 . A A . 22 LEU HB2 1 1
5 4364 1 1 22 LEU HB3 H 3.856 -1.011 -3.107 1.00 . A A . 22 LEU HB3 1 1
5 4365 1 1 22 LEU HD11 H 3.688 0.757 -1.283 1.00 . A A . 22 LEU HD11 1 1
5 4366 1 1 22 LEU HD12 H 2.407 1.788 -1.950 1.00 . A A . 22 LEU HD12 1 1
5 4367 1 1 22 LEU HD13 H 2.133 0.918 -0.427 1.00 . A A . 22 LEU HD13 1 1
5 4368 1 1 22 LEU HD21 H 0.207 -0.905 -3.105 1.00 . A A . 22 LEU HD21 1 1
5 4369 1 1 22 LEU HD22 H 0.022 0.056 -1.622 1.00 . A A . 22 LEU HD22 1 1
5 4370 1 1 22 LEU HD23 H 0.520 0.849 -3.130 1.00 . A A . 22 LEU HD23 1 1
5 4371 1 1 22 LEU HG H 2.105 -1.209 -1.546 1.00 . A A . 22 LEU HG 1 1
5 4372 1 1 22 LEU N N 2.009 1.035 -5.015 1.00 . A A . 22 LEU N 1 1
5 4373 1 1 22 LEU O O 5.506 0.595 -4.837 1.00 . A A . 22 LEU O 1 1
5 4374 1 1 23 LYS C C 5.968 0.631 -7.779 1.00 . A A . 23 LYS C 1 1
5 4375 1 1 23 LYS CA C 5.098 -0.540 -7.328 1.00 . A A . 23 LYS CA 1 1
5 4376 1 1 23 LYS CB C 4.455 -1.240 -8.523 1.00 . A A . 23 LYS CB 1 1
5 4377 1 1 23 LYS CD C 4.857 -2.860 -10.381 1.00 . A A . 23 LYS CD 1 1
5 4378 1 1 23 LYS CE C 5.923 -3.690 -11.091 1.00 . A A . 23 LYS CE 1 1
5 4379 1 1 23 LYS CG C 5.518 -2.023 -9.291 1.00 . A A . 23 LYS CG 1 1
5 4380 1 1 23 LYS H H 3.097 -0.307 -6.650 1.00 . A A . 23 LYS H 1 1
5 4381 1 1 23 LYS HA H 5.738 -1.259 -6.817 1.00 . A A . 23 LYS HA 1 1
5 4382 1 1 23 LYS HB2 H 3.701 -1.939 -8.159 1.00 . A A . 23 LYS HB2 1 1
5 4383 1 1 23 LYS HB3 H 3.982 -0.506 -9.177 1.00 . A A . 23 LYS HB3 1 1
5 4384 1 1 23 LYS HD2 H 4.122 -3.525 -9.928 1.00 . A A . 23 LYS HD2 1 1
5 4385 1 1 23 LYS HD3 H 4.360 -2.206 -11.098 1.00 . A A . 23 LYS HD3 1 1
5 4386 1 1 23 LYS HE2 H 6.635 -3.023 -11.577 1.00 . A A . 23 LYS HE2 1 1
5 4387 1 1 23 LYS HE3 H 6.451 -4.296 -10.355 1.00 . A A . 23 LYS HE3 1 1
5 4388 1 1 23 LYS HG2 H 6.232 -1.333 -9.741 1.00 . A A . 23 LYS HG2 1 1
5 4389 1 1 23 LYS HG3 H 6.042 -2.685 -8.602 1.00 . A A . 23 LYS HG3 1 1
5 4390 1 1 23 LYS HZ1 H 4.853 -4.026 -12.803 1.00 . A A . 23 LYS HZ1 1 1
5 4391 1 1 23 LYS HZ2 H 6.044 -5.134 -12.533 1.00 . A A . 23 LYS HZ2 1 1
5 4392 1 1 23 LYS HZ3 H 4.653 -5.191 -11.652 1.00 . A A . 23 LYS HZ3 1 1
5 4393 1 1 23 LYS N N 4.060 -0.137 -6.397 1.00 . A A . 23 LYS N 1 1
5 4394 1 1 23 LYS NZ N 5.321 -4.578 -12.098 1.00 . A A . 23 LYS NZ 1 1
5 4395 1 1 23 LYS O O 7.096 0.416 -8.216 1.00 . A A . 23 LYS O 1 1
5 4396 1 1 24 LYS C C 7.415 3.270 -7.156 1.00 . A A . 24 LYS C 1 1
5 4397 1 1 24 LYS CA C 6.247 3.017 -8.103 1.00 . A A . 24 LYS CA 1 1
5 4398 1 1 24 LYS CB C 5.367 4.266 -8.128 1.00 . A A . 24 LYS CB 1 1
5 4399 1 1 24 LYS CD C 3.529 5.510 -9.221 1.00 . A A . 24 LYS CD 1 1
5 4400 1 1 24 LYS CE C 2.458 5.500 -10.308 1.00 . A A . 24 LYS CE 1 1
5 4401 1 1 24 LYS CG C 4.279 4.179 -9.196 1.00 . A A . 24 LYS CG 1 1
5 4402 1 1 24 LYS H H 4.538 2.016 -7.313 1.00 . A A . 24 LYS H 1 1
5 4403 1 1 24 LYS HA H 6.640 2.836 -9.104 1.00 . A A . 24 LYS HA 1 1
5 4404 1 1 24 LYS HB2 H 4.906 4.403 -7.150 1.00 . A A . 24 LYS HB2 1 1
5 4405 1 1 24 LYS HB3 H 5.996 5.129 -8.344 1.00 . A A . 24 LYS HB3 1 1
5 4406 1 1 24 LYS HD2 H 3.059 5.676 -8.252 1.00 . A A . 24 LYS HD2 1 1
5 4407 1 1 24 LYS HD3 H 4.234 6.317 -9.420 1.00 . A A . 24 LYS HD3 1 1
5 4408 1 1 24 LYS HE2 H 2.931 5.338 -11.277 1.00 . A A . 24 LYS HE2 1 1
5 4409 1 1 24 LYS HE3 H 1.760 4.687 -10.113 1.00 . A A . 24 LYS HE3 1 1
5 4410 1 1 24 LYS HG2 H 4.736 4.001 -10.169 1.00 . A A . 24 LYS HG2 1 1
5 4411 1 1 24 LYS HG3 H 3.589 3.370 -8.959 1.00 . A A . 24 LYS HG3 1 1
5 4412 1 1 24 LYS HZ1 H 2.361 7.535 -10.522 1.00 . A A . 24 LYS HZ1 1 1
5 4413 1 1 24 LYS HZ2 H 1.014 6.746 -11.053 1.00 . A A . 24 LYS HZ2 1 1
5 4414 1 1 24 LYS HZ3 H 1.278 6.933 -9.439 1.00 . A A . 24 LYS HZ3 1 1
5 4415 1 1 24 LYS N N 5.467 1.866 -7.678 1.00 . A A . 24 LYS N 1 1
5 4416 1 1 24 LYS NZ N 1.722 6.775 -10.334 1.00 . A A . 24 LYS NZ 1 1
5 4417 1 1 24 LYS O O 8.327 4.022 -7.495 1.00 . A A . 24 LYS O 1 1
5 4418 1 1 25 VAL C C 9.688 2.138 -5.321 1.00 . A A . 25 VAL C 1 1
5 4419 1 1 25 VAL CA C 8.421 2.914 -4.975 1.00 . A A . 25 VAL CA 1 1
5 4420 1 1 25 VAL CB C 7.884 2.491 -3.610 1.00 . A A . 25 VAL CB 1 1
5 4421 1 1 25 VAL CG1 C 8.985 2.546 -2.553 1.00 . A A . 25 VAL CG1 1 1
5 4422 1 1 25 VAL CG2 C 6.740 3.424 -3.224 1.00 . A A . 25 VAL CG2 1 1
5 4423 1 1 25 VAL H H 6.633 2.046 -5.722 1.00 . A A . 25 VAL H 1 1
5 4424 1 1 25 VAL HA H 8.638 3.981 -4.952 1.00 . A A . 25 VAL HA 1 1
5 4425 1 1 25 VAL HB H 7.509 1.470 -3.673 1.00 . A A . 25 VAL HB 1 1
5 4426 1 1 25 VAL HG11 H 8.572 2.262 -1.585 1.00 . A A . 25 VAL HG11 1 1
5 4427 1 1 25 VAL HG12 H 9.783 1.855 -2.820 1.00 . A A . 25 VAL HG12 1 1
5 4428 1 1 25 VAL HG13 H 9.384 3.558 -2.494 1.00 . A A . 25 VAL HG13 1 1
5 4429 1 1 25 VAL HG21 H 6.339 3.129 -2.257 1.00 . A A . 25 VAL HG21 1 1
5 4430 1 1 25 VAL HG22 H 7.108 4.449 -3.167 1.00 . A A . 25 VAL HG22 1 1
5 4431 1 1 25 VAL HG23 H 5.951 3.363 -3.973 1.00 . A A . 25 VAL HG23 1 1
5 4432 1 1 25 VAL N N 7.396 2.661 -5.970 1.00 . A A . 25 VAL N 1 1
5 4433 1 1 25 VAL O O 9.641 0.920 -5.484 1.00 . A A . 25 VAL O 1 1
5 4434 1 1 26 PRO C C 12.444 1.142 -4.613 1.00 . A A . 26 PRO C 1 1
5 4435 1 1 26 PRO CA C 12.122 2.212 -5.648 1.00 . A A . 26 PRO CA 1 1
5 4436 1 1 26 PRO CB C 13.140 3.349 -5.550 1.00 . A A . 26 PRO CB 1 1
5 4437 1 1 26 PRO CD C 10.958 4.260 -5.224 1.00 . A A . 26 PRO CD 1 1
5 4438 1 1 26 PRO CG C 12.319 4.607 -5.819 1.00 . A A . 26 PRO CG 1 1
5 4439 1 1 26 PRO HA H 12.124 1.791 -6.653 1.00 . A A . 26 PRO HA 1 1
5 4440 1 1 26 PRO HB2 H 13.534 3.391 -4.535 1.00 . A A . 26 PRO HB2 1 1
5 4441 1 1 26 PRO HB3 H 13.947 3.232 -6.273 1.00 . A A . 26 PRO HB3 1 1
5 4442 1 1 26 PRO HD2 H 10.940 4.514 -4.164 1.00 . A A . 26 PRO HD2 1 1
5 4443 1 1 26 PRO HD3 H 10.169 4.787 -5.760 1.00 . A A . 26 PRO HD3 1 1
5 4444 1 1 26 PRO HG2 H 12.757 5.486 -5.346 1.00 . A A . 26 PRO HG2 1 1
5 4445 1 1 26 PRO HG3 H 12.217 4.751 -6.893 1.00 . A A . 26 PRO HG3 1 1
5 4446 1 1 26 PRO N N 10.836 2.825 -5.378 1.00 . A A . 26 PRO N 1 1
5 4447 1 1 26 PRO O O 12.202 1.339 -3.424 1.00 . A A . 26 PRO O 1 1
5 4448 1 1 27 GLY C C 12.410 -2.095 -3.958 1.00 . A A . 27 GLY C 1 1
5 4449 1 1 27 GLY CA C 13.475 -1.024 -4.157 1.00 . A A . 27 GLY CA 1 1
5 4450 1 1 27 GLY H H 13.215 -0.086 -6.041 1.00 . A A . 27 GLY H 1 1
5 4451 1 1 27 GLY HA2 H 14.371 -1.487 -4.571 1.00 . A A . 27 GLY HA2 1 1
5 4452 1 1 27 GLY HA3 H 13.724 -0.586 -3.189 1.00 . A A . 27 GLY HA3 1 1
5 4453 1 1 27 GLY N N 13.029 0.026 -5.054 1.00 . A A . 27 GLY N 1 1
5 4454 1 1 27 GLY O O 12.731 -3.210 -3.555 1.00 . A A . 27 GLY O 1 1
5 4455 1 1 28 VAL C C 10.188 -3.734 -5.239 1.00 . A A . 28 VAL C 1 1
5 4456 1 1 28 VAL CA C 10.070 -2.734 -4.098 1.00 . A A . 28 VAL CA 1 1
5 4457 1 1 28 VAL CB C 8.723 -2.010 -4.149 1.00 . A A . 28 VAL CB 1 1
5 4458 1 1 28 VAL CG1 C 7.578 -3.017 -4.241 1.00 . A A . 28 VAL CG1 1 1
5 4459 1 1 28 VAL CG2 C 8.552 -1.161 -2.891 1.00 . A A . 28 VAL CG2 1 1
5 4460 1 1 28 VAL H H 10.918 -0.839 -4.556 1.00 . A A . 28 VAL H 1 1
5 4461 1 1 28 VAL HA H 10.163 -3.260 -3.148 1.00 . A A . 28 VAL HA 1 1
5 4462 1 1 28 VAL HB H 8.695 -1.365 -5.026 1.00 . A A . 28 VAL HB 1 1
5 4463 1 1 28 VAL HG11 H 7.672 -3.598 -5.158 1.00 . A A . 28 VAL HG11 1 1
5 4464 1 1 28 VAL HG12 H 7.607 -3.686 -3.381 1.00 . A A . 28 VAL HG12 1 1
5 4465 1 1 28 VAL HG13 H 6.628 -2.482 -4.252 1.00 . A A . 28 VAL HG13 1 1
5 4466 1 1 28 VAL HG21 H 8.590 -1.802 -2.009 1.00 . A A . 28 VAL HG21 1 1
5 4467 1 1 28 VAL HG22 H 9.352 -0.423 -2.837 1.00 . A A . 28 VAL HG22 1 1
5 4468 1 1 28 VAL HG23 H 7.590 -0.650 -2.926 1.00 . A A . 28 VAL HG23 1 1
5 4469 1 1 28 VAL N N 11.144 -1.767 -4.228 1.00 . A A . 28 VAL N 1 1
5 4470 1 1 28 VAL O O 10.249 -3.337 -6.401 1.00 . A A . 28 VAL O 1 1
5 4471 1 1 29 GLU C C 8.995 -6.812 -6.069 1.00 . A A . 29 GLU C 1 1
5 4472 1 1 29 GLU CA C 10.311 -6.055 -5.939 1.00 . A A . 29 GLU CA 1 1
5 4473 1 1 29 GLU CB C 11.456 -6.996 -5.567 1.00 . A A . 29 GLU CB 1 1
5 4474 1 1 29 GLU CD C 12.790 -8.985 -6.299 1.00 . A A . 29 GLU CD 1 1
5 4475 1 1 29 GLU CG C 11.680 -8.016 -6.679 1.00 . A A . 29 GLU CG 1 1
5 4476 1 1 29 GLU H H 10.143 -5.322 -3.953 1.00 . A A . 29 GLU H 1 1
5 4477 1 1 29 GLU HA H 10.544 -5.584 -6.894 1.00 . A A . 29 GLU HA 1 1
5 4478 1 1 29 GLU HB2 H 12.368 -6.416 -5.423 1.00 . A A . 29 GLU HB2 1 1
5 4479 1 1 29 GLU HB3 H 11.211 -7.517 -4.642 1.00 . A A . 29 GLU HB3 1 1
5 4480 1 1 29 GLU HG2 H 10.760 -8.576 -6.846 1.00 . A A . 29 GLU HG2 1 1
5 4481 1 1 29 GLU HG3 H 11.953 -7.497 -7.598 1.00 . A A . 29 GLU HG3 1 1
5 4482 1 1 29 GLU N N 10.192 -5.031 -4.919 1.00 . A A . 29 GLU N 1 1
5 4483 1 1 29 GLU O O 8.533 -7.062 -7.181 1.00 . A A . 29 GLU O 1 1
5 4484 1 1 29 GLU OE1 O 13.962 -8.551 -6.320 1.00 . A A . 29 GLU OE1 1 1
5 4485 1 1 29 GLU OE2 O 12.448 -10.143 -5.976 1.00 . A A . 29 GLU OE2 1 1
5 4486 1 1 30 LYS C C 6.150 -7.144 -3.915 1.00 . A A . 30 LYS C 1 1
5 4487 1 1 30 LYS CA C 7.075 -7.801 -4.930 1.00 . A A . 30 LYS CA 1 1
5 4488 1 1 30 LYS CB C 7.247 -9.294 -4.653 1.00 . A A . 30 LYS CB 1 1
5 4489 1 1 30 LYS CD C 7.956 -11.471 -5.674 1.00 . A A . 30 LYS CD 1 1
5 4490 1 1 30 LYS CE C 8.535 -12.107 -6.935 1.00 . A A . 30 LYS CE 1 1
5 4491 1 1 30 LYS CG C 7.934 -9.955 -5.848 1.00 . A A . 30 LYS CG 1 1
5 4492 1 1 30 LYS H H 8.778 -6.902 -4.044 1.00 . A A . 30 LYS H 1 1
5 4493 1 1 30 LYS HA H 6.620 -7.689 -5.914 1.00 . A A . 30 LYS HA 1 1
5 4494 1 1 30 LYS HB2 H 7.842 -9.442 -3.752 1.00 . A A . 30 LYS HB2 1 1
5 4495 1 1 30 LYS HB3 H 6.265 -9.747 -4.516 1.00 . A A . 30 LYS HB3 1 1
5 4496 1 1 30 LYS HD2 H 8.569 -11.732 -4.811 1.00 . A A . 30 LYS HD2 1 1
5 4497 1 1 30 LYS HD3 H 6.939 -11.833 -5.521 1.00 . A A . 30 LYS HD3 1 1
5 4498 1 1 30 LYS HE2 H 7.921 -11.826 -7.791 1.00 . A A . 30 LYS HE2 1 1
5 4499 1 1 30 LYS HE3 H 9.548 -11.737 -7.088 1.00 . A A . 30 LYS HE3 1 1
5 4500 1 1 30 LYS HG2 H 7.382 -9.712 -6.755 1.00 . A A . 30 LYS HG2 1 1
5 4501 1 1 30 LYS HG3 H 8.955 -9.583 -5.937 1.00 . A A . 30 LYS HG3 1 1
5 4502 1 1 30 LYS HZ1 H 9.154 -13.845 -6.050 1.00 . A A . 30 LYS HZ1 1 1
5 4503 1 1 30 LYS HZ2 H 7.631 -13.926 -6.674 1.00 . A A . 30 LYS HZ2 1 1
5 4504 1 1 30 LYS HZ3 H 8.939 -13.971 -7.679 1.00 . A A . 30 LYS HZ3 1 1
5 4505 1 1 30 LYS N N 8.363 -7.132 -4.936 1.00 . A A . 30 LYS N 1 1
5 4506 1 1 30 LYS NZ N 8.567 -13.575 -6.827 1.00 . A A . 30 LYS NZ 1 1
5 4507 1 1 30 LYS O O 6.610 -6.493 -2.979 1.00 . A A . 30 LYS O 1 1
5 4508 1 1 31 VAL C C 2.688 -7.726 -3.150 1.00 . A A . 31 VAL C 1 1
5 4509 1 1 31 VAL CA C 3.828 -6.722 -3.267 1.00 . A A . 31 VAL CA 1 1
5 4510 1 1 31 VAL CB C 3.332 -5.393 -3.844 1.00 . A A . 31 VAL CB 1 1
5 4511 1 1 31 VAL CG1 C 2.239 -4.796 -2.960 1.00 . A A . 31 VAL CG1 1 1
5 4512 1 1 31 VAL CG2 C 4.484 -4.395 -3.941 1.00 . A A . 31 VAL CG2 1 1
5 4513 1 1 31 VAL H H 4.526 -7.824 -4.930 1.00 . A A . 31 VAL H 1 1
5 4514 1 1 31 VAL HA H 4.258 -6.550 -2.280 1.00 . A A . 31 VAL HA 1 1
5 4515 1 1 31 VAL HB H 2.927 -5.567 -4.841 1.00 . A A . 31 VAL HB 1 1
5 4516 1 1 31 VAL HG11 H 2.623 -4.650 -1.951 1.00 . A A . 31 VAL HG11 1 1
5 4517 1 1 31 VAL HG12 H 1.924 -3.836 -3.370 1.00 . A A . 31 VAL HG12 1 1
5 4518 1 1 31 VAL HG13 H 1.384 -5.469 -2.929 1.00 . A A . 31 VAL HG13 1 1
5 4519 1 1 31 VAL HG21 H 4.113 -3.448 -4.332 1.00 . A A . 31 VAL HG21 1 1
5 4520 1 1 31 VAL HG22 H 4.913 -4.235 -2.952 1.00 . A A . 31 VAL HG22 1 1
5 4521 1 1 31 VAL HG23 H 5.251 -4.783 -4.611 1.00 . A A . 31 VAL HG23 1 1
5 4522 1 1 31 VAL N N 4.842 -7.277 -4.142 1.00 . A A . 31 VAL N 1 1
5 4523 1 1 31 VAL O O 2.392 -8.440 -4.107 1.00 . A A . 31 VAL O 1 1
5 4524 1 1 32 GLU C C -0.199 -7.867 -1.021 1.00 . A A . 32 GLU C 1 1
5 4525 1 1 32 GLU CA C 0.893 -8.628 -1.759 1.00 . A A . 32 GLU CA 1 1
5 4526 1 1 32 GLU CB C 1.357 -9.839 -0.951 1.00 . A A . 32 GLU CB 1 1
5 4527 1 1 32 GLU CD C 0.582 -11.995 0.103 1.00 . A A . 32 GLU CD 1 1
5 4528 1 1 32 GLU CG C 0.175 -10.782 -0.725 1.00 . A A . 32 GLU CG 1 1
5 4529 1 1 32 GLU H H 2.294 -7.126 -1.247 1.00 . A A . 32 GLU H 1 1
5 4530 1 1 32 GLU HA H 0.500 -8.976 -2.714 1.00 . A A . 32 GLU HA 1 1
5 4531 1 1 32 GLU HB2 H 2.140 -10.364 -1.498 1.00 . A A . 32 GLU HB2 1 1
5 4532 1 1 32 GLU HB3 H 1.746 -9.506 0.011 1.00 . A A . 32 GLU HB3 1 1
5 4533 1 1 32 GLU HG2 H -0.617 -10.247 -0.203 1.00 . A A . 32 GLU HG2 1 1
5 4534 1 1 32 GLU HG3 H -0.204 -11.117 -1.691 1.00 . A A . 32 GLU HG3 1 1
5 4535 1 1 32 GLU N N 2.011 -7.737 -2.000 1.00 . A A . 32 GLU N 1 1
5 4536 1 1 32 GLU O O -0.109 -7.664 0.189 1.00 . A A . 32 GLU O 1 1
5 4537 1 1 32 GLU OE1 O -0.092 -13.037 -0.048 1.00 . A A . 32 GLU OE1 1 1
5 4538 1 1 32 GLU OE2 O 1.487 -11.832 0.950 1.00 . A A . 32 GLU OE2 1 1
5 4539 1 1 33 VAL C C -3.468 -7.605 -0.864 1.00 . A A . 33 VAL C 1 1
5 4540 1 1 33 VAL CA C -2.306 -6.666 -1.162 1.00 . A A . 33 VAL CA 1 1
5 4541 1 1 33 VAL CB C -2.758 -5.548 -2.105 1.00 . A A . 33 VAL CB 1 1
5 4542 1 1 33 VAL CG1 C -1.585 -4.628 -2.437 1.00 . A A . 33 VAL CG1 1 1
5 4543 1 1 33 VAL CG2 C -3.322 -6.125 -3.403 1.00 . A A . 33 VAL CG2 1 1
5 4544 1 1 33 VAL H H -1.244 -7.592 -2.750 1.00 . A A . 33 VAL H 1 1
5 4545 1 1 33 VAL HA H -1.965 -6.220 -0.228 1.00 . A A . 33 VAL HA 1 1
5 4546 1 1 33 VAL HB H -3.535 -4.965 -1.612 1.00 . A A . 33 VAL HB 1 1
5 4547 1 1 33 VAL HG11 H -1.175 -4.212 -1.517 1.00 . A A . 33 VAL HG11 1 1
5 4548 1 1 33 VAL HG12 H -0.811 -5.191 -2.959 1.00 . A A . 33 VAL HG12 1 1
5 4549 1 1 33 VAL HG13 H -1.932 -3.815 -3.076 1.00 . A A . 33 VAL HG13 1 1
5 4550 1 1 33 VAL HG21 H -2.562 -6.725 -3.902 1.00 . A A . 33 VAL HG21 1 1
5 4551 1 1 33 VAL HG22 H -4.189 -6.746 -3.182 1.00 . A A . 33 VAL HG22 1 1
5 4552 1 1 33 VAL HG23 H -3.624 -5.308 -4.057 1.00 . A A . 33 VAL HG23 1 1
5 4553 1 1 33 VAL N N -1.212 -7.407 -1.757 1.00 . A A . 33 VAL N 1 1
5 4554 1 1 33 VAL O O -3.632 -8.630 -1.524 1.00 . A A . 33 VAL O 1 1
5 4555 1 1 34 SER C C -6.660 -6.948 0.406 1.00 . A A . 34 SER C 1 1
5 4556 1 1 34 SER CA C -5.508 -7.941 0.450 1.00 . A A . 34 SER CA 1 1
5 4557 1 1 34 SER CB C -5.334 -8.565 1.833 1.00 . A A . 34 SER CB 1 1
5 4558 1 1 34 SER H H -4.112 -6.360 0.602 1.00 . A A . 34 SER H 1 1
5 4559 1 1 34 SER HA H -5.683 -8.730 -0.281 1.00 . A A . 34 SER HA 1 1
5 4560 1 1 34 SER HB2 H -4.471 -9.231 1.820 1.00 . A A . 34 SER HB2 1 1
5 4561 1 1 34 SER HB3 H -5.169 -7.777 2.568 1.00 . A A . 34 SER HB3 1 1
5 4562 1 1 34 SER HG H -6.324 -9.705 3.046 1.00 . A A . 34 SER HG 1 1
5 4563 1 1 34 SER N N -4.306 -7.213 0.096 1.00 . A A . 34 SER N 1 1
5 4564 1 1 34 SER O O -6.834 -6.157 1.329 1.00 . A A . 34 SER O 1 1
5 4565 1 1 34 SER OG O -6.482 -9.303 2.188 1.00 . A A . 34 SER OG 1 1
5 4566 1 1 35 LEU C C -9.604 -6.114 0.049 1.00 . A A . 35 LEU C 1 1
5 4567 1 1 35 LEU CA C -8.448 -5.965 -0.932 1.00 . A A . 35 LEU CA 1 1
5 4568 1 1 35 LEU CB C -8.970 -6.117 -2.363 1.00 . A A . 35 LEU CB 1 1
5 4569 1 1 35 LEU CD1 C -8.405 -6.219 -4.789 1.00 . A A . 35 LEU CD1 1 1
5 4570 1 1 35 LEU CD2 C -7.226 -4.583 -3.331 1.00 . A A . 35 LEU CD2 1 1
5 4571 1 1 35 LEU CG C -7.843 -5.980 -3.389 1.00 . A A . 35 LEU CG 1 1
5 4572 1 1 35 LEU H H -7.215 -7.616 -1.433 1.00 . A A . 35 LEU H 1 1
5 4573 1 1 35 LEU HA H -8.022 -4.968 -0.816 1.00 . A A . 35 LEU HA 1 1
5 4574 1 1 35 LEU HB2 H -9.428 -7.100 -2.468 1.00 . A A . 35 LEU HB2 1 1
5 4575 1 1 35 LEU HB3 H -9.725 -5.354 -2.552 1.00 . A A . 35 LEU HB3 1 1
5 4576 1 1 35 LEU HD11 H -7.604 -6.135 -5.523 1.00 . A A . 35 LEU HD11 1 1
5 4577 1 1 35 LEU HD12 H -8.838 -7.219 -4.841 1.00 . A A . 35 LEU HD12 1 1
5 4578 1 1 35 LEU HD13 H -9.176 -5.479 -5.005 1.00 . A A . 35 LEU HD13 1 1
5 4579 1 1 35 LEU HD21 H -6.455 -4.495 -4.096 1.00 . A A . 35 LEU HD21 1 1
5 4580 1 1 35 LEU HD22 H -7.998 -3.834 -3.508 1.00 . A A . 35 LEU HD22 1 1
5 4581 1 1 35 LEU HD23 H -6.778 -4.419 -2.352 1.00 . A A . 35 LEU HD23 1 1
5 4582 1 1 35 LEU HG H -7.072 -6.723 -3.186 1.00 . A A . 35 LEU HG 1 1
5 4583 1 1 35 LEU N N -7.406 -6.948 -0.701 1.00 . A A . 35 LEU N 1 1
5 4584 1 1 35 LEU O O -10.372 -5.171 0.230 1.00 . A A . 35 LEU O 1 1
5 4585 1 1 36 GLU C C -10.566 -6.965 2.978 1.00 . A A . 36 GLU C 1 1
5 4586 1 1 36 GLU CA C -10.859 -7.506 1.582 1.00 . A A . 36 GLU CA 1 1
5 4587 1 1 36 GLU CB C -11.187 -8.998 1.623 1.00 . A A . 36 GLU CB 1 1
5 4588 1 1 36 GLU CD C -12.027 -10.903 0.182 1.00 . A A . 36 GLU CD 1 1
5 4589 1 1 36 GLU CG C -11.578 -9.448 0.215 1.00 . A A . 36 GLU CG 1 1
5 4590 1 1 36 GLU H H -9.099 -8.040 0.506 1.00 . A A . 36 GLU H 1 1
5 4591 1 1 36 GLU HA H -11.729 -6.978 1.191 1.00 . A A . 36 GLU HA 1 1
5 4592 1 1 36 GLU HB2 H -10.316 -9.559 1.963 1.00 . A A . 36 GLU HB2 1 1
5 4593 1 1 36 GLU HB3 H -12.021 -9.167 2.304 1.00 . A A . 36 GLU HB3 1 1
5 4594 1 1 36 GLU HG2 H -12.393 -8.820 -0.144 1.00 . A A . 36 GLU HG2 1 1
5 4595 1 1 36 GLU HG3 H -10.723 -9.327 -0.451 1.00 . A A . 36 GLU HG3 1 1
5 4596 1 1 36 GLU N N -9.743 -7.282 0.681 1.00 . A A . 36 GLU N 1 1
5 4597 1 1 36 GLU O O -11.482 -6.510 3.660 1.00 . A A . 36 GLU O 1 1
5 4598 1 1 36 GLU OE1 O -12.847 -11.221 -0.707 1.00 . A A . 36 GLU OE1 1 1
5 4599 1 1 36 GLU OE2 O -11.468 -11.697 0.970 1.00 . A A . 36 GLU OE2 1 1
5 4600 1 1 37 LYS C C -8.233 -5.093 4.542 1.00 . A A . 37 LYS C 1 1
5 4601 1 1 37 LYS CA C -8.920 -6.444 4.699 1.00 . A A . 37 LYS CA 1 1
5 4602 1 1 37 LYS CB C -8.040 -7.426 5.471 1.00 . A A . 37 LYS CB 1 1
5 4603 1 1 37 LYS CD C -8.669 -9.819 4.927 1.00 . A A . 37 LYS CD 1 1
5 4604 1 1 37 LYS CE C -9.482 -11.004 5.447 1.00 . A A . 37 LYS CE 1 1
5 4605 1 1 37 LYS CG C -8.848 -8.653 5.895 1.00 . A A . 37 LYS CG 1 1
5 4606 1 1 37 LYS H H -8.575 -7.371 2.814 1.00 . A A . 37 LYS H 1 1
5 4607 1 1 37 LYS HA H -9.827 -6.281 5.282 1.00 . A A . 37 LYS HA 1 1
5 4608 1 1 37 LYS HB2 H -7.182 -7.725 4.868 1.00 . A A . 37 LYS HB2 1 1
5 4609 1 1 37 LYS HB3 H -7.683 -6.925 6.371 1.00 . A A . 37 LYS HB3 1 1
5 4610 1 1 37 LYS HD2 H -9.026 -9.536 3.937 1.00 . A A . 37 LYS HD2 1 1
5 4611 1 1 37 LYS HD3 H -7.616 -10.092 4.875 1.00 . A A . 37 LYS HD3 1 1
5 4612 1 1 37 LYS HE2 H -9.164 -11.259 6.459 1.00 . A A . 37 LYS HE2 1 1
5 4613 1 1 37 LYS HE3 H -10.532 -10.712 5.471 1.00 . A A . 37 LYS HE3 1 1
5 4614 1 1 37 LYS HG2 H -8.495 -8.974 6.876 1.00 . A A . 37 LYS HG2 1 1
5 4615 1 1 37 LYS HG3 H -9.902 -8.390 5.972 1.00 . A A . 37 LYS HG3 1 1
5 4616 1 1 37 LYS HZ1 H -8.635 -12.800 4.950 1.00 . A A . 37 LYS HZ1 1 1
5 4617 1 1 37 LYS HZ2 H -10.219 -12.679 4.555 1.00 . A A . 37 LYS HZ2 1 1
5 4618 1 1 37 LYS HZ3 H -9.104 -11.892 3.636 1.00 . A A . 37 LYS HZ3 1 1
5 4619 1 1 37 LYS N N -9.300 -6.995 3.407 1.00 . A A . 37 LYS N 1 1
5 4620 1 1 37 LYS NZ N -9.340 -12.180 4.575 1.00 . A A . 37 LYS NZ 1 1
5 4621 1 1 37 LYS O O -8.008 -4.397 5.531 1.00 . A A . 37 LYS O 1 1
5 4622 1 1 38 GLY C C -5.803 -3.467 3.570 1.00 . A A . 38 GLY C 1 1
5 4623 1 1 38 GLY CA C -7.236 -3.450 3.049 1.00 . A A . 38 GLY CA 1 1
5 4624 1 1 38 GLY H H -8.097 -5.315 2.520 1.00 . A A . 38 GLY H 1 1
5 4625 1 1 38 GLY HA2 H -7.224 -3.266 1.974 1.00 . A A . 38 GLY HA2 1 1
5 4626 1 1 38 GLY HA3 H -7.787 -2.648 3.539 1.00 . A A . 38 GLY HA3 1 1
5 4627 1 1 38 GLY N N -7.899 -4.713 3.308 1.00 . A A . 38 GLY N 1 1
5 4628 1 1 38 GLY O O -5.232 -2.411 3.824 1.00 . A A . 38 GLY O 1 1
5 4629 1 1 39 GLU C C -2.932 -5.003 3.062 1.00 . A A . 39 GLU C 1 1
5 4630 1 1 39 GLU CA C -3.862 -4.781 4.244 1.00 . A A . 39 GLU CA 1 1
5 4631 1 1 39 GLU CB C -3.788 -5.968 5.205 1.00 . A A . 39 GLU CB 1 1
5 4632 1 1 39 GLU CD C -4.728 -6.927 7.348 1.00 . A A . 39 GLU CD 1 1
5 4633 1 1 39 GLU CG C -4.685 -5.720 6.417 1.00 . A A . 39 GLU CG 1 1
5 4634 1 1 39 GLU H H -5.727 -5.502 3.523 1.00 . A A . 39 GLU H 1 1
5 4635 1 1 39 GLU HA H -3.560 -3.871 4.765 1.00 . A A . 39 GLU HA 1 1
5 4636 1 1 39 GLU HB2 H -4.121 -6.866 4.686 1.00 . A A . 39 GLU HB2 1 1
5 4637 1 1 39 GLU HB3 H -2.759 -6.104 5.537 1.00 . A A . 39 GLU HB3 1 1
5 4638 1 1 39 GLU HG2 H -4.314 -4.855 6.967 1.00 . A A . 39 GLU HG2 1 1
5 4639 1 1 39 GLU HG3 H -5.698 -5.510 6.074 1.00 . A A . 39 GLU HG3 1 1
5 4640 1 1 39 GLU N N -5.223 -4.656 3.750 1.00 . A A . 39 GLU N 1 1
5 4641 1 1 39 GLU O O -3.356 -5.508 2.025 1.00 . A A . 39 GLU O 1 1
5 4642 1 1 39 GLU OE1 O -4.130 -7.964 6.984 1.00 . A A . 39 GLU OE1 1 1
5 4643 1 1 39 GLU OE2 O -5.443 -6.826 8.369 1.00 . A A . 39 GLU OE2 1 1
5 4644 1 1 40 ALA C C 0.708 -5.019 2.704 1.00 . A A . 40 ALA C 1 1
5 4645 1 1 40 ALA CA C -0.690 -4.781 2.152 1.00 . A A . 40 ALA CA 1 1
5 4646 1 1 40 ALA CB C -0.714 -3.528 1.281 1.00 . A A . 40 ALA CB 1 1
5 4647 1 1 40 ALA H H -1.352 -4.220 4.088 1.00 . A A . 40 ALA H 1 1
5 4648 1 1 40 ALA HA H -0.979 -5.636 1.541 1.00 . A A . 40 ALA HA 1 1
5 4649 1 1 40 ALA HB1 H -0.222 -3.737 0.332 1.00 . A A . 40 ALA HB1 1 1
5 4650 1 1 40 ALA HB2 H -1.749 -3.252 1.078 1.00 . A A . 40 ALA HB2 1 1
5 4651 1 1 40 ALA HB3 H -0.215 -2.708 1.795 1.00 . A A . 40 ALA HB3 1 1
5 4652 1 1 40 ALA N N -1.657 -4.639 3.220 1.00 . A A . 40 ALA N 1 1
5 4653 1 1 40 ALA O O 1.219 -4.229 3.495 1.00 . A A . 40 ALA O 1 1
5 4654 1 1 41 LEU C C 3.564 -6.192 1.365 1.00 . A A . 41 LEU C 1 1
5 4655 1 1 41 LEU CA C 2.700 -6.444 2.592 1.00 . A A . 41 LEU CA 1 1
5 4656 1 1 41 LEU CB C 2.801 -7.917 3.001 1.00 . A A . 41 LEU CB 1 1
5 4657 1 1 41 LEU CD1 C 2.667 -7.242 5.429 1.00 . A A . 41 LEU CD1 1 1
5 4658 1 1 41 LEU CD2 C 0.663 -8.201 4.314 1.00 . A A . 41 LEU CD2 1 1
5 4659 1 1 41 LEU CG C 2.189 -8.232 4.369 1.00 . A A . 41 LEU CG 1 1
5 4660 1 1 41 LEU H H 0.848 -6.699 1.595 1.00 . A A . 41 LEU H 1 1
5 4661 1 1 41 LEU HA H 3.048 -5.811 3.407 1.00 . A A . 41 LEU HA 1 1
5 4662 1 1 41 LEU HB2 H 2.326 -8.538 2.241 1.00 . A A . 41 LEU HB2 1 1
5 4663 1 1 41 LEU HB3 H 3.858 -8.179 3.042 1.00 . A A . 41 LEU HB3 1 1
5 4664 1 1 41 LEU HD11 H 3.757 -7.231 5.453 1.00 . A A . 41 LEU HD11 1 1
5 4665 1 1 41 LEU HD12 H 2.295 -6.244 5.201 1.00 . A A . 41 LEU HD12 1 1
5 4666 1 1 41 LEU HD13 H 2.292 -7.551 6.404 1.00 . A A . 41 LEU HD13 1 1
5 4667 1 1 41 LEU HD21 H 0.261 -8.527 5.273 1.00 . A A . 41 LEU HD21 1 1
5 4668 1 1 41 LEU HD22 H 0.316 -7.190 4.110 1.00 . A A . 41 LEU HD22 1 1
5 4669 1 1 41 LEU HD23 H 0.314 -8.873 3.529 1.00 . A A . 41 LEU HD23 1 1
5 4670 1 1 41 LEU HG H 2.500 -9.236 4.659 1.00 . A A . 41 LEU HG 1 1
5 4671 1 1 41 LEU N N 1.334 -6.104 2.248 1.00 . A A . 41 LEU N 1 1
5 4672 1 1 41 LEU O O 3.075 -6.259 0.239 1.00 . A A . 41 LEU O 1 1
5 4673 1 1 42 VAL C C 7.049 -6.472 0.721 1.00 . A A . 42 VAL C 1 1
5 4674 1 1 42 VAL CA C 5.775 -5.673 0.490 1.00 . A A . 42 VAL CA 1 1
5 4675 1 1 42 VAL CB C 6.075 -4.178 0.357 1.00 . A A . 42 VAL CB 1 1
5 4676 1 1 42 VAL CG1 C 4.782 -3.408 0.092 1.00 . A A . 42 VAL CG1 1 1
5 4677 1 1 42 VAL CG2 C 6.749 -3.633 1.615 1.00 . A A . 42 VAL CG2 1 1
5 4678 1 1 42 VAL H H 5.210 -5.866 2.524 1.00 . A A . 42 VAL H 1 1
5 4679 1 1 42 VAL HA H 5.318 -6.018 -0.437 1.00 . A A . 42 VAL HA 1 1
5 4680 1 1 42 VAL HB H 6.744 -4.038 -0.491 1.00 . A A . 42 VAL HB 1 1
5 4681 1 1 42 VAL HG11 H 5.023 -2.420 -0.300 1.00 . A A . 42 VAL HG11 1 1
5 4682 1 1 42 VAL HG12 H 4.195 -3.942 -0.655 1.00 . A A . 42 VAL HG12 1 1
5 4683 1 1 42 VAL HG13 H 4.205 -3.320 1.012 1.00 . A A . 42 VAL HG13 1 1
5 4684 1 1 42 VAL HG21 H 6.086 -3.755 2.471 1.00 . A A . 42 VAL HG21 1 1
5 4685 1 1 42 VAL HG22 H 7.678 -4.174 1.795 1.00 . A A . 42 VAL HG22 1 1
5 4686 1 1 42 VAL HG23 H 6.971 -2.575 1.478 1.00 . A A . 42 VAL HG23 1 1
5 4687 1 1 42 VAL N N 4.849 -5.903 1.581 1.00 . A A . 42 VAL N 1 1
5 4688 1 1 42 VAL O O 7.325 -6.900 1.840 1.00 . A A . 42 VAL O 1 1
5 4689 1 1 43 GLU C C 10.149 -6.505 -1.044 1.00 . A A . 43 GLU C 1 1
5 4690 1 1 43 GLU CA C 9.118 -7.313 -0.268 1.00 . A A . 43 GLU CA 1 1
5 4691 1 1 43 GLU CB C 8.947 -8.724 -0.827 1.00 . A A . 43 GLU CB 1 1
5 4692 1 1 43 GLU CD C 10.042 -10.956 -1.147 1.00 . A A . 43 GLU CD 1 1
5 4693 1 1 43 GLU CG C 10.219 -9.541 -0.612 1.00 . A A . 43 GLU CG 1 1
5 4694 1 1 43 GLU H H 7.572 -6.240 -1.231 1.00 . A A . 43 GLU H 1 1
5 4695 1 1 43 GLU HA H 9.431 -7.382 0.773 1.00 . A A . 43 GLU HA 1 1
5 4696 1 1 43 GLU HB2 H 8.120 -9.214 -0.312 1.00 . A A . 43 GLU HB2 1 1
5 4697 1 1 43 GLU HB3 H 8.720 -8.669 -1.891 1.00 . A A . 43 GLU HB3 1 1
5 4698 1 1 43 GLU HG2 H 11.049 -9.061 -1.128 1.00 . A A . 43 GLU HG2 1 1
5 4699 1 1 43 GLU HG3 H 10.442 -9.585 0.455 1.00 . A A . 43 GLU HG3 1 1
5 4700 1 1 43 GLU N N 7.853 -6.612 -0.334 1.00 . A A . 43 GLU N 1 1
5 4701 1 1 43 GLU O O 10.258 -6.633 -2.262 1.00 . A A . 43 GLU O 1 1
5 4702 1 1 43 GLU OE1 O 10.481 -11.187 -2.295 1.00 . A A . 43 GLU OE1 1 1
5 4703 1 1 43 GLU OE2 O 9.412 -11.765 -0.431 1.00 . A A . 43 GLU OE2 1 1
5 4704 1 1 44 GLY C C 12.662 -4.048 0.097 1.00 . A A . 44 GLY C 1 1
5 4705 1 1 44 GLY CA C 11.792 -4.704 -0.966 1.00 . A A . 44 GLY CA 1 1
5 4706 1 1 44 GLY H H 10.683 -5.504 0.648 1.00 . A A . 44 GLY H 1 1
5 4707 1 1 44 GLY HA2 H 12.422 -5.286 -1.639 1.00 . A A . 44 GLY HA2 1 1
5 4708 1 1 44 GLY HA3 H 11.277 -3.931 -1.536 1.00 . A A . 44 GLY HA3 1 1
5 4709 1 1 44 GLY N N 10.814 -5.577 -0.351 1.00 . A A . 44 GLY N 1 1
5 4710 1 1 44 GLY O O 12.494 -4.302 1.288 1.00 . A A . 44 GLY O 1 1
5 4711 1 1 45 THR C C 14.207 -0.956 0.466 1.00 . A A . 45 THR C 1 1
5 4712 1 1 45 THR CA C 14.477 -2.456 0.534 1.00 . A A . 45 THR CA 1 1
5 4713 1 1 45 THR CB C 15.912 -2.781 0.121 1.00 . A A . 45 THR CB 1 1
5 4714 1 1 45 THR CG2 C 16.178 -4.275 0.291 1.00 . A A . 45 THR CG2 1 1
5 4715 1 1 45 THR H H 13.651 -3.000 -1.334 1.00 . A A . 45 THR H 1 1
5 4716 1 1 45 THR HA H 14.323 -2.791 1.560 1.00 . A A . 45 THR HA 1 1
5 4717 1 1 45 THR HB H 16.607 -2.220 0.746 1.00 . A A . 45 THR HB 1 1
5 4718 1 1 45 THR HG1 H 17.006 -2.661 -1.478 1.00 . A A . 45 THR HG1 1 1
5 4719 1 1 45 THR HG21 H 15.506 -4.843 -0.352 1.00 . A A . 45 THR HG21 1 1
5 4720 1 1 45 THR HG22 H 17.209 -4.493 0.017 1.00 . A A . 45 THR HG22 1 1
5 4721 1 1 45 THR HG23 H 16.012 -4.559 1.330 1.00 . A A . 45 THR HG23 1 1
5 4722 1 1 45 THR N N 13.560 -3.163 -0.341 1.00 . A A . 45 THR N 1 1
5 4723 1 1 45 THR O O 15.117 -0.149 0.643 1.00 . A A . 45 THR O 1 1
5 4724 1 1 45 THR OG1 O 16.106 -2.431 -1.232 1.00 . A A . 45 THR OG1 1 1
5 4725 1 1 46 ALA C C 12.594 1.544 1.367 1.00 . A A . 46 ALA C 1 1
5 4726 1 1 46 ALA CA C 12.593 0.815 0.028 1.00 . A A . 46 ALA CA 1 1
5 4727 1 1 46 ALA CB C 11.198 0.889 -0.587 1.00 . A A . 46 ALA CB 1 1
5 4728 1 1 46 ALA H H 12.237 -1.277 0.058 1.00 . A A . 46 ALA H 1 1
5 4729 1 1 46 ALA HA H 13.308 1.290 -0.644 1.00 . A A . 46 ALA HA 1 1
5 4730 1 1 46 ALA HB1 H 10.938 1.931 -0.773 1.00 . A A . 46 ALA HB1 1 1
5 4731 1 1 46 ALA HB2 H 11.184 0.335 -1.525 1.00 . A A . 46 ALA HB2 1 1
5 4732 1 1 46 ALA HB3 H 10.473 0.452 0.101 1.00 . A A . 46 ALA HB3 1 1
5 4733 1 1 46 ALA N N 12.953 -0.579 0.199 1.00 . A A . 46 ALA N 1 1
5 4734 1 1 46 ALA O O 12.607 0.917 2.426 1.00 . A A . 46 ALA O 1 1
5 4735 1 1 47 ASP C C 11.120 3.694 3.116 1.00 . A A . 47 ASP C 1 1
5 4736 1 1 47 ASP CA C 12.513 3.714 2.495 1.00 . A A . 47 ASP CA 1 1
5 4737 1 1 47 ASP CB C 12.891 5.138 2.093 1.00 . A A . 47 ASP CB 1 1
5 4738 1 1 47 ASP CG C 13.272 5.974 3.305 1.00 . A A . 47 ASP CG 1 1
5 4739 1 1 47 ASP H H 12.526 3.337 0.411 1.00 . A A . 47 ASP H 1 1
5 4740 1 1 47 ASP HA H 13.246 3.337 3.207 1.00 . A A . 47 ASP HA 1 1
5 4741 1 1 47 ASP HB2 H 13.749 5.097 1.422 1.00 . A A . 47 ASP HB2 1 1
5 4742 1 1 47 ASP HB3 H 12.055 5.603 1.570 1.00 . A A . 47 ASP HB3 1 1
5 4743 1 1 47 ASP N N 12.542 2.878 1.310 1.00 . A A . 47 ASP N 1 1
5 4744 1 1 47 ASP O O 10.129 3.624 2.392 1.00 . A A . 47 ASP O 1 1
5 4745 1 1 47 ASP OD1 O 14.350 5.697 3.874 1.00 . A A . 47 ASP OD1 1 1
5 4746 1 1 47 ASP OD2 O 12.466 6.863 3.655 1.00 . A A . 47 ASP OD2 1 1
5 4747 1 1 48 PRO C C 8.802 4.907 4.609 1.00 . A A . 48 PRO C 1 1
5 4748 1 1 48 PRO CA C 9.762 3.856 5.154 1.00 . A A . 48 PRO CA 1 1
5 4749 1 1 48 PRO CB C 10.127 4.153 6.609 1.00 . A A . 48 PRO CB 1 1
5 4750 1 1 48 PRO CD C 12.142 3.908 5.363 1.00 . A A . 48 PRO CD 1 1
5 4751 1 1 48 PRO CG C 11.545 3.602 6.734 1.00 . A A . 48 PRO CG 1 1
5 4752 1 1 48 PRO HA H 9.309 2.868 5.087 1.00 . A A . 48 PRO HA 1 1
5 4753 1 1 48 PRO HB2 H 10.146 5.231 6.769 1.00 . A A . 48 PRO HB2 1 1
5 4754 1 1 48 PRO HB3 H 9.442 3.668 7.305 1.00 . A A . 48 PRO HB3 1 1
5 4755 1 1 48 PRO HD2 H 12.557 4.915 5.364 1.00 . A A . 48 PRO HD2 1 1
5 4756 1 1 48 PRO HD3 H 12.907 3.174 5.111 1.00 . A A . 48 PRO HD3 1 1
5 4757 1 1 48 PRO HG2 H 12.101 4.087 7.536 1.00 . A A . 48 PRO HG2 1 1
5 4758 1 1 48 PRO HG3 H 11.503 2.523 6.880 1.00 . A A . 48 PRO HG3 1 1
5 4759 1 1 48 PRO N N 11.024 3.846 4.442 1.00 . A A . 48 PRO N 1 1
5 4760 1 1 48 PRO O O 7.643 4.600 4.336 1.00 . A A . 48 PRO O 1 1
5 4761 1 1 49 LYS C C 8.118 7.116 2.500 1.00 . A A . 49 LYS C 1 1
5 4762 1 1 49 LYS CA C 8.415 7.224 3.989 1.00 . A A . 49 LYS CA 1 1
5 4763 1 1 49 LYS CB C 9.085 8.570 4.261 1.00 . A A . 49 LYS CB 1 1
5 4764 1 1 49 LYS CD C 9.702 10.257 5.979 1.00 . A A . 49 LYS CD 1 1
5 4765 1 1 49 LYS CE C 8.670 11.085 6.739 1.00 . A A . 49 LYS CE 1 1
5 4766 1 1 49 LYS CG C 9.160 8.845 5.761 1.00 . A A . 49 LYS CG 1 1
5 4767 1 1 49 LYS H H 10.234 6.361 4.679 1.00 . A A . 49 LYS H 1 1
5 4768 1 1 49 LYS HA H 7.472 7.184 4.534 1.00 . A A . 49 LYS HA 1 1
5 4769 1 1 49 LYS HB2 H 10.088 8.574 3.835 1.00 . A A . 49 LYS HB2 1 1
5 4770 1 1 49 LYS HB3 H 8.494 9.356 3.791 1.00 . A A . 49 LYS HB3 1 1
5 4771 1 1 49 LYS HD2 H 10.627 10.208 6.554 1.00 . A A . 49 LYS HD2 1 1
5 4772 1 1 49 LYS HD3 H 9.900 10.724 5.014 1.00 . A A . 49 LYS HD3 1 1
5 4773 1 1 49 LYS HE2 H 7.731 11.078 6.185 1.00 . A A . 49 LYS HE2 1 1
5 4774 1 1 49 LYS HE3 H 8.504 10.641 7.721 1.00 . A A . 49 LYS HE3 1 1
5 4775 1 1 49 LYS HG2 H 8.164 8.765 6.196 1.00 . A A . 49 LYS HG2 1 1
5 4776 1 1 49 LYS HG3 H 9.823 8.120 6.234 1.00 . A A . 49 LYS HG3 1 1
5 4777 1 1 49 LYS HZ1 H 9.274 12.893 5.996 1.00 . A A . 49 LYS HZ1 1 1
5 4778 1 1 49 LYS HZ2 H 8.406 13.002 7.393 1.00 . A A . 49 LYS HZ2 1 1
5 4779 1 1 49 LYS HZ3 H 9.973 12.497 7.440 1.00 . A A . 49 LYS HZ3 1 1
5 4780 1 1 49 LYS N N 9.274 6.147 4.447 1.00 . A A . 49 LYS N 1 1
5 4781 1 1 49 LYS NZ N 9.117 12.477 6.904 1.00 . A A . 49 LYS NZ 1 1
5 4782 1 1 49 LYS O O 7.148 7.708 2.031 1.00 . A A . 49 LYS O 1 1
5 4783 1 1 50 ALA C C 7.469 5.425 0.050 1.00 . A A . 50 ALA C 1 1
5 4784 1 1 50 ALA CA C 8.710 6.264 0.318 1.00 . A A . 50 ALA CA 1 1
5 4785 1 1 50 ALA CB C 9.932 5.630 -0.343 1.00 . A A . 50 ALA CB 1 1
5 4786 1 1 50 ALA H H 9.721 5.893 2.158 1.00 . A A . 50 ALA H 1 1
5 4787 1 1 50 ALA HA H 8.560 7.260 -0.097 1.00 . A A . 50 ALA HA 1 1
5 4788 1 1 50 ALA HB1 H 10.810 6.246 -0.152 1.00 . A A . 50 ALA HB1 1 1
5 4789 1 1 50 ALA HB2 H 10.091 4.630 0.061 1.00 . A A . 50 ALA HB2 1 1
5 4790 1 1 50 ALA HB3 H 9.767 5.564 -1.419 1.00 . A A . 50 ALA HB3 1 1
5 4791 1 1 50 ALA N N 8.933 6.374 1.747 1.00 . A A . 50 ALA N 1 1
5 4792 1 1 50 ALA O O 6.717 5.708 -0.879 1.00 . A A . 50 ALA O 1 1
5 4793 1 1 51 LEU C C 4.813 4.263 1.173 1.00 . A A . 51 LEU C 1 1
5 4794 1 1 51 LEU CA C 6.081 3.546 0.722 1.00 . A A . 51 LEU CA 1 1
5 4795 1 1 51 LEU CB C 6.298 2.261 1.523 1.00 . A A . 51 LEU CB 1 1
5 4796 1 1 51 LEU CD1 C 6.030 0.622 -0.351 1.00 . A A . 51 LEU CD1 1 1
5 4797 1 1 51 LEU CD2 C 5.379 -0.027 1.943 1.00 . A A . 51 LEU CD2 1 1
5 4798 1 1 51 LEU CG C 5.430 1.136 0.957 1.00 . A A . 51 LEU CG 1 1
5 4799 1 1 51 LEU H H 7.874 4.219 1.642 1.00 . A A . 51 LEU H 1 1
5 4800 1 1 51 LEU HA H 5.991 3.296 -0.333 1.00 . A A . 51 LEU HA 1 1
5 4801 1 1 51 LEU HB2 H 7.345 1.963 1.462 1.00 . A A . 51 LEU HB2 1 1
5 4802 1 1 51 LEU HB3 H 6.038 2.443 2.565 1.00 . A A . 51 LEU HB3 1 1
5 4803 1 1 51 LEU HD11 H 5.446 -0.225 -0.712 1.00 . A A . 51 LEU HD11 1 1
5 4804 1 1 51 LEU HD12 H 6.017 1.412 -1.100 1.00 . A A . 51 LEU HD12 1 1
5 4805 1 1 51 LEU HD13 H 7.057 0.301 -0.180 1.00 . A A . 51 LEU HD13 1 1
5 4806 1 1 51 LEU HD21 H 5.081 0.339 2.924 1.00 . A A . 51 LEU HD21 1 1
5 4807 1 1 51 LEU HD22 H 4.661 -0.770 1.595 1.00 . A A . 51 LEU HD22 1 1
5 4808 1 1 51 LEU HD23 H 6.365 -0.484 2.012 1.00 . A A . 51 LEU HD23 1 1
5 4809 1 1 51 LEU HG H 4.419 1.505 0.787 1.00 . A A . 51 LEU HG 1 1
5 4810 1 1 51 LEU N N 7.230 4.414 0.889 1.00 . A A . 51 LEU N 1 1
5 4811 1 1 51 LEU O O 3.779 4.179 0.513 1.00 . A A . 51 LEU O 1 1
5 4812 1 1 52 VAL C C 3.287 6.803 2.021 1.00 . A A . 52 VAL C 1 1
5 4813 1 1 52 VAL CA C 3.763 5.651 2.902 1.00 . A A . 52 VAL CA 1 1
5 4814 1 1 52 VAL CB C 4.189 6.170 4.278 1.00 . A A . 52 VAL CB 1 1
5 4815 1 1 52 VAL CG1 C 3.102 7.031 4.920 1.00 . A A . 52 VAL CG1 1 1
5 4816 1 1 52 VAL CG2 C 4.479 4.986 5.198 1.00 . A A . 52 VAL CG2 1 1
5 4817 1 1 52 VAL H H 5.771 4.982 2.814 1.00 . A A . 52 VAL H 1 1
5 4818 1 1 52 VAL HA H 2.940 4.948 3.027 1.00 . A A . 52 VAL HA 1 1
5 4819 1 1 52 VAL HB H 5.093 6.769 4.169 1.00 . A A . 52 VAL HB 1 1
5 4820 1 1 52 VAL HG11 H 2.914 7.909 4.302 1.00 . A A . 52 VAL HG11 1 1
5 4821 1 1 52 VAL HG12 H 2.184 6.454 5.021 1.00 . A A . 52 VAL HG12 1 1
5 4822 1 1 52 VAL HG13 H 3.433 7.355 5.907 1.00 . A A . 52 VAL HG13 1 1
5 4823 1 1 52 VAL HG21 H 4.802 5.353 6.172 1.00 . A A . 52 VAL HG21 1 1
5 4824 1 1 52 VAL HG22 H 3.575 4.389 5.320 1.00 . A A . 52 VAL HG22 1 1
5 4825 1 1 52 VAL HG23 H 5.265 4.367 4.766 1.00 . A A . 52 VAL HG23 1 1
5 4826 1 1 52 VAL N N 4.893 4.953 2.314 1.00 . A A . 52 VAL N 1 1
5 4827 1 1 52 VAL O O 2.116 7.173 2.079 1.00 . A A . 52 VAL O 1 1
5 4828 1 1 53 GLN C C 3.175 8.005 -0.973 1.00 . A A . 53 GLN C 1 1
5 4829 1 1 53 GLN CA C 3.795 8.477 0.340 1.00 . A A . 53 GLN CA 1 1
5 4830 1 1 53 GLN CB C 5.028 9.340 0.079 1.00 . A A . 53 GLN CB 1 1
5 4831 1 1 53 GLN CD C 5.787 11.575 -0.819 1.00 . A A . 53 GLN CD 1 1
5 4832 1 1 53 GLN CG C 4.605 10.642 -0.598 1.00 . A A . 53 GLN CG 1 1
5 4833 1 1 53 GLN H H 5.122 7.025 1.151 1.00 . A A . 53 GLN H 1 1
5 4834 1 1 53 GLN HA H 3.060 9.078 0.875 1.00 . A A . 53 GLN HA 1 1
5 4835 1 1 53 GLN HB2 H 5.509 9.573 1.029 1.00 . A A . 53 GLN HB2 1 1
5 4836 1 1 53 GLN HB3 H 5.728 8.800 -0.559 1.00 . A A . 53 GLN HB3 1 1
5 4837 1 1 53 GLN HE21 H 6.259 13.402 -1.592 1.00 . A A . 53 GLN HE21 1 1
5 4838 1 1 53 GLN HE22 H 4.570 12.958 -1.682 1.00 . A A . 53 GLN HE22 1 1
5 4839 1 1 53 GLN HG2 H 4.149 10.415 -1.561 1.00 . A A . 53 GLN HG2 1 1
5 4840 1 1 53 GLN HG3 H 3.869 11.146 0.030 1.00 . A A . 53 GLN HG3 1 1
5 4841 1 1 53 GLN N N 4.166 7.352 1.179 1.00 . A A . 53 GLN N 1 1
5 4842 1 1 53 GLN NE2 N 5.518 12.739 -1.410 1.00 . A A . 53 GLN NE2 1 1
5 4843 1 1 53 GLN O O 2.381 8.721 -1.579 1.00 . A A . 53 GLN O 1 1
5 4844 1 1 53 GLN OE1 O 6.919 11.258 -0.459 1.00 . A A . 53 GLN OE1 1 1
5 4845 1 1 54 ALA C C 1.580 6.136 -2.697 1.00 . A A . 54 ALA C 1 1
5 4846 1 1 54 ALA CA C 3.095 6.292 -2.705 1.00 . A A . 54 ALA CA 1 1
5 4847 1 1 54 ALA CB C 3.773 4.952 -2.969 1.00 . A A . 54 ALA CB 1 1
5 4848 1 1 54 ALA H H 4.223 6.265 -0.914 1.00 . A A . 54 ALA H 1 1
5 4849 1 1 54 ALA HA H 3.371 6.986 -3.499 1.00 . A A . 54 ALA HA 1 1
5 4850 1 1 54 ALA HB1 H 3.453 4.569 -3.937 1.00 . A A . 54 ALA HB1 1 1
5 4851 1 1 54 ALA HB2 H 4.853 5.093 -2.976 1.00 . A A . 54 ALA HB2 1 1
5 4852 1 1 54 ALA HB3 H 3.503 4.242 -2.188 1.00 . A A . 54 ALA HB3 1 1
5 4853 1 1 54 ALA N N 3.569 6.820 -1.442 1.00 . A A . 54 ALA N 1 1
5 4854 1 1 54 ALA O O 0.913 6.544 -3.645 1.00 . A A . 54 ALA O 1 1
5 4855 1 1 55 VAL C C -1.110 6.680 -1.323 1.00 . A A . 55 VAL C 1 1
5 4856 1 1 55 VAL CA C -0.403 5.348 -1.535 1.00 . A A . 55 VAL CA 1 1
5 4857 1 1 55 VAL CB C -0.718 4.386 -0.387 1.00 . A A . 55 VAL CB 1 1
5 4858 1 1 55 VAL CG1 C -0.131 3.010 -0.692 1.00 . A A . 55 VAL CG1 1 1
5 4859 1 1 55 VAL CG2 C -0.134 4.902 0.928 1.00 . A A . 55 VAL CG2 1 1
5 4860 1 1 55 VAL H H 1.613 5.226 -0.871 1.00 . A A . 55 VAL H 1 1
5 4861 1 1 55 VAL HA H -0.765 4.918 -2.470 1.00 . A A . 55 VAL HA 1 1
5 4862 1 1 55 VAL HB H -1.800 4.294 -0.287 1.00 . A A . 55 VAL HB 1 1
5 4863 1 1 55 VAL HG11 H -0.387 2.320 0.112 1.00 . A A . 55 VAL HG11 1 1
5 4864 1 1 55 VAL HG12 H -0.543 2.638 -1.630 1.00 . A A . 55 VAL HG12 1 1
5 4865 1 1 55 VAL HG13 H 0.953 3.084 -0.774 1.00 . A A . 55 VAL HG13 1 1
5 4866 1 1 55 VAL HG21 H -0.390 4.213 1.732 1.00 . A A . 55 VAL HG21 1 1
5 4867 1 1 55 VAL HG22 H 0.950 4.975 0.846 1.00 . A A . 55 VAL HG22 1 1
5 4868 1 1 55 VAL HG23 H -0.548 5.885 1.153 1.00 . A A . 55 VAL HG23 1 1
5 4869 1 1 55 VAL N N 1.031 5.549 -1.630 1.00 . A A . 55 VAL N 1 1
5 4870 1 1 55 VAL O O -2.287 6.812 -1.654 1.00 . A A . 55 VAL O 1 1
5 4871 1 1 56 GLU C C -1.294 9.626 -1.957 1.00 . A A . 56 GLU C 1 1
5 4872 1 1 56 GLU CA C -0.973 8.990 -0.610 1.00 . A A . 56 GLU CA 1 1
5 4873 1 1 56 GLU CB C 0.005 9.855 0.183 1.00 . A A . 56 GLU CB 1 1
5 4874 1 1 56 GLU CD C 0.321 12.031 1.392 1.00 . A A . 56 GLU CD 1 1
5 4875 1 1 56 GLU CG C -0.650 11.171 0.595 1.00 . A A . 56 GLU CG 1 1
5 4876 1 1 56 GLU H H 0.583 7.546 -0.576 1.00 . A A . 56 GLU H 1 1
5 4877 1 1 56 GLU HA H -1.893 8.872 -0.037 1.00 . A A . 56 GLU HA 1 1
5 4878 1 1 56 GLU HB2 H 0.313 9.315 1.078 1.00 . A A . 56 GLU HB2 1 1
5 4879 1 1 56 GLU HB3 H 0.881 10.068 -0.428 1.00 . A A . 56 GLU HB3 1 1
5 4880 1 1 56 GLU HG2 H -0.957 11.715 -0.298 1.00 . A A . 56 GLU HG2 1 1
5 4881 1 1 56 GLU HG3 H -1.528 10.961 1.206 1.00 . A A . 56 GLU HG3 1 1
5 4882 1 1 56 GLU N N -0.384 7.686 -0.831 1.00 . A A . 56 GLU N 1 1
5 4883 1 1 56 GLU O O -2.170 10.483 -2.044 1.00 . A A . 56 GLU O 1 1
5 4884 1 1 56 GLU OE1 O 0.315 13.260 1.158 1.00 . A A . 56 GLU OE1 1 1
5 4885 1 1 56 GLU OE2 O 1.013 11.458 2.262 1.00 . A A . 56 GLU OE2 1 1
5 4886 1 1 57 GLU C C -2.307 9.243 -4.797 1.00 . A A . 57 GLU C 1 1
5 4887 1 1 57 GLU CA C -0.913 9.669 -4.353 1.00 . A A . 57 GLU CA 1 1
5 4888 1 1 57 GLU CB C 0.130 9.136 -5.334 1.00 . A A . 57 GLU CB 1 1
5 4889 1 1 57 GLU CD C 0.949 9.241 -7.707 1.00 . A A . 57 GLU CD 1 1
5 4890 1 1 57 GLU CG C -0.081 9.759 -6.713 1.00 . A A . 57 GLU CG 1 1
5 4891 1 1 57 GLU H H 0.078 8.448 -2.909 1.00 . A A . 57 GLU H 1 1
5 4892 1 1 57 GLU HA H -0.862 10.758 -4.334 1.00 . A A . 57 GLU HA 1 1
5 4893 1 1 57 GLU HB2 H 1.126 9.388 -4.975 1.00 . A A . 57 GLU HB2 1 1
5 4894 1 1 57 GLU HB3 H 0.036 8.053 -5.408 1.00 . A A . 57 GLU HB3 1 1
5 4895 1 1 57 GLU HG2 H -1.078 9.510 -7.075 1.00 . A A . 57 GLU HG2 1 1
5 4896 1 1 57 GLU HG3 H 0.008 10.843 -6.634 1.00 . A A . 57 GLU HG3 1 1
5 4897 1 1 57 GLU N N -0.636 9.158 -3.023 1.00 . A A . 57 GLU N 1 1
5 4898 1 1 57 GLU O O -2.964 9.961 -5.548 1.00 . A A . 57 GLU O 1 1
5 4899 1 1 57 GLU OE1 O 0.586 8.331 -8.484 1.00 . A A . 57 GLU OE1 1 1
5 4900 1 1 57 GLU OE2 O 2.078 9.779 -7.689 1.00 . A A . 57 GLU OE2 1 1
5 4901 1 1 58 GLU C C -5.152 8.252 -3.775 1.00 . A A . 58 GLU C 1 1
5 4902 1 1 58 GLU CA C -4.095 7.602 -4.658 1.00 . A A . 58 GLU CA 1 1
5 4903 1 1 58 GLU CB C -4.137 6.083 -4.506 1.00 . A A . 58 GLU CB 1 1
5 4904 1 1 58 GLU CD C -3.519 5.790 -6.938 1.00 . A A . 58 GLU CD 1 1
5 4905 1 1 58 GLU CG C -3.179 5.423 -5.498 1.00 . A A . 58 GLU CG 1 1
5 4906 1 1 58 GLU H H -2.207 7.538 -3.682 1.00 . A A . 58 GLU H 1 1
5 4907 1 1 58 GLU HA H -4.305 7.862 -5.696 1.00 . A A . 58 GLU HA 1 1
5 4908 1 1 58 GLU HB2 H -3.855 5.808 -3.489 1.00 . A A . 58 GLU HB2 1 1
5 4909 1 1 58 GLU HB3 H -5.150 5.731 -4.702 1.00 . A A . 58 GLU HB3 1 1
5 4910 1 1 58 GLU HG2 H -2.160 5.743 -5.279 1.00 . A A . 58 GLU HG2 1 1
5 4911 1 1 58 GLU HG3 H -3.241 4.341 -5.383 1.00 . A A . 58 GLU HG3 1 1
5 4912 1 1 58 GLU N N -2.778 8.095 -4.303 1.00 . A A . 58 GLU N 1 1
5 4913 1 1 58 GLU O O -6.343 8.138 -4.057 1.00 . A A . 58 GLU O 1 1
5 4914 1 1 58 GLU OE1 O -2.562 5.938 -7.729 1.00 . A A . 58 GLU OE1 1 1
5 4915 1 1 58 GLU OE2 O -4.729 5.837 -7.249 1.00 . A A . 58 GLU OE2 1 1
5 4916 1 1 59 GLY C C -5.936 8.912 -0.598 1.00 . A A . 59 GLY C 1 1
5 4917 1 1 59 GLY CA C -5.644 9.689 -1.875 1.00 . A A . 59 GLY CA 1 1
5 4918 1 1 59 GLY H H -3.730 9.042 -2.548 1.00 . A A . 59 GLY H 1 1
5 4919 1 1 59 GLY HA2 H -5.213 10.655 -1.612 1.00 . A A . 59 GLY HA2 1 1
5 4920 1 1 59 GLY HA3 H -6.580 9.859 -2.408 1.00 . A A . 59 GLY HA3 1 1
5 4921 1 1 59 GLY N N -4.721 8.976 -2.739 1.00 . A A . 59 GLY N 1 1
5 4922 1 1 59 GLY O O -6.869 9.259 0.125 1.00 . A A . 59 GLY O 1 1
5 4923 1 1 60 TYR C C -4.106 6.853 1.627 1.00 . A A . 60 TYR C 1 1
5 4924 1 1 60 TYR CA C -5.400 7.032 0.849 1.00 . A A . 60 TYR CA 1 1
5 4925 1 1 60 TYR CB C -5.902 5.650 0.431 1.00 . A A . 60 TYR CB 1 1
5 4926 1 1 60 TYR CD1 C -7.044 5.499 -1.807 1.00 . A A . 60 TYR CD1 1 1
5 4927 1 1 60 TYR CD2 C -8.406 5.738 0.192 1.00 . A A . 60 TYR CD2 1 1
5 4928 1 1 60 TYR CE1 C -8.200 5.433 -2.594 1.00 . A A . 60 TYR CE1 1 1
5 4929 1 1 60 TYR CE2 C -9.567 5.670 -0.587 1.00 . A A . 60 TYR CE2 1 1
5 4930 1 1 60 TYR CG C -7.149 5.649 -0.418 1.00 . A A . 60 TYR CG 1 1
5 4931 1 1 60 TYR CZ C -9.468 5.516 -1.984 1.00 . A A . 60 TYR CZ 1 1
5 4932 1 1 60 TYR H H -4.416 7.592 -0.946 1.00 . A A . 60 TYR H 1 1
5 4933 1 1 60 TYR HA H -6.147 7.507 1.486 1.00 . A A . 60 TYR HA 1 1
5 4934 1 1 60 TYR HB2 H -5.110 5.150 -0.127 1.00 . A A . 60 TYR HB2 1 1
5 4935 1 1 60 TYR HB3 H -6.097 5.065 1.330 1.00 . A A . 60 TYR HB3 1 1
5 4936 1 1 60 TYR HD1 H -6.071 5.422 -2.269 1.00 . A A . 60 TYR HD1 1 1
5 4937 1 1 60 TYR HD2 H -8.478 5.842 1.264 1.00 . A A . 60 TYR HD2 1 1
5 4938 1 1 60 TYR HE1 H -8.120 5.309 -3.664 1.00 . A A . 60 TYR HE1 1 1
5 4939 1 1 60 TYR HE2 H -10.535 5.723 -0.113 1.00 . A A . 60 TYR HE2 1 1
5 4940 1 1 60 TYR HH H -11.399 5.543 -2.226 1.00 . A A . 60 TYR HH 1 1
5 4941 1 1 60 TYR N N -5.174 7.848 -0.329 1.00 . A A . 60 TYR N 1 1
5 4942 1 1 60 TYR O O -3.049 6.648 1.035 1.00 . A A . 60 TYR O 1 1
5 4943 1 1 60 TYR OH O -10.596 5.430 -2.743 1.00 . A A . 60 TYR OH 1 1
5 4944 1 1 61 LYS C C -3.039 4.987 3.915 1.00 . A A . 61 LYS C 1 1
5 4945 1 1 61 LYS CA C -3.062 6.500 3.781 1.00 . A A . 61 LYS CA 1 1
5 4946 1 1 61 LYS CB C -3.193 7.102 5.178 1.00 . A A . 61 LYS CB 1 1
5 4947 1 1 61 LYS CD C -2.933 9.077 6.629 1.00 . A A . 61 LYS CD 1 1
5 4948 1 1 61 LYS CE C -2.590 10.560 6.719 1.00 . A A . 61 LYS CE 1 1
5 4949 1 1 61 LYS CG C -2.943 8.607 5.175 1.00 . A A . 61 LYS CG 1 1
5 4950 1 1 61 LYS H H -5.090 7.012 3.406 1.00 . A A . 61 LYS H 1 1
5 4951 1 1 61 LYS HA H -2.137 6.838 3.313 1.00 . A A . 61 LYS HA 1 1
5 4952 1 1 61 LYS HB2 H -4.187 6.893 5.574 1.00 . A A . 61 LYS HB2 1 1
5 4953 1 1 61 LYS HB3 H -2.453 6.634 5.828 1.00 . A A . 61 LYS HB3 1 1
5 4954 1 1 61 LYS HD2 H -3.913 8.908 7.072 1.00 . A A . 61 LYS HD2 1 1
5 4955 1 1 61 LYS HD3 H -2.188 8.507 7.182 1.00 . A A . 61 LYS HD3 1 1
5 4956 1 1 61 LYS HE2 H -1.624 10.732 6.246 1.00 . A A . 61 LYS HE2 1 1
5 4957 1 1 61 LYS HE3 H -3.351 11.141 6.198 1.00 . A A . 61 LYS HE3 1 1
5 4958 1 1 61 LYS HG2 H -1.974 8.813 4.720 1.00 . A A . 61 LYS HG2 1 1
5 4959 1 1 61 LYS HG3 H -3.729 9.115 4.617 1.00 . A A . 61 LYS HG3 1 1
5 4960 1 1 61 LYS HZ1 H -2.276 11.973 8.164 1.00 . A A . 61 LYS HZ1 1 1
5 4961 1 1 61 LYS HZ2 H -3.420 10.861 8.567 1.00 . A A . 61 LYS HZ2 1 1
5 4962 1 1 61 LYS HZ3 H -1.821 10.456 8.616 1.00 . A A . 61 LYS HZ3 1 1
5 4963 1 1 61 LYS N N -4.200 6.852 2.958 1.00 . A A . 61 LYS N 1 1
5 4964 1 1 61 LYS NZ N -2.521 10.994 8.124 1.00 . A A . 61 LYS NZ 1 1
5 4965 1 1 61 LYS O O -4.005 4.312 3.564 1.00 . A A . 61 LYS O 1 1
5 4966 1 1 62 ALA C C -1.013 2.920 6.074 1.00 . A A . 62 ALA C 1 1
5 4967 1 1 62 ALA CA C -1.872 3.062 4.825 1.00 . A A . 62 ALA CA 1 1
5 4968 1 1 62 ALA CB C -1.287 2.302 3.638 1.00 . A A . 62 ALA CB 1 1
5 4969 1 1 62 ALA H H -1.204 5.071 4.787 1.00 . A A . 62 ALA H 1 1
5 4970 1 1 62 ALA HA H -2.871 2.684 5.030 1.00 . A A . 62 ALA HA 1 1
5 4971 1 1 62 ALA HB1 H -1.929 2.436 2.767 1.00 . A A . 62 ALA HB1 1 1
5 4972 1 1 62 ALA HB2 H -0.289 2.674 3.410 1.00 . A A . 62 ALA HB2 1 1
5 4973 1 1 62 ALA HB3 H -1.236 1.244 3.887 1.00 . A A . 62 ALA HB3 1 1
5 4974 1 1 62 ALA N N -1.968 4.469 4.512 1.00 . A A . 62 ALA N 1 1
5 4975 1 1 62 ALA O O 0.177 2.624 5.986 1.00 . A A . 62 ALA O 1 1
5 4976 1 1 63 GLU C C -0.245 1.864 8.760 1.00 . A A . 63 GLU C 1 1
5 4977 1 1 63 GLU CA C -0.902 3.212 8.500 1.00 . A A . 63 GLU CA 1 1
5 4978 1 1 63 GLU CB C -1.869 3.593 9.621 1.00 . A A . 63 GLU CB 1 1
5 4979 1 1 63 GLU CD C -2.031 4.253 12.048 1.00 . A A . 63 GLU CD 1 1
5 4980 1 1 63 GLU CG C -1.101 3.809 10.926 1.00 . A A . 63 GLU CG 1 1
5 4981 1 1 63 GLU H H -2.592 3.445 7.246 1.00 . A A . 63 GLU H 1 1
5 4982 1 1 63 GLU HA H -0.122 3.971 8.448 1.00 . A A . 63 GLU HA 1 1
5 4983 1 1 63 GLU HB2 H -2.381 4.517 9.351 1.00 . A A . 63 GLU HB2 1 1
5 4984 1 1 63 GLU HB3 H -2.605 2.801 9.755 1.00 . A A . 63 GLU HB3 1 1
5 4985 1 1 63 GLU HG2 H -0.620 2.874 11.213 1.00 . A A . 63 GLU HG2 1 1
5 4986 1 1 63 GLU HG3 H -0.333 4.568 10.772 1.00 . A A . 63 GLU HG3 1 1
5 4987 1 1 63 GLU N N -1.610 3.206 7.234 1.00 . A A . 63 GLU N 1 1
5 4988 1 1 63 GLU O O -0.922 0.843 8.866 1.00 . A A . 63 GLU O 1 1
5 4989 1 1 63 GLU OE1 O -2.584 3.353 12.717 1.00 . A A . 63 GLU OE1 1 1
5 4990 1 1 63 GLU OE2 O -2.174 5.483 12.226 1.00 . A A . 63 GLU OE2 1 1
5 4991 1 1 64 VAL C C 1.398 0.065 10.455 1.00 . A A . 64 VAL C 1 1
5 4992 1 1 64 VAL CA C 1.857 0.674 9.134 1.00 . A A . 64 VAL CA 1 1
5 4993 1 1 64 VAL CB C 3.343 1.035 9.173 1.00 . A A . 64 VAL CB 1 1
5 4994 1 1 64 VAL CG1 C 3.752 1.558 7.798 1.00 . A A . 64 VAL CG1 1 1
5 4995 1 1 64 VAL CG2 C 3.634 2.124 10.204 1.00 . A A . 64 VAL CG2 1 1
5 4996 1 1 64 VAL H H 1.595 2.732 8.739 1.00 . A A . 64 VAL H 1 1
5 4997 1 1 64 VAL HA H 1.691 -0.050 8.338 1.00 . A A . 64 VAL HA 1 1
5 4998 1 1 64 VAL HB H 3.931 0.146 9.406 1.00 . A A . 64 VAL HB 1 1
5 4999 1 1 64 VAL HG11 H 3.619 0.774 7.053 1.00 . A A . 64 VAL HG11 1 1
5 5000 1 1 64 VAL HG12 H 3.138 2.419 7.534 1.00 . A A . 64 VAL HG12 1 1
5 5001 1 1 64 VAL HG13 H 4.797 1.863 7.828 1.00 . A A . 64 VAL HG13 1 1
5 5002 1 1 64 VAL HG21 H 4.623 2.543 10.016 1.00 . A A . 64 VAL HG21 1 1
5 5003 1 1 64 VAL HG22 H 2.899 2.923 10.114 1.00 . A A . 64 VAL HG22 1 1
5 5004 1 1 64 VAL HG23 H 3.594 1.702 11.207 1.00 . A A . 64 VAL HG23 1 1
5 5005 1 1 64 VAL N N 1.086 1.867 8.851 1.00 . A A . 64 VAL N 1 1
5 5006 1 1 64 VAL O O 1.373 0.743 11.481 1.00 . A A . 64 VAL O 1 1
5 5007 1 1 65 LEU C C 1.808 -2.455 12.386 1.00 . A A . 65 LEU C 1 1
5 5008 1 1 65 LEU CA C 0.599 -1.938 11.612 1.00 . A A . 65 LEU CA 1 1
5 5009 1 1 65 LEU CB C -0.281 -3.116 11.191 1.00 . A A . 65 LEU CB 1 1
5 5010 1 1 65 LEU CD1 C -2.336 -3.877 10.009 1.00 . A A . 65 LEU CD1 1 1
5 5011 1 1 65 LEU CD2 C -2.405 -1.752 11.314 1.00 . A A . 65 LEU CD2 1 1
5 5012 1 1 65 LEU CG C -1.532 -2.652 10.443 1.00 . A A . 65 LEU CG 1 1
5 5013 1 1 65 LEU H H 1.074 -1.728 9.555 1.00 . A A . 65 LEU H 1 1
5 5014 1 1 65 LEU HA H 0.027 -1.267 12.253 1.00 . A A . 65 LEU HA 1 1
5 5015 1 1 65 LEU HB2 H 0.295 -3.774 10.543 1.00 . A A . 65 LEU HB2 1 1
5 5016 1 1 65 LEU HB3 H -0.585 -3.671 12.078 1.00 . A A . 65 LEU HB3 1 1
5 5017 1 1 65 LEU HD11 H -1.721 -4.773 10.101 1.00 . A A . 65 LEU HD11 1 1
5 5018 1 1 65 LEU HD12 H -3.201 -3.990 10.662 1.00 . A A . 65 LEU HD12 1 1
5 5019 1 1 65 LEU HD13 H -2.673 -3.754 8.980 1.00 . A A . 65 LEU HD13 1 1
5 5020 1 1 65 LEU HD21 H -3.305 -1.478 10.765 1.00 . A A . 65 LEU HD21 1 1
5 5021 1 1 65 LEU HD22 H -2.684 -2.284 12.224 1.00 . A A . 65 LEU HD22 1 1
5 5022 1 1 65 LEU HD23 H -1.856 -0.848 11.576 1.00 . A A . 65 LEU HD23 1 1
5 5023 1 1 65 LEU HG H -1.224 -2.102 9.554 1.00 . A A . 65 LEU HG 1 1
5 5024 1 1 65 LEU N N 1.039 -1.220 10.428 1.00 . A A . 65 LEU N 1 1
5 5025 1 1 65 LEU O O 1.745 -3.528 12.982 1.00 . A A . 65 LEU O 1 1
5 5026 1 1 66 ALA C C 4.873 -0.952 13.578 1.00 . A A . 66 ALA C 1 1
5 5027 1 1 66 ALA CA C 4.144 -2.156 13.000 1.00 . A A . 66 ALA CA 1 1
5 5028 1 1 66 ALA CB C 5.037 -2.901 12.010 1.00 . A A . 66 ALA CB 1 1
5 5029 1 1 66 ALA H H 2.944 -0.852 11.834 1.00 . A A . 66 ALA H 1 1
5 5030 1 1 66 ALA HA H 3.882 -2.831 13.815 1.00 . A A . 66 ALA HA 1 1
5 5031 1 1 66 ALA HB1 H 4.502 -3.766 11.616 1.00 . A A . 66 ALA HB1 1 1
5 5032 1 1 66 ALA HB2 H 5.308 -2.238 11.188 1.00 . A A . 66 ALA HB2 1 1
5 5033 1 1 66 ALA HB3 H 5.940 -3.235 12.520 1.00 . A A . 66 ALA HB3 1 1
5 5034 1 1 66 ALA N N 2.930 -1.732 12.330 1.00 . A A . 66 ALA N 1 1
5 5035 1 1 66 ALA O O 4.954 0.067 12.859 1.00 . A A . 66 ALA O 1 1
6 5036 1 1 1 MET C C 7.438 -3.591 7.881 1.00 . A A . 1 MET C 1 1
6 5037 1 1 1 MET CA C 8.840 -4.171 7.721 1.00 . A A . 1 MET CA 1 1
6 5038 1 1 1 MET CB C 9.170 -4.560 6.279 1.00 . A A . 1 MET CB 1 1
6 5039 1 1 1 MET CE C 10.825 -1.958 3.458 1.00 . A A . 1 MET CE 1 1
6 5040 1 1 1 MET CG C 9.655 -3.318 5.530 1.00 . A A . 1 MET CG 1 1
6 5041 1 1 1 MET H1 H 8.448 -6.095 8.463 1.00 . A A . 1 MET H1 1 1
6 5042 1 1 1 MET HA H 9.550 -3.401 8.019 1.00 . A A . 1 MET HA 1 1
6 5043 1 1 1 MET HB2 H 9.976 -5.294 6.286 1.00 . A A . 1 MET HB2 1 1
6 5044 1 1 1 MET HB3 H 8.294 -4.985 5.790 1.00 . A A . 1 MET HB3 1 1
6 5045 1 1 1 MET HE1 H 11.338 -1.533 4.320 1.00 . A A . 1 MET HE1 1 1
6 5046 1 1 1 MET HE2 H 11.497 -1.987 2.600 1.00 . A A . 1 MET HE2 1 1
6 5047 1 1 1 MET HE3 H 9.963 -1.335 3.222 1.00 . A A . 1 MET HE3 1 1
6 5048 1 1 1 MET HG2 H 8.845 -2.593 5.470 1.00 . A A . 1 MET HG2 1 1
6 5049 1 1 1 MET HG3 H 10.468 -2.872 6.103 1.00 . A A . 1 MET HG3 1 1
6 5050 1 1 1 MET N N 9.029 -5.301 8.643 1.00 . A A . 1 MET N 1 1
6 5051 1 1 1 MET O O 6.791 -3.814 8.902 1.00 . A A . 1 MET O 1 1
6 5052 1 1 1 MET SD S 10.262 -3.633 3.854 1.00 . A A . 1 MET SD 1 1
6 5053 1 1 2 LEU C C 4.576 -3.005 6.654 1.00 . A A . 2 LEU C 1 1
6 5054 1 1 2 LEU CA C 5.731 -2.076 7.004 1.00 . A A . 2 LEU CA 1 1
6 5055 1 1 2 LEU CB C 5.758 -0.866 6.071 1.00 . A A . 2 LEU CB 1 1
6 5056 1 1 2 LEU CD1 C 6.849 1.316 5.558 1.00 . A A . 2 LEU CD1 1 1
6 5057 1 1 2 LEU CD2 C 6.878 0.467 7.893 1.00 . A A . 2 LEU CD2 1 1
6 5058 1 1 2 LEU CG C 6.925 0.060 6.421 1.00 . A A . 2 LEU CG 1 1
6 5059 1 1 2 LEU H H 7.562 -2.624 6.097 1.00 . A A . 2 LEU H 1 1
6 5060 1 1 2 LEU HA H 5.584 -1.730 8.028 1.00 . A A . 2 LEU HA 1 1
6 5061 1 1 2 LEU HB2 H 5.863 -1.205 5.040 1.00 . A A . 2 LEU HB2 1 1
6 5062 1 1 2 LEU HB3 H 4.822 -0.319 6.174 1.00 . A A . 2 LEU HB3 1 1
6 5063 1 1 2 LEU HD11 H 6.969 1.045 4.510 1.00 . A A . 2 LEU HD11 1 1
6 5064 1 1 2 LEU HD12 H 5.885 1.803 5.702 1.00 . A A . 2 LEU HD12 1 1
6 5065 1 1 2 LEU HD13 H 7.644 2.002 5.846 1.00 . A A . 2 LEU HD13 1 1
6 5066 1 1 2 LEU HD21 H 7.023 -0.409 8.524 1.00 . A A . 2 LEU HD21 1 1
6 5067 1 1 2 LEU HD22 H 7.671 1.186 8.095 1.00 . A A . 2 LEU HD22 1 1
6 5068 1 1 2 LEU HD23 H 5.915 0.921 8.120 1.00 . A A . 2 LEU HD23 1 1
6 5069 1 1 2 LEU HG H 7.868 -0.450 6.225 1.00 . A A . 2 LEU HG 1 1
6 5070 1 1 2 LEU N N 6.994 -2.783 6.916 1.00 . A A . 2 LEU N 1 1
6 5071 1 1 2 LEU O O 4.778 -4.092 6.116 1.00 . A A . 2 LEU O 1 1
6 5072 1 1 3 LYS C C 1.020 -2.462 6.775 1.00 . A A . 3 LYS C 1 1
6 5073 1 1 3 LYS CA C 2.177 -3.420 7.023 1.00 . A A . 3 LYS CA 1 1
6 5074 1 1 3 LYS CB C 2.062 -4.124 8.376 1.00 . A A . 3 LYS CB 1 1
6 5075 1 1 3 LYS CD C 2.483 -6.290 9.540 1.00 . A A . 3 LYS CD 1 1
6 5076 1 1 3 LYS CE C 2.869 -7.750 9.314 1.00 . A A . 3 LYS CE 1 1
6 5077 1 1 3 LYS CG C 2.228 -5.628 8.189 1.00 . A A . 3 LYS CG 1 1
6 5078 1 1 3 LYS H H 3.282 -1.692 7.502 1.00 . A A . 3 LYS H 1 1
6 5079 1 1 3 LYS HA H 2.240 -4.152 6.217 1.00 . A A . 3 LYS HA 1 1
6 5080 1 1 3 LYS HB2 H 2.838 -3.751 9.044 1.00 . A A . 3 LYS HB2 1 1
6 5081 1 1 3 LYS HB3 H 1.086 -3.926 8.817 1.00 . A A . 3 LYS HB3 1 1
6 5082 1 1 3 LYS HD2 H 3.308 -5.777 10.036 1.00 . A A . 3 LYS HD2 1 1
6 5083 1 1 3 LYS HD3 H 1.591 -6.229 10.163 1.00 . A A . 3 LYS HD3 1 1
6 5084 1 1 3 LYS HE2 H 2.015 -8.309 8.932 1.00 . A A . 3 LYS HE2 1 1
6 5085 1 1 3 LYS HE3 H 3.671 -7.780 8.577 1.00 . A A . 3 LYS HE3 1 1
6 5086 1 1 3 LYS HG2 H 1.333 -6.045 7.731 1.00 . A A . 3 LYS HG2 1 1
6 5087 1 1 3 LYS HG3 H 3.090 -5.809 7.545 1.00 . A A . 3 LYS HG3 1 1
6 5088 1 1 3 LYS HZ1 H 4.208 -8.884 10.359 1.00 . A A . 3 LYS HZ1 1 1
6 5089 1 1 3 LYS HZ2 H 3.579 -7.646 11.226 1.00 . A A . 3 LYS HZ2 1 1
6 5090 1 1 3 LYS HZ3 H 2.654 -8.979 10.940 1.00 . A A . 3 LYS HZ3 1 1
6 5091 1 1 3 LYS N N 3.371 -2.597 7.060 1.00 . A A . 3 LYS N 1 1
6 5092 1 1 3 LYS NZ N 3.361 -8.369 10.555 1.00 . A A . 3 LYS NZ 1 1
6 5093 1 1 3 LYS O O 0.450 -1.911 7.712 1.00 . A A . 3 LYS O 1 1
6 5094 1 1 4 LEU C C -1.421 -1.265 5.102 1.00 . A A . 4 LEU C 1 1
6 5095 1 1 4 LEU CA C 0.065 -0.936 5.105 1.00 . A A . 4 LEU CA 1 1
6 5096 1 1 4 LEU CB C 0.506 -0.533 3.698 1.00 . A A . 4 LEU CB 1 1
6 5097 1 1 4 LEU CD1 C 2.835 0.045 4.440 1.00 . A A . 4 LEU CD1 1 1
6 5098 1 1 4 LEU CD2 C 1.902 1.044 2.362 1.00 . A A . 4 LEU CD2 1 1
6 5099 1 1 4 LEU CG C 1.566 0.567 3.772 1.00 . A A . 4 LEU CG 1 1
6 5100 1 1 4 LEU H H 1.364 -2.565 4.777 1.00 . A A . 4 LEU H 1 1
6 5101 1 1 4 LEU HA H 0.236 -0.103 5.788 1.00 . A A . 4 LEU HA 1 1
6 5102 1 1 4 LEU HB2 H 0.906 -1.399 3.171 1.00 . A A . 4 LEU HB2 1 1
6 5103 1 1 4 LEU HB3 H -0.355 -0.158 3.147 1.00 . A A . 4 LEU HB3 1 1
6 5104 1 1 4 LEU HD11 H 3.227 -0.798 3.873 1.00 . A A . 4 LEU HD11 1 1
6 5105 1 1 4 LEU HD12 H 3.578 0.842 4.473 1.00 . A A . 4 LEU HD12 1 1
6 5106 1 1 4 LEU HD13 H 2.608 -0.274 5.457 1.00 . A A . 4 LEU HD13 1 1
6 5107 1 1 4 LEU HD21 H 0.997 1.407 1.877 1.00 . A A . 4 LEU HD21 1 1
6 5108 1 1 4 LEU HD22 H 2.631 1.852 2.416 1.00 . A A . 4 LEU HD22 1 1
6 5109 1 1 4 LEU HD23 H 2.315 0.217 1.785 1.00 . A A . 4 LEU HD23 1 1
6 5110 1 1 4 LEU HG H 1.179 1.404 4.351 1.00 . A A . 4 LEU HG 1 1
6 5111 1 1 4 LEU N N 0.876 -2.067 5.509 1.00 . A A . 4 LEU N 1 1
6 5112 1 1 4 LEU O O -1.892 -2.060 4.293 1.00 . A A . 4 LEU O 1 1
6 5113 1 1 5 LYS C C -4.228 0.463 5.322 1.00 . A A . 5 LYS C 1 1
6 5114 1 1 5 LYS CA C -3.601 -0.689 6.098 1.00 . A A . 5 LYS CA 1 1
6 5115 1 1 5 LYS CB C -3.994 -0.603 7.571 1.00 . A A . 5 LYS CB 1 1
6 5116 1 1 5 LYS CD C -5.896 -0.217 9.124 1.00 . A A . 5 LYS CD 1 1
6 5117 1 1 5 LYS CE C -7.416 -0.147 9.235 1.00 . A A . 5 LYS CE 1 1
6 5118 1 1 5 LYS CG C -5.509 -0.710 7.732 1.00 . A A . 5 LYS CG 1 1
6 5119 1 1 5 LYS H H -1.695 0.041 6.628 1.00 . A A . 5 LYS H 1 1
6 5120 1 1 5 LYS HA H -3.939 -1.639 5.683 1.00 . A A . 5 LYS HA 1 1
6 5121 1 1 5 LYS HB2 H -3.510 -1.403 8.130 1.00 . A A . 5 LYS HB2 1 1
6 5122 1 1 5 LYS HB3 H -3.661 0.358 7.965 1.00 . A A . 5 LYS HB3 1 1
6 5123 1 1 5 LYS HD2 H -5.501 -0.898 9.877 1.00 . A A . 5 LYS HD2 1 1
6 5124 1 1 5 LYS HD3 H -5.480 0.779 9.281 1.00 . A A . 5 LYS HD3 1 1
6 5125 1 1 5 LYS HE2 H -7.799 0.514 8.457 1.00 . A A . 5 LYS HE2 1 1
6 5126 1 1 5 LYS HE3 H -7.835 -1.143 9.093 1.00 . A A . 5 LYS HE3 1 1
6 5127 1 1 5 LYS HG2 H -5.996 -0.077 6.990 1.00 . A A . 5 LYS HG2 1 1
6 5128 1 1 5 LYS HG3 H -5.829 -1.742 7.593 1.00 . A A . 5 LYS HG3 1 1
6 5129 1 1 5 LYS HZ1 H -7.406 1.278 10.703 1.00 . A A . 5 LYS HZ1 1 1
6 5130 1 1 5 LYS HZ2 H -8.832 0.459 10.579 1.00 . A A . 5 LYS HZ2 1 1
6 5131 1 1 5 LYS HZ3 H -7.525 -0.266 11.273 1.00 . A A . 5 LYS HZ3 1 1
6 5132 1 1 5 LYS N N -2.157 -0.595 5.994 1.00 . A A . 5 LYS N 1 1
6 5133 1 1 5 LYS NZ N -7.826 0.372 10.550 1.00 . A A . 5 LYS NZ 1 1
6 5134 1 1 5 LYS O O -4.311 1.575 5.838 1.00 . A A . 5 LYS O 1 1
6 5135 1 1 6 VAL C C -6.493 1.817 3.889 1.00 . A A . 6 VAL C 1 1
6 5136 1 1 6 VAL CA C -5.241 1.234 3.242 1.00 . A A . 6 VAL CA 1 1
6 5137 1 1 6 VAL CB C -5.559 0.648 1.866 1.00 . A A . 6 VAL CB 1 1
6 5138 1 1 6 VAL CG1 C -6.026 1.759 0.927 1.00 . A A . 6 VAL CG1 1 1
6 5139 1 1 6 VAL CG2 C -4.308 0.006 1.267 1.00 . A A . 6 VAL CG2 1 1
6 5140 1 1 6 VAL H H -4.590 -0.730 3.711 1.00 . A A . 6 VAL H 1 1
6 5141 1 1 6 VAL HA H -4.504 2.029 3.122 1.00 . A A . 6 VAL HA 1 1
6 5142 1 1 6 VAL HB H -6.342 -0.104 1.959 1.00 . A A . 6 VAL HB 1 1
6 5143 1 1 6 VAL HG11 H -5.244 2.513 0.836 1.00 . A A . 6 VAL HG11 1 1
6 5144 1 1 6 VAL HG12 H -6.241 1.339 -0.056 1.00 . A A . 6 VAL HG12 1 1
6 5145 1 1 6 VAL HG13 H -6.929 2.221 1.326 1.00 . A A . 6 VAL HG13 1 1
6 5146 1 1 6 VAL HG21 H -4.543 -0.395 0.281 1.00 . A A . 6 VAL HG21 1 1
6 5147 1 1 6 VAL HG22 H -3.521 0.755 1.175 1.00 . A A . 6 VAL HG22 1 1
6 5148 1 1 6 VAL HG23 H -3.964 -0.804 1.910 1.00 . A A . 6 VAL HG23 1 1
6 5149 1 1 6 VAL N N -4.672 0.203 4.091 1.00 . A A . 6 VAL N 1 1
6 5150 1 1 6 VAL O O -7.484 1.118 4.086 1.00 . A A . 6 VAL O 1 1
6 5151 1 1 7 GLU C C -8.660 4.018 3.875 1.00 . A A . 7 GLU C 1 1
6 5152 1 1 7 GLU CA C -7.518 3.821 4.867 1.00 . A A . 7 GLU CA 1 1
6 5153 1 1 7 GLU CB C -6.998 5.167 5.370 1.00 . A A . 7 GLU CB 1 1
6 5154 1 1 7 GLU CD C -8.334 4.991 7.488 1.00 . A A . 7 GLU CD 1 1
6 5155 1 1 7 GLU CG C -8.040 5.842 6.260 1.00 . A A . 7 GLU CG 1 1
6 5156 1 1 7 GLU H H -5.580 3.623 4.045 1.00 . A A . 7 GLU H 1 1
6 5157 1 1 7 GLU HA H -7.874 3.233 5.713 1.00 . A A . 7 GLU HA 1 1
6 5158 1 1 7 GLU HB2 H -6.089 5.006 5.950 1.00 . A A . 7 GLU HB2 1 1
6 5159 1 1 7 GLU HB3 H -6.770 5.809 4.519 1.00 . A A . 7 GLU HB3 1 1
6 5160 1 1 7 GLU HG2 H -7.659 6.811 6.582 1.00 . A A . 7 GLU HG2 1 1
6 5161 1 1 7 GLU HG3 H -8.959 5.996 5.695 1.00 . A A . 7 GLU HG3 1 1
6 5162 1 1 7 GLU N N -6.427 3.106 4.233 1.00 . A A . 7 GLU N 1 1
6 5163 1 1 7 GLU O O -8.432 4.063 2.669 1.00 . A A . 7 GLU O 1 1
6 5164 1 1 7 GLU OE1 O -7.469 4.976 8.390 1.00 . A A . 7 GLU OE1 1 1
6 5165 1 1 7 GLU OE2 O -9.381 4.307 7.472 1.00 . A A . 7 GLU OE2 1 1
6 5166 1 1 8 GLY C C -11.439 5.774 3.454 1.00 . A A . 8 GLY C 1 1
6 5167 1 1 8 GLY CA C -11.070 4.298 3.550 1.00 . A A . 8 GLY CA 1 1
6 5168 1 1 8 GLY H H -10.027 4.061 5.381 1.00 . A A . 8 GLY H 1 1
6 5169 1 1 8 GLY HA2 H -10.876 3.913 2.550 1.00 . A A . 8 GLY HA2 1 1
6 5170 1 1 8 GLY HA3 H -11.906 3.750 3.984 1.00 . A A . 8 GLY HA3 1 1
6 5171 1 1 8 GLY N N -9.893 4.108 4.380 1.00 . A A . 8 GLY N 1 1
6 5172 1 1 8 GLY O O -12.575 6.143 3.743 1.00 . A A . 8 GLY O 1 1
6 5173 1 1 9 MET C C -11.698 8.417 1.891 1.00 . A A . 9 MET C 1 1
6 5174 1 1 9 MET CA C -10.727 8.057 3.012 1.00 . A A . 9 MET CA 1 1
6 5175 1 1 9 MET CB C -9.404 8.793 2.804 1.00 . A A . 9 MET CB 1 1
6 5176 1 1 9 MET CE C -6.414 9.356 5.660 1.00 . A A . 9 MET CE 1 1
6 5177 1 1 9 MET CG C -8.526 8.647 4.045 1.00 . A A . 9 MET CG 1 1
6 5178 1 1 9 MET H H -9.559 6.285 2.853 1.00 . A A . 9 MET H 1 1
6 5179 1 1 9 MET HA H -11.161 8.382 3.958 1.00 . A A . 9 MET HA 1 1
6 5180 1 1 9 MET HB2 H -8.887 8.384 1.936 1.00 . A A . 9 MET HB2 1 1
6 5181 1 1 9 MET HB3 H -9.607 9.851 2.638 1.00 . A A . 9 MET HB3 1 1
6 5182 1 1 9 MET HE1 H -5.493 9.915 5.814 1.00 . A A . 9 MET HE1 1 1
6 5183 1 1 9 MET HE2 H -7.179 9.729 6.341 1.00 . A A . 9 MET HE2 1 1
6 5184 1 1 9 MET HE3 H -6.237 8.299 5.857 1.00 . A A . 9 MET HE3 1 1
6 5185 1 1 9 MET HG2 H -9.088 9.009 4.906 1.00 . A A . 9 MET HG2 1 1
6 5186 1 1 9 MET HG3 H -8.300 7.592 4.199 1.00 . A A . 9 MET HG3 1 1
6 5187 1 1 9 MET N N -10.482 6.627 3.078 1.00 . A A . 9 MET N 1 1
6 5188 1 1 9 MET O O -12.546 9.287 2.082 1.00 . A A . 9 MET O 1 1
6 5189 1 1 9 MET SD S -6.972 9.570 3.952 1.00 . A A . 9 MET SD 1 1
6 5190 1 1 10 THR C C -12.945 6.760 -1.074 1.00 . A A . 10 THR C 1 1
6 5191 1 1 10 THR CA C -12.499 8.041 -0.375 1.00 . A A . 10 THR CA 1 1
6 5192 1 1 10 THR CB C -11.788 8.956 -1.374 1.00 . A A . 10 THR CB 1 1
6 5193 1 1 10 THR CG2 C -11.443 10.296 -0.731 1.00 . A A . 10 THR CG2 1 1
6 5194 1 1 10 THR H H -10.895 7.047 0.605 1.00 . A A . 10 THR H 1 1
6 5195 1 1 10 THR HA H -13.383 8.554 0.003 1.00 . A A . 10 THR HA 1 1
6 5196 1 1 10 THR HB H -12.441 9.128 -2.230 1.00 . A A . 10 THR HB 1 1
6 5197 1 1 10 THR HG1 H -10.193 8.888 -2.483 1.00 . A A . 10 THR HG1 1 1
6 5198 1 1 10 THR HG21 H -12.355 10.773 -0.373 1.00 . A A . 10 THR HG21 1 1
6 5199 1 1 10 THR HG22 H -10.760 10.139 0.103 1.00 . A A . 10 THR HG22 1 1
6 5200 1 1 10 THR HG23 H -10.966 10.940 -1.470 1.00 . A A . 10 THR HG23 1 1
6 5201 1 1 10 THR N N -11.606 7.752 0.735 1.00 . A A . 10 THR N 1 1
6 5202 1 1 10 THR O O -12.316 5.715 -0.927 1.00 . A A . 10 THR O 1 1
6 5203 1 1 10 THR OG1 O -10.600 8.336 -1.811 1.00 . A A . 10 THR OG1 1 1
6 5204 1 1 11 CYS C C -14.482 4.425 -2.038 1.00 . A A . 11 CYS C 1 1
6 5205 1 1 11 CYS CA C -14.507 5.790 -2.719 1.00 . A A . 11 CYS CA 1 1
6 5206 1 1 11 CYS CB C -13.702 5.780 -4.017 1.00 . A A . 11 CYS CB 1 1
6 5207 1 1 11 CYS H H -14.485 7.752 -1.942 1.00 . A A . 11 CYS H 1 1
6 5208 1 1 11 CYS HA H -15.544 6.013 -2.969 1.00 . A A . 11 CYS HA 1 1
6 5209 1 1 11 CYS HB2 H -12.655 5.571 -3.798 1.00 . A A . 11 CYS HB2 1 1
6 5210 1 1 11 CYS HB3 H -14.095 5.012 -4.684 1.00 . A A . 11 CYS HB3 1 1
6 5211 1 1 11 CYS HG H -15.174 7.365 -4.966 1.00 . A A . 11 CYS HG 1 1
6 5212 1 1 11 CYS N N -14.018 6.860 -1.865 1.00 . A A . 11 CYS N 1 1
6 5213 1 1 11 CYS O O -14.255 3.417 -2.705 1.00 . A A . 11 CYS O 1 1
6 5214 1 1 11 CYS SG S -13.847 7.402 -4.810 1.00 . A A . 11 CYS SG 1 1
6 5215 1 1 12 ASN C C -15.856 2.230 -0.397 1.00 . A A . 12 ASN C 1 1
6 5216 1 1 12 ASN CA C -14.677 3.113 -0.004 1.00 . A A . 12 ASN CA 1 1
6 5217 1 1 12 ASN CB C -14.690 3.379 1.501 1.00 . A A . 12 ASN CB 1 1
6 5218 1 1 12 ASN CG C -16.025 3.954 1.956 1.00 . A A . 12 ASN CG 1 1
6 5219 1 1 12 ASN H H -14.903 5.220 -0.205 1.00 . A A . 12 ASN H 1 1
6 5220 1 1 12 ASN HA H -13.753 2.595 -0.258 1.00 . A A . 12 ASN HA 1 1
6 5221 1 1 12 ASN HB2 H -14.514 2.439 2.025 1.00 . A A . 12 ASN HB2 1 1
6 5222 1 1 12 ASN HB3 H -13.888 4.073 1.753 1.00 . A A . 12 ASN HB3 1 1
6 5223 1 1 12 ASN HD21 H -17.500 3.696 3.333 1.00 . A A . 12 ASN HD21 1 1
6 5224 1 1 12 ASN HD22 H -16.241 2.479 3.347 1.00 . A A . 12 ASN HD22 1 1
6 5225 1 1 12 ASN N N -14.713 4.375 -0.724 1.00 . A A . 12 ASN N 1 1
6 5226 1 1 12 ASN ND2 N -16.648 3.314 2.946 1.00 . A A . 12 ASN ND2 1 1
6 5227 1 1 12 ASN O O -15.918 1.072 0.008 1.00 . A A . 12 ASN O 1 1
6 5228 1 1 12 ASN OD1 O -16.443 5.009 1.484 1.00 . A A . 12 ASN OD1 1 1
6 5229 1 1 13 HIS C C -17.552 1.045 -2.747 1.00 . A A . 13 HIS C 1 1
6 5230 1 1 13 HIS CA C -17.945 2.008 -1.632 1.00 . A A . 13 HIS CA 1 1
6 5231 1 1 13 HIS CB C -19.010 2.973 -2.148 1.00 . A A . 13 HIS CB 1 1
6 5232 1 1 13 HIS CD2 C -19.658 3.803 0.190 1.00 . A A . 13 HIS CD2 1 1
6 5233 1 1 13 HIS CE1 C -19.919 5.941 -0.226 1.00 . A A . 13 HIS CE1 1 1
6 5234 1 1 13 HIS CG C -19.401 4.017 -1.137 1.00 . A A . 13 HIS CG 1 1
6 5235 1 1 13 HIS H H -16.703 3.724 -1.493 1.00 . A A . 13 HIS H 1 1
6 5236 1 1 13 HIS HA H -18.348 1.441 -0.792 1.00 . A A . 13 HIS HA 1 1
6 5237 1 1 13 HIS HB2 H -18.626 3.474 -3.036 1.00 . A A . 13 HIS HB2 1 1
6 5238 1 1 13 HIS HB3 H -19.897 2.404 -2.428 1.00 . A A . 13 HIS HB3 1 1
6 5239 1 1 13 HIS HD1 H -19.462 5.819 -2.282 1.00 . A A . 13 HIS HD1 1 1
6 5240 1 1 13 HIS HD2 H -19.618 2.852 0.700 1.00 . A A . 13 HIS HD2 1 1
6 5241 1 1 13 HIS HE1 H -20.123 6.995 -0.105 1.00 . A A . 13 HIS HE1 1 1
6 5242 1 1 13 HIS N N -16.791 2.766 -1.187 1.00 . A A . 13 HIS N 1 1
6 5243 1 1 13 HIS ND1 N -19.570 5.360 -1.388 1.00 . A A . 13 HIS ND1 1 1
6 5244 1 1 13 HIS NE2 N -19.992 5.033 0.762 1.00 . A A . 13 HIS NE2 1 1
6 5245 1 1 13 HIS O O -18.334 0.169 -3.109 1.00 . A A . 13 HIS O 1 1
6 5246 1 1 14 CYS C C -14.438 -0.075 -4.058 1.00 . A A . 14 CYS C 1 1
6 5247 1 1 14 CYS CA C -15.852 0.391 -4.382 1.00 . A A . 14 CYS CA 1 1
6 5248 1 1 14 CYS CB C -15.894 1.172 -5.694 1.00 . A A . 14 CYS CB 1 1
6 5249 1 1 14 CYS H H -15.745 1.956 -2.964 1.00 . A A . 14 CYS H 1 1
6 5250 1 1 14 CYS HA H -16.492 -0.486 -4.476 1.00 . A A . 14 CYS HA 1 1
6 5251 1 1 14 CYS HB2 H -15.260 2.055 -5.612 1.00 . A A . 14 CYS HB2 1 1
6 5252 1 1 14 CYS HB3 H -15.537 0.540 -6.507 1.00 . A A . 14 CYS HB3 1 1
6 5253 1 1 14 CYS HG H -17.338 2.293 -7.189 1.00 . A A . 14 CYS HG 1 1
6 5254 1 1 14 CYS N N -16.352 1.223 -3.305 1.00 . A A . 14 CYS N 1 1
6 5255 1 1 14 CYS O O -13.918 0.225 -2.985 1.00 . A A . 14 CYS O 1 1
6 5256 1 1 14 CYS SG S -17.599 1.681 -6.030 1.00 . A A . 14 CYS SG 1 1
6 5257 1 1 15 VAL C C -11.613 -0.940 -6.056 1.00 . A A . 15 VAL C 1 1
6 5258 1 1 15 VAL CA C -12.450 -1.270 -4.826 1.00 . A A . 15 VAL CA 1 1
6 5259 1 1 15 VAL CB C -12.507 -2.777 -4.558 1.00 . A A . 15 VAL CB 1 1
6 5260 1 1 15 VAL CG1 C -13.098 -3.510 -5.761 1.00 . A A . 15 VAL CG1 1 1
6 5261 1 1 15 VAL CG2 C -11.110 -3.332 -4.282 1.00 . A A . 15 VAL CG2 1 1
6 5262 1 1 15 VAL H H -14.272 -0.988 -5.870 1.00 . A A . 15 VAL H 1 1
6 5263 1 1 15 VAL HA H -12.004 -0.781 -3.960 1.00 . A A . 15 VAL HA 1 1
6 5264 1 1 15 VAL HB H -13.136 -2.958 -3.687 1.00 . A A . 15 VAL HB 1 1
6 5265 1 1 15 VAL HG11 H -13.141 -4.579 -5.550 1.00 . A A . 15 VAL HG11 1 1
6 5266 1 1 15 VAL HG12 H -14.104 -3.140 -5.955 1.00 . A A . 15 VAL HG12 1 1
6 5267 1 1 15 VAL HG13 H -12.473 -3.341 -6.637 1.00 . A A . 15 VAL HG13 1 1
6 5268 1 1 15 VAL HG21 H -11.185 -4.387 -4.021 1.00 . A A . 15 VAL HG21 1 1
6 5269 1 1 15 VAL HG22 H -10.487 -3.226 -5.170 1.00 . A A . 15 VAL HG22 1 1
6 5270 1 1 15 VAL HG23 H -10.659 -2.787 -3.453 1.00 . A A . 15 VAL HG23 1 1
6 5271 1 1 15 VAL N N -13.801 -0.771 -5.003 1.00 . A A . 15 VAL N 1 1
6 5272 1 1 15 VAL O O -12.151 -0.773 -7.149 1.00 . A A . 15 VAL O 1 1
6 5273 1 1 16 MET C C -8.074 -1.316 -6.722 1.00 . A A . 16 MET C 1 1
6 5274 1 1 16 MET CA C -9.370 -0.554 -6.958 1.00 . A A . 16 MET CA 1 1
6 5275 1 1 16 MET CB C -9.088 0.949 -7.012 1.00 . A A . 16 MET CB 1 1
6 5276 1 1 16 MET CE C -9.502 3.874 -5.769 1.00 . A A . 16 MET CE 1 1
6 5277 1 1 16 MET CG C -10.374 1.728 -7.278 1.00 . A A . 16 MET CG 1 1
6 5278 1 1 16 MET H H -9.901 -0.992 -4.957 1.00 . A A . 16 MET H 1 1
6 5279 1 1 16 MET HA H -9.807 -0.873 -7.905 1.00 . A A . 16 MET HA 1 1
6 5280 1 1 16 MET HB2 H -8.657 1.269 -6.064 1.00 . A A . 16 MET HB2 1 1
6 5281 1 1 16 MET HB3 H -8.376 1.151 -7.813 1.00 . A A . 16 MET HB3 1 1
6 5282 1 1 16 MET HE1 H -9.335 4.947 -5.666 1.00 . A A . 16 MET HE1 1 1
6 5283 1 1 16 MET HE2 H -10.220 3.546 -5.018 1.00 . A A . 16 MET HE2 1 1
6 5284 1 1 16 MET HE3 H -8.559 3.349 -5.624 1.00 . A A . 16 MET HE3 1 1
6 5285 1 1 16 MET HG2 H -10.815 1.361 -8.206 1.00 . A A . 16 MET HG2 1 1
6 5286 1 1 16 MET HG3 H -11.072 1.535 -6.464 1.00 . A A . 16 MET HG3 1 1
6 5287 1 1 16 MET N N -10.293 -0.843 -5.876 1.00 . A A . 16 MET N 1 1
6 5288 1 1 16 MET O O -7.799 -1.741 -5.601 1.00 . A A . 16 MET O 1 1
6 5289 1 1 16 MET SD S -10.144 3.518 -7.424 1.00 . A A . 16 MET SD 1 1
6 5290 1 1 17 ALA C C -4.978 -1.210 -7.079 1.00 . A A . 17 ALA C 1 1
6 5291 1 1 17 ALA CA C -6.001 -2.172 -7.670 1.00 . A A . 17 ALA CA 1 1
6 5292 1 1 17 ALA CB C -5.554 -2.644 -9.052 1.00 . A A . 17 ALA CB 1 1
6 5293 1 1 17 ALA H H -7.549 -1.132 -8.681 1.00 . A A . 17 ALA H 1 1
6 5294 1 1 17 ALA HA H -6.104 -3.035 -7.012 1.00 . A A . 17 ALA HA 1 1
6 5295 1 1 17 ALA HB1 H -6.297 -3.329 -9.461 1.00 . A A . 17 ALA HB1 1 1
6 5296 1 1 17 ALA HB2 H -5.450 -1.786 -9.716 1.00 . A A . 17 ALA HB2 1 1
6 5297 1 1 17 ALA HB3 H -4.596 -3.155 -8.968 1.00 . A A . 17 ALA HB3 1 1
6 5298 1 1 17 ALA N N -7.279 -1.498 -7.779 1.00 . A A . 17 ALA N 1 1
6 5299 1 1 17 ALA O O -4.296 -0.501 -7.816 1.00 . A A . 17 ALA O 1 1
6 5300 1 1 18 VAL C C -2.480 -0.776 -5.372 1.00 . A A . 18 VAL C 1 1
6 5301 1 1 18 VAL CA C -3.909 -0.337 -5.067 1.00 . A A . 18 VAL CA 1 1
6 5302 1 1 18 VAL CB C -4.188 -0.381 -3.563 1.00 . A A . 18 VAL CB 1 1
6 5303 1 1 18 VAL CG1 C -3.292 0.609 -2.821 1.00 . A A . 18 VAL CG1 1 1
6 5304 1 1 18 VAL CG2 C -5.644 -0.005 -3.299 1.00 . A A . 18 VAL CG2 1 1
6 5305 1 1 18 VAL H H -5.435 -1.807 -5.186 1.00 . A A . 18 VAL H 1 1
6 5306 1 1 18 VAL HA H -4.050 0.683 -5.424 1.00 . A A . 18 VAL HA 1 1
6 5307 1 1 18 VAL HB H -4.008 -1.388 -3.188 1.00 . A A . 18 VAL HB 1 1
6 5308 1 1 18 VAL HG11 H -3.444 1.611 -3.222 1.00 . A A . 18 VAL HG11 1 1
6 5309 1 1 18 VAL HG12 H -3.543 0.601 -1.760 1.00 . A A . 18 VAL HG12 1 1
6 5310 1 1 18 VAL HG13 H -2.247 0.324 -2.942 1.00 . A A . 18 VAL HG13 1 1
6 5311 1 1 18 VAL HG21 H -5.837 0.994 -3.688 1.00 . A A . 18 VAL HG21 1 1
6 5312 1 1 18 VAL HG22 H -6.305 -0.718 -3.789 1.00 . A A . 18 VAL HG22 1 1
6 5313 1 1 18 VAL HG23 H -5.835 -0.018 -2.225 1.00 . A A . 18 VAL HG23 1 1
6 5314 1 1 18 VAL N N -4.849 -1.208 -5.750 1.00 . A A . 18 VAL N 1 1
6 5315 1 1 18 VAL O O -1.538 -0.012 -5.177 1.00 . A A . 18 VAL O 1 1
6 5316 1 1 19 THR C C -0.232 -1.562 -7.132 1.00 . A A . 19 THR C 1 1
6 5317 1 1 19 THR CA C -1.034 -2.536 -6.274 1.00 . A A . 19 THR CA 1 1
6 5318 1 1 19 THR CB C -1.256 -3.858 -7.007 1.00 . A A . 19 THR CB 1 1
6 5319 1 1 19 THR CG2 C 0.075 -4.560 -7.262 1.00 . A A . 19 THR CG2 1 1
6 5320 1 1 19 THR H H -3.137 -2.565 -6.078 1.00 . A A . 19 THR H 1 1
6 5321 1 1 19 THR HA H -0.486 -2.730 -5.352 1.00 . A A . 19 THR HA 1 1
6 5322 1 1 19 THR HB H -1.745 -3.658 -7.960 1.00 . A A . 19 THR HB 1 1
6 5323 1 1 19 THR HG1 H -2.229 -5.513 -6.714 1.00 . A A . 19 THR HG1 1 1
6 5324 1 1 19 THR HG21 H 0.529 -4.839 -6.312 1.00 . A A . 19 THR HG21 1 1
6 5325 1 1 19 THR HG22 H -0.101 -5.460 -7.851 1.00 . A A . 19 THR HG22 1 1
6 5326 1 1 19 THR HG23 H 0.742 -3.897 -7.813 1.00 . A A . 19 THR HG23 1 1
6 5327 1 1 19 THR N N -2.329 -1.977 -5.934 1.00 . A A . 19 THR N 1 1
6 5328 1 1 19 THR O O 0.985 -1.460 -6.983 1.00 . A A . 19 THR O 1 1
6 5329 1 1 19 THR OG1 O -2.084 -4.696 -6.230 1.00 . A A . 19 THR OG1 1 1
6 5330 1 1 20 LYS C C 0.392 1.230 -8.214 1.00 . A A . 20 LYS C 1 1
6 5331 1 1 20 LYS CA C -0.260 0.068 -8.953 1.00 . A A . 20 LYS CA 1 1
6 5332 1 1 20 LYS CB C -1.298 0.614 -9.934 1.00 . A A . 20 LYS CB 1 1
6 5333 1 1 20 LYS CD C -2.972 0.081 -11.696 1.00 . A A . 20 LYS CD 1 1
6 5334 1 1 20 LYS CE C -3.618 -1.032 -12.517 1.00 . A A . 20 LYS CE 1 1
6 5335 1 1 20 LYS CG C -1.946 -0.514 -10.735 1.00 . A A . 20 LYS CG 1 1
6 5336 1 1 20 LYS H H -1.911 -0.973 -8.119 1.00 . A A . 20 LYS H 1 1
6 5337 1 1 20 LYS HA H 0.512 -0.466 -9.507 1.00 . A A . 20 LYS HA 1 1
6 5338 1 1 20 LYS HB2 H -2.069 1.148 -9.379 1.00 . A A . 20 LYS HB2 1 1
6 5339 1 1 20 LYS HB3 H -0.810 1.305 -10.622 1.00 . A A . 20 LYS HB3 1 1
6 5340 1 1 20 LYS HD2 H -3.740 0.606 -11.128 1.00 . A A . 20 LYS HD2 1 1
6 5341 1 1 20 LYS HD3 H -2.474 0.784 -12.364 1.00 . A A . 20 LYS HD3 1 1
6 5342 1 1 20 LYS HE2 H -2.841 -1.575 -13.057 1.00 . A A . 20 LYS HE2 1 1
6 5343 1 1 20 LYS HE3 H -4.132 -1.720 -11.846 1.00 . A A . 20 LYS HE3 1 1
6 5344 1 1 20 LYS HG2 H -1.181 -1.043 -11.304 1.00 . A A . 20 LYS HG2 1 1
6 5345 1 1 20 LYS HG3 H -2.443 -1.208 -10.058 1.00 . A A . 20 LYS HG3 1 1
6 5346 1 1 20 LYS HZ1 H -5.304 0.027 -12.992 1.00 . A A . 20 LYS HZ1 1 1
6 5347 1 1 20 LYS HZ2 H -4.105 0.140 -14.119 1.00 . A A . 20 LYS HZ2 1 1
6 5348 1 1 20 LYS HZ3 H -5.003 -1.236 -14.008 1.00 . A A . 20 LYS HZ3 1 1
6 5349 1 1 20 LYS N N -0.911 -0.854 -8.039 1.00 . A A . 20 LYS N 1 1
6 5350 1 1 20 LYS NZ N -4.582 -0.482 -13.483 1.00 . A A . 20 LYS NZ 1 1
6 5351 1 1 20 LYS O O 1.296 1.863 -8.755 1.00 . A A . 20 LYS O 1 1
6 5352 1 1 21 ALA C C 1.772 2.248 -5.537 1.00 . A A . 21 ALA C 1 1
6 5353 1 1 21 ALA CA C 0.480 2.642 -6.242 1.00 . A A . 21 ALA CA 1 1
6 5354 1 1 21 ALA CB C -0.552 3.097 -5.212 1.00 . A A . 21 ALA CB 1 1
6 5355 1 1 21 ALA H H -0.808 0.986 -6.580 1.00 . A A . 21 ALA H 1 1
6 5356 1 1 21 ALA HA H 0.683 3.469 -6.921 1.00 . A A . 21 ALA HA 1 1
6 5357 1 1 21 ALA HB1 H -0.757 2.286 -4.514 1.00 . A A . 21 ALA HB1 1 1
6 5358 1 1 21 ALA HB2 H -0.165 3.956 -4.664 1.00 . A A . 21 ALA HB2 1 1
6 5359 1 1 21 ALA HB3 H -1.473 3.379 -5.722 1.00 . A A . 21 ALA HB3 1 1
6 5360 1 1 21 ALA N N -0.062 1.527 -6.995 1.00 . A A . 21 ALA N 1 1
6 5361 1 1 21 ALA O O 2.605 3.106 -5.257 1.00 . A A . 21 ALA O 1 1
6 5362 1 1 22 LEU C C 4.298 0.285 -5.483 1.00 . A A . 22 LEU C 1 1
6 5363 1 1 22 LEU CA C 3.122 0.491 -4.535 1.00 . A A . 22 LEU CA 1 1
6 5364 1 1 22 LEU CB C 2.805 -0.831 -3.832 1.00 . A A . 22 LEU CB 1 1
6 5365 1 1 22 LEU CD1 C 2.714 0.326 -1.595 1.00 . A A . 22 LEU CD1 1 1
6 5366 1 1 22 LEU CD2 C 0.594 -0.133 -2.816 1.00 . A A . 22 LEU CD2 1 1
6 5367 1 1 22 LEU CG C 2.006 -0.645 -2.537 1.00 . A A . 22 LEU CG 1 1
6 5368 1 1 22 LEU H H 1.240 0.280 -5.503 1.00 . A A . 22 LEU H 1 1
6 5369 1 1 22 LEU HA H 3.409 1.237 -3.795 1.00 . A A . 22 LEU HA 1 1
6 5370 1 1 22 LEU HB2 H 2.259 -1.485 -4.511 1.00 . A A . 22 LEU HB2 1 1
6 5371 1 1 22 LEU HB3 H 3.749 -1.312 -3.573 1.00 . A A . 22 LEU HB3 1 1
6 5372 1 1 22 LEU HD11 H 3.764 0.051 -1.514 1.00 . A A . 22 LEU HD11 1 1
6 5373 1 1 22 LEU HD12 H 2.637 1.341 -1.984 1.00 . A A . 22 LEU HD12 1 1
6 5374 1 1 22 LEU HD13 H 2.245 0.285 -0.611 1.00 . A A . 22 LEU HD13 1 1
6 5375 1 1 22 LEU HD21 H 0.097 -0.805 -3.514 1.00 . A A . 22 LEU HD21 1 1
6 5376 1 1 22 LEU HD22 H 0.032 -0.101 -1.883 1.00 . A A . 22 LEU HD22 1 1
6 5377 1 1 22 LEU HD23 H 0.639 0.869 -3.239 1.00 . A A . 22 LEU HD23 1 1
6 5378 1 1 22 LEU HG H 1.931 -1.615 -2.046 1.00 . A A . 22 LEU HG 1 1
6 5379 1 1 22 LEU N N 1.951 0.954 -5.257 1.00 . A A . 22 LEU N 1 1
6 5380 1 1 22 LEU O O 5.444 0.486 -5.090 1.00 . A A . 22 LEU O 1 1
6 5381 1 1 23 LYS C C 5.917 0.808 -8.008 1.00 . A A . 23 LYS C 1 1
6 5382 1 1 23 LYS CA C 5.089 -0.428 -7.669 1.00 . A A . 23 LYS CA 1 1
6 5383 1 1 23 LYS CB C 4.487 -1.035 -8.936 1.00 . A A . 23 LYS CB 1 1
6 5384 1 1 23 LYS CD C 5.009 -2.292 -11.039 1.00 . A A . 23 LYS CD 1 1
6 5385 1 1 23 LYS CE C 6.146 -2.845 -11.895 1.00 . A A . 23 LYS CE 1 1
6 5386 1 1 23 LYS CG C 5.594 -1.676 -9.771 1.00 . A A . 23 LYS CG 1 1
6 5387 1 1 23 LYS H H 3.071 -0.289 -7.007 1.00 . A A . 23 LYS H 1 1
6 5388 1 1 23 LYS HA H 5.748 -1.167 -7.214 1.00 . A A . 23 LYS HA 1 1
6 5389 1 1 23 LYS HB2 H 3.765 -1.802 -8.658 1.00 . A A . 23 LYS HB2 1 1
6 5390 1 1 23 LYS HB3 H 3.985 -0.258 -9.514 1.00 . A A . 23 LYS HB3 1 1
6 5391 1 1 23 LYS HD2 H 4.323 -3.097 -10.772 1.00 . A A . 23 LYS HD2 1 1
6 5392 1 1 23 LYS HD3 H 4.472 -1.527 -11.599 1.00 . A A . 23 LYS HD3 1 1
6 5393 1 1 23 LYS HE2 H 6.846 -2.040 -12.118 1.00 . A A . 23 LYS HE2 1 1
6 5394 1 1 23 LYS HE3 H 6.666 -3.626 -11.341 1.00 . A A . 23 LYS HE3 1 1
6 5395 1 1 23 LYS HG2 H 6.323 -0.916 -10.051 1.00 . A A . 23 LYS HG2 1 1
6 5396 1 1 23 LYS HG3 H 6.089 -2.452 -9.187 1.00 . A A . 23 LYS HG3 1 1
6 5397 1 1 23 LYS HZ1 H 5.150 -2.683 -13.676 1.00 . A A . 23 LYS HZ1 1 1
6 5398 1 1 23 LYS HZ2 H 6.407 -3.749 -13.712 1.00 . A A . 23 LYS HZ2 1 1
6 5399 1 1 23 LYS HZ3 H 5.000 -4.162 -12.963 1.00 . A A . 23 LYS HZ3 1 1
6 5400 1 1 23 LYS N N 4.028 -0.132 -6.723 1.00 . A A . 23 LYS N 1 1
6 5401 1 1 23 LYS NZ N 5.637 -3.401 -13.159 1.00 . A A . 23 LYS NZ 1 1
6 5402 1 1 23 LYS O O 7.063 0.681 -8.436 1.00 . A A . 23 LYS O 1 1
6 5403 1 1 24 LYS C C 7.219 3.486 -7.191 1.00 . A A . 24 LYS C 1 1
6 5404 1 1 24 LYS CA C 6.072 3.221 -8.160 1.00 . A A . 24 LYS CA 1 1
6 5405 1 1 24 LYS CB C 5.112 4.409 -8.136 1.00 . A A . 24 LYS CB 1 1
6 5406 1 1 24 LYS CD C 3.145 5.489 -9.197 1.00 . A A . 24 LYS CD 1 1
6 5407 1 1 24 LYS CE C 1.945 5.298 -10.119 1.00 . A A . 24 LYS CE 1 1
6 5408 1 1 24 LYS CG C 3.949 4.194 -9.102 1.00 . A A . 24 LYS CG 1 1
6 5409 1 1 24 LYS H H 4.408 2.074 -7.475 1.00 . A A . 24 LYS H 1 1
6 5410 1 1 24 LYS HA H 6.480 3.119 -9.166 1.00 . A A . 24 LYS HA 1 1
6 5411 1 1 24 LYS HB2 H 4.722 4.544 -7.126 1.00 . A A . 24 LYS HB2 1 1
6 5412 1 1 24 LYS HB3 H 5.656 5.307 -8.428 1.00 . A A . 24 LYS HB3 1 1
6 5413 1 1 24 LYS HD2 H 2.797 5.777 -8.205 1.00 . A A . 24 LYS HD2 1 1
6 5414 1 1 24 LYS HD3 H 3.784 6.276 -9.595 1.00 . A A . 24 LYS HD3 1 1
6 5415 1 1 24 LYS HE2 H 2.289 4.913 -11.079 1.00 . A A . 24 LYS HE2 1 1
6 5416 1 1 24 LYS HE3 H 1.260 4.578 -9.670 1.00 . A A . 24 LYS HE3 1 1
6 5417 1 1 24 LYS HG2 H 4.335 3.937 -10.088 1.00 . A A . 24 LYS HG2 1 1
6 5418 1 1 24 LYS HG3 H 3.312 3.389 -8.736 1.00 . A A . 24 LYS HG3 1 1
6 5419 1 1 24 LYS HZ1 H 0.947 6.953 -9.445 1.00 . A A . 24 LYS HZ1 1 1
6 5420 1 1 24 LYS HZ2 H 1.863 7.231 -10.786 1.00 . A A . 24 LYS HZ2 1 1
6 5421 1 1 24 LYS HZ3 H 0.431 6.420 -10.917 1.00 . A A . 24 LYS HZ3 1 1
6 5422 1 1 24 LYS N N 5.355 2.004 -7.820 1.00 . A A . 24 LYS N 1 1
6 5423 1 1 24 LYS NZ N 1.242 6.573 -10.335 1.00 . A A . 24 LYS NZ 1 1
6 5424 1 1 24 LYS O O 8.088 4.306 -7.483 1.00 . A A . 24 LYS O 1 1
6 5425 1 1 25 VAL C C 9.512 2.284 -5.399 1.00 . A A . 25 VAL C 1 1
6 5426 1 1 25 VAL CA C 8.245 3.053 -5.031 1.00 . A A . 25 VAL CA 1 1
6 5427 1 1 25 VAL CB C 7.713 2.593 -3.675 1.00 . A A . 25 VAL CB 1 1
6 5428 1 1 25 VAL CG1 C 8.819 2.628 -2.624 1.00 . A A . 25 VAL CG1 1 1
6 5429 1 1 25 VAL CG2 C 6.564 3.501 -3.245 1.00 . A A . 25 VAL CG2 1 1
6 5430 1 1 25 VAL H H 6.491 2.156 -5.823 1.00 . A A . 25 VAL H 1 1
6 5431 1 1 25 VAL HA H 8.463 4.119 -4.980 1.00 . A A . 25 VAL HA 1 1
6 5432 1 1 25 VAL HB H 7.346 1.571 -3.763 1.00 . A A . 25 VAL HB 1 1
6 5433 1 1 25 VAL HG11 H 8.417 2.308 -1.663 1.00 . A A . 25 VAL HG11 1 1
6 5434 1 1 25 VAL HG12 H 9.625 1.958 -2.920 1.00 . A A . 25 VAL HG12 1 1
6 5435 1 1 25 VAL HG13 H 9.206 3.644 -2.535 1.00 . A A . 25 VAL HG13 1 1
6 5436 1 1 25 VAL HG21 H 6.171 3.162 -2.288 1.00 . A A . 25 VAL HG21 1 1
6 5437 1 1 25 VAL HG22 H 6.923 4.526 -3.147 1.00 . A A . 25 VAL HG22 1 1
6 5438 1 1 25 VAL HG23 H 5.772 3.464 -3.993 1.00 . A A . 25 VAL HG23 1 1
6 5439 1 1 25 VAL N N 7.221 2.823 -6.032 1.00 . A A . 25 VAL N 1 1
6 5440 1 1 25 VAL O O 9.461 1.067 -5.570 1.00 . A A . 25 VAL O 1 1
6 5441 1 1 26 PRO C C 12.277 1.260 -4.726 1.00 . A A . 26 PRO C 1 1
6 5442 1 1 26 PRO CA C 11.947 2.354 -5.736 1.00 . A A . 26 PRO CA 1 1
6 5443 1 1 26 PRO CB C 12.968 3.488 -5.628 1.00 . A A . 26 PRO CB 1 1
6 5444 1 1 26 PRO CD C 10.793 4.398 -5.281 1.00 . A A . 26 PRO CD 1 1
6 5445 1 1 26 PRO CG C 12.145 4.744 -5.898 1.00 . A A . 26 PRO CG 1 1
6 5446 1 1 26 PRO HA H 11.941 1.951 -6.749 1.00 . A A . 26 PRO HA 1 1
6 5447 1 1 26 PRO HB2 H 13.356 3.528 -4.610 1.00 . A A . 26 PRO HB2 1 1
6 5448 1 1 26 PRO HB3 H 13.778 3.373 -6.348 1.00 . A A . 26 PRO HB3 1 1
6 5449 1 1 26 PRO HD2 H 10.798 4.639 -4.218 1.00 . A A . 26 PRO HD2 1 1
6 5450 1 1 26 PRO HD3 H 9.995 4.933 -5.794 1.00 . A A . 26 PRO HD3 1 1
6 5451 1 1 26 PRO HG2 H 12.587 5.627 -5.438 1.00 . A A . 26 PRO HG2 1 1
6 5452 1 1 26 PRO HG3 H 12.030 4.875 -6.974 1.00 . A A . 26 PRO HG3 1 1
6 5453 1 1 26 PRO N N 10.663 2.965 -5.448 1.00 . A A . 26 PRO N 1 1
6 5454 1 1 26 PRO O O 12.026 1.422 -3.534 1.00 . A A . 26 PRO O 1 1
6 5455 1 1 27 GLY C C 12.270 -1.991 -4.161 1.00 . A A . 27 GLY C 1 1
6 5456 1 1 27 GLY CA C 13.327 -0.907 -4.325 1.00 . A A . 27 GLY CA 1 1
6 5457 1 1 27 GLY H H 13.067 0.080 -6.184 1.00 . A A . 27 GLY H 1 1
6 5458 1 1 27 GLY HA2 H 14.229 -1.351 -4.746 1.00 . A A . 27 GLY HA2 1 1
6 5459 1 1 27 GLY HA3 H 13.567 -0.494 -3.345 1.00 . A A . 27 GLY HA3 1 1
6 5460 1 1 27 GLY N N 12.874 0.162 -5.196 1.00 . A A . 27 GLY N 1 1
6 5461 1 1 27 GLY O O 12.591 -3.106 -3.754 1.00 . A A . 27 GLY O 1 1
6 5462 1 1 28 VAL C C 10.004 -3.641 -5.450 1.00 . A A . 28 VAL C 1 1
6 5463 1 1 28 VAL CA C 9.928 -2.625 -4.317 1.00 . A A . 28 VAL CA 1 1
6 5464 1 1 28 VAL CB C 8.591 -1.885 -4.362 1.00 . A A . 28 VAL CB 1 1
6 5465 1 1 28 VAL CG1 C 7.438 -2.883 -4.440 1.00 . A A . 28 VAL CG1 1 1
6 5466 1 1 28 VAL CG2 C 8.429 -1.025 -3.111 1.00 . A A . 28 VAL CG2 1 1
6 5467 1 1 28 VAL H H 10.785 -0.740 -4.782 1.00 . A A . 28 VAL H 1 1
6 5468 1 1 28 VAL HA H 10.021 -3.146 -3.363 1.00 . A A . 28 VAL HA 1 1
6 5469 1 1 28 VAL HB H 8.562 -1.247 -5.245 1.00 . A A . 28 VAL HB 1 1
6 5470 1 1 28 VAL HG11 H 7.520 -3.471 -5.354 1.00 . A A . 28 VAL HG11 1 1
6 5471 1 1 28 VAL HG12 H 7.476 -3.544 -3.574 1.00 . A A . 28 VAL HG12 1 1
6 5472 1 1 28 VAL HG13 H 6.492 -2.342 -4.445 1.00 . A A . 28 VAL HG13 1 1
6 5473 1 1 28 VAL HG21 H 8.499 -1.654 -2.223 1.00 . A A . 28 VAL HG21 1 1
6 5474 1 1 28 VAL HG22 H 9.214 -0.271 -3.085 1.00 . A A . 28 VAL HG22 1 1
6 5475 1 1 28 VAL HG23 H 7.457 -0.533 -3.132 1.00 . A A . 28 VAL HG23 1 1
6 5476 1 1 28 VAL N N 11.009 -1.668 -4.454 1.00 . A A . 28 VAL N 1 1
6 5477 1 1 28 VAL O O 9.947 -3.267 -6.621 1.00 . A A . 28 VAL O 1 1
6 5478 1 1 29 GLU C C 9.035 -7.035 -5.718 1.00 . A A . 29 GLU C 1 1
6 5479 1 1 29 GLU CA C 10.072 -5.985 -6.100 1.00 . A A . 29 GLU CA 1 1
6 5480 1 1 29 GLU CB C 11.465 -6.590 -6.254 1.00 . A A . 29 GLU CB 1 1
6 5481 1 1 29 GLU CD C 12.834 -8.174 -7.648 1.00 . A A . 29 GLU CD 1 1
6 5482 1 1 29 GLU CG C 11.468 -7.537 -7.452 1.00 . A A . 29 GLU CG 1 1
6 5483 1 1 29 GLU H H 10.140 -5.192 -4.132 1.00 . A A . 29 GLU H 1 1
6 5484 1 1 29 GLU HA H 9.782 -5.552 -7.057 1.00 . A A . 29 GLU HA 1 1
6 5485 1 1 29 GLU HB2 H 12.189 -5.795 -6.427 1.00 . A A . 29 GLU HB2 1 1
6 5486 1 1 29 GLU HB3 H 11.734 -7.136 -5.350 1.00 . A A . 29 GLU HB3 1 1
6 5487 1 1 29 GLU HG2 H 10.732 -8.325 -7.288 1.00 . A A . 29 GLU HG2 1 1
6 5488 1 1 29 GLU HG3 H 11.198 -6.981 -8.350 1.00 . A A . 29 GLU HG3 1 1
6 5489 1 1 29 GLU N N 10.088 -4.928 -5.106 1.00 . A A . 29 GLU N 1 1
6 5490 1 1 29 GLU O O 8.444 -7.669 -6.590 1.00 . A A . 29 GLU O 1 1
6 5491 1 1 29 GLU OE1 O 13.784 -7.417 -7.942 1.00 . A A . 29 GLU OE1 1 1
6 5492 1 1 29 GLU OE2 O 12.893 -9.421 -7.576 1.00 . A A . 29 GLU OE2 1 1
6 5493 1 1 30 LYS C C 6.796 -7.333 -2.976 1.00 . A A . 30 LYS C 1 1
6 5494 1 1 30 LYS CA C 7.724 -8.060 -3.933 1.00 . A A . 30 LYS CA 1 1
6 5495 1 1 30 LYS CB C 8.339 -9.283 -3.256 1.00 . A A . 30 LYS CB 1 1
6 5496 1 1 30 LYS CD C 9.074 -11.633 -3.621 1.00 . A A . 30 LYS CD 1 1
6 5497 1 1 30 LYS CE C 9.301 -12.716 -4.673 1.00 . A A . 30 LYS CE 1 1
6 5498 1 1 30 LYS CG C 8.798 -10.295 -4.304 1.00 . A A . 30 LYS CG 1 1
6 5499 1 1 30 LYS H H 9.258 -6.610 -3.737 1.00 . A A . 30 LYS H 1 1
6 5500 1 1 30 LYS HA H 7.125 -8.400 -4.775 1.00 . A A . 30 LYS HA 1 1
6 5501 1 1 30 LYS HB2 H 9.175 -8.986 -2.622 1.00 . A A . 30 LYS HB2 1 1
6 5502 1 1 30 LYS HB3 H 7.574 -9.754 -2.638 1.00 . A A . 30 LYS HB3 1 1
6 5503 1 1 30 LYS HD2 H 9.952 -11.546 -2.982 1.00 . A A . 30 LYS HD2 1 1
6 5504 1 1 30 LYS HD3 H 8.212 -11.907 -3.014 1.00 . A A . 30 LYS HD3 1 1
6 5505 1 1 30 LYS HE2 H 8.443 -12.743 -5.346 1.00 . A A . 30 LYS HE2 1 1
6 5506 1 1 30 LYS HE3 H 10.197 -12.480 -5.248 1.00 . A A . 30 LYS HE3 1 1
6 5507 1 1 30 LYS HG2 H 8.002 -10.433 -5.036 1.00 . A A . 30 LYS HG2 1 1
6 5508 1 1 30 LYS HG3 H 9.696 -9.935 -4.808 1.00 . A A . 30 LYS HG3 1 1
6 5509 1 1 30 LYS HZ1 H 10.268 -14.036 -3.443 1.00 . A A . 30 LYS HZ1 1 1
6 5510 1 1 30 LYS HZ2 H 8.637 -14.255 -3.499 1.00 . A A . 30 LYS HZ2 1 1
6 5511 1 1 30 LYS HZ3 H 9.580 -14.742 -4.762 1.00 . A A . 30 LYS HZ3 1 1
6 5512 1 1 30 LYS N N 8.749 -7.156 -4.418 1.00 . A A . 30 LYS N 1 1
6 5513 1 1 30 LYS NZ N 9.458 -14.039 -4.047 1.00 . A A . 30 LYS NZ 1 1
6 5514 1 1 30 LYS O O 7.238 -6.639 -2.062 1.00 . A A . 30 LYS O 1 1
6 5515 1 1 31 VAL C C 3.315 -7.999 -2.389 1.00 . A A . 31 VAL C 1 1
6 5516 1 1 31 VAL CA C 4.430 -6.964 -2.404 1.00 . A A . 31 VAL CA 1 1
6 5517 1 1 31 VAL CB C 3.938 -5.652 -3.027 1.00 . A A . 31 VAL CB 1 1
6 5518 1 1 31 VAL CG1 C 2.769 -5.056 -2.247 1.00 . A A . 31 VAL CG1 1 1
6 5519 1 1 31 VAL CG2 C 5.057 -4.615 -3.095 1.00 . A A . 31 VAL CG2 1 1
6 5520 1 1 31 VAL H H 5.222 -8.112 -3.980 1.00 . A A . 31 VAL H 1 1
6 5521 1 1 31 VAL HA H 4.786 -6.786 -1.389 1.00 . A A . 31 VAL HA 1 1
6 5522 1 1 31 VAL HB H 3.605 -5.866 -4.042 1.00 . A A . 31 VAL HB 1 1
6 5523 1 1 31 VAL HG11 H 3.093 -4.798 -1.240 1.00 . A A . 31 VAL HG11 1 1
6 5524 1 1 31 VAL HG12 H 2.418 -4.156 -2.752 1.00 . A A . 31 VAL HG12 1 1
6 5525 1 1 31 VAL HG13 H 1.956 -5.778 -2.195 1.00 . A A . 31 VAL HG13 1 1
6 5526 1 1 31 VAL HG21 H 5.212 -4.177 -2.110 1.00 . A A . 31 VAL HG21 1 1
6 5527 1 1 31 VAL HG22 H 5.976 -5.072 -3.459 1.00 . A A . 31 VAL HG22 1 1
6 5528 1 1 31 VAL HG23 H 4.759 -3.819 -3.778 1.00 . A A . 31 VAL HG23 1 1
6 5529 1 1 31 VAL N N 5.496 -7.517 -3.211 1.00 . A A . 31 VAL N 1 1
6 5530 1 1 31 VAL O O 3.100 -8.682 -3.389 1.00 . A A . 31 VAL O 1 1
6 5531 1 1 32 GLU C C 0.307 -8.270 -0.527 1.00 . A A . 32 GLU C 1 1
6 5532 1 1 32 GLU CA C 1.471 -9.010 -1.161 1.00 . A A . 32 GLU CA 1 1
6 5533 1 1 32 GLU CB C 1.916 -10.205 -0.320 1.00 . A A . 32 GLU CB 1 1
6 5534 1 1 32 GLU CD C 1.277 -12.493 0.479 1.00 . A A . 32 GLU CD 1 1
6 5535 1 1 32 GLU CG C 0.796 -11.239 -0.239 1.00 . A A . 32 GLU CG 1 1
6 5536 1 1 32 GLU H H 2.781 -7.486 -0.494 1.00 . A A . 32 GLU H 1 1
6 5537 1 1 32 GLU HA H 1.178 -9.360 -2.150 1.00 . A A . 32 GLU HA 1 1
6 5538 1 1 32 GLU HB2 H 2.790 -10.659 -0.786 1.00 . A A . 32 GLU HB2 1 1
6 5539 1 1 32 GLU HB3 H 2.178 -9.872 0.683 1.00 . A A . 32 GLU HB3 1 1
6 5540 1 1 32 GLU HG2 H -0.051 -10.814 0.299 1.00 . A A . 32 GLU HG2 1 1
6 5541 1 1 32 GLU HG3 H 0.480 -11.504 -1.248 1.00 . A A . 32 GLU HG3 1 1
6 5542 1 1 32 GLU N N 2.570 -8.076 -1.287 1.00 . A A . 32 GLU N 1 1
6 5543 1 1 32 GLU O O 0.457 -7.689 0.545 1.00 . A A . 32 GLU O 1 1
6 5544 1 1 32 GLU OE1 O 1.916 -13.325 -0.201 1.00 . A A . 32 GLU OE1 1 1
6 5545 1 1 32 GLU OE2 O 1.052 -12.571 1.706 1.00 . A A . 32 GLU OE2 1 1
6 5546 1 1 33 VAL C C -3.237 -8.279 -0.707 1.00 . A A . 33 VAL C 1 1
6 5547 1 1 33 VAL CA C -1.959 -7.458 -0.735 1.00 . A A . 33 VAL CA 1 1
6 5548 1 1 33 VAL CB C -2.118 -6.223 -1.626 1.00 . A A . 33 VAL CB 1 1
6 5549 1 1 33 VAL CG1 C -0.773 -5.517 -1.776 1.00 . A A . 33 VAL CG1 1 1
6 5550 1 1 33 VAL CG2 C -2.619 -6.616 -3.016 1.00 . A A . 33 VAL CG2 1 1
6 5551 1 1 33 VAL H H -0.929 -8.734 -2.088 1.00 . A A . 33 VAL H 1 1
6 5552 1 1 33 VAL HA H -1.744 -7.124 0.280 1.00 . A A . 33 VAL HA 1 1
6 5553 1 1 33 VAL HB H -2.835 -5.542 -1.168 1.00 . A A . 33 VAL HB 1 1
6 5554 1 1 33 VAL HG11 H -0.369 -5.287 -0.791 1.00 . A A . 33 VAL HG11 1 1
6 5555 1 1 33 VAL HG12 H -0.079 -6.167 -2.307 1.00 . A A . 33 VAL HG12 1 1
6 5556 1 1 33 VAL HG13 H -0.904 -4.597 -2.342 1.00 . A A . 33 VAL HG13 1 1
6 5557 1 1 33 VAL HG21 H -1.917 -7.312 -3.476 1.00 . A A . 33 VAL HG21 1 1
6 5558 1 1 33 VAL HG22 H -3.598 -7.087 -2.935 1.00 . A A . 33 VAL HG22 1 1
6 5559 1 1 33 VAL HG23 H -2.700 -5.723 -3.636 1.00 . A A . 33 VAL HG23 1 1
6 5560 1 1 33 VAL N N -0.841 -8.248 -1.206 1.00 . A A . 33 VAL N 1 1
6 5561 1 1 33 VAL O O -3.385 -9.243 -1.456 1.00 . A A . 33 VAL O 1 1
6 5562 1 1 34 SER C C -6.540 -7.408 0.063 1.00 . A A . 34 SER C 1 1
6 5563 1 1 34 SER CA C -5.478 -8.483 0.236 1.00 . A A . 34 SER CA 1 1
6 5564 1 1 34 SER CB C -5.600 -9.220 1.567 1.00 . A A . 34 SER CB 1 1
6 5565 1 1 34 SER H H -3.986 -7.053 0.725 1.00 . A A . 34 SER H 1 1
6 5566 1 1 34 SER HA H -5.578 -9.208 -0.572 1.00 . A A . 34 SER HA 1 1
6 5567 1 1 34 SER HB2 H -4.775 -9.925 1.663 1.00 . A A . 34 SER HB2 1 1
6 5568 1 1 34 SER HB3 H -5.565 -8.506 2.390 1.00 . A A . 34 SER HB3 1 1
6 5569 1 1 34 SER HG H -6.789 -10.542 2.340 1.00 . A A . 34 SER HG 1 1
6 5570 1 1 34 SER N N -4.179 -7.852 0.135 1.00 . A A . 34 SER N 1 1
6 5571 1 1 34 SER O O -6.783 -6.617 0.972 1.00 . A A . 34 SER O 1 1
6 5572 1 1 34 SER OG O -6.820 -9.928 1.601 1.00 . A A . 34 SER OG 1 1
6 5573 1 1 35 LEU C C -9.326 -6.363 -0.610 1.00 . A A . 35 LEU C 1 1
6 5574 1 1 35 LEU CA C -8.086 -6.321 -1.496 1.00 . A A . 35 LEU CA 1 1
6 5575 1 1 35 LEU CB C -8.499 -6.512 -2.956 1.00 . A A . 35 LEU CB 1 1
6 5576 1 1 35 LEU CD1 C -7.779 -6.913 -5.303 1.00 . A A . 35 LEU CD1 1 1
6 5577 1 1 35 LEU CD2 C -6.458 -5.359 -3.877 1.00 . A A . 35 LEU CD2 1 1
6 5578 1 1 35 LEU CG C -7.289 -6.641 -3.883 1.00 . A A . 35 LEU CG 1 1
6 5579 1 1 35 LEU H H -6.887 -8.033 -1.837 1.00 . A A . 35 LEU H 1 1
6 5580 1 1 35 LEU HA H -7.607 -5.348 -1.386 1.00 . A A . 35 LEU HA 1 1
6 5581 1 1 35 LEU HB2 H -9.096 -7.421 -3.034 1.00 . A A . 35 LEU HB2 1 1
6 5582 1 1 35 LEU HB3 H -9.108 -5.665 -3.271 1.00 . A A . 35 LEU HB3 1 1
6 5583 1 1 35 LEU HD11 H -6.923 -7.034 -5.966 1.00 . A A . 35 LEU HD11 1 1
6 5584 1 1 35 LEU HD12 H -8.375 -7.826 -5.314 1.00 . A A . 35 LEU HD12 1 1
6 5585 1 1 35 LEU HD13 H -8.390 -6.078 -5.645 1.00 . A A . 35 LEU HD13 1 1
6 5586 1 1 35 LEU HD21 H -5.605 -5.476 -4.545 1.00 . A A . 35 LEU HD21 1 1
6 5587 1 1 35 LEU HD22 H -7.073 -4.527 -4.219 1.00 . A A . 35 LEU HD22 1 1
6 5588 1 1 35 LEU HD23 H -6.100 -5.157 -2.868 1.00 . A A . 35 LEU HD23 1 1
6 5589 1 1 35 LEU HG H -6.667 -7.475 -3.557 1.00 . A A . 35 LEU HG 1 1
6 5590 1 1 35 LEU N N -7.136 -7.355 -1.130 1.00 . A A . 35 LEU N 1 1
6 5591 1 1 35 LEU O O -10.091 -5.403 -0.581 1.00 . A A . 35 LEU O 1 1
6 5592 1 1 36 GLU C C -10.484 -7.030 2.307 1.00 . A A . 36 GLU C 1 1
6 5593 1 1 36 GLU CA C -10.729 -7.622 0.921 1.00 . A A . 36 GLU CA 1 1
6 5594 1 1 36 GLU CB C -11.093 -9.101 1.027 1.00 . A A . 36 GLU CB 1 1
6 5595 1 1 36 GLU CD C -11.768 -11.126 -0.308 1.00 . A A . 36 GLU CD 1 1
6 5596 1 1 36 GLU CG C -11.431 -9.642 -0.362 1.00 . A A . 36 GLU CG 1 1
6 5597 1 1 36 GLU H H -8.910 -8.257 0.020 1.00 . A A . 36 GLU H 1 1
6 5598 1 1 36 GLU HA H -11.562 -7.091 0.460 1.00 . A A . 36 GLU HA 1 1
6 5599 1 1 36 GLU HB2 H -10.250 -9.656 1.439 1.00 . A A . 36 GLU HB2 1 1
6 5600 1 1 36 GLU HB3 H -11.956 -9.216 1.682 1.00 . A A . 36 GLU HB3 1 1
6 5601 1 1 36 GLU HG2 H -12.285 -9.094 -0.761 1.00 . A A . 36 GLU HG2 1 1
6 5602 1 1 36 GLU HG3 H -10.577 -9.496 -1.023 1.00 . A A . 36 GLU HG3 1 1
6 5603 1 1 36 GLU N N -9.558 -7.484 0.076 1.00 . A A . 36 GLU N 1 1
6 5604 1 1 36 GLU O O -11.420 -6.545 2.940 1.00 . A A . 36 GLU O 1 1
6 5605 1 1 36 GLU OE1 O -10.956 -11.915 -0.841 1.00 . A A . 36 GLU OE1 1 1
6 5606 1 1 36 GLU OE2 O -12.828 -11.452 0.267 1.00 . A A . 36 GLU OE2 1 1
6 5607 1 1 37 LYS C C -8.207 -5.188 3.980 1.00 . A A . 37 LYS C 1 1
6 5608 1 1 37 LYS CA C -8.900 -6.542 4.098 1.00 . A A . 37 LYS CA 1 1
6 5609 1 1 37 LYS CB C -8.044 -7.537 4.882 1.00 . A A . 37 LYS CB 1 1
6 5610 1 1 37 LYS CD C -8.666 -9.913 4.262 1.00 . A A . 37 LYS CD 1 1
6 5611 1 1 37 LYS CE C -9.478 -11.118 4.732 1.00 . A A . 37 LYS CE 1 1
6 5612 1 1 37 LYS CG C -8.867 -8.771 5.257 1.00 . A A . 37 LYS CG 1 1
6 5613 1 1 37 LYS H H -8.499 -7.486 2.235 1.00 . A A . 37 LYS H 1 1
6 5614 1 1 37 LYS HA H -9.824 -6.386 4.654 1.00 . A A . 37 LYS HA 1 1
6 5615 1 1 37 LYS HB2 H -7.166 -7.827 4.303 1.00 . A A . 37 LYS HB2 1 1
6 5616 1 1 37 LYS HB3 H -7.718 -7.051 5.801 1.00 . A A . 37 LYS HB3 1 1
6 5617 1 1 37 LYS HD2 H -9.005 -9.604 3.274 1.00 . A A . 37 LYS HD2 1 1
6 5618 1 1 37 LYS HD3 H -7.610 -10.178 4.222 1.00 . A A . 37 LYS HD3 1 1
6 5619 1 1 37 LYS HE2 H -9.169 -11.410 5.736 1.00 . A A . 37 LYS HE2 1 1
6 5620 1 1 37 LYS HE3 H -10.529 -10.830 4.756 1.00 . A A . 37 LYS HE3 1 1
6 5621 1 1 37 LYS HG2 H -8.540 -9.117 6.237 1.00 . A A . 37 LYS HG2 1 1
6 5622 1 1 37 LYS HG3 H -9.923 -8.506 5.313 1.00 . A A . 37 LYS HG3 1 1
6 5623 1 1 37 LYS HZ1 H -8.613 -12.886 4.168 1.00 . A A . 37 LYS HZ1 1 1
6 5624 1 1 37 LYS HZ2 H -10.196 -12.778 3.789 1.00 . A A . 37 LYS HZ2 1 1
6 5625 1 1 37 LYS HZ3 H -9.101 -11.943 2.887 1.00 . A A . 37 LYS HZ3 1 1
6 5626 1 1 37 LYS N N -9.239 -7.083 2.791 1.00 . A A . 37 LYS N 1 1
6 5627 1 1 37 LYS NZ N -9.328 -12.262 3.818 1.00 . A A . 37 LYS NZ 1 1
6 5628 1 1 37 LYS O O -8.038 -4.499 4.983 1.00 . A A . 37 LYS O 1 1
6 5629 1 1 38 GLY C C -5.778 -3.471 3.121 1.00 . A A . 38 GLY C 1 1
6 5630 1 1 38 GLY CA C -7.187 -3.509 2.544 1.00 . A A . 38 GLY CA 1 1
6 5631 1 1 38 GLY H H -7.980 -5.389 1.963 1.00 . A A . 38 GLY H 1 1
6 5632 1 1 38 GLY HA2 H -7.139 -3.315 1.473 1.00 . A A . 38 GLY HA2 1 1
6 5633 1 1 38 GLY HA3 H -7.786 -2.730 3.015 1.00 . A A . 38 GLY HA3 1 1
6 5634 1 1 38 GLY N N -7.820 -4.795 2.765 1.00 . A A . 38 GLY N 1 1
6 5635 1 1 38 GLY O O -5.261 -2.392 3.401 1.00 . A A . 38 GLY O 1 1
6 5636 1 1 39 GLU C C -2.820 -4.908 2.723 1.00 . A A . 39 GLU C 1 1
6 5637 1 1 39 GLU CA C -3.809 -4.688 3.858 1.00 . A A . 39 GLU CA 1 1
6 5638 1 1 39 GLU CB C -3.709 -5.814 4.884 1.00 . A A . 39 GLU CB 1 1
6 5639 1 1 39 GLU CD C -4.506 -6.590 7.146 1.00 . A A . 39 GLU CD 1 1
6 5640 1 1 39 GLU CG C -4.643 -5.530 6.060 1.00 . A A . 39 GLU CG 1 1
6 5641 1 1 39 GLU H H -5.610 -5.503 3.072 1.00 . A A . 39 GLU H 1 1
6 5642 1 1 39 GLU HA H -3.567 -3.743 4.346 1.00 . A A . 39 GLU HA 1 1
6 5643 1 1 39 GLU HB2 H -3.985 -6.760 4.419 1.00 . A A . 39 GLU HB2 1 1
6 5644 1 1 39 GLU HB3 H -2.682 -5.874 5.245 1.00 . A A . 39 GLU HB3 1 1
6 5645 1 1 39 GLU HG2 H -4.399 -4.554 6.482 1.00 . A A . 39 GLU HG2 1 1
6 5646 1 1 39 GLU HG3 H -5.673 -5.515 5.706 1.00 . A A . 39 GLU HG3 1 1
6 5647 1 1 39 GLU N N -5.157 -4.636 3.321 1.00 . A A . 39 GLU N 1 1
6 5648 1 1 39 GLU O O -3.172 -5.458 1.681 1.00 . A A . 39 GLU O 1 1
6 5649 1 1 39 GLU OE1 O -3.610 -7.449 7.002 1.00 . A A . 39 GLU OE1 1 1
6 5650 1 1 39 GLU OE2 O -5.263 -6.493 8.137 1.00 . A A . 39 GLU OE2 1 1
6 5651 1 1 40 ALA C C 0.828 -4.800 2.615 1.00 . A A . 40 ALA C 1 1
6 5652 1 1 40 ALA CA C -0.526 -4.589 1.948 1.00 . A A . 40 ALA CA 1 1
6 5653 1 1 40 ALA CB C -0.528 -3.320 1.099 1.00 . A A . 40 ALA CB 1 1
6 5654 1 1 40 ALA H H -1.346 -4.040 3.820 1.00 . A A . 40 ALA H 1 1
6 5655 1 1 40 ALA HA H -0.742 -5.443 1.306 1.00 . A A . 40 ALA HA 1 1
6 5656 1 1 40 ALA HB1 H 0.037 -3.490 0.182 1.00 . A A . 40 ALA HB1 1 1
6 5657 1 1 40 ALA HB2 H -1.554 -3.076 0.824 1.00 . A A . 40 ALA HB2 1 1
6 5658 1 1 40 ALA HB3 H -0.103 -2.491 1.664 1.00 . A A . 40 ALA HB3 1 1
6 5659 1 1 40 ALA N N -1.572 -4.489 2.944 1.00 . A A . 40 ALA N 1 1
6 5660 1 1 40 ALA O O 1.333 -3.914 3.302 1.00 . A A . 40 ALA O 1 1
6 5661 1 1 41 LEU C C 3.781 -6.025 1.851 1.00 . A A . 41 LEU C 1 1
6 5662 1 1 41 LEU CA C 2.731 -6.311 2.915 1.00 . A A . 41 LEU CA 1 1
6 5663 1 1 41 LEU CB C 2.779 -7.805 3.250 1.00 . A A . 41 LEU CB 1 1
6 5664 1 1 41 LEU CD1 C 1.868 -7.310 5.544 1.00 . A A . 41 LEU CD1 1 1
6 5665 1 1 41 LEU CD2 C 0.365 -8.312 3.832 1.00 . A A . 41 LEU CD2 1 1
6 5666 1 1 41 LEU CG C 1.803 -8.250 4.344 1.00 . A A . 41 LEU CG 1 1
6 5667 1 1 41 LEU H H 0.961 -6.648 1.795 1.00 . A A . 41 LEU H 1 1
6 5668 1 1 41 LEU HA H 2.939 -5.719 3.806 1.00 . A A . 41 LEU HA 1 1
6 5669 1 1 41 LEU HB2 H 2.582 -8.380 2.345 1.00 . A A . 41 LEU HB2 1 1
6 5670 1 1 41 LEU HB3 H 3.790 -8.039 3.586 1.00 . A A . 41 LEU HB3 1 1
6 5671 1 1 41 LEU HD11 H 2.894 -7.259 5.908 1.00 . A A . 41 LEU HD11 1 1
6 5672 1 1 41 LEU HD12 H 1.532 -6.315 5.253 1.00 . A A . 41 LEU HD12 1 1
6 5673 1 1 41 LEU HD13 H 1.222 -7.692 6.334 1.00 . A A . 41 LEU HD13 1 1
6 5674 1 1 41 LEU HD21 H -0.271 -8.755 4.599 1.00 . A A . 41 LEU HD21 1 1
6 5675 1 1 41 LEU HD22 H 0.000 -7.311 3.609 1.00 . A A . 41 LEU HD22 1 1
6 5676 1 1 41 LEU HD23 H 0.324 -8.926 2.933 1.00 . A A . 41 LEU HD23 1 1
6 5677 1 1 41 LEU HG H 2.092 -9.250 4.666 1.00 . A A . 41 LEU HG 1 1
6 5678 1 1 41 LEU N N 1.430 -5.965 2.373 1.00 . A A . 41 LEU N 1 1
6 5679 1 1 41 LEU O O 3.481 -6.083 0.661 1.00 . A A . 41 LEU O 1 1
6 5680 1 1 42 VAL C C 7.340 -6.227 1.783 1.00 . A A . 42 VAL C 1 1
6 5681 1 1 42 VAL CA C 6.095 -5.474 1.336 1.00 . A A . 42 VAL CA 1 1
6 5682 1 1 42 VAL CB C 6.370 -3.972 1.247 1.00 . A A . 42 VAL CB 1 1
6 5683 1 1 42 VAL CG1 C 5.117 -3.241 0.771 1.00 . A A . 42 VAL CG1 1 1
6 5684 1 1 42 VAL CG2 C 6.795 -3.401 2.600 1.00 . A A . 42 VAL CG2 1 1
6 5685 1 1 42 VAL H H 5.221 -5.688 3.258 1.00 . A A . 42 VAL H 1 1
6 5686 1 1 42 VAL HA H 5.804 -5.838 0.351 1.00 . A A . 42 VAL HA 1 1
6 5687 1 1 42 VAL HB H 7.168 -3.808 0.524 1.00 . A A . 42 VAL HB 1 1
6 5688 1 1 42 VAL HG11 H 5.390 -2.248 0.414 1.00 . A A . 42 VAL HG11 1 1
6 5689 1 1 42 VAL HG12 H 4.672 -3.794 -0.056 1.00 . A A . 42 VAL HG12 1 1
6 5690 1 1 42 VAL HG13 H 4.400 -3.170 1.588 1.00 . A A . 42 VAL HG13 1 1
6 5691 1 1 42 VAL HG21 H 5.997 -3.550 3.328 1.00 . A A . 42 VAL HG21 1 1
6 5692 1 1 42 VAL HG22 H 7.696 -3.907 2.944 1.00 . A A . 42 VAL HG22 1 1
6 5693 1 1 42 VAL HG23 H 6.997 -2.336 2.498 1.00 . A A . 42 VAL HG23 1 1
6 5694 1 1 42 VAL N N 5.012 -5.719 2.271 1.00 . A A . 42 VAL N 1 1
6 5695 1 1 42 VAL O O 7.565 -6.392 2.981 1.00 . A A . 42 VAL O 1 1
6 5696 1 1 43 GLU C C 10.524 -6.788 0.208 1.00 . A A . 43 GLU C 1 1
6 5697 1 1 43 GLU CA C 9.435 -7.283 1.155 1.00 . A A . 43 GLU CA 1 1
6 5698 1 1 43 GLU CB C 9.239 -8.799 1.099 1.00 . A A . 43 GLU CB 1 1
6 5699 1 1 43 GLU CD C 10.176 -11.014 1.833 1.00 . A A . 43 GLU CD 1 1
6 5700 1 1 43 GLU CG C 10.429 -9.512 1.738 1.00 . A A . 43 GLU CG 1 1
6 5701 1 1 43 GLU H H 7.968 -6.470 -0.148 1.00 . A A . 43 GLU H 1 1
6 5702 1 1 43 GLU HA H 9.712 -7.010 2.173 1.00 . A A . 43 GLU HA 1 1
6 5703 1 1 43 GLU HB2 H 8.339 -9.059 1.657 1.00 . A A . 43 GLU HB2 1 1
6 5704 1 1 43 GLU HB3 H 9.118 -9.122 0.065 1.00 . A A . 43 GLU HB3 1 1
6 5705 1 1 43 GLU HG2 H 11.325 -9.329 1.145 1.00 . A A . 43 GLU HG2 1 1
6 5706 1 1 43 GLU HG3 H 10.588 -9.111 2.739 1.00 . A A . 43 GLU HG3 1 1
6 5707 1 1 43 GLU N N 8.186 -6.622 0.829 1.00 . A A . 43 GLU N 1 1
6 5708 1 1 43 GLU O O 11.066 -7.560 -0.580 1.00 . A A . 43 GLU O 1 1
6 5709 1 1 43 GLU OE1 O 10.761 -11.745 1.005 1.00 . A A . 43 GLU OE1 1 1
6 5710 1 1 43 GLU OE2 O 9.477 -11.417 2.789 1.00 . A A . 43 GLU OE2 1 1
6 5711 1 1 44 GLY C C 12.719 -3.924 0.150 1.00 . A A . 44 GLY C 1 1
6 5712 1 1 44 GLY CA C 11.803 -4.873 -0.614 1.00 . A A . 44 GLY CA 1 1
6 5713 1 1 44 GLY H H 10.346 -4.888 0.923 1.00 . A A . 44 GLY H 1 1
6 5714 1 1 44 GLY HA2 H 12.410 -5.651 -1.077 1.00 . A A . 44 GLY HA2 1 1
6 5715 1 1 44 GLY HA3 H 11.283 -4.317 -1.394 1.00 . A A . 44 GLY HA3 1 1
6 5716 1 1 44 GLY N N 10.824 -5.486 0.266 1.00 . A A . 44 GLY N 1 1
6 5717 1 1 44 GLY O O 12.632 -3.814 1.371 1.00 . A A . 44 GLY O 1 1
6 5718 1 1 45 THR C C 14.148 -0.902 -0.146 1.00 . A A . 45 THR C 1 1
6 5719 1 1 45 THR CA C 14.603 -2.354 -0.027 1.00 . A A . 45 THR CA 1 1
6 5720 1 1 45 THR CB C 15.912 -2.549 -0.793 1.00 . A A . 45 THR CB 1 1
6 5721 1 1 45 THR CG2 C 16.451 -3.958 -0.557 1.00 . A A . 45 THR CG2 1 1
6 5722 1 1 45 THR H H 13.634 -3.399 -1.585 1.00 . A A . 45 THR H 1 1
6 5723 1 1 45 THR HA H 14.765 -2.591 1.025 1.00 . A A . 45 THR HA 1 1
6 5724 1 1 45 THR HB H 16.647 -1.822 -0.451 1.00 . A A . 45 THR HB 1 1
6 5725 1 1 45 THR HG1 H 16.493 -2.525 -2.649 1.00 . A A . 45 THR HG1 1 1
6 5726 1 1 45 THR HG21 H 15.728 -4.693 -0.910 1.00 . A A . 45 THR HG21 1 1
6 5727 1 1 45 THR HG22 H 17.388 -4.081 -1.101 1.00 . A A . 45 THR HG22 1 1
6 5728 1 1 45 THR HG23 H 16.629 -4.104 0.508 1.00 . A A . 45 THR HG23 1 1
6 5729 1 1 45 THR N N 13.614 -3.259 -0.584 1.00 . A A . 45 THR N 1 1
6 5730 1 1 45 THR O O 14.981 0.001 -0.205 1.00 . A A . 45 THR O 1 1
6 5731 1 1 45 THR OG1 O 15.674 -2.366 -2.172 1.00 . A A . 45 THR OG1 1 1
6 5732 1 1 46 ALA C C 12.438 1.485 0.925 1.00 . A A . 46 ALA C 1 1
6 5733 1 1 46 ALA CA C 12.326 0.683 -0.366 1.00 . A A . 46 ALA CA 1 1
6 5734 1 1 46 ALA CB C 10.862 0.603 -0.785 1.00 . A A . 46 ALA CB 1 1
6 5735 1 1 46 ALA H H 12.176 -1.426 -0.140 1.00 . A A . 46 ALA H 1 1
6 5736 1 1 46 ALA HA H 12.897 1.182 -1.149 1.00 . A A . 46 ALA HA 1 1
6 5737 1 1 46 ALA HB1 H 10.472 1.611 -0.924 1.00 . A A . 46 ALA HB1 1 1
6 5738 1 1 46 ALA HB2 H 10.784 0.049 -1.719 1.00 . A A . 46 ALA HB2 1 1
6 5739 1 1 46 ALA HB3 H 10.288 0.095 -0.010 1.00 . A A . 46 ALA HB3 1 1
6 5740 1 1 46 ALA N N 12.836 -0.664 -0.190 1.00 . A A . 46 ALA N 1 1
6 5741 1 1 46 ALA O O 12.604 0.920 2.005 1.00 . A A . 46 ALA O 1 1
6 5742 1 1 47 ASP C C 10.926 3.708 2.599 1.00 . A A . 47 ASP C 1 1
6 5743 1 1 47 ASP CA C 12.309 3.692 1.961 1.00 . A A . 47 ASP CA 1 1
6 5744 1 1 47 ASP CB C 12.690 5.103 1.512 1.00 . A A . 47 ASP CB 1 1
6 5745 1 1 47 ASP CG C 13.108 5.968 2.695 1.00 . A A . 47 ASP CG 1 1
6 5746 1 1 47 ASP H H 12.151 3.222 -0.100 1.00 . A A . 47 ASP H 1 1
6 5747 1 1 47 ASP HA H 13.052 3.332 2.671 1.00 . A A . 47 ASP HA 1 1
6 5748 1 1 47 ASP HB2 H 13.532 5.036 0.823 1.00 . A A . 47 ASP HB2 1 1
6 5749 1 1 47 ASP HB3 H 11.848 5.564 0.995 1.00 . A A . 47 ASP HB3 1 1
6 5750 1 1 47 ASP N N 12.297 2.809 0.810 1.00 . A A . 47 ASP N 1 1
6 5751 1 1 47 ASP O O 9.930 3.879 1.897 1.00 . A A . 47 ASP O 1 1
6 5752 1 1 47 ASP OD1 O 14.302 6.334 2.743 1.00 . A A . 47 ASP OD1 1 1
6 5753 1 1 47 ASP OD2 O 12.217 6.275 3.517 1.00 . A A . 47 ASP OD2 1 1
6 5754 1 1 48 PRO C C 8.789 4.901 4.346 1.00 . A A . 48 PRO C 1 1
6 5755 1 1 48 PRO CA C 9.602 3.650 4.661 1.00 . A A . 48 PRO CA 1 1
6 5756 1 1 48 PRO CB C 10.005 3.633 6.135 1.00 . A A . 48 PRO CB 1 1
6 5757 1 1 48 PRO CD C 11.976 3.395 4.817 1.00 . A A . 48 PRO CD 1 1
6 5758 1 1 48 PRO CG C 11.354 2.921 6.127 1.00 . A A . 48 PRO CG 1 1
6 5759 1 1 48 PRO HA H 9.027 2.756 4.421 1.00 . A A . 48 PRO HA 1 1
6 5760 1 1 48 PRO HB2 H 10.142 4.657 6.485 1.00 . A A . 48 PRO HB2 1 1
6 5761 1 1 48 PRO HB3 H 9.273 3.109 6.750 1.00 . A A . 48 PRO HB3 1 1
6 5762 1 1 48 PRO HD2 H 12.509 4.332 4.977 1.00 . A A . 48 PRO HD2 1 1
6 5763 1 1 48 PRO HD3 H 12.647 2.633 4.421 1.00 . A A . 48 PRO HD3 1 1
6 5764 1 1 48 PRO HG2 H 11.964 3.194 6.988 1.00 . A A . 48 PRO HG2 1 1
6 5765 1 1 48 PRO HG3 H 11.195 1.843 6.085 1.00 . A A . 48 PRO HG3 1 1
6 5766 1 1 48 PRO N N 10.853 3.622 3.930 1.00 . A A . 48 PRO N 1 1
6 5767 1 1 48 PRO O O 7.562 4.851 4.314 1.00 . A A . 48 PRO O 1 1
6 5768 1 1 49 LYS C C 8.222 7.374 2.509 1.00 . A A . 49 LYS C 1 1
6 5769 1 1 49 LYS CA C 8.816 7.301 3.909 1.00 . A A . 49 LYS CA 1 1
6 5770 1 1 49 LYS CB C 9.843 8.418 4.092 1.00 . A A . 49 LYS CB 1 1
6 5771 1 1 49 LYS CD C 11.616 9.323 5.609 1.00 . A A . 49 LYS CD 1 1
6 5772 1 1 49 LYS CE C 12.294 9.123 6.962 1.00 . A A . 49 LYS CE 1 1
6 5773 1 1 49 LYS CG C 10.482 8.311 5.476 1.00 . A A . 49 LYS CG 1 1
6 5774 1 1 49 LYS H H 10.485 6.016 4.163 1.00 . A A . 49 LYS H 1 1
6 5775 1 1 49 LYS HA H 8.018 7.425 4.641 1.00 . A A . 49 LYS HA 1 1
6 5776 1 1 49 LYS HB2 H 10.616 8.322 3.329 1.00 . A A . 49 LYS HB2 1 1
6 5777 1 1 49 LYS HB3 H 9.354 9.387 3.988 1.00 . A A . 49 LYS HB3 1 1
6 5778 1 1 49 LYS HD2 H 12.342 9.159 4.812 1.00 . A A . 49 LYS HD2 1 1
6 5779 1 1 49 LYS HD3 H 11.219 10.336 5.539 1.00 . A A . 49 LYS HD3 1 1
6 5780 1 1 49 LYS HE2 H 11.578 9.332 7.757 1.00 . A A . 49 LYS HE2 1 1
6 5781 1 1 49 LYS HE3 H 12.624 8.087 7.043 1.00 . A A . 49 LYS HE3 1 1
6 5782 1 1 49 LYS HG2 H 9.730 8.498 6.242 1.00 . A A . 49 LYS HG2 1 1
6 5783 1 1 49 LYS HG3 H 10.891 7.309 5.610 1.00 . A A . 49 LYS HG3 1 1
6 5784 1 1 49 LYS HZ1 H 14.125 9.818 6.373 1.00 . A A . 49 LYS HZ1 1 1
6 5785 1 1 49 LYS HZ2 H 13.166 10.973 7.053 1.00 . A A . 49 LYS HZ2 1 1
6 5786 1 1 49 LYS HZ3 H 13.899 9.840 8.004 1.00 . A A . 49 LYS HZ3 1 1
6 5787 1 1 49 LYS N N 9.474 6.028 4.134 1.00 . A A . 49 LYS N 1 1
6 5788 1 1 49 LYS NZ N 13.459 10.008 7.109 1.00 . A A . 49 LYS NZ 1 1
6 5789 1 1 49 LYS O O 7.217 8.051 2.304 1.00 . A A . 49 LYS O 1 1
6 5790 1 1 50 ALA C C 7.110 5.767 0.060 1.00 . A A . 50 ALA C 1 1
6 5791 1 1 50 ALA CA C 8.327 6.673 0.186 1.00 . A A . 50 ALA CA 1 1
6 5792 1 1 50 ALA CB C 9.433 6.191 -0.749 1.00 . A A . 50 ALA CB 1 1
6 5793 1 1 50 ALA H H 9.637 6.109 1.763 1.00 . A A . 50 ALA H 1 1
6 5794 1 1 50 ALA HA H 8.046 7.691 -0.085 1.00 . A A . 50 ALA HA 1 1
6 5795 1 1 50 ALA HB1 H 10.297 6.849 -0.661 1.00 . A A . 50 ALA HB1 1 1
6 5796 1 1 50 ALA HB2 H 9.721 5.174 -0.482 1.00 . A A . 50 ALA HB2 1 1
6 5797 1 1 50 ALA HB3 H 9.069 6.206 -1.777 1.00 . A A . 50 ALA HB3 1 1
6 5798 1 1 50 ALA N N 8.816 6.658 1.552 1.00 . A A . 50 ALA N 1 1
6 5799 1 1 50 ALA O O 6.192 6.061 -0.703 1.00 . A A . 50 ALA O 1 1
6 5800 1 1 51 LEU C C 4.707 4.372 1.253 1.00 . A A . 51 LEU C 1 1
6 5801 1 1 51 LEU CA C 6.000 3.723 0.774 1.00 . A A . 51 LEU CA 1 1
6 5802 1 1 51 LEU CB C 6.351 2.510 1.634 1.00 . A A . 51 LEU CB 1 1
6 5803 1 1 51 LEU CD1 C 6.054 0.730 -0.107 1.00 . A A . 51 LEU CD1 1 1
6 5804 1 1 51 LEU CD2 C 5.615 0.219 2.281 1.00 . A A . 51 LEU CD2 1 1
6 5805 1 1 51 LEU CG C 5.521 1.299 1.207 1.00 . A A . 51 LEU CG 1 1
6 5806 1 1 51 LEU H H 7.870 4.477 1.440 1.00 . A A . 51 LEU H 1 1
6 5807 1 1 51 LEU HA H 5.876 3.403 -0.259 1.00 . A A . 51 LEU HA 1 1
6 5808 1 1 51 LEU HB2 H 7.409 2.271 1.517 1.00 . A A . 51 LEU HB2 1 1
6 5809 1 1 51 LEU HB3 H 6.152 2.745 2.679 1.00 . A A . 51 LEU HB3 1 1
6 5810 1 1 51 LEU HD11 H 5.496 -0.169 -0.366 1.00 . A A . 51 LEU HD11 1 1
6 5811 1 1 51 LEU HD12 H 5.938 1.467 -0.901 1.00 . A A . 51 LEU HD12 1 1
6 5812 1 1 51 LEU HD13 H 7.108 0.479 0.004 1.00 . A A . 51 LEU HD13 1 1
6 5813 1 1 51 LEU HD21 H 5.342 0.643 3.246 1.00 . A A . 51 LEU HD21 1 1
6 5814 1 1 51 LEU HD22 H 4.942 -0.602 2.035 1.00 . A A . 51 LEU HD22 1 1
6 5815 1 1 51 LEU HD23 H 6.639 -0.152 2.333 1.00 . A A . 51 LEU HD23 1 1
6 5816 1 1 51 LEU HG H 4.479 1.594 1.089 1.00 . A A . 51 LEU HG 1 1
6 5817 1 1 51 LEU N N 7.091 4.676 0.828 1.00 . A A . 51 LEU N 1 1
6 5818 1 1 51 LEU O O 3.660 4.210 0.631 1.00 . A A . 51 LEU O 1 1
6 5819 1 1 52 VAL C C 3.131 6.881 2.042 1.00 . A A . 52 VAL C 1 1
6 5820 1 1 52 VAL CA C 3.633 5.763 2.954 1.00 . A A . 52 VAL CA 1 1
6 5821 1 1 52 VAL CB C 4.049 6.329 4.314 1.00 . A A . 52 VAL CB 1 1
6 5822 1 1 52 VAL CG1 C 2.922 7.133 4.961 1.00 . A A . 52 VAL CG1 1 1
6 5823 1 1 52 VAL CG2 C 4.418 5.171 5.241 1.00 . A A . 52 VAL CG2 1 1
6 5824 1 1 52 VAL H H 5.673 5.201 2.839 1.00 . A A . 52 VAL H 1 1
6 5825 1 1 52 VAL HA H 2.834 5.035 3.095 1.00 . A A . 52 VAL HA 1 1
6 5826 1 1 52 VAL HB H 4.919 6.974 4.188 1.00 . A A . 52 VAL HB 1 1
6 5827 1 1 52 VAL HG11 H 2.753 6.777 5.977 1.00 . A A . 52 VAL HG11 1 1
6 5828 1 1 52 VAL HG12 H 3.186 8.190 4.974 1.00 . A A . 52 VAL HG12 1 1
6 5829 1 1 52 VAL HG13 H 2.001 6.999 4.395 1.00 . A A . 52 VAL HG13 1 1
6 5830 1 1 52 VAL HG21 H 4.747 5.565 6.202 1.00 . A A . 52 VAL HG21 1 1
6 5831 1 1 52 VAL HG22 H 3.547 4.532 5.391 1.00 . A A . 52 VAL HG22 1 1
6 5832 1 1 52 VAL HG23 H 5.222 4.585 4.797 1.00 . A A . 52 VAL HG23 1 1
6 5833 1 1 52 VAL N N 4.785 5.103 2.367 1.00 . A A . 52 VAL N 1 1
6 5834 1 1 52 VAL O O 1.956 7.240 2.096 1.00 . A A . 52 VAL O 1 1
6 5835 1 1 53 GLN C C 3.012 7.953 -1.001 1.00 . A A . 53 GLN C 1 1
6 5836 1 1 53 GLN CA C 3.620 8.490 0.291 1.00 . A A . 53 GLN CA 1 1
6 5837 1 1 53 GLN CB C 4.842 9.359 0.003 1.00 . A A . 53 GLN CB 1 1
6 5838 1 1 53 GLN CD C 5.563 11.595 -0.913 1.00 . A A . 53 GLN CD 1 1
6 5839 1 1 53 GLN CG C 4.398 10.640 -0.698 1.00 . A A . 53 GLN CG 1 1
6 5840 1 1 53 GLN H H 4.957 7.083 1.154 1.00 . A A . 53 GLN H 1 1
6 5841 1 1 53 GLN HA H 2.874 9.102 0.798 1.00 . A A . 53 GLN HA 1 1
6 5842 1 1 53 GLN HB2 H 5.324 9.620 0.946 1.00 . A A . 53 GLN HB2 1 1
6 5843 1 1 53 GLN HB3 H 5.546 8.813 -0.626 1.00 . A A . 53 GLN HB3 1 1
6 5844 1 1 53 GLN HE21 H 5.995 13.466 -1.588 1.00 . A A . 53 GLN HE21 1 1
6 5845 1 1 53 GLN HE22 H 4.312 12.995 -1.698 1.00 . A A . 53 GLN HE22 1 1
6 5846 1 1 53 GLN HG2 H 3.964 10.387 -1.665 1.00 . A A . 53 GLN HG2 1 1
6 5847 1 1 53 GLN HG3 H 3.642 11.136 -0.088 1.00 . A A . 53 GLN HG3 1 1
6 5848 1 1 53 GLN N N 4.000 7.406 1.176 1.00 . A A . 53 GLN N 1 1
6 5849 1 1 53 GLN NE2 N 5.268 12.779 -1.449 1.00 . A A . 53 GLN NE2 1 1
6 5850 1 1 53 GLN O O 2.188 8.619 -1.623 1.00 . A A . 53 GLN O 1 1
6 5851 1 1 53 GLN OE1 O 6.698 11.294 -0.550 1.00 . A A . 53 GLN OE1 1 1
6 5852 1 1 54 ALA C C 1.425 6.031 -2.640 1.00 . A A . 54 ALA C 1 1
6 5853 1 1 54 ALA CA C 2.941 6.170 -2.654 1.00 . A A . 54 ALA CA 1 1
6 5854 1 1 54 ALA CB C 3.606 4.812 -2.860 1.00 . A A . 54 ALA CB 1 1
6 5855 1 1 54 ALA H H 4.106 6.241 -0.881 1.00 . A A . 54 ALA H 1 1
6 5856 1 1 54 ALA HA H 3.229 6.828 -3.474 1.00 . A A . 54 ALA HA 1 1
6 5857 1 1 54 ALA HB1 H 2.883 4.017 -2.677 1.00 . A A . 54 ALA HB1 1 1
6 5858 1 1 54 ALA HB2 H 3.944 4.737 -3.893 1.00 . A A . 54 ALA HB2 1 1
6 5859 1 1 54 ALA HB3 H 4.459 4.711 -2.191 1.00 . A A . 54 ALA HB3 1 1
6 5860 1 1 54 ALA N N 3.423 6.754 -1.418 1.00 . A A . 54 ALA N 1 1
6 5861 1 1 54 ALA O O 0.758 6.402 -3.604 1.00 . A A . 54 ALA O 1 1
6 5862 1 1 55 VAL C C -1.232 6.679 -1.208 1.00 . A A . 55 VAL C 1 1
6 5863 1 1 55 VAL CA C -0.558 5.329 -1.418 1.00 . A A . 55 VAL CA 1 1
6 5864 1 1 55 VAL CB C -0.863 4.392 -0.249 1.00 . A A . 55 VAL CB 1 1
6 5865 1 1 55 VAL CG1 C -0.331 2.992 -0.557 1.00 . A A . 55 VAL CG1 1 1
6 5866 1 1 55 VAL CG2 C -0.192 4.918 1.020 1.00 . A A . 55 VAL CG2 1 1
6 5867 1 1 55 VAL H H 1.463 5.209 -0.777 1.00 . A A . 55 VAL H 1 1
6 5868 1 1 55 VAL HA H -0.950 4.892 -2.337 1.00 . A A . 55 VAL HA 1 1
6 5869 1 1 55 VAL HB H -1.940 4.340 -0.090 1.00 . A A . 55 VAL HB 1 1
6 5870 1 1 55 VAL HG11 H -1.167 2.329 -0.784 1.00 . A A . 55 VAL HG11 1 1
6 5871 1 1 55 VAL HG12 H 0.360 3.028 -1.399 1.00 . A A . 55 VAL HG12 1 1
6 5872 1 1 55 VAL HG13 H 0.187 2.603 0.318 1.00 . A A . 55 VAL HG13 1 1
6 5873 1 1 55 VAL HG21 H -0.435 4.264 1.856 1.00 . A A . 55 VAL HG21 1 1
6 5874 1 1 55 VAL HG22 H 0.889 4.942 0.886 1.00 . A A . 55 VAL HG22 1 1
6 5875 1 1 55 VAL HG23 H -0.554 5.923 1.237 1.00 . A A . 55 VAL HG23 1 1
6 5876 1 1 55 VAL N N 0.877 5.498 -1.547 1.00 . A A . 55 VAL N 1 1
6 5877 1 1 55 VAL O O -2.421 6.824 -1.485 1.00 . A A . 55 VAL O 1 1
6 5878 1 1 56 GLU C C -1.359 9.630 -1.879 1.00 . A A . 56 GLU C 1 1
6 5879 1 1 56 GLU CA C -1.024 8.998 -0.534 1.00 . A A . 56 GLU CA 1 1
6 5880 1 1 56 GLU CB C -0.012 9.844 0.240 1.00 . A A . 56 GLU CB 1 1
6 5881 1 1 56 GLU CD C 0.392 12.003 1.442 1.00 . A A . 56 GLU CD 1 1
6 5882 1 1 56 GLU CG C -0.621 11.180 0.657 1.00 . A A . 56 GLU CG 1 1
6 5883 1 1 56 GLU H H 0.504 7.523 -0.542 1.00 . A A . 56 GLU H 1 1
6 5884 1 1 56 GLU HA H -1.936 8.906 0.056 1.00 . A A . 56 GLU HA 1 1
6 5885 1 1 56 GLU HB2 H 0.294 9.301 1.135 1.00 . A A . 56 GLU HB2 1 1
6 5886 1 1 56 GLU HB3 H 0.861 10.029 -0.383 1.00 . A A . 56 GLU HB3 1 1
6 5887 1 1 56 GLU HG2 H -0.921 11.735 -0.232 1.00 . A A . 56 GLU HG2 1 1
6 5888 1 1 56 GLU HG3 H -1.498 10.999 1.279 1.00 . A A . 56 GLU HG3 1 1
6 5889 1 1 56 GLU N N -0.471 7.678 -0.754 1.00 . A A . 56 GLU N 1 1
6 5890 1 1 56 GLU O O -2.221 10.503 -1.953 1.00 . A A . 56 GLU O 1 1
6 5891 1 1 56 GLU OE1 O 1.070 12.834 0.801 1.00 . A A . 56 GLU OE1 1 1
6 5892 1 1 56 GLU OE2 O 0.513 11.749 2.661 1.00 . A A . 56 GLU OE2 1 1
6 5893 1 1 57 GLU C C -2.439 9.184 -4.693 1.00 . A A . 57 GLU C 1 1
6 5894 1 1 57 GLU CA C -1.039 9.634 -4.288 1.00 . A A . 57 GLU CA 1 1
6 5895 1 1 57 GLU CB C -0.004 9.109 -5.283 1.00 . A A . 57 GLU CB 1 1
6 5896 1 1 57 GLU CD C 0.771 9.250 -7.674 1.00 . A A . 57 GLU CD 1 1
6 5897 1 1 57 GLU CG C -0.260 9.723 -6.659 1.00 . A A . 57 GLU CG 1 1
6 5898 1 1 57 GLU H H -0.034 8.419 -2.854 1.00 . A A . 57 GLU H 1 1
6 5899 1 1 57 GLU HA H -1.004 10.723 -4.281 1.00 . A A . 57 GLU HA 1 1
6 5900 1 1 57 GLU HB2 H 0.995 9.386 -4.947 1.00 . A A . 57 GLU HB2 1 1
6 5901 1 1 57 GLU HB3 H -0.076 8.024 -5.349 1.00 . A A . 57 GLU HB3 1 1
6 5902 1 1 57 GLU HG2 H -1.252 9.432 -7.005 1.00 . A A . 57 GLU HG2 1 1
6 5903 1 1 57 GLU HG3 H -0.217 10.809 -6.581 1.00 . A A . 57 GLU HG3 1 1
6 5904 1 1 57 GLU N N -0.733 9.143 -2.956 1.00 . A A . 57 GLU N 1 1
6 5905 1 1 57 GLU O O -3.093 9.837 -5.503 1.00 . A A . 57 GLU O 1 1
6 5906 1 1 57 GLU OE1 O 0.488 8.226 -8.334 1.00 . A A . 57 GLU OE1 1 1
6 5907 1 1 57 GLU OE2 O 1.770 9.979 -7.854 1.00 . A A . 57 GLU OE2 1 1
6 5908 1 1 58 GLU C C -5.246 8.317 -3.495 1.00 . A A . 58 GLU C 1 1
6 5909 1 1 58 GLU CA C -4.248 7.588 -4.382 1.00 . A A . 58 GLU CA 1 1
6 5910 1 1 58 GLU CB C -4.312 6.084 -4.120 1.00 . A A . 58 GLU CB 1 1
6 5911 1 1 58 GLU CD C -3.992 5.531 -6.549 1.00 . A A . 58 GLU CD 1 1
6 5912 1 1 58 GLU CG C -3.458 5.330 -5.136 1.00 . A A . 58 GLU CG 1 1
6 5913 1 1 58 GLU H H -2.343 7.577 -3.442 1.00 . A A . 58 GLU H 1 1
6 5914 1 1 58 GLU HA H -4.498 7.782 -5.425 1.00 . A A . 58 GLU HA 1 1
6 5915 1 1 58 GLU HB2 H -3.950 5.874 -3.114 1.00 . A A . 58 GLU HB2 1 1
6 5916 1 1 58 GLU HB3 H -5.344 5.747 -4.207 1.00 . A A . 58 GLU HB3 1 1
6 5917 1 1 58 GLU HG2 H -2.430 5.688 -5.081 1.00 . A A . 58 GLU HG2 1 1
6 5918 1 1 58 GLU HG3 H -3.475 4.267 -4.896 1.00 . A A . 58 GLU HG3 1 1
6 5919 1 1 58 GLU N N -2.911 8.080 -4.109 1.00 . A A . 58 GLU N 1 1
6 5920 1 1 58 GLU O O -6.451 8.227 -3.721 1.00 . A A . 58 GLU O 1 1
6 5921 1 1 58 GLU OE1 O -3.272 6.169 -7.347 1.00 . A A . 58 GLU OE1 1 1
6 5922 1 1 58 GLU OE2 O -5.121 5.056 -6.806 1.00 . A A . 58 GLU OE2 1 1
6 5923 1 1 59 GLY C C -5.845 9.123 -0.329 1.00 . A A . 59 GLY C 1 1
6 5924 1 1 59 GLY CA C -5.601 9.857 -1.641 1.00 . A A . 59 GLY CA 1 1
6 5925 1 1 59 GLY H H -3.745 9.128 -2.384 1.00 . A A . 59 GLY H 1 1
6 5926 1 1 59 GLY HA2 H -5.124 10.814 -1.429 1.00 . A A . 59 GLY HA2 1 1
6 5927 1 1 59 GLY HA3 H -6.558 10.038 -2.130 1.00 . A A . 59 GLY HA3 1 1
6 5928 1 1 59 GLY N N -4.745 9.087 -2.524 1.00 . A A . 59 GLY N 1 1
6 5929 1 1 59 GLY O O -6.774 9.463 0.400 1.00 . A A . 59 GLY O 1 1
6 5930 1 1 60 TYR C C -3.961 7.139 1.952 1.00 . A A . 60 TYR C 1 1
6 5931 1 1 60 TYR CA C -5.247 7.301 1.159 1.00 . A A . 60 TYR CA 1 1
6 5932 1 1 60 TYR CB C -5.717 5.908 0.749 1.00 . A A . 60 TYR CB 1 1
6 5933 1 1 60 TYR CD1 C -6.751 5.766 -1.544 1.00 . A A . 60 TYR CD1 1 1
6 5934 1 1 60 TYR CD2 C -8.207 5.879 0.393 1.00 . A A . 60 TYR CD2 1 1
6 5935 1 1 60 TYR CE1 C -7.865 5.653 -2.385 1.00 . A A . 60 TYR CE1 1 1
6 5936 1 1 60 TYR CE2 C -9.325 5.751 -0.437 1.00 . A A . 60 TYR CE2 1 1
6 5937 1 1 60 TYR CG C -6.922 5.875 -0.158 1.00 . A A . 60 TYR CG 1 1
6 5938 1 1 60 TYR CZ C -9.160 5.638 -1.832 1.00 . A A . 60 TYR CZ 1 1
6 5939 1 1 60 TYR H H -4.286 7.842 -0.655 1.00 . A A . 60 TYR H 1 1
6 5940 1 1 60 TYR HA H -6.006 7.770 1.786 1.00 . A A . 60 TYR HA 1 1
6 5941 1 1 60 TYR HB2 H -4.895 5.407 0.238 1.00 . A A . 60 TYR HB2 1 1
6 5942 1 1 60 TYR HB3 H -5.946 5.340 1.651 1.00 . A A . 60 TYR HB3 1 1
6 5943 1 1 60 TYR HD1 H -5.757 5.759 -1.964 1.00 . A A . 60 TYR HD1 1 1
6 5944 1 1 60 TYR HD2 H -8.333 5.959 1.461 1.00 . A A . 60 TYR HD2 1 1
6 5945 1 1 60 TYR HE1 H -7.732 5.563 -3.453 1.00 . A A . 60 TYR HE1 1 1
6 5946 1 1 60 TYR HE2 H -10.310 5.724 -0.001 1.00 . A A . 60 TYR HE2 1 1
6 5947 1 1 60 TYR HH H -11.078 5.578 -2.162 1.00 . A A . 60 TYR HH 1 1
6 5948 1 1 60 TYR N N -5.039 8.098 -0.034 1.00 . A A . 60 TYR N 1 1
6 5949 1 1 60 TYR O O -2.892 6.950 1.376 1.00 . A A . 60 TYR O 1 1
6 5950 1 1 60 TYR OH O -10.248 5.497 -2.641 1.00 . A A . 60 TYR OH 1 1
6 5951 1 1 61 LYS C C -2.922 5.196 4.114 1.00 . A A . 61 LYS C 1 1
6 5952 1 1 61 LYS CA C -2.966 6.716 4.117 1.00 . A A . 61 LYS CA 1 1
6 5953 1 1 61 LYS CB C -3.160 7.184 5.558 1.00 . A A . 61 LYS CB 1 1
6 5954 1 1 61 LYS CD C -2.970 8.968 7.232 1.00 . A A . 61 LYS CD 1 1
6 5955 1 1 61 LYS CE C -2.510 10.391 7.531 1.00 . A A . 61 LYS CE 1 1
6 5956 1 1 61 LYS CG C -2.903 8.677 5.734 1.00 . A A . 61 LYS CG 1 1
6 5957 1 1 61 LYS H H -4.980 7.264 3.713 1.00 . A A . 61 LYS H 1 1
6 5958 1 1 61 LYS HA H -2.032 7.111 3.716 1.00 . A A . 61 LYS HA 1 1
6 5959 1 1 61 LYS HB2 H -4.173 6.945 5.883 1.00 . A A . 61 LYS HB2 1 1
6 5960 1 1 61 LYS HB3 H -2.455 6.645 6.191 1.00 . A A . 61 LYS HB3 1 1
6 5961 1 1 61 LYS HD2 H -3.993 8.833 7.585 1.00 . A A . 61 LYS HD2 1 1
6 5962 1 1 61 LYS HD3 H -2.316 8.272 7.758 1.00 . A A . 61 LYS HD3 1 1
6 5963 1 1 61 LYS HE2 H -1.506 10.531 7.130 1.00 . A A . 61 LYS HE2 1 1
6 5964 1 1 61 LYS HE3 H -3.189 11.098 7.055 1.00 . A A . 61 LYS HE3 1 1
6 5965 1 1 61 LYS HG2 H -1.908 8.920 5.361 1.00 . A A . 61 LYS HG2 1 1
6 5966 1 1 61 LYS HG3 H -3.652 9.258 5.197 1.00 . A A . 61 LYS HG3 1 1
6 5967 1 1 61 LYS HZ1 H -2.173 11.581 9.158 1.00 . A A . 61 LYS HZ1 1 1
6 5968 1 1 61 LYS HZ2 H -3.411 10.517 9.364 1.00 . A A . 61 LYS HZ2 1 1
6 5969 1 1 61 LYS HZ3 H -1.850 9.987 9.426 1.00 . A A . 61 LYS HZ3 1 1
6 5970 1 1 61 LYS N N -4.079 7.117 3.282 1.00 . A A . 61 LYS N 1 1
6 5971 1 1 61 LYS NZ N -2.484 10.636 8.981 1.00 . A A . 61 LYS NZ 1 1
6 5972 1 1 61 LYS O O -3.837 4.543 3.617 1.00 . A A . 61 LYS O 1 1
6 5973 1 1 62 ALA C C -1.070 2.967 6.267 1.00 . A A . 62 ALA C 1 1
6 5974 1 1 62 ALA CA C -1.785 3.209 4.945 1.00 . A A . 62 ALA CA 1 1
6 5975 1 1 62 ALA CB C -1.046 2.584 3.769 1.00 . A A . 62 ALA CB 1 1
6 5976 1 1 62 ALA H H -1.176 5.224 5.152 1.00 . A A . 62 ALA H 1 1
6 5977 1 1 62 ALA HA H -2.784 2.782 4.995 1.00 . A A . 62 ALA HA 1 1
6 5978 1 1 62 ALA HB1 H -1.601 2.773 2.850 1.00 . A A . 62 ALA HB1 1 1
6 5979 1 1 62 ALA HB2 H -0.048 3.012 3.687 1.00 . A A . 62 ALA HB2 1 1
6 5980 1 1 62 ALA HB3 H -0.978 1.511 3.931 1.00 . A A . 62 ALA HB3 1 1
6 5981 1 1 62 ALA N N -1.897 4.638 4.755 1.00 . A A . 62 ALA N 1 1
6 5982 1 1 62 ALA O O 0.134 2.716 6.294 1.00 . A A . 62 ALA O 1 1
6 5983 1 1 63 GLU C C -0.520 1.712 8.913 1.00 . A A . 63 GLU C 1 1
6 5984 1 1 63 GLU CA C -1.284 3.014 8.710 1.00 . A A . 63 GLU CA 1 1
6 5985 1 1 63 GLU CB C -2.424 3.169 9.713 1.00 . A A . 63 GLU CB 1 1
6 5986 1 1 63 GLU CD C -2.974 3.595 12.121 1.00 . A A . 63 GLU CD 1 1
6 5987 1 1 63 GLU CG C -1.859 3.314 11.123 1.00 . A A . 63 GLU CG 1 1
6 5988 1 1 63 GLU H H -2.799 3.317 7.269 1.00 . A A . 63 GLU H 1 1
6 5989 1 1 63 GLU HA H -0.589 3.842 8.854 1.00 . A A . 63 GLU HA 1 1
6 5990 1 1 63 GLU HB2 H -2.993 4.066 9.468 1.00 . A A . 63 GLU HB2 1 1
6 5991 1 1 63 GLU HB3 H -3.083 2.302 9.664 1.00 . A A . 63 GLU HB3 1 1
6 5992 1 1 63 GLU HG2 H -1.343 2.395 11.403 1.00 . A A . 63 GLU HG2 1 1
6 5993 1 1 63 GLU HG3 H -1.148 4.141 11.141 1.00 . A A . 63 GLU HG3 1 1
6 5994 1 1 63 GLU N N -1.816 3.108 7.365 1.00 . A A . 63 GLU N 1 1
6 5995 1 1 63 GLU O O -1.112 0.636 8.955 1.00 . A A . 63 GLU O 1 1
6 5996 1 1 63 GLU OE1 O -3.560 2.608 12.615 1.00 . A A . 63 GLU OE1 1 1
6 5997 1 1 63 GLU OE2 O -3.242 4.793 12.360 1.00 . A A . 63 GLU OE2 1 1
6 5998 1 1 64 VAL C C 1.351 -0.027 10.481 1.00 . A A . 64 VAL C 1 1
6 5999 1 1 64 VAL CA C 1.702 0.699 9.185 1.00 . A A . 64 VAL CA 1 1
6 6000 1 1 64 VAL CB C 3.151 1.199 9.174 1.00 . A A . 64 VAL CB 1 1
6 6001 1 1 64 VAL CG1 C 3.439 1.804 7.800 1.00 . A A . 64 VAL CG1 1 1
6 6002 1 1 64 VAL CG2 C 3.384 2.277 10.232 1.00 . A A . 64 VAL CG2 1 1
6 6003 1 1 64 VAL H H 1.235 2.734 8.935 1.00 . A A . 64 VAL H 1 1
6 6004 1 1 64 VAL HA H 1.572 0.005 8.355 1.00 . A A . 64 VAL HA 1 1
6 6005 1 1 64 VAL HB H 3.834 0.367 9.347 1.00 . A A . 64 VAL HB 1 1
6 6006 1 1 64 VAL HG11 H 2.658 2.517 7.537 1.00 . A A . 64 VAL HG11 1 1
6 6007 1 1 64 VAL HG12 H 4.406 2.308 7.811 1.00 . A A . 64 VAL HG12 1 1
6 6008 1 1 64 VAL HG13 H 3.450 1.012 7.053 1.00 . A A . 64 VAL HG13 1 1
6 6009 1 1 64 VAL HG21 H 4.319 2.796 10.022 1.00 . A A . 64 VAL HG21 1 1
6 6010 1 1 64 VAL HG22 H 2.572 3.004 10.205 1.00 . A A . 64 VAL HG22 1 1
6 6011 1 1 64 VAL HG23 H 3.431 1.822 11.220 1.00 . A A . 64 VAL HG23 1 1
6 6012 1 1 64 VAL N N 0.809 1.822 8.988 1.00 . A A . 64 VAL N 1 1
6 6013 1 1 64 VAL O O 1.522 0.515 11.570 1.00 . A A . 64 VAL O 1 1
6 6014 1 1 65 LEU C C 1.643 -2.805 12.035 1.00 . A A . 65 LEU C 1 1
6 6015 1 1 65 LEU CA C 0.430 -2.049 11.505 1.00 . A A . 65 LEU CA 1 1
6 6016 1 1 65 LEU CB C -0.670 -3.037 11.108 1.00 . A A . 65 LEU CB 1 1
6 6017 1 1 65 LEU CD1 C -2.976 -3.377 10.246 1.00 . A A . 65 LEU CD1 1 1
6 6018 1 1 65 LEU CD2 C -2.503 -1.398 11.695 1.00 . A A . 65 LEU CD2 1 1
6 6019 1 1 65 LEU CG C -1.933 -2.325 10.623 1.00 . A A . 65 LEU CG 1 1
6 6020 1 1 65 LEU H H 0.701 -1.641 9.437 1.00 . A A . 65 LEU H 1 1
6 6021 1 1 65 LEU HA H 0.056 -1.395 12.292 1.00 . A A . 65 LEU HA 1 1
6 6022 1 1 65 LEU HB2 H -0.300 -3.689 10.318 1.00 . A A . 65 LEU HB2 1 1
6 6023 1 1 65 LEU HB3 H -0.924 -3.647 11.975 1.00 . A A . 65 LEU HB3 1 1
6 6024 1 1 65 LEU HD11 H -2.499 -4.354 10.160 1.00 . A A . 65 LEU HD11 1 1
6 6025 1 1 65 LEU HD12 H -3.727 -3.434 11.034 1.00 . A A . 65 LEU HD12 1 1
6 6026 1 1 65 LEU HD13 H -3.457 -3.107 9.307 1.00 . A A . 65 LEU HD13 1 1
6 6027 1 1 65 LEU HD21 H -3.424 -0.944 11.331 1.00 . A A . 65 LEU HD21 1 1
6 6028 1 1 65 LEU HD22 H -2.712 -1.968 12.600 1.00 . A A . 65 LEU HD22 1 1
6 6029 1 1 65 LEU HD23 H -1.784 -0.610 11.920 1.00 . A A . 65 LEU HD23 1 1
6 6030 1 1 65 LEU HG H -1.688 -1.742 9.735 1.00 . A A . 65 LEU HG 1 1
6 6031 1 1 65 LEU N N 0.815 -1.243 10.359 1.00 . A A . 65 LEU N 1 1
6 6032 1 1 65 LEU O O 1.529 -3.972 12.407 1.00 . A A . 65 LEU O 1 1
6 6033 1 1 66 ALA C C 4.587 -2.116 13.650 1.00 . A A . 66 ALA C 1 1
6 6034 1 1 66 ALA CA C 4.053 -2.816 12.409 1.00 . A A . 66 ALA CA 1 1
6 6035 1 1 66 ALA CB C 5.075 -2.773 11.275 1.00 . A A . 66 ALA CB 1 1
6 6036 1 1 66 ALA H H 2.870 -1.224 11.661 1.00 . A A . 66 ALA H 1 1
6 6037 1 1 66 ALA HA H 3.849 -3.857 12.655 1.00 . A A . 66 ALA HA 1 1
6 6038 1 1 66 ALA HB1 H 4.677 -3.296 10.406 1.00 . A A . 66 ALA HB1 1 1
6 6039 1 1 66 ALA HB2 H 5.284 -1.736 11.012 1.00 . A A . 66 ALA HB2 1 1
6 6040 1 1 66 ALA HB3 H 5.997 -3.257 11.599 1.00 . A A . 66 ALA HB3 1 1
6 6041 1 1 66 ALA N N 2.823 -2.183 11.974 1.00 . A A . 66 ALA N 1 1
6 6042 1 1 66 ALA O O 4.694 -0.872 13.600 1.00 . A A . 66 ALA O 1 1
7 6043 1 1 1 MET C C 7.553 -2.951 8.515 1.00 . A A . 1 MET C 1 1
7 6044 1 1 1 MET CA C 8.801 -3.706 8.957 1.00 . A A . 1 MET CA 1 1
7 6045 1 1 1 MET CB C 8.602 -5.219 8.884 1.00 . A A . 1 MET CB 1 1
7 6046 1 1 1 MET CE C 10.160 -7.831 6.683 1.00 . A A . 1 MET CE 1 1
7 6047 1 1 1 MET CG C 8.578 -5.699 7.435 1.00 . A A . 1 MET CG 1 1
7 6048 1 1 1 MET H1 H 8.477 -3.532 11.024 1.00 . A A . 1 MET H1 1 1
7 6049 1 1 1 MET HA H 9.624 -3.435 8.297 1.00 . A A . 1 MET HA 1 1
7 6050 1 1 1 MET HB2 H 9.432 -5.707 9.394 1.00 . A A . 1 MET HB2 1 1
7 6051 1 1 1 MET HB3 H 7.669 -5.492 9.377 1.00 . A A . 1 MET HB3 1 1
7 6052 1 1 1 MET HE1 H 10.123 -8.567 5.880 1.00 . A A . 1 MET HE1 1 1
7 6053 1 1 1 MET HE2 H 10.595 -6.912 6.292 1.00 . A A . 1 MET HE2 1 1
7 6054 1 1 1 MET HE3 H 10.776 -8.200 7.504 1.00 . A A . 1 MET HE3 1 1
7 6055 1 1 1 MET HG2 H 7.711 -5.263 6.939 1.00 . A A . 1 MET HG2 1 1
7 6056 1 1 1 MET HG3 H 9.478 -5.348 6.932 1.00 . A A . 1 MET HG3 1 1
7 6057 1 1 1 MET N N 9.161 -3.314 10.329 1.00 . A A . 1 MET N 1 1
7 6058 1 1 1 MET O O 6.853 -2.381 9.350 1.00 . A A . 1 MET O 1 1
7 6059 1 1 1 MET SD S 8.481 -7.499 7.277 1.00 . A A . 1 MET SD 1 1
7 6060 1 1 2 LEU C C 4.941 -3.109 6.636 1.00 . A A . 2 LEU C 1 1
7 6061 1 1 2 LEU CA C 6.139 -2.168 6.706 1.00 . A A . 2 LEU CA 1 1
7 6062 1 1 2 LEU CB C 6.473 -1.579 5.334 1.00 . A A . 2 LEU CB 1 1
7 6063 1 1 2 LEU CD1 C 8.096 -0.185 4.035 1.00 . A A . 2 LEU CD1 1 1
7 6064 1 1 2 LEU CD2 C 7.863 0.188 6.486 1.00 . A A . 2 LEU CD2 1 1
7 6065 1 1 2 LEU CG C 7.827 -0.862 5.376 1.00 . A A . 2 LEU CG 1 1
7 6066 1 1 2 LEU H H 7.885 -3.373 6.542 1.00 . A A . 2 LEU H 1 1
7 6067 1 1 2 LEU HA H 5.911 -1.354 7.394 1.00 . A A . 2 LEU HA 1 1
7 6068 1 1 2 LEU HB2 H 6.521 -2.382 4.598 1.00 . A A . 2 LEU HB2 1 1
7 6069 1 1 2 LEU HB3 H 5.693 -0.876 5.046 1.00 . A A . 2 LEU HB3 1 1
7 6070 1 1 2 LEU HD11 H 8.078 -0.933 3.242 1.00 . A A . 2 LEU HD11 1 1
7 6071 1 1 2 LEU HD12 H 7.331 0.568 3.845 1.00 . A A . 2 LEU HD12 1 1
7 6072 1 1 2 LEU HD13 H 9.076 0.291 4.057 1.00 . A A . 2 LEU HD13 1 1
7 6073 1 1 2 LEU HD21 H 7.733 -0.296 7.453 1.00 . A A . 2 LEU HD21 1 1
7 6074 1 1 2 LEU HD22 H 8.825 0.698 6.466 1.00 . A A . 2 LEU HD22 1 1
7 6075 1 1 2 LEU HD23 H 7.065 0.912 6.335 1.00 . A A . 2 LEU HD23 1 1
7 6076 1 1 2 LEU HG H 8.615 -1.591 5.563 1.00 . A A . 2 LEU HG 1 1
7 6077 1 1 2 LEU N N 7.289 -2.899 7.207 1.00 . A A . 2 LEU N 1 1
7 6078 1 1 2 LEU O O 5.111 -4.310 6.432 1.00 . A A . 2 LEU O 1 1
7 6079 1 1 3 LYS C C 1.321 -2.469 6.782 1.00 . A A . 3 LYS C 1 1
7 6080 1 1 3 LYS CA C 2.531 -3.390 6.895 1.00 . A A . 3 LYS CA 1 1
7 6081 1 1 3 LYS CB C 2.564 -4.152 8.222 1.00 . A A . 3 LYS CB 1 1
7 6082 1 1 3 LYS CD C 1.907 -6.241 9.397 1.00 . A A . 3 LYS CD 1 1
7 6083 1 1 3 LYS CE C 1.104 -7.533 9.277 1.00 . A A . 3 LYS CE 1 1
7 6084 1 1 3 LYS CG C 1.590 -5.326 8.217 1.00 . A A . 3 LYS CG 1 1
7 6085 1 1 3 LYS H H 3.632 -1.579 6.994 1.00 . A A . 3 LYS H 1 1
7 6086 1 1 3 LYS HA H 2.531 -4.101 6.068 1.00 . A A . 3 LYS HA 1 1
7 6087 1 1 3 LYS HB2 H 3.569 -4.550 8.364 1.00 . A A . 3 LYS HB2 1 1
7 6088 1 1 3 LYS HB3 H 2.337 -3.479 9.048 1.00 . A A . 3 LYS HB3 1 1
7 6089 1 1 3 LYS HD2 H 2.970 -6.482 9.384 1.00 . A A . 3 LYS HD2 1 1
7 6090 1 1 3 LYS HD3 H 1.663 -5.739 10.333 1.00 . A A . 3 LYS HD3 1 1
7 6091 1 1 3 LYS HE2 H 0.040 -7.302 9.333 1.00 . A A . 3 LYS HE2 1 1
7 6092 1 1 3 LYS HE3 H 1.318 -7.996 8.314 1.00 . A A . 3 LYS HE3 1 1
7 6093 1 1 3 LYS HG2 H 0.565 -4.965 8.286 1.00 . A A . 3 LYS HG2 1 1
7 6094 1 1 3 LYS HG3 H 1.722 -5.887 7.294 1.00 . A A . 3 LYS HG3 1 1
7 6095 1 1 3 LYS HZ1 H 2.449 -8.666 10.321 1.00 . A A . 3 LYS HZ1 1 1
7 6096 1 1 3 LYS HZ2 H 1.216 -8.072 11.246 1.00 . A A . 3 LYS HZ2 1 1
7 6097 1 1 3 LYS HZ3 H 0.945 -9.337 10.225 1.00 . A A . 3 LYS HZ3 1 1
7 6098 1 1 3 LYS N N 3.730 -2.571 6.819 1.00 . A A . 3 LYS N 1 1
7 6099 1 1 3 LYS NZ N 1.457 -8.475 10.350 1.00 . A A . 3 LYS NZ 1 1
7 6100 1 1 3 LYS O O 0.831 -1.983 7.797 1.00 . A A . 3 LYS O 1 1
7 6101 1 1 4 LEU C C -1.388 -1.354 5.587 1.00 . A A . 4 LEU C 1 1
7 6102 1 1 4 LEU CA C 0.060 -0.934 5.385 1.00 . A A . 4 LEU CA 1 1
7 6103 1 1 4 LEU CB C 0.225 -0.381 3.969 1.00 . A A . 4 LEU CB 1 1
7 6104 1 1 4 LEU CD1 C 2.584 0.327 4.436 1.00 . A A . 4 LEU CD1 1 1
7 6105 1 1 4 LEU CD2 C 1.332 1.327 2.533 1.00 . A A . 4 LEU CD2 1 1
7 6106 1 1 4 LEU CG C 1.210 0.786 3.955 1.00 . A A . 4 LEU CG 1 1
7 6107 1 1 4 LEU H H 1.381 -2.467 4.732 1.00 . A A . 4 LEU H 1 1
7 6108 1 1 4 LEU HA H 0.295 -0.148 6.103 1.00 . A A . 4 LEU HA 1 1
7 6109 1 1 4 LEU HB2 H 0.571 -1.171 3.303 1.00 . A A . 4 LEU HB2 1 1
7 6110 1 1 4 LEU HB3 H -0.741 -0.021 3.615 1.00 . A A . 4 LEU HB3 1 1
7 6111 1 1 4 LEU HD11 H 2.941 -0.484 3.800 1.00 . A A . 4 LEU HD11 1 1
7 6112 1 1 4 LEU HD12 H 3.281 1.162 4.387 1.00 . A A . 4 LEU HD12 1 1
7 6113 1 1 4 LEU HD13 H 2.514 -0.022 5.465 1.00 . A A . 4 LEU HD13 1 1
7 6114 1 1 4 LEU HD21 H 0.352 1.649 2.180 1.00 . A A . 4 LEU HD21 1 1
7 6115 1 1 4 LEU HD22 H 2.017 2.175 2.521 1.00 . A A . 4 LEU HD22 1 1
7 6116 1 1 4 LEU HD23 H 1.712 0.544 1.876 1.00 . A A . 4 LEU HD23 1 1
7 6117 1 1 4 LEU HG H 0.846 1.576 4.612 1.00 . A A . 4 LEU HG 1 1
7 6118 1 1 4 LEU N N 0.986 -2.041 5.562 1.00 . A A . 4 LEU N 1 1
7 6119 1 1 4 LEU O O -1.885 -2.245 4.903 1.00 . A A . 4 LEU O 1 1
7 6120 1 1 5 LYS C C -4.227 0.319 6.067 1.00 . A A . 5 LYS C 1 1
7 6121 1 1 5 LYS CA C -3.491 -0.823 6.758 1.00 . A A . 5 LYS CA 1 1
7 6122 1 1 5 LYS CB C -3.732 -0.826 8.268 1.00 . A A . 5 LYS CB 1 1
7 6123 1 1 5 LYS CD C -5.953 0.148 8.938 1.00 . A A . 5 LYS CD 1 1
7 6124 1 1 5 LYS CE C -7.360 -0.202 9.414 1.00 . A A . 5 LYS CE 1 1
7 6125 1 1 5 LYS CG C -5.192 -1.134 8.604 1.00 . A A . 5 LYS CG 1 1
7 6126 1 1 5 LYS H H -1.592 0.061 7.027 1.00 . A A . 5 LYS H 1 1
7 6127 1 1 5 LYS HA H -3.823 -1.773 6.340 1.00 . A A . 5 LYS HA 1 1
7 6128 1 1 5 LYS HB2 H -3.108 -1.604 8.707 1.00 . A A . 5 LYS HB2 1 1
7 6129 1 1 5 LYS HB3 H -3.445 0.135 8.698 1.00 . A A . 5 LYS HB3 1 1
7 6130 1 1 5 LYS HD2 H -5.429 0.685 9.730 1.00 . A A . 5 LYS HD2 1 1
7 6131 1 1 5 LYS HD3 H -6.019 0.779 8.053 1.00 . A A . 5 LYS HD3 1 1
7 6132 1 1 5 LYS HE2 H -7.884 -0.736 8.621 1.00 . A A . 5 LYS HE2 1 1
7 6133 1 1 5 LYS HE3 H -7.291 -0.845 10.291 1.00 . A A . 5 LYS HE3 1 1
7 6134 1 1 5 LYS HG2 H -5.667 -1.647 7.768 1.00 . A A . 5 LYS HG2 1 1
7 6135 1 1 5 LYS HG3 H -5.216 -1.782 9.480 1.00 . A A . 5 LYS HG3 1 1
7 6136 1 1 5 LYS HZ1 H -8.196 1.608 8.951 1.00 . A A . 5 LYS HZ1 1 1
7 6137 1 1 5 LYS HZ2 H -9.043 0.757 10.074 1.00 . A A . 5 LYS HZ2 1 1
7 6138 1 1 5 LYS HZ3 H -7.641 1.511 10.501 1.00 . A A . 5 LYS HZ3 1 1
7 6139 1 1 5 LYS N N -2.071 -0.658 6.501 1.00 . A A . 5 LYS N 1 1
7 6140 1 1 5 LYS NZ N -8.116 1.012 9.762 1.00 . A A . 5 LYS NZ 1 1
7 6141 1 1 5 LYS O O -4.333 1.412 6.620 1.00 . A A . 5 LYS O 1 1
7 6142 1 1 6 VAL C C -6.633 1.506 4.532 1.00 . A A . 6 VAL C 1 1
7 6143 1 1 6 VAL CA C -5.250 1.141 4.005 1.00 . A A . 6 VAL CA 1 1
7 6144 1 1 6 VAL CB C -5.355 0.655 2.559 1.00 . A A . 6 VAL CB 1 1
7 6145 1 1 6 VAL CG1 C -5.851 1.796 1.674 1.00 . A A . 6 VAL CG1 1 1
7 6146 1 1 6 VAL CG2 C -3.988 0.196 2.051 1.00 . A A . 6 VAL CG2 1 1
7 6147 1 1 6 VAL H H -4.510 -0.805 4.394 1.00 . A A . 6 VAL H 1 1
7 6148 1 1 6 VAL HA H -4.618 2.028 4.030 1.00 . A A . 6 VAL HA 1 1
7 6149 1 1 6 VAL HB H -6.057 -0.177 2.503 1.00 . A A . 6 VAL HB 1 1
7 6150 1 1 6 VAL HG11 H -5.169 2.642 1.755 1.00 . A A . 6 VAL HG11 1 1
7 6151 1 1 6 VAL HG12 H -5.895 1.462 0.638 1.00 . A A . 6 VAL HG12 1 1
7 6152 1 1 6 VAL HG13 H -6.847 2.099 1.993 1.00 . A A . 6 VAL HG13 1 1
7 6153 1 1 6 VAL HG21 H -4.082 -0.148 1.022 1.00 . A A . 6 VAL HG21 1 1
7 6154 1 1 6 VAL HG22 H -3.285 1.028 2.091 1.00 . A A . 6 VAL HG22 1 1
7 6155 1 1 6 VAL HG23 H -3.620 -0.622 2.669 1.00 . A A . 6 VAL HG23 1 1
7 6156 1 1 6 VAL N N -4.625 0.108 4.811 1.00 . A A . 6 VAL N 1 1
7 6157 1 1 6 VAL O O -7.446 0.629 4.816 1.00 . A A . 6 VAL O 1 1
7 6158 1 1 7 GLU C C -9.060 3.484 3.717 1.00 . A A . 7 GLU C 1 1
7 6159 1 1 7 GLU CA C -8.220 3.320 4.981 1.00 . A A . 7 GLU CA 1 1
7 6160 1 1 7 GLU CB C -8.064 4.659 5.704 1.00 . A A . 7 GLU CB 1 1
7 6161 1 1 7 GLU CD C -10.160 4.226 7.056 1.00 . A A . 7 GLU CD 1 1
7 6162 1 1 7 GLU CG C -9.419 5.206 6.156 1.00 . A A . 7 GLU CG 1 1
7 6163 1 1 7 GLU H H -6.191 3.484 4.378 1.00 . A A . 7 GLU H 1 1
7 6164 1 1 7 GLU HA H -8.707 2.607 5.646 1.00 . A A . 7 GLU HA 1 1
7 6165 1 1 7 GLU HB2 H -7.429 4.517 6.579 1.00 . A A . 7 GLU HB2 1 1
7 6166 1 1 7 GLU HB3 H -7.590 5.378 5.037 1.00 . A A . 7 GLU HB3 1 1
7 6167 1 1 7 GLU HG2 H -9.265 6.136 6.702 1.00 . A A . 7 GLU HG2 1 1
7 6168 1 1 7 GLU HG3 H -10.032 5.416 5.280 1.00 . A A . 7 GLU HG3 1 1
7 6169 1 1 7 GLU N N -6.907 2.811 4.622 1.00 . A A . 7 GLU N 1 1
7 6170 1 1 7 GLU O O -8.521 3.739 2.642 1.00 . A A . 7 GLU O 1 1
7 6171 1 1 7 GLU OE1 O -9.582 3.863 8.104 1.00 . A A . 7 GLU OE1 1 1
7 6172 1 1 7 GLU OE2 O -11.335 3.941 6.739 1.00 . A A . 7 GLU OE2 1 1
7 6173 1 1 8 GLY C C -11.663 4.967 2.540 1.00 . A A . 8 GLY C 1 1
7 6174 1 1 8 GLY CA C -11.284 3.500 2.710 1.00 . A A . 8 GLY CA 1 1
7 6175 1 1 8 GLY H H -10.786 3.131 4.739 1.00 . A A . 8 GLY H 1 1
7 6176 1 1 8 GLY HA2 H -10.799 3.144 1.801 1.00 . A A . 8 GLY HA2 1 1
7 6177 1 1 8 GLY HA3 H -12.187 2.914 2.886 1.00 . A A . 8 GLY HA3 1 1
7 6178 1 1 8 GLY N N -10.382 3.341 3.837 1.00 . A A . 8 GLY N 1 1
7 6179 1 1 8 GLY O O -12.838 5.315 2.627 1.00 . A A . 8 GLY O 1 1
7 6180 1 1 9 MET C C -11.669 7.610 0.953 1.00 . A A . 9 MET C 1 1
7 6181 1 1 9 MET CA C -10.904 7.265 2.227 1.00 . A A . 9 MET CA 1 1
7 6182 1 1 9 MET CB C -9.572 8.014 2.232 1.00 . A A . 9 MET CB 1 1
7 6183 1 1 9 MET CE C -7.822 8.639 5.972 1.00 . A A . 9 MET CE 1 1
7 6184 1 1 9 MET CG C -8.816 7.801 3.542 1.00 . A A . 9 MET CG 1 1
7 6185 1 1 9 MET H H -9.715 5.504 2.275 1.00 . A A . 9 MET H 1 1
7 6186 1 1 9 MET HA H -11.492 7.592 3.085 1.00 . A A . 9 MET HA 1 1
7 6187 1 1 9 MET HB2 H -8.961 7.641 1.412 1.00 . A A . 9 MET HB2 1 1
7 6188 1 1 9 MET HB3 H -9.745 9.080 2.085 1.00 . A A . 9 MET HB3 1 1
7 6189 1 1 9 MET HE1 H -6.834 8.642 5.514 1.00 . A A . 9 MET HE1 1 1
7 6190 1 1 9 MET HE2 H -7.838 9.341 6.806 1.00 . A A . 9 MET HE2 1 1
7 6191 1 1 9 MET HE3 H -8.048 7.638 6.337 1.00 . A A . 9 MET HE3 1 1
7 6192 1 1 9 MET HG2 H -9.107 6.848 3.983 1.00 . A A . 9 MET HG2 1 1
7 6193 1 1 9 MET HG3 H -7.752 7.758 3.309 1.00 . A A . 9 MET HG3 1 1
7 6194 1 1 9 MET N N -10.668 5.836 2.338 1.00 . A A . 9 MET N 1 1
7 6195 1 1 9 MET O O -12.468 8.545 0.955 1.00 . A A . 9 MET O 1 1
7 6196 1 1 9 MET SD S -9.057 9.133 4.744 1.00 . A A . 9 MET SD 1 1
7 6197 1 1 10 THR C C -12.552 5.894 -2.087 1.00 . A A . 10 THR C 1 1
7 6198 1 1 10 THR CA C -12.073 7.172 -1.408 1.00 . A A . 10 THR CA 1 1
7 6199 1 1 10 THR CB C -11.105 7.936 -2.314 1.00 . A A . 10 THR CB 1 1
7 6200 1 1 10 THR CG2 C -10.719 9.265 -1.668 1.00 . A A . 10 THR CG2 1 1
7 6201 1 1 10 THR H H -10.762 6.120 -0.107 1.00 . A A . 10 THR H 1 1
7 6202 1 1 10 THR HA H -12.942 7.804 -1.223 1.00 . A A . 10 THR HA 1 1
7 6203 1 1 10 THR HB H -11.586 8.136 -3.272 1.00 . A A . 10 THR HB 1 1
7 6204 1 1 10 THR HG1 H -10.109 6.551 -3.242 1.00 . A A . 10 THR HG1 1 1
7 6205 1 1 10 THR HG21 H -11.617 9.854 -1.483 1.00 . A A . 10 THR HG21 1 1
7 6206 1 1 10 THR HG22 H -10.203 9.080 -0.725 1.00 . A A . 10 THR HG22 1 1
7 6207 1 1 10 THR HG23 H -10.057 9.814 -2.338 1.00 . A A . 10 THR HG23 1 1
7 6208 1 1 10 THR N N -11.430 6.878 -0.139 1.00 . A A . 10 THR N 1 1
7 6209 1 1 10 THR O O -12.161 4.795 -1.700 1.00 . A A . 10 THR O 1 1
7 6210 1 1 10 THR OG1 O -9.939 7.172 -2.529 1.00 . A A . 10 THR OG1 1 1
7 6211 1 1 11 CYS C C -14.463 3.847 -3.016 1.00 . A A . 11 CYS C 1 1
7 6212 1 1 11 CYS CA C -13.908 4.951 -3.908 1.00 . A A . 11 CYS CA 1 1
7 6213 1 1 11 CYS CB C -12.819 4.418 -4.837 1.00 . A A . 11 CYS CB 1 1
7 6214 1 1 11 CYS H H -13.659 6.988 -3.392 1.00 . A A . 11 CYS H 1 1
7 6215 1 1 11 CYS HA H -14.724 5.331 -4.523 1.00 . A A . 11 CYS HA 1 1
7 6216 1 1 11 CYS HB2 H -11.989 4.035 -4.243 1.00 . A A . 11 CYS HB2 1 1
7 6217 1 1 11 CYS HB3 H -13.226 3.615 -5.452 1.00 . A A . 11 CYS HB3 1 1
7 6218 1 1 11 CYS HG H -13.416 6.018 -6.471 1.00 . A A . 11 CYS HG 1 1
7 6219 1 1 11 CYS N N -13.381 6.054 -3.123 1.00 . A A . 11 CYS N 1 1
7 6220 1 1 11 CYS O O -14.336 2.670 -3.345 1.00 . A A . 11 CYS O 1 1
7 6221 1 1 11 CYS SG S -12.235 5.760 -5.902 1.00 . A A . 11 CYS SG 1 1
7 6222 1 1 12 ASN C C -16.793 2.487 -1.582 1.00 . A A . 12 ASN C 1 1
7 6223 1 1 12 ASN CA C -15.616 3.234 -0.964 1.00 . A A . 12 ASN CA 1 1
7 6224 1 1 12 ASN CB C -16.074 3.938 0.310 1.00 . A A . 12 ASN CB 1 1
7 6225 1 1 12 ASN CG C -17.261 4.851 0.030 1.00 . A A . 12 ASN CG 1 1
7 6226 1 1 12 ASN H H -15.168 5.194 -1.654 1.00 . A A . 12 ASN H 1 1
7 6227 1 1 12 ASN HA H -14.833 2.521 -0.712 1.00 . A A . 12 ASN HA 1 1
7 6228 1 1 12 ASN HB2 H -16.367 3.186 1.044 1.00 . A A . 12 ASN HB2 1 1
7 6229 1 1 12 ASN HB3 H -15.250 4.523 0.716 1.00 . A A . 12 ASN HB3 1 1
7 6230 1 1 12 ASN HD21 H -19.230 5.114 0.475 1.00 . A A . 12 ASN HD21 1 1
7 6231 1 1 12 ASN HD22 H -18.455 3.750 1.254 1.00 . A A . 12 ASN HD22 1 1
7 6232 1 1 12 ASN N N -15.081 4.216 -1.890 1.00 . A A . 12 ASN N 1 1
7 6233 1 1 12 ASN ND2 N -18.410 4.547 0.634 1.00 . A A . 12 ASN ND2 1 1
7 6234 1 1 12 ASN O O -17.178 1.430 -1.090 1.00 . A A . 12 ASN O 1 1
7 6235 1 1 12 ASN OD1 O -17.148 5.802 -0.741 1.00 . A A . 12 ASN OD1 1 1
7 6236 1 1 13 HIS C C -17.926 1.333 -4.340 1.00 . A A . 13 HIS C 1 1
7 6237 1 1 13 HIS CA C -18.457 2.371 -3.358 1.00 . A A . 13 HIS CA 1 1
7 6238 1 1 13 HIS CB C -19.277 3.426 -4.095 1.00 . A A . 13 HIS CB 1 1
7 6239 1 1 13 HIS CD2 C -20.837 4.270 -2.248 1.00 . A A . 13 HIS CD2 1 1
7 6240 1 1 13 HIS CE1 C -20.199 6.365 -2.134 1.00 . A A . 13 HIS CE1 1 1
7 6241 1 1 13 HIS CG C -19.843 4.467 -3.168 1.00 . A A . 13 HIS CG 1 1
7 6242 1 1 13 HIS H H -17.005 3.888 -3.046 1.00 . A A . 13 HIS H 1 1
7 6243 1 1 13 HIS HA H -19.092 1.873 -2.625 1.00 . A A . 13 HIS HA 1 1
7 6244 1 1 13 HIS HB2 H -18.643 3.917 -4.833 1.00 . A A . 13 HIS HB2 1 1
7 6245 1 1 13 HIS HB3 H -20.099 2.935 -4.616 1.00 . A A . 13 HIS HB3 1 1
7 6246 1 1 13 HIS HD1 H -18.725 6.234 -3.631 1.00 . A A . 13 HIS HD1 1 1
7 6247 1 1 13 HIS HD2 H -21.356 3.341 -2.061 1.00 . A A . 13 HIS HD2 1 1
7 6248 1 1 13 HIS HE1 H -20.118 7.402 -1.840 1.00 . A A . 13 HIS HE1 1 1
7 6249 1 1 13 HIS N N -17.351 3.016 -2.674 1.00 . A A . 13 HIS N 1 1
7 6250 1 1 13 HIS ND1 N -19.449 5.784 -3.087 1.00 . A A . 13 HIS ND1 1 1
7 6251 1 1 13 HIS NE2 N -21.060 5.486 -1.596 1.00 . A A . 13 HIS NE2 1 1
7 6252 1 1 13 HIS O O -18.700 0.593 -4.943 1.00 . A A . 13 HIS O 1 1
7 6253 1 1 14 CYS C C -14.782 -0.285 -4.730 1.00 . A A . 14 CYS C 1 1
7 6254 1 1 14 CYS CA C -15.948 0.392 -5.438 1.00 . A A . 14 CYS CA 1 1
7 6255 1 1 14 CYS CB C -15.467 1.153 -6.673 1.00 . A A . 14 CYS CB 1 1
7 6256 1 1 14 CYS H H -16.015 1.939 -4.002 1.00 . A A . 14 CYS H 1 1
7 6257 1 1 14 CYS HA H -16.661 -0.371 -5.748 1.00 . A A . 14 CYS HA 1 1
7 6258 1 1 14 CYS HB2 H -14.752 1.917 -6.367 1.00 . A A . 14 CYS HB2 1 1
7 6259 1 1 14 CYS HB3 H -14.986 0.464 -7.367 1.00 . A A . 14 CYS HB3 1 1
7 6260 1 1 14 CYS HG H -16.927 1.114 -8.529 1.00 . A A . 14 CYS HG 1 1
7 6261 1 1 14 CYS N N -16.604 1.311 -4.529 1.00 . A A . 14 CYS N 1 1
7 6262 1 1 14 CYS O O -14.609 -0.137 -3.522 1.00 . A A . 14 CYS O 1 1
7 6263 1 1 14 CYS SG S -16.881 1.943 -7.483 1.00 . A A . 14 CYS SG 1 1
7 6264 1 1 15 VAL C C -11.668 -0.618 -4.948 1.00 . A A . 15 VAL C 1 1
7 6265 1 1 15 VAL CA C -12.781 -1.660 -4.977 1.00 . A A . 15 VAL CA 1 1
7 6266 1 1 15 VAL CB C -12.417 -2.842 -5.879 1.00 . A A . 15 VAL CB 1 1
7 6267 1 1 15 VAL CG1 C -12.067 -2.348 -7.283 1.00 . A A . 15 VAL CG1 1 1
7 6268 1 1 15 VAL CG2 C -11.231 -3.617 -5.306 1.00 . A A . 15 VAL CG2 1 1
7 6269 1 1 15 VAL H H -14.162 -1.108 -6.482 1.00 . A A . 15 VAL H 1 1
7 6270 1 1 15 VAL HA H -12.972 -2.019 -3.965 1.00 . A A . 15 VAL HA 1 1
7 6271 1 1 15 VAL HB H -13.274 -3.512 -5.942 1.00 . A A . 15 VAL HB 1 1
7 6272 1 1 15 VAL HG11 H -11.819 -3.198 -7.917 1.00 . A A . 15 VAL HG11 1 1
7 6273 1 1 15 VAL HG12 H -12.919 -1.818 -7.709 1.00 . A A . 15 VAL HG12 1 1
7 6274 1 1 15 VAL HG13 H -11.210 -1.677 -7.233 1.00 . A A . 15 VAL HG13 1 1
7 6275 1 1 15 VAL HG21 H -11.033 -4.488 -5.930 1.00 . A A . 15 VAL HG21 1 1
7 6276 1 1 15 VAL HG22 H -10.346 -2.982 -5.290 1.00 . A A . 15 VAL HG22 1 1
7 6277 1 1 15 VAL HG23 H -11.465 -3.944 -4.293 1.00 . A A . 15 VAL HG23 1 1
7 6278 1 1 15 VAL N N -13.974 -1.022 -5.494 1.00 . A A . 15 VAL N 1 1
7 6279 1 1 15 VAL O O -11.746 0.385 -5.656 1.00 . A A . 15 VAL O 1 1
7 6280 1 1 16 MET C C -8.357 -0.408 -4.822 1.00 . A A . 16 MET C 1 1
7 6281 1 1 16 MET CA C -9.544 0.109 -4.025 1.00 . A A . 16 MET CA 1 1
7 6282 1 1 16 MET CB C -9.141 0.255 -2.558 1.00 . A A . 16 MET CB 1 1
7 6283 1 1 16 MET CE C -9.459 -0.825 0.427 1.00 . A A . 16 MET CE 1 1
7 6284 1 1 16 MET CG C -10.326 0.702 -1.705 1.00 . A A . 16 MET CG 1 1
7 6285 1 1 16 MET H H -10.605 -1.673 -3.562 1.00 . A A . 16 MET H 1 1
7 6286 1 1 16 MET HA H -9.857 1.078 -4.415 1.00 . A A . 16 MET HA 1 1
7 6287 1 1 16 MET HB2 H -8.779 -0.705 -2.193 1.00 . A A . 16 MET HB2 1 1
7 6288 1 1 16 MET HB3 H -8.341 0.991 -2.477 1.00 . A A . 16 MET HB3 1 1
7 6289 1 1 16 MET HE1 H -9.186 -0.906 1.479 1.00 . A A . 16 MET HE1 1 1
7 6290 1 1 16 MET HE2 H -10.298 -1.488 0.218 1.00 . A A . 16 MET HE2 1 1
7 6291 1 1 16 MET HE3 H -8.605 -1.113 -0.187 1.00 . A A . 16 MET HE3 1 1
7 6292 1 1 16 MET HG2 H -10.686 1.660 -2.082 1.00 . A A . 16 MET HG2 1 1
7 6293 1 1 16 MET HG3 H -11.125 -0.031 -1.805 1.00 . A A . 16 MET HG3 1 1
7 6294 1 1 16 MET N N -10.637 -0.839 -4.130 1.00 . A A . 16 MET N 1 1
7 6295 1 1 16 MET O O -7.854 -1.497 -4.548 1.00 . A A . 16 MET O 1 1
7 6296 1 1 16 MET SD S -9.929 0.885 0.053 1.00 . A A . 16 MET SD 1 1
7 6297 1 1 17 ALA C C -5.486 0.524 -5.894 1.00 . A A . 17 ALA C 1 1
7 6298 1 1 17 ALA CA C -6.735 -0.016 -6.575 1.00 . A A . 17 ALA CA 1 1
7 6299 1 1 17 ALA CB C -6.861 0.554 -7.986 1.00 . A A . 17 ALA CB 1 1
7 6300 1 1 17 ALA H H -8.328 1.267 -5.991 1.00 . A A . 17 ALA H 1 1
7 6301 1 1 17 ALA HA H -6.680 -1.103 -6.629 1.00 . A A . 17 ALA HA 1 1
7 6302 1 1 17 ALA HB1 H -7.765 0.166 -8.456 1.00 . A A . 17 ALA HB1 1 1
7 6303 1 1 17 ALA HB2 H -6.919 1.641 -7.936 1.00 . A A . 17 ALA HB2 1 1
7 6304 1 1 17 ALA HB3 H -5.993 0.265 -8.577 1.00 . A A . 17 ALA HB3 1 1
7 6305 1 1 17 ALA N N -7.893 0.376 -5.798 1.00 . A A . 17 ALA N 1 1
7 6306 1 1 17 ALA O O -4.946 1.548 -6.306 1.00 . A A . 17 ALA O 1 1
7 6307 1 1 18 VAL C C -2.605 -0.628 -4.634 1.00 . A A . 18 VAL C 1 1
7 6308 1 1 18 VAL CA C -3.796 0.204 -4.176 1.00 . A A . 18 VAL CA 1 1
7 6309 1 1 18 VAL CB C -4.032 0.041 -2.673 1.00 . A A . 18 VAL CB 1 1
7 6310 1 1 18 VAL CG1 C -2.877 0.653 -1.883 1.00 . A A . 18 VAL CG1 1 1
7 6311 1 1 18 VAL CG2 C -5.328 0.741 -2.270 1.00 . A A . 18 VAL CG2 1 1
7 6312 1 1 18 VAL H H -5.469 -1.037 -4.586 1.00 . A A . 18 VAL H 1 1
7 6313 1 1 18 VAL HA H -3.596 1.255 -4.387 1.00 . A A . 18 VAL HA 1 1
7 6314 1 1 18 VAL HB H -4.112 -1.020 -2.434 1.00 . A A . 18 VAL HB 1 1
7 6315 1 1 18 VAL HG11 H -2.786 1.711 -2.130 1.00 . A A . 18 VAL HG11 1 1
7 6316 1 1 18 VAL HG12 H -3.069 0.546 -0.816 1.00 . A A . 18 VAL HG12 1 1
7 6317 1 1 18 VAL HG13 H -1.949 0.141 -2.132 1.00 . A A . 18 VAL HG13 1 1
7 6318 1 1 18 VAL HG21 H -5.263 1.801 -2.514 1.00 . A A . 18 VAL HG21 1 1
7 6319 1 1 18 VAL HG22 H -6.169 0.296 -2.801 1.00 . A A . 18 VAL HG22 1 1
7 6320 1 1 18 VAL HG23 H -5.482 0.624 -1.198 1.00 . A A . 18 VAL HG23 1 1
7 6321 1 1 18 VAL N N -4.991 -0.201 -4.889 1.00 . A A . 18 VAL N 1 1
7 6322 1 1 18 VAL O O -1.459 -0.224 -4.460 1.00 . A A . 18 VAL O 1 1
7 6323 1 1 19 THR C C -0.764 -2.017 -6.509 1.00 . A A . 19 THR C 1 1
7 6324 1 1 19 THR CA C -1.846 -2.700 -5.684 1.00 . A A . 19 THR CA 1 1
7 6325 1 1 19 THR CB C -2.499 -3.827 -6.483 1.00 . A A . 19 THR CB 1 1
7 6326 1 1 19 THR CG2 C -1.515 -4.979 -6.663 1.00 . A A . 19 THR CG2 1 1
7 6327 1 1 19 THR H H -3.837 -2.049 -5.409 1.00 . A A . 19 THR H 1 1
7 6328 1 1 19 THR HA H -1.390 -3.120 -4.788 1.00 . A A . 19 THR HA 1 1
7 6329 1 1 19 THR HB H -2.796 -3.449 -7.462 1.00 . A A . 19 THR HB 1 1
7 6330 1 1 19 THR HG1 H -4.068 -4.962 -6.340 1.00 . A A . 19 THR HG1 1 1
7 6331 1 1 19 THR HG21 H -1.990 -5.779 -7.230 1.00 . A A . 19 THR HG21 1 1
7 6332 1 1 19 THR HG22 H -0.636 -4.627 -7.203 1.00 . A A . 19 THR HG22 1 1
7 6333 1 1 19 THR HG23 H -1.213 -5.358 -5.686 1.00 . A A . 19 THR HG23 1 1
7 6334 1 1 19 THR N N -2.877 -1.762 -5.283 1.00 . A A . 19 THR N 1 1
7 6335 1 1 19 THR O O 0.423 -2.158 -6.220 1.00 . A A . 19 THR O 1 1
7 6336 1 1 19 THR OG1 O -3.646 -4.285 -5.803 1.00 . A A . 19 THR OG1 1 1
7 6337 1 1 20 LYS C C 0.553 0.472 -7.719 1.00 . A A . 20 LYS C 1 1
7 6338 1 1 20 LYS CA C -0.223 -0.630 -8.430 1.00 . A A . 20 LYS CA 1 1
7 6339 1 1 20 LYS CB C -0.967 -0.060 -9.638 1.00 . A A . 20 LYS CB 1 1
7 6340 1 1 20 LYS CD C -1.088 -1.266 -11.832 1.00 . A A . 20 LYS CD 1 1
7 6341 1 1 20 LYS CE C -1.730 -2.439 -12.569 1.00 . A A . 20 LYS CE 1 1
7 6342 1 1 20 LYS CG C -1.650 -1.188 -10.414 1.00 . A A . 20 LYS CG 1 1
7 6343 1 1 20 LYS H H -2.156 -1.188 -7.744 1.00 . A A . 20 LYS H 1 1
7 6344 1 1 20 LYS HA H 0.487 -1.378 -8.780 1.00 . A A . 20 LYS HA 1 1
7 6345 1 1 20 LYS HB2 H -1.718 0.652 -9.296 1.00 . A A . 20 LYS HB2 1 1
7 6346 1 1 20 LYS HB3 H -0.258 0.452 -10.289 1.00 . A A . 20 LYS HB3 1 1
7 6347 1 1 20 LYS HD2 H -1.304 -0.338 -12.362 1.00 . A A . 20 LYS HD2 1 1
7 6348 1 1 20 LYS HD3 H -0.009 -1.416 -11.787 1.00 . A A . 20 LYS HD3 1 1
7 6349 1 1 20 LYS HE2 H -1.525 -3.360 -12.023 1.00 . A A . 20 LYS HE2 1 1
7 6350 1 1 20 LYS HE3 H -2.809 -2.287 -12.615 1.00 . A A . 20 LYS HE3 1 1
7 6351 1 1 20 LYS HG2 H -1.479 -2.138 -9.907 1.00 . A A . 20 LYS HG2 1 1
7 6352 1 1 20 LYS HG3 H -2.721 -0.995 -10.463 1.00 . A A . 20 LYS HG3 1 1
7 6353 1 1 20 LYS HZ1 H -1.409 -1.718 -14.457 1.00 . A A . 20 LYS HZ1 1 1
7 6354 1 1 20 LYS HZ2 H -0.200 -2.694 -13.905 1.00 . A A . 20 LYS HZ2 1 1
7 6355 1 1 20 LYS HZ3 H -1.631 -3.348 -14.400 1.00 . A A . 20 LYS HZ3 1 1
7 6356 1 1 20 LYS N N -1.170 -1.276 -7.542 1.00 . A A . 20 LYS N 1 1
7 6357 1 1 20 LYS NZ N -1.200 -2.559 -13.937 1.00 . A A . 20 LYS NZ 1 1
7 6358 1 1 20 LYS O O 1.631 0.843 -8.175 1.00 . A A . 20 LYS O 1 1
7 6359 1 1 21 ALA C C 1.906 1.636 -5.151 1.00 . A A . 21 ALA C 1 1
7 6360 1 1 21 ALA CA C 0.674 2.100 -5.921 1.00 . A A . 21 ALA CA 1 1
7 6361 1 1 21 ALA CB C -0.321 2.750 -4.962 1.00 . A A . 21 ALA CB 1 1
7 6362 1 1 21 ALA H H -0.861 0.668 -6.258 1.00 . A A . 21 ALA H 1 1
7 6363 1 1 21 ALA HA H 0.982 2.842 -6.658 1.00 . A A . 21 ALA HA 1 1
7 6364 1 1 21 ALA HB1 H -0.609 2.035 -4.192 1.00 . A A . 21 ALA HB1 1 1
7 6365 1 1 21 ALA HB2 H 0.142 3.617 -4.493 1.00 . A A . 21 ALA HB2 1 1
7 6366 1 1 21 ALA HB3 H -1.207 3.066 -5.513 1.00 . A A . 21 ALA HB3 1 1
7 6367 1 1 21 ALA N N 0.024 1.000 -6.612 1.00 . A A . 21 ALA N 1 1
7 6368 1 1 21 ALA O O 2.820 2.427 -4.928 1.00 . A A . 21 ALA O 1 1
7 6369 1 1 22 LEU C C 4.282 -0.347 -4.918 1.00 . A A . 22 LEU C 1 1
7 6370 1 1 22 LEU CA C 3.083 -0.145 -3.999 1.00 . A A . 22 LEU CA 1 1
7 6371 1 1 22 LEU CB C 2.732 -1.500 -3.375 1.00 . A A . 22 LEU CB 1 1
7 6372 1 1 22 LEU CD1 C 2.469 -0.485 -1.075 1.00 . A A . 22 LEU CD1 1 1
7 6373 1 1 22 LEU CD2 C 0.449 -0.937 -2.452 1.00 . A A . 22 LEU CD2 1 1
7 6374 1 1 22 LEU CG C 1.858 -1.414 -2.120 1.00 . A A . 22 LEU CG 1 1
7 6375 1 1 22 LEU H H 1.186 -0.265 -4.959 1.00 . A A . 22 LEU H 1 1
7 6376 1 1 22 LEU HA H 3.352 0.564 -3.217 1.00 . A A . 22 LEU HA 1 1
7 6377 1 1 22 LEU HB2 H 2.236 -2.120 -4.121 1.00 . A A . 22 LEU HB2 1 1
7 6378 1 1 22 LEU HB3 H 3.665 -1.988 -3.093 1.00 . A A . 22 LEU HB3 1 1
7 6379 1 1 22 LEU HD11 H 3.521 -0.731 -0.940 1.00 . A A . 22 LEU HD11 1 1
7 6380 1 1 22 LEU HD12 H 2.383 0.548 -1.410 1.00 . A A . 22 LEU HD12 1 1
7 6381 1 1 22 LEU HD13 H 1.939 -0.600 -0.130 1.00 . A A . 22 LEU HD13 1 1
7 6382 1 1 22 LEU HD21 H 0.008 -1.602 -3.194 1.00 . A A . 22 LEU HD21 1 1
7 6383 1 1 22 LEU HD22 H -0.158 -0.953 -1.547 1.00 . A A . 22 LEU HD22 1 1
7 6384 1 1 22 LEU HD23 H 0.484 0.080 -2.841 1.00 . A A . 22 LEU HD23 1 1
7 6385 1 1 22 LEU HG H 1.788 -2.414 -1.692 1.00 . A A . 22 LEU HG 1 1
7 6386 1 1 22 LEU N N 1.955 0.359 -4.762 1.00 . A A . 22 LEU N 1 1
7 6387 1 1 22 LEU O O 5.395 0.061 -4.596 1.00 . A A . 22 LEU O 1 1
7 6388 1 1 23 LYS C C 5.823 -0.211 -7.608 1.00 . A A . 23 LYS C 1 1
7 6389 1 1 23 LYS CA C 5.116 -1.401 -6.963 1.00 . A A . 23 LYS CA 1 1
7 6390 1 1 23 LYS CB C 4.531 -2.339 -8.016 1.00 . A A . 23 LYS CB 1 1
7 6391 1 1 23 LYS CD C 5.016 -4.238 -9.552 1.00 . A A . 23 LYS CD 1 1
7 6392 1 1 23 LYS CE C 6.119 -5.085 -10.180 1.00 . A A . 23 LYS CE 1 1
7 6393 1 1 23 LYS CG C 5.640 -3.123 -8.714 1.00 . A A . 23 LYS CG 1 1
7 6394 1 1 23 LYS H H 3.115 -1.327 -6.259 1.00 . A A . 23 LYS H 1 1
7 6395 1 1 23 LYS HA H 5.853 -1.958 -6.385 1.00 . A A . 23 LYS HA 1 1
7 6396 1 1 23 LYS HB2 H 3.867 -3.048 -7.521 1.00 . A A . 23 LYS HB2 1 1
7 6397 1 1 23 LYS HB3 H 3.960 -1.767 -8.747 1.00 . A A . 23 LYS HB3 1 1
7 6398 1 1 23 LYS HD2 H 4.403 -4.869 -8.908 1.00 . A A . 23 LYS HD2 1 1
7 6399 1 1 23 LYS HD3 H 4.394 -3.805 -10.335 1.00 . A A . 23 LYS HD3 1 1
7 6400 1 1 23 LYS HE2 H 6.707 -4.483 -10.874 1.00 . A A . 23 LYS HE2 1 1
7 6401 1 1 23 LYS HE3 H 6.770 -5.442 -9.382 1.00 . A A . 23 LYS HE3 1 1
7 6402 1 1 23 LYS HG2 H 6.220 -2.458 -9.354 1.00 . A A . 23 LYS HG2 1 1
7 6403 1 1 23 LYS HG3 H 6.293 -3.568 -7.963 1.00 . A A . 23 LYS HG3 1 1
7 6404 1 1 23 LYS HZ1 H 4.729 -6.571 -10.400 1.00 . A A . 23 LYS HZ1 1 1
7 6405 1 1 23 LYS HZ2 H 5.288 -5.981 -11.817 1.00 . A A . 23 LYS HZ2 1 1
7 6406 1 1 23 LYS HZ3 H 6.247 -6.988 -10.927 1.00 . A A . 23 LYS HZ3 1 1
7 6407 1 1 23 LYS N N 4.053 -1.010 -6.054 1.00 . A A . 23 LYS N 1 1
7 6408 1 1 23 LYS NZ N 5.558 -6.251 -10.881 1.00 . A A . 23 LYS NZ 1 1
7 6409 1 1 23 LYS O O 6.939 -0.359 -8.100 1.00 . A A . 23 LYS O 1 1
7 6410 1 1 24 LYS C C 6.934 2.684 -7.430 1.00 . A A . 24 LYS C 1 1
7 6411 1 1 24 LYS CA C 5.792 2.124 -8.271 1.00 . A A . 24 LYS CA 1 1
7 6412 1 1 24 LYS CB C 4.743 3.218 -8.460 1.00 . A A . 24 LYS CB 1 1
7 6413 1 1 24 LYS CD C 2.677 3.926 -9.638 1.00 . A A . 24 LYS CD 1 1
7 6414 1 1 24 LYS CE C 1.675 3.595 -10.741 1.00 . A A . 24 LYS CE 1 1
7 6415 1 1 24 LYS CG C 3.748 2.841 -9.555 1.00 . A A . 24 LYS CG 1 1
7 6416 1 1 24 LYS H H 4.265 1.058 -7.234 1.00 . A A . 24 LYS H 1 1
7 6417 1 1 24 LYS HA H 6.186 1.839 -9.246 1.00 . A A . 24 LYS HA 1 1
7 6418 1 1 24 LYS HB2 H 4.213 3.376 -7.520 1.00 . A A . 24 LYS HB2 1 1
7 6419 1 1 24 LYS HB3 H 5.242 4.145 -8.746 1.00 . A A . 24 LYS HB3 1 1
7 6420 1 1 24 LYS HD2 H 2.155 3.992 -8.683 1.00 . A A . 24 LYS HD2 1 1
7 6421 1 1 24 LYS HD3 H 3.149 4.884 -9.856 1.00 . A A . 24 LYS HD3 1 1
7 6422 1 1 24 LYS HE2 H 2.199 3.537 -11.695 1.00 . A A . 24 LYS HE2 1 1
7 6423 1 1 24 LYS HE3 H 1.212 2.631 -10.527 1.00 . A A . 24 LYS HE3 1 1
7 6424 1 1 24 LYS HG2 H 4.269 2.767 -10.509 1.00 . A A . 24 LYS HG2 1 1
7 6425 1 1 24 LYS HG3 H 3.287 1.884 -9.320 1.00 . A A . 24 LYS HG3 1 1
7 6426 1 1 24 LYS HZ1 H 0.125 4.672 -9.948 1.00 . A A . 24 LYS HZ1 1 1
7 6427 1 1 24 LYS HZ2 H 1.056 5.527 -11.004 1.00 . A A . 24 LYS HZ2 1 1
7 6428 1 1 24 LYS HZ3 H -0.014 4.408 -11.570 1.00 . A A . 24 LYS HZ3 1 1
7 6429 1 1 24 LYS N N 5.183 0.962 -7.644 1.00 . A A . 24 LYS N 1 1
7 6430 1 1 24 LYS NZ N 0.630 4.628 -10.823 1.00 . A A . 24 LYS NZ 1 1
7 6431 1 1 24 LYS O O 7.716 3.490 -7.929 1.00 . A A . 24 LYS O 1 1
7 6432 1 1 25 VAL C C 9.422 2.240 -5.646 1.00 . A A . 25 VAL C 1 1
7 6433 1 1 25 VAL CA C 8.055 2.814 -5.282 1.00 . A A . 25 VAL CA 1 1
7 6434 1 1 25 VAL CB C 7.688 2.464 -3.841 1.00 . A A . 25 VAL CB 1 1
7 6435 1 1 25 VAL CG1 C 8.829 2.783 -2.878 1.00 . A A . 25 VAL CG1 1 1
7 6436 1 1 25 VAL CG2 C 6.441 3.247 -3.439 1.00 . A A . 25 VAL CG2 1 1
7 6437 1 1 25 VAL H H 6.380 1.609 -5.784 1.00 . A A . 25 VAL H 1 1
7 6438 1 1 25 VAL HA H 8.075 3.897 -5.387 1.00 . A A . 25 VAL HA 1 1
7 6439 1 1 25 VAL HB H 7.472 1.397 -3.787 1.00 . A A . 25 VAL HB 1 1
7 6440 1 1 25 VAL HG11 H 8.518 2.537 -1.864 1.00 . A A . 25 VAL HG11 1 1
7 6441 1 1 25 VAL HG12 H 9.707 2.193 -3.138 1.00 . A A . 25 VAL HG12 1 1
7 6442 1 1 25 VAL HG13 H 9.070 3.844 -2.934 1.00 . A A . 25 VAL HG13 1 1
7 6443 1 1 25 VAL HG21 H 6.710 4.286 -3.253 1.00 . A A . 25 VAL HG21 1 1
7 6444 1 1 25 VAL HG22 H 5.689 3.184 -4.225 1.00 . A A . 25 VAL HG22 1 1
7 6445 1 1 25 VAL HG23 H 6.037 2.826 -2.520 1.00 . A A . 25 VAL HG23 1 1
7 6446 1 1 25 VAL N N 7.038 2.274 -6.165 1.00 . A A . 25 VAL N 1 1
7 6447 1 1 25 VAL O O 9.558 1.030 -5.810 1.00 . A A . 25 VAL O 1 1
7 6448 1 1 26 PRO C C 12.290 1.623 -5.016 1.00 . A A . 26 PRO C 1 1
7 6449 1 1 26 PRO CA C 11.814 2.683 -6.003 1.00 . A A . 26 PRO CA 1 1
7 6450 1 1 26 PRO CB C 12.652 3.954 -5.865 1.00 . A A . 26 PRO CB 1 1
7 6451 1 1 26 PRO CD C 10.357 4.530 -5.566 1.00 . A A . 26 PRO CD 1 1
7 6452 1 1 26 PRO CG C 11.658 5.076 -6.148 1.00 . A A . 26 PRO CG 1 1
7 6453 1 1 26 PRO HA H 11.873 2.307 -7.024 1.00 . A A . 26 PRO HA 1 1
7 6454 1 1 26 PRO HB2 H 13.008 4.044 -4.839 1.00 . A A . 26 PRO HB2 1 1
7 6455 1 1 26 PRO HB3 H 13.484 3.966 -6.568 1.00 . A A . 26 PRO HB3 1 1
7 6456 1 1 26 PRO HD2 H 10.292 4.780 -4.508 1.00 . A A . 26 PRO HD2 1 1
7 6457 1 1 26 PRO HD3 H 9.503 4.931 -6.111 1.00 . A A . 26 PRO HD3 1 1
7 6458 1 1 26 PRO HG2 H 11.954 6.011 -5.672 1.00 . A A . 26 PRO HG2 1 1
7 6459 1 1 26 PRO HG3 H 11.550 5.201 -7.226 1.00 . A A . 26 PRO HG3 1 1
7 6460 1 1 26 PRO N N 10.452 3.092 -5.716 1.00 . A A . 26 PRO N 1 1
7 6461 1 1 26 PRO O O 12.171 1.808 -3.807 1.00 . A A . 26 PRO O 1 1
7 6462 1 1 27 GLY C C 12.432 -1.651 -4.468 1.00 . A A . 27 GLY C 1 1
7 6463 1 1 27 GLY CA C 13.430 -0.523 -4.708 1.00 . A A . 27 GLY CA 1 1
7 6464 1 1 27 GLY H H 12.942 0.437 -6.532 1.00 . A A . 27 GLY H 1 1
7 6465 1 1 27 GLY HA2 H 14.309 -0.929 -5.209 1.00 . A A . 27 GLY HA2 1 1
7 6466 1 1 27 GLY HA3 H 13.734 -0.106 -3.748 1.00 . A A . 27 GLY HA3 1 1
7 6467 1 1 27 GLY N N 12.865 0.533 -5.530 1.00 . A A . 27 GLY N 1 1
7 6468 1 1 27 GLY O O 12.834 -2.776 -4.179 1.00 . A A . 27 GLY O 1 1
7 6469 1 1 28 VAL C C 10.071 -3.207 -5.747 1.00 . A A . 28 VAL C 1 1
7 6470 1 1 28 VAL CA C 10.109 -2.385 -4.462 1.00 . A A . 28 VAL CA 1 1
7 6471 1 1 28 VAL CB C 8.753 -1.724 -4.196 1.00 . A A . 28 VAL CB 1 1
7 6472 1 1 28 VAL CG1 C 7.637 -2.767 -4.252 1.00 . A A . 28 VAL CG1 1 1
7 6473 1 1 28 VAL CG2 C 8.760 -1.059 -2.820 1.00 . A A . 28 VAL CG2 1 1
7 6474 1 1 28 VAL H H 10.848 -0.425 -4.833 1.00 . A A . 28 VAL H 1 1
7 6475 1 1 28 VAL HA H 10.356 -3.042 -3.629 1.00 . A A . 28 VAL HA 1 1
7 6476 1 1 28 VAL HB H 8.561 -0.969 -4.958 1.00 . A A . 28 VAL HB 1 1
7 6477 1 1 28 VAL HG11 H 7.600 -3.212 -5.246 1.00 . A A . 28 VAL HG11 1 1
7 6478 1 1 28 VAL HG12 H 7.827 -3.544 -3.512 1.00 . A A . 28 VAL HG12 1 1
7 6479 1 1 28 VAL HG13 H 6.681 -2.290 -4.037 1.00 . A A . 28 VAL HG13 1 1
7 6480 1 1 28 VAL HG21 H 8.964 -1.806 -2.053 1.00 . A A . 28 VAL HG21 1 1
7 6481 1 1 28 VAL HG22 H 9.530 -0.289 -2.790 1.00 . A A . 28 VAL HG22 1 1
7 6482 1 1 28 VAL HG23 H 7.788 -0.603 -2.629 1.00 . A A . 28 VAL HG23 1 1
7 6483 1 1 28 VAL N N 11.134 -1.366 -4.604 1.00 . A A . 28 VAL N 1 1
7 6484 1 1 28 VAL O O 10.000 -2.644 -6.838 1.00 . A A . 28 VAL O 1 1
7 6485 1 1 29 GLU C C 8.936 -6.432 -6.654 1.00 . A A . 29 GLU C 1 1
7 6486 1 1 29 GLU CA C 10.054 -5.403 -6.787 1.00 . A A . 29 GLU CA 1 1
7 6487 1 1 29 GLU CB C 11.414 -6.067 -6.985 1.00 . A A . 29 GLU CB 1 1
7 6488 1 1 29 GLU CD C 12.765 -7.492 -8.553 1.00 . A A . 29 GLU CD 1 1
7 6489 1 1 29 GLU CG C 11.399 -6.887 -8.272 1.00 . A A . 29 GLU CG 1 1
7 6490 1 1 29 GLU H H 10.173 -4.962 -4.710 1.00 . A A . 29 GLU H 1 1
7 6491 1 1 29 GLU HA H 9.846 -4.792 -7.665 1.00 . A A . 29 GLU HA 1 1
7 6492 1 1 29 GLU HB2 H 12.182 -5.297 -7.057 1.00 . A A . 29 GLU HB2 1 1
7 6493 1 1 29 GLU HB3 H 11.628 -6.719 -6.138 1.00 . A A . 29 GLU HB3 1 1
7 6494 1 1 29 GLU HG2 H 10.666 -7.688 -8.185 1.00 . A A . 29 GLU HG2 1 1
7 6495 1 1 29 GLU HG3 H 11.122 -6.239 -9.103 1.00 . A A . 29 GLU HG3 1 1
7 6496 1 1 29 GLU N N 10.098 -4.537 -5.623 1.00 . A A . 29 GLU N 1 1
7 6497 1 1 29 GLU O O 8.402 -6.894 -7.661 1.00 . A A . 29 GLU O 1 1
7 6498 1 1 29 GLU OE1 O 13.494 -6.889 -9.370 1.00 . A A . 29 GLU OE1 1 1
7 6499 1 1 29 GLU OE2 O 12.975 -8.639 -8.100 1.00 . A A . 29 GLU OE2 1 1
7 6500 1 1 30 LYS C C 6.427 -7.038 -4.253 1.00 . A A . 30 LYS C 1 1
7 6501 1 1 30 LYS CA C 7.445 -7.678 -5.187 1.00 . A A . 30 LYS CA 1 1
7 6502 1 1 30 LYS CB C 7.987 -8.979 -4.599 1.00 . A A . 30 LYS CB 1 1
7 6503 1 1 30 LYS CD C 9.398 -10.999 -5.002 1.00 . A A . 30 LYS CD 1 1
7 6504 1 1 30 LYS CE C 10.277 -11.728 -6.016 1.00 . A A . 30 LYS CE 1 1
7 6505 1 1 30 LYS CG C 8.912 -9.677 -5.595 1.00 . A A . 30 LYS CG 1 1
7 6506 1 1 30 LYS H H 8.997 -6.347 -4.616 1.00 . A A . 30 LYS H 1 1
7 6507 1 1 30 LYS HA H 6.956 -7.897 -6.135 1.00 . A A . 30 LYS HA 1 1
7 6508 1 1 30 LYS HB2 H 8.537 -8.760 -3.684 1.00 . A A . 30 LYS HB2 1 1
7 6509 1 1 30 LYS HB3 H 7.151 -9.639 -4.366 1.00 . A A . 30 LYS HB3 1 1
7 6510 1 1 30 LYS HD2 H 9.960 -10.813 -4.086 1.00 . A A . 30 LYS HD2 1 1
7 6511 1 1 30 LYS HD3 H 8.532 -11.620 -4.772 1.00 . A A . 30 LYS HD3 1 1
7 6512 1 1 30 LYS HE2 H 9.940 -12.762 -6.094 1.00 . A A . 30 LYS HE2 1 1
7 6513 1 1 30 LYS HE3 H 10.178 -11.250 -6.991 1.00 . A A . 30 LYS HE3 1 1
7 6514 1 1 30 LYS HG2 H 8.367 -9.874 -6.518 1.00 . A A . 30 LYS HG2 1 1
7 6515 1 1 30 LYS HG3 H 9.769 -9.039 -5.809 1.00 . A A . 30 LYS HG3 1 1
7 6516 1 1 30 LYS HZ1 H 12.015 -10.772 -5.511 1.00 . A A . 30 LYS HZ1 1 1
7 6517 1 1 30 LYS HZ2 H 11.784 -12.195 -4.712 1.00 . A A . 30 LYS HZ2 1 1
7 6518 1 1 30 LYS HZ3 H 12.247 -12.204 -6.295 1.00 . A A . 30 LYS HZ3 1 1
7 6519 1 1 30 LYS N N 8.536 -6.749 -5.419 1.00 . A A . 30 LYS N 1 1
7 6520 1 1 30 LYS NZ N 11.689 -11.725 -5.602 1.00 . A A . 30 LYS NZ 1 1
7 6521 1 1 30 LYS O O 6.787 -6.222 -3.405 1.00 . A A . 30 LYS O 1 1
7 6522 1 1 31 VAL C C 3.013 -7.909 -3.393 1.00 . A A . 31 VAL C 1 1
7 6523 1 1 31 VAL CA C 4.067 -6.837 -3.641 1.00 . A A . 31 VAL CA 1 1
7 6524 1 1 31 VAL CB C 3.448 -5.661 -4.404 1.00 . A A . 31 VAL CB 1 1
7 6525 1 1 31 VAL CG1 C 2.256 -5.077 -3.649 1.00 . A A . 31 VAL CG1 1 1
7 6526 1 1 31 VAL CG2 C 4.471 -4.550 -4.648 1.00 . A A . 31 VAL CG2 1 1
7 6527 1 1 31 VAL H H 4.911 -8.079 -5.128 1.00 . A A . 31 VAL H 1 1
7 6528 1 1 31 VAL HA H 4.452 -6.485 -2.683 1.00 . A A . 31 VAL HA 1 1
7 6529 1 1 31 VAL HB H 3.104 -6.028 -5.371 1.00 . A A . 31 VAL HB 1 1
7 6530 1 1 31 VAL HG11 H 2.577 -4.731 -2.667 1.00 . A A . 31 VAL HG11 1 1
7 6531 1 1 31 VAL HG12 H 1.843 -4.241 -4.213 1.00 . A A . 31 VAL HG12 1 1
7 6532 1 1 31 VAL HG13 H 1.487 -5.840 -3.534 1.00 . A A . 31 VAL HG13 1 1
7 6533 1 1 31 VAL HG21 H 4.621 -3.981 -3.731 1.00 . A A . 31 VAL HG21 1 1
7 6534 1 1 31 VAL HG22 H 5.412 -4.965 -5.005 1.00 . A A . 31 VAL HG22 1 1
7 6535 1 1 31 VAL HG23 H 4.076 -3.871 -5.403 1.00 . A A . 31 VAL HG23 1 1
7 6536 1 1 31 VAL N N 5.152 -7.399 -4.423 1.00 . A A . 31 VAL N 1 1
7 6537 1 1 31 VAL O O 2.803 -8.782 -4.234 1.00 . A A . 31 VAL O 1 1
7 6538 1 1 32 GLU C C 0.186 -7.884 -1.152 1.00 . A A . 32 GLU C 1 1
7 6539 1 1 32 GLU CA C 1.225 -8.692 -1.915 1.00 . A A . 32 GLU CA 1 1
7 6540 1 1 32 GLU CB C 1.751 -9.843 -1.059 1.00 . A A . 32 GLU CB 1 1
7 6541 1 1 32 GLU CD C 1.062 -11.928 0.186 1.00 . A A . 32 GLU CD 1 1
7 6542 1 1 32 GLU CG C 0.600 -10.786 -0.709 1.00 . A A . 32 GLU CG 1 1
7 6543 1 1 32 GLU H H 2.525 -7.058 -1.610 1.00 . A A . 32 GLU H 1 1
7 6544 1 1 32 GLU HA H 0.779 -9.092 -2.826 1.00 . A A . 32 GLU HA 1 1
7 6545 1 1 32 GLU HB2 H 2.513 -10.390 -1.613 1.00 . A A . 32 GLU HB2 1 1
7 6546 1 1 32 GLU HB3 H 2.185 -9.443 -0.143 1.00 . A A . 32 GLU HB3 1 1
7 6547 1 1 32 GLU HG2 H -0.177 -10.225 -0.190 1.00 . A A . 32 GLU HG2 1 1
7 6548 1 1 32 GLU HG3 H 0.183 -11.198 -1.629 1.00 . A A . 32 GLU HG3 1 1
7 6549 1 1 32 GLU N N 2.314 -7.802 -2.261 1.00 . A A . 32 GLU N 1 1
7 6550 1 1 32 GLU O O 0.518 -7.232 -0.165 1.00 . A A . 32 GLU O 1 1
7 6551 1 1 32 GLU OE1 O 0.172 -12.656 0.678 1.00 . A A . 32 GLU OE1 1 1
7 6552 1 1 32 GLU OE2 O 2.291 -12.047 0.387 1.00 . A A . 32 GLU OE2 1 1
7 6553 1 1 33 VAL C C -3.336 -8.006 -0.708 1.00 . A A . 33 VAL C 1 1
7 6554 1 1 33 VAL CA C -2.113 -7.136 -0.957 1.00 . A A . 33 VAL CA 1 1
7 6555 1 1 33 VAL CB C -2.474 -5.921 -1.814 1.00 . A A . 33 VAL CB 1 1
7 6556 1 1 33 VAL CG1 C -1.234 -5.072 -2.086 1.00 . A A . 33 VAL CG1 1 1
7 6557 1 1 33 VAL CG2 C -3.070 -6.367 -3.148 1.00 . A A . 33 VAL CG2 1 1
7 6558 1 1 33 VAL H H -1.311 -8.454 -2.419 1.00 . A A . 33 VAL H 1 1
7 6559 1 1 33 VAL HA H -1.741 -6.782 0.004 1.00 . A A . 33 VAL HA 1 1
7 6560 1 1 33 VAL HB H -3.209 -5.318 -1.282 1.00 . A A . 33 VAL HB 1 1
7 6561 1 1 33 VAL HG11 H -0.781 -4.774 -1.141 1.00 . A A . 33 VAL HG11 1 1
7 6562 1 1 33 VAL HG12 H -0.514 -5.650 -2.665 1.00 . A A . 33 VAL HG12 1 1
7 6563 1 1 33 VAL HG13 H -1.518 -4.183 -2.648 1.00 . A A . 33 VAL HG13 1 1
7 6564 1 1 33 VAL HG21 H -2.342 -6.967 -3.695 1.00 . A A . 33 VAL HG21 1 1
7 6565 1 1 33 VAL HG22 H -3.968 -6.958 -2.972 1.00 . A A . 33 VAL HG22 1 1
7 6566 1 1 33 VAL HG23 H -3.330 -5.489 -3.738 1.00 . A A . 33 VAL HG23 1 1
7 6567 1 1 33 VAL N N -1.069 -7.907 -1.606 1.00 . A A . 33 VAL N 1 1
7 6568 1 1 33 VAL O O -3.552 -8.996 -1.404 1.00 . A A . 33 VAL O 1 1
7 6569 1 1 34 SER C C -6.497 -7.285 0.650 1.00 . A A . 34 SER C 1 1
7 6570 1 1 34 SER CA C -5.376 -8.313 0.601 1.00 . A A . 34 SER CA 1 1
7 6571 1 1 34 SER CB C -5.207 -9.054 1.926 1.00 . A A . 34 SER CB 1 1
7 6572 1 1 34 SER H H -3.921 -6.790 0.814 1.00 . A A . 34 SER H 1 1
7 6573 1 1 34 SER HA H -5.592 -9.038 -0.183 1.00 . A A . 34 SER HA 1 1
7 6574 1 1 34 SER HB2 H -4.342 -9.713 1.860 1.00 . A A . 34 SER HB2 1 1
7 6575 1 1 34 SER HB3 H -5.051 -8.336 2.731 1.00 . A A . 34 SER HB3 1 1
7 6576 1 1 34 SER HG H -6.187 -10.342 2.989 1.00 . A A . 34 SER HG 1 1
7 6577 1 1 34 SER N N -4.146 -7.618 0.279 1.00 . A A . 34 SER N 1 1
7 6578 1 1 34 SER O O -6.649 -6.572 1.639 1.00 . A A . 34 SER O 1 1
7 6579 1 1 34 SER OG O -6.355 -9.827 2.195 1.00 . A A . 34 SER OG 1 1
7 6580 1 1 35 LEU C C -9.430 -6.392 0.412 1.00 . A A . 35 LEU C 1 1
7 6581 1 1 35 LEU CA C -8.298 -6.184 -0.587 1.00 . A A . 35 LEU CA 1 1
7 6582 1 1 35 LEU CB C -8.848 -6.226 -2.013 1.00 . A A . 35 LEU CB 1 1
7 6583 1 1 35 LEU CD1 C -8.332 -6.133 -4.446 1.00 . A A . 35 LEU CD1 1 1
7 6584 1 1 35 LEU CD2 C -7.115 -4.623 -2.887 1.00 . A A . 35 LEU CD2 1 1
7 6585 1 1 35 LEU CG C -7.739 -6.009 -3.045 1.00 . A A . 35 LEU CG 1 1
7 6586 1 1 35 LEU H H -7.082 -7.799 -1.227 1.00 . A A . 35 LEU H 1 1
7 6587 1 1 35 LEU HA H -7.863 -5.201 -0.407 1.00 . A A . 35 LEU HA 1 1
7 6588 1 1 35 LEU HB2 H -9.310 -7.198 -2.187 1.00 . A A . 35 LEU HB2 1 1
7 6589 1 1 35 LEU HB3 H -9.604 -5.449 -2.130 1.00 . A A . 35 LEU HB3 1 1
7 6590 1 1 35 LEU HD11 H -7.545 -6.001 -5.189 1.00 . A A . 35 LEU HD11 1 1
7 6591 1 1 35 LEU HD12 H -8.779 -7.120 -4.566 1.00 . A A . 35 LEU HD12 1 1
7 6592 1 1 35 LEU HD13 H -9.097 -5.370 -4.588 1.00 . A A . 35 LEU HD13 1 1
7 6593 1 1 35 LEU HD21 H -6.354 -4.478 -3.653 1.00 . A A . 35 LEU HD21 1 1
7 6594 1 1 35 LEU HD22 H -7.886 -3.860 -2.993 1.00 . A A . 35 LEU HD22 1 1
7 6595 1 1 35 LEU HD23 H -6.651 -4.537 -1.904 1.00 . A A . 35 LEU HD23 1 1
7 6596 1 1 35 LEU HG H -6.969 -6.769 -2.917 1.00 . A A . 35 LEU HG 1 1
7 6597 1 1 35 LEU N N -7.259 -7.187 -0.443 1.00 . A A . 35 LEU N 1 1
7 6598 1 1 35 LEU O O -10.216 -5.477 0.641 1.00 . A A . 35 LEU O 1 1
7 6599 1 1 36 GLU C C -10.253 -7.298 3.317 1.00 . A A . 36 GLU C 1 1
7 6600 1 1 36 GLU CA C -10.601 -7.861 1.943 1.00 . A A . 36 GLU CA 1 1
7 6601 1 1 36 GLU CB C -10.843 -9.366 2.016 1.00 . A A . 36 GLU CB 1 1
7 6602 1 1 36 GLU CD C -11.655 -11.358 0.684 1.00 . A A . 36 GLU CD 1 1
7 6603 1 1 36 GLU CG C -11.335 -9.868 0.657 1.00 . A A . 36 GLU CG 1 1
7 6604 1 1 36 GLU H H -8.876 -8.323 0.786 1.00 . A A . 36 GLU H 1 1
7 6605 1 1 36 GLU HA H -11.513 -7.377 1.593 1.00 . A A . 36 GLU HA 1 1
7 6606 1 1 36 GLU HB2 H -9.915 -9.870 2.283 1.00 . A A . 36 GLU HB2 1 1
7 6607 1 1 36 GLU HB3 H -11.600 -9.570 2.774 1.00 . A A . 36 GLU HB3 1 1
7 6608 1 1 36 GLU HG2 H -12.233 -9.317 0.378 1.00 . A A . 36 GLU HG2 1 1
7 6609 1 1 36 GLU HG3 H -10.565 -9.685 -0.092 1.00 . A A . 36 GLU HG3 1 1
7 6610 1 1 36 GLU N N -9.535 -7.588 0.997 1.00 . A A . 36 GLU N 1 1
7 6611 1 1 36 GLU O O -11.147 -6.918 4.070 1.00 . A A . 36 GLU O 1 1
7 6612 1 1 36 GLU OE1 O -11.338 -12.024 -0.326 1.00 . A A . 36 GLU OE1 1 1
7 6613 1 1 36 GLU OE2 O -12.207 -11.810 1.711 1.00 . A A . 36 GLU OE2 1 1
7 6614 1 1 37 LYS C C -8.027 -5.222 4.673 1.00 . A A . 37 LYS C 1 1
7 6615 1 1 37 LYS CA C -8.520 -6.646 4.900 1.00 . A A . 37 LYS CA 1 1
7 6616 1 1 37 LYS CB C -7.433 -7.497 5.557 1.00 . A A . 37 LYS CB 1 1
7 6617 1 1 37 LYS CD C -7.701 -9.951 5.025 1.00 . A A . 37 LYS CD 1 1
7 6618 1 1 37 LYS CE C -8.207 -11.275 5.594 1.00 . A A . 37 LYS CE 1 1
7 6619 1 1 37 LYS CG C -7.994 -8.840 6.029 1.00 . A A . 37 LYS CG 1 1
7 6620 1 1 37 LYS H H -8.257 -7.553 2.995 1.00 . A A . 37 LYS H 1 1
7 6621 1 1 37 LYS HA H -9.369 -6.602 5.580 1.00 . A A . 37 LYS HA 1 1
7 6622 1 1 37 LYS HB2 H -6.604 -7.656 4.867 1.00 . A A . 37 LYS HB2 1 1
7 6623 1 1 37 LYS HB3 H -7.067 -6.957 6.430 1.00 . A A . 37 LYS HB3 1 1
7 6624 1 1 37 LYS HD2 H -8.206 -9.739 4.082 1.00 . A A . 37 LYS HD2 1 1
7 6625 1 1 37 LYS HD3 H -6.626 -10.014 4.860 1.00 . A A . 37 LYS HD3 1 1
7 6626 1 1 37 LYS HE2 H -7.742 -11.447 6.565 1.00 . A A . 37 LYS HE2 1 1
7 6627 1 1 37 LYS HE3 H -9.288 -11.217 5.724 1.00 . A A . 37 LYS HE3 1 1
7 6628 1 1 37 LYS HG2 H -7.515 -9.101 6.973 1.00 . A A . 37 LYS HG2 1 1
7 6629 1 1 37 LYS HG3 H -9.069 -8.755 6.192 1.00 . A A . 37 LYS HG3 1 1
7 6630 1 1 37 LYS HZ1 H -8.257 -13.256 5.091 1.00 . A A . 37 LYS HZ1 1 1
7 6631 1 1 37 LYS HZ2 H -8.308 -12.245 3.796 1.00 . A A . 37 LYS HZ2 1 1
7 6632 1 1 37 LYS HZ3 H -6.885 -12.482 4.597 1.00 . A A . 37 LYS HZ3 1 1
7 6633 1 1 37 LYS N N -8.960 -7.235 3.646 1.00 . A A . 37 LYS N 1 1
7 6634 1 1 37 LYS NZ N -7.886 -12.400 4.701 1.00 . A A . 37 LYS NZ 1 1
7 6635 1 1 37 LYS O O -7.782 -4.497 5.635 1.00 . A A . 37 LYS O 1 1
7 6636 1 1 38 GLY C C -5.928 -3.349 3.417 1.00 . A A . 38 GLY C 1 1
7 6637 1 1 38 GLY CA C -7.411 -3.482 3.091 1.00 . A A . 38 GLY CA 1 1
7 6638 1 1 38 GLY H H -8.093 -5.442 2.646 1.00 . A A . 38 GLY H 1 1
7 6639 1 1 38 GLY HA2 H -7.564 -3.289 2.029 1.00 . A A . 38 GLY HA2 1 1
7 6640 1 1 38 GLY HA3 H -7.974 -2.751 3.672 1.00 . A A . 38 GLY HA3 1 1
7 6641 1 1 38 GLY N N -7.883 -4.815 3.410 1.00 . A A . 38 GLY N 1 1
7 6642 1 1 38 GLY O O -5.446 -2.245 3.655 1.00 . A A . 38 GLY O 1 1
7 6643 1 1 39 GLU C C -2.931 -4.510 2.570 1.00 . A A . 39 GLU C 1 1
7 6644 1 1 39 GLU CA C -3.798 -4.450 3.818 1.00 . A A . 39 GLU CA 1 1
7 6645 1 1 39 GLU CB C -3.485 -5.629 4.735 1.00 . A A . 39 GLU CB 1 1
7 6646 1 1 39 GLU CD C -3.776 -6.509 7.069 1.00 . A A . 39 GLU CD 1 1
7 6647 1 1 39 GLU CG C -4.195 -5.437 6.073 1.00 . A A . 39 GLU CG 1 1
7 6648 1 1 39 GLU H H -5.636 -5.362 3.262 1.00 . A A . 39 GLU H 1 1
7 6649 1 1 39 GLU HA H -3.574 -3.526 4.350 1.00 . A A . 39 GLU HA 1 1
7 6650 1 1 39 GLU HB2 H -3.818 -6.557 4.271 1.00 . A A . 39 GLU HB2 1 1
7 6651 1 1 39 GLU HB3 H -2.410 -5.677 4.901 1.00 . A A . 39 GLU HB3 1 1
7 6652 1 1 39 GLU HG2 H -3.936 -4.458 6.478 1.00 . A A . 39 GLU HG2 1 1
7 6653 1 1 39 GLU HG3 H -5.273 -5.485 5.920 1.00 . A A . 39 GLU HG3 1 1
7 6654 1 1 39 GLU N N -5.206 -4.472 3.467 1.00 . A A . 39 GLU N 1 1
7 6655 1 1 39 GLU O O -3.355 -5.014 1.531 1.00 . A A . 39 GLU O 1 1
7 6656 1 1 39 GLU OE1 O -2.586 -6.494 7.451 1.00 . A A . 39 GLU OE1 1 1
7 6657 1 1 39 GLU OE2 O -4.676 -7.246 7.526 1.00 . A A . 39 GLU OE2 1 1
7 6658 1 1 40 ALA C C 0.664 -4.260 2.112 1.00 . A A . 40 ALA C 1 1
7 6659 1 1 40 ALA CA C -0.745 -3.996 1.601 1.00 . A A . 40 ALA CA 1 1
7 6660 1 1 40 ALA CB C -0.829 -2.654 0.877 1.00 . A A . 40 ALA CB 1 1
7 6661 1 1 40 ALA H H -1.403 -3.619 3.576 1.00 . A A . 40 ALA H 1 1
7 6662 1 1 40 ALA HA H -1.015 -4.786 0.903 1.00 . A A . 40 ALA HA 1 1
7 6663 1 1 40 ALA HB1 H -0.356 -2.740 -0.101 1.00 . A A . 40 ALA HB1 1 1
7 6664 1 1 40 ALA HB2 H -1.876 -2.390 0.731 1.00 . A A . 40 ALA HB2 1 1
7 6665 1 1 40 ALA HB3 H -0.340 -1.880 1.469 1.00 . A A . 40 ALA HB3 1 1
7 6666 1 1 40 ALA N N -1.695 -4.018 2.695 1.00 . A A . 40 ALA N 1 1
7 6667 1 1 40 ALA O O 1.257 -3.423 2.791 1.00 . A A . 40 ALA O 1 1
7 6668 1 1 41 LEU C C 3.445 -5.665 0.945 1.00 . A A . 41 LEU C 1 1
7 6669 1 1 41 LEU CA C 2.532 -5.844 2.150 1.00 . A A . 41 LEU CA 1 1
7 6670 1 1 41 LEU CB C 2.541 -7.324 2.547 1.00 . A A . 41 LEU CB 1 1
7 6671 1 1 41 LEU CD1 C 1.809 -6.678 4.871 1.00 . A A . 41 LEU CD1 1 1
7 6672 1 1 41 LEU CD2 C 0.164 -7.733 3.327 1.00 . A A . 41 LEU CD2 1 1
7 6673 1 1 41 LEU CG C 1.637 -7.678 3.732 1.00 . A A . 41 LEU CG 1 1
7 6674 1 1 41 LEU H H 0.653 -6.076 1.217 1.00 . A A . 41 LEU H 1 1
7 6675 1 1 41 LEU HA H 2.891 -5.234 2.979 1.00 . A A . 41 LEU HA 1 1
7 6676 1 1 41 LEU HB2 H 2.245 -7.926 1.688 1.00 . A A . 41 LEU HB2 1 1
7 6677 1 1 41 LEU HB3 H 3.564 -7.592 2.810 1.00 . A A . 41 LEU HB3 1 1
7 6678 1 1 41 LEU HD11 H 2.854 -6.650 5.179 1.00 . A A . 41 LEU HD11 1 1
7 6679 1 1 41 LEU HD12 H 1.495 -5.687 4.545 1.00 . A A . 41 LEU HD12 1 1
7 6680 1 1 41 LEU HD13 H 1.190 -6.991 5.711 1.00 . A A . 41 LEU HD13 1 1
7 6681 1 1 41 LEU HD21 H -0.424 -8.114 4.162 1.00 . A A . 41 LEU HD21 1 1
7 6682 1 1 41 LEU HD22 H -0.195 -6.738 3.071 1.00 . A A . 41 LEU HD22 1 1
7 6683 1 1 41 LEU HD23 H 0.045 -8.398 2.471 1.00 . A A . 41 LEU HD23 1 1
7 6684 1 1 41 LEU HG H 1.923 -8.667 4.090 1.00 . A A . 41 LEU HG 1 1
7 6685 1 1 41 LEU N N 1.194 -5.437 1.776 1.00 . A A . 41 LEU N 1 1
7 6686 1 1 41 LEU O O 2.996 -5.769 -0.196 1.00 . A A . 41 LEU O 1 1
7 6687 1 1 42 VAL C C 6.954 -6.116 0.523 1.00 . A A . 42 VAL C 1 1
7 6688 1 1 42 VAL CA C 5.713 -5.330 0.128 1.00 . A A . 42 VAL CA 1 1
7 6689 1 1 42 VAL CB C 6.045 -3.868 -0.164 1.00 . A A . 42 VAL CB 1 1
7 6690 1 1 42 VAL CG1 C 4.814 -3.164 -0.729 1.00 . A A . 42 VAL CG1 1 1
7 6691 1 1 42 VAL CG2 C 6.517 -3.140 1.093 1.00 . A A . 42 VAL CG2 1 1
7 6692 1 1 42 VAL H H 5.062 -5.351 2.145 1.00 . A A . 42 VAL H 1 1
7 6693 1 1 42 VAL HA H 5.297 -5.780 -0.774 1.00 . A A . 42 VAL HA 1 1
7 6694 1 1 42 VAL HB H 6.837 -3.839 -0.913 1.00 . A A . 42 VAL HB 1 1
7 6695 1 1 42 VAL HG11 H 5.121 -2.241 -1.220 1.00 . A A . 42 VAL HG11 1 1
7 6696 1 1 42 VAL HG12 H 4.341 -3.808 -1.470 1.00 . A A . 42 VAL HG12 1 1
7 6697 1 1 42 VAL HG13 H 4.106 -2.952 0.072 1.00 . A A . 42 VAL HG13 1 1
7 6698 1 1 42 VAL HG21 H 5.722 -3.136 1.838 1.00 . A A . 42 VAL HG21 1 1
7 6699 1 1 42 VAL HG22 H 7.392 -3.644 1.501 1.00 . A A . 42 VAL HG22 1 1
7 6700 1 1 42 VAL HG23 H 6.779 -2.113 0.838 1.00 . A A . 42 VAL HG23 1 1
7 6701 1 1 42 VAL N N 4.732 -5.420 1.193 1.00 . A A . 42 VAL N 1 1
7 6702 1 1 42 VAL O O 7.170 -6.380 1.703 1.00 . A A . 42 VAL O 1 1
7 6703 1 1 43 GLU C C 10.156 -6.521 -1.010 1.00 . A A . 43 GLU C 1 1
7 6704 1 1 43 GLU CA C 9.040 -7.140 -0.180 1.00 . A A . 43 GLU CA 1 1
7 6705 1 1 43 GLU CB C 8.848 -8.632 -0.447 1.00 . A A . 43 GLU CB 1 1
7 6706 1 1 43 GLU CD C 9.825 -10.916 -0.052 1.00 . A A . 43 GLU CD 1 1
7 6707 1 1 43 GLU CG C 10.055 -9.415 0.067 1.00 . A A . 43 GLU CG 1 1
7 6708 1 1 43 GLU H H 7.599 -6.189 -1.413 1.00 . A A . 43 GLU H 1 1
7 6709 1 1 43 GLU HA H 9.284 -7.010 0.875 1.00 . A A . 43 GLU HA 1 1
7 6710 1 1 43 GLU HB2 H 7.953 -8.973 0.075 1.00 . A A . 43 GLU HB2 1 1
7 6711 1 1 43 GLU HB3 H 8.725 -8.804 -1.515 1.00 . A A . 43 GLU HB3 1 1
7 6712 1 1 43 GLU HG2 H 10.934 -9.140 -0.515 1.00 . A A . 43 GLU HG2 1 1
7 6713 1 1 43 GLU HG3 H 10.230 -9.160 1.113 1.00 . A A . 43 GLU HG3 1 1
7 6714 1 1 43 GLU N N 7.806 -6.431 -0.454 1.00 . A A . 43 GLU N 1 1
7 6715 1 1 43 GLU O O 10.494 -7.015 -2.084 1.00 . A A . 43 GLU O 1 1
7 6716 1 1 43 GLU OE1 O 10.418 -11.513 -0.977 1.00 . A A . 43 GLU OE1 1 1
7 6717 1 1 43 GLU OE2 O 9.027 -11.439 0.756 1.00 . A A . 43 GLU OE2 1 1
7 6718 1 1 44 GLY C C 12.631 -3.986 -0.187 1.00 . A A . 44 GLY C 1 1
7 6719 1 1 44 GLY CA C 11.720 -4.649 -1.210 1.00 . A A . 44 GLY CA 1 1
7 6720 1 1 44 GLY H H 10.358 -5.031 0.356 1.00 . A A . 44 GLY H 1 1
7 6721 1 1 44 GLY HA2 H 12.306 -5.327 -1.831 1.00 . A A . 44 GLY HA2 1 1
7 6722 1 1 44 GLY HA3 H 11.266 -3.885 -1.840 1.00 . A A . 44 GLY HA3 1 1
7 6723 1 1 44 GLY N N 10.679 -5.392 -0.530 1.00 . A A . 44 GLY N 1 1
7 6724 1 1 44 GLY O O 12.506 -4.226 1.012 1.00 . A A . 44 GLY O 1 1
7 6725 1 1 45 THR C C 14.289 -0.950 0.117 1.00 . A A . 45 THR C 1 1
7 6726 1 1 45 THR CA C 14.504 -2.459 0.179 1.00 . A A . 45 THR CA 1 1
7 6727 1 1 45 THR CB C 15.917 -2.840 -0.262 1.00 . A A . 45 THR CB 1 1
7 6728 1 1 45 THR CG2 C 16.153 -4.331 -0.033 1.00 . A A . 45 THR CG2 1 1
7 6729 1 1 45 THR H H 13.603 -2.984 -1.664 1.00 . A A . 45 THR H 1 1
7 6730 1 1 45 THR HA H 14.361 -2.784 1.209 1.00 . A A . 45 THR HA 1 1
7 6731 1 1 45 THR HB H 16.642 -2.271 0.320 1.00 . A A . 45 THR HB 1 1
7 6732 1 1 45 THR HG1 H 17.003 -2.711 -1.866 1.00 . A A . 45 THR HG1 1 1
7 6733 1 1 45 THR HG21 H 15.442 -4.912 -0.621 1.00 . A A . 45 THR HG21 1 1
7 6734 1 1 45 THR HG22 H 17.168 -4.588 -0.336 1.00 . A A . 45 THR HG22 1 1
7 6735 1 1 45 THR HG23 H 16.022 -4.562 1.024 1.00 . A A . 45 THR HG23 1 1
7 6736 1 1 45 THR N N 13.543 -3.139 -0.668 1.00 . A A . 45 THR N 1 1
7 6737 1 1 45 THR O O 15.228 -0.178 0.299 1.00 . A A . 45 THR O 1 1
7 6738 1 1 45 THR OG1 O 16.085 -2.551 -1.633 1.00 . A A . 45 THR OG1 1 1
7 6739 1 1 46 ALA C C 12.676 1.532 1.116 1.00 . A A . 46 ALA C 1 1
7 6740 1 1 46 ALA CA C 12.727 0.881 -0.266 1.00 . A A . 46 ALA CA 1 1
7 6741 1 1 46 ALA CB C 11.376 1.011 -0.961 1.00 . A A . 46 ALA CB 1 1
7 6742 1 1 46 ALA H H 12.310 -1.200 -0.286 1.00 . A A . 46 ALA H 1 1
7 6743 1 1 46 ALA HA H 13.485 1.371 -0.877 1.00 . A A . 46 ALA HA 1 1
7 6744 1 1 46 ALA HB1 H 11.132 2.066 -1.091 1.00 . A A . 46 ALA HB1 1 1
7 6745 1 1 46 ALA HB2 H 11.424 0.528 -1.936 1.00 . A A . 46 ALA HB2 1 1
7 6746 1 1 46 ALA HB3 H 10.609 0.525 -0.359 1.00 . A A . 46 ALA HB3 1 1
7 6747 1 1 46 ALA N N 13.050 -0.528 -0.148 1.00 . A A . 46 ALA N 1 1
7 6748 1 1 46 ALA O O 12.720 0.841 2.133 1.00 . A A . 46 ALA O 1 1
7 6749 1 1 47 ASP C C 11.081 3.529 2.999 1.00 . A A . 47 ASP C 1 1
7 6750 1 1 47 ASP CA C 12.488 3.592 2.414 1.00 . A A . 47 ASP CA 1 1
7 6751 1 1 47 ASP CB C 12.882 5.048 2.183 1.00 . A A . 47 ASP CB 1 1
7 6752 1 1 47 ASP CG C 13.176 5.738 3.508 1.00 . A A . 47 ASP CG 1 1
7 6753 1 1 47 ASP H H 12.533 3.392 0.297 1.00 . A A . 47 ASP H 1 1
7 6754 1 1 47 ASP HA H 13.197 3.146 3.110 1.00 . A A . 47 ASP HA 1 1
7 6755 1 1 47 ASP HB2 H 13.782 5.078 1.569 1.00 . A A . 47 ASP HB2 1 1
7 6756 1 1 47 ASP HB3 H 12.078 5.568 1.662 1.00 . A A . 47 ASP HB3 1 1
7 6757 1 1 47 ASP N N 12.564 2.863 1.158 1.00 . A A . 47 ASP N 1 1
7 6758 1 1 47 ASP O O 10.107 3.709 2.271 1.00 . A A . 47 ASP O 1 1
7 6759 1 1 47 ASP OD1 O 14.193 5.367 4.132 1.00 . A A . 47 ASP OD1 1 1
7 6760 1 1 47 ASP OD2 O 12.306 6.525 3.941 1.00 . A A . 47 ASP OD2 1 1
7 6761 1 1 48 PRO C C 8.788 4.528 4.710 1.00 . A A . 48 PRO C 1 1
7 6762 1 1 48 PRO CA C 9.693 3.340 5.020 1.00 . A A . 48 PRO CA 1 1
7 6763 1 1 48 PRO CB C 10.056 3.321 6.505 1.00 . A A . 48 PRO CB 1 1
7 6764 1 1 48 PRO CD C 12.066 3.161 5.239 1.00 . A A . 48 PRO CD 1 1
7 6765 1 1 48 PRO CG C 11.420 2.640 6.519 1.00 . A A . 48 PRO CG 1 1
7 6766 1 1 48 PRO HA H 9.188 2.411 4.756 1.00 . A A . 48 PRO HA 1 1
7 6767 1 1 48 PRO HB2 H 10.160 4.344 6.867 1.00 . A A . 48 PRO HB2 1 1
7 6768 1 1 48 PRO HB3 H 9.321 2.773 7.094 1.00 . A A . 48 PRO HB3 1 1
7 6769 1 1 48 PRO HD2 H 12.579 4.101 5.440 1.00 . A A . 48 PRO HD2 1 1
7 6770 1 1 48 PRO HD3 H 12.761 2.422 4.840 1.00 . A A . 48 PRO HD3 1 1
7 6771 1 1 48 PRO HG2 H 11.998 2.908 7.404 1.00 . A A . 48 PRO HG2 1 1
7 6772 1 1 48 PRO HG3 H 11.287 1.561 6.447 1.00 . A A . 48 PRO HG3 1 1
7 6773 1 1 48 PRO N N 10.965 3.398 4.326 1.00 . A A . 48 PRO N 1 1
7 6774 1 1 48 PRO O O 7.573 4.362 4.622 1.00 . A A . 48 PRO O 1 1
7 6775 1 1 49 LYS C C 8.040 6.909 2.878 1.00 . A A . 49 LYS C 1 1
7 6776 1 1 49 LYS CA C 8.560 6.910 4.307 1.00 . A A . 49 LYS CA 1 1
7 6777 1 1 49 LYS CB C 9.407 8.168 4.493 1.00 . A A . 49 LYS CB 1 1
7 6778 1 1 49 LYS CD C 10.785 9.586 5.967 1.00 . A A . 49 LYS CD 1 1
7 6779 1 1 49 LYS CE C 12.290 9.358 5.856 1.00 . A A . 49 LYS CE 1 1
7 6780 1 1 49 LYS CG C 10.041 8.254 5.879 1.00 . A A . 49 LYS CG 1 1
7 6781 1 1 49 LYS H H 10.366 5.827 4.630 1.00 . A A . 49 LYS H 1 1
7 6782 1 1 49 LYS HA H 7.718 6.932 5.000 1.00 . A A . 49 LYS HA 1 1
7 6783 1 1 49 LYS HB2 H 10.198 8.176 3.743 1.00 . A A . 49 LYS HB2 1 1
7 6784 1 1 49 LYS HB3 H 8.772 9.040 4.339 1.00 . A A . 49 LYS HB3 1 1
7 6785 1 1 49 LYS HD2 H 10.450 10.247 5.167 1.00 . A A . 49 LYS HD2 1 1
7 6786 1 1 49 LYS HD3 H 10.572 10.054 6.929 1.00 . A A . 49 LYS HD3 1 1
7 6787 1 1 49 LYS HE2 H 12.641 8.822 6.738 1.00 . A A . 49 LYS HE2 1 1
7 6788 1 1 49 LYS HE3 H 12.494 8.757 4.969 1.00 . A A . 49 LYS HE3 1 1
7 6789 1 1 49 LYS HG2 H 9.253 8.231 6.631 1.00 . A A . 49 LYS HG2 1 1
7 6790 1 1 49 LYS HG3 H 10.729 7.424 6.040 1.00 . A A . 49 LYS HG3 1 1
7 6791 1 1 49 LYS HZ1 H 12.693 11.127 4.911 1.00 . A A . 49 LYS HZ1 1 1
7 6792 1 1 49 LYS HZ2 H 12.826 11.210 6.551 1.00 . A A . 49 LYS HZ2 1 1
7 6793 1 1 49 LYS HZ3 H 14.000 10.466 5.666 1.00 . A A . 49 LYS HZ3 1 1
7 6794 1 1 49 LYS N N 9.363 5.725 4.557 1.00 . A A . 49 LYS N 1 1
7 6795 1 1 49 LYS NZ N 13.007 10.637 5.738 1.00 . A A . 49 LYS NZ 1 1
7 6796 1 1 49 LYS O O 6.930 7.368 2.619 1.00 . A A . 49 LYS O 1 1
7 6797 1 1 50 ALA C C 7.263 5.573 0.279 1.00 . A A . 50 ALA C 1 1
7 6798 1 1 50 ALA CA C 8.503 6.414 0.543 1.00 . A A . 50 ALA CA 1 1
7 6799 1 1 50 ALA CB C 9.682 5.889 -0.272 1.00 . A A . 50 ALA CB 1 1
7 6800 1 1 50 ALA H H 9.750 6.026 2.214 1.00 . A A . 50 ALA H 1 1
7 6801 1 1 50 ALA HA H 8.299 7.443 0.245 1.00 . A A . 50 ALA HA 1 1
7 6802 1 1 50 ALA HB1 H 10.559 6.510 -0.087 1.00 . A A . 50 ALA HB1 1 1
7 6803 1 1 50 ALA HB2 H 9.898 4.860 0.016 1.00 . A A . 50 ALA HB2 1 1
7 6804 1 1 50 ALA HB3 H 9.433 5.922 -1.333 1.00 . A A . 50 ALA HB3 1 1
7 6805 1 1 50 ALA N N 8.848 6.394 1.949 1.00 . A A . 50 ALA N 1 1
7 6806 1 1 50 ALA O O 6.466 5.912 -0.592 1.00 . A A . 50 ALA O 1 1
7 6807 1 1 51 LEU C C 4.651 4.291 1.165 1.00 . A A . 51 LEU C 1 1
7 6808 1 1 51 LEU CA C 5.962 3.600 0.815 1.00 . A A . 51 LEU CA 1 1
7 6809 1 1 51 LEU CB C 6.131 2.337 1.659 1.00 . A A . 51 LEU CB 1 1
7 6810 1 1 51 LEU CD1 C 6.008 0.666 -0.195 1.00 . A A . 51 LEU CD1 1 1
7 6811 1 1 51 LEU CD2 C 5.203 0.054 2.066 1.00 . A A . 51 LEU CD2 1 1
7 6812 1 1 51 LEU CG C 5.313 1.194 1.058 1.00 . A A . 51 LEU CG 1 1
7 6813 1 1 51 LEU H H 7.765 4.243 1.744 1.00 . A A . 51 LEU H 1 1
7 6814 1 1 51 LEU HA H 5.951 3.326 -0.239 1.00 . A A . 51 LEU HA 1 1
7 6815 1 1 51 LEU HB2 H 7.179 2.044 1.691 1.00 . A A . 51 LEU HB2 1 1
7 6816 1 1 51 LEU HB3 H 5.790 2.541 2.674 1.00 . A A . 51 LEU HB3 1 1
7 6817 1 1 51 LEU HD11 H 5.448 -0.176 -0.597 1.00 . A A . 51 LEU HD11 1 1
7 6818 1 1 51 LEU HD12 H 6.061 1.452 -0.947 1.00 . A A . 51 LEU HD12 1 1
7 6819 1 1 51 LEU HD13 H 7.017 0.340 0.057 1.00 . A A . 51 LEU HD13 1 1
7 6820 1 1 51 LEU HD21 H 4.839 0.442 3.016 1.00 . A A . 51 LEU HD21 1 1
7 6821 1 1 51 LEU HD22 H 4.516 -0.703 1.689 1.00 . A A . 51 LEU HD22 1 1
7 6822 1 1 51 LEU HD23 H 6.185 -0.392 2.216 1.00 . A A . 51 LEU HD23 1 1
7 6823 1 1 51 LEU HG H 4.313 1.551 0.811 1.00 . A A . 51 LEU HG 1 1
7 6824 1 1 51 LEU N N 7.085 4.489 1.039 1.00 . A A . 51 LEU N 1 1
7 6825 1 1 51 LEU O O 3.720 4.296 0.363 1.00 . A A . 51 LEU O 1 1
7 6826 1 1 52 VAL C C 3.071 6.768 2.005 1.00 . A A . 52 VAL C 1 1
7 6827 1 1 52 VAL CA C 3.364 5.521 2.827 1.00 . A A . 52 VAL CA 1 1
7 6828 1 1 52 VAL CB C 3.519 5.900 4.301 1.00 . A A . 52 VAL CB 1 1
7 6829 1 1 52 VAL CG1 C 2.188 6.402 4.856 1.00 . A A . 52 VAL CG1 1 1
7 6830 1 1 52 VAL CG2 C 3.969 4.690 5.115 1.00 . A A . 52 VAL CG2 1 1
7 6831 1 1 52 VAL H H 5.373 4.851 2.987 1.00 . A A . 52 VAL H 1 1
7 6832 1 1 52 VAL HA H 2.535 4.821 2.724 1.00 . A A . 52 VAL HA 1 1
7 6833 1 1 52 VAL HB H 4.268 6.687 4.394 1.00 . A A . 52 VAL HB 1 1
7 6834 1 1 52 VAL HG11 H 1.435 5.619 4.762 1.00 . A A . 52 VAL HG11 1 1
7 6835 1 1 52 VAL HG12 H 2.309 6.663 5.907 1.00 . A A . 52 VAL HG12 1 1
7 6836 1 1 52 VAL HG13 H 1.866 7.283 4.302 1.00 . A A . 52 VAL HG13 1 1
7 6837 1 1 52 VAL HG21 H 4.035 4.965 6.167 1.00 . A A . 52 VAL HG21 1 1
7 6838 1 1 52 VAL HG22 H 3.249 3.880 4.995 1.00 . A A . 52 VAL HG22 1 1
7 6839 1 1 52 VAL HG23 H 4.949 4.367 4.768 1.00 . A A . 52 VAL HG23 1 1
7 6840 1 1 52 VAL N N 4.580 4.879 2.363 1.00 . A A . 52 VAL N 1 1
7 6841 1 1 52 VAL O O 1.910 7.118 1.806 1.00 . A A . 52 VAL O 1 1
7 6842 1 1 53 GLN C C 3.422 8.340 -0.655 1.00 . A A . 53 GLN C 1 1
7 6843 1 1 53 GLN CA C 3.933 8.651 0.746 1.00 . A A . 53 GLN CA 1 1
7 6844 1 1 53 GLN CB C 5.265 9.395 0.689 1.00 . A A . 53 GLN CB 1 1
7 6845 1 1 53 GLN CD C 6.384 11.567 0.100 1.00 . A A . 53 GLN CD 1 1
7 6846 1 1 53 GLN CG C 5.068 10.802 0.129 1.00 . A A . 53 GLN CG 1 1
7 6847 1 1 53 GLN H H 5.057 7.109 1.682 1.00 . A A . 53 GLN H 1 1
7 6848 1 1 53 GLN HA H 3.202 9.273 1.263 1.00 . A A . 53 GLN HA 1 1
7 6849 1 1 53 GLN HB2 H 5.670 9.474 1.698 1.00 . A A . 53 GLN HB2 1 1
7 6850 1 1 53 GLN HB3 H 5.966 8.843 0.063 1.00 . A A . 53 GLN HB3 1 1
7 6851 1 1 53 GLN HE21 H 7.190 13.370 -0.383 1.00 . A A . 53 GLN HE21 1 1
7 6852 1 1 53 GLN HE22 H 5.469 13.221 -0.661 1.00 . A A . 53 GLN HE22 1 1
7 6853 1 1 53 GLN HG2 H 4.667 10.740 -0.882 1.00 . A A . 53 GLN HG2 1 1
7 6854 1 1 53 GLN HG3 H 4.357 11.339 0.756 1.00 . A A . 53 GLN HG3 1 1
7 6855 1 1 53 GLN N N 4.115 7.426 1.498 1.00 . A A . 53 GLN N 1 1
7 6856 1 1 53 GLN NE2 N 6.344 12.819 -0.356 1.00 . A A . 53 GLN NE2 1 1
7 6857 1 1 53 GLN O O 2.656 9.119 -1.219 1.00 . A A . 53 GLN O 1 1
7 6858 1 1 53 GLN OE1 O 7.421 11.042 0.502 1.00 . A A . 53 GLN OE1 1 1
7 6859 1 1 54 ALA C C 1.905 6.576 -2.573 1.00 . A A . 54 ALA C 1 1
7 6860 1 1 54 ALA CA C 3.408 6.812 -2.549 1.00 . A A . 54 ALA CA 1 1
7 6861 1 1 54 ALA CB C 4.154 5.557 -2.992 1.00 . A A . 54 ALA CB 1 1
7 6862 1 1 54 ALA H H 4.481 6.598 -0.727 1.00 . A A . 54 ALA H 1 1
7 6863 1 1 54 ALA HA H 3.648 7.618 -3.242 1.00 . A A . 54 ALA HA 1 1
7 6864 1 1 54 ALA HB1 H 3.477 4.704 -2.971 1.00 . A A . 54 ALA HB1 1 1
7 6865 1 1 54 ALA HB2 H 4.503 5.693 -4.016 1.00 . A A . 54 ALA HB2 1 1
7 6866 1 1 54 ALA HB3 H 5.008 5.378 -2.340 1.00 . A A . 54 ALA HB3 1 1
7 6867 1 1 54 ALA N N 3.848 7.209 -1.224 1.00 . A A . 54 ALA N 1 1
7 6868 1 1 54 ALA O O 1.216 7.056 -3.470 1.00 . A A . 54 ALA O 1 1
7 6869 1 1 55 VAL C C -0.802 6.743 -1.116 1.00 . A A . 55 VAL C 1 1
7 6870 1 1 55 VAL CA C -0.020 5.508 -1.548 1.00 . A A . 55 VAL CA 1 1
7 6871 1 1 55 VAL CB C -0.265 4.349 -0.579 1.00 . A A . 55 VAL CB 1 1
7 6872 1 1 55 VAL CG1 C 0.404 3.081 -1.108 1.00 . A A . 55 VAL CG1 1 1
7 6873 1 1 55 VAL CG2 C 0.258 4.660 0.823 1.00 . A A . 55 VAL CG2 1 1
7 6874 1 1 55 VAL H H 1.998 5.429 -0.886 1.00 . A A . 55 VAL H 1 1
7 6875 1 1 55 VAL HA H -0.360 5.213 -2.541 1.00 . A A . 55 VAL HA 1 1
7 6876 1 1 55 VAL HB H -1.339 4.173 -0.527 1.00 . A A . 55 VAL HB 1 1
7 6877 1 1 55 VAL HG11 H 1.352 2.924 -0.593 1.00 . A A . 55 VAL HG11 1 1
7 6878 1 1 55 VAL HG12 H -0.239 2.227 -0.898 1.00 . A A . 55 VAL HG12 1 1
7 6879 1 1 55 VAL HG13 H 0.560 3.159 -2.184 1.00 . A A . 55 VAL HG13 1 1
7 6880 1 1 55 VAL HG21 H -0.222 5.561 1.204 1.00 . A A . 55 VAL HG21 1 1
7 6881 1 1 55 VAL HG22 H 0.032 3.826 1.488 1.00 . A A . 55 VAL HG22 1 1
7 6882 1 1 55 VAL HG23 H 1.336 4.811 0.788 1.00 . A A . 55 VAL HG23 1 1
7 6883 1 1 55 VAL N N 1.397 5.809 -1.604 1.00 . A A . 55 VAL N 1 1
7 6884 1 1 55 VAL O O -1.969 6.888 -1.474 1.00 . A A . 55 VAL O 1 1
7 6885 1 1 56 GLU C C -1.054 9.800 -1.165 1.00 . A A . 56 GLU C 1 1
7 6886 1 1 56 GLU CA C -0.816 8.880 0.026 1.00 . A A . 56 GLU CA 1 1
7 6887 1 1 56 GLU CB C 0.047 9.565 1.085 1.00 . A A . 56 GLU CB 1 1
7 6888 1 1 56 GLU CD C 0.177 11.434 2.766 1.00 . A A . 56 GLU CD 1 1
7 6889 1 1 56 GLU CG C -0.662 10.787 1.670 1.00 . A A . 56 GLU CG 1 1
7 6890 1 1 56 GLU H H 0.813 7.526 -0.141 1.00 . A A . 56 GLU H 1 1
7 6891 1 1 56 GLU HA H -1.777 8.611 0.466 1.00 . A A . 56 GLU HA 1 1
7 6892 1 1 56 GLU HB2 H 0.245 8.857 1.889 1.00 . A A . 56 GLU HB2 1 1
7 6893 1 1 56 GLU HB3 H 0.991 9.873 0.637 1.00 . A A . 56 GLU HB3 1 1
7 6894 1 1 56 GLU HG2 H -0.840 11.514 0.878 1.00 . A A . 56 GLU HG2 1 1
7 6895 1 1 56 GLU HG3 H -1.618 10.478 2.092 1.00 . A A . 56 GLU HG3 1 1
7 6896 1 1 56 GLU N N -0.148 7.673 -0.416 1.00 . A A . 56 GLU N 1 1
7 6897 1 1 56 GLU O O -2.002 10.581 -1.163 1.00 . A A . 56 GLU O 1 1
7 6898 1 1 56 GLU OE1 O 0.199 12.683 2.806 1.00 . A A . 56 GLU OE1 1 1
7 6899 1 1 56 GLU OE2 O 0.738 10.672 3.584 1.00 . A A . 56 GLU OE2 1 1
7 6900 1 1 57 GLU C C -1.618 9.980 -4.174 1.00 . A A . 57 GLU C 1 1
7 6901 1 1 57 GLU CA C -0.386 10.458 -3.415 1.00 . A A . 57 GLU CA 1 1
7 6902 1 1 57 GLU CB C 0.844 10.271 -4.301 1.00 . A A . 57 GLU CB 1 1
7 6903 1 1 57 GLU CD C 2.914 11.357 -5.213 1.00 . A A . 57 GLU CD 1 1
7 6904 1 1 57 GLU CG C 1.764 11.487 -4.223 1.00 . A A . 57 GLU CG 1 1
7 6905 1 1 57 GLU H H 0.537 9.009 -2.168 1.00 . A A . 57 GLU H 1 1
7 6906 1 1 57 GLU HA H -0.508 11.512 -3.161 1.00 . A A . 57 GLU HA 1 1
7 6907 1 1 57 GLU HB2 H 1.385 9.378 -3.994 1.00 . A A . 57 GLU HB2 1 1
7 6908 1 1 57 GLU HB3 H 0.515 10.152 -5.334 1.00 . A A . 57 GLU HB3 1 1
7 6909 1 1 57 GLU HG2 H 1.191 12.385 -4.456 1.00 . A A . 57 GLU HG2 1 1
7 6910 1 1 57 GLU HG3 H 2.165 11.572 -3.213 1.00 . A A . 57 GLU HG3 1 1
7 6911 1 1 57 GLU N N -0.226 9.670 -2.207 1.00 . A A . 57 GLU N 1 1
7 6912 1 1 57 GLU O O -2.215 10.741 -4.931 1.00 . A A . 57 GLU O 1 1
7 6913 1 1 57 GLU OE1 O 2.868 12.075 -6.235 1.00 . A A . 57 GLU OE1 1 1
7 6914 1 1 57 GLU OE2 O 3.751 10.453 -4.996 1.00 . A A . 57 GLU OE2 1 1
7 6915 1 1 58 GLU C C -4.402 8.347 -3.837 1.00 . A A . 58 GLU C 1 1
7 6916 1 1 58 GLU CA C -3.133 8.125 -4.651 1.00 . A A . 58 GLU CA 1 1
7 6917 1 1 58 GLU CB C -2.888 6.630 -4.836 1.00 . A A . 58 GLU CB 1 1
7 6918 1 1 58 GLU CD C -2.043 6.829 -7.198 1.00 . A A . 58 GLU CD 1 1
7 6919 1 1 58 GLU CG C -1.709 6.394 -5.777 1.00 . A A . 58 GLU CG 1 1
7 6920 1 1 58 GLU H H -1.465 8.129 -3.343 1.00 . A A . 58 GLU H 1 1
7 6921 1 1 58 GLU HA H -3.253 8.591 -5.630 1.00 . A A . 58 GLU HA 1 1
7 6922 1 1 58 GLU HB2 H -2.673 6.187 -3.864 1.00 . A A . 58 GLU HB2 1 1
7 6923 1 1 58 GLU HB3 H -3.779 6.163 -5.257 1.00 . A A . 58 GLU HB3 1 1
7 6924 1 1 58 GLU HG2 H -0.833 6.936 -5.416 1.00 . A A . 58 GLU HG2 1 1
7 6925 1 1 58 GLU HG3 H -1.477 5.331 -5.784 1.00 . A A . 58 GLU HG3 1 1
7 6926 1 1 58 GLU N N -1.994 8.714 -3.974 1.00 . A A . 58 GLU N 1 1
7 6927 1 1 58 GLU O O -5.487 7.974 -4.276 1.00 . A A . 58 GLU O 1 1
7 6928 1 1 58 GLU OE1 O -1.404 7.799 -7.660 1.00 . A A . 58 GLU OE1 1 1
7 6929 1 1 58 GLU OE2 O -2.779 6.068 -7.864 1.00 . A A . 58 GLU OE2 1 1
7 6930 1 1 59 GLY C C -5.617 8.078 -0.784 1.00 . A A . 59 GLY C 1 1
7 6931 1 1 59 GLY CA C -5.414 9.200 -1.794 1.00 . A A . 59 GLY CA 1 1
7 6932 1 1 59 GLY H H -3.356 9.225 -2.325 1.00 . A A . 59 GLY H 1 1
7 6933 1 1 59 GLY HA2 H -5.256 10.137 -1.262 1.00 . A A . 59 GLY HA2 1 1
7 6934 1 1 59 GLY HA3 H -6.309 9.289 -2.411 1.00 . A A . 59 GLY HA3 1 1
7 6935 1 1 59 GLY N N -4.269 8.933 -2.644 1.00 . A A . 59 GLY N 1 1
7 6936 1 1 59 GLY O O -6.604 8.082 -0.051 1.00 . A A . 59 GLY O 1 1
7 6937 1 1 60 TYR C C -3.801 6.046 1.264 1.00 . A A . 60 TYR C 1 1
7 6938 1 1 60 TYR CA C -4.813 5.968 0.129 1.00 . A A . 60 TYR CA 1 1
7 6939 1 1 60 TYR CB C -4.599 4.682 -0.667 1.00 . A A . 60 TYR CB 1 1
7 6940 1 1 60 TYR CD1 C -5.413 4.574 -3.054 1.00 . A A . 60 TYR CD1 1 1
7 6941 1 1 60 TYR CD2 C -6.935 3.961 -1.263 1.00 . A A . 60 TYR CD2 1 1
7 6942 1 1 60 TYR CE1 C -6.411 4.308 -4.000 1.00 . A A . 60 TYR CE1 1 1
7 6943 1 1 60 TYR CE2 C -7.941 3.697 -2.201 1.00 . A A . 60 TYR CE2 1 1
7 6944 1 1 60 TYR CG C -5.676 4.405 -1.688 1.00 . A A . 60 TYR CG 1 1
7 6945 1 1 60 TYR CZ C -7.682 3.870 -3.575 1.00 . A A . 60 TYR CZ 1 1
7 6946 1 1 60 TYR H H -3.899 7.151 -1.373 1.00 . A A . 60 TYR H 1 1
7 6947 1 1 60 TYR HA H -5.815 5.950 0.557 1.00 . A A . 60 TYR HA 1 1
7 6948 1 1 60 TYR HB2 H -3.635 4.739 -1.175 1.00 . A A . 60 TYR HB2 1 1
7 6949 1 1 60 TYR HB3 H -4.565 3.847 0.031 1.00 . A A . 60 TYR HB3 1 1
7 6950 1 1 60 TYR HD1 H -4.440 4.910 -3.378 1.00 . A A . 60 TYR HD1 1 1
7 6951 1 1 60 TYR HD2 H -7.135 3.829 -0.210 1.00 . A A . 60 TYR HD2 1 1
7 6952 1 1 60 TYR HE1 H -6.207 4.441 -5.052 1.00 . A A . 60 TYR HE1 1 1
7 6953 1 1 60 TYR HE2 H -8.912 3.364 -1.868 1.00 . A A . 60 TYR HE2 1 1
7 6954 1 1 60 TYR HH H -9.487 3.348 -4.086 1.00 . A A . 60 TYR HH 1 1
7 6955 1 1 60 TYR N N -4.696 7.112 -0.753 1.00 . A A . 60 TYR N 1 1
7 6956 1 1 60 TYR O O -2.690 5.538 1.140 1.00 . A A . 60 TYR O 1 1
7 6957 1 1 60 TYR OH O -8.658 3.614 -4.491 1.00 . A A . 60 TYR OH 1 1
7 6958 1 1 61 LYS C C -3.363 5.227 4.124 1.00 . A A . 61 LYS C 1 1
7 6959 1 1 61 LYS CA C -3.339 6.645 3.561 1.00 . A A . 61 LYS CA 1 1
7 6960 1 1 61 LYS CB C -3.851 7.661 4.581 1.00 . A A . 61 LYS CB 1 1
7 6961 1 1 61 LYS CD C -4.196 10.120 4.994 1.00 . A A . 61 LYS CD 1 1
7 6962 1 1 61 LYS CE C -4.010 11.510 4.386 1.00 . A A . 61 LYS CE 1 1
7 6963 1 1 61 LYS CG C -3.691 9.069 4.007 1.00 . A A . 61 LYS CG 1 1
7 6964 1 1 61 LYS H H -5.111 7.062 2.453 1.00 . A A . 61 LYS H 1 1
7 6965 1 1 61 LYS HA H -2.317 6.897 3.277 1.00 . A A . 61 LYS HA 1 1
7 6966 1 1 61 LYS HB2 H -4.903 7.467 4.794 1.00 . A A . 61 LYS HB2 1 1
7 6967 1 1 61 LYS HB3 H -3.273 7.577 5.500 1.00 . A A . 61 LYS HB3 1 1
7 6968 1 1 61 LYS HD2 H -5.254 9.951 5.192 1.00 . A A . 61 LYS HD2 1 1
7 6969 1 1 61 LYS HD3 H -3.635 10.050 5.926 1.00 . A A . 61 LYS HD3 1 1
7 6970 1 1 61 LYS HE2 H -2.946 11.700 4.241 1.00 . A A . 61 LYS HE2 1 1
7 6971 1 1 61 LYS HE3 H -4.510 11.543 3.417 1.00 . A A . 61 LYS HE3 1 1
7 6972 1 1 61 LYS HG2 H -2.637 9.252 3.796 1.00 . A A . 61 LYS HG2 1 1
7 6973 1 1 61 LYS HG3 H -4.260 9.147 3.081 1.00 . A A . 61 LYS HG3 1 1
7 6974 1 1 61 LYS HZ1 H -4.461 13.460 4.817 1.00 . A A . 61 LYS HZ1 1 1
7 6975 1 1 61 LYS HZ2 H -5.568 12.383 5.381 1.00 . A A . 61 LYS HZ2 1 1
7 6976 1 1 61 LYS HZ3 H -4.116 12.549 6.149 1.00 . A A . 61 LYS HZ3 1 1
7 6977 1 1 61 LYS N N -4.186 6.662 2.384 1.00 . A A . 61 LYS N 1 1
7 6978 1 1 61 LYS NZ N -4.580 12.555 5.252 1.00 . A A . 61 LYS NZ 1 1
7 6979 1 1 61 LYS O O -4.312 4.483 3.882 1.00 . A A . 61 LYS O 1 1
7 6980 1 1 62 ALA C C -1.201 3.455 6.537 1.00 . A A . 62 ALA C 1 1
7 6981 1 1 62 ALA CA C -2.222 3.503 5.406 1.00 . A A . 62 ALA CA 1 1
7 6982 1 1 62 ALA CB C -1.810 2.547 4.290 1.00 . A A . 62 ALA CB 1 1
7 6983 1 1 62 ALA H H -1.569 5.491 5.046 1.00 . A A . 62 ALA H 1 1
7 6984 1 1 62 ALA HA H -3.196 3.203 5.791 1.00 . A A . 62 ALA HA 1 1
7 6985 1 1 62 ALA HB1 H -2.548 2.584 3.489 1.00 . A A . 62 ALA HB1 1 1
7 6986 1 1 62 ALA HB2 H -0.837 2.840 3.896 1.00 . A A . 62 ALA HB2 1 1
7 6987 1 1 62 ALA HB3 H -1.755 1.532 4.683 1.00 . A A . 62 ALA HB3 1 1
7 6988 1 1 62 ALA N N -2.321 4.845 4.865 1.00 . A A . 62 ALA N 1 1
7 6989 1 1 62 ALA O O -0.004 3.605 6.303 1.00 . A A . 62 ALA O 1 1
7 6990 1 1 63 GLU C C -0.085 1.813 8.945 1.00 . A A . 63 GLU C 1 1
7 6991 1 1 63 GLU CA C -0.819 3.149 8.931 1.00 . A A . 63 GLU CA 1 1
7 6992 1 1 63 GLU CB C -1.692 3.260 10.178 1.00 . A A . 63 GLU CB 1 1
7 6993 1 1 63 GLU CD C -1.680 3.279 12.685 1.00 . A A . 63 GLU CD 1 1
7 6994 1 1 63 GLU CG C -0.823 3.361 11.429 1.00 . A A . 63 GLU CG 1 1
7 6995 1 1 63 GLU H H -2.671 3.135 7.911 1.00 . A A . 63 GLU H 1 1
7 6996 1 1 63 GLU HA H -0.099 3.966 8.921 1.00 . A A . 63 GLU HA 1 1
7 6997 1 1 63 GLU HB2 H -2.306 4.157 10.104 1.00 . A A . 63 GLU HB2 1 1
7 6998 1 1 63 GLU HB3 H -2.339 2.385 10.243 1.00 . A A . 63 GLU HB3 1 1
7 6999 1 1 63 GLU HG2 H -0.096 2.549 11.436 1.00 . A A . 63 GLU HG2 1 1
7 7000 1 1 63 GLU HG3 H -0.295 4.314 11.418 1.00 . A A . 63 GLU HG3 1 1
7 7001 1 1 63 GLU N N -1.677 3.249 7.766 1.00 . A A . 63 GLU N 1 1
7 7002 1 1 63 GLU O O -0.723 0.762 8.930 1.00 . A A . 63 GLU O 1 1
7 7003 1 1 63 GLU OE1 O -1.558 2.255 13.393 1.00 . A A . 63 GLU OE1 1 1
7 7004 1 1 63 GLU OE2 O -2.550 4.164 12.834 1.00 . A A . 63 GLU OE2 1 1
7 7005 1 1 64 VAL C C 1.637 -0.084 10.413 1.00 . A A . 64 VAL C 1 1
7 7006 1 1 64 VAL CA C 2.028 0.624 9.118 1.00 . A A . 64 VAL CA 1 1
7 7007 1 1 64 VAL CB C 3.524 0.950 9.097 1.00 . A A . 64 VAL CB 1 1
7 7008 1 1 64 VAL CG1 C 3.918 1.503 7.729 1.00 . A A . 64 VAL CG1 1 1
7 7009 1 1 64 VAL CG2 C 3.874 1.988 10.163 1.00 . A A . 64 VAL CG2 1 1
7 7010 1 1 64 VAL H H 1.754 2.715 8.984 1.00 . A A . 64 VAL H 1 1
7 7011 1 1 64 VAL HA H 1.799 -0.027 8.277 1.00 . A A . 64 VAL HA 1 1
7 7012 1 1 64 VAL HB H 4.094 0.040 9.287 1.00 . A A . 64 VAL HB 1 1
7 7013 1 1 64 VAL HG11 H 3.236 2.303 7.443 1.00 . A A . 64 VAL HG11 1 1
7 7014 1 1 64 VAL HG12 H 4.940 1.881 7.766 1.00 . A A . 64 VAL HG12 1 1
7 7015 1 1 64 VAL HG13 H 3.857 0.706 6.988 1.00 . A A . 64 VAL HG13 1 1
7 7016 1 1 64 VAL HG21 H 3.310 2.904 9.988 1.00 . A A . 64 VAL HG21 1 1
7 7017 1 1 64 VAL HG22 H 3.634 1.597 11.151 1.00 . A A . 64 VAL HG22 1 1
7 7018 1 1 64 VAL HG23 H 4.941 2.209 10.118 1.00 . A A . 64 VAL HG23 1 1
7 7019 1 1 64 VAL N N 1.251 1.841 8.987 1.00 . A A . 64 VAL N 1 1
7 7020 1 1 64 VAL O O 1.544 0.544 11.465 1.00 . A A . 64 VAL O 1 1
7 7021 1 1 65 LEU C C 2.354 -2.794 12.102 1.00 . A A . 65 LEU C 1 1
7 7022 1 1 65 LEU CA C 1.087 -2.193 11.507 1.00 . A A . 65 LEU CA 1 1
7 7023 1 1 65 LEU CB C 0.108 -3.296 11.109 1.00 . A A . 65 LEU CB 1 1
7 7024 1 1 65 LEU CD1 C -2.108 -3.883 10.155 1.00 . A A . 65 LEU CD1 1 1
7 7025 1 1 65 LEU CD2 C -1.903 -1.859 11.585 1.00 . A A . 65 LEU CD2 1 1
7 7026 1 1 65 LEU CG C -1.194 -2.724 10.546 1.00 . A A . 65 LEU CG 1 1
7 7027 1 1 65 LEU H H 1.525 -1.878 9.458 1.00 . A A . 65 LEU H 1 1
7 7028 1 1 65 LEU HA H 0.621 -1.549 12.253 1.00 . A A . 65 LEU HA 1 1
7 7029 1 1 65 LEU HB2 H 0.573 -3.925 10.352 1.00 . A A . 65 LEU HB2 1 1
7 7030 1 1 65 LEU HB3 H -0.118 -3.904 11.986 1.00 . A A . 65 LEU HB3 1 1
7 7031 1 1 65 LEU HD11 H -2.315 -4.496 11.032 1.00 . A A . 65 LEU HD11 1 1
7 7032 1 1 65 LEU HD12 H -3.044 -3.492 9.757 1.00 . A A . 65 LEU HD12 1 1
7 7033 1 1 65 LEU HD13 H -1.618 -4.492 9.394 1.00 . A A . 65 LEU HD13 1 1
7 7034 1 1 65 LEU HD21 H -2.845 -1.496 11.173 1.00 . A A . 65 LEU HD21 1 1
7 7035 1 1 65 LEU HD22 H -2.102 -2.450 12.478 1.00 . A A . 65 LEU HD22 1 1
7 7036 1 1 65 LEU HD23 H -1.276 -1.005 11.843 1.00 . A A . 65 LEU HD23 1 1
7 7037 1 1 65 LEU HG H -0.978 -2.124 9.663 1.00 . A A . 65 LEU HG 1 1
7 7038 1 1 65 LEU N N 1.441 -1.402 10.345 1.00 . A A . 65 LEU N 1 1
7 7039 1 1 65 LEU O O 2.632 -3.976 11.908 1.00 . A A . 65 LEU O 1 1
7 7040 1 1 66 ALA C C 4.573 -1.725 14.732 1.00 . A A . 66 ALA C 1 1
7 7041 1 1 66 ALA CA C 4.392 -2.405 13.383 1.00 . A A . 66 ALA CA 1 1
7 7042 1 1 66 ALA CB C 5.555 -2.083 12.447 1.00 . A A . 66 ALA CB 1 1
7 7043 1 1 66 ALA H H 2.874 -1.000 12.909 1.00 . A A . 66 ALA H 1 1
7 7044 1 1 66 ALA HA H 4.351 -3.483 13.538 1.00 . A A . 66 ALA HA 1 1
7 7045 1 1 66 ALA HB1 H 5.413 -2.604 11.500 1.00 . A A . 66 ALA HB1 1 1
7 7046 1 1 66 ALA HB2 H 5.595 -1.009 12.268 1.00 . A A . 66 ALA HB2 1 1
7 7047 1 1 66 ALA HB3 H 6.488 -2.411 12.905 1.00 . A A . 66 ALA HB3 1 1
7 7048 1 1 66 ALA N N 3.149 -1.964 12.780 1.00 . A A . 66 ALA N 1 1
7 7049 1 1 66 ALA O O 5.022 -0.558 14.730 1.00 . A A . 66 ALA O 1 1
8 7050 1 1 1 MET C C 7.477 -2.742 8.294 1.00 . A A . 1 MET C 1 1
8 7051 1 1 1 MET CA C 8.717 -3.476 8.789 1.00 . A A . 1 MET CA 1 1
8 7052 1 1 1 MET CB C 8.435 -4.962 9.003 1.00 . A A . 1 MET CB 1 1
8 7053 1 1 1 MET CE C 8.089 -7.932 6.090 1.00 . A A . 1 MET CE 1 1
8 7054 1 1 1 MET CG C 8.247 -5.680 7.670 1.00 . A A . 1 MET CG 1 1
8 7055 1 1 1 MET H1 H 8.532 -2.907 10.800 1.00 . A A . 1 MET H1 1 1
8 7056 1 1 1 MET HA H 9.506 -3.376 8.044 1.00 . A A . 1 MET HA 1 1
8 7057 1 1 1 MET HB2 H 9.282 -5.409 9.523 1.00 . A A . 1 MET HB2 1 1
8 7058 1 1 1 MET HB3 H 7.539 -5.080 9.612 1.00 . A A . 1 MET HB3 1 1
8 7059 1 1 1 MET HE1 H 7.325 -8.685 5.897 1.00 . A A . 1 MET HE1 1 1
8 7060 1 1 1 MET HE2 H 7.872 -7.054 5.482 1.00 . A A . 1 MET HE2 1 1
8 7061 1 1 1 MET HE3 H 9.075 -8.318 5.830 1.00 . A A . 1 MET HE3 1 1
8 7062 1 1 1 MET HG2 H 7.368 -5.276 7.167 1.00 . A A . 1 MET HG2 1 1
8 7063 1 1 1 MET HG3 H 9.122 -5.487 7.051 1.00 . A A . 1 MET HG3 1 1
8 7064 1 1 1 MET N N 9.184 -2.869 10.044 1.00 . A A . 1 MET N 1 1
8 7065 1 1 1 MET O O 6.756 -2.149 9.093 1.00 . A A . 1 MET O 1 1
8 7066 1 1 1 MET SD S 8.053 -7.471 7.840 1.00 . A A . 1 MET SD 1 1
8 7067 1 1 2 LEU C C 4.921 -3.012 6.352 1.00 . A A . 2 LEU C 1 1
8 7068 1 1 2 LEU CA C 6.096 -2.046 6.422 1.00 . A A . 2 LEU CA 1 1
8 7069 1 1 2 LEU CB C 6.461 -1.506 5.040 1.00 . A A . 2 LEU CB 1 1
8 7070 1 1 2 LEU CD1 C 8.107 -0.120 3.759 1.00 . A A . 2 LEU CD1 1 1
8 7071 1 1 2 LEU CD2 C 7.346 0.637 6.002 1.00 . A A . 2 LEU CD2 1 1
8 7072 1 1 2 LEU CG C 7.679 -0.585 5.148 1.00 . A A . 2 LEU CG 1 1
8 7073 1 1 2 LEU H H 7.856 -3.234 6.347 1.00 . A A . 2 LEU H 1 1
8 7074 1 1 2 LEU HA H 5.826 -1.215 7.074 1.00 . A A . 2 LEU HA 1 1
8 7075 1 1 2 LEU HB2 H 6.699 -2.341 4.380 1.00 . A A . 2 LEU HB2 1 1
8 7076 1 1 2 LEU HB3 H 5.617 -0.953 4.628 1.00 . A A . 2 LEU HB3 1 1
8 7077 1 1 2 LEU HD11 H 8.286 -0.987 3.123 1.00 . A A . 2 LEU HD11 1 1
8 7078 1 1 2 LEU HD12 H 7.323 0.499 3.326 1.00 . A A . 2 LEU HD12 1 1
8 7079 1 1 2 LEU HD13 H 9.024 0.463 3.837 1.00 . A A . 2 LEU HD13 1 1
8 7080 1 1 2 LEU HD21 H 7.081 0.322 7.011 1.00 . A A . 2 LEU HD21 1 1
8 7081 1 1 2 LEU HD22 H 8.215 1.291 6.051 1.00 . A A . 2 LEU HD22 1 1
8 7082 1 1 2 LEU HD23 H 6.510 1.177 5.557 1.00 . A A . 2 LEU HD23 1 1
8 7083 1 1 2 LEU HG H 8.505 -1.130 5.605 1.00 . A A . 2 LEU HG 1 1
8 7084 1 1 2 LEU N N 7.244 -2.738 6.980 1.00 . A A . 2 LEU N 1 1
8 7085 1 1 2 LEU O O 5.094 -4.181 6.013 1.00 . A A . 2 LEU O 1 1
8 7086 1 1 3 LYS C C 1.325 -2.456 6.624 1.00 . A A . 3 LYS C 1 1
8 7087 1 1 3 LYS CA C 2.541 -3.359 6.784 1.00 . A A . 3 LYS CA 1 1
8 7088 1 1 3 LYS CB C 2.582 -4.077 8.133 1.00 . A A . 3 LYS CB 1 1
8 7089 1 1 3 LYS CD C 1.969 -6.119 9.383 1.00 . A A . 3 LYS CD 1 1
8 7090 1 1 3 LYS CE C 1.126 -7.390 9.383 1.00 . A A . 3 LYS CE 1 1
8 7091 1 1 3 LYS CG C 1.609 -5.249 8.180 1.00 . A A . 3 LYS CG 1 1
8 7092 1 1 3 LYS H H 3.631 -1.554 6.968 1.00 . A A . 3 LYS H 1 1
8 7093 1 1 3 LYS HA H 2.560 -4.095 5.980 1.00 . A A . 3 LYS HA 1 1
8 7094 1 1 3 LYS HB2 H 3.589 -4.468 8.278 1.00 . A A . 3 LYS HB2 1 1
8 7095 1 1 3 LYS HB3 H 2.363 -3.375 8.938 1.00 . A A . 3 LYS HB3 1 1
8 7096 1 1 3 LYS HD2 H 3.022 -6.394 9.317 1.00 . A A . 3 LYS HD2 1 1
8 7097 1 1 3 LYS HD3 H 1.801 -5.566 10.307 1.00 . A A . 3 LYS HD3 1 1
8 7098 1 1 3 LYS HE2 H 0.082 -7.126 9.552 1.00 . A A . 3 LYS HE2 1 1
8 7099 1 1 3 LYS HE3 H 1.218 -7.880 8.414 1.00 . A A . 3 LYS HE3 1 1
8 7100 1 1 3 LYS HG2 H 0.584 -4.886 8.264 1.00 . A A . 3 LYS HG2 1 1
8 7101 1 1 3 LYS HG3 H 1.718 -5.839 7.272 1.00 . A A . 3 LYS HG3 1 1
8 7102 1 1 3 LYS HZ1 H 2.536 -8.582 10.261 1.00 . A A . 3 LYS HZ1 1 1
8 7103 1 1 3 LYS HZ2 H 1.509 -7.867 11.336 1.00 . A A . 3 LYS HZ2 1 1
8 7104 1 1 3 LYS HZ3 H 0.995 -9.143 10.430 1.00 . A A . 3 LYS HZ3 1 1
8 7105 1 1 3 LYS N N 3.725 -2.524 6.692 1.00 . A A . 3 LYS N 1 1
8 7106 1 1 3 LYS NZ N 1.576 -8.316 10.434 1.00 . A A . 3 LYS NZ 1 1
8 7107 1 1 3 LYS O O 0.803 -1.949 7.614 1.00 . A A . 3 LYS O 1 1
8 7108 1 1 4 LEU C C -1.333 -1.428 5.212 1.00 . A A . 4 LEU C 1 1
8 7109 1 1 4 LEU CA C 0.116 -0.971 5.118 1.00 . A A . 4 LEU CA 1 1
8 7110 1 1 4 LEU CB C 0.388 -0.433 3.712 1.00 . A A . 4 LEU CB 1 1
8 7111 1 1 4 LEU CD1 C 2.752 0.228 4.233 1.00 . A A . 4 LEU CD1 1 1
8 7112 1 1 4 LEU CD2 C 1.538 1.315 2.357 1.00 . A A . 4 LEU CD2 1 1
8 7113 1 1 4 LEU CG C 1.388 0.723 3.756 1.00 . A A . 4 LEU CG 1 1
8 7114 1 1 4 LEU H H 1.472 -2.515 4.584 1.00 . A A . 4 LEU H 1 1
8 7115 1 1 4 LEU HA H 0.277 -0.172 5.842 1.00 . A A . 4 LEU HA 1 1
8 7116 1 1 4 LEU HB2 H 0.768 -1.231 3.076 1.00 . A A . 4 LEU HB2 1 1
8 7117 1 1 4 LEU HB3 H -0.546 -0.060 3.290 1.00 . A A . 4 LEU HB3 1 1
8 7118 1 1 4 LEU HD11 H 3.112 -0.551 3.561 1.00 . A A . 4 LEU HD11 1 1
8 7119 1 1 4 LEU HD12 H 3.458 1.059 4.240 1.00 . A A . 4 LEU HD12 1 1
8 7120 1 1 4 LEU HD13 H 2.662 -0.175 5.240 1.00 . A A . 4 LEU HD13 1 1
8 7121 1 1 4 LEU HD21 H 0.567 1.661 2.002 1.00 . A A . 4 LEU HD21 1 1
8 7122 1 1 4 LEU HD22 H 2.231 2.156 2.387 1.00 . A A . 4 LEU HD22 1 1
8 7123 1 1 4 LEU HD23 H 1.919 0.554 1.676 1.00 . A A . 4 LEU HD23 1 1
8 7124 1 1 4 LEU HG H 1.026 1.492 4.437 1.00 . A A . 4 LEU HG 1 1
8 7125 1 1 4 LEU N N 1.041 -2.060 5.381 1.00 . A A . 4 LEU N 1 1
8 7126 1 1 4 LEU O O -1.807 -2.171 4.357 1.00 . A A . 4 LEU O 1 1
8 7127 1 1 5 LYS C C -4.235 0.030 5.810 1.00 . A A . 5 LYS C 1 1
8 7128 1 1 5 LYS CA C -3.477 -1.171 6.365 1.00 . A A . 5 LYS CA 1 1
8 7129 1 1 5 LYS CB C -3.799 -1.431 7.836 1.00 . A A . 5 LYS CB 1 1
8 7130 1 1 5 LYS CD C -6.210 -0.942 8.395 1.00 . A A . 5 LYS CD 1 1
8 7131 1 1 5 LYS CE C -7.568 -1.597 8.634 1.00 . A A . 5 LYS CE 1 1
8 7132 1 1 5 LYS CG C -5.204 -2.017 7.989 1.00 . A A . 5 LYS CG 1 1
8 7133 1 1 5 LYS H H -1.616 -0.300 6.883 1.00 . A A . 5 LYS H 1 1
8 7134 1 1 5 LYS HA H -3.737 -2.054 5.783 1.00 . A A . 5 LYS HA 1 1
8 7135 1 1 5 LYS HB2 H -3.084 -2.163 8.212 1.00 . A A . 5 LYS HB2 1 1
8 7136 1 1 5 LYS HB3 H -3.704 -0.514 8.418 1.00 . A A . 5 LYS HB3 1 1
8 7137 1 1 5 LYS HD2 H -5.875 -0.459 9.312 1.00 . A A . 5 LYS HD2 1 1
8 7138 1 1 5 LYS HD3 H -6.298 -0.201 7.601 1.00 . A A . 5 LYS HD3 1 1
8 7139 1 1 5 LYS HE2 H -7.903 -2.075 7.713 1.00 . A A . 5 LYS HE2 1 1
8 7140 1 1 5 LYS HE3 H -7.466 -2.357 9.409 1.00 . A A . 5 LYS HE3 1 1
8 7141 1 1 5 LYS HG2 H -5.514 -2.490 7.057 1.00 . A A . 5 LYS HG2 1 1
8 7142 1 1 5 LYS HG3 H -5.179 -2.771 8.776 1.00 . A A . 5 LYS HG3 1 1
8 7143 1 1 5 LYS HZ1 H -8.694 0.087 8.337 1.00 . A A . 5 LYS HZ1 1 1
8 7144 1 1 5 LYS HZ2 H -9.454 -1.073 9.224 1.00 . A A . 5 LYS HZ2 1 1
8 7145 1 1 5 LYS HZ3 H -8.269 -0.159 9.912 1.00 . A A . 5 LYS HZ3 1 1
8 7146 1 1 5 LYS N N -2.056 -0.915 6.213 1.00 . A A . 5 LYS N 1 1
8 7147 1 1 5 LYS NZ N -8.571 -0.608 9.060 1.00 . A A . 5 LYS NZ 1 1
8 7148 1 1 5 LYS O O -4.439 1.019 6.512 1.00 . A A . 5 LYS O 1 1
8 7149 1 1 6 VAL C C -6.583 1.361 4.278 1.00 . A A . 6 VAL C 1 1
8 7150 1 1 6 VAL CA C -5.164 1.081 3.795 1.00 . A A . 6 VAL CA 1 1
8 7151 1 1 6 VAL CB C -5.190 0.743 2.303 1.00 . A A . 6 VAL CB 1 1
8 7152 1 1 6 VAL CG1 C -5.698 1.944 1.510 1.00 . A A . 6 VAL CG1 1 1
8 7153 1 1 6 VAL CG2 C -3.787 0.393 1.810 1.00 . A A . 6 VAL CG2 1 1
8 7154 1 1 6 VAL H H -4.343 -0.857 3.988 1.00 . A A . 6 VAL H 1 1
8 7155 1 1 6 VAL HA H -4.559 1.976 3.942 1.00 . A A . 6 VAL HA 1 1
8 7156 1 1 6 VAL HB H -5.850 -0.108 2.136 1.00 . A A . 6 VAL HB 1 1
8 7157 1 1 6 VAL HG11 H -5.052 2.803 1.695 1.00 . A A . 6 VAL HG11 1 1
8 7158 1 1 6 VAL HG12 H -5.692 1.709 0.447 1.00 . A A . 6 VAL HG12 1 1
8 7159 1 1 6 VAL HG13 H -6.716 2.182 1.817 1.00 . A A . 6 VAL HG13 1 1
8 7160 1 1 6 VAL HG21 H -3.832 0.134 0.753 1.00 . A A . 6 VAL HG21 1 1
8 7161 1 1 6 VAL HG22 H -3.128 1.250 1.937 1.00 . A A . 6 VAL HG22 1 1
8 7162 1 1 6 VAL HG23 H -3.396 -0.456 2.371 1.00 . A A . 6 VAL HG23 1 1
8 7163 1 1 6 VAL N N -4.544 -0.017 4.513 1.00 . A A . 6 VAL N 1 1
8 7164 1 1 6 VAL O O -7.400 0.448 4.386 1.00 . A A . 6 VAL O 1 1
8 7165 1 1 7 GLU C C -8.924 3.480 3.519 1.00 . A A . 7 GLU C 1 1
8 7166 1 1 7 GLU CA C -8.228 3.095 4.823 1.00 . A A . 7 GLU CA 1 1
8 7167 1 1 7 GLU CB C -8.163 4.281 5.787 1.00 . A A . 7 GLU CB 1 1
8 7168 1 1 7 GLU CD C -10.372 3.636 6.836 1.00 . A A . 7 GLU CD 1 1
8 7169 1 1 7 GLU CG C -9.564 4.750 6.182 1.00 . A A . 7 GLU CG 1 1
8 7170 1 1 7 GLU H H -6.165 3.345 4.401 1.00 . A A . 7 GLU H 1 1
8 7171 1 1 7 GLU HA H -8.778 2.281 5.295 1.00 . A A . 7 GLU HA 1 1
8 7172 1 1 7 GLU HB2 H -7.624 3.978 6.684 1.00 . A A . 7 GLU HB2 1 1
8 7173 1 1 7 GLU HB3 H -7.628 5.103 5.314 1.00 . A A . 7 GLU HB3 1 1
8 7174 1 1 7 GLU HG2 H -9.474 5.581 6.883 1.00 . A A . 7 GLU HG2 1 1
8 7175 1 1 7 GLU HG3 H -10.090 5.101 5.295 1.00 . A A . 7 GLU HG3 1 1
8 7176 1 1 7 GLU N N -6.882 2.641 4.516 1.00 . A A . 7 GLU N 1 1
8 7177 1 1 7 GLU O O -8.276 3.954 2.589 1.00 . A A . 7 GLU O 1 1
8 7178 1 1 7 GLU OE1 O -10.272 3.507 8.076 1.00 . A A . 7 GLU OE1 1 1
8 7179 1 1 7 GLU OE2 O -11.106 2.950 6.092 1.00 . A A . 7 GLU OE2 1 1
8 7180 1 1 8 GLY C C -11.536 5.037 2.337 1.00 . A A . 8 GLY C 1 1
8 7181 1 1 8 GLY CA C -11.009 3.611 2.257 1.00 . A A . 8 GLY CA 1 1
8 7182 1 1 8 GLY H H -10.739 2.899 4.238 1.00 . A A . 8 GLY H 1 1
8 7183 1 1 8 GLY HA2 H -10.372 3.513 1.378 1.00 . A A . 8 GLY HA2 1 1
8 7184 1 1 8 GLY HA3 H -11.847 2.921 2.173 1.00 . A A . 8 GLY HA3 1 1
8 7185 1 1 8 GLY N N -10.243 3.287 3.448 1.00 . A A . 8 GLY N 1 1
8 7186 1 1 8 GLY O O -12.700 5.252 2.670 1.00 . A A . 8 GLY O 1 1
8 7187 1 1 9 MET C C -11.972 7.816 1.010 1.00 . A A . 9 MET C 1 1
8 7188 1 1 9 MET CA C -11.040 7.419 2.151 1.00 . A A . 9 MET CA 1 1
8 7189 1 1 9 MET CB C -9.782 8.286 2.107 1.00 . A A . 9 MET CB 1 1
8 7190 1 1 9 MET CE C -7.661 8.254 5.699 1.00 . A A . 9 MET CE 1 1
8 7191 1 1 9 MET CG C -8.832 7.919 3.244 1.00 . A A . 9 MET CG 1 1
8 7192 1 1 9 MET H H -9.722 5.790 1.800 1.00 . A A . 9 MET H 1 1
8 7193 1 1 9 MET HA H -11.551 7.592 3.098 1.00 . A A . 9 MET HA 1 1
8 7194 1 1 9 MET HB2 H -9.275 8.114 1.158 1.00 . A A . 9 MET HB2 1 1
8 7195 1 1 9 MET HB3 H -10.050 9.340 2.178 1.00 . A A . 9 MET HB3 1 1
8 7196 1 1 9 MET HE1 H -6.711 8.347 5.173 1.00 . A A . 9 MET HE1 1 1
8 7197 1 1 9 MET HE2 H -7.598 8.777 6.652 1.00 . A A . 9 MET HE2 1 1
8 7198 1 1 9 MET HE3 H -7.879 7.201 5.875 1.00 . A A . 9 MET HE3 1 1
8 7199 1 1 9 MET HG2 H -8.995 6.882 3.537 1.00 . A A . 9 MET HG2 1 1
8 7200 1 1 9 MET HG3 H -7.813 8.012 2.871 1.00 . A A . 9 MET HG3 1 1
8 7201 1 1 9 MET N N -10.670 6.017 2.067 1.00 . A A . 9 MET N 1 1
8 7202 1 1 9 MET O O -12.874 8.626 1.213 1.00 . A A . 9 MET O 1 1
8 7203 1 1 9 MET SD S -8.977 8.986 4.698 1.00 . A A . 9 MET SD 1 1
8 7204 1 1 10 THR C C -12.994 6.369 -2.120 1.00 . A A . 10 THR C 1 1
8 7205 1 1 10 THR CA C -12.558 7.608 -1.349 1.00 . A A . 10 THR CA 1 1
8 7206 1 1 10 THR CB C -11.752 8.546 -2.250 1.00 . A A . 10 THR CB 1 1
8 7207 1 1 10 THR CG2 C -11.358 9.810 -1.489 1.00 . A A . 10 THR CG2 1 1
8 7208 1 1 10 THR H H -11.016 6.587 -0.307 1.00 . A A . 10 THR H 1 1
8 7209 1 1 10 THR HA H -13.451 8.135 -1.016 1.00 . A A . 10 THR HA 1 1
8 7210 1 1 10 THR HB H -12.363 8.824 -3.108 1.00 . A A . 10 THR HB 1 1
8 7211 1 1 10 THR HG1 H -10.157 8.460 -3.353 1.00 . A A . 10 THR HG1 1 1
8 7212 1 1 10 THR HG21 H -12.253 10.302 -1.110 1.00 . A A . 10 THR HG21 1 1
8 7213 1 1 10 THR HG22 H -10.706 9.548 -0.655 1.00 . A A . 10 THR HG22 1 1
8 7214 1 1 10 THR HG23 H -10.830 10.487 -2.160 1.00 . A A . 10 THR HG23 1 1
8 7215 1 1 10 THR N N -11.773 7.245 -0.182 1.00 . A A . 10 THR N 1 1
8 7216 1 1 10 THR O O -12.508 5.269 -1.863 1.00 . A A . 10 THR O 1 1
8 7217 1 1 10 THR OG1 O -10.586 7.895 -2.704 1.00 . A A . 10 THR OG1 1 1
8 7218 1 1 11 CYS C C -14.845 4.292 -3.067 1.00 . A A . 11 CYS C 1 1
8 7219 1 1 11 CYS CA C -14.424 5.488 -3.912 1.00 . A A . 11 CYS CA 1 1
8 7220 1 1 11 CYS CB C -13.371 5.098 -4.949 1.00 . A A . 11 CYS CB 1 1
8 7221 1 1 11 CYS H H -14.271 7.489 -3.239 1.00 . A A . 11 CYS H 1 1
8 7222 1 1 11 CYS HA H -15.303 5.858 -4.439 1.00 . A A . 11 CYS HA 1 1
8 7223 1 1 11 CYS HB2 H -12.478 4.732 -4.444 1.00 . A A . 11 CYS HB2 1 1
8 7224 1 1 11 CYS HB3 H -13.769 4.314 -5.594 1.00 . A A . 11 CYS HB3 1 1
8 7225 1 1 11 CYS HG H -14.184 6.757 -6.422 1.00 . A A . 11 CYS HG 1 1
8 7226 1 1 11 CYS N N -13.911 6.559 -3.076 1.00 . A A . 11 CYS N 1 1
8 7227 1 1 11 CYS O O -14.676 3.150 -3.487 1.00 . A A . 11 CYS O 1 1
8 7228 1 1 11 CYS SG S -12.953 6.549 -5.948 1.00 . A A . 11 CYS SG 1 1
8 7229 1 1 12 ASN C C -16.963 2.682 -1.536 1.00 . A A . 12 ASN C 1 1
8 7230 1 1 12 ASN CA C -15.811 3.503 -0.966 1.00 . A A . 12 ASN CA 1 1
8 7231 1 1 12 ASN CB C -16.235 4.129 0.360 1.00 . A A . 12 ASN CB 1 1
8 7232 1 1 12 ASN CG C -17.496 4.966 0.188 1.00 . A A . 12 ASN CG 1 1
8 7233 1 1 12 ASN H H -15.524 5.511 -1.586 1.00 . A A . 12 ASN H 1 1
8 7234 1 1 12 ASN HA H -14.963 2.842 -0.788 1.00 . A A . 12 ASN HA 1 1
8 7235 1 1 12 ASN HB2 H -16.427 3.336 1.082 1.00 . A A . 12 ASN HB2 1 1
8 7236 1 1 12 ASN HB3 H -15.430 4.760 0.736 1.00 . A A . 12 ASN HB3 1 1
8 7237 1 1 12 ASN HD21 H -19.435 5.097 0.793 1.00 . A A . 12 ASN HD21 1 1
8 7238 1 1 12 ASN HD22 H -18.527 3.756 1.458 1.00 . A A . 12 ASN HD22 1 1
8 7239 1 1 12 ASN N N -15.405 4.553 -1.883 1.00 . A A . 12 ASN N 1 1
8 7240 1 1 12 ASN ND2 N -18.576 4.573 0.864 1.00 . A A . 12 ASN ND2 1 1
8 7241 1 1 12 ASN O O -17.355 1.678 -0.945 1.00 . A A . 12 ASN O 1 1
8 7242 1 1 12 ASN OD1 O -17.497 5.949 -0.549 1.00 . A A . 12 ASN OD1 1 1
8 7243 1 1 13 HIS C C -17.966 1.263 -4.206 1.00 . A A . 13 HIS C 1 1
8 7244 1 1 13 HIS CA C -18.568 2.365 -3.341 1.00 . A A . 13 HIS CA 1 1
8 7245 1 1 13 HIS CB C -19.400 3.321 -4.190 1.00 . A A . 13 HIS CB 1 1
8 7246 1 1 13 HIS CD2 C -21.347 4.198 -2.781 1.00 . A A . 13 HIS CD2 1 1
8 7247 1 1 13 HIS CE1 C -20.563 6.169 -2.223 1.00 . A A . 13 HIS CE1 1 1
8 7248 1 1 13 HIS CG C -20.113 4.347 -3.352 1.00 . A A . 13 HIS CG 1 1
8 7249 1 1 13 HIS H H -17.158 3.936 -3.127 1.00 . A A . 13 HIS H 1 1
8 7250 1 1 13 HIS HA H -19.212 1.908 -2.590 1.00 . A A . 13 HIS HA 1 1
8 7251 1 1 13 HIS HB2 H -18.749 3.828 -4.903 1.00 . A A . 13 HIS HB2 1 1
8 7252 1 1 13 HIS HB3 H -20.142 2.744 -4.741 1.00 . A A . 13 HIS HB3 1 1
8 7253 1 1 13 HIS HD1 H -18.738 5.986 -3.257 1.00 . A A . 13 HIS HD1 1 1
8 7254 1 1 13 HIS HD2 H -21.984 3.330 -2.863 1.00 . A A . 13 HIS HD2 1 1
8 7255 1 1 13 HIS HE1 H -20.467 7.153 -1.789 1.00 . A A . 13 HIS HE1 1 1
8 7256 1 1 13 HIS N N -17.510 3.103 -2.678 1.00 . A A . 13 HIS N 1 1
8 7257 1 1 13 HIS ND1 N -19.629 5.585 -2.994 1.00 . A A . 13 HIS ND1 1 1
8 7258 1 1 13 HIS NE2 N -21.629 5.366 -2.064 1.00 . A A . 13 HIS NE2 1 1
8 7259 1 1 13 HIS O O -18.694 0.457 -4.781 1.00 . A A . 13 HIS O 1 1
8 7260 1 1 14 CYS C C -14.791 -0.332 -4.279 1.00 . A A . 14 CYS C 1 1
8 7261 1 1 14 CYS CA C -15.922 0.264 -5.108 1.00 . A A . 14 CYS CA 1 1
8 7262 1 1 14 CYS CB C -15.376 0.914 -6.379 1.00 . A A . 14 CYS CB 1 1
8 7263 1 1 14 CYS H H -16.084 1.937 -3.828 1.00 . A A . 14 CYS H 1 1
8 7264 1 1 14 CYS HA H -16.608 -0.536 -5.387 1.00 . A A . 14 CYS HA 1 1
8 7265 1 1 14 CYS HB2 H -14.704 1.729 -6.112 1.00 . A A . 14 CYS HB2 1 1
8 7266 1 1 14 CYS HB3 H -14.829 0.172 -6.960 1.00 . A A . 14 CYS HB3 1 1
8 7267 1 1 14 CYS HG H -15.992 2.012 -8.370 1.00 . A A . 14 CYS HG 1 1
8 7268 1 1 14 CYS N N -16.636 1.253 -4.326 1.00 . A A . 14 CYS N 1 1
8 7269 1 1 14 CYS O O -14.636 -0.008 -3.103 1.00 . A A . 14 CYS O 1 1
8 7270 1 1 14 CYS SG S -16.750 1.557 -7.367 1.00 . A A . 14 CYS SG 1 1
8 7271 1 1 15 VAL C C -11.662 -0.831 -4.395 1.00 . A A . 15 VAL C 1 1
8 7272 1 1 15 VAL CA C -12.834 -1.805 -4.286 1.00 . A A . 15 VAL CA 1 1
8 7273 1 1 15 VAL CB C -12.541 -3.131 -4.989 1.00 . A A . 15 VAL CB 1 1
8 7274 1 1 15 VAL CG1 C -12.154 -2.895 -6.448 1.00 . A A . 15 VAL CG1 1 1
8 7275 1 1 15 VAL CG2 C -11.414 -3.878 -4.285 1.00 . A A . 15 VAL CG2 1 1
8 7276 1 1 15 VAL H H -14.169 -1.417 -5.877 1.00 . A A . 15 VAL H 1 1
8 7277 1 1 15 VAL HA H -13.050 -1.994 -3.234 1.00 . A A . 15 VAL HA 1 1
8 7278 1 1 15 VAL HB H -13.440 -3.748 -4.958 1.00 . A A . 15 VAL HB 1 1
8 7279 1 1 15 VAL HG11 H -11.974 -3.854 -6.934 1.00 . A A . 15 VAL HG11 1 1
8 7280 1 1 15 VAL HG12 H -12.964 -2.378 -6.962 1.00 . A A . 15 VAL HG12 1 1
8 7281 1 1 15 VAL HG13 H -11.248 -2.292 -6.496 1.00 . A A . 15 VAL HG13 1 1
8 7282 1 1 15 VAL HG21 H -11.267 -4.845 -4.766 1.00 . A A . 15 VAL HG21 1 1
8 7283 1 1 15 VAL HG22 H -10.493 -3.301 -4.350 1.00 . A A . 15 VAL HG22 1 1
8 7284 1 1 15 VAL HG23 H -11.677 -4.032 -3.238 1.00 . A A . 15 VAL HG23 1 1
8 7285 1 1 15 VAL N N -13.992 -1.194 -4.909 1.00 . A A . 15 VAL N 1 1
8 7286 1 1 15 VAL O O -11.696 0.076 -5.225 1.00 . A A . 15 VAL O 1 1
8 7287 1 1 16 MET C C -8.366 -0.712 -4.382 1.00 . A A . 16 MET C 1 1
8 7288 1 1 16 MET CA C -9.502 -0.086 -3.588 1.00 . A A . 16 MET CA 1 1
8 7289 1 1 16 MET CB C -9.019 0.171 -2.160 1.00 . A A . 16 MET CB 1 1
8 7290 1 1 16 MET CE C -9.180 -0.473 0.982 1.00 . A A . 16 MET CE 1 1
8 7291 1 1 16 MET CG C -10.124 0.779 -1.302 1.00 . A A . 16 MET CG 1 1
8 7292 1 1 16 MET H H -10.621 -1.754 -2.892 1.00 . A A . 16 MET H 1 1
8 7293 1 1 16 MET HA H -9.798 0.857 -4.048 1.00 . A A . 16 MET HA 1 1
8 7294 1 1 16 MET HB2 H -8.697 -0.770 -1.716 1.00 . A A . 16 MET HB2 1 1
8 7295 1 1 16 MET HB3 H -8.173 0.858 -2.189 1.00 . A A . 16 MET HB3 1 1
8 7296 1 1 16 MET HE1 H -8.855 -0.412 2.020 1.00 . A A . 16 MET HE1 1 1
8 7297 1 1 16 MET HE2 H -10.056 -1.118 0.914 1.00 . A A . 16 MET HE2 1 1
8 7298 1 1 16 MET HE3 H -8.374 -0.888 0.375 1.00 . A A . 16 MET HE3 1 1
8 7299 1 1 16 MET HG2 H -10.470 1.694 -1.783 1.00 . A A . 16 MET HG2 1 1
8 7300 1 1 16 MET HG3 H -10.958 0.079 -1.251 1.00 . A A . 16 MET HG3 1 1
8 7301 1 1 16 MET N N -10.630 -0.998 -3.562 1.00 . A A . 16 MET N 1 1
8 7302 1 1 16 MET O O -7.841 -1.757 -4.003 1.00 . A A . 16 MET O 1 1
8 7303 1 1 16 MET SD S -9.601 1.184 0.384 1.00 . A A . 16 MET SD 1 1
8 7304 1 1 17 ALA C C -5.578 0.157 -5.787 1.00 . A A . 17 ALA C 1 1
8 7305 1 1 17 ALA CA C -6.857 -0.507 -6.280 1.00 . A A . 17 ALA CA 1 1
8 7306 1 1 17 ALA CB C -7.126 -0.146 -7.740 1.00 . A A . 17 ALA CB 1 1
8 7307 1 1 17 ALA H H -8.428 0.808 -5.735 1.00 . A A . 17 ALA H 1 1
8 7308 1 1 17 ALA HA H -6.765 -1.588 -6.184 1.00 . A A . 17 ALA HA 1 1
8 7309 1 1 17 ALA HB1 H -8.036 -0.643 -8.076 1.00 . A A . 17 ALA HB1 1 1
8 7310 1 1 17 ALA HB2 H -7.249 0.933 -7.832 1.00 . A A . 17 ALA HB2 1 1
8 7311 1 1 17 ALA HB3 H -6.288 -0.468 -8.357 1.00 . A A . 17 ALA HB3 1 1
8 7312 1 1 17 ALA N N -7.965 -0.049 -5.469 1.00 . A A . 17 ALA N 1 1
8 7313 1 1 17 ALA O O -5.194 1.208 -6.295 1.00 . A A . 17 ALA O 1 1
8 7314 1 1 18 VAL C C -2.450 -0.559 -4.795 1.00 . A A . 18 VAL C 1 1
8 7315 1 1 18 VAL CA C -3.704 0.106 -4.232 1.00 . A A . 18 VAL CA 1 1
8 7316 1 1 18 VAL CB C -3.767 -0.038 -2.710 1.00 . A A . 18 VAL CB 1 1
8 7317 1 1 18 VAL CG1 C -2.650 0.770 -2.050 1.00 . A A . 18 VAL CG1 1 1
8 7318 1 1 18 VAL CG2 C -5.109 0.478 -2.191 1.00 . A A . 18 VAL CG2 1 1
8 7319 1 1 18 VAL H H -5.267 -1.320 -4.420 1.00 . A A . 18 VAL H 1 1
8 7320 1 1 18 VAL HA H -3.671 1.168 -4.475 1.00 . A A . 18 VAL HA 1 1
8 7321 1 1 18 VAL HB H -3.662 -1.089 -2.442 1.00 . A A . 18 VAL HB 1 1
8 7322 1 1 18 VAL HG11 H -2.742 1.819 -2.331 1.00 . A A . 18 VAL HG11 1 1
8 7323 1 1 18 VAL HG12 H -2.726 0.678 -0.967 1.00 . A A . 18 VAL HG12 1 1
8 7324 1 1 18 VAL HG13 H -1.681 0.392 -2.371 1.00 . A A . 18 VAL HG13 1 1
8 7325 1 1 18 VAL HG21 H -5.227 1.528 -2.460 1.00 . A A . 18 VAL HG21 1 1
8 7326 1 1 18 VAL HG22 H -5.922 -0.103 -2.626 1.00 . A A . 18 VAL HG22 1 1
8 7327 1 1 18 VAL HG23 H -5.139 0.375 -1.107 1.00 . A A . 18 VAL HG23 1 1
8 7328 1 1 18 VAL N N -4.910 -0.460 -4.811 1.00 . A A . 18 VAL N 1 1
8 7329 1 1 18 VAL O O -1.348 -0.044 -4.624 1.00 . A A . 18 VAL O 1 1
8 7330 1 1 19 THR C C -0.448 -1.626 -6.704 1.00 . A A . 19 THR C 1 1
8 7331 1 1 19 THR CA C -1.480 -2.471 -5.962 1.00 . A A . 19 THR CA 1 1
8 7332 1 1 19 THR CB C -1.996 -3.595 -6.860 1.00 . A A . 19 THR CB 1 1
8 7333 1 1 19 THR CG2 C -0.858 -4.549 -7.216 1.00 . A A . 19 THR CG2 1 1
8 7334 1 1 19 THR H H -3.533 -2.078 -5.612 1.00 . A A . 19 THR H 1 1
8 7335 1 1 19 THR HA H -0.996 -2.919 -5.095 1.00 . A A . 19 THR HA 1 1
8 7336 1 1 19 THR HB H -2.408 -3.168 -7.774 1.00 . A A . 19 THR HB 1 1
8 7337 1 1 19 THR HG1 H -3.274 -5.050 -6.741 1.00 . A A . 19 THR HG1 1 1
8 7338 1 1 19 THR HG21 H -1.239 -5.350 -7.849 1.00 . A A . 19 THR HG21 1 1
8 7339 1 1 19 THR HG22 H -0.078 -4.007 -7.751 1.00 . A A . 19 THR HG22 1 1
8 7340 1 1 19 THR HG23 H -0.442 -4.977 -6.303 1.00 . A A . 19 THR HG23 1 1
8 7341 1 1 19 THR N N -2.609 -1.687 -5.492 1.00 . A A . 19 THR N 1 1
8 7342 1 1 19 THR O O 0.749 -1.757 -6.453 1.00 . A A . 19 THR O 1 1
8 7343 1 1 19 THR OG1 O -3.007 -4.311 -6.188 1.00 . A A . 19 THR OG1 1 1
8 7344 1 1 20 LYS C C 0.778 1.040 -7.596 1.00 . A A . 20 LYS C 1 1
8 7345 1 1 20 LYS CA C 0.036 0.006 -8.436 1.00 . A A . 20 LYS CA 1 1
8 7346 1 1 20 LYS CB C -0.720 0.700 -9.569 1.00 . A A . 20 LYS CB 1 1
8 7347 1 1 20 LYS CD C -0.831 -0.247 -11.886 1.00 . A A . 20 LYS CD 1 1
8 7348 1 1 20 LYS CE C -1.521 -1.290 -12.762 1.00 . A A . 20 LYS CE 1 1
8 7349 1 1 20 LYS CG C -1.394 -0.334 -10.470 1.00 . A A . 20 LYS CG 1 1
8 7350 1 1 20 LYS H H -1.880 -0.687 -7.817 1.00 . A A . 20 LYS H 1 1
8 7351 1 1 20 LYS HA H 0.771 -0.669 -8.873 1.00 . A A . 20 LYS HA 1 1
8 7352 1 1 20 LYS HB2 H -1.478 1.359 -9.147 1.00 . A A . 20 LYS HB2 1 1
8 7353 1 1 20 LYS HB3 H -0.021 1.294 -10.157 1.00 . A A . 20 LYS HB3 1 1
8 7354 1 1 20 LYS HD2 H -1.012 0.748 -12.292 1.00 . A A . 20 LYS HD2 1 1
8 7355 1 1 20 LYS HD3 H 0.242 -0.442 -11.863 1.00 . A A . 20 LYS HD3 1 1
8 7356 1 1 20 LYS HE2 H -1.364 -2.278 -12.329 1.00 . A A . 20 LYS HE2 1 1
8 7357 1 1 20 LYS HE3 H -2.590 -1.081 -12.791 1.00 . A A . 20 LYS HE3 1 1
8 7358 1 1 20 LYS HG2 H -1.222 -1.335 -10.075 1.00 . A A . 20 LYS HG2 1 1
8 7359 1 1 20 LYS HG3 H -2.466 -0.139 -10.500 1.00 . A A . 20 LYS HG3 1 1
8 7360 1 1 20 LYS HZ1 H -1.125 -0.359 -14.540 1.00 . A A . 20 LYS HZ1 1 1
8 7361 1 1 20 LYS HZ2 H 0.002 -1.486 -14.113 1.00 . A A . 20 LYS HZ2 1 1
8 7362 1 1 20 LYS HZ3 H -1.470 -1.964 -14.689 1.00 . A A . 20 LYS HZ3 1 1
8 7363 1 1 20 LYS N N -0.890 -0.776 -7.634 1.00 . A A . 20 LYS N 1 1
8 7364 1 1 20 LYS NZ N -0.986 -1.273 -14.132 1.00 . A A . 20 LYS NZ 1 1
8 7365 1 1 20 LYS O O 1.863 1.468 -7.981 1.00 . A A . 20 LYS O 1 1
8 7366 1 1 21 ALA C C 2.081 1.906 -4.921 1.00 . A A . 21 ALA C 1 1
8 7367 1 1 21 ALA CA C 0.845 2.453 -5.626 1.00 . A A . 21 ALA CA 1 1
8 7368 1 1 21 ALA CB C -0.160 2.953 -4.592 1.00 . A A . 21 ALA CB 1 1
8 7369 1 1 21 ALA H H -0.672 1.060 -6.158 1.00 . A A . 21 ALA H 1 1
8 7370 1 1 21 ALA HA H 1.142 3.287 -6.263 1.00 . A A . 21 ALA HA 1 1
8 7371 1 1 21 ALA HB1 H -0.428 2.141 -3.917 1.00 . A A . 21 ALA HB1 1 1
8 7372 1 1 21 ALA HB2 H 0.285 3.768 -4.021 1.00 . A A . 21 ALA HB2 1 1
8 7373 1 1 21 ALA HB3 H -1.054 3.314 -5.100 1.00 . A A . 21 ALA HB3 1 1
8 7374 1 1 21 ALA N N 0.220 1.435 -6.449 1.00 . A A . 21 ALA N 1 1
8 7375 1 1 21 ALA O O 2.993 2.665 -4.600 1.00 . A A . 21 ALA O 1 1
8 7376 1 1 22 LEU C C 4.386 -0.244 -5.046 1.00 . A A . 22 LEU C 1 1
8 7377 1 1 22 LEU CA C 3.265 -0.024 -4.036 1.00 . A A . 22 LEU CA 1 1
8 7378 1 1 22 LEU CB C 2.855 -1.394 -3.486 1.00 . A A . 22 LEU CB 1 1
8 7379 1 1 22 LEU CD1 C 2.728 -0.551 -1.106 1.00 . A A . 22 LEU CD1 1 1
8 7380 1 1 22 LEU CD2 C 0.642 -0.750 -2.446 1.00 . A A . 22 LEU CD2 1 1
8 7381 1 1 22 LEU CG C 2.024 -1.348 -2.200 1.00 . A A . 22 LEU CG 1 1
8 7382 1 1 22 LEU H H 1.362 -0.002 -4.986 1.00 . A A . 22 LEU H 1 1
8 7383 1 1 22 LEU HA H 3.623 0.615 -3.229 1.00 . A A . 22 LEU HA 1 1
8 7384 1 1 22 LEU HB2 H 2.304 -1.937 -4.253 1.00 . A A . 22 LEU HB2 1 1
8 7385 1 1 22 LEU HB3 H 3.767 -1.949 -3.266 1.00 . A A . 22 LEU HB3 1 1
8 7386 1 1 22 LEU HD11 H 3.759 -0.888 -1.020 1.00 . A A . 22 LEU HD11 1 1
8 7387 1 1 22 LEU HD12 H 2.716 0.507 -1.361 1.00 . A A . 22 LEU HD12 1 1
8 7388 1 1 22 LEU HD13 H 2.212 -0.699 -0.158 1.00 . A A . 22 LEU HD13 1 1
8 7389 1 1 22 LEU HD21 H 0.138 -1.316 -3.229 1.00 . A A . 22 LEU HD21 1 1
8 7390 1 1 22 LEU HD22 H 0.057 -0.804 -1.528 1.00 . A A . 22 LEU HD22 1 1
8 7391 1 1 22 LEU HD23 H 0.737 0.293 -2.748 1.00 . A A . 22 LEU HD23 1 1
8 7392 1 1 22 LEU HG H 1.894 -2.371 -1.849 1.00 . A A . 22 LEU HG 1 1
8 7393 1 1 22 LEU N N 2.132 0.588 -4.705 1.00 . A A . 22 LEU N 1 1
8 7394 1 1 22 LEU O O 5.560 -0.067 -4.731 1.00 . A A . 22 LEU O 1 1
8 7395 1 1 23 LYS C C 5.797 0.128 -7.811 1.00 . A A . 23 LYS C 1 1
8 7396 1 1 23 LYS CA C 4.955 -1.035 -7.295 1.00 . A A . 23 LYS CA 1 1
8 7397 1 1 23 LYS CB C 4.166 -1.669 -8.439 1.00 . A A . 23 LYS CB 1 1
8 7398 1 1 23 LYS CD C 4.245 -3.158 -10.425 1.00 . A A . 23 LYS CD 1 1
8 7399 1 1 23 LYS CE C 5.146 -3.988 -11.334 1.00 . A A . 23 LYS CE 1 1
8 7400 1 1 23 LYS CG C 5.091 -2.446 -9.373 1.00 . A A . 23 LYS CG 1 1
8 7401 1 1 23 LYS H H 3.029 -0.785 -6.453 1.00 . A A . 23 LYS H 1 1
8 7402 1 1 23 LYS HA H 5.626 -1.788 -6.879 1.00 . A A . 23 LYS HA 1 1
8 7403 1 1 23 LYS HB2 H 3.437 -2.363 -8.019 1.00 . A A . 23 LYS HB2 1 1
8 7404 1 1 23 LYS HB3 H 3.640 -0.894 -8.997 1.00 . A A . 23 LYS HB3 1 1
8 7405 1 1 23 LYS HD2 H 3.532 -3.816 -9.927 1.00 . A A . 23 LYS HD2 1 1
8 7406 1 1 23 LYS HD3 H 3.704 -2.422 -11.020 1.00 . A A . 23 LYS HD3 1 1
8 7407 1 1 23 LYS HE2 H 5.858 -3.342 -11.848 1.00 . A A . 23 LYS HE2 1 1
8 7408 1 1 23 LYS HE3 H 5.694 -4.698 -10.714 1.00 . A A . 23 LYS HE3 1 1
8 7409 1 1 23 LYS HG2 H 5.783 -1.761 -9.862 1.00 . A A . 23 LYS HG2 1 1
8 7410 1 1 23 LYS HG3 H 5.651 -3.183 -8.799 1.00 . A A . 23 LYS HG3 1 1
8 7411 1 1 23 LYS HZ1 H 3.467 -5.004 -11.915 1.00 . A A . 23 LYS HZ1 1 1
8 7412 1 1 23 LYS HZ2 H 4.169 -4.147 -13.118 1.00 . A A . 23 LYS HZ2 1 1
8 7413 1 1 23 LYS HZ3 H 4.866 -5.555 -12.626 1.00 . A A . 23 LYS HZ3 1 1
8 7414 1 1 23 LYS N N 4.012 -0.655 -6.260 1.00 . A A . 23 LYS N 1 1
8 7415 1 1 23 LYS NZ N 4.354 -4.739 -12.320 1.00 . A A . 23 LYS NZ 1 1
8 7416 1 1 23 LYS O O 6.887 -0.095 -8.333 1.00 . A A . 23 LYS O 1 1
8 7417 1 1 24 LYS C C 7.134 2.973 -7.300 1.00 . A A . 24 LYS C 1 1
8 7418 1 1 24 LYS CA C 6.033 2.500 -8.241 1.00 . A A . 24 LYS CA 1 1
8 7419 1 1 24 LYS CB C 5.066 3.648 -8.519 1.00 . A A . 24 LYS CB 1 1
8 7420 1 1 24 LYS CD C 3.208 4.436 -9.982 1.00 . A A . 24 LYS CD 1 1
8 7421 1 1 24 LYS CE C 2.294 4.061 -11.144 1.00 . A A . 24 LYS CE 1 1
8 7422 1 1 24 LYS CG C 4.132 3.264 -9.664 1.00 . A A . 24 LYS CG 1 1
8 7423 1 1 24 LYS H H 4.402 1.523 -7.275 1.00 . A A . 24 LYS H 1 1
8 7424 1 1 24 LYS HA H 6.498 2.204 -9.182 1.00 . A A . 24 LYS HA 1 1
8 7425 1 1 24 LYS HB2 H 4.486 3.867 -7.622 1.00 . A A . 24 LYS HB2 1 1
8 7426 1 1 24 LYS HB3 H 5.635 4.533 -8.807 1.00 . A A . 24 LYS HB3 1 1
8 7427 1 1 24 LYS HD2 H 2.607 4.675 -9.104 1.00 . A A . 24 LYS HD2 1 1
8 7428 1 1 24 LYS HD3 H 3.809 5.303 -10.258 1.00 . A A . 24 LYS HD3 1 1
8 7429 1 1 24 LYS HE2 H 2.905 3.790 -12.004 1.00 . A A . 24 LYS HE2 1 1
8 7430 1 1 24 LYS HE3 H 1.683 3.205 -10.858 1.00 . A A . 24 LYS HE3 1 1
8 7431 1 1 24 LYS HG2 H 4.724 3.023 -10.546 1.00 . A A . 24 LYS HG2 1 1
8 7432 1 1 24 LYS HG3 H 3.538 2.396 -9.380 1.00 . A A . 24 LYS HG3 1 1
8 7433 1 1 24 LYS HZ1 H 0.840 5.437 -10.721 1.00 . A A . 24 LYS HZ1 1 1
8 7434 1 1 24 LYS HZ2 H 1.975 5.981 -11.782 1.00 . A A . 24 LYS HZ2 1 1
8 7435 1 1 24 LYS HZ3 H 0.826 4.918 -12.287 1.00 . A A . 24 LYS HZ3 1 1
8 7436 1 1 24 LYS N N 5.303 1.364 -7.703 1.00 . A A . 24 LYS N 1 1
8 7437 1 1 24 LYS NZ N 1.416 5.184 -11.512 1.00 . A A . 24 LYS NZ 1 1
8 7438 1 1 24 LYS O O 7.985 3.760 -7.707 1.00 . A A . 24 LYS O 1 1
8 7439 1 1 25 VAL C C 9.464 2.259 -5.406 1.00 . A A . 25 VAL C 1 1
8 7440 1 1 25 VAL CA C 8.139 2.953 -5.102 1.00 . A A . 25 VAL CA 1 1
8 7441 1 1 25 VAL CB C 7.658 2.639 -3.686 1.00 . A A . 25 VAL CB 1 1
8 7442 1 1 25 VAL CG1 C 8.768 2.857 -2.660 1.00 . A A . 25 VAL CG1 1 1
8 7443 1 1 25 VAL CG2 C 6.469 3.543 -3.368 1.00 . A A . 25 VAL CG2 1 1
8 7444 1 1 25 VAL H H 6.430 1.857 -5.736 1.00 . A A . 25 VAL H 1 1
8 7445 1 1 25 VAL HA H 8.263 4.030 -5.197 1.00 . A A . 25 VAL HA 1 1
8 7446 1 1 25 VAL HB H 7.338 1.598 -3.647 1.00 . A A . 25 VAL HB 1 1
8 7447 1 1 25 VAL HG11 H 8.387 2.646 -1.661 1.00 . A A . 25 VAL HG11 1 1
8 7448 1 1 25 VAL HG12 H 9.601 2.188 -2.874 1.00 . A A . 25 VAL HG12 1 1
8 7449 1 1 25 VAL HG13 H 9.111 3.891 -2.705 1.00 . A A . 25 VAL HG13 1 1
8 7450 1 1 25 VAL HG21 H 6.823 4.553 -3.163 1.00 . A A . 25 VAL HG21 1 1
8 7451 1 1 25 VAL HG22 H 5.769 3.550 -4.203 1.00 . A A . 25 VAL HG22 1 1
8 7452 1 1 25 VAL HG23 H 5.961 3.171 -2.480 1.00 . A A . 25 VAL HG23 1 1
8 7453 1 1 25 VAL N N 7.137 2.507 -6.050 1.00 . A A . 25 VAL N 1 1
8 7454 1 1 25 VAL O O 9.512 1.034 -5.497 1.00 . A A . 25 VAL O 1 1
8 7455 1 1 26 PRO C C 12.272 1.468 -4.767 1.00 . A A . 26 PRO C 1 1
8 7456 1 1 26 PRO CA C 11.874 2.503 -5.813 1.00 . A A . 26 PRO CA 1 1
8 7457 1 1 26 PRO CB C 12.804 3.715 -5.750 1.00 . A A . 26 PRO CB 1 1
8 7458 1 1 26 PRO CD C 10.561 4.477 -5.482 1.00 . A A . 26 PRO CD 1 1
8 7459 1 1 26 PRO CG C 11.895 4.890 -6.098 1.00 . A A . 26 PRO CG 1 1
8 7460 1 1 26 PRO HA H 11.897 2.065 -6.811 1.00 . A A . 26 PRO HA 1 1
8 7461 1 1 26 PRO HB2 H 13.172 3.837 -4.731 1.00 . A A . 26 PRO HB2 1 1
8 7462 1 1 26 PRO HB3 H 13.631 3.625 -6.454 1.00 . A A . 26 PRO HB3 1 1
8 7463 1 1 26 PRO HD2 H 10.520 4.794 -4.440 1.00 . A A . 26 PRO HD2 1 1
8 7464 1 1 26 PRO HD3 H 9.736 4.908 -6.049 1.00 . A A . 26 PRO HD3 1 1
8 7465 1 1 26 PRO HG2 H 12.262 5.826 -5.678 1.00 . A A . 26 PRO HG2 1 1
8 7466 1 1 26 PRO HG3 H 11.790 4.959 -7.180 1.00 . A A . 26 PRO HG3 1 1
8 7467 1 1 26 PRO N N 10.549 3.029 -5.547 1.00 . A A . 26 PRO N 1 1
8 7468 1 1 26 PRO O O 12.032 1.670 -3.579 1.00 . A A . 26 PRO O 1 1
8 7469 1 1 27 GLY C C 12.394 -1.775 -4.132 1.00 . A A . 27 GLY C 1 1
8 7470 1 1 27 GLY CA C 13.406 -0.647 -4.302 1.00 . A A . 27 GLY CA 1 1
8 7471 1 1 27 GLY H H 13.093 0.266 -6.189 1.00 . A A . 27 GLY H 1 1
8 7472 1 1 27 GLY HA2 H 14.332 -1.058 -4.704 1.00 . A A . 27 GLY HA2 1 1
8 7473 1 1 27 GLY HA3 H 13.612 -0.204 -3.328 1.00 . A A . 27 GLY HA3 1 1
8 7474 1 1 27 GLY N N 12.915 0.382 -5.202 1.00 . A A . 27 GLY N 1 1
8 7475 1 1 27 GLY O O 12.758 -2.870 -3.710 1.00 . A A . 27 GLY O 1 1
8 7476 1 1 28 VAL C C 10.214 -3.469 -5.526 1.00 . A A . 28 VAL C 1 1
8 7477 1 1 28 VAL CA C 10.087 -2.527 -4.336 1.00 . A A . 28 VAL CA 1 1
8 7478 1 1 28 VAL CB C 8.709 -1.861 -4.321 1.00 . A A . 28 VAL CB 1 1
8 7479 1 1 28 VAL CG1 C 7.610 -2.918 -4.428 1.00 . A A . 28 VAL CG1 1 1
8 7480 1 1 28 VAL CG2 C 8.537 -1.073 -3.024 1.00 . A A . 28 VAL CG2 1 1
8 7481 1 1 28 VAL H H 10.861 -0.598 -4.777 1.00 . A A . 28 VAL H 1 1
8 7482 1 1 28 VAL HA H 10.222 -3.092 -3.414 1.00 . A A . 28 VAL HA 1 1
8 7483 1 1 28 VAL HB H 8.627 -1.184 -5.170 1.00 . A A . 28 VAL HB 1 1
8 7484 1 1 28 VAL HG11 H 7.704 -3.453 -5.373 1.00 . A A . 28 VAL HG11 1 1
8 7485 1 1 28 VAL HG12 H 7.697 -3.622 -3.601 1.00 . A A . 28 VAL HG12 1 1
8 7486 1 1 28 VAL HG13 H 6.635 -2.432 -4.388 1.00 . A A . 28 VAL HG13 1 1
8 7487 1 1 28 VAL HG21 H 8.632 -1.746 -2.172 1.00 . A A . 28 VAL HG21 1 1
8 7488 1 1 28 VAL HG22 H 9.302 -0.300 -2.963 1.00 . A A . 28 VAL HG22 1 1
8 7489 1 1 28 VAL HG23 H 7.551 -0.608 -3.009 1.00 . A A . 28 VAL HG23 1 1
8 7490 1 1 28 VAL N N 11.121 -1.513 -4.437 1.00 . A A . 28 VAL N 1 1
8 7491 1 1 28 VAL O O 10.308 -3.015 -6.665 1.00 . A A . 28 VAL O 1 1
8 7492 1 1 29 GLU C C 9.096 -6.706 -6.293 1.00 . A A . 29 GLU C 1 1
8 7493 1 1 29 GLU CA C 10.300 -5.772 -6.321 1.00 . A A . 29 GLU CA 1 1
8 7494 1 1 29 GLU CB C 11.606 -6.547 -6.163 1.00 . A A . 29 GLU CB 1 1
8 7495 1 1 29 GLU CD C 13.046 -8.358 -7.141 1.00 . A A . 29 GLU CD 1 1
8 7496 1 1 29 GLU CG C 11.701 -7.650 -7.217 1.00 . A A . 29 GLU CG 1 1
8 7497 1 1 29 GLU H H 10.119 -5.103 -4.314 1.00 . A A . 29 GLU H 1 1
8 7498 1 1 29 GLU HA H 10.320 -5.263 -7.285 1.00 . A A . 29 GLU HA 1 1
8 7499 1 1 29 GLU HB2 H 12.442 -5.861 -6.281 1.00 . A A . 29 GLU HB2 1 1
8 7500 1 1 29 GLU HB3 H 11.646 -6.989 -5.168 1.00 . A A . 29 GLU HB3 1 1
8 7501 1 1 29 GLU HG2 H 10.909 -8.381 -7.051 1.00 . A A . 29 GLU HG2 1 1
8 7502 1 1 29 GLU HG3 H 11.579 -7.210 -8.209 1.00 . A A . 29 GLU HG3 1 1
8 7503 1 1 29 GLU N N 10.195 -4.780 -5.268 1.00 . A A . 29 GLU N 1 1
8 7504 1 1 29 GLU O O 8.679 -7.199 -7.339 1.00 . A A . 29 GLU O 1 1
8 7505 1 1 29 GLU OE1 O 13.916 -8.011 -7.970 1.00 . A A . 29 GLU OE1 1 1
8 7506 1 1 29 GLU OE2 O 13.202 -9.200 -6.231 1.00 . A A . 29 GLU OE2 1 1
8 7507 1 1 30 LYS C C 6.268 -7.003 -4.157 1.00 . A A . 30 LYS C 1 1
8 7508 1 1 30 LYS CA C 7.313 -7.732 -4.989 1.00 . A A . 30 LYS CA 1 1
8 7509 1 1 30 LYS CB C 7.673 -9.074 -4.354 1.00 . A A . 30 LYS CB 1 1
8 7510 1 1 30 LYS CD C 8.987 -11.176 -4.564 1.00 . A A . 30 LYS CD 1 1
8 7511 1 1 30 LYS CE C 10.110 -11.884 -5.319 1.00 . A A . 30 LYS CE 1 1
8 7512 1 1 30 LYS CG C 8.721 -9.808 -5.188 1.00 . A A . 30 LYS CG 1 1
8 7513 1 1 30 LYS H H 8.864 -6.469 -4.279 1.00 . A A . 30 LYS H 1 1
8 7514 1 1 30 LYS HA H 6.902 -7.915 -5.982 1.00 . A A . 30 LYS HA 1 1
8 7515 1 1 30 LYS HB2 H 8.064 -8.905 -3.352 1.00 . A A . 30 LYS HB2 1 1
8 7516 1 1 30 LYS HB3 H 6.775 -9.689 -4.288 1.00 . A A . 30 LYS HB3 1 1
8 7517 1 1 30 LYS HD2 H 9.270 -11.056 -3.518 1.00 . A A . 30 LYS HD2 1 1
8 7518 1 1 30 LYS HD3 H 8.080 -11.777 -4.623 1.00 . A A . 30 LYS HD3 1 1
8 7519 1 1 30 LYS HE2 H 9.779 -12.888 -5.586 1.00 . A A . 30 LYS HE2 1 1
8 7520 1 1 30 LYS HE3 H 10.335 -11.331 -6.231 1.00 . A A . 30 LYS HE3 1 1
8 7521 1 1 30 LYS HG2 H 8.354 -9.939 -6.206 1.00 . A A . 30 LYS HG2 1 1
8 7522 1 1 30 LYS HG3 H 9.644 -9.230 -5.205 1.00 . A A . 30 LYS HG3 1 1
8 7523 1 1 30 LYS HZ1 H 11.624 -11.063 -4.215 1.00 . A A . 30 LYS HZ1 1 1
8 7524 1 1 30 LYS HZ2 H 11.119 -12.530 -3.662 1.00 . A A . 30 LYS HZ2 1 1
8 7525 1 1 30 LYS HZ3 H 12.057 -12.438 -5.017 1.00 . A A . 30 LYS HZ3 1 1
8 7526 1 1 30 LYS N N 8.496 -6.900 -5.116 1.00 . A A . 30 LYS N 1 1
8 7527 1 1 30 LYS NZ N 11.321 -11.988 -4.490 1.00 . A A . 30 LYS NZ 1 1
8 7528 1 1 30 LYS O O 6.613 -6.180 -3.310 1.00 . A A . 30 LYS O 1 1
8 7529 1 1 31 VAL C C 2.816 -7.755 -3.443 1.00 . A A . 31 VAL C 1 1
8 7530 1 1 31 VAL CA C 3.892 -6.702 -3.676 1.00 . A A . 31 VAL CA 1 1
8 7531 1 1 31 VAL CB C 3.325 -5.531 -4.486 1.00 . A A . 31 VAL CB 1 1
8 7532 1 1 31 VAL CG1 C 2.146 -4.884 -3.762 1.00 . A A . 31 VAL CG1 1 1
8 7533 1 1 31 VAL CG2 C 4.394 -4.470 -4.748 1.00 . A A . 31 VAL CG2 1 1
8 7534 1 1 31 VAL H H 4.765 -7.999 -5.101 1.00 . A A . 31 VAL H 1 1
8 7535 1 1 31 VAL HA H 4.250 -6.335 -2.713 1.00 . A A . 31 VAL HA 1 1
8 7536 1 1 31 VAL HB H 2.979 -5.916 -5.445 1.00 . A A . 31 VAL HB 1 1
8 7537 1 1 31 VAL HG11 H 2.470 -4.519 -2.787 1.00 . A A . 31 VAL HG11 1 1
8 7538 1 1 31 VAL HG12 H 1.769 -4.051 -4.355 1.00 . A A . 31 VAL HG12 1 1
8 7539 1 1 31 VAL HG13 H 1.349 -5.615 -3.630 1.00 . A A . 31 VAL HG13 1 1
8 7540 1 1 31 VAL HG21 H 4.550 -3.878 -3.847 1.00 . A A . 31 VAL HG21 1 1
8 7541 1 1 31 VAL HG22 H 5.324 -4.935 -5.071 1.00 . A A . 31 VAL HG22 1 1
8 7542 1 1 31 VAL HG23 H 4.042 -3.802 -5.534 1.00 . A A . 31 VAL HG23 1 1
8 7543 1 1 31 VAL N N 4.992 -7.308 -4.401 1.00 . A A . 31 VAL N 1 1
8 7544 1 1 31 VAL O O 2.606 -8.624 -4.288 1.00 . A A . 31 VAL O 1 1
8 7545 1 1 32 GLU C C -0.058 -7.755 -1.255 1.00 . A A . 32 GLU C 1 1
8 7546 1 1 32 GLU CA C 1.017 -8.547 -1.984 1.00 . A A . 32 GLU CA 1 1
8 7547 1 1 32 GLU CB C 1.553 -9.674 -1.106 1.00 . A A . 32 GLU CB 1 1
8 7548 1 1 32 GLU CD C 0.891 -11.773 0.134 1.00 . A A . 32 GLU CD 1 1
8 7549 1 1 32 GLU CG C 0.406 -10.605 -0.715 1.00 . A A . 32 GLU CG 1 1
8 7550 1 1 32 GLU H H 2.307 -6.904 -1.666 1.00 . A A . 32 GLU H 1 1
8 7551 1 1 32 GLU HA H 0.597 -8.969 -2.897 1.00 . A A . 32 GLU HA 1 1
8 7552 1 1 32 GLU HB2 H 2.305 -10.237 -1.658 1.00 . A A . 32 GLU HB2 1 1
8 7553 1 1 32 GLU HB3 H 2.002 -9.253 -0.207 1.00 . A A . 32 GLU HB3 1 1
8 7554 1 1 32 GLU HG2 H -0.338 -10.042 -0.152 1.00 . A A . 32 GLU HG2 1 1
8 7555 1 1 32 GLU HG3 H -0.057 -10.995 -1.620 1.00 . A A . 32 GLU HG3 1 1
8 7556 1 1 32 GLU N N 2.098 -7.642 -2.324 1.00 . A A . 32 GLU N 1 1
8 7557 1 1 32 GLU O O 0.237 -7.057 -0.288 1.00 . A A . 32 GLU O 1 1
8 7558 1 1 32 GLU OE1 O 0.055 -12.668 0.388 1.00 . A A . 32 GLU OE1 1 1
8 7559 1 1 32 GLU OE2 O 2.086 -11.771 0.499 1.00 . A A . 32 GLU OE2 1 1
8 7560 1 1 33 VAL C C -3.592 -7.987 -0.887 1.00 . A A . 33 VAL C 1 1
8 7561 1 1 33 VAL CA C -2.391 -7.084 -1.141 1.00 . A A . 33 VAL CA 1 1
8 7562 1 1 33 VAL CB C -2.752 -5.921 -2.068 1.00 . A A . 33 VAL CB 1 1
8 7563 1 1 33 VAL CG1 C -1.613 -4.904 -2.108 1.00 . A A . 33 VAL CG1 1 1
8 7564 1 1 33 VAL CG2 C -3.001 -6.427 -3.489 1.00 . A A . 33 VAL CG2 1 1
8 7565 1 1 33 VAL H H -1.507 -8.424 -2.527 1.00 . A A . 33 VAL H 1 1
8 7566 1 1 33 VAL HA H -2.064 -6.676 -0.184 1.00 . A A . 33 VAL HA 1 1
8 7567 1 1 33 VAL HB H -3.649 -5.430 -1.692 1.00 . A A . 33 VAL HB 1 1
8 7568 1 1 33 VAL HG11 H -1.432 -4.525 -1.103 1.00 . A A . 33 VAL HG11 1 1
8 7569 1 1 33 VAL HG12 H -0.708 -5.378 -2.487 1.00 . A A . 33 VAL HG12 1 1
8 7570 1 1 33 VAL HG13 H -1.888 -4.075 -2.761 1.00 . A A . 33 VAL HG13 1 1
8 7571 1 1 33 VAL HG21 H -2.075 -6.822 -3.906 1.00 . A A . 33 VAL HG21 1 1
8 7572 1 1 33 VAL HG22 H -3.754 -7.214 -3.474 1.00 . A A . 33 VAL HG22 1 1
8 7573 1 1 33 VAL HG23 H -3.351 -5.603 -4.109 1.00 . A A . 33 VAL HG23 1 1
8 7574 1 1 33 VAL N N -1.302 -7.841 -1.728 1.00 . A A . 33 VAL N 1 1
8 7575 1 1 33 VAL O O -3.761 -9.006 -1.554 1.00 . A A . 33 VAL O 1 1
8 7576 1 1 34 SER C C -6.826 -7.371 0.406 1.00 . A A . 34 SER C 1 1
8 7577 1 1 34 SER CA C -5.641 -8.329 0.418 1.00 . A A . 34 SER CA 1 1
8 7578 1 1 34 SER CB C -5.464 -8.990 1.782 1.00 . A A . 34 SER CB 1 1
8 7579 1 1 34 SER H H -4.233 -6.750 0.589 1.00 . A A . 34 SER H 1 1
8 7580 1 1 34 SER HA H -5.809 -9.105 -0.328 1.00 . A A . 34 SER HA 1 1
8 7581 1 1 34 SER HB2 H -4.619 -9.678 1.743 1.00 . A A . 34 SER HB2 1 1
8 7582 1 1 34 SER HB3 H -5.274 -8.227 2.537 1.00 . A A . 34 SER HB3 1 1
8 7583 1 1 34 SER HG H -6.457 -10.225 2.904 1.00 . A A . 34 SER HG 1 1
8 7584 1 1 34 SER N N -4.435 -7.596 0.073 1.00 . A A . 34 SER N 1 1
8 7585 1 1 34 SER O O -6.888 -6.454 1.222 1.00 . A A . 34 SER O 1 1
8 7586 1 1 34 SER OG O -6.633 -9.703 2.117 1.00 . A A . 34 SER OG 1 1
8 7587 1 1 35 LEU C C -9.837 -6.683 0.444 1.00 . A A . 35 LEU C 1 1
8 7588 1 1 35 LEU CA C -8.865 -6.648 -0.729 1.00 . A A . 35 LEU CA 1 1
8 7589 1 1 35 LEU CB C -9.626 -7.036 -1.999 1.00 . A A . 35 LEU CB 1 1
8 7590 1 1 35 LEU CD1 C -9.524 -7.480 -4.447 1.00 . A A . 35 LEU CD1 1 1
8 7591 1 1 35 LEU CD2 C -8.360 -5.489 -3.513 1.00 . A A . 35 LEU CD2 1 1
8 7592 1 1 35 LEU CG C -8.748 -6.943 -3.246 1.00 . A A . 35 LEU CG 1 1
8 7593 1 1 35 LEU H H -7.639 -8.316 -1.202 1.00 . A A . 35 LEU H 1 1
8 7594 1 1 35 LEU HA H -8.485 -5.632 -0.834 1.00 . A A . 35 LEU HA 1 1
8 7595 1 1 35 LEU HB2 H -9.985 -8.060 -1.893 1.00 . A A . 35 LEU HB2 1 1
8 7596 1 1 35 LEU HB3 H -10.485 -6.375 -2.118 1.00 . A A . 35 LEU HB3 1 1
8 7597 1 1 35 LEU HD11 H -8.904 -7.411 -5.340 1.00 . A A . 35 LEU HD11 1 1
8 7598 1 1 35 LEU HD12 H -9.788 -8.523 -4.272 1.00 . A A . 35 LEU HD12 1 1
8 7599 1 1 35 LEU HD13 H -10.431 -6.894 -4.589 1.00 . A A . 35 LEU HD13 1 1
8 7600 1 1 35 LEU HD21 H -7.740 -5.436 -4.408 1.00 . A A . 35 LEU HD21 1 1
8 7601 1 1 35 LEU HD22 H -9.258 -4.894 -3.660 1.00 . A A . 35 LEU HD22 1 1
8 7602 1 1 35 LEU HD23 H -7.804 -5.093 -2.665 1.00 . A A . 35 LEU HD23 1 1
8 7603 1 1 35 LEU HG H -7.850 -7.544 -3.106 1.00 . A A . 35 LEU HG 1 1
8 7604 1 1 35 LEU N N -7.742 -7.552 -0.549 1.00 . A A . 35 LEU N 1 1
8 7605 1 1 35 LEU O O -10.550 -5.707 0.667 1.00 . A A . 35 LEU O 1 1
8 7606 1 1 36 GLU C C -10.362 -7.240 3.542 1.00 . A A . 36 GLU C 1 1
8 7607 1 1 36 GLU CA C -10.861 -7.904 2.264 1.00 . A A . 36 GLU CA 1 1
8 7608 1 1 36 GLU CB C -11.166 -9.377 2.523 1.00 . A A . 36 GLU CB 1 1
8 7609 1 1 36 GLU CD C -12.165 -11.454 1.528 1.00 . A A . 36 GLU CD 1 1
8 7610 1 1 36 GLU CG C -11.770 -10.007 1.270 1.00 . A A . 36 GLU CG 1 1
8 7611 1 1 36 GLU H H -9.299 -8.581 0.983 1.00 . A A . 36 GLU H 1 1
8 7612 1 1 36 GLU HA H -11.783 -7.409 1.958 1.00 . A A . 36 GLU HA 1 1
8 7613 1 1 36 GLU HB2 H -10.247 -9.899 2.791 1.00 . A A . 36 GLU HB2 1 1
8 7614 1 1 36 GLU HB3 H -11.879 -9.456 3.343 1.00 . A A . 36 GLU HB3 1 1
8 7615 1 1 36 GLU HG2 H -12.657 -9.444 0.978 1.00 . A A . 36 GLU HG2 1 1
8 7616 1 1 36 GLU HG3 H -11.043 -9.970 0.459 1.00 . A A . 36 GLU HG3 1 1
8 7617 1 1 36 GLU N N -9.892 -7.790 1.189 1.00 . A A . 36 GLU N 1 1
8 7618 1 1 36 GLU O O -11.164 -6.722 4.316 1.00 . A A . 36 GLU O 1 1
8 7619 1 1 36 GLU OE1 O -11.490 -12.342 0.964 1.00 . A A . 36 GLU OE1 1 1
8 7620 1 1 36 GLU OE2 O -13.126 -11.653 2.303 1.00 . A A . 36 GLU OE2 1 1
8 7621 1 1 37 LYS C C -7.883 -5.275 4.638 1.00 . A A . 37 LYS C 1 1
8 7622 1 1 37 LYS CA C -8.480 -6.639 4.960 1.00 . A A . 37 LYS CA 1 1
8 7623 1 1 37 LYS CB C -7.449 -7.570 5.597 1.00 . A A . 37 LYS CB 1 1
8 7624 1 1 37 LYS CD C -8.074 -9.982 5.165 1.00 . A A . 37 LYS CD 1 1
8 7625 1 1 37 LYS CE C -8.819 -11.173 5.767 1.00 . A A . 37 LYS CE 1 1
8 7626 1 1 37 LYS CG C -8.137 -8.819 6.152 1.00 . A A . 37 LYS CG 1 1
8 7627 1 1 37 LYS H H -8.422 -7.687 3.109 1.00 . A A . 37 LYS H 1 1
8 7628 1 1 37 LYS HA H -9.282 -6.484 5.683 1.00 . A A . 37 LYS HA 1 1
8 7629 1 1 37 LYS HB2 H -6.682 -7.848 4.873 1.00 . A A . 37 LYS HB2 1 1
8 7630 1 1 37 LYS HB3 H -6.982 -7.039 6.427 1.00 . A A . 37 LYS HB3 1 1
8 7631 1 1 37 LYS HD2 H -8.547 -9.695 4.226 1.00 . A A . 37 LYS HD2 1 1
8 7632 1 1 37 LYS HD3 H -7.034 -10.252 4.984 1.00 . A A . 37 LYS HD3 1 1
8 7633 1 1 37 LYS HE2 H -8.348 -11.450 6.710 1.00 . A A . 37 LYS HE2 1 1
8 7634 1 1 37 LYS HE3 H -9.853 -10.887 5.958 1.00 . A A . 37 LYS HE3 1 1
8 7635 1 1 37 LYS HG2 H -7.624 -9.121 7.065 1.00 . A A . 37 LYS HG2 1 1
8 7636 1 1 37 LYS HG3 H -9.175 -8.589 6.392 1.00 . A A . 37 LYS HG3 1 1
8 7637 1 1 37 LYS HZ1 H -9.319 -13.094 5.275 1.00 . A A . 37 LYS HZ1 1 1
8 7638 1 1 37 LYS HZ2 H -9.228 -12.084 3.979 1.00 . A A . 37 LYS HZ2 1 1
8 7639 1 1 37 LYS HZ3 H -7.848 -12.626 4.702 1.00 . A A . 37 LYS HZ3 1 1
8 7640 1 1 37 LYS N N -9.047 -7.252 3.772 1.00 . A A . 37 LYS N 1 1
8 7641 1 1 37 LYS NZ N -8.800 -12.331 4.860 1.00 . A A . 37 LYS NZ 1 1
8 7642 1 1 37 LYS O O -7.548 -4.521 5.549 1.00 . A A . 37 LYS O 1 1
8 7643 1 1 38 GLY C C -5.763 -3.548 3.275 1.00 . A A . 38 GLY C 1 1
8 7644 1 1 38 GLY CA C -7.247 -3.651 2.946 1.00 . A A . 38 GLY CA 1 1
8 7645 1 1 38 GLY H H -8.070 -5.583 2.630 1.00 . A A . 38 GLY H 1 1
8 7646 1 1 38 GLY HA2 H -7.386 -3.529 1.872 1.00 . A A . 38 GLY HA2 1 1
8 7647 1 1 38 GLY HA3 H -7.786 -2.859 3.467 1.00 . A A . 38 GLY HA3 1 1
8 7648 1 1 38 GLY N N -7.779 -4.937 3.351 1.00 . A A . 38 GLY N 1 1
8 7649 1 1 38 GLY O O -5.239 -2.444 3.406 1.00 . A A . 38 GLY O 1 1
8 7650 1 1 39 GLU C C -2.808 -4.737 2.519 1.00 . A A . 39 GLU C 1 1
8 7651 1 1 39 GLU CA C -3.672 -4.678 3.770 1.00 . A A . 39 GLU CA 1 1
8 7652 1 1 39 GLU CB C -3.364 -5.883 4.660 1.00 . A A . 39 GLU CB 1 1
8 7653 1 1 39 GLU CD C -3.771 -6.956 6.894 1.00 . A A . 39 GLU CD 1 1
8 7654 1 1 39 GLU CG C -4.127 -5.790 5.979 1.00 . A A . 39 GLU CG 1 1
8 7655 1 1 39 GLU H H -5.539 -5.575 3.282 1.00 . A A . 39 GLU H 1 1
8 7656 1 1 39 GLU HA H -3.440 -3.765 4.319 1.00 . A A . 39 GLU HA 1 1
8 7657 1 1 39 GLU HB2 H -3.644 -6.798 4.139 1.00 . A A . 39 GLU HB2 1 1
8 7658 1 1 39 GLU HB3 H -2.294 -5.906 4.868 1.00 . A A . 39 GLU HB3 1 1
8 7659 1 1 39 GLU HG2 H -3.869 -4.855 6.476 1.00 . A A . 39 GLU HG2 1 1
8 7660 1 1 39 GLU HG3 H -5.198 -5.803 5.777 1.00 . A A . 39 GLU HG3 1 1
8 7661 1 1 39 GLU N N -5.077 -4.686 3.406 1.00 . A A . 39 GLU N 1 1
8 7662 1 1 39 GLU O O -3.247 -5.209 1.471 1.00 . A A . 39 GLU O 1 1
8 7663 1 1 39 GLU OE1 O -2.600 -7.006 7.324 1.00 . A A . 39 GLU OE1 1 1
8 7664 1 1 39 GLU OE2 O -4.683 -7.769 7.168 1.00 . A A . 39 GLU OE2 1 1
8 7665 1 1 40 ALA C C 0.795 -4.483 2.102 1.00 . A A . 40 ALA C 1 1
8 7666 1 1 40 ALA CA C -0.607 -4.226 1.565 1.00 . A A . 40 ALA CA 1 1
8 7667 1 1 40 ALA CB C -0.685 -2.880 0.848 1.00 . A A . 40 ALA CB 1 1
8 7668 1 1 40 ALA H H -1.277 -3.878 3.537 1.00 . A A . 40 ALA H 1 1
8 7669 1 1 40 ALA HA H -0.862 -5.015 0.858 1.00 . A A . 40 ALA HA 1 1
8 7670 1 1 40 ALA HB1 H -0.198 -2.957 -0.124 1.00 . A A . 40 ALA HB1 1 1
8 7671 1 1 40 ALA HB2 H -1.731 -2.619 0.689 1.00 . A A . 40 ALA HB2 1 1
8 7672 1 1 40 ALA HB3 H -0.208 -2.109 1.452 1.00 . A A . 40 ALA HB3 1 1
8 7673 1 1 40 ALA N N -1.568 -4.257 2.647 1.00 . A A . 40 ALA N 1 1
8 7674 1 1 40 ALA O O 1.381 -3.638 2.776 1.00 . A A . 40 ALA O 1 1
8 7675 1 1 41 LEU C C 3.586 -5.937 0.985 1.00 . A A . 41 LEU C 1 1
8 7676 1 1 41 LEU CA C 2.654 -6.089 2.181 1.00 . A A . 41 LEU CA 1 1
8 7677 1 1 41 LEU CB C 2.627 -7.565 2.591 1.00 . A A . 41 LEU CB 1 1
8 7678 1 1 41 LEU CD1 C 1.971 -6.884 4.929 1.00 . A A . 41 LEU CD1 1 1
8 7679 1 1 41 LEU CD2 C 0.256 -7.887 3.426 1.00 . A A . 41 LEU CD2 1 1
8 7680 1 1 41 LEU CG C 1.739 -7.882 3.798 1.00 . A A . 41 LEU CG 1 1
8 7681 1 1 41 LEU H H 0.772 -6.301 1.238 1.00 . A A . 41 LEU H 1 1
8 7682 1 1 41 LEU HA H 3.013 -5.480 3.009 1.00 . A A . 41 LEU HA 1 1
8 7683 1 1 41 LEU HB2 H 2.293 -8.164 1.743 1.00 . A A . 41 LEU HB2 1 1
8 7684 1 1 41 LEU HB3 H 3.646 -7.863 2.832 1.00 . A A . 41 LEU HB3 1 1
8 7685 1 1 41 LEU HD11 H 3.027 -6.879 5.200 1.00 . A A . 41 LEU HD11 1 1
8 7686 1 1 41 LEU HD12 H 1.669 -5.887 4.610 1.00 . A A . 41 LEU HD12 1 1
8 7687 1 1 41 LEU HD13 H 1.376 -7.183 5.791 1.00 . A A . 41 LEU HD13 1 1
8 7688 1 1 41 LEU HD21 H -0.327 -8.246 4.274 1.00 . A A . 41 LEU HD21 1 1
8 7689 1 1 41 LEU HD22 H -0.073 -6.881 3.173 1.00 . A A . 41 LEU HD22 1 1
8 7690 1 1 41 LEU HD23 H 0.096 -8.551 2.575 1.00 . A A . 41 LEU HD23 1 1
8 7691 1 1 41 LEU HG H 1.999 -8.880 4.154 1.00 . A A . 41 LEU HG 1 1
8 7692 1 1 41 LEU N N 1.324 -5.665 1.790 1.00 . A A . 41 LEU N 1 1
8 7693 1 1 41 LEU O O 3.155 -6.086 -0.157 1.00 . A A . 41 LEU O 1 1
8 7694 1 1 42 VAL C C 7.119 -6.360 0.594 1.00 . A A . 42 VAL C 1 1
8 7695 1 1 42 VAL CA C 5.863 -5.602 0.186 1.00 . A A . 42 VAL CA 1 1
8 7696 1 1 42 VAL CB C 6.179 -4.140 -0.134 1.00 . A A . 42 VAL CB 1 1
8 7697 1 1 42 VAL CG1 C 4.934 -3.443 -0.680 1.00 . A A . 42 VAL CG1 1 1
8 7698 1 1 42 VAL CG2 C 6.680 -3.398 1.103 1.00 . A A . 42 VAL CG2 1 1
8 7699 1 1 42 VAL H H 5.188 -5.580 2.195 1.00 . A A . 42 VAL H 1 1
8 7700 1 1 42 VAL HA H 5.460 -6.071 -0.712 1.00 . A A . 42 VAL HA 1 1
8 7701 1 1 42 VAL HB H 6.953 -4.117 -0.901 1.00 . A A . 42 VAL HB 1 1
8 7702 1 1 42 VAL HG11 H 5.228 -2.524 -1.185 1.00 . A A . 42 VAL HG11 1 1
8 7703 1 1 42 VAL HG12 H 4.447 -4.095 -1.406 1.00 . A A . 42 VAL HG12 1 1
8 7704 1 1 42 VAL HG13 H 4.242 -3.225 0.134 1.00 . A A . 42 VAL HG13 1 1
8 7705 1 1 42 VAL HG21 H 5.899 -3.378 1.863 1.00 . A A . 42 VAL HG21 1 1
8 7706 1 1 42 VAL HG22 H 7.560 -3.903 1.501 1.00 . A A . 42 VAL HG22 1 1
8 7707 1 1 42 VAL HG23 H 6.945 -2.378 0.829 1.00 . A A . 42 VAL HG23 1 1
8 7708 1 1 42 VAL N N 4.871 -5.684 1.242 1.00 . A A . 42 VAL N 1 1
8 7709 1 1 42 VAL O O 7.336 -6.616 1.777 1.00 . A A . 42 VAL O 1 1
8 7710 1 1 43 GLU C C 10.319 -6.599 -0.980 1.00 . A A . 43 GLU C 1 1
8 7711 1 1 43 GLU CA C 9.258 -7.295 -0.136 1.00 . A A . 43 GLU CA 1 1
8 7712 1 1 43 GLU CB C 9.156 -8.788 -0.444 1.00 . A A . 43 GLU CB 1 1
8 7713 1 1 43 GLU CD C 10.346 -10.998 -0.279 1.00 . A A . 43 GLU CD 1 1
8 7714 1 1 43 GLU CG C 10.471 -9.489 -0.105 1.00 . A A . 43 GLU CG 1 1
8 7715 1 1 43 GLU H H 7.756 -6.409 -1.338 1.00 . A A . 43 GLU H 1 1
8 7716 1 1 43 GLU HA H 9.517 -7.176 0.917 1.00 . A A . 43 GLU HA 1 1
8 7717 1 1 43 GLU HB2 H 8.355 -9.221 0.157 1.00 . A A . 43 GLU HB2 1 1
8 7718 1 1 43 GLU HB3 H 8.929 -8.931 -1.499 1.00 . A A . 43 GLU HB3 1 1
8 7719 1 1 43 GLU HG2 H 11.260 -9.114 -0.756 1.00 . A A . 43 GLU HG2 1 1
8 7720 1 1 43 GLU HG3 H 10.734 -9.273 0.931 1.00 . A A . 43 GLU HG3 1 1
8 7721 1 1 43 GLU N N 7.984 -6.646 -0.382 1.00 . A A . 43 GLU N 1 1
8 7722 1 1 43 GLU O O 10.484 -6.906 -2.159 1.00 . A A . 43 GLU O 1 1
8 7723 1 1 43 GLU OE1 O 10.690 -11.482 -1.380 1.00 . A A . 43 GLU OE1 1 1
8 7724 1 1 43 GLU OE2 O 9.916 -11.650 0.696 1.00 . A A . 43 GLU OE2 1 1
8 7725 1 1 44 GLY C C 12.844 -4.059 -0.082 1.00 . A A . 44 GLY C 1 1
8 7726 1 1 44 GLY CA C 11.968 -4.800 -1.084 1.00 . A A . 44 GLY CA 1 1
8 7727 1 1 44 GLY H H 10.796 -5.377 0.579 1.00 . A A . 44 GLY H 1 1
8 7728 1 1 44 GLY HA2 H 12.592 -5.454 -1.694 1.00 . A A . 44 GLY HA2 1 1
8 7729 1 1 44 GLY HA3 H 11.468 -4.077 -1.729 1.00 . A A . 44 GLY HA3 1 1
8 7730 1 1 44 GLY N N 10.973 -5.594 -0.392 1.00 . A A . 44 GLY N 1 1
8 7731 1 1 44 GLY O O 12.735 -4.276 1.123 1.00 . A A . 44 GLY O 1 1
8 7732 1 1 45 THR C C 14.353 -0.926 0.112 1.00 . A A . 45 THR C 1 1
8 7733 1 1 45 THR CA C 14.643 -2.421 0.225 1.00 . A A . 45 THR CA 1 1
8 7734 1 1 45 THR CB C 16.067 -2.754 -0.220 1.00 . A A . 45 THR CB 1 1
8 7735 1 1 45 THR CG2 C 16.365 -4.227 0.052 1.00 . A A . 45 THR CG2 1 1
8 7736 1 1 45 THR H H 13.755 -3.046 -1.590 1.00 . A A . 45 THR H 1 1
8 7737 1 1 45 THR HA H 14.527 -2.716 1.268 1.00 . A A . 45 THR HA 1 1
8 7738 1 1 45 THR HB H 16.776 -2.138 0.334 1.00 . A A . 45 THR HB 1 1
8 7739 1 1 45 THR HG1 H 17.049 -2.853 -1.893 1.00 . A A . 45 THR HG1 1 1
8 7740 1 1 45 THR HG21 H 15.676 -4.853 -0.515 1.00 . A A . 45 THR HG21 1 1
8 7741 1 1 45 THR HG22 H 17.388 -4.453 -0.249 1.00 . A A . 45 THR HG22 1 1
8 7742 1 1 45 THR HG23 H 16.248 -4.432 1.116 1.00 . A A . 45 THR HG23 1 1
8 7743 1 1 45 THR N N 13.708 -3.177 -0.589 1.00 . A A . 45 THR N 1 1
8 7744 1 1 45 THR O O 15.262 -0.105 0.217 1.00 . A A . 45 THR O 1 1
8 7745 1 1 45 THR OG1 O 16.203 -2.504 -1.602 1.00 . A A . 45 THR OG1 1 1
8 7746 1 1 46 ALA C C 12.697 1.556 1.029 1.00 . A A . 46 ALA C 1 1
8 7747 1 1 46 ALA CA C 12.690 0.813 -0.302 1.00 . A A . 46 ALA CA 1 1
8 7748 1 1 46 ALA CB C 11.281 0.843 -0.888 1.00 . A A . 46 ALA CB 1 1
8 7749 1 1 46 ALA H H 12.374 -1.284 -0.196 1.00 . A A . 46 ALA H 1 1
8 7750 1 1 46 ALA HA H 13.380 1.297 -0.993 1.00 . A A . 46 ALA HA 1 1
8 7751 1 1 46 ALA HB1 H 10.990 1.875 -1.082 1.00 . A A . 46 ALA HB1 1 1
8 7752 1 1 46 ALA HB2 H 11.261 0.277 -1.819 1.00 . A A . 46 ALA HB2 1 1
8 7753 1 1 46 ALA HB3 H 10.583 0.396 -0.180 1.00 . A A . 46 ALA HB3 1 1
8 7754 1 1 46 ALA N N 13.086 -0.572 -0.120 1.00 . A A . 46 ALA N 1 1
8 7755 1 1 46 ALA O O 12.826 0.944 2.088 1.00 . A A . 46 ALA O 1 1
8 7756 1 1 47 ASP C C 11.116 3.557 2.840 1.00 . A A . 47 ASP C 1 1
8 7757 1 1 47 ASP CA C 12.479 3.697 2.174 1.00 . A A . 47 ASP CA 1 1
8 7758 1 1 47 ASP CB C 12.731 5.158 1.809 1.00 . A A . 47 ASP CB 1 1
8 7759 1 1 47 ASP CG C 13.070 5.974 3.049 1.00 . A A . 47 ASP CG 1 1
8 7760 1 1 47 ASP H H 12.427 3.339 0.082 1.00 . A A . 47 ASP H 1 1
8 7761 1 1 47 ASP HA H 13.264 3.365 2.853 1.00 . A A . 47 ASP HA 1 1
8 7762 1 1 47 ASP HB2 H 13.573 5.210 1.118 1.00 . A A . 47 ASP HB2 1 1
8 7763 1 1 47 ASP HB3 H 11.848 5.572 1.325 1.00 . A A . 47 ASP HB3 1 1
8 7764 1 1 47 ASP N N 12.534 2.881 0.975 1.00 . A A . 47 ASP N 1 1
8 7765 1 1 47 ASP O O 10.092 3.641 2.164 1.00 . A A . 47 ASP O 1 1
8 7766 1 1 47 ASP OD1 O 14.277 6.225 3.255 1.00 . A A . 47 ASP OD1 1 1
8 7767 1 1 47 ASP OD2 O 12.123 6.282 3.805 1.00 . A A . 47 ASP OD2 1 1
8 7768 1 1 48 PRO C C 8.878 4.433 4.655 1.00 . A A . 48 PRO C 1 1
8 7769 1 1 48 PRO CA C 9.860 3.302 4.933 1.00 . A A . 48 PRO CA 1 1
8 7770 1 1 48 PRO CB C 10.301 3.318 6.397 1.00 . A A . 48 PRO CB 1 1
8 7771 1 1 48 PRO CD C 12.249 3.296 5.024 1.00 . A A . 48 PRO CD 1 1
8 7772 1 1 48 PRO CG C 11.713 2.742 6.341 1.00 . A A . 48 PRO CG 1 1
8 7773 1 1 48 PRO HA H 9.399 2.344 4.700 1.00 . A A . 48 PRO HA 1 1
8 7774 1 1 48 PRO HB2 H 10.348 4.348 6.753 1.00 . A A . 48 PRO HB2 1 1
8 7775 1 1 48 PRO HB3 H 9.644 2.719 7.026 1.00 . A A . 48 PRO HB3 1 1
8 7776 1 1 48 PRO HD2 H 12.697 4.275 5.188 1.00 . A A . 48 PRO HD2 1 1
8 7777 1 1 48 PRO HD3 H 12.975 2.606 4.595 1.00 . A A . 48 PRO HD3 1 1
8 7778 1 1 48 PRO HG2 H 12.316 3.059 7.191 1.00 . A A . 48 PRO HG2 1 1
8 7779 1 1 48 PRO HG3 H 11.657 1.655 6.281 1.00 . A A . 48 PRO HG3 1 1
8 7780 1 1 48 PRO N N 11.086 3.432 4.171 1.00 . A A . 48 PRO N 1 1
8 7781 1 1 48 PRO O O 7.680 4.189 4.523 1.00 . A A . 48 PRO O 1 1
8 7782 1 1 49 LYS C C 8.029 6.886 2.922 1.00 . A A . 49 LYS C 1 1
8 7783 1 1 49 LYS CA C 8.489 6.809 4.371 1.00 . A A . 49 LYS CA 1 1
8 7784 1 1 49 LYS CB C 9.216 8.107 4.717 1.00 . A A . 49 LYS CB 1 1
8 7785 1 1 49 LYS CD C 10.242 9.488 6.504 1.00 . A A . 49 LYS CD 1 1
8 7786 1 1 49 LYS CE C 11.763 9.591 6.434 1.00 . A A . 49 LYS CE 1 1
8 7787 1 1 49 LYS CG C 9.778 8.080 6.137 1.00 . A A . 49 LYS CG 1 1
8 7788 1 1 49 LYS H H 10.360 5.842 4.685 1.00 . A A . 49 LYS H 1 1
8 7789 1 1 49 LYS HA H 7.617 6.706 5.017 1.00 . A A . 49 LYS HA 1 1
8 7790 1 1 49 LYS HB2 H 10.034 8.264 4.014 1.00 . A A . 49 LYS HB2 1 1
8 7791 1 1 49 LYS HB3 H 8.511 8.934 4.627 1.00 . A A . 49 LYS HB3 1 1
8 7792 1 1 49 LYS HD2 H 9.789 10.212 5.828 1.00 . A A . 49 LYS HD2 1 1
8 7793 1 1 49 LYS HD3 H 9.927 9.709 7.525 1.00 . A A . 49 LYS HD3 1 1
8 7794 1 1 49 LYS HE2 H 12.209 8.904 7.153 1.00 . A A . 49 LYS HE2 1 1
8 7795 1 1 49 LYS HE3 H 12.091 9.318 5.430 1.00 . A A . 49 LYS HE3 1 1
8 7796 1 1 49 LYS HG2 H 8.982 7.784 6.820 1.00 . A A . 49 LYS HG2 1 1
8 7797 1 1 49 LYS HG3 H 10.604 7.373 6.211 1.00 . A A . 49 LYS HG3 1 1
8 7798 1 1 49 LYS HZ1 H 11.763 11.606 6.089 1.00 . A A . 49 LYS HZ1 1 1
8 7799 1 1 49 LYS HZ2 H 11.963 11.207 7.675 1.00 . A A . 49 LYS HZ2 1 1
8 7800 1 1 49 LYS HZ3 H 13.212 11.026 6.614 1.00 . A A . 49 LYS HZ3 1 1
8 7801 1 1 49 LYS N N 9.369 5.674 4.579 1.00 . A A . 49 LYS N 1 1
8 7802 1 1 49 LYS NZ N 12.209 10.962 6.727 1.00 . A A . 49 LYS NZ 1 1
8 7803 1 1 49 LYS O O 6.941 7.390 2.650 1.00 . A A . 49 LYS O 1 1
8 7804 1 1 50 ALA C C 7.322 5.609 0.251 1.00 . A A . 50 ALA C 1 1
8 7805 1 1 50 ALA CA C 8.530 6.471 0.583 1.00 . A A . 50 ALA CA 1 1
8 7806 1 1 50 ALA CB C 9.734 6.020 -0.240 1.00 . A A . 50 ALA CB 1 1
8 7807 1 1 50 ALA H H 9.731 5.975 2.264 1.00 . A A . 50 ALA H 1 1
8 7808 1 1 50 ALA HA H 8.301 7.508 0.337 1.00 . A A . 50 ALA HA 1 1
8 7809 1 1 50 ALA HB1 H 10.589 6.657 -0.014 1.00 . A A . 50 ALA HB1 1 1
8 7810 1 1 50 ALA HB2 H 9.975 4.985 0.001 1.00 . A A . 50 ALA HB2 1 1
8 7811 1 1 50 ALA HB3 H 9.498 6.097 -1.301 1.00 . A A . 50 ALA HB3 1 1
8 7812 1 1 50 ALA N N 8.847 6.383 1.994 1.00 . A A . 50 ALA N 1 1
8 7813 1 1 50 ALA O O 6.523 5.972 -0.608 1.00 . A A . 50 ALA O 1 1
8 7814 1 1 51 LEU C C 4.767 4.194 1.164 1.00 . A A . 51 LEU C 1 1
8 7815 1 1 51 LEU CA C 6.071 3.577 0.672 1.00 . A A . 51 LEU CA 1 1
8 7816 1 1 51 LEU CB C 6.320 2.244 1.377 1.00 . A A . 51 LEU CB 1 1
8 7817 1 1 51 LEU CD1 C 6.165 0.723 -0.599 1.00 . A A . 51 LEU CD1 1 1
8 7818 1 1 51 LEU CD2 C 5.432 -0.081 1.633 1.00 . A A . 51 LEU CD2 1 1
8 7819 1 1 51 LEU CG C 5.502 1.135 0.714 1.00 . A A . 51 LEU CG 1 1
8 7820 1 1 51 LEU H H 7.858 4.210 1.637 1.00 . A A . 51 LEU H 1 1
8 7821 1 1 51 LEU HA H 6.010 3.412 -0.403 1.00 . A A . 51 LEU HA 1 1
8 7822 1 1 51 LEU HB2 H 7.378 1.988 1.314 1.00 . A A . 51 LEU HB2 1 1
8 7823 1 1 51 LEU HB3 H 6.038 2.337 2.426 1.00 . A A . 51 LEU HB3 1 1
8 7824 1 1 51 LEU HD11 H 5.602 -0.089 -1.057 1.00 . A A . 51 LEU HD11 1 1
8 7825 1 1 51 LEU HD12 H 6.189 1.570 -1.281 1.00 . A A . 51 LEU HD12 1 1
8 7826 1 1 51 LEU HD13 H 7.184 0.387 -0.404 1.00 . A A . 51 LEU HD13 1 1
8 7827 1 1 51 LEU HD21 H 5.081 0.226 2.618 1.00 . A A . 51 LEU HD21 1 1
8 7828 1 1 51 LEU HD22 H 4.749 -0.819 1.213 1.00 . A A . 51 LEU HD22 1 1
8 7829 1 1 51 LEU HD23 H 6.424 -0.521 1.728 1.00 . A A . 51 LEU HD23 1 1
8 7830 1 1 51 LEU HG H 4.490 1.494 0.526 1.00 . A A . 51 LEU HG 1 1
8 7831 1 1 51 LEU N N 7.176 4.474 0.940 1.00 . A A . 51 LEU N 1 1
8 7832 1 1 51 LEU O O 3.777 4.227 0.435 1.00 . A A . 51 LEU O 1 1
8 7833 1 1 52 VAL C C 3.180 6.562 2.367 1.00 . A A . 52 VAL C 1 1
8 7834 1 1 52 VAL CA C 3.591 5.249 3.028 1.00 . A A . 52 VAL CA 1 1
8 7835 1 1 52 VAL CB C 3.870 5.457 4.518 1.00 . A A . 52 VAL CB 1 1
8 7836 1 1 52 VAL CG1 C 2.619 5.963 5.233 1.00 . A A . 52 VAL CG1 1 1
8 7837 1 1 52 VAL CG2 C 4.287 4.131 5.152 1.00 . A A . 52 VAL CG2 1 1
8 7838 1 1 52 VAL H H 5.619 4.635 2.957 1.00 . A A . 52 VAL H 1 1
8 7839 1 1 52 VAL HA H 2.773 4.537 2.922 1.00 . A A . 52 VAL HA 1 1
8 7840 1 1 52 VAL HB H 4.674 6.182 4.640 1.00 . A A . 52 VAL HB 1 1
8 7841 1 1 52 VAL HG11 H 1.800 5.261 5.077 1.00 . A A . 52 VAL HG11 1 1
8 7842 1 1 52 VAL HG12 H 2.819 6.048 6.301 1.00 . A A . 52 VAL HG12 1 1
8 7843 1 1 52 VAL HG13 H 2.340 6.941 4.841 1.00 . A A . 52 VAL HG13 1 1
8 7844 1 1 52 VAL HG21 H 4.472 4.282 6.216 1.00 . A A . 52 VAL HG21 1 1
8 7845 1 1 52 VAL HG22 H 3.490 3.400 5.022 1.00 . A A . 52 VAL HG22 1 1
8 7846 1 1 52 VAL HG23 H 5.197 3.765 4.678 1.00 . A A . 52 VAL HG23 1 1
8 7847 1 1 52 VAL N N 4.775 4.688 2.404 1.00 . A A . 52 VAL N 1 1
8 7848 1 1 52 VAL O O 2.013 6.942 2.439 1.00 . A A . 52 VAL O 1 1
8 7849 1 1 53 GLN C C 3.213 8.258 -0.333 1.00 . A A . 53 GLN C 1 1
8 7850 1 1 53 GLN CA C 3.771 8.509 1.062 1.00 . A A . 53 GLN CA 1 1
8 7851 1 1 53 GLN CB C 5.009 9.404 0.983 1.00 . A A . 53 GLN CB 1 1
8 7852 1 1 53 GLN CD C 5.801 11.722 0.353 1.00 . A A . 53 GLN CD 1 1
8 7853 1 1 53 GLN CG C 4.603 10.788 0.477 1.00 . A A . 53 GLN CG 1 1
8 7854 1 1 53 GLN H H 5.064 6.920 1.651 1.00 . A A . 53 GLN H 1 1
8 7855 1 1 53 GLN HA H 3.012 9.014 1.661 1.00 . A A . 53 GLN HA 1 1
8 7856 1 1 53 GLN HB2 H 5.449 9.501 1.975 1.00 . A A . 53 GLN HB2 1 1
8 7857 1 1 53 GLN HB3 H 5.739 8.962 0.304 1.00 . A A . 53 GLN HB3 1 1
8 7858 1 1 53 GLN HE21 H 6.539 13.241 -0.787 1.00 . A A . 53 GLN HE21 1 1
8 7859 1 1 53 GLN HE22 H 4.992 12.602 -1.295 1.00 . A A . 53 GLN HE22 1 1
8 7860 1 1 53 GLN HG2 H 4.132 10.688 -0.501 1.00 . A A . 53 GLN HG2 1 1
8 7861 1 1 53 GLN HG3 H 3.884 11.225 1.170 1.00 . A A . 53 GLN HG3 1 1
8 7862 1 1 53 GLN N N 4.111 7.251 1.700 1.00 . A A . 53 GLN N 1 1
8 7863 1 1 53 GLN NE2 N 5.779 12.588 -0.661 1.00 . A A . 53 GLN NE2 1 1
8 7864 1 1 53 GLN O O 2.325 8.979 -0.781 1.00 . A A . 53 GLN O 1 1
8 7865 1 1 53 GLN OE1 O 6.729 11.668 1.157 1.00 . A A . 53 GLN OE1 1 1
8 7866 1 1 54 ALA C C 1.761 6.601 -2.361 1.00 . A A . 54 ALA C 1 1
8 7867 1 1 54 ALA CA C 3.252 6.908 -2.353 1.00 . A A . 54 ALA CA 1 1
8 7868 1 1 54 ALA CB C 4.050 5.734 -2.915 1.00 . A A . 54 ALA CB 1 1
8 7869 1 1 54 ALA H H 4.441 6.652 -0.610 1.00 . A A . 54 ALA H 1 1
8 7870 1 1 54 ALA HA H 3.432 7.779 -2.984 1.00 . A A . 54 ALA HA 1 1
8 7871 1 1 54 ALA HB1 H 3.421 4.844 -2.939 1.00 . A A . 54 ALA HB1 1 1
8 7872 1 1 54 ALA HB2 H 4.354 5.965 -3.936 1.00 . A A . 54 ALA HB2 1 1
8 7873 1 1 54 ALA HB3 H 4.934 5.557 -2.305 1.00 . A A . 54 ALA HB3 1 1
8 7874 1 1 54 ALA N N 3.711 7.223 -1.014 1.00 . A A . 54 ALA N 1 1
8 7875 1 1 54 ALA O O 1.040 7.055 -3.245 1.00 . A A . 54 ALA O 1 1
8 7876 1 1 55 VAL C C -0.964 6.623 -0.980 1.00 . A A . 55 VAL C 1 1
8 7877 1 1 55 VAL CA C -0.100 5.423 -1.350 1.00 . A A . 55 VAL CA 1 1
8 7878 1 1 55 VAL CB C -0.290 4.283 -0.347 1.00 . A A . 55 VAL CB 1 1
8 7879 1 1 55 VAL CG1 C 0.481 3.048 -0.812 1.00 . A A . 55 VAL CG1 1 1
8 7880 1 1 55 VAL CG2 C 0.162 4.680 1.058 1.00 . A A . 55 VAL CG2 1 1
8 7881 1 1 55 VAL H H 1.920 5.442 -0.685 1.00 . A A . 55 VAL H 1 1
8 7882 1 1 55 VAL HA H -0.401 5.073 -2.338 1.00 . A A . 55 VAL HA 1 1
8 7883 1 1 55 VAL HB H -1.349 4.030 -0.322 1.00 . A A . 55 VAL HB 1 1
8 7884 1 1 55 VAL HG11 H 1.423 2.976 -0.268 1.00 . A A . 55 VAL HG11 1 1
8 7885 1 1 55 VAL HG12 H -0.107 2.159 -0.585 1.00 . A A . 55 VAL HG12 1 1
8 7886 1 1 55 VAL HG13 H 0.659 3.097 -1.886 1.00 . A A . 55 VAL HG13 1 1
8 7887 1 1 55 VAL HG21 H -0.406 5.547 1.396 1.00 . A A . 55 VAL HG21 1 1
8 7888 1 1 55 VAL HG22 H -0.012 3.851 1.743 1.00 . A A . 55 VAL HG22 1 1
8 7889 1 1 55 VAL HG23 H 1.224 4.923 1.048 1.00 . A A . 55 VAL HG23 1 1
8 7890 1 1 55 VAL N N 1.299 5.802 -1.395 1.00 . A A . 55 VAL N 1 1
8 7891 1 1 55 VAL O O -2.106 6.716 -1.424 1.00 . A A . 55 VAL O 1 1
8 7892 1 1 56 GLU C C -1.226 9.716 -1.065 1.00 . A A . 56 GLU C 1 1
8 7893 1 1 56 GLU CA C -1.153 8.774 0.129 1.00 . A A . 56 GLU CA 1 1
8 7894 1 1 56 GLU CB C -0.467 9.457 1.312 1.00 . A A . 56 GLU CB 1 1
8 7895 1 1 56 GLU CD C -0.592 11.387 2.929 1.00 . A A . 56 GLU CD 1 1
8 7896 1 1 56 GLU CG C -1.208 10.739 1.695 1.00 . A A . 56 GLU CG 1 1
8 7897 1 1 56 GLU H H 0.539 7.486 0.103 1.00 . A A . 56 GLU H 1 1
8 7898 1 1 56 GLU HA H -2.164 8.488 0.419 1.00 . A A . 56 GLU HA 1 1
8 7899 1 1 56 GLU HB2 H -0.465 8.774 2.161 1.00 . A A . 56 GLU HB2 1 1
8 7900 1 1 56 GLU HB3 H 0.562 9.699 1.046 1.00 . A A . 56 GLU HB3 1 1
8 7901 1 1 56 GLU HG2 H -1.165 11.444 0.865 1.00 . A A . 56 GLU HG2 1 1
8 7902 1 1 56 GLU HG3 H -2.252 10.500 1.900 1.00 . A A . 56 GLU HG3 1 1
8 7903 1 1 56 GLU N N -0.406 7.585 -0.238 1.00 . A A . 56 GLU N 1 1
8 7904 1 1 56 GLU O O -2.176 10.486 -1.195 1.00 . A A . 56 GLU O 1 1
8 7905 1 1 56 GLU OE1 O -0.467 12.631 2.918 1.00 . A A . 56 GLU OE1 1 1
8 7906 1 1 56 GLU OE2 O -0.383 10.648 3.915 1.00 . A A . 56 GLU OE2 1 1
8 7907 1 1 57 GLU C C -1.366 9.981 -4.095 1.00 . A A . 57 GLU C 1 1
8 7908 1 1 57 GLU CA C -0.234 10.422 -3.172 1.00 . A A . 57 GLU CA 1 1
8 7909 1 1 57 GLU CB C 1.134 10.290 -3.841 1.00 . A A . 57 GLU CB 1 1
8 7910 1 1 57 GLU CD C 2.690 11.316 -5.535 1.00 . A A . 57 GLU CD 1 1
8 7911 1 1 57 GLU CG C 1.287 11.334 -4.947 1.00 . A A . 57 GLU CG 1 1
8 7912 1 1 57 GLU H H 0.506 8.959 -1.833 1.00 . A A . 57 GLU H 1 1
8 7913 1 1 57 GLU HA H -0.389 11.465 -2.895 1.00 . A A . 57 GLU HA 1 1
8 7914 1 1 57 GLU HB2 H 1.911 10.451 -3.092 1.00 . A A . 57 GLU HB2 1 1
8 7915 1 1 57 GLU HB3 H 1.245 9.290 -4.261 1.00 . A A . 57 GLU HB3 1 1
8 7916 1 1 57 GLU HG2 H 0.569 11.115 -5.737 1.00 . A A . 57 GLU HG2 1 1
8 7917 1 1 57 GLU HG3 H 1.074 12.326 -4.544 1.00 . A A . 57 GLU HG3 1 1
8 7918 1 1 57 GLU N N -0.253 9.610 -1.973 1.00 . A A . 57 GLU N 1 1
8 7919 1 1 57 GLU O O -1.823 10.752 -4.935 1.00 . A A . 57 GLU O 1 1
8 7920 1 1 57 GLU OE1 O 2.955 10.398 -6.342 1.00 . A A . 57 GLU OE1 1 1
8 7921 1 1 57 GLU OE2 O 3.516 12.130 -5.064 1.00 . A A . 57 GLU OE2 1 1
8 7922 1 1 58 GLU C C -4.256 8.462 -3.980 1.00 . A A . 58 GLU C 1 1
8 7923 1 1 58 GLU CA C -2.934 8.205 -4.694 1.00 . A A . 58 GLU CA 1 1
8 7924 1 1 58 GLU CB C -2.737 6.702 -4.881 1.00 . A A . 58 GLU CB 1 1
8 7925 1 1 58 GLU CD C -1.628 6.987 -7.122 1.00 . A A . 58 GLU CD 1 1
8 7926 1 1 58 GLU CG C -1.488 6.423 -5.715 1.00 . A A . 58 GLU CG 1 1
8 7927 1 1 58 GLU H H -1.423 8.150 -3.209 1.00 . A A . 58 GLU H 1 1
8 7928 1 1 58 GLU HA H -2.959 8.690 -5.670 1.00 . A A . 58 GLU HA 1 1
8 7929 1 1 58 GLU HB2 H -2.634 6.227 -3.906 1.00 . A A . 58 GLU HB2 1 1
8 7930 1 1 58 GLU HB3 H -3.607 6.284 -5.389 1.00 . A A . 58 GLU HB3 1 1
8 7931 1 1 58 GLU HG2 H -0.617 6.864 -5.230 1.00 . A A . 58 GLU HG2 1 1
8 7932 1 1 58 GLU HG3 H -1.341 5.346 -5.785 1.00 . A A . 58 GLU HG3 1 1
8 7933 1 1 58 GLU N N -1.834 8.742 -3.916 1.00 . A A . 58 GLU N 1 1
8 7934 1 1 58 GLU O O -5.319 8.203 -4.542 1.00 . A A . 58 GLU O 1 1
8 7935 1 1 58 GLU OE1 O -0.739 7.777 -7.506 1.00 . A A . 58 GLU OE1 1 1
8 7936 1 1 58 GLU OE2 O -2.544 6.525 -7.837 1.00 . A A . 58 GLU OE2 1 1
8 7937 1 1 59 GLY C C -5.747 8.141 -1.030 1.00 . A A . 59 GLY C 1 1
8 7938 1 1 59 GLY CA C -5.398 9.274 -1.989 1.00 . A A . 59 GLY CA 1 1
8 7939 1 1 59 GLY H H -3.301 9.184 -2.331 1.00 . A A . 59 GLY H 1 1
8 7940 1 1 59 GLY HA2 H -5.239 10.186 -1.415 1.00 . A A . 59 GLY HA2 1 1
8 7941 1 1 59 GLY HA3 H -6.229 9.429 -2.676 1.00 . A A . 59 GLY HA3 1 1
8 7942 1 1 59 GLY N N -4.198 8.980 -2.750 1.00 . A A . 59 GLY N 1 1
8 7943 1 1 59 GLY O O -6.837 8.134 -0.463 1.00 . A A . 59 GLY O 1 1
8 7944 1 1 60 TYR C C -3.991 5.909 1.060 1.00 . A A . 60 TYR C 1 1
8 7945 1 1 60 TYR CA C -5.085 6.033 0.006 1.00 . A A . 60 TYR CA 1 1
8 7946 1 1 60 TYR CB C -5.157 4.768 -0.848 1.00 . A A . 60 TYR CB 1 1
8 7947 1 1 60 TYR CD1 C -6.313 5.131 -3.063 1.00 . A A . 60 TYR CD1 1 1
8 7948 1 1 60 TYR CD2 C -7.571 4.159 -1.227 1.00 . A A . 60 TYR CD2 1 1
8 7949 1 1 60 TYR CE1 C -7.443 5.049 -3.887 1.00 . A A . 60 TYR CE1 1 1
8 7950 1 1 60 TYR CE2 C -8.705 4.070 -2.044 1.00 . A A . 60 TYR CE2 1 1
8 7951 1 1 60 TYR CG C -6.379 4.694 -1.733 1.00 . A A . 60 TYR CG 1 1
8 7952 1 1 60 TYR CZ C -8.646 4.518 -3.379 1.00 . A A . 60 TYR CZ 1 1
8 7953 1 1 60 TYR H H -3.952 7.221 -1.336 1.00 . A A . 60 TYR H 1 1
8 7954 1 1 60 TYR HA H -6.040 6.163 0.514 1.00 . A A . 60 TYR HA 1 1
8 7955 1 1 60 TYR HB2 H -4.263 4.707 -1.469 1.00 . A A . 60 TYR HB2 1 1
8 7956 1 1 60 TYR HB3 H -5.168 3.904 -0.184 1.00 . A A . 60 TYR HB3 1 1
8 7957 1 1 60 TYR HD1 H -5.393 5.542 -3.452 1.00 . A A . 60 TYR HD1 1 1
8 7958 1 1 60 TYR HD2 H -7.619 3.818 -0.203 1.00 . A A . 60 TYR HD2 1 1
8 7959 1 1 60 TYR HE1 H -7.394 5.397 -4.908 1.00 . A A . 60 TYR HE1 1 1
8 7960 1 1 60 TYR HE2 H -9.624 3.665 -1.648 1.00 . A A . 60 TYR HE2 1 1
8 7961 1 1 60 TYR HH H -10.517 4.093 -3.710 1.00 . A A . 60 TYR HH 1 1
8 7962 1 1 60 TYR N N -4.838 7.178 -0.851 1.00 . A A . 60 TYR N 1 1
8 7963 1 1 60 TYR O O -2.994 5.223 0.846 1.00 . A A . 60 TYR O 1 1
8 7964 1 1 60 TYR OH O -9.749 4.435 -4.175 1.00 . A A . 60 TYR OH 1 1
8 7965 1 1 61 LYS C C -3.278 5.032 3.866 1.00 . A A . 61 LYS C 1 1
8 7966 1 1 61 LYS CA C -3.247 6.453 3.314 1.00 . A A . 61 LYS CA 1 1
8 7967 1 1 61 LYS CB C -3.625 7.464 4.395 1.00 . A A . 61 LYS CB 1 1
8 7968 1 1 61 LYS CD C -3.986 9.906 4.850 1.00 . A A . 61 LYS CD 1 1
8 7969 1 1 61 LYS CE C -3.862 11.303 4.246 1.00 . A A . 61 LYS CE 1 1
8 7970 1 1 61 LYS CG C -3.512 8.878 3.826 1.00 . A A . 61 LYS CG 1 1
8 7971 1 1 61 LYS H H -5.029 7.095 2.349 1.00 . A A . 61 LYS H 1 1
8 7972 1 1 61 LYS HA H -2.245 6.672 2.948 1.00 . A A . 61 LYS HA 1 1
8 7973 1 1 61 LYS HB2 H -4.649 7.282 4.721 1.00 . A A . 61 LYS HB2 1 1
8 7974 1 1 61 LYS HB3 H -2.951 7.361 5.245 1.00 . A A . 61 LYS HB3 1 1
8 7975 1 1 61 LYS HD2 H -5.029 9.712 5.100 1.00 . A A . 61 LYS HD2 1 1
8 7976 1 1 61 LYS HD3 H -3.375 9.840 5.751 1.00 . A A . 61 LYS HD3 1 1
8 7977 1 1 61 LYS HE2 H -2.811 11.519 4.055 1.00 . A A . 61 LYS HE2 1 1
8 7978 1 1 61 LYS HE3 H -4.405 11.332 3.301 1.00 . A A . 61 LYS HE3 1 1
8 7979 1 1 61 LYS HG2 H -2.472 9.076 3.568 1.00 . A A . 61 LYS HG2 1 1
8 7980 1 1 61 LYS HG3 H -4.128 8.959 2.931 1.00 . A A . 61 LYS HG3 1 1
8 7981 1 1 61 LYS HZ1 H -4.310 13.239 4.719 1.00 . A A . 61 LYS HZ1 1 1
8 7982 1 1 61 LYS HZ2 H -5.395 12.147 5.306 1.00 . A A . 61 LYS HZ2 1 1
8 7983 1 1 61 LYS HZ3 H -3.919 12.315 6.026 1.00 . A A . 61 LYS HZ3 1 1
8 7984 1 1 61 LYS N N -4.188 6.552 2.213 1.00 . A A . 61 LYS N 1 1
8 7985 1 1 61 LYS NZ N -4.413 12.328 5.146 1.00 . A A . 61 LYS NZ 1 1
8 7986 1 1 61 LYS O O -4.237 4.300 3.630 1.00 . A A . 61 LYS O 1 1
8 7987 1 1 62 ALA C C -1.258 3.282 6.405 1.00 . A A . 62 ALA C 1 1
8 7988 1 1 62 ALA CA C -2.170 3.311 5.185 1.00 . A A . 62 ALA CA 1 1
8 7989 1 1 62 ALA CB C -1.613 2.386 4.110 1.00 . A A . 62 ALA CB 1 1
8 7990 1 1 62 ALA H H -1.493 5.291 4.814 1.00 . A A . 62 ALA H 1 1
8 7991 1 1 62 ALA HA H -3.165 2.970 5.470 1.00 . A A . 62 ALA HA 1 1
8 7992 1 1 62 ALA HB1 H -2.254 2.431 3.232 1.00 . A A . 62 ALA HB1 1 1
8 7993 1 1 62 ALA HB2 H -0.609 2.709 3.838 1.00 . A A . 62 ALA HB2 1 1
8 7994 1 1 62 ALA HB3 H -1.582 1.366 4.491 1.00 . A A . 62 ALA HB3 1 1
8 7995 1 1 62 ALA N N -2.257 4.654 4.640 1.00 . A A . 62 ALA N 1 1
8 7996 1 1 62 ALA O O -0.056 3.516 6.291 1.00 . A A . 62 ALA O 1 1
8 7997 1 1 63 GLU C C -0.189 1.648 8.829 1.00 . A A . 63 GLU C 1 1
8 7998 1 1 63 GLU CA C -1.071 2.892 8.807 1.00 . A A . 63 GLU CA 1 1
8 7999 1 1 63 GLU CB C -2.038 2.842 9.988 1.00 . A A . 63 GLU CB 1 1
8 8000 1 1 63 GLU CD C -2.150 2.762 12.504 1.00 . A A . 63 GLU CD 1 1
8 8001 1 1 63 GLU CG C -1.249 2.951 11.291 1.00 . A A . 63 GLU CG 1 1
8 8002 1 1 63 GLU H H -2.818 2.786 7.613 1.00 . A A . 63 GLU H 1 1
8 8003 1 1 63 GLU HA H -0.444 3.780 8.897 1.00 . A A . 63 GLU HA 1 1
8 8004 1 1 63 GLU HB2 H -2.740 3.671 9.920 1.00 . A A . 63 GLU HB2 1 1
8 8005 1 1 63 GLU HB3 H -2.587 1.901 9.967 1.00 . A A . 63 GLU HB3 1 1
8 8006 1 1 63 GLU HG2 H -0.479 2.180 11.307 1.00 . A A . 63 GLU HG2 1 1
8 8007 1 1 63 GLU HG3 H -0.768 3.929 11.342 1.00 . A A . 63 GLU HG3 1 1
8 8008 1 1 63 GLU N N -1.826 2.974 7.572 1.00 . A A . 63 GLU N 1 1
8 8009 1 1 63 GLU O O -0.699 0.534 8.924 1.00 . A A . 63 GLU O 1 1
8 8010 1 1 63 GLU OE1 O -2.588 1.607 12.702 1.00 . A A . 63 GLU OE1 1 1
8 8011 1 1 63 GLU OE2 O -2.211 3.707 13.319 1.00 . A A . 63 GLU OE2 1 1
8 8012 1 1 64 VAL C C 1.827 0.071 10.275 1.00 . A A . 64 VAL C 1 1
8 8013 1 1 64 VAL CA C 2.065 0.733 8.922 1.00 . A A . 64 VAL CA 1 1
8 8014 1 1 64 VAL CB C 3.505 1.239 8.791 1.00 . A A . 64 VAL CB 1 1
8 8015 1 1 64 VAL CG1 C 3.760 1.684 7.353 1.00 . A A . 64 VAL CG1 1 1
8 8016 1 1 64 VAL CG2 C 3.770 2.427 9.716 1.00 . A A . 64 VAL CG2 1 1
8 8017 1 1 64 VAL H H 1.522 2.757 8.678 1.00 . A A . 64 VAL H 1 1
8 8018 1 1 64 VAL HA H 1.879 0.002 8.136 1.00 . A A . 64 VAL HA 1 1
8 8019 1 1 64 VAL HB H 4.196 0.434 9.038 1.00 . A A . 64 VAL HB 1 1
8 8020 1 1 64 VAL HG11 H 2.965 2.355 7.029 1.00 . A A . 64 VAL HG11 1 1
8 8021 1 1 64 VAL HG12 H 4.724 2.189 7.290 1.00 . A A . 64 VAL HG12 1 1
8 8022 1 1 64 VAL HG13 H 3.771 0.809 6.705 1.00 . A A . 64 VAL HG13 1 1
8 8023 1 1 64 VAL HG21 H 3.079 3.238 9.487 1.00 . A A . 64 VAL HG21 1 1
8 8024 1 1 64 VAL HG22 H 3.645 2.124 10.755 1.00 . A A . 64 VAL HG22 1 1
8 8025 1 1 64 VAL HG23 H 4.793 2.777 9.572 1.00 . A A . 64 VAL HG23 1 1
8 8026 1 1 64 VAL N N 1.133 1.832 8.770 1.00 . A A . 64 VAL N 1 1
8 8027 1 1 64 VAL O O 1.950 0.715 11.315 1.00 . A A . 64 VAL O 1 1
8 8028 1 1 65 LEU C C 2.563 -2.431 12.023 1.00 . A A . 65 LEU C 1 1
8 8029 1 1 65 LEU CA C 1.221 -1.943 11.495 1.00 . A A . 65 LEU CA 1 1
8 8030 1 1 65 LEU CB C 0.284 -3.123 11.235 1.00 . A A . 65 LEU CB 1 1
8 8031 1 1 65 LEU CD1 C -1.961 -3.879 10.480 1.00 . A A . 65 LEU CD1 1 1
8 8032 1 1 65 LEU CD2 C -1.770 -1.796 11.827 1.00 . A A . 65 LEU CD2 1 1
8 8033 1 1 65 LEU CG C -1.092 -2.654 10.759 1.00 . A A . 65 LEU CG 1 1
8 8034 1 1 65 LEU H H 1.351 -1.698 9.388 1.00 . A A . 65 LEU H 1 1
8 8035 1 1 65 LEU HA H 0.772 -1.281 12.236 1.00 . A A . 65 LEU HA 1 1
8 8036 1 1 65 LEU HB2 H 0.722 -3.764 10.471 1.00 . A A . 65 LEU HB2 1 1
8 8037 1 1 65 LEU HB3 H 0.167 -3.696 12.155 1.00 . A A . 65 LEU HB3 1 1
8 8038 1 1 65 LEU HD11 H -2.066 -4.468 11.392 1.00 . A A . 65 LEU HD11 1 1
8 8039 1 1 65 LEU HD12 H -2.946 -3.559 10.140 1.00 . A A . 65 LEU HD12 1 1
8 8040 1 1 65 LEU HD13 H -1.493 -4.489 9.708 1.00 . A A . 65 LEU HD13 1 1
8 8041 1 1 65 LEU HD21 H -2.771 -1.524 11.492 1.00 . A A . 65 LEU HD21 1 1
8 8042 1 1 65 LEU HD22 H -1.839 -2.357 12.758 1.00 . A A . 65 LEU HD22 1 1
8 8043 1 1 65 LEU HD23 H -1.191 -0.888 11.991 1.00 . A A . 65 LEU HD23 1 1
8 8044 1 1 65 LEU HG H -0.985 -2.075 9.842 1.00 . A A . 65 LEU HG 1 1
8 8045 1 1 65 LEU N N 1.449 -1.208 10.266 1.00 . A A . 65 LEU N 1 1
8 8046 1 1 65 LEU O O 2.875 -3.618 11.929 1.00 . A A . 65 LEU O 1 1
8 8047 1 1 66 ALA C C 5.065 -0.855 14.159 1.00 . A A . 66 ALA C 1 1
8 8048 1 1 66 ALA CA C 4.700 -1.818 13.037 1.00 . A A . 66 ALA CA 1 1
8 8049 1 1 66 ALA CB C 5.718 -1.724 11.904 1.00 . A A . 66 ALA CB 1 1
8 8050 1 1 66 ALA H H 3.080 -0.540 12.571 1.00 . A A . 66 ALA H 1 1
8 8051 1 1 66 ALA HA H 4.696 -2.834 13.431 1.00 . A A . 66 ALA HA 1 1
8 8052 1 1 66 ALA HB1 H 5.453 -2.434 11.121 1.00 . A A . 66 ALA HB1 1 1
8 8053 1 1 66 ALA HB2 H 5.718 -0.713 11.497 1.00 . A A . 66 ALA HB2 1 1
8 8054 1 1 66 ALA HB3 H 6.711 -1.961 12.287 1.00 . A A . 66 ALA HB3 1 1
8 8055 1 1 66 ALA N N 3.383 -1.502 12.520 1.00 . A A . 66 ALA N 1 1
8 8056 1 1 66 ALA O O 4.260 0.070 14.408 1.00 . A A . 66 ALA O 1 1
9 8057 1 1 1 MET C C 7.374 -3.297 8.473 1.00 . A A . 1 MET C 1 1
9 8058 1 1 1 MET CA C 8.573 -4.196 8.737 1.00 . A A . 1 MET CA 1 1
9 8059 1 1 1 MET CB C 8.140 -5.658 8.838 1.00 . A A . 1 MET CB 1 1
9 8060 1 1 1 MET CE C 6.499 -8.044 5.824 1.00 . A A . 1 MET CE 1 1
9 8061 1 1 1 MET CG C 7.607 -6.154 7.497 1.00 . A A . 1 MET CG 1 1
9 8062 1 1 1 MET H1 H 8.693 -3.851 10.803 1.00 . A A . 1 MET H1 1 1
9 8063 1 1 1 MET HA H 9.274 -4.098 7.908 1.00 . A A . 1 MET HA 1 1
9 8064 1 1 1 MET HB2 H 8.998 -6.265 9.123 1.00 . A A . 1 MET HB2 1 1
9 8065 1 1 1 MET HB3 H 7.364 -5.760 9.598 1.00 . A A . 1 MET HB3 1 1
9 8066 1 1 1 MET HE1 H 5.570 -8.615 5.820 1.00 . A A . 1 MET HE1 1 1
9 8067 1 1 1 MET HE2 H 6.298 -7.051 5.424 1.00 . A A . 1 MET HE2 1 1
9 8068 1 1 1 MET HE3 H 7.249 -8.539 5.208 1.00 . A A . 1 MET HE3 1 1
9 8069 1 1 1 MET HG2 H 6.746 -5.548 7.215 1.00 . A A . 1 MET HG2 1 1
9 8070 1 1 1 MET HG3 H 8.384 -6.024 6.744 1.00 . A A . 1 MET HG3 1 1
9 8071 1 1 1 MET N N 9.250 -3.784 9.975 1.00 . A A . 1 MET N 1 1
9 8072 1 1 1 MET O O 6.718 -2.850 9.411 1.00 . A A . 1 MET O 1 1
9 8073 1 1 1 MET SD S 7.106 -7.892 7.523 1.00 . A A . 1 MET SD 1 1
9 8074 1 1 2 LEU C C 4.717 -3.124 6.670 1.00 . A A . 2 LEU C 1 1
9 8075 1 1 2 LEU CA C 5.933 -2.223 6.843 1.00 . A A . 2 LEU CA 1 1
9 8076 1 1 2 LEU CB C 6.250 -1.450 5.566 1.00 . A A . 2 LEU CB 1 1
9 8077 1 1 2 LEU CD1 C 7.894 0.079 4.468 1.00 . A A . 2 LEU CD1 1 1
9 8078 1 1 2 LEU CD2 C 7.249 0.479 6.834 1.00 . A A . 2 LEU CD2 1 1
9 8079 1 1 2 LEU CG C 7.502 -0.595 5.778 1.00 . A A . 2 LEU CG 1 1
9 8080 1 1 2 LEU H H 7.635 -3.429 6.450 1.00 . A A . 2 LEU H 1 1
9 8081 1 1 2 LEU HA H 5.739 -1.518 7.651 1.00 . A A . 2 LEU HA 1 1
9 8082 1 1 2 LEU HB2 H 6.430 -2.158 4.757 1.00 . A A . 2 LEU HB2 1 1
9 8083 1 1 2 LEU HB3 H 5.406 -0.811 5.307 1.00 . A A . 2 LEU HB3 1 1
9 8084 1 1 2 LEU HD11 H 8.045 -0.680 3.701 1.00 . A A . 2 LEU HD11 1 1
9 8085 1 1 2 LEU HD12 H 7.107 0.765 4.157 1.00 . A A . 2 LEU HD12 1 1
9 8086 1 1 2 LEU HD13 H 8.822 0.631 4.611 1.00 . A A . 2 LEU HD13 1 1
9 8087 1 1 2 LEU HD21 H 7.016 0.011 7.790 1.00 . A A . 2 LEU HD21 1 1
9 8088 1 1 2 LEU HD22 H 8.142 1.094 6.947 1.00 . A A . 2 LEU HD22 1 1
9 8089 1 1 2 LEU HD23 H 6.415 1.108 6.523 1.00 . A A . 2 LEU HD23 1 1
9 8090 1 1 2 LEU HG H 8.324 -1.231 6.102 1.00 . A A . 2 LEU HG 1 1
9 8091 1 1 2 LEU N N 7.072 -3.046 7.198 1.00 . A A . 2 LEU N 1 1
9 8092 1 1 2 LEU O O 4.866 -4.313 6.391 1.00 . A A . 2 LEU O 1 1
9 8093 1 1 3 LYS C C 1.128 -2.409 6.665 1.00 . A A . 3 LYS C 1 1
9 8094 1 1 3 LYS CA C 2.298 -3.359 6.901 1.00 . A A . 3 LYS CA 1 1
9 8095 1 1 3 LYS CB C 2.224 -4.056 8.259 1.00 . A A . 3 LYS CB 1 1
9 8096 1 1 3 LYS CD C 1.600 -6.098 9.492 1.00 . A A . 3 LYS CD 1 1
9 8097 1 1 3 LYS CE C 0.924 -7.464 9.419 1.00 . A A . 3 LYS CE 1 1
9 8098 1 1 3 LYS CG C 1.319 -5.282 8.231 1.00 . A A . 3 LYS CG 1 1
9 8099 1 1 3 LYS H H 3.442 -1.594 7.131 1.00 . A A . 3 LYS H 1 1
9 8100 1 1 3 LYS HA H 2.346 -4.102 6.103 1.00 . A A . 3 LYS HA 1 1
9 8101 1 1 3 LYS HB2 H 3.228 -4.390 8.521 1.00 . A A . 3 LYS HB2 1 1
9 8102 1 1 3 LYS HB3 H 1.883 -3.355 9.020 1.00 . A A . 3 LYS HB3 1 1
9 8103 1 1 3 LYS HD2 H 2.676 -6.248 9.574 1.00 . A A . 3 LYS HD2 1 1
9 8104 1 1 3 LYS HD3 H 1.247 -5.561 10.370 1.00 . A A . 3 LYS HD3 1 1
9 8105 1 1 3 LYS HE2 H -0.158 -7.333 9.417 1.00 . A A . 3 LYS HE2 1 1
9 8106 1 1 3 LYS HE3 H 1.225 -7.961 8.497 1.00 . A A . 3 LYS HE3 1 1
9 8107 1 1 3 LYS HG2 H 0.273 -4.979 8.198 1.00 . A A . 3 LYS HG2 1 1
9 8108 1 1 3 LYS HG3 H 1.561 -5.883 7.357 1.00 . A A . 3 LYS HG3 1 1
9 8109 1 1 3 LYS HZ1 H 2.322 -8.401 10.580 1.00 . A A . 3 LYS HZ1 1 1
9 8110 1 1 3 LYS HZ2 H 1.013 -7.867 11.424 1.00 . A A . 3 LYS HZ2 1 1
9 8111 1 1 3 LYS HZ3 H 0.890 -9.214 10.480 1.00 . A A . 3 LYS HZ3 1 1
9 8112 1 1 3 LYS N N 3.520 -2.575 6.892 1.00 . A A . 3 LYS N 1 1
9 8113 1 1 3 LYS NZ N 1.316 -8.301 10.564 1.00 . A A . 3 LYS NZ 1 1
9 8114 1 1 3 LYS O O 0.592 -1.857 7.623 1.00 . A A . 3 LYS O 1 1
9 8115 1 1 4 LEU C C -1.423 -1.304 5.126 1.00 . A A . 4 LEU C 1 1
9 8116 1 1 4 LEU CA C 0.044 -0.904 5.075 1.00 . A A . 4 LEU CA 1 1
9 8117 1 1 4 LEU CB C 0.388 -0.403 3.670 1.00 . A A . 4 LEU CB 1 1
9 8118 1 1 4 LEU CD1 C 2.758 0.179 4.241 1.00 . A A . 4 LEU CD1 1 1
9 8119 1 1 4 LEU CD2 C 1.630 1.288 2.321 1.00 . A A . 4 LEU CD2 1 1
9 8120 1 1 4 LEU CG C 1.426 0.718 3.723 1.00 . A A . 4 LEU CG 1 1
9 8121 1 1 4 LEU H H 1.349 -2.524 4.637 1.00 . A A . 4 LEU H 1 1
9 8122 1 1 4 LEU HA H 0.201 -0.095 5.790 1.00 . A A . 4 LEU HA 1 1
9 8123 1 1 4 LEU HB2 H 0.761 -1.229 3.065 1.00 . A A . 4 LEU HB2 1 1
9 8124 1 1 4 LEU HB3 H -0.516 -0.008 3.206 1.00 . A A . 4 LEU HB3 1 1
9 8125 1 1 4 LEU HD11 H 3.118 -0.603 3.573 1.00 . A A . 4 LEU HD11 1 1
9 8126 1 1 4 LEU HD12 H 3.488 0.988 4.278 1.00 . A A . 4 LEU HD12 1 1
9 8127 1 1 4 LEU HD13 H 2.623 -0.233 5.240 1.00 . A A . 4 LEU HD13 1 1
9 8128 1 1 4 LEU HD21 H 0.682 1.670 1.941 1.00 . A A . 4 LEU HD21 1 1
9 8129 1 1 4 LEU HD22 H 2.358 2.098 2.358 1.00 . A A . 4 LEU HD22 1 1
9 8130 1 1 4 LEU HD23 H 1.995 0.503 1.659 1.00 . A A . 4 LEU HD23 1 1
9 8131 1 1 4 LEU HG H 1.075 1.508 4.386 1.00 . A A . 4 LEU HG 1 1
9 8132 1 1 4 LEU N N 0.913 -2.023 5.403 1.00 . A A . 4 LEU N 1 1
9 8133 1 1 4 LEU O O -1.945 -1.907 4.191 1.00 . A A . 4 LEU O 1 1
9 8134 1 1 5 LYS C C -4.260 0.073 5.831 1.00 . A A . 5 LYS C 1 1
9 8135 1 1 5 LYS CA C -3.519 -1.152 6.357 1.00 . A A . 5 LYS CA 1 1
9 8136 1 1 5 LYS CB C -3.836 -1.436 7.825 1.00 . A A . 5 LYS CB 1 1
9 8137 1 1 5 LYS CD C -6.266 -1.053 8.373 1.00 . A A . 5 LYS CD 1 1
9 8138 1 1 5 LYS CE C -7.600 -1.772 8.549 1.00 . A A . 5 LYS CE 1 1
9 8139 1 1 5 LYS CG C -5.216 -2.079 7.955 1.00 . A A . 5 LYS CG 1 1
9 8140 1 1 5 LYS H H -1.623 -0.414 6.948 1.00 . A A . 5 LYS H 1 1
9 8141 1 1 5 LYS HA H -3.786 -2.023 5.759 1.00 . A A . 5 LYS HA 1 1
9 8142 1 1 5 LYS HB2 H -3.096 -2.142 8.203 1.00 . A A . 5 LYS HB2 1 1
9 8143 1 1 5 LYS HB3 H -3.783 -0.519 8.411 1.00 . A A . 5 LYS HB3 1 1
9 8144 1 1 5 LYS HD2 H -5.972 -0.596 9.318 1.00 . A A . 5 LYS HD2 1 1
9 8145 1 1 5 LYS HD3 H -6.360 -0.284 7.607 1.00 . A A . 5 LYS HD3 1 1
9 8146 1 1 5 LYS HE2 H -7.911 -2.191 7.592 1.00 . A A . 5 LYS HE2 1 1
9 8147 1 1 5 LYS HE3 H -7.476 -2.584 9.266 1.00 . A A . 5 LYS HE3 1 1
9 8148 1 1 5 LYS HG2 H -5.500 -2.542 7.010 1.00 . A A . 5 LYS HG2 1 1
9 8149 1 1 5 LYS HG3 H -5.168 -2.849 8.725 1.00 . A A . 5 LYS HG3 1 1
9 8150 1 1 5 LYS HZ1 H -8.772 -0.101 8.379 1.00 . A A . 5 LYS HZ1 1 1
9 8151 1 1 5 LYS HZ2 H -9.508 -1.358 9.149 1.00 . A A . 5 LYS HZ2 1 1
9 8152 1 1 5 LYS HZ3 H -8.362 -0.472 9.932 1.00 . A A . 5 LYS HZ3 1 1
9 8153 1 1 5 LYS N N -2.098 -0.915 6.210 1.00 . A A . 5 LYS N 1 1
9 8154 1 1 5 LYS NZ N -8.639 -0.855 9.039 1.00 . A A . 5 LYS NZ 1 1
9 8155 1 1 5 LYS O O -4.387 1.076 6.531 1.00 . A A . 5 LYS O 1 1
9 8156 1 1 6 VAL C C -6.644 1.491 4.405 1.00 . A A . 6 VAL C 1 1
9 8157 1 1 6 VAL CA C -5.271 1.128 3.843 1.00 . A A . 6 VAL CA 1 1
9 8158 1 1 6 VAL CB C -5.391 0.741 2.368 1.00 . A A . 6 VAL CB 1 1
9 8159 1 1 6 VAL CG1 C -5.872 1.934 1.546 1.00 . A A . 6 VAL CG1 1 1
9 8160 1 1 6 VAL CG2 C -4.029 0.302 1.833 1.00 . A A . 6 VAL CG2 1 1
9 8161 1 1 6 VAL H H -4.505 -0.830 4.036 1.00 . A A . 6 VAL H 1 1
9 8162 1 1 6 VAL HA H -4.620 1.999 3.921 1.00 . A A . 6 VAL HA 1 1
9 8163 1 1 6 VAL HB H -6.097 -0.083 2.264 1.00 . A A . 6 VAL HB 1 1
9 8164 1 1 6 VAL HG11 H -5.176 2.763 1.667 1.00 . A A . 6 VAL HG11 1 1
9 8165 1 1 6 VAL HG12 H -5.921 1.654 0.493 1.00 . A A . 6 VAL HG12 1 1
9 8166 1 1 6 VAL HG13 H -6.863 2.237 1.882 1.00 . A A . 6 VAL HG13 1 1
9 8167 1 1 6 VAL HG21 H -4.131 0.009 0.790 1.00 . A A . 6 VAL HG21 1 1
9 8168 1 1 6 VAL HG22 H -3.325 1.129 1.909 1.00 . A A . 6 VAL HG22 1 1
9 8169 1 1 6 VAL HG23 H -3.659 -0.547 2.408 1.00 . A A . 6 VAL HG23 1 1
9 8170 1 1 6 VAL N N -4.652 0.024 4.556 1.00 . A A . 6 VAL N 1 1
9 8171 1 1 6 VAL O O -7.464 0.616 4.679 1.00 . A A . 6 VAL O 1 1
9 8172 1 1 7 GLU C C -9.054 3.551 3.727 1.00 . A A . 7 GLU C 1 1
9 8173 1 1 7 GLU CA C -8.187 3.323 4.965 1.00 . A A . 7 GLU CA 1 1
9 8174 1 1 7 GLU CB C -7.978 4.632 5.731 1.00 . A A . 7 GLU CB 1 1
9 8175 1 1 7 GLU CD C -9.941 4.231 7.266 1.00 . A A . 7 GLU CD 1 1
9 8176 1 1 7 GLU CG C -9.303 5.181 6.262 1.00 . A A . 7 GLU CG 1 1
9 8177 1 1 7 GLU H H -6.183 3.466 4.296 1.00 . A A . 7 GLU H 1 1
9 8178 1 1 7 GLU HA H -8.673 2.596 5.615 1.00 . A A . 7 GLU HA 1 1
9 8179 1 1 7 GLU HB2 H -7.309 4.453 6.572 1.00 . A A . 7 GLU HB2 1 1
9 8180 1 1 7 GLU HB3 H -7.526 5.370 5.068 1.00 . A A . 7 GLU HB3 1 1
9 8181 1 1 7 GLU HG2 H -9.117 6.137 6.752 1.00 . A A . 7 GLU HG2 1 1
9 8182 1 1 7 GLU HG3 H -9.990 5.342 5.432 1.00 . A A . 7 GLU HG3 1 1
9 8183 1 1 7 GLU N N -6.896 2.797 4.549 1.00 . A A . 7 GLU N 1 1
9 8184 1 1 7 GLU O O -8.533 3.854 2.656 1.00 . A A . 7 GLU O 1 1
9 8185 1 1 7 GLU OE1 O -9.647 4.391 8.471 1.00 . A A . 7 GLU OE1 1 1
9 8186 1 1 7 GLU OE2 O -10.666 3.322 6.809 1.00 . A A . 7 GLU OE2 1 1
9 8187 1 1 8 GLY C C -11.701 5.068 2.636 1.00 . A A . 8 GLY C 1 1
9 8188 1 1 8 GLY CA C -11.294 3.603 2.756 1.00 . A A . 8 GLY CA 1 1
9 8189 1 1 8 GLY H H -10.764 3.162 4.765 1.00 . A A . 8 GLY H 1 1
9 8190 1 1 8 GLY HA2 H -10.814 3.286 1.830 1.00 . A A . 8 GLY HA2 1 1
9 8191 1 1 8 GLY HA3 H -12.185 2.997 2.918 1.00 . A A . 8 GLY HA3 1 1
9 8192 1 1 8 GLY N N -10.375 3.411 3.865 1.00 . A A . 8 GLY N 1 1
9 8193 1 1 8 GLY O O -12.848 5.418 2.908 1.00 . A A . 8 GLY O 1 1
9 8194 1 1 9 MET C C -11.933 7.718 1.006 1.00 . A A . 9 MET C 1 1
9 8195 1 1 9 MET CA C -11.002 7.361 2.163 1.00 . A A . 9 MET CA 1 1
9 8196 1 1 9 MET CB C -9.668 8.083 1.973 1.00 . A A . 9 MET CB 1 1
9 8197 1 1 9 MET CE C -7.479 8.553 5.498 1.00 . A A . 9 MET CE 1 1
9 8198 1 1 9 MET CG C -8.740 7.841 3.162 1.00 . A A . 9 MET CG 1 1
9 8199 1 1 9 MET H H -9.826 5.596 2.046 1.00 . A A . 9 MET H 1 1
9 8200 1 1 9 MET HA H -11.457 7.700 3.094 1.00 . A A . 9 MET HA 1 1
9 8201 1 1 9 MET HB2 H -9.192 7.696 1.072 1.00 . A A . 9 MET HB2 1 1
9 8202 1 1 9 MET HB3 H -9.834 9.154 1.855 1.00 . A A . 9 MET HB3 1 1
9 8203 1 1 9 MET HE1 H -6.538 8.485 4.952 1.00 . A A . 9 MET HE1 1 1
9 8204 1 1 9 MET HE2 H -7.362 9.240 6.336 1.00 . A A . 9 MET HE2 1 1
9 8205 1 1 9 MET HE3 H -7.755 7.568 5.871 1.00 . A A . 9 MET HE3 1 1
9 8206 1 1 9 MET HG2 H -8.990 6.892 3.637 1.00 . A A . 9 MET HG2 1 1
9 8207 1 1 9 MET HG3 H -7.721 7.773 2.781 1.00 . A A . 9 MET HG3 1 1
9 8208 1 1 9 MET N N -10.756 5.931 2.253 1.00 . A A . 9 MET N 1 1
9 8209 1 1 9 MET O O -12.741 8.636 1.134 1.00 . A A . 9 MET O 1 1
9 8210 1 1 9 MET SD S -8.772 9.167 4.392 1.00 . A A . 9 MET SD 1 1
9 8211 1 1 10 THR C C -13.079 6.107 -2.020 1.00 . A A . 10 THR C 1 1
9 8212 1 1 10 THR CA C -12.583 7.361 -1.317 1.00 . A A . 10 THR CA 1 1
9 8213 1 1 10 THR CB C -11.721 8.188 -2.269 1.00 . A A . 10 THR CB 1 1
9 8214 1 1 10 THR CG2 C -11.359 9.527 -1.631 1.00 . A A . 10 THR CG2 1 1
9 8215 1 1 10 THR H H -11.131 6.285 -0.207 1.00 . A A . 10 THR H 1 1
9 8216 1 1 10 THR HA H -13.448 7.956 -1.025 1.00 . A A . 10 THR HA 1 1
9 8217 1 1 10 THR HB H -12.271 8.370 -3.192 1.00 . A A . 10 THR HB 1 1
9 8218 1 1 10 THR HG1 H -9.949 8.046 -3.053 1.00 . A A . 10 THR HG1 1 1
9 8219 1 1 10 THR HG21 H -12.270 10.076 -1.393 1.00 . A A . 10 THR HG21 1 1
9 8220 1 1 10 THR HG22 H -10.787 9.357 -0.720 1.00 . A A . 10 THR HG22 1 1
9 8221 1 1 10 THR HG23 H -10.759 10.108 -2.331 1.00 . A A . 10 THR HG23 1 1
9 8222 1 1 10 THR N N -11.809 7.029 -0.132 1.00 . A A . 10 THR N 1 1
9 8223 1 1 10 THR O O -12.636 5.002 -1.717 1.00 . A A . 10 THR O 1 1
9 8224 1 1 10 THR OG1 O -10.543 7.471 -2.563 1.00 . A A . 10 THR OG1 1 1
9 8225 1 1 11 CYS C C -14.957 4.047 -2.932 1.00 . A A . 11 CYS C 1 1
9 8226 1 1 11 CYS CA C -14.528 5.226 -3.796 1.00 . A A . 11 CYS CA 1 1
9 8227 1 1 11 CYS CB C -13.496 4.813 -4.844 1.00 . A A . 11 CYS CB 1 1
9 8228 1 1 11 CYS H H -14.304 7.237 -3.182 1.00 . A A . 11 CYS H 1 1
9 8229 1 1 11 CYS HA H -15.409 5.604 -4.315 1.00 . A A . 11 CYS HA 1 1
9 8230 1 1 11 CYS HB2 H -12.606 4.426 -4.347 1.00 . A A . 11 CYS HB2 1 1
9 8231 1 1 11 CYS HB3 H -13.917 4.040 -5.487 1.00 . A A . 11 CYS HB3 1 1
9 8232 1 1 11 CYS HG H -14.282 6.490 -6.314 1.00 . A A . 11 CYS HG 1 1
9 8233 1 1 11 CYS N N -13.988 6.298 -2.982 1.00 . A A . 11 CYS N 1 1
9 8234 1 1 11 CYS O O -14.782 2.897 -3.326 1.00 . A A . 11 CYS O 1 1
9 8235 1 1 11 CYS SG S -13.054 6.258 -5.842 1.00 . A A . 11 CYS SG 1 1
9 8236 1 1 12 ASN C C -17.114 2.512 -1.403 1.00 . A A . 12 ASN C 1 1
9 8237 1 1 12 ASN CA C -15.932 3.289 -0.831 1.00 . A A . 12 ASN CA 1 1
9 8238 1 1 12 ASN CB C -16.286 3.911 0.519 1.00 . A A . 12 ASN CB 1 1
9 8239 1 1 12 ASN CG C -17.457 4.876 0.408 1.00 . A A . 12 ASN CG 1 1
9 8240 1 1 12 ASN H H -15.633 5.292 -1.467 1.00 . A A . 12 ASN H 1 1
9 8241 1 1 12 ASN HA H -15.106 2.597 -0.681 1.00 . A A . 12 ASN HA 1 1
9 8242 1 1 12 ASN HB2 H -16.540 3.116 1.219 1.00 . A A . 12 ASN HB2 1 1
9 8243 1 1 12 ASN HB3 H -15.417 4.447 0.902 1.00 . A A . 12 ASN HB3 1 1
9 8244 1 1 12 ASN HD21 H -19.308 5.252 1.174 1.00 . A A . 12 ASN HD21 1 1
9 8245 1 1 12 ASN HD22 H -18.525 3.803 1.767 1.00 . A A . 12 ASN HD22 1 1
9 8246 1 1 12 ASN N N -15.506 4.330 -1.748 1.00 . A A . 12 ASN N 1 1
9 8247 1 1 12 ASN ND2 N -18.523 4.615 1.164 1.00 . A A . 12 ASN ND2 1 1
9 8248 1 1 12 ASN O O -17.552 1.530 -0.807 1.00 . A A . 12 ASN O 1 1
9 8249 1 1 12 ASN OD1 O -17.375 5.878 -0.300 1.00 . A A . 12 ASN OD1 1 1
9 8250 1 1 13 HIS C C -18.093 1.131 -4.132 1.00 . A A . 13 HIS C 1 1
9 8251 1 1 13 HIS CA C -18.687 2.218 -3.242 1.00 . A A . 13 HIS CA 1 1
9 8252 1 1 13 HIS CB C -19.490 3.200 -4.092 1.00 . A A . 13 HIS CB 1 1
9 8253 1 1 13 HIS CD2 C -21.424 4.101 -2.680 1.00 . A A . 13 HIS CD2 1 1
9 8254 1 1 13 HIS CE1 C -20.673 6.111 -2.233 1.00 . A A . 13 HIS CE1 1 1
9 8255 1 1 13 HIS CG C -20.197 4.242 -3.268 1.00 . A A . 13 HIS CG 1 1
9 8256 1 1 13 HIS H H -17.230 3.742 -3.022 1.00 . A A . 13 HIS H 1 1
9 8257 1 1 13 HIS HA H -19.345 1.759 -2.504 1.00 . A A . 13 HIS HA 1 1
9 8258 1 1 13 HIS HB2 H -18.817 3.695 -4.792 1.00 . A A . 13 HIS HB2 1 1
9 8259 1 1 13 HIS HB3 H -20.234 2.643 -4.661 1.00 . A A . 13 HIS HB3 1 1
9 8260 1 1 13 HIS HD1 H -18.859 5.914 -3.281 1.00 . A A . 13 HIS HD1 1 1
9 8261 1 1 13 HIS HD2 H -22.051 3.223 -2.723 1.00 . A A . 13 HIS HD2 1 1
9 8262 1 1 13 HIS HE1 H -20.597 7.121 -1.856 1.00 . A A . 13 HIS HE1 1 1
9 8263 1 1 13 HIS N N -17.622 2.933 -2.564 1.00 . A A . 13 HIS N 1 1
9 8264 1 1 13 HIS ND1 N -19.734 5.506 -2.982 1.00 . A A . 13 HIS ND1 1 1
9 8265 1 1 13 HIS NE2 N -21.721 5.297 -2.021 1.00 . A A . 13 HIS NE2 1 1
9 8266 1 1 13 HIS O O -18.826 0.311 -4.682 1.00 . A A . 13 HIS O 1 1
9 8267 1 1 14 CYS C C -14.886 -0.415 -4.351 1.00 . A A . 14 CYS C 1 1
9 8268 1 1 14 CYS CA C -16.057 0.185 -5.120 1.00 . A A . 14 CYS CA 1 1
9 8269 1 1 14 CYS CB C -15.566 0.883 -6.388 1.00 . A A . 14 CYS CB 1 1
9 8270 1 1 14 CYS H H -16.213 1.833 -3.807 1.00 . A A . 14 CYS H 1 1
9 8271 1 1 14 CYS HA H -16.738 -0.617 -5.401 1.00 . A A . 14 CYS HA 1 1
9 8272 1 1 14 CYS HB2 H -14.881 1.687 -6.120 1.00 . A A . 14 CYS HB2 1 1
9 8273 1 1 14 CYS HB3 H -15.049 0.165 -7.025 1.00 . A A . 14 CYS HB3 1 1
9 8274 1 1 14 CYS HG H -16.269 2.114 -8.269 1.00 . A A . 14 CYS HG 1 1
9 8275 1 1 14 CYS N N -16.766 1.138 -4.288 1.00 . A A . 14 CYS N 1 1
9 8276 1 1 14 CYS O O -14.726 -0.163 -3.160 1.00 . A A . 14 CYS O 1 1
9 8277 1 1 14 CYS SG S -16.984 1.568 -7.281 1.00 . A A . 14 CYS SG 1 1
9 8278 1 1 15 VAL C C -11.742 -0.773 -4.589 1.00 . A A . 15 VAL C 1 1
9 8279 1 1 15 VAL CA C -12.870 -1.794 -4.468 1.00 . A A . 15 VAL CA 1 1
9 8280 1 1 15 VAL CB C -12.540 -3.099 -5.197 1.00 . A A . 15 VAL CB 1 1
9 8281 1 1 15 VAL CG1 C -12.210 -2.822 -6.662 1.00 . A A . 15 VAL CG1 1 1
9 8282 1 1 15 VAL CG2 C -11.359 -3.809 -4.538 1.00 . A A . 15 VAL CG2 1 1
9 8283 1 1 15 VAL H H -14.251 -1.385 -6.020 1.00 . A A . 15 VAL H 1 1
9 8284 1 1 15 VAL HA H -13.049 -2.010 -3.414 1.00 . A A . 15 VAL HA 1 1
9 8285 1 1 15 VAL HB H -13.410 -3.754 -5.149 1.00 . A A . 15 VAL HB 1 1
9 8286 1 1 15 VAL HG11 H -12.012 -3.764 -7.172 1.00 . A A . 15 VAL HG11 1 1
9 8287 1 1 15 VAL HG12 H -13.053 -2.324 -7.139 1.00 . A A . 15 VAL HG12 1 1
9 8288 1 1 15 VAL HG13 H -11.328 -2.184 -6.726 1.00 . A A . 15 VAL HG13 1 1
9 8289 1 1 15 VAL HG21 H -11.197 -4.769 -5.026 1.00 . A A . 15 VAL HG21 1 1
9 8290 1 1 15 VAL HG22 H -10.459 -3.202 -4.636 1.00 . A A . 15 VAL HG22 1 1
9 8291 1 1 15 VAL HG23 H -11.576 -3.974 -3.482 1.00 . A A . 15 VAL HG23 1 1
9 8292 1 1 15 VAL N N -14.071 -1.215 -5.041 1.00 . A A . 15 VAL N 1 1
9 8293 1 1 15 VAL O O -11.832 0.152 -5.394 1.00 . A A . 15 VAL O 1 1
9 8294 1 1 16 MET C C -8.399 -0.581 -4.521 1.00 . A A . 16 MET C 1 1
9 8295 1 1 16 MET CA C -9.583 0.021 -3.778 1.00 . A A . 16 MET CA 1 1
9 8296 1 1 16 MET CB C -9.200 0.324 -2.330 1.00 . A A . 16 MET CB 1 1
9 8297 1 1 16 MET CE C -10.623 -0.495 0.586 1.00 . A A . 16 MET CE 1 1
9 8298 1 1 16 MET CG C -10.344 1.072 -1.651 1.00 . A A . 16 MET CG 1 1
9 8299 1 1 16 MET H H -10.651 -1.694 -3.134 1.00 . A A . 16 MET H 1 1
9 8300 1 1 16 MET HA H -9.884 0.946 -4.271 1.00 . A A . 16 MET HA 1 1
9 8301 1 1 16 MET HB2 H -9.013 -0.613 -1.806 1.00 . A A . 16 MET HB2 1 1
9 8302 1 1 16 MET HB3 H -8.301 0.938 -2.304 1.00 . A A . 16 MET HB3 1 1
9 8303 1 1 16 MET HE1 H -10.658 -0.594 1.671 1.00 . A A . 16 MET HE1 1 1
9 8304 1 1 16 MET HE2 H -11.603 -0.737 0.173 1.00 . A A . 16 MET HE2 1 1
9 8305 1 1 16 MET HE3 H -9.879 -1.180 0.181 1.00 . A A . 16 MET HE3 1 1
9 8306 1 1 16 MET HG2 H -10.401 2.074 -2.077 1.00 . A A . 16 MET HG2 1 1
9 8307 1 1 16 MET HG3 H -11.275 0.552 -1.872 1.00 . A A . 16 MET HG3 1 1
9 8308 1 1 16 MET N N -10.690 -0.918 -3.778 1.00 . A A . 16 MET N 1 1
9 8309 1 1 16 MET O O -7.926 -1.659 -4.170 1.00 . A A . 16 MET O 1 1
9 8310 1 1 16 MET SD S -10.188 1.207 0.146 1.00 . A A . 16 MET SD 1 1
9 8311 1 1 17 ALA C C -5.528 0.291 -5.746 1.00 . A A . 17 ALA C 1 1
9 8312 1 1 17 ALA CA C -6.795 -0.304 -6.347 1.00 . A A . 17 ALA CA 1 1
9 8313 1 1 17 ALA CB C -6.976 0.175 -7.786 1.00 . A A . 17 ALA CB 1 1
9 8314 1 1 17 ALA H H -8.367 1.003 -5.795 1.00 . A A . 17 ALA H 1 1
9 8315 1 1 17 ALA HA H -6.731 -1.392 -6.330 1.00 . A A . 17 ALA HA 1 1
9 8316 1 1 17 ALA HB1 H -7.896 -0.240 -8.197 1.00 . A A . 17 ALA HB1 1 1
9 8317 1 1 17 ALA HB2 H -7.034 1.263 -7.803 1.00 . A A . 17 ALA HB2 1 1
9 8318 1 1 17 ALA HB3 H -6.130 -0.151 -8.390 1.00 . A A . 17 ALA HB3 1 1
9 8319 1 1 17 ALA N N -7.937 0.120 -5.560 1.00 . A A . 17 ALA N 1 1
9 8320 1 1 17 ALA O O -5.131 1.396 -6.112 1.00 . A A . 17 ALA O 1 1
9 8321 1 1 18 VAL C C -2.442 -0.565 -4.744 1.00 . A A . 18 VAL C 1 1
9 8322 1 1 18 VAL CA C -3.705 0.051 -4.144 1.00 . A A . 18 VAL CA 1 1
9 8323 1 1 18 VAL CB C -3.816 -0.294 -2.656 1.00 . A A . 18 VAL CB 1 1
9 8324 1 1 18 VAL CG1 C -2.668 0.335 -1.868 1.00 . A A . 18 VAL CG1 1 1
9 8325 1 1 18 VAL CG2 C -5.137 0.230 -2.095 1.00 . A A . 18 VAL CG2 1 1
9 8326 1 1 18 VAL H H -5.266 -1.332 -4.545 1.00 . A A . 18 VAL H 1 1
9 8327 1 1 18 VAL HA H -3.654 1.135 -4.249 1.00 . A A . 18 VAL HA 1 1
9 8328 1 1 18 VAL HB H -3.782 -1.376 -2.536 1.00 . A A . 18 VAL HB 1 1
9 8329 1 1 18 VAL HG11 H -2.692 1.418 -1.985 1.00 . A A . 18 VAL HG11 1 1
9 8330 1 1 18 VAL HG12 H -2.769 0.081 -0.814 1.00 . A A . 18 VAL HG12 1 1
9 8331 1 1 18 VAL HG13 H -1.718 -0.050 -2.235 1.00 . A A . 18 VAL HG13 1 1
9 8332 1 1 18 VAL HG21 H -5.176 1.314 -2.204 1.00 . A A . 18 VAL HG21 1 1
9 8333 1 1 18 VAL HG22 H -5.971 -0.220 -2.633 1.00 . A A . 18 VAL HG22 1 1
9 8334 1 1 18 VAL HG23 H -5.213 -0.032 -1.041 1.00 . A A . 18 VAL HG23 1 1
9 8335 1 1 18 VAL N N -4.898 -0.430 -4.817 1.00 . A A . 18 VAL N 1 1
9 8336 1 1 18 VAL O O -1.345 -0.052 -4.532 1.00 . A A . 18 VAL O 1 1
9 8337 1 1 19 THR C C -0.435 -1.510 -6.773 1.00 . A A . 19 THR C 1 1
9 8338 1 1 19 THR CA C -1.452 -2.382 -6.040 1.00 . A A . 19 THR CA 1 1
9 8339 1 1 19 THR CB C -1.961 -3.497 -6.953 1.00 . A A . 19 THR CB 1 1
9 8340 1 1 19 THR CG2 C -0.803 -4.391 -7.390 1.00 . A A . 19 THR CG2 1 1
9 8341 1 1 19 THR H H -3.510 -2.018 -5.684 1.00 . A A . 19 THR H 1 1
9 8342 1 1 19 THR HA H -0.951 -2.843 -5.189 1.00 . A A . 19 THR HA 1 1
9 8343 1 1 19 THR HB H -2.430 -3.059 -7.834 1.00 . A A . 19 THR HB 1 1
9 8344 1 1 19 THR HG1 H -3.200 -4.988 -6.835 1.00 . A A . 19 THR HG1 1 1
9 8345 1 1 19 THR HG21 H -1.180 -5.188 -8.032 1.00 . A A . 19 THR HG21 1 1
9 8346 1 1 19 THR HG22 H -0.071 -3.801 -7.941 1.00 . A A . 19 THR HG22 1 1
9 8347 1 1 19 THR HG23 H -0.327 -4.828 -6.512 1.00 . A A . 19 THR HG23 1 1
9 8348 1 1 19 THR N N -2.589 -1.630 -5.536 1.00 . A A . 19 THR N 1 1
9 8349 1 1 19 THR O O 0.764 -1.635 -6.529 1.00 . A A . 19 THR O 1 1
9 8350 1 1 19 THR OG1 O -2.911 -4.276 -6.259 1.00 . A A . 19 THR OG1 1 1
9 8351 1 1 20 LYS C C 0.806 1.157 -7.620 1.00 . A A . 20 LYS C 1 1
9 8352 1 1 20 LYS CA C 0.042 0.153 -8.473 1.00 . A A . 20 LYS CA 1 1
9 8353 1 1 20 LYS CB C -0.714 0.902 -9.569 1.00 . A A . 20 LYS CB 1 1
9 8354 1 1 20 LYS CD C -0.756 0.123 -11.940 1.00 . A A . 20 LYS CD 1 1
9 8355 1 1 20 LYS CE C -1.395 -0.861 -12.916 1.00 . A A . 20 LYS CE 1 1
9 8356 1 1 20 LYS CG C -1.352 -0.080 -10.549 1.00 . A A . 20 LYS CG 1 1
9 8357 1 1 20 LYS H H -1.875 -0.561 -7.869 1.00 . A A . 20 LYS H 1 1
9 8358 1 1 20 LYS HA H 0.763 -0.516 -8.943 1.00 . A A . 20 LYS HA 1 1
9 8359 1 1 20 LYS HB2 H -1.490 1.517 -9.116 1.00 . A A . 20 LYS HB2 1 1
9 8360 1 1 20 LYS HB3 H -0.019 1.548 -10.105 1.00 . A A . 20 LYS HB3 1 1
9 8361 1 1 20 LYS HD2 H -0.951 1.143 -12.272 1.00 . A A . 20 LYS HD2 1 1
9 8362 1 1 20 LYS HD3 H 0.320 -0.048 -11.904 1.00 . A A . 20 LYS HD3 1 1
9 8363 1 1 20 LYS HE2 H -1.197 -1.879 -12.579 1.00 . A A . 20 LYS HE2 1 1
9 8364 1 1 20 LYS HE3 H -2.472 -0.695 -12.936 1.00 . A A . 20 LYS HE3 1 1
9 8365 1 1 20 LYS HG2 H -1.170 -1.103 -10.220 1.00 . A A . 20 LYS HG2 1 1
9 8366 1 1 20 LYS HG3 H -2.425 0.103 -10.588 1.00 . A A . 20 LYS HG3 1 1
9 8367 1 1 20 LYS HZ1 H -1.024 0.262 -14.585 1.00 . A A . 20 LYS HZ1 1 1
9 8368 1 1 20 LYS HZ2 H 0.142 -0.860 -14.265 1.00 . A A . 20 LYS HZ2 1 1
9 8369 1 1 20 LYS HZ3 H -1.302 -1.331 -14.905 1.00 . A A . 20 LYS HZ3 1 1
9 8370 1 1 20 LYS N N -0.885 -0.642 -7.684 1.00 . A A . 20 LYS N 1 1
9 8371 1 1 20 LYS NZ N -0.853 -0.684 -14.272 1.00 . A A . 20 LYS NZ 1 1
9 8372 1 1 20 LYS O O 1.890 1.585 -8.012 1.00 . A A . 20 LYS O 1 1
9 8373 1 1 21 ALA C C 2.149 1.958 -4.939 1.00 . A A . 21 ALA C 1 1
9 8374 1 1 21 ALA CA C 0.912 2.528 -5.625 1.00 . A A . 21 ALA CA 1 1
9 8375 1 1 21 ALA CB C -0.082 3.033 -4.583 1.00 . A A . 21 ALA CB 1 1
9 8376 1 1 21 ALA H H -0.627 1.163 -6.164 1.00 . A A . 21 ALA H 1 1
9 8377 1 1 21 ALA HA H 1.216 3.367 -6.252 1.00 . A A . 21 ALA HA 1 1
9 8378 1 1 21 ALA HB1 H -0.373 2.214 -3.926 1.00 . A A . 21 ALA HB1 1 1
9 8379 1 1 21 ALA HB2 H 0.385 3.824 -3.996 1.00 . A A . 21 ALA HB2 1 1
9 8380 1 1 21 ALA HB3 H -0.965 3.428 -5.084 1.00 . A A . 21 ALA HB3 1 1
9 8381 1 1 21 ALA N N 0.266 1.532 -6.459 1.00 . A A . 21 ALA N 1 1
9 8382 1 1 21 ALA O O 3.056 2.709 -4.589 1.00 . A A . 21 ALA O 1 1
9 8383 1 1 22 LEU C C 4.447 -0.223 -5.111 1.00 . A A . 22 LEU C 1 1
9 8384 1 1 22 LEU CA C 3.334 0.009 -4.097 1.00 . A A . 22 LEU CA 1 1
9 8385 1 1 22 LEU CB C 2.917 -1.355 -3.536 1.00 . A A . 22 LEU CB 1 1
9 8386 1 1 22 LEU CD1 C 2.868 -0.496 -1.161 1.00 . A A . 22 LEU CD1 1 1
9 8387 1 1 22 LEU CD2 C 0.742 -0.682 -2.433 1.00 . A A . 22 LEU CD2 1 1
9 8388 1 1 22 LEU CG C 2.123 -1.293 -2.226 1.00 . A A . 22 LEU CG 1 1
9 8389 1 1 22 LEU H H 1.437 0.049 -5.059 1.00 . A A . 22 LEU H 1 1
9 8390 1 1 22 LEU HA H 3.706 0.645 -3.294 1.00 . A A . 22 LEU HA 1 1
9 8391 1 1 22 LEU HB2 H 2.336 -1.890 -4.287 1.00 . A A . 22 LEU HB2 1 1
9 8392 1 1 22 LEU HB3 H 3.825 -1.925 -3.339 1.00 . A A . 22 LEU HB3 1 1
9 8393 1 1 22 LEU HD11 H 3.900 -0.835 -1.109 1.00 . A A . 22 LEU HD11 1 1
9 8394 1 1 22 LEU HD12 H 2.849 0.562 -1.418 1.00 . A A . 22 LEU HD12 1 1
9 8395 1 1 22 LEU HD13 H 2.383 -0.636 -0.196 1.00 . A A . 22 LEU HD13 1 1
9 8396 1 1 22 LEU HD21 H 0.204 -1.254 -3.189 1.00 . A A . 22 LEU HD21 1 1
9 8397 1 1 22 LEU HD22 H 0.190 -0.718 -1.494 1.00 . A A . 22 LEU HD22 1 1
9 8398 1 1 22 LEU HD23 H 0.838 0.355 -2.753 1.00 . A A . 22 LEU HD23 1 1
9 8399 1 1 22 LEU HG H 1.994 -2.313 -1.864 1.00 . A A . 22 LEU HG 1 1
9 8400 1 1 22 LEU N N 2.200 0.635 -4.754 1.00 . A A . 22 LEU N 1 1
9 8401 1 1 22 LEU O O 5.623 -0.049 -4.800 1.00 . A A . 22 LEU O 1 1
9 8402 1 1 23 LYS C C 5.888 0.094 -7.851 1.00 . A A . 23 LYS C 1 1
9 8403 1 1 23 LYS CA C 5.028 -1.055 -7.334 1.00 . A A . 23 LYS CA 1 1
9 8404 1 1 23 LYS CB C 4.265 -1.720 -8.479 1.00 . A A . 23 LYS CB 1 1
9 8405 1 1 23 LYS CD C 4.431 -3.264 -10.430 1.00 . A A . 23 LYS CD 1 1
9 8406 1 1 23 LYS CE C 5.389 -4.073 -11.299 1.00 . A A . 23 LYS CE 1 1
9 8407 1 1 23 LYS CG C 5.224 -2.516 -9.361 1.00 . A A . 23 LYS CG 1 1
9 8408 1 1 23 LYS H H 3.090 -0.778 -6.518 1.00 . A A . 23 LYS H 1 1
9 8409 1 1 23 LYS HA H 5.688 -1.799 -6.887 1.00 . A A . 23 LYS HA 1 1
9 8410 1 1 23 LYS HB2 H 3.528 -2.405 -8.060 1.00 . A A . 23 LYS HB2 1 1
9 8411 1 1 23 LYS HB3 H 3.754 -0.962 -9.073 1.00 . A A . 23 LYS HB3 1 1
9 8412 1 1 23 LYS HD2 H 3.720 -3.937 -9.950 1.00 . A A . 23 LYS HD2 1 1
9 8413 1 1 23 LYS HD3 H 3.892 -2.549 -11.050 1.00 . A A . 23 LYS HD3 1 1
9 8414 1 1 23 LYS HE2 H 6.106 -3.411 -11.785 1.00 . A A . 23 LYS HE2 1 1
9 8415 1 1 23 LYS HE3 H 5.931 -4.767 -10.655 1.00 . A A . 23 LYS HE3 1 1
9 8416 1 1 23 LYS HG2 H 5.930 -1.838 -9.840 1.00 . A A . 23 LYS HG2 1 1
9 8417 1 1 23 LYS HG3 H 5.769 -3.234 -8.748 1.00 . A A . 23 LYS HG3 1 1
9 8418 1 1 23 LYS HZ1 H 3.770 -5.145 -11.944 1.00 . A A . 23 LYS HZ1 1 1
9 8419 1 1 23 LYS HZ2 H 4.481 -4.257 -13.116 1.00 . A A . 23 LYS HZ2 1 1
9 8420 1 1 23 LYS HZ3 H 5.213 -5.641 -12.608 1.00 . A A . 23 LYS HZ3 1 1
9 8421 1 1 23 LYS N N 4.072 -0.650 -6.319 1.00 . A A . 23 LYS N 1 1
9 8422 1 1 23 LYS NZ N 4.661 -4.847 -12.316 1.00 . A A . 23 LYS NZ 1 1
9 8423 1 1 23 LYS O O 6.978 -0.148 -8.364 1.00 . A A . 23 LYS O 1 1
9 8424 1 1 24 LYS C C 7.275 2.899 -7.308 1.00 . A A . 24 LYS C 1 1
9 8425 1 1 24 LYS CA C 6.173 2.463 -8.267 1.00 . A A . 24 LYS CA 1 1
9 8426 1 1 24 LYS CB C 5.243 3.647 -8.522 1.00 . A A . 24 LYS CB 1 1
9 8427 1 1 24 LYS CD C 3.480 4.608 -9.977 1.00 . A A . 24 LYS CD 1 1
9 8428 1 1 24 LYS CE C 2.591 4.391 -11.198 1.00 . A A . 24 LYS CE 1 1
9 8429 1 1 24 LYS CG C 4.320 3.362 -9.704 1.00 . A A . 24 LYS CG 1 1
9 8430 1 1 24 LYS H H 4.512 1.509 -7.324 1.00 . A A . 24 LYS H 1 1
9 8431 1 1 24 LYS HA H 6.636 2.171 -9.210 1.00 . A A . 24 LYS HA 1 1
9 8432 1 1 24 LYS HB2 H 4.652 3.850 -7.629 1.00 . A A . 24 LYS HB2 1 1
9 8433 1 1 24 LYS HB3 H 5.848 4.523 -8.756 1.00 . A A . 24 LYS HB3 1 1
9 8434 1 1 24 LYS HD2 H 2.858 4.821 -9.107 1.00 . A A . 24 LYS HD2 1 1
9 8435 1 1 24 LYS HD3 H 4.142 5.453 -10.162 1.00 . A A . 24 LYS HD3 1 1
9 8436 1 1 24 LYS HE2 H 3.218 4.168 -12.062 1.00 . A A . 24 LYS HE2 1 1
9 8437 1 1 24 LYS HE3 H 1.925 3.548 -11.012 1.00 . A A . 24 LYS HE3 1 1
9 8438 1 1 24 LYS HG2 H 4.920 3.131 -10.584 1.00 . A A . 24 LYS HG2 1 1
9 8439 1 1 24 LYS HG3 H 3.669 2.519 -9.474 1.00 . A A . 24 LYS HG3 1 1
9 8440 1 1 24 LYS HZ1 H 1.198 5.799 -10.685 1.00 . A A . 24 LYS HZ1 1 1
9 8441 1 1 24 LYS HZ2 H 2.397 6.378 -11.653 1.00 . A A . 24 LYS HZ2 1 1
9 8442 1 1 24 LYS HZ3 H 1.206 5.435 -12.290 1.00 . A A . 24 LYS HZ3 1 1
9 8443 1 1 24 LYS N N 5.413 1.338 -7.747 1.00 . A A . 24 LYS N 1 1
9 8444 1 1 24 LYS NZ N 1.787 5.591 -11.479 1.00 . A A . 24 LYS NZ 1 1
9 8445 1 1 24 LYS O O 8.144 3.677 -7.695 1.00 . A A . 24 LYS O 1 1
9 8446 1 1 25 VAL C C 9.586 2.210 -5.403 1.00 . A A . 25 VAL C 1 1
9 8447 1 1 25 VAL CA C 8.233 2.842 -5.084 1.00 . A A . 25 VAL CA 1 1
9 8448 1 1 25 VAL CB C 7.751 2.433 -3.693 1.00 . A A . 25 VAL CB 1 1
9 8449 1 1 25 VAL CG1 C 8.843 2.639 -2.646 1.00 . A A . 25 VAL CG1 1 1
9 8450 1 1 25 VAL CG2 C 6.521 3.262 -3.332 1.00 . A A . 25 VAL CG2 1 1
9 8451 1 1 25 VAL H H 6.528 1.777 -5.771 1.00 . A A . 25 VAL H 1 1
9 8452 1 1 25 VAL HA H 8.322 3.926 -5.116 1.00 . A A . 25 VAL HA 1 1
9 8453 1 1 25 VAL HB H 7.476 1.379 -3.715 1.00 . A A . 25 VAL HB 1 1
9 8454 1 1 25 VAL HG11 H 8.467 2.348 -1.665 1.00 . A A . 25 VAL HG11 1 1
9 8455 1 1 25 VAL HG12 H 9.708 2.025 -2.896 1.00 . A A . 25 VAL HG12 1 1
9 8456 1 1 25 VAL HG13 H 9.136 3.688 -2.625 1.00 . A A . 25 VAL HG13 1 1
9 8457 1 1 25 VAL HG21 H 6.829 4.272 -3.061 1.00 . A A . 25 VAL HG21 1 1
9 8458 1 1 25 VAL HG22 H 5.829 3.292 -4.173 1.00 . A A . 25 VAL HG22 1 1
9 8459 1 1 25 VAL HG23 H 6.024 2.811 -2.476 1.00 . A A . 25 VAL HG23 1 1
9 8460 1 1 25 VAL N N 7.251 2.418 -6.064 1.00 . A A . 25 VAL N 1 1
9 8461 1 1 25 VAL O O 9.679 0.993 -5.550 1.00 . A A . 25 VAL O 1 1
9 8462 1 1 26 PRO C C 12.409 1.477 -4.746 1.00 . A A . 26 PRO C 1 1
9 8463 1 1 26 PRO CA C 11.998 2.558 -5.738 1.00 . A A . 26 PRO CA 1 1
9 8464 1 1 26 PRO CB C 12.882 3.795 -5.575 1.00 . A A . 26 PRO CB 1 1
9 8465 1 1 26 PRO CD C 10.606 4.464 -5.346 1.00 . A A . 26 PRO CD 1 1
9 8466 1 1 26 PRO CG C 11.942 4.952 -5.899 1.00 . A A . 26 PRO CG 1 1
9 8467 1 1 26 PRO HA H 12.066 2.185 -6.759 1.00 . A A . 26 PRO HA 1 1
9 8468 1 1 26 PRO HB2 H 13.204 3.877 -4.536 1.00 . A A . 26 PRO HB2 1 1
9 8469 1 1 26 PRO HB3 H 13.741 3.769 -6.245 1.00 . A A . 26 PRO HB3 1 1
9 8470 1 1 26 PRO HD2 H 10.522 4.728 -4.292 1.00 . A A . 26 PRO HD2 1 1
9 8471 1 1 26 PRO HD3 H 9.783 4.892 -5.918 1.00 . A A . 26 PRO HD3 1 1
9 8472 1 1 26 PRO HG2 H 12.262 5.881 -5.425 1.00 . A A . 26 PRO HG2 1 1
9 8473 1 1 26 PRO HG3 H 11.869 5.068 -6.980 1.00 . A A . 26 PRO HG3 1 1
9 8474 1 1 26 PRO N N 10.647 3.022 -5.479 1.00 . A A . 26 PRO N 1 1
9 8475 1 1 26 PRO O O 12.279 1.668 -3.540 1.00 . A A . 26 PRO O 1 1
9 8476 1 1 27 GLY C C 12.422 -1.804 -4.203 1.00 . A A . 27 GLY C 1 1
9 8477 1 1 27 GLY CA C 13.457 -0.702 -4.401 1.00 . A A . 27 GLY CA 1 1
9 8478 1 1 27 GLY H H 13.054 0.261 -6.247 1.00 . A A . 27 GLY H 1 1
9 8479 1 1 27 GLY HA2 H 14.346 -1.133 -4.862 1.00 . A A . 27 GLY HA2 1 1
9 8480 1 1 27 GLY HA3 H 13.731 -0.294 -3.428 1.00 . A A . 27 GLY HA3 1 1
9 8481 1 1 27 GLY N N 12.959 0.368 -5.247 1.00 . A A . 27 GLY N 1 1
9 8482 1 1 27 GLY O O 12.779 -2.917 -3.821 1.00 . A A . 27 GLY O 1 1
9 8483 1 1 28 VAL C C 10.209 -3.433 -5.536 1.00 . A A . 28 VAL C 1 1
9 8484 1 1 28 VAL CA C 10.106 -2.517 -4.324 1.00 . A A . 28 VAL CA 1 1
9 8485 1 1 28 VAL CB C 8.730 -1.849 -4.259 1.00 . A A . 28 VAL CB 1 1
9 8486 1 1 28 VAL CG1 C 7.626 -2.901 -4.366 1.00 . A A . 28 VAL CG1 1 1
9 8487 1 1 28 VAL CG2 C 8.583 -1.100 -2.936 1.00 . A A . 28 VAL CG2 1 1
9 8488 1 1 28 VAL H H 10.879 -0.584 -4.753 1.00 . A A . 28 VAL H 1 1
9 8489 1 1 28 VAL HA H 10.264 -3.102 -3.418 1.00 . A A . 28 VAL HA 1 1
9 8490 1 1 28 VAL HB H 8.627 -1.148 -5.087 1.00 . A A . 28 VAL HB 1 1
9 8491 1 1 28 VAL HG11 H 7.695 -3.411 -5.326 1.00 . A A . 28 VAL HG11 1 1
9 8492 1 1 28 VAL HG12 H 7.733 -3.627 -3.559 1.00 . A A . 28 VAL HG12 1 1
9 8493 1 1 28 VAL HG13 H 6.654 -2.415 -4.287 1.00 . A A . 28 VAL HG13 1 1
9 8494 1 1 28 VAL HG21 H 8.705 -1.797 -2.106 1.00 . A A . 28 VAL HG21 1 1
9 8495 1 1 28 VAL HG22 H 9.342 -0.321 -2.871 1.00 . A A . 28 VAL HG22 1 1
9 8496 1 1 28 VAL HG23 H 7.593 -0.646 -2.883 1.00 . A A . 28 VAL HG23 1 1
9 8497 1 1 28 VAL N N 11.141 -1.507 -4.438 1.00 . A A . 28 VAL N 1 1
9 8498 1 1 28 VAL O O 10.238 -2.956 -6.669 1.00 . A A . 28 VAL O 1 1
9 8499 1 1 29 GLU C C 9.117 -6.605 -6.424 1.00 . A A . 29 GLU C 1 1
9 8500 1 1 29 GLU CA C 10.347 -5.705 -6.390 1.00 . A A . 29 GLU CA 1 1
9 8501 1 1 29 GLU CB C 11.619 -6.527 -6.193 1.00 . A A . 29 GLU CB 1 1
9 8502 1 1 29 GLU CD C 13.048 -8.368 -7.128 1.00 . A A . 29 GLU CD 1 1
9 8503 1 1 29 GLU CG C 11.815 -7.503 -7.351 1.00 . A A . 29 GLU CG 1 1
9 8504 1 1 29 GLU H H 10.211 -5.098 -4.358 1.00 . A A . 29 GLU H 1 1
9 8505 1 1 29 GLU HA H 10.415 -5.167 -7.336 1.00 . A A . 29 GLU HA 1 1
9 8506 1 1 29 GLU HB2 H 12.474 -5.854 -6.139 1.00 . A A . 29 GLU HB2 1 1
9 8507 1 1 29 GLU HB3 H 11.543 -7.084 -5.258 1.00 . A A . 29 GLU HB3 1 1
9 8508 1 1 29 GLU HG2 H 10.939 -8.147 -7.432 1.00 . A A . 29 GLU HG2 1 1
9 8509 1 1 29 GLU HG3 H 11.930 -6.941 -8.278 1.00 . A A . 29 GLU HG3 1 1
9 8510 1 1 29 GLU N N 10.246 -4.748 -5.305 1.00 . A A . 29 GLU N 1 1
9 8511 1 1 29 GLU O O 8.687 -7.024 -7.497 1.00 . A A . 29 GLU O 1 1
9 8512 1 1 29 GLU OE1 O 14.156 -7.789 -7.108 1.00 . A A . 29 GLU OE1 1 1
9 8513 1 1 29 GLU OE2 O 12.875 -9.606 -7.090 1.00 . A A . 29 GLU OE2 1 1
9 8514 1 1 30 LYS C C 6.317 -7.011 -4.247 1.00 . A A . 30 LYS C 1 1
9 8515 1 1 30 LYS CA C 7.330 -7.684 -5.163 1.00 . A A . 30 LYS CA 1 1
9 8516 1 1 30 LYS CB C 7.707 -9.074 -4.655 1.00 . A A . 30 LYS CB 1 1
9 8517 1 1 30 LYS CD C 9.098 -11.104 -5.128 1.00 . A A . 30 LYS CD 1 1
9 8518 1 1 30 LYS CE C 10.160 -11.678 -6.063 1.00 . A A . 30 LYS CE 1 1
9 8519 1 1 30 LYS CG C 8.717 -9.708 -5.611 1.00 . A A . 30 LYS CG 1 1
9 8520 1 1 30 LYS H H 8.902 -6.486 -4.401 1.00 . A A . 30 LYS H 1 1
9 8521 1 1 30 LYS HA H 6.891 -7.783 -6.155 1.00 . A A . 30 LYS HA 1 1
9 8522 1 1 30 LYS HB2 H 8.149 -8.992 -3.662 1.00 . A A . 30 LYS HB2 1 1
9 8523 1 1 30 LYS HB3 H 6.814 -9.696 -4.605 1.00 . A A . 30 LYS HB3 1 1
9 8524 1 1 30 LYS HD2 H 9.484 -11.055 -4.110 1.00 . A A . 30 LYS HD2 1 1
9 8525 1 1 30 LYS HD3 H 8.213 -11.741 -5.151 1.00 . A A . 30 LYS HD3 1 1
9 8526 1 1 30 LYS HE2 H 9.869 -12.689 -6.346 1.00 . A A . 30 LYS HE2 1 1
9 8527 1 1 30 LYS HE3 H 10.223 -11.063 -6.961 1.00 . A A . 30 LYS HE3 1 1
9 8528 1 1 30 LYS HG2 H 8.281 -9.777 -6.608 1.00 . A A . 30 LYS HG2 1 1
9 8529 1 1 30 LYS HG3 H 9.614 -9.090 -5.652 1.00 . A A . 30 LYS HG3 1 1
9 8530 1 1 30 LYS HZ1 H 11.752 -10.805 -5.117 1.00 . A A . 30 LYS HZ1 1 1
9 8531 1 1 30 LYS HZ2 H 11.426 -12.336 -4.596 1.00 . A A . 30 LYS HZ2 1 1
9 8532 1 1 30 LYS HZ3 H 12.161 -12.096 -6.054 1.00 . A A . 30 LYS HZ3 1 1
9 8533 1 1 30 LYS N N 8.519 -6.859 -5.258 1.00 . A A . 30 LYS N 1 1
9 8534 1 1 30 LYS NZ N 11.476 -11.734 -5.406 1.00 . A A . 30 LYS NZ 1 1
9 8535 1 1 30 LYS O O 6.692 -6.236 -3.369 1.00 . A A . 30 LYS O 1 1
9 8536 1 1 31 VAL C C 2.865 -7.751 -3.485 1.00 . A A . 31 VAL C 1 1
9 8537 1 1 31 VAL CA C 3.955 -6.707 -3.695 1.00 . A A . 31 VAL CA 1 1
9 8538 1 1 31 VAL CB C 3.385 -5.495 -4.439 1.00 . A A . 31 VAL CB 1 1
9 8539 1 1 31 VAL CG1 C 2.230 -4.865 -3.663 1.00 . A A . 31 VAL CG1 1 1
9 8540 1 1 31 VAL CG2 C 4.459 -4.437 -4.682 1.00 . A A . 31 VAL CG2 1 1
9 8541 1 1 31 VAL H H 4.781 -7.937 -5.207 1.00 . A A . 31 VAL H 1 1
9 8542 1 1 31 VAL HA H 4.340 -6.391 -2.726 1.00 . A A . 31 VAL HA 1 1
9 8543 1 1 31 VAL HB H 3.013 -5.835 -5.405 1.00 . A A . 31 VAL HB 1 1
9 8544 1 1 31 VAL HG11 H 2.578 -4.547 -2.680 1.00 . A A . 31 VAL HG11 1 1
9 8545 1 1 31 VAL HG12 H 1.852 -4.003 -4.213 1.00 . A A . 31 VAL HG12 1 1
9 8546 1 1 31 VAL HG13 H 1.425 -5.591 -3.547 1.00 . A A . 31 VAL HG13 1 1
9 8547 1 1 31 VAL HG21 H 4.646 -3.885 -3.762 1.00 . A A . 31 VAL HG21 1 1
9 8548 1 1 31 VAL HG22 H 5.376 -4.898 -5.048 1.00 . A A . 31 VAL HG22 1 1
9 8549 1 1 31 VAL HG23 H 4.096 -3.733 -5.431 1.00 . A A . 31 VAL HG23 1 1
9 8550 1 1 31 VAL N N 5.031 -7.290 -4.475 1.00 . A A . 31 VAL N 1 1
9 8551 1 1 31 VAL O O 2.636 -8.593 -4.352 1.00 . A A . 31 VAL O 1 1
9 8552 1 1 32 GLU C C 0.002 -7.768 -1.271 1.00 . A A . 32 GLU C 1 1
9 8553 1 1 32 GLU CA C 1.055 -8.548 -2.045 1.00 . A A . 32 GLU CA 1 1
9 8554 1 1 32 GLU CB C 1.555 -9.746 -1.240 1.00 . A A . 32 GLU CB 1 1
9 8555 1 1 32 GLU CD C 0.823 -11.968 -0.280 1.00 . A A . 32 GLU CD 1 1
9 8556 1 1 32 GLU CG C 0.378 -10.679 -0.959 1.00 . A A . 32 GLU CG 1 1
9 8557 1 1 32 GLU H H 2.385 -6.943 -1.680 1.00 . A A . 32 GLU H 1 1
9 8558 1 1 32 GLU HA H 0.616 -8.906 -2.976 1.00 . A A . 32 GLU HA 1 1
9 8559 1 1 32 GLU HB2 H 2.309 -10.279 -1.821 1.00 . A A . 32 GLU HB2 1 1
9 8560 1 1 32 GLU HB3 H 1.992 -9.405 -0.301 1.00 . A A . 32 GLU HB3 1 1
9 8561 1 1 32 GLU HG2 H -0.346 -10.171 -0.322 1.00 . A A . 32 GLU HG2 1 1
9 8562 1 1 32 GLU HG3 H -0.102 -10.930 -1.905 1.00 . A A . 32 GLU HG3 1 1
9 8563 1 1 32 GLU N N 2.158 -7.660 -2.357 1.00 . A A . 32 GLU N 1 1
9 8564 1 1 32 GLU O O 0.323 -7.087 -0.300 1.00 . A A . 32 GLU O 1 1
9 8565 1 1 32 GLU OE1 O 0.563 -13.036 -0.876 1.00 . A A . 32 GLU OE1 1 1
9 8566 1 1 32 GLU OE2 O 1.403 -11.871 0.824 1.00 . A A . 32 GLU OE2 1 1
9 8567 1 1 33 VAL C C -3.503 -8.041 -0.785 1.00 . A A . 33 VAL C 1 1
9 8568 1 1 33 VAL CA C -2.329 -7.114 -1.069 1.00 . A A . 33 VAL CA 1 1
9 8569 1 1 33 VAL CB C -2.757 -5.937 -1.949 1.00 . A A . 33 VAL CB 1 1
9 8570 1 1 33 VAL CG1 C -1.578 -4.991 -2.173 1.00 . A A . 33 VAL CG1 1 1
9 8571 1 1 33 VAL CG2 C -3.260 -6.436 -3.303 1.00 . A A . 33 VAL CG2 1 1
9 8572 1 1 33 VAL H H -1.480 -8.411 -2.517 1.00 . A A . 33 VAL H 1 1
9 8573 1 1 33 VAL HA H -1.966 -6.721 -0.119 1.00 . A A . 33 VAL HA 1 1
9 8574 1 1 33 VAL HB H -3.558 -5.392 -1.449 1.00 . A A . 33 VAL HB 1 1
9 8575 1 1 33 VAL HG11 H -1.203 -4.644 -1.211 1.00 . A A . 33 VAL HG11 1 1
9 8576 1 1 33 VAL HG12 H -0.783 -5.512 -2.706 1.00 . A A . 33 VAL HG12 1 1
9 8577 1 1 33 VAL HG13 H -1.906 -4.135 -2.763 1.00 . A A . 33 VAL HG13 1 1
9 8578 1 1 33 VAL HG21 H -2.466 -6.979 -3.814 1.00 . A A . 33 VAL HG21 1 1
9 8579 1 1 33 VAL HG22 H -4.115 -7.096 -3.155 1.00 . A A . 33 VAL HG22 1 1
9 8580 1 1 33 VAL HG23 H -3.565 -5.586 -3.912 1.00 . A A . 33 VAL HG23 1 1
9 8581 1 1 33 VAL N N -1.255 -7.843 -1.713 1.00 . A A . 33 VAL N 1 1
9 8582 1 1 33 VAL O O -3.671 -9.061 -1.451 1.00 . A A . 33 VAL O 1 1
9 8583 1 1 34 SER C C -6.701 -7.450 0.536 1.00 . A A . 34 SER C 1 1
9 8584 1 1 34 SER CA C -5.516 -8.405 0.564 1.00 . A A . 34 SER CA 1 1
9 8585 1 1 34 SER CB C -5.316 -9.033 1.942 1.00 . A A . 34 SER CB 1 1
9 8586 1 1 34 SER H H -4.124 -6.812 0.705 1.00 . A A . 34 SER H 1 1
9 8587 1 1 34 SER HA H -5.683 -9.196 -0.166 1.00 . A A . 34 SER HA 1 1
9 8588 1 1 34 SER HB2 H -4.451 -9.695 1.912 1.00 . A A . 34 SER HB2 1 1
9 8589 1 1 34 SER HB3 H -5.147 -8.247 2.679 1.00 . A A . 34 SER HB3 1 1
9 8590 1 1 34 SER HG H -6.263 -10.251 3.115 1.00 . A A . 34 SER HG 1 1
9 8591 1 1 34 SER N N -4.327 -7.661 0.194 1.00 . A A . 34 SER N 1 1
9 8592 1 1 34 SER O O -6.870 -6.639 1.444 1.00 . A A . 34 SER O 1 1
9 8593 1 1 34 SER OG O -6.458 -9.777 2.303 1.00 . A A . 34 SER OG 1 1
9 8594 1 1 35 LEU C C -9.668 -6.711 0.306 1.00 . A A . 35 LEU C 1 1
9 8595 1 1 35 LEU CA C -8.585 -6.588 -0.759 1.00 . A A . 35 LEU CA 1 1
9 8596 1 1 35 LEU CB C -9.197 -6.857 -2.135 1.00 . A A . 35 LEU CB 1 1
9 8597 1 1 35 LEU CD1 C -8.807 -7.106 -4.582 1.00 . A A . 35 LEU CD1 1 1
9 8598 1 1 35 LEU CD2 C -7.746 -5.215 -3.364 1.00 . A A . 35 LEU CD2 1 1
9 8599 1 1 35 LEU CG C -8.175 -6.677 -3.259 1.00 . A A . 35 LEU CG 1 1
9 8600 1 1 35 LEU H H -7.302 -8.203 -1.254 1.00 . A A . 35 LEU H 1 1
9 8601 1 1 35 LEU HA H -8.192 -5.572 -0.736 1.00 . A A . 35 LEU HA 1 1
9 8602 1 1 35 LEU HB2 H -9.572 -7.881 -2.157 1.00 . A A . 35 LEU HB2 1 1
9 8603 1 1 35 LEU HB3 H -10.031 -6.174 -2.297 1.00 . A A . 35 LEU HB3 1 1
9 8604 1 1 35 LEU HD11 H -8.083 -6.982 -5.388 1.00 . A A . 35 LEU HD11 1 1
9 8605 1 1 35 LEU HD12 H -9.103 -8.152 -4.521 1.00 . A A . 35 LEU HD12 1 1
9 8606 1 1 35 LEU HD13 H -9.684 -6.492 -4.784 1.00 . A A . 35 LEU HD13 1 1
9 8607 1 1 35 LEU HD21 H -7.047 -5.100 -4.193 1.00 . A A . 35 LEU HD21 1 1
9 8608 1 1 35 LEU HD22 H -8.619 -4.588 -3.538 1.00 . A A . 35 LEU HD22 1 1
9 8609 1 1 35 LEU HD23 H -7.256 -4.911 -2.440 1.00 . A A . 35 LEU HD23 1 1
9 8610 1 1 35 LEU HG H -7.301 -7.297 -3.065 1.00 . A A . 35 LEU HG 1 1
9 8611 1 1 35 LEU N N -7.492 -7.517 -0.537 1.00 . A A . 35 LEU N 1 1
9 8612 1 1 35 LEU O O -10.450 -5.780 0.487 1.00 . A A . 35 LEU O 1 1
9 8613 1 1 36 GLU C C -10.387 -7.391 3.342 1.00 . A A . 36 GLU C 1 1
9 8614 1 1 36 GLU CA C -10.771 -8.026 2.011 1.00 . A A . 36 GLU CA 1 1
9 8615 1 1 36 GLU CB C -11.048 -9.515 2.188 1.00 . A A . 36 GLU CB 1 1
9 8616 1 1 36 GLU CD C -11.975 -11.548 1.062 1.00 . A A . 36 GLU CD 1 1
9 8617 1 1 36 GLU CG C -11.590 -10.087 0.881 1.00 . A A . 36 GLU CG 1 1
9 8618 1 1 36 GLU H H -9.079 -8.593 0.843 1.00 . A A . 36 GLU H 1 1
9 8619 1 1 36 GLU HA H -11.683 -7.548 1.655 1.00 . A A . 36 GLU HA 1 1
9 8620 1 1 36 GLU HB2 H -10.131 -10.033 2.468 1.00 . A A . 36 GLU HB2 1 1
9 8621 1 1 36 GLU HB3 H -11.795 -9.648 2.970 1.00 . A A . 36 GLU HB3 1 1
9 8622 1 1 36 GLU HG2 H -12.473 -9.520 0.583 1.00 . A A . 36 GLU HG2 1 1
9 8623 1 1 36 GLU HG3 H -10.833 -10.002 0.101 1.00 . A A . 36 GLU HG3 1 1
9 8624 1 1 36 GLU N N -9.731 -7.840 1.015 1.00 . A A . 36 GLU N 1 1
9 8625 1 1 36 GLU O O -11.260 -6.939 4.080 1.00 . A A . 36 GLU O 1 1
9 8626 1 1 36 GLU OE1 O -11.266 -12.404 0.491 1.00 . A A . 36 GLU OE1 1 1
9 8627 1 1 36 GLU OE2 O -12.992 -11.783 1.749 1.00 . A A . 36 GLU OE2 1 1
9 8628 1 1 37 LYS C C -8.049 -5.355 4.644 1.00 . A A . 37 LYS C 1 1
9 8629 1 1 37 LYS CA C -8.622 -6.745 4.892 1.00 . A A . 37 LYS CA 1 1
9 8630 1 1 37 LYS CB C -7.605 -7.655 5.579 1.00 . A A . 37 LYS CB 1 1
9 8631 1 1 37 LYS CD C -8.193 -10.070 5.100 1.00 . A A . 37 LYS CD 1 1
9 8632 1 1 37 LYS CE C -8.955 -11.265 5.667 1.00 . A A . 37 LYS CE 1 1
9 8633 1 1 37 LYS CG C -8.299 -8.916 6.094 1.00 . A A . 37 LYS CG 1 1
9 8634 1 1 37 LYS H H -8.404 -7.738 3.023 1.00 . A A . 37 LYS H 1 1
9 8635 1 1 37 LYS HA H -9.474 -6.633 5.563 1.00 . A A . 37 LYS HA 1 1
9 8636 1 1 37 LYS HB2 H -6.797 -7.914 4.895 1.00 . A A . 37 LYS HB2 1 1
9 8637 1 1 37 LYS HB3 H -7.194 -7.118 6.434 1.00 . A A . 37 LYS HB3 1 1
9 8638 1 1 37 LYS HD2 H -8.633 -9.777 4.147 1.00 . A A . 37 LYS HD2 1 1
9 8639 1 1 37 LYS HD3 H -7.145 -10.335 4.955 1.00 . A A . 37 LYS HD3 1 1
9 8640 1 1 37 LYS HE2 H -8.498 -11.566 6.610 1.00 . A A . 37 LYS HE2 1 1
9 8641 1 1 37 LYS HE3 H -9.989 -10.972 5.853 1.00 . A A . 37 LYS HE3 1 1
9 8642 1 1 37 LYS HG2 H -7.816 -9.224 7.022 1.00 . A A . 37 LYS HG2 1 1
9 8643 1 1 37 LYS HG3 H -9.347 -8.699 6.301 1.00 . A A . 37 LYS HG3 1 1
9 8644 1 1 37 LYS HZ1 H -9.454 -13.174 5.143 1.00 . A A . 37 LYS HZ1 1 1
9 8645 1 1 37 LYS HZ2 H -9.380 -12.140 3.866 1.00 . A A . 37 LYS HZ2 1 1
9 8646 1 1 37 LYS HZ3 H -7.989 -12.693 4.564 1.00 . A A . 37 LYS HZ3 1 1
9 8647 1 1 37 LYS N N -9.090 -7.353 3.658 1.00 . A A . 37 LYS N 1 1
9 8648 1 1 37 LYS NZ N -8.941 -12.403 4.737 1.00 . A A . 37 LYS NZ 1 1
9 8649 1 1 37 LYS O O -7.799 -4.618 5.596 1.00 . A A . 37 LYS O 1 1
9 8650 1 1 38 GLY C C -5.870 -3.566 3.442 1.00 . A A . 38 GLY C 1 1
9 8651 1 1 38 GLY CA C -7.336 -3.672 3.041 1.00 . A A . 38 GLY CA 1 1
9 8652 1 1 38 GLY H H -8.077 -5.618 2.623 1.00 . A A . 38 GLY H 1 1
9 8653 1 1 38 GLY HA2 H -7.431 -3.506 1.966 1.00 . A A . 38 GLY HA2 1 1
9 8654 1 1 38 GLY HA3 H -7.903 -2.908 3.573 1.00 . A A . 38 GLY HA3 1 1
9 8655 1 1 38 GLY N N -7.866 -4.979 3.377 1.00 . A A . 38 GLY N 1 1
9 8656 1 1 38 GLY O O -5.357 -2.464 3.619 1.00 . A A . 38 GLY O 1 1
9 8657 1 1 39 GLU C C -2.914 -4.815 2.762 1.00 . A A . 39 GLU C 1 1
9 8658 1 1 39 GLU CA C -3.799 -4.716 3.996 1.00 . A A . 39 GLU CA 1 1
9 8659 1 1 39 GLU CB C -3.558 -5.919 4.907 1.00 . A A . 39 GLU CB 1 1
9 8660 1 1 39 GLU CD C -4.169 -6.952 7.137 1.00 . A A . 39 GLU CD 1 1
9 8661 1 1 39 GLU CG C -4.376 -5.767 6.193 1.00 . A A . 39 GLU CG 1 1
9 8662 1 1 39 GLU H H -5.647 -5.592 3.428 1.00 . A A . 39 GLU H 1 1
9 8663 1 1 39 GLU HA H -3.565 -3.795 4.532 1.00 . A A . 39 GLU HA 1 1
9 8664 1 1 39 GLU HB2 H -3.868 -6.827 4.389 1.00 . A A . 39 GLU HB2 1 1
9 8665 1 1 39 GLU HB3 H -2.494 -5.978 5.145 1.00 . A A . 39 GLU HB3 1 1
9 8666 1 1 39 GLU HG2 H -4.078 -4.846 6.691 1.00 . A A . 39 GLU HG2 1 1
9 8667 1 1 39 GLU HG3 H -5.430 -5.695 5.931 1.00 . A A . 39 GLU HG3 1 1
9 8668 1 1 39 GLU N N -5.191 -4.706 3.588 1.00 . A A . 39 GLU N 1 1
9 8669 1 1 39 GLU O O -3.357 -5.290 1.718 1.00 . A A . 39 GLU O 1 1
9 8670 1 1 39 GLU OE1 O -3.328 -7.804 6.781 1.00 . A A . 39 GLU OE1 1 1
9 8671 1 1 39 GLU OE2 O -4.719 -6.916 8.260 1.00 . A A . 39 GLU OE2 1 1
9 8672 1 1 40 ALA C C 0.686 -4.591 2.331 1.00 . A A . 40 ALA C 1 1
9 8673 1 1 40 ALA CA C -0.714 -4.350 1.787 1.00 . A A . 40 ALA CA 1 1
9 8674 1 1 40 ALA CB C -0.774 -3.016 1.040 1.00 . A A . 40 ALA CB 1 1
9 8675 1 1 40 ALA H H -1.347 -3.989 3.769 1.00 . A A . 40 ALA H 1 1
9 8676 1 1 40 ALA HA H -0.974 -5.150 1.094 1.00 . A A . 40 ALA HA 1 1
9 8677 1 1 40 ALA HB1 H -0.277 -3.120 0.076 1.00 . A A . 40 ALA HB1 1 1
9 8678 1 1 40 ALA HB2 H -1.813 -2.746 0.856 1.00 . A A . 40 ALA HB2 1 1
9 8679 1 1 40 ALA HB3 H -0.297 -2.234 1.629 1.00 . A A . 40 ALA HB3 1 1
9 8680 1 1 40 ALA N N -1.665 -4.354 2.881 1.00 . A A . 40 ALA N 1 1
9 8681 1 1 40 ALA O O 1.156 -3.858 3.197 1.00 . A A . 40 ALA O 1 1
9 8682 1 1 41 LEU C C 3.607 -5.840 0.956 1.00 . A A . 41 LEU C 1 1
9 8683 1 1 41 LEU CA C 2.699 -5.991 2.168 1.00 . A A . 41 LEU CA 1 1
9 8684 1 1 41 LEU CB C 2.729 -7.460 2.606 1.00 . A A . 41 LEU CB 1 1
9 8685 1 1 41 LEU CD1 C 2.073 -6.803 4.950 1.00 . A A . 41 LEU CD1 1 1
9 8686 1 1 41 LEU CD2 C 0.383 -7.875 3.464 1.00 . A A . 41 LEU CD2 1 1
9 8687 1 1 41 LEU CG C 1.867 -7.809 3.823 1.00 . A A . 41 LEU CG 1 1
9 8688 1 1 41 LEU H H 0.893 -6.154 1.080 1.00 . A A . 41 LEU H 1 1
9 8689 1 1 41 LEU HA H 3.053 -5.353 2.979 1.00 . A A . 41 LEU HA 1 1
9 8690 1 1 41 LEU HB2 H 2.417 -8.082 1.768 1.00 . A A . 41 LEU HB2 1 1
9 8691 1 1 41 LEU HB3 H 3.762 -7.711 2.846 1.00 . A A . 41 LEU HB3 1 1
9 8692 1 1 41 LEU HD11 H 3.131 -6.756 5.210 1.00 . A A . 41 LEU HD11 1 1
9 8693 1 1 41 LEU HD12 H 1.729 -5.818 4.635 1.00 . A A . 41 LEU HD12 1 1
9 8694 1 1 41 LEU HD13 H 1.500 -7.126 5.818 1.00 . A A . 41 LEU HD13 1 1
9 8695 1 1 41 LEU HD21 H -0.179 -8.243 4.323 1.00 . A A . 41 LEU HD21 1 1
9 8696 1 1 41 LEU HD22 H 0.014 -6.886 3.200 1.00 . A A . 41 LEU HD22 1 1
9 8697 1 1 41 LEU HD23 H 0.241 -8.555 2.624 1.00 . A A . 41 LEU HD23 1 1
9 8698 1 1 41 LEU HG H 2.170 -8.795 4.177 1.00 . A A . 41 LEU HG 1 1
9 8699 1 1 41 LEU N N 1.353 -5.609 1.789 1.00 . A A . 41 LEU N 1 1
9 8700 1 1 41 LEU O O 3.154 -5.988 -0.177 1.00 . A A . 41 LEU O 1 1
9 8701 1 1 42 VAL C C 7.126 -6.312 0.524 1.00 . A A . 42 VAL C 1 1
9 8702 1 1 42 VAL CA C 5.880 -5.535 0.125 1.00 . A A . 42 VAL CA 1 1
9 8703 1 1 42 VAL CB C 6.226 -4.088 -0.229 1.00 . A A . 42 VAL CB 1 1
9 8704 1 1 42 VAL CG1 C 4.995 -3.385 -0.794 1.00 . A A . 42 VAL CG1 1 1
9 8705 1 1 42 VAL CG2 C 6.756 -3.321 0.982 1.00 . A A . 42 VAL CG2 1 1
9 8706 1 1 42 VAL H H 5.218 -5.476 2.145 1.00 . A A . 42 VAL H 1 1
9 8707 1 1 42 VAL HA H 5.457 -6.011 -0.760 1.00 . A A . 42 VAL HA 1 1
9 8708 1 1 42 VAL HB H 6.996 -4.102 -1.000 1.00 . A A . 42 VAL HB 1 1
9 8709 1 1 42 VAL HG11 H 5.306 -2.488 -1.328 1.00 . A A . 42 VAL HG11 1 1
9 8710 1 1 42 VAL HG12 H 4.494 -4.049 -1.497 1.00 . A A . 42 VAL HG12 1 1
9 8711 1 1 42 VAL HG13 H 4.310 -3.127 0.012 1.00 . A A . 42 VAL HG13 1 1
9 8712 1 1 42 VAL HG21 H 5.988 -3.269 1.753 1.00 . A A . 42 VAL HG21 1 1
9 8713 1 1 42 VAL HG22 H 7.637 -3.825 1.378 1.00 . A A . 42 VAL HG22 1 1
9 8714 1 1 42 VAL HG23 H 7.029 -2.311 0.676 1.00 . A A . 42 VAL HG23 1 1
9 8715 1 1 42 VAL N N 4.896 -5.586 1.193 1.00 . A A . 42 VAL N 1 1
9 8716 1 1 42 VAL O O 7.345 -6.580 1.704 1.00 . A A . 42 VAL O 1 1
9 8717 1 1 43 GLU C C 10.300 -6.580 -1.082 1.00 . A A . 43 GLU C 1 1
9 8718 1 1 43 GLU CA C 9.240 -7.282 -0.245 1.00 . A A . 43 GLU CA 1 1
9 8719 1 1 43 GLU CB C 9.110 -8.761 -0.605 1.00 . A A . 43 GLU CB 1 1
9 8720 1 1 43 GLU CD C 10.324 -10.962 -0.656 1.00 . A A . 43 GLU CD 1 1
9 8721 1 1 43 GLU CG C 10.419 -9.486 -0.296 1.00 . A A . 43 GLU CG 1 1
9 8722 1 1 43 GLU H H 7.742 -6.358 -1.413 1.00 . A A . 43 GLU H 1 1
9 8723 1 1 43 GLU HA H 9.512 -7.200 0.808 1.00 . A A . 43 GLU HA 1 1
9 8724 1 1 43 GLU HB2 H 8.308 -9.206 -0.016 1.00 . A A . 43 GLU HB2 1 1
9 8725 1 1 43 GLU HB3 H 8.878 -8.861 -1.665 1.00 . A A . 43 GLU HB3 1 1
9 8726 1 1 43 GLU HG2 H 11.229 -9.030 -0.866 1.00 . A A . 43 GLU HG2 1 1
9 8727 1 1 43 GLU HG3 H 10.638 -9.389 0.767 1.00 . A A . 43 GLU HG3 1 1
9 8728 1 1 43 GLU N N 7.977 -6.606 -0.462 1.00 . A A . 43 GLU N 1 1
9 8729 1 1 43 GLU O O 10.526 -6.937 -2.238 1.00 . A A . 43 GLU O 1 1
9 8730 1 1 43 GLU OE1 O 10.668 -11.292 -1.812 1.00 . A A . 43 GLU OE1 1 1
9 8731 1 1 43 GLU OE2 O 9.917 -11.742 0.231 1.00 . A A . 43 GLU OE2 1 1
9 8732 1 1 44 GLY C C 12.773 -4.006 -0.205 1.00 . A A . 44 GLY C 1 1
9 8733 1 1 44 GLY CA C 11.882 -4.725 -1.209 1.00 . A A . 44 GLY CA 1 1
9 8734 1 1 44 GLY H H 10.667 -5.270 0.434 1.00 . A A . 44 GLY H 1 1
9 8735 1 1 44 GLY HA2 H 12.496 -5.370 -1.838 1.00 . A A . 44 GLY HA2 1 1
9 8736 1 1 44 GLY HA3 H 11.376 -3.990 -1.834 1.00 . A A . 44 GLY HA3 1 1
9 8737 1 1 44 GLY N N 10.894 -5.527 -0.516 1.00 . A A . 44 GLY N 1 1
9 8738 1 1 44 GLY O O 12.691 -4.255 0.996 1.00 . A A . 44 GLY O 1 1
9 8739 1 1 45 THR C C 14.296 -0.880 0.035 1.00 . A A . 45 THR C 1 1
9 8740 1 1 45 THR CA C 14.580 -2.378 0.104 1.00 . A A . 45 THR CA 1 1
9 8741 1 1 45 THR CB C 15.994 -2.701 -0.380 1.00 . A A . 45 THR CB 1 1
9 8742 1 1 45 THR CG2 C 16.294 -4.184 -0.170 1.00 . A A . 45 THR CG2 1 1
9 8743 1 1 45 THR H H 13.652 -2.957 -1.707 1.00 . A A . 45 THR H 1 1
9 8744 1 1 45 THR HA H 14.487 -2.699 1.142 1.00 . A A . 45 THR HA 1 1
9 8745 1 1 45 THR HB H 16.713 -2.109 0.184 1.00 . A A . 45 THR HB 1 1
9 8746 1 1 45 THR HG1 H 16.999 -2.629 -2.039 1.00 . A A . 45 THR HG1 1 1
9 8747 1 1 45 THR HG21 H 15.595 -4.787 -0.750 1.00 . A A . 45 THR HG21 1 1
9 8748 1 1 45 THR HG22 H 17.312 -4.398 -0.494 1.00 . A A . 45 THR HG22 1 1
9 8749 1 1 45 THR HG23 H 16.194 -4.428 0.888 1.00 . A A . 45 THR HG23 1 1
9 8750 1 1 45 THR N N 13.629 -3.114 -0.709 1.00 . A A . 45 THR N 1 1
9 8751 1 1 45 THR O O 15.211 -0.068 0.162 1.00 . A A . 45 THR O 1 1
9 8752 1 1 45 THR OG1 O 16.112 -2.397 -1.753 1.00 . A A . 45 THR OG1 1 1
9 8753 1 1 46 ALA C C 12.657 1.596 1.021 1.00 . A A . 46 ALA C 1 1
9 8754 1 1 46 ALA CA C 12.659 0.890 -0.330 1.00 . A A . 46 ALA CA 1 1
9 8755 1 1 46 ALA CB C 11.260 0.961 -0.938 1.00 . A A . 46 ALA CB 1 1
9 8756 1 1 46 ALA H H 12.309 -1.205 -0.281 1.00 . A A . 46 ALA H 1 1
9 8757 1 1 46 ALA HA H 13.366 1.384 -0.997 1.00 . A A . 46 ALA HA 1 1
9 8758 1 1 46 ALA HB1 H 10.993 2.002 -1.113 1.00 . A A . 46 ALA HB1 1 1
9 8759 1 1 46 ALA HB2 H 11.244 0.414 -1.881 1.00 . A A . 46 ALA HB2 1 1
9 8760 1 1 46 ALA HB3 H 10.540 0.513 -0.254 1.00 . A A . 46 ALA HB3 1 1
9 8761 1 1 46 ALA N N 13.032 -0.506 -0.185 1.00 . A A . 46 ALA N 1 1
9 8762 1 1 46 ALA O O 12.708 0.950 2.067 1.00 . A A . 46 ALA O 1 1
9 8763 1 1 47 ASP C C 11.098 3.600 2.855 1.00 . A A . 47 ASP C 1 1
9 8764 1 1 47 ASP CA C 12.475 3.719 2.215 1.00 . A A . 47 ASP CA 1 1
9 8765 1 1 47 ASP CB C 12.762 5.180 1.878 1.00 . A A . 47 ASP CB 1 1
9 8766 1 1 47 ASP CG C 13.075 5.979 3.137 1.00 . A A . 47 ASP CG 1 1
9 8767 1 1 47 ASP H H 12.491 3.413 0.116 1.00 . A A . 47 ASP H 1 1
9 8768 1 1 47 ASP HA H 13.239 3.359 2.903 1.00 . A A . 47 ASP HA 1 1
9 8769 1 1 47 ASP HB2 H 13.628 5.225 1.218 1.00 . A A . 47 ASP HB2 1 1
9 8770 1 1 47 ASP HB3 H 11.903 5.614 1.366 1.00 . A A . 47 ASP HB3 1 1
9 8771 1 1 47 ASP N N 12.536 2.927 1.000 1.00 . A A . 47 ASP N 1 1
9 8772 1 1 47 ASP O O 10.091 3.601 2.149 1.00 . A A . 47 ASP O 1 1
9 8773 1 1 47 ASP OD1 O 14.253 5.953 3.553 1.00 . A A . 47 ASP OD1 1 1
9 8774 1 1 47 ASP OD2 O 12.107 6.504 3.729 1.00 . A A . 47 ASP OD2 1 1
9 8775 1 1 48 PRO C C 8.837 4.653 4.563 1.00 . A A . 48 PRO C 1 1
9 8776 1 1 48 PRO CA C 9.789 3.519 4.927 1.00 . A A . 48 PRO CA 1 1
9 8777 1 1 48 PRO CB C 10.191 3.612 6.399 1.00 . A A . 48 PRO CB 1 1
9 8778 1 1 48 PRO CD C 12.175 3.545 5.083 1.00 . A A . 48 PRO CD 1 1
9 8779 1 1 48 PRO CG C 11.613 3.059 6.416 1.00 . A A . 48 PRO CG 1 1
9 8780 1 1 48 PRO HA H 9.316 2.558 4.733 1.00 . A A . 48 PRO HA 1 1
9 8781 1 1 48 PRO HB2 H 10.213 4.659 6.700 1.00 . A A . 48 PRO HB2 1 1
9 8782 1 1 48 PRO HB3 H 9.524 3.036 7.039 1.00 . A A . 48 PRO HB3 1 1
9 8783 1 1 48 PRO HD2 H 12.591 4.545 5.201 1.00 . A A . 48 PRO HD2 1 1
9 8784 1 1 48 PRO HD3 H 12.933 2.852 4.719 1.00 . A A . 48 PRO HD3 1 1
9 8785 1 1 48 PRO HG2 H 12.187 3.439 7.261 1.00 . A A . 48 PRO HG2 1 1
9 8786 1 1 48 PRO HG3 H 11.580 1.970 6.420 1.00 . A A . 48 PRO HG3 1 1
9 8787 1 1 48 PRO N N 11.034 3.595 4.191 1.00 . A A . 48 PRO N 1 1
9 8788 1 1 48 PRO O O 7.630 4.436 4.476 1.00 . A A . 48 PRO O 1 1
9 8789 1 1 49 LYS C C 8.051 6.913 2.587 1.00 . A A . 49 LYS C 1 1
9 8790 1 1 49 LYS CA C 8.516 6.996 4.032 1.00 . A A . 49 LYS CA 1 1
9 8791 1 1 49 LYS CB C 9.279 8.306 4.213 1.00 . A A . 49 LYS CB 1 1
9 8792 1 1 49 LYS CD C 10.346 9.887 5.797 1.00 . A A . 49 LYS CD 1 1
9 8793 1 1 49 LYS CE C 11.871 9.875 5.772 1.00 . A A . 49 LYS CE 1 1
9 8794 1 1 49 LYS CG C 9.805 8.468 5.636 1.00 . A A . 49 LYS CG 1 1
9 8795 1 1 49 LYS H H 10.362 6.011 4.430 1.00 . A A . 49 LYS H 1 1
9 8796 1 1 49 LYS HA H 7.645 6.992 4.688 1.00 . A A . 49 LYS HA 1 1
9 8797 1 1 49 LYS HB2 H 10.117 8.338 3.516 1.00 . A A . 49 LYS HB2 1 1
9 8798 1 1 49 LYS HB3 H 8.605 9.133 3.988 1.00 . A A . 49 LYS HB3 1 1
9 8799 1 1 49 LYS HD2 H 9.964 10.523 4.999 1.00 . A A . 49 LYS HD2 1 1
9 8800 1 1 49 LYS HD3 H 10.018 10.284 6.758 1.00 . A A . 49 LYS HD3 1 1
9 8801 1 1 49 LYS HE2 H 12.243 9.278 6.605 1.00 . A A . 49 LYS HE2 1 1
9 8802 1 1 49 LYS HE3 H 12.208 9.431 4.835 1.00 . A A . 49 LYS HE3 1 1
9 8803 1 1 49 LYS HG2 H 8.978 8.325 6.333 1.00 . A A . 49 LYS HG2 1 1
9 8804 1 1 49 LYS HG3 H 10.587 7.737 5.840 1.00 . A A . 49 LYS HG3 1 1
9 8805 1 1 49 LYS HZ1 H 12.045 11.804 5.115 1.00 . A A . 49 LYS HZ1 1 1
9 8806 1 1 49 LYS HZ2 H 12.124 11.651 6.755 1.00 . A A . 49 LYS HZ2 1 1
9 8807 1 1 49 LYS HZ3 H 13.413 11.217 5.823 1.00 . A A . 49 LYS HZ3 1 1
9 8808 1 1 49 LYS N N 9.365 5.864 4.357 1.00 . A A . 49 LYS N 1 1
9 8809 1 1 49 LYS NZ N 12.405 11.243 5.874 1.00 . A A . 49 LYS NZ 1 1
9 8810 1 1 49 LYS O O 6.909 7.254 2.287 1.00 . A A . 49 LYS O 1 1
9 8811 1 1 50 ALA C C 7.408 5.487 0.047 1.00 . A A . 50 ALA C 1 1
9 8812 1 1 50 ALA CA C 8.605 6.395 0.283 1.00 . A A . 50 ALA CA 1 1
9 8813 1 1 50 ALA CB C 9.814 5.886 -0.497 1.00 . A A . 50 ALA CB 1 1
9 8814 1 1 50 ALA H H 9.855 6.175 1.986 1.00 . A A . 50 ALA H 1 1
9 8815 1 1 50 ALA HA H 8.360 7.401 -0.060 1.00 . A A . 50 ALA HA 1 1
9 8816 1 1 50 ALA HB1 H 10.661 6.552 -0.333 1.00 . A A . 50 ALA HB1 1 1
9 8817 1 1 50 ALA HB2 H 10.069 4.882 -0.159 1.00 . A A . 50 ALA HB2 1 1
9 8818 1 1 50 ALA HB3 H 9.574 5.860 -1.560 1.00 . A A . 50 ALA HB3 1 1
9 8819 1 1 50 ALA N N 8.927 6.446 1.694 1.00 . A A . 50 ALA N 1 1
9 8820 1 1 50 ALA O O 6.589 5.766 -0.824 1.00 . A A . 50 ALA O 1 1
9 8821 1 1 51 LEU C C 4.882 4.090 1.126 1.00 . A A . 51 LEU C 1 1
9 8822 1 1 51 LEU CA C 6.203 3.475 0.678 1.00 . A A . 51 LEU CA 1 1
9 8823 1 1 51 LEU CB C 6.503 2.216 1.493 1.00 . A A . 51 LEU CB 1 1
9 8824 1 1 51 LEU CD1 C 6.345 0.529 -0.345 1.00 . A A . 51 LEU CD1 1 1
9 8825 1 1 51 LEU CD2 C 5.689 -0.099 1.965 1.00 . A A . 51 LEU CD2 1 1
9 8826 1 1 51 LEU CG C 5.701 1.036 0.945 1.00 . A A . 51 LEU CG 1 1
9 8827 1 1 51 LEU H H 7.989 4.236 1.545 1.00 . A A . 51 LEU H 1 1
9 8828 1 1 51 LEU HA H 6.134 3.210 -0.376 1.00 . A A . 51 LEU HA 1 1
9 8829 1 1 51 LEU HB2 H 7.565 1.981 1.429 1.00 . A A . 51 LEU HB2 1 1
9 8830 1 1 51 LEU HB3 H 6.239 2.391 2.536 1.00 . A A . 51 LEU HB3 1 1
9 8831 1 1 51 LEU HD11 H 5.814 -0.353 -0.698 1.00 . A A . 51 LEU HD11 1 1
9 8832 1 1 51 LEU HD12 H 6.300 1.304 -1.109 1.00 . A A . 51 LEU HD12 1 1
9 8833 1 1 51 LEU HD13 H 7.386 0.268 -0.155 1.00 . A A . 51 LEU HD13 1 1
9 8834 1 1 51 LEU HD21 H 5.347 0.280 2.927 1.00 . A A . 51 LEU HD21 1 1
9 8835 1 1 51 LEU HD22 H 5.023 -0.890 1.623 1.00 . A A . 51 LEU HD22 1 1
9 8836 1 1 51 LEU HD23 H 6.697 -0.496 2.074 1.00 . A A . 51 LEU HD23 1 1
9 8837 1 1 51 LEU HG H 4.675 1.350 0.752 1.00 . A A . 51 LEU HG 1 1
9 8838 1 1 51 LEU N N 7.288 4.422 0.841 1.00 . A A . 51 LEU N 1 1
9 8839 1 1 51 LEU O O 3.928 4.148 0.354 1.00 . A A . 51 LEU O 1 1
9 8840 1 1 52 VAL C C 3.197 6.389 2.296 1.00 . A A . 52 VAL C 1 1
9 8841 1 1 52 VAL CA C 3.608 5.078 2.959 1.00 . A A . 52 VAL CA 1 1
9 8842 1 1 52 VAL CB C 3.830 5.278 4.460 1.00 . A A . 52 VAL CB 1 1
9 8843 1 1 52 VAL CG1 C 2.540 5.740 5.133 1.00 . A A . 52 VAL CG1 1 1
9 8844 1 1 52 VAL CG2 C 4.266 3.963 5.102 1.00 . A A . 52 VAL CG2 1 1
9 8845 1 1 52 VAL H H 5.640 4.481 2.976 1.00 . A A . 52 VAL H 1 1
9 8846 1 1 52 VAL HA H 2.809 4.351 2.817 1.00 . A A . 52 VAL HA 1 1
9 8847 1 1 52 VAL HB H 4.607 6.027 4.614 1.00 . A A . 52 VAL HB 1 1
9 8848 1 1 52 VAL HG11 H 1.748 5.016 4.940 1.00 . A A . 52 VAL HG11 1 1
9 8849 1 1 52 VAL HG12 H 2.702 5.821 6.208 1.00 . A A . 52 VAL HG12 1 1
9 8850 1 1 52 VAL HG13 H 2.248 6.713 4.741 1.00 . A A . 52 VAL HG13 1 1
9 8851 1 1 52 VAL HG21 H 4.411 4.116 6.171 1.00 . A A . 52 VAL HG21 1 1
9 8852 1 1 52 VAL HG22 H 3.496 3.208 4.945 1.00 . A A . 52 VAL HG22 1 1
9 8853 1 1 52 VAL HG23 H 5.202 3.625 4.658 1.00 . A A . 52 VAL HG23 1 1
9 8854 1 1 52 VAL N N 4.828 4.547 2.379 1.00 . A A . 52 VAL N 1 1
9 8855 1 1 52 VAL O O 2.027 6.764 2.351 1.00 . A A . 52 VAL O 1 1
9 8856 1 1 53 GLN C C 3.305 8.131 -0.391 1.00 . A A . 53 GLN C 1 1
9 8857 1 1 53 GLN CA C 3.818 8.353 1.027 1.00 . A A . 53 GLN CA 1 1
9 8858 1 1 53 GLN CB C 5.056 9.249 1.026 1.00 . A A . 53 GLN CB 1 1
9 8859 1 1 53 GLN CD C 5.885 11.581 0.520 1.00 . A A . 53 GLN CD 1 1
9 8860 1 1 53 GLN CG C 4.684 10.642 0.520 1.00 . A A . 53 GLN CG 1 1
9 8861 1 1 53 GLN H H 5.093 6.759 1.628 1.00 . A A . 53 GLN H 1 1
9 8862 1 1 53 GLN HA H 3.036 8.843 1.608 1.00 . A A . 53 GLN HA 1 1
9 8863 1 1 53 GLN HB2 H 5.438 9.331 2.044 1.00 . A A . 53 GLN HB2 1 1
9 8864 1 1 53 GLN HB3 H 5.823 8.813 0.387 1.00 . A A . 53 GLN HB3 1 1
9 8865 1 1 53 GLN HE21 H 6.666 13.191 -0.451 1.00 . A A . 53 GLN HE21 1 1
9 8866 1 1 53 GLN HE22 H 5.138 12.608 -1.072 1.00 . A A . 53 GLN HE22 1 1
9 8867 1 1 53 GLN HG2 H 4.296 10.562 -0.495 1.00 . A A . 53 GLN HG2 1 1
9 8868 1 1 53 GLN HG3 H 3.909 11.058 1.164 1.00 . A A . 53 GLN HG3 1 1
9 8869 1 1 53 GLN N N 4.138 7.088 1.658 1.00 . A A . 53 GLN N 1 1
9 8870 1 1 53 GLN NE2 N 5.901 12.534 -0.413 1.00 . A A . 53 GLN NE2 1 1
9 8871 1 1 53 GLN O O 2.463 8.890 -0.866 1.00 . A A . 53 GLN O 1 1
9 8872 1 1 53 GLN OE1 O 6.780 11.458 1.354 1.00 . A A . 53 GLN OE1 1 1
9 8873 1 1 54 ALA C C 1.865 6.534 -2.463 1.00 . A A . 54 ALA C 1 1
9 8874 1 1 54 ALA CA C 3.362 6.814 -2.429 1.00 . A A . 54 ALA CA 1 1
9 8875 1 1 54 ALA CB C 4.137 5.633 -3.006 1.00 . A A . 54 ALA CB 1 1
9 8876 1 1 54 ALA H H 4.491 6.488 -0.655 1.00 . A A . 54 ALA H 1 1
9 8877 1 1 54 ALA HA H 3.569 7.693 -3.040 1.00 . A A . 54 ALA HA 1 1
9 8878 1 1 54 ALA HB1 H 3.481 4.766 -3.069 1.00 . A A . 54 ALA HB1 1 1
9 8879 1 1 54 ALA HB2 H 4.475 5.883 -4.012 1.00 . A A . 54 ALA HB2 1 1
9 8880 1 1 54 ALA HB3 H 4.999 5.408 -2.381 1.00 . A A . 54 ALA HB3 1 1
9 8881 1 1 54 ALA N N 3.800 7.095 -1.074 1.00 . A A . 54 ALA N 1 1
9 8882 1 1 54 ALA O O 1.167 7.011 -3.355 1.00 . A A . 54 ALA O 1 1
9 8883 1 1 55 VAL C C -0.857 6.621 -1.114 1.00 . A A . 55 VAL C 1 1
9 8884 1 1 55 VAL CA C -0.037 5.391 -1.482 1.00 . A A . 55 VAL CA 1 1
9 8885 1 1 55 VAL CB C -0.283 4.269 -0.472 1.00 . A A . 55 VAL CB 1 1
9 8886 1 1 55 VAL CG1 C 0.451 3.005 -0.912 1.00 . A A . 55 VAL CG1 1 1
9 8887 1 1 55 VAL CG2 C 0.168 4.657 0.935 1.00 . A A . 55 VAL CG2 1 1
9 8888 1 1 55 VAL H H 1.982 5.351 -0.802 1.00 . A A . 55 VAL H 1 1
9 8889 1 1 55 VAL HA H -0.345 5.051 -2.470 1.00 . A A . 55 VAL HA 1 1
9 8890 1 1 55 VAL HB H -1.352 4.057 -0.460 1.00 . A A . 55 VAL HB 1 1
9 8891 1 1 55 VAL HG11 H 1.382 2.911 -0.352 1.00 . A A . 55 VAL HG11 1 1
9 8892 1 1 55 VAL HG12 H -0.169 2.139 -0.683 1.00 . A A . 55 VAL HG12 1 1
9 8893 1 1 55 VAL HG13 H 0.647 3.038 -1.983 1.00 . A A . 55 VAL HG13 1 1
9 8894 1 1 55 VAL HG21 H -0.370 5.546 1.263 1.00 . A A . 55 VAL HG21 1 1
9 8895 1 1 55 VAL HG22 H -0.046 3.837 1.621 1.00 . A A . 55 VAL HG22 1 1
9 8896 1 1 55 VAL HG23 H 1.239 4.857 0.933 1.00 . A A . 55 VAL HG23 1 1
9 8897 1 1 55 VAL N N 1.374 5.730 -1.515 1.00 . A A . 55 VAL N 1 1
9 8898 1 1 55 VAL O O -1.997 6.756 -1.551 1.00 . A A . 55 VAL O 1 1
9 8899 1 1 56 GLU C C -0.941 9.746 -1.188 1.00 . A A . 56 GLU C 1 1
9 8900 1 1 56 GLU CA C -0.929 8.784 -0.007 1.00 . A A . 56 GLU CA 1 1
9 8901 1 1 56 GLU CB C -0.214 9.407 1.188 1.00 . A A . 56 GLU CB 1 1
9 8902 1 1 56 GLU CD C -0.257 11.229 2.905 1.00 . A A . 56 GLU CD 1 1
9 8903 1 1 56 GLU CG C -0.930 10.672 1.660 1.00 . A A . 56 GLU CG 1 1
9 8904 1 1 56 GLU H H 0.686 7.401 -0.034 1.00 . A A . 56 GLU H 1 1
9 8905 1 1 56 GLU HA H -1.956 8.553 0.273 1.00 . A A . 56 GLU HA 1 1
9 8906 1 1 56 GLU HB2 H -0.198 8.686 2.003 1.00 . A A . 56 GLU HB2 1 1
9 8907 1 1 56 GLU HB3 H 0.810 9.652 0.908 1.00 . A A . 56 GLU HB3 1 1
9 8908 1 1 56 GLU HG2 H -0.905 11.424 0.872 1.00 . A A . 56 GLU HG2 1 1
9 8909 1 1 56 GLU HG3 H -1.967 10.432 1.895 1.00 . A A . 56 GLU HG3 1 1
9 8910 1 1 56 GLU N N -0.253 7.554 -0.374 1.00 . A A . 56 GLU N 1 1
9 8911 1 1 56 GLU O O -1.794 10.628 -1.258 1.00 . A A . 56 GLU O 1 1
9 8912 1 1 56 GLU OE1 O -0.197 12.473 3.013 1.00 . A A . 56 GLU OE1 1 1
9 8913 1 1 56 GLU OE2 O 0.034 10.406 3.801 1.00 . A A . 56 GLU OE2 1 1
9 8914 1 1 57 GLU C C -1.195 10.049 -4.200 1.00 . A A . 57 GLU C 1 1
9 8915 1 1 57 GLU CA C 0.011 10.384 -3.329 1.00 . A A . 57 GLU CA 1 1
9 8916 1 1 57 GLU CB C 1.315 10.107 -4.065 1.00 . A A . 57 GLU CB 1 1
9 8917 1 1 57 GLU CD C 2.810 10.790 -5.943 1.00 . A A . 57 GLU CD 1 1
9 8918 1 1 57 GLU CG C 1.499 11.076 -5.227 1.00 . A A . 57 GLU CG 1 1
9 8919 1 1 57 GLU H H 0.672 8.832 -2.049 1.00 . A A . 57 GLU H 1 1
9 8920 1 1 57 GLU HA H -0.027 11.435 -3.041 1.00 . A A . 57 GLU HA 1 1
9 8921 1 1 57 GLU HB2 H 2.146 10.220 -3.368 1.00 . A A . 57 GLU HB2 1 1
9 8922 1 1 57 GLU HB3 H 1.300 9.087 -4.444 1.00 . A A . 57 GLU HB3 1 1
9 8923 1 1 57 GLU HG2 H 0.674 10.960 -5.931 1.00 . A A . 57 GLU HG2 1 1
9 8924 1 1 57 GLU HG3 H 1.506 12.097 -4.847 1.00 . A A . 57 GLU HG3 1 1
9 8925 1 1 57 GLU N N -0.021 9.562 -2.138 1.00 . A A . 57 GLU N 1 1
9 8926 1 1 57 GLU O O -1.666 10.887 -4.965 1.00 . A A . 57 GLU O 1 1
9 8927 1 1 57 GLU OE1 O 2.869 9.735 -6.612 1.00 . A A . 57 GLU OE1 1 1
9 8928 1 1 57 GLU OE2 O 3.729 11.629 -5.820 1.00 . A A . 57 GLU OE2 1 1
9 8929 1 1 58 GLU C C -4.148 8.722 -3.882 1.00 . A A . 58 GLU C 1 1
9 8930 1 1 58 GLU CA C -2.921 8.390 -4.725 1.00 . A A . 58 GLU CA 1 1
9 8931 1 1 58 GLU CB C -2.850 6.882 -4.958 1.00 . A A . 58 GLU CB 1 1
9 8932 1 1 58 GLU CD C -1.928 7.117 -7.312 1.00 . A A . 58 GLU CD 1 1
9 8933 1 1 58 GLU CG C -1.707 6.545 -5.915 1.00 . A A . 58 GLU CG 1 1
9 8934 1 1 58 GLU H H -1.290 8.189 -3.387 1.00 . A A . 58 GLU H 1 1
9 8935 1 1 58 GLU HA H -2.997 8.898 -5.687 1.00 . A A . 58 GLU HA 1 1
9 8936 1 1 58 GLU HB2 H -2.677 6.382 -4.004 1.00 . A A . 58 GLU HB2 1 1
9 8937 1 1 58 GLU HB3 H -3.794 6.530 -5.375 1.00 . A A . 58 GLU HB3 1 1
9 8938 1 1 58 GLU HG2 H -0.785 6.960 -5.510 1.00 . A A . 58 GLU HG2 1 1
9 8939 1 1 58 GLU HG3 H -1.606 5.461 -5.983 1.00 . A A . 58 GLU HG3 1 1
9 8940 1 1 58 GLU N N -1.724 8.833 -4.034 1.00 . A A . 58 GLU N 1 1
9 8941 1 1 58 GLU O O -5.275 8.562 -4.346 1.00 . A A . 58 GLU O 1 1
9 8942 1 1 58 GLU OE1 O -1.080 7.938 -7.725 1.00 . A A . 58 GLU OE1 1 1
9 8943 1 1 58 GLU OE2 O -2.873 6.653 -7.988 1.00 . A A . 58 GLU OE2 1 1
9 8944 1 1 59 GLY C C -5.381 8.474 -0.790 1.00 . A A . 59 GLY C 1 1
9 8945 1 1 59 GLY CA C -5.007 9.590 -1.757 1.00 . A A . 59 GLY CA 1 1
9 8946 1 1 59 GLY H H -2.984 9.310 -2.320 1.00 . A A . 59 GLY H 1 1
9 8947 1 1 59 GLY HA2 H -4.687 10.455 -1.177 1.00 . A A . 59 GLY HA2 1 1
9 8948 1 1 59 GLY HA3 H -5.885 9.861 -2.342 1.00 . A A . 59 GLY HA3 1 1
9 8949 1 1 59 GLY N N -3.932 9.196 -2.650 1.00 . A A . 59 GLY N 1 1
9 8950 1 1 59 GLY O O -6.257 8.661 0.051 1.00 . A A . 59 GLY O 1 1
9 8951 1 1 60 TYR C C -3.940 6.010 1.034 1.00 . A A . 60 TYR C 1 1
9 8952 1 1 60 TYR CA C -5.021 6.205 -0.018 1.00 . A A . 60 TYR CA 1 1
9 8953 1 1 60 TYR CB C -5.192 4.948 -0.865 1.00 . A A . 60 TYR CB 1 1
9 8954 1 1 60 TYR CD1 C -6.038 5.306 -3.214 1.00 . A A . 60 TYR CD1 1 1
9 8955 1 1 60 TYR CD2 C -7.641 4.844 -1.449 1.00 . A A . 60 TYR CD2 1 1
9 8956 1 1 60 TYR CE1 C -7.080 5.387 -4.145 1.00 . A A . 60 TYR CE1 1 1
9 8957 1 1 60 TYR CE2 C -8.691 4.927 -2.374 1.00 . A A . 60 TYR CE2 1 1
9 8958 1 1 60 TYR CG C -6.319 5.042 -1.867 1.00 . A A . 60 TYR CG 1 1
9 8959 1 1 60 TYR CZ C -8.414 5.212 -3.726 1.00 . A A . 60 TYR CZ 1 1
9 8960 1 1 60 TYR H H -3.985 7.208 -1.575 1.00 . A A . 60 TYR H 1 1
9 8961 1 1 60 TYR HA H -5.961 6.408 0.495 1.00 . A A . 60 TYR HA 1 1
9 8962 1 1 60 TYR HB2 H -4.261 4.758 -1.398 1.00 . A A . 60 TYR HB2 1 1
9 8963 1 1 60 TYR HB3 H -5.390 4.108 -0.200 1.00 . A A . 60 TYR HB3 1 1
9 8964 1 1 60 TYR HD1 H -5.016 5.440 -3.537 1.00 . A A . 60 TYR HD1 1 1
9 8965 1 1 60 TYR HD2 H -7.850 4.621 -0.413 1.00 . A A . 60 TYR HD2 1 1
9 8966 1 1 60 TYR HE1 H -6.862 5.579 -5.186 1.00 . A A . 60 TYR HE1 1 1
9 8967 1 1 60 TYR HE2 H -9.708 4.769 -2.047 1.00 . A A . 60 TYR HE2 1 1
9 8968 1 1 60 TYR HH H -10.298 5.205 -4.238 1.00 . A A . 60 TYR HH 1 1
9 8969 1 1 60 TYR N N -4.705 7.328 -0.876 1.00 . A A . 60 TYR N 1 1
9 8970 1 1 60 TYR O O -2.969 5.290 0.813 1.00 . A A . 60 TYR O 1 1
9 8971 1 1 60 TYR OH O -9.429 5.303 -4.634 1.00 . A A . 60 TYR OH 1 1
9 8972 1 1 61 LYS C C -3.261 5.068 3.826 1.00 . A A . 61 LYS C 1 1
9 8973 1 1 61 LYS CA C -3.191 6.497 3.295 1.00 . A A . 61 LYS CA 1 1
9 8974 1 1 61 LYS CB C -3.539 7.507 4.388 1.00 . A A . 61 LYS CB 1 1
9 8975 1 1 61 LYS CD C -3.783 9.960 4.894 1.00 . A A . 61 LYS CD 1 1
9 8976 1 1 61 LYS CE C -3.604 11.359 4.309 1.00 . A A . 61 LYS CE 1 1
9 8977 1 1 61 LYS CG C -3.411 8.927 3.833 1.00 . A A . 61 LYS CG 1 1
9 8978 1 1 61 LYS H H -4.939 7.225 2.321 1.00 . A A . 61 LYS H 1 1
9 8979 1 1 61 LYS HA H -2.181 6.689 2.935 1.00 . A A . 61 LYS HA 1 1
9 8980 1 1 61 LYS HB2 H -4.560 7.338 4.731 1.00 . A A . 61 LYS HB2 1 1
9 8981 1 1 61 LYS HB3 H -2.851 7.382 5.224 1.00 . A A . 61 LYS HB3 1 1
9 8982 1 1 61 LYS HD2 H -4.822 9.822 5.194 1.00 . A A . 61 LYS HD2 1 1
9 8983 1 1 61 LYS HD3 H -3.135 9.844 5.762 1.00 . A A . 61 LYS HD3 1 1
9 8984 1 1 61 LYS HE2 H -2.569 11.485 3.990 1.00 . A A . 61 LYS HE2 1 1
9 8985 1 1 61 LYS HE3 H -4.259 11.474 3.444 1.00 . A A . 61 LYS HE3 1 1
9 8986 1 1 61 LYS HG2 H -2.381 9.093 3.519 1.00 . A A . 61 LYS HG2 1 1
9 8987 1 1 61 LYS HG3 H -4.072 9.046 2.975 1.00 . A A . 61 LYS HG3 1 1
9 8988 1 1 61 LYS HZ1 H -3.801 13.310 4.893 1.00 . A A . 61 LYS HZ1 1 1
9 8989 1 1 61 LYS HZ2 H -4.893 12.293 5.595 1.00 . A A . 61 LYS HZ2 1 1
9 8990 1 1 61 LYS HZ3 H -3.322 12.298 6.103 1.00 . A A . 61 LYS HZ3 1 1
9 8991 1 1 61 LYS N N -4.119 6.648 2.191 1.00 . A A . 61 LYS N 1 1
9 8992 1 1 61 LYS NZ N -3.931 12.394 5.302 1.00 . A A . 61 LYS NZ 1 1
9 8993 1 1 61 LYS O O -4.228 4.353 3.563 1.00 . A A . 61 LYS O 1 1
9 8994 1 1 62 ALA C C -1.333 3.263 6.397 1.00 . A A . 62 ALA C 1 1
9 8995 1 1 62 ALA CA C -2.196 3.312 5.140 1.00 . A A . 62 ALA CA 1 1
9 8996 1 1 62 ALA CB C -1.638 2.372 4.075 1.00 . A A . 62 ALA CB 1 1
9 8997 1 1 62 ALA H H -1.485 5.288 4.790 1.00 . A A . 62 ALA H 1 1
9 8998 1 1 62 ALA HA H -3.204 2.989 5.395 1.00 . A A . 62 ALA HA 1 1
9 8999 1 1 62 ALA HB1 H -2.273 2.417 3.191 1.00 . A A . 62 ALA HB1 1 1
9 9000 1 1 62 ALA HB2 H -0.626 2.674 3.804 1.00 . A A . 62 ALA HB2 1 1
9 9001 1 1 62 ALA HB3 H -1.628 1.354 4.461 1.00 . A A . 62 ALA HB3 1 1
9 9002 1 1 62 ALA N N -2.251 4.659 4.599 1.00 . A A . 62 ALA N 1 1
9 9003 1 1 62 ALA O O -0.120 3.453 6.331 1.00 . A A . 62 ALA O 1 1
9 9004 1 1 63 GLU C C -0.368 1.692 8.888 1.00 . A A . 63 GLU C 1 1
9 9005 1 1 63 GLU CA C -1.239 2.940 8.806 1.00 . A A . 63 GLU CA 1 1
9 9006 1 1 63 GLU CB C -2.246 2.947 9.951 1.00 . A A . 63 GLU CB 1 1
9 9007 1 1 63 GLU CD C -2.503 3.016 12.441 1.00 . A A . 63 GLU CD 1 1
9 9008 1 1 63 GLU CG C -1.514 3.034 11.287 1.00 . A A . 63 GLU CG 1 1
9 9009 1 1 63 GLU H H -2.955 2.848 7.569 1.00 . A A . 63 GLU H 1 1
9 9010 1 1 63 GLU HA H -0.604 3.821 8.888 1.00 . A A . 63 GLU HA 1 1
9 9011 1 1 63 GLU HB2 H -2.906 3.808 9.845 1.00 . A A . 63 GLU HB2 1 1
9 9012 1 1 63 GLU HB3 H -2.835 2.031 9.918 1.00 . A A . 63 GLU HB3 1 1
9 9013 1 1 63 GLU HG2 H -0.860 2.169 11.391 1.00 . A A . 63 GLU HG2 1 1
9 9014 1 1 63 GLU HG3 H -0.914 3.944 11.323 1.00 . A A . 63 GLU HG3 1 1
9 9015 1 1 63 GLU N N -1.956 3.005 7.548 1.00 . A A . 63 GLU N 1 1
9 9016 1 1 63 GLU O O -0.882 0.586 9.044 1.00 . A A . 63 GLU O 1 1
9 9017 1 1 63 GLU OE1 O -3.042 1.917 12.693 1.00 . A A . 63 GLU OE1 1 1
9 9018 1 1 63 GLU OE2 O -2.528 4.022 13.182 1.00 . A A . 63 GLU OE2 1 1
9 9019 1 1 64 VAL C C 1.669 0.184 10.379 1.00 . A A . 64 VAL C 1 1
9 9020 1 1 64 VAL CA C 1.886 0.777 8.992 1.00 . A A . 64 VAL CA 1 1
9 9021 1 1 64 VAL CB C 3.325 1.275 8.815 1.00 . A A . 64 VAL CB 1 1
9 9022 1 1 64 VAL CG1 C 3.563 1.647 7.354 1.00 . A A . 64 VAL CG1 1 1
9 9023 1 1 64 VAL CG2 C 3.607 2.506 9.676 1.00 . A A . 64 VAL CG2 1 1
9 9024 1 1 64 VAL H H 1.343 2.786 8.662 1.00 . A A . 64 VAL H 1 1
9 9025 1 1 64 VAL HA H 1.687 0.009 8.246 1.00 . A A . 64 VAL HA 1 1
9 9026 1 1 64 VAL HB H 4.018 0.481 9.092 1.00 . A A . 64 VAL HB 1 1
9 9027 1 1 64 VAL HG11 H 2.765 2.302 7.003 1.00 . A A . 64 VAL HG11 1 1
9 9028 1 1 64 VAL HG12 H 4.526 2.146 7.255 1.00 . A A . 64 VAL HG12 1 1
9 9029 1 1 64 VAL HG13 H 3.566 0.740 6.752 1.00 . A A . 64 VAL HG13 1 1
9 9030 1 1 64 VAL HG21 H 2.913 3.307 9.421 1.00 . A A . 64 VAL HG21 1 1
9 9031 1 1 64 VAL HG22 H 3.502 2.254 10.730 1.00 . A A . 64 VAL HG22 1 1
9 9032 1 1 64 VAL HG23 H 4.627 2.845 9.494 1.00 . A A . 64 VAL HG23 1 1
9 9033 1 1 64 VAL N N 0.953 1.868 8.800 1.00 . A A . 64 VAL N 1 1
9 9034 1 1 64 VAL O O 1.810 0.879 11.383 1.00 . A A . 64 VAL O 1 1
9 9035 1 1 65 LEU C C 2.469 -2.173 12.275 1.00 . A A . 65 LEU C 1 1
9 9036 1 1 65 LEU CA C 1.112 -1.764 11.715 1.00 . A A . 65 LEU CA 1 1
9 9037 1 1 65 LEU CB C 0.217 -2.987 11.523 1.00 . A A . 65 LEU CB 1 1
9 9038 1 1 65 LEU CD1 C -1.987 -3.859 10.764 1.00 . A A . 65 LEU CD1 1 1
9 9039 1 1 65 LEU CD2 C -1.894 -1.719 12.030 1.00 . A A . 65 LEU CD2 1 1
9 9040 1 1 65 LEU CG C -1.169 -2.592 11.008 1.00 . A A . 65 LEU CG 1 1
9 9041 1 1 65 LEU H H 1.199 -1.639 9.595 1.00 . A A . 65 LEU H 1 1
9 9042 1 1 65 LEU HA H 0.637 -1.073 12.411 1.00 . A A . 65 LEU HA 1 1
9 9043 1 1 65 LEU HB2 H 0.685 -3.656 10.802 1.00 . A A . 65 LEU HB2 1 1
9 9044 1 1 65 LEU HB3 H 0.111 -3.508 12.474 1.00 . A A . 65 LEU HB3 1 1
9 9045 1 1 65 LEU HD11 H -2.092 -4.411 11.698 1.00 . A A . 65 LEU HD11 1 1
9 9046 1 1 65 LEU HD12 H -2.974 -3.588 10.390 1.00 . A A . 65 LEU HD12 1 1
9 9047 1 1 65 LEU HD13 H -1.481 -4.483 10.028 1.00 . A A . 65 LEU HD13 1 1
9 9048 1 1 65 LEU HD21 H -2.894 -1.488 11.663 1.00 . A A . 65 LEU HD21 1 1
9 9049 1 1 65 LEU HD22 H -1.970 -2.252 12.978 1.00 . A A . 65 LEU HD22 1 1
9 9050 1 1 65 LEU HD23 H -1.345 -0.789 12.176 1.00 . A A . 65 LEU HD23 1 1
9 9051 1 1 65 LEU HG H -1.068 -2.046 10.070 1.00 . A A . 65 LEU HG 1 1
9 9052 1 1 65 LEU N N 1.317 -1.101 10.442 1.00 . A A . 65 LEU N 1 1
9 9053 1 1 65 LEU O O 2.828 -3.350 12.254 1.00 . A A . 65 LEU O 1 1
9 9054 1 1 66 ALA C C 4.836 -0.394 14.382 1.00 . A A . 66 ALA C 1 1
9 9055 1 1 66 ALA CA C 4.562 -1.419 13.291 1.00 . A A . 66 ALA CA 1 1
9 9056 1 1 66 ALA CB C 5.605 -1.313 12.181 1.00 . A A . 66 ALA CB 1 1
9 9057 1 1 66 ALA H H 2.903 -0.236 12.716 1.00 . A A . 66 ALA H 1 1
9 9058 1 1 66 ALA HA H 4.599 -2.419 13.723 1.00 . A A . 66 ALA HA 1 1
9 9059 1 1 66 ALA HB1 H 5.395 -2.058 11.414 1.00 . A A . 66 ALA HB1 1 1
9 9060 1 1 66 ALA HB2 H 5.568 -0.318 11.739 1.00 . A A . 66 ALA HB2 1 1
9 9061 1 1 66 ALA HB3 H 6.597 -1.490 12.596 1.00 . A A . 66 ALA HB3 1 1
9 9062 1 1 66 ALA N N 3.244 -1.187 12.733 1.00 . A A . 66 ALA N 1 1
9 9063 1 1 66 ALA O O 5.048 0.784 14.019 1.00 . A A . 66 ALA O 1 1
10 9064 1 1 1 MET C C 7.638 -3.468 7.664 1.00 . A A . 1 MET C 1 1
10 9065 1 1 1 MET CA C 8.924 -4.283 7.681 1.00 . A A . 1 MET CA 1 1
10 9066 1 1 1 MET CB C 8.633 -5.775 7.528 1.00 . A A . 1 MET CB 1 1
10 9067 1 1 1 MET CE C 6.166 -8.000 6.558 1.00 . A A . 1 MET CE 1 1
10 9068 1 1 1 MET CG C 8.088 -6.066 6.131 1.00 . A A . 1 MET CG 1 1
10 9069 1 1 1 MET H1 H 9.182 -4.274 9.764 1.00 . A A . 1 MET H1 1 1
10 9070 1 1 1 MET HA H 9.547 -3.966 6.843 1.00 . A A . 1 MET HA 1 1
10 9071 1 1 1 MET HB2 H 9.558 -6.334 7.668 1.00 . A A . 1 MET HB2 1 1
10 9072 1 1 1 MET HB3 H 7.908 -6.086 8.280 1.00 . A A . 1 MET HB3 1 1
10 9073 1 1 1 MET HE1 H 6.126 -8.930 7.125 1.00 . A A . 1 MET HE1 1 1
10 9074 1 1 1 MET HE2 H 5.989 -7.168 7.240 1.00 . A A . 1 MET HE2 1 1
10 9075 1 1 1 MET HE3 H 5.402 -7.999 5.780 1.00 . A A . 1 MET HE3 1 1
10 9076 1 1 1 MET HG2 H 7.154 -5.524 5.984 1.00 . A A . 1 MET HG2 1 1
10 9077 1 1 1 MET HG3 H 8.816 -5.702 5.406 1.00 . A A . 1 MET HG3 1 1
10 9078 1 1 1 MET N N 9.666 -4.026 8.925 1.00 . A A . 1 MET N 1 1
10 9079 1 1 1 MET O O 7.064 -3.193 8.716 1.00 . A A . 1 MET O 1 1
10 9080 1 1 1 MET SD S 7.803 -7.824 5.806 1.00 . A A . 1 MET SD 1 1
10 9081 1 1 2 LEU C C 4.765 -3.154 6.221 1.00 . A A . 2 LEU C 1 1
10 9082 1 1 2 LEU CA C 5.996 -2.261 6.326 1.00 . A A . 2 LEU CA 1 1
10 9083 1 1 2 LEU CB C 6.155 -1.379 5.088 1.00 . A A . 2 LEU CB 1 1
10 9084 1 1 2 LEU CD1 C 7.640 0.261 3.925 1.00 . A A . 2 LEU CD1 1 1
10 9085 1 1 2 LEU CD2 C 7.272 0.467 6.372 1.00 . A A . 2 LEU CD2 1 1
10 9086 1 1 2 LEU CG C 7.415 -0.520 5.216 1.00 . A A . 2 LEU CG 1 1
10 9087 1 1 2 LEU H H 7.687 -3.333 5.632 1.00 . A A . 2 LEU H 1 1
10 9088 1 1 2 LEU HA H 5.890 -1.627 7.206 1.00 . A A . 2 LEU HA 1 1
10 9089 1 1 2 LEU HB2 H 6.240 -2.013 4.205 1.00 . A A . 2 LEU HB2 1 1
10 9090 1 1 2 LEU HB3 H 5.283 -0.734 4.983 1.00 . A A . 2 LEU HB3 1 1
10 9091 1 1 2 LEU HD11 H 7.759 -0.437 3.096 1.00 . A A . 2 LEU HD11 1 1
10 9092 1 1 2 LEU HD12 H 6.785 0.910 3.739 1.00 . A A . 2 LEU HD12 1 1
10 9093 1 1 2 LEU HD13 H 8.543 0.864 4.016 1.00 . A A . 2 LEU HD13 1 1
10 9094 1 1 2 LEU HD21 H 6.409 1.108 6.199 1.00 . A A . 2 LEU HD21 1 1
10 9095 1 1 2 LEU HD22 H 7.144 -0.075 7.309 1.00 . A A . 2 LEU HD22 1 1
10 9096 1 1 2 LEU HD23 H 8.172 1.079 6.437 1.00 . A A . 2 LEU HD23 1 1
10 9097 1 1 2 LEU HG H 8.279 -1.161 5.394 1.00 . A A . 2 LEU HG 1 1
10 9098 1 1 2 LEU N N 7.183 -3.081 6.471 1.00 . A A . 2 LEU N 1 1
10 9099 1 1 2 LEU O O 4.864 -4.313 5.823 1.00 . A A . 2 LEU O 1 1
10 9100 1 1 3 LYS C C 1.227 -2.382 6.471 1.00 . A A . 3 LYS C 1 1
10 9101 1 1 3 LYS CA C 2.366 -3.372 6.657 1.00 . A A . 3 LYS CA 1 1
10 9102 1 1 3 LYS CB C 2.277 -4.092 8.003 1.00 . A A . 3 LYS CB 1 1
10 9103 1 1 3 LYS CD C 2.213 -6.348 9.095 1.00 . A A . 3 LYS CD 1 1
10 9104 1 1 3 LYS CE C 2.169 -7.847 8.812 1.00 . A A . 3 LYS CE 1 1
10 9105 1 1 3 LYS CG C 2.143 -5.594 7.769 1.00 . A A . 3 LYS CG 1 1
10 9106 1 1 3 LYS H H 3.572 -1.656 6.925 1.00 . A A . 3 LYS H 1 1
10 9107 1 1 3 LYS HA H 2.350 -4.103 5.848 1.00 . A A . 3 LYS HA 1 1
10 9108 1 1 3 LYS HB2 H 3.181 -3.896 8.580 1.00 . A A . 3 LYS HB2 1 1
10 9109 1 1 3 LYS HB3 H 1.410 -3.736 8.556 1.00 . A A . 3 LYS HB3 1 1
10 9110 1 1 3 LYS HD2 H 3.148 -6.103 9.599 1.00 . A A . 3 LYS HD2 1 1
10 9111 1 1 3 LYS HD3 H 1.371 -6.065 9.727 1.00 . A A . 3 LYS HD3 1 1
10 9112 1 1 3 LYS HE2 H 1.209 -8.102 8.364 1.00 . A A . 3 LYS HE2 1 1
10 9113 1 1 3 LYS HE3 H 2.965 -8.100 8.111 1.00 . A A . 3 LYS HE3 1 1
10 9114 1 1 3 LYS HG2 H 1.191 -5.801 7.280 1.00 . A A . 3 LYS HG2 1 1
10 9115 1 1 3 LYS HG3 H 2.961 -5.927 7.132 1.00 . A A . 3 LYS HG3 1 1
10 9116 1 1 3 LYS HZ1 H 3.246 -8.399 10.460 1.00 . A A . 3 LYS HZ1 1 1
10 9117 1 1 3 LYS HZ2 H 1.615 -8.424 10.699 1.00 . A A . 3 LYS HZ2 1 1
10 9118 1 1 3 LYS HZ3 H 2.341 -9.615 9.820 1.00 . A A . 3 LYS HZ3 1 1
10 9119 1 1 3 LYS N N 3.604 -2.616 6.605 1.00 . A A . 3 LYS N 1 1
10 9120 1 1 3 LYS NZ N 2.356 -8.630 10.044 1.00 . A A . 3 LYS NZ 1 1
10 9121 1 1 3 LYS O O 0.705 -1.847 7.446 1.00 . A A . 3 LYS O 1 1
10 9122 1 1 4 LEU C C -1.330 -1.226 5.033 1.00 . A A . 4 LEU C 1 1
10 9123 1 1 4 LEU CA C 0.139 -0.840 4.943 1.00 . A A . 4 LEU CA 1 1
10 9124 1 1 4 LEU CB C 0.462 -0.313 3.545 1.00 . A A . 4 LEU CB 1 1
10 9125 1 1 4 LEU CD1 C 2.809 0.252 4.198 1.00 . A A . 4 LEU CD1 1 1
10 9126 1 1 4 LEU CD2 C 1.759 1.375 2.242 1.00 . A A . 4 LEU CD2 1 1
10 9127 1 1 4 LEU CG C 1.503 0.803 3.634 1.00 . A A . 4 LEU CG 1 1
10 9128 1 1 4 LEU H H 1.434 -2.443 4.440 1.00 . A A . 4 LEU H 1 1
10 9129 1 1 4 LEU HA H 0.331 -0.051 5.672 1.00 . A A . 4 LEU HA 1 1
10 9130 1 1 4 LEU HB2 H 0.834 -1.123 2.919 1.00 . A A . 4 LEU HB2 1 1
10 9131 1 1 4 LEU HB3 H -0.444 0.094 3.098 1.00 . A A . 4 LEU HB3 1 1
10 9132 1 1 4 LEU HD11 H 3.162 -0.564 3.568 1.00 . A A . 4 LEU HD11 1 1
10 9133 1 1 4 LEU HD12 H 3.556 1.045 4.224 1.00 . A A . 4 LEU HD12 1 1
10 9134 1 1 4 LEU HD13 H 2.642 -0.118 5.209 1.00 . A A . 4 LEU HD13 1 1
10 9135 1 1 4 LEU HD21 H 0.829 1.771 1.836 1.00 . A A . 4 LEU HD21 1 1
10 9136 1 1 4 LEU HD22 H 2.495 2.177 2.307 1.00 . A A . 4 LEU HD22 1 1
10 9137 1 1 4 LEU HD23 H 2.135 0.589 1.588 1.00 . A A . 4 LEU HD23 1 1
10 9138 1 1 4 LEU HG H 1.136 1.594 4.287 1.00 . A A . 4 LEU HG 1 1
10 9139 1 1 4 LEU N N 0.999 -1.972 5.222 1.00 . A A . 4 LEU N 1 1
10 9140 1 1 4 LEU O O -1.894 -1.789 4.098 1.00 . A A . 4 LEU O 1 1
10 9141 1 1 5 LYS C C -4.082 0.205 5.845 1.00 . A A . 5 LYS C 1 1
10 9142 1 1 5 LYS CA C -3.376 -1.039 6.373 1.00 . A A . 5 LYS CA 1 1
10 9143 1 1 5 LYS CB C -3.637 -1.232 7.865 1.00 . A A . 5 LYS CB 1 1
10 9144 1 1 5 LYS CD C -5.381 -1.285 9.626 1.00 . A A . 5 LYS CD 1 1
10 9145 1 1 5 LYS CE C -6.866 -1.451 9.930 1.00 . A A . 5 LYS CE 1 1
10 9146 1 1 5 LYS CG C -5.121 -1.472 8.134 1.00 . A A . 5 LYS CG 1 1
10 9147 1 1 5 LYS H H -1.428 -0.406 6.889 1.00 . A A . 5 LYS H 1 1
10 9148 1 1 5 LYS HA H -3.726 -1.914 5.826 1.00 . A A . 5 LYS HA 1 1
10 9149 1 1 5 LYS HB2 H -3.062 -2.084 8.229 1.00 . A A . 5 LYS HB2 1 1
10 9150 1 1 5 LYS HB3 H -3.318 -0.334 8.395 1.00 . A A . 5 LYS HB3 1 1
10 9151 1 1 5 LYS HD2 H -4.811 -2.024 10.189 1.00 . A A . 5 LYS HD2 1 1
10 9152 1 1 5 LYS HD3 H -5.063 -0.285 9.923 1.00 . A A . 5 LYS HD3 1 1
10 9153 1 1 5 LYS HE2 H -7.432 -0.715 9.359 1.00 . A A . 5 LYS HE2 1 1
10 9154 1 1 5 LYS HE3 H -7.185 -2.451 9.637 1.00 . A A . 5 LYS HE3 1 1
10 9155 1 1 5 LYS HG2 H -5.715 -0.746 7.579 1.00 . A A . 5 LYS HG2 1 1
10 9156 1 1 5 LYS HG3 H -5.398 -2.480 7.826 1.00 . A A . 5 LYS HG3 1 1
10 9157 1 1 5 LYS HZ1 H -6.808 -0.339 11.643 1.00 . A A . 5 LYS HZ1 1 1
10 9158 1 1 5 LYS HZ2 H -8.121 -1.327 11.542 1.00 . A A . 5 LYS HZ2 1 1
10 9159 1 1 5 LYS HZ3 H -6.638 -1.959 11.899 1.00 . A A . 5 LYS HZ3 1 1
10 9160 1 1 5 LYS N N -1.953 -0.868 6.159 1.00 . A A . 5 LYS N 1 1
10 9161 1 1 5 LYS NZ N -7.129 -1.255 11.364 1.00 . A A . 5 LYS NZ 1 1
10 9162 1 1 5 LYS O O -4.089 1.244 6.504 1.00 . A A . 5 LYS O 1 1
10 9163 1 1 6 VAL C C -6.462 1.719 4.717 1.00 . A A . 6 VAL C 1 1
10 9164 1 1 6 VAL CA C -5.234 1.243 3.955 1.00 . A A . 6 VAL CA 1 1
10 9165 1 1 6 VAL CB C -5.609 0.833 2.530 1.00 . A A . 6 VAL CB 1 1
10 9166 1 1 6 VAL CG1 C -6.117 2.049 1.761 1.00 . A A . 6 VAL CG1 1 1
10 9167 1 1 6 VAL CG2 C -4.380 0.289 1.804 1.00 . A A . 6 VAL CG2 1 1
10 9168 1 1 6 VAL H H -4.575 -0.762 4.128 1.00 . A A . 6 VAL H 1 1
10 9169 1 1 6 VAL HA H -4.512 2.057 3.905 1.00 . A A . 6 VAL HA 1 1
10 9170 1 1 6 VAL HB H -6.383 0.066 2.559 1.00 . A A . 6 VAL HB 1 1
10 9171 1 1 6 VAL HG11 H -5.343 2.816 1.741 1.00 . A A . 6 VAL HG11 1 1
10 9172 1 1 6 VAL HG12 H -6.361 1.754 0.741 1.00 . A A . 6 VAL HG12 1 1
10 9173 1 1 6 VAL HG13 H -7.010 2.444 2.245 1.00 . A A . 6 VAL HG13 1 1
10 9174 1 1 6 VAL HG21 H -4.651 0.021 0.783 1.00 . A A . 6 VAL HG21 1 1
10 9175 1 1 6 VAL HG22 H -3.606 1.055 1.784 1.00 . A A . 6 VAL HG22 1 1
10 9176 1 1 6 VAL HG23 H -4.004 -0.594 2.320 1.00 . A A . 6 VAL HG23 1 1
10 9177 1 1 6 VAL N N -4.613 0.117 4.625 1.00 . A A . 6 VAL N 1 1
10 9178 1 1 6 VAL O O -7.306 0.921 5.120 1.00 . A A . 6 VAL O 1 1
10 9179 1 1 7 GLU C C -8.819 3.877 4.614 1.00 . A A . 7 GLU C 1 1
10 9180 1 1 7 GLU CA C -7.663 3.670 5.592 1.00 . A A . 7 GLU CA 1 1
10 9181 1 1 7 GLU CB C -7.176 5.004 6.157 1.00 . A A . 7 GLU CB 1 1
10 9182 1 1 7 GLU CD C -8.659 4.813 8.180 1.00 . A A . 7 GLU CD 1 1
10 9183 1 1 7 GLU CG C -8.260 5.678 6.993 1.00 . A A . 7 GLU CG 1 1
10 9184 1 1 7 GLU H H -5.823 3.639 4.553 1.00 . A A . 7 GLU H 1 1
10 9185 1 1 7 GLU HA H -7.991 3.028 6.410 1.00 . A A . 7 GLU HA 1 1
10 9186 1 1 7 GLU HB2 H -6.303 4.826 6.785 1.00 . A A . 7 GLU HB2 1 1
10 9187 1 1 7 GLU HB3 H -6.893 5.664 5.339 1.00 . A A . 7 GLU HB3 1 1
10 9188 1 1 7 GLU HG2 H -7.880 6.631 7.359 1.00 . A A . 7 GLU HG2 1 1
10 9189 1 1 7 GLU HG3 H -9.133 5.864 6.367 1.00 . A A . 7 GLU HG3 1 1
10 9190 1 1 7 GLU N N -6.552 3.037 4.909 1.00 . A A . 7 GLU N 1 1
10 9191 1 1 7 GLU O O -8.592 4.097 3.426 1.00 . A A . 7 GLU O 1 1
10 9192 1 1 7 GLU OE1 O -7.766 4.523 9.004 1.00 . A A . 7 GLU OE1 1 1
10 9193 1 1 7 GLU OE2 O -9.873 4.532 8.295 1.00 . A A . 7 GLU OE2 1 1
10 9194 1 1 8 GLY C C -11.661 5.473 4.294 1.00 . A A . 8 GLY C 1 1
10 9195 1 1 8 GLY CA C -11.234 4.011 4.283 1.00 . A A . 8 GLY CA 1 1
10 9196 1 1 8 GLY H H -10.196 3.642 6.097 1.00 . A A . 8 GLY H 1 1
10 9197 1 1 8 GLY HA2 H -11.009 3.708 3.261 1.00 . A A . 8 GLY HA2 1 1
10 9198 1 1 8 GLY HA3 H -12.049 3.396 4.667 1.00 . A A . 8 GLY HA3 1 1
10 9199 1 1 8 GLY N N -10.056 3.823 5.113 1.00 . A A . 8 GLY N 1 1
10 9200 1 1 8 GLY O O -12.618 5.836 4.974 1.00 . A A . 8 GLY O 1 1
10 9201 1 1 9 MET C C -12.534 8.050 2.827 1.00 . A A . 9 MET C 1 1
10 9202 1 1 9 MET CA C -11.210 7.746 3.525 1.00 . A A . 9 MET CA 1 1
10 9203 1 1 9 MET CB C -10.065 8.463 2.809 1.00 . A A . 9 MET CB 1 1
10 9204 1 1 9 MET CE C -6.696 8.982 5.238 1.00 . A A . 9 MET CE 1 1
10 9205 1 1 9 MET CG C -8.747 8.248 3.551 1.00 . A A . 9 MET CG 1 1
10 9206 1 1 9 MET H H -10.161 5.971 3.011 1.00 . A A . 9 MET H 1 1
10 9207 1 1 9 MET HA H -11.265 8.112 4.550 1.00 . A A . 9 MET HA 1 1
10 9208 1 1 9 MET HB2 H -9.973 8.051 1.804 1.00 . A A . 9 MET HB2 1 1
10 9209 1 1 9 MET HB3 H -10.277 9.531 2.738 1.00 . A A . 9 MET HB3 1 1
10 9210 1 1 9 MET HE1 H -6.022 8.880 4.388 1.00 . A A . 9 MET HE1 1 1
10 9211 1 1 9 MET HE2 H -6.270 9.683 5.956 1.00 . A A . 9 MET HE2 1 1
10 9212 1 1 9 MET HE3 H -6.830 8.011 5.714 1.00 . A A . 9 MET HE3 1 1
10 9213 1 1 9 MET HG2 H -8.793 7.314 4.111 1.00 . A A . 9 MET HG2 1 1
10 9214 1 1 9 MET HG3 H -7.955 8.160 2.807 1.00 . A A . 9 MET HG3 1 1
10 9215 1 1 9 MET N N -10.941 6.319 3.551 1.00 . A A . 9 MET N 1 1
10 9216 1 1 9 MET O O -13.516 8.383 3.488 1.00 . A A . 9 MET O 1 1
10 9217 1 1 9 MET SD S -8.299 9.602 4.667 1.00 . A A . 9 MET SD 1 1
10 9218 1 1 10 THR C C -13.931 7.241 -0.400 1.00 . A A . 10 THR C 1 1
10 9219 1 1 10 THR CA C -13.739 8.271 0.706 1.00 . A A . 10 THR CA 1 1
10 9220 1 1 10 THR CB C -13.607 9.678 0.121 1.00 . A A . 10 THR CB 1 1
10 9221 1 1 10 THR CG2 C -13.529 10.707 1.246 1.00 . A A . 10 THR CG2 1 1
10 9222 1 1 10 THR H H -11.725 7.679 0.995 1.00 . A A . 10 THR H 1 1
10 9223 1 1 10 THR HA H -14.614 8.244 1.355 1.00 . A A . 10 THR HA 1 1
10 9224 1 1 10 THR HB H -14.476 9.896 -0.500 1.00 . A A . 10 THR HB 1 1
10 9225 1 1 10 THR HG1 H -12.619 9.418 -1.535 1.00 . A A . 10 THR HG1 1 1
10 9226 1 1 10 THR HG21 H -14.417 10.631 1.874 1.00 . A A . 10 THR HG21 1 1
10 9227 1 1 10 THR HG22 H -12.640 10.526 1.850 1.00 . A A . 10 THR HG22 1 1
10 9228 1 1 10 THR HG23 H -13.474 11.707 0.817 1.00 . A A . 10 THR HG23 1 1
10 9229 1 1 10 THR N N -12.560 7.952 1.494 1.00 . A A . 10 THR N 1 1
10 9230 1 1 10 THR O O -13.042 6.431 -0.655 1.00 . A A . 10 THR O 1 1
10 9231 1 1 10 THR OG1 O -12.437 9.770 -0.660 1.00 . A A . 10 THR OG1 1 1
10 9232 1 1 11 CYS C C -15.119 4.930 -1.744 1.00 . A A . 11 CYS C 1 1
10 9233 1 1 11 CYS CA C -15.397 6.370 -2.156 1.00 . A A . 11 CYS CA 1 1
10 9234 1 1 11 CYS CB C -14.616 6.769 -3.406 1.00 . A A . 11 CYS CB 1 1
10 9235 1 1 11 CYS H H -15.783 7.974 -0.824 1.00 . A A . 11 CYS H 1 1
10 9236 1 1 11 CYS HA H -16.460 6.456 -2.381 1.00 . A A . 11 CYS HA 1 1
10 9237 1 1 11 CYS HB2 H -13.547 6.751 -3.194 1.00 . A A . 11 CYS HB2 1 1
10 9238 1 1 11 CYS HB3 H -14.838 6.072 -4.214 1.00 . A A . 11 CYS HB3 1 1
10 9239 1 1 11 CYS HG H -16.399 8.135 -4.116 1.00 . A A . 11 CYS HG 1 1
10 9240 1 1 11 CYS N N -15.087 7.285 -1.070 1.00 . A A . 11 CYS N 1 1
10 9241 1 1 11 CYS O O -14.664 4.124 -2.553 1.00 . A A . 11 CYS O 1 1
10 9242 1 1 11 CYS SG S -15.116 8.438 -3.893 1.00 . A A . 11 CYS SG 1 1
10 9243 1 1 12 ASN C C -16.098 2.257 -0.593 1.00 . A A . 12 ASN C 1 1
10 9244 1 1 12 ASN CA C -15.192 3.287 0.075 1.00 . A A . 12 ASN CA 1 1
10 9245 1 1 12 ASN CB C -15.481 3.335 1.574 1.00 . A A . 12 ASN CB 1 1
10 9246 1 1 12 ASN CG C -16.929 3.728 1.840 1.00 . A A . 12 ASN CG 1 1
10 9247 1 1 12 ASN H H -15.787 5.315 0.136 1.00 . A A . 12 ASN H 1 1
10 9248 1 1 12 ASN HA H -14.152 3.001 -0.079 1.00 . A A . 12 ASN HA 1 1
10 9249 1 1 12 ASN HB2 H -15.289 2.353 2.006 1.00 . A A . 12 ASN HB2 1 1
10 9250 1 1 12 ASN HB3 H -14.820 4.064 2.044 1.00 . A A . 12 ASN HB3 1 1
10 9251 1 1 12 ASN HD21 H -18.653 3.057 2.687 1.00 . A A . 12 ASN HD21 1 1
10 9252 1 1 12 ASN HD22 H -17.300 1.951 2.767 1.00 . A A . 12 ASN HD22 1 1
10 9253 1 1 12 ASN N N -15.410 4.609 -0.481 1.00 . A A . 12 ASN N 1 1
10 9254 1 1 12 ASN ND2 N -17.689 2.838 2.480 1.00 . A A . 12 ASN ND2 1 1
10 9255 1 1 12 ASN O O -16.003 1.068 -0.297 1.00 . A A . 12 ASN O 1 1
10 9256 1 1 12 ASN OD1 O -17.355 4.823 1.478 1.00 . A A . 12 ASN OD1 1 1
10 9257 1 1 13 HIS C C -17.183 1.279 -3.454 1.00 . A A . 13 HIS C 1 1
10 9258 1 1 13 HIS CA C -17.877 1.832 -2.213 1.00 . A A . 13 HIS CA 1 1
10 9259 1 1 13 HIS CB C -19.131 2.604 -2.613 1.00 . A A . 13 HIS CB 1 1
10 9260 1 1 13 HIS CD2 C -20.770 2.407 -0.656 1.00 . A A . 13 HIS CD2 1 1
10 9261 1 1 13 HIS CE1 C -20.615 4.430 0.178 1.00 . A A . 13 HIS CE1 1 1
10 9262 1 1 13 HIS CG C -19.888 3.121 -1.420 1.00 . A A . 13 HIS CG 1 1
10 9263 1 1 13 HIS H H -17.022 3.699 -1.688 1.00 . A A . 13 HIS H 1 1
10 9264 1 1 13 HIS HA H -18.164 1.001 -1.570 1.00 . A A . 13 HIS HA 1 1
10 9265 1 1 13 HIS HB2 H -18.846 3.443 -3.246 1.00 . A A . 13 HIS HB2 1 1
10 9266 1 1 13 HIS HB3 H -19.784 1.943 -3.184 1.00 . A A . 13 HIS HB3 1 1
10 9267 1 1 13 HIS HD1 H -19.209 5.140 -1.218 1.00 . A A . 13 HIS HD1 1 1
10 9268 1 1 13 HIS HD2 H -21.053 1.375 -0.806 1.00 . A A . 13 HIS HD2 1 1
10 9269 1 1 13 HIS HE1 H -20.753 5.297 0.806 1.00 . A A . 13 HIS HE1 1 1
10 9270 1 1 13 HIS N N -16.984 2.711 -1.482 1.00 . A A . 13 HIS N 1 1
10 9271 1 1 13 HIS ND1 N -19.795 4.386 -0.887 1.00 . A A . 13 HIS ND1 1 1
10 9272 1 1 13 HIS NE2 N -21.233 3.250 0.359 1.00 . A A . 13 HIS NE2 1 1
10 9273 1 1 13 HIS O O -17.746 0.437 -4.150 1.00 . A A . 13 HIS O 1 1
10 9274 1 1 14 CYS C C -13.966 0.603 -4.515 1.00 . A A . 14 CYS C 1 1
10 9275 1 1 14 CYS CA C -15.241 1.331 -4.924 1.00 . A A . 14 CYS CA 1 1
10 9276 1 1 14 CYS CB C -14.898 2.552 -5.778 1.00 . A A . 14 CYS CB 1 1
10 9277 1 1 14 CYS H H -15.538 2.447 -3.145 1.00 . A A . 14 CYS H 1 1
10 9278 1 1 14 CYS HA H -15.865 0.653 -5.507 1.00 . A A . 14 CYS HA 1 1
10 9279 1 1 14 CYS HB2 H -14.227 3.206 -5.222 1.00 . A A . 14 CYS HB2 1 1
10 9280 1 1 14 CYS HB3 H -14.407 2.229 -6.696 1.00 . A A . 14 CYS HB3 1 1
10 9281 1 1 14 CYS HG H -15.805 4.426 -6.878 1.00 . A A . 14 CYS HG 1 1
10 9282 1 1 14 CYS N N -15.972 1.761 -3.747 1.00 . A A . 14 CYS N 1 1
10 9283 1 1 14 CYS O O -13.597 0.603 -3.342 1.00 . A A . 14 CYS O 1 1
10 9284 1 1 14 CYS SG S -16.413 3.457 -6.186 1.00 . A A . 14 CYS SG 1 1
10 9285 1 1 15 VAL C C -11.219 -0.693 -6.544 1.00 . A A . 15 VAL C 1 1
10 9286 1 1 15 VAL CA C -12.032 -0.691 -5.254 1.00 . A A . 15 VAL CA 1 1
10 9287 1 1 15 VAL CB C -12.318 -2.113 -4.761 1.00 . A A . 15 VAL CB 1 1
10 9288 1 1 15 VAL CG1 C -13.051 -2.922 -5.829 1.00 . A A . 15 VAL CG1 1 1
10 9289 1 1 15 VAL CG2 C -11.016 -2.825 -4.399 1.00 . A A . 15 VAL CG2 1 1
10 9290 1 1 15 VAL H H -13.631 0.025 -6.440 1.00 . A A . 15 VAL H 1 1
10 9291 1 1 15 VAL HA H -11.476 -0.155 -4.486 1.00 . A A . 15 VAL HA 1 1
10 9292 1 1 15 VAL HB H -12.943 -2.056 -3.870 1.00 . A A . 15 VAL HB 1 1
10 9293 1 1 15 VAL HG11 H -13.253 -3.923 -5.450 1.00 . A A . 15 VAL HG11 1 1
10 9294 1 1 15 VAL HG12 H -13.994 -2.433 -6.075 1.00 . A A . 15 VAL HG12 1 1
10 9295 1 1 15 VAL HG13 H -12.433 -2.995 -6.724 1.00 . A A . 15 VAL HG13 1 1
10 9296 1 1 15 VAL HG21 H -11.245 -3.811 -3.994 1.00 . A A . 15 VAL HG21 1 1
10 9297 1 1 15 VAL HG22 H -10.396 -2.937 -5.288 1.00 . A A . 15 VAL HG22 1 1
10 9298 1 1 15 VAL HG23 H -10.480 -2.244 -3.650 1.00 . A A . 15 VAL HG23 1 1
10 9299 1 1 15 VAL N N -13.290 -0.008 -5.490 1.00 . A A . 15 VAL N 1 1
10 9300 1 1 15 VAL O O -11.787 -0.697 -7.636 1.00 . A A . 15 VAL O 1 1
10 9301 1 1 16 MET C C -7.705 -1.475 -7.160 1.00 . A A . 16 MET C 1 1
10 9302 1 1 16 MET CA C -8.982 -0.742 -7.550 1.00 . A A . 16 MET CA 1 1
10 9303 1 1 16 MET CB C -8.648 0.690 -7.972 1.00 . A A . 16 MET CB 1 1
10 9304 1 1 16 MET CE C -8.946 3.873 -7.624 1.00 . A A . 16 MET CE 1 1
10 9305 1 1 16 MET CG C -9.898 1.417 -8.466 1.00 . A A . 16 MET CG 1 1
10 9306 1 1 16 MET H H -9.480 -0.721 -5.493 1.00 . A A . 16 MET H 1 1
10 9307 1 1 16 MET HA H -9.453 -1.262 -8.384 1.00 . A A . 16 MET HA 1 1
10 9308 1 1 16 MET HB2 H -8.227 1.227 -7.122 1.00 . A A . 16 MET HB2 1 1
10 9309 1 1 16 MET HB3 H -7.913 0.661 -8.777 1.00 . A A . 16 MET HB3 1 1
10 9310 1 1 16 MET HE1 H -8.712 4.915 -7.840 1.00 . A A . 16 MET HE1 1 1
10 9311 1 1 16 MET HE2 H -9.699 3.826 -6.838 1.00 . A A . 16 MET HE2 1 1
10 9312 1 1 16 MET HE3 H -8.043 3.361 -7.293 1.00 . A A . 16 MET HE3 1 1
10 9313 1 1 16 MET HG2 H -10.353 0.818 -9.256 1.00 . A A . 16 MET HG2 1 1
10 9314 1 1 16 MET HG3 H -10.607 1.498 -7.643 1.00 . A A . 16 MET HG3 1 1
10 9315 1 1 16 MET N N -9.890 -0.725 -6.417 1.00 . A A . 16 MET N 1 1
10 9316 1 1 16 MET O O -7.438 -1.673 -5.975 1.00 . A A . 16 MET O 1 1
10 9317 1 1 16 MET SD S -9.583 3.076 -9.121 1.00 . A A . 16 MET SD 1 1
10 9318 1 1 17 ALA C C -4.656 -1.583 -7.346 1.00 . A A . 17 ALA C 1 1
10 9319 1 1 17 ALA CA C -5.662 -2.574 -7.920 1.00 . A A . 17 ALA CA 1 1
10 9320 1 1 17 ALA CB C -5.149 -3.167 -9.230 1.00 . A A . 17 ALA CB 1 1
10 9321 1 1 17 ALA H H -7.189 -1.715 -9.115 1.00 . A A . 17 ALA H 1 1
10 9322 1 1 17 ALA HA H -5.818 -3.378 -7.202 1.00 . A A . 17 ALA HA 1 1
10 9323 1 1 17 ALA HB1 H -5.875 -3.885 -9.613 1.00 . A A . 17 ALA HB1 1 1
10 9324 1 1 17 ALA HB2 H -5.007 -2.371 -9.961 1.00 . A A . 17 ALA HB2 1 1
10 9325 1 1 17 ALA HB3 H -4.199 -3.672 -9.054 1.00 . A A . 17 ALA HB3 1 1
10 9326 1 1 17 ALA N N -6.923 -1.898 -8.158 1.00 . A A . 17 ALA N 1 1
10 9327 1 1 17 ALA O O -3.926 -0.932 -8.093 1.00 . A A . 17 ALA O 1 1
10 9328 1 1 18 VAL C C -2.255 -0.989 -5.531 1.00 . A A . 18 VAL C 1 1
10 9329 1 1 18 VAL CA C -3.708 -0.565 -5.338 1.00 . A A . 18 VAL CA 1 1
10 9330 1 1 18 VAL CB C -4.067 -0.546 -3.850 1.00 . A A . 18 VAL CB 1 1
10 9331 1 1 18 VAL CG1 C -3.374 0.630 -3.159 1.00 . A A . 18 VAL CG1 1 1
10 9332 1 1 18 VAL CG2 C -5.578 -0.423 -3.655 1.00 . A A . 18 VAL CG2 1 1
10 9333 1 1 18 VAL H H -5.218 -2.049 -5.448 1.00 . A A . 18 VAL H 1 1
10 9334 1 1 18 VAL HA H -3.854 0.432 -5.756 1.00 . A A . 18 VAL HA 1 1
10 9335 1 1 18 VAL HB H -3.724 -1.474 -3.392 1.00 . A A . 18 VAL HB 1 1
10 9336 1 1 18 VAL HG11 H -2.512 0.953 -3.740 1.00 . A A . 18 VAL HG11 1 1
10 9337 1 1 18 VAL HG12 H -4.066 1.470 -3.101 1.00 . A A . 18 VAL HG12 1 1
10 9338 1 1 18 VAL HG13 H -3.073 0.341 -2.152 1.00 . A A . 18 VAL HG13 1 1
10 9339 1 1 18 VAL HG21 H -5.792 0.275 -2.846 1.00 . A A . 18 VAL HG21 1 1
10 9340 1 1 18 VAL HG22 H -6.026 -0.026 -4.565 1.00 . A A . 18 VAL HG22 1 1
10 9341 1 1 18 VAL HG23 H -6.005 -1.403 -3.439 1.00 . A A . 18 VAL HG23 1 1
10 9342 1 1 18 VAL N N -4.594 -1.494 -6.016 1.00 . A A . 18 VAL N 1 1
10 9343 1 1 18 VAL O O -1.341 -0.193 -5.328 1.00 . A A . 18 VAL O 1 1
10 9344 1 1 19 THR C C 0.160 -1.861 -7.015 1.00 . A A . 19 THR C 1 1
10 9345 1 1 19 THR CA C -0.716 -2.781 -6.171 1.00 . A A . 19 THR CA 1 1
10 9346 1 1 19 THR CB C -0.845 -4.156 -6.825 1.00 . A A . 19 THR CB 1 1
10 9347 1 1 19 THR CG2 C 0.518 -4.840 -6.899 1.00 . A A . 19 THR CG2 1 1
10 9348 1 1 19 THR H H -2.829 -2.839 -6.146 1.00 . A A . 19 THR H 1 1
10 9349 1 1 19 THR HA H -0.255 -2.903 -5.192 1.00 . A A . 19 THR HA 1 1
10 9350 1 1 19 THR HB H -1.248 -4.042 -7.831 1.00 . A A . 19 THR HB 1 1
10 9351 1 1 19 THR HG1 H -1.736 -5.836 -6.440 1.00 . A A . 19 THR HG1 1 1
10 9352 1 1 19 THR HG21 H 0.406 -5.822 -7.357 1.00 . A A . 19 THR HG21 1 1
10 9353 1 1 19 THR HG22 H 1.199 -4.238 -7.500 1.00 . A A . 19 THR HG22 1 1
10 9354 1 1 19 THR HG23 H 0.922 -4.954 -5.894 1.00 . A A . 19 THR HG23 1 1
10 9355 1 1 19 THR N N -2.043 -2.225 -5.988 1.00 . A A . 19 THR N 1 1
10 9356 1 1 19 THR O O 1.358 -1.744 -6.764 1.00 . A A . 19 THR O 1 1
10 9357 1 1 19 THR OG1 O -1.724 -4.953 -6.063 1.00 . A A . 19 THR OG1 1 1
10 9358 1 1 20 LYS C C 0.948 0.808 -8.232 1.00 . A A . 20 LYS C 1 1
10 9359 1 1 20 LYS CA C 0.320 -0.382 -8.945 1.00 . A A . 20 LYS CA 1 1
10 9360 1 1 20 LYS CB C -0.613 0.108 -10.051 1.00 . A A . 20 LYS CB 1 1
10 9361 1 1 20 LYS CD C -2.137 -0.557 -11.908 1.00 . A A . 20 LYS CD 1 1
10 9362 1 1 20 LYS CE C -2.752 -1.739 -12.653 1.00 . A A . 20 LYS CE 1 1
10 9363 1 1 20 LYS CG C -1.218 -1.075 -10.805 1.00 . A A . 20 LYS CG 1 1
10 9364 1 1 20 LYS H H -1.417 -1.347 -8.197 1.00 . A A . 20 LYS H 1 1
10 9365 1 1 20 LYS HA H 1.119 -0.972 -9.393 1.00 . A A . 20 LYS HA 1 1
10 9366 1 1 20 LYS HB2 H -1.413 0.703 -9.611 1.00 . A A . 20 LYS HB2 1 1
10 9367 1 1 20 LYS HB3 H -0.048 0.726 -10.749 1.00 . A A . 20 LYS HB3 1 1
10 9368 1 1 20 LYS HD2 H -2.930 0.046 -11.466 1.00 . A A . 20 LYS HD2 1 1
10 9369 1 1 20 LYS HD3 H -1.562 0.053 -12.604 1.00 . A A . 20 LYS HD3 1 1
10 9370 1 1 20 LYS HE2 H -1.955 -2.350 -13.075 1.00 . A A . 20 LYS HE2 1 1
10 9371 1 1 20 LYS HE3 H -3.328 -2.343 -11.952 1.00 . A A . 20 LYS HE3 1 1
10 9372 1 1 20 LYS HG2 H -0.419 -1.671 -11.247 1.00 . A A . 20 LYS HG2 1 1
10 9373 1 1 20 LYS HG3 H -1.794 -1.693 -10.116 1.00 . A A . 20 LYS HG3 1 1
10 9374 1 1 20 LYS HZ1 H -4.032 -2.084 -14.209 1.00 . A A . 20 LYS HZ1 1 1
10 9375 1 1 20 LYS HZ2 H -4.385 -0.723 -13.352 1.00 . A A . 20 LYS HZ2 1 1
10 9376 1 1 20 LYS HZ3 H -3.108 -0.731 -14.399 1.00 . A A . 20 LYS HZ3 1 1
10 9377 1 1 20 LYS N N -0.428 -1.226 -8.031 1.00 . A A . 20 LYS N 1 1
10 9378 1 1 20 LYS NZ N -3.637 -1.282 -13.737 1.00 . A A . 20 LYS NZ 1 1
10 9379 1 1 20 LYS O O 1.910 1.382 -8.740 1.00 . A A . 20 LYS O 1 1
10 9380 1 1 21 ALA C C 2.133 1.933 -5.484 1.00 . A A . 21 ALA C 1 1
10 9381 1 1 21 ALA CA C 0.944 2.337 -6.346 1.00 . A A . 21 ALA CA 1 1
10 9382 1 1 21 ALA CB C -0.156 2.923 -5.465 1.00 . A A . 21 ALA CB 1 1
10 9383 1 1 21 ALA H H -0.379 0.707 -6.683 1.00 . A A . 21 ALA H 1 1
10 9384 1 1 21 ALA HA H 1.266 3.096 -7.060 1.00 . A A . 21 ALA HA 1 1
10 9385 1 1 21 ALA HB1 H -0.480 2.178 -4.739 1.00 . A A . 21 ALA HB1 1 1
10 9386 1 1 21 ALA HB2 H 0.227 3.798 -4.939 1.00 . A A . 21 ALA HB2 1 1
10 9387 1 1 21 ALA HB3 H -1.000 3.215 -6.089 1.00 . A A . 21 ALA HB3 1 1
10 9388 1 1 21 ALA N N 0.413 1.199 -7.073 1.00 . A A . 21 ALA N 1 1
10 9389 1 1 21 ALA O O 2.996 2.759 -5.194 1.00 . A A . 21 ALA O 1 1
10 9390 1 1 22 LEU C C 4.545 0.004 -5.026 1.00 . A A . 22 LEU C 1 1
10 9391 1 1 22 LEU CA C 3.267 0.198 -4.217 1.00 . A A . 22 LEU CA 1 1
10 9392 1 1 22 LEU CB C 2.874 -1.144 -3.593 1.00 . A A . 22 LEU CB 1 1
10 9393 1 1 22 LEU CD1 C 2.355 -0.060 -1.370 1.00 . A A . 22 LEU CD1 1 1
10 9394 1 1 22 LEU CD2 C 0.495 -0.568 -2.945 1.00 . A A . 22 LEU CD2 1 1
10 9395 1 1 22 LEU CG C 1.864 -1.024 -2.446 1.00 . A A . 22 LEU CG 1 1
10 9396 1 1 22 LEU H H 1.473 0.008 -5.344 1.00 . A A . 22 LEU H 1 1
10 9397 1 1 22 LEU HA H 3.454 0.932 -3.433 1.00 . A A . 22 LEU HA 1 1
10 9398 1 1 22 LEU HB2 H 2.470 -1.797 -4.367 1.00 . A A . 22 LEU HB2 1 1
10 9399 1 1 22 LEU HB3 H 3.776 -1.607 -3.193 1.00 . A A . 22 LEU HB3 1 1
10 9400 1 1 22 LEU HD11 H 3.379 -0.309 -1.099 1.00 . A A . 22 LEU HD11 1 1
10 9401 1 1 22 LEU HD12 H 2.324 0.961 -1.749 1.00 . A A . 22 LEU HD12 1 1
10 9402 1 1 22 LEU HD13 H 1.711 -0.137 -0.493 1.00 . A A . 22 LEU HD13 1 1
10 9403 1 1 22 LEU HD21 H 0.148 -1.249 -3.722 1.00 . A A . 22 LEU HD21 1 1
10 9404 1 1 22 LEU HD22 H -0.213 -0.579 -2.116 1.00 . A A . 22 LEU HD22 1 1
10 9405 1 1 22 LEU HD23 H 0.561 0.443 -3.344 1.00 . A A . 22 LEU HD23 1 1
10 9406 1 1 22 LEU HG H 1.751 -2.011 -1.997 1.00 . A A . 22 LEU HG 1 1
10 9407 1 1 22 LEU N N 2.200 0.660 -5.085 1.00 . A A . 22 LEU N 1 1
10 9408 1 1 22 LEU O O 5.640 0.244 -4.527 1.00 . A A . 22 LEU O 1 1
10 9409 1 1 23 LYS C C 6.354 0.449 -7.518 1.00 . A A . 23 LYS C 1 1
10 9410 1 1 23 LYS CA C 5.531 -0.775 -7.126 1.00 . A A . 23 LYS CA 1 1
10 9411 1 1 23 LYS CB C 5.016 -1.497 -8.369 1.00 . A A . 23 LYS CB 1 1
10 9412 1 1 23 LYS CD C 5.624 -3.004 -10.264 1.00 . A A . 23 LYS CD 1 1
10 9413 1 1 23 LYS CE C 6.782 -3.667 -11.004 1.00 . A A . 23 LYS CE 1 1
10 9414 1 1 23 LYS CG C 6.171 -2.178 -9.102 1.00 . A A . 23 LYS CG 1 1
10 9415 1 1 23 LYS H H 3.474 -0.639 -6.630 1.00 . A A . 23 LYS H 1 1
10 9416 1 1 23 LYS HA H 6.180 -1.458 -6.576 1.00 . A A . 23 LYS HA 1 1
10 9417 1 1 23 LYS HB2 H 4.300 -2.259 -8.062 1.00 . A A . 23 LYS HB2 1 1
10 9418 1 1 23 LYS HB3 H 4.522 -0.786 -9.032 1.00 . A A . 23 LYS HB3 1 1
10 9419 1 1 23 LYS HD2 H 4.953 -3.771 -9.878 1.00 . A A . 23 LYS HD2 1 1
10 9420 1 1 23 LYS HD3 H 5.078 -2.354 -10.949 1.00 . A A . 23 LYS HD3 1 1
10 9421 1 1 23 LYS HE2 H 7.445 -2.908 -11.419 1.00 . A A . 23 LYS HE2 1 1
10 9422 1 1 23 LYS HE3 H 7.340 -4.272 -10.290 1.00 . A A . 23 LYS HE3 1 1
10 9423 1 1 23 LYS HG2 H 6.857 -1.424 -9.485 1.00 . A A . 23 LYS HG2 1 1
10 9424 1 1 23 LYS HG3 H 6.701 -2.835 -8.413 1.00 . A A . 23 LYS HG3 1 1
10 9425 1 1 23 LYS HZ1 H 5.413 -4.956 -11.807 1.00 . A A . 23 LYS HZ1 1 1
10 9426 1 1 23 LYS HZ2 H 6.132 -3.988 -12.911 1.00 . A A . 23 LYS HZ2 1 1
10 9427 1 1 23 LYS HZ3 H 6.975 -5.260 -12.280 1.00 . A A . 23 LYS HZ3 1 1
10 9428 1 1 23 LYS N N 4.400 -0.454 -6.273 1.00 . A A . 23 LYS N 1 1
10 9429 1 1 23 LYS NZ N 6.292 -4.542 -12.081 1.00 . A A . 23 LYS NZ 1 1
10 9430 1 1 23 LYS O O 7.523 0.309 -7.868 1.00 . A A . 23 LYS O 1 1
10 9431 1 1 24 LYS C C 7.628 3.193 -6.973 1.00 . A A . 24 LYS C 1 1
10 9432 1 1 24 LYS CA C 6.480 2.836 -7.912 1.00 . A A . 24 LYS CA 1 1
10 9433 1 1 24 LYS CB C 5.517 4.020 -7.984 1.00 . A A . 24 LYS CB 1 1
10 9434 1 1 24 LYS CD C 3.590 5.048 -9.152 1.00 . A A . 24 LYS CD 1 1
10 9435 1 1 24 LYS CE C 2.569 4.895 -10.274 1.00 . A A . 24 LYS CE 1 1
10 9436 1 1 24 LYS CG C 4.470 3.804 -9.073 1.00 . A A . 24 LYS CG 1 1
10 9437 1 1 24 LYS H H 4.800 1.735 -7.192 1.00 . A A . 24 LYS H 1 1
10 9438 1 1 24 LYS HA H 6.890 2.657 -8.906 1.00 . A A . 24 LYS HA 1 1
10 9439 1 1 24 LYS HB2 H 5.023 4.148 -7.020 1.00 . A A . 24 LYS HB2 1 1
10 9440 1 1 24 LYS HB3 H 6.083 4.922 -8.216 1.00 . A A . 24 LYS HB3 1 1
10 9441 1 1 24 LYS HD2 H 3.070 5.183 -8.204 1.00 . A A . 24 LYS HD2 1 1
10 9442 1 1 24 LYS HD3 H 4.213 5.920 -9.348 1.00 . A A . 24 LYS HD3 1 1
10 9443 1 1 24 LYS HE2 H 3.093 4.770 -11.222 1.00 . A A . 24 LYS HE2 1 1
10 9444 1 1 24 LYS HE3 H 1.960 4.011 -10.085 1.00 . A A . 24 LYS HE3 1 1
10 9445 1 1 24 LYS HG2 H 4.967 3.649 -10.030 1.00 . A A . 24 LYS HG2 1 1
10 9446 1 1 24 LYS HG3 H 3.859 2.935 -8.832 1.00 . A A . 24 LYS HG3 1 1
10 9447 1 1 24 LYS HZ1 H 2.258 6.900 -10.530 1.00 . A A . 24 LYS HZ1 1 1
10 9448 1 1 24 LYS HZ2 H 1.025 5.961 -11.095 1.00 . A A . 24 LYS HZ2 1 1
10 9449 1 1 24 LYS HZ3 H 1.208 6.199 -9.475 1.00 . A A . 24 LYS HZ3 1 1
10 9450 1 1 24 LYS N N 5.765 1.647 -7.477 1.00 . A A . 24 LYS N 1 1
10 9451 1 1 24 LYS NZ N 1.698 6.078 -10.352 1.00 . A A . 24 LYS NZ 1 1
10 9452 1 1 24 LYS O O 8.510 3.959 -7.356 1.00 . A A . 24 LYS O 1 1
10 9453 1 1 25 VAL C C 9.921 2.227 -5.058 1.00 . A A . 25 VAL C 1 1
10 9454 1 1 25 VAL CA C 8.645 3.016 -4.780 1.00 . A A . 25 VAL CA 1 1
10 9455 1 1 25 VAL CB C 8.115 2.719 -3.380 1.00 . A A . 25 VAL CB 1 1
10 9456 1 1 25 VAL CG1 C 9.226 2.860 -2.343 1.00 . A A . 25 VAL CG1 1 1
10 9457 1 1 25 VAL CG2 C 6.990 3.701 -3.069 1.00 . A A . 25 VAL CG2 1 1
10 9458 1 1 25 VAL H H 6.887 2.037 -5.461 1.00 . A A . 25 VAL H 1 1
10 9459 1 1 25 VAL HA H 8.854 4.082 -4.854 1.00 . A A . 25 VAL HA 1 1
10 9460 1 1 25 VAL HB H 7.728 1.701 -3.347 1.00 . A A . 25 VAL HB 1 1
10 9461 1 1 25 VAL HG11 H 8.819 2.670 -1.349 1.00 . A A . 25 VAL HG11 1 1
10 9462 1 1 25 VAL HG12 H 10.016 2.141 -2.553 1.00 . A A . 25 VAL HG12 1 1
10 9463 1 1 25 VAL HG13 H 9.634 3.870 -2.379 1.00 . A A . 25 VAL HG13 1 1
10 9464 1 1 25 VAL HG21 H 6.618 3.519 -2.063 1.00 . A A . 25 VAL HG21 1 1
10 9465 1 1 25 VAL HG22 H 7.367 4.722 -3.134 1.00 . A A . 25 VAL HG22 1 1
10 9466 1 1 25 VAL HG23 H 6.180 3.565 -3.785 1.00 . A A . 25 VAL HG23 1 1
10 9467 1 1 25 VAL N N 7.623 2.666 -5.747 1.00 . A A . 25 VAL N 1 1
10 9468 1 1 25 VAL O O 9.879 1.001 -5.145 1.00 . A A . 25 VAL O 1 1
10 9469 1 1 26 PRO C C 12.646 1.214 -4.331 1.00 . A A . 26 PRO C 1 1
10 9470 1 1 26 PRO CA C 12.358 2.288 -5.372 1.00 . A A . 26 PRO CA 1 1
10 9471 1 1 26 PRO CB C 13.377 3.423 -5.259 1.00 . A A . 26 PRO CB 1 1
10 9472 1 1 26 PRO CD C 11.186 4.353 -5.072 1.00 . A A . 26 PRO CD 1 1
10 9473 1 1 26 PRO CG C 12.574 4.668 -5.624 1.00 . A A . 26 PRO CG 1 1
10 9474 1 1 26 PRO HA H 12.386 1.863 -6.376 1.00 . A A . 26 PRO HA 1 1
10 9475 1 1 26 PRO HB2 H 13.718 3.506 -4.227 1.00 . A A . 26 PRO HB2 1 1
10 9476 1 1 26 PRO HB3 H 14.219 3.274 -5.934 1.00 . A A . 26 PRO HB3 1 1
10 9477 1 1 26 PRO HD2 H 11.122 4.666 -4.030 1.00 . A A . 26 PRO HD2 1 1
10 9478 1 1 26 PRO HD3 H 10.422 4.848 -5.671 1.00 . A A . 26 PRO HD3 1 1
10 9479 1 1 26 PRO HG2 H 12.992 5.569 -5.175 1.00 . A A . 26 PRO HG2 1 1
10 9480 1 1 26 PRO HG3 H 12.521 4.760 -6.708 1.00 . A A . 26 PRO HG3 1 1
10 9481 1 1 26 PRO N N 11.068 2.911 -5.147 1.00 . A A . 26 PRO N 1 1
10 9482 1 1 26 PRO O O 12.415 1.424 -3.141 1.00 . A A . 26 PRO O 1 1
10 9483 1 1 27 GLY C C 12.521 -2.030 -3.747 1.00 . A A . 27 GLY C 1 1
10 9484 1 1 27 GLY CA C 13.618 -0.981 -3.877 1.00 . A A . 27 GLY CA 1 1
10 9485 1 1 27 GLY H H 13.390 -0.032 -5.758 1.00 . A A . 27 GLY H 1 1
10 9486 1 1 27 GLY HA2 H 14.522 -1.452 -4.264 1.00 . A A . 27 GLY HA2 1 1
10 9487 1 1 27 GLY HA3 H 13.830 -0.566 -2.892 1.00 . A A . 27 GLY HA3 1 1
10 9488 1 1 27 GLY N N 13.219 0.091 -4.769 1.00 . A A . 27 GLY N 1 1
10 9489 1 1 27 GLY O O 12.799 -3.164 -3.363 1.00 . A A . 27 GLY O 1 1
10 9490 1 1 28 VAL C C 10.283 -3.535 -5.202 1.00 . A A . 28 VAL C 1 1
10 9491 1 1 28 VAL CA C 10.169 -2.602 -3.999 1.00 . A A . 28 VAL CA 1 1
10 9492 1 1 28 VAL CB C 8.837 -1.845 -4.031 1.00 . A A . 28 VAL CB 1 1
10 9493 1 1 28 VAL CG1 C 7.673 -2.823 -4.192 1.00 . A A . 28 VAL CG1 1 1
10 9494 1 1 28 VAL CG2 C 8.668 -1.051 -2.736 1.00 . A A . 28 VAL CG2 1 1
10 9495 1 1 28 VAL H H 11.095 -0.718 -4.368 1.00 . A A . 28 VAL H 1 1
10 9496 1 1 28 VAL HA H 10.230 -3.180 -3.077 1.00 . A A . 28 VAL HA 1 1
10 9497 1 1 28 VAL HB H 8.830 -1.157 -4.876 1.00 . A A . 28 VAL HB 1 1
10 9498 1 1 28 VAL HG11 H 7.772 -3.360 -5.135 1.00 . A A . 28 VAL HG11 1 1
10 9499 1 1 28 VAL HG12 H 7.677 -3.535 -3.366 1.00 . A A . 28 VAL HG12 1 1
10 9500 1 1 28 VAL HG13 H 6.730 -2.276 -4.190 1.00 . A A . 28 VAL HG13 1 1
10 9501 1 1 28 VAL HG21 H 8.685 -1.733 -1.886 1.00 . A A . 28 VAL HG21 1 1
10 9502 1 1 28 VAL HG22 H 9.482 -0.332 -2.641 1.00 . A A . 28 VAL HG22 1 1
10 9503 1 1 28 VAL HG23 H 7.717 -0.518 -2.753 1.00 . A A . 28 VAL HG23 1 1
10 9504 1 1 28 VAL N N 11.275 -1.662 -4.056 1.00 . A A . 28 VAL N 1 1
10 9505 1 1 28 VAL O O 10.365 -3.063 -6.334 1.00 . A A . 28 VAL O 1 1
10 9506 1 1 29 GLU C C 9.115 -6.748 -6.058 1.00 . A A . 29 GLU C 1 1
10 9507 1 1 29 GLU CA C 10.318 -5.807 -6.069 1.00 . A A . 29 GLU CA 1 1
10 9508 1 1 29 GLU CB C 11.643 -6.562 -5.970 1.00 . A A . 29 GLU CB 1 1
10 9509 1 1 29 GLU CD C 13.162 -8.165 -7.215 1.00 . A A . 29 GLU CD 1 1
10 9510 1 1 29 GLU CG C 11.784 -7.511 -7.159 1.00 . A A . 29 GLU CG 1 1
10 9511 1 1 29 GLU H H 10.187 -5.214 -4.033 1.00 . A A . 29 GLU H 1 1
10 9512 1 1 29 GLU HA H 10.306 -5.261 -7.013 1.00 . A A . 29 GLU HA 1 1
10 9513 1 1 29 GLU HB2 H 12.459 -5.839 -5.990 1.00 . A A . 29 GLU HB2 1 1
10 9514 1 1 29 GLU HB3 H 11.676 -7.121 -5.034 1.00 . A A . 29 GLU HB3 1 1
10 9515 1 1 29 GLU HG2 H 11.013 -8.279 -7.099 1.00 . A A . 29 GLU HG2 1 1
10 9516 1 1 29 GLU HG3 H 11.634 -6.940 -8.073 1.00 . A A . 29 GLU HG3 1 1
10 9517 1 1 29 GLU N N 10.238 -4.852 -4.976 1.00 . A A . 29 GLU N 1 1
10 9518 1 1 29 GLU O O 8.699 -7.232 -7.110 1.00 . A A . 29 GLU O 1 1
10 9519 1 1 29 GLU OE1 O 14.020 -7.613 -7.939 1.00 . A A . 29 GLU OE1 1 1
10 9520 1 1 29 GLU OE2 O 13.363 -9.153 -6.476 1.00 . A A . 29 GLU OE2 1 1
10 9521 1 1 30 LYS C C 6.291 -7.102 -3.923 1.00 . A A . 30 LYS C 1 1
10 9522 1 1 30 LYS CA C 7.334 -7.807 -4.781 1.00 . A A . 30 LYS CA 1 1
10 9523 1 1 30 LYS CB C 7.710 -9.178 -4.214 1.00 . A A . 30 LYS CB 1 1
10 9524 1 1 30 LYS CD C 8.994 -11.293 -4.623 1.00 . A A . 30 LYS CD 1 1
10 9525 1 1 30 LYS CE C 9.864 -12.034 -5.635 1.00 . A A . 30 LYS CE 1 1
10 9526 1 1 30 LYS CG C 8.639 -9.916 -5.180 1.00 . A A . 30 LYS CG 1 1
10 9527 1 1 30 LYS H H 8.880 -6.556 -4.041 1.00 . A A . 30 LYS H 1 1
10 9528 1 1 30 LYS HA H 6.912 -7.948 -5.776 1.00 . A A . 30 LYS HA 1 1
10 9529 1 1 30 LYS HB2 H 8.207 -9.052 -3.253 1.00 . A A . 30 LYS HB2 1 1
10 9530 1 1 30 LYS HB3 H 6.805 -9.770 -4.073 1.00 . A A . 30 LYS HB3 1 1
10 9531 1 1 30 LYS HD2 H 9.538 -11.181 -3.685 1.00 . A A . 30 LYS HD2 1 1
10 9532 1 1 30 LYS HD3 H 8.080 -11.862 -4.449 1.00 . A A . 30 LYS HD3 1 1
10 9533 1 1 30 LYS HE2 H 9.311 -12.145 -6.568 1.00 . A A . 30 LYS HE2 1 1
10 9534 1 1 30 LYS HE3 H 10.767 -11.454 -5.825 1.00 . A A . 30 LYS HE3 1 1
10 9535 1 1 30 LYS HG2 H 8.136 -10.041 -6.139 1.00 . A A . 30 LYS HG2 1 1
10 9536 1 1 30 LYS HG3 H 9.553 -9.341 -5.325 1.00 . A A . 30 LYS HG3 1 1
10 9537 1 1 30 LYS HZ1 H 10.771 -13.267 -4.281 1.00 . A A . 30 LYS HZ1 1 1
10 9538 1 1 30 LYS HZ2 H 9.409 -13.910 -4.948 1.00 . A A . 30 LYS HZ2 1 1
10 9539 1 1 30 LYS HZ3 H 10.804 -13.842 -5.825 1.00 . A A . 30 LYS HZ3 1 1
10 9540 1 1 30 LYS N N 8.517 -6.974 -4.885 1.00 . A A . 30 LYS N 1 1
10 9541 1 1 30 LYS NZ N 10.241 -13.366 -5.136 1.00 . A A . 30 LYS NZ 1 1
10 9542 1 1 30 LYS O O 6.634 -6.320 -3.038 1.00 . A A . 30 LYS O 1 1
10 9543 1 1 31 VAL C C 2.781 -7.781 -3.340 1.00 . A A . 31 VAL C 1 1
10 9544 1 1 31 VAL CA C 3.915 -6.771 -3.470 1.00 . A A . 31 VAL CA 1 1
10 9545 1 1 31 VAL CB C 3.437 -5.527 -4.223 1.00 . A A . 31 VAL CB 1 1
10 9546 1 1 31 VAL CG1 C 2.287 -4.859 -3.472 1.00 . A A . 31 VAL CG1 1 1
10 9547 1 1 31 VAL CG2 C 4.569 -4.513 -4.377 1.00 . A A . 31 VAL CG2 1 1
10 9548 1 1 31 VAL H H 4.784 -8.016 -4.944 1.00 . A A . 31 VAL H 1 1
10 9549 1 1 31 VAL HA H 4.260 -6.487 -2.476 1.00 . A A . 31 VAL HA 1 1
10 9550 1 1 31 VAL HB H 3.090 -5.822 -5.213 1.00 . A A . 31 VAL HB 1 1
10 9551 1 1 31 VAL HG11 H 2.611 -4.587 -2.468 1.00 . A A . 31 VAL HG11 1 1
10 9552 1 1 31 VAL HG12 H 1.979 -3.963 -4.010 1.00 . A A . 31 VAL HG12 1 1
10 9553 1 1 31 VAL HG13 H 1.443 -5.545 -3.409 1.00 . A A . 31 VAL HG13 1 1
10 9554 1 1 31 VAL HG21 H 4.193 -3.628 -4.890 1.00 . A A . 31 VAL HG21 1 1
10 9555 1 1 31 VAL HG22 H 4.946 -4.229 -3.395 1.00 . A A . 31 VAL HG22 1 1
10 9556 1 1 31 VAL HG23 H 5.377 -4.947 -4.965 1.00 . A A . 31 VAL HG23 1 1
10 9557 1 1 31 VAL N N 5.013 -7.373 -4.200 1.00 . A A . 31 VAL N 1 1
10 9558 1 1 31 VAL O O 2.569 -8.596 -4.237 1.00 . A A . 31 VAL O 1 1
10 9559 1 1 32 GLU C C -0.152 -7.795 -1.208 1.00 . A A . 32 GLU C 1 1
10 9560 1 1 32 GLU CA C 0.898 -8.575 -1.990 1.00 . A A . 32 GLU CA 1 1
10 9561 1 1 32 GLU CB C 1.378 -9.792 -1.203 1.00 . A A . 32 GLU CB 1 1
10 9562 1 1 32 GLU CD C 0.414 -12.013 -1.881 1.00 . A A . 32 GLU CD 1 1
10 9563 1 1 32 GLU CG C 0.231 -10.781 -1.005 1.00 . A A . 32 GLU CG 1 1
10 9564 1 1 32 GLU H H 2.237 -7.003 -1.539 1.00 . A A . 32 GLU H 1 1
10 9565 1 1 32 GLU HA H 0.475 -8.904 -2.939 1.00 . A A . 32 GLU HA 1 1
10 9566 1 1 32 GLU HB2 H 2.196 -10.277 -1.737 1.00 . A A . 32 GLU HB2 1 1
10 9567 1 1 32 GLU HB3 H 1.737 -9.460 -0.229 1.00 . A A . 32 GLU HB3 1 1
10 9568 1 1 32 GLU HG2 H 0.218 -11.098 0.038 1.00 . A A . 32 GLU HG2 1 1
10 9569 1 1 32 GLU HG3 H -0.718 -10.299 -1.238 1.00 . A A . 32 GLU HG3 1 1
10 9570 1 1 32 GLU N N 2.027 -7.700 -2.242 1.00 . A A . 32 GLU N 1 1
10 9571 1 1 32 GLU O O 0.173 -7.191 -0.189 1.00 . A A . 32 GLU O 1 1
10 9572 1 1 32 GLU OE1 O -0.563 -12.360 -2.581 1.00 . A A . 32 GLU OE1 1 1
10 9573 1 1 32 GLU OE2 O 1.510 -12.607 -1.815 1.00 . A A . 32 GLU OE2 1 1
10 9574 1 1 33 VAL C C -3.687 -7.878 -0.801 1.00 . A A . 33 VAL C 1 1
10 9575 1 1 33 VAL CA C -2.446 -7.021 -1.020 1.00 . A A . 33 VAL CA 1 1
10 9576 1 1 33 VAL CB C -2.779 -5.775 -1.848 1.00 . A A . 33 VAL CB 1 1
10 9577 1 1 33 VAL CG1 C -1.515 -4.960 -2.116 1.00 . A A . 33 VAL CG1 1 1
10 9578 1 1 33 VAL CG2 C -3.405 -6.167 -3.185 1.00 . A A . 33 VAL CG2 1 1
10 9579 1 1 33 VAL H H -1.637 -8.292 -2.521 1.00 . A A . 33 VAL H 1 1
10 9580 1 1 33 VAL HA H -2.078 -6.697 -0.047 1.00 . A A . 33 VAL HA 1 1
10 9581 1 1 33 VAL HB H -3.487 -5.160 -1.293 1.00 . A A . 33 VAL HB 1 1
10 9582 1 1 33 VAL HG11 H -0.823 -5.541 -2.725 1.00 . A A . 33 VAL HG11 1 1
10 9583 1 1 33 VAL HG12 H -1.778 -4.044 -2.646 1.00 . A A . 33 VAL HG12 1 1
10 9584 1 1 33 VAL HG13 H -1.038 -4.705 -1.171 1.00 . A A . 33 VAL HG13 1 1
10 9585 1 1 33 VAL HG21 H -2.714 -6.796 -3.746 1.00 . A A . 33 VAL HG21 1 1
10 9586 1 1 33 VAL HG22 H -4.333 -6.710 -3.008 1.00 . A A . 33 VAL HG22 1 1
10 9587 1 1 33 VAL HG23 H -3.623 -5.267 -3.762 1.00 . A A . 33 VAL HG23 1 1
10 9588 1 1 33 VAL N N -1.401 -7.783 -1.681 1.00 . A A . 33 VAL N 1 1
10 9589 1 1 33 VAL O O -3.931 -8.828 -1.541 1.00 . A A . 33 VAL O 1 1
10 9590 1 1 34 SER C C -6.824 -7.116 0.625 1.00 . A A . 34 SER C 1 1
10 9591 1 1 34 SER CA C -5.734 -8.175 0.526 1.00 . A A . 34 SER CA 1 1
10 9592 1 1 34 SER CB C -5.574 -8.958 1.828 1.00 . A A . 34 SER CB 1 1
10 9593 1 1 34 SER H H -4.225 -6.714 0.771 1.00 . A A . 34 SER H 1 1
10 9594 1 1 34 SER HA H -5.986 -8.870 -0.275 1.00 . A A . 34 SER HA 1 1
10 9595 1 1 34 SER HB2 H -4.760 -9.675 1.717 1.00 . A A . 34 SER HB2 1 1
10 9596 1 1 34 SER HB3 H -5.339 -8.270 2.641 1.00 . A A . 34 SER HB3 1 1
10 9597 1 1 34 SER HG H -6.591 -10.238 2.872 1.00 . A A . 34 SER HG 1 1
10 9598 1 1 34 SER N N -4.487 -7.508 0.203 1.00 . A A . 34 SER N 1 1
10 9599 1 1 34 SER O O -6.918 -6.410 1.626 1.00 . A A . 34 SER O 1 1
10 9600 1 1 34 SER OG O -6.764 -9.653 2.129 1.00 . A A . 34 SER OG 1 1
10 9601 1 1 35 LEU C C -9.732 -6.108 0.490 1.00 . A A . 35 LEU C 1 1
10 9602 1 1 35 LEU CA C -8.628 -5.943 -0.547 1.00 . A A . 35 LEU CA 1 1
10 9603 1 1 35 LEU CB C -9.228 -5.977 -1.954 1.00 . A A . 35 LEU CB 1 1
10 9604 1 1 35 LEU CD1 C -8.763 -5.945 -4.404 1.00 . A A . 35 LEU CD1 1 1
10 9605 1 1 35 LEU CD2 C -7.572 -4.350 -2.911 1.00 . A A . 35 LEU CD2 1 1
10 9606 1 1 35 LEU CG C -8.150 -5.760 -3.018 1.00 . A A . 35 LEU CG 1 1
10 9607 1 1 35 LEU H H -7.490 -7.591 -1.234 1.00 . A A . 35 LEU H 1 1
10 9608 1 1 35 LEU HA H -8.155 -4.975 -0.388 1.00 . A A . 35 LEU HA 1 1
10 9609 1 1 35 LEU HB2 H -9.699 -6.947 -2.116 1.00 . A A . 35 LEU HB2 1 1
10 9610 1 1 35 LEU HB3 H -9.985 -5.198 -2.045 1.00 . A A . 35 LEU HB3 1 1
10 9611 1 1 35 LEU HD11 H -7.998 -5.791 -5.165 1.00 . A A . 35 LEU HD11 1 1
10 9612 1 1 35 LEU HD12 H -9.162 -6.956 -4.492 1.00 . A A . 35 LEU HD12 1 1
10 9613 1 1 35 LEU HD13 H -9.568 -5.224 -4.546 1.00 . A A . 35 LEU HD13 1 1
10 9614 1 1 35 LEU HD21 H -6.840 -4.195 -3.703 1.00 . A A . 35 LEU HD21 1 1
10 9615 1 1 35 LEU HD22 H -8.375 -3.619 -3.012 1.00 . A A . 35 LEU HD22 1 1
10 9616 1 1 35 LEU HD23 H -7.086 -4.223 -1.944 1.00 . A A . 35 LEU HD23 1 1
10 9617 1 1 35 LEU HG H -7.351 -6.490 -2.885 1.00 . A A . 35 LEU HG 1 1
10 9618 1 1 35 LEU N N -7.618 -6.980 -0.440 1.00 . A A . 35 LEU N 1 1
10 9619 1 1 35 LEU O O -10.458 -5.155 0.765 1.00 . A A . 35 LEU O 1 1
10 9620 1 1 36 GLU C C -10.525 -6.992 3.421 1.00 . A A . 36 GLU C 1 1
10 9621 1 1 36 GLU CA C -10.924 -7.521 2.045 1.00 . A A . 36 GLU CA 1 1
10 9622 1 1 36 GLU CB C -11.259 -9.009 2.095 1.00 . A A . 36 GLU CB 1 1
10 9623 1 1 36 GLU CD C -12.248 -10.903 0.757 1.00 . A A . 36 GLU CD 1 1
10 9624 1 1 36 GLU CG C -11.807 -9.447 0.735 1.00 . A A . 36 GLU CG 1 1
10 9625 1 1 36 GLU H H -9.264 -8.069 0.831 1.00 . A A . 36 GLU H 1 1
10 9626 1 1 36 GLU HA H -11.811 -6.981 1.717 1.00 . A A . 36 GLU HA 1 1
10 9627 1 1 36 GLU HB2 H -10.363 -9.579 2.340 1.00 . A A . 36 GLU HB2 1 1
10 9628 1 1 36 GLU HB3 H -12.020 -9.180 2.855 1.00 . A A . 36 GLU HB3 1 1
10 9629 1 1 36 GLU HG2 H -12.672 -8.833 0.490 1.00 . A A . 36 GLU HG2 1 1
10 9630 1 1 36 GLU HG3 H -11.048 -9.308 -0.036 1.00 . A A . 36 GLU HG3 1 1
10 9631 1 1 36 GLU N N -9.867 -7.298 1.078 1.00 . A A . 36 GLU N 1 1
10 9632 1 1 36 GLU O O -11.391 -6.595 4.197 1.00 . A A . 36 GLU O 1 1
10 9633 1 1 36 GLU OE1 O -11.587 -11.713 0.073 1.00 . A A . 36 GLU OE1 1 1
10 9634 1 1 36 GLU OE2 O -13.323 -11.158 1.341 1.00 . A A . 36 GLU OE2 1 1
10 9635 1 1 37 LYS C C -8.075 -5.079 4.757 1.00 . A A . 37 LYS C 1 1
10 9636 1 1 37 LYS CA C -8.728 -6.437 4.983 1.00 . A A . 37 LYS CA 1 1
10 9637 1 1 37 LYS CB C -7.781 -7.411 5.684 1.00 . A A . 37 LYS CB 1 1
10 9638 1 1 37 LYS CD C -8.528 -9.789 5.238 1.00 . A A . 37 LYS CD 1 1
10 9639 1 1 37 LYS CE C -9.375 -10.918 5.822 1.00 . A A . 37 LYS CE 1 1
10 9640 1 1 37 LYS CG C -8.572 -8.610 6.206 1.00 . A A . 37 LYS CG 1 1
10 9641 1 1 37 LYS H H -8.550 -7.335 3.065 1.00 . A A . 37 LYS H 1 1
10 9642 1 1 37 LYS HA H -9.580 -6.276 5.644 1.00 . A A . 37 LYS HA 1 1
10 9643 1 1 37 LYS HB2 H -6.990 -7.736 5.008 1.00 . A A . 37 LYS HB2 1 1
10 9644 1 1 37 LYS HB3 H -7.335 -6.898 6.536 1.00 . A A . 37 LYS HB3 1 1
10 9645 1 1 37 LYS HD2 H -8.934 -9.490 4.272 1.00 . A A . 37 LYS HD2 1 1
10 9646 1 1 37 LYS HD3 H -7.499 -10.124 5.119 1.00 . A A . 37 LYS HD3 1 1
10 9647 1 1 37 LYS HE2 H -8.991 -11.181 6.808 1.00 . A A . 37 LYS HE2 1 1
10 9648 1 1 37 LYS HE3 H -10.405 -10.575 5.924 1.00 . A A . 37 LYS HE3 1 1
10 9649 1 1 37 LYS HG2 H -8.133 -8.930 7.151 1.00 . A A . 37 LYS HG2 1 1
10 9650 1 1 37 LYS HG3 H -9.605 -8.313 6.384 1.00 . A A . 37 LYS HG3 1 1
10 9651 1 1 37 LYS HZ1 H -9.942 -12.825 5.361 1.00 . A A . 37 LYS HZ1 1 1
10 9652 1 1 37 LYS HZ2 H -9.684 -11.877 4.039 1.00 . A A . 37 LYS HZ2 1 1
10 9653 1 1 37 LYS HZ3 H -8.403 -12.463 4.900 1.00 . A A . 37 LYS HZ3 1 1
10 9654 1 1 37 LYS N N -9.225 -6.997 3.735 1.00 . A A . 37 LYS N 1 1
10 9655 1 1 37 LYS NZ N -9.348 -12.112 4.962 1.00 . A A . 37 LYS NZ 1 1
10 9656 1 1 37 LYS O O -7.718 -4.405 5.721 1.00 . A A . 37 LYS O 1 1
10 9657 1 1 38 GLY C C -5.812 -3.384 3.500 1.00 . A A . 38 GLY C 1 1
10 9658 1 1 38 GLY CA C -7.300 -3.400 3.172 1.00 . A A . 38 GLY CA 1 1
10 9659 1 1 38 GLY H H -8.195 -5.272 2.730 1.00 . A A . 38 GLY H 1 1
10 9660 1 1 38 GLY HA2 H -7.431 -3.201 2.109 1.00 . A A . 38 GLY HA2 1 1
10 9661 1 1 38 GLY HA3 H -7.799 -2.619 3.745 1.00 . A A . 38 GLY HA3 1 1
10 9662 1 1 38 GLY N N -7.893 -4.684 3.494 1.00 . A A . 38 GLY N 1 1
10 9663 1 1 38 GLY O O -5.247 -2.319 3.730 1.00 . A A . 38 GLY O 1 1
10 9664 1 1 39 GLU C C -2.925 -4.695 2.634 1.00 . A A . 39 GLU C 1 1
10 9665 1 1 39 GLU CA C -3.768 -4.631 3.899 1.00 . A A . 39 GLU CA 1 1
10 9666 1 1 39 GLU CB C -3.533 -5.876 4.753 1.00 . A A . 39 GLU CB 1 1
10 9667 1 1 39 GLU CD C -4.143 -7.019 6.926 1.00 . A A . 39 GLU CD 1 1
10 9668 1 1 39 GLU CG C -4.312 -5.771 6.065 1.00 . A A . 39 GLU CG 1 1
10 9669 1 1 39 GLU H H -5.668 -5.413 3.347 1.00 . A A . 39 GLU H 1 1
10 9670 1 1 39 GLU HA H -3.479 -3.746 4.468 1.00 . A A . 39 GLU HA 1 1
10 9671 1 1 39 GLU HB2 H -3.864 -6.756 4.202 1.00 . A A . 39 GLU HB2 1 1
10 9672 1 1 39 GLU HB3 H -2.469 -5.966 4.972 1.00 . A A . 39 GLU HB3 1 1
10 9673 1 1 39 GLU HG2 H -3.960 -4.903 6.622 1.00 . A A . 39 GLU HG2 1 1
10 9674 1 1 39 GLU HG3 H -5.371 -5.642 5.842 1.00 . A A . 39 GLU HG3 1 1
10 9675 1 1 39 GLU N N -5.174 -4.555 3.548 1.00 . A A . 39 GLU N 1 1
10 9676 1 1 39 GLU O O -3.396 -5.134 1.586 1.00 . A A . 39 GLU O 1 1
10 9677 1 1 39 GLU OE1 O -3.453 -7.954 6.464 1.00 . A A . 39 GLU OE1 1 1
10 9678 1 1 39 GLU OE2 O -4.732 -7.031 8.027 1.00 . A A . 39 GLU OE2 1 1
10 9679 1 1 40 ALA C C 0.683 -4.497 2.128 1.00 . A A . 40 ALA C 1 1
10 9680 1 1 40 ALA CA C -0.737 -4.245 1.637 1.00 . A A . 40 ALA CA 1 1
10 9681 1 1 40 ALA CB C -0.839 -2.899 0.921 1.00 . A A . 40 ALA CB 1 1
10 9682 1 1 40 ALA H H -1.341 -3.912 3.637 1.00 . A A . 40 ALA H 1 1
10 9683 1 1 40 ALA HA H -1.017 -5.035 0.941 1.00 . A A . 40 ALA HA 1 1
10 9684 1 1 40 ALA HB1 H -0.381 -2.975 -0.065 1.00 . A A . 40 ALA HB1 1 1
10 9685 1 1 40 ALA HB2 H -1.890 -2.643 0.793 1.00 . A A . 40 ALA HB2 1 1
10 9686 1 1 40 ALA HB3 H -0.347 -2.126 1.510 1.00 . A A . 40 ALA HB3 1 1
10 9687 1 1 40 ALA N N -1.665 -4.268 2.749 1.00 . A A . 40 ALA N 1 1
10 9688 1 1 40 ALA O O 1.261 -3.670 2.831 1.00 . A A . 40 ALA O 1 1
10 9689 1 1 41 LEU C C 3.502 -5.809 0.954 1.00 . A A . 41 LEU C 1 1
10 9690 1 1 41 LEU CA C 2.581 -6.043 2.140 1.00 . A A . 41 LEU CA 1 1
10 9691 1 1 41 LEU CB C 2.628 -7.533 2.487 1.00 . A A . 41 LEU CB 1 1
10 9692 1 1 41 LEU CD1 C 2.155 -6.967 4.895 1.00 . A A . 41 LEU CD1 1 1
10 9693 1 1 41 LEU CD2 C 0.337 -7.915 3.480 1.00 . A A . 41 LEU CD2 1 1
10 9694 1 1 41 LEU CG C 1.842 -7.916 3.742 1.00 . A A . 41 LEU CG 1 1
10 9695 1 1 41 LEU H H 0.704 -6.295 1.196 1.00 . A A . 41 LEU H 1 1
10 9696 1 1 41 LEU HA H 2.922 -5.453 2.991 1.00 . A A . 41 LEU HA 1 1
10 9697 1 1 41 LEU HB2 H 2.257 -8.112 1.641 1.00 . A A . 41 LEU HB2 1 1
10 9698 1 1 41 LEU HB3 H 3.672 -7.804 2.650 1.00 . A A . 41 LEU HB3 1 1
10 9699 1 1 41 LEU HD11 H 3.232 -6.938 5.060 1.00 . A A . 41 LEU HD11 1 1
10 9700 1 1 41 LEU HD12 H 1.793 -5.966 4.661 1.00 . A A . 41 LEU HD12 1 1
10 9701 1 1 41 LEU HD13 H 1.662 -7.329 5.797 1.00 . A A . 41 LEU HD13 1 1
10 9702 1 1 41 LEU HD21 H -0.179 -8.341 4.340 1.00 . A A . 41 LEU HD21 1 1
10 9703 1 1 41 LEU HD22 H -0.018 -6.898 3.321 1.00 . A A . 41 LEU HD22 1 1
10 9704 1 1 41 LEU HD23 H 0.121 -8.519 2.599 1.00 . A A . 41 LEU HD23 1 1
10 9705 1 1 41 LEU HG H 2.136 -8.925 4.027 1.00 . A A . 41 LEU HG 1 1
10 9706 1 1 41 LEU N N 1.233 -5.659 1.773 1.00 . A A . 41 LEU N 1 1
10 9707 1 1 41 LEU O O 3.079 -5.924 -0.195 1.00 . A A . 41 LEU O 1 1
10 9708 1 1 42 VAL C C 7.029 -6.161 0.639 1.00 . A A . 42 VAL C 1 1
10 9709 1 1 42 VAL CA C 5.783 -5.408 0.201 1.00 . A A . 42 VAL CA 1 1
10 9710 1 1 42 VAL CB C 6.098 -3.937 -0.075 1.00 . A A . 42 VAL CB 1 1
10 9711 1 1 42 VAL CG1 C 4.832 -3.203 -0.512 1.00 . A A . 42 VAL CG1 1 1
10 9712 1 1 42 VAL CG2 C 6.687 -3.259 1.160 1.00 . A A . 42 VAL CG2 1 1
10 9713 1 1 42 VAL H H 5.078 -5.456 2.196 1.00 . A A . 42 VAL H 1 1
10 9714 1 1 42 VAL HA H 5.407 -5.863 -0.715 1.00 . A A . 42 VAL HA 1 1
10 9715 1 1 42 VAL HB H 6.826 -3.891 -0.885 1.00 . A A . 42 VAL HB 1 1
10 9716 1 1 42 VAL HG11 H 5.107 -2.263 -0.990 1.00 . A A . 42 VAL HG11 1 1
10 9717 1 1 42 VAL HG12 H 4.296 -3.814 -1.238 1.00 . A A . 42 VAL HG12 1 1
10 9718 1 1 42 VAL HG13 H 4.192 -3.019 0.350 1.00 . A A . 42 VAL HG13 1 1
10 9719 1 1 42 VAL HG21 H 5.961 -3.279 1.972 1.00 . A A . 42 VAL HG21 1 1
10 9720 1 1 42 VAL HG22 H 7.593 -3.781 1.468 1.00 . A A . 42 VAL HG22 1 1
10 9721 1 1 42 VAL HG23 H 6.936 -2.226 0.918 1.00 . A A . 42 VAL HG23 1 1
10 9722 1 1 42 VAL N N 4.776 -5.529 1.234 1.00 . A A . 42 VAL N 1 1
10 9723 1 1 42 VAL O O 7.204 -6.433 1.825 1.00 . A A . 42 VAL O 1 1
10 9724 1 1 43 GLU C C 10.276 -6.368 -0.795 1.00 . A A . 43 GLU C 1 1
10 9725 1 1 43 GLU CA C 9.190 -7.073 0.004 1.00 . A A . 43 GLU CA 1 1
10 9726 1 1 43 GLU CB C 9.113 -8.572 -0.287 1.00 . A A . 43 GLU CB 1 1
10 9727 1 1 43 GLU CD C 10.266 -10.774 0.046 1.00 . A A . 43 GLU CD 1 1
10 9728 1 1 43 GLU CG C 10.379 -9.265 0.214 1.00 . A A . 43 GLU CG 1 1
10 9729 1 1 43 GLU H H 7.743 -6.185 -1.268 1.00 . A A . 43 GLU H 1 1
10 9730 1 1 43 GLU HA H 9.394 -6.941 1.067 1.00 . A A . 43 GLU HA 1 1
10 9731 1 1 43 GLU HB2 H 8.248 -8.993 0.225 1.00 . A A . 43 GLU HB2 1 1
10 9732 1 1 43 GLU HB3 H 9.008 -8.735 -1.358 1.00 . A A . 43 GLU HB3 1 1
10 9733 1 1 43 GLU HG2 H 11.243 -8.894 -0.341 1.00 . A A . 43 GLU HG2 1 1
10 9734 1 1 43 GLU HG3 H 10.513 -9.036 1.270 1.00 . A A . 43 GLU HG3 1 1
10 9735 1 1 43 GLU N N 7.927 -6.436 -0.306 1.00 . A A . 43 GLU N 1 1
10 9736 1 1 43 GLU O O 10.468 -6.647 -1.977 1.00 . A A . 43 GLU O 1 1
10 9737 1 1 43 GLU OE1 O 10.477 -11.230 -1.099 1.00 . A A . 43 GLU OE1 1 1
10 9738 1 1 43 GLU OE2 O 9.903 -11.443 1.039 1.00 . A A . 43 GLU OE2 1 1
10 9739 1 1 44 GLY C C 12.787 -3.863 0.201 1.00 . A A . 44 GLY C 1 1
10 9740 1 1 44 GLY CA C 11.918 -4.567 -0.830 1.00 . A A . 44 GLY CA 1 1
10 9741 1 1 44 GLY H H 10.717 -5.178 0.800 1.00 . A A . 44 GLY H 1 1
10 9742 1 1 44 GLY HA2 H 12.543 -5.200 -1.460 1.00 . A A . 44 GLY HA2 1 1
10 9743 1 1 44 GLY HA3 H 11.424 -3.820 -1.451 1.00 . A A . 44 GLY HA3 1 1
10 9744 1 1 44 GLY N N 10.916 -5.377 -0.170 1.00 . A A . 44 GLY N 1 1
10 9745 1 1 44 GLY O O 12.681 -4.131 1.396 1.00 . A A . 44 GLY O 1 1
10 9746 1 1 45 THR C C 14.173 -0.726 0.595 1.00 . A A . 45 THR C 1 1
10 9747 1 1 45 THR CA C 14.545 -2.206 0.585 1.00 . A A . 45 THR CA 1 1
10 9748 1 1 45 THR CB C 15.972 -2.424 0.083 1.00 . A A . 45 THR CB 1 1
10 9749 1 1 45 THR CG2 C 16.349 -3.899 0.202 1.00 . A A . 45 THR CG2 1 1
10 9750 1 1 45 THR H H 13.673 -2.778 -1.265 1.00 . A A . 45 THR H 1 1
10 9751 1 1 45 THR HA H 14.472 -2.588 1.603 1.00 . A A . 45 THR HA 1 1
10 9752 1 1 45 THR HB H 16.664 -1.828 0.678 1.00 . A A . 45 THR HB 1 1
10 9753 1 1 45 THR HG1 H 16.941 -2.239 -1.588 1.00 . A A . 45 THR HG1 1 1
10 9754 1 1 45 THR HG21 H 15.678 -4.500 -0.412 1.00 . A A . 45 THR HG21 1 1
10 9755 1 1 45 THR HG22 H 17.374 -4.039 -0.142 1.00 . A A . 45 THR HG22 1 1
10 9756 1 1 45 THR HG23 H 16.270 -4.214 1.242 1.00 . A A . 45 THR HG23 1 1
10 9757 1 1 45 THR N N 13.632 -2.945 -0.269 1.00 . A A . 45 THR N 1 1
10 9758 1 1 45 THR O O 15.033 0.133 0.783 1.00 . A A . 45 THR O 1 1
10 9759 1 1 45 THR OG1 O 16.058 -2.036 -1.270 1.00 . A A . 45 THR OG1 1 1
10 9760 1 1 46 ALA C C 12.344 1.562 1.713 1.00 . A A . 46 ALA C 1 1
10 9761 1 1 46 ALA CA C 12.420 0.948 0.319 1.00 . A A . 46 ALA CA 1 1
10 9762 1 1 46 ALA CB C 11.032 0.960 -0.314 1.00 . A A . 46 ALA CB 1 1
10 9763 1 1 46 ALA H H 12.217 -1.162 0.238 1.00 . A A . 46 ALA H 1 1
10 9764 1 1 46 ALA HA H 13.103 1.532 -0.299 1.00 . A A . 46 ALA HA 1 1
10 9765 1 1 46 ALA HB1 H 10.674 1.986 -0.383 1.00 . A A . 46 ALA HB1 1 1
10 9766 1 1 46 ALA HB2 H 11.081 0.522 -1.311 1.00 . A A . 46 ALA HB2 1 1
10 9767 1 1 46 ALA HB3 H 10.346 0.378 0.302 1.00 . A A . 46 ALA HB3 1 1
10 9768 1 1 46 ALA N N 12.890 -0.424 0.383 1.00 . A A . 46 ALA N 1 1
10 9769 1 1 46 ALA O O 12.438 0.856 2.715 1.00 . A A . 46 ALA O 1 1
10 9770 1 1 47 ASP C C 10.512 3.640 3.443 1.00 . A A . 47 ASP C 1 1
10 9771 1 1 47 ASP CA C 11.977 3.598 3.019 1.00 . A A . 47 ASP CA 1 1
10 9772 1 1 47 ASP CB C 12.513 5.017 2.839 1.00 . A A . 47 ASP CB 1 1
10 9773 1 1 47 ASP CG C 12.750 5.684 4.187 1.00 . A A . 47 ASP CG 1 1
10 9774 1 1 47 ASP H H 12.052 3.408 0.908 1.00 . A A . 47 ASP H 1 1
10 9775 1 1 47 ASP HA H 12.570 3.091 3.779 1.00 . A A . 47 ASP HA 1 1
10 9776 1 1 47 ASP HB2 H 13.464 4.969 2.309 1.00 . A A . 47 ASP HB2 1 1
10 9777 1 1 47 ASP HB3 H 11.809 5.604 2.249 1.00 . A A . 47 ASP HB3 1 1
10 9778 1 1 47 ASP N N 12.123 2.879 1.766 1.00 . A A . 47 ASP N 1 1
10 9779 1 1 47 ASP O O 9.631 3.756 2.592 1.00 . A A . 47 ASP O 1 1
10 9780 1 1 47 ASP OD1 O 13.712 5.269 4.868 1.00 . A A . 47 ASP OD1 1 1
10 9781 1 1 47 ASP OD2 O 11.927 6.559 4.536 1.00 . A A . 47 ASP OD2 1 1
10 9782 1 1 48 PRO C C 8.096 4.898 4.819 1.00 . A A . 48 PRO C 1 1
10 9783 1 1 48 PRO CA C 8.895 3.691 5.297 1.00 . A A . 48 PRO CA 1 1
10 9784 1 1 48 PRO CB C 9.079 3.751 6.813 1.00 . A A . 48 PRO CB 1 1
10 9785 1 1 48 PRO CD C 11.222 3.488 5.808 1.00 . A A . 48 PRO CD 1 1
10 9786 1 1 48 PRO CG C 10.421 3.062 7.034 1.00 . A A . 48 PRO CG 1 1
10 9787 1 1 48 PRO HA H 8.375 2.772 5.028 1.00 . A A . 48 PRO HA 1 1
10 9788 1 1 48 PRO HB2 H 9.154 4.792 7.131 1.00 . A A . 48 PRO HB2 1 1
10 9789 1 1 48 PRO HB3 H 8.271 3.243 7.340 1.00 . A A . 48 PRO HB3 1 1
10 9790 1 1 48 PRO HD2 H 11.708 4.442 6.004 1.00 . A A . 48 PRO HD2 1 1
10 9791 1 1 48 PRO HD3 H 11.957 2.725 5.554 1.00 . A A . 48 PRO HD3 1 1
10 9792 1 1 48 PRO HG2 H 10.895 3.387 7.959 1.00 . A A . 48 PRO HG2 1 1
10 9793 1 1 48 PRO HG3 H 10.282 1.981 7.021 1.00 . A A . 48 PRO HG3 1 1
10 9794 1 1 48 PRO N N 10.241 3.653 4.754 1.00 . A A . 48 PRO N 1 1
10 9795 1 1 48 PRO O O 6.900 4.779 4.563 1.00 . A A . 48 PRO O 1 1
10 9796 1 1 49 LYS C C 7.730 7.261 2.820 1.00 . A A . 49 LYS C 1 1
10 9797 1 1 49 LYS CA C 8.023 7.266 4.314 1.00 . A A . 49 LYS CA 1 1
10 9798 1 1 49 LYS CB C 8.846 8.508 4.649 1.00 . A A . 49 LYS CB 1 1
10 9799 1 1 49 LYS CD C 9.618 10.051 6.427 1.00 . A A . 49 LYS CD 1 1
10 9800 1 1 49 LYS CE C 9.620 10.354 7.923 1.00 . A A . 49 LYS CE 1 1
10 9801 1 1 49 LYS CG C 8.971 8.694 6.159 1.00 . A A . 49 LYS CG 1 1
10 9802 1 1 49 LYS H H 9.723 6.134 4.930 1.00 . A A . 49 LYS H 1 1
10 9803 1 1 49 LYS HA H 7.078 7.315 4.854 1.00 . A A . 49 LYS HA 1 1
10 9804 1 1 49 LYS HB2 H 9.837 8.424 4.204 1.00 . A A . 49 LYS HB2 1 1
10 9805 1 1 49 LYS HB3 H 8.342 9.380 4.232 1.00 . A A . 49 LYS HB3 1 1
10 9806 1 1 49 LYS HD2 H 10.641 10.049 6.050 1.00 . A A . 49 LYS HD2 1 1
10 9807 1 1 49 LYS HD3 H 9.047 10.823 5.910 1.00 . A A . 49 LYS HD3 1 1
10 9808 1 1 49 LYS HE2 H 8.597 10.314 8.298 1.00 . A A . 49 LYS HE2 1 1
10 9809 1 1 49 LYS HE3 H 10.220 9.605 8.441 1.00 . A A . 49 LYS HE3 1 1
10 9810 1 1 49 LYS HG2 H 7.977 8.673 6.606 1.00 . A A . 49 LYS HG2 1 1
10 9811 1 1 49 LYS HG3 H 9.582 7.897 6.585 1.00 . A A . 49 LYS HG3 1 1
10 9812 1 1 49 LYS HZ1 H 11.133 11.729 7.860 1.00 . A A . 49 LYS HZ1 1 1
10 9813 1 1 49 LYS HZ2 H 9.632 12.389 7.699 1.00 . A A . 49 LYS HZ2 1 1
10 9814 1 1 49 LYS HZ3 H 10.158 11.882 9.178 1.00 . A A . 49 LYS HZ3 1 1
10 9815 1 1 49 LYS N N 8.737 6.067 4.715 1.00 . A A . 49 LYS N 1 1
10 9816 1 1 49 LYS NZ N 10.177 11.691 8.185 1.00 . A A . 49 LYS NZ 1 1
10 9817 1 1 49 LYS O O 6.801 7.935 2.380 1.00 . A A . 49 LYS O 1 1
10 9818 1 1 50 ALA C C 7.097 5.643 0.239 1.00 . A A . 50 ALA C 1 1
10 9819 1 1 50 ALA CA C 8.313 6.484 0.599 1.00 . A A . 50 ALA CA 1 1
10 9820 1 1 50 ALA CB C 9.561 5.900 -0.060 1.00 . A A . 50 ALA CB 1 1
10 9821 1 1 50 ALA H H 9.256 5.960 2.432 1.00 . A A . 50 ALA H 1 1
10 9822 1 1 50 ALA HA H 8.163 7.503 0.242 1.00 . A A . 50 ALA HA 1 1
10 9823 1 1 50 ALA HB1 H 10.429 6.501 0.209 1.00 . A A . 50 ALA HB1 1 1
10 9824 1 1 50 ALA HB2 H 9.711 4.875 0.278 1.00 . A A . 50 ALA HB2 1 1
10 9825 1 1 50 ALA HB3 H 9.438 5.909 -1.143 1.00 . A A . 50 ALA HB3 1 1
10 9826 1 1 50 ALA N N 8.503 6.505 2.037 1.00 . A A . 50 ALA N 1 1
10 9827 1 1 50 ALA O O 6.367 5.975 -0.691 1.00 . A A . 50 ALA O 1 1
10 9828 1 1 51 LEU C C 4.427 4.280 1.114 1.00 . A A . 51 LEU C 1 1
10 9829 1 1 51 LEU CA C 5.760 3.670 0.701 1.00 . A A . 51 LEU CA 1 1
10 9830 1 1 51 LEU CB C 5.997 2.339 1.411 1.00 . A A . 51 LEU CB 1 1
10 9831 1 1 51 LEU CD1 C 5.873 0.868 -0.611 1.00 . A A . 51 LEU CD1 1 1
10 9832 1 1 51 LEU CD2 C 5.196 -0.007 1.603 1.00 . A A . 51 LEU CD2 1 1
10 9833 1 1 51 LEU CG C 5.205 1.232 0.715 1.00 . A A . 51 LEU CG 1 1
10 9834 1 1 51 LEU H H 7.484 4.335 1.753 1.00 . A A . 51 LEU H 1 1
10 9835 1 1 51 LEU HA H 5.742 3.496 -0.372 1.00 . A A . 51 LEU HA 1 1
10 9836 1 1 51 LEU HB2 H 7.057 2.089 1.377 1.00 . A A . 51 LEU HB2 1 1
10 9837 1 1 51 LEU HB3 H 5.681 2.425 2.451 1.00 . A A . 51 LEU HB3 1 1
10 9838 1 1 51 LEU HD11 H 5.368 0.011 -1.054 1.00 . A A . 51 LEU HD11 1 1
10 9839 1 1 51 LEU HD12 H 5.815 1.711 -1.298 1.00 . A A . 51 LEU HD12 1 1
10 9840 1 1 51 LEU HD13 H 6.919 0.614 -0.434 1.00 . A A . 51 LEU HD13 1 1
10 9841 1 1 51 LEU HD21 H 4.854 0.263 2.600 1.00 . A A . 51 LEU HD21 1 1
10 9842 1 1 51 LEU HD22 H 4.534 -0.760 1.176 1.00 . A A . 51 LEU HD22 1 1
10 9843 1 1 51 LEU HD23 H 6.206 -0.408 1.669 1.00 . A A . 51 LEU HD23 1 1
10 9844 1 1 51 LEU HG H 4.181 1.562 0.544 1.00 . A A . 51 LEU HG 1 1
10 9845 1 1 51 LEU N N 6.858 4.569 0.995 1.00 . A A . 51 LEU N 1 1
10 9846 1 1 51 LEU O O 3.467 4.246 0.347 1.00 . A A . 51 LEU O 1 1
10 9847 1 1 52 VAL C C 2.756 6.666 2.004 1.00 . A A . 52 VAL C 1 1
10 9848 1 1 52 VAL CA C 3.133 5.433 2.819 1.00 . A A . 52 VAL CA 1 1
10 9849 1 1 52 VAL CB C 3.309 5.788 4.298 1.00 . A A . 52 VAL CB 1 1
10 9850 1 1 52 VAL CG1 C 2.032 6.409 4.861 1.00 . A A . 52 VAL CG1 1 1
10 9851 1 1 52 VAL CG2 C 3.625 4.522 5.091 1.00 . A A . 52 VAL CG2 1 1
10 9852 1 1 52 VAL H H 5.179 4.863 2.919 1.00 . A A . 52 VAL H 1 1
10 9853 1 1 52 VAL HA H 2.334 4.697 2.729 1.00 . A A . 52 VAL HA 1 1
10 9854 1 1 52 VAL HB H 4.131 6.496 4.405 1.00 . A A . 52 VAL HB 1 1
10 9855 1 1 52 VAL HG11 H 1.199 5.718 4.728 1.00 . A A . 52 VAL HG11 1 1
10 9856 1 1 52 VAL HG12 H 2.166 6.613 5.924 1.00 . A A . 52 VAL HG12 1 1
10 9857 1 1 52 VAL HG13 H 1.816 7.343 4.344 1.00 . A A . 52 VAL HG13 1 1
10 9858 1 1 52 VAL HG21 H 3.750 4.774 6.144 1.00 . A A . 52 VAL HG21 1 1
10 9859 1 1 52 VAL HG22 H 2.805 3.812 4.984 1.00 . A A . 52 VAL HG22 1 1
10 9860 1 1 52 VAL HG23 H 4.544 4.072 4.718 1.00 . A A . 52 VAL HG23 1 1
10 9861 1 1 52 VAL N N 4.365 4.849 2.320 1.00 . A A . 52 VAL N 1 1
10 9862 1 1 52 VAL O O 1.584 7.033 1.951 1.00 . A A . 52 VAL O 1 1
10 9863 1 1 53 GLN C C 3.044 8.033 -0.886 1.00 . A A . 53 GLN C 1 1
10 9864 1 1 53 GLN CA C 3.452 8.457 0.520 1.00 . A A . 53 GLN CA 1 1
10 9865 1 1 53 GLN CB C 4.681 9.364 0.482 1.00 . A A . 53 GLN CB 1 1
10 9866 1 1 53 GLN CD C 5.465 11.677 -0.163 1.00 . A A . 53 GLN CD 1 1
10 9867 1 1 53 GLN CG C 4.309 10.687 -0.184 1.00 . A A . 53 GLN CG 1 1
10 9868 1 1 53 GLN H H 4.683 6.958 1.392 1.00 . A A . 53 GLN H 1 1
10 9869 1 1 53 GLN HA H 2.628 9.007 0.973 1.00 . A A . 53 GLN HA 1 1
10 9870 1 1 53 GLN HB2 H 5.010 9.561 1.502 1.00 . A A . 53 GLN HB2 1 1
10 9871 1 1 53 GLN HB3 H 5.485 8.879 -0.074 1.00 . A A . 53 GLN HB3 1 1
10 9872 1 1 53 GLN HE21 H 5.943 13.588 -0.688 1.00 . A A . 53 GLN HE21 1 1
10 9873 1 1 53 GLN HE22 H 4.309 13.086 -1.064 1.00 . A A . 53 GLN HE22 1 1
10 9874 1 1 53 GLN HG2 H 4.021 10.501 -1.219 1.00 . A A . 53 GLN HG2 1 1
10 9875 1 1 53 GLN HG3 H 3.462 11.124 0.345 1.00 . A A . 53 GLN HG3 1 1
10 9876 1 1 53 GLN N N 3.730 7.289 1.333 1.00 . A A . 53 GLN N 1 1
10 9877 1 1 53 GLN NE2 N 5.223 12.880 -0.684 1.00 . A A . 53 GLN NE2 1 1
10 9878 1 1 53 GLN O O 2.297 8.740 -1.557 1.00 . A A . 53 GLN O 1 1
10 9879 1 1 53 GLN OE1 O 6.544 11.378 0.344 1.00 . A A . 53 GLN OE1 1 1
10 9880 1 1 54 ALA C C 1.721 6.131 -2.754 1.00 . A A . 54 ALA C 1 1
10 9881 1 1 54 ALA CA C 3.218 6.397 -2.671 1.00 . A A . 54 ALA CA 1 1
10 9882 1 1 54 ALA CB C 4.011 5.125 -2.948 1.00 . A A . 54 ALA CB 1 1
10 9883 1 1 54 ALA H H 4.172 6.339 -0.778 1.00 . A A . 54 ALA H 1 1
10 9884 1 1 54 ALA HA H 3.488 7.149 -3.413 1.00 . A A . 54 ALA HA 1 1
10 9885 1 1 54 ALA HB1 H 3.775 4.760 -3.948 1.00 . A A . 54 ALA HB1 1 1
10 9886 1 1 54 ALA HB2 H 5.076 5.347 -2.886 1.00 . A A . 54 ALA HB2 1 1
10 9887 1 1 54 ALA HB3 H 3.754 4.363 -2.212 1.00 . A A . 54 ALA HB3 1 1
10 9888 1 1 54 ALA N N 3.558 6.894 -1.354 1.00 . A A . 54 ALA N 1 1
10 9889 1 1 54 ALA O O 1.073 6.527 -3.720 1.00 . A A . 54 ALA O 1 1
10 9890 1 1 55 VAL C C -1.069 6.427 -1.508 1.00 . A A . 55 VAL C 1 1
10 9891 1 1 55 VAL CA C -0.247 5.155 -1.689 1.00 . A A . 55 VAL CA 1 1
10 9892 1 1 55 VAL CB C -0.525 4.153 -0.567 1.00 . A A . 55 VAL CB 1 1
10 9893 1 1 55 VAL CG1 C 0.184 2.836 -0.879 1.00 . A A . 55 VAL CG1 1 1
10 9894 1 1 55 VAL CG2 C -0.042 4.689 0.780 1.00 . A A . 55 VAL CG2 1 1
10 9895 1 1 55 VAL H H 1.747 5.168 -0.961 1.00 . A A . 55 VAL H 1 1
10 9896 1 1 55 VAL HA H -0.533 4.702 -2.638 1.00 . A A . 55 VAL HA 1 1
10 9897 1 1 55 VAL HB H -1.597 3.971 -0.513 1.00 . A A . 55 VAL HB 1 1
10 9898 1 1 55 VAL HG11 H -0.052 2.104 -0.108 1.00 . A A . 55 VAL HG11 1 1
10 9899 1 1 55 VAL HG12 H -0.156 2.461 -1.844 1.00 . A A . 55 VAL HG12 1 1
10 9900 1 1 55 VAL HG13 H 1.262 2.995 -0.910 1.00 . A A . 55 VAL HG13 1 1
10 9901 1 1 55 VAL HG21 H -0.277 3.968 1.563 1.00 . A A . 55 VAL HG21 1 1
10 9902 1 1 55 VAL HG22 H 1.035 4.847 0.748 1.00 . A A . 55 VAL HG22 1 1
10 9903 1 1 55 VAL HG23 H -0.542 5.632 0.999 1.00 . A A . 55 VAL HG23 1 1
10 9904 1 1 55 VAL N N 1.170 5.468 -1.733 1.00 . A A . 55 VAL N 1 1
10 9905 1 1 55 VAL O O -2.249 6.452 -1.854 1.00 . A A . 55 VAL O 1 1
10 9906 1 1 56 GLU C C -1.425 9.335 -2.251 1.00 . A A . 56 GLU C 1 1
10 9907 1 1 56 GLU CA C -1.131 8.767 -0.867 1.00 . A A . 56 GLU CA 1 1
10 9908 1 1 56 GLU CB C -0.261 9.728 -0.052 1.00 . A A . 56 GLU CB 1 1
10 9909 1 1 56 GLU CD C -0.107 11.997 1.015 1.00 . A A . 56 GLU CD 1 1
10 9910 1 1 56 GLU CG C -0.989 11.044 0.216 1.00 . A A . 56 GLU CG 1 1
10 9911 1 1 56 GLU H H 0.530 7.448 -0.757 1.00 . A A . 56 GLU H 1 1
10 9912 1 1 56 GLU HA H -2.071 8.600 -0.341 1.00 . A A . 56 GLU HA 1 1
10 9913 1 1 56 GLU HB2 H -0.007 9.262 0.901 1.00 . A A . 56 GLU HB2 1 1
10 9914 1 1 56 GLU HB3 H 0.654 9.939 -0.602 1.00 . A A . 56 GLU HB3 1 1
10 9915 1 1 56 GLU HG2 H -1.246 11.515 -0.733 1.00 . A A . 56 GLU HG2 1 1
10 9916 1 1 56 GLU HG3 H -1.904 10.843 0.773 1.00 . A A . 56 GLU HG3 1 1
10 9917 1 1 56 GLU N N -0.443 7.501 -1.021 1.00 . A A . 56 GLU N 1 1
10 9918 1 1 56 GLU O O -2.343 10.137 -2.409 1.00 . A A . 56 GLU O 1 1
10 9919 1 1 56 GLU OE1 O -0.626 12.573 1.995 1.00 . A A . 56 GLU OE1 1 1
10 9920 1 1 56 GLU OE2 O 1.079 12.129 0.641 1.00 . A A . 56 GLU OE2 1 1
10 9921 1 1 57 GLU C C -2.280 8.782 -5.117 1.00 . A A . 57 GLU C 1 1
10 9922 1 1 57 GLU CA C -0.939 9.319 -4.629 1.00 . A A . 57 GLU CA 1 1
10 9923 1 1 57 GLU CB C 0.182 8.830 -5.544 1.00 . A A . 57 GLU CB 1 1
10 9924 1 1 57 GLU CD C 1.123 8.960 -7.877 1.00 . A A . 57 GLU CD 1 1
10 9925 1 1 57 GLU CG C 0.020 9.433 -6.940 1.00 . A A . 57 GLU CG 1 1
10 9926 1 1 57 GLU H H 0.054 8.210 -3.100 1.00 . A A . 57 GLU H 1 1
10 9927 1 1 57 GLU HA H -0.962 10.408 -4.643 1.00 . A A . 57 GLU HA 1 1
10 9928 1 1 57 GLU HB2 H 1.143 9.137 -5.131 1.00 . A A . 57 GLU HB2 1 1
10 9929 1 1 57 GLU HB3 H 0.145 7.743 -5.610 1.00 . A A . 57 GLU HB3 1 1
10 9930 1 1 57 GLU HG2 H -0.944 9.142 -7.353 1.00 . A A . 57 GLU HG2 1 1
10 9931 1 1 57 GLU HG3 H 0.057 10.520 -6.865 1.00 . A A . 57 GLU HG3 1 1
10 9932 1 1 57 GLU N N -0.692 8.872 -3.269 1.00 . A A . 57 GLU N 1 1
10 9933 1 1 57 GLU O O -2.922 9.398 -5.965 1.00 . A A . 57 GLU O 1 1
10 9934 1 1 57 GLU OE1 O 0.819 8.098 -8.731 1.00 . A A . 57 GLU OE1 1 1
10 9935 1 1 57 GLU OE2 O 2.250 9.480 -7.738 1.00 . A A . 57 GLU OE2 1 1
10 9936 1 1 58 GLU C C -5.095 7.784 -4.110 1.00 . A A . 58 GLU C 1 1
10 9937 1 1 58 GLU CA C -4.010 7.085 -4.916 1.00 . A A . 58 GLU CA 1 1
10 9938 1 1 58 GLU CB C -4.018 5.588 -4.606 1.00 . A A . 58 GLU CB 1 1
10 9939 1 1 58 GLU CD C -3.327 4.972 -6.951 1.00 . A A . 58 GLU CD 1 1
10 9940 1 1 58 GLU CG C -2.999 4.845 -5.468 1.00 . A A . 58 GLU CG 1 1
10 9941 1 1 58 GLU H H -2.171 7.176 -3.861 1.00 . A A . 58 GLU H 1 1
10 9942 1 1 58 GLU HA H -4.198 7.236 -5.979 1.00 . A A . 58 GLU HA 1 1
10 9943 1 1 58 GLU HB2 H -3.776 5.439 -3.554 1.00 . A A . 58 GLU HB2 1 1
10 9944 1 1 58 GLU HB3 H -5.012 5.184 -4.801 1.00 . A A . 58 GLU HB3 1 1
10 9945 1 1 58 GLU HG2 H -2.006 5.253 -5.283 1.00 . A A . 58 GLU HG2 1 1
10 9946 1 1 58 GLU HG3 H -3.003 3.790 -5.191 1.00 . A A . 58 GLU HG3 1 1
10 9947 1 1 58 GLU N N -2.723 7.651 -4.561 1.00 . A A . 58 GLU N 1 1
10 9948 1 1 58 GLU O O -6.279 7.636 -4.405 1.00 . A A . 58 GLU O 1 1
10 9949 1 1 58 GLU OE1 O -2.529 5.624 -7.659 1.00 . A A . 58 GLU OE1 1 1
10 9950 1 1 58 GLU OE2 O -4.360 4.398 -7.359 1.00 . A A . 58 GLU OE2 1 1
10 9951 1 1 59 GLY C C -5.929 8.495 -1.006 1.00 . A A . 59 GLY C 1 1
10 9952 1 1 59 GLY CA C -5.619 9.293 -2.266 1.00 . A A . 59 GLY CA 1 1
10 9953 1 1 59 GLY H H -3.701 8.650 -2.904 1.00 . A A . 59 GLY H 1 1
10 9954 1 1 59 GLY HA2 H -5.179 10.249 -1.986 1.00 . A A . 59 GLY HA2 1 1
10 9955 1 1 59 GLY HA3 H -6.543 9.471 -2.818 1.00 . A A . 59 GLY HA3 1 1
10 9956 1 1 59 GLY N N -4.688 8.566 -3.106 1.00 . A A . 59 GLY N 1 1
10 9957 1 1 59 GLY O O -6.826 8.861 -0.249 1.00 . A A . 59 GLY O 1 1
10 9958 1 1 60 TYR C C -4.220 6.138 1.086 1.00 . A A . 60 TYR C 1 1
10 9959 1 1 60 TYR CA C -5.489 6.505 0.327 1.00 . A A . 60 TYR CA 1 1
10 9960 1 1 60 TYR CB C -6.185 5.253 -0.199 1.00 . A A . 60 TYR CB 1 1
10 9961 1 1 60 TYR CD1 C -7.614 5.706 -2.227 1.00 . A A . 60 TYR CD1 1 1
10 9962 1 1 60 TYR CD2 C -8.673 5.612 -0.043 1.00 . A A . 60 TYR CD2 1 1
10 9963 1 1 60 TYR CE1 C -8.854 5.968 -2.823 1.00 . A A . 60 TYR CE1 1 1
10 9964 1 1 60 TYR CE2 C -9.917 5.864 -0.631 1.00 . A A . 60 TYR CE2 1 1
10 9965 1 1 60 TYR CG C -7.523 5.536 -0.840 1.00 . A A . 60 TYR CG 1 1
10 9966 1 1 60 TYR CZ C -10.012 6.046 -2.024 1.00 . A A . 60 TYR CZ 1 1
10 9967 1 1 60 TYR H H -4.476 7.128 -1.432 1.00 . A A . 60 TYR H 1 1
10 9968 1 1 60 TYR HA H -6.165 7.012 1.015 1.00 . A A . 60 TYR HA 1 1
10 9969 1 1 60 TYR HB2 H -5.539 4.772 -0.932 1.00 . A A . 60 TYR HB2 1 1
10 9970 1 1 60 TYR HB3 H -6.340 4.564 0.631 1.00 . A A . 60 TYR HB3 1 1
10 9971 1 1 60 TYR HD1 H -6.726 5.641 -2.839 1.00 . A A . 60 TYR HD1 1 1
10 9972 1 1 60 TYR HD2 H -8.601 5.469 1.026 1.00 . A A . 60 TYR HD2 1 1
10 9973 1 1 60 TYR HE1 H -8.922 6.107 -3.892 1.00 . A A . 60 TYR HE1 1 1
10 9974 1 1 60 TYR HE2 H -10.803 5.914 -0.014 1.00 . A A . 60 TYR HE2 1 1
10 9975 1 1 60 TYR HH H -11.933 6.322 -1.947 1.00 . A A . 60 TYR HH 1 1
10 9976 1 1 60 TYR N N -5.208 7.391 -0.787 1.00 . A A . 60 TYR N 1 1
10 9977 1 1 60 TYR O O -3.457 5.279 0.648 1.00 . A A . 60 TYR O 1 1
10 9978 1 1 60 TYR OH O -11.225 6.288 -2.598 1.00 . A A . 60 TYR OH 1 1
10 9979 1 1 61 LYS C C -3.058 5.088 3.690 1.00 . A A . 61 LYS C 1 1
10 9980 1 1 61 LYS CA C -2.880 6.482 3.101 1.00 . A A . 61 LYS CA 1 1
10 9981 1 1 61 LYS CB C -2.801 7.526 4.213 1.00 . A A . 61 LYS CB 1 1
10 9982 1 1 61 LYS CD C -2.588 9.969 4.698 1.00 . A A . 61 LYS CD 1 1
10 9983 1 1 61 LYS CE C -2.380 11.339 4.059 1.00 . A A . 61 LYS CE 1 1
10 9984 1 1 61 LYS CG C -2.601 8.910 3.599 1.00 . A A . 61 LYS CG 1 1
10 9985 1 1 61 LYS H H -4.674 7.474 2.548 1.00 . A A . 61 LYS H 1 1
10 9986 1 1 61 LYS HA H -1.961 6.510 2.516 1.00 . A A . 61 LYS HA 1 1
10 9987 1 1 61 LYS HB2 H -3.726 7.513 4.791 1.00 . A A . 61 LYS HB2 1 1
10 9988 1 1 61 LYS HB3 H -1.962 7.297 4.870 1.00 . A A . 61 LYS HB3 1 1
10 9989 1 1 61 LYS HD2 H -3.540 9.954 5.229 1.00 . A A . 61 LYS HD2 1 1
10 9990 1 1 61 LYS HD3 H -1.777 9.762 5.396 1.00 . A A . 61 LYS HD3 1 1
10 9991 1 1 61 LYS HE2 H -1.425 11.344 3.534 1.00 . A A . 61 LYS HE2 1 1
10 9992 1 1 61 LYS HE3 H -3.179 11.524 3.341 1.00 . A A . 61 LYS HE3 1 1
10 9993 1 1 61 LYS HG2 H -1.653 8.932 3.060 1.00 . A A . 61 LYS HG2 1 1
10 9994 1 1 61 LYS HG3 H -3.415 9.122 2.907 1.00 . A A . 61 LYS HG3 1 1
10 9995 1 1 61 LYS HZ1 H -2.241 13.300 4.612 1.00 . A A . 61 LYS HZ1 1 1
10 9996 1 1 61 LYS HZ2 H -3.267 12.417 5.554 1.00 . A A . 61 LYS HZ2 1 1
10 9997 1 1 61 LYS HZ3 H -1.635 12.254 5.732 1.00 . A A . 61 LYS HZ3 1 1
10 9998 1 1 61 LYS N N -4.007 6.783 2.236 1.00 . A A . 61 LYS N 1 1
10 9999 1 1 61 LYS NZ N -2.381 12.409 5.069 1.00 . A A . 61 LYS NZ 1 1
10 10000 1 1 61 LYS O O -4.122 4.486 3.550 1.00 . A A . 61 LYS O 1 1
10 10001 1 1 62 ALA C C -1.176 3.171 6.186 1.00 . A A . 62 ALA C 1 1
10 10002 1 1 62 ALA CA C -2.085 3.258 4.965 1.00 . A A . 62 ALA CA 1 1
10 10003 1 1 62 ALA CB C -1.665 2.239 3.913 1.00 . A A . 62 ALA CB 1 1
10 10004 1 1 62 ALA H H -1.177 5.115 4.480 1.00 . A A . 62 ALA H 1 1
10 10005 1 1 62 ALA HA H -3.109 3.050 5.271 1.00 . A A . 62 ALA HA 1 1
10 10006 1 1 62 ALA HB1 H -2.336 2.302 3.056 1.00 . A A . 62 ALA HB1 1 1
10 10007 1 1 62 ALA HB2 H -0.647 2.448 3.588 1.00 . A A . 62 ALA HB2 1 1
10 10008 1 1 62 ALA HB3 H -1.718 1.239 4.342 1.00 . A A . 62 ALA HB3 1 1
10 10009 1 1 62 ALA N N -2.031 4.586 4.381 1.00 . A A . 62 ALA N 1 1
10 10010 1 1 62 ALA O O 0.030 3.388 6.083 1.00 . A A . 62 ALA O 1 1
10 10011 1 1 63 GLU C C -0.131 1.564 8.637 1.00 . A A . 63 GLU C 1 1
10 10012 1 1 63 GLU CA C -1.055 2.778 8.608 1.00 . A A . 63 GLU CA 1 1
10 10013 1 1 63 GLU CB C -2.064 2.679 9.753 1.00 . A A . 63 GLU CB 1 1
10 10014 1 1 63 GLU CD C -2.288 2.531 12.258 1.00 . A A . 63 GLU CD 1 1
10 10015 1 1 63 GLU CG C -1.342 2.801 11.094 1.00 . A A . 63 GLU CG 1 1
10 10016 1 1 63 GLU H H -2.764 2.708 7.359 1.00 . A A . 63 GLU H 1 1
10 10017 1 1 63 GLU HA H -0.459 3.681 8.740 1.00 . A A . 63 GLU HA 1 1
10 10018 1 1 63 GLU HB2 H -2.797 3.482 9.665 1.00 . A A . 63 GLU HB2 1 1
10 10019 1 1 63 GLU HB3 H -2.578 1.719 9.701 1.00 . A A . 63 GLU HB3 1 1
10 10020 1 1 63 GLU HG2 H -0.525 2.079 11.131 1.00 . A A . 63 GLU HG2 1 1
10 10021 1 1 63 GLU HG3 H -0.929 3.804 11.190 1.00 . A A . 63 GLU HG3 1 1
10 10022 1 1 63 GLU N N -1.768 2.877 7.346 1.00 . A A . 63 GLU N 1 1
10 10023 1 1 63 GLU O O -0.602 0.432 8.721 1.00 . A A . 63 GLU O 1 1
10 10024 1 1 63 GLU OE1 O -2.095 1.482 12.912 1.00 . A A . 63 GLU OE1 1 1
10 10025 1 1 63 GLU OE2 O -3.255 3.307 12.403 1.00 . A A . 63 GLU OE2 1 1
10 10026 1 1 64 VAL C C 1.982 0.048 10.078 1.00 . A A . 64 VAL C 1 1
10 10027 1 1 64 VAL CA C 2.168 0.739 8.729 1.00 . A A . 64 VAL CA 1 1
10 10028 1 1 64 VAL CB C 3.584 1.313 8.588 1.00 . A A . 64 VAL CB 1 1
10 10029 1 1 64 VAL CG1 C 3.771 1.838 7.166 1.00 . A A . 64 VAL CG1 1 1
10 10030 1 1 64 VAL CG2 C 3.821 2.474 9.554 1.00 . A A . 64 VAL CG2 1 1
10 10031 1 1 64 VAL H H 1.535 2.736 8.503 1.00 . A A . 64 VAL H 1 1
10 10032 1 1 64 VAL HA H 2.012 0.005 7.939 1.00 . A A . 64 VAL HA 1 1
10 10033 1 1 64 VAL HB H 4.322 0.533 8.775 1.00 . A A . 64 VAL HB 1 1
10 10034 1 1 64 VAL HG11 H 2.934 2.480 6.895 1.00 . A A . 64 VAL HG11 1 1
10 10035 1 1 64 VAL HG12 H 4.704 2.398 7.099 1.00 . A A . 64 VAL HG12 1 1
10 10036 1 1 64 VAL HG13 H 3.811 0.995 6.478 1.00 . A A . 64 VAL HG13 1 1
10 10037 1 1 64 VAL HG21 H 4.712 3.024 9.250 1.00 . A A . 64 VAL HG21 1 1
10 10038 1 1 64 VAL HG22 H 2.972 3.155 9.525 1.00 . A A . 64 VAL HG22 1 1
10 10039 1 1 64 VAL HG23 H 3.951 2.096 10.568 1.00 . A A . 64 VAL HG23 1 1
10 10040 1 1 64 VAL N N 1.184 1.795 8.586 1.00 . A A . 64 VAL N 1 1
10 10041 1 1 64 VAL O O 2.277 0.628 11.121 1.00 . A A . 64 VAL O 1 1
10 10042 1 1 65 LEU C C 2.673 -2.541 11.658 1.00 . A A . 65 LEU C 1 1
10 10043 1 1 65 LEU CA C 1.319 -1.946 11.296 1.00 . A A . 65 LEU CA 1 1
10 10044 1 1 65 LEU CB C 0.282 -3.058 11.121 1.00 . A A . 65 LEU CB 1 1
10 10045 1 1 65 LEU CD1 C -2.066 -3.667 10.583 1.00 . A A . 65 LEU CD1 1 1
10 10046 1 1 65 LEU CD2 C -1.619 -1.595 11.882 1.00 . A A . 65 LEU CD2 1 1
10 10047 1 1 65 LEU CG C -1.098 -2.501 10.769 1.00 . A A . 65 LEU CG 1 1
10 10048 1 1 65 LEU H H 1.242 -1.633 9.193 1.00 . A A . 65 LEU H 1 1
10 10049 1 1 65 LEU HA H 1.001 -1.277 12.095 1.00 . A A . 65 LEU HA 1 1
10 10050 1 1 65 LEU HB2 H 0.606 -3.734 10.332 1.00 . A A . 65 LEU HB2 1 1
10 10051 1 1 65 LEU HB3 H 0.209 -3.621 12.052 1.00 . A A . 65 LEU HB3 1 1
10 10052 1 1 65 LEU HD11 H -2.131 -4.237 11.510 1.00 . A A . 65 LEU HD11 1 1
10 10053 1 1 65 LEU HD12 H -3.052 -3.284 10.323 1.00 . A A . 65 LEU HD12 1 1
10 10054 1 1 65 LEU HD13 H -1.707 -4.314 9.783 1.00 . A A . 65 LEU HD13 1 1
10 10055 1 1 65 LEU HD21 H -2.621 -1.250 11.630 1.00 . A A . 65 LEU HD21 1 1
10 10056 1 1 65 LEU HD22 H -1.651 -2.149 12.821 1.00 . A A . 65 LEU HD22 1 1
10 10057 1 1 65 LEU HD23 H -0.963 -0.731 11.991 1.00 . A A . 65 LEU HD23 1 1
10 10058 1 1 65 LEU HG H -1.037 -1.935 9.839 1.00 . A A . 65 LEU HG 1 1
10 10059 1 1 65 LEU N N 1.481 -1.189 10.069 1.00 . A A . 65 LEU N 1 1
10 10060 1 1 65 LEU O O 2.938 -3.709 11.377 1.00 . A A . 65 LEU O 1 1
10 10061 1 1 66 ALA C C 5.308 -1.512 13.872 1.00 . A A . 66 ALA C 1 1
10 10062 1 1 66 ALA CA C 4.909 -2.125 12.539 1.00 . A A . 66 ALA CA 1 1
10 10063 1 1 66 ALA CB C 5.867 -1.687 11.434 1.00 . A A . 66 ALA CB 1 1
10 10064 1 1 66 ALA H H 3.304 -0.751 12.394 1.00 . A A . 66 ALA H 1 1
10 10065 1 1 66 ALA HA H 4.935 -3.212 12.624 1.00 . A A . 66 ALA HA 1 1
10 10066 1 1 66 ALA HB1 H 5.551 -2.116 10.485 1.00 . A A . 66 ALA HB1 1 1
10 10067 1 1 66 ALA HB2 H 5.862 -0.599 11.358 1.00 . A A . 66 ALA HB2 1 1
10 10068 1 1 66 ALA HB3 H 6.874 -2.029 11.670 1.00 . A A . 66 ALA HB3 1 1
10 10069 1 1 66 ALA N N 3.566 -1.706 12.194 1.00 . A A . 66 ALA N 1 1
10 10070 1 1 66 ALA O O 5.347 -0.265 13.940 1.00 . A A . 66 ALA O 1 1
11 10071 1 1 1 MET C C 7.012 -3.808 8.421 1.00 . A A . 1 MET C 1 1
11 10072 1 1 1 MET CA C 8.232 -4.714 8.543 1.00 . A A . 1 MET CA 1 1
11 10073 1 1 1 MET CB C 7.968 -6.099 7.950 1.00 . A A . 1 MET CB 1 1
11 10074 1 1 1 MET CE C 5.924 -7.910 5.855 1.00 . A A . 1 MET CE 1 1
11 10075 1 1 1 MET CG C 7.861 -6.037 6.428 1.00 . A A . 1 MET CG 1 1
11 10076 1 1 1 MET H1 H 7.929 -5.246 10.552 1.00 . A A . 1 MET H1 1 1
11 10077 1 1 1 MET HA H 9.060 -4.259 8.001 1.00 . A A . 1 MET HA 1 1
11 10078 1 1 1 MET HB2 H 8.798 -6.755 8.211 1.00 . A A . 1 MET HB2 1 1
11 10079 1 1 1 MET HB3 H 7.047 -6.507 8.367 1.00 . A A . 1 MET HB3 1 1
11 10080 1 1 1 MET HE1 H 5.676 -7.893 6.917 1.00 . A A . 1 MET HE1 1 1
11 10081 1 1 1 MET HE2 H 5.387 -7.112 5.343 1.00 . A A . 1 MET HE2 1 1
11 10082 1 1 1 MET HE3 H 5.638 -8.872 5.430 1.00 . A A . 1 MET HE3 1 1
11 10083 1 1 1 MET HG2 H 7.006 -5.424 6.144 1.00 . A A . 1 MET HG2 1 1
11 10084 1 1 1 MET HG3 H 8.767 -5.568 6.048 1.00 . A A . 1 MET HG3 1 1
11 10085 1 1 1 MET N N 8.621 -4.838 9.957 1.00 . A A . 1 MET N 1 1
11 10086 1 1 1 MET O O 6.346 -3.534 9.417 1.00 . A A . 1 MET O 1 1
11 10087 1 1 1 MET SD S 7.703 -7.661 5.644 1.00 . A A . 1 MET SD 1 1
11 10088 1 1 2 LEU C C 4.362 -3.249 6.667 1.00 . A A . 2 LEU C 1 1
11 10089 1 1 2 LEU CA C 5.605 -2.426 6.987 1.00 . A A . 2 LEU CA 1 1
11 10090 1 1 2 LEU CB C 5.950 -1.467 5.847 1.00 . A A . 2 LEU CB 1 1
11 10091 1 1 2 LEU CD1 C 7.621 0.193 5.005 1.00 . A A . 2 LEU CD1 1 1
11 10092 1 1 2 LEU CD2 C 6.901 0.291 7.379 1.00 . A A . 2 LEU CD2 1 1
11 10093 1 1 2 LEU CG C 7.191 -0.644 6.207 1.00 . A A . 2 LEU CG 1 1
11 10094 1 1 2 LEU H H 7.305 -3.564 6.419 1.00 . A A . 2 LEU H 1 1
11 10095 1 1 2 LEU HA H 5.419 -1.851 7.894 1.00 . A A . 2 LEU HA 1 1
11 10096 1 1 2 LEU HB2 H 6.153 -2.044 4.945 1.00 . A A . 2 LEU HB2 1 1
11 10097 1 1 2 LEU HB3 H 5.109 -0.798 5.664 1.00 . A A . 2 LEU HB3 1 1
11 10098 1 1 2 LEU HD11 H 7.836 -0.466 4.163 1.00 . A A . 2 LEU HD11 1 1
11 10099 1 1 2 LEU HD12 H 6.825 0.886 4.736 1.00 . A A . 2 LEU HD12 1 1
11 10100 1 1 2 LEU HD13 H 8.521 0.753 5.259 1.00 . A A . 2 LEU HD13 1 1
11 10101 1 1 2 LEU HD21 H 6.627 -0.291 8.258 1.00 . A A . 2 LEU HD21 1 1
11 10102 1 1 2 LEU HD22 H 7.792 0.877 7.603 1.00 . A A . 2 LEU HD22 1 1
11 10103 1 1 2 LEU HD23 H 6.084 0.962 7.116 1.00 . A A . 2 LEU HD23 1 1
11 10104 1 1 2 LEU HG H 8.006 -1.314 6.478 1.00 . A A . 2 LEU HG 1 1
11 10105 1 1 2 LEU N N 6.728 -3.318 7.212 1.00 . A A . 2 LEU N 1 1
11 10106 1 1 2 LEU O O 4.472 -4.372 6.179 1.00 . A A . 2 LEU O 1 1
11 10107 1 1 3 LYS C C 0.820 -2.368 6.546 1.00 . A A . 3 LYS C 1 1
11 10108 1 1 3 LYS CA C 1.915 -3.392 6.800 1.00 . A A . 3 LYS CA 1 1
11 10109 1 1 3 LYS CB C 1.650 -4.234 8.047 1.00 . A A . 3 LYS CB 1 1
11 10110 1 1 3 LYS CD C 0.459 -6.245 8.919 1.00 . A A . 3 LYS CD 1 1
11 10111 1 1 3 LYS CE C -0.646 -7.261 8.642 1.00 . A A . 3 LYS CE 1 1
11 10112 1 1 3 LYS CG C 0.490 -5.199 7.807 1.00 . A A . 3 LYS CG 1 1
11 10113 1 1 3 LYS H H 3.146 -1.761 7.346 1.00 . A A . 3 LYS H 1 1
11 10114 1 1 3 LYS HA H 1.987 -4.053 5.936 1.00 . A A . 3 LYS HA 1 1
11 10115 1 1 3 LYS HB2 H 2.544 -4.818 8.265 1.00 . A A . 3 LYS HB2 1 1
11 10116 1 1 3 LYS HB3 H 1.433 -3.588 8.897 1.00 . A A . 3 LYS HB3 1 1
11 10117 1 1 3 LYS HD2 H 1.419 -6.762 8.952 1.00 . A A . 3 LYS HD2 1 1
11 10118 1 1 3 LYS HD3 H 0.278 -5.761 9.878 1.00 . A A . 3 LYS HD3 1 1
11 10119 1 1 3 LYS HE2 H -1.616 -6.763 8.631 1.00 . A A . 3 LYS HE2 1 1
11 10120 1 1 3 LYS HE3 H -0.466 -7.707 7.663 1.00 . A A . 3 LYS HE3 1 1
11 10121 1 1 3 LYS HG2 H -0.451 -4.648 7.789 1.00 . A A . 3 LYS HG2 1 1
11 10122 1 1 3 LYS HG3 H 0.628 -5.701 6.850 1.00 . A A . 3 LYS HG3 1 1
11 10123 1 1 3 LYS HZ1 H -0.720 -9.227 9.195 1.00 . A A . 3 LYS HZ1 1 1
11 10124 1 1 3 LYS HZ2 H 0.220 -8.304 10.171 1.00 . A A . 3 LYS HZ2 1 1
11 10125 1 1 3 LYS HZ3 H -1.423 -8.201 10.290 1.00 . A A . 3 LYS HZ3 1 1
11 10126 1 1 3 LYS N N 3.181 -2.692 6.948 1.00 . A A . 3 LYS N 1 1
11 10127 1 1 3 LYS NZ N -0.649 -8.329 9.654 1.00 . A A . 3 LYS NZ 1 1
11 10128 1 1 3 LYS O O 0.218 -1.859 7.488 1.00 . A A . 3 LYS O 1 1
11 10129 1 1 4 LEU C C -1.589 -1.090 4.981 1.00 . A A . 4 LEU C 1 1
11 10130 1 1 4 LEU CA C -0.099 -0.769 4.945 1.00 . A A . 4 LEU CA 1 1
11 10131 1 1 4 LEU CB C 0.288 -0.323 3.533 1.00 . A A . 4 LEU CB 1 1
11 10132 1 1 4 LEU CD1 C 2.679 0.138 4.142 1.00 . A A . 4 LEU CD1 1 1
11 10133 1 1 4 LEU CD2 C 1.658 1.248 2.166 1.00 . A A . 4 LEU CD2 1 1
11 10134 1 1 4 LEU CG C 1.392 0.734 3.579 1.00 . A A . 4 LEU CG 1 1
11 10135 1 1 4 LEU H H 1.209 -2.392 4.548 1.00 . A A . 4 LEU H 1 1
11 10136 1 1 4 LEU HA H 0.101 0.041 5.647 1.00 . A A . 4 LEU HA 1 1
11 10137 1 1 4 LEU HB2 H 0.615 -1.184 2.951 1.00 . A A . 4 LEU HB2 1 1
11 10138 1 1 4 LEU HB3 H -0.587 0.113 3.051 1.00 . A A . 4 LEU HB3 1 1
11 10139 1 1 4 LEU HD11 H 3.003 -0.692 3.514 1.00 . A A . 4 LEU HD11 1 1
11 10140 1 1 4 LEU HD12 H 3.454 0.904 4.162 1.00 . A A . 4 LEU HD12 1 1
11 10141 1 1 4 LEU HD13 H 2.504 -0.221 5.156 1.00 . A A . 4 LEU HD13 1 1
11 10142 1 1 4 LEU HD21 H 0.742 1.671 1.753 1.00 . A A . 4 LEU HD21 1 1
11 10143 1 1 4 LEU HD22 H 2.430 2.017 2.196 1.00 . A A . 4 LEU HD22 1 1
11 10144 1 1 4 LEU HD23 H 1.991 0.424 1.534 1.00 . A A . 4 LEU HD23 1 1
11 10145 1 1 4 LEU HG H 1.075 1.565 4.209 1.00 . A A . 4 LEU HG 1 1
11 10146 1 1 4 LEU N N 0.702 -1.928 5.292 1.00 . A A . 4 LEU N 1 1
11 10147 1 1 4 LEU O O -2.120 -1.707 4.060 1.00 . A A . 4 LEU O 1 1
11 10148 1 1 5 LYS C C -4.368 0.440 5.543 1.00 . A A . 5 LYS C 1 1
11 10149 1 1 5 LYS CA C -3.702 -0.774 6.183 1.00 . A A . 5 LYS CA 1 1
11 10150 1 1 5 LYS CB C -4.071 -0.864 7.662 1.00 . A A . 5 LYS CB 1 1
11 10151 1 1 5 LYS CD C -6.016 -0.803 9.232 1.00 . A A . 5 LYS CD 1 1
11 10152 1 1 5 LYS CE C -7.509 -1.088 9.366 1.00 . A A . 5 LYS CE 1 1
11 10153 1 1 5 LYS CG C -5.571 -1.115 7.805 1.00 . A A . 5 LYS CG 1 1
11 10154 1 1 5 LYS H H -1.770 -0.142 6.773 1.00 . A A . 5 LYS H 1 1
11 10155 1 1 5 LYS HA H -4.031 -1.680 5.673 1.00 . A A . 5 LYS HA 1 1
11 10156 1 1 5 LYS HB2 H -3.520 -1.678 8.132 1.00 . A A . 5 LYS HB2 1 1
11 10157 1 1 5 LYS HB3 H -3.812 0.076 8.149 1.00 . A A . 5 LYS HB3 1 1
11 10158 1 1 5 LYS HD2 H -5.462 -1.424 9.934 1.00 . A A . 5 LYS HD2 1 1
11 10159 1 1 5 LYS HD3 H -5.825 0.249 9.446 1.00 . A A . 5 LYS HD3 1 1
11 10160 1 1 5 LYS HE2 H -8.047 -0.542 8.590 1.00 . A A . 5 LYS HE2 1 1
11 10161 1 1 5 LYS HE3 H -7.683 -2.156 9.233 1.00 . A A . 5 LYS HE3 1 1
11 10162 1 1 5 LYS HG2 H -6.115 -0.464 7.121 1.00 . A A . 5 LYS HG2 1 1
11 10163 1 1 5 LYS HG3 H -5.793 -2.155 7.564 1.00 . A A . 5 LYS HG3 1 1
11 10164 1 1 5 LYS HZ1 H -7.904 0.329 10.786 1.00 . A A . 5 LYS HZ1 1 1
11 10165 1 1 5 LYS HZ2 H -8.992 -0.908 10.760 1.00 . A A . 5 LYS HZ2 1 1
11 10166 1 1 5 LYS HZ3 H -7.500 -1.143 11.414 1.00 . A A . 5 LYS HZ3 1 1
11 10167 1 1 5 LYS N N -2.263 -0.642 6.045 1.00 . A A . 5 LYS N 1 1
11 10168 1 1 5 LYS NZ N -8.013 -0.671 10.684 1.00 . A A . 5 LYS NZ 1 1
11 10169 1 1 5 LYS O O -4.308 1.539 6.092 1.00 . A A . 5 LYS O 1 1
11 10170 1 1 6 VAL C C -6.789 1.895 4.370 1.00 . A A . 6 VAL C 1 1
11 10171 1 1 6 VAL CA C -5.594 1.321 3.616 1.00 . A A . 6 VAL CA 1 1
11 10172 1 1 6 VAL CB C -6.035 0.776 2.258 1.00 . A A . 6 VAL CB 1 1
11 10173 1 1 6 VAL CG1 C -6.567 1.910 1.385 1.00 . A A . 6 VAL CG1 1 1
11 10174 1 1 6 VAL CG2 C -4.848 0.126 1.548 1.00 . A A . 6 VAL CG2 1 1
11 10175 1 1 6 VAL H H -4.986 -0.678 3.964 1.00 . A A . 6 VAL H 1 1
11 10176 1 1 6 VAL HA H -4.860 2.112 3.460 1.00 . A A . 6 VAL HA 1 1
11 10177 1 1 6 VAL HB H -6.818 0.031 2.402 1.00 . A A . 6 VAL HB 1 1
11 10178 1 1 6 VAL HG11 H -5.793 2.666 1.254 1.00 . A A . 6 VAL HG11 1 1
11 10179 1 1 6 VAL HG12 H -6.856 1.513 0.412 1.00 . A A . 6 VAL HG12 1 1
11 10180 1 1 6 VAL HG13 H -7.437 2.361 1.861 1.00 . A A . 6 VAL HG13 1 1
11 10181 1 1 6 VAL HG21 H -4.470 -0.705 2.144 1.00 . A A . 6 VAL HG21 1 1
11 10182 1 1 6 VAL HG22 H -5.169 -0.248 0.577 1.00 . A A . 6 VAL HG22 1 1
11 10183 1 1 6 VAL HG23 H -4.056 0.862 1.409 1.00 . A A . 6 VAL HG23 1 1
11 10184 1 1 6 VAL N N -4.967 0.248 4.367 1.00 . A A . 6 VAL N 1 1
11 10185 1 1 6 VAL O O -7.621 1.150 4.885 1.00 . A A . 6 VAL O 1 1
11 10186 1 1 7 GLU C C -9.119 4.064 4.024 1.00 . A A . 7 GLU C 1 1
11 10187 1 1 7 GLU CA C -7.986 3.927 5.037 1.00 . A A . 7 GLU CA 1 1
11 10188 1 1 7 GLU CB C -7.507 5.305 5.495 1.00 . A A . 7 GLU CB 1 1
11 10189 1 1 7 GLU CD C -9.000 5.335 7.533 1.00 . A A . 7 GLU CD 1 1
11 10190 1 1 7 GLU CG C -8.608 6.054 6.248 1.00 . A A . 7 GLU CG 1 1
11 10191 1 1 7 GLU H H -6.160 3.787 3.974 1.00 . A A . 7 GLU H 1 1
11 10192 1 1 7 GLU HA H -8.334 3.357 5.899 1.00 . A A . 7 GLU HA 1 1
11 10193 1 1 7 GLU HB2 H -6.646 5.186 6.153 1.00 . A A . 7 GLU HB2 1 1
11 10194 1 1 7 GLU HB3 H -7.207 5.888 4.624 1.00 . A A . 7 GLU HB3 1 1
11 10195 1 1 7 GLU HG2 H -8.246 7.051 6.499 1.00 . A A . 7 GLU HG2 1 1
11 10196 1 1 7 GLU HG3 H -9.483 6.152 5.606 1.00 . A A . 7 GLU HG3 1 1
11 10197 1 1 7 GLU N N -6.873 3.228 4.419 1.00 . A A . 7 GLU N 1 1
11 10198 1 1 7 GLU O O -8.868 4.258 2.835 1.00 . A A . 7 GLU O 1 1
11 10199 1 1 7 GLU OE1 O -8.369 5.634 8.571 1.00 . A A . 7 GLU OE1 1 1
11 10200 1 1 7 GLU OE2 O -9.934 4.507 7.462 1.00 . A A . 7 GLU OE2 1 1
11 10201 1 1 8 GLY C C -11.948 5.598 3.519 1.00 . A A . 8 GLY C 1 1
11 10202 1 1 8 GLY CA C -11.538 4.136 3.648 1.00 . A A . 8 GLY CA 1 1
11 10203 1 1 8 GLY H H -10.517 3.861 5.487 1.00 . A A . 8 GLY H 1 1
11 10204 1 1 8 GLY HA2 H -11.312 3.734 2.661 1.00 . A A . 8 GLY HA2 1 1
11 10205 1 1 8 GLY HA3 H -12.360 3.570 4.085 1.00 . A A . 8 GLY HA3 1 1
11 10206 1 1 8 GLY N N -10.367 4.013 4.499 1.00 . A A . 8 GLY N 1 1
11 10207 1 1 8 GLY O O -13.047 5.972 3.925 1.00 . A A . 8 GLY O 1 1
11 10208 1 1 9 MET C C -12.390 8.181 1.881 1.00 . A A . 9 MET C 1 1
11 10209 1 1 9 MET CA C -11.282 7.861 2.881 1.00 . A A . 9 MET CA 1 1
11 10210 1 1 9 MET CB C -9.986 8.557 2.467 1.00 . A A . 9 MET CB 1 1
11 10211 1 1 9 MET CE C -7.832 10.841 3.394 1.00 . A A . 9 MET CE 1 1
11 10212 1 1 9 MET CG C -8.901 8.300 3.510 1.00 . A A . 9 MET CG 1 1
11 10213 1 1 9 MET H H -10.162 6.067 2.673 1.00 . A A . 9 MET H 1 1
11 10214 1 1 9 MET HA H -11.581 8.238 3.859 1.00 . A A . 9 MET HA 1 1
11 10215 1 1 9 MET HB2 H -9.658 8.176 1.500 1.00 . A A . 9 MET HB2 1 1
11 10216 1 1 9 MET HB3 H -10.166 9.629 2.389 1.00 . A A . 9 MET HB3 1 1
11 10217 1 1 9 MET HE1 H -6.974 11.497 3.244 1.00 . A A . 9 MET HE1 1 1
11 10218 1 1 9 MET HE2 H -8.611 11.095 2.675 1.00 . A A . 9 MET HE2 1 1
11 10219 1 1 9 MET HE3 H -8.215 10.972 4.406 1.00 . A A . 9 MET HE3 1 1
11 10220 1 1 9 MET HG2 H -9.260 8.639 4.482 1.00 . A A . 9 MET HG2 1 1
11 10221 1 1 9 MET HG3 H -8.724 7.226 3.565 1.00 . A A . 9 MET HG3 1 1
11 10222 1 1 9 MET N N -11.051 6.431 2.986 1.00 . A A . 9 MET N 1 1
11 10223 1 1 9 MET O O -13.419 8.733 2.264 1.00 . A A . 9 MET O 1 1
11 10224 1 1 9 MET SD S -7.325 9.119 3.158 1.00 . A A . 9 MET SD 1 1
11 10225 1 1 10 THR C C -13.311 7.043 -1.410 1.00 . A A . 10 THR C 1 1
11 10226 1 1 10 THR CA C -13.136 8.206 -0.441 1.00 . A A . 10 THR CA 1 1
11 10227 1 1 10 THR CB C -12.669 9.455 -1.188 1.00 . A A . 10 THR CB 1 1
11 10228 1 1 10 THR CG2 C -12.686 10.667 -0.259 1.00 . A A . 10 THR CG2 1 1
11 10229 1 1 10 THR H H -11.313 7.427 0.321 1.00 . A A . 10 THR H 1 1
11 10230 1 1 10 THR HA H -14.100 8.415 0.022 1.00 . A A . 10 THR HA 1 1
11 10231 1 1 10 THR HB H -13.339 9.640 -2.028 1.00 . A A . 10 THR HB 1 1
11 10232 1 1 10 THR HG1 H -11.133 9.984 -2.253 1.00 . A A . 10 THR HG1 1 1
11 10233 1 1 10 THR HG21 H -13.690 10.807 0.139 1.00 . A A . 10 THR HG21 1 1
11 10234 1 1 10 THR HG22 H -11.987 10.511 0.563 1.00 . A A . 10 THR HG22 1 1
11 10235 1 1 10 THR HG23 H -12.393 11.556 -0.818 1.00 . A A . 10 THR HG23 1 1
11 10236 1 1 10 THR N N -12.174 7.877 0.598 1.00 . A A . 10 THR N 1 1
11 10237 1 1 10 THR O O -12.494 6.125 -1.438 1.00 . A A . 10 THR O 1 1
11 10238 1 1 10 THR OG1 O -11.359 9.254 -1.670 1.00 . A A . 10 THR OG1 1 1
11 10239 1 1 11 CYS C C -14.572 4.695 -2.600 1.00 . A A . 11 CYS C 1 1
11 10240 1 1 11 CYS CA C -14.669 6.086 -3.218 1.00 . A A . 11 CYS CA 1 1
11 10241 1 1 11 CYS CB C -13.754 6.250 -4.429 1.00 . A A . 11 CYS CB 1 1
11 10242 1 1 11 CYS H H -14.995 7.894 -2.165 1.00 . A A . 11 CYS H 1 1
11 10243 1 1 11 CYS HA H -15.697 6.232 -3.551 1.00 . A A . 11 CYS HA 1 1
11 10244 1 1 11 CYS HB2 H -12.713 6.154 -4.120 1.00 . A A . 11 CYS HB2 1 1
11 10245 1 1 11 CYS HB3 H -13.987 5.487 -5.171 1.00 . A A . 11 CYS HB3 1 1
11 10246 1 1 11 CYS HG H -15.333 7.721 -5.386 1.00 . A A . 11 CYS HG 1 1
11 10247 1 1 11 CYS N N -14.364 7.107 -2.231 1.00 . A A . 11 CYS N 1 1
11 10248 1 1 11 CYS O O -14.201 3.734 -3.271 1.00 . A A . 11 CYS O 1 1
11 10249 1 1 11 CYS SG S -14.030 7.891 -5.143 1.00 . A A . 11 CYS SG 1 1
11 10250 1 1 12 ASN C C -15.959 2.377 -1.089 1.00 . A A . 12 ASN C 1 1
11 10251 1 1 12 ASN CA C -14.908 3.351 -0.570 1.00 . A A . 12 ASN CA 1 1
11 10252 1 1 12 ASN CB C -15.176 3.667 0.900 1.00 . A A . 12 ASN CB 1 1
11 10253 1 1 12 ASN CG C -16.538 4.327 1.070 1.00 . A A . 12 ASN CG 1 1
11 10254 1 1 12 ASN H H -15.238 5.421 -0.825 1.00 . A A . 12 ASN H 1 1
11 10255 1 1 12 ASN HA H -13.921 2.898 -0.664 1.00 . A A . 12 ASN HA 1 1
11 10256 1 1 12 ASN HB2 H -15.148 2.742 1.476 1.00 . A A . 12 ASN HB2 1 1
11 10257 1 1 12 ASN HB3 H -14.402 4.339 1.271 1.00 . A A . 12 ASN HB3 1 1
11 10258 1 1 12 ASN HD21 H -18.363 4.068 1.930 1.00 . A A . 12 ASN HD21 1 1
11 10259 1 1 12 ASN HD22 H -17.216 2.774 2.201 1.00 . A A . 12 ASN HD22 1 1
11 10260 1 1 12 ASN N N -14.935 4.594 -1.319 1.00 . A A . 12 ASN N 1 1
11 10261 1 1 12 ASN ND2 N -17.446 3.668 1.789 1.00 . A A . 12 ASN ND2 1 1
11 10262 1 1 12 ASN O O -16.040 1.245 -0.617 1.00 . A A . 12 ASN O 1 1
11 10263 1 1 12 ASN OD1 O -16.770 5.417 0.551 1.00 . A A . 12 ASN OD1 1 1
11 10264 1 1 13 HIS C C -17.243 0.916 -3.526 1.00 . A A . 13 HIS C 1 1
11 10265 1 1 13 HIS CA C -17.826 1.995 -2.618 1.00 . A A . 13 HIS CA 1 1
11 10266 1 1 13 HIS CB C -18.785 2.885 -3.405 1.00 . A A . 13 HIS CB 1 1
11 10267 1 1 13 HIS CD2 C -20.636 3.761 -1.868 1.00 . A A . 13 HIS CD2 1 1
11 10268 1 1 13 HIS CE1 C -19.861 5.765 -1.431 1.00 . A A . 13 HIS CE1 1 1
11 10269 1 1 13 HIS CG C -19.453 3.918 -2.537 1.00 . A A . 13 HIS CG 1 1
11 10270 1 1 13 HIS H H -16.673 3.759 -2.398 1.00 . A A . 13 HIS H 1 1
11 10271 1 1 13 HIS HA H -18.377 1.512 -1.810 1.00 . A A . 13 HIS HA 1 1
11 10272 1 1 13 HIS HB2 H -18.234 3.389 -4.198 1.00 . A A . 13 HIS HB2 1 1
11 10273 1 1 13 HIS HB3 H -19.554 2.259 -3.859 1.00 . A A . 13 HIS HB3 1 1
11 10274 1 1 13 HIS HD1 H -18.122 5.591 -2.606 1.00 . A A . 13 HIS HD1 1 1
11 10275 1 1 13 HIS HD2 H -21.258 2.878 -1.878 1.00 . A A . 13 HIS HD2 1 1
11 10276 1 1 13 HIS HE1 H -19.758 6.764 -1.033 1.00 . A A . 13 HIS HE1 1 1
11 10277 1 1 13 HIS N N -16.778 2.819 -2.046 1.00 . A A . 13 HIS N 1 1
11 10278 1 1 13 HIS ND1 N -18.976 5.179 -2.258 1.00 . A A . 13 HIS ND1 1 1
11 10279 1 1 13 HIS NE2 N -20.889 4.942 -1.165 1.00 . A A . 13 HIS NE2 1 1
11 10280 1 1 13 HIS O O -17.975 0.042 -3.986 1.00 . A A . 13 HIS O 1 1
11 10281 1 1 14 CYS C C -14.027 -0.534 -3.988 1.00 . A A . 14 CYS C 1 1
11 10282 1 1 14 CYS CA C -15.276 0.018 -4.663 1.00 . A A . 14 CYS CA 1 1
11 10283 1 1 14 CYS CB C -14.914 0.692 -5.985 1.00 . A A . 14 CYS CB 1 1
11 10284 1 1 14 CYS H H -15.372 1.714 -3.395 1.00 . A A . 14 CYS H 1 1
11 10285 1 1 14 CYS HA H -15.958 -0.807 -4.863 1.00 . A A . 14 CYS HA 1 1
11 10286 1 1 14 CYS HB2 H -14.221 1.513 -5.797 1.00 . A A . 14 CYS HB2 1 1
11 10287 1 1 14 CYS HB3 H -14.445 -0.034 -6.648 1.00 . A A . 14 CYS HB3 1 1
11 10288 1 1 14 CYS HG H -15.809 1.897 -7.804 1.00 . A A . 14 CYS HG 1 1
11 10289 1 1 14 CYS N N -15.936 0.980 -3.798 1.00 . A A . 14 CYS N 1 1
11 10290 1 1 14 CYS O O -13.706 -0.155 -2.864 1.00 . A A . 14 CYS O 1 1
11 10291 1 1 14 CYS SG S -16.419 1.335 -6.756 1.00 . A A . 14 CYS SG 1 1
11 10292 1 1 15 VAL C C -11.226 -2.412 -5.389 1.00 . A A . 15 VAL C 1 1
11 10293 1 1 15 VAL CA C -12.074 -1.986 -4.194 1.00 . A A . 15 VAL CA 1 1
11 10294 1 1 15 VAL CB C -12.366 -3.158 -3.254 1.00 . A A . 15 VAL CB 1 1
11 10295 1 1 15 VAL CG1 C -13.061 -4.302 -3.991 1.00 . A A . 15 VAL CG1 1 1
11 10296 1 1 15 VAL CG2 C -11.065 -3.668 -2.641 1.00 . A A . 15 VAL CG2 1 1
11 10297 1 1 15 VAL H H -13.630 -1.713 -5.601 1.00 . A A . 15 VAL H 1 1
11 10298 1 1 15 VAL HA H -11.542 -1.213 -3.639 1.00 . A A . 15 VAL HA 1 1
11 10299 1 1 15 VAL HB H -13.017 -2.809 -2.453 1.00 . A A . 15 VAL HB 1 1
11 10300 1 1 15 VAL HG11 H -13.292 -5.099 -3.285 1.00 . A A . 15 VAL HG11 1 1
11 10301 1 1 15 VAL HG12 H -13.985 -3.941 -4.441 1.00 . A A . 15 VAL HG12 1 1
11 10302 1 1 15 VAL HG13 H -12.405 -4.693 -4.769 1.00 . A A . 15 VAL HG13 1 1
11 10303 1 1 15 VAL HG21 H -11.290 -4.454 -1.921 1.00 . A A . 15 VAL HG21 1 1
11 10304 1 1 15 VAL HG22 H -10.419 -4.065 -3.424 1.00 . A A . 15 VAL HG22 1 1
11 10305 1 1 15 VAL HG23 H -10.557 -2.850 -2.131 1.00 . A A . 15 VAL HG23 1 1
11 10306 1 1 15 VAL N N -13.325 -1.436 -4.679 1.00 . A A . 15 VAL N 1 1
11 10307 1 1 15 VAL O O -11.749 -2.980 -6.346 1.00 . A A . 15 VAL O 1 1
11 10308 1 1 16 MET C C -7.630 -2.825 -5.833 1.00 . A A . 16 MET C 1 1
11 10309 1 1 16 MET CA C -9.002 -2.489 -6.407 1.00 . A A . 16 MET CA 1 1
11 10310 1 1 16 MET CB C -8.878 -1.328 -7.396 1.00 . A A . 16 MET CB 1 1
11 10311 1 1 16 MET CE C -12.663 -0.276 -8.830 1.00 . A A . 16 MET CE 1 1
11 10312 1 1 16 MET CG C -10.142 -1.182 -8.240 1.00 . A A . 16 MET CG 1 1
11 10313 1 1 16 MET H H -9.536 -1.673 -4.525 1.00 . A A . 16 MET H 1 1
11 10314 1 1 16 MET HA H -9.380 -3.365 -6.934 1.00 . A A . 16 MET HA 1 1
11 10315 1 1 16 MET HB2 H -8.668 -0.398 -6.867 1.00 . A A . 16 MET HB2 1 1
11 10316 1 1 16 MET HB3 H -8.048 -1.545 -8.068 1.00 . A A . 16 MET HB3 1 1
11 10317 1 1 16 MET HE1 H -13.542 0.313 -8.569 1.00 . A A . 16 MET HE1 1 1
11 10318 1 1 16 MET HE2 H -12.247 0.091 -9.768 1.00 . A A . 16 MET HE2 1 1
11 10319 1 1 16 MET HE3 H -12.947 -1.321 -8.943 1.00 . A A . 16 MET HE3 1 1
11 10320 1 1 16 MET HG2 H -9.857 -0.742 -9.196 1.00 . A A . 16 MET HG2 1 1
11 10321 1 1 16 MET HG3 H -10.555 -2.171 -8.435 1.00 . A A . 16 MET HG3 1 1
11 10322 1 1 16 MET N N -9.918 -2.142 -5.335 1.00 . A A . 16 MET N 1 1
11 10323 1 1 16 MET O O -7.320 -2.465 -4.700 1.00 . A A . 16 MET O 1 1
11 10324 1 1 16 MET SD S -11.423 -0.125 -7.520 1.00 . A A . 16 MET SD 1 1
11 10325 1 1 17 ALA C C -4.598 -2.672 -6.028 1.00 . A A . 17 ALA C 1 1
11 10326 1 1 17 ALA CA C -5.469 -3.905 -6.237 1.00 . A A . 17 ALA CA 1 1
11 10327 1 1 17 ALA CB C -4.869 -4.807 -7.312 1.00 . A A . 17 ALA CB 1 1
11 10328 1 1 17 ALA H H -7.124 -3.784 -7.552 1.00 . A A . 17 ALA H 1 1
11 10329 1 1 17 ALA HA H -5.523 -4.462 -5.301 1.00 . A A . 17 ALA HA 1 1
11 10330 1 1 17 ALA HB1 H -5.492 -5.693 -7.434 1.00 . A A . 17 ALA HB1 1 1
11 10331 1 1 17 ALA HB2 H -4.819 -4.266 -8.256 1.00 . A A . 17 ALA HB2 1 1
11 10332 1 1 17 ALA HB3 H -3.865 -5.108 -7.013 1.00 . A A . 17 ALA HB3 1 1
11 10333 1 1 17 ALA N N -6.810 -3.515 -6.630 1.00 . A A . 17 ALA N 1 1
11 10334 1 1 17 ALA O O -4.327 -1.930 -6.971 1.00 . A A . 17 ALA O 1 1
11 10335 1 1 18 VAL C C -1.920 -1.457 -4.982 1.00 . A A . 18 VAL C 1 1
11 10336 1 1 18 VAL CA C -3.324 -1.350 -4.386 1.00 . A A . 18 VAL CA 1 1
11 10337 1 1 18 VAL CB C -3.260 -1.344 -2.856 1.00 . A A . 18 VAL CB 1 1
11 10338 1 1 18 VAL CG1 C -2.513 -0.111 -2.354 1.00 . A A . 18 VAL CG1 1 1
11 10339 1 1 18 VAL CG2 C -4.686 -1.310 -2.305 1.00 . A A . 18 VAL CG2 1 1
11 10340 1 1 18 VAL H H -4.419 -3.123 -4.061 1.00 . A A . 18 VAL H 1 1
11 10341 1 1 18 VAL HA H -3.788 -0.425 -4.728 1.00 . A A . 18 VAL HA 1 1
11 10342 1 1 18 VAL HB H -2.756 -2.241 -2.497 1.00 . A A . 18 VAL HB 1 1
11 10343 1 1 18 VAL HG11 H -2.616 -0.039 -1.271 1.00 . A A . 18 VAL HG11 1 1
11 10344 1 1 18 VAL HG12 H -1.459 -0.186 -2.616 1.00 . A A . 18 VAL HG12 1 1
11 10345 1 1 18 VAL HG13 H -2.939 0.782 -2.809 1.00 . A A . 18 VAL HG13 1 1
11 10346 1 1 18 VAL HG21 H -4.742 -0.607 -1.474 1.00 . A A . 18 VAL HG21 1 1
11 10347 1 1 18 VAL HG22 H -5.367 -0.966 -3.083 1.00 . A A . 18 VAL HG22 1 1
11 10348 1 1 18 VAL HG23 H -4.982 -2.308 -1.982 1.00 . A A . 18 VAL HG23 1 1
11 10349 1 1 18 VAL N N -4.152 -2.473 -4.786 1.00 . A A . 18 VAL N 1 1
11 10350 1 1 18 VAL O O -1.160 -0.491 -4.961 1.00 . A A . 18 VAL O 1 1
11 10351 1 1 19 THR C C 0.293 -1.814 -6.959 1.00 . A A . 19 THR C 1 1
11 10352 1 1 19 THR CA C -0.255 -2.912 -6.052 1.00 . A A . 19 THR CA 1 1
11 10353 1 1 19 THR CB C -0.302 -4.246 -6.800 1.00 . A A . 19 THR CB 1 1
11 10354 1 1 19 THR CG2 C 1.087 -4.620 -7.313 1.00 . A A . 19 THR CG2 1 1
11 10355 1 1 19 THR H H -2.247 -3.383 -5.531 1.00 . A A . 19 THR H 1 1
11 10356 1 1 19 THR HA H 0.419 -3.018 -5.203 1.00 . A A . 19 THR HA 1 1
11 10357 1 1 19 THR HB H -0.981 -4.154 -7.648 1.00 . A A . 19 THR HB 1 1
11 10358 1 1 19 THR HG1 H -0.739 -6.096 -6.404 1.00 . A A . 19 THR HG1 1 1
11 10359 1 1 19 THR HG21 H 1.755 -4.790 -6.470 1.00 . A A . 19 THR HG21 1 1
11 10360 1 1 19 THR HG22 H 1.019 -5.535 -7.902 1.00 . A A . 19 THR HG22 1 1
11 10361 1 1 19 THR HG23 H 1.479 -3.821 -7.941 1.00 . A A . 19 THR HG23 1 1
11 10362 1 1 19 THR N N -1.584 -2.622 -5.541 1.00 . A A . 19 THR N 1 1
11 10363 1 1 19 THR O O 1.480 -1.501 -6.892 1.00 . A A . 19 THR O 1 1
11 10364 1 1 19 THR OG1 O -0.774 -5.256 -5.937 1.00 . A A . 19 THR OG1 1 1
11 10365 1 1 20 LYS C C 0.501 0.977 -8.150 1.00 . A A . 20 LYS C 1 1
11 10366 1 1 20 LYS CA C -0.060 -0.280 -8.803 1.00 . A A . 20 LYS CA 1 1
11 10367 1 1 20 LYS CB C -1.193 0.100 -9.754 1.00 . A A . 20 LYS CB 1 1
11 10368 1 1 20 LYS CD C -2.851 -0.699 -11.423 1.00 . A A . 20 LYS CD 1 1
11 10369 1 1 20 LYS CE C -3.467 -1.916 -12.107 1.00 . A A . 20 LYS CE 1 1
11 10370 1 1 20 LYS CG C -1.755 -1.135 -10.455 1.00 . A A . 20 LYS CG 1 1
11 10371 1 1 20 LYS H H -1.516 -1.519 -7.858 1.00 . A A . 20 LYS H 1 1
11 10372 1 1 20 LYS HA H 0.741 -0.744 -9.378 1.00 . A A . 20 LYS HA 1 1
11 10373 1 1 20 LYS HB2 H -1.988 0.590 -9.192 1.00 . A A . 20 LYS HB2 1 1
11 10374 1 1 20 LYS HB3 H -0.808 0.791 -10.504 1.00 . A A . 20 LYS HB3 1 1
11 10375 1 1 20 LYS HD2 H -3.626 -0.167 -10.873 1.00 . A A . 20 LYS HD2 1 1
11 10376 1 1 20 LYS HD3 H -2.426 -0.036 -12.177 1.00 . A A . 20 LYS HD3 1 1
11 10377 1 1 20 LYS HE2 H -2.693 -2.447 -12.661 1.00 . A A . 20 LYS HE2 1 1
11 10378 1 1 20 LYS HE3 H -3.883 -2.580 -11.349 1.00 . A A . 20 LYS HE3 1 1
11 10379 1 1 20 LYS HG2 H -0.959 -1.636 -11.006 1.00 . A A . 20 LYS HG2 1 1
11 10380 1 1 20 LYS HG3 H -2.173 -1.818 -9.715 1.00 . A A . 20 LYS HG3 1 1
11 10381 1 1 20 LYS HZ1 H -5.259 -1.022 -12.524 1.00 . A A . 20 LYS HZ1 1 1
11 10382 1 1 20 LYS HZ2 H -4.155 -0.895 -13.740 1.00 . A A . 20 LYS HZ2 1 1
11 10383 1 1 20 LYS HZ3 H -4.931 -2.327 -13.478 1.00 . A A . 20 LYS HZ3 1 1
11 10384 1 1 20 LYS N N -0.545 -1.241 -7.827 1.00 . A A . 20 LYS N 1 1
11 10385 1 1 20 LYS NZ N -4.536 -1.510 -13.034 1.00 . A A . 20 LYS NZ 1 1
11 10386 1 1 20 LYS O O 1.334 1.651 -8.753 1.00 . A A . 20 LYS O 1 1
11 10387 1 1 21 ALA C C 1.912 2.216 -5.582 1.00 . A A . 21 ALA C 1 1
11 10388 1 1 21 ALA CA C 0.565 2.477 -6.245 1.00 . A A . 21 ALA CA 1 1
11 10389 1 1 21 ALA CB C -0.454 2.908 -5.193 1.00 . A A . 21 ALA CB 1 1
11 10390 1 1 21 ALA H H -0.601 0.708 -6.452 1.00 . A A . 21 ALA H 1 1
11 10391 1 1 21 ALA HA H 0.680 3.279 -6.975 1.00 . A A . 21 ALA HA 1 1
11 10392 1 1 21 ALA HB1 H -0.590 2.107 -4.466 1.00 . A A . 21 ALA HB1 1 1
11 10393 1 1 21 ALA HB2 H -0.093 3.802 -4.685 1.00 . A A . 21 ALA HB2 1 1
11 10394 1 1 21 ALA HB3 H -1.405 3.126 -5.678 1.00 . A A . 21 ALA HB3 1 1
11 10395 1 1 21 ALA N N 0.082 1.286 -6.920 1.00 . A A . 21 ALA N 1 1
11 10396 1 1 21 ALA O O 2.689 3.146 -5.377 1.00 . A A . 21 ALA O 1 1
11 10397 1 1 22 LEU C C 4.552 0.424 -5.615 1.00 . A A . 22 LEU C 1 1
11 10398 1 1 22 LEU CA C 3.442 0.607 -4.590 1.00 . A A . 22 LEU CA 1 1
11 10399 1 1 22 LEU CB C 3.270 -0.683 -3.786 1.00 . A A . 22 LEU CB 1 1
11 10400 1 1 22 LEU CD1 C 3.257 0.641 -1.644 1.00 . A A . 22 LEU CD1 1 1
11 10401 1 1 22 LEU CD2 C 1.096 -0.065 -2.652 1.00 . A A . 22 LEU CD2 1 1
11 10402 1 1 22 LEU CG C 2.558 -0.452 -2.450 1.00 . A A . 22 LEU CG 1 1
11 10403 1 1 22 LEU H H 1.531 0.218 -5.434 1.00 . A A . 22 LEU H 1 1
11 10404 1 1 22 LEU HA H 3.734 1.415 -3.920 1.00 . A A . 22 LEU HA 1 1
11 10405 1 1 22 LEU HB2 H 2.719 -1.414 -4.378 1.00 . A A . 22 LEU HB2 1 1
11 10406 1 1 22 LEU HB3 H 4.260 -1.086 -3.572 1.00 . A A . 22 LEU HB3 1 1
11 10407 1 1 22 LEU HD11 H 4.330 0.457 -1.641 1.00 . A A . 22 LEU HD11 1 1
11 10408 1 1 22 LEU HD12 H 3.061 1.614 -2.093 1.00 . A A . 22 LEU HD12 1 1
11 10409 1 1 22 LEU HD13 H 2.879 0.637 -0.622 1.00 . A A . 22 LEU HD13 1 1
11 10410 1 1 22 LEU HD21 H 0.601 -0.826 -3.256 1.00 . A A . 22 LEU HD21 1 1
11 10411 1 1 22 LEU HD22 H 0.604 0.002 -1.682 1.00 . A A . 22 LEU HD22 1 1
11 10412 1 1 22 LEU HD23 H 1.032 0.900 -3.153 1.00 . A A . 22 LEU HD23 1 1
11 10413 1 1 22 LEU HG H 2.597 -1.381 -1.882 1.00 . A A . 22 LEU HG 1 1
11 10414 1 1 22 LEU N N 2.198 0.954 -5.250 1.00 . A A . 22 LEU N 1 1
11 10415 1 1 22 LEU O O 5.714 0.689 -5.316 1.00 . A A . 22 LEU O 1 1
11 10416 1 1 23 LYS C C 5.986 0.984 -8.180 1.00 . A A . 23 LYS C 1 1
11 10417 1 1 23 LYS CA C 5.211 -0.285 -7.842 1.00 . A A . 23 LYS CA 1 1
11 10418 1 1 23 LYS CB C 4.534 -0.852 -9.088 1.00 . A A . 23 LYS CB 1 1
11 10419 1 1 23 LYS CD C 4.927 -1.989 -11.281 1.00 . A A . 23 LYS CD 1 1
11 10420 1 1 23 LYS CE C 6.002 -2.549 -12.209 1.00 . A A . 23 LYS CE 1 1
11 10421 1 1 23 LYS CG C 5.590 -1.446 -10.019 1.00 . A A . 23 LYS CG 1 1
11 10422 1 1 23 LYS H H 3.245 -0.251 -7.029 1.00 . A A . 23 LYS H 1 1
11 10423 1 1 23 LYS HA H 5.911 -1.027 -7.459 1.00 . A A . 23 LYS HA 1 1
11 10424 1 1 23 LYS HB2 H 3.841 -1.640 -8.793 1.00 . A A . 23 LYS HB2 1 1
11 10425 1 1 23 LYS HB3 H 3.985 -0.061 -9.601 1.00 . A A . 23 LYS HB3 1 1
11 10426 1 1 23 LYS HD2 H 4.225 -2.779 -11.014 1.00 . A A . 23 LYS HD2 1 1
11 10427 1 1 23 LYS HD3 H 4.393 -1.184 -11.786 1.00 . A A . 23 LYS HD3 1 1
11 10428 1 1 23 LYS HE2 H 6.707 -1.756 -12.458 1.00 . A A . 23 LYS HE2 1 1
11 10429 1 1 23 LYS HE3 H 6.535 -3.350 -11.696 1.00 . A A . 23 LYS HE3 1 1
11 10430 1 1 23 LYS HG2 H 6.305 -0.672 -10.297 1.00 . A A . 23 LYS HG2 1 1
11 10431 1 1 23 LYS HG3 H 6.112 -2.253 -9.506 1.00 . A A . 23 LYS HG3 1 1
11 10432 1 1 23 LYS HZ1 H 4.915 -2.342 -13.930 1.00 . A A . 23 LYS HZ1 1 1
11 10433 1 1 23 LYS HZ2 H 6.142 -3.435 -14.047 1.00 . A A . 23 LYS HZ2 1 1
11 10434 1 1 23 LYS HZ3 H 4.768 -3.825 -13.223 1.00 . A A . 23 LYS HZ3 1 1
11 10435 1 1 23 LYS N N 4.211 -0.039 -6.820 1.00 . A A . 23 LYS N 1 1
11 10436 1 1 23 LYS NZ N 5.410 -3.078 -13.448 1.00 . A A . 23 LYS NZ 1 1
11 10437 1 1 23 LYS O O 7.116 0.908 -8.659 1.00 . A A . 23 LYS O 1 1
11 10438 1 1 24 LYS C C 7.219 3.672 -7.271 1.00 . A A . 24 LYS C 1 1
11 10439 1 1 24 LYS CA C 6.060 3.408 -8.227 1.00 . A A . 24 LYS CA 1 1
11 10440 1 1 24 LYS CB C 5.057 4.558 -8.135 1.00 . A A . 24 LYS CB 1 1
11 10441 1 1 24 LYS CD C 2.985 5.570 -9.072 1.00 . A A . 24 LYS CD 1 1
11 10442 1 1 24 LYS CE C 1.827 5.382 -10.048 1.00 . A A . 24 LYS CE 1 1
11 10443 1 1 24 LYS CG C 3.926 4.370 -9.145 1.00 . A A . 24 LYS CG 1 1
11 10444 1 1 24 LYS H H 4.465 2.174 -7.529 1.00 . A A . 24 LYS H 1 1
11 10445 1 1 24 LYS HA H 6.449 3.360 -9.243 1.00 . A A . 24 LYS HA 1 1
11 10446 1 1 24 LYS HB2 H 4.641 4.599 -7.128 1.00 . A A . 24 LYS HB2 1 1
11 10447 1 1 24 LYS HB3 H 5.571 5.495 -8.347 1.00 . A A . 24 LYS HB3 1 1
11 10448 1 1 24 LYS HD2 H 2.593 5.661 -8.059 1.00 . A A . 24 LYS HD2 1 1
11 10449 1 1 24 LYS HD3 H 3.533 6.477 -9.328 1.00 . A A . 24 LYS HD3 1 1
11 10450 1 1 24 LYS HE2 H 2.222 5.285 -11.060 1.00 . A A . 24 LYS HE2 1 1
11 10451 1 1 24 LYS HE3 H 1.286 4.472 -9.787 1.00 . A A . 24 LYS HE3 1 1
11 10452 1 1 24 LYS HG2 H 4.343 4.296 -10.149 1.00 . A A . 24 LYS HG2 1 1
11 10453 1 1 24 LYS HG3 H 3.374 3.459 -8.912 1.00 . A A . 24 LYS HG3 1 1
11 10454 1 1 24 LYS HZ1 H 1.384 7.372 -10.260 1.00 . A A . 24 LYS HZ1 1 1
11 10455 1 1 24 LYS HZ2 H 0.131 6.369 -10.634 1.00 . A A . 24 LYS HZ2 1 1
11 10456 1 1 24 LYS HZ3 H 0.537 6.630 -9.060 1.00 . A A . 24 LYS HZ3 1 1
11 10457 1 1 24 LYS N N 5.397 2.154 -7.918 1.00 . A A . 24 LYS N 1 1
11 10458 1 1 24 LYS NZ N 0.900 6.525 -9.997 1.00 . A A . 24 LYS NZ 1 1
11 10459 1 1 24 LYS O O 8.082 4.494 -7.572 1.00 . A A . 24 LYS O 1 1
11 10460 1 1 25 VAL C C 9.555 2.467 -5.550 1.00 . A A . 25 VAL C 1 1
11 10461 1 1 25 VAL CA C 8.284 3.200 -5.133 1.00 . A A . 25 VAL CA 1 1
11 10462 1 1 25 VAL CB C 7.791 2.678 -3.784 1.00 . A A . 25 VAL CB 1 1
11 10463 1 1 25 VAL CG1 C 8.919 2.693 -2.754 1.00 . A A . 25 VAL CG1 1 1
11 10464 1 1 25 VAL CG2 C 6.637 3.545 -3.291 1.00 . A A . 25 VAL CG2 1 1
11 10465 1 1 25 VAL H H 6.524 2.312 -5.917 1.00 . A A . 25 VAL H 1 1
11 10466 1 1 25 VAL HA H 8.485 4.267 -5.048 1.00 . A A . 25 VAL HA 1 1
11 10467 1 1 25 VAL HB H 7.442 1.653 -3.904 1.00 . A A . 25 VAL HB 1 1
11 10468 1 1 25 VAL HG11 H 8.542 2.330 -1.798 1.00 . A A . 25 VAL HG11 1 1
11 10469 1 1 25 VAL HG12 H 9.732 2.049 -3.088 1.00 . A A . 25 VAL HG12 1 1
11 10470 1 1 25 VAL HG13 H 9.289 3.711 -2.633 1.00 . A A . 25 VAL HG13 1 1
11 10471 1 1 25 VAL HG21 H 6.267 3.158 -2.343 1.00 . A A . 25 VAL HG21 1 1
11 10472 1 1 25 VAL HG22 H 6.989 4.567 -3.154 1.00 . A A . 25 VAL HG22 1 1
11 10473 1 1 25 VAL HG23 H 5.831 3.533 -4.025 1.00 . A A . 25 VAL HG23 1 1
11 10474 1 1 25 VAL N N 7.248 2.984 -6.126 1.00 . A A . 25 VAL N 1 1
11 10475 1 1 25 VAL O O 9.522 1.259 -5.772 1.00 . A A . 25 VAL O 1 1
11 10476 1 1 26 PRO C C 12.316 1.434 -4.968 1.00 . A A . 26 PRO C 1 1
11 10477 1 1 26 PRO CA C 11.979 2.582 -5.914 1.00 . A A . 26 PRO CA 1 1
11 10478 1 1 26 PRO CB C 12.989 3.718 -5.747 1.00 . A A . 26 PRO CB 1 1
11 10479 1 1 26 PRO CD C 10.804 4.596 -5.371 1.00 . A A . 26 PRO CD 1 1
11 10480 1 1 26 PRO CG C 12.157 4.978 -5.964 1.00 . A A . 26 PRO CG 1 1
11 10481 1 1 26 PRO HA H 11.970 2.237 -6.948 1.00 . A A . 26 PRO HA 1 1
11 10482 1 1 26 PRO HB2 H 13.371 3.715 -4.726 1.00 . A A . 26 PRO HB2 1 1
11 10483 1 1 26 PRO HB3 H 13.804 3.641 -6.466 1.00 . A A . 26 PRO HB3 1 1
11 10484 1 1 26 PRO HD2 H 10.796 4.803 -4.301 1.00 . A A . 26 PRO HD2 1 1
11 10485 1 1 26 PRO HD3 H 10.004 5.138 -5.875 1.00 . A A . 26 PRO HD3 1 1
11 10486 1 1 26 PRO HG2 H 12.589 5.844 -5.461 1.00 . A A . 26 PRO HG2 1 1
11 10487 1 1 26 PRO HG3 H 12.047 5.160 -7.033 1.00 . A A . 26 PRO HG3 1 1
11 10488 1 1 26 PRO N N 10.694 3.168 -5.587 1.00 . A A . 26 PRO N 1 1
11 10489 1 1 26 PRO O O 12.108 1.544 -3.761 1.00 . A A . 26 PRO O 1 1
11 10490 1 1 27 GLY C C 12.246 -1.834 -4.547 1.00 . A A . 27 GLY C 1 1
11 10491 1 1 27 GLY CA C 13.329 -0.772 -4.703 1.00 . A A . 27 GLY CA 1 1
11 10492 1 1 27 GLY H H 13.032 0.305 -6.503 1.00 . A A . 27 GLY H 1 1
11 10493 1 1 27 GLY HA2 H 14.199 -1.223 -5.181 1.00 . A A . 27 GLY HA2 1 1
11 10494 1 1 27 GLY HA3 H 13.619 -0.412 -3.716 1.00 . A A . 27 GLY HA3 1 1
11 10495 1 1 27 GLY N N 12.876 0.349 -5.507 1.00 . A A . 27 GLY N 1 1
11 10496 1 1 27 GLY O O 12.554 -2.983 -4.239 1.00 . A A . 27 GLY O 1 1
11 10497 1 1 28 VAL C C 9.946 -3.360 -5.829 1.00 . A A . 28 VAL C 1 1
11 10498 1 1 28 VAL CA C 9.887 -2.410 -4.640 1.00 . A A . 28 VAL CA 1 1
11 10499 1 1 28 VAL CB C 8.553 -1.662 -4.605 1.00 . A A . 28 VAL CB 1 1
11 10500 1 1 28 VAL CG1 C 7.387 -2.643 -4.728 1.00 . A A . 28 VAL CG1 1 1
11 10501 1 1 28 VAL CG2 C 8.431 -0.902 -3.285 1.00 . A A . 28 VAL CG2 1 1
11 10502 1 1 28 VAL H H 10.765 -0.503 -4.989 1.00 . A A . 28 VAL H 1 1
11 10503 1 1 28 VAL HA H 9.997 -2.986 -3.721 1.00 . A A . 28 VAL HA 1 1
11 10504 1 1 28 VAL HB H 8.510 -0.959 -5.436 1.00 . A A . 28 VAL HB 1 1
11 10505 1 1 28 VAL HG11 H 7.442 -3.162 -5.684 1.00 . A A . 28 VAL HG11 1 1
11 10506 1 1 28 VAL HG12 H 7.433 -3.370 -3.916 1.00 . A A . 28 VAL HG12 1 1
11 10507 1 1 28 VAL HG13 H 6.446 -2.096 -4.671 1.00 . A A . 28 VAL HG13 1 1
11 10508 1 1 28 VAL HG21 H 8.492 -1.603 -2.453 1.00 . A A . 28 VAL HG21 1 1
11 10509 1 1 28 VAL HG22 H 9.238 -0.175 -3.208 1.00 . A A . 28 VAL HG22 1 1
11 10510 1 1 28 VAL HG23 H 7.472 -0.385 -3.252 1.00 . A A . 28 VAL HG23 1 1
11 10511 1 1 28 VAL N N 10.980 -1.460 -4.744 1.00 . A A . 28 VAL N 1 1
11 10512 1 1 28 VAL O O 10.002 -2.919 -6.975 1.00 . A A . 28 VAL O 1 1
11 10513 1 1 29 GLU C C 8.793 -6.652 -6.441 1.00 . A A . 29 GLU C 1 1
11 10514 1 1 29 GLU CA C 9.950 -5.673 -6.599 1.00 . A A . 29 GLU CA 1 1
11 10515 1 1 29 GLU CB C 11.291 -6.402 -6.528 1.00 . A A . 29 GLU CB 1 1
11 10516 1 1 29 GLU CD C 12.666 -8.262 -7.508 1.00 . A A . 29 GLU CD 1 1
11 10517 1 1 29 GLU CG C 11.364 -7.481 -7.608 1.00 . A A . 29 GLU CG 1 1
11 10518 1 1 29 GLU H H 9.860 -4.979 -4.596 1.00 . A A . 29 GLU H 1 1
11 10519 1 1 29 GLU HA H 9.867 -5.186 -7.571 1.00 . A A . 29 GLU HA 1 1
11 10520 1 1 29 GLU HB2 H 12.102 -5.687 -6.674 1.00 . A A . 29 GLU HB2 1 1
11 10521 1 1 29 GLU HB3 H 11.395 -6.868 -5.548 1.00 . A A . 29 GLU HB3 1 1
11 10522 1 1 29 GLU HG2 H 10.532 -8.173 -7.484 1.00 . A A . 29 GLU HG2 1 1
11 10523 1 1 29 GLU HG3 H 11.295 -7.013 -8.590 1.00 . A A . 29 GLU HG3 1 1
11 10524 1 1 29 GLU N N 9.903 -4.667 -5.556 1.00 . A A . 29 GLU N 1 1
11 10525 1 1 29 GLU O O 8.311 -7.203 -7.429 1.00 . A A . 29 GLU O 1 1
11 10526 1 1 29 GLU OE1 O 13.599 -7.924 -8.269 1.00 . A A . 29 GLU OE1 1 1
11 10527 1 1 29 GLU OE2 O 12.717 -9.172 -6.653 1.00 . A A . 29 GLU OE2 1 1
11 10528 1 1 30 LYS C C 6.178 -7.066 -4.078 1.00 . A A . 30 LYS C 1 1
11 10529 1 1 30 LYS CA C 7.229 -7.758 -4.934 1.00 . A A . 30 LYS CA 1 1
11 10530 1 1 30 LYS CB C 7.785 -8.987 -4.218 1.00 . A A . 30 LYS CB 1 1
11 10531 1 1 30 LYS CD C 9.474 -10.815 -4.254 1.00 . A A . 30 LYS CD 1 1
11 10532 1 1 30 LYS CE C 10.620 -11.447 -5.040 1.00 . A A . 30 LYS CE 1 1
11 10533 1 1 30 LYS CG C 8.859 -9.674 -5.061 1.00 . A A . 30 LYS CG 1 1
11 10534 1 1 30 LYS H H 8.735 -6.355 -4.425 1.00 . A A . 30 LYS H 1 1
11 10535 1 1 30 LYS HA H 6.774 -8.069 -5.875 1.00 . A A . 30 LYS HA 1 1
11 10536 1 1 30 LYS HB2 H 8.225 -8.672 -3.274 1.00 . A A . 30 LYS HB2 1 1
11 10537 1 1 30 LYS HB3 H 6.976 -9.688 -4.017 1.00 . A A . 30 LYS HB3 1 1
11 10538 1 1 30 LYS HD2 H 9.861 -10.419 -3.315 1.00 . A A . 30 LYS HD2 1 1
11 10539 1 1 30 LYS HD3 H 8.714 -11.567 -4.044 1.00 . A A . 30 LYS HD3 1 1
11 10540 1 1 30 LYS HE2 H 10.225 -11.902 -5.949 1.00 . A A . 30 LYS HE2 1 1
11 10541 1 1 30 LYS HE3 H 11.337 -10.673 -5.312 1.00 . A A . 30 LYS HE3 1 1
11 10542 1 1 30 LYS HG2 H 8.416 -10.066 -5.977 1.00 . A A . 30 LYS HG2 1 1
11 10543 1 1 30 LYS HG3 H 9.640 -8.957 -5.312 1.00 . A A . 30 LYS HG3 1 1
11 10544 1 1 30 LYS HZ1 H 11.671 -12.054 -3.396 1.00 . A A . 30 LYS HZ1 1 1
11 10545 1 1 30 LYS HZ2 H 10.649 -13.204 -3.990 1.00 . A A . 30 LYS HZ2 1 1
11 10546 1 1 30 LYS HZ3 H 12.063 -12.873 -4.771 1.00 . A A . 30 LYS HZ3 1 1
11 10547 1 1 30 LYS N N 8.313 -6.833 -5.208 1.00 . A A . 30 LYS N 1 1
11 10548 1 1 30 LYS NZ N 11.303 -12.475 -4.238 1.00 . A A . 30 LYS NZ 1 1
11 10549 1 1 30 LYS O O 6.502 -6.166 -3.305 1.00 . A A . 30 LYS O 1 1
11 10550 1 1 31 VAL C C 2.776 -7.973 -3.189 1.00 . A A . 31 VAL C 1 1
11 10551 1 1 31 VAL CA C 3.815 -6.897 -3.485 1.00 . A A . 31 VAL CA 1 1
11 10552 1 1 31 VAL CB C 3.196 -5.759 -4.303 1.00 . A A . 31 VAL CB 1 1
11 10553 1 1 31 VAL CG1 C 2.058 -5.102 -3.525 1.00 . A A . 31 VAL CG1 1 1
11 10554 1 1 31 VAL CG2 C 4.236 -4.690 -4.636 1.00 . A A . 31 VAL CG2 1 1
11 10555 1 1 31 VAL H H 4.704 -8.228 -4.872 1.00 . A A . 31 VAL H 1 1
11 10556 1 1 31 VAL HA H 4.191 -6.497 -2.543 1.00 . A A . 31 VAL HA 1 1
11 10557 1 1 31 VAL HB H 2.799 -6.169 -5.231 1.00 . A A . 31 VAL HB 1 1
11 10558 1 1 31 VAL HG11 H 1.307 -5.847 -3.267 1.00 . A A . 31 VAL HG11 1 1
11 10559 1 1 31 VAL HG12 H 2.453 -4.663 -2.609 1.00 . A A . 31 VAL HG12 1 1
11 10560 1 1 31 VAL HG13 H 1.603 -4.322 -4.133 1.00 . A A . 31 VAL HG13 1 1
11 10561 1 1 31 VAL HG21 H 3.758 -3.875 -5.180 1.00 . A A . 31 VAL HG21 1 1
11 10562 1 1 31 VAL HG22 H 4.672 -4.302 -3.715 1.00 . A A . 31 VAL HG22 1 1
11 10563 1 1 31 VAL HG23 H 5.021 -5.119 -5.258 1.00 . A A . 31 VAL HG23 1 1
11 10564 1 1 31 VAL N N 4.916 -7.478 -4.229 1.00 . A A . 31 VAL N 1 1
11 10565 1 1 31 VAL O O 2.612 -8.908 -3.970 1.00 . A A . 31 VAL O 1 1
11 10566 1 1 32 GLU C C -0.110 -7.911 -1.009 1.00 . A A . 32 GLU C 1 1
11 10567 1 1 32 GLU CA C 0.989 -8.722 -1.687 1.00 . A A . 32 GLU CA 1 1
11 10568 1 1 32 GLU CB C 1.550 -9.773 -0.731 1.00 . A A . 32 GLU CB 1 1
11 10569 1 1 32 GLU CD C 0.928 -11.733 0.719 1.00 . A A . 32 GLU CD 1 1
11 10570 1 1 32 GLU CG C 0.449 -10.759 -0.348 1.00 . A A . 32 GLU CG 1 1
11 10571 1 1 32 GLU H H 2.228 -7.023 -1.477 1.00 . A A . 32 GLU H 1 1
11 10572 1 1 32 GLU HA H 0.586 -9.215 -2.571 1.00 . A A . 32 GLU HA 1 1
11 10573 1 1 32 GLU HB2 H 2.365 -10.311 -1.217 1.00 . A A . 32 GLU HB2 1 1
11 10574 1 1 32 GLU HB3 H 1.926 -9.282 0.166 1.00 . A A . 32 GLU HB3 1 1
11 10575 1 1 32 GLU HG2 H -0.407 -10.206 0.039 1.00 . A A . 32 GLU HG2 1 1
11 10576 1 1 32 GLU HG3 H 0.138 -11.314 -1.233 1.00 . A A . 32 GLU HG3 1 1
11 10577 1 1 32 GLU N N 2.049 -7.814 -2.081 1.00 . A A . 32 GLU N 1 1
11 10578 1 1 32 GLU O O 0.174 -7.133 -0.102 1.00 . A A . 32 GLU O 1 1
11 10579 1 1 32 GLU OE1 O 2.033 -12.288 0.538 1.00 . A A . 32 GLU OE1 1 1
11 10580 1 1 32 GLU OE2 O 0.179 -11.905 1.706 1.00 . A A . 32 GLU OE2 1 1
11 10581 1 1 33 VAL C C -3.640 -8.189 -0.557 1.00 . A A . 33 VAL C 1 1
11 10582 1 1 33 VAL CA C -2.455 -7.292 -0.894 1.00 . A A . 33 VAL CA 1 1
11 10583 1 1 33 VAL CB C -2.869 -6.186 -1.868 1.00 . A A . 33 VAL CB 1 1
11 10584 1 1 33 VAL CG1 C -1.685 -5.260 -2.142 1.00 . A A . 33 VAL CG1 1 1
11 10585 1 1 33 VAL CG2 C -3.351 -6.781 -3.191 1.00 . A A . 33 VAL CG2 1 1
11 10586 1 1 33 VAL H H -1.561 -8.705 -2.209 1.00 . A A . 33 VAL H 1 1
11 10587 1 1 33 VAL HA H -2.111 -6.824 0.028 1.00 . A A . 33 VAL HA 1 1
11 10588 1 1 33 VAL HB H -3.677 -5.605 -1.423 1.00 . A A . 33 VAL HB 1 1
11 10589 1 1 33 VAL HG11 H -0.884 -5.820 -2.623 1.00 . A A . 33 VAL HG11 1 1
11 10590 1 1 33 VAL HG12 H -2.002 -4.449 -2.798 1.00 . A A . 33 VAL HG12 1 1
11 10591 1 1 33 VAL HG13 H -1.325 -4.844 -1.202 1.00 . A A . 33 VAL HG13 1 1
11 10592 1 1 33 VAL HG21 H -2.550 -7.362 -3.647 1.00 . A A . 33 VAL HG21 1 1
11 10593 1 1 33 VAL HG22 H -4.211 -7.426 -3.011 1.00 . A A . 33 VAL HG22 1 1
11 10594 1 1 33 VAL HG23 H -3.642 -5.976 -3.866 1.00 . A A . 33 VAL HG23 1 1
11 10595 1 1 33 VAL N N -1.359 -8.060 -1.459 1.00 . A A . 33 VAL N 1 1
11 10596 1 1 33 VAL O O -3.815 -9.248 -1.157 1.00 . A A . 33 VAL O 1 1
11 10597 1 1 34 SER C C -6.842 -7.435 0.708 1.00 . A A . 34 SER C 1 1
11 10598 1 1 34 SER CA C -5.686 -8.424 0.782 1.00 . A A . 34 SER CA 1 1
11 10599 1 1 34 SER CB C -5.517 -8.997 2.187 1.00 . A A . 34 SER CB 1 1
11 10600 1 1 34 SER H H -4.263 -6.854 0.840 1.00 . A A . 34 SER H 1 1
11 10601 1 1 34 SER HA H -5.875 -9.243 0.088 1.00 . A A . 34 SER HA 1 1
11 10602 1 1 34 SER HB2 H -4.684 -9.701 2.192 1.00 . A A . 34 SER HB2 1 1
11 10603 1 1 34 SER HB3 H -5.311 -8.188 2.888 1.00 . A A . 34 SER HB3 1 1
11 10604 1 1 34 SER HG H -6.538 -10.103 3.413 1.00 . A A . 34 SER HG 1 1
11 10605 1 1 34 SER N N -4.472 -7.733 0.384 1.00 . A A . 34 SER N 1 1
11 10606 1 1 34 SER O O -6.987 -6.579 1.578 1.00 . A A . 34 SER O 1 1
11 10607 1 1 34 SER OG O -6.697 -9.666 2.573 1.00 . A A . 34 SER OG 1 1
11 10608 1 1 35 LEU C C -9.806 -6.594 0.394 1.00 . A A . 35 LEU C 1 1
11 10609 1 1 35 LEU CA C -8.684 -6.557 -0.639 1.00 . A A . 35 LEU CA 1 1
11 10610 1 1 35 LEU CB C -9.266 -6.842 -2.025 1.00 . A A . 35 LEU CB 1 1
11 10611 1 1 35 LEU CD1 C -8.829 -7.196 -4.462 1.00 . A A . 35 LEU CD1 1 1
11 10612 1 1 35 LEU CD2 C -7.518 -5.474 -3.230 1.00 . A A . 35 LEU CD2 1 1
11 10613 1 1 35 LEU CG C -8.195 -6.839 -3.119 1.00 . A A . 35 LEU CG 1 1
11 10614 1 1 35 LEU H H -7.465 -8.243 -1.051 1.00 . A A . 35 LEU H 1 1
11 10615 1 1 35 LEU HA H -8.249 -5.558 -0.632 1.00 . A A . 35 LEU HA 1 1
11 10616 1 1 35 LEU HB2 H -9.746 -7.821 -2.008 1.00 . A A . 35 LEU HB2 1 1
11 10617 1 1 35 LEU HB3 H -10.017 -6.090 -2.260 1.00 . A A . 35 LEU HB3 1 1
11 10618 1 1 35 LEU HD11 H -8.062 -7.207 -5.236 1.00 . A A . 35 LEU HD11 1 1
11 10619 1 1 35 LEU HD12 H -9.293 -8.180 -4.396 1.00 . A A . 35 LEU HD12 1 1
11 10620 1 1 35 LEU HD13 H -9.587 -6.455 -4.716 1.00 . A A . 35 LEU HD13 1 1
11 10621 1 1 35 LEU HD21 H -8.161 -4.790 -3.782 1.00 . A A . 35 LEU HD21 1 1
11 10622 1 1 35 LEU HD22 H -7.292 -5.077 -2.241 1.00 . A A . 35 LEU HD22 1 1
11 10623 1 1 35 LEU HD23 H -6.587 -5.587 -3.786 1.00 . A A . 35 LEU HD23 1 1
11 10624 1 1 35 LEU HG H -7.442 -7.588 -2.873 1.00 . A A . 35 LEU HG 1 1
11 10625 1 1 35 LEU N N -7.633 -7.521 -0.365 1.00 . A A . 35 LEU N 1 1
11 10626 1 1 35 LEU O O -10.533 -5.612 0.533 1.00 . A A . 35 LEU O 1 1
11 10627 1 1 36 GLU C C -10.658 -7.179 3.419 1.00 . A A . 36 GLU C 1 1
11 10628 1 1 36 GLU CA C -11.047 -7.804 2.085 1.00 . A A . 36 GLU CA 1 1
11 10629 1 1 36 GLU CB C -11.430 -9.268 2.288 1.00 . A A . 36 GLU CB 1 1
11 10630 1 1 36 GLU CD C -12.666 -11.202 1.241 1.00 . A A . 36 GLU CD 1 1
11 10631 1 1 36 GLU CG C -12.167 -9.775 1.050 1.00 . A A . 36 GLU CG 1 1
11 10632 1 1 36 GLU H H -9.360 -8.500 0.980 1.00 . A A . 36 GLU H 1 1
11 10633 1 1 36 GLU HA H -11.916 -7.269 1.700 1.00 . A A . 36 GLU HA 1 1
11 10634 1 1 36 GLU HB2 H -10.536 -9.865 2.467 1.00 . A A . 36 GLU HB2 1 1
11 10635 1 1 36 GLU HB3 H -12.095 -9.343 3.149 1.00 . A A . 36 GLU HB3 1 1
11 10636 1 1 36 GLU HG2 H -13.020 -9.125 0.855 1.00 . A A . 36 GLU HG2 1 1
11 10637 1 1 36 GLU HG3 H -11.494 -9.742 0.193 1.00 . A A . 36 GLU HG3 1 1
11 10638 1 1 36 GLU N N -9.968 -7.706 1.116 1.00 . A A . 36 GLU N 1 1
11 10639 1 1 36 GLU O O -11.522 -6.671 4.131 1.00 . A A . 36 GLU O 1 1
11 10640 1 1 36 GLU OE1 O -13.227 -11.739 0.261 1.00 . A A . 36 GLU OE1 1 1
11 10641 1 1 36 GLU OE2 O -12.413 -11.762 2.330 1.00 . A A . 36 GLU OE2 1 1
11 10642 1 1 37 LYS C C -8.249 -5.336 4.859 1.00 . A A . 37 LYS C 1 1
11 10643 1 1 37 LYS CA C -8.919 -6.691 5.045 1.00 . A A . 37 LYS CA 1 1
11 10644 1 1 37 LYS CB C -8.021 -7.706 5.748 1.00 . A A . 37 LYS CB 1 1
11 10645 1 1 37 LYS CD C -8.098 -9.958 6.883 1.00 . A A . 37 LYS CD 1 1
11 10646 1 1 37 LYS CE C -9.042 -11.101 7.250 1.00 . A A . 37 LYS CE 1 1
11 10647 1 1 37 LYS CG C -8.878 -8.932 6.066 1.00 . A A . 37 LYS CG 1 1
11 10648 1 1 37 LYS H H -8.693 -7.659 3.163 1.00 . A A . 37 LYS H 1 1
11 10649 1 1 37 LYS HA H -9.793 -6.532 5.677 1.00 . A A . 37 LYS HA 1 1
11 10650 1 1 37 LYS HB2 H -7.188 -7.984 5.103 1.00 . A A . 37 LYS HB2 1 1
11 10651 1 1 37 LYS HB3 H -7.644 -7.276 6.676 1.00 . A A . 37 LYS HB3 1 1
11 10652 1 1 37 LYS HD2 H -7.264 -10.341 6.295 1.00 . A A . 37 LYS HD2 1 1
11 10653 1 1 37 LYS HD3 H -7.723 -9.489 7.793 1.00 . A A . 37 LYS HD3 1 1
11 10654 1 1 37 LYS HE2 H -9.889 -10.697 7.806 1.00 . A A . 37 LYS HE2 1 1
11 10655 1 1 37 LYS HE3 H -9.410 -11.572 6.338 1.00 . A A . 37 LYS HE3 1 1
11 10656 1 1 37 LYS HG2 H -9.747 -8.614 6.641 1.00 . A A . 37 LYS HG2 1 1
11 10657 1 1 37 LYS HG3 H -9.215 -9.393 5.137 1.00 . A A . 37 LYS HG3 1 1
11 10658 1 1 37 LYS HZ1 H -9.017 -12.832 8.340 1.00 . A A . 37 LYS HZ1 1 1
11 10659 1 1 37 LYS HZ2 H -7.599 -12.518 7.557 1.00 . A A . 37 LYS HZ2 1 1
11 10660 1 1 37 LYS HZ3 H -8.000 -11.671 8.914 1.00 . A A . 37 LYS HZ3 1 1
11 10661 1 1 37 LYS N N -9.373 -7.231 3.775 1.00 . A A . 37 LYS N 1 1
11 10662 1 1 37 LYS NZ N -8.362 -12.109 8.078 1.00 . A A . 37 LYS NZ 1 1
11 10663 1 1 37 LYS O O -7.957 -4.653 5.838 1.00 . A A . 37 LYS O 1 1
11 10664 1 1 38 GLY C C -5.985 -3.562 3.746 1.00 . A A . 38 GLY C 1 1
11 10665 1 1 38 GLY CA C -7.440 -3.645 3.301 1.00 . A A . 38 GLY CA 1 1
11 10666 1 1 38 GLY H H -8.274 -5.535 2.832 1.00 . A A . 38 GLY H 1 1
11 10667 1 1 38 GLY HA2 H -7.493 -3.477 2.225 1.00 . A A . 38 GLY HA2 1 1
11 10668 1 1 38 GLY HA3 H -8.013 -2.868 3.808 1.00 . A A . 38 GLY HA3 1 1
11 10669 1 1 38 GLY N N -8.020 -4.938 3.606 1.00 . A A . 38 GLY N 1 1
11 10670 1 1 38 GLY O O -5.458 -2.464 3.907 1.00 . A A . 38 GLY O 1 1
11 10671 1 1 39 GLU C C -3.072 -4.934 3.095 1.00 . A A . 39 GLU C 1 1
11 10672 1 1 39 GLU CA C -3.929 -4.712 4.333 1.00 . A A . 39 GLU CA 1 1
11 10673 1 1 39 GLU CB C -3.685 -5.823 5.355 1.00 . A A . 39 GLU CB 1 1
11 10674 1 1 39 GLU CD C -4.242 -6.643 7.677 1.00 . A A . 39 GLU CD 1 1
11 10675 1 1 39 GLU CG C -4.488 -5.562 6.630 1.00 . A A . 39 GLU CG 1 1
11 10676 1 1 39 GLU H H -5.788 -5.592 3.782 1.00 . A A . 39 GLU H 1 1
11 10677 1 1 39 GLU HA H -3.670 -3.751 4.778 1.00 . A A . 39 GLU HA 1 1
11 10678 1 1 39 GLU HB2 H -3.983 -6.779 4.926 1.00 . A A . 39 GLU HB2 1 1
11 10679 1 1 39 GLU HB3 H -2.623 -5.854 5.603 1.00 . A A . 39 GLU HB3 1 1
11 10680 1 1 39 GLU HG2 H -4.200 -4.595 7.041 1.00 . A A . 39 GLU HG2 1 1
11 10681 1 1 39 GLU HG3 H -5.550 -5.540 6.387 1.00 . A A . 39 GLU HG3 1 1
11 10682 1 1 39 GLU N N -5.325 -4.708 3.935 1.00 . A A . 39 GLU N 1 1
11 10683 1 1 39 GLU O O -3.517 -5.563 2.137 1.00 . A A . 39 GLU O 1 1
11 10684 1 1 39 GLU OE1 O -3.695 -7.702 7.299 1.00 . A A . 39 GLU OE1 1 1
11 10685 1 1 39 GLU OE2 O -4.625 -6.407 8.844 1.00 . A A . 39 GLU OE2 1 1
11 10686 1 1 40 ALA C C 0.515 -4.664 2.464 1.00 . A A . 40 ALA C 1 1
11 10687 1 1 40 ALA CA C -0.932 -4.555 1.998 1.00 . A A . 40 ALA CA 1 1
11 10688 1 1 40 ALA CB C -1.117 -3.321 1.120 1.00 . A A . 40 ALA CB 1 1
11 10689 1 1 40 ALA H H -1.505 -3.951 3.946 1.00 . A A . 40 ALA H 1 1
11 10690 1 1 40 ALA HA H -1.185 -5.444 1.419 1.00 . A A . 40 ALA HA 1 1
11 10691 1 1 40 ALA HB1 H -2.148 -3.274 0.769 1.00 . A A . 40 ALA HB1 1 1
11 10692 1 1 40 ALA HB2 H -0.889 -2.424 1.696 1.00 . A A . 40 ALA HB2 1 1
11 10693 1 1 40 ALA HB3 H -0.447 -3.384 0.264 1.00 . A A . 40 ALA HB3 1 1
11 10694 1 1 40 ALA N N -1.826 -4.459 3.134 1.00 . A A . 40 ALA N 1 1
11 10695 1 1 40 ALA O O 0.985 -3.840 3.246 1.00 . A A . 40 ALA O 1 1
11 10696 1 1 41 LEU C C 3.454 -5.718 1.005 1.00 . A A . 41 LEU C 1 1
11 10697 1 1 41 LEU CA C 2.616 -5.927 2.261 1.00 . A A . 41 LEU CA 1 1
11 10698 1 1 41 LEU CB C 2.810 -7.371 2.738 1.00 . A A . 41 LEU CB 1 1
11 10699 1 1 41 LEU CD1 C 2.438 -6.620 5.108 1.00 . A A . 41 LEU CD1 1 1
11 10700 1 1 41 LEU CD2 C 0.635 -7.871 3.931 1.00 . A A . 41 LEU CD2 1 1
11 10701 1 1 41 LEU CG C 2.147 -7.705 4.077 1.00 . A A . 41 LEU CG 1 1
11 10702 1 1 41 LEU H H 0.758 -6.306 1.318 1.00 . A A . 41 LEU H 1 1
11 10703 1 1 41 LEU HA H 2.953 -5.238 3.035 1.00 . A A . 41 LEU HA 1 1
11 10704 1 1 41 LEU HB2 H 2.436 -8.054 1.976 1.00 . A A . 41 LEU HB2 1 1
11 10705 1 1 41 LEU HB3 H 3.881 -7.541 2.847 1.00 . A A . 41 LEU HB3 1 1
11 10706 1 1 41 LEU HD11 H 3.512 -6.449 5.163 1.00 . A A . 41 LEU HD11 1 1
11 10707 1 1 41 LEU HD12 H 1.936 -5.699 4.818 1.00 . A A . 41 LEU HD12 1 1
11 10708 1 1 41 LEU HD13 H 2.076 -6.943 6.083 1.00 . A A . 41 LEU HD13 1 1
11 10709 1 1 41 LEU HD21 H 0.217 -8.213 4.878 1.00 . A A . 41 LEU HD21 1 1
11 10710 1 1 41 LEU HD22 H 0.177 -6.920 3.666 1.00 . A A . 41 LEU HD22 1 1
11 10711 1 1 41 LEU HD23 H 0.423 -8.608 3.156 1.00 . A A . 41 LEU HD23 1 1
11 10712 1 1 41 LEU HG H 2.561 -8.648 4.433 1.00 . A A . 41 LEU HG 1 1
11 10713 1 1 41 LEU N N 1.219 -5.678 1.957 1.00 . A A . 41 LEU N 1 1
11 10714 1 1 41 LEU O O 2.961 -5.892 -0.108 1.00 . A A . 41 LEU O 1 1
11 10715 1 1 42 VAL C C 6.986 -5.899 0.484 1.00 . A A . 42 VAL C 1 1
11 10716 1 1 42 VAL CA C 5.673 -5.235 0.092 1.00 . A A . 42 VAL CA 1 1
11 10717 1 1 42 VAL CB C 5.896 -3.763 -0.256 1.00 . A A . 42 VAL CB 1 1
11 10718 1 1 42 VAL CG1 C 4.599 -3.136 -0.760 1.00 . A A . 42 VAL CG1 1 1
11 10719 1 1 42 VAL CG2 C 6.405 -2.993 0.960 1.00 . A A . 42 VAL CG2 1 1
11 10720 1 1 42 VAL H H 5.082 -5.239 2.125 1.00 . A A . 42 VAL H 1 1
11 10721 1 1 42 VAL HA H 5.274 -5.747 -0.783 1.00 . A A . 42 VAL HA 1 1
11 10722 1 1 42 VAL HB H 6.641 -3.708 -1.050 1.00 . A A . 42 VAL HB 1 1
11 10723 1 1 42 VAL HG11 H 4.825 -2.207 -1.283 1.00 . A A . 42 VAL HG11 1 1
11 10724 1 1 42 VAL HG12 H 4.120 -3.818 -1.462 1.00 . A A . 42 VAL HG12 1 1
11 10725 1 1 42 VAL HG13 H 3.928 -2.947 0.077 1.00 . A A . 42 VAL HG13 1 1
11 10726 1 1 42 VAL HG21 H 5.643 -2.990 1.739 1.00 . A A . 42 VAL HG21 1 1
11 10727 1 1 42 VAL HG22 H 7.308 -3.468 1.342 1.00 . A A . 42 VAL HG22 1 1
11 10728 1 1 42 VAL HG23 H 6.634 -1.969 0.671 1.00 . A A . 42 VAL HG23 1 1
11 10729 1 1 42 VAL N N 4.727 -5.360 1.188 1.00 . A A . 42 VAL N 1 1
11 10730 1 1 42 VAL O O 7.247 -6.104 1.669 1.00 . A A . 42 VAL O 1 1
11 10731 1 1 43 GLU C C 10.164 -6.135 -1.201 1.00 . A A . 43 GLU C 1 1
11 10732 1 1 43 GLU CA C 9.145 -6.760 -0.252 1.00 . A A . 43 GLU CA 1 1
11 10733 1 1 43 GLU CB C 9.061 -8.279 -0.390 1.00 . A A . 43 GLU CB 1 1
11 10734 1 1 43 GLU CD C 10.248 -10.450 -0.018 1.00 . A A . 43 GLU CD 1 1
11 10735 1 1 43 GLU CG C 10.378 -8.933 0.016 1.00 . A A . 43 GLU CG 1 1
11 10736 1 1 43 GLU H H 7.583 -5.993 -1.462 1.00 . A A . 43 GLU H 1 1
11 10737 1 1 43 GLU HA H 9.437 -6.526 0.772 1.00 . A A . 43 GLU HA 1 1
11 10738 1 1 43 GLU HB2 H 8.269 -8.649 0.261 1.00 . A A . 43 GLU HB2 1 1
11 10739 1 1 43 GLU HB3 H 8.828 -8.544 -1.419 1.00 . A A . 43 GLU HB3 1 1
11 10740 1 1 43 GLU HG2 H 11.165 -8.620 -0.670 1.00 . A A . 43 GLU HG2 1 1
11 10741 1 1 43 GLU HG3 H 10.638 -8.619 1.027 1.00 . A A . 43 GLU HG3 1 1
11 10742 1 1 43 GLU N N 7.839 -6.182 -0.503 1.00 . A A . 43 GLU N 1 1
11 10743 1 1 43 GLU O O 10.274 -6.546 -2.355 1.00 . A A . 43 GLU O 1 1
11 10744 1 1 43 GLU OE1 O 10.781 -11.047 -0.979 1.00 . A A . 43 GLU OE1 1 1
11 10745 1 1 43 GLU OE2 O 9.538 -10.979 0.864 1.00 . A A . 43 GLU OE2 1 1
11 10746 1 1 44 GLY C C 12.817 -3.629 -0.651 1.00 . A A . 44 GLY C 1 1
11 10747 1 1 44 GLY CA C 11.857 -4.408 -1.541 1.00 . A A . 44 GLY CA 1 1
11 10748 1 1 44 GLY H H 10.746 -4.793 0.220 1.00 . A A . 44 GLY H 1 1
11 10749 1 1 44 GLY HA2 H 12.420 -5.131 -2.131 1.00 . A A . 44 GLY HA2 1 1
11 10750 1 1 44 GLY HA3 H 11.347 -3.716 -2.211 1.00 . A A . 44 GLY HA3 1 1
11 10751 1 1 44 GLY N N 10.873 -5.105 -0.733 1.00 . A A . 44 GLY N 1 1
11 10752 1 1 44 GLY O O 12.698 -3.664 0.572 1.00 . A A . 44 GLY O 1 1
11 10753 1 1 45 THR C C 14.312 -0.697 -0.399 1.00 . A A . 45 THR C 1 1
11 10754 1 1 45 THR CA C 14.759 -2.150 -0.538 1.00 . A A . 45 THR CA 1 1
11 10755 1 1 45 THR CB C 16.094 -2.227 -1.280 1.00 . A A . 45 THR CB 1 1
11 10756 1 1 45 THR CG2 C 16.594 -3.670 -1.326 1.00 . A A . 45 THR CG2 1 1
11 10757 1 1 45 THR H H 13.827 -2.928 -2.275 1.00 . A A . 45 THR H 1 1
11 10758 1 1 45 THR HA H 14.883 -2.574 0.458 1.00 . A A . 45 THR HA 1 1
11 10759 1 1 45 THR HB H 16.839 -1.602 -0.787 1.00 . A A . 45 THR HB 1 1
11 10760 1 1 45 THR HG1 H 16.232 -0.876 -2.667 1.00 . A A . 45 THR HG1 1 1
11 10761 1 1 45 THR HG21 H 17.164 -3.825 -2.242 1.00 . A A . 45 THR HG21 1 1
11 10762 1 1 45 THR HG22 H 17.207 -3.879 -0.450 1.00 . A A . 45 THR HG22 1 1
11 10763 1 1 45 THR HG23 H 15.744 -4.352 -1.343 1.00 . A A . 45 THR HG23 1 1
11 10764 1 1 45 THR N N 13.767 -2.922 -1.266 1.00 . A A . 45 THR N 1 1
11 10765 1 1 45 THR O O 15.147 0.198 -0.288 1.00 . A A . 45 THR O 1 1
11 10766 1 1 45 THR OG1 O 15.903 -1.776 -2.602 1.00 . A A . 45 THR OG1 1 1
11 10767 1 1 46 ALA C C 12.569 1.380 1.139 1.00 . A A . 46 ALA C 1 1
11 10768 1 1 46 ALA CA C 12.475 0.896 -0.305 1.00 . A A . 46 ALA CA 1 1
11 10769 1 1 46 ALA CB C 11.016 0.894 -0.750 1.00 . A A . 46 ALA CB 1 1
11 10770 1 1 46 ALA H H 12.344 -1.215 -0.507 1.00 . A A . 46 ALA H 1 1
11 10771 1 1 46 ALA HA H 13.047 1.559 -0.954 1.00 . A A . 46 ALA HA 1 1
11 10772 1 1 46 ALA HB1 H 10.619 1.908 -0.699 1.00 . A A . 46 ALA HB1 1 1
11 10773 1 1 46 ALA HB2 H 10.950 0.528 -1.774 1.00 . A A . 46 ALA HB2 1 1
11 10774 1 1 46 ALA HB3 H 10.437 0.244 -0.094 1.00 . A A . 46 ALA HB3 1 1
11 10775 1 1 46 ALA N N 12.999 -0.453 -0.413 1.00 . A A . 46 ALA N 1 1
11 10776 1 1 46 ALA O O 12.892 0.604 2.036 1.00 . A A . 46 ALA O 1 1
11 10777 1 1 47 ASP C C 10.789 3.425 3.158 1.00 . A A . 47 ASP C 1 1
11 10778 1 1 47 ASP CA C 12.230 3.211 2.714 1.00 . A A . 47 ASP CA 1 1
11 10779 1 1 47 ASP CB C 12.991 4.535 2.731 1.00 . A A . 47 ASP CB 1 1
11 10780 1 1 47 ASP CG C 14.473 4.329 2.452 1.00 . A A . 47 ASP CG 1 1
11 10781 1 1 47 ASP H H 11.971 3.254 0.606 1.00 . A A . 47 ASP H 1 1
11 10782 1 1 47 ASP HA H 12.718 2.514 3.394 1.00 . A A . 47 ASP HA 1 1
11 10783 1 1 47 ASP HB2 H 12.570 5.201 1.978 1.00 . A A . 47 ASP HB2 1 1
11 10784 1 1 47 ASP HB3 H 12.882 4.996 3.712 1.00 . A A . 47 ASP HB3 1 1
11 10785 1 1 47 ASP N N 12.237 2.653 1.373 1.00 . A A . 47 ASP N 1 1
11 10786 1 1 47 ASP O O 9.914 3.650 2.323 1.00 . A A . 47 ASP O 1 1
11 10787 1 1 47 ASP OD1 O 14.906 4.738 1.353 1.00 . A A . 47 ASP OD1 1 1
11 10788 1 1 47 ASP OD2 O 15.168 3.879 3.389 1.00 . A A . 47 ASP OD2 1 1
11 10789 1 1 48 PRO C C 8.600 4.961 4.585 1.00 . A A . 48 PRO C 1 1
11 10790 1 1 48 PRO CA C 9.219 3.641 5.029 1.00 . A A . 48 PRO CA 1 1
11 10791 1 1 48 PRO CB C 9.418 3.629 6.545 1.00 . A A . 48 PRO CB 1 1
11 10792 1 1 48 PRO CD C 11.515 3.170 5.510 1.00 . A A . 48 PRO CD 1 1
11 10793 1 1 48 PRO CG C 10.683 2.794 6.733 1.00 . A A . 48 PRO CG 1 1
11 10794 1 1 48 PRO HA H 8.581 2.809 4.732 1.00 . A A . 48 PRO HA 1 1
11 10795 1 1 48 PRO HB2 H 9.605 4.644 6.895 1.00 . A A . 48 PRO HB2 1 1
11 10796 1 1 48 PRO HB3 H 8.564 3.190 7.061 1.00 . A A . 48 PRO HB3 1 1
11 10797 1 1 48 PRO HD2 H 12.092 4.071 5.717 1.00 . A A . 48 PRO HD2 1 1
11 10798 1 1 48 PRO HD3 H 12.173 2.347 5.233 1.00 . A A . 48 PRO HD3 1 1
11 10799 1 1 48 PRO HG2 H 11.196 3.034 7.664 1.00 . A A . 48 PRO HG2 1 1
11 10800 1 1 48 PRO HG3 H 10.428 1.735 6.688 1.00 . A A . 48 PRO HG3 1 1
11 10801 1 1 48 PRO N N 10.543 3.449 4.473 1.00 . A A . 48 PRO N 1 1
11 10802 1 1 48 PRO O O 7.400 5.022 4.324 1.00 . A A . 48 PRO O 1 1
11 10803 1 1 49 LYS C C 8.585 7.383 2.627 1.00 . A A . 49 LYS C 1 1
11 10804 1 1 49 LYS CA C 8.923 7.325 4.109 1.00 . A A . 49 LYS CA 1 1
11 10805 1 1 49 LYS CB C 9.977 8.384 4.425 1.00 . A A . 49 LYS CB 1 1
11 10806 1 1 49 LYS CD C 11.182 9.617 6.214 1.00 . A A . 49 LYS CD 1 1
11 10807 1 1 49 LYS CE C 11.338 9.796 7.721 1.00 . A A . 49 LYS CE 1 1
11 10808 1 1 49 LYS CG C 10.227 8.460 5.929 1.00 . A A . 49 LYS CG 1 1
11 10809 1 1 49 LYS H H 10.399 5.915 4.702 1.00 . A A . 49 LYS H 1 1
11 10810 1 1 49 LYS HA H 8.020 7.542 4.682 1.00 . A A . 49 LYS HA 1 1
11 10811 1 1 49 LYS HB2 H 10.907 8.142 3.910 1.00 . A A . 49 LYS HB2 1 1
11 10812 1 1 49 LYS HB3 H 9.618 9.353 4.078 1.00 . A A . 49 LYS HB3 1 1
11 10813 1 1 49 LYS HD2 H 12.153 9.406 5.766 1.00 . A A . 49 LYS HD2 1 1
11 10814 1 1 49 LYS HD3 H 10.776 10.533 5.784 1.00 . A A . 49 LYS HD3 1 1
11 10815 1 1 49 LYS HE2 H 10.361 10.003 8.159 1.00 . A A . 49 LYS HE2 1 1
11 10816 1 1 49 LYS HE3 H 11.735 8.878 8.154 1.00 . A A . 49 LYS HE3 1 1
11 10817 1 1 49 LYS HG2 H 9.283 8.636 6.443 1.00 . A A . 49 LYS HG2 1 1
11 10818 1 1 49 LYS HG3 H 10.664 7.526 6.281 1.00 . A A . 49 LYS HG3 1 1
11 10819 1 1 49 LYS HZ1 H 13.162 10.717 7.637 1.00 . A A . 49 LYS HZ1 1 1
11 10820 1 1 49 LYS HZ2 H 11.890 11.765 7.623 1.00 . A A . 49 LYS HZ2 1 1
11 10821 1 1 49 LYS HZ3 H 12.328 11.023 9.026 1.00 . A A . 49 LYS HZ3 1 1
11 10822 1 1 49 LYS N N 9.418 6.013 4.482 1.00 . A A . 49 LYS N 1 1
11 10823 1 1 49 LYS NZ N 12.250 10.910 8.025 1.00 . A A . 49 LYS NZ 1 1
11 10824 1 1 49 LYS O O 7.887 8.297 2.195 1.00 . A A . 49 LYS O 1 1
11 10825 1 1 50 ALA C C 7.559 5.542 0.166 1.00 . A A . 50 ALA C 1 1
11 10826 1 1 50 ALA CA C 8.794 6.394 0.422 1.00 . A A . 50 ALA CA 1 1
11 10827 1 1 50 ALA CB C 9.994 5.813 -0.323 1.00 . A A . 50 ALA CB 1 1
11 10828 1 1 50 ALA H H 9.652 5.688 2.233 1.00 . A A . 50 ALA H 1 1
11 10829 1 1 50 ALA HA H 8.610 7.408 0.067 1.00 . A A . 50 ALA HA 1 1
11 10830 1 1 50 ALA HB1 H 10.874 6.427 -0.132 1.00 . A A . 50 ALA HB1 1 1
11 10831 1 1 50 ALA HB2 H 10.180 4.795 0.020 1.00 . A A . 50 ALA HB2 1 1
11 10832 1 1 50 ALA HB3 H 9.786 5.800 -1.392 1.00 . A A . 50 ALA HB3 1 1
11 10833 1 1 50 ALA N N 9.082 6.425 1.842 1.00 . A A . 50 ALA N 1 1
11 10834 1 1 50 ALA O O 6.779 5.831 -0.738 1.00 . A A . 50 ALA O 1 1
11 10835 1 1 51 LEU C C 4.947 4.192 1.164 1.00 . A A . 51 LEU C 1 1
11 10836 1 1 51 LEU CA C 6.286 3.561 0.801 1.00 . A A . 51 LEU CA 1 1
11 10837 1 1 51 LEU CB C 6.542 2.331 1.670 1.00 . A A . 51 LEU CB 1 1
11 10838 1 1 51 LEU CD1 C 6.372 0.588 -0.114 1.00 . A A . 51 LEU CD1 1 1
11 10839 1 1 51 LEU CD2 C 5.686 0.052 2.213 1.00 . A A . 51 LEU CD2 1 1
11 10840 1 1 51 LEU CG C 5.726 1.148 1.153 1.00 . A A . 51 LEU CG 1 1
11 10841 1 1 51 LEU H H 8.056 4.303 1.701 1.00 . A A . 51 LEU H 1 1
11 10842 1 1 51 LEU HA H 6.262 3.257 -0.245 1.00 . A A . 51 LEU HA 1 1
11 10843 1 1 51 LEU HB2 H 7.600 2.071 1.638 1.00 . A A . 51 LEU HB2 1 1
11 10844 1 1 51 LEU HB3 H 6.261 2.553 2.700 1.00 . A A . 51 LEU HB3 1 1
11 10845 1 1 51 LEU HD11 H 5.820 -0.290 -0.445 1.00 . A A . 51 LEU HD11 1 1
11 10846 1 1 51 LEU HD12 H 6.357 1.342 -0.900 1.00 . A A . 51 LEU HD12 1 1
11 10847 1 1 51 LEU HD13 H 7.403 0.306 0.097 1.00 . A A . 51 LEU HD13 1 1
11 10848 1 1 51 LEU HD21 H 5.346 0.472 3.159 1.00 . A A . 51 LEU HD21 1 1
11 10849 1 1 51 LEU HD22 H 5.003 -0.737 1.896 1.00 . A A . 51 LEU HD22 1 1
11 10850 1 1 51 LEU HD23 H 6.685 -0.362 2.344 1.00 . A A . 51 LEU HD23 1 1
11 10851 1 1 51 LEU HG H 4.707 1.473 0.940 1.00 . A A . 51 LEU HG 1 1
11 10852 1 1 51 LEU N N 7.379 4.495 0.976 1.00 . A A . 51 LEU N 1 1
11 10853 1 1 51 LEU O O 4.039 4.242 0.337 1.00 . A A . 51 LEU O 1 1
11 10854 1 1 52 VAL C C 3.242 6.515 2.219 1.00 . A A . 52 VAL C 1 1
11 10855 1 1 52 VAL CA C 3.564 5.193 2.908 1.00 . A A . 52 VAL CA 1 1
11 10856 1 1 52 VAL CB C 3.675 5.387 4.422 1.00 . A A . 52 VAL CB 1 1
11 10857 1 1 52 VAL CG1 C 2.343 5.859 5.002 1.00 . A A . 52 VAL CG1 1 1
11 10858 1 1 52 VAL CG2 C 4.054 4.064 5.086 1.00 . A A . 52 VAL CG2 1 1
11 10859 1 1 52 VAL H H 5.588 4.575 3.059 1.00 . A A . 52 VAL H 1 1
11 10860 1 1 52 VAL HA H 2.758 4.486 2.705 1.00 . A A . 52 VAL HA 1 1
11 10861 1 1 52 VAL HB H 4.446 6.128 4.635 1.00 . A A . 52 VAL HB 1 1
11 10862 1 1 52 VAL HG11 H 1.565 5.132 4.768 1.00 . A A . 52 VAL HG11 1 1
11 10863 1 1 52 VAL HG12 H 2.432 5.957 6.084 1.00 . A A . 52 VAL HG12 1 1
11 10864 1 1 52 VAL HG13 H 2.077 6.826 4.576 1.00 . A A . 52 VAL HG13 1 1
11 10865 1 1 52 VAL HG21 H 4.129 4.210 6.164 1.00 . A A . 52 VAL HG21 1 1
11 10866 1 1 52 VAL HG22 H 3.288 3.318 4.874 1.00 . A A . 52 VAL HG22 1 1
11 10867 1 1 52 VAL HG23 H 5.014 3.720 4.704 1.00 . A A . 52 VAL HG23 1 1
11 10868 1 1 52 VAL N N 4.813 4.641 2.414 1.00 . A A . 52 VAL N 1 1
11 10869 1 1 52 VAL O O 2.079 6.908 2.153 1.00 . A A . 52 VAL O 1 1
11 10870 1 1 53 GLN C C 3.538 8.272 -0.399 1.00 . A A . 53 GLN C 1 1
11 10871 1 1 53 GLN CA C 4.037 8.472 1.027 1.00 . A A . 53 GLN CA 1 1
11 10872 1 1 53 GLN CB C 5.350 9.251 1.029 1.00 . A A . 53 GLN CB 1 1
11 10873 1 1 53 GLN CD C 6.449 11.452 0.560 1.00 . A A . 53 GLN CD 1 1
11 10874 1 1 53 GLN CG C 5.159 10.651 0.452 1.00 . A A . 53 GLN CG 1 1
11 10875 1 1 53 GLN H H 5.199 6.839 1.739 1.00 . A A . 53 GLN H 1 1
11 10876 1 1 53 GLN HA H 3.291 9.033 1.590 1.00 . A A . 53 GLN HA 1 1
11 10877 1 1 53 GLN HB2 H 5.704 9.339 2.056 1.00 . A A . 53 GLN HB2 1 1
11 10878 1 1 53 GLN HB3 H 6.092 8.713 0.438 1.00 . A A . 53 GLN HB3 1 1
11 10879 1 1 53 GLN HE21 H 8.331 11.589 -0.205 1.00 . A A . 53 GLN HE21 1 1
11 10880 1 1 53 GLN HE22 H 7.320 10.342 -0.909 1.00 . A A . 53 GLN HE22 1 1
11 10881 1 1 53 GLN HG2 H 4.867 10.577 -0.596 1.00 . A A . 53 GLN HG2 1 1
11 10882 1 1 53 GLN HG3 H 4.373 11.164 1.007 1.00 . A A . 53 GLN HG3 1 1
11 10883 1 1 53 GLN N N 4.255 7.192 1.674 1.00 . A A . 53 GLN N 1 1
11 10884 1 1 53 GLN NE2 N 7.450 11.096 -0.247 1.00 . A A . 53 GLN NE2 1 1
11 10885 1 1 53 GLN O O 2.723 9.054 -0.884 1.00 . A A . 53 GLN O 1 1
11 10886 1 1 53 GLN OE1 O 6.553 12.357 1.385 1.00 . A A . 53 GLN OE1 1 1
11 10887 1 1 54 ALA C C 2.100 6.711 -2.526 1.00 . A A . 54 ALA C 1 1
11 10888 1 1 54 ALA CA C 3.603 6.929 -2.428 1.00 . A A . 54 ALA CA 1 1
11 10889 1 1 54 ALA CB C 4.351 5.699 -2.930 1.00 . A A . 54 ALA CB 1 1
11 10890 1 1 54 ALA H H 4.668 6.590 -0.624 1.00 . A A . 54 ALA H 1 1
11 10891 1 1 54 ALA HA H 3.874 7.782 -3.051 1.00 . A A . 54 ALA HA 1 1
11 10892 1 1 54 ALA HB1 H 4.055 5.488 -3.957 1.00 . A A . 54 ALA HB1 1 1
11 10893 1 1 54 ALA HB2 H 5.422 5.894 -2.894 1.00 . A A . 54 ALA HB2 1 1
11 10894 1 1 54 ALA HB3 H 4.113 4.843 -2.298 1.00 . A A . 54 ALA HB3 1 1
11 10895 1 1 54 ALA N N 3.999 7.208 -1.062 1.00 . A A . 54 ALA N 1 1
11 10896 1 1 54 ALA O O 1.456 7.234 -3.432 1.00 . A A . 54 ALA O 1 1
11 10897 1 1 55 VAL C C -0.664 6.854 -1.185 1.00 . A A . 55 VAL C 1 1
11 10898 1 1 55 VAL CA C 0.115 5.630 -1.647 1.00 . A A . 55 VAL CA 1 1
11 10899 1 1 55 VAL CB C -0.196 4.423 -0.761 1.00 . A A . 55 VAL CB 1 1
11 10900 1 1 55 VAL CG1 C 0.483 3.180 -1.331 1.00 . A A . 55 VAL CG1 1 1
11 10901 1 1 55 VAL CG2 C 0.290 4.658 0.667 1.00 . A A . 55 VAL CG2 1 1
11 10902 1 1 55 VAL H H 2.100 5.487 -0.893 1.00 . A A . 55 VAL H 1 1
11 10903 1 1 55 VAL HA H -0.185 5.404 -2.671 1.00 . A A . 55 VAL HA 1 1
11 10904 1 1 55 VAL HB H -1.274 4.262 -0.747 1.00 . A A . 55 VAL HB 1 1
11 10905 1 1 55 VAL HG11 H 0.241 2.317 -0.711 1.00 . A A . 55 VAL HG11 1 1
11 10906 1 1 55 VAL HG12 H 0.129 3.006 -2.347 1.00 . A A . 55 VAL HG12 1 1
11 10907 1 1 55 VAL HG13 H 1.564 3.326 -1.343 1.00 . A A . 55 VAL HG13 1 1
11 10908 1 1 55 VAL HG21 H 0.044 3.791 1.280 1.00 . A A . 55 VAL HG21 1 1
11 10909 1 1 55 VAL HG22 H 1.370 4.805 0.669 1.00 . A A . 55 VAL HG22 1 1
11 10910 1 1 55 VAL HG23 H -0.199 5.540 1.078 1.00 . A A . 55 VAL HG23 1 1
11 10911 1 1 55 VAL N N 1.539 5.905 -1.622 1.00 . A A . 55 VAL N 1 1
11 10912 1 1 55 VAL O O -1.827 7.013 -1.550 1.00 . A A . 55 VAL O 1 1
11 10913 1 1 56 GLU C C -0.752 9.944 -1.143 1.00 . A A . 56 GLU C 1 1
11 10914 1 1 56 GLU CA C -0.701 8.951 0.011 1.00 . A A . 56 GLU CA 1 1
11 10915 1 1 56 GLU CB C 0.034 9.550 1.206 1.00 . A A . 56 GLU CB 1 1
11 10916 1 1 56 GLU CD C -0.117 11.272 3.031 1.00 . A A . 56 GLU CD 1 1
11 10917 1 1 56 GLU CG C -0.790 10.689 1.799 1.00 . A A . 56 GLU CG 1 1
11 10918 1 1 56 GLU H H 0.935 7.596 -0.145 1.00 . A A . 56 GLU H 1 1
11 10919 1 1 56 GLU HA H -1.718 8.697 0.311 1.00 . A A . 56 GLU HA 1 1
11 10920 1 1 56 GLU HB2 H 0.170 8.778 1.962 1.00 . A A . 56 GLU HB2 1 1
11 10921 1 1 56 GLU HB3 H 1.008 9.924 0.895 1.00 . A A . 56 GLU HB3 1 1
11 10922 1 1 56 GLU HG2 H -0.921 11.475 1.055 1.00 . A A . 56 GLU HG2 1 1
11 10923 1 1 56 GLU HG3 H -1.771 10.308 2.075 1.00 . A A . 56 GLU HG3 1 1
11 10924 1 1 56 GLU N N -0.025 7.745 -0.422 1.00 . A A . 56 GLU N 1 1
11 10925 1 1 56 GLU O O -1.626 10.808 -1.181 1.00 . A A . 56 GLU O 1 1
11 10926 1 1 56 GLU OE1 O -0.440 12.441 3.337 1.00 . A A . 56 GLU OE1 1 1
11 10927 1 1 56 GLU OE2 O 0.704 10.544 3.635 1.00 . A A . 56 GLU OE2 1 1
11 10928 1 1 57 GLU C C -1.028 10.302 -4.171 1.00 . A A . 57 GLU C 1 1
11 10929 1 1 57 GLU CA C 0.174 10.634 -3.292 1.00 . A A . 57 GLU CA 1 1
11 10930 1 1 57 GLU CB C 1.486 10.410 -4.041 1.00 . A A . 57 GLU CB 1 1
11 10931 1 1 57 GLU CD C 2.981 11.230 -5.881 1.00 . A A . 57 GLU CD 1 1
11 10932 1 1 57 GLU CG C 1.629 11.394 -5.200 1.00 . A A . 57 GLU CG 1 1
11 10933 1 1 57 GLU H H 0.860 9.072 -2.034 1.00 . A A . 57 GLU H 1 1
11 10934 1 1 57 GLU HA H 0.114 11.679 -2.985 1.00 . A A . 57 GLU HA 1 1
11 10935 1 1 57 GLU HB2 H 2.316 10.555 -3.350 1.00 . A A . 57 GLU HB2 1 1
11 10936 1 1 57 GLU HB3 H 1.514 9.391 -4.426 1.00 . A A . 57 GLU HB3 1 1
11 10937 1 1 57 GLU HG2 H 0.837 11.216 -5.927 1.00 . A A . 57 GLU HG2 1 1
11 10938 1 1 57 GLU HG3 H 1.541 12.412 -4.818 1.00 . A A . 57 GLU HG3 1 1
11 10939 1 1 57 GLU N N 0.157 9.793 -2.110 1.00 . A A . 57 GLU N 1 1
11 10940 1 1 57 GLU O O -1.488 11.145 -4.938 1.00 . A A . 57 GLU O 1 1
11 10941 1 1 57 GLU OE1 O 3.190 10.158 -6.489 1.00 . A A . 57 GLU OE1 1 1
11 10942 1 1 57 GLU OE2 O 3.800 12.168 -5.761 1.00 . A A . 57 GLU OE2 1 1
11 10943 1 1 58 GLU C C -3.983 9.137 -4.022 1.00 . A A . 58 GLU C 1 1
11 10944 1 1 58 GLU CA C -2.739 8.657 -4.762 1.00 . A A . 58 GLU CA 1 1
11 10945 1 1 58 GLU CB C -2.754 7.133 -4.878 1.00 . A A . 58 GLU CB 1 1
11 10946 1 1 58 GLU CD C -1.710 7.092 -7.184 1.00 . A A . 58 GLU CD 1 1
11 10947 1 1 58 GLU CG C -1.589 6.635 -5.733 1.00 . A A . 58 GLU CG 1 1
11 10948 1 1 58 GLU H H -1.144 8.428 -3.383 1.00 . A A . 58 GLU H 1 1
11 10949 1 1 58 GLU HA H -2.731 9.095 -5.760 1.00 . A A . 58 GLU HA 1 1
11 10950 1 1 58 GLU HB2 H -2.672 6.704 -3.880 1.00 . A A . 58 GLU HB2 1 1
11 10951 1 1 58 GLU HB3 H -3.693 6.808 -5.326 1.00 . A A . 58 GLU HB3 1 1
11 10952 1 1 58 GLU HG2 H -0.653 7.008 -5.318 1.00 . A A . 58 GLU HG2 1 1
11 10953 1 1 58 GLU HG3 H -1.572 5.546 -5.704 1.00 . A A . 58 GLU HG3 1 1
11 10954 1 1 58 GLU N N -1.556 9.080 -4.035 1.00 . A A . 58 GLU N 1 1
11 10955 1 1 58 GLU O O -5.090 9.049 -4.551 1.00 . A A . 58 GLU O 1 1
11 10956 1 1 58 GLU OE1 O -0.652 7.149 -7.847 1.00 . A A . 58 GLU OE1 1 1
11 10957 1 1 58 GLU OE2 O -2.863 7.234 -7.648 1.00 . A A . 58 GLU OE2 1 1
11 10958 1 1 59 GLY C C -5.394 9.332 -0.929 1.00 . A A . 59 GLY C 1 1
11 10959 1 1 59 GLY CA C -4.899 10.238 -2.052 1.00 . A A . 59 GLY CA 1 1
11 10960 1 1 59 GLY H H -2.871 9.707 -2.414 1.00 . A A . 59 GLY H 1 1
11 10961 1 1 59 GLY HA2 H -4.567 11.181 -1.619 1.00 . A A . 59 GLY HA2 1 1
11 10962 1 1 59 GLY HA3 H -5.727 10.442 -2.731 1.00 . A A . 59 GLY HA3 1 1
11 10963 1 1 59 GLY N N -3.802 9.661 -2.806 1.00 . A A . 59 GLY N 1 1
11 10964 1 1 59 GLY O O -6.443 9.607 -0.351 1.00 . A A . 59 GLY O 1 1
11 10965 1 1 60 TYR C C -4.025 7.004 1.406 1.00 . A A . 60 TYR C 1 1
11 10966 1 1 60 TYR CA C -5.131 7.332 0.413 1.00 . A A . 60 TYR CA 1 1
11 10967 1 1 60 TYR CB C -5.654 6.062 -0.250 1.00 . A A . 60 TYR CB 1 1
11 10968 1 1 60 TYR CD1 C -6.838 6.519 -2.433 1.00 . A A . 60 TYR CD1 1 1
11 10969 1 1 60 TYR CD2 C -8.158 6.237 -0.414 1.00 . A A . 60 TYR CD2 1 1
11 10970 1 1 60 TYR CE1 C -8.010 6.707 -3.178 1.00 . A A . 60 TYR CE1 1 1
11 10971 1 1 60 TYR CE2 C -9.333 6.420 -1.151 1.00 . A A . 60 TYR CE2 1 1
11 10972 1 1 60 TYR CG C -6.913 6.285 -1.054 1.00 . A A . 60 TYR CG 1 1
11 10973 1 1 60 TYR CZ C -9.264 6.655 -2.539 1.00 . A A . 60 TYR CZ 1 1
11 10974 1 1 60 TYR H H -3.812 8.046 -1.100 1.00 . A A . 60 TYR H 1 1
11 10975 1 1 60 TYR HA H -5.953 7.795 0.961 1.00 . A A . 60 TYR HA 1 1
11 10976 1 1 60 TYR HB2 H -4.879 5.657 -0.901 1.00 . A A . 60 TYR HB2 1 1
11 10977 1 1 60 TYR HB3 H -5.869 5.329 0.527 1.00 . A A . 60 TYR HB3 1 1
11 10978 1 1 60 TYR HD1 H -5.877 6.557 -2.924 1.00 . A A . 60 TYR HD1 1 1
11 10979 1 1 60 TYR HD2 H -8.212 6.052 0.650 1.00 . A A . 60 TYR HD2 1 1
11 10980 1 1 60 TYR HE1 H -7.953 6.890 -4.241 1.00 . A A . 60 TYR HE1 1 1
11 10981 1 1 60 TYR HE2 H -10.290 6.377 -0.655 1.00 . A A . 60 TYR HE2 1 1
11 10982 1 1 60 TYR HH H -11.199 6.756 -2.724 1.00 . A A . 60 TYR HH 1 1
11 10983 1 1 60 TYR N N -4.672 8.252 -0.613 1.00 . A A . 60 TYR N 1 1
11 10984 1 1 60 TYR O O -2.953 6.538 1.024 1.00 . A A . 60 TYR O 1 1
11 10985 1 1 60 TYR OH O -10.406 6.831 -3.261 1.00 . A A . 60 TYR OH 1 1
11 10986 1 1 61 LYS C C -3.239 5.401 3.906 1.00 . A A . 61 LYS C 1 1
11 10987 1 1 61 LYS CA C -3.385 6.913 3.768 1.00 . A A . 61 LYS CA 1 1
11 10988 1 1 61 LYS CB C -3.913 7.521 5.068 1.00 . A A . 61 LYS CB 1 1
11 10989 1 1 61 LYS CD C -4.673 9.641 6.167 1.00 . A A . 61 LYS CD 1 1
11 10990 1 1 61 LYS CE C -4.829 11.148 5.975 1.00 . A A . 61 LYS CE 1 1
11 10991 1 1 61 LYS CG C -4.025 9.038 4.922 1.00 . A A . 61 LYS CG 1 1
11 10992 1 1 61 LYS H H -5.214 7.596 2.945 1.00 . A A . 61 LYS H 1 1
11 10993 1 1 61 LYS HA H -2.415 7.350 3.537 1.00 . A A . 61 LYS HA 1 1
11 10994 1 1 61 LYS HB2 H -4.896 7.103 5.286 1.00 . A A . 61 LYS HB2 1 1
11 10995 1 1 61 LYS HB3 H -3.231 7.284 5.885 1.00 . A A . 61 LYS HB3 1 1
11 10996 1 1 61 LYS HD2 H -5.656 9.193 6.314 1.00 . A A . 61 LYS HD2 1 1
11 10997 1 1 61 LYS HD3 H -4.049 9.445 7.039 1.00 . A A . 61 LYS HD3 1 1
11 10998 1 1 61 LYS HE2 H -3.849 11.612 5.855 1.00 . A A . 61 LYS HE2 1 1
11 10999 1 1 61 LYS HE3 H -5.414 11.321 5.071 1.00 . A A . 61 LYS HE3 1 1
11 11000 1 1 61 LYS HG2 H -3.031 9.465 4.785 1.00 . A A . 61 LYS HG2 1 1
11 11001 1 1 61 LYS HG3 H -4.640 9.275 4.054 1.00 . A A . 61 LYS HG3 1 1
11 11002 1 1 61 LYS HZ1 H -4.892 11.877 7.888 1.00 . A A . 61 LYS HZ1 1 1
11 11003 1 1 61 LYS HZ2 H -5.865 12.676 6.845 1.00 . A A . 61 LYS HZ2 1 1
11 11004 1 1 61 LYS HZ3 H -6.317 11.187 7.385 1.00 . A A . 61 LYS HZ3 1 1
11 11005 1 1 61 LYS N N -4.313 7.216 2.694 1.00 . A A . 61 LYS N 1 1
11 11006 1 1 61 LYS NZ N -5.531 11.761 7.114 1.00 . A A . 61 LYS NZ 1 1
11 11007 1 1 61 LYS O O -4.055 4.648 3.375 1.00 . A A . 61 LYS O 1 1
11 11008 1 1 62 ALA C C -1.265 3.332 6.205 1.00 . A A . 62 ALA C 1 1
11 11009 1 1 62 ALA CA C -1.991 3.542 4.880 1.00 . A A . 62 ALA CA 1 1
11 11010 1 1 62 ALA CB C -1.166 2.986 3.725 1.00 . A A . 62 ALA CB 1 1
11 11011 1 1 62 ALA H H -1.582 5.611 5.073 1.00 . A A . 62 ALA H 1 1
11 11012 1 1 62 ALA HA H -2.947 3.021 4.913 1.00 . A A . 62 ALA HA 1 1
11 11013 1 1 62 ALA HB1 H -1.696 3.149 2.787 1.00 . A A . 62 ALA HB1 1 1
11 11014 1 1 62 ALA HB2 H -0.199 3.488 3.690 1.00 . A A . 62 ALA HB2 1 1
11 11015 1 1 62 ALA HB3 H -1.020 1.918 3.876 1.00 . A A . 62 ALA HB3 1 1
11 11016 1 1 62 ALA N N -2.231 4.955 4.661 1.00 . A A . 62 ALA N 1 1
11 11017 1 1 62 ALA O O -0.043 3.452 6.274 1.00 . A A . 62 ALA O 1 1
11 11018 1 1 63 GLU C C -0.625 1.588 8.669 1.00 . A A . 63 GLU C 1 1
11 11019 1 1 63 GLU CA C -1.488 2.843 8.596 1.00 . A A . 63 GLU CA 1 1
11 11020 1 1 63 GLU CB C -2.643 2.739 9.591 1.00 . A A . 63 GLU CB 1 1
11 11021 1 1 63 GLU CD C -3.216 2.487 12.027 1.00 . A A . 63 GLU CD 1 1
11 11022 1 1 63 GLU CG C -2.098 2.719 11.018 1.00 . A A . 63 GLU CG 1 1
11 11023 1 1 63 GLU H H -3.025 2.952 7.143 1.00 . A A . 63 GLU H 1 1
11 11024 1 1 63 GLU HA H -0.877 3.707 8.858 1.00 . A A . 63 GLU HA 1 1
11 11025 1 1 63 GLU HB2 H -3.299 3.601 9.471 1.00 . A A . 63 GLU HB2 1 1
11 11026 1 1 63 GLU HB3 H -3.209 1.827 9.401 1.00 . A A . 63 GLU HB3 1 1
11 11027 1 1 63 GLU HG2 H -1.366 1.917 11.113 1.00 . A A . 63 GLU HG2 1 1
11 11028 1 1 63 GLU HG3 H -1.612 3.671 11.230 1.00 . A A . 63 GLU HG3 1 1
11 11029 1 1 63 GLU N N -2.026 3.043 7.263 1.00 . A A . 63 GLU N 1 1
11 11030 1 1 63 GLU O O -1.149 0.476 8.673 1.00 . A A . 63 GLU O 1 1
11 11031 1 1 63 GLU OE1 O -3.236 1.385 12.616 1.00 . A A . 63 GLU OE1 1 1
11 11032 1 1 63 GLU OE2 O -4.071 3.391 12.149 1.00 . A A . 63 GLU OE2 1 1
11 11033 1 1 64 VAL C C 1.302 -0.043 10.227 1.00 . A A . 64 VAL C 1 1
11 11034 1 1 64 VAL CA C 1.624 0.663 8.912 1.00 . A A . 64 VAL CA 1 1
11 11035 1 1 64 VAL CB C 3.063 1.187 8.879 1.00 . A A . 64 VAL CB 1 1
11 11036 1 1 64 VAL CG1 C 3.334 1.759 7.489 1.00 . A A . 64 VAL CG1 1 1
11 11037 1 1 64 VAL CG2 C 3.299 2.294 9.906 1.00 . A A . 64 VAL CG2 1 1
11 11038 1 1 64 VAL H H 1.090 2.692 8.707 1.00 . A A . 64 VAL H 1 1
11 11039 1 1 64 VAL HA H 1.494 -0.045 8.094 1.00 . A A . 64 VAL HA 1 1
11 11040 1 1 64 VAL HB H 3.756 0.366 9.064 1.00 . A A . 64 VAL HB 1 1
11 11041 1 1 64 VAL HG11 H 3.206 0.977 6.742 1.00 . A A . 64 VAL HG11 1 1
11 11042 1 1 64 VAL HG12 H 2.639 2.573 7.285 1.00 . A A . 64 VAL HG12 1 1
11 11043 1 1 64 VAL HG13 H 4.354 2.140 7.445 1.00 . A A . 64 VAL HG13 1 1
11 11044 1 1 64 VAL HG21 H 4.224 2.819 9.669 1.00 . A A . 64 VAL HG21 1 1
11 11045 1 1 64 VAL HG22 H 2.479 3.011 9.870 1.00 . A A . 64 VAL HG22 1 1
11 11046 1 1 64 VAL HG23 H 3.364 1.867 10.906 1.00 . A A . 64 VAL HG23 1 1
11 11047 1 1 64 VAL N N 0.698 1.763 8.724 1.00 . A A . 64 VAL N 1 1
11 11048 1 1 64 VAL O O 1.524 0.508 11.302 1.00 . A A . 64 VAL O 1 1
11 11049 1 1 65 LEU C C 1.613 -2.697 11.915 1.00 . A A . 65 LEU C 1 1
11 11050 1 1 65 LEU CA C 0.382 -2.018 11.325 1.00 . A A . 65 LEU CA 1 1
11 11051 1 1 65 LEU CB C -0.656 -3.076 10.945 1.00 . A A . 65 LEU CB 1 1
11 11052 1 1 65 LEU CD1 C -2.893 -3.562 9.974 1.00 . A A . 65 LEU CD1 1 1
11 11053 1 1 65 LEU CD2 C -2.588 -1.570 11.427 1.00 . A A . 65 LEU CD2 1 1
11 11054 1 1 65 LEU CG C -1.925 -2.448 10.368 1.00 . A A . 65 LEU CG 1 1
11 11055 1 1 65 LEU H H 0.580 -1.669 9.239 1.00 . A A . 65 LEU H 1 1
11 11056 1 1 65 LEU HA H -0.042 -1.344 12.069 1.00 . A A . 65 LEU HA 1 1
11 11057 1 1 65 LEU HB2 H -0.227 -3.745 10.201 1.00 . A A . 65 LEU HB2 1 1
11 11058 1 1 65 LEU HB3 H -0.917 -3.654 11.831 1.00 . A A . 65 LEU HB3 1 1
11 11059 1 1 65 LEU HD11 H -3.920 -3.210 10.077 1.00 . A A . 65 LEU HD11 1 1
11 11060 1 1 65 LEU HD12 H -2.695 -3.881 8.951 1.00 . A A . 65 LEU HD12 1 1
11 11061 1 1 65 LEU HD13 H -2.760 -4.408 10.648 1.00 . A A . 65 LEU HD13 1 1
11 11062 1 1 65 LEU HD21 H -1.922 -0.749 11.693 1.00 . A A . 65 LEU HD21 1 1
11 11063 1 1 65 LEU HD22 H -3.515 -1.159 11.030 1.00 . A A . 65 LEU HD22 1 1
11 11064 1 1 65 LEU HD23 H -2.804 -2.166 12.313 1.00 . A A . 65 LEU HD23 1 1
11 11065 1 1 65 LEU HG H -1.687 -1.844 9.493 1.00 . A A . 65 LEU HG 1 1
11 11066 1 1 65 LEU N N 0.758 -1.260 10.145 1.00 . A A . 65 LEU N 1 1
11 11067 1 1 65 LEU O O 1.771 -3.911 11.794 1.00 . A A . 65 LEU O 1 1
11 11068 1 1 66 ALA C C 3.919 -1.767 14.512 1.00 . A A . 66 ALA C 1 1
11 11069 1 1 66 ALA CA C 3.692 -2.444 13.168 1.00 . A A . 66 ALA CA 1 1
11 11070 1 1 66 ALA CB C 4.875 -2.184 12.237 1.00 . A A . 66 ALA CB 1 1
11 11071 1 1 66 ALA H H 2.308 -0.926 12.646 1.00 . A A . 66 ALA H 1 1
11 11072 1 1 66 ALA HA H 3.592 -3.517 13.329 1.00 . A A . 66 ALA HA 1 1
11 11073 1 1 66 ALA HB1 H 4.775 -1.196 11.787 1.00 . A A . 66 ALA HB1 1 1
11 11074 1 1 66 ALA HB2 H 5.809 -2.259 12.793 1.00 . A A . 66 ALA HB2 1 1
11 11075 1 1 66 ALA HB3 H 4.868 -2.925 11.439 1.00 . A A . 66 ALA HB3 1 1
11 11076 1 1 66 ALA N N 2.480 -1.918 12.567 1.00 . A A . 66 ALA N 1 1
11 11077 1 1 66 ALA O O 3.603 -0.562 14.607 1.00 . A A . 66 ALA O 1 1
12 11078 1 1 1 MET C C 7.037 -3.089 8.734 1.00 . A A . 1 MET C 1 1
12 11079 1 1 1 MET CA C 8.297 -3.857 9.118 1.00 . A A . 1 MET CA 1 1
12 11080 1 1 1 MET CB C 8.182 -5.345 8.783 1.00 . A A . 1 MET CB 1 1
12 11081 1 1 1 MET CE C 6.447 -7.775 7.066 1.00 . A A . 1 MET CE 1 1
12 11082 1 1 1 MET CG C 8.077 -5.565 7.275 1.00 . A A . 1 MET CG 1 1
12 11083 1 1 1 MET H1 H 7.869 -4.022 11.167 1.00 . A A . 1 MET H1 1 1
12 11084 1 1 1 MET HA H 9.135 -3.445 8.557 1.00 . A A . 1 MET HA 1 1
12 11085 1 1 1 MET HB2 H 9.075 -5.854 9.146 1.00 . A A . 1 MET HB2 1 1
12 11086 1 1 1 MET HB3 H 7.309 -5.767 9.278 1.00 . A A . 1 MET HB3 1 1
12 11087 1 1 1 MET HE1 H 6.198 -7.628 8.116 1.00 . A A . 1 MET HE1 1 1
12 11088 1 1 1 MET HE2 H 5.794 -7.160 6.447 1.00 . A A . 1 MET HE2 1 1
12 11089 1 1 1 MET HE3 H 6.309 -8.825 6.805 1.00 . A A . 1 MET HE3 1 1
12 11090 1 1 1 MET HG2 H 7.139 -5.149 6.909 1.00 . A A . 1 MET HG2 1 1
12 11091 1 1 1 MET HG3 H 8.901 -5.033 6.798 1.00 . A A . 1 MET HG3 1 1
12 11092 1 1 1 MET N N 8.578 -3.679 10.552 1.00 . A A . 1 MET N 1 1
12 11093 1 1 1 MET O O 6.304 -2.630 9.607 1.00 . A A . 1 MET O 1 1
12 11094 1 1 1 MET SD S 8.171 -7.303 6.782 1.00 . A A . 1 MET SD 1 1
12 11095 1 1 2 LEU C C 4.480 -3.095 6.751 1.00 . A A . 2 LEU C 1 1
12 11096 1 1 2 LEU CA C 5.661 -2.153 6.955 1.00 . A A . 2 LEU CA 1 1
12 11097 1 1 2 LEU CB C 6.037 -1.457 5.647 1.00 . A A . 2 LEU CB 1 1
12 11098 1 1 2 LEU CD1 C 7.750 -0.030 4.510 1.00 . A A . 2 LEU CD1 1 1
12 11099 1 1 2 LEU CD2 C 6.946 0.598 6.778 1.00 . A A . 2 LEU CD2 1 1
12 11100 1 1 2 LEU CG C 7.271 -0.574 5.853 1.00 . A A . 2 LEU CG 1 1
12 11101 1 1 2 LEU H H 7.434 -3.295 6.743 1.00 . A A . 2 LEU H 1 1
12 11102 1 1 2 LEU HA H 5.391 -1.402 7.697 1.00 . A A . 2 LEU HA 1 1
12 11103 1 1 2 LEU HB2 H 6.261 -2.215 4.896 1.00 . A A . 2 LEU HB2 1 1
12 11104 1 1 2 LEU HB3 H 5.202 -0.848 5.301 1.00 . A A . 2 LEU HB3 1 1
12 11105 1 1 2 LEU HD11 H 7.948 -0.861 3.832 1.00 . A A . 2 LEU HD11 1 1
12 11106 1 1 2 LEU HD12 H 6.986 0.619 4.085 1.00 . A A . 2 LEU HD12 1 1
12 11107 1 1 2 LEU HD13 H 8.668 0.537 4.655 1.00 . A A . 2 LEU HD13 1 1
12 11108 1 1 2 LEU HD21 H 6.641 0.223 7.754 1.00 . A A . 2 LEU HD21 1 1
12 11109 1 1 2 LEU HD22 H 7.832 1.222 6.895 1.00 . A A . 2 LEU HD22 1 1
12 11110 1 1 2 LEU HD23 H 6.140 1.190 6.346 1.00 . A A . 2 LEU HD23 1 1
12 11111 1 1 2 LEU HG H 8.071 -1.168 6.293 1.00 . A A . 2 LEU HG 1 1
12 11112 1 1 2 LEU N N 6.807 -2.904 7.432 1.00 . A A . 2 LEU N 1 1
12 11113 1 1 2 LEU O O 4.663 -4.276 6.461 1.00 . A A . 2 LEU O 1 1
12 11114 1 1 3 LYS C C 0.911 -2.344 6.566 1.00 . A A . 3 LYS C 1 1
12 11115 1 1 3 LYS CA C 2.035 -3.333 6.833 1.00 . A A . 3 LYS CA 1 1
12 11116 1 1 3 LYS CB C 1.842 -4.089 8.146 1.00 . A A . 3 LYS CB 1 1
12 11117 1 1 3 LYS CD C 0.891 -6.088 9.240 1.00 . A A . 3 LYS CD 1 1
12 11118 1 1 3 LYS CE C -0.081 -7.258 9.130 1.00 . A A . 3 LYS CE 1 1
12 11119 1 1 3 LYS CG C 0.777 -5.175 8.021 1.00 . A A . 3 LYS CG 1 1
12 11120 1 1 3 LYS H H 3.178 -1.586 7.156 1.00 . A A . 3 LYS H 1 1
12 11121 1 1 3 LYS HA H 2.113 -4.040 6.006 1.00 . A A . 3 LYS HA 1 1
12 11122 1 1 3 LYS HB2 H 2.786 -4.569 8.402 1.00 . A A . 3 LYS HB2 1 1
12 11123 1 1 3 LYS HB3 H 1.577 -3.394 8.942 1.00 . A A . 3 LYS HB3 1 1
12 11124 1 1 3 LYS HD2 H 1.908 -6.479 9.297 1.00 . A A . 3 LYS HD2 1 1
12 11125 1 1 3 LYS HD3 H 0.676 -5.521 10.144 1.00 . A A . 3 LYS HD3 1 1
12 11126 1 1 3 LYS HE2 H -1.104 -6.881 9.143 1.00 . A A . 3 LYS HE2 1 1
12 11127 1 1 3 LYS HE3 H 0.096 -7.784 8.192 1.00 . A A . 3 LYS HE3 1 1
12 11128 1 1 3 LYS HG2 H -0.215 -4.725 7.977 1.00 . A A . 3 LYS HG2 1 1
12 11129 1 1 3 LYS HG3 H 0.956 -5.758 7.118 1.00 . A A . 3 LYS HG3 1 1
12 11130 1 1 3 LYS HZ1 H 1.056 -8.554 10.230 1.00 . A A . 3 LYS HZ1 1 1
12 11131 1 1 3 LYS HZ2 H -0.044 -7.716 11.126 1.00 . A A . 3 LYS HZ2 1 1
12 11132 1 1 3 LYS HZ3 H -0.539 -8.964 10.165 1.00 . A A . 3 LYS HZ3 1 1
12 11133 1 1 3 LYS N N 3.265 -2.565 6.915 1.00 . A A . 3 LYS N 1 1
12 11134 1 1 3 LYS NZ N 0.111 -8.195 10.249 1.00 . A A . 3 LYS NZ 1 1
12 11135 1 1 3 LYS O O 0.325 -1.809 7.503 1.00 . A A . 3 LYS O 1 1
12 11136 1 1 4 LEU C C -1.487 -1.056 4.966 1.00 . A A . 4 LEU C 1 1
12 11137 1 1 4 LEU CA C 0.004 -0.751 4.963 1.00 . A A . 4 LEU CA 1 1
12 11138 1 1 4 LEU CB C 0.435 -0.264 3.579 1.00 . A A . 4 LEU CB 1 1
12 11139 1 1 4 LEU CD1 C 2.790 0.188 4.304 1.00 . A A . 4 LEU CD1 1 1
12 11140 1 1 4 LEU CD2 C 1.855 1.352 2.313 1.00 . A A . 4 LEU CD2 1 1
12 11141 1 1 4 LEU CG C 1.529 0.798 3.698 1.00 . A A . 4 LEU CG 1 1
12 11142 1 1 4 LEU H H 1.275 -2.398 4.560 1.00 . A A . 4 LEU H 1 1
12 11143 1 1 4 LEU HA H 0.192 0.040 5.690 1.00 . A A . 4 LEU HA 1 1
12 11144 1 1 4 LEU HB2 H 0.798 -1.105 2.988 1.00 . A A . 4 LEU HB2 1 1
12 11145 1 1 4 LEU HB3 H -0.424 0.180 3.077 1.00 . A A . 4 LEU HB3 1 1
12 11146 1 1 4 LEU HD11 H 3.146 -0.621 3.666 1.00 . A A . 4 LEU HD11 1 1
12 11147 1 1 4 LEU HD12 H 3.561 0.955 4.386 1.00 . A A . 4 LEU HD12 1 1
12 11148 1 1 4 LEU HD13 H 2.568 -0.205 5.295 1.00 . A A . 4 LEU HD13 1 1
12 11149 1 1 4 LEU HD21 H 0.958 1.790 1.875 1.00 . A A . 4 LEU HD21 1 1
12 11150 1 1 4 LEU HD22 H 2.626 2.118 2.398 1.00 . A A . 4 LEU HD22 1 1
12 11151 1 1 4 LEU HD23 H 2.214 0.546 1.672 1.00 . A A . 4 LEU HD23 1 1
12 11152 1 1 4 LEU HG H 1.182 1.610 4.338 1.00 . A A . 4 LEU HG 1 1
12 11153 1 1 4 LEU N N 0.791 -1.918 5.307 1.00 . A A . 4 LEU N 1 1
12 11154 1 1 4 LEU O O -2.018 -1.631 4.018 1.00 . A A . 4 LEU O 1 1
12 11155 1 1 5 LYS C C -4.176 0.485 5.334 1.00 . A A . 5 LYS C 1 1
12 11156 1 1 5 LYS CA C -3.607 -0.684 6.127 1.00 . A A . 5 LYS CA 1 1
12 11157 1 1 5 LYS CB C -4.011 -0.581 7.595 1.00 . A A . 5 LYS CB 1 1
12 11158 1 1 5 LYS CD C -5.904 -0.164 9.141 1.00 . A A . 5 LYS CD 1 1
12 11159 1 1 5 LYS CE C -7.423 -0.103 9.272 1.00 . A A . 5 LYS CE 1 1
12 11160 1 1 5 LYS CG C -5.529 -0.639 7.741 1.00 . A A . 5 LYS CG 1 1
12 11161 1 1 5 LYS H H -1.670 -0.153 6.778 1.00 . A A . 5 LYS H 1 1
12 11162 1 1 5 LYS HA H -3.963 -1.625 5.711 1.00 . A A . 5 LYS HA 1 1
12 11163 1 1 5 LYS HB2 H -3.558 -1.395 8.160 1.00 . A A . 5 LYS HB2 1 1
12 11164 1 1 5 LYS HB3 H -3.651 0.370 7.987 1.00 . A A . 5 LYS HB3 1 1
12 11165 1 1 5 LYS HD2 H -5.500 -0.857 9.879 1.00 . A A . 5 LYS HD2 1 1
12 11166 1 1 5 LYS HD3 H -5.487 0.829 9.309 1.00 . A A . 5 LYS HD3 1 1
12 11167 1 1 5 LYS HE2 H -7.816 0.585 8.523 1.00 . A A . 5 LYS HE2 1 1
12 11168 1 1 5 LYS HE3 H -7.839 -1.095 9.097 1.00 . A A . 5 LYS HE3 1 1
12 11169 1 1 5 LYS HG2 H -5.990 0.026 7.011 1.00 . A A . 5 LYS HG2 1 1
12 11170 1 1 5 LYS HG3 H -5.883 -1.656 7.580 1.00 . A A . 5 LYS HG3 1 1
12 11171 1 1 5 LYS HZ1 H -7.433 1.278 10.781 1.00 . A A . 5 LYS HZ1 1 1
12 11172 1 1 5 LYS HZ2 H -8.829 0.412 10.663 1.00 . A A . 5 LYS HZ2 1 1
12 11173 1 1 5 LYS HZ3 H -7.481 -0.286 11.307 1.00 . A A . 5 LYS HZ3 1 1
12 11174 1 1 5 LYS N N -2.164 -0.620 6.029 1.00 . A A . 5 LYS N 1 1
12 11175 1 1 5 LYS NZ N -7.821 0.361 10.609 1.00 . A A . 5 LYS NZ 1 1
12 11176 1 1 5 LYS O O -4.189 1.611 5.825 1.00 . A A . 5 LYS O 1 1
12 11177 1 1 6 VAL C C -6.336 1.892 3.769 1.00 . A A . 6 VAL C 1 1
12 11178 1 1 6 VAL CA C -5.037 1.311 3.223 1.00 . A A . 6 VAL CA 1 1
12 11179 1 1 6 VAL CB C -5.222 0.792 1.798 1.00 . A A . 6 VAL CB 1 1
12 11180 1 1 6 VAL CG1 C -5.578 1.955 0.873 1.00 . A A . 6 VAL CG1 1 1
12 11181 1 1 6 VAL CG2 C -3.926 0.152 1.303 1.00 . A A . 6 VAL CG2 1 1
12 11182 1 1 6 VAL H H -4.536 -0.702 3.715 1.00 . A A . 6 VAL H 1 1
12 11183 1 1 6 VAL HA H -4.282 2.097 3.209 1.00 . A A . 6 VAL HA 1 1
12 11184 1 1 6 VAL HB H -6.020 0.050 1.780 1.00 . A A . 6 VAL HB 1 1
12 11185 1 1 6 VAL HG11 H -4.789 2.707 0.907 1.00 . A A . 6 VAL HG11 1 1
12 11186 1 1 6 VAL HG12 H -5.683 1.588 -0.147 1.00 . A A . 6 VAL HG12 1 1
12 11187 1 1 6 VAL HG13 H -6.519 2.403 1.192 1.00 . A A . 6 VAL HG13 1 1
12 11188 1 1 6 VAL HG21 H -3.670 -0.698 1.936 1.00 . A A . 6 VAL HG21 1 1
12 11189 1 1 6 VAL HG22 H -4.062 -0.193 0.278 1.00 . A A . 6 VAL HG22 1 1
12 11190 1 1 6 VAL HG23 H -3.119 0.884 1.334 1.00 . A A . 6 VAL HG23 1 1
12 11191 1 1 6 VAL N N -4.563 0.241 4.080 1.00 . A A . 6 VAL N 1 1
12 11192 1 1 6 VAL O O -7.279 1.158 4.062 1.00 . A A . 6 VAL O 1 1
12 11193 1 1 7 GLU C C -8.605 4.015 3.354 1.00 . A A . 7 GLU C 1 1
12 11194 1 1 7 GLU CA C -7.519 3.940 4.422 1.00 . A A . 7 GLU CA 1 1
12 11195 1 1 7 GLU CB C -7.062 5.344 4.809 1.00 . A A . 7 GLU CB 1 1
12 11196 1 1 7 GLU CD C -8.509 5.458 6.865 1.00 . A A . 7 GLU CD 1 1
12 11197 1 1 7 GLU CG C -8.174 6.104 5.527 1.00 . A A . 7 GLU CG 1 1
12 11198 1 1 7 GLU H H -5.561 3.764 3.646 1.00 . A A . 7 GLU H 1 1
12 11199 1 1 7 GLU HA H -7.906 3.427 5.303 1.00 . A A . 7 GLU HA 1 1
12 11200 1 1 7 GLU HB2 H -6.197 5.271 5.468 1.00 . A A . 7 GLU HB2 1 1
12 11201 1 1 7 GLU HB3 H -6.776 5.886 3.907 1.00 . A A . 7 GLU HB3 1 1
12 11202 1 1 7 GLU HG2 H -7.845 7.129 5.703 1.00 . A A . 7 GLU HG2 1 1
12 11203 1 1 7 GLU HG3 H -9.065 6.121 4.900 1.00 . A A . 7 GLU HG3 1 1
12 11204 1 1 7 GLU N N -6.369 3.219 3.911 1.00 . A A . 7 GLU N 1 1
12 11205 1 1 7 GLU O O -8.304 4.157 2.171 1.00 . A A . 7 GLU O 1 1
12 11206 1 1 7 GLU OE1 O -7.710 5.651 7.807 1.00 . A A . 7 GLU OE1 1 1
12 11207 1 1 7 GLU OE2 O -9.561 4.786 6.926 1.00 . A A . 7 GLU OE2 1 1
12 11208 1 1 8 GLY C C -11.510 5.497 2.838 1.00 . A A . 8 GLY C 1 1
12 11209 1 1 8 GLY CA C -11.000 4.063 2.869 1.00 . A A . 8 GLY CA 1 1
12 11210 1 1 8 GLY H H -10.066 3.858 4.762 1.00 . A A . 8 GLY H 1 1
12 11211 1 1 8 GLY HA2 H -10.689 3.765 1.868 1.00 . A A . 8 GLY HA2 1 1
12 11212 1 1 8 GLY HA3 H -11.798 3.404 3.212 1.00 . A A . 8 GLY HA3 1 1
12 11213 1 1 8 GLY N N -9.871 3.964 3.776 1.00 . A A . 8 GLY N 1 1
12 11214 1 1 8 GLY O O -12.654 5.756 3.206 1.00 . A A . 8 GLY O 1 1
12 11215 1 1 9 MET C C -12.087 8.201 1.496 1.00 . A A . 9 MET C 1 1
12 11216 1 1 9 MET CA C -10.987 7.850 2.491 1.00 . A A . 9 MET CA 1 1
12 11217 1 1 9 MET CB C -9.731 8.664 2.190 1.00 . A A . 9 MET CB 1 1
12 11218 1 1 9 MET CE C -7.786 10.923 3.567 1.00 . A A . 9 MET CE 1 1
12 11219 1 1 9 MET CG C -8.636 8.324 3.198 1.00 . A A . 9 MET CG 1 1
12 11220 1 1 9 MET H H -9.718 6.182 2.150 1.00 . A A . 9 MET H 1 1
12 11221 1 1 9 MET HA H -11.333 8.094 3.496 1.00 . A A . 9 MET HA 1 1
12 11222 1 1 9 MET HB2 H -9.379 8.429 1.185 1.00 . A A . 9 MET HB2 1 1
12 11223 1 1 9 MET HB3 H -9.965 9.726 2.252 1.00 . A A . 9 MET HB3 1 1
12 11224 1 1 9 MET HE1 H -6.988 11.664 3.540 1.00 . A A . 9 MET HE1 1 1
12 11225 1 1 9 MET HE2 H -8.595 11.237 2.907 1.00 . A A . 9 MET HE2 1 1
12 11226 1 1 9 MET HE3 H -8.164 10.834 4.586 1.00 . A A . 9 MET HE3 1 1
12 11227 1 1 9 MET HG2 H -9.028 8.460 4.206 1.00 . A A . 9 MET HG2 1 1
12 11228 1 1 9 MET HG3 H -8.366 7.275 3.073 1.00 . A A . 9 MET HG3 1 1
12 11229 1 1 9 MET N N -10.650 6.439 2.442 1.00 . A A . 9 MET N 1 1
12 11230 1 1 9 MET O O -13.015 8.929 1.842 1.00 . A A . 9 MET O 1 1
12 11231 1 1 9 MET SD S -7.138 9.322 3.023 1.00 . A A . 9 MET SD 1 1
12 11232 1 1 10 THR C C -13.282 6.736 -1.569 1.00 . A A . 10 THR C 1 1
12 11233 1 1 10 THR CA C -12.980 7.988 -0.759 1.00 . A A . 10 THR CA 1 1
12 11234 1 1 10 THR CB C -12.491 9.119 -1.665 1.00 . A A . 10 THR CB 1 1
12 11235 1 1 10 THR CG2 C -12.340 10.411 -0.866 1.00 . A A . 10 THR CG2 1 1
12 11236 1 1 10 THR H H -11.209 7.107 0.016 1.00 . A A . 10 THR H 1 1
12 11237 1 1 10 THR HA H -13.901 8.308 -0.272 1.00 . A A . 10 THR HA 1 1
12 11238 1 1 10 THR HB H -13.217 9.278 -2.461 1.00 . A A . 10 THR HB 1 1
12 11239 1 1 10 THR HG1 H -10.908 9.534 -2.711 1.00 . A A . 10 THR HG1 1 1
12 11240 1 1 10 THR HG21 H -13.290 10.661 -0.394 1.00 . A A . 10 THR HG21 1 1
12 11241 1 1 10 THR HG22 H -11.574 10.282 -0.102 1.00 . A A . 10 THR HG22 1 1
12 11242 1 1 10 THR HG23 H -12.049 11.218 -1.538 1.00 . A A . 10 THR HG23 1 1
12 11243 1 1 10 THR N N -11.987 7.702 0.262 1.00 . A A . 10 THR N 1 1
12 11244 1 1 10 THR O O -12.537 5.759 -1.510 1.00 . A A . 10 THR O 1 1
12 11245 1 1 10 THR OG1 O -11.246 8.773 -2.230 1.00 . A A . 10 THR OG1 1 1
12 11246 1 1 11 CYS C C -14.752 4.366 -2.428 1.00 . A A . 11 CYS C 1 1
12 11247 1 1 11 CYS CA C -14.782 5.682 -3.196 1.00 . A A . 11 CYS CA 1 1
12 11248 1 1 11 CYS CB C -13.894 5.636 -4.438 1.00 . A A . 11 CYS CB 1 1
12 11249 1 1 11 CYS H H -14.934 7.620 -2.356 1.00 . A A . 11 CYS H 1 1
12 11250 1 1 11 CYS HA H -15.808 5.863 -3.515 1.00 . A A . 11 CYS HA 1 1
12 11251 1 1 11 CYS HB2 H -12.856 5.496 -4.138 1.00 . A A . 11 CYS HB2 1 1
12 11252 1 1 11 CYS HB3 H -14.203 4.810 -5.079 1.00 . A A . 11 CYS HB3 1 1
12 11253 1 1 11 CYS HG H -15.365 7.065 -5.613 1.00 . A A . 11 CYS HG 1 1
12 11254 1 1 11 CYS N N -14.367 6.784 -2.348 1.00 . A A . 11 CYS N 1 1
12 11255 1 1 11 CYS O O -14.484 3.315 -3.007 1.00 . A A . 11 CYS O 1 1
12 11256 1 1 11 CYS SG S -14.063 7.199 -5.338 1.00 . A A . 11 CYS SG 1 1
12 11257 1 1 12 ASN C C -16.188 2.295 -0.685 1.00 . A A . 12 ASN C 1 1
12 11258 1 1 12 ASN CA C -15.061 3.239 -0.282 1.00 . A A . 12 ASN CA 1 1
12 11259 1 1 12 ASN CB C -15.227 3.668 1.175 1.00 . A A . 12 ASN CB 1 1
12 11260 1 1 12 ASN CG C -16.545 4.403 1.382 1.00 . A A . 12 ASN CG 1 1
12 11261 1 1 12 ASN H H -15.275 5.304 -0.698 1.00 . A A . 12 ASN H 1 1
12 11262 1 1 12 ASN HA H -14.109 2.720 -0.392 1.00 . A A . 12 ASN HA 1 1
12 11263 1 1 12 ASN HB2 H -15.203 2.785 1.813 1.00 . A A . 12 ASN HB2 1 1
12 11264 1 1 12 ASN HB3 H -14.403 4.326 1.452 1.00 . A A . 12 ASN HB3 1 1
12 11265 1 1 12 ASN HD21 H -18.288 4.331 2.424 1.00 . A A . 12 ASN HD21 1 1
12 11266 1 1 12 ASN HD22 H -17.192 3.002 2.718 1.00 . A A . 12 ASN HD22 1 1
12 11267 1 1 12 ASN N N -15.055 4.417 -1.129 1.00 . A A . 12 ASN N 1 1
12 11268 1 1 12 ASN ND2 N -17.412 3.864 2.239 1.00 . A A . 12 ASN ND2 1 1
12 11269 1 1 12 ASN O O -16.301 1.200 -0.139 1.00 . A A . 12 ASN O 1 1
12 11270 1 1 12 ASN OD1 O -16.767 5.457 0.789 1.00 . A A . 12 ASN OD1 1 1
12 11271 1 1 13 HIS C C -17.611 0.793 -3.045 1.00 . A A . 13 HIS C 1 1
12 11272 1 1 13 HIS CA C -18.120 1.891 -2.115 1.00 . A A . 13 HIS CA 1 1
12 11273 1 1 13 HIS CB C -19.117 2.782 -2.852 1.00 . A A . 13 HIS CB 1 1
12 11274 1 1 13 HIS CD2 C -20.119 3.840 -0.743 1.00 . A A . 13 HIS CD2 1 1
12 11275 1 1 13 HIS CE1 C -20.071 5.955 -1.317 1.00 . A A . 13 HIS CE1 1 1
12 11276 1 1 13 HIS CG C -19.599 3.929 -2.005 1.00 . A A . 13 HIS CG 1 1
12 11277 1 1 13 HIS H H -16.894 3.621 -2.059 1.00 . A A . 13 HIS H 1 1
12 11278 1 1 13 HIS HA H -18.617 1.432 -1.260 1.00 . A A . 13 HIS HA 1 1
12 11279 1 1 13 HIS HB2 H -18.638 3.183 -3.745 1.00 . A A . 13 HIS HB2 1 1
12 11280 1 1 13 HIS HB3 H -19.973 2.180 -3.156 1.00 . A A . 13 HIS HB3 1 1
12 11281 1 1 13 HIS HD1 H -19.227 5.646 -3.224 1.00 . A A . 13 HIS HD1 1 1
12 11282 1 1 13 HIS HD2 H -20.262 2.931 -0.176 1.00 . A A . 13 HIS HD2 1 1
12 11283 1 1 13 HIS HE1 H -20.175 7.031 -1.294 1.00 . A A . 13 HIS HE1 1 1
12 11284 1 1 13 HIS N N -17.022 2.711 -1.641 1.00 . A A . 13 HIS N 1 1
12 11285 1 1 13 HIS ND1 N -19.570 5.261 -2.355 1.00 . A A . 13 HIS ND1 1 1
12 11286 1 1 13 HIS NE2 N -20.419 5.135 -0.313 1.00 . A A . 13 HIS NE2 1 1
12 11287 1 1 13 HIS O O -18.370 -0.103 -3.409 1.00 . A A . 13 HIS O 1 1
12 11288 1 1 14 CYS C C -14.395 -0.581 -3.730 1.00 . A A . 14 CYS C 1 1
12 11289 1 1 14 CYS CA C -15.727 -0.122 -4.314 1.00 . A A . 14 CYS CA 1 1
12 11290 1 1 14 CYS CB C -15.544 0.473 -5.709 1.00 . A A . 14 CYS CB 1 1
12 11291 1 1 14 CYS H H -15.751 1.620 -3.110 1.00 . A A . 14 CYS H 1 1
12 11292 1 1 14 CYS HA H -16.388 -0.985 -4.387 1.00 . A A . 14 CYS HA 1 1
12 11293 1 1 14 CYS HB2 H -14.895 1.346 -5.651 1.00 . A A . 14 CYS HB2 1 1
12 11294 1 1 14 CYS HB3 H -15.095 -0.272 -6.366 1.00 . A A . 14 CYS HB3 1 1
12 11295 1 1 14 CYS HG H -16.710 1.386 -7.546 1.00 . A A . 14 CYS HG 1 1
12 11296 1 1 14 CYS N N -16.335 0.865 -3.439 1.00 . A A . 14 CYS N 1 1
12 11297 1 1 14 CYS O O -13.995 -0.124 -2.661 1.00 . A A . 14 CYS O 1 1
12 11298 1 1 14 CYS SG S -17.161 0.959 -6.363 1.00 . A A . 14 CYS SG 1 1
12 11299 1 1 15 VAL C C -11.544 -2.346 -5.177 1.00 . A A . 15 VAL C 1 1
12 11300 1 1 15 VAL CA C -12.415 -1.978 -3.979 1.00 . A A . 15 VAL CA 1 1
12 11301 1 1 15 VAL CB C -12.635 -3.182 -3.057 1.00 . A A . 15 VAL CB 1 1
12 11302 1 1 15 VAL CG1 C -13.299 -4.337 -3.806 1.00 . A A . 15 VAL CG1 1 1
12 11303 1 1 15 VAL CG2 C -11.304 -3.657 -2.478 1.00 . A A . 15 VAL CG2 1 1
12 11304 1 1 15 VAL H H -14.070 -1.842 -5.302 1.00 . A A . 15 VAL H 1 1
12 11305 1 1 15 VAL HA H -11.920 -1.189 -3.414 1.00 . A A . 15 VAL HA 1 1
12 11306 1 1 15 VAL HB H -13.285 -2.879 -2.237 1.00 . A A . 15 VAL HB 1 1
12 11307 1 1 15 VAL HG11 H -13.488 -5.157 -3.112 1.00 . A A . 15 VAL HG11 1 1
12 11308 1 1 15 VAL HG12 H -14.246 -4.004 -4.231 1.00 . A A . 15 VAL HG12 1 1
12 11309 1 1 15 VAL HG13 H -12.645 -4.687 -4.604 1.00 . A A . 15 VAL HG13 1 1
12 11310 1 1 15 VAL HG21 H -11.482 -4.492 -1.801 1.00 . A A . 15 VAL HG21 1 1
12 11311 1 1 15 VAL HG22 H -10.643 -3.978 -3.283 1.00 . A A . 15 VAL HG22 1 1
12 11312 1 1 15 VAL HG23 H -10.836 -2.842 -1.926 1.00 . A A . 15 VAL HG23 1 1
12 11313 1 1 15 VAL N N -13.706 -1.489 -4.428 1.00 . A A . 15 VAL N 1 1
12 11314 1 1 15 VAL O O -12.021 -2.954 -6.133 1.00 . A A . 15 VAL O 1 1
12 11315 1 1 16 MET C C -7.912 -2.495 -5.488 1.00 . A A . 16 MET C 1 1
12 11316 1 1 16 MET CA C -9.282 -2.322 -6.134 1.00 . A A . 16 MET CA 1 1
12 11317 1 1 16 MET CB C -9.216 -1.209 -7.182 1.00 . A A . 16 MET CB 1 1
12 11318 1 1 16 MET CE C -13.047 -0.372 -8.628 1.00 . A A . 16 MET CE 1 1
12 11319 1 1 16 MET CG C -10.487 -1.155 -8.027 1.00 . A A . 16 MET CG 1 1
12 11320 1 1 16 MET H H -9.919 -1.503 -4.291 1.00 . A A . 16 MET H 1 1
12 11321 1 1 16 MET HA H -9.566 -3.257 -6.619 1.00 . A A . 16 MET HA 1 1
12 11322 1 1 16 MET HB2 H -9.049 -0.247 -6.699 1.00 . A A . 16 MET HB2 1 1
12 11323 1 1 16 MET HB3 H -8.377 -1.421 -7.845 1.00 . A A . 16 MET HB3 1 1
12 11324 1 1 16 MET HE1 H -13.939 0.208 -8.392 1.00 . A A . 16 MET HE1 1 1
12 11325 1 1 16 MET HE2 H -12.649 -0.054 -9.592 1.00 . A A . 16 MET HE2 1 1
12 11326 1 1 16 MET HE3 H -13.302 -1.430 -8.673 1.00 . A A . 16 MET HE3 1 1
12 11327 1 1 16 MET HG2 H -10.222 -0.753 -9.005 1.00 . A A . 16 MET HG2 1 1
12 11328 1 1 16 MET HG3 H -10.866 -2.167 -8.169 1.00 . A A . 16 MET HG3 1 1
12 11329 1 1 16 MET N N -10.255 -1.999 -5.105 1.00 . A A . 16 MET N 1 1
12 11330 1 1 16 MET O O -7.685 -2.027 -4.375 1.00 . A A . 16 MET O 1 1
12 11331 1 1 16 MET SD S -11.797 -0.107 -7.347 1.00 . A A . 16 MET SD 1 1
12 11332 1 1 17 ALA C C -4.834 -2.107 -5.829 1.00 . A A . 17 ALA C 1 1
12 11333 1 1 17 ALA CA C -5.650 -3.389 -5.707 1.00 . A A . 17 ALA CA 1 1
12 11334 1 1 17 ALA CB C -4.997 -4.512 -6.508 1.00 . A A . 17 ALA CB 1 1
12 11335 1 1 17 ALA H H -7.238 -3.531 -7.104 1.00 . A A . 17 ALA H 1 1
12 11336 1 1 17 ALA HA H -5.694 -3.684 -4.658 1.00 . A A . 17 ALA HA 1 1
12 11337 1 1 17 ALA HB1 H -5.585 -5.423 -6.400 1.00 . A A . 17 ALA HB1 1 1
12 11338 1 1 17 ALA HB2 H -4.948 -4.233 -7.561 1.00 . A A . 17 ALA HB2 1 1
12 11339 1 1 17 ALA HB3 H -3.988 -4.686 -6.133 1.00 . A A . 17 ALA HB3 1 1
12 11340 1 1 17 ALA N N -6.999 -3.169 -6.192 1.00 . A A . 17 ALA N 1 1
12 11341 1 1 17 ALA O O -4.508 -1.680 -6.936 1.00 . A A . 17 ALA O 1 1
12 11342 1 1 18 VAL C C -2.258 -0.592 -5.123 1.00 . A A . 18 VAL C 1 1
12 11343 1 1 18 VAL CA C -3.678 -0.300 -4.642 1.00 . A A . 18 VAL CA 1 1
12 11344 1 1 18 VAL CB C -3.674 0.247 -3.212 1.00 . A A . 18 VAL CB 1 1
12 11345 1 1 18 VAL CG1 C -3.020 1.628 -3.183 1.00 . A A . 18 VAL CG1 1 1
12 11346 1 1 18 VAL CG2 C -5.116 0.384 -2.724 1.00 . A A . 18 VAL CG2 1 1
12 11347 1 1 18 VAL H H -4.773 -1.910 -3.808 1.00 . A A . 18 VAL H 1 1
12 11348 1 1 18 VAL HA H -4.129 0.442 -5.301 1.00 . A A . 18 VAL HA 1 1
12 11349 1 1 18 VAL HB H -3.128 -0.421 -2.549 1.00 . A A . 18 VAL HB 1 1
12 11350 1 1 18 VAL HG11 H -3.169 2.081 -2.202 1.00 . A A . 18 VAL HG11 1 1
12 11351 1 1 18 VAL HG12 H -1.953 1.538 -3.381 1.00 . A A . 18 VAL HG12 1 1
12 11352 1 1 18 VAL HG13 H -3.480 2.265 -3.939 1.00 . A A . 18 VAL HG13 1 1
12 11353 1 1 18 VAL HG21 H -5.236 1.332 -2.200 1.00 . A A . 18 VAL HG21 1 1
12 11354 1 1 18 VAL HG22 H -5.790 0.387 -3.580 1.00 . A A . 18 VAL HG22 1 1
12 11355 1 1 18 VAL HG23 H -5.366 -0.449 -2.068 1.00 . A A . 18 VAL HG23 1 1
12 11356 1 1 18 VAL N N -4.478 -1.512 -4.688 1.00 . A A . 18 VAL N 1 1
12 11357 1 1 18 VAL O O -1.467 0.326 -5.321 1.00 . A A . 18 VAL O 1 1
12 11358 1 1 19 THR C C 0.032 -1.467 -6.780 1.00 . A A . 19 THR C 1 1
12 11359 1 1 19 THR CA C -0.628 -2.348 -5.722 1.00 . A A . 19 THR CA 1 1
12 11360 1 1 19 THR CB C -0.769 -3.782 -6.234 1.00 . A A . 19 THR CB 1 1
12 11361 1 1 19 THR CG2 C 0.598 -4.367 -6.581 1.00 . A A . 19 THR CG2 1 1
12 11362 1 1 19 THR H H -2.641 -2.581 -5.145 1.00 . A A . 19 THR H 1 1
12 11363 1 1 19 THR HA H 0.008 -2.360 -4.837 1.00 . A A . 19 THR HA 1 1
12 11364 1 1 19 THR HB H -1.391 -3.778 -7.129 1.00 . A A . 19 THR HB 1 1
12 11365 1 1 19 THR HG1 H -1.502 -5.466 -5.603 1.00 . A A . 19 THR HG1 1 1
12 11366 1 1 19 THR HG21 H 1.200 -4.445 -5.677 1.00 . A A . 19 THR HG21 1 1
12 11367 1 1 19 THR HG22 H 0.467 -5.362 -7.004 1.00 . A A . 19 THR HG22 1 1
12 11368 1 1 19 THR HG23 H 1.102 -3.730 -7.308 1.00 . A A . 19 THR HG23 1 1
12 11369 1 1 19 THR N N -1.945 -1.874 -5.332 1.00 . A A . 19 THR N 1 1
12 11370 1 1 19 THR O O 1.245 -1.271 -6.744 1.00 . A A . 19 THR O 1 1
12 11371 1 1 19 THR OG1 O -1.387 -4.580 -5.250 1.00 . A A . 19 THR OG1 1 1
12 11372 1 1 20 LYS C C 0.496 1.099 -8.314 1.00 . A A . 20 LYS C 1 1
12 11373 1 1 20 LYS CA C -0.171 -0.173 -8.828 1.00 . A A . 20 LYS CA 1 1
12 11374 1 1 20 LYS CB C -1.273 0.165 -9.830 1.00 . A A . 20 LYS CB 1 1
12 11375 1 1 20 LYS CD C -2.958 -0.810 -11.401 1.00 . A A . 20 LYS CD 1 1
12 11376 1 1 20 LYS CE C -3.465 -2.113 -12.013 1.00 . A A . 20 LYS CE 1 1
12 11377 1 1 20 LYS CG C -1.846 -1.128 -10.406 1.00 . A A . 20 LYS CG 1 1
12 11378 1 1 20 LYS H H -1.734 -1.135 -7.746 1.00 . A A . 20 LYS H 1 1
12 11379 1 1 20 LYS HA H 0.588 -0.772 -9.332 1.00 . A A . 20 LYS HA 1 1
12 11380 1 1 20 LYS HB2 H -2.063 0.726 -9.330 1.00 . A A . 20 LYS HB2 1 1
12 11381 1 1 20 LYS HB3 H -0.857 0.767 -10.638 1.00 . A A . 20 LYS HB3 1 1
12 11382 1 1 20 LYS HD2 H -3.775 -0.303 -10.887 1.00 . A A . 20 LYS HD2 1 1
12 11383 1 1 20 LYS HD3 H -2.568 -0.166 -12.188 1.00 . A A . 20 LYS HD3 1 1
12 11384 1 1 20 LYS HE2 H -2.636 -2.624 -12.502 1.00 . A A . 20 LYS HE2 1 1
12 11385 1 1 20 LYS HE3 H -3.858 -2.751 -11.221 1.00 . A A . 20 LYS HE3 1 1
12 11386 1 1 20 LYS HG2 H -1.054 -1.679 -10.913 1.00 . A A . 20 LYS HG2 1 1
12 11387 1 1 20 LYS HG3 H -2.251 -1.741 -9.600 1.00 . A A . 20 LYS HG3 1 1
12 11388 1 1 20 LYS HZ1 H -5.300 -1.387 -12.555 1.00 . A A . 20 LYS HZ1 1 1
12 11389 1 1 20 LYS HZ2 H -4.164 -1.285 -13.748 1.00 . A A . 20 LYS HZ2 1 1
12 11390 1 1 20 LYS HZ3 H -4.849 -2.739 -13.378 1.00 . A A . 20 LYS HZ3 1 1
12 11391 1 1 20 LYS N N -0.739 -0.958 -7.744 1.00 . A A . 20 LYS N 1 1
12 11392 1 1 20 LYS NZ N -4.525 -1.860 -13.000 1.00 . A A . 20 LYS NZ 1 1
12 11393 1 1 20 LYS O O 1.408 1.614 -8.957 1.00 . A A . 20 LYS O 1 1
12 11394 1 1 21 ALA C C 1.969 2.375 -5.802 1.00 . A A . 21 ALA C 1 1
12 11395 1 1 21 ALA CA C 0.690 2.755 -6.538 1.00 . A A . 21 ALA CA 1 1
12 11396 1 1 21 ALA CB C -0.305 3.378 -5.562 1.00 . A A . 21 ALA CB 1 1
12 11397 1 1 21 ALA H H -0.659 1.122 -6.635 1.00 . A A . 21 ALA H 1 1
12 11398 1 1 21 ALA HA H 0.924 3.484 -7.313 1.00 . A A . 21 ALA HA 1 1
12 11399 1 1 21 ALA HB1 H -0.542 2.662 -4.776 1.00 . A A . 21 ALA HB1 1 1
12 11400 1 1 21 ALA HB2 H 0.132 4.273 -5.119 1.00 . A A . 21 ALA HB2 1 1
12 11401 1 1 21 ALA HB3 H -1.217 3.645 -6.096 1.00 . A A . 21 ALA HB3 1 1
12 11402 1 1 21 ALA N N 0.091 1.578 -7.136 1.00 . A A . 21 ALA N 1 1
12 11403 1 1 21 ALA O O 2.853 3.210 -5.620 1.00 . A A . 21 ALA O 1 1
12 11404 1 1 22 LEU C C 4.367 0.298 -5.573 1.00 . A A . 22 LEU C 1 1
12 11405 1 1 22 LEU CA C 3.221 0.641 -4.628 1.00 . A A . 22 LEU CA 1 1
12 11406 1 1 22 LEU CB C 2.837 -0.619 -3.847 1.00 . A A . 22 LEU CB 1 1
12 11407 1 1 22 LEU CD1 C 2.717 0.637 -1.652 1.00 . A A . 22 LEU CD1 1 1
12 11408 1 1 22 LEU CD2 C 0.632 0.218 -2.946 1.00 . A A . 22 LEU CD2 1 1
12 11409 1 1 22 LEU CG C 2.008 -0.337 -2.589 1.00 . A A . 22 LEU CG 1 1
12 11410 1 1 22 LEU H H 1.323 0.458 -5.561 1.00 . A A . 22 LEU H 1 1
12 11411 1 1 22 LEU HA H 3.547 1.420 -3.940 1.00 . A A . 22 LEU HA 1 1
12 11412 1 1 22 LEU HB2 H 2.289 -1.299 -4.499 1.00 . A A . 22 LEU HB2 1 1
12 11413 1 1 22 LEU HB3 H 3.756 -1.115 -3.533 1.00 . A A . 22 LEU HB3 1 1
12 11414 1 1 22 LEU HD11 H 3.742 0.305 -1.490 1.00 . A A . 22 LEU HD11 1 1
12 11415 1 1 22 LEU HD12 H 2.734 1.631 -2.098 1.00 . A A . 22 LEU HD12 1 1
12 11416 1 1 22 LEU HD13 H 2.188 0.680 -0.700 1.00 . A A . 22 LEU HD13 1 1
12 11417 1 1 22 LEU HD21 H 0.133 -0.464 -3.634 1.00 . A A . 22 LEU HD21 1 1
12 11418 1 1 22 LEU HD22 H 0.034 0.317 -2.040 1.00 . A A . 22 LEU HD22 1 1
12 11419 1 1 22 LEU HD23 H 0.736 1.196 -3.413 1.00 . A A . 22 LEU HD23 1 1
12 11420 1 1 22 LEU HG H 1.871 -1.280 -2.062 1.00 . A A . 22 LEU HG 1 1
12 11421 1 1 22 LEU N N 2.075 1.110 -5.386 1.00 . A A . 22 LEU N 1 1
12 11422 1 1 22 LEU O O 5.531 0.502 -5.238 1.00 . A A . 22 LEU O 1 1
12 11423 1 1 23 LYS C C 5.968 0.483 -8.138 1.00 . A A . 23 LYS C 1 1
12 11424 1 1 23 LYS CA C 5.063 -0.663 -7.696 1.00 . A A . 23 LYS CA 1 1
12 11425 1 1 23 LYS CB C 4.388 -1.314 -8.904 1.00 . A A . 23 LYS CB 1 1
12 11426 1 1 23 LYS CD C 4.763 -2.791 -10.904 1.00 . A A . 23 LYS CD 1 1
12 11427 1 1 23 LYS CE C 5.830 -3.585 -11.656 1.00 . A A . 23 LYS CE 1 1
12 11428 1 1 23 LYS CG C 5.413 -2.128 -9.692 1.00 . A A . 23 LYS CG 1 1
12 11429 1 1 23 LYS H H 3.075 -0.377 -6.996 1.00 . A A . 23 LYS H 1 1
12 11430 1 1 23 LYS HA H 5.676 -1.414 -7.196 1.00 . A A . 23 LYS HA 1 1
12 11431 1 1 23 LYS HB2 H 3.599 -1.982 -8.557 1.00 . A A . 23 LYS HB2 1 1
12 11432 1 1 23 LYS HB3 H 3.954 -0.544 -9.541 1.00 . A A . 23 LYS HB3 1 1
12 11433 1 1 23 LYS HD2 H 3.973 -3.464 -10.570 1.00 . A A . 23 LYS HD2 1 1
12 11434 1 1 23 LYS HD3 H 4.343 -2.027 -11.559 1.00 . A A . 23 LYS HD3 1 1
12 11435 1 1 23 LYS HE2 H 6.608 -2.902 -11.998 1.00 . A A . 23 LYS HE2 1 1
12 11436 1 1 23 LYS HE3 H 6.275 -4.315 -10.980 1.00 . A A . 23 LYS HE3 1 1
12 11437 1 1 23 LYS HG2 H 6.214 -1.472 -10.032 1.00 . A A . 23 LYS HG2 1 1
12 11438 1 1 23 LYS HG3 H 5.829 -2.901 -9.047 1.00 . A A . 23 LYS HG3 1 1
12 11439 1 1 23 LYS HZ1 H 4.852 -3.619 -13.455 1.00 . A A . 23 LYS HZ1 1 1
12 11440 1 1 23 LYS HZ2 H 5.990 -4.798 -13.294 1.00 . A A . 23 LYS HZ2 1 1
12 11441 1 1 23 LYS HZ3 H 4.552 -4.937 -12.504 1.00 . A A . 23 LYS HZ3 1 1
12 11442 1 1 23 LYS N N 4.045 -0.221 -6.760 1.00 . A A . 23 LYS N 1 1
12 11443 1 1 23 LYS NZ N 5.260 -4.288 -12.817 1.00 . A A . 23 LYS NZ 1 1
12 11444 1 1 23 LYS O O 7.088 0.247 -8.585 1.00 . A A . 23 LYS O 1 1
12 11445 1 1 24 LYS C C 7.405 3.226 -7.557 1.00 . A A . 24 LYS C 1 1
12 11446 1 1 24 LYS CA C 6.253 2.870 -8.492 1.00 . A A . 24 LYS CA 1 1
12 11447 1 1 24 LYS CB C 5.320 4.073 -8.608 1.00 . A A . 24 LYS CB 1 1
12 11448 1 1 24 LYS CD C 3.217 4.978 -9.577 1.00 . A A . 24 LYS CD 1 1
12 11449 1 1 24 LYS CE C 1.957 4.646 -10.372 1.00 . A A . 24 LYS CE 1 1
12 11450 1 1 24 LYS CG C 4.132 3.758 -9.515 1.00 . A A . 24 LYS CG 1 1
12 11451 1 1 24 LYS H H 4.565 1.881 -7.654 1.00 . A A . 24 LYS H 1 1
12 11452 1 1 24 LYS HA H 6.659 2.642 -9.478 1.00 . A A . 24 LYS HA 1 1
12 11453 1 1 24 LYS HB2 H 4.953 4.334 -7.616 1.00 . A A . 24 LYS HB2 1 1
12 11454 1 1 24 LYS HB3 H 5.874 4.919 -9.018 1.00 . A A . 24 LYS HB3 1 1
12 11455 1 1 24 LYS HD2 H 2.936 5.266 -8.564 1.00 . A A . 24 LYS HD2 1 1
12 11456 1 1 24 LYS HD3 H 3.744 5.804 -10.054 1.00 . A A . 24 LYS HD3 1 1
12 11457 1 1 24 LYS HE2 H 2.235 4.357 -11.386 1.00 . A A . 24 LYS HE2 1 1
12 11458 1 1 24 LYS HE3 H 1.443 3.813 -9.894 1.00 . A A . 24 LYS HE3 1 1
12 11459 1 1 24 LYS HG2 H 4.486 3.514 -10.516 1.00 . A A . 24 LYS HG2 1 1
12 11460 1 1 24 LYS HG3 H 3.578 2.914 -9.107 1.00 . A A . 24 LYS HG3 1 1
12 11461 1 1 24 LYS HZ1 H 1.497 6.568 -10.912 1.00 . A A . 24 LYS HZ1 1 1
12 11462 1 1 24 LYS HZ2 H 0.202 5.550 -10.918 1.00 . A A . 24 LYS HZ2 1 1
12 11463 1 1 24 LYS HZ3 H 0.814 6.096 -9.489 1.00 . A A . 24 LYS HZ3 1 1
12 11464 1 1 24 LYS N N 5.493 1.725 -8.023 1.00 . A A . 24 LYS N 1 1
12 11465 1 1 24 LYS NZ N 1.049 5.803 -10.428 1.00 . A A . 24 LYS NZ 1 1
12 11466 1 1 24 LYS O O 8.302 3.966 -7.955 1.00 . A A . 24 LYS O 1 1
12 11467 1 1 25 VAL C C 9.715 2.303 -5.672 1.00 . A A . 25 VAL C 1 1
12 11468 1 1 25 VAL CA C 8.433 3.070 -5.365 1.00 . A A . 25 VAL CA 1 1
12 11469 1 1 25 VAL CB C 7.943 2.745 -3.954 1.00 . A A . 25 VAL CB 1 1
12 11470 1 1 25 VAL CG1 C 9.076 2.884 -2.940 1.00 . A A . 25 VAL CG1 1 1
12 11471 1 1 25 VAL CG2 C 6.812 3.700 -3.579 1.00 . A A . 25 VAL CG2 1 1
12 11472 1 1 25 VAL H H 6.653 2.105 -6.022 1.00 . A A . 25 VAL H 1 1
12 11473 1 1 25 VAL HA H 8.624 4.140 -5.431 1.00 . A A . 25 VAL HA 1 1
12 11474 1 1 25 VAL HB H 7.577 1.719 -3.932 1.00 . A A . 25 VAL HB 1 1
12 11475 1 1 25 VAL HG11 H 8.696 2.673 -1.940 1.00 . A A . 25 VAL HG11 1 1
12 11476 1 1 25 VAL HG12 H 9.870 2.178 -3.177 1.00 . A A . 25 VAL HG12 1 1
12 11477 1 1 25 VAL HG13 H 9.471 3.900 -2.968 1.00 . A A . 25 VAL HG13 1 1
12 11478 1 1 25 VAL HG21 H 6.477 3.489 -2.564 1.00 . A A . 25 VAL HG21 1 1
12 11479 1 1 25 VAL HG22 H 7.172 4.727 -3.633 1.00 . A A . 25 VAL HG22 1 1
12 11480 1 1 25 VAL HG23 H 5.979 3.572 -4.271 1.00 . A A . 25 VAL HG23 1 1
12 11481 1 1 25 VAL N N 7.400 2.715 -6.323 1.00 . A A . 25 VAL N 1 1
12 11482 1 1 25 VAL O O 9.690 1.077 -5.764 1.00 . A A . 25 VAL O 1 1
12 11483 1 1 26 PRO C C 12.464 1.350 -4.952 1.00 . A A . 26 PRO C 1 1
12 11484 1 1 26 PRO CA C 12.146 2.402 -6.009 1.00 . A A . 26 PRO CA 1 1
12 11485 1 1 26 PRO CB C 13.147 3.554 -5.929 1.00 . A A . 26 PRO CB 1 1
12 11486 1 1 26 PRO CD C 10.948 4.449 -5.699 1.00 . A A . 26 PRO CD 1 1
12 11487 1 1 26 PRO CG C 12.316 4.784 -6.284 1.00 . A A . 26 PRO CG 1 1
12 11488 1 1 26 PRO HA H 12.164 1.959 -7.006 1.00 . A A . 26 PRO HA 1 1
12 11489 1 1 26 PRO HB2 H 13.507 3.650 -4.905 1.00 . A A . 26 PRO HB2 1 1
12 11490 1 1 26 PRO HB3 H 13.978 3.415 -6.621 1.00 . A A . 26 PRO HB3 1 1
12 11491 1 1 26 PRO HD2 H 10.903 4.763 -4.656 1.00 . A A . 26 PRO HD2 1 1
12 11492 1 1 26 PRO HD3 H 10.161 4.931 -6.280 1.00 . A A . 26 PRO HD3 1 1
12 11493 1 1 26 PRO HG2 H 12.731 5.694 -5.848 1.00 . A A . 26 PRO HG2 1 1
12 11494 1 1 26 PRO HG3 H 12.238 4.870 -7.367 1.00 . A A . 26 PRO HG3 1 1
12 11495 1 1 26 PRO N N 10.849 3.005 -5.772 1.00 . A A . 26 PRO N 1 1
12 11496 1 1 26 PRO O O 12.204 1.562 -3.769 1.00 . A A . 26 PRO O 1 1
12 11497 1 1 27 GLY C C 12.407 -1.887 -4.303 1.00 . A A . 27 GLY C 1 1
12 11498 1 1 27 GLY CA C 13.482 -0.819 -4.466 1.00 . A A . 27 GLY CA 1 1
12 11499 1 1 27 GLY H H 13.260 0.114 -6.355 1.00 . A A . 27 GLY H 1 1
12 11500 1 1 27 GLY HA2 H 14.387 -1.282 -4.858 1.00 . A A . 27 GLY HA2 1 1
12 11501 1 1 27 GLY HA3 H 13.703 -0.385 -3.491 1.00 . A A . 27 GLY HA3 1 1
12 11502 1 1 27 GLY N N 13.058 0.233 -5.372 1.00 . A A . 27 GLY N 1 1
12 11503 1 1 27 GLY O O 12.712 -3.011 -3.913 1.00 . A A . 27 GLY O 1 1
12 11504 1 1 28 VAL C C 10.071 -3.344 -5.778 1.00 . A A . 28 VAL C 1 1
12 11505 1 1 28 VAL CA C 10.053 -2.493 -4.516 1.00 . A A . 28 VAL CA 1 1
12 11506 1 1 28 VAL CB C 8.725 -1.743 -4.397 1.00 . A A . 28 VAL CB 1 1
12 11507 1 1 28 VAL CG1 C 7.552 -2.716 -4.515 1.00 . A A . 28 VAL CG1 1 1
12 11508 1 1 28 VAL CG2 C 8.657 -1.025 -3.050 1.00 . A A . 28 VAL CG2 1 1
12 11509 1 1 28 VAL H H 10.943 -0.608 -4.916 1.00 . A A . 28 VAL H 1 1
12 11510 1 1 28 VAL HA H 10.186 -3.134 -3.646 1.00 . A A . 28 VAL HA 1 1
12 11511 1 1 28 VAL HB H 8.652 -1.011 -5.200 1.00 . A A . 28 VAL HB 1 1
12 11512 1 1 28 VAL HG11 H 7.573 -3.204 -5.489 1.00 . A A . 28 VAL HG11 1 1
12 11513 1 1 28 VAL HG12 H 7.621 -3.470 -3.730 1.00 . A A . 28 VAL HG12 1 1
12 11514 1 1 28 VAL HG13 H 6.615 -2.169 -4.409 1.00 . A A . 28 VAL HG13 1 1
12 11515 1 1 28 VAL HG21 H 8.745 -1.752 -2.243 1.00 . A A . 28 VAL HG21 1 1
12 11516 1 1 28 VAL HG22 H 9.470 -0.304 -2.981 1.00 . A A . 28 VAL HG22 1 1
12 11517 1 1 28 VAL HG23 H 7.704 -0.503 -2.964 1.00 . A A . 28 VAL HG23 1 1
12 11518 1 1 28 VAL N N 11.149 -1.544 -4.597 1.00 . A A . 28 VAL N 1 1
12 11519 1 1 28 VAL O O 10.191 -2.806 -6.877 1.00 . A A . 28 VAL O 1 1
12 11520 1 1 29 GLU C C 8.740 -6.475 -6.732 1.00 . A A . 29 GLU C 1 1
12 11521 1 1 29 GLU CA C 9.946 -5.545 -6.786 1.00 . A A . 29 GLU CA 1 1
12 11522 1 1 29 GLU CB C 11.253 -6.338 -6.838 1.00 . A A . 29 GLU CB 1 1
12 11523 1 1 29 GLU CD C 12.581 -8.014 -8.171 1.00 . A A . 29 GLU CD 1 1
12 11524 1 1 29 GLU CG C 11.289 -7.212 -8.091 1.00 . A A . 29 GLU CG 1 1
12 11525 1 1 29 GLU H H 9.873 -5.073 -4.710 1.00 . A A . 29 GLU H 1 1
12 11526 1 1 29 GLU HA H 9.873 -4.938 -7.688 1.00 . A A . 29 GLU HA 1 1
12 11527 1 1 29 GLU HB2 H 12.094 -5.644 -6.857 1.00 . A A . 29 GLU HB2 1 1
12 11528 1 1 29 GLU HB3 H 11.327 -6.970 -5.953 1.00 . A A . 29 GLU HB3 1 1
12 11529 1 1 29 GLU HG2 H 10.447 -7.903 -8.072 1.00 . A A . 29 GLU HG2 1 1
12 11530 1 1 29 GLU HG3 H 11.208 -6.577 -8.973 1.00 . A A . 29 GLU HG3 1 1
12 11531 1 1 29 GLU N N 9.963 -4.666 -5.630 1.00 . A A . 29 GLU N 1 1
12 11532 1 1 29 GLU O O 8.192 -6.834 -7.773 1.00 . A A . 29 GLU O 1 1
12 11533 1 1 29 GLU OE1 O 13.623 -7.388 -8.462 1.00 . A A . 29 GLU OE1 1 1
12 11534 1 1 29 GLU OE2 O 12.478 -9.260 -8.128 1.00 . A A . 29 GLU OE2 1 1
12 11535 1 1 30 LYS C C 6.190 -7.106 -4.315 1.00 . A A . 30 LYS C 1 1
12 11536 1 1 30 LYS CA C 7.131 -7.687 -5.361 1.00 . A A . 30 LYS CA 1 1
12 11537 1 1 30 LYS CB C 7.597 -9.097 -5.003 1.00 . A A . 30 LYS CB 1 1
12 11538 1 1 30 LYS CD C 8.939 -11.047 -5.866 1.00 . A A . 30 LYS CD 1 1
12 11539 1 1 30 LYS CE C 9.709 -11.547 -7.087 1.00 . A A . 30 LYS CE 1 1
12 11540 1 1 30 LYS CG C 8.414 -9.648 -6.171 1.00 . A A . 30 LYS CG 1 1
12 11541 1 1 30 LYS H H 8.755 -6.497 -4.691 1.00 . A A . 30 LYS H 1 1
12 11542 1 1 30 LYS HA H 6.596 -7.735 -6.309 1.00 . A A . 30 LYS HA 1 1
12 11543 1 1 30 LYS HB2 H 8.211 -9.066 -4.103 1.00 . A A . 30 LYS HB2 1 1
12 11544 1 1 30 LYS HB3 H 6.730 -9.736 -4.833 1.00 . A A . 30 LYS HB3 1 1
12 11545 1 1 30 LYS HD2 H 9.589 -11.027 -4.991 1.00 . A A . 30 LYS HD2 1 1
12 11546 1 1 30 LYS HD3 H 8.094 -11.709 -5.679 1.00 . A A . 30 LYS HD3 1 1
12 11547 1 1 30 LYS HE2 H 9.395 -12.568 -7.307 1.00 . A A . 30 LYS HE2 1 1
12 11548 1 1 30 LYS HE3 H 9.480 -10.915 -7.945 1.00 . A A . 30 LYS HE3 1 1
12 11549 1 1 30 LYS HG2 H 7.786 -9.686 -7.061 1.00 . A A . 30 LYS HG2 1 1
12 11550 1 1 30 LYS HG3 H 9.262 -8.990 -6.361 1.00 . A A . 30 LYS HG3 1 1
12 11551 1 1 30 LYS HZ1 H 11.469 -10.612 -6.619 1.00 . A A . 30 LYS HZ1 1 1
12 11552 1 1 30 LYS HZ2 H 11.373 -12.166 -6.073 1.00 . A A . 30 LYS HZ2 1 1
12 11553 1 1 30 LYS HZ3 H 11.641 -11.867 -7.674 1.00 . A A . 30 LYS HZ3 1 1
12 11554 1 1 30 LYS N N 8.283 -6.819 -5.524 1.00 . A A . 30 LYS N 1 1
12 11555 1 1 30 LYS NZ N 11.161 -11.548 -6.844 1.00 . A A . 30 LYS NZ 1 1
12 11556 1 1 30 LYS O O 6.624 -6.370 -3.430 1.00 . A A . 30 LYS O 1 1
12 11557 1 1 31 VAL C C 2.807 -7.955 -3.325 1.00 . A A . 31 VAL C 1 1
12 11558 1 1 31 VAL CA C 3.879 -6.893 -3.547 1.00 . A A . 31 VAL CA 1 1
12 11559 1 1 31 VAL CB C 3.272 -5.628 -4.164 1.00 . A A . 31 VAL CB 1 1
12 11560 1 1 31 VAL CG1 C 2.221 -5.031 -3.232 1.00 . A A . 31 VAL CG1 1 1
12 11561 1 1 31 VAL CG2 C 4.348 -4.573 -4.418 1.00 . A A . 31 VAL CG2 1 1
12 11562 1 1 31 VAL H H 4.594 -8.020 -5.189 1.00 . A A . 31 VAL H 1 1
12 11563 1 1 31 VAL HA H 4.337 -6.643 -2.590 1.00 . A A . 31 VAL HA 1 1
12 11564 1 1 31 VAL HB H 2.799 -5.888 -5.111 1.00 . A A . 31 VAL HB 1 1
12 11565 1 1 31 VAL HG11 H 1.446 -5.768 -3.025 1.00 . A A . 31 VAL HG11 1 1
12 11566 1 1 31 VAL HG12 H 2.698 -4.745 -2.297 1.00 . A A . 31 VAL HG12 1 1
12 11567 1 1 31 VAL HG13 H 1.775 -4.149 -3.691 1.00 . A A . 31 VAL HG13 1 1
12 11568 1 1 31 VAL HG21 H 3.885 -3.673 -4.822 1.00 . A A . 31 VAL HG21 1 1
12 11569 1 1 31 VAL HG22 H 4.854 -4.333 -3.483 1.00 . A A . 31 VAL HG22 1 1
12 11570 1 1 31 VAL HG23 H 5.074 -4.954 -5.137 1.00 . A A . 31 VAL HG23 1 1
12 11571 1 1 31 VAL N N 4.896 -7.411 -4.442 1.00 . A A . 31 VAL N 1 1
12 11572 1 1 31 VAL O O 2.531 -8.754 -4.218 1.00 . A A . 31 VAL O 1 1
12 11573 1 1 32 GLU C C 0.044 -8.130 -1.010 1.00 . A A . 32 GLU C 1 1
12 11574 1 1 32 GLU CA C 1.115 -8.868 -1.805 1.00 . A A . 32 GLU CA 1 1
12 11575 1 1 32 GLU CB C 1.716 -10.025 -1.009 1.00 . A A . 32 GLU CB 1 1
12 11576 1 1 32 GLU CD C 1.269 -12.320 -0.075 1.00 . A A . 32 GLU CD 1 1
12 11577 1 1 32 GLU CG C 0.657 -11.092 -0.737 1.00 . A A . 32 GLU CG 1 1
12 11578 1 1 32 GLU H H 2.436 -7.252 -1.451 1.00 . A A . 32 GLU H 1 1
12 11579 1 1 32 GLU HA H 0.674 -9.259 -2.721 1.00 . A A . 32 GLU HA 1 1
12 11580 1 1 32 GLU HB2 H 2.525 -10.469 -1.589 1.00 . A A . 32 GLU HB2 1 1
12 11581 1 1 32 GLU HB3 H 2.113 -9.652 -0.066 1.00 . A A . 32 GLU HB3 1 1
12 11582 1 1 32 GLU HG2 H -0.114 -10.678 -0.087 1.00 . A A . 32 GLU HG2 1 1
12 11583 1 1 32 GLU HG3 H 0.201 -11.390 -1.682 1.00 . A A . 32 GLU HG3 1 1
12 11584 1 1 32 GLU N N 2.172 -7.934 -2.149 1.00 . A A . 32 GLU N 1 1
12 11585 1 1 32 GLU O O 0.354 -7.458 -0.029 1.00 . A A . 32 GLU O 1 1
12 11586 1 1 32 GLU OE1 O 0.682 -13.410 -0.250 1.00 . A A . 32 GLU OE1 1 1
12 11587 1 1 32 GLU OE2 O 2.346 -12.166 0.544 1.00 . A A . 32 GLU OE2 1 1
12 11588 1 1 33 VAL C C -3.516 -8.365 -0.614 1.00 . A A . 33 VAL C 1 1
12 11589 1 1 33 VAL CA C -2.300 -7.473 -0.841 1.00 . A A . 33 VAL CA 1 1
12 11590 1 1 33 VAL CB C -2.667 -6.273 -1.717 1.00 . A A . 33 VAL CB 1 1
12 11591 1 1 33 VAL CG1 C -1.434 -5.407 -1.969 1.00 . A A . 33 VAL CG1 1 1
12 11592 1 1 33 VAL CG2 C -3.223 -6.739 -3.062 1.00 . A A . 33 VAL CG2 1 1
12 11593 1 1 33 VAL H H -1.423 -8.768 -2.275 1.00 . A A . 33 VAL H 1 1
12 11594 1 1 33 VAL HA H -1.961 -7.102 0.127 1.00 . A A . 33 VAL HA 1 1
12 11595 1 1 33 VAL HB H -3.424 -5.677 -1.207 1.00 . A A . 33 VAL HB 1 1
12 11596 1 1 33 VAL HG11 H -0.679 -5.987 -2.498 1.00 . A A . 33 VAL HG11 1 1
12 11597 1 1 33 VAL HG12 H -1.715 -4.549 -2.579 1.00 . A A . 33 VAL HG12 1 1
12 11598 1 1 33 VAL HG13 H -1.029 -5.060 -1.020 1.00 . A A . 33 VAL HG13 1 1
12 11599 1 1 33 VAL HG21 H -2.476 -7.340 -3.581 1.00 . A A . 33 VAL HG21 1 1
12 11600 1 1 33 VAL HG22 H -4.122 -7.335 -2.902 1.00 . A A . 33 VAL HG22 1 1
12 11601 1 1 33 VAL HG23 H -3.474 -5.870 -3.671 1.00 . A A . 33 VAL HG23 1 1
12 11602 1 1 33 VAL N N -1.212 -8.209 -1.462 1.00 . A A . 33 VAL N 1 1
12 11603 1 1 33 VAL O O -3.688 -9.371 -1.300 1.00 . A A . 33 VAL O 1 1
12 11604 1 1 34 SER C C -6.771 -7.658 0.505 1.00 . A A . 34 SER C 1 1
12 11605 1 1 34 SER CA C -5.626 -8.658 0.601 1.00 . A A . 34 SER CA 1 1
12 11606 1 1 34 SER CB C -5.551 -9.315 1.977 1.00 . A A . 34 SER CB 1 1
12 11607 1 1 34 SER H H -4.186 -7.120 0.846 1.00 . A A . 34 SER H 1 1
12 11608 1 1 34 SER HA H -5.775 -9.434 -0.149 1.00 . A A . 34 SER HA 1 1
12 11609 1 1 34 SER HB2 H -4.729 -10.030 1.988 1.00 . A A . 34 SER HB2 1 1
12 11610 1 1 34 SER HB3 H -5.381 -8.555 2.739 1.00 . A A . 34 SER HB3 1 1
12 11611 1 1 34 SER HG H -6.631 -10.545 3.022 1.00 . A A . 34 SER HG 1 1
12 11612 1 1 34 SER N N -4.384 -7.958 0.317 1.00 . A A . 34 SER N 1 1
12 11613 1 1 34 SER O O -6.926 -6.802 1.375 1.00 . A A . 34 SER O 1 1
12 11614 1 1 34 SER OG O -6.759 -9.991 2.247 1.00 . A A . 34 SER OG 1 1
12 11615 1 1 35 LEU C C -9.689 -6.775 0.158 1.00 . A A . 35 LEU C 1 1
12 11616 1 1 35 LEU CA C -8.574 -6.757 -0.880 1.00 . A A . 35 LEU CA 1 1
12 11617 1 1 35 LEU CB C -9.176 -7.054 -2.257 1.00 . A A . 35 LEU CB 1 1
12 11618 1 1 35 LEU CD1 C -8.782 -7.460 -4.695 1.00 . A A . 35 LEU CD1 1 1
12 11619 1 1 35 LEU CD2 C -7.335 -5.844 -3.480 1.00 . A A . 35 LEU CD2 1 1
12 11620 1 1 35 LEU CG C -8.116 -7.149 -3.357 1.00 . A A . 35 LEU CG 1 1
12 11621 1 1 35 LEU H H -7.355 -8.448 -1.275 1.00 . A A . 35 LEU H 1 1
12 11622 1 1 35 LEU HA H -8.133 -5.762 -0.894 1.00 . A A . 35 LEU HA 1 1
12 11623 1 1 35 LEU HB2 H -9.713 -8.002 -2.207 1.00 . A A . 35 LEU HB2 1 1
12 11624 1 1 35 LEU HB3 H -9.884 -6.265 -2.511 1.00 . A A . 35 LEU HB3 1 1
12 11625 1 1 35 LEU HD11 H -8.018 -7.555 -5.467 1.00 . A A . 35 LEU HD11 1 1
12 11626 1 1 35 LEU HD12 H -9.334 -8.396 -4.619 1.00 . A A . 35 LEU HD12 1 1
12 11627 1 1 35 LEU HD13 H -9.466 -6.654 -4.960 1.00 . A A . 35 LEU HD13 1 1
12 11628 1 1 35 LEU HD21 H -7.925 -5.113 -4.033 1.00 . A A . 35 LEU HD21 1 1
12 11629 1 1 35 LEU HD22 H -7.079 -5.463 -2.493 1.00 . A A . 35 LEU HD22 1 1
12 11630 1 1 35 LEU HD23 H -6.417 -6.031 -4.037 1.00 . A A . 35 LEU HD23 1 1
12 11631 1 1 35 LEU HG H -7.424 -7.953 -3.107 1.00 . A A . 35 LEU HG 1 1
12 11632 1 1 35 LEU N N -7.533 -7.727 -0.590 1.00 . A A . 35 LEU N 1 1
12 11633 1 1 35 LEU O O -10.419 -5.794 0.281 1.00 . A A . 35 LEU O 1 1
12 11634 1 1 36 GLU C C -10.532 -7.299 3.197 1.00 . A A . 36 GLU C 1 1
12 11635 1 1 36 GLU CA C -10.910 -7.960 1.877 1.00 . A A . 36 GLU CA 1 1
12 11636 1 1 36 GLU CB C -11.250 -9.428 2.123 1.00 . A A . 36 GLU CB 1 1
12 11637 1 1 36 GLU CD C -12.202 -11.504 1.052 1.00 . A A . 36 GLU CD 1 1
12 11638 1 1 36 GLU CG C -11.820 -10.043 0.847 1.00 . A A . 36 GLU CG 1 1
12 11639 1 1 36 GLU H H -9.222 -8.664 0.786 1.00 . A A . 36 GLU H 1 1
12 11640 1 1 36 GLU HA H -11.792 -7.458 1.478 1.00 . A A . 36 GLU HA 1 1
12 11641 1 1 36 GLU HB2 H -10.351 -9.966 2.424 1.00 . A A . 36 GLU HB2 1 1
12 11642 1 1 36 GLU HB3 H -11.995 -9.495 2.916 1.00 . A A . 36 GLU HB3 1 1
12 11643 1 1 36 GLU HG2 H -12.705 -9.482 0.548 1.00 . A A . 36 GLU HG2 1 1
12 11644 1 1 36 GLU HG3 H -11.074 -9.978 0.055 1.00 . A A . 36 GLU HG3 1 1
12 11645 1 1 36 GLU N N -9.834 -7.870 0.908 1.00 . A A . 36 GLU N 1 1
12 11646 1 1 36 GLU O O -11.396 -6.746 3.875 1.00 . A A . 36 GLU O 1 1
12 11647 1 1 36 GLU OE1 O -12.580 -12.135 0.041 1.00 . A A . 36 GLU OE1 1 1
12 11648 1 1 36 GLU OE2 O -12.038 -11.990 2.193 1.00 . A A . 36 GLU OE2 1 1
12 11649 1 1 37 LYS C C -8.176 -5.454 4.752 1.00 . A A . 37 LYS C 1 1
12 11650 1 1 37 LYS CA C -8.823 -6.829 4.852 1.00 . A A . 37 LYS CA 1 1
12 11651 1 1 37 LYS CB C -7.903 -7.840 5.531 1.00 . A A . 37 LYS CB 1 1
12 11652 1 1 37 LYS CD C -7.936 -10.069 6.677 1.00 . A A . 37 LYS CD 1 1
12 11653 1 1 37 LYS CE C -8.819 -11.282 6.963 1.00 . A A . 37 LYS CE 1 1
12 11654 1 1 37 LYS CG C -8.695 -9.128 5.748 1.00 . A A . 37 LYS CG 1 1
12 11655 1 1 37 LYS H H -8.568 -7.807 2.978 1.00 . A A . 37 LYS H 1 1
12 11656 1 1 37 LYS HA H -9.709 -6.723 5.478 1.00 . A A . 37 LYS HA 1 1
12 11657 1 1 37 LYS HB2 H -7.030 -8.036 4.909 1.00 . A A . 37 LYS HB2 1 1
12 11658 1 1 37 LYS HB3 H -7.587 -7.443 6.496 1.00 . A A . 37 LYS HB3 1 1
12 11659 1 1 37 LYS HD2 H -7.005 -10.386 6.208 1.00 . A A . 37 LYS HD2 1 1
12 11660 1 1 37 LYS HD3 H -7.718 -9.550 7.610 1.00 . A A . 37 LYS HD3 1 1
12 11661 1 1 37 LYS HE2 H -9.791 -10.937 7.315 1.00 . A A . 37 LYS HE2 1 1
12 11662 1 1 37 LYS HE3 H -8.955 -11.852 6.044 1.00 . A A . 37 LYS HE3 1 1
12 11663 1 1 37 LYS HG2 H -9.653 -8.883 6.206 1.00 . A A . 37 LYS HG2 1 1
12 11664 1 1 37 LYS HG3 H -8.870 -9.619 4.791 1.00 . A A . 37 LYS HG3 1 1
12 11665 1 1 37 LYS HZ1 H -8.831 -12.935 8.164 1.00 . A A . 37 LYS HZ1 1 1
12 11666 1 1 37 LYS HZ2 H -7.324 -12.485 7.678 1.00 . A A . 37 LYS HZ2 1 1
12 11667 1 1 37 LYS HZ3 H -8.104 -11.622 8.848 1.00 . A A . 37 LYS HZ3 1 1
12 11668 1 1 37 LYS N N -9.249 -7.345 3.564 1.00 . A A . 37 LYS N 1 1
12 11669 1 1 37 LYS NZ N -8.222 -12.146 7.993 1.00 . A A . 37 LYS NZ 1 1
12 11670 1 1 37 LYS O O -7.963 -4.809 5.777 1.00 . A A . 37 LYS O 1 1
12 11671 1 1 38 GLY C C -5.838 -3.661 3.771 1.00 . A A . 38 GLY C 1 1
12 11672 1 1 38 GLY CA C -7.312 -3.658 3.384 1.00 . A A . 38 GLY CA 1 1
12 11673 1 1 38 GLY H H -8.080 -5.527 2.712 1.00 . A A . 38 GLY H 1 1
12 11674 1 1 38 GLY HA2 H -7.412 -3.339 2.347 1.00 . A A . 38 GLY HA2 1 1
12 11675 1 1 38 GLY HA3 H -7.846 -2.954 4.022 1.00 . A A . 38 GLY HA3 1 1
12 11676 1 1 38 GLY N N -7.894 -4.977 3.539 1.00 . A A . 38 GLY N 1 1
12 11677 1 1 38 GLY O O -5.309 -2.633 4.187 1.00 . A A . 38 GLY O 1 1
12 11678 1 1 39 GLU C C -2.949 -4.854 2.790 1.00 . A A . 39 GLU C 1 1
12 11679 1 1 39 GLU CA C -3.787 -4.959 4.054 1.00 . A A . 39 GLU CA 1 1
12 11680 1 1 39 GLU CB C -3.548 -6.332 4.684 1.00 . A A . 39 GLU CB 1 1
12 11681 1 1 39 GLU CD C -4.087 -7.874 6.604 1.00 . A A . 39 GLU CD 1 1
12 11682 1 1 39 GLU CG C -4.315 -6.494 5.996 1.00 . A A . 39 GLU CG 1 1
12 11683 1 1 39 GLU H H -5.668 -5.640 3.343 1.00 . A A . 39 GLU H 1 1
12 11684 1 1 39 GLU HA H -3.489 -4.173 4.750 1.00 . A A . 39 GLU HA 1 1
12 11685 1 1 39 GLU HB2 H -3.868 -7.102 3.983 1.00 . A A . 39 GLU HB2 1 1
12 11686 1 1 39 GLU HB3 H -2.482 -6.451 4.880 1.00 . A A . 39 GLU HB3 1 1
12 11687 1 1 39 GLU HG2 H -3.977 -5.734 6.700 1.00 . A A . 39 GLU HG2 1 1
12 11688 1 1 39 GLU HG3 H -5.381 -6.362 5.810 1.00 . A A . 39 GLU HG3 1 1
12 11689 1 1 39 GLU N N -5.189 -4.826 3.698 1.00 . A A . 39 GLU N 1 1
12 11690 1 1 39 GLU O O -3.412 -5.190 1.701 1.00 . A A . 39 GLU O 1 1
12 11691 1 1 39 GLU OE1 O -3.404 -8.689 5.946 1.00 . A A . 39 GLU OE1 1 1
12 11692 1 1 39 GLU OE2 O -4.608 -8.100 7.719 1.00 . A A . 39 GLU OE2 1 1
12 11693 1 1 40 ALA C C 0.642 -4.511 2.315 1.00 . A A . 40 ALA C 1 1
12 11694 1 1 40 ALA CA C -0.783 -4.266 1.840 1.00 . A A . 40 ALA CA 1 1
12 11695 1 1 40 ALA CB C -0.932 -2.853 1.282 1.00 . A A . 40 ALA CB 1 1
12 11696 1 1 40 ALA H H -1.367 -4.175 3.870 1.00 . A A . 40 ALA H 1 1
12 11697 1 1 40 ALA HA H -1.030 -4.988 1.062 1.00 . A A . 40 ALA HA 1 1
12 11698 1 1 40 ALA HB1 H -1.950 -2.707 0.924 1.00 . A A . 40 ALA HB1 1 1
12 11699 1 1 40 ALA HB2 H -0.719 -2.128 2.065 1.00 . A A . 40 ALA HB2 1 1
12 11700 1 1 40 ALA HB3 H -0.236 -2.706 0.459 1.00 . A A . 40 ALA HB3 1 1
12 11701 1 1 40 ALA N N -1.695 -4.431 2.951 1.00 . A A . 40 ALA N 1 1
12 11702 1 1 40 ALA O O 1.208 -3.706 3.053 1.00 . A A . 40 ALA O 1 1
12 11703 1 1 41 LEU C C 3.435 -5.779 0.978 1.00 . A A . 41 LEU C 1 1
12 11704 1 1 41 LEU CA C 2.579 -5.999 2.217 1.00 . A A . 41 LEU CA 1 1
12 11705 1 1 41 LEU CB C 2.651 -7.474 2.628 1.00 . A A . 41 LEU CB 1 1
12 11706 1 1 41 LEU CD1 C 2.542 -6.795 5.052 1.00 . A A . 41 LEU CD1 1 1
12 11707 1 1 41 LEU CD2 C 0.509 -7.717 3.949 1.00 . A A . 41 LEU CD2 1 1
12 11708 1 1 41 LEU CG C 2.035 -7.777 3.998 1.00 . A A . 41 LEU CG 1 1
12 11709 1 1 41 LEU H H 0.694 -6.256 1.291 1.00 . A A . 41 LEU H 1 1
12 11710 1 1 41 LEU HA H 2.952 -5.371 3.025 1.00 . A A . 41 LEU HA 1 1
12 11711 1 1 41 LEU HB2 H 2.165 -8.087 1.870 1.00 . A A . 41 LEU HB2 1 1
12 11712 1 1 41 LEU HB3 H 3.703 -7.756 2.669 1.00 . A A . 41 LEU HB3 1 1
12 11713 1 1 41 LEU HD11 H 3.632 -6.795 5.054 1.00 . A A . 41 LEU HD11 1 1
12 11714 1 1 41 LEU HD12 H 2.176 -5.794 4.830 1.00 . A A . 41 LEU HD12 1 1
12 11715 1 1 41 LEU HD13 H 2.182 -7.103 6.033 1.00 . A A . 41 LEU HD13 1 1
12 11716 1 1 41 LEU HD21 H 0.103 -8.039 4.908 1.00 . A A . 41 LEU HD21 1 1
12 11717 1 1 41 LEU HD22 H 0.181 -6.698 3.749 1.00 . A A . 41 LEU HD22 1 1
12 11718 1 1 41 LEU HD23 H 0.143 -8.380 3.164 1.00 . A A . 41 LEU HD23 1 1
12 11719 1 1 41 LEU HG H 2.327 -8.787 4.287 1.00 . A A . 41 LEU HG 1 1
12 11720 1 1 41 LEU N N 1.215 -5.637 1.893 1.00 . A A . 41 LEU N 1 1
12 11721 1 1 41 LEU O O 2.939 -5.875 -0.143 1.00 . A A . 41 LEU O 1 1
12 11722 1 1 42 VAL C C 6.908 -6.154 0.355 1.00 . A A . 42 VAL C 1 1
12 11723 1 1 42 VAL CA C 5.651 -5.346 0.074 1.00 . A A . 42 VAL CA 1 1
12 11724 1 1 42 VAL CB C 5.982 -3.869 -0.145 1.00 . A A . 42 VAL CB 1 1
12 11725 1 1 42 VAL CG1 C 4.715 -3.093 -0.493 1.00 . A A . 42 VAL CG1 1 1
12 11726 1 1 42 VAL CG2 C 6.626 -3.261 1.098 1.00 . A A . 42 VAL CG2 1 1
12 11727 1 1 42 VAL H H 5.080 -5.426 2.122 1.00 . A A . 42 VAL H 1 1
12 11728 1 1 42 VAL HA H 5.187 -5.737 -0.832 1.00 . A A . 42 VAL HA 1 1
12 11729 1 1 42 VAL HB H 6.679 -3.793 -0.980 1.00 . A A . 42 VAL HB 1 1
12 11730 1 1 42 VAL HG11 H 4.984 -2.134 -0.933 1.00 . A A . 42 VAL HG11 1 1
12 11731 1 1 42 VAL HG12 H 4.144 -3.658 -1.228 1.00 . A A . 42 VAL HG12 1 1
12 11732 1 1 42 VAL HG13 H 4.113 -2.946 0.404 1.00 . A A . 42 VAL HG13 1 1
12 11733 1 1 42 VAL HG21 H 5.926 -3.301 1.932 1.00 . A A . 42 VAL HG21 1 1
12 11734 1 1 42 VAL HG22 H 7.526 -3.819 1.353 1.00 . A A . 42 VAL HG22 1 1
12 11735 1 1 42 VAL HG23 H 6.892 -2.223 0.897 1.00 . A A . 42 VAL HG23 1 1
12 11736 1 1 42 VAL N N 4.722 -5.497 1.179 1.00 . A A . 42 VAL N 1 1
12 11737 1 1 42 VAL O O 7.177 -6.503 1.503 1.00 . A A . 42 VAL O 1 1
12 11738 1 1 43 GLU C C 10.020 -6.406 -1.374 1.00 . A A . 43 GLU C 1 1
12 11739 1 1 43 GLU CA C 8.964 -7.106 -0.531 1.00 . A A . 43 GLU CA 1 1
12 11740 1 1 43 GLU CB C 8.789 -8.572 -0.919 1.00 . A A . 43 GLU CB 1 1
12 11741 1 1 43 GLU CD C 9.806 -10.859 -0.701 1.00 . A A . 43 GLU CD 1 1
12 11742 1 1 43 GLU CG C 9.995 -9.372 -0.432 1.00 . A A . 43 GLU CG 1 1
12 11743 1 1 43 GLU H H 7.450 -6.089 -1.609 1.00 . A A . 43 GLU H 1 1
12 11744 1 1 43 GLU HA H 9.263 -7.058 0.516 1.00 . A A . 43 GLU HA 1 1
12 11745 1 1 43 GLU HB2 H 7.890 -8.961 -0.440 1.00 . A A . 43 GLU HB2 1 1
12 11746 1 1 43 GLU HB3 H 8.689 -8.662 -2.000 1.00 . A A . 43 GLU HB3 1 1
12 11747 1 1 43 GLU HG2 H 10.891 -9.022 -0.944 1.00 . A A . 43 GLU HG2 1 1
12 11748 1 1 43 GLU HG3 H 10.116 -9.219 0.640 1.00 . A A . 43 GLU HG3 1 1
12 11749 1 1 43 GLU N N 7.710 -6.397 -0.682 1.00 . A A . 43 GLU N 1 1
12 11750 1 1 43 GLU O O 10.165 -6.687 -2.563 1.00 . A A . 43 GLU O 1 1
12 11751 1 1 43 GLU OE1 O 10.493 -11.367 -1.613 1.00 . A A . 43 GLU OE1 1 1
12 11752 1 1 43 GLU OE2 O 8.937 -11.452 -0.024 1.00 . A A . 43 GLU OE2 1 1
12 11753 1 1 44 GLY C C 12.649 -4.005 -0.446 1.00 . A A . 44 GLY C 1 1
12 11754 1 1 44 GLY CA C 11.701 -4.642 -1.453 1.00 . A A . 44 GLY CA 1 1
12 11755 1 1 44 GLY H H 10.538 -5.242 0.211 1.00 . A A . 44 GLY H 1 1
12 11756 1 1 44 GLY HA2 H 12.269 -5.277 -2.132 1.00 . A A . 44 GLY HA2 1 1
12 11757 1 1 44 GLY HA3 H 11.203 -3.858 -2.023 1.00 . A A . 44 GLY HA3 1 1
12 11758 1 1 44 GLY N N 10.706 -5.438 -0.766 1.00 . A A . 44 GLY N 1 1
12 11759 1 1 44 GLY O O 12.642 -4.362 0.730 1.00 . A A . 44 GLY O 1 1
12 11760 1 1 45 THR C C 14.182 -0.899 -0.081 1.00 . A A . 45 THR C 1 1
12 11761 1 1 45 THR CA C 14.464 -2.398 -0.103 1.00 . A A . 45 THR CA 1 1
12 11762 1 1 45 THR CB C 15.866 -2.703 -0.633 1.00 . A A . 45 THR CB 1 1
12 11763 1 1 45 THR CG2 C 16.184 -4.187 -0.450 1.00 . A A . 45 THR CG2 1 1
12 11764 1 1 45 THR H H 13.444 -2.839 -1.906 1.00 . A A . 45 THR H 1 1
12 11765 1 1 45 THR HA H 14.393 -2.773 0.918 1.00 . A A . 45 THR HA 1 1
12 11766 1 1 45 THR HB H 16.611 -2.106 -0.106 1.00 . A A . 45 THR HB 1 1
12 11767 1 1 45 THR HG1 H 16.356 -1.555 -2.123 1.00 . A A . 45 THR HG1 1 1
12 11768 1 1 45 THR HG21 H 16.849 -4.519 -1.248 1.00 . A A . 45 THR HG21 1 1
12 11769 1 1 45 THR HG22 H 16.640 -4.350 0.526 1.00 . A A . 45 THR HG22 1 1
12 11770 1 1 45 THR HG23 H 15.265 -4.768 -0.519 1.00 . A A . 45 THR HG23 1 1
12 11771 1 1 45 THR N N 13.482 -3.081 -0.926 1.00 . A A . 45 THR N 1 1
12 11772 1 1 45 THR O O 15.099 -0.098 0.093 1.00 . A A . 45 THR O 1 1
12 11773 1 1 45 THR OG1 O 15.910 -2.399 -2.011 1.00 . A A . 45 THR OG1 1 1
12 11774 1 1 46 ALA C C 12.561 1.457 1.140 1.00 . A A . 46 ALA C 1 1
12 11775 1 1 46 ALA CA C 12.533 0.886 -0.273 1.00 . A A . 46 ALA CA 1 1
12 11776 1 1 46 ALA CB C 11.125 1.010 -0.849 1.00 . A A . 46 ALA CB 1 1
12 11777 1 1 46 ALA H H 12.191 -1.207 -0.387 1.00 . A A . 46 ALA H 1 1
12 11778 1 1 46 ALA HA H 13.229 1.440 -0.903 1.00 . A A . 46 ALA HA 1 1
12 11779 1 1 46 ALA HB1 H 10.843 2.062 -0.897 1.00 . A A . 46 ALA HB1 1 1
12 11780 1 1 46 ALA HB2 H 11.104 0.581 -1.850 1.00 . A A . 46 ALA HB2 1 1
12 11781 1 1 46 ALA HB3 H 10.421 0.475 -0.212 1.00 . A A . 46 ALA HB3 1 1
12 11782 1 1 46 ALA N N 12.914 -0.514 -0.253 1.00 . A A . 46 ALA N 1 1
12 11783 1 1 46 ALA O O 12.656 0.712 2.113 1.00 . A A . 46 ALA O 1 1
12 11784 1 1 47 ASP C C 11.135 3.309 3.227 1.00 . A A . 47 ASP C 1 1
12 11785 1 1 47 ASP CA C 12.492 3.441 2.546 1.00 . A A . 47 ASP CA 1 1
12 11786 1 1 47 ASP CB C 12.823 4.919 2.350 1.00 . A A . 47 ASP CB 1 1
12 11787 1 1 47 ASP CG C 14.207 5.098 1.744 1.00 . A A . 47 ASP CG 1 1
12 11788 1 1 47 ASP H H 12.373 3.358 0.426 1.00 . A A . 47 ASP H 1 1
12 11789 1 1 47 ASP HA H 13.262 2.977 3.161 1.00 . A A . 47 ASP HA 1 1
12 11790 1 1 47 ASP HB2 H 12.080 5.372 1.694 1.00 . A A . 47 ASP HB2 1 1
12 11791 1 1 47 ASP HB3 H 12.793 5.420 3.318 1.00 . A A . 47 ASP HB3 1 1
12 11792 1 1 47 ASP N N 12.457 2.784 1.253 1.00 . A A . 47 ASP N 1 1
12 11793 1 1 47 ASP O O 10.108 3.264 2.552 1.00 . A A . 47 ASP O 1 1
12 11794 1 1 47 ASP OD1 O 14.269 5.263 0.506 1.00 . A A . 47 ASP OD1 1 1
12 11795 1 1 47 ASP OD2 O 15.181 5.098 2.528 1.00 . A A . 47 ASP OD2 1 1
12 11796 1 1 48 PRO C C 8.894 4.361 4.998 1.00 . A A . 48 PRO C 1 1
12 11797 1 1 48 PRO CA C 9.895 3.266 5.349 1.00 . A A . 48 PRO CA 1 1
12 11798 1 1 48 PRO CB C 10.348 3.406 6.803 1.00 . A A . 48 PRO CB 1 1
12 11799 1 1 48 PRO CD C 12.283 3.392 5.414 1.00 . A A . 48 PRO CD 1 1
12 11800 1 1 48 PRO CG C 11.790 2.911 6.776 1.00 . A A . 48 PRO CG 1 1
12 11801 1 1 48 PRO HA H 9.449 2.285 5.196 1.00 . A A . 48 PRO HA 1 1
12 11802 1 1 48 PRO HB2 H 10.336 4.458 7.088 1.00 . A A . 48 PRO HB2 1 1
12 11803 1 1 48 PRO HB3 H 9.729 2.813 7.477 1.00 . A A . 48 PRO HB3 1 1
12 11804 1 1 48 PRO HD2 H 12.650 4.415 5.493 1.00 . A A . 48 PRO HD2 1 1
12 11805 1 1 48 PRO HD3 H 13.064 2.730 5.041 1.00 . A A . 48 PRO HD3 1 1
12 11806 1 1 48 PRO HG2 H 12.379 3.327 7.592 1.00 . A A . 48 PRO HG2 1 1
12 11807 1 1 48 PRO HG3 H 11.799 1.821 6.801 1.00 . A A . 48 PRO HG3 1 1
12 11808 1 1 48 PRO N N 11.110 3.364 4.564 1.00 . A A . 48 PRO N 1 1
12 11809 1 1 48 PRO O O 7.705 4.087 4.843 1.00 . A A . 48 PRO O 1 1
12 11810 1 1 49 LYS C C 8.092 6.783 3.173 1.00 . A A . 49 LYS C 1 1
12 11811 1 1 49 LYS CA C 8.501 6.740 4.639 1.00 . A A . 49 LYS CA 1 1
12 11812 1 1 49 LYS CB C 9.238 8.032 4.987 1.00 . A A . 49 LYS CB 1 1
12 11813 1 1 49 LYS CD C 10.366 9.358 6.766 1.00 . A A . 49 LYS CD 1 1
12 11814 1 1 49 LYS CE C 10.788 9.388 8.233 1.00 . A A . 49 LYS CE 1 1
12 11815 1 1 49 LYS CG C 9.644 8.047 6.460 1.00 . A A . 49 LYS CG 1 1
12 11816 1 1 49 LYS H H 10.352 5.784 5.049 1.00 . A A . 49 LYS H 1 1
12 11817 1 1 49 LYS HA H 7.605 6.663 5.256 1.00 . A A . 49 LYS HA 1 1
12 11818 1 1 49 LYS HB2 H 10.130 8.116 4.367 1.00 . A A . 49 LYS HB2 1 1
12 11819 1 1 49 LYS HB3 H 8.585 8.882 4.786 1.00 . A A . 49 LYS HB3 1 1
12 11820 1 1 49 LYS HD2 H 11.249 9.438 6.133 1.00 . A A . 49 LYS HD2 1 1
12 11821 1 1 49 LYS HD3 H 9.699 10.196 6.563 1.00 . A A . 49 LYS HD3 1 1
12 11822 1 1 49 LYS HE2 H 9.899 9.344 8.863 1.00 . A A . 49 LYS HE2 1 1
12 11823 1 1 49 LYS HE3 H 11.416 8.522 8.443 1.00 . A A . 49 LYS HE3 1 1
12 11824 1 1 49 LYS HG2 H 8.756 7.964 7.084 1.00 . A A . 49 LYS HG2 1 1
12 11825 1 1 49 LYS HG3 H 10.312 7.210 6.664 1.00 . A A . 49 LYS HG3 1 1
12 11826 1 1 49 LYS HZ1 H 12.375 10.649 7.966 1.00 . A A . 49 LYS HZ1 1 1
12 11827 1 1 49 LYS HZ2 H 10.968 11.423 8.337 1.00 . A A . 49 LYS HZ2 1 1
12 11828 1 1 49 LYS HZ3 H 11.799 10.624 9.513 1.00 . A A . 49 LYS HZ3 1 1
12 11829 1 1 49 LYS N N 9.367 5.607 4.908 1.00 . A A . 49 LYS N 1 1
12 11830 1 1 49 LYS NZ N 11.541 10.615 8.536 1.00 . A A . 49 LYS NZ 1 1
12 11831 1 1 49 LYS O O 6.979 7.195 2.857 1.00 . A A . 49 LYS O 1 1
12 11832 1 1 50 ALA C C 7.522 5.497 0.496 1.00 . A A . 50 ALA C 1 1
12 11833 1 1 50 ALA CA C 8.705 6.384 0.856 1.00 . A A . 50 ALA CA 1 1
12 11834 1 1 50 ALA CB C 9.949 5.944 0.087 1.00 . A A . 50 ALA CB 1 1
12 11835 1 1 50 ALA H H 9.877 5.994 2.584 1.00 . A A . 50 ALA H 1 1
12 11836 1 1 50 ALA HA H 8.469 7.412 0.583 1.00 . A A . 50 ALA HA 1 1
12 11837 1 1 50 ALA HB1 H 10.781 6.603 0.333 1.00 . A A . 50 ALA HB1 1 1
12 11838 1 1 50 ALA HB2 H 10.202 4.919 0.356 1.00 . A A . 50 ALA HB2 1 1
12 11839 1 1 50 ALA HB3 H 9.751 5.999 -0.984 1.00 . A A . 50 ALA HB3 1 1
12 11840 1 1 50 ALA N N 8.974 6.329 2.280 1.00 . A A . 50 ALA N 1 1
12 11841 1 1 50 ALA O O 6.776 5.809 -0.430 1.00 . A A . 50 ALA O 1 1
12 11842 1 1 51 LEU C C 4.925 4.078 1.253 1.00 . A A . 51 LEU C 1 1
12 11843 1 1 51 LEU CA C 6.278 3.459 0.923 1.00 . A A . 51 LEU CA 1 1
12 11844 1 1 51 LEU CB C 6.476 2.182 1.739 1.00 . A A . 51 LEU CB 1 1
12 11845 1 1 51 LEU CD1 C 6.562 0.527 -0.117 1.00 . A A . 51 LEU CD1 1 1
12 11846 1 1 51 LEU CD2 C 5.528 -0.120 2.043 1.00 . A A . 51 LEU CD2 1 1
12 11847 1 1 51 LEU CG C 5.735 1.030 1.063 1.00 . A A . 51 LEU CG 1 1
12 11848 1 1 51 LEU H H 7.987 4.166 1.971 1.00 . A A . 51 LEU H 1 1
12 11849 1 1 51 LEU HA H 6.314 3.219 -0.139 1.00 . A A . 51 LEU HA 1 1
12 11850 1 1 51 LEU HB2 H 7.537 1.938 1.796 1.00 . A A . 51 LEU HB2 1 1
12 11851 1 1 51 LEU HB3 H 6.087 2.336 2.746 1.00 . A A . 51 LEU HB3 1 1
12 11852 1 1 51 LEU HD11 H 6.011 -0.250 -0.645 1.00 . A A . 51 LEU HD11 1 1
12 11853 1 1 51 LEU HD12 H 6.771 1.352 -0.797 1.00 . A A . 51 LEU HD12 1 1
12 11854 1 1 51 LEU HD13 H 7.505 0.118 0.247 1.00 . A A . 51 LEU HD13 1 1
12 11855 1 1 51 LEU HD21 H 5.062 0.256 2.952 1.00 . A A . 51 LEU HD21 1 1
12 11856 1 1 51 LEU HD22 H 4.888 -0.877 1.588 1.00 . A A . 51 LEU HD22 1 1
12 11857 1 1 51 LEU HD23 H 6.491 -0.564 2.289 1.00 . A A . 51 LEU HD23 1 1
12 11858 1 1 51 LEU HG H 4.763 1.381 0.715 1.00 . A A . 51 LEU HG 1 1
12 11859 1 1 51 LEU N N 7.348 4.390 1.221 1.00 . A A . 51 LEU N 1 1
12 11860 1 1 51 LEU O O 4.010 4.052 0.432 1.00 . A A . 51 LEU O 1 1
12 11861 1 1 52 VAL C C 3.228 6.482 2.197 1.00 . A A . 52 VAL C 1 1
12 11862 1 1 52 VAL CA C 3.547 5.188 2.939 1.00 . A A . 52 VAL CA 1 1
12 11863 1 1 52 VAL CB C 3.670 5.454 4.441 1.00 . A A . 52 VAL CB 1 1
12 11864 1 1 52 VAL CG1 C 2.376 6.051 4.987 1.00 . A A . 52 VAL CG1 1 1
12 11865 1 1 52 VAL CG2 C 3.960 4.147 5.176 1.00 . A A . 52 VAL CG2 1 1
12 11866 1 1 52 VAL H H 5.579 4.604 3.106 1.00 . A A . 52 VAL H 1 1
12 11867 1 1 52 VAL HA H 2.740 4.476 2.768 1.00 . A A . 52 VAL HA 1 1
12 11868 1 1 52 VAL HB H 4.489 6.152 4.617 1.00 . A A . 52 VAL HB 1 1
12 11869 1 1 52 VAL HG11 H 1.546 5.374 4.785 1.00 . A A . 52 VAL HG11 1 1
12 11870 1 1 52 VAL HG12 H 2.470 6.200 6.063 1.00 . A A . 52 VAL HG12 1 1
12 11871 1 1 52 VAL HG13 H 2.187 7.012 4.509 1.00 . A A . 52 VAL HG13 1 1
12 11872 1 1 52 VAL HG21 H 4.041 4.343 6.245 1.00 . A A . 52 VAL HG21 1 1
12 11873 1 1 52 VAL HG22 H 3.149 3.441 4.997 1.00 . A A . 52 VAL HG22 1 1
12 11874 1 1 52 VAL HG23 H 4.897 3.721 4.817 1.00 . A A . 52 VAL HG23 1 1
12 11875 1 1 52 VAL N N 4.794 4.611 2.470 1.00 . A A . 52 VAL N 1 1
12 11876 1 1 52 VAL O O 2.060 6.822 2.025 1.00 . A A . 52 VAL O 1 1
12 11877 1 1 53 GLN C C 3.553 8.227 -0.367 1.00 . A A . 53 GLN C 1 1
12 11878 1 1 53 GLN CA C 4.076 8.454 1.047 1.00 . A A . 53 GLN CA 1 1
12 11879 1 1 53 GLN CB C 5.417 9.186 1.012 1.00 . A A . 53 GLN CB 1 1
12 11880 1 1 53 GLN CD C 6.594 11.313 0.403 1.00 . A A . 53 GLN CD 1 1
12 11881 1 1 53 GLN CG C 5.271 10.560 0.363 1.00 . A A . 53 GLN CG 1 1
12 11882 1 1 53 GLN H H 5.206 6.873 1.897 1.00 . A A . 53 GLN H 1 1
12 11883 1 1 53 GLN HA H 3.356 9.056 1.601 1.00 . A A . 53 GLN HA 1 1
12 11884 1 1 53 GLN HB2 H 5.777 9.314 2.033 1.00 . A A . 53 GLN HB2 1 1
12 11885 1 1 53 GLN HB3 H 6.139 8.595 0.450 1.00 . A A . 53 GLN HB3 1 1
12 11886 1 1 53 GLN HE21 H 8.388 11.468 -0.542 1.00 . A A . 53 GLN HE21 1 1
12 11887 1 1 53 GLN HE22 H 7.273 10.312 -1.237 1.00 . A A . 53 GLN HE22 1 1
12 11888 1 1 53 GLN HG2 H 4.956 10.442 -0.673 1.00 . A A . 53 GLN HG2 1 1
12 11889 1 1 53 GLN HG3 H 4.519 11.134 0.903 1.00 . A A . 53 GLN HG3 1 1
12 11890 1 1 53 GLN N N 4.261 7.188 1.730 1.00 . A A . 53 GLN N 1 1
12 11891 1 1 53 GLN NE2 N 7.489 11.007 -0.537 1.00 . A A . 53 GLN NE2 1 1
12 11892 1 1 53 GLN O O 2.796 9.045 -0.886 1.00 . A A . 53 GLN O 1 1
12 11893 1 1 53 GLN OE1 O 6.818 12.130 1.293 1.00 . A A . 53 GLN OE1 1 1
12 11894 1 1 54 ALA C C 2.050 6.717 -2.495 1.00 . A A . 54 ALA C 1 1
12 11895 1 1 54 ALA CA C 3.563 6.798 -2.346 1.00 . A A . 54 ALA CA 1 1
12 11896 1 1 54 ALA CB C 4.207 5.475 -2.751 1.00 . A A . 54 ALA CB 1 1
12 11897 1 1 54 ALA H H 4.568 6.470 -0.509 1.00 . A A . 54 ALA H 1 1
12 11898 1 1 54 ALA HA H 3.936 7.584 -3.002 1.00 . A A . 54 ALA HA 1 1
12 11899 1 1 54 ALA HB1 H 3.938 5.238 -3.780 1.00 . A A . 54 ALA HB1 1 1
12 11900 1 1 54 ALA HB2 H 5.290 5.563 -2.669 1.00 . A A . 54 ALA HB2 1 1
12 11901 1 1 54 ALA HB3 H 3.856 4.680 -2.093 1.00 . A A . 54 ALA HB3 1 1
12 11902 1 1 54 ALA N N 3.945 7.110 -0.982 1.00 . A A . 54 ALA N 1 1
12 11903 1 1 54 ALA O O 1.478 7.371 -3.364 1.00 . A A . 54 ALA O 1 1
12 11904 1 1 55 VAL C C -0.785 6.902 -1.258 1.00 . A A . 55 VAL C 1 1
12 11905 1 1 55 VAL CA C -0.033 5.686 -1.783 1.00 . A A . 55 VAL CA 1 1
12 11906 1 1 55 VAL CB C -0.435 4.441 -0.992 1.00 . A A . 55 VAL CB 1 1
12 11907 1 1 55 VAL CG1 C 0.201 3.207 -1.625 1.00 . A A . 55 VAL CG1 1 1
12 11908 1 1 55 VAL CG2 C 0.024 4.546 0.461 1.00 . A A . 55 VAL CG2 1 1
12 11909 1 1 55 VAL H H 1.909 5.354 -0.985 1.00 . A A . 55 VAL H 1 1
12 11910 1 1 55 VAL HA H -0.300 5.544 -2.832 1.00 . A A . 55 VAL HA 1 1
12 11911 1 1 55 VAL HB H -1.520 4.333 -1.020 1.00 . A A . 55 VAL HB 1 1
12 11912 1 1 55 VAL HG11 H -0.103 2.319 -1.071 1.00 . A A . 55 VAL HG11 1 1
12 11913 1 1 55 VAL HG12 H -0.129 3.120 -2.659 1.00 . A A . 55 VAL HG12 1 1
12 11914 1 1 55 VAL HG13 H 1.287 3.298 -1.596 1.00 . A A . 55 VAL HG13 1 1
12 11915 1 1 55 VAL HG21 H -0.261 3.640 0.994 1.00 . A A . 55 VAL HG21 1 1
12 11916 1 1 55 VAL HG22 H 1.107 4.659 0.501 1.00 . A A . 55 VAL HG22 1 1
12 11917 1 1 55 VAL HG23 H -0.450 5.406 0.935 1.00 . A A . 55 VAL HG23 1 1
12 11918 1 1 55 VAL N N 1.402 5.878 -1.683 1.00 . A A . 55 VAL N 1 1
12 11919 1 1 55 VAL O O -1.915 7.151 -1.673 1.00 . A A . 55 VAL O 1 1
12 11920 1 1 56 GLU C C -0.895 9.932 -0.935 1.00 . A A . 56 GLU C 1 1
12 11921 1 1 56 GLU CA C -0.817 8.864 0.148 1.00 . A A . 56 GLU CA 1 1
12 11922 1 1 56 GLU CB C -0.058 9.355 1.379 1.00 . A A . 56 GLU CB 1 1
12 11923 1 1 56 GLU CD C -0.083 10.979 3.297 1.00 . A A . 56 GLU CD 1 1
12 11924 1 1 56 GLU CG C -0.774 10.548 2.009 1.00 . A A . 56 GLU CG 1 1
12 11925 1 1 56 GLU H H 0.775 7.466 -0.060 1.00 . A A . 56 GLU H 1 1
12 11926 1 1 56 GLU HA H -1.830 8.591 0.446 1.00 . A A . 56 GLU HA 1 1
12 11927 1 1 56 GLU HB2 H -0.003 8.546 2.107 1.00 . A A . 56 GLU HB2 1 1
12 11928 1 1 56 GLU HB3 H 0.952 9.648 1.093 1.00 . A A . 56 GLU HB3 1 1
12 11929 1 1 56 GLU HG2 H -0.775 11.381 1.307 1.00 . A A . 56 GLU HG2 1 1
12 11930 1 1 56 GLU HG3 H -1.804 10.269 2.234 1.00 . A A . 56 GLU HG3 1 1
12 11931 1 1 56 GLU N N -0.155 7.690 -0.384 1.00 . A A . 56 GLU N 1 1
12 11932 1 1 56 GLU O O -1.786 10.779 -0.910 1.00 . A A . 56 GLU O 1 1
12 11933 1 1 56 GLU OE1 O 0.084 12.206 3.466 1.00 . A A . 56 GLU OE1 1 1
12 11934 1 1 56 GLU OE2 O 0.122 10.096 4.159 1.00 . A A . 56 GLU OE2 1 1
12 11935 1 1 57 GLU C C -1.260 10.449 -3.931 1.00 . A A . 57 GLU C 1 1
12 11936 1 1 57 GLU CA C -0.045 10.759 -3.061 1.00 . A A . 57 GLU CA 1 1
12 11937 1 1 57 GLU CB C 1.248 10.619 -3.861 1.00 . A A . 57 GLU CB 1 1
12 11938 1 1 57 GLU CD C 2.638 11.589 -5.709 1.00 . A A . 57 GLU CD 1 1
12 11939 1 1 57 GLU CG C 1.304 11.659 -4.979 1.00 . A A . 57 GLU CG 1 1
12 11940 1 1 57 GLU H H 0.700 9.130 -1.921 1.00 . A A . 57 GLU H 1 1
12 11941 1 1 57 GLU HA H -0.123 11.780 -2.688 1.00 . A A . 57 GLU HA 1 1
12 11942 1 1 57 GLU HB2 H 2.097 10.770 -3.195 1.00 . A A . 57 GLU HB2 1 1
12 11943 1 1 57 GLU HB3 H 1.304 9.621 -4.292 1.00 . A A . 57 GLU HB3 1 1
12 11944 1 1 57 GLU HG2 H 0.496 11.476 -5.687 1.00 . A A . 57 GLU HG2 1 1
12 11945 1 1 57 GLU HG3 H 1.184 12.654 -4.550 1.00 . A A . 57 GLU HG3 1 1
12 11946 1 1 57 GLU N N -0.012 9.847 -1.935 1.00 . A A . 57 GLU N 1 1
12 11947 1 1 57 GLU O O -1.775 11.331 -4.615 1.00 . A A . 57 GLU O 1 1
12 11948 1 1 57 GLU OE1 O 2.697 10.864 -6.726 1.00 . A A . 57 GLU OE1 1 1
12 11949 1 1 57 GLU OE2 O 3.586 12.240 -5.219 1.00 . A A . 57 GLU OE2 1 1
12 11950 1 1 58 GLU C C -4.173 9.273 -3.897 1.00 . A A . 58 GLU C 1 1
12 11951 1 1 58 GLU CA C -2.920 8.811 -4.630 1.00 . A A . 58 GLU CA 1 1
12 11952 1 1 58 GLU CB C -2.944 7.294 -4.808 1.00 . A A . 58 GLU CB 1 1
12 11953 1 1 58 GLU CD C -1.833 7.437 -7.065 1.00 . A A . 58 GLU CD 1 1
12 11954 1 1 58 GLU CG C -1.762 6.842 -5.663 1.00 . A A . 58 GLU CG 1 1
12 11955 1 1 58 GLU H H -1.295 8.512 -3.294 1.00 . A A . 58 GLU H 1 1
12 11956 1 1 58 GLU HA H -2.893 9.285 -5.611 1.00 . A A . 58 GLU HA 1 1
12 11957 1 1 58 GLU HB2 H -2.894 6.811 -3.833 1.00 . A A . 58 GLU HB2 1 1
12 11958 1 1 58 GLU HB3 H -3.873 7.004 -5.301 1.00 . A A . 58 GLU HB3 1 1
12 11959 1 1 58 GLU HG2 H -0.832 7.152 -5.186 1.00 . A A . 58 GLU HG2 1 1
12 11960 1 1 58 GLU HG3 H -1.774 5.756 -5.739 1.00 . A A . 58 GLU HG3 1 1
12 11961 1 1 58 GLU N N -1.744 9.205 -3.876 1.00 . A A . 58 GLU N 1 1
12 11962 1 1 58 GLU O O -5.264 9.242 -4.462 1.00 . A A . 58 GLU O 1 1
12 11963 1 1 58 GLU OE1 O -0.943 8.253 -7.387 1.00 . A A . 58 GLU OE1 1 1
12 11964 1 1 58 GLU OE2 O -2.734 7.012 -7.821 1.00 . A A . 58 GLU OE2 1 1
12 11965 1 1 59 GLY C C -5.600 9.288 -0.836 1.00 . A A . 59 GLY C 1 1
12 11966 1 1 59 GLY CA C -5.122 10.275 -1.893 1.00 . A A . 59 GLY CA 1 1
12 11967 1 1 59 GLY H H -3.089 9.747 -2.240 1.00 . A A . 59 GLY H 1 1
12 11968 1 1 59 GLY HA2 H -4.810 11.197 -1.402 1.00 . A A . 59 GLY HA2 1 1
12 11969 1 1 59 GLY HA3 H -5.947 10.498 -2.568 1.00 . A A . 59 GLY HA3 1 1
12 11970 1 1 59 GLY N N -4.009 9.749 -2.660 1.00 . A A . 59 GLY N 1 1
12 11971 1 1 59 GLY O O -6.665 9.489 -0.255 1.00 . A A . 59 GLY O 1 1
12 11972 1 1 60 TYR C C -4.127 6.908 1.353 1.00 . A A . 60 TYR C 1 1
12 11973 1 1 60 TYR CA C -5.246 7.202 0.363 1.00 . A A . 60 TYR CA 1 1
12 11974 1 1 60 TYR CB C -5.649 5.942 -0.399 1.00 . A A . 60 TYR CB 1 1
12 11975 1 1 60 TYR CD1 C -6.405 6.412 -2.758 1.00 . A A . 60 TYR CD1 1 1
12 11976 1 1 60 TYR CD2 C -8.077 6.244 -1.004 1.00 . A A . 60 TYR CD2 1 1
12 11977 1 1 60 TYR CE1 C -7.408 6.687 -3.695 1.00 . A A . 60 TYR CE1 1 1
12 11978 1 1 60 TYR CE2 C -9.087 6.520 -1.935 1.00 . A A . 60 TYR CE2 1 1
12 11979 1 1 60 TYR CG C -6.739 6.195 -1.414 1.00 . A A . 60 TYR CG 1 1
12 11980 1 1 60 TYR CZ C -8.754 6.749 -3.285 1.00 . A A . 60 TYR CZ 1 1
12 11981 1 1 60 TYR H H -3.968 8.085 -1.086 1.00 . A A . 60 TYR H 1 1
12 11982 1 1 60 TYR HA H -6.113 7.564 0.915 1.00 . A A . 60 TYR HA 1 1
12 11983 1 1 60 TYR HB2 H -4.774 5.548 -0.915 1.00 . A A . 60 TYR HB2 1 1
12 11984 1 1 60 TYR HB3 H -5.996 5.194 0.314 1.00 . A A . 60 TYR HB3 1 1
12 11985 1 1 60 TYR HD1 H -5.371 6.380 -3.068 1.00 . A A . 60 TYR HD1 1 1
12 11986 1 1 60 TYR HD2 H -8.329 6.079 0.033 1.00 . A A . 60 TYR HD2 1 1
12 11987 1 1 60 TYR HE1 H -7.148 6.863 -4.728 1.00 . A A . 60 TYR HE1 1 1
12 11988 1 1 60 TYR HE2 H -10.117 6.564 -1.615 1.00 . A A . 60 TYR HE2 1 1
12 11989 1 1 60 TYR HH H -10.600 7.115 -3.785 1.00 . A A . 60 TYR HH 1 1
12 11990 1 1 60 TYR N N -4.836 8.220 -0.587 1.00 . A A . 60 TYR N 1 1
12 11991 1 1 60 TYR O O -3.066 6.420 0.970 1.00 . A A . 60 TYR O 1 1
12 11992 1 1 60 TYR OH O -9.732 7.039 -4.190 1.00 . A A . 60 TYR OH 1 1
12 11993 1 1 61 LYS C C -3.155 5.474 3.808 1.00 . A A . 61 LYS C 1 1
12 11994 1 1 61 LYS CA C -3.389 6.973 3.677 1.00 . A A . 61 LYS CA 1 1
12 11995 1 1 61 LYS CB C -3.908 7.532 5.001 1.00 . A A . 61 LYS CB 1 1
12 11996 1 1 61 LYS CD C -4.762 9.531 6.207 1.00 . A A . 61 LYS CD 1 1
12 11997 1 1 61 LYS CE C -5.030 11.030 6.114 1.00 . A A . 61 LYS CE 1 1
12 11998 1 1 61 LYS CG C -4.106 9.044 4.916 1.00 . A A . 61 LYS CG 1 1
12 11999 1 1 61 LYS H H -5.251 7.626 2.892 1.00 . A A . 61 LYS H 1 1
12 12000 1 1 61 LYS HA H -2.451 7.463 3.418 1.00 . A A . 61 LYS HA 1 1
12 12001 1 1 61 LYS HB2 H -4.861 7.059 5.237 1.00 . A A . 61 LYS HB2 1 1
12 12002 1 1 61 LYS HB3 H -3.194 7.309 5.793 1.00 . A A . 61 LYS HB3 1 1
12 12003 1 1 61 LYS HD2 H -5.705 9.005 6.351 1.00 . A A . 61 LYS HD2 1 1
12 12004 1 1 61 LYS HD3 H -4.101 9.329 7.050 1.00 . A A . 61 LYS HD3 1 1
12 12005 1 1 61 LYS HE2 H -4.091 11.569 5.986 1.00 . A A . 61 LYS HE2 1 1
12 12006 1 1 61 LYS HE3 H -5.664 11.212 5.245 1.00 . A A . 61 LYS HE3 1 1
12 12007 1 1 61 LYS HG2 H -3.142 9.534 4.782 1.00 . A A . 61 LYS HG2 1 1
12 12008 1 1 61 LYS HG3 H -4.753 9.281 4.072 1.00 . A A . 61 LYS HG3 1 1
12 12009 1 1 61 LYS HZ1 H -5.062 11.638 8.069 1.00 . A A . 61 LYS HZ1 1 1
12 12010 1 1 61 LYS HZ2 H -6.139 12.421 7.115 1.00 . A A . 61 LYS HZ2 1 1
12 12011 1 1 61 LYS HZ3 H -6.454 10.875 7.583 1.00 . A A . 61 LYS HZ3 1 1
12 12012 1 1 61 LYS N N -4.363 7.224 2.630 1.00 . A A . 61 LYS N 1 1
12 12013 1 1 61 LYS NZ N -5.725 11.521 7.315 1.00 . A A . 61 LYS NZ 1 1
12 12014 1 1 61 LYS O O -3.922 4.674 3.274 1.00 . A A . 61 LYS O 1 1
12 12015 1 1 62 ALA C C -1.146 3.504 6.142 1.00 . A A . 62 ALA C 1 1
12 12016 1 1 62 ALA CA C -1.834 3.688 4.794 1.00 . A A . 62 ALA CA 1 1
12 12017 1 1 62 ALA CB C -0.957 3.178 3.657 1.00 . A A . 62 ALA CB 1 1
12 12018 1 1 62 ALA H H -1.532 5.780 5.003 1.00 . A A . 62 ALA H 1 1
12 12019 1 1 62 ALA HA H -2.767 3.126 4.795 1.00 . A A . 62 ALA HA 1 1
12 12020 1 1 62 ALA HB1 H -1.475 3.327 2.710 1.00 . A A . 62 ALA HB1 1 1
12 12021 1 1 62 ALA HB2 H -0.013 3.722 3.646 1.00 . A A . 62 ALA HB2 1 1
12 12022 1 1 62 ALA HB3 H -0.769 2.116 3.800 1.00 . A A . 62 ALA HB3 1 1
12 12023 1 1 62 ALA N N -2.134 5.089 4.578 1.00 . A A . 62 ALA N 1 1
12 12024 1 1 62 ALA O O 0.072 3.643 6.247 1.00 . A A . 62 ALA O 1 1
12 12025 1 1 63 GLU C C -0.602 1.774 8.647 1.00 . A A . 63 GLU C 1 1
12 12026 1 1 63 GLU CA C -1.435 3.046 8.529 1.00 . A A . 63 GLU CA 1 1
12 12027 1 1 63 GLU CB C -2.616 2.990 9.497 1.00 . A A . 63 GLU CB 1 1
12 12028 1 1 63 GLU CD C -3.279 2.891 11.915 1.00 . A A . 63 GLU CD 1 1
12 12029 1 1 63 GLU CG C -2.114 2.995 10.939 1.00 . A A . 63 GLU CG 1 1
12 12030 1 1 63 GLU H H -2.931 3.123 7.033 1.00 . A A . 63 GLU H 1 1
12 12031 1 1 63 GLU HA H -0.814 3.904 8.786 1.00 . A A . 63 GLU HA 1 1
12 12032 1 1 63 GLU HB2 H -3.249 3.863 9.340 1.00 . A A . 63 GLU HB2 1 1
12 12033 1 1 63 GLU HB3 H -3.198 2.087 9.313 1.00 . A A . 63 GLU HB3 1 1
12 12034 1 1 63 GLU HG2 H -1.444 2.149 11.091 1.00 . A A . 63 GLU HG2 1 1
12 12035 1 1 63 GLU HG3 H -1.568 3.920 11.127 1.00 . A A . 63 GLU HG3 1 1
12 12036 1 1 63 GLU N N -1.937 3.225 7.179 1.00 . A A . 63 GLU N 1 1
12 12037 1 1 63 GLU O O -1.155 0.677 8.684 1.00 . A A . 63 GLU O 1 1
12 12038 1 1 63 GLU OE1 O -3.394 1.825 12.557 1.00 . A A . 63 GLU OE1 1 1
12 12039 1 1 63 GLU OE2 O -4.103 3.832 11.914 1.00 . A A . 63 GLU OE2 1 1
12 12040 1 1 64 VAL C C 1.222 0.117 10.257 1.00 . A A . 64 VAL C 1 1
12 12041 1 1 64 VAL CA C 1.604 0.783 8.938 1.00 . A A . 64 VAL CA 1 1
12 12042 1 1 64 VAL CB C 3.066 1.241 8.942 1.00 . A A . 64 VAL CB 1 1
12 12043 1 1 64 VAL CG1 C 3.413 1.792 7.562 1.00 . A A . 64 VAL CG1 1 1
12 12044 1 1 64 VAL CG2 C 3.319 2.335 9.977 1.00 . A A . 64 VAL CG2 1 1
12 12045 1 1 64 VAL H H 1.148 2.828 8.666 1.00 . A A . 64 VAL H 1 1
12 12046 1 1 64 VAL HA H 1.467 0.065 8.130 1.00 . A A . 64 VAL HA 1 1
12 12047 1 1 64 VAL HB H 3.714 0.390 9.152 1.00 . A A . 64 VAL HB 1 1
12 12048 1 1 64 VAL HG11 H 3.274 1.013 6.814 1.00 . A A . 64 VAL HG11 1 1
12 12049 1 1 64 VAL HG12 H 2.764 2.637 7.330 1.00 . A A . 64 VAL HG12 1 1
12 12050 1 1 64 VAL HG13 H 4.452 2.121 7.552 1.00 . A A . 64 VAL HG13 1 1
12 12051 1 1 64 VAL HG21 H 4.271 2.821 9.761 1.00 . A A . 64 VAL HG21 1 1
12 12052 1 1 64 VAL HG22 H 2.529 3.083 9.923 1.00 . A A . 64 VAL HG22 1 1
12 12053 1 1 64 VAL HG23 H 3.344 1.903 10.977 1.00 . A A . 64 VAL HG23 1 1
12 12054 1 1 64 VAL N N 0.725 1.914 8.712 1.00 . A A . 64 VAL N 1 1
12 12055 1 1 64 VAL O O 1.366 0.714 11.322 1.00 . A A . 64 VAL O 1 1
12 12056 1 1 65 LEU C C 1.551 -2.448 12.023 1.00 . A A . 65 LEU C 1 1
12 12057 1 1 65 LEU CA C 0.311 -1.851 11.370 1.00 . A A . 65 LEU CA 1 1
12 12058 1 1 65 LEU CB C -0.676 -2.951 10.978 1.00 . A A . 65 LEU CB 1 1
12 12059 1 1 65 LEU CD1 C -2.858 -3.504 9.911 1.00 . A A . 65 LEU CD1 1 1
12 12060 1 1 65 LEU CD2 C -2.680 -1.510 11.376 1.00 . A A . 65 LEU CD2 1 1
12 12061 1 1 65 LEU CG C -1.940 -2.364 10.348 1.00 . A A . 65 LEU CG 1 1
12 12062 1 1 65 LEU H H 0.607 -1.563 9.289 1.00 . A A . 65 LEU H 1 1
12 12063 1 1 65 LEU HA H -0.167 -1.169 12.074 1.00 . A A . 65 LEU HA 1 1
12 12064 1 1 65 LEU HB2 H -0.199 -3.616 10.259 1.00 . A A . 65 LEU HB2 1 1
12 12065 1 1 65 LEU HB3 H -0.949 -3.523 11.866 1.00 . A A . 65 LEU HB3 1 1
12 12066 1 1 65 LEU HD11 H -3.897 -3.182 9.974 1.00 . A A . 65 LEU HD11 1 1
12 12067 1 1 65 LEU HD12 H -2.611 -3.812 8.895 1.00 . A A . 65 LEU HD12 1 1
12 12068 1 1 65 LEU HD13 H -2.728 -4.348 10.589 1.00 . A A . 65 LEU HD13 1 1
12 12069 1 1 65 LEU HD21 H -2.054 -0.672 11.682 1.00 . A A . 65 LEU HD21 1 1
12 12070 1 1 65 LEU HD22 H -3.597 -1.123 10.933 1.00 . A A . 65 LEU HD22 1 1
12 12071 1 1 65 LEU HD23 H -2.928 -2.119 12.245 1.00 . A A . 65 LEU HD23 1 1
12 12072 1 1 65 LEU HG H -1.684 -1.751 9.484 1.00 . A A . 65 LEU HG 1 1
12 12073 1 1 65 LEU N N 0.717 -1.116 10.188 1.00 . A A . 65 LEU N 1 1
12 12074 1 1 65 LEU O O 1.834 -3.634 11.860 1.00 . A A . 65 LEU O 1 1
12 12075 1 1 66 ALA C C 3.608 -1.431 14.759 1.00 . A A . 66 ALA C 1 1
12 12076 1 1 66 ALA CA C 3.563 -2.001 13.346 1.00 . A A . 66 ALA CA 1 1
12 12077 1 1 66 ALA CB C 4.730 -1.479 12.508 1.00 . A A . 66 ALA CB 1 1
12 12078 1 1 66 ALA H H 2.036 -0.637 12.809 1.00 . A A . 66 ALA H 1 1
12 12079 1 1 66 ALA HA H 3.618 -3.088 13.406 1.00 . A A . 66 ALA HA 1 1
12 12080 1 1 66 ALA HB1 H 4.499 -0.478 12.144 1.00 . A A . 66 ALA HB1 1 1
12 12081 1 1 66 ALA HB2 H 5.646 -1.468 13.099 1.00 . A A . 66 ALA HB2 1 1
12 12082 1 1 66 ALA HB3 H 4.867 -2.130 11.646 1.00 . A A . 66 ALA HB3 1 1
12 12083 1 1 66 ALA N N 2.320 -1.603 12.714 1.00 . A A . 66 ALA N 1 1
12 12084 1 1 66 ALA O O 2.513 -1.249 15.333 1.00 . A A . 66 ALA O 1 1
13 12085 1 1 1 MET C C 6.907 -3.736 8.566 1.00 . A A . 1 MET C 1 1
13 12086 1 1 1 MET CA C 8.099 -4.648 8.838 1.00 . A A . 1 MET CA 1 1
13 12087 1 1 1 MET CB C 8.098 -5.897 7.954 1.00 . A A . 1 MET CB 1 1
13 12088 1 1 1 MET CE C 9.426 -6.237 4.004 1.00 . A A . 1 MET CE 1 1
13 12089 1 1 1 MET CG C 8.571 -5.577 6.536 1.00 . A A . 1 MET CG 1 1
13 12090 1 1 1 MET H1 H 8.145 -4.272 10.903 1.00 . A A . 1 MET H1 1 1
13 12091 1 1 1 MET HA H 9.014 -4.090 8.641 1.00 . A A . 1 MET HA 1 1
13 12092 1 1 1 MET HB2 H 8.787 -6.623 8.384 1.00 . A A . 1 MET HB2 1 1
13 12093 1 1 1 MET HB3 H 7.099 -6.332 7.925 1.00 . A A . 1 MET HB3 1 1
13 12094 1 1 1 MET HE1 H 8.664 -5.550 3.636 1.00 . A A . 1 MET HE1 1 1
13 12095 1 1 1 MET HE2 H 10.339 -5.683 4.223 1.00 . A A . 1 MET HE2 1 1
13 12096 1 1 1 MET HE3 H 9.633 -6.991 3.245 1.00 . A A . 1 MET HE3 1 1
13 12097 1 1 1 MET HG2 H 7.836 -4.944 6.044 1.00 . A A . 1 MET HG2 1 1
13 12098 1 1 1 MET HG3 H 9.513 -5.031 6.601 1.00 . A A . 1 MET HG3 1 1
13 12099 1 1 1 MET N N 8.104 -5.035 10.257 1.00 . A A . 1 MET N 1 1
13 12100 1 1 1 MET O O 6.254 -3.284 9.505 1.00 . A A . 1 MET O 1 1
13 12101 1 1 1 MET SD S 8.833 -7.045 5.512 1.00 . A A . 1 MET SD 1 1
13 12102 1 1 2 LEU C C 4.293 -3.400 6.763 1.00 . A A . 2 LEU C 1 1
13 12103 1 1 2 LEU CA C 5.536 -2.544 6.957 1.00 . A A . 2 LEU CA 1 1
13 12104 1 1 2 LEU CB C 5.863 -1.770 5.681 1.00 . A A . 2 LEU CB 1 1
13 12105 1 1 2 LEU CD1 C 7.477 -0.234 4.558 1.00 . A A . 2 LEU CD1 1 1
13 12106 1 1 2 LEU CD2 C 6.926 0.124 6.951 1.00 . A A . 2 LEU CD2 1 1
13 12107 1 1 2 LEU CG C 7.130 -0.933 5.868 1.00 . A A . 2 LEU CG 1 1
13 12108 1 1 2 LEU H H 7.205 -3.785 6.546 1.00 . A A . 2 LEU H 1 1
13 12109 1 1 2 LEU HA H 5.350 -1.842 7.772 1.00 . A A . 2 LEU HA 1 1
13 12110 1 1 2 LEU HB2 H 6.019 -2.477 4.866 1.00 . A A . 2 LEU HB2 1 1
13 12111 1 1 2 LEU HB3 H 5.030 -1.114 5.431 1.00 . A A . 2 LEU HB3 1 1
13 12112 1 1 2 LEU HD11 H 6.667 0.438 4.279 1.00 . A A . 2 LEU HD11 1 1
13 12113 1 1 2 LEU HD12 H 8.395 0.341 4.684 1.00 . A A . 2 LEU HD12 1 1
13 12114 1 1 2 LEU HD13 H 7.623 -0.979 3.776 1.00 . A A . 2 LEU HD13 1 1
13 12115 1 1 2 LEU HD21 H 6.739 -0.361 7.909 1.00 . A A . 2 LEU HD21 1 1
13 12116 1 1 2 LEU HD22 H 7.823 0.738 7.031 1.00 . A A . 2 LEU HD22 1 1
13 12117 1 1 2 LEU HD23 H 6.079 0.757 6.688 1.00 . A A . 2 LEU HD23 1 1
13 12118 1 1 2 LEU HG H 7.955 -1.587 6.151 1.00 . A A . 2 LEU HG 1 1
13 12119 1 1 2 LEU N N 6.650 -3.405 7.299 1.00 . A A . 2 LEU N 1 1
13 12120 1 1 2 LEU O O 4.385 -4.576 6.418 1.00 . A A . 2 LEU O 1 1
13 12121 1 1 3 LYS C C 0.790 -2.412 6.769 1.00 . A A . 3 LYS C 1 1
13 12122 1 1 3 LYS CA C 1.851 -3.482 6.994 1.00 . A A . 3 LYS CA 1 1
13 12123 1 1 3 LYS CB C 1.668 -4.240 8.310 1.00 . A A . 3 LYS CB 1 1
13 12124 1 1 3 LYS CD C 0.636 -6.191 9.438 1.00 . A A . 3 LYS CD 1 1
13 12125 1 1 3 LYS CE C -0.396 -7.309 9.322 1.00 . A A . 3 LYS CE 1 1
13 12126 1 1 3 LYS CG C 0.547 -5.272 8.220 1.00 . A A . 3 LYS CG 1 1
13 12127 1 1 3 LYS H H 3.131 -1.835 7.317 1.00 . A A . 3 LYS H 1 1
13 12128 1 1 3 LYS HA H 1.855 -4.184 6.160 1.00 . A A . 3 LYS HA 1 1
13 12129 1 1 3 LYS HB2 H 2.596 -4.768 8.529 1.00 . A A . 3 LYS HB2 1 1
13 12130 1 1 3 LYS HB3 H 1.466 -3.540 9.120 1.00 . A A . 3 LYS HB3 1 1
13 12131 1 1 3 LYS HD2 H 1.633 -6.631 9.482 1.00 . A A . 3 LYS HD2 1 1
13 12132 1 1 3 LYS HD3 H 0.456 -5.617 10.347 1.00 . A A . 3 LYS HD3 1 1
13 12133 1 1 3 LYS HE2 H -1.396 -6.876 9.334 1.00 . A A . 3 LYS HE2 1 1
13 12134 1 1 3 LYS HE3 H -0.249 -7.832 8.377 1.00 . A A . 3 LYS HE3 1 1
13 12135 1 1 3 LYS HG2 H -0.421 -4.773 8.194 1.00 . A A . 3 LYS HG2 1 1
13 12136 1 1 3 LYS HG3 H 0.675 -5.868 7.317 1.00 . A A . 3 LYS HG3 1 1
13 12137 1 1 3 LYS HZ1 H 0.658 -8.679 10.416 1.00 . A A . 3 LYS HZ1 1 1
13 12138 1 1 3 LYS HZ2 H -0.415 -7.803 11.311 1.00 . A A . 3 LYS HZ2 1 1
13 12139 1 1 3 LYS HZ3 H -0.954 -9.004 10.316 1.00 . A A . 3 LYS HZ3 1 1
13 12140 1 1 3 LYS N N 3.131 -2.804 7.035 1.00 . A A . 3 LYS N 1 1
13 12141 1 1 3 LYS NZ N -0.267 -8.272 10.428 1.00 . A A . 3 LYS NZ 1 1
13 12142 1 1 3 LYS O O 0.206 -1.902 7.722 1.00 . A A . 3 LYS O 1 1
13 12143 1 1 4 LEU C C -1.544 -0.927 5.164 1.00 . A A . 4 LEU C 1 1
13 12144 1 1 4 LEU CA C -0.031 -0.732 5.176 1.00 . A A . 4 LEU CA 1 1
13 12145 1 1 4 LEU CB C 0.435 -0.297 3.785 1.00 . A A . 4 LEU CB 1 1
13 12146 1 1 4 LEU CD1 C 2.754 0.180 4.646 1.00 . A A . 4 LEU CD1 1 1
13 12147 1 1 4 LEU CD2 C 2.008 1.121 2.469 1.00 . A A . 4 LEU CD2 1 1
13 12148 1 1 4 LEU CG C 1.558 0.738 3.877 1.00 . A A . 4 LEU CG 1 1
13 12149 1 1 4 LEU H H 1.207 -2.401 4.783 1.00 . A A . 4 LEU H 1 1
13 12150 1 1 4 LEU HA H 0.209 0.054 5.894 1.00 . A A . 4 LEU HA 1 1
13 12151 1 1 4 LEU HB2 H 0.780 -1.166 3.227 1.00 . A A . 4 LEU HB2 1 1
13 12152 1 1 4 LEU HB3 H -0.404 0.144 3.249 1.00 . A A . 4 LEU HB3 1 1
13 12153 1 1 4 LEU HD11 H 3.548 0.927 4.671 1.00 . A A . 4 LEU HD11 1 1
13 12154 1 1 4 LEU HD12 H 2.455 -0.058 5.667 1.00 . A A . 4 LEU HD12 1 1
13 12155 1 1 4 LEU HD13 H 3.118 -0.719 4.152 1.00 . A A . 4 LEU HD13 1 1
13 12156 1 1 4 LEU HD21 H 1.162 1.528 1.915 1.00 . A A . 4 LEU HD21 1 1
13 12157 1 1 4 LEU HD22 H 2.795 1.872 2.530 1.00 . A A . 4 LEU HD22 1 1
13 12158 1 1 4 LEU HD23 H 2.387 0.238 1.955 1.00 . A A . 4 LEU HD23 1 1
13 12159 1 1 4 LEU HG H 1.189 1.625 4.388 1.00 . A A . 4 LEU HG 1 1
13 12160 1 1 4 LEU N N 0.695 -1.941 5.524 1.00 . A A . 4 LEU N 1 1
13 12161 1 1 4 LEU O O -2.087 -1.564 4.264 1.00 . A A . 4 LEU O 1 1
13 12162 1 1 5 LYS C C -4.188 0.830 5.329 1.00 . A A . 5 LYS C 1 1
13 12163 1 1 5 LYS CA C -3.673 -0.290 6.224 1.00 . A A . 5 LYS CA 1 1
13 12164 1 1 5 LYS CB C -4.113 0.004 7.657 1.00 . A A . 5 LYS CB 1 1
13 12165 1 1 5 LYS CD C -6.088 0.891 8.914 1.00 . A A . 5 LYS CD 1 1
13 12166 1 1 5 LYS CE C -7.589 1.147 8.808 1.00 . A A . 5 LYS CE 1 1
13 12167 1 1 5 LYS CG C -5.641 0.053 7.720 1.00 . A A . 5 LYS CG 1 1
13 12168 1 1 5 LYS H H -1.711 0.182 6.858 1.00 . A A . 5 LYS H 1 1
13 12169 1 1 5 LYS HA H -4.086 -1.244 5.898 1.00 . A A . 5 LYS HA 1 1
13 12170 1 1 5 LYS HB2 H -3.742 -0.767 8.329 1.00 . A A . 5 LYS HB2 1 1
13 12171 1 1 5 LYS HB3 H -3.708 0.971 7.958 1.00 . A A . 5 LYS HB3 1 1
13 12172 1 1 5 LYS HD2 H -5.860 0.371 9.845 1.00 . A A . 5 LYS HD2 1 1
13 12173 1 1 5 LYS HD3 H -5.565 1.848 8.891 1.00 . A A . 5 LYS HD3 1 1
13 12174 1 1 5 LYS HE2 H -7.831 1.507 7.808 1.00 . A A . 5 LYS HE2 1 1
13 12175 1 1 5 LYS HE3 H -8.113 0.207 8.982 1.00 . A A . 5 LYS HE3 1 1
13 12176 1 1 5 LYS HG2 H -6.022 0.525 6.815 1.00 . A A . 5 LYS HG2 1 1
13 12177 1 1 5 LYS HG3 H -6.046 -0.957 7.793 1.00 . A A . 5 LYS HG3 1 1
13 12178 1 1 5 LYS HZ1 H -7.430 2.114 10.606 1.00 . A A . 5 LYS HZ1 1 1
13 12179 1 1 5 LYS HZ2 H -7.965 3.061 9.385 1.00 . A A . 5 LYS HZ2 1 1
13 12180 1 1 5 LYS HZ3 H -8.996 1.967 10.052 1.00 . A A . 5 LYS HZ3 1 1
13 12181 1 1 5 LYS N N -2.221 -0.331 6.152 1.00 . A A . 5 LYS N 1 1
13 12182 1 1 5 LYS NZ N -8.034 2.140 9.798 1.00 . A A . 5 LYS NZ 1 1
13 12183 1 1 5 LYS O O -4.186 1.989 5.738 1.00 . A A . 5 LYS O 1 1
13 12184 1 1 6 VAL C C -6.475 2.046 3.686 1.00 . A A . 6 VAL C 1 1
13 12185 1 1 6 VAL CA C -5.131 1.512 3.202 1.00 . A A . 6 VAL CA 1 1
13 12186 1 1 6 VAL CB C -5.275 0.903 1.808 1.00 . A A . 6 VAL CB 1 1
13 12187 1 1 6 VAL CG1 C -5.658 1.991 0.806 1.00 . A A . 6 VAL CG1 1 1
13 12188 1 1 6 VAL CG2 C -3.954 0.267 1.383 1.00 . A A . 6 VAL CG2 1 1
13 12189 1 1 6 VAL H H -4.620 -0.461 3.812 1.00 . A A . 6 VAL H 1 1
13 12190 1 1 6 VAL HA H -4.412 2.335 3.174 1.00 . A A . 6 VAL HA 1 1
13 12191 1 1 6 VAL HB H -6.051 0.137 1.823 1.00 . A A . 6 VAL HB 1 1
13 12192 1 1 6 VAL HG11 H -4.896 2.770 0.804 1.00 . A A . 6 VAL HG11 1 1
13 12193 1 1 6 VAL HG12 H -5.737 1.557 -0.190 1.00 . A A . 6 VAL HG12 1 1
13 12194 1 1 6 VAL HG13 H -6.617 2.426 1.086 1.00 . A A . 6 VAL HG13 1 1
13 12195 1 1 6 VAL HG21 H -4.055 -0.140 0.377 1.00 . A A . 6 VAL HG21 1 1
13 12196 1 1 6 VAL HG22 H -3.169 1.022 1.395 1.00 . A A . 6 VAL HG22 1 1
13 12197 1 1 6 VAL HG23 H -3.694 -0.538 2.070 1.00 . A A . 6 VAL HG23 1 1
13 12198 1 1 6 VAL N N -4.625 0.503 4.114 1.00 . A A . 6 VAL N 1 1
13 12199 1 1 6 VAL O O -7.486 1.348 3.609 1.00 . A A . 6 VAL O 1 1
13 12200 1 1 7 GLU C C -8.563 4.310 3.428 1.00 . A A . 7 GLU C 1 1
13 12201 1 1 7 GLU CA C -7.712 3.925 4.636 1.00 . A A . 7 GLU CA 1 1
13 12202 1 1 7 GLU CB C -7.353 5.157 5.466 1.00 . A A . 7 GLU CB 1 1
13 12203 1 1 7 GLU CD C -9.090 4.715 7.241 1.00 . A A . 7 GLU CD 1 1
13 12204 1 1 7 GLU CG C -8.589 5.697 6.186 1.00 . A A . 7 GLU CG 1 1
13 12205 1 1 7 GLU H H -5.634 3.821 4.220 1.00 . A A . 7 GLU H 1 1
13 12206 1 1 7 GLU HA H -8.267 3.223 5.257 1.00 . A A . 7 GLU HA 1 1
13 12207 1 1 7 GLU HB2 H -6.601 4.887 6.206 1.00 . A A . 7 GLU HB2 1 1
13 12208 1 1 7 GLU HB3 H -6.945 5.928 4.811 1.00 . A A . 7 GLU HB3 1 1
13 12209 1 1 7 GLU HG2 H -8.331 6.637 6.676 1.00 . A A . 7 GLU HG2 1 1
13 12210 1 1 7 GLU HG3 H -9.378 5.885 5.458 1.00 . A A . 7 GLU HG3 1 1
13 12211 1 1 7 GLU N N -6.490 3.286 4.181 1.00 . A A . 7 GLU N 1 1
13 12212 1 1 7 GLU O O -8.129 5.097 2.590 1.00 . A A . 7 GLU O 1 1
13 12213 1 1 7 GLU OE1 O -8.291 4.394 8.147 1.00 . A A . 7 GLU OE1 1 1
13 12214 1 1 7 GLU OE2 O -10.292 4.374 7.184 1.00 . A A . 7 GLU OE2 1 1
13 12215 1 1 8 GLY C C -11.621 5.152 2.579 1.00 . A A . 8 GLY C 1 1
13 12216 1 1 8 GLY CA C -10.674 4.014 2.226 1.00 . A A . 8 GLY CA 1 1
13 12217 1 1 8 GLY H H -10.086 3.110 4.050 1.00 . A A . 8 GLY H 1 1
13 12218 1 1 8 GLY HA2 H -10.095 4.286 1.344 1.00 . A A . 8 GLY HA2 1 1
13 12219 1 1 8 GLY HA3 H -11.253 3.117 2.010 1.00 . A A . 8 GLY HA3 1 1
13 12220 1 1 8 GLY N N -9.772 3.748 3.333 1.00 . A A . 8 GLY N 1 1
13 12221 1 1 8 GLY O O -12.729 4.916 3.056 1.00 . A A . 8 GLY O 1 1
13 12222 1 1 9 MET C C -13.180 7.704 1.791 1.00 . A A . 9 MET C 1 1
13 12223 1 1 9 MET CA C -11.951 7.570 2.687 1.00 . A A . 9 MET CA 1 1
13 12224 1 1 9 MET CB C -11.073 8.810 2.528 1.00 . A A . 9 MET CB 1 1
13 12225 1 1 9 MET CE C -7.291 9.455 4.164 1.00 . A A . 9 MET CE 1 1
13 12226 1 1 9 MET CG C -9.811 8.686 3.380 1.00 . A A . 9 MET CG 1 1
13 12227 1 1 9 MET H H -10.255 6.521 1.961 1.00 . A A . 9 MET H 1 1
13 12228 1 1 9 MET HA H -12.275 7.495 3.725 1.00 . A A . 9 MET HA 1 1
13 12229 1 1 9 MET HB2 H -10.791 8.925 1.482 1.00 . A A . 9 MET HB2 1 1
13 12230 1 1 9 MET HB3 H -11.634 9.690 2.843 1.00 . A A . 9 MET HB3 1 1
13 12231 1 1 9 MET HE1 H -6.907 8.574 3.650 1.00 . A A . 9 MET HE1 1 1
13 12232 1 1 9 MET HE2 H -6.510 10.213 4.219 1.00 . A A . 9 MET HE2 1 1
13 12233 1 1 9 MET HE3 H -7.604 9.179 5.171 1.00 . A A . 9 MET HE3 1 1
13 12234 1 1 9 MET HG2 H -10.099 8.556 4.423 1.00 . A A . 9 MET HG2 1 1
13 12235 1 1 9 MET HG3 H -9.263 7.800 3.059 1.00 . A A . 9 MET HG3 1 1
13 12236 1 1 9 MET N N -11.177 6.389 2.351 1.00 . A A . 9 MET N 1 1
13 12237 1 1 9 MET O O -14.205 8.221 2.233 1.00 . A A . 9 MET O 1 1
13 12238 1 1 9 MET SD S -8.708 10.115 3.251 1.00 . A A . 9 MET SD 1 1
13 12239 1 1 10 THR C C -14.364 6.185 -1.264 1.00 . A A . 10 THR C 1 1
13 12240 1 1 10 THR CA C -14.157 7.446 -0.431 1.00 . A A . 10 THR CA 1 1
13 12241 1 1 10 THR CB C -13.861 8.646 -1.331 1.00 . A A . 10 THR CB 1 1
13 12242 1 1 10 THR CG2 C -13.762 9.924 -0.499 1.00 . A A . 10 THR CG2 1 1
13 12243 1 1 10 THR H H -12.214 6.867 0.201 1.00 . A A . 10 THR H 1 1
13 12244 1 1 10 THR HA H -15.078 7.647 0.114 1.00 . A A . 10 THR HA 1 1
13 12245 1 1 10 THR HB H -14.668 8.756 -2.056 1.00 . A A . 10 THR HB 1 1
13 12246 1 1 10 THR HG1 H -12.492 9.199 -2.592 1.00 . A A . 10 THR HG1 1 1
13 12247 1 1 10 THR HG21 H -14.690 10.073 0.052 1.00 . A A . 10 THR HG21 1 1
13 12248 1 1 10 THR HG22 H -12.931 9.843 0.201 1.00 . A A . 10 THR HG22 1 1
13 12249 1 1 10 THR HG23 H -13.594 10.774 -1.159 1.00 . A A . 10 THR HG23 1 1
13 12250 1 1 10 THR N N -13.077 7.279 0.528 1.00 . A A . 10 THR N 1 1
13 12251 1 1 10 THR O O -13.552 5.263 -1.221 1.00 . A A . 10 THR O 1 1
13 12252 1 1 10 THR OG1 O -12.645 8.445 -2.017 1.00 . A A . 10 THR OG1 1 1
13 12253 1 1 11 CYS C C -15.830 3.730 -2.215 1.00 . A A . 11 CYS C 1 1
13 12254 1 1 11 CYS CA C -15.791 5.072 -2.936 1.00 . A A . 11 CYS CA 1 1
13 12255 1 1 11 CYS CB C -14.803 5.063 -4.100 1.00 . A A . 11 CYS CB 1 1
13 12256 1 1 11 CYS H H -16.085 6.955 -2.021 1.00 . A A . 11 CYS H 1 1
13 12257 1 1 11 CYS HA H -16.784 5.262 -3.341 1.00 . A A . 11 CYS HA 1 1
13 12258 1 1 11 CYS HB2 H -13.793 4.874 -3.736 1.00 . A A . 11 CYS HB2 1 1
13 12259 1 1 11 CYS HB3 H -15.088 4.282 -4.805 1.00 . A A . 11 CYS HB3 1 1
13 12260 1 1 11 CYS HG H -14.393 6.237 -6.099 1.00 . A A . 11 CYS HG 1 1
13 12261 1 1 11 CYS N N -15.459 6.163 -2.034 1.00 . A A . 11 CYS N 1 1
13 12262 1 1 11 CYS O O -15.407 2.716 -2.767 1.00 . A A . 11 CYS O 1 1
13 12263 1 1 11 CYS SG S -14.867 6.672 -4.928 1.00 . A A . 11 CYS SG 1 1
13 12264 1 1 12 ASN C C -17.357 1.468 -0.798 1.00 . A A . 12 ASN C 1 1
13 12265 1 1 12 ASN CA C -16.422 2.508 -0.186 1.00 . A A . 12 ASN CA 1 1
13 12266 1 1 12 ASN CB C -16.908 2.865 1.218 1.00 . A A . 12 ASN CB 1 1
13 12267 1 1 12 ASN CG C -18.368 3.301 1.204 1.00 . A A . 12 ASN CG 1 1
13 12268 1 1 12 ASN H H -16.699 4.574 -0.579 1.00 . A A . 12 ASN H 1 1
13 12269 1 1 12 ASN HA H -15.421 2.084 -0.115 1.00 . A A . 12 ASN HA 1 1
13 12270 1 1 12 ASN HB2 H -16.804 1.992 1.862 1.00 . A A . 12 ASN HB2 1 1
13 12271 1 1 12 ASN HB3 H -16.294 3.673 1.616 1.00 . A A . 12 ASN HB3 1 1
13 12272 1 1 12 ASN HD21 H -20.194 2.834 1.975 1.00 . A A . 12 ASN HD21 1 1
13 12273 1 1 12 ASN HD22 H -18.885 1.774 2.449 1.00 . A A . 12 ASN HD22 1 1
13 12274 1 1 12 ASN N N -16.359 3.716 -0.989 1.00 . A A . 12 ASN N 1 1
13 12275 1 1 12 ASN ND2 N -19.219 2.570 1.926 1.00 . A A . 12 ASN ND2 1 1
13 12276 1 1 12 ASN O O -17.429 0.345 -0.302 1.00 . A A . 12 ASN O 1 1
13 12277 1 1 12 ASN OD1 O -18.719 4.292 0.568 1.00 . A A . 12 ASN OD1 1 1
13 12278 1 1 13 HIS C C -18.231 0.036 -3.533 1.00 . A A . 13 HIS C 1 1
13 12279 1 1 13 HIS CA C -18.981 0.891 -2.518 1.00 . A A . 13 HIS CA 1 1
13 12280 1 1 13 HIS CB C -20.089 1.663 -3.231 1.00 . A A . 13 HIS CB 1 1
13 12281 1 1 13 HIS CD2 C -21.838 1.817 -1.371 1.00 . A A . 13 HIS CD2 1 1
13 12282 1 1 13 HIS CE1 C -22.089 3.992 -1.254 1.00 . A A . 13 HIS CE1 1 1
13 12283 1 1 13 HIS CG C -21.000 2.395 -2.285 1.00 . A A . 13 HIS CG 1 1
13 12284 1 1 13 HIS H H -17.999 2.758 -2.242 1.00 . A A . 13 HIS H 1 1
13 12285 1 1 13 HIS HA H -19.429 0.237 -1.769 1.00 . A A . 13 HIS HA 1 1
13 12286 1 1 13 HIS HB2 H -19.638 2.378 -3.919 1.00 . A A . 13 HIS HB2 1 1
13 12287 1 1 13 HIS HB3 H -20.688 0.959 -3.809 1.00 . A A . 13 HIS HB3 1 1
13 12288 1 1 13 HIS HD1 H -20.698 4.456 -2.768 1.00 . A A . 13 HIS HD1 1 1
13 12289 1 1 13 HIS HD2 H -21.953 0.757 -1.196 1.00 . A A . 13 HIS HD2 1 1
13 12290 1 1 13 HIS HE1 H -22.436 4.973 -0.965 1.00 . A A . 13 HIS HE1 1 1
13 12291 1 1 13 HIS N N -18.082 1.825 -1.863 1.00 . A A . 13 HIS N 1 1
13 12292 1 1 13 HIS ND1 N -21.167 3.760 -2.206 1.00 . A A . 13 HIS ND1 1 1
13 12293 1 1 13 HIS NE2 N -22.527 2.841 -0.717 1.00 . A A . 13 HIS NE2 1 1
13 12294 1 1 13 HIS O O -18.790 -0.927 -4.053 1.00 . A A . 13 HIS O 1 1
13 12295 1 1 14 CYS C C -14.813 -0.677 -4.211 1.00 . A A . 14 CYS C 1 1
13 12296 1 1 14 CYS CA C -16.177 -0.336 -4.796 1.00 . A A . 14 CYS CA 1 1
13 12297 1 1 14 CYS CB C -16.027 0.503 -6.065 1.00 . A A . 14 CYS CB 1 1
13 12298 1 1 14 CYS H H -16.553 1.183 -3.367 1.00 . A A . 14 CYS H 1 1
13 12299 1 1 14 CYS HA H -16.686 -1.267 -5.051 1.00 . A A . 14 CYS HA 1 1
13 12300 1 1 14 CYS HB2 H -15.542 1.447 -5.815 1.00 . A A . 14 CYS HB2 1 1
13 12301 1 1 14 CYS HB3 H -15.420 -0.033 -6.794 1.00 . A A . 14 CYS HB3 1 1
13 12302 1 1 14 CYS HG H -17.536 -0.006 -7.798 1.00 . A A . 14 CYS HG 1 1
13 12303 1 1 14 CYS N N -16.976 0.388 -3.825 1.00 . A A . 14 CYS N 1 1
13 12304 1 1 14 CYS O O -14.518 -0.333 -3.068 1.00 . A A . 14 CYS O 1 1
13 12305 1 1 14 CYS SG S -17.664 0.832 -6.765 1.00 . A A . 14 CYS SG 1 1
13 12306 1 1 15 VAL C C -11.697 -1.475 -5.821 1.00 . A A . 15 VAL C 1 1
13 12307 1 1 15 VAL CA C -12.619 -1.678 -4.624 1.00 . A A . 15 VAL CA 1 1
13 12308 1 1 15 VAL CB C -12.600 -3.123 -4.120 1.00 . A A . 15 VAL CB 1 1
13 12309 1 1 15 VAL CG1 C -12.967 -4.097 -5.239 1.00 . A A . 15 VAL CG1 1 1
13 12310 1 1 15 VAL CG2 C -11.219 -3.473 -3.570 1.00 . A A . 15 VAL CG2 1 1
13 12311 1 1 15 VAL H H -14.264 -1.580 -5.949 1.00 . A A . 15 VAL H 1 1
13 12312 1 1 15 VAL HA H -12.302 -1.019 -3.816 1.00 . A A . 15 VAL HA 1 1
13 12313 1 1 15 VAL HB H -13.327 -3.219 -3.314 1.00 . A A . 15 VAL HB 1 1
13 12314 1 1 15 VAL HG11 H -12.972 -5.114 -4.847 1.00 . A A . 15 VAL HG11 1 1
13 12315 1 1 15 VAL HG12 H -13.957 -3.855 -5.625 1.00 . A A . 15 VAL HG12 1 1
13 12316 1 1 15 VAL HG13 H -12.236 -4.025 -6.044 1.00 . A A . 15 VAL HG13 1 1
13 12317 1 1 15 VAL HG21 H -10.500 -3.530 -4.387 1.00 . A A . 15 VAL HG21 1 1
13 12318 1 1 15 VAL HG22 H -10.907 -2.715 -2.852 1.00 . A A . 15 VAL HG22 1 1
13 12319 1 1 15 VAL HG23 H -11.267 -4.442 -3.073 1.00 . A A . 15 VAL HG23 1 1
13 12320 1 1 15 VAL N N -13.969 -1.325 -5.018 1.00 . A A . 15 VAL N 1 1
13 12321 1 1 15 VAL O O -12.154 -1.507 -6.963 1.00 . A A . 15 VAL O 1 1
13 12322 1 1 16 MET C C -8.115 -1.649 -6.309 1.00 . A A . 16 MET C 1 1
13 12323 1 1 16 MET CA C -9.452 -0.993 -6.631 1.00 . A A . 16 MET CA 1 1
13 12324 1 1 16 MET CB C -9.280 0.515 -6.805 1.00 . A A . 16 MET CB 1 1
13 12325 1 1 16 MET CE C -10.364 3.424 -5.734 1.00 . A A . 16 MET CE 1 1
13 12326 1 1 16 MET CG C -10.595 1.144 -7.259 1.00 . A A . 16 MET CG 1 1
13 12327 1 1 16 MET H H -10.070 -1.226 -4.614 1.00 . A A . 16 MET H 1 1
13 12328 1 1 16 MET HA H -9.833 -1.416 -7.561 1.00 . A A . 16 MET HA 1 1
13 12329 1 1 16 MET HB2 H -8.974 0.954 -5.856 1.00 . A A . 16 MET HB2 1 1
13 12330 1 1 16 MET HB3 H -8.513 0.707 -7.555 1.00 . A A . 16 MET HB3 1 1
13 12331 1 1 16 MET HE1 H -10.350 4.511 -5.661 1.00 . A A . 16 MET HE1 1 1
13 12332 1 1 16 MET HE2 H -11.209 3.035 -5.167 1.00 . A A . 16 MET HE2 1 1
13 12333 1 1 16 MET HE3 H -9.437 3.021 -5.327 1.00 . A A . 16 MET HE3 1 1
13 12334 1 1 16 MET HG2 H -10.879 0.693 -8.210 1.00 . A A . 16 MET HG2 1 1
13 12335 1 1 16 MET HG3 H -11.369 0.915 -6.527 1.00 . A A . 16 MET HG3 1 1
13 12336 1 1 16 MET N N -10.406 -1.244 -5.567 1.00 . A A . 16 MET N 1 1
13 12337 1 1 16 MET O O -7.834 -1.964 -5.154 1.00 . A A . 16 MET O 1 1
13 12338 1 1 16 MET SD S -10.528 2.940 -7.471 1.00 . A A . 16 MET SD 1 1
13 12339 1 1 17 ALA C C -4.977 -1.464 -6.671 1.00 . A A . 17 ALA C 1 1
13 12340 1 1 17 ALA CA C -5.991 -2.478 -7.185 1.00 . A A . 17 ALA CA 1 1
13 12341 1 1 17 ALA CB C -5.537 -3.042 -8.529 1.00 . A A . 17 ALA CB 1 1
13 12342 1 1 17 ALA H H -7.575 -1.580 -8.269 1.00 . A A . 17 ALA H 1 1
13 12343 1 1 17 ALA HA H -6.072 -3.295 -6.468 1.00 . A A . 17 ALA HA 1 1
13 12344 1 1 17 ALA HB1 H -6.263 -3.778 -8.875 1.00 . A A . 17 ALA HB1 1 1
13 12345 1 1 17 ALA HB2 H -5.463 -2.235 -9.258 1.00 . A A . 17 ALA HB2 1 1
13 12346 1 1 17 ALA HB3 H -4.564 -3.519 -8.414 1.00 . A A . 17 ALA HB3 1 1
13 12347 1 1 17 ALA N N -7.292 -1.857 -7.340 1.00 . A A . 17 ALA N 1 1
13 12348 1 1 17 ALA O O -4.326 -0.780 -7.459 1.00 . A A . 17 ALA O 1 1
13 12349 1 1 18 VAL C C -2.440 -0.976 -5.007 1.00 . A A . 18 VAL C 1 1
13 12350 1 1 18 VAL CA C -3.861 -0.486 -4.737 1.00 . A A . 18 VAL CA 1 1
13 12351 1 1 18 VAL CB C -4.120 -0.418 -3.229 1.00 . A A . 18 VAL CB 1 1
13 12352 1 1 18 VAL CG1 C -3.208 0.609 -2.561 1.00 . A A . 18 VAL CG1 1 1
13 12353 1 1 18 VAL CG2 C -5.573 -0.028 -2.959 1.00 . A A . 18 VAL CG2 1 1
13 12354 1 1 18 VAL H H -5.383 -1.965 -4.740 1.00 . A A . 18 VAL H 1 1
13 12355 1 1 18 VAL HA H -3.984 0.509 -5.165 1.00 . A A . 18 VAL HA 1 1
13 12356 1 1 18 VAL HB H -3.938 -1.402 -2.797 1.00 . A A . 18 VAL HB 1 1
13 12357 1 1 18 VAL HG11 H -3.524 0.758 -1.529 1.00 . A A . 18 VAL HG11 1 1
13 12358 1 1 18 VAL HG12 H -2.177 0.258 -2.581 1.00 . A A . 18 VAL HG12 1 1
13 12359 1 1 18 VAL HG13 H -3.280 1.559 -3.092 1.00 . A A . 18 VAL HG13 1 1
13 12360 1 1 18 VAL HG21 H -6.238 -0.545 -3.649 1.00 . A A . 18 VAL HG21 1 1
13 12361 1 1 18 VAL HG22 H -5.834 -0.270 -1.929 1.00 . A A . 18 VAL HG22 1 1
13 12362 1 1 18 VAL HG23 H -5.687 1.044 -3.116 1.00 . A A . 18 VAL HG23 1 1
13 12363 1 1 18 VAL N N -4.821 -1.387 -5.349 1.00 . A A . 18 VAL N 1 1
13 12364 1 1 18 VAL O O -1.479 -0.233 -4.820 1.00 . A A . 18 VAL O 1 1
13 12365 1 1 19 THR C C -0.082 -1.978 -6.537 1.00 . A A . 19 THR C 1 1
13 12366 1 1 19 THR CA C -1.017 -2.845 -5.700 1.00 . A A . 19 THR CA 1 1
13 12367 1 1 19 THR CB C -1.237 -4.194 -6.384 1.00 . A A . 19 THR CB 1 1
13 12368 1 1 19 THR CG2 C 0.056 -5.005 -6.377 1.00 . A A . 19 THR CG2 1 1
13 12369 1 1 19 THR H H -3.129 -2.785 -5.628 1.00 . A A . 19 THR H 1 1
13 12370 1 1 19 THR HA H -0.557 -3.018 -4.727 1.00 . A A . 19 THR HA 1 1
13 12371 1 1 19 THR HB H -1.554 -4.027 -7.413 1.00 . A A . 19 THR HB 1 1
13 12372 1 1 19 THR HG1 H -2.347 -5.764 -6.153 1.00 . A A . 19 THR HG1 1 1
13 12373 1 1 19 THR HG21 H -0.115 -5.965 -6.865 1.00 . A A . 19 THR HG21 1 1
13 12374 1 1 19 THR HG22 H 0.833 -4.461 -6.913 1.00 . A A . 19 THR HG22 1 1
13 12375 1 1 19 THR HG23 H 0.374 -5.175 -5.349 1.00 . A A . 19 THR HG23 1 1
13 12376 1 1 19 THR N N -2.307 -2.215 -5.489 1.00 . A A . 19 THR N 1 1
13 12377 1 1 19 THR O O 1.104 -1.876 -6.228 1.00 . A A . 19 THR O 1 1
13 12378 1 1 19 THR OG1 O -2.240 -4.919 -5.707 1.00 . A A . 19 THR OG1 1 1
13 12379 1 1 20 LYS C C 0.827 0.649 -7.812 1.00 . A A . 20 LYS C 1 1
13 12380 1 1 20 LYS CA C 0.243 -0.582 -8.494 1.00 . A A . 20 LYS CA 1 1
13 12381 1 1 20 LYS CB C -0.552 -0.162 -9.728 1.00 . A A . 20 LYS CB 1 1
13 12382 1 1 20 LYS CD C -1.588 -0.956 -11.850 1.00 . A A . 20 LYS CD 1 1
13 12383 1 1 20 LYS CE C -1.999 -2.188 -12.652 1.00 . A A . 20 LYS CE 1 1
13 12384 1 1 20 LYS CG C -1.015 -1.392 -10.505 1.00 . A A . 20 LYS CG 1 1
13 12385 1 1 20 LYS H H -1.578 -1.456 -7.824 1.00 . A A . 20 LYS H 1 1
13 12386 1 1 20 LYS HA H 1.071 -1.214 -8.817 1.00 . A A . 20 LYS HA 1 1
13 12387 1 1 20 LYS HB2 H -1.417 0.429 -9.426 1.00 . A A . 20 LYS HB2 1 1
13 12388 1 1 20 LYS HB3 H 0.089 0.443 -10.369 1.00 . A A . 20 LYS HB3 1 1
13 12389 1 1 20 LYS HD2 H -2.454 -0.313 -11.693 1.00 . A A . 20 LYS HD2 1 1
13 12390 1 1 20 LYS HD3 H -0.824 -0.406 -12.401 1.00 . A A . 20 LYS HD3 1 1
13 12391 1 1 20 LYS HE2 H -1.163 -2.886 -12.683 1.00 . A A . 20 LYS HE2 1 1
13 12392 1 1 20 LYS HE3 H -2.847 -2.669 -12.164 1.00 . A A . 20 LYS HE3 1 1
13 12393 1 1 20 LYS HG2 H -0.162 -2.048 -10.680 1.00 . A A . 20 LYS HG2 1 1
13 12394 1 1 20 LYS HG3 H -1.774 -1.927 -9.934 1.00 . A A . 20 LYS HG3 1 1
13 12395 1 1 20 LYS HZ1 H -2.648 -2.643 -14.541 1.00 . A A . 20 LYS HZ1 1 1
13 12396 1 1 20 LYS HZ2 H -3.118 -1.149 -14.017 1.00 . A A . 20 LYS HZ2 1 1
13 12397 1 1 20 LYS HZ3 H -1.561 -1.409 -14.486 1.00 . A A . 20 LYS HZ3 1 1
13 12398 1 1 20 LYS N N -0.599 -1.354 -7.598 1.00 . A A . 20 LYS N 1 1
13 12399 1 1 20 LYS NZ N -2.363 -1.820 -14.029 1.00 . A A . 20 LYS NZ 1 1
13 12400 1 1 20 LYS O O 1.851 1.161 -8.259 1.00 . A A . 20 LYS O 1 1
13 12401 1 1 21 ALA C C 1.986 2.003 -5.312 1.00 . A A . 21 ALA C 1 1
13 12402 1 1 21 ALA CA C 0.691 2.311 -6.055 1.00 . A A . 21 ALA CA 1 1
13 12403 1 1 21 ALA CB C -0.371 2.812 -5.079 1.00 . A A . 21 ALA CB 1 1
13 12404 1 1 21 ALA H H -0.636 0.682 -6.385 1.00 . A A . 21 ALA H 1 1
13 12405 1 1 21 ALA HA H 0.886 3.090 -6.793 1.00 . A A . 21 ALA HA 1 1
13 12406 1 1 21 ALA HB1 H -0.563 2.050 -4.324 1.00 . A A . 21 ALA HB1 1 1
13 12407 1 1 21 ALA HB2 H -0.016 3.721 -4.593 1.00 . A A . 21 ALA HB2 1 1
13 12408 1 1 21 ALA HB3 H -1.291 3.028 -5.620 1.00 . A A . 21 ALA HB3 1 1
13 12409 1 1 21 ALA N N 0.201 1.127 -6.735 1.00 . A A . 21 ALA N 1 1
13 12410 1 1 21 ALA O O 2.797 2.899 -5.088 1.00 . A A . 21 ALA O 1 1
13 12411 1 1 22 LEU C C 4.536 0.106 -5.195 1.00 . A A . 22 LEU C 1 1
13 12412 1 1 22 LEU CA C 3.386 0.339 -4.222 1.00 . A A . 22 LEU CA 1 1
13 12413 1 1 22 LEU CB C 3.110 -0.962 -3.464 1.00 . A A . 22 LEU CB 1 1
13 12414 1 1 22 LEU CD1 C 2.896 0.284 -1.282 1.00 . A A . 22 LEU CD1 1 1
13 12415 1 1 22 LEU CD2 C 0.837 -0.353 -2.536 1.00 . A A . 22 LEU CD2 1 1
13 12416 1 1 22 LEU CG C 2.269 -0.764 -2.198 1.00 . A A . 22 LEU CG 1 1
13 12417 1 1 22 LEU H H 1.506 0.028 -5.160 1.00 . A A . 22 LEU H 1 1
13 12418 1 1 22 LEU HA H 3.671 1.124 -3.522 1.00 . A A . 22 LEU HA 1 1
13 12419 1 1 22 LEU HB2 H 2.613 -1.670 -4.126 1.00 . A A . 22 LEU HB2 1 1
13 12420 1 1 22 LEU HB3 H 4.068 -1.388 -3.163 1.00 . A A . 22 LEU HB3 1 1
13 12421 1 1 22 LEU HD11 H 3.955 0.068 -1.152 1.00 . A A . 22 LEU HD11 1 1
13 12422 1 1 22 LEU HD12 H 2.786 1.273 -1.726 1.00 . A A . 22 LEU HD12 1 1
13 12423 1 1 22 LEU HD13 H 2.393 0.270 -0.315 1.00 . A A . 22 LEU HD13 1 1
13 12424 1 1 22 LEU HD21 H 0.403 -1.078 -3.224 1.00 . A A . 22 LEU HD21 1 1
13 12425 1 1 22 LEU HD22 H 0.245 -0.326 -1.621 1.00 . A A . 22 LEU HD22 1 1
13 12426 1 1 22 LEU HD23 H 0.832 0.636 -2.991 1.00 . A A . 22 LEU HD23 1 1
13 12427 1 1 22 LEU HG H 2.236 -1.714 -1.666 1.00 . A A . 22 LEU HG 1 1
13 12428 1 1 22 LEU N N 2.198 0.734 -4.954 1.00 . A A . 22 LEU N 1 1
13 12429 1 1 22 LEU O O 5.690 0.378 -4.870 1.00 . A A . 22 LEU O 1 1
13 12430 1 1 23 LYS C C 5.985 0.460 -7.893 1.00 . A A . 23 LYS C 1 1
13 12431 1 1 23 LYS CA C 5.233 -0.761 -7.371 1.00 . A A . 23 LYS CA 1 1
13 12432 1 1 23 LYS CB C 4.561 -1.510 -8.521 1.00 . A A . 23 LYS CB 1 1
13 12433 1 1 23 LYS CD C 4.933 -3.003 -10.489 1.00 . A A . 23 LYS CD 1 1
13 12434 1 1 23 LYS CE C 5.998 -3.617 -11.394 1.00 . A A . 23 LYS CE 1 1
13 12435 1 1 23 LYS CG C 5.616 -2.194 -9.389 1.00 . A A . 23 LYS CG 1 1
13 12436 1 1 23 LYS H H 3.260 -0.624 -6.600 1.00 . A A . 23 LYS H 1 1
13 12437 1 1 23 LYS HA H 5.951 -1.430 -6.897 1.00 . A A . 23 LYS HA 1 1
13 12438 1 1 23 LYS HB2 H 3.899 -2.271 -8.109 1.00 . A A . 23 LYS HB2 1 1
13 12439 1 1 23 LYS HB3 H 3.978 -0.814 -9.124 1.00 . A A . 23 LYS HB3 1 1
13 12440 1 1 23 LYS HD2 H 4.335 -3.796 -10.040 1.00 . A A . 23 LYS HD2 1 1
13 12441 1 1 23 LYS HD3 H 4.289 -2.350 -11.076 1.00 . A A . 23 LYS HD3 1 1
13 12442 1 1 23 LYS HE2 H 6.602 -2.830 -11.847 1.00 . A A . 23 LYS HE2 1 1
13 12443 1 1 23 LYS HE3 H 6.642 -4.249 -10.782 1.00 . A A . 23 LYS HE3 1 1
13 12444 1 1 23 LYS HG2 H 6.258 -1.440 -9.844 1.00 . A A . 23 LYS HG2 1 1
13 12445 1 1 23 LYS HG3 H 6.220 -2.860 -8.772 1.00 . A A . 23 LYS HG3 1 1
13 12446 1 1 23 LYS HZ1 H 4.549 -4.879 -12.094 1.00 . A A . 23 LYS HZ1 1 1
13 12447 1 1 23 LYS HZ2 H 5.138 -3.855 -13.228 1.00 . A A . 23 LYS HZ2 1 1
13 12448 1 1 23 LYS HZ3 H 6.049 -5.146 -12.755 1.00 . A A . 23 LYS HZ3 1 1
13 12449 1 1 23 LYS N N 4.225 -0.414 -6.385 1.00 . A A . 23 LYS N 1 1
13 12450 1 1 23 LYS NZ N 5.390 -4.444 -12.448 1.00 . A A . 23 LYS NZ 1 1
13 12451 1 1 23 LYS O O 7.098 0.325 -8.396 1.00 . A A . 23 LYS O 1 1
13 12452 1 1 24 LYS C C 7.182 3.292 -7.427 1.00 . A A . 24 LYS C 1 1
13 12453 1 1 24 LYS CA C 6.027 2.845 -8.316 1.00 . A A . 24 LYS CA 1 1
13 12454 1 1 24 LYS CB C 4.995 3.964 -8.436 1.00 . A A . 24 LYS CB 1 1
13 12455 1 1 24 LYS CD C 2.909 4.703 -9.599 1.00 . A A . 24 LYS CD 1 1
13 12456 1 1 24 LYS CE C 1.865 4.317 -10.644 1.00 . A A . 24 LYS CE 1 1
13 12457 1 1 24 LYS CG C 3.943 3.587 -9.477 1.00 . A A . 24 LYS CG 1 1
13 12458 1 1 24 LYS H H 4.472 1.732 -7.378 1.00 . A A . 24 LYS H 1 1
13 12459 1 1 24 LYS HA H 6.420 2.627 -9.309 1.00 . A A . 24 LYS HA 1 1
13 12460 1 1 24 LYS HB2 H 4.516 4.124 -7.470 1.00 . A A . 24 LYS HB2 1 1
13 12461 1 1 24 LYS HB3 H 5.494 4.881 -8.749 1.00 . A A . 24 LYS HB3 1 1
13 12462 1 1 24 LYS HD2 H 2.421 4.850 -8.635 1.00 . A A . 24 LYS HD2 1 1
13 12463 1 1 24 LYS HD3 H 3.403 5.627 -9.900 1.00 . A A . 24 LYS HD3 1 1
13 12464 1 1 24 LYS HE2 H 2.357 4.180 -11.607 1.00 . A A . 24 LYS HE2 1 1
13 12465 1 1 24 LYS HE3 H 1.394 3.379 -10.349 1.00 . A A . 24 LYS HE3 1 1
13 12466 1 1 24 LYS HG2 H 4.427 3.436 -10.441 1.00 . A A . 24 LYS HG2 1 1
13 12467 1 1 24 LYS HG3 H 3.446 2.665 -9.176 1.00 . A A . 24 LYS HG3 1 1
13 12468 1 1 24 LYS HZ1 H 1.258 6.232 -11.040 1.00 . A A . 24 LYS HZ1 1 1
13 12469 1 1 24 LYS HZ2 H 0.156 5.084 -11.471 1.00 . A A . 24 LYS HZ2 1 1
13 12470 1 1 24 LYS HZ3 H 0.362 5.477 -9.883 1.00 . A A . 24 LYS HZ3 1 1
13 12471 1 1 24 LYS N N 5.388 1.650 -7.794 1.00 . A A . 24 LYS N 1 1
13 12472 1 1 24 LYS NZ N 0.831 5.356 -10.770 1.00 . A A . 24 LYS NZ 1 1
13 12473 1 1 24 LYS O O 8.012 4.089 -7.859 1.00 . A A . 24 LYS O 1 1
13 12474 1 1 25 VAL C C 9.609 2.429 -5.663 1.00 . A A . 25 VAL C 1 1
13 12475 1 1 25 VAL CA C 8.318 3.147 -5.283 1.00 . A A . 25 VAL CA 1 1
13 12476 1 1 25 VAL CB C 7.891 2.766 -3.866 1.00 . A A . 25 VAL CB 1 1
13 12477 1 1 25 VAL CG1 C 9.043 2.936 -2.878 1.00 . A A . 25 VAL CG1 1 1
13 12478 1 1 25 VAL CG2 C 6.708 3.633 -3.443 1.00 . A A . 25 VAL CG2 1 1
13 12479 1 1 25 VAL H H 6.570 2.103 -5.883 1.00 . A A . 25 VAL H 1 1
13 12480 1 1 25 VAL HA H 8.465 4.225 -5.332 1.00 . A A . 25 VAL HA 1 1
13 12481 1 1 25 VAL HB H 7.581 1.721 -3.866 1.00 . A A . 25 VAL HB 1 1
13 12482 1 1 25 VAL HG11 H 8.707 2.667 -1.877 1.00 . A A . 25 VAL HG11 1 1
13 12483 1 1 25 VAL HG12 H 9.871 2.288 -3.165 1.00 . A A . 25 VAL HG12 1 1
13 12484 1 1 25 VAL HG13 H 9.376 3.974 -2.881 1.00 . A A . 25 VAL HG13 1 1
13 12485 1 1 25 VAL HG21 H 7.064 4.630 -3.186 1.00 . A A . 25 VAL HG21 1 1
13 12486 1 1 25 VAL HG22 H 5.978 3.689 -4.251 1.00 . A A . 25 VAL HG22 1 1
13 12487 1 1 25 VAL HG23 H 6.234 3.194 -2.566 1.00 . A A . 25 VAL HG23 1 1
13 12488 1 1 25 VAL N N 7.265 2.762 -6.204 1.00 . A A . 25 VAL N 1 1
13 12489 1 1 25 VAL O O 9.621 1.204 -5.772 1.00 . A A . 25 VAL O 1 1
13 12490 1 1 26 PRO C C 12.415 1.542 -5.139 1.00 . A A . 26 PRO C 1 1
13 12491 1 1 26 PRO CA C 12.009 2.608 -6.149 1.00 . A A . 26 PRO CA 1 1
13 12492 1 1 26 PRO CB C 12.980 3.787 -6.093 1.00 . A A . 26 PRO CB 1 1
13 12493 1 1 26 PRO CD C 10.769 4.614 -5.736 1.00 . A A . 26 PRO CD 1 1
13 12494 1 1 26 PRO CG C 12.098 4.999 -6.380 1.00 . A A . 26 PRO CG 1 1
13 12495 1 1 26 PRO HA H 11.982 2.192 -7.156 1.00 . A A . 26 PRO HA 1 1
13 12496 1 1 26 PRO HB2 H 13.388 3.873 -5.086 1.00 . A A . 26 PRO HB2 1 1
13 12497 1 1 26 PRO HB3 H 13.779 3.685 -6.827 1.00 . A A . 26 PRO HB3 1 1
13 12498 1 1 26 PRO HD2 H 10.762 4.915 -4.689 1.00 . A A . 26 PRO HD2 1 1
13 12499 1 1 26 PRO HD3 H 9.941 5.076 -6.275 1.00 . A A . 26 PRO HD3 1 1
13 12500 1 1 26 PRO HG2 H 12.508 5.912 -5.947 1.00 . A A . 26 PRO HG2 1 1
13 12501 1 1 26 PRO HG3 H 11.965 5.103 -7.457 1.00 . A A . 26 PRO HG3 1 1
13 12502 1 1 26 PRO N N 10.712 3.169 -5.822 1.00 . A A . 26 PRO N 1 1
13 12503 1 1 26 PRO O O 12.262 1.742 -3.936 1.00 . A A . 26 PRO O 1 1
13 12504 1 1 27 GLY C C 12.455 -1.710 -4.545 1.00 . A A . 27 GLY C 1 1
13 12505 1 1 27 GLY CA C 13.494 -0.615 -4.754 1.00 . A A . 27 GLY CA 1 1
13 12506 1 1 27 GLY H H 13.108 0.322 -6.616 1.00 . A A . 27 GLY H 1 1
13 12507 1 1 27 GLY HA2 H 14.384 -1.053 -5.205 1.00 . A A . 27 GLY HA2 1 1
13 12508 1 1 27 GLY HA3 H 13.763 -0.190 -3.787 1.00 . A A . 27 GLY HA3 1 1
13 12509 1 1 27 GLY N N 12.996 0.440 -5.619 1.00 . A A . 27 GLY N 1 1
13 12510 1 1 27 GLY O O 12.802 -2.815 -4.132 1.00 . A A . 27 GLY O 1 1
13 12511 1 1 28 VAL C C 10.188 -3.354 -5.829 1.00 . A A . 28 VAL C 1 1
13 12512 1 1 28 VAL CA C 10.124 -2.394 -4.649 1.00 . A A . 28 VAL CA 1 1
13 12513 1 1 28 VAL CB C 8.765 -1.692 -4.598 1.00 . A A . 28 VAL CB 1 1
13 12514 1 1 28 VAL CG1 C 7.634 -2.717 -4.659 1.00 . A A . 28 VAL CG1 1 1
13 12515 1 1 28 VAL CG2 C 8.649 -0.888 -3.305 1.00 . A A . 28 VAL CG2 1 1
13 12516 1 1 28 VAL H H 10.929 -0.489 -5.134 1.00 . A A . 28 VAL H 1 1
13 12517 1 1 28 VAL HA H 10.275 -2.952 -3.725 1.00 . A A . 28 VAL HA 1 1
13 12518 1 1 28 VAL HB H 8.674 -1.020 -5.451 1.00 . A A . 28 VAL HB 1 1
13 12519 1 1 28 VAL HG11 H 7.684 -3.265 -5.599 1.00 . A A . 28 VAL HG11 1 1
13 12520 1 1 28 VAL HG12 H 7.727 -3.414 -3.826 1.00 . A A . 28 VAL HG12 1 1
13 12521 1 1 28 VAL HG13 H 6.676 -2.203 -4.594 1.00 . A A . 28 VAL HG13 1 1
13 12522 1 1 28 VAL HG21 H 8.768 -1.552 -2.449 1.00 . A A . 28 VAL HG21 1 1
13 12523 1 1 28 VAL HG22 H 9.423 -0.121 -3.281 1.00 . A A . 28 VAL HG22 1 1
13 12524 1 1 28 VAL HG23 H 7.669 -0.412 -3.260 1.00 . A A . 28 VAL HG23 1 1
13 12525 1 1 28 VAL N N 11.179 -1.408 -4.797 1.00 . A A . 28 VAL N 1 1
13 12526 1 1 28 VAL O O 10.196 -2.921 -6.980 1.00 . A A . 28 VAL O 1 1
13 12527 1 1 29 GLU C C 9.024 -6.590 -6.463 1.00 . A A . 29 GLU C 1 1
13 12528 1 1 29 GLU CA C 10.228 -5.665 -6.592 1.00 . A A . 29 GLU CA 1 1
13 12529 1 1 29 GLU CB C 11.537 -6.450 -6.504 1.00 . A A . 29 GLU CB 1 1
13 12530 1 1 29 GLU CD C 12.878 -8.303 -7.566 1.00 . A A . 29 GLU CD 1 1
13 12531 1 1 29 GLU CG C 11.596 -7.485 -7.628 1.00 . A A . 29 GLU CG 1 1
13 12532 1 1 29 GLU H H 10.183 -4.969 -4.586 1.00 . A A . 29 GLU H 1 1
13 12533 1 1 29 GLU HA H 10.183 -5.170 -7.562 1.00 . A A . 29 GLU HA 1 1
13 12534 1 1 29 GLU HB2 H 12.378 -5.764 -6.601 1.00 . A A . 29 GLU HB2 1 1
13 12535 1 1 29 GLU HB3 H 11.592 -6.956 -5.541 1.00 . A A . 29 GLU HB3 1 1
13 12536 1 1 29 GLU HG2 H 10.744 -8.160 -7.539 1.00 . A A . 29 GLU HG2 1 1
13 12537 1 1 29 GLU HG3 H 11.543 -6.972 -8.588 1.00 . A A . 29 GLU HG3 1 1
13 12538 1 1 29 GLU N N 10.192 -4.659 -5.547 1.00 . A A . 29 GLU N 1 1
13 12539 1 1 29 GLU O O 8.530 -7.103 -7.465 1.00 . A A . 29 GLU O 1 1
13 12540 1 1 29 GLU OE1 O 13.905 -7.796 -8.070 1.00 . A A . 29 GLU OE1 1 1
13 12541 1 1 29 GLU OE2 O 12.797 -9.453 -7.083 1.00 . A A . 29 GLU OE2 1 1
13 12542 1 1 30 LYS C C 6.355 -6.882 -4.116 1.00 . A A . 30 LYS C 1 1
13 12543 1 1 30 LYS CA C 7.357 -7.604 -5.006 1.00 . A A . 30 LYS CA 1 1
13 12544 1 1 30 LYS CB C 7.808 -8.913 -4.362 1.00 . A A . 30 LYS CB 1 1
13 12545 1 1 30 LYS CD C 9.147 -10.990 -4.612 1.00 . A A . 30 LYS CD 1 1
13 12546 1 1 30 LYS CE C 10.085 -11.788 -5.515 1.00 . A A . 30 LYS CE 1 1
13 12547 1 1 30 LYS CG C 8.748 -9.682 -5.289 1.00 . A A . 30 LYS CG 1 1
13 12548 1 1 30 LYS H H 8.942 -6.314 -4.442 1.00 . A A . 30 LYS H 1 1
13 12549 1 1 30 LYS HA H 6.882 -7.830 -5.960 1.00 . A A . 30 LYS HA 1 1
13 12550 1 1 30 LYS HB2 H 8.326 -8.693 -3.430 1.00 . A A . 30 LYS HB2 1 1
13 12551 1 1 30 LYS HB3 H 6.933 -9.525 -4.149 1.00 . A A . 30 LYS HB3 1 1
13 12552 1 1 30 LYS HD2 H 9.653 -10.770 -3.672 1.00 . A A . 30 LYS HD2 1 1
13 12553 1 1 30 LYS HD3 H 8.252 -11.579 -4.411 1.00 . A A . 30 LYS HD3 1 1
13 12554 1 1 30 LYS HE2 H 9.594 -11.967 -6.471 1.00 . A A . 30 LYS HE2 1 1
13 12555 1 1 30 LYS HE3 H 10.996 -11.213 -5.683 1.00 . A A . 30 LYS HE3 1 1
13 12556 1 1 30 LYS HG2 H 8.239 -9.898 -6.228 1.00 . A A . 30 LYS HG2 1 1
13 12557 1 1 30 LYS HG3 H 9.640 -9.087 -5.485 1.00 . A A . 30 LYS HG3 1 1
13 12558 1 1 30 LYS HZ1 H 10.880 -12.924 -4.008 1.00 . A A . 30 LYS HZ1 1 1
13 12559 1 1 30 LYS HZ2 H 9.585 -13.618 -4.751 1.00 . A A . 30 LYS HZ2 1 1
13 12560 1 1 30 LYS HZ3 H 11.051 -13.594 -5.503 1.00 . A A . 30 LYS HZ3 1 1
13 12561 1 1 30 LYS N N 8.512 -6.758 -5.241 1.00 . A A . 30 LYS N 1 1
13 12562 1 1 30 LYS NZ N 10.428 -13.079 -4.898 1.00 . A A . 30 LYS NZ 1 1
13 12563 1 1 30 LYS O O 6.738 -6.057 -3.288 1.00 . A A . 30 LYS O 1 1
13 12564 1 1 31 VAL C C 2.922 -7.679 -3.292 1.00 . A A . 31 VAL C 1 1
13 12565 1 1 31 VAL CA C 3.998 -6.620 -3.502 1.00 . A A . 31 VAL CA 1 1
13 12566 1 1 31 VAL CB C 3.423 -5.403 -4.235 1.00 . A A . 31 VAL CB 1 1
13 12567 1 1 31 VAL CG1 C 2.306 -4.765 -3.410 1.00 . A A . 31 VAL CG1 1 1
13 12568 1 1 31 VAL CG2 C 4.508 -4.354 -4.473 1.00 . A A . 31 VAL CG2 1 1
13 12569 1 1 31 VAL H H 4.813 -7.890 -4.982 1.00 . A A . 31 VAL H 1 1
13 12570 1 1 31 VAL HA H 4.389 -6.307 -2.534 1.00 . A A . 31 VAL HA 1 1
13 12571 1 1 31 VAL HB H 3.019 -5.721 -5.196 1.00 . A A . 31 VAL HB 1 1
13 12572 1 1 31 VAL HG11 H 2.694 -4.470 -2.435 1.00 . A A . 31 VAL HG11 1 1
13 12573 1 1 31 VAL HG12 H 1.927 -3.886 -3.930 1.00 . A A . 31 VAL HG12 1 1
13 12574 1 1 31 VAL HG13 H 1.494 -5.479 -3.276 1.00 . A A . 31 VAL HG13 1 1
13 12575 1 1 31 VAL HG21 H 4.070 -3.486 -4.967 1.00 . A A . 31 VAL HG21 1 1
13 12576 1 1 31 VAL HG22 H 4.937 -4.049 -3.519 1.00 . A A . 31 VAL HG22 1 1
13 12577 1 1 31 VAL HG23 H 5.289 -4.768 -5.109 1.00 . A A . 31 VAL HG23 1 1
13 12578 1 1 31 VAL N N 5.070 -7.200 -4.290 1.00 . A A . 31 VAL N 1 1
13 12579 1 1 31 VAL O O 2.723 -8.537 -4.150 1.00 . A A . 31 VAL O 1 1
13 12580 1 1 32 GLU C C 0.072 -7.774 -1.064 1.00 . A A . 32 GLU C 1 1
13 12581 1 1 32 GLU CA C 1.136 -8.524 -1.854 1.00 . A A . 32 GLU CA 1 1
13 12582 1 1 32 GLU CB C 1.687 -9.698 -1.047 1.00 . A A . 32 GLU CB 1 1
13 12583 1 1 32 GLU CD C 1.097 -11.874 0.058 1.00 . A A . 32 GLU CD 1 1
13 12584 1 1 32 GLU CG C 0.565 -10.683 -0.726 1.00 . A A . 32 GLU CG 1 1
13 12585 1 1 32 GLU H H 2.416 -6.881 -1.488 1.00 . A A . 32 GLU H 1 1
13 12586 1 1 32 GLU HA H 0.701 -8.897 -2.781 1.00 . A A . 32 GLU HA 1 1
13 12587 1 1 32 GLU HB2 H 2.456 -10.206 -1.630 1.00 . A A . 32 GLU HB2 1 1
13 12588 1 1 32 GLU HB3 H 2.124 -9.330 -0.118 1.00 . A A . 32 GLU HB3 1 1
13 12589 1 1 32 GLU HG2 H -0.200 -10.178 -0.136 1.00 . A A . 32 GLU HG2 1 1
13 12590 1 1 32 GLU HG3 H 0.120 -11.036 -1.657 1.00 . A A . 32 GLU HG3 1 1
13 12591 1 1 32 GLU N N 2.215 -7.606 -2.163 1.00 . A A . 32 GLU N 1 1
13 12592 1 1 32 GLU O O 0.383 -7.148 -0.054 1.00 . A A . 32 GLU O 1 1
13 12593 1 1 32 GLU OE1 O 1.508 -12.853 -0.603 1.00 . A A . 32 GLU OE1 1 1
13 12594 1 1 32 GLU OE2 O 1.079 -11.788 1.305 1.00 . A A . 32 GLU OE2 1 1
13 12595 1 1 33 VAL C C -3.447 -8.021 -0.638 1.00 . A A . 33 VAL C 1 1
13 12596 1 1 33 VAL CA C -2.249 -7.105 -0.848 1.00 . A A . 33 VAL CA 1 1
13 12597 1 1 33 VAL CB C -2.640 -5.864 -1.656 1.00 . A A . 33 VAL CB 1 1
13 12598 1 1 33 VAL CG1 C -1.412 -5.000 -1.944 1.00 . A A . 33 VAL CG1 1 1
13 12599 1 1 33 VAL CG2 C -3.279 -6.265 -2.984 1.00 . A A . 33 VAL CG2 1 1
13 12600 1 1 33 VAL H H -1.406 -8.345 -2.354 1.00 . A A . 33 VAL H 1 1
13 12601 1 1 33 VAL HA H -1.889 -6.780 0.128 1.00 . A A . 33 VAL HA 1 1
13 12602 1 1 33 VAL HB H -3.359 -5.280 -1.081 1.00 . A A . 33 VAL HB 1 1
13 12603 1 1 33 VAL HG11 H -0.711 -5.555 -2.567 1.00 . A A . 33 VAL HG11 1 1
13 12604 1 1 33 VAL HG12 H -1.720 -4.095 -2.467 1.00 . A A . 33 VAL HG12 1 1
13 12605 1 1 33 VAL HG13 H -0.926 -4.729 -1.008 1.00 . A A . 33 VAL HG13 1 1
13 12606 1 1 33 VAL HG21 H -2.569 -6.848 -3.572 1.00 . A A . 33 VAL HG21 1 1
13 12607 1 1 33 VAL HG22 H -4.173 -6.860 -2.797 1.00 . A A . 33 VAL HG22 1 1
13 12608 1 1 33 VAL HG23 H -3.554 -5.367 -3.535 1.00 . A A . 33 VAL HG23 1 1
13 12609 1 1 33 VAL N N -1.181 -7.818 -1.522 1.00 . A A . 33 VAL N 1 1
13 12610 1 1 33 VAL O O -3.625 -8.993 -1.370 1.00 . A A . 33 VAL O 1 1
13 12611 1 1 34 SER C C -6.643 -7.462 0.741 1.00 . A A . 34 SER C 1 1
13 12612 1 1 34 SER CA C -5.484 -8.442 0.643 1.00 . A A . 34 SER CA 1 1
13 12613 1 1 34 SER CB C -5.314 -9.255 1.924 1.00 . A A . 34 SER CB 1 1
13 12614 1 1 34 SER H H -4.077 -6.883 0.926 1.00 . A A . 34 SER H 1 1
13 12615 1 1 34 SER HA H -5.676 -9.130 -0.181 1.00 . A A . 34 SER HA 1 1
13 12616 1 1 34 SER HB2 H -4.474 -9.940 1.808 1.00 . A A . 34 SER HB2 1 1
13 12617 1 1 34 SER HB3 H -5.123 -8.584 2.762 1.00 . A A . 34 SER HB3 1 1
13 12618 1 1 34 SER HG H -6.327 -10.599 2.894 1.00 . A A . 34 SER HG 1 1
13 12619 1 1 34 SER N N -4.273 -7.697 0.359 1.00 . A A . 34 SER N 1 1
13 12620 1 1 34 SER O O -6.771 -6.748 1.733 1.00 . A A . 34 SER O 1 1
13 12621 1 1 34 SER OG O -6.490 -9.993 2.166 1.00 . A A . 34 SER OG 1 1
13 12622 1 1 35 LEU C C -9.589 -6.735 0.715 1.00 . A A . 35 LEU C 1 1
13 12623 1 1 35 LEU CA C -8.562 -6.453 -0.376 1.00 . A A . 35 LEU CA 1 1
13 12624 1 1 35 LEU CB C -9.220 -6.538 -1.753 1.00 . A A . 35 LEU CB 1 1
13 12625 1 1 35 LEU CD1 C -8.893 -6.432 -4.222 1.00 . A A . 35 LEU CD1 1 1
13 12626 1 1 35 LEU CD2 C -7.713 -4.795 -2.763 1.00 . A A . 35 LEU CD2 1 1
13 12627 1 1 35 LEU CG C -8.216 -6.234 -2.868 1.00 . A A . 35 LEU CG 1 1
13 12628 1 1 35 LEU H H -7.308 -8.003 -1.105 1.00 . A A . 35 LEU H 1 1
13 12629 1 1 35 LEU HA H -8.172 -5.446 -0.230 1.00 . A A . 35 LEU HA 1 1
13 12630 1 1 35 LEU HB2 H -9.616 -7.544 -1.895 1.00 . A A . 35 LEU HB2 1 1
13 12631 1 1 35 LEU HB3 H -10.042 -5.824 -1.804 1.00 . A A . 35 LEU HB3 1 1
13 12632 1 1 35 LEU HD11 H -8.179 -6.223 -5.020 1.00 . A A . 35 LEU HD11 1 1
13 12633 1 1 35 LEU HD12 H -9.238 -7.462 -4.309 1.00 . A A . 35 LEU HD12 1 1
13 12634 1 1 35 LEU HD13 H -9.743 -5.756 -4.309 1.00 . A A . 35 LEU HD13 1 1
13 12635 1 1 35 LEU HD21 H -7.037 -4.585 -3.591 1.00 . A A . 35 LEU HD21 1 1
13 12636 1 1 35 LEU HD22 H -8.558 -4.108 -2.805 1.00 . A A . 35 LEU HD22 1 1
13 12637 1 1 35 LEU HD23 H -7.180 -4.658 -1.822 1.00 . A A . 35 LEU HD23 1 1
13 12638 1 1 35 LEU HG H -7.370 -6.918 -2.793 1.00 . A A . 35 LEU HG 1 1
13 12639 1 1 35 LEU N N -7.461 -7.396 -0.312 1.00 . A A . 35 LEU N 1 1
13 12640 1 1 35 LEU O O -10.385 -5.860 1.047 1.00 . A A . 35 LEU O 1 1
13 12641 1 1 36 GLU C C -10.012 -7.700 3.672 1.00 . A A . 36 GLU C 1 1
13 12642 1 1 36 GLU CA C -10.490 -8.292 2.353 1.00 . A A . 36 GLU CA 1 1
13 12643 1 1 36 GLU CB C -10.571 -9.812 2.483 1.00 . A A . 36 GLU CB 1 1
13 12644 1 1 36 GLU CD C -11.376 -11.931 1.386 1.00 . A A . 36 GLU CD 1 1
13 12645 1 1 36 GLU CG C -11.257 -10.417 1.260 1.00 . A A . 36 GLU CG 1 1
13 12646 1 1 36 GLU H H -8.899 -8.636 0.987 1.00 . A A . 36 GLU H 1 1
13 12647 1 1 36 GLU HA H -11.481 -7.897 2.126 1.00 . A A . 36 GLU HA 1 1
13 12648 1 1 36 GLU HB2 H -9.566 -10.222 2.582 1.00 . A A . 36 GLU HB2 1 1
13 12649 1 1 36 GLU HB3 H -11.150 -10.061 3.373 1.00 . A A . 36 GLU HB3 1 1
13 12650 1 1 36 GLU HG2 H -12.254 -9.989 1.163 1.00 . A A . 36 GLU HG2 1 1
13 12651 1 1 36 GLU HG3 H -10.678 -10.178 0.368 1.00 . A A . 36 GLU HG3 1 1
13 12652 1 1 36 GLU N N -9.571 -7.943 1.285 1.00 . A A . 36 GLU N 1 1
13 12653 1 1 36 GLU O O -10.820 -7.419 4.554 1.00 . A A . 36 GLU O 1 1
13 12654 1 1 36 GLU OE1 O -11.841 -12.549 0.405 1.00 . A A . 36 GLU OE1 1 1
13 12655 1 1 36 GLU OE2 O -10.982 -12.457 2.450 1.00 . A A . 36 GLU OE2 1 1
13 12656 1 1 37 LYS C C -7.773 -5.551 4.909 1.00 . A A . 37 LYS C 1 1
13 12657 1 1 37 LYS CA C -8.123 -7.027 5.054 1.00 . A A . 37 LYS CA 1 1
13 12658 1 1 37 LYS CB C -6.880 -7.842 5.408 1.00 . A A . 37 LYS CB 1 1
13 12659 1 1 37 LYS CD C -6.008 -10.148 5.867 1.00 . A A . 37 LYS CD 1 1
13 12660 1 1 37 LYS CE C -6.391 -11.626 5.863 1.00 . A A . 37 LYS CE 1 1
13 12661 1 1 37 LYS CG C -7.240 -9.325 5.498 1.00 . A A . 37 LYS CG 1 1
13 12662 1 1 37 LYS H H -8.067 -7.790 3.072 1.00 . A A . 37 LYS H 1 1
13 12663 1 1 37 LYS HA H -8.853 -7.135 5.856 1.00 . A A . 37 LYS HA 1 1
13 12664 1 1 37 LYS HB2 H -6.122 -7.700 4.638 1.00 . A A . 37 LYS HB2 1 1
13 12665 1 1 37 LYS HB3 H -6.488 -7.505 6.367 1.00 . A A . 37 LYS HB3 1 1
13 12666 1 1 37 LYS HD2 H -5.219 -9.974 5.136 1.00 . A A . 37 LYS HD2 1 1
13 12667 1 1 37 LYS HD3 H -5.659 -9.860 6.859 1.00 . A A . 37 LYS HD3 1 1
13 12668 1 1 37 LYS HE2 H -7.211 -11.799 6.560 1.00 . A A . 37 LYS HE2 1 1
13 12669 1 1 37 LYS HE3 H -6.721 -11.891 4.859 1.00 . A A . 37 LYS HE3 1 1
13 12670 1 1 37 LYS HG2 H -8.010 -9.466 6.257 1.00 . A A . 37 LYS HG2 1 1
13 12671 1 1 37 LYS HG3 H -7.620 -9.665 4.535 1.00 . A A . 37 LYS HG3 1 1
13 12672 1 1 37 LYS HZ1 H -5.295 -12.713 7.207 1.00 . A A . 37 LYS HZ1 1 1
13 12673 1 1 37 LYS HZ2 H -5.310 -13.349 5.705 1.00 . A A . 37 LYS HZ2 1 1
13 12674 1 1 37 LYS HZ3 H -4.378 -12.023 6.005 1.00 . A A . 37 LYS HZ3 1 1
13 12675 1 1 37 LYS N N -8.695 -7.543 3.824 1.00 . A A . 37 LYS N 1 1
13 12676 1 1 37 LYS NZ N -5.250 -12.483 6.224 1.00 . A A . 37 LYS NZ 1 1
13 12677 1 1 37 LYS O O -7.487 -4.885 5.902 1.00 . A A . 37 LYS O 1 1
13 12678 1 1 38 GLY C C -5.980 -3.426 3.712 1.00 . A A . 38 GLY C 1 1
13 12679 1 1 38 GLY CA C -7.458 -3.653 3.414 1.00 . A A . 38 GLY CA 1 1
13 12680 1 1 38 GLY H H -8.052 -5.621 2.892 1.00 . A A . 38 GLY H 1 1
13 12681 1 1 38 GLY HA2 H -7.654 -3.424 2.366 1.00 . A A . 38 GLY HA2 1 1
13 12682 1 1 38 GLY HA3 H -8.058 -2.998 4.045 1.00 . A A . 38 GLY HA3 1 1
13 12683 1 1 38 GLY N N -7.813 -5.034 3.678 1.00 . A A . 38 GLY N 1 1
13 12684 1 1 38 GLY O O -5.565 -2.296 3.960 1.00 . A A . 38 GLY O 1 1
13 12685 1 1 39 GLU C C -2.955 -4.494 2.745 1.00 . A A . 39 GLU C 1 1
13 12686 1 1 39 GLU CA C -3.775 -4.429 4.025 1.00 . A A . 39 GLU CA 1 1
13 12687 1 1 39 GLU CB C -3.375 -5.579 4.946 1.00 . A A . 39 GLU CB 1 1
13 12688 1 1 39 GLU CD C -3.618 -6.547 7.247 1.00 . A A . 39 GLU CD 1 1
13 12689 1 1 39 GLU CG C -4.087 -5.460 6.289 1.00 . A A . 39 GLU CG 1 1
13 12690 1 1 39 GLU H H -5.583 -5.411 3.508 1.00 . A A . 39 GLU H 1 1
13 12691 1 1 39 GLU HA H -3.568 -3.485 4.528 1.00 . A A . 39 GLU HA 1 1
13 12692 1 1 39 GLU HB2 H -3.634 -6.529 4.478 1.00 . A A . 39 GLU HB2 1 1
13 12693 1 1 39 GLU HB3 H -2.298 -5.544 5.110 1.00 . A A . 39 GLU HB3 1 1
13 12694 1 1 39 GLU HG2 H -3.873 -4.485 6.724 1.00 . A A . 39 GLU HG2 1 1
13 12695 1 1 39 GLU HG3 H -5.162 -5.556 6.137 1.00 . A A . 39 GLU HG3 1 1
13 12696 1 1 39 GLU N N -5.192 -4.506 3.724 1.00 . A A . 39 GLU N 1 1
13 12697 1 1 39 GLU O O -3.406 -5.032 1.735 1.00 . A A . 39 GLU O 1 1
13 12698 1 1 39 GLU OE1 O -2.386 -6.737 7.336 1.00 . A A . 39 GLU OE1 1 1
13 12699 1 1 39 GLU OE2 O -4.496 -7.166 7.885 1.00 . A A . 39 GLU OE2 1 1
13 12700 1 1 40 ALA C C 0.608 -4.264 2.230 1.00 . A A . 40 ALA C 1 1
13 12701 1 1 40 ALA CA C -0.797 -3.998 1.705 1.00 . A A . 40 ALA CA 1 1
13 12702 1 1 40 ALA CB C -0.857 -2.646 0.995 1.00 . A A . 40 ALA CB 1 1
13 12703 1 1 40 ALA H H -1.409 -3.574 3.684 1.00 . A A . 40 ALA H 1 1
13 12704 1 1 40 ALA HA H -1.067 -4.789 1.005 1.00 . A A . 40 ALA HA 1 1
13 12705 1 1 40 ALA HB1 H -1.282 -1.898 1.664 1.00 . A A . 40 ALA HB1 1 1
13 12706 1 1 40 ALA HB2 H 0.140 -2.350 0.668 1.00 . A A . 40 ALA HB2 1 1
13 12707 1 1 40 ALA HB3 H -1.511 -2.730 0.128 1.00 . A A . 40 ALA HB3 1 1
13 12708 1 1 40 ALA N N -1.719 -3.999 2.822 1.00 . A A . 40 ALA N 1 1
13 12709 1 1 40 ALA O O 1.180 -3.436 2.936 1.00 . A A . 40 ALA O 1 1
13 12710 1 1 41 LEU C C 3.419 -5.635 1.120 1.00 . A A . 41 LEU C 1 1
13 12711 1 1 41 LEU CA C 2.488 -5.825 2.308 1.00 . A A . 41 LEU CA 1 1
13 12712 1 1 41 LEU CB C 2.511 -7.300 2.723 1.00 . A A . 41 LEU CB 1 1
13 12713 1 1 41 LEU CD1 C 1.993 -6.610 5.088 1.00 . A A . 41 LEU CD1 1 1
13 12714 1 1 41 LEU CD2 C 0.183 -7.625 3.695 1.00 . A A . 41 LEU CD2 1 1
13 12715 1 1 41 LEU CG C 1.685 -7.608 3.975 1.00 . A A . 41 LEU CG 1 1
13 12716 1 1 41 LEU H H 0.631 -6.083 1.329 1.00 . A A . 41 LEU H 1 1
13 12717 1 1 41 LEU HA H 2.825 -5.202 3.136 1.00 . A A . 41 LEU HA 1 1
13 12718 1 1 41 LEU HB2 H 2.151 -7.914 1.897 1.00 . A A . 41 LEU HB2 1 1
13 12719 1 1 41 LEU HB3 H 3.546 -7.575 2.925 1.00 . A A . 41 LEU HB3 1 1
13 12720 1 1 41 LEU HD11 H 2.022 -7.133 6.044 1.00 . A A . 41 LEU HD11 1 1
13 12721 1 1 41 LEU HD12 H 2.980 -6.179 4.923 1.00 . A A . 41 LEU HD12 1 1
13 12722 1 1 41 LEU HD13 H 1.245 -5.818 5.097 1.00 . A A . 41 LEU HD13 1 1
13 12723 1 1 41 LEU HD21 H -0.344 -7.955 4.591 1.00 . A A . 41 LEU HD21 1 1
13 12724 1 1 41 LEU HD22 H -0.162 -6.627 3.430 1.00 . A A . 41 LEU HD22 1 1
13 12725 1 1 41 LEU HD23 H -0.027 -8.315 2.878 1.00 . A A . 41 LEU HD23 1 1
13 12726 1 1 41 LEU HG H 1.976 -8.602 4.316 1.00 . A A . 41 LEU HG 1 1
13 12727 1 1 41 LEU N N 1.149 -5.440 1.910 1.00 . A A . 41 LEU N 1 1
13 12728 1 1 41 LEU O O 2.988 -5.740 -0.027 1.00 . A A . 41 LEU O 1 1
13 12729 1 1 42 VAL C C 6.909 -6.111 0.672 1.00 . A A . 42 VAL C 1 1
13 12730 1 1 42 VAL CA C 5.682 -5.282 0.324 1.00 . A A . 42 VAL CA 1 1
13 12731 1 1 42 VAL CB C 6.058 -3.820 0.082 1.00 . A A . 42 VAL CB 1 1
13 12732 1 1 42 VAL CG1 C 4.816 -3.016 -0.295 1.00 . A A . 42 VAL CG1 1 1
13 12733 1 1 42 VAL CG2 C 6.726 -3.212 1.314 1.00 . A A . 42 VAL CG2 1 1
13 12734 1 1 42 VAL H H 5.013 -5.312 2.347 1.00 . A A . 42 VAL H 1 1
13 12735 1 1 42 VAL HA H 5.248 -5.682 -0.592 1.00 . A A . 42 VAL HA 1 1
13 12736 1 1 42 VAL HB H 6.760 -3.783 -0.751 1.00 . A A . 42 VAL HB 1 1
13 12737 1 1 42 VAL HG11 H 5.118 -2.075 -0.754 1.00 . A A . 42 VAL HG11 1 1
13 12738 1 1 42 VAL HG12 H 4.231 -3.580 -1.021 1.00 . A A . 42 VAL HG12 1 1
13 12739 1 1 42 VAL HG13 H 4.209 -2.828 0.590 1.00 . A A . 42 VAL HG13 1 1
13 12740 1 1 42 VAL HG21 H 6.028 -3.210 2.151 1.00 . A A . 42 VAL HG21 1 1
13 12741 1 1 42 VAL HG22 H 7.607 -3.795 1.579 1.00 . A A . 42 VAL HG22 1 1
13 12742 1 1 42 VAL HG23 H 7.031 -2.191 1.090 1.00 . A A . 42 VAL HG23 1 1
13 12743 1 1 42 VAL N N 4.702 -5.387 1.388 1.00 . A A . 42 VAL N 1 1
13 12744 1 1 42 VAL O O 7.122 -6.456 1.833 1.00 . A A . 42 VAL O 1 1
13 12745 1 1 43 GLU C C 10.017 -6.581 -1.081 1.00 . A A . 43 GLU C 1 1
13 12746 1 1 43 GLU CA C 8.953 -7.155 -0.153 1.00 . A A . 43 GLU CA 1 1
13 12747 1 1 43 GLU CB C 8.678 -8.637 -0.400 1.00 . A A . 43 GLU CB 1 1
13 12748 1 1 43 GLU CD C 9.550 -10.969 -0.182 1.00 . A A . 43 GLU CD 1 1
13 12749 1 1 43 GLU CG C 9.898 -9.491 -0.066 1.00 . A A . 43 GLU CG 1 1
13 12750 1 1 43 GLU H H 7.501 -6.103 -1.276 1.00 . A A . 43 GLU H 1 1
13 12751 1 1 43 GLU HA H 9.284 -7.030 0.878 1.00 . A A . 43 GLU HA 1 1
13 12752 1 1 43 GLU HB2 H 7.850 -8.947 0.236 1.00 . A A . 43 GLU HB2 1 1
13 12753 1 1 43 GLU HB3 H 8.399 -8.790 -1.440 1.00 . A A . 43 GLU HB3 1 1
13 12754 1 1 43 GLU HG2 H 10.710 -9.252 -0.753 1.00 . A A . 43 GLU HG2 1 1
13 12755 1 1 43 GLU HG3 H 10.216 -9.279 0.954 1.00 . A A . 43 GLU HG3 1 1
13 12756 1 1 43 GLU N N 7.725 -6.412 -0.340 1.00 . A A . 43 GLU N 1 1
13 12757 1 1 43 GLU O O 10.155 -7.017 -2.223 1.00 . A A . 43 GLU O 1 1
13 12758 1 1 43 GLU OE1 O 9.512 -11.457 -1.332 1.00 . A A . 43 GLU OE1 1 1
13 12759 1 1 43 GLU OE2 O 9.212 -11.558 0.868 1.00 . A A . 43 GLU OE2 1 1
13 12760 1 1 44 GLY C C 12.706 -4.132 -0.509 1.00 . A A . 44 GLY C 1 1
13 12761 1 1 44 GLY CA C 11.719 -4.863 -1.409 1.00 . A A . 44 GLY CA 1 1
13 12762 1 1 44 GLY H H 10.559 -5.216 0.329 1.00 . A A . 44 GLY H 1 1
13 12763 1 1 44 GLY HA2 H 12.258 -5.594 -2.013 1.00 . A A . 44 GLY HA2 1 1
13 12764 1 1 44 GLY HA3 H 11.230 -4.145 -2.067 1.00 . A A . 44 GLY HA3 1 1
13 12765 1 1 44 GLY N N 10.716 -5.543 -0.614 1.00 . A A . 44 GLY N 1 1
13 12766 1 1 44 GLY O O 12.645 -4.256 0.713 1.00 . A A . 44 GLY O 1 1
13 12767 1 1 45 THR C C 14.395 -1.131 -0.468 1.00 . A A . 45 THR C 1 1
13 12768 1 1 45 THR CA C 14.636 -2.635 -0.389 1.00 . A A . 45 THR CA 1 1
13 12769 1 1 45 THR CB C 16.004 -3.005 -0.964 1.00 . A A . 45 THR CB 1 1
13 12770 1 1 45 THR CG2 C 16.250 -4.503 -0.791 1.00 . A A . 45 THR CG2 1 1
13 12771 1 1 45 THR H H 13.613 -3.289 -2.124 1.00 . A A . 45 THR H 1 1
13 12772 1 1 45 THR HA H 14.608 -2.934 0.659 1.00 . A A . 45 THR HA 1 1
13 12773 1 1 45 THR HB H 16.783 -2.452 -0.441 1.00 . A A . 45 THR HB 1 1
13 12774 1 1 45 THR HG1 H 16.519 -1.863 -2.446 1.00 . A A . 45 THR HG1 1 1
13 12775 1 1 45 THR HG21 H 15.493 -5.066 -1.338 1.00 . A A . 45 THR HG21 1 1
13 12776 1 1 45 THR HG22 H 17.237 -4.755 -1.179 1.00 . A A . 45 THR HG22 1 1
13 12777 1 1 45 THR HG23 H 16.200 -4.760 0.267 1.00 . A A . 45 THR HG23 1 1
13 12778 1 1 45 THR N N 13.605 -3.354 -1.116 1.00 . A A . 45 THR N 1 1
13 12779 1 1 45 THR O O 15.339 -0.345 -0.421 1.00 . A A . 45 THR O 1 1
13 12780 1 1 45 THR OG1 O 16.043 -2.690 -2.339 1.00 . A A . 45 THR OG1 1 1
13 12781 1 1 46 ALA C C 12.862 1.330 0.665 1.00 . A A . 46 ALA C 1 1
13 12782 1 1 46 ALA CA C 12.791 0.683 -0.711 1.00 . A A . 46 ALA CA 1 1
13 12783 1 1 46 ALA CB C 11.374 0.812 -1.263 1.00 . A A . 46 ALA CB 1 1
13 12784 1 1 46 ALA H H 12.383 -1.402 -0.652 1.00 . A A . 46 ALA H 1 1
13 12785 1 1 46 ALA HA H 13.490 1.180 -1.385 1.00 . A A . 46 ALA HA 1 1
13 12786 1 1 46 ALA HB1 H 11.121 1.867 -1.366 1.00 . A A . 46 ALA HB1 1 1
13 12787 1 1 46 ALA HB2 H 11.316 0.326 -2.236 1.00 . A A . 46 ALA HB2 1 1
13 12788 1 1 46 ALA HB3 H 10.671 0.337 -0.578 1.00 . A A . 46 ALA HB3 1 1
13 12789 1 1 46 ALA N N 13.131 -0.724 -0.615 1.00 . A A . 46 ALA N 1 1
13 12790 1 1 46 ALA O O 12.925 0.637 1.679 1.00 . A A . 46 ALA O 1 1
13 12791 1 1 47 ASP C C 11.430 3.344 2.588 1.00 . A A . 47 ASP C 1 1
13 12792 1 1 47 ASP CA C 12.821 3.380 1.968 1.00 . A A . 47 ASP CA 1 1
13 12793 1 1 47 ASP CB C 13.253 4.827 1.744 1.00 . A A . 47 ASP CB 1 1
13 12794 1 1 47 ASP CG C 13.646 5.471 3.067 1.00 . A A . 47 ASP CG 1 1
13 12795 1 1 47 ASP H H 12.758 3.198 -0.148 1.00 . A A . 47 ASP H 1 1
13 12796 1 1 47 ASP HA H 13.538 2.901 2.633 1.00 . A A . 47 ASP HA 1 1
13 12797 1 1 47 ASP HB2 H 14.117 4.842 1.080 1.00 . A A . 47 ASP HB2 1 1
13 12798 1 1 47 ASP HB3 H 12.439 5.387 1.284 1.00 . A A . 47 ASP HB3 1 1
13 12799 1 1 47 ASP N N 12.818 2.665 0.707 1.00 . A A . 47 ASP N 1 1
13 12800 1 1 47 ASP O O 10.443 3.564 1.889 1.00 . A A . 47 ASP O 1 1
13 12801 1 1 47 ASP OD1 O 14.852 5.425 3.389 1.00 . A A . 47 ASP OD1 1 1
13 12802 1 1 47 ASP OD2 O 12.716 5.892 3.789 1.00 . A A . 47 ASP OD2 1 1
13 12803 1 1 48 PRO C C 9.259 4.364 4.398 1.00 . A A . 48 PRO C 1 1
13 12804 1 1 48 PRO CA C 10.081 3.100 4.622 1.00 . A A . 48 PRO CA 1 1
13 12805 1 1 48 PRO CB C 10.464 2.966 6.096 1.00 . A A . 48 PRO CB 1 1
13 12806 1 1 48 PRO CD C 12.456 2.852 4.786 1.00 . A A . 48 PRO CD 1 1
13 12807 1 1 48 PRO CG C 11.825 2.277 6.050 1.00 . A A . 48 PRO CG 1 1
13 12808 1 1 48 PRO HA H 9.516 2.223 4.306 1.00 . A A . 48 PRO HA 1 1
13 12809 1 1 48 PRO HB2 H 10.579 3.959 6.531 1.00 . A A . 48 PRO HB2 1 1
13 12810 1 1 48 PRO HB3 H 9.732 2.380 6.651 1.00 . A A . 48 PRO HB3 1 1
13 12811 1 1 48 PRO HD2 H 12.981 3.777 5.022 1.00 . A A . 48 PRO HD2 1 1
13 12812 1 1 48 PRO HD3 H 13.135 2.126 4.341 1.00 . A A . 48 PRO HD3 1 1
13 12813 1 1 48 PRO HG2 H 12.421 2.494 6.936 1.00 . A A . 48 PRO HG2 1 1
13 12814 1 1 48 PRO HG3 H 11.683 1.203 5.926 1.00 . A A . 48 PRO HG3 1 1
13 12815 1 1 48 PRO N N 11.341 3.140 3.907 1.00 . A A . 48 PRO N 1 1
13 12816 1 1 48 PRO O O 8.032 4.302 4.346 1.00 . A A . 48 PRO O 1 1
13 12817 1 1 49 LYS C C 8.746 6.933 2.693 1.00 . A A . 49 LYS C 1 1
13 12818 1 1 49 LYS CA C 9.231 6.781 4.127 1.00 . A A . 49 LYS CA 1 1
13 12819 1 1 49 LYS CB C 10.172 7.935 4.464 1.00 . A A . 49 LYS CB 1 1
13 12820 1 1 49 LYS CD C 11.513 9.045 6.243 1.00 . A A . 49 LYS CD 1 1
13 12821 1 1 49 LYS CE C 11.978 8.960 7.695 1.00 . A A . 49 LYS CE 1 1
13 12822 1 1 49 LYS CG C 10.638 7.838 5.915 1.00 . A A . 49 LYS CG 1 1
13 12823 1 1 49 LYS H H 10.936 5.531 4.347 1.00 . A A . 49 LYS H 1 1
13 12824 1 1 49 LYS HA H 8.372 6.813 4.797 1.00 . A A . 49 LYS HA 1 1
13 12825 1 1 49 LYS HB2 H 11.038 7.905 3.802 1.00 . A A . 49 LYS HB2 1 1
13 12826 1 1 49 LYS HB3 H 9.645 8.878 4.320 1.00 . A A . 49 LYS HB3 1 1
13 12827 1 1 49 LYS HD2 H 12.381 9.058 5.583 1.00 . A A . 49 LYS HD2 1 1
13 12828 1 1 49 LYS HD3 H 10.936 9.958 6.100 1.00 . A A . 49 LYS HD3 1 1
13 12829 1 1 49 LYS HE2 H 11.107 8.888 8.346 1.00 . A A . 49 LYS HE2 1 1
13 12830 1 1 49 LYS HE3 H 12.593 8.069 7.823 1.00 . A A . 49 LYS HE3 1 1
13 12831 1 1 49 LYS HG2 H 9.771 7.830 6.576 1.00 . A A . 49 LYS HG2 1 1
13 12832 1 1 49 LYS HG3 H 11.212 6.923 6.056 1.00 . A A . 49 LYS HG3 1 1
13 12833 1 1 49 LYS HZ1 H 13.566 10.226 7.464 1.00 . A A . 49 LYS HZ1 1 1
13 12834 1 1 49 LYS HZ2 H 12.186 10.975 7.968 1.00 . A A . 49 LYS HZ2 1 1
13 12835 1 1 49 LYS HZ3 H 13.066 10.064 9.027 1.00 . A A . 49 LYS HZ3 1 1
13 12836 1 1 49 LYS N N 9.926 5.519 4.303 1.00 . A A . 49 LYS N 1 1
13 12837 1 1 49 LYS NZ N 12.760 10.149 8.068 1.00 . A A . 49 LYS NZ 1 1
13 12838 1 1 49 LYS O O 7.694 7.525 2.460 1.00 . A A . 49 LYS O 1 1
13 12839 1 1 50 ALA C C 7.905 5.671 0.030 1.00 . A A . 50 ALA C 1 1
13 12840 1 1 50 ALA CA C 9.141 6.506 0.334 1.00 . A A . 50 ALA CA 1 1
13 12841 1 1 50 ALA CB C 10.312 6.037 -0.526 1.00 . A A . 50 ALA CB 1 1
13 12842 1 1 50 ALA H H 10.351 5.903 1.973 1.00 . A A . 50 ALA H 1 1
13 12843 1 1 50 ALA HA H 8.929 7.551 0.107 1.00 . A A . 50 ALA HA 1 1
13 12844 1 1 50 ALA HB1 H 11.188 6.652 -0.317 1.00 . A A . 50 ALA HB1 1 1
13 12845 1 1 50 ALA HB2 H 10.537 4.994 -0.303 1.00 . A A . 50 ALA HB2 1 1
13 12846 1 1 50 ALA HB3 H 10.047 6.132 -1.579 1.00 . A A . 50 ALA HB3 1 1
13 12847 1 1 50 ALA N N 9.496 6.386 1.734 1.00 . A A . 50 ALA N 1 1
13 12848 1 1 50 ALA O O 7.091 6.053 -0.807 1.00 . A A . 50 ALA O 1 1
13 12849 1 1 51 LEU C C 5.324 4.319 0.866 1.00 . A A . 51 LEU C 1 1
13 12850 1 1 51 LEU CA C 6.636 3.652 0.477 1.00 . A A . 51 LEU CA 1 1
13 12851 1 1 51 LEU CB C 6.819 2.365 1.278 1.00 . A A . 51 LEU CB 1 1
13 12852 1 1 51 LEU CD1 C 6.638 0.705 -0.588 1.00 . A A . 51 LEU CD1 1 1
13 12853 1 1 51 LEU CD2 C 5.775 0.137 1.682 1.00 . A A . 51 LEU CD2 1 1
13 12854 1 1 51 LEU CG C 5.961 1.258 0.666 1.00 . A A . 51 LEU CG 1 1
13 12855 1 1 51 LEU H H 8.453 4.262 1.397 1.00 . A A . 51 LEU H 1 1
13 12856 1 1 51 LEU HA H 6.614 3.412 -0.585 1.00 . A A . 51 LEU HA 1 1
13 12857 1 1 51 LEU HB2 H 7.865 2.059 1.253 1.00 . A A . 51 LEU HB2 1 1
13 12858 1 1 51 LEU HB3 H 6.520 2.539 2.311 1.00 . A A . 51 LEU HB3 1 1
13 12859 1 1 51 LEU HD11 H 6.036 -0.101 -1.005 1.00 . A A . 51 LEU HD11 1 1
13 12860 1 1 51 LEU HD12 H 6.740 1.495 -1.330 1.00 . A A . 51 LEU HD12 1 1
13 12861 1 1 51 LEU HD13 H 7.625 0.321 -0.331 1.00 . A A . 51 LEU HD13 1 1
13 12862 1 1 51 LEU HD21 H 5.378 0.551 2.609 1.00 . A A . 51 LEU HD21 1 1
13 12863 1 1 51 LEU HD22 H 5.087 -0.609 1.285 1.00 . A A . 51 LEU HD22 1 1
13 12864 1 1 51 LEU HD23 H 6.740 -0.325 1.887 1.00 . A A . 51 LEU HD23 1 1
13 12865 1 1 51 LEU HG H 4.983 1.662 0.408 1.00 . A A . 51 LEU HG 1 1
13 12866 1 1 51 LEU N N 7.755 4.539 0.721 1.00 . A A . 51 LEU N 1 1
13 12867 1 1 51 LEU O O 4.401 4.399 0.059 1.00 . A A . 51 LEU O 1 1
13 12868 1 1 52 VAL C C 3.751 6.711 1.959 1.00 . A A . 52 VAL C 1 1
13 12869 1 1 52 VAL CA C 4.019 5.371 2.635 1.00 . A A . 52 VAL CA 1 1
13 12870 1 1 52 VAL CB C 4.156 5.546 4.149 1.00 . A A . 52 VAL CB 1 1
13 12871 1 1 52 VAL CG1 C 2.872 6.123 4.742 1.00 . A A . 52 VAL CG1 1 1
13 12872 1 1 52 VAL CG2 C 4.432 4.193 4.803 1.00 . A A . 52 VAL CG2 1 1
13 12873 1 1 52 VAL H H 6.022 4.677 2.746 1.00 . A A . 52 VAL H 1 1
13 12874 1 1 52 VAL HA H 3.183 4.702 2.432 1.00 . A A . 52 VAL HA 1 1
13 12875 1 1 52 VAL HB H 4.985 6.222 4.360 1.00 . A A . 52 VAL HB 1 1
13 12876 1 1 52 VAL HG11 H 2.033 5.468 4.506 1.00 . A A . 52 VAL HG11 1 1
13 12877 1 1 52 VAL HG12 H 2.975 6.202 5.825 1.00 . A A . 52 VAL HG12 1 1
13 12878 1 1 52 VAL HG13 H 2.687 7.114 4.327 1.00 . A A . 52 VAL HG13 1 1
13 12879 1 1 52 VAL HG21 H 4.518 4.323 5.882 1.00 . A A . 52 VAL HG21 1 1
13 12880 1 1 52 VAL HG22 H 3.612 3.508 4.585 1.00 . A A . 52 VAL HG22 1 1
13 12881 1 1 52 VAL HG23 H 5.364 3.780 4.417 1.00 . A A . 52 VAL HG23 1 1
13 12882 1 1 52 VAL N N 5.234 4.770 2.120 1.00 . A A . 52 VAL N 1 1
13 12883 1 1 52 VAL O O 2.604 7.146 1.894 1.00 . A A . 52 VAL O 1 1
13 12884 1 1 53 GLN C C 3.974 8.461 -0.598 1.00 . A A . 53 GLN C 1 1
13 12885 1 1 53 GLN CA C 4.618 8.638 0.771 1.00 . A A . 53 GLN CA 1 1
13 12886 1 1 53 GLN CB C 5.984 9.310 0.634 1.00 . A A . 53 GLN CB 1 1
13 12887 1 1 53 GLN CD C 7.187 11.409 -0.050 1.00 . A A . 53 GLN CD 1 1
13 12888 1 1 53 GLN CG C 5.838 10.706 0.031 1.00 . A A . 53 GLN CG 1 1
13 12889 1 1 53 GLN H H 5.721 6.965 1.481 1.00 . A A . 53 GLN H 1 1
13 12890 1 1 53 GLN HA H 3.974 9.263 1.389 1.00 . A A . 53 GLN HA 1 1
13 12891 1 1 53 GLN HB2 H 6.436 9.399 1.622 1.00 . A A . 53 GLN HB2 1 1
13 12892 1 1 53 GLN HB3 H 6.627 8.704 -0.003 1.00 . A A . 53 GLN HB3 1 1
13 12893 1 1 53 GLN HE21 H 8.184 12.863 -1.069 1.00 . A A . 53 GLN HE21 1 1
13 12894 1 1 53 GLN HE22 H 6.527 12.595 -1.567 1.00 . A A . 53 GLN HE22 1 1
13 12895 1 1 53 GLN HG2 H 5.418 10.622 -0.971 1.00 . A A . 53 GLN HG2 1 1
13 12896 1 1 53 GLN HG3 H 5.164 11.296 0.651 1.00 . A A . 53 GLN HG3 1 1
13 12897 1 1 53 GLN N N 4.790 7.350 1.415 1.00 . A A . 53 GLN N 1 1
13 12898 1 1 53 GLN NE2 N 7.314 12.356 -0.980 1.00 . A A . 53 GLN NE2 1 1
13 12899 1 1 53 GLN O O 3.148 9.277 -1.001 1.00 . A A . 53 GLN O 1 1
13 12900 1 1 53 GLN OE1 O 8.103 11.096 0.707 1.00 . A A . 53 GLN OE1 1 1
13 12901 1 1 54 ALA C C 2.286 6.928 -2.560 1.00 . A A . 54 ALA C 1 1
13 12902 1 1 54 ALA CA C 3.793 7.134 -2.628 1.00 . A A . 54 ALA CA 1 1
13 12903 1 1 54 ALA CB C 4.472 5.906 -3.223 1.00 . A A . 54 ALA CB 1 1
13 12904 1 1 54 ALA H H 5.024 6.747 -0.942 1.00 . A A . 54 ALA H 1 1
13 12905 1 1 54 ALA HA H 4.000 7.993 -3.266 1.00 . A A . 54 ALA HA 1 1
13 12906 1 1 54 ALA HB1 H 4.066 5.711 -4.216 1.00 . A A . 54 ALA HB1 1 1
13 12907 1 1 54 ALA HB2 H 5.543 6.090 -3.300 1.00 . A A . 54 ALA HB2 1 1
13 12908 1 1 54 ALA HB3 H 4.294 5.043 -2.582 1.00 . A A . 54 ALA HB3 1 1
13 12909 1 1 54 ALA N N 4.338 7.391 -1.309 1.00 . A A . 54 ALA N 1 1
13 12910 1 1 54 ALA O O 1.546 7.495 -3.359 1.00 . A A . 54 ALA O 1 1
13 12911 1 1 55 VAL C C -0.337 7.002 -0.924 1.00 . A A . 55 VAL C 1 1
13 12912 1 1 55 VAL CA C 0.408 5.811 -1.510 1.00 . A A . 55 VAL CA 1 1
13 12913 1 1 55 VAL CB C 0.204 4.567 -0.645 1.00 . A A . 55 VAL CB 1 1
13 12914 1 1 55 VAL CG1 C 0.820 3.357 -1.343 1.00 . A A . 55 VAL CG1 1 1
13 12915 1 1 55 VAL CG2 C 0.851 4.740 0.728 1.00 . A A . 55 VAL CG2 1 1
13 12916 1 1 55 VAL H H 2.463 5.639 -0.986 1.00 . A A . 55 VAL H 1 1
13 12917 1 1 55 VAL HA H 0.002 5.622 -2.505 1.00 . A A . 55 VAL HA 1 1
13 12918 1 1 55 VAL HB H -0.863 4.400 -0.516 1.00 . A A . 55 VAL HB 1 1
13 12919 1 1 55 VAL HG11 H 0.659 2.466 -0.736 1.00 . A A . 55 VAL HG11 1 1
13 12920 1 1 55 VAL HG12 H 0.351 3.220 -2.317 1.00 . A A . 55 VAL HG12 1 1
13 12921 1 1 55 VAL HG13 H 1.891 3.514 -1.475 1.00 . A A . 55 VAL HG13 1 1
13 12922 1 1 55 VAL HG21 H 0.691 3.839 1.319 1.00 . A A . 55 VAL HG21 1 1
13 12923 1 1 55 VAL HG22 H 1.921 4.908 0.613 1.00 . A A . 55 VAL HG22 1 1
13 12924 1 1 55 VAL HG23 H 0.402 5.590 1.242 1.00 . A A . 55 VAL HG23 1 1
13 12925 1 1 55 VAL N N 1.826 6.094 -1.625 1.00 . A A . 55 VAL N 1 1
13 12926 1 1 55 VAL O O -1.517 7.192 -1.212 1.00 . A A . 55 VAL O 1 1
13 12927 1 1 56 GLU C C -0.409 10.077 -0.684 1.00 . A A . 56 GLU C 1 1
13 12928 1 1 56 GLU CA C -0.258 9.026 0.409 1.00 . A A . 56 GLU CA 1 1
13 12929 1 1 56 GLU CB C 0.613 9.541 1.554 1.00 . A A . 56 GLU CB 1 1
13 12930 1 1 56 GLU CD C 0.789 11.219 3.417 1.00 . A A . 56 GLU CD 1 1
13 12931 1 1 56 GLU CG C -0.035 10.752 2.223 1.00 . A A . 56 GLU CG 1 1
13 12932 1 1 56 GLU H H 1.329 7.660 0.053 1.00 . A A . 56 GLU H 1 1
13 12933 1 1 56 GLU HA H -1.243 8.764 0.796 1.00 . A A . 56 GLU HA 1 1
13 12934 1 1 56 GLU HB2 H 0.731 8.749 2.293 1.00 . A A . 56 GLU HB2 1 1
13 12935 1 1 56 GLU HB3 H 1.592 9.821 1.167 1.00 . A A . 56 GLU HB3 1 1
13 12936 1 1 56 GLU HG2 H -0.112 11.566 1.504 1.00 . A A . 56 GLU HG2 1 1
13 12937 1 1 56 GLU HG3 H -1.035 10.480 2.562 1.00 . A A . 56 GLU HG3 1 1
13 12938 1 1 56 GLU N N 0.360 7.845 -0.158 1.00 . A A . 56 GLU N 1 1
13 12939 1 1 56 GLU O O -1.291 10.928 -0.611 1.00 . A A . 56 GLU O 1 1
13 12940 1 1 56 GLU OE1 O 0.170 11.441 4.481 1.00 . A A . 56 GLU OE1 1 1
13 12941 1 1 56 GLU OE2 O 2.015 11.384 3.241 1.00 . A A . 56 GLU OE2 1 1
13 12942 1 1 57 GLU C C -0.923 10.569 -3.664 1.00 . A A . 57 GLU C 1 1
13 12943 1 1 57 GLU CA C 0.342 10.871 -2.868 1.00 . A A . 57 GLU CA 1 1
13 12944 1 1 57 GLU CB C 1.590 10.681 -3.728 1.00 . A A . 57 GLU CB 1 1
13 12945 1 1 57 GLU CD C 2.903 11.511 -5.690 1.00 . A A . 57 GLU CD 1 1
13 12946 1 1 57 GLU CG C 1.628 11.686 -4.876 1.00 . A A . 57 GLU CG 1 1
13 12947 1 1 57 GLU H H 1.126 9.256 -1.741 1.00 . A A . 57 GLU H 1 1
13 12948 1 1 57 GLU HA H 0.306 11.901 -2.514 1.00 . A A . 57 GLU HA 1 1
13 12949 1 1 57 GLU HB2 H 2.475 10.819 -3.107 1.00 . A A . 57 GLU HB2 1 1
13 12950 1 1 57 GLU HB3 H 1.596 9.673 -4.138 1.00 . A A . 57 GLU HB3 1 1
13 12951 1 1 57 GLU HG2 H 0.766 11.531 -5.524 1.00 . A A . 57 GLU HG2 1 1
13 12952 1 1 57 GLU HG3 H 1.597 12.698 -4.471 1.00 . A A . 57 GLU HG3 1 1
13 12953 1 1 57 GLU N N 0.418 9.978 -1.728 1.00 . A A . 57 GLU N 1 1
13 12954 1 1 57 GLU O O -1.461 11.448 -4.333 1.00 . A A . 57 GLU O 1 1
13 12955 1 1 57 GLU OE1 O 3.042 10.432 -6.307 1.00 . A A . 57 GLU OE1 1 1
13 12956 1 1 57 GLU OE2 O 3.759 12.418 -5.609 1.00 . A A . 57 GLU OE2 1 1
13 12957 1 1 58 GLU C C -3.843 9.449 -3.420 1.00 . A A . 58 GLU C 1 1
13 12958 1 1 58 GLU CA C -2.652 8.944 -4.225 1.00 . A A . 58 GLU CA 1 1
13 12959 1 1 58 GLU CB C -2.718 7.421 -4.336 1.00 . A A . 58 GLU CB 1 1
13 12960 1 1 58 GLU CD C -1.694 7.393 -6.636 1.00 . A A . 58 GLU CD 1 1
13 12961 1 1 58 GLU CG C -1.581 6.886 -5.203 1.00 . A A . 58 GLU CG 1 1
13 12962 1 1 58 GLU H H -0.950 8.650 -2.984 1.00 . A A . 58 GLU H 1 1
13 12963 1 1 58 GLU HA H -2.681 9.383 -5.223 1.00 . A A . 58 GLU HA 1 1
13 12964 1 1 58 GLU HB2 H -2.643 6.982 -3.342 1.00 . A A . 58 GLU HB2 1 1
13 12965 1 1 58 GLU HB3 H -3.673 7.132 -4.777 1.00 . A A . 58 GLU HB3 1 1
13 12966 1 1 58 GLU HG2 H -0.621 7.181 -4.778 1.00 . A A . 58 GLU HG2 1 1
13 12967 1 1 58 GLU HG3 H -1.618 5.798 -5.201 1.00 . A A . 58 GLU HG3 1 1
13 12968 1 1 58 GLU N N -1.425 9.334 -3.555 1.00 . A A . 58 GLU N 1 1
13 12969 1 1 58 GLU O O -4.976 9.405 -3.896 1.00 . A A . 58 GLU O 1 1
13 12970 1 1 58 GLU OE1 O -0.806 8.181 -7.027 1.00 . A A . 58 GLU OE1 1 1
13 12971 1 1 58 GLU OE2 O -2.560 6.864 -7.368 1.00 . A A . 58 GLU OE2 1 1
13 12972 1 1 59 GLY C C -5.112 9.360 -0.372 1.00 . A A . 59 GLY C 1 1
13 12973 1 1 59 GLY CA C -4.631 10.441 -1.332 1.00 . A A . 59 GLY CA 1 1
13 12974 1 1 59 GLY H H -2.635 9.925 -1.856 1.00 . A A . 59 GLY H 1 1
13 12975 1 1 59 GLY HA2 H -4.240 11.282 -0.759 1.00 . A A . 59 GLY HA2 1 1
13 12976 1 1 59 GLY HA3 H -5.470 10.784 -1.937 1.00 . A A . 59 GLY HA3 1 1
13 12977 1 1 59 GLY N N -3.586 9.927 -2.199 1.00 . A A . 59 GLY N 1 1
13 12978 1 1 59 GLY O O -6.098 9.553 0.335 1.00 . A A . 59 GLY O 1 1
13 12979 1 1 60 TYR C C -3.723 6.811 1.487 1.00 . A A . 60 TYR C 1 1
13 12980 1 1 60 TYR CA C -4.810 7.080 0.459 1.00 . A A . 60 TYR CA 1 1
13 12981 1 1 60 TYR CB C -5.009 5.857 -0.432 1.00 . A A . 60 TYR CB 1 1
13 12982 1 1 60 TYR CD1 C -6.168 6.449 -2.593 1.00 . A A . 60 TYR CD1 1 1
13 12983 1 1 60 TYR CD2 C -7.454 5.392 -0.826 1.00 . A A . 60 TYR CD2 1 1
13 12984 1 1 60 TYR CE1 C -7.306 6.479 -3.409 1.00 . A A . 60 TYR CE1 1 1
13 12985 1 1 60 TYR CE2 C -8.592 5.401 -1.641 1.00 . A A . 60 TYR CE2 1 1
13 12986 1 1 60 TYR CG C -6.245 5.922 -1.298 1.00 . A A . 60 TYR CG 1 1
13 12987 1 1 60 TYR CZ C -8.525 5.953 -2.935 1.00 . A A . 60 TYR CZ 1 1
13 12988 1 1 60 TYR H H -3.620 8.103 -0.957 1.00 . A A . 60 TYR H 1 1
13 12989 1 1 60 TYR HA H -5.743 7.299 0.979 1.00 . A A . 60 TYR HA 1 1
13 12990 1 1 60 TYR HB2 H -4.133 5.736 -1.068 1.00 . A A . 60 TYR HB2 1 1
13 12991 1 1 60 TYR HB3 H -5.090 4.977 0.206 1.00 . A A . 60 TYR HB3 1 1
13 12992 1 1 60 TYR HD1 H -5.233 6.846 -2.960 1.00 . A A . 60 TYR HD1 1 1
13 12993 1 1 60 TYR HD2 H -7.506 4.968 0.167 1.00 . A A . 60 TYR HD2 1 1
13 12994 1 1 60 TYR HE1 H -7.250 6.907 -4.398 1.00 . A A . 60 TYR HE1 1 1
13 12995 1 1 60 TYR HE2 H -9.522 4.991 -1.274 1.00 . A A . 60 TYR HE2 1 1
13 12996 1 1 60 TYR HH H -10.412 5.623 -3.290 1.00 . A A . 60 TYR HH 1 1
13 12997 1 1 60 TYR N N -4.431 8.211 -0.365 1.00 . A A . 60 TYR N 1 1
13 12998 1 1 60 TYR O O -2.721 6.171 1.174 1.00 . A A . 60 TYR O 1 1
13 12999 1 1 60 TYR OH O -9.634 5.978 -3.728 1.00 . A A . 60 TYR OH 1 1
13 13000 1 1 61 LYS C C -2.864 5.537 3.988 1.00 . A A . 61 LYS C 1 1
13 13001 1 1 61 LYS CA C -2.944 7.038 3.760 1.00 . A A . 61 LYS CA 1 1
13 13002 1 1 61 LYS CB C -3.362 7.728 5.057 1.00 . A A . 61 LYS CB 1 1
13 13003 1 1 61 LYS CD C -3.546 9.843 6.322 1.00 . A A . 61 LYS CD 1 1
13 13004 1 1 61 LYS CE C -3.241 11.338 6.335 1.00 . A A . 61 LYS CE 1 1
13 13005 1 1 61 LYS CG C -3.203 9.243 4.961 1.00 . A A . 61 LYS CG 1 1
13 13006 1 1 61 LYS H H -4.752 7.813 2.942 1.00 . A A . 61 LYS H 1 1
13 13007 1 1 61 LYS HA H -1.965 7.405 3.449 1.00 . A A . 61 LYS HA 1 1
13 13008 1 1 61 LYS HB2 H -4.401 7.482 5.280 1.00 . A A . 61 LYS HB2 1 1
13 13009 1 1 61 LYS HB3 H -2.731 7.362 5.867 1.00 . A A . 61 LYS HB3 1 1
13 13010 1 1 61 LYS HD2 H -4.603 9.683 6.535 1.00 . A A . 61 LYS HD2 1 1
13 13011 1 1 61 LYS HD3 H -2.947 9.351 7.089 1.00 . A A . 61 LYS HD3 1 1
13 13012 1 1 61 LYS HE2 H -2.183 11.489 6.117 1.00 . A A . 61 LYS HE2 1 1
13 13013 1 1 61 LYS HE3 H -3.837 11.834 5.570 1.00 . A A . 61 LYS HE3 1 1
13 13014 1 1 61 LYS HG2 H -2.170 9.483 4.709 1.00 . A A . 61 LYS HG2 1 1
13 13015 1 1 61 LYS HG3 H -3.871 9.643 4.199 1.00 . A A . 61 LYS HG3 1 1
13 13016 1 1 61 LYS HZ1 H -3.328 12.907 7.647 1.00 . A A . 61 LYS HZ1 1 1
13 13017 1 1 61 LYS HZ2 H -4.535 11.805 7.848 1.00 . A A . 61 LYS HZ2 1 1
13 13018 1 1 61 LYS HZ3 H -3.009 11.456 8.364 1.00 . A A . 61 LYS HZ3 1 1
13 13019 1 1 61 LYS N N -3.915 7.295 2.717 1.00 . A A . 61 LYS N 1 1
13 13020 1 1 61 LYS NZ N -3.551 11.922 7.650 1.00 . A A . 61 LYS NZ 1 1
13 13021 1 1 61 LYS O O -3.808 4.806 3.692 1.00 . A A . 61 LYS O 1 1
13 13022 1 1 62 ALA C C -0.569 3.567 6.025 1.00 . A A . 62 ALA C 1 1
13 13023 1 1 62 ALA CA C -1.555 3.692 4.873 1.00 . A A . 62 ALA CA 1 1
13 13024 1 1 62 ALA CB C -1.043 2.976 3.629 1.00 . A A . 62 ALA CB 1 1
13 13025 1 1 62 ALA H H -1.012 5.736 4.801 1.00 . A A . 62 ALA H 1 1
13 13026 1 1 62 ALA HA H -2.506 3.256 5.170 1.00 . A A . 62 ALA HA 1 1
13 13027 1 1 62 ALA HB1 H -1.748 3.119 2.810 1.00 . A A . 62 ALA HB1 1 1
13 13028 1 1 62 ALA HB2 H -0.070 3.378 3.346 1.00 . A A . 62 ALA HB2 1 1
13 13029 1 1 62 ALA HB3 H -0.954 1.914 3.845 1.00 . A A . 62 ALA HB3 1 1
13 13030 1 1 62 ALA N N -1.753 5.091 4.572 1.00 . A A . 62 ALA N 1 1
13 13031 1 1 62 ALA O O 0.620 3.339 5.814 1.00 . A A . 62 ALA O 1 1
13 13032 1 1 63 GLU C C 0.033 2.225 8.757 1.00 . A A . 63 GLU C 1 1
13 13033 1 1 63 GLU CA C -0.201 3.692 8.417 1.00 . A A . 63 GLU CA 1 1
13 13034 1 1 63 GLU CB C -0.839 4.447 9.581 1.00 . A A . 63 GLU CB 1 1
13 13035 1 1 63 GLU CD C -1.430 6.765 10.381 1.00 . A A . 63 GLU CD 1 1
13 13036 1 1 63 GLU CG C -0.851 5.938 9.243 1.00 . A A . 63 GLU CG 1 1
13 13037 1 1 63 GLU H H -2.040 3.965 7.369 1.00 . A A . 63 GLU H 1 1
13 13038 1 1 63 GLU HA H 0.761 4.152 8.189 1.00 . A A . 63 GLU HA 1 1
13 13039 1 1 63 GLU HB2 H -1.857 4.092 9.742 1.00 . A A . 63 GLU HB2 1 1
13 13040 1 1 63 GLU HB3 H -0.247 4.287 10.483 1.00 . A A . 63 GLU HB3 1 1
13 13041 1 1 63 GLU HG2 H 0.170 6.267 9.052 1.00 . A A . 63 GLU HG2 1 1
13 13042 1 1 63 GLU HG3 H -1.446 6.098 8.343 1.00 . A A . 63 GLU HG3 1 1
13 13043 1 1 63 GLU N N -1.052 3.787 7.247 1.00 . A A . 63 GLU N 1 1
13 13044 1 1 63 GLU O O -0.874 1.403 8.639 1.00 . A A . 63 GLU O 1 1
13 13045 1 1 63 GLU OE1 O -0.707 6.940 11.386 1.00 . A A . 63 GLU OE1 1 1
13 13046 1 1 63 GLU OE2 O -2.523 7.333 10.169 1.00 . A A . 63 GLU OE2 1 1
13 13047 1 1 64 VAL C C 0.787 -0.022 10.579 1.00 . A A . 64 VAL C 1 1
13 13048 1 1 64 VAL CA C 1.652 0.528 9.450 1.00 . A A . 64 VAL CA 1 1
13 13049 1 1 64 VAL CB C 3.136 0.475 9.815 1.00 . A A . 64 VAL CB 1 1
13 13050 1 1 64 VAL CG1 C 3.973 0.888 8.606 1.00 . A A . 64 VAL CG1 1 1
13 13051 1 1 64 VAL CG2 C 3.454 1.406 10.984 1.00 . A A . 64 VAL CG2 1 1
13 13052 1 1 64 VAL H H 1.978 2.609 9.212 1.00 . A A . 64 VAL H 1 1
13 13053 1 1 64 VAL HA H 1.492 -0.087 8.565 1.00 . A A . 64 VAL HA 1 1
13 13054 1 1 64 VAL HB H 3.397 -0.547 10.091 1.00 . A A . 64 VAL HB 1 1
13 13055 1 1 64 VAL HG11 H 3.764 0.218 7.772 1.00 . A A . 64 VAL HG11 1 1
13 13056 1 1 64 VAL HG12 H 3.727 1.911 8.320 1.00 . A A . 64 VAL HG12 1 1
13 13057 1 1 64 VAL HG13 H 5.030 0.831 8.862 1.00 . A A . 64 VAL HG13 1 1
13 13058 1 1 64 VAL HG21 H 3.190 2.431 10.723 1.00 . A A . 64 VAL HG21 1 1
13 13059 1 1 64 VAL HG22 H 2.889 1.097 11.863 1.00 . A A . 64 VAL HG22 1 1
13 13060 1 1 64 VAL HG23 H 4.520 1.355 11.208 1.00 . A A . 64 VAL HG23 1 1
13 13061 1 1 64 VAL N N 1.271 1.892 9.134 1.00 . A A . 64 VAL N 1 1
13 13062 1 1 64 VAL O O 0.513 0.672 11.555 1.00 . A A . 64 VAL O 1 1
13 13063 1 1 65 LEU C C 0.455 -2.534 12.510 1.00 . A A . 65 LEU C 1 1
13 13064 1 1 65 LEU CA C -0.455 -1.941 11.444 1.00 . A A . 65 LEU CA 1 1
13 13065 1 1 65 LEU CB C -1.309 -3.032 10.800 1.00 . A A . 65 LEU CB 1 1
13 13066 1 1 65 LEU CD1 C -3.162 -3.535 9.232 1.00 . A A . 65 LEU CD1 1 1
13 13067 1 1 65 LEU CD2 C -3.350 -1.577 10.753 1.00 . A A . 65 LEU CD2 1 1
13 13068 1 1 65 LEU CG C -2.384 -2.409 9.910 1.00 . A A . 65 LEU CG 1 1
13 13069 1 1 65 LEU H H 0.613 -1.799 9.611 1.00 . A A . 65 LEU H 1 1
13 13070 1 1 65 LEU HA H -1.110 -1.210 11.917 1.00 . A A . 65 LEU HA 1 1
13 13071 1 1 65 LEU HB2 H -0.673 -3.685 10.203 1.00 . A A . 65 LEU HB2 1 1
13 13072 1 1 65 LEU HB3 H -1.792 -3.620 11.581 1.00 . A A . 65 LEU HB3 1 1
13 13073 1 1 65 LEU HD11 H -3.616 -4.174 9.990 1.00 . A A . 65 LEU HD11 1 1
13 13074 1 1 65 LEU HD12 H -3.941 -3.110 8.600 1.00 . A A . 65 LEU HD12 1 1
13 13075 1 1 65 LEU HD13 H -2.484 -4.128 8.619 1.00 . A A . 65 LEU HD13 1 1
13 13076 1 1 65 LEU HD21 H -3.193 -1.785 11.811 1.00 . A A . 65 LEU HD21 1 1
13 13077 1 1 65 LEU HD22 H -3.151 -0.519 10.581 1.00 . A A . 65 LEU HD22 1 1
13 13078 1 1 65 LEU HD23 H -4.380 -1.798 10.471 1.00 . A A . 65 LEU HD23 1 1
13 13079 1 1 65 LEU HG H -1.924 -1.781 9.148 1.00 . A A . 65 LEU HG 1 1
13 13080 1 1 65 LEU N N 0.351 -1.276 10.435 1.00 . A A . 65 LEU N 1 1
13 13081 1 1 65 LEU O O 0.706 -3.738 12.516 1.00 . A A . 65 LEU O 1 1
13 13082 1 1 66 ALA C C 1.490 -1.359 15.740 1.00 . A A . 66 ALA C 1 1
13 13083 1 1 66 ALA CA C 1.852 -2.110 14.465 1.00 . A A . 66 ALA CA 1 1
13 13084 1 1 66 ALA CB C 3.306 -1.859 14.071 1.00 . A A . 66 ALA CB 1 1
13 13085 1 1 66 ALA H H 0.744 -0.698 13.341 1.00 . A A . 66 ALA H 1 1
13 13086 1 1 66 ALA HA H 1.710 -3.178 14.635 1.00 . A A . 66 ALA HA 1 1
13 13087 1 1 66 ALA HB1 H 3.535 -2.406 13.156 1.00 . A A . 66 ALA HB1 1 1
13 13088 1 1 66 ALA HB2 H 3.460 -0.793 13.905 1.00 . A A . 66 ALA HB2 1 1
13 13089 1 1 66 ALA HB3 H 3.965 -2.200 14.870 1.00 . A A . 66 ALA HB3 1 1
13 13090 1 1 66 ALA N N 0.980 -1.679 13.390 1.00 . A A . 66 ALA N 1 1
13 13091 1 1 66 ALA O O 0.358 -0.831 15.787 1.00 . A A . 66 ALA O 1 1
14 13092 1 1 1 MET C C 7.754 -2.533 8.025 1.00 . A A . 1 MET C 1 1
14 13093 1 1 1 MET CA C 8.984 -3.344 8.408 1.00 . A A . 1 MET CA 1 1
14 13094 1 1 1 MET CB C 8.585 -4.671 9.049 1.00 . A A . 1 MET CB 1 1
14 13095 1 1 1 MET CE C 8.680 -8.184 7.774 1.00 . A A . 1 MET CE 1 1
14 13096 1 1 1 MET CG C 7.888 -5.565 8.027 1.00 . A A . 1 MET CG 1 1
14 13097 1 1 1 MET H1 H 10.664 -3.029 9.627 1.00 . A A . 1 MET H1 1 1
14 13098 1 1 1 MET HA H 9.561 -3.552 7.507 1.00 . A A . 1 MET HA 1 1
14 13099 1 1 1 MET HB2 H 9.483 -5.177 9.403 1.00 . A A . 1 MET HB2 1 1
14 13100 1 1 1 MET HB3 H 7.919 -4.488 9.892 1.00 . A A . 1 MET HB3 1 1
14 13101 1 1 1 MET HE1 H 8.534 -8.051 6.702 1.00 . A A . 1 MET HE1 1 1
14 13102 1 1 1 MET HE2 H 9.684 -7.858 8.045 1.00 . A A . 1 MET HE2 1 1
14 13103 1 1 1 MET HE3 H 8.559 -9.237 8.029 1.00 . A A . 1 MET HE3 1 1
14 13104 1 1 1 MET HG2 H 6.971 -5.073 7.705 1.00 . A A . 1 MET HG2 1 1
14 13105 1 1 1 MET HG3 H 8.536 -5.690 7.160 1.00 . A A . 1 MET HG3 1 1
14 13106 1 1 1 MET N N 9.827 -2.568 9.331 1.00 . A A . 1 MET N 1 1
14 13107 1 1 1 MET O O 7.281 -1.723 8.818 1.00 . A A . 1 MET O 1 1
14 13108 1 1 1 MET SD S 7.459 -7.199 8.676 1.00 . A A . 1 MET SD 1 1
14 13109 1 1 2 LEU C C 4.900 -2.954 6.192 1.00 . A A . 2 LEU C 1 1
14 13110 1 1 2 LEU CA C 6.078 -1.997 6.347 1.00 . A A . 2 LEU CA 1 1
14 13111 1 1 2 LEU CB C 6.441 -1.283 5.044 1.00 . A A . 2 LEU CB 1 1
14 13112 1 1 2 LEU CD1 C 8.132 0.153 3.878 1.00 . A A . 2 LEU CD1 1 1
14 13113 1 1 2 LEU CD2 C 7.734 0.498 6.304 1.00 . A A . 2 LEU CD2 1 1
14 13114 1 1 2 LEU CG C 7.778 -0.545 5.188 1.00 . A A . 2 LEU CG 1 1
14 13115 1 1 2 LEU H H 7.647 -3.421 6.189 1.00 . A A . 2 LEU H 1 1
14 13116 1 1 2 LEU HA H 5.819 -1.247 7.095 1.00 . A A . 2 LEU HA 1 1
14 13117 1 1 2 LEU HB2 H 6.529 -2.019 4.245 1.00 . A A . 2 LEU HB2 1 1
14 13118 1 1 2 LEU HB3 H 5.654 -0.574 4.787 1.00 . A A . 2 LEU HB3 1 1
14 13119 1 1 2 LEU HD11 H 7.365 0.887 3.636 1.00 . A A . 2 LEU HD11 1 1
14 13120 1 1 2 LEU HD12 H 9.094 0.656 3.983 1.00 . A A . 2 LEU HD12 1 1
14 13121 1 1 2 LEU HD13 H 8.199 -0.586 3.080 1.00 . A A . 2 LEU HD13 1 1
14 13122 1 1 2 LEU HD21 H 6.958 1.231 6.095 1.00 . A A . 2 LEU HD21 1 1
14 13123 1 1 2 LEU HD22 H 7.524 0.014 7.256 1.00 . A A . 2 LEU HD22 1 1
14 13124 1 1 2 LEU HD23 H 8.698 1.001 6.365 1.00 . A A . 2 LEU HD23 1 1
14 13125 1 1 2 LEU HG H 8.561 -1.268 5.415 1.00 . A A . 2 LEU HG 1 1
14 13126 1 1 2 LEU N N 7.231 -2.745 6.814 1.00 . A A . 2 LEU N 1 1
14 13127 1 1 2 LEU O O 5.089 -4.118 5.844 1.00 . A A . 2 LEU O 1 1
14 13128 1 1 3 LYS C C 1.276 -2.435 6.454 1.00 . A A . 3 LYS C 1 1
14 13129 1 1 3 LYS CA C 2.511 -3.325 6.549 1.00 . A A . 3 LYS CA 1 1
14 13130 1 1 3 LYS CB C 2.571 -4.098 7.868 1.00 . A A . 3 LYS CB 1 1
14 13131 1 1 3 LYS CD C 2.012 -6.189 9.070 1.00 . A A . 3 LYS CD 1 1
14 13132 1 1 3 LYS CE C 1.291 -7.529 8.974 1.00 . A A . 3 LYS CE 1 1
14 13133 1 1 3 LYS CG C 1.664 -5.325 7.860 1.00 . A A . 3 LYS CG 1 1
14 13134 1 1 3 LYS H H 3.583 -1.510 6.784 1.00 . A A . 3 LYS H 1 1
14 13135 1 1 3 LYS HA H 2.532 -4.023 5.713 1.00 . A A . 3 LYS HA 1 1
14 13136 1 1 3 LYS HB2 H 3.595 -4.442 8.014 1.00 . A A . 3 LYS HB2 1 1
14 13137 1 1 3 LYS HB3 H 2.305 -3.443 8.697 1.00 . A A . 3 LYS HB3 1 1
14 13138 1 1 3 LYS HD2 H 3.087 -6.368 9.084 1.00 . A A . 3 LYS HD2 1 1
14 13139 1 1 3 LYS HD3 H 1.721 -5.678 9.988 1.00 . A A . 3 LYS HD3 1 1
14 13140 1 1 3 LYS HE2 H 0.216 -7.351 9.007 1.00 . A A . 3 LYS HE2 1 1
14 13141 1 1 3 LYS HE3 H 1.542 -8.015 8.031 1.00 . A A . 3 LYS HE3 1 1
14 13142 1 1 3 LYS HG2 H 0.617 -5.024 7.899 1.00 . A A . 3 LYS HG2 1 1
14 13143 1 1 3 LYS HG3 H 1.852 -5.898 6.954 1.00 . A A . 3 LYS HG3 1 1
14 13144 1 1 3 LYS HZ1 H 1.634 -7.886 10.956 1.00 . A A . 3 LYS HZ1 1 1
14 13145 1 1 3 LYS HZ2 H 1.042 -9.199 10.136 1.00 . A A . 3 LYS HZ2 1 1
14 13146 1 1 3 LYS HZ3 H 2.616 -8.732 9.952 1.00 . A A . 3 LYS HZ3 1 1
14 13147 1 1 3 LYS N N 3.688 -2.474 6.490 1.00 . A A . 3 LYS N 1 1
14 13148 1 1 3 LYS NZ N 1.668 -8.408 10.092 1.00 . A A . 3 LYS NZ 1 1
14 13149 1 1 3 LYS O O 0.822 -1.927 7.475 1.00 . A A . 3 LYS O 1 1
14 13150 1 1 4 LEU C C -1.452 -1.359 5.243 1.00 . A A . 4 LEU C 1 1
14 13151 1 1 4 LEU CA C -0.011 -0.908 5.074 1.00 . A A . 4 LEU CA 1 1
14 13152 1 1 4 LEU CB C 0.164 -0.330 3.670 1.00 . A A . 4 LEU CB 1 1
14 13153 1 1 4 LEU CD1 C 2.565 0.286 4.042 1.00 . A A . 4 LEU CD1 1 1
14 13154 1 1 4 LEU CD2 C 1.234 1.442 2.291 1.00 . A A . 4 LEU CD2 1 1
14 13155 1 1 4 LEU CG C 1.179 0.812 3.679 1.00 . A A . 4 LEU CG 1 1
14 13156 1 1 4 LEU H H 1.263 -2.451 4.395 1.00 . A A . 4 LEU H 1 1
14 13157 1 1 4 LEU HA H 0.200 -0.132 5.812 1.00 . A A . 4 LEU HA 1 1
14 13158 1 1 4 LEU HB2 H 0.487 -1.112 2.984 1.00 . A A . 4 LEU HB2 1 1
14 13159 1 1 4 LEU HB3 H -0.794 0.065 3.330 1.00 . A A . 4 LEU HB3 1 1
14 13160 1 1 4 LEU HD11 H 2.853 -0.502 3.347 1.00 . A A . 4 LEU HD11 1 1
14 13161 1 1 4 LEU HD12 H 3.282 1.103 3.981 1.00 . A A . 4 LEU HD12 1 1
14 13162 1 1 4 LEU HD13 H 2.556 -0.108 5.058 1.00 . A A . 4 LEU HD13 1 1
14 13163 1 1 4 LEU HD21 H 0.247 1.820 2.026 1.00 . A A . 4 LEU HD21 1 1
14 13164 1 1 4 LEU HD22 H 1.948 2.266 2.292 1.00 . A A . 4 LEU HD22 1 1
14 13165 1 1 4 LEU HD23 H 1.544 0.694 1.561 1.00 . A A . 4 LEU HD23 1 1
14 13166 1 1 4 LEU HG H 0.878 1.565 4.407 1.00 . A A . 4 LEU HG 1 1
14 13167 1 1 4 LEU N N 0.921 -2.007 5.238 1.00 . A A . 4 LEU N 1 1
14 13168 1 1 4 LEU O O -1.920 -2.252 4.539 1.00 . A A . 4 LEU O 1 1
14 13169 1 1 5 LYS C C -4.292 0.282 5.626 1.00 . A A . 5 LYS C 1 1
14 13170 1 1 5 LYS CA C -3.594 -0.881 6.320 1.00 . A A . 5 LYS CA 1 1
14 13171 1 1 5 LYS CB C -3.941 -0.951 7.805 1.00 . A A . 5 LYS CB 1 1
14 13172 1 1 5 LYS CD C -5.870 -1.009 9.393 1.00 . A A . 5 LYS CD 1 1
14 13173 1 1 5 LYS CE C -7.350 -1.351 9.537 1.00 . A A . 5 LYS CE 1 1
14 13174 1 1 5 LYS CG C -5.419 -1.303 7.965 1.00 . A A . 5 LYS CG 1 1
14 13175 1 1 5 LYS H H -1.727 0.033 6.700 1.00 . A A . 5 LYS H 1 1
14 13176 1 1 5 LYS HA H -3.891 -1.811 5.839 1.00 . A A . 5 LYS HA 1 1
14 13177 1 1 5 LYS HB2 H -3.333 -1.712 8.294 1.00 . A A . 5 LYS HB2 1 1
14 13178 1 1 5 LYS HB3 H -3.744 0.018 8.264 1.00 . A A . 5 LYS HB3 1 1
14 13179 1 1 5 LYS HD2 H -5.286 -1.609 10.091 1.00 . A A . 5 LYS HD2 1 1
14 13180 1 1 5 LYS HD3 H -5.719 0.049 9.608 1.00 . A A . 5 LYS HD3 1 1
14 13181 1 1 5 LYS HE2 H -7.937 -0.790 8.809 1.00 . A A . 5 LYS HE2 1 1
14 13182 1 1 5 LYS HE3 H -7.474 -2.417 9.343 1.00 . A A . 5 LYS HE3 1 1
14 13183 1 1 5 LYS HG2 H -6.009 -0.696 7.279 1.00 . A A . 5 LYS HG2 1 1
14 13184 1 1 5 LYS HG3 H -5.571 -2.358 7.735 1.00 . A A . 5 LYS HG3 1 1
14 13185 1 1 5 LYS HZ1 H -7.077 -1.151 11.557 1.00 . A A . 5 LYS HZ1 1 1
14 13186 1 1 5 LYS HZ2 H -8.152 -0.098 10.929 1.00 . A A . 5 LYS HZ2 1 1
14 13187 1 1 5 LYS HZ3 H -8.603 -1.667 11.132 1.00 . A A . 5 LYS HZ3 1 1
14 13188 1 1 5 LYS N N -2.168 -0.692 6.152 1.00 . A A . 5 LYS N 1 1
14 13189 1 1 5 LYS NZ N -7.834 -1.056 10.895 1.00 . A A . 5 LYS NZ 1 1
14 13190 1 1 5 LYS O O -4.475 1.342 6.221 1.00 . A A . 5 LYS O 1 1
14 13191 1 1 6 VAL C C -6.538 1.549 4.032 1.00 . A A . 6 VAL C 1 1
14 13192 1 1 6 VAL CA C -5.158 1.163 3.514 1.00 . A A . 6 VAL CA 1 1
14 13193 1 1 6 VAL CB C -5.225 0.688 2.062 1.00 . A A . 6 VAL CB 1 1
14 13194 1 1 6 VAL CG1 C -5.666 1.842 1.165 1.00 . A A . 6 VAL CG1 1 1
14 13195 1 1 6 VAL CG2 C -3.848 0.211 1.601 1.00 . A A . 6 VAL CG2 1 1
14 13196 1 1 6 VAL H H -4.408 -0.778 3.895 1.00 . A A . 6 VAL H 1 1
14 13197 1 1 6 VAL HA H -4.509 2.037 3.564 1.00 . A A . 6 VAL HA 1 1
14 13198 1 1 6 VAL HB H -5.936 -0.133 1.978 1.00 . A A . 6 VAL HB 1 1
14 13199 1 1 6 VAL HG11 H -4.950 2.660 1.247 1.00 . A A . 6 VAL HG11 1 1
14 13200 1 1 6 VAL HG12 H -5.709 1.503 0.130 1.00 . A A . 6 VAL HG12 1 1
14 13201 1 1 6 VAL HG13 H -6.651 2.191 1.473 1.00 . A A . 6 VAL HG13 1 1
14 13202 1 1 6 VAL HG21 H -3.528 -0.635 2.210 1.00 . A A . 6 VAL HG21 1 1
14 13203 1 1 6 VAL HG22 H -3.902 -0.100 0.558 1.00 . A A . 6 VAL HG22 1 1
14 13204 1 1 6 VAL HG23 H -3.129 1.024 1.699 1.00 . A A . 6 VAL HG23 1 1
14 13205 1 1 6 VAL N N -4.583 0.114 4.335 1.00 . A A . 6 VAL N 1 1
14 13206 1 1 6 VAL O O -7.460 0.736 4.033 1.00 . A A . 6 VAL O 1 1
14 13207 1 1 7 GLU C C -8.904 3.531 3.888 1.00 . A A . 7 GLU C 1 1
14 13208 1 1 7 GLU CA C -7.904 3.328 5.022 1.00 . A A . 7 GLU CA 1 1
14 13209 1 1 7 GLU CB C -7.606 4.654 5.724 1.00 . A A . 7 GLU CB 1 1
14 13210 1 1 7 GLU CD C -9.237 4.195 7.581 1.00 . A A . 7 GLU CD 1 1
14 13211 1 1 7 GLU CG C -8.832 5.163 6.478 1.00 . A A . 7 GLU CG 1 1
14 13212 1 1 7 GLU H H -5.863 3.414 4.471 1.00 . A A . 7 GLU H 1 1
14 13213 1 1 7 GLU HA H -8.314 2.622 5.743 1.00 . A A . 7 GLU HA 1 1
14 13214 1 1 7 GLU HB2 H -6.792 4.509 6.432 1.00 . A A . 7 GLU HB2 1 1
14 13215 1 1 7 GLU HB3 H -7.303 5.396 4.986 1.00 . A A . 7 GLU HB3 1 1
14 13216 1 1 7 GLU HG2 H -8.597 6.128 6.925 1.00 . A A . 7 GLU HG2 1 1
14 13217 1 1 7 GLU HG3 H -9.660 5.292 5.781 1.00 . A A . 7 GLU HG3 1 1
14 13218 1 1 7 GLU N N -6.662 2.795 4.495 1.00 . A A . 7 GLU N 1 1
14 13219 1 1 7 GLU O O -8.515 3.837 2.762 1.00 . A A . 7 GLU O 1 1
14 13220 1 1 7 GLU OE1 O -8.478 4.103 8.571 1.00 . A A . 7 GLU OE1 1 1
14 13221 1 1 7 GLU OE2 O -10.323 3.593 7.443 1.00 . A A . 7 GLU OE2 1 1
14 13222 1 1 8 GLY C C -11.718 5.015 3.208 1.00 . A A . 8 GLY C 1 1
14 13223 1 1 8 GLY CA C -11.252 3.564 3.207 1.00 . A A . 8 GLY CA 1 1
14 13224 1 1 8 GLY H H -10.466 3.132 5.129 1.00 . A A . 8 GLY H 1 1
14 13225 1 1 8 GLY HA2 H -10.879 3.304 2.216 1.00 . A A . 8 GLY HA2 1 1
14 13226 1 1 8 GLY HA3 H -12.092 2.916 3.456 1.00 . A A . 8 GLY HA3 1 1
14 13227 1 1 8 GLY N N -10.196 3.379 4.187 1.00 . A A . 8 GLY N 1 1
14 13228 1 1 8 GLY O O -12.879 5.292 3.499 1.00 . A A . 8 GLY O 1 1
14 13229 1 1 9 MET C C -12.087 7.734 1.833 1.00 . A A . 9 MET C 1 1
14 13230 1 1 9 MET CA C -11.111 7.363 2.944 1.00 . A A . 9 MET CA 1 1
14 13231 1 1 9 MET CB C -9.817 8.163 2.790 1.00 . A A . 9 MET CB 1 1
14 13232 1 1 9 MET CE C -7.874 10.423 4.154 1.00 . A A . 9 MET CE 1 1
14 13233 1 1 9 MET CG C -8.864 7.851 3.943 1.00 . A A . 9 MET CG 1 1
14 13234 1 1 9 MET H H -9.860 5.666 2.688 1.00 . A A . 9 MET H 1 1
14 13235 1 1 9 MET HA H -11.564 7.609 3.905 1.00 . A A . 9 MET HA 1 1
14 13236 1 1 9 MET HB2 H -9.340 7.902 1.845 1.00 . A A . 9 MET HB2 1 1
14 13237 1 1 9 MET HB3 H -10.050 9.227 2.793 1.00 . A A . 9 MET HB3 1 1
14 13238 1 1 9 MET HE1 H -7.026 11.107 4.170 1.00 . A A . 9 MET HE1 1 1
14 13239 1 1 9 MET HE2 H -8.558 10.713 3.357 1.00 . A A . 9 MET HE2 1 1
14 13240 1 1 9 MET HE3 H -8.392 10.467 5.112 1.00 . A A . 9 MET HE3 1 1
14 13241 1 1 9 MET HG2 H -9.355 8.098 4.884 1.00 . A A . 9 MET HG2 1 1
14 13242 1 1 9 MET HG3 H -8.655 6.782 3.936 1.00 . A A . 9 MET HG3 1 1
14 13243 1 1 9 MET N N -10.803 5.944 2.916 1.00 . A A . 9 MET N 1 1
14 13244 1 1 9 MET O O -12.938 8.599 2.028 1.00 . A A . 9 MET O 1 1
14 13245 1 1 9 MET SD S -7.284 8.736 3.863 1.00 . A A . 9 MET SD 1 1
14 13246 1 1 10 THR C C -13.258 6.069 -1.132 1.00 . A A . 10 THR C 1 1
14 13247 1 1 10 THR CA C -12.850 7.370 -0.454 1.00 . A A . 10 THR CA 1 1
14 13248 1 1 10 THR CB C -12.154 8.307 -1.442 1.00 . A A . 10 THR CB 1 1
14 13249 1 1 10 THR CG2 C -11.915 9.674 -0.804 1.00 . A A . 10 THR CG2 1 1
14 13250 1 1 10 THR H H -11.255 6.390 0.542 1.00 . A A . 10 THR H 1 1
14 13251 1 1 10 THR HA H -13.751 7.860 -0.084 1.00 . A A . 10 THR HA 1 1
14 13252 1 1 10 THR HB H -12.784 8.432 -2.322 1.00 . A A . 10 THR HB 1 1
14 13253 1 1 10 THR HG1 H -10.463 8.386 -2.397 1.00 . A A . 10 THR HG1 1 1
14 13254 1 1 10 THR HG21 H -12.866 10.096 -0.477 1.00 . A A . 10 THR HG21 1 1
14 13255 1 1 10 THR HG22 H -11.249 9.569 0.052 1.00 . A A . 10 THR HG22 1 1
14 13256 1 1 10 THR HG23 H -11.459 10.339 -1.537 1.00 . A A . 10 THR HG23 1 1
14 13257 1 1 10 THR N N -11.970 7.092 0.667 1.00 . A A . 10 THR N 1 1
14 13258 1 1 10 THR O O -12.648 5.027 -0.898 1.00 . A A . 10 THR O 1 1
14 13259 1 1 10 THR OG1 O -10.917 7.756 -1.831 1.00 . A A . 10 THR OG1 1 1
14 13260 1 1 11 CYS C C -14.935 3.778 -1.848 1.00 . A A . 11 CYS C 1 1
14 13261 1 1 11 CYS CA C -14.768 4.999 -2.746 1.00 . A A . 11 CYS CA 1 1
14 13262 1 1 11 CYS CB C -13.814 4.718 -3.905 1.00 . A A . 11 CYS CB 1 1
14 13263 1 1 11 CYS H H -14.736 7.029 -2.144 1.00 . A A . 11 CYS H 1 1
14 13264 1 1 11 CYS HA H -15.742 5.255 -3.161 1.00 . A A . 11 CYS HA 1 1
14 13265 1 1 11 CYS HB2 H -12.834 4.444 -3.514 1.00 . A A . 11 CYS HB2 1 1
14 13266 1 1 11 CYS HB3 H -14.205 3.902 -4.512 1.00 . A A . 11 CYS HB3 1 1
14 13267 1 1 11 CYS HG H -14.956 6.276 -5.265 1.00 . A A . 11 CYS HG 1 1
14 13268 1 1 11 CYS N N -14.280 6.141 -1.991 1.00 . A A . 11 CYS N 1 1
14 13269 1 1 11 CYS O O -14.704 2.653 -2.285 1.00 . A A . 11 CYS O 1 1
14 13270 1 1 11 CYS SG S -13.667 6.211 -4.918 1.00 . A A . 11 CYS SG 1 1
14 13271 1 1 12 ASN C C -16.587 1.956 0.022 1.00 . A A . 12 ASN C 1 1
14 13272 1 1 12 ASN CA C -15.459 2.920 0.377 1.00 . A A . 12 ASN CA 1 1
14 13273 1 1 12 ASN CB C -15.703 3.521 1.760 1.00 . A A . 12 ASN CB 1 1
14 13274 1 1 12 ASN CG C -17.029 4.268 1.810 1.00 . A A . 12 ASN CG 1 1
14 13275 1 1 12 ASN H H -15.512 4.938 -0.279 1.00 . A A . 12 ASN H 1 1
14 13276 1 1 12 ASN HA H -14.521 2.366 0.399 1.00 . A A . 12 ASN HA 1 1
14 13277 1 1 12 ASN HB2 H -15.714 2.719 2.498 1.00 . A A . 12 ASN HB2 1 1
14 13278 1 1 12 ASN HB3 H -14.893 4.210 2.001 1.00 . A A . 12 ASN HB3 1 1
14 13279 1 1 12 ASN HD21 H -18.834 4.288 2.748 1.00 . A A . 12 ASN HD21 1 1
14 13280 1 1 12 ASN HD22 H -17.735 3.026 3.261 1.00 . A A . 12 ASN HD22 1 1
14 13281 1 1 12 ASN N N -15.336 3.994 -0.592 1.00 . A A . 12 ASN N 1 1
14 13282 1 1 12 ASN ND2 N -17.940 3.822 2.675 1.00 . A A . 12 ASN ND2 1 1
14 13283 1 1 12 ASN O O -16.662 0.869 0.591 1.00 . A A . 12 ASN O 1 1
14 13284 1 1 12 ASN OD1 O -17.224 5.240 1.083 1.00 . A A . 12 ASN OD1 1 1
14 13285 1 1 13 HIS C C -18.041 0.590 -2.530 1.00 . A A . 13 HIS C 1 1
14 13286 1 1 13 HIS CA C -18.521 1.433 -1.353 1.00 . A A . 13 HIS CA 1 1
14 13287 1 1 13 HIS CB C -19.766 2.231 -1.737 1.00 . A A . 13 HIS CB 1 1
14 13288 1 1 13 HIS CD2 C -20.119 4.047 0.042 1.00 . A A . 13 HIS CD2 1 1
14 13289 1 1 13 HIS CE1 C -21.865 3.222 1.083 1.00 . A A . 13 HIS CE1 1 1
14 13290 1 1 13 HIS CG C -20.450 2.860 -0.553 1.00 . A A . 13 HIS CG 1 1
14 13291 1 1 13 HIS H H -17.371 3.226 -1.370 1.00 . A A . 13 HIS H 1 1
14 13292 1 1 13 HIS HA H -18.780 0.761 -0.536 1.00 . A A . 13 HIS HA 1 1
14 13293 1 1 13 HIS HB2 H -19.487 3.010 -2.447 1.00 . A A . 13 HIS HB2 1 1
14 13294 1 1 13 HIS HB3 H -20.473 1.558 -2.223 1.00 . A A . 13 HIS HB3 1 1
14 13295 1 1 13 HIS HD1 H -22.034 1.491 -0.106 1.00 . A A . 13 HIS HD1 1 1
14 13296 1 1 13 HIS HD2 H -19.310 4.700 -0.246 1.00 . A A . 13 HIS HD2 1 1
14 13297 1 1 13 HIS HE1 H -22.686 3.094 1.773 1.00 . A A . 13 HIS HE1 1 1
14 13298 1 1 13 HIS N N -17.460 2.327 -0.918 1.00 . A A . 13 HIS N 1 1
14 13299 1 1 13 HIS ND1 N -21.551 2.355 0.104 1.00 . A A . 13 HIS ND1 1 1
14 13300 1 1 13 HIS NE2 N -21.026 4.271 1.082 1.00 . A A . 13 HIS NE2 1 1
14 13301 1 1 13 HIS O O -18.738 -0.327 -2.957 1.00 . A A . 13 HIS O 1 1
14 13302 1 1 14 CYS C C -14.844 -0.234 -3.806 1.00 . A A . 14 CYS C 1 1
14 13303 1 1 14 CYS CA C -16.264 0.184 -4.167 1.00 . A A . 14 CYS CA 1 1
14 13304 1 1 14 CYS CB C -16.288 1.069 -5.411 1.00 . A A . 14 CYS CB 1 1
14 13305 1 1 14 CYS H H -16.315 1.660 -2.655 1.00 . A A . 14 CYS H 1 1
14 13306 1 1 14 CYS HA H -16.854 -0.712 -4.361 1.00 . A A . 14 CYS HA 1 1
14 13307 1 1 14 CYS HB2 H -15.702 1.969 -5.225 1.00 . A A . 14 CYS HB2 1 1
14 13308 1 1 14 CYS HB3 H -15.867 0.530 -6.260 1.00 . A A . 14 CYS HB3 1 1
14 13309 1 1 14 CYS HG H -18.140 0.737 -6.838 1.00 . A A . 14 CYS HG 1 1
14 13310 1 1 14 CYS N N -16.851 0.900 -3.050 1.00 . A A . 14 CYS N 1 1
14 13311 1 1 14 CYS O O -14.438 -0.109 -2.652 1.00 . A A . 14 CYS O 1 1
14 13312 1 1 14 CYS SG S -18.002 1.530 -5.772 1.00 . A A . 14 CYS SG 1 1
14 13313 1 1 15 VAL C C -11.851 -0.688 -5.721 1.00 . A A . 15 VAL C 1 1
14 13314 1 1 15 VAL CA C -12.718 -1.157 -4.557 1.00 . A A . 15 VAL CA 1 1
14 13315 1 1 15 VAL CB C -12.673 -2.676 -4.385 1.00 . A A . 15 VAL CB 1 1
14 13316 1 1 15 VAL CG1 C -13.120 -3.388 -5.661 1.00 . A A . 15 VAL CG1 1 1
14 13317 1 1 15 VAL CG2 C -11.258 -3.125 -4.027 1.00 . A A . 15 VAL CG2 1 1
14 13318 1 1 15 VAL H H -14.464 -0.836 -5.717 1.00 . A A . 15 VAL H 1 1
14 13319 1 1 15 VAL HA H -12.356 -0.691 -3.641 1.00 . A A . 15 VAL HA 1 1
14 13320 1 1 15 VAL HB H -13.343 -2.953 -3.571 1.00 . A A . 15 VAL HB 1 1
14 13321 1 1 15 VAL HG11 H -12.446 -3.136 -6.479 1.00 . A A . 15 VAL HG11 1 1
14 13322 1 1 15 VAL HG12 H -13.105 -4.466 -5.499 1.00 . A A . 15 VAL HG12 1 1
14 13323 1 1 15 VAL HG13 H -14.133 -3.079 -5.917 1.00 . A A . 15 VAL HG13 1 1
14 13324 1 1 15 VAL HG21 H -10.601 -2.995 -4.886 1.00 . A A . 15 VAL HG21 1 1
14 13325 1 1 15 VAL HG22 H -10.889 -2.542 -3.183 1.00 . A A . 15 VAL HG22 1 1
14 13326 1 1 15 VAL HG23 H -11.278 -4.180 -3.755 1.00 . A A . 15 VAL HG23 1 1
14 13327 1 1 15 VAL N N -14.091 -0.745 -4.783 1.00 . A A . 15 VAL N 1 1
14 13328 1 1 15 VAL O O -12.344 -0.544 -6.838 1.00 . A A . 15 VAL O 1 1
14 13329 1 1 16 MET C C -8.282 -0.710 -6.289 1.00 . A A . 16 MET C 1 1
14 13330 1 1 16 MET CA C -9.622 -0.003 -6.469 1.00 . A A . 16 MET CA 1 1
14 13331 1 1 16 MET CB C -9.453 1.514 -6.358 1.00 . A A . 16 MET CB 1 1
14 13332 1 1 16 MET CE C -9.507 4.274 -8.181 1.00 . A A . 16 MET CE 1 1
14 13333 1 1 16 MET CG C -10.732 2.241 -6.773 1.00 . A A . 16 MET CG 1 1
14 13334 1 1 16 MET H H -10.202 -0.604 -4.525 1.00 . A A . 16 MET H 1 1
14 13335 1 1 16 MET HA H -10.012 -0.242 -7.458 1.00 . A A . 16 MET HA 1 1
14 13336 1 1 16 MET HB2 H -9.230 1.762 -5.321 1.00 . A A . 16 MET HB2 1 1
14 13337 1 1 16 MET HB3 H -8.628 1.844 -6.988 1.00 . A A . 16 MET HB3 1 1
14 13338 1 1 16 MET HE1 H -9.342 4.805 -9.119 1.00 . A A . 16 MET HE1 1 1
14 13339 1 1 16 MET HE2 H -9.913 4.964 -7.441 1.00 . A A . 16 MET HE2 1 1
14 13340 1 1 16 MET HE3 H -8.562 3.870 -7.820 1.00 . A A . 16 MET HE3 1 1
14 13341 1 1 16 MET HG2 H -11.577 1.561 -6.689 1.00 . A A . 16 MET HG2 1 1
14 13342 1 1 16 MET HG3 H -10.896 3.068 -6.082 1.00 . A A . 16 MET HG3 1 1
14 13343 1 1 16 MET N N -10.559 -0.466 -5.461 1.00 . A A . 16 MET N 1 1
14 13344 1 1 16 MET O O -7.993 -1.244 -5.221 1.00 . A A . 16 MET O 1 1
14 13345 1 1 16 MET SD S -10.684 2.925 -8.450 1.00 . A A . 16 MET SD 1 1
14 13346 1 1 17 ALA C C -5.108 -0.516 -6.673 1.00 . A A . 17 ALA C 1 1
14 13347 1 1 17 ALA CA C -6.173 -1.380 -7.340 1.00 . A A . 17 ALA CA 1 1
14 13348 1 1 17 ALA CB C -5.765 -1.679 -8.780 1.00 . A A . 17 ALA CB 1 1
14 13349 1 1 17 ALA H H -7.756 -0.263 -8.200 1.00 . A A . 17 ALA H 1 1
14 13350 1 1 17 ALA HA H -6.262 -2.318 -6.793 1.00 . A A . 17 ALA HA 1 1
14 13351 1 1 17 ALA HB1 H -6.528 -2.299 -9.251 1.00 . A A . 17 ALA HB1 1 1
14 13352 1 1 17 ALA HB2 H -5.665 -0.744 -9.331 1.00 . A A . 17 ALA HB2 1 1
14 13353 1 1 17 ALA HB3 H -4.812 -2.208 -8.784 1.00 . A A . 17 ALA HB3 1 1
14 13354 1 1 17 ALA N N -7.464 -0.714 -7.345 1.00 . A A . 17 ALA N 1 1
14 13355 1 1 17 ALA O O -4.685 0.491 -7.238 1.00 . A A . 17 ALA O 1 1
14 13356 1 1 18 VAL C C -2.235 -0.805 -5.193 1.00 . A A . 18 VAL C 1 1
14 13357 1 1 18 VAL CA C -3.587 -0.219 -4.790 1.00 . A A . 18 VAL CA 1 1
14 13358 1 1 18 VAL CB C -3.787 -0.374 -3.277 1.00 . A A . 18 VAL CB 1 1
14 13359 1 1 18 VAL CG1 C -2.788 0.463 -2.475 1.00 . A A . 18 VAL CG1 1 1
14 13360 1 1 18 VAL CG2 C -5.206 -0.003 -2.848 1.00 . A A . 18 VAL CG2 1 1
14 13361 1 1 18 VAL H H -5.022 -1.761 -5.058 1.00 . A A . 18 VAL H 1 1
14 13362 1 1 18 VAL HA H -3.622 0.838 -5.053 1.00 . A A . 18 VAL HA 1 1
14 13363 1 1 18 VAL HB H -3.621 -1.423 -3.037 1.00 . A A . 18 VAL HB 1 1
14 13364 1 1 18 VAL HG11 H -1.923 0.709 -3.088 1.00 . A A . 18 VAL HG11 1 1
14 13365 1 1 18 VAL HG12 H -3.261 1.398 -2.176 1.00 . A A . 18 VAL HG12 1 1
14 13366 1 1 18 VAL HG13 H -2.482 -0.084 -1.583 1.00 . A A . 18 VAL HG13 1 1
14 13367 1 1 18 VAL HG21 H -5.930 -0.390 -3.564 1.00 . A A . 18 VAL HG21 1 1
14 13368 1 1 18 VAL HG22 H -5.407 -0.405 -1.855 1.00 . A A . 18 VAL HG22 1 1
14 13369 1 1 18 VAL HG23 H -5.297 1.082 -2.821 1.00 . A A . 18 VAL HG23 1 1
14 13370 1 1 18 VAL N N -4.647 -0.927 -5.489 1.00 . A A . 18 VAL N 1 1
14 13371 1 1 18 VAL O O -1.206 -0.149 -5.050 1.00 . A A . 18 VAL O 1 1
14 13372 1 1 19 THR C C -0.081 -1.867 -6.991 1.00 . A A . 19 THR C 1 1
14 13373 1 1 19 THR CA C -1.010 -2.705 -6.116 1.00 . A A . 19 THR CA 1 1
14 13374 1 1 19 THR CB C -1.368 -4.018 -6.811 1.00 . A A . 19 THR CB 1 1
14 13375 1 1 19 THR CG2 C -0.116 -4.864 -7.021 1.00 . A A . 19 THR CG2 1 1
14 13376 1 1 19 THR H H -3.106 -2.507 -5.890 1.00 . A A . 19 THR H 1 1
14 13377 1 1 19 THR HA H -0.490 -2.937 -5.186 1.00 . A A . 19 THR HA 1 1
14 13378 1 1 19 THR HB H -1.828 -3.806 -7.776 1.00 . A A . 19 THR HB 1 1
14 13379 1 1 19 THR HG1 H -2.392 -5.613 -6.379 1.00 . A A . 19 THR HG1 1 1
14 13380 1 1 19 THR HG21 H -0.386 -5.800 -7.509 1.00 . A A . 19 THR HG21 1 1
14 13381 1 1 19 THR HG22 H 0.589 -4.321 -7.650 1.00 . A A . 19 THR HG22 1 1
14 13382 1 1 19 THR HG23 H 0.346 -5.079 -6.057 1.00 . A A . 19 THR HG23 1 1
14 13383 1 1 19 THR N N -2.238 -2.002 -5.786 1.00 . A A . 19 THR N 1 1
14 13384 1 1 19 THR O O 1.122 -1.821 -6.743 1.00 . A A . 19 THR O 1 1
14 13385 1 1 19 THR OG1 O -2.282 -4.732 -6.009 1.00 . A A . 19 THR OG1 1 1
14 13386 1 1 20 LYS C C 0.805 0.795 -8.186 1.00 . A A . 20 LYS C 1 1
14 13387 1 1 20 LYS CA C 0.190 -0.396 -8.906 1.00 . A A . 20 LYS CA 1 1
14 13388 1 1 20 LYS CB C -0.661 0.097 -10.074 1.00 . A A . 20 LYS CB 1 1
14 13389 1 1 20 LYS CD C -1.938 -0.544 -12.108 1.00 . A A . 20 LYS CD 1 1
14 13390 1 1 20 LYS CE C -2.279 -1.684 -13.064 1.00 . A A . 20 LYS CE 1 1
14 13391 1 1 20 LYS CG C -1.097 -1.075 -10.950 1.00 . A A . 20 LYS CG 1 1
14 13392 1 1 20 LYS H H -1.620 -1.247 -8.178 1.00 . A A . 20 LYS H 1 1
14 13393 1 1 20 LYS HA H 1.003 -1.012 -9.292 1.00 . A A . 20 LYS HA 1 1
14 13394 1 1 20 LYS HB2 H -1.539 0.617 -9.691 1.00 . A A . 20 LYS HB2 1 1
14 13395 1 1 20 LYS HB3 H -0.072 0.788 -10.678 1.00 . A A . 20 LYS HB3 1 1
14 13396 1 1 20 LYS HD2 H -2.856 -0.105 -11.717 1.00 . A A . 20 LYS HD2 1 1
14 13397 1 1 20 LYS HD3 H -1.373 0.218 -12.645 1.00 . A A . 20 LYS HD3 1 1
14 13398 1 1 20 LYS HE2 H -1.356 -2.087 -13.481 1.00 . A A . 20 LYS HE2 1 1
14 13399 1 1 20 LYS HE3 H -2.795 -2.472 -12.515 1.00 . A A . 20 LYS HE3 1 1
14 13400 1 1 20 LYS HG2 H -0.215 -1.579 -11.343 1.00 . A A . 20 LYS HG2 1 1
14 13401 1 1 20 LYS HG3 H -1.687 -1.778 -10.362 1.00 . A A . 20 LYS HG3 1 1
14 13402 1 1 20 LYS HZ1 H -3.291 -1.964 -14.821 1.00 . A A . 20 LYS HZ1 1 1
14 13403 1 1 20 LYS HZ2 H -4.033 -0.919 -13.786 1.00 . A A . 20 LYS HZ2 1 1
14 13404 1 1 20 LYS HZ3 H -2.702 -0.437 -14.631 1.00 . A A . 20 LYS HZ3 1 1
14 13405 1 1 20 LYS N N -0.627 -1.191 -8.005 1.00 . A A . 20 LYS N 1 1
14 13406 1 1 20 LYS NZ N -3.142 -1.215 -14.160 1.00 . A A . 20 LYS NZ 1 1
14 13407 1 1 20 LYS O O 1.803 1.342 -8.650 1.00 . A A . 20 LYS O 1 1
14 13408 1 1 21 ALA C C 2.005 2.018 -5.604 1.00 . A A . 21 ALA C 1 1
14 13409 1 1 21 ALA CA C 0.721 2.361 -6.347 1.00 . A A . 21 ALA CA 1 1
14 13410 1 1 21 ALA CB C -0.336 2.841 -5.356 1.00 . A A . 21 ALA CB 1 1
14 13411 1 1 21 ALA H H -0.600 0.735 -6.703 1.00 . A A . 21 ALA H 1 1
14 13412 1 1 21 ALA HA H 0.924 3.162 -7.058 1.00 . A A . 21 ALA HA 1 1
14 13413 1 1 21 ALA HB1 H -0.500 2.080 -4.595 1.00 . A A . 21 ALA HB1 1 1
14 13414 1 1 21 ALA HB2 H 0.006 3.759 -4.878 1.00 . A A . 21 ALA HB2 1 1
14 13415 1 1 21 ALA HB3 H -1.269 3.032 -5.886 1.00 . A A . 21 ALA HB3 1 1
14 13416 1 1 21 ALA N N 0.216 1.208 -7.063 1.00 . A A . 21 ALA N 1 1
14 13417 1 1 21 ALA O O 2.833 2.900 -5.397 1.00 . A A . 21 ALA O 1 1
14 13418 1 1 22 LEU C C 4.542 0.024 -5.338 1.00 . A A . 22 LEU C 1 1
14 13419 1 1 22 LEU CA C 3.342 0.328 -4.446 1.00 . A A . 22 LEU CA 1 1
14 13420 1 1 22 LEU CB C 2.990 -0.934 -3.651 1.00 . A A . 22 LEU CB 1 1
14 13421 1 1 22 LEU CD1 C 2.950 0.323 -1.462 1.00 . A A . 22 LEU CD1 1 1
14 13422 1 1 22 LEU CD2 C 0.818 -0.084 -2.668 1.00 . A A . 22 LEU CD2 1 1
14 13423 1 1 22 LEU CG C 2.202 -0.652 -2.367 1.00 . A A . 22 LEU CG 1 1
14 13424 1 1 22 LEU H H 1.473 0.061 -5.418 1.00 . A A . 22 LEU H 1 1
14 13425 1 1 22 LEU HA H 3.621 1.120 -3.755 1.00 . A A . 22 LEU HA 1 1
14 13426 1 1 22 LEU HB2 H 2.425 -1.616 -4.286 1.00 . A A . 22 LEU HB2 1 1
14 13427 1 1 22 LEU HB3 H 3.921 -1.425 -3.367 1.00 . A A . 22 LEU HB3 1 1
14 13428 1 1 22 LEU HD11 H 3.986 0.002 -1.363 1.00 . A A . 22 LEU HD11 1 1
14 13429 1 1 22 LEU HD12 H 2.924 1.321 -1.896 1.00 . A A . 22 LEU HD12 1 1
14 13430 1 1 22 LEU HD13 H 2.477 0.347 -0.481 1.00 . A A . 22 LEU HD13 1 1
14 13431 1 1 22 LEU HD21 H 0.914 0.891 -3.146 1.00 . A A . 22 LEU HD21 1 1
14 13432 1 1 22 LEU HD22 H 0.283 -0.765 -3.328 1.00 . A A . 22 LEU HD22 1 1
14 13433 1 1 22 LEU HD23 H 0.262 0.027 -1.737 1.00 . A A . 22 LEU HD23 1 1
14 13434 1 1 22 LEU HG H 2.083 -1.594 -1.831 1.00 . A A . 22 LEU HG 1 1
14 13435 1 1 22 LEU N N 2.186 0.750 -5.222 1.00 . A A . 22 LEU N 1 1
14 13436 1 1 22 LEU O O 5.684 0.216 -4.925 1.00 . A A . 22 LEU O 1 1
14 13437 1 1 23 LYS C C 6.305 0.176 -7.851 1.00 . A A . 23 LYS C 1 1
14 13438 1 1 23 LYS CA C 5.358 -0.944 -7.425 1.00 . A A . 23 LYS CA 1 1
14 13439 1 1 23 LYS CB C 4.724 -1.593 -8.655 1.00 . A A . 23 LYS CB 1 1
14 13440 1 1 23 LYS CD C 5.103 -3.080 -10.630 1.00 . A A . 23 LYS CD 1 1
14 13441 1 1 23 LYS CE C 6.133 -3.943 -11.355 1.00 . A A . 23 LYS CE 1 1
14 13442 1 1 23 LYS CG C 5.754 -2.432 -9.411 1.00 . A A . 23 LYS CG 1 1
14 13443 1 1 23 LYS H H 3.340 -0.639 -6.837 1.00 . A A . 23 LYS H 1 1
14 13444 1 1 23 LYS HA H 5.935 -1.701 -6.893 1.00 . A A . 23 LYS HA 1 1
14 13445 1 1 23 LYS HB2 H 3.911 -2.244 -8.332 1.00 . A A . 23 LYS HB2 1 1
14 13446 1 1 23 LYS HB3 H 4.323 -0.819 -9.310 1.00 . A A . 23 LYS HB3 1 1
14 13447 1 1 23 LYS HD2 H 4.267 -3.704 -10.311 1.00 . A A . 23 LYS HD2 1 1
14 13448 1 1 23 LYS HD3 H 4.741 -2.303 -11.304 1.00 . A A . 23 LYS HD3 1 1
14 13449 1 1 23 LYS HE2 H 6.986 -3.323 -11.630 1.00 . A A . 23 LYS HE2 1 1
14 13450 1 1 23 LYS HE3 H 6.471 -4.735 -10.685 1.00 . A A . 23 LYS HE3 1 1
14 13451 1 1 23 LYS HG2 H 6.574 -1.796 -9.740 1.00 . A A . 23 LYS HG2 1 1
14 13452 1 1 23 LYS HG3 H 6.143 -3.207 -8.751 1.00 . A A . 23 LYS HG3 1 1
14 13453 1 1 23 LYS HZ1 H 5.262 -3.817 -13.202 1.00 . A A . 23 LYS HZ1 1 1
14 13454 1 1 23 LYS HZ2 H 6.265 -5.112 -13.028 1.00 . A A . 23 LYS HZ2 1 1
14 13455 1 1 23 LYS HZ3 H 4.774 -5.127 -12.325 1.00 . A A . 23 LYS HZ3 1 1
14 13456 1 1 23 LYS N N 4.295 -0.490 -6.544 1.00 . A A . 23 LYS N 1 1
14 13457 1 1 23 LYS NZ N 5.563 -4.546 -12.571 1.00 . A A . 23 LYS NZ 1 1
14 13458 1 1 23 LYS O O 7.423 -0.097 -8.283 1.00 . A A . 23 LYS O 1 1
14 13459 1 1 24 LYS C C 7.784 2.960 -7.372 1.00 . A A . 24 LYS C 1 1
14 13460 1 1 24 LYS CA C 6.643 2.539 -8.299 1.00 . A A . 24 LYS CA 1 1
14 13461 1 1 24 LYS CB C 5.708 3.717 -8.571 1.00 . A A . 24 LYS CB 1 1
14 13462 1 1 24 LYS CD C 3.592 4.399 -9.731 1.00 . A A . 24 LYS CD 1 1
14 13463 1 1 24 LYS CE C 2.475 3.903 -10.647 1.00 . A A . 24 LYS CE 1 1
14 13464 1 1 24 LYS CG C 4.619 3.284 -9.553 1.00 . A A . 24 LYS CG 1 1
14 13465 1 1 24 LYS H H 4.928 1.616 -7.428 1.00 . A A . 24 LYS H 1 1
14 13466 1 1 24 LYS HA H 7.080 2.229 -9.248 1.00 . A A . 24 LYS HA 1 1
14 13467 1 1 24 LYS HB2 H 5.245 4.038 -7.639 1.00 . A A . 24 LYS HB2 1 1
14 13468 1 1 24 LYS HB3 H 6.275 4.546 -8.997 1.00 . A A . 24 LYS HB3 1 1
14 13469 1 1 24 LYS HD2 H 3.173 4.662 -8.760 1.00 . A A . 24 LYS HD2 1 1
14 13470 1 1 24 LYS HD3 H 4.070 5.274 -10.171 1.00 . A A . 24 LYS HD3 1 1
14 13471 1 1 24 LYS HE2 H 2.890 3.670 -11.628 1.00 . A A . 24 LYS HE2 1 1
14 13472 1 1 24 LYS HE3 H 2.041 2.998 -10.220 1.00 . A A . 24 LYS HE3 1 1
14 13473 1 1 24 LYS HG2 H 5.071 3.045 -10.515 1.00 . A A . 24 LYS HG2 1 1
14 13474 1 1 24 LYS HG3 H 4.113 2.400 -9.165 1.00 . A A . 24 LYS HG3 1 1
14 13475 1 1 24 LYS HZ1 H 1.801 5.753 -11.212 1.00 . A A . 24 LYS HZ1 1 1
14 13476 1 1 24 LYS HZ2 H 0.678 4.556 -11.379 1.00 . A A . 24 LYS HZ2 1 1
14 13477 1 1 24 LYS HZ3 H 1.040 5.145 -9.885 1.00 . A A . 24 LYS HZ3 1 1
14 13478 1 1 24 LYS N N 5.857 1.431 -7.779 1.00 . A A . 24 LYS N 1 1
14 13479 1 1 24 LYS NZ N 1.418 4.916 -10.794 1.00 . A A . 24 LYS NZ 1 1
14 13480 1 1 24 LYS O O 8.733 3.589 -7.837 1.00 . A A . 24 LYS O 1 1
14 13481 1 1 25 VAL C C 10.020 2.065 -5.359 1.00 . A A . 25 VAL C 1 1
14 13482 1 1 25 VAL CA C 8.806 2.970 -5.169 1.00 . A A . 25 VAL CA 1 1
14 13483 1 1 25 VAL CB C 8.295 2.901 -3.727 1.00 . A A . 25 VAL CB 1 1
14 13484 1 1 25 VAL CG1 C 9.440 2.770 -2.725 1.00 . A A . 25 VAL CG1 1 1
14 13485 1 1 25 VAL CG2 C 7.538 4.186 -3.398 1.00 . A A . 25 VAL CG2 1 1
14 13486 1 1 25 VAL H H 6.958 2.070 -5.728 1.00 . A A . 25 VAL H 1 1
14 13487 1 1 25 VAL HA H 9.095 3.999 -5.378 1.00 . A A . 25 VAL HA 1 1
14 13488 1 1 25 VAL HB H 7.630 2.044 -3.625 1.00 . A A . 25 VAL HB 1 1
14 13489 1 1 25 VAL HG11 H 9.035 2.772 -1.714 1.00 . A A . 25 VAL HG11 1 1
14 13490 1 1 25 VAL HG12 H 9.972 1.835 -2.895 1.00 . A A . 25 VAL HG12 1 1
14 13491 1 1 25 VAL HG13 H 10.128 3.608 -2.841 1.00 . A A . 25 VAL HG13 1 1
14 13492 1 1 25 VAL HG21 H 8.250 4.991 -3.223 1.00 . A A . 25 VAL HG21 1 1
14 13493 1 1 25 VAL HG22 H 6.875 4.453 -4.218 1.00 . A A . 25 VAL HG22 1 1
14 13494 1 1 25 VAL HG23 H 6.955 4.037 -2.490 1.00 . A A . 25 VAL HG23 1 1
14 13495 1 1 25 VAL N N 7.746 2.589 -6.089 1.00 . A A . 25 VAL N 1 1
14 13496 1 1 25 VAL O O 9.890 0.842 -5.343 1.00 . A A . 25 VAL O 1 1
14 13497 1 1 26 PRO C C 12.682 0.969 -4.475 1.00 . A A . 26 PRO C 1 1
14 13498 1 1 26 PRO CA C 12.466 1.943 -5.628 1.00 . A A . 26 PRO CA 1 1
14 13499 1 1 26 PRO CB C 13.549 3.023 -5.615 1.00 . A A . 26 PRO CB 1 1
14 13500 1 1 26 PRO CD C 11.421 4.092 -5.550 1.00 . A A . 26 PRO CD 1 1
14 13501 1 1 26 PRO CG C 12.825 4.267 -6.120 1.00 . A A . 26 PRO CG 1 1
14 13502 1 1 26 PRO HA H 12.480 1.413 -6.581 1.00 . A A . 26 PRO HA 1 1
14 13503 1 1 26 PRO HB2 H 13.877 3.193 -4.589 1.00 . A A . 26 PRO HB2 1 1
14 13504 1 1 26 PRO HB3 H 14.392 2.757 -6.252 1.00 . A A . 26 PRO HB3 1 1
14 13505 1 1 26 PRO HD2 H 11.377 4.506 -4.543 1.00 . A A . 26 PRO HD2 1 1
14 13506 1 1 26 PRO HD3 H 10.691 4.576 -6.198 1.00 . A A . 26 PRO HD3 1 1
14 13507 1 1 26 PRO HG2 H 13.293 5.183 -5.763 1.00 . A A . 26 PRO HG2 1 1
14 13508 1 1 26 PRO HG3 H 12.781 4.245 -7.209 1.00 . A A . 26 PRO HG3 1 1
14 13509 1 1 26 PRO N N 11.212 2.659 -5.493 1.00 . A A . 26 PRO N 1 1
14 13510 1 1 26 PRO O O 12.389 1.292 -3.326 1.00 . A A . 26 PRO O 1 1
14 13511 1 1 27 GLY C C 12.461 -2.215 -3.594 1.00 . A A . 27 GLY C 1 1
14 13512 1 1 27 GLY CA C 13.579 -1.194 -3.766 1.00 . A A . 27 GLY CA 1 1
14 13513 1 1 27 GLY H H 13.473 -0.418 -5.734 1.00 . A A . 27 GLY H 1 1
14 13514 1 1 27 GLY HA2 H 14.491 -1.712 -4.064 1.00 . A A . 27 GLY HA2 1 1
14 13515 1 1 27 GLY HA3 H 13.752 -0.693 -2.814 1.00 . A A . 27 GLY HA3 1 1
14 13516 1 1 27 GLY N N 13.244 -0.204 -4.774 1.00 . A A . 27 GLY N 1 1
14 13517 1 1 27 GLY O O 12.711 -3.325 -3.131 1.00 . A A . 27 GLY O 1 1
14 13518 1 1 28 VAL C C 10.327 -3.844 -4.993 1.00 . A A . 28 VAL C 1 1
14 13519 1 1 28 VAL CA C 10.121 -2.787 -3.915 1.00 . A A . 28 VAL CA 1 1
14 13520 1 1 28 VAL CB C 8.810 -2.029 -4.135 1.00 . A A . 28 VAL CB 1 1
14 13521 1 1 28 VAL CG1 C 7.643 -3.006 -4.271 1.00 . A A . 28 VAL CG1 1 1
14 13522 1 1 28 VAL CG2 C 8.553 -1.093 -2.957 1.00 . A A . 28 VAL CG2 1 1
14 13523 1 1 28 VAL H H 11.071 -0.933 -4.355 1.00 . A A . 28 VAL H 1 1
14 13524 1 1 28 VAL HA H 10.104 -3.267 -2.937 1.00 . A A . 28 VAL HA 1 1
14 13525 1 1 28 VAL HB H 8.885 -1.444 -5.051 1.00 . A A . 28 VAL HB 1 1
14 13526 1 1 28 VAL HG11 H 7.803 -3.654 -5.132 1.00 . A A . 28 VAL HG11 1 1
14 13527 1 1 28 VAL HG12 H 7.567 -3.613 -3.369 1.00 . A A . 28 VAL HG12 1 1
14 13528 1 1 28 VAL HG13 H 6.718 -2.447 -4.410 1.00 . A A . 28 VAL HG13 1 1
14 13529 1 1 28 VAL HG21 H 8.473 -1.674 -2.038 1.00 . A A . 28 VAL HG21 1 1
14 13530 1 1 28 VAL HG22 H 9.375 -0.383 -2.867 1.00 . A A . 28 VAL HG22 1 1
14 13531 1 1 28 VAL HG23 H 7.624 -0.547 -3.122 1.00 . A A . 28 VAL HG23 1 1
14 13532 1 1 28 VAL N N 11.235 -1.859 -3.985 1.00 . A A . 28 VAL N 1 1
14 13533 1 1 28 VAL O O 10.491 -3.504 -6.163 1.00 . A A . 28 VAL O 1 1
14 13534 1 1 29 GLU C C 9.343 -7.179 -5.604 1.00 . A A . 29 GLU C 1 1
14 13535 1 1 29 GLU CA C 10.514 -6.201 -5.562 1.00 . A A . 29 GLU CA 1 1
14 13536 1 1 29 GLU CB C 11.859 -6.858 -5.239 1.00 . A A . 29 GLU CB 1 1
14 13537 1 1 29 GLU CD C 13.081 -8.916 -4.477 1.00 . A A . 29 GLU CD 1 1
14 13538 1 1 29 GLU CG C 11.714 -8.306 -4.773 1.00 . A A . 29 GLU CG 1 1
14 13539 1 1 29 GLU H H 10.144 -5.361 -3.643 1.00 . A A . 29 GLU H 1 1
14 13540 1 1 29 GLU HA H 10.603 -5.754 -6.552 1.00 . A A . 29 GLU HA 1 1
14 13541 1 1 29 GLU HB2 H 12.470 -6.849 -6.141 1.00 . A A . 29 GLU HB2 1 1
14 13542 1 1 29 GLU HB3 H 12.369 -6.275 -4.469 1.00 . A A . 29 GLU HB3 1 1
14 13543 1 1 29 GLU HG2 H 11.109 -8.331 -3.868 1.00 . A A . 29 GLU HG2 1 1
14 13544 1 1 29 GLU HG3 H 11.220 -8.891 -5.552 1.00 . A A . 29 GLU HG3 1 1
14 13545 1 1 29 GLU N N 10.273 -5.124 -4.616 1.00 . A A . 29 GLU N 1 1
14 13546 1 1 29 GLU O O 9.068 -7.761 -6.652 1.00 . A A . 29 GLU O 1 1
14 13547 1 1 29 GLU OE1 O 13.603 -9.602 -5.383 1.00 . A A . 29 GLU OE1 1 1
14 13548 1 1 29 GLU OE2 O 13.600 -8.672 -3.365 1.00 . A A . 29 GLU OE2 1 1
14 13549 1 1 30 LYS C C 6.288 -7.310 -3.780 1.00 . A A . 30 LYS C 1 1
14 13550 1 1 30 LYS CA C 7.389 -8.106 -4.463 1.00 . A A . 30 LYS CA 1 1
14 13551 1 1 30 LYS CB C 7.626 -9.429 -3.736 1.00 . A A . 30 LYS CB 1 1
14 13552 1 1 30 LYS CD C 8.555 -11.729 -3.863 1.00 . A A . 30 LYS CD 1 1
14 13553 1 1 30 LYS CE C 9.317 -12.734 -4.724 1.00 . A A . 30 LYS CE 1 1
14 13554 1 1 30 LYS CG C 8.465 -10.384 -4.581 1.00 . A A . 30 LYS CG 1 1
14 13555 1 1 30 LYS H H 8.855 -6.796 -3.664 1.00 . A A . 30 LYS H 1 1
14 13556 1 1 30 LYS HA H 7.074 -8.323 -5.483 1.00 . A A . 30 LYS HA 1 1
14 13557 1 1 30 LYS HB2 H 8.125 -9.243 -2.787 1.00 . A A . 30 LYS HB2 1 1
14 13558 1 1 30 LYS HB3 H 6.660 -9.898 -3.542 1.00 . A A . 30 LYS HB3 1 1
14 13559 1 1 30 LYS HD2 H 9.071 -11.598 -2.911 1.00 . A A . 30 LYS HD2 1 1
14 13560 1 1 30 LYS HD3 H 7.550 -12.107 -3.677 1.00 . A A . 30 LYS HD3 1 1
14 13561 1 1 30 LYS HE2 H 8.796 -12.860 -5.673 1.00 . A A . 30 LYS HE2 1 1
14 13562 1 1 30 LYS HE3 H 10.320 -12.353 -4.917 1.00 . A A . 30 LYS HE3 1 1
14 13563 1 1 30 LYS HG2 H 7.985 -10.524 -5.550 1.00 . A A . 30 LYS HG2 1 1
14 13564 1 1 30 LYS HG3 H 9.464 -9.974 -4.724 1.00 . A A . 30 LYS HG3 1 1
14 13565 1 1 30 LYS HZ1 H 8.490 -14.403 -3.875 1.00 . A A . 30 LYS HZ1 1 1
14 13566 1 1 30 LYS HZ2 H 9.920 -14.689 -4.639 1.00 . A A . 30 LYS HZ2 1 1
14 13567 1 1 30 LYS HZ3 H 9.904 -13.936 -3.172 1.00 . A A . 30 LYS HZ3 1 1
14 13568 1 1 30 LYS N N 8.599 -7.300 -4.502 1.00 . A A . 30 LYS N 1 1
14 13569 1 1 30 LYS NZ N 9.416 -14.040 -4.051 1.00 . A A . 30 LYS NZ 1 1
14 13570 1 1 30 LYS O O 6.571 -6.433 -2.966 1.00 . A A . 30 LYS O 1 1
14 13571 1 1 31 VAL C C 2.757 -7.950 -3.383 1.00 . A A . 31 VAL C 1 1
14 13572 1 1 31 VAL CA C 3.884 -6.938 -3.552 1.00 . A A . 31 VAL CA 1 1
14 13573 1 1 31 VAL CB C 3.454 -5.787 -4.468 1.00 . A A . 31 VAL CB 1 1
14 13574 1 1 31 VAL CG1 C 2.271 -5.036 -3.862 1.00 . A A . 31 VAL CG1 1 1
14 13575 1 1 31 VAL CG2 C 4.601 -4.798 -4.674 1.00 . A A . 31 VAL CG2 1 1
14 13576 1 1 31 VAL H H 4.862 -8.338 -4.805 1.00 . A A . 31 VAL H 1 1
14 13577 1 1 31 VAL HA H 4.157 -6.538 -2.575 1.00 . A A . 31 VAL HA 1 1
14 13578 1 1 31 VAL HB H 3.158 -6.193 -5.435 1.00 . A A . 31 VAL HB 1 1
14 13579 1 1 31 VAL HG11 H 1.447 -5.726 -3.684 1.00 . A A . 31 VAL HG11 1 1
14 13580 1 1 31 VAL HG12 H 2.574 -4.588 -2.915 1.00 . A A . 31 VAL HG12 1 1
14 13581 1 1 31 VAL HG13 H 1.948 -4.251 -4.546 1.00 . A A . 31 VAL HG13 1 1
14 13582 1 1 31 VAL HG21 H 4.262 -3.972 -5.300 1.00 . A A . 31 VAL HG21 1 1
14 13583 1 1 31 VAL HG22 H 4.928 -4.410 -3.709 1.00 . A A . 31 VAL HG22 1 1
14 13584 1 1 31 VAL HG23 H 5.435 -5.298 -5.167 1.00 . A A . 31 VAL HG23 1 1
14 13585 1 1 31 VAL N N 5.034 -7.605 -4.132 1.00 . A A . 31 VAL N 1 1
14 13586 1 1 31 VAL O O 2.612 -8.860 -4.198 1.00 . A A . 31 VAL O 1 1
14 13587 1 1 32 GLU C C -0.278 -7.800 -1.383 1.00 . A A . 32 GLU C 1 1
14 13588 1 1 32 GLU CA C 0.810 -8.632 -2.051 1.00 . A A . 32 GLU CA 1 1
14 13589 1 1 32 GLU CB C 1.259 -9.770 -1.137 1.00 . A A . 32 GLU CB 1 1
14 13590 1 1 32 GLU CD C 0.289 -12.051 -1.557 1.00 . A A . 32 GLU CD 1 1
14 13591 1 1 32 GLU CG C 0.093 -10.716 -0.850 1.00 . A A . 32 GLU CG 1 1
14 13592 1 1 32 GLU H H 2.118 -7.007 -1.700 1.00 . A A . 32 GLU H 1 1
14 13593 1 1 32 GLU HA H 0.428 -9.047 -2.983 1.00 . A A . 32 GLU HA 1 1
14 13594 1 1 32 GLU HB2 H 2.071 -10.323 -1.609 1.00 . A A . 32 GLU HB2 1 1
14 13595 1 1 32 GLU HB3 H 1.614 -9.347 -0.198 1.00 . A A . 32 GLU HB3 1 1
14 13596 1 1 32 GLU HG2 H 0.044 -10.895 0.224 1.00 . A A . 32 GLU HG2 1 1
14 13597 1 1 32 GLU HG3 H -0.844 -10.263 -1.174 1.00 . A A . 32 GLU HG3 1 1
14 13598 1 1 32 GLU N N 1.946 -7.773 -2.336 1.00 . A A . 32 GLU N 1 1
14 13599 1 1 32 GLU O O 0.003 -7.077 -0.431 1.00 . A A . 32 GLU O 1 1
14 13600 1 1 32 GLU OE1 O -0.243 -12.186 -2.680 1.00 . A A . 32 GLU OE1 1 1
14 13601 1 1 32 GLU OE2 O 1.003 -12.898 -0.978 1.00 . A A . 32 GLU OE2 1 1
14 13602 1 1 33 VAL C C -3.812 -7.964 -1.050 1.00 . A A . 33 VAL C 1 1
14 13603 1 1 33 VAL CA C -2.596 -7.088 -1.309 1.00 . A A . 33 VAL CA 1 1
14 13604 1 1 33 VAL CB C -2.963 -5.930 -2.240 1.00 . A A . 33 VAL CB 1 1
14 13605 1 1 33 VAL CG1 C -1.747 -5.043 -2.493 1.00 . A A . 33 VAL CG1 1 1
14 13606 1 1 33 VAL CG2 C -3.485 -6.463 -3.572 1.00 . A A . 33 VAL CG2 1 1
14 13607 1 1 33 VAL H H -1.721 -8.471 -2.668 1.00 . A A . 33 VAL H 1 1
14 13608 1 1 33 VAL HA H -2.264 -6.672 -0.358 1.00 . A A . 33 VAL HA 1 1
14 13609 1 1 33 VAL HB H -3.743 -5.333 -1.770 1.00 . A A . 33 VAL HB 1 1
14 13610 1 1 33 VAL HG11 H -0.969 -5.620 -2.994 1.00 . A A . 33 VAL HG11 1 1
14 13611 1 1 33 VAL HG12 H -2.037 -4.203 -3.124 1.00 . A A . 33 VAL HG12 1 1
14 13612 1 1 33 VAL HG13 H -1.369 -4.669 -1.542 1.00 . A A . 33 VAL HG13 1 1
14 13613 1 1 33 VAL HG21 H -2.707 -7.050 -4.061 1.00 . A A . 33 VAL HG21 1 1
14 13614 1 1 33 VAL HG22 H -4.358 -7.090 -3.396 1.00 . A A . 33 VAL HG22 1 1
14 13615 1 1 33 VAL HG23 H -3.766 -5.627 -4.212 1.00 . A A . 33 VAL HG23 1 1
14 13616 1 1 33 VAL N N -1.515 -7.870 -1.882 1.00 . A A . 33 VAL N 1 1
14 13617 1 1 33 VAL O O -3.989 -8.996 -1.694 1.00 . A A . 33 VAL O 1 1
14 13618 1 1 34 SER C C -7.014 -7.173 0.185 1.00 . A A . 34 SER C 1 1
14 13619 1 1 34 SER CA C -5.898 -8.207 0.204 1.00 . A A . 34 SER CA 1 1
14 13620 1 1 34 SER CB C -5.787 -8.898 1.561 1.00 . A A . 34 SER CB 1 1
14 13621 1 1 34 SER H H -4.453 -6.672 0.381 1.00 . A A . 34 SER H 1 1
14 13622 1 1 34 SER HA H -6.098 -8.960 -0.558 1.00 . A A . 34 SER HA 1 1
14 13623 1 1 34 SER HB2 H -4.971 -9.621 1.535 1.00 . A A . 34 SER HB2 1 1
14 13624 1 1 34 SER HB3 H -5.589 -8.156 2.335 1.00 . A A . 34 SER HB3 1 1
14 13625 1 1 34 SER HG H -6.888 -10.059 2.664 1.00 . A A . 34 SER HG 1 1
14 13626 1 1 34 SER N N -4.655 -7.532 -0.111 1.00 . A A . 34 SER N 1 1
14 13627 1 1 34 SER O O -7.145 -6.387 1.120 1.00 . A A . 34 SER O 1 1
14 13628 1 1 34 SER OG O -6.995 -9.567 1.846 1.00 . A A . 34 SER OG 1 1
14 13629 1 1 35 LEU C C -9.933 -6.338 -0.027 1.00 . A A . 35 LEU C 1 1
14 13630 1 1 35 LEU CA C -8.840 -6.157 -1.072 1.00 . A A . 35 LEU CA 1 1
14 13631 1 1 35 LEU CB C -9.449 -6.302 -2.466 1.00 . A A . 35 LEU CB 1 1
14 13632 1 1 35 LEU CD1 C -9.064 -6.308 -4.927 1.00 . A A . 35 LEU CD1 1 1
14 13633 1 1 35 LEU CD2 C -7.898 -4.644 -3.505 1.00 . A A . 35 LEU CD2 1 1
14 13634 1 1 35 LEU CG C -8.410 -6.081 -3.566 1.00 . A A . 35 LEU CG 1 1
14 13635 1 1 35 LEU H H -7.630 -7.804 -1.650 1.00 . A A . 35 LEU H 1 1
14 13636 1 1 35 LEU HA H -8.418 -5.158 -0.966 1.00 . A A . 35 LEU HA 1 1
14 13637 1 1 35 LEU HB2 H -9.864 -7.305 -2.565 1.00 . A A . 35 LEU HB2 1 1
14 13638 1 1 35 LEU HB3 H -10.253 -5.576 -2.579 1.00 . A A . 35 LEU HB3 1 1
14 13639 1 1 35 LEU HD11 H -9.058 -7.372 -5.161 1.00 . A A . 35 LEU HD11 1 1
14 13640 1 1 35 LEU HD12 H -10.082 -5.919 -4.924 1.00 . A A . 35 LEU HD12 1 1
14 13641 1 1 35 LEU HD13 H -8.484 -5.793 -5.693 1.00 . A A . 35 LEU HD13 1 1
14 13642 1 1 35 LEU HD21 H -7.213 -4.471 -4.334 1.00 . A A . 35 LEU HD21 1 1
14 13643 1 1 35 LEU HD22 H -8.736 -3.951 -3.581 1.00 . A A . 35 LEU HD22 1 1
14 13644 1 1 35 LEU HD23 H -7.373 -4.479 -2.565 1.00 . A A . 35 LEU HD23 1 1
14 13645 1 1 35 LEU HG H -7.573 -6.769 -3.445 1.00 . A A . 35 LEU HG 1 1
14 13646 1 1 35 LEU N N -7.785 -7.140 -0.905 1.00 . A A . 35 LEU N 1 1
14 13647 1 1 35 LEU O O -10.687 -5.405 0.239 1.00 . A A . 35 LEU O 1 1
14 13648 1 1 36 GLU C C -10.603 -7.260 2.939 1.00 . A A . 36 GLU C 1 1
14 13649 1 1 36 GLU CA C -11.030 -7.795 1.578 1.00 . A A . 36 GLU CA 1 1
14 13650 1 1 36 GLU CB C -11.240 -9.303 1.675 1.00 . A A . 36 GLU CB 1 1
14 13651 1 1 36 GLU CD C -11.879 -11.378 0.413 1.00 . A A . 36 GLU CD 1 1
14 13652 1 1 36 GLU CG C -11.751 -9.861 0.349 1.00 . A A . 36 GLU CG 1 1
14 13653 1 1 36 GLU H H -9.376 -8.267 0.332 1.00 . A A . 36 GLU H 1 1
14 13654 1 1 36 GLU HA H -11.965 -7.318 1.282 1.00 . A A . 36 GLU HA 1 1
14 13655 1 1 36 GLU HB2 H -10.292 -9.779 1.927 1.00 . A A . 36 GLU HB2 1 1
14 13656 1 1 36 GLU HB3 H -11.968 -9.516 2.459 1.00 . A A . 36 GLU HB3 1 1
14 13657 1 1 36 GLU HG2 H -12.726 -9.429 0.128 1.00 . A A . 36 GLU HG2 1 1
14 13658 1 1 36 GLU HG3 H -11.056 -9.595 -0.448 1.00 . A A . 36 GLU HG3 1 1
14 13659 1 1 36 GLU N N -10.014 -7.524 0.580 1.00 . A A . 36 GLU N 1 1
14 13660 1 1 36 GLU O O -11.448 -6.876 3.745 1.00 . A A . 36 GLU O 1 1
14 13661 1 1 36 GLU OE1 O -11.568 -12.017 -0.616 1.00 . A A . 36 GLU OE1 1 1
14 13662 1 1 36 GLU OE2 O -12.223 -11.879 1.507 1.00 . A A . 36 GLU OE2 1 1
14 13663 1 1 37 LYS C C -8.218 -5.412 4.442 1.00 . A A . 37 LYS C 1 1
14 13664 1 1 37 LYS CA C -8.778 -6.829 4.495 1.00 . A A . 37 LYS CA 1 1
14 13665 1 1 37 LYS CB C -7.733 -7.836 4.972 1.00 . A A . 37 LYS CB 1 1
14 13666 1 1 37 LYS CD C -7.408 -10.240 5.625 1.00 . A A . 37 LYS CD 1 1
14 13667 1 1 37 LYS CE C -8.095 -11.603 5.670 1.00 . A A . 37 LYS CE 1 1
14 13668 1 1 37 LYS CG C -8.384 -9.217 5.051 1.00 . A A . 37 LYS CG 1 1
14 13669 1 1 37 LYS H H -8.637 -7.578 2.511 1.00 . A A . 37 LYS H 1 1
14 13670 1 1 37 LYS HA H -9.601 -6.833 5.210 1.00 . A A . 37 LYS HA 1 1
14 13671 1 1 37 LYS HB2 H -6.898 -7.862 4.272 1.00 . A A . 37 LYS HB2 1 1
14 13672 1 1 37 LYS HB3 H -7.374 -7.544 5.958 1.00 . A A . 37 LYS HB3 1 1
14 13673 1 1 37 LYS HD2 H -6.521 -10.296 4.995 1.00 . A A . 37 LYS HD2 1 1
14 13674 1 1 37 LYS HD3 H -7.125 -9.941 6.633 1.00 . A A . 37 LYS HD3 1 1
14 13675 1 1 37 LYS HE2 H -9.001 -11.527 6.272 1.00 . A A . 37 LYS HE2 1 1
14 13676 1 1 37 LYS HE3 H -8.370 -11.899 4.657 1.00 . A A . 37 LYS HE3 1 1
14 13677 1 1 37 LYS HG2 H -9.263 -9.164 5.694 1.00 . A A . 37 LYS HG2 1 1
14 13678 1 1 37 LYS HG3 H -8.690 -9.534 4.054 1.00 . A A . 37 LYS HG3 1 1
14 13679 1 1 37 LYS HZ1 H -7.699 -13.517 6.260 1.00 . A A . 37 LYS HZ1 1 1
14 13680 1 1 37 LYS HZ2 H -6.375 -12.714 5.699 1.00 . A A . 37 LYS HZ2 1 1
14 13681 1 1 37 LYS HZ3 H -6.970 -12.372 7.198 1.00 . A A . 37 LYS HZ3 1 1
14 13682 1 1 37 LYS N N -9.294 -7.253 3.206 1.00 . A A . 37 LYS N 1 1
14 13683 1 1 37 LYS NZ N -7.216 -12.630 6.252 1.00 . A A . 37 LYS NZ 1 1
14 13684 1 1 37 LYS O O -7.926 -4.828 5.483 1.00 . A A . 37 LYS O 1 1
14 13685 1 1 38 GLY C C -6.093 -3.409 3.395 1.00 . A A . 38 GLY C 1 1
14 13686 1 1 38 GLY CA C -7.583 -3.494 3.083 1.00 . A A . 38 GLY CA 1 1
14 13687 1 1 38 GLY H H -8.332 -5.361 2.407 1.00 . A A . 38 GLY H 1 1
14 13688 1 1 38 GLY HA2 H -7.752 -3.168 2.057 1.00 . A A . 38 GLY HA2 1 1
14 13689 1 1 38 GLY HA3 H -8.127 -2.832 3.759 1.00 . A A . 38 GLY HA3 1 1
14 13690 1 1 38 GLY N N -8.081 -4.847 3.239 1.00 . A A . 38 GLY N 1 1
14 13691 1 1 38 GLY O O -5.593 -2.335 3.718 1.00 . A A . 38 GLY O 1 1
14 13692 1 1 39 GLU C C -3.159 -4.502 2.316 1.00 . A A . 39 GLU C 1 1
14 13693 1 1 39 GLU CA C -3.957 -4.556 3.608 1.00 . A A . 39 GLU CA 1 1
14 13694 1 1 39 GLU CB C -3.617 -5.829 4.382 1.00 . A A . 39 GLU CB 1 1
14 13695 1 1 39 GLU CD C -3.879 -7.003 6.590 1.00 . A A . 39 GLU CD 1 1
14 13696 1 1 39 GLU CG C -4.328 -5.826 5.734 1.00 . A A . 39 GLU CG 1 1
14 13697 1 1 39 GLU H H -5.825 -5.397 3.038 1.00 . A A . 39 GLU H 1 1
14 13698 1 1 39 GLU HA H -3.679 -3.692 4.215 1.00 . A A . 39 GLU HA 1 1
14 13699 1 1 39 GLU HB2 H -3.928 -6.703 3.808 1.00 . A A . 39 GLU HB2 1 1
14 13700 1 1 39 GLU HB3 H -2.540 -5.872 4.541 1.00 . A A . 39 GLU HB3 1 1
14 13701 1 1 39 GLU HG2 H -4.093 -4.898 6.258 1.00 . A A . 39 GLU HG2 1 1
14 13702 1 1 39 GLU HG3 H -5.405 -5.881 5.575 1.00 . A A . 39 GLU HG3 1 1
14 13703 1 1 39 GLU N N -5.379 -4.534 3.313 1.00 . A A . 39 GLU N 1 1
14 13704 1 1 39 GLU O O -3.639 -4.904 1.257 1.00 . A A . 39 GLU O 1 1
14 13705 1 1 39 GLU OE1 O -2.686 -7.005 6.965 1.00 . A A . 39 GLU OE1 1 1
14 13706 1 1 39 GLU OE2 O -4.764 -7.795 6.983 1.00 . A A . 39 GLU OE2 1 1
14 13707 1 1 40 ALA C C 0.401 -4.197 1.829 1.00 . A A . 40 ALA C 1 1
14 13708 1 1 40 ALA CA C -1.001 -3.911 1.315 1.00 . A A . 40 ALA CA 1 1
14 13709 1 1 40 ALA CB C -1.092 -2.517 0.700 1.00 . A A . 40 ALA CB 1 1
14 13710 1 1 40 ALA H H -1.596 -3.701 3.328 1.00 . A A . 40 ALA H 1 1
14 13711 1 1 40 ALA HA H -1.258 -4.654 0.564 1.00 . A A . 40 ALA HA 1 1
14 13712 1 1 40 ALA HB1 H -2.100 -2.351 0.320 1.00 . A A . 40 ALA HB1 1 1
14 13713 1 1 40 ALA HB2 H -0.863 -1.767 1.457 1.00 . A A . 40 ALA HB2 1 1
14 13714 1 1 40 ALA HB3 H -0.379 -2.433 -0.120 1.00 . A A . 40 ALA HB3 1 1
14 13715 1 1 40 ALA N N -1.922 -4.016 2.425 1.00 . A A . 40 ALA N 1 1
14 13716 1 1 40 ALA O O 0.976 -3.400 2.568 1.00 . A A . 40 ALA O 1 1
14 13717 1 1 41 LEU C C 3.237 -5.616 0.757 1.00 . A A . 41 LEU C 1 1
14 13718 1 1 41 LEU CA C 2.242 -5.792 1.891 1.00 . A A . 41 LEU CA 1 1
14 13719 1 1 41 LEU CB C 2.198 -7.274 2.279 1.00 . A A . 41 LEU CB 1 1
14 13720 1 1 41 LEU CD1 C 1.463 -6.663 4.619 1.00 . A A . 41 LEU CD1 1 1
14 13721 1 1 41 LEU CD2 C -0.192 -7.596 3.020 1.00 . A A . 41 LEU CD2 1 1
14 13722 1 1 41 LEU CG C 1.274 -7.625 3.451 1.00 . A A . 41 LEU CG 1 1
14 13723 1 1 41 LEU H H 0.418 -5.970 0.838 1.00 . A A . 41 LEU H 1 1
14 13724 1 1 41 LEU HA H 2.563 -5.194 2.743 1.00 . A A . 41 LEU HA 1 1
14 13725 1 1 41 LEU HB2 H 1.898 -7.858 1.409 1.00 . A A . 41 LEU HB2 1 1
14 13726 1 1 41 LEU HB3 H 3.210 -7.572 2.549 1.00 . A A . 41 LEU HB3 1 1
14 13727 1 1 41 LEU HD11 H 1.424 -5.633 4.265 1.00 . A A . 41 LEU HD11 1 1
14 13728 1 1 41 LEU HD12 H 0.683 -6.832 5.362 1.00 . A A . 41 LEU HD12 1 1
14 13729 1 1 41 LEU HD13 H 2.439 -6.839 5.071 1.00 . A A . 41 LEU HD13 1 1
14 13730 1 1 41 LEU HD21 H -0.813 -7.975 3.832 1.00 . A A . 41 LEU HD21 1 1
14 13731 1 1 41 LEU HD22 H -0.495 -6.576 2.793 1.00 . A A . 41 LEU HD22 1 1
14 13732 1 1 41 LEU HD23 H -0.327 -8.225 2.140 1.00 . A A . 41 LEU HD23 1 1
14 13733 1 1 41 LEU HG H 1.506 -8.637 3.784 1.00 . A A . 41 LEU HG 1 1
14 13734 1 1 41 LEU N N 0.935 -5.358 1.452 1.00 . A A . 41 LEU N 1 1
14 13735 1 1 41 LEU O O 2.879 -5.723 -0.415 1.00 . A A . 41 LEU O 1 1
14 13736 1 1 42 VAL C C 6.757 -6.095 0.728 1.00 . A A . 42 VAL C 1 1
14 13737 1 1 42 VAL CA C 5.582 -5.316 0.158 1.00 . A A . 42 VAL CA 1 1
14 13738 1 1 42 VAL CB C 5.963 -3.863 -0.134 1.00 . A A . 42 VAL CB 1 1
14 13739 1 1 42 VAL CG1 C 4.773 -3.121 -0.741 1.00 . A A . 42 VAL CG1 1 1
14 13740 1 1 42 VAL CG2 C 6.425 -3.146 1.132 1.00 . A A . 42 VAL CG2 1 1
14 13741 1 1 42 VAL H H 4.738 -5.306 2.094 1.00 . A A . 42 VAL H 1 1
14 13742 1 1 42 VAL HA H 5.263 -5.791 -0.771 1.00 . A A . 42 VAL HA 1 1
14 13743 1 1 42 VAL HB H 6.778 -3.863 -0.858 1.00 . A A . 42 VAL HB 1 1
14 13744 1 1 42 VAL HG11 H 5.123 -2.206 -1.219 1.00 . A A . 42 VAL HG11 1 1
14 13745 1 1 42 VAL HG12 H 4.308 -3.751 -1.499 1.00 . A A . 42 VAL HG12 1 1
14 13746 1 1 42 VAL HG13 H 4.044 -2.889 0.036 1.00 . A A . 42 VAL HG13 1 1
14 13747 1 1 42 VAL HG21 H 5.616 -3.127 1.862 1.00 . A A . 42 VAL HG21 1 1
14 13748 1 1 42 VAL HG22 H 7.284 -3.666 1.556 1.00 . A A . 42 VAL HG22 1 1
14 13749 1 1 42 VAL HG23 H 6.713 -2.125 0.883 1.00 . A A . 42 VAL HG23 1 1
14 13750 1 1 42 VAL N N 4.498 -5.372 1.115 1.00 . A A . 42 VAL N 1 1
14 13751 1 1 42 VAL O O 6.822 -6.322 1.935 1.00 . A A . 42 VAL O 1 1
14 13752 1 1 43 GLU C C 10.086 -6.558 -0.455 1.00 . A A . 43 GLU C 1 1
14 13753 1 1 43 GLU CA C 8.910 -7.142 0.312 1.00 . A A . 43 GLU CA 1 1
14 13754 1 1 43 GLU CB C 8.760 -8.648 0.106 1.00 . A A . 43 GLU CB 1 1
14 13755 1 1 43 GLU CD C 9.744 -10.899 0.626 1.00 . A A . 43 GLU CD 1 1
14 13756 1 1 43 GLU CG C 9.921 -9.393 0.759 1.00 . A A . 43 GLU CG 1 1
14 13757 1 1 43 GLU H H 7.614 -6.253 -1.113 1.00 . A A . 43 GLU H 1 1
14 13758 1 1 43 GLU HA H 9.051 -6.948 1.376 1.00 . A A . 43 GLU HA 1 1
14 13759 1 1 43 GLU HB2 H 7.829 -8.981 0.563 1.00 . A A . 43 GLU HB2 1 1
14 13760 1 1 43 GLU HB3 H 8.736 -8.874 -0.958 1.00 . A A . 43 GLU HB3 1 1
14 13761 1 1 43 GLU HG2 H 10.853 -9.093 0.282 1.00 . A A . 43 GLU HG2 1 1
14 13762 1 1 43 GLU HG3 H 9.969 -9.137 1.815 1.00 . A A . 43 GLU HG3 1 1
14 13763 1 1 43 GLU N N 7.710 -6.460 -0.128 1.00 . A A . 43 GLU N 1 1
14 13764 1 1 43 GLU O O 10.420 -7.026 -1.541 1.00 . A A . 43 GLU O 1 1
14 13765 1 1 43 GLU OE1 O 10.438 -11.475 -0.239 1.00 . A A . 43 GLU OE1 1 1
14 13766 1 1 43 GLU OE2 O 8.917 -11.451 1.386 1.00 . A A . 43 GLU OE2 1 1
14 13767 1 1 44 GLY C C 12.554 -4.006 0.447 1.00 . A A . 44 GLY C 1 1
14 13768 1 1 44 GLY CA C 11.714 -4.744 -0.584 1.00 . A A . 44 GLY CA 1 1
14 13769 1 1 44 GLY H H 10.322 -5.117 0.963 1.00 . A A . 44 GLY H 1 1
14 13770 1 1 44 GLY HA2 H 12.346 -5.446 -1.129 1.00 . A A . 44 GLY HA2 1 1
14 13771 1 1 44 GLY HA3 H 11.290 -4.027 -1.285 1.00 . A A . 44 GLY HA3 1 1
14 13772 1 1 44 GLY N N 10.641 -5.464 0.070 1.00 . A A . 44 GLY N 1 1
14 13773 1 1 44 GLY O O 12.375 -4.195 1.649 1.00 . A A . 44 GLY O 1 1
14 13774 1 1 45 THR C C 14.098 -0.915 0.707 1.00 . A A . 45 THR C 1 1
14 13775 1 1 45 THR CA C 14.372 -2.411 0.821 1.00 . A A . 45 THR CA 1 1
14 13776 1 1 45 THR CB C 15.807 -2.751 0.422 1.00 . A A . 45 THR CB 1 1
14 13777 1 1 45 THR CG2 C 16.064 -4.239 0.649 1.00 . A A . 45 THR CG2 1 1
14 13778 1 1 45 THR H H 13.565 -3.044 -1.031 1.00 . A A . 45 THR H 1 1
14 13779 1 1 45 THR HA H 14.217 -2.713 1.857 1.00 . A A . 45 THR HA 1 1
14 13780 1 1 45 THR HB H 16.490 -2.176 1.047 1.00 . A A . 45 THR HB 1 1
14 13781 1 1 45 THR HG1 H 16.906 -2.754 -1.179 1.00 . A A . 45 THR HG1 1 1
14 13782 1 1 45 THR HG21 H 15.508 -4.577 1.523 1.00 . A A . 45 THR HG21 1 1
14 13783 1 1 45 THR HG22 H 15.707 -4.799 -0.216 1.00 . A A . 45 THR HG22 1 1
14 13784 1 1 45 THR HG23 H 17.131 -4.414 0.779 1.00 . A A . 45 THR HG23 1 1
14 13785 1 1 45 THR N N 13.463 -3.154 -0.032 1.00 . A A . 45 THR N 1 1
14 13786 1 1 45 THR O O 15.001 -0.102 0.895 1.00 . A A . 45 THR O 1 1
14 13787 1 1 45 THR OG1 O 16.032 -2.438 -0.936 1.00 . A A . 45 THR OG1 1 1
14 13788 1 1 46 ALA C C 12.410 1.503 1.620 1.00 . A A . 46 ALA C 1 1
14 13789 1 1 46 ALA CA C 12.488 0.848 0.246 1.00 . A A . 46 ALA CA 1 1
14 13790 1 1 46 ALA CB C 11.126 0.939 -0.437 1.00 . A A . 46 ALA CB 1 1
14 13791 1 1 46 ALA H H 12.138 -1.249 0.257 1.00 . A A . 46 ALA H 1 1
14 13792 1 1 46 ALA HA H 13.233 1.354 -0.369 1.00 . A A . 46 ALA HA 1 1
14 13793 1 1 46 ALA HB1 H 10.859 1.987 -0.573 1.00 . A A . 46 ALA HB1 1 1
14 13794 1 1 46 ALA HB2 H 11.169 0.445 -1.407 1.00 . A A . 46 ALA HB2 1 1
14 13795 1 1 46 ALA HB3 H 10.373 0.452 0.184 1.00 . A A . 46 ALA HB3 1 1
14 13796 1 1 46 ALA N N 12.851 -0.548 0.397 1.00 . A A . 46 ALA N 1 1
14 13797 1 1 46 ALA O O 12.213 0.816 2.622 1.00 . A A . 46 ALA O 1 1
14 13798 1 1 47 ASP C C 10.959 3.782 3.282 1.00 . A A . 47 ASP C 1 1
14 13799 1 1 47 ASP CA C 12.424 3.552 2.926 1.00 . A A . 47 ASP CA 1 1
14 13800 1 1 47 ASP CB C 13.151 4.890 2.808 1.00 . A A . 47 ASP CB 1 1
14 13801 1 1 47 ASP CG C 14.653 4.685 2.658 1.00 . A A . 47 ASP CG 1 1
14 13802 1 1 47 ASP H H 12.664 3.364 0.821 1.00 . A A . 47 ASP H 1 1
14 13803 1 1 47 ASP HA H 12.899 2.957 3.705 1.00 . A A . 47 ASP HA 1 1
14 13804 1 1 47 ASP HB2 H 12.768 5.435 1.945 1.00 . A A . 47 ASP HB2 1 1
14 13805 1 1 47 ASP HB3 H 12.965 5.476 3.709 1.00 . A A . 47 ASP HB3 1 1
14 13806 1 1 47 ASP N N 12.510 2.834 1.667 1.00 . A A . 47 ASP N 1 1
14 13807 1 1 47 ASP O O 10.124 3.936 2.392 1.00 . A A . 47 ASP O 1 1
14 13808 1 1 47 ASP OD1 O 15.167 4.983 1.559 1.00 . A A . 47 ASP OD1 1 1
14 13809 1 1 47 ASP OD2 O 15.268 4.259 3.660 1.00 . A A . 47 ASP OD2 1 1
14 13810 1 1 48 PRO C C 8.693 5.399 4.531 1.00 . A A . 48 PRO C 1 1
14 13811 1 1 48 PRO CA C 9.304 4.110 5.068 1.00 . A A . 48 PRO CA 1 1
14 13812 1 1 48 PRO CB C 9.440 4.196 6.588 1.00 . A A . 48 PRO CB 1 1
14 13813 1 1 48 PRO CD C 11.587 3.715 5.671 1.00 . A A . 48 PRO CD 1 1
14 13814 1 1 48 PRO CG C 10.717 3.415 6.888 1.00 . A A . 48 PRO CG 1 1
14 13815 1 1 48 PRO HA H 8.684 3.255 4.798 1.00 . A A . 48 PRO HA 1 1
14 13816 1 1 48 PRO HB2 H 9.584 5.237 6.880 1.00 . A A . 48 PRO HB2 1 1
14 13817 1 1 48 PRO HB3 H 8.576 3.768 7.096 1.00 . A A . 48 PRO HB3 1 1
14 13818 1 1 48 PRO HD2 H 12.142 4.639 5.833 1.00 . A A . 48 PRO HD2 1 1
14 13819 1 1 48 PRO HD3 H 12.268 2.887 5.482 1.00 . A A . 48 PRO HD3 1 1
14 13820 1 1 48 PRO HG2 H 11.187 3.746 7.814 1.00 . A A . 48 PRO HG2 1 1
14 13821 1 1 48 PRO HG3 H 10.492 2.349 6.920 1.00 . A A . 48 PRO HG3 1 1
14 13822 1 1 48 PRO N N 10.653 3.900 4.579 1.00 . A A . 48 PRO N 1 1
14 13823 1 1 48 PRO O O 7.499 5.446 4.243 1.00 . A A . 48 PRO O 1 1
14 13824 1 1 49 LYS C C 8.589 7.716 2.514 1.00 . A A . 49 LYS C 1 1
14 13825 1 1 49 LYS CA C 9.022 7.747 3.974 1.00 . A A . 49 LYS CA 1 1
14 13826 1 1 49 LYS CB C 10.118 8.803 4.140 1.00 . A A . 49 LYS CB 1 1
14 13827 1 1 49 LYS CD C 12.549 9.340 4.004 1.00 . A A . 49 LYS CD 1 1
14 13828 1 1 49 LYS CE C 13.951 8.763 3.818 1.00 . A A . 49 LYS CE 1 1
14 13829 1 1 49 LYS CG C 11.515 8.219 3.929 1.00 . A A . 49 LYS CG 1 1
14 13830 1 1 49 LYS H H 10.486 6.360 4.646 1.00 . A A . 49 LYS H 1 1
14 13831 1 1 49 LYS HA H 8.165 8.026 4.587 1.00 . A A . 49 LYS HA 1 1
14 13832 1 1 49 LYS HB2 H 9.945 9.617 3.436 1.00 . A A . 49 LYS HB2 1 1
14 13833 1 1 49 LYS HB3 H 10.067 9.201 5.153 1.00 . A A . 49 LYS HB3 1 1
14 13834 1 1 49 LYS HD2 H 12.350 10.069 3.219 1.00 . A A . 49 LYS HD2 1 1
14 13835 1 1 49 LYS HD3 H 12.484 9.829 4.976 1.00 . A A . 49 LYS HD3 1 1
14 13836 1 1 49 LYS HE2 H 14.148 8.040 4.610 1.00 . A A . 49 LYS HE2 1 1
14 13837 1 1 49 LYS HE3 H 14.005 8.256 2.854 1.00 . A A . 49 LYS HE3 1 1
14 13838 1 1 49 LYS HG2 H 11.727 7.480 4.701 1.00 . A A . 49 LYS HG2 1 1
14 13839 1 1 49 LYS HG3 H 11.568 7.746 2.948 1.00 . A A . 49 LYS HG3 1 1
14 13840 1 1 49 LYS HZ1 H 14.923 10.306 4.749 1.00 . A A . 49 LYS HZ1 1 1
14 13841 1 1 49 LYS HZ2 H 15.888 9.413 3.752 1.00 . A A . 49 LYS HZ2 1 1
14 13842 1 1 49 LYS HZ3 H 14.809 10.480 3.114 1.00 . A A . 49 LYS HZ3 1 1
14 13843 1 1 49 LYS N N 9.513 6.446 4.393 1.00 . A A . 49 LYS N 1 1
14 13844 1 1 49 LYS NZ N 14.972 9.823 3.863 1.00 . A A . 49 LYS NZ 1 1
14 13845 1 1 49 LYS O O 7.819 8.574 2.088 1.00 . A A . 49 LYS O 1 1
14 13846 1 1 50 ALA C C 7.479 5.844 0.099 1.00 . A A . 50 ALA C 1 1
14 13847 1 1 50 ALA CA C 8.738 6.666 0.336 1.00 . A A . 50 ALA CA 1 1
14 13848 1 1 50 ALA CB C 9.911 6.037 -0.413 1.00 . A A . 50 ALA CB 1 1
14 13849 1 1 50 ALA H H 9.687 6.037 2.130 1.00 . A A . 50 ALA H 1 1
14 13850 1 1 50 ALA HA H 8.579 7.676 -0.043 1.00 . A A . 50 ALA HA 1 1
14 13851 1 1 50 ALA HB1 H 10.810 6.631 -0.249 1.00 . A A . 50 ALA HB1 1 1
14 13852 1 1 50 ALA HB2 H 10.077 5.023 -0.050 1.00 . A A . 50 ALA HB2 1 1
14 13853 1 1 50 ALA HB3 H 9.688 6.006 -1.480 1.00 . A A . 50 ALA HB3 1 1
14 13854 1 1 50 ALA N N 9.062 6.732 1.747 1.00 . A A . 50 ALA N 1 1
14 13855 1 1 50 ALA O O 6.697 6.160 -0.794 1.00 . A A . 50 ALA O 1 1
14 13856 1 1 51 LEU C C 4.833 4.519 1.114 1.00 . A A . 51 LEU C 1 1
14 13857 1 1 51 LEU CA C 6.156 3.896 0.680 1.00 . A A . 51 LEU CA 1 1
14 13858 1 1 51 LEU CB C 6.395 2.595 1.446 1.00 . A A . 51 LEU CB 1 1
14 13859 1 1 51 LEU CD1 C 6.496 0.990 -0.458 1.00 . A A . 51 LEU CD1 1 1
14 13860 1 1 51 LEU CD2 C 5.483 0.270 1.692 1.00 . A A . 51 LEU CD2 1 1
14 13861 1 1 51 LEU CG C 5.668 1.449 0.741 1.00 . A A . 51 LEU CG 1 1
14 13862 1 1 51 LEU H H 7.941 4.569 1.623 1.00 . A A . 51 LEU H 1 1
14 13863 1 1 51 LEU HA H 6.108 3.674 -0.385 1.00 . A A . 51 LEU HA 1 1
14 13864 1 1 51 LEU HB2 H 7.461 2.372 1.477 1.00 . A A . 51 LEU HB2 1 1
14 13865 1 1 51 LEU HB3 H 6.021 2.705 2.463 1.00 . A A . 51 LEU HB3 1 1
14 13866 1 1 51 LEU HD11 H 5.985 0.175 -0.969 1.00 . A A . 51 LEU HD11 1 1
14 13867 1 1 51 LEU HD12 H 6.635 1.820 -1.150 1.00 . A A . 51 LEU HD12 1 1
14 13868 1 1 51 LEU HD13 H 7.471 0.643 -0.116 1.00 . A A . 51 LEU HD13 1 1
14 13869 1 1 51 LEU HD21 H 5.011 0.614 2.613 1.00 . A A . 51 LEU HD21 1 1
14 13870 1 1 51 LEU HD22 H 4.856 -0.485 1.219 1.00 . A A . 51 LEU HD22 1 1
14 13871 1 1 51 LEU HD23 H 6.454 -0.163 1.926 1.00 . A A . 51 LEU HD23 1 1
14 13872 1 1 51 LEU HG H 4.688 1.793 0.409 1.00 . A A . 51 LEU HG 1 1
14 13873 1 1 51 LEU N N 7.271 4.797 0.903 1.00 . A A . 51 LEU N 1 1
14 13874 1 1 51 LEU O O 3.864 4.496 0.359 1.00 . A A . 51 LEU O 1 1
14 13875 1 1 52 VAL C C 3.131 6.866 2.081 1.00 . A A . 52 VAL C 1 1
14 13876 1 1 52 VAL CA C 3.542 5.618 2.854 1.00 . A A . 52 VAL CA 1 1
14 13877 1 1 52 VAL CB C 3.725 5.955 4.335 1.00 . A A . 52 VAL CB 1 1
14 13878 1 1 52 VAL CG1 C 2.402 6.424 4.935 1.00 . A A . 52 VAL CG1 1 1
14 13879 1 1 52 VAL CG2 C 4.195 4.724 5.106 1.00 . A A . 52 VAL CG2 1 1
14 13880 1 1 52 VAL H H 5.596 5.070 2.926 1.00 . A A . 52 VAL H 1 1
14 13881 1 1 52 VAL HA H 2.756 4.869 2.755 1.00 . A A . 52 VAL HA 1 1
14 13882 1 1 52 VAL HB H 4.468 6.745 4.438 1.00 . A A . 52 VAL HB 1 1
14 13883 1 1 52 VAL HG11 H 2.073 7.334 4.433 1.00 . A A . 52 VAL HG11 1 1
14 13884 1 1 52 VAL HG12 H 1.648 5.647 4.810 1.00 . A A . 52 VAL HG12 1 1
14 13885 1 1 52 VAL HG13 H 2.539 6.628 5.997 1.00 . A A . 52 VAL HG13 1 1
14 13886 1 1 52 VAL HG21 H 4.279 4.970 6.165 1.00 . A A . 52 VAL HG21 1 1
14 13887 1 1 52 VAL HG22 H 3.475 3.916 4.977 1.00 . A A . 52 VAL HG22 1 1
14 13888 1 1 52 VAL HG23 H 5.170 4.414 4.732 1.00 . A A . 52 VAL HG23 1 1
14 13889 1 1 52 VAL N N 4.780 5.069 2.330 1.00 . A A . 52 VAL N 1 1
14 13890 1 1 52 VAL O O 1.946 7.183 2.002 1.00 . A A . 52 VAL O 1 1
14 13891 1 1 53 GLN C C 3.303 8.416 -0.649 1.00 . A A . 53 GLN C 1 1
14 13892 1 1 53 GLN CA C 3.808 8.772 0.743 1.00 . A A . 53 GLN CA 1 1
14 13893 1 1 53 GLN CB C 5.079 9.616 0.667 1.00 . A A . 53 GLN CB 1 1
14 13894 1 1 53 GLN CD C 6.011 11.874 0.119 1.00 . A A . 53 GLN CD 1 1
14 13895 1 1 53 GLN CG C 4.790 10.970 0.024 1.00 . A A . 53 GLN CG 1 1
14 13896 1 1 53 GLN H H 5.063 7.266 1.562 1.00 . A A . 53 GLN H 1 1
14 13897 1 1 53 GLN HA H 3.038 9.335 1.272 1.00 . A A . 53 GLN HA 1 1
14 13898 1 1 53 GLN HB2 H 5.451 9.780 1.678 1.00 . A A . 53 GLN HB2 1 1
14 13899 1 1 53 GLN HB3 H 5.838 9.089 0.087 1.00 . A A . 53 GLN HB3 1 1
14 13900 1 1 53 GLN HE21 H 7.284 12.991 -1.008 1.00 . A A . 53 GLN HE21 1 1
14 13901 1 1 53 GLN HE22 H 6.007 12.182 -1.895 1.00 . A A . 53 GLN HE22 1 1
14 13902 1 1 53 GLN HG2 H 4.519 10.827 -1.022 1.00 . A A . 53 GLN HG2 1 1
14 13903 1 1 53 GLN HG3 H 3.959 11.441 0.548 1.00 . A A . 53 GLN HG3 1 1
14 13904 1 1 53 GLN N N 4.100 7.560 1.482 1.00 . A A . 53 GLN N 1 1
14 13905 1 1 53 GLN NE2 N 6.471 12.391 -1.021 1.00 . A A . 53 GLN NE2 1 1
14 13906 1 1 53 GLN O O 2.478 9.130 -1.215 1.00 . A A . 53 GLN O 1 1
14 13907 1 1 53 GLN OE1 O 6.534 12.101 1.207 1.00 . A A . 53 GLN OE1 1 1
14 13908 1 1 54 ALA C C 1.912 6.522 -2.563 1.00 . A A . 54 ALA C 1 1
14 13909 1 1 54 ALA CA C 3.403 6.840 -2.512 1.00 . A A . 54 ALA CA 1 1
14 13910 1 1 54 ALA CB C 4.235 5.618 -2.885 1.00 . A A . 54 ALA CB 1 1
14 13911 1 1 54 ALA H H 4.469 6.748 -0.684 1.00 . A A . 54 ALA H 1 1
14 13912 1 1 54 ALA HA H 3.611 7.633 -3.231 1.00 . A A . 54 ALA HA 1 1
14 13913 1 1 54 ALA HB1 H 3.934 5.259 -3.869 1.00 . A A . 54 ALA HB1 1 1
14 13914 1 1 54 ALA HB2 H 5.290 5.890 -2.908 1.00 . A A . 54 ALA HB2 1 1
14 13915 1 1 54 ALA HB3 H 4.081 4.834 -2.144 1.00 . A A . 54 ALA HB3 1 1
14 13916 1 1 54 ALA N N 3.796 7.302 -1.196 1.00 . A A . 54 ALA N 1 1
14 13917 1 1 54 ALA O O 1.245 6.877 -3.532 1.00 . A A . 54 ALA O 1 1
14 13918 1 1 55 VAL C C -0.861 6.724 -1.275 1.00 . A A . 55 VAL C 1 1
14 13919 1 1 55 VAL CA C -0.029 5.479 -1.552 1.00 . A A . 55 VAL CA 1 1
14 13920 1 1 55 VAL CB C -0.324 4.412 -0.493 1.00 . A A . 55 VAL CB 1 1
14 13921 1 1 55 VAL CG1 C 0.376 3.099 -0.834 1.00 . A A . 55 VAL CG1 1 1
14 13922 1 1 55 VAL CG2 C 0.134 4.871 0.891 1.00 . A A . 55 VAL CG2 1 1
14 13923 1 1 55 VAL H H 1.957 5.529 -0.775 1.00 . A A . 55 VAL H 1 1
14 13924 1 1 55 VAL HA H -0.308 5.094 -2.534 1.00 . A A . 55 VAL HA 1 1
14 13925 1 1 55 VAL HB H -1.399 4.233 -0.470 1.00 . A A . 55 VAL HB 1 1
14 13926 1 1 55 VAL HG11 H 0.076 2.333 -0.121 1.00 . A A . 55 VAL HG11 1 1
14 13927 1 1 55 VAL HG12 H 0.092 2.785 -1.838 1.00 . A A . 55 VAL HG12 1 1
14 13928 1 1 55 VAL HG13 H 1.456 3.235 -0.781 1.00 . A A . 55 VAL HG13 1 1
14 13929 1 1 55 VAL HG21 H -0.123 4.110 1.628 1.00 . A A . 55 VAL HG21 1 1
14 13930 1 1 55 VAL HG22 H 1.213 5.022 0.890 1.00 . A A . 55 VAL HG22 1 1
14 13931 1 1 55 VAL HG23 H -0.365 5.803 1.154 1.00 . A A . 55 VAL HG23 1 1
14 13932 1 1 55 VAL N N 1.386 5.817 -1.557 1.00 . A A . 55 VAL N 1 1
14 13933 1 1 55 VAL O O -2.013 6.804 -1.697 1.00 . A A . 55 VAL O 1 1
14 13934 1 1 56 GLU C C -1.113 9.789 -1.575 1.00 . A A . 56 GLU C 1 1
14 13935 1 1 56 GLU CA C -0.972 8.946 -0.313 1.00 . A A . 56 GLU CA 1 1
14 13936 1 1 56 GLU CB C -0.210 9.695 0.777 1.00 . A A . 56 GLU CB 1 1
14 13937 1 1 56 GLU CD C -0.289 11.644 2.361 1.00 . A A . 56 GLU CD 1 1
14 13938 1 1 56 GLU CG C -1.006 10.915 1.233 1.00 . A A . 56 GLU CG 1 1
14 13939 1 1 56 GLU H H 0.688 7.624 -0.295 1.00 . A A . 56 GLU H 1 1
14 13940 1 1 56 GLU HA H -1.965 8.693 0.059 1.00 . A A . 56 GLU HA 1 1
14 13941 1 1 56 GLU HB2 H -0.062 9.029 1.627 1.00 . A A . 56 GLU HB2 1 1
14 13942 1 1 56 GLU HB3 H 0.761 10.010 0.397 1.00 . A A . 56 GLU HB3 1 1
14 13943 1 1 56 GLU HG2 H -1.135 11.597 0.393 1.00 . A A . 56 GLU HG2 1 1
14 13944 1 1 56 GLU HG3 H -1.986 10.591 1.584 1.00 . A A . 56 GLU HG3 1 1
14 13945 1 1 56 GLU N N -0.263 7.722 -0.622 1.00 . A A . 56 GLU N 1 1
14 13946 1 1 56 GLU O O -2.006 10.628 -1.662 1.00 . A A . 56 GLU O 1 1
14 13947 1 1 56 GLU OE1 O -0.285 12.893 2.317 1.00 . A A . 56 GLU OE1 1 1
14 13948 1 1 56 GLU OE2 O 0.177 10.947 3.288 1.00 . A A . 56 GLU OE2 1 1
14 13949 1 1 57 GLU C C -1.582 9.780 -4.591 1.00 . A A . 57 GLU C 1 1
14 13950 1 1 57 GLU CA C -0.336 10.235 -3.843 1.00 . A A . 57 GLU CA 1 1
14 13951 1 1 57 GLU CB C 0.911 9.930 -4.671 1.00 . A A . 57 GLU CB 1 1
14 13952 1 1 57 GLU CD C 3.082 10.849 -5.509 1.00 . A A . 57 GLU CD 1 1
14 13953 1 1 57 GLU CG C 1.828 11.149 -4.701 1.00 . A A . 57 GLU CG 1 1
14 13954 1 1 57 GLU H H 0.457 8.835 -2.457 1.00 . A A . 57 GLU H 1 1
14 13955 1 1 57 GLU HA H -0.403 11.308 -3.670 1.00 . A A . 57 GLU HA 1 1
14 13956 1 1 57 GLU HB2 H 1.441 9.082 -4.241 1.00 . A A . 57 GLU HB2 1 1
14 13957 1 1 57 GLU HB3 H 0.615 9.689 -5.692 1.00 . A A . 57 GLU HB3 1 1
14 13958 1 1 57 GLU HG2 H 1.299 11.987 -5.154 1.00 . A A . 57 GLU HG2 1 1
14 13959 1 1 57 GLU HG3 H 2.112 11.412 -3.682 1.00 . A A . 57 GLU HG3 1 1
14 13960 1 1 57 GLU N N -0.258 9.539 -2.572 1.00 . A A . 57 GLU N 1 1
14 13961 1 1 57 GLU O O -2.085 10.499 -5.451 1.00 . A A . 57 GLU O 1 1
14 13962 1 1 57 GLU OE1 O 3.103 11.239 -6.696 1.00 . A A . 57 GLU OE1 1 1
14 13963 1 1 57 GLU OE2 O 3.966 10.161 -4.952 1.00 . A A . 57 GLU OE2 1 1
14 13964 1 1 58 GLU C C -4.476 8.527 -4.021 1.00 . A A . 58 GLU C 1 1
14 13965 1 1 58 GLU CA C -3.293 8.066 -4.862 1.00 . A A . 58 GLU CA 1 1
14 13966 1 1 58 GLU CB C -3.246 6.538 -4.912 1.00 . A A . 58 GLU CB 1 1
14 13967 1 1 58 GLU CD C -2.443 6.341 -7.304 1.00 . A A . 58 GLU CD 1 1
14 13968 1 1 58 GLU CG C -2.135 6.046 -5.840 1.00 . A A . 58 GLU CG 1 1
14 13969 1 1 58 GLU H H -1.619 8.027 -3.556 1.00 . A A . 58 GLU H 1 1
14 13970 1 1 58 GLU HA H -3.401 8.458 -5.872 1.00 . A A . 58 GLU HA 1 1
14 13971 1 1 58 GLU HB2 H -3.067 6.156 -3.907 1.00 . A A . 58 GLU HB2 1 1
14 13972 1 1 58 GLU HB3 H -4.203 6.158 -5.270 1.00 . A A . 58 GLU HB3 1 1
14 13973 1 1 58 GLU HG2 H -1.194 6.520 -5.564 1.00 . A A . 58 GLU HG2 1 1
14 13974 1 1 58 GLU HG3 H -2.033 4.969 -5.717 1.00 . A A . 58 GLU HG3 1 1
14 13975 1 1 58 GLU N N -2.073 8.579 -4.269 1.00 . A A . 58 GLU N 1 1
14 13976 1 1 58 GLU O O -5.625 8.358 -4.423 1.00 . A A . 58 GLU O 1 1
14 13977 1 1 58 GLU OE1 O -2.274 7.513 -7.703 1.00 . A A . 58 GLU OE1 1 1
14 13978 1 1 58 GLU OE2 O -2.746 5.367 -8.028 1.00 . A A . 58 GLU OE2 1 1
14 13979 1 1 59 GLY C C -5.574 8.686 -0.879 1.00 . A A . 59 GLY C 1 1
14 13980 1 1 59 GLY CA C -5.222 9.664 -1.994 1.00 . A A . 59 GLY CA 1 1
14 13981 1 1 59 GLY H H -3.226 9.244 -2.584 1.00 . A A . 59 GLY H 1 1
14 13982 1 1 59 GLY HA2 H -4.868 10.595 -1.551 1.00 . A A . 59 GLY HA2 1 1
14 13983 1 1 59 GLY HA3 H -6.117 9.873 -2.580 1.00 . A A . 59 GLY HA3 1 1
14 13984 1 1 59 GLY N N -4.191 9.136 -2.865 1.00 . A A . 59 GLY N 1 1
14 13985 1 1 59 GLY O O -6.583 8.873 -0.202 1.00 . A A . 59 GLY O 1 1
14 13986 1 1 60 TYR C C -3.915 6.376 1.261 1.00 . A A . 60 TYR C 1 1
14 13987 1 1 60 TYR CA C -5.074 6.624 0.304 1.00 . A A . 60 TYR CA 1 1
14 13988 1 1 60 TYR CB C -5.455 5.334 -0.416 1.00 . A A . 60 TYR CB 1 1
14 13989 1 1 60 TYR CD1 C -6.395 5.706 -2.723 1.00 . A A . 60 TYR CD1 1 1
14 13990 1 1 60 TYR CD2 C -7.933 5.408 -0.867 1.00 . A A . 60 TYR CD2 1 1
14 13991 1 1 60 TYR CE1 C -7.475 5.838 -3.604 1.00 . A A . 60 TYR CE1 1 1
14 13992 1 1 60 TYR CE2 C -9.019 5.539 -1.741 1.00 . A A . 60 TYR CE2 1 1
14 13993 1 1 60 TYR CG C -6.624 5.492 -1.358 1.00 . A A . 60 TYR CG 1 1
14 13994 1 1 60 TYR CZ C -8.794 5.755 -3.116 1.00 . A A . 60 TYR CZ 1 1
14 13995 1 1 60 TYR H H -3.936 7.521 -1.250 1.00 . A A . 60 TYR H 1 1
14 13996 1 1 60 TYR HA H -5.933 6.957 0.886 1.00 . A A . 60 TYR HA 1 1
14 13997 1 1 60 TYR HB2 H -4.593 4.981 -0.983 1.00 . A A . 60 TYR HB2 1 1
14 13998 1 1 60 TYR HB3 H -5.708 4.580 0.329 1.00 . A A . 60 TYR HB3 1 1
14 13999 1 1 60 TYR HD1 H -5.385 5.771 -3.097 1.00 . A A . 60 TYR HD1 1 1
14 14000 1 1 60 TYR HD2 H -8.105 5.239 0.186 1.00 . A A . 60 TYR HD2 1 1
14 14001 1 1 60 TYR HE1 H -7.296 6.005 -4.656 1.00 . A A . 60 TYR HE1 1 1
14 14002 1 1 60 TYR HE2 H -10.027 5.469 -1.361 1.00 . A A . 60 TYR HE2 1 1
14 14003 1 1 60 TYR HH H -10.696 5.847 -3.522 1.00 . A A . 60 TYR HH 1 1
14 14004 1 1 60 TYR N N -4.760 7.645 -0.679 1.00 . A A . 60 TYR N 1 1
14 14005 1 1 60 TYR O O -2.964 5.675 0.922 1.00 . A A . 60 TYR O 1 1
14 14006 1 1 60 TYR OH O -9.847 5.884 -3.972 1.00 . A A . 60 TYR OH 1 1
14 14007 1 1 61 LYS C C -3.155 5.291 4.028 1.00 . A A . 61 LYS C 1 1
14 14008 1 1 61 LYS CA C -3.011 6.718 3.503 1.00 . A A . 61 LYS CA 1 1
14 14009 1 1 61 LYS CB C -3.221 7.736 4.623 1.00 . A A . 61 LYS CB 1 1
14 14010 1 1 61 LYS CD C -3.099 10.176 5.195 1.00 . A A . 61 LYS CD 1 1
14 14011 1 1 61 LYS CE C -2.600 11.531 4.698 1.00 . A A . 61 LYS CE 1 1
14 14012 1 1 61 LYS CG C -2.849 9.128 4.114 1.00 . A A . 61 LYS CG 1 1
14 14013 1 1 61 LYS H H -4.809 7.507 2.694 1.00 . A A . 61 LYS H 1 1
14 14014 1 1 61 LYS HA H -2.012 6.842 3.084 1.00 . A A . 61 LYS HA 1 1
14 14015 1 1 61 LYS HB2 H -4.265 7.723 4.935 1.00 . A A . 61 LYS HB2 1 1
14 14016 1 1 61 LYS HB3 H -2.588 7.481 5.472 1.00 . A A . 61 LYS HB3 1 1
14 14017 1 1 61 LYS HD2 H -4.166 10.232 5.409 1.00 . A A . 61 LYS HD2 1 1
14 14018 1 1 61 LYS HD3 H -2.558 9.902 6.101 1.00 . A A . 61 LYS HD3 1 1
14 14019 1 1 61 LYS HE2 H -1.526 11.473 4.524 1.00 . A A . 61 LYS HE2 1 1
14 14020 1 1 61 LYS HE3 H -3.098 11.776 3.759 1.00 . A A . 61 LYS HE3 1 1
14 14021 1 1 61 LYS HG2 H -1.793 9.137 3.841 1.00 . A A . 61 LYS HG2 1 1
14 14022 1 1 61 LYS HG3 H -3.448 9.369 3.236 1.00 . A A . 61 LYS HG3 1 1
14 14023 1 1 61 LYS HZ1 H -2.477 13.465 5.348 1.00 . A A . 61 LYS HZ1 1 1
14 14024 1 1 61 LYS HZ2 H -3.870 12.703 5.789 1.00 . A A . 61 LYS HZ2 1 1
14 14025 1 1 61 LYS HZ3 H -2.454 12.357 6.565 1.00 . A A . 61 LYS HZ3 1 1
14 14026 1 1 61 LYS N N -4.000 6.947 2.466 1.00 . A A . 61 LYS N 1 1
14 14027 1 1 61 LYS NZ N -2.872 12.595 5.677 1.00 . A A . 61 LYS NZ 1 1
14 14028 1 1 61 LYS O O -4.154 4.628 3.751 1.00 . A A . 61 LYS O 1 1
14 14029 1 1 62 ALA C C -1.236 3.344 6.511 1.00 . A A . 62 ALA C 1 1
14 14030 1 1 62 ALA CA C -2.187 3.466 5.324 1.00 . A A . 62 ALA CA 1 1
14 14031 1 1 62 ALA CB C -1.761 2.503 4.220 1.00 . A A . 62 ALA CB 1 1
14 14032 1 1 62 ALA H H -1.364 5.396 5.002 1.00 . A A . 62 ALA H 1 1
14 14033 1 1 62 ALA HA H -3.198 3.214 5.646 1.00 . A A . 62 ALA HA 1 1
14 14034 1 1 62 ALA HB1 H -2.456 2.576 3.385 1.00 . A A . 62 ALA HB1 1 1
14 14035 1 1 62 ALA HB2 H -0.761 2.766 3.878 1.00 . A A . 62 ALA HB2 1 1
14 14036 1 1 62 ALA HB3 H -1.762 1.486 4.608 1.00 . A A . 62 ALA HB3 1 1
14 14037 1 1 62 ALA N N -2.167 4.818 4.794 1.00 . A A . 62 ALA N 1 1
14 14038 1 1 62 ALA O O -0.027 3.508 6.357 1.00 . A A . 62 ALA O 1 1
14 14039 1 1 63 GLU C C -0.154 1.601 8.839 1.00 . A A . 63 GLU C 1 1
14 14040 1 1 63 GLU CA C -0.986 2.878 8.900 1.00 . A A . 63 GLU CA 1 1
14 14041 1 1 63 GLU CB C -1.911 2.798 10.114 1.00 . A A . 63 GLU CB 1 1
14 14042 1 1 63 GLU CD C -3.547 4.005 11.570 1.00 . A A . 63 GLU CD 1 1
14 14043 1 1 63 GLU CG C -2.680 4.100 10.321 1.00 . A A . 63 GLU CG 1 1
14 14044 1 1 63 GLU H H -2.777 2.908 7.766 1.00 . A A . 63 GLU H 1 1
14 14045 1 1 63 GLU HA H -0.320 3.734 9.012 1.00 . A A . 63 GLU HA 1 1
14 14046 1 1 63 GLU HB2 H -2.618 1.980 9.976 1.00 . A A . 63 GLU HB2 1 1
14 14047 1 1 63 GLU HB3 H -1.310 2.599 11.002 1.00 . A A . 63 GLU HB3 1 1
14 14048 1 1 63 GLU HG2 H -1.974 4.923 10.435 1.00 . A A . 63 GLU HG2 1 1
14 14049 1 1 63 GLU HG3 H -3.314 4.290 9.455 1.00 . A A . 63 GLU HG3 1 1
14 14050 1 1 63 GLU N N -1.778 3.039 7.693 1.00 . A A . 63 GLU N 1 1
14 14051 1 1 63 GLU O O -0.709 0.507 8.763 1.00 . A A . 63 GLU O 1 1
14 14052 1 1 63 GLU OE1 O -2.959 3.996 12.674 1.00 . A A . 63 GLU OE1 1 1
14 14053 1 1 63 GLU OE2 O -4.773 3.825 11.405 1.00 . A A . 63 GLU OE2 1 1
14 14054 1 1 64 VAL C C 1.723 -0.200 10.257 1.00 . A A . 64 VAL C 1 1
14 14055 1 1 64 VAL CA C 2.061 0.590 8.994 1.00 . A A . 64 VAL CA 1 1
14 14056 1 1 64 VAL CB C 3.520 1.057 8.985 1.00 . A A . 64 VAL CB 1 1
14 14057 1 1 64 VAL CG1 C 3.837 1.679 7.626 1.00 . A A . 64 VAL CG1 1 1
14 14058 1 1 64 VAL CG2 C 3.797 2.096 10.072 1.00 . A A . 64 VAL CG2 1 1
14 14059 1 1 64 VAL H H 1.597 2.647 8.950 1.00 . A A . 64 VAL H 1 1
14 14060 1 1 64 VAL HA H 1.898 -0.050 8.128 1.00 . A A . 64 VAL HA 1 1
14 14061 1 1 64 VAL HB H 4.171 0.195 9.138 1.00 . A A . 64 VAL HB 1 1
14 14062 1 1 64 VAL HG11 H 3.661 0.945 6.840 1.00 . A A . 64 VAL HG11 1 1
14 14063 1 1 64 VAL HG12 H 3.199 2.547 7.462 1.00 . A A . 64 VAL HG12 1 1
14 14064 1 1 64 VAL HG13 H 4.882 1.989 7.604 1.00 . A A . 64 VAL HG13 1 1
14 14065 1 1 64 VAL HG21 H 3.139 2.955 9.940 1.00 . A A . 64 VAL HG21 1 1
14 14066 1 1 64 VAL HG22 H 3.631 1.658 11.055 1.00 . A A . 64 VAL HG22 1 1
14 14067 1 1 64 VAL HG23 H 4.834 2.424 10.002 1.00 . A A . 64 VAL HG23 1 1
14 14068 1 1 64 VAL N N 1.175 1.733 8.900 1.00 . A A . 64 VAL N 1 1
14 14069 1 1 64 VAL O O 1.827 0.316 11.367 1.00 . A A . 64 VAL O 1 1
14 14070 1 1 65 LEU C C 2.173 -2.950 11.805 1.00 . A A . 65 LEU C 1 1
14 14071 1 1 65 LEU CA C 0.926 -2.314 11.198 1.00 . A A . 65 LEU CA 1 1
14 14072 1 1 65 LEU CB C -0.030 -3.400 10.701 1.00 . A A . 65 LEU CB 1 1
14 14073 1 1 65 LEU CD1 C -2.198 -3.927 9.601 1.00 . A A . 65 LEU CD1 1 1
14 14074 1 1 65 LEU CD2 C -2.081 -2.086 11.264 1.00 . A A . 65 LEU CD2 1 1
14 14075 1 1 65 LEU CG C -1.323 -2.800 10.145 1.00 . A A . 65 LEU CG 1 1
14 14076 1 1 65 LEU H H 1.223 -1.829 9.153 1.00 . A A . 65 LEU H 1 1
14 14077 1 1 65 LEU HA H 0.429 -1.720 11.964 1.00 . A A . 65 LEU HA 1 1
14 14078 1 1 65 LEU HB2 H 0.461 -3.972 9.915 1.00 . A A . 65 LEU HB2 1 1
14 14079 1 1 65 LEU HB3 H -0.273 -4.068 11.526 1.00 . A A . 65 LEU HB3 1 1
14 14080 1 1 65 LEU HD11 H -3.250 -3.659 9.704 1.00 . A A . 65 LEU HD11 1 1
14 14081 1 1 65 LEU HD12 H -1.949 -4.119 8.557 1.00 . A A . 65 LEU HD12 1 1
14 14082 1 1 65 LEU HD13 H -2.024 -4.830 10.186 1.00 . A A . 65 LEU HD13 1 1
14 14083 1 1 65 LEU HD21 H -1.488 -1.251 11.637 1.00 . A A . 65 LEU HD21 1 1
14 14084 1 1 65 LEU HD22 H -3.025 -1.704 10.875 1.00 . A A . 65 LEU HD22 1 1
14 14085 1 1 65 LEU HD23 H -2.279 -2.785 12.076 1.00 . A A . 65 LEU HD23 1 1
14 14086 1 1 65 LEU HG H -1.102 -2.091 9.347 1.00 . A A . 65 LEU HG 1 1
14 14087 1 1 65 LEU N N 1.297 -1.454 10.088 1.00 . A A . 65 LEU N 1 1
14 14088 1 1 65 LEU O O 2.124 -4.084 12.280 1.00 . A A . 65 LEU O 1 1
14 14089 1 1 66 ALA C C 5.292 -1.559 12.966 1.00 . A A . 66 ALA C 1 1
14 14090 1 1 66 ALA CA C 4.551 -2.718 12.313 1.00 . A A . 66 ALA CA 1 1
14 14091 1 1 66 ALA CB C 5.388 -3.343 11.200 1.00 . A A . 66 ALA CB 1 1
14 14092 1 1 66 ALA H H 3.290 -1.306 11.366 1.00 . A A . 66 ALA H 1 1
14 14093 1 1 66 ALA HA H 4.343 -3.475 13.070 1.00 . A A . 66 ALA HA 1 1
14 14094 1 1 66 ALA HB1 H 4.842 -4.178 10.760 1.00 . A A . 66 ALA HB1 1 1
14 14095 1 1 66 ALA HB2 H 5.588 -2.596 10.433 1.00 . A A . 66 ALA HB2 1 1
14 14096 1 1 66 ALA HB3 H 6.330 -3.703 11.613 1.00 . A A . 66 ALA HB3 1 1
14 14097 1 1 66 ALA N N 3.300 -2.234 11.764 1.00 . A A . 66 ALA N 1 1
14 14098 1 1 66 ALA O O 5.858 -0.741 12.210 1.00 . A A . 66 ALA O 1 1
15 14099 1 1 1 MET C C 7.716 -2.630 8.217 1.00 . A A . 1 MET C 1 1
15 14100 1 1 1 MET CA C 8.936 -3.472 8.567 1.00 . A A . 1 MET CA 1 1
15 14101 1 1 1 MET CB C 8.535 -4.882 8.997 1.00 . A A . 1 MET CB 1 1
15 14102 1 1 1 MET CE C 8.953 -8.167 7.265 1.00 . A A . 1 MET CE 1 1
15 14103 1 1 1 MET CG C 7.960 -5.665 7.820 1.00 . A A . 1 MET CG 1 1
15 14104 1 1 1 MET H1 H 10.535 -3.298 9.915 1.00 . A A . 1 MET H1 1 1
15 14105 1 1 1 MET HA H 9.572 -3.548 7.685 1.00 . A A . 1 MET HA 1 1
15 14106 1 1 1 MET HB2 H 9.422 -5.402 9.359 1.00 . A A . 1 MET HB2 1 1
15 14107 1 1 1 MET HB3 H 7.799 -4.828 9.800 1.00 . A A . 1 MET HB3 1 1
15 14108 1 1 1 MET HE1 H 8.852 -7.909 6.211 1.00 . A A . 1 MET HE1 1 1
15 14109 1 1 1 MET HE2 H 9.913 -7.807 7.636 1.00 . A A . 1 MET HE2 1 1
15 14110 1 1 1 MET HE3 H 8.903 -9.250 7.381 1.00 . A A . 1 MET HE3 1 1
15 14111 1 1 1 MET HG2 H 7.028 -5.192 7.511 1.00 . A A . 1 MET HG2 1 1
15 14112 1 1 1 MET HG3 H 8.661 -5.624 6.987 1.00 . A A . 1 MET HG3 1 1
15 14113 1 1 1 MET N N 9.706 -2.814 9.633 1.00 . A A . 1 MET N 1 1
15 14114 1 1 1 MET O O 7.333 -1.757 8.992 1.00 . A A . 1 MET O 1 1
15 14115 1 1 1 MET SD S 7.614 -7.397 8.208 1.00 . A A . 1 MET SD 1 1
15 14116 1 1 2 LEU C C 4.769 -3.013 6.453 1.00 . A A . 2 LEU C 1 1
15 14117 1 1 2 LEU CA C 5.976 -2.092 6.600 1.00 . A A . 2 LEU CA 1 1
15 14118 1 1 2 LEU CB C 6.337 -1.373 5.298 1.00 . A A . 2 LEU CB 1 1
15 14119 1 1 2 LEU CD1 C 8.064 0.036 4.136 1.00 . A A . 2 LEU CD1 1 1
15 14120 1 1 2 LEU CD2 C 7.548 0.477 6.520 1.00 . A A . 2 LEU CD2 1 1
15 14121 1 1 2 LEU CG C 7.660 -0.613 5.457 1.00 . A A . 2 LEU CG 1 1
15 14122 1 1 2 LEU H H 7.469 -3.591 6.433 1.00 . A A . 2 LEU H 1 1
15 14123 1 1 2 LEU HA H 5.742 -1.344 7.358 1.00 . A A . 2 LEU HA 1 1
15 14124 1 1 2 LEU HB2 H 6.448 -2.112 4.504 1.00 . A A . 2 LEU HB2 1 1
15 14125 1 1 2 LEU HB3 H 5.541 -0.678 5.031 1.00 . A A . 2 LEU HB3 1 1
15 14126 1 1 2 LEU HD11 H 7.311 0.766 3.842 1.00 . A A . 2 LEU HD11 1 1
15 14127 1 1 2 LEU HD12 H 9.024 0.538 4.257 1.00 . A A . 2 LEU HD12 1 1
15 14128 1 1 2 LEU HD13 H 8.156 -0.731 3.367 1.00 . A A . 2 LEU HD13 1 1
15 14129 1 1 2 LEU HD21 H 6.782 1.195 6.232 1.00 . A A . 2 LEU HD21 1 1
15 14130 1 1 2 LEU HD22 H 7.284 0.036 7.480 1.00 . A A . 2 LEU HD22 1 1
15 14131 1 1 2 LEU HD23 H 8.504 0.991 6.613 1.00 . A A . 2 LEU HD23 1 1
15 14132 1 1 2 LEU HG H 8.443 -1.313 5.749 1.00 . A A . 2 LEU HG 1 1
15 14133 1 1 2 LEU N N 7.123 -2.864 7.043 1.00 . A A . 2 LEU N 1 1
15 14134 1 1 2 LEU O O 4.927 -4.202 6.181 1.00 . A A . 2 LEU O 1 1
15 14135 1 1 3 LYS C C 1.164 -2.295 6.485 1.00 . A A . 3 LYS C 1 1
15 14136 1 1 3 LYS CA C 2.337 -3.250 6.685 1.00 . A A . 3 LYS CA 1 1
15 14137 1 1 3 LYS CB C 2.247 -3.967 8.032 1.00 . A A . 3 LYS CB 1 1
15 14138 1 1 3 LYS CD C 2.291 -6.212 9.139 1.00 . A A . 3 LYS CD 1 1
15 14139 1 1 3 LYS CE C 2.355 -7.712 8.865 1.00 . A A . 3 LYS CE 1 1
15 14140 1 1 3 LYS CG C 2.181 -5.475 7.807 1.00 . A A . 3 LYS CG 1 1
15 14141 1 1 3 LYS H H 3.492 -1.486 6.888 1.00 . A A . 3 LYS H 1 1
15 14142 1 1 3 LYS HA H 2.355 -3.982 5.878 1.00 . A A . 3 LYS HA 1 1
15 14143 1 1 3 LYS HB2 H 3.128 -3.730 8.628 1.00 . A A . 3 LYS HB2 1 1
15 14144 1 1 3 LYS HB3 H 1.355 -3.643 8.564 1.00 . A A . 3 LYS HB3 1 1
15 14145 1 1 3 LYS HD2 H 3.201 -5.900 9.652 1.00 . A A . 3 LYS HD2 1 1
15 14146 1 1 3 LYS HD3 H 1.424 -5.983 9.760 1.00 . A A . 3 LYS HD3 1 1
15 14147 1 1 3 LYS HE2 H 1.427 -8.016 8.380 1.00 . A A . 3 LYS HE2 1 1
15 14148 1 1 3 LYS HE3 H 3.190 -7.928 8.199 1.00 . A A . 3 LYS HE3 1 1
15 14149 1 1 3 LYS HG2 H 1.241 -5.731 7.321 1.00 . A A . 3 LYS HG2 1 1
15 14150 1 1 3 LYS HG3 H 3.014 -5.774 7.171 1.00 . A A . 3 LYS HG3 1 1
15 14151 1 1 3 LYS HZ1 H 1.874 -8.132 10.810 1.00 . A A . 3 LYS HZ1 1 1
15 14152 1 1 3 LYS HZ2 H 2.350 -9.458 9.933 1.00 . A A . 3 LYS HZ2 1 1
15 14153 1 1 3 LYS HZ3 H 3.460 -8.359 10.454 1.00 . A A . 3 LYS HZ3 1 1
15 14154 1 1 3 LYS N N 3.565 -2.469 6.662 1.00 . A A . 3 LYS N 1 1
15 14155 1 1 3 LYS NZ N 2.516 -8.477 10.111 1.00 . A A . 3 LYS NZ 1 1
15 14156 1 1 3 LYS O O 0.672 -1.727 7.456 1.00 . A A . 3 LYS O 1 1
15 14157 1 1 4 LEU C C -1.471 -1.211 5.068 1.00 . A A . 4 LEU C 1 1
15 14158 1 1 4 LEU CA C -0.008 -0.811 4.954 1.00 . A A . 4 LEU CA 1 1
15 14159 1 1 4 LEU CB C 0.262 -0.315 3.533 1.00 . A A . 4 LEU CB 1 1
15 14160 1 1 4 LEU CD1 C 2.646 0.298 4.026 1.00 . A A . 4 LEU CD1 1 1
15 14161 1 1 4 LEU CD2 C 1.463 1.332 2.108 1.00 . A A . 4 LEU CD2 1 1
15 14162 1 1 4 LEU CG C 1.297 0.809 3.532 1.00 . A A . 4 LEU CG 1 1
15 14163 1 1 4 LEU H H 1.268 -2.422 4.444 1.00 . A A . 4 LEU H 1 1
15 14164 1 1 4 LEU HA H 0.185 0.000 5.658 1.00 . A A . 4 LEU HA 1 1
15 14165 1 1 4 LEU HB2 H 0.606 -1.140 2.910 1.00 . A A . 4 LEU HB2 1 1
15 14166 1 1 4 LEU HB3 H -0.666 0.077 3.117 1.00 . A A . 4 LEU HB3 1 1
15 14167 1 1 4 LEU HD11 H 2.969 -0.539 3.407 1.00 . A A . 4 LEU HD11 1 1
15 14168 1 1 4 LEU HD12 H 3.377 1.102 3.957 1.00 . A A . 4 LEU HD12 1 1
15 14169 1 1 4 LEU HD13 H 2.562 -0.024 5.063 1.00 . A A . 4 LEU HD13 1 1
15 14170 1 1 4 LEU HD21 H 0.504 1.692 1.738 1.00 . A A . 4 LEU HD21 1 1
15 14171 1 1 4 LEU HD22 H 2.184 2.150 2.101 1.00 . A A . 4 LEU HD22 1 1
15 14172 1 1 4 LEU HD23 H 1.821 0.528 1.465 1.00 . A A . 4 LEU HD23 1 1
15 14173 1 1 4 LEU HG H 0.960 1.619 4.179 1.00 . A A . 4 LEU HG 1 1
15 14174 1 1 4 LEU N N 0.883 -1.922 5.234 1.00 . A A . 4 LEU N 1 1
15 14175 1 1 4 LEU O O -1.990 -1.937 4.222 1.00 . A A . 4 LEU O 1 1
15 14176 1 1 5 LYS C C -4.230 0.242 5.415 1.00 . A A . 5 LYS C 1 1
15 14177 1 1 5 LYS CA C -3.581 -0.867 6.235 1.00 . A A . 5 LYS CA 1 1
15 14178 1 1 5 LYS CB C -3.999 -0.755 7.700 1.00 . A A . 5 LYS CB 1 1
15 14179 1 1 5 LYS CD C -6.020 -0.469 9.156 1.00 . A A . 5 LYS CD 1 1
15 14180 1 1 5 LYS CE C -7.539 -0.626 9.200 1.00 . A A . 5 LYS CE 1 1
15 14181 1 1 5 LYS CG C -5.508 -0.975 7.810 1.00 . A A . 5 LYS CG 1 1
15 14182 1 1 5 LYS H H -1.672 -0.124 6.780 1.00 . A A . 5 LYS H 1 1
15 14183 1 1 5 LYS HA H -3.883 -1.838 5.843 1.00 . A A . 5 LYS HA 1 1
15 14184 1 1 5 LYS HB2 H -3.475 -1.502 8.297 1.00 . A A . 5 LYS HB2 1 1
15 14185 1 1 5 LYS HB3 H -3.748 0.241 8.067 1.00 . A A . 5 LYS HB3 1 1
15 14186 1 1 5 LYS HD2 H -5.566 -1.044 9.963 1.00 . A A . 5 LYS HD2 1 1
15 14187 1 1 5 LYS HD3 H -5.762 0.584 9.267 1.00 . A A . 5 LYS HD3 1 1
15 14188 1 1 5 LYS HE2 H -7.992 -0.119 8.348 1.00 . A A . 5 LYS HE2 1 1
15 14189 1 1 5 LYS HE3 H -7.775 -1.689 9.144 1.00 . A A . 5 LYS HE3 1 1
15 14190 1 1 5 LYS HG2 H -6.010 -0.417 7.020 1.00 . A A . 5 LYS HG2 1 1
15 14191 1 1 5 LYS HG3 H -5.734 -2.035 7.698 1.00 . A A . 5 LYS HG3 1 1
15 14192 1 1 5 LYS HZ1 H -7.410 -0.136 11.185 1.00 . A A . 5 LYS HZ1 1 1
15 14193 1 1 5 LYS HZ2 H -8.327 0.894 10.309 1.00 . A A . 5 LYS HZ2 1 1
15 14194 1 1 5 LYS HZ3 H -8.937 -0.584 10.702 1.00 . A A . 5 LYS HZ3 1 1
15 14195 1 1 5 LYS N N -2.144 -0.715 6.110 1.00 . A A . 5 LYS N 1 1
15 14196 1 1 5 LYS NZ N -8.098 -0.081 10.448 1.00 . A A . 5 LYS NZ 1 1
15 14197 1 1 5 LYS O O -4.443 1.340 5.924 1.00 . A A . 5 LYS O 1 1
15 14198 1 1 6 VAL C C -6.431 1.404 3.743 1.00 . A A . 6 VAL C 1 1
15 14199 1 1 6 VAL CA C -5.061 0.969 3.239 1.00 . A A . 6 VAL CA 1 1
15 14200 1 1 6 VAL CB C -5.149 0.395 1.825 1.00 . A A . 6 VAL CB 1 1
15 14201 1 1 6 VAL CG1 C -5.583 1.488 0.851 1.00 . A A . 6 VAL CG1 1 1
15 14202 1 1 6 VAL CG2 C -3.781 -0.130 1.389 1.00 . A A . 6 VAL CG2 1 1
15 14203 1 1 6 VAL H H -4.309 -0.945 3.764 1.00 . A A . 6 VAL H 1 1
15 14204 1 1 6 VAL HA H -4.401 1.836 3.224 1.00 . A A . 6 VAL HA 1 1
15 14205 1 1 6 VAL HB H -5.869 -0.423 1.806 1.00 . A A . 6 VAL HB 1 1
15 14206 1 1 6 VAL HG11 H -4.857 2.301 0.868 1.00 . A A . 6 VAL HG11 1 1
15 14207 1 1 6 VAL HG12 H -5.644 1.077 -0.156 1.00 . A A . 6 VAL HG12 1 1
15 14208 1 1 6 VAL HG13 H -6.561 1.871 1.143 1.00 . A A . 6 VAL HG13 1 1
15 14209 1 1 6 VAL HG21 H -3.466 -0.934 2.054 1.00 . A A . 6 VAL HG21 1 1
15 14210 1 1 6 VAL HG22 H -3.848 -0.512 0.370 1.00 . A A . 6 VAL HG22 1 1
15 14211 1 1 6 VAL HG23 H -3.052 0.679 1.425 1.00 . A A . 6 VAL HG23 1 1
15 14212 1 1 6 VAL N N -4.500 -0.025 4.136 1.00 . A A . 6 VAL N 1 1
15 14213 1 1 6 VAL O O -7.380 0.623 3.736 1.00 . A A . 6 VAL O 1 1
15 14214 1 1 7 GLU C C -8.741 3.457 3.671 1.00 . A A . 7 GLU C 1 1
15 14215 1 1 7 GLU CA C -7.727 3.206 4.782 1.00 . A A . 7 GLU CA 1 1
15 14216 1 1 7 GLU CB C -7.375 4.515 5.490 1.00 . A A . 7 GLU CB 1 1
15 14217 1 1 7 GLU CD C -8.921 4.068 7.419 1.00 . A A . 7 GLU CD 1 1
15 14218 1 1 7 GLU CG C -8.559 5.037 6.300 1.00 . A A . 7 GLU CG 1 1
15 14219 1 1 7 GLU H H -5.690 3.237 4.212 1.00 . A A . 7 GLU H 1 1
15 14220 1 1 7 GLU HA H -8.146 2.505 5.505 1.00 . A A . 7 GLU HA 1 1
15 14221 1 1 7 GLU HB2 H -6.535 4.345 6.162 1.00 . A A . 7 GLU HB2 1 1
15 14222 1 1 7 GLU HB3 H -7.086 5.259 4.747 1.00 . A A . 7 GLU HB3 1 1
15 14223 1 1 7 GLU HG2 H -8.294 6.000 6.736 1.00 . A A . 7 GLU HG2 1 1
15 14224 1 1 7 GLU HG3 H -9.418 5.172 5.643 1.00 . A A . 7 GLU HG3 1 1
15 14225 1 1 7 GLU N N -6.509 2.645 4.231 1.00 . A A . 7 GLU N 1 1
15 14226 1 1 7 GLU O O -8.369 3.843 2.564 1.00 . A A . 7 GLU O 1 1
15 14227 1 1 7 GLU OE1 O -8.079 3.904 8.329 1.00 . A A . 7 GLU OE1 1 1
15 14228 1 1 7 GLU OE2 O -10.052 3.538 7.374 1.00 . A A . 7 GLU OE2 1 1
15 14229 1 1 8 GLY C C -11.555 4.968 3.099 1.00 . A A . 8 GLY C 1 1
15 14230 1 1 8 GLY CA C -11.100 3.516 3.029 1.00 . A A . 8 GLY CA 1 1
15 14231 1 1 8 GLY H H -10.283 2.979 4.910 1.00 . A A . 8 GLY H 1 1
15 14232 1 1 8 GLY HA2 H -10.745 3.297 2.023 1.00 . A A . 8 GLY HA2 1 1
15 14233 1 1 8 GLY HA3 H -11.940 2.862 3.265 1.00 . A A . 8 GLY HA3 1 1
15 14234 1 1 8 GLY N N -10.029 3.290 3.982 1.00 . A A . 8 GLY N 1 1
15 14235 1 1 8 GLY O O -12.695 5.246 3.463 1.00 . A A . 8 GLY O 1 1
15 14236 1 1 9 MET C C -11.950 7.731 1.813 1.00 . A A . 9 MET C 1 1
15 14237 1 1 9 MET CA C -10.932 7.317 2.871 1.00 . A A . 9 MET CA 1 1
15 14238 1 1 9 MET CB C -9.636 8.105 2.686 1.00 . A A . 9 MET CB 1 1
15 14239 1 1 9 MET CE C -7.636 10.277 4.097 1.00 . A A . 9 MET CE 1 1
15 14240 1 1 9 MET CG C -8.637 7.725 3.778 1.00 . A A . 9 MET CG 1 1
15 14241 1 1 9 MET H H -9.720 5.611 2.501 1.00 . A A . 9 MET H 1 1
15 14242 1 1 9 MET HA H -11.341 7.538 3.857 1.00 . A A . 9 MET HA 1 1
15 14243 1 1 9 MET HB2 H -9.209 7.881 1.709 1.00 . A A . 9 MET HB2 1 1
15 14244 1 1 9 MET HB3 H -9.853 9.171 2.749 1.00 . A A . 9 MET HB3 1 1
15 14245 1 1 9 MET HE1 H -6.787 10.960 4.118 1.00 . A A . 9 MET HE1 1 1
15 14246 1 1 9 MET HE2 H -8.352 10.613 3.347 1.00 . A A . 9 MET HE2 1 1
15 14247 1 1 9 MET HE3 H -8.114 10.265 5.076 1.00 . A A . 9 MET HE3 1 1
15 14248 1 1 9 MET HG2 H -9.089 7.920 4.751 1.00 . A A . 9 MET HG2 1 1
15 14249 1 1 9 MET HG3 H -8.435 6.657 3.702 1.00 . A A . 9 MET HG3 1 1
15 14250 1 1 9 MET N N -10.645 5.896 2.789 1.00 . A A . 9 MET N 1 1
15 14251 1 1 9 MET O O -12.762 8.621 2.059 1.00 . A A . 9 MET O 1 1
15 14252 1 1 9 MET SD S -7.060 8.610 3.684 1.00 . A A . 9 MET SD 1 1
15 14253 1 1 10 THR C C -13.284 6.141 -1.127 1.00 . A A . 10 THR C 1 1
15 14254 1 1 10 THR CA C -12.820 7.422 -0.445 1.00 . A A . 10 THR CA 1 1
15 14255 1 1 10 THR CB C -12.139 8.355 -1.448 1.00 . A A . 10 THR CB 1 1
15 14256 1 1 10 THR CG2 C -11.852 9.709 -0.805 1.00 . A A . 10 THR CG2 1 1
15 14257 1 1 10 THR H H -11.215 6.384 0.470 1.00 . A A . 10 THR H 1 1
15 14258 1 1 10 THR HA H -13.693 7.928 -0.033 1.00 . A A . 10 THR HA 1 1
15 14259 1 1 10 THR HB H -12.796 8.502 -2.305 1.00 . A A . 10 THR HB 1 1
15 14260 1 1 10 THR HG1 H -10.486 8.405 -2.470 1.00 . A A . 10 THR HG1 1 1
15 14261 1 1 10 THR HG21 H -12.783 10.148 -0.446 1.00 . A A . 10 THR HG21 1 1
15 14262 1 1 10 THR HG22 H -11.163 9.581 0.031 1.00 . A A . 10 THR HG22 1 1
15 14263 1 1 10 THR HG23 H -11.402 10.372 -1.543 1.00 . A A . 10 THR HG23 1 1
15 14264 1 1 10 THR N N -11.900 7.108 0.633 1.00 . A A . 10 THR N 1 1
15 14265 1 1 10 THR O O -12.670 5.090 -0.955 1.00 . A A . 10 THR O 1 1
15 14266 1 1 10 THR OG1 O -10.926 7.784 -1.882 1.00 . A A . 10 THR OG1 1 1
15 14267 1 1 11 CYS C C -14.986 3.870 -1.819 1.00 . A A . 11 CYS C 1 1
15 14268 1 1 11 CYS CA C -14.881 5.120 -2.685 1.00 . A A . 11 CYS CA 1 1
15 14269 1 1 11 CYS CB C -14.007 4.884 -3.916 1.00 . A A . 11 CYS CB 1 1
15 14270 1 1 11 CYS H H -14.812 7.134 -2.031 1.00 . A A . 11 CYS H 1 1
15 14271 1 1 11 CYS HA H -15.883 5.381 -3.026 1.00 . A A . 11 CYS HA 1 1
15 14272 1 1 11 CYS HB2 H -12.992 4.639 -3.602 1.00 . A A . 11 CYS HB2 1 1
15 14273 1 1 11 CYS HB3 H -14.415 4.061 -4.503 1.00 . A A . 11 CYS HB3 1 1
15 14274 1 1 11 CYS HG H -15.300 6.414 -5.170 1.00 . A A . 11 CYS HG 1 1
15 14275 1 1 11 CYS N N -14.352 6.241 -1.926 1.00 . A A . 11 CYS N 1 1
15 14276 1 1 11 CYS O O -14.746 2.765 -2.300 1.00 . A A . 11 CYS O 1 1
15 14277 1 1 11 CYS SG S -13.988 6.392 -4.918 1.00 . A A . 11 CYS SG 1 1
15 14278 1 1 12 ASN C C -16.512 1.942 0.033 1.00 . A A . 12 ASN C 1 1
15 14279 1 1 12 ASN CA C -15.404 2.929 0.394 1.00 . A A . 12 ASN CA 1 1
15 14280 1 1 12 ASN CB C -15.630 3.477 1.802 1.00 . A A . 12 ASN CB 1 1
15 14281 1 1 12 ASN CG C -16.961 4.211 1.899 1.00 . A A . 12 ASN CG 1 1
15 14282 1 1 12 ASN H H -15.528 4.966 -0.192 1.00 . A A . 12 ASN H 1 1
15 14283 1 1 12 ASN HA H -14.450 2.403 0.373 1.00 . A A . 12 ASN HA 1 1
15 14284 1 1 12 ASN HB2 H -15.623 2.650 2.511 1.00 . A A . 12 ASN HB2 1 1
15 14285 1 1 12 ASN HB3 H -14.822 4.164 2.052 1.00 . A A . 12 ASN HB3 1 1
15 14286 1 1 12 ASN HD21 H -18.759 4.173 2.845 1.00 . A A . 12 ASN HD21 1 1
15 14287 1 1 12 ASN HD22 H -17.654 2.890 3.288 1.00 . A A . 12 ASN HD22 1 1
15 14288 1 1 12 ASN N N -15.342 4.037 -0.543 1.00 . A A . 12 ASN N 1 1
15 14289 1 1 12 ASN ND2 N -17.864 3.716 2.745 1.00 . A A . 12 ASN ND2 1 1
15 14290 1 1 12 ASN O O -16.543 0.837 0.570 1.00 . A A . 12 ASN O 1 1
15 14291 1 1 12 ASN OD1 O -17.170 5.214 1.218 1.00 . A A . 12 ASN OD1 1 1
15 14292 1 1 13 HIS C C -17.960 0.663 -2.586 1.00 . A A . 13 HIS C 1 1
15 14293 1 1 13 HIS CA C -18.449 1.417 -1.353 1.00 . A A . 13 HIS CA 1 1
15 14294 1 1 13 HIS CB C -19.729 2.194 -1.649 1.00 . A A . 13 HIS CB 1 1
15 14295 1 1 13 HIS CD2 C -20.037 3.784 0.345 1.00 . A A . 13 HIS CD2 1 1
15 14296 1 1 13 HIS CE1 C -21.747 2.826 1.330 1.00 . A A . 13 HIS CE1 1 1
15 14297 1 1 13 HIS CG C -20.400 2.690 -0.394 1.00 . A A . 13 HIS CG 1 1
15 14298 1 1 13 HIS H H -17.348 3.235 -1.301 1.00 . A A . 13 HIS H 1 1
15 14299 1 1 13 HIS HA H -18.663 0.687 -0.573 1.00 . A A . 13 HIS HA 1 1
15 14300 1 1 13 HIS HB2 H -19.497 3.040 -2.296 1.00 . A A . 13 HIS HB2 1 1
15 14301 1 1 13 HIS HB3 H -20.424 1.536 -2.171 1.00 . A A . 13 HIS HB3 1 1
15 14302 1 1 13 HIS HD1 H -21.962 1.266 -0.068 1.00 . A A . 13 HIS HD1 1 1
15 14303 1 1 13 HIS HD2 H -19.224 4.459 0.127 1.00 . A A . 13 HIS HD2 1 1
15 14304 1 1 13 HIS HE1 H -22.540 2.605 2.030 1.00 . A A . 13 HIS HE1 1 1
15 14305 1 1 13 HIS N N -17.410 2.318 -0.882 1.00 . A A . 13 HIS N 1 1
15 14306 1 1 13 HIS ND1 N -21.473 2.098 0.233 1.00 . A A . 13 HIS ND1 1 1
15 14307 1 1 13 HIS NE2 N -20.899 3.863 1.442 1.00 . A A . 13 HIS NE2 1 1
15 14308 1 1 13 HIS O O -18.653 -0.218 -3.091 1.00 . A A . 13 HIS O 1 1
15 14309 1 1 14 CYS C C -14.736 -0.028 -3.849 1.00 . A A . 14 CYS C 1 1
15 14310 1 1 14 CYS CA C -16.149 0.398 -4.228 1.00 . A A . 14 CYS CA 1 1
15 14311 1 1 14 CYS CB C -16.141 1.373 -5.404 1.00 . A A . 14 CYS CB 1 1
15 14312 1 1 14 CYS H H -16.245 1.750 -2.612 1.00 . A A . 14 CYS H 1 1
15 14313 1 1 14 CYS HA H -16.722 -0.487 -4.505 1.00 . A A . 14 CYS HA 1 1
15 14314 1 1 14 CYS HB2 H -15.573 2.264 -5.136 1.00 . A A . 14 CYS HB2 1 1
15 14315 1 1 14 CYS HB3 H -15.681 0.896 -6.270 1.00 . A A . 14 CYS HB3 1 1
15 14316 1 1 14 CYS HG H -17.537 2.619 -6.844 1.00 . A A . 14 CYS HG 1 1
15 14317 1 1 14 CYS N N -16.771 1.024 -3.076 1.00 . A A . 14 CYS N 1 1
15 14318 1 1 14 CYS O O -14.391 -0.041 -2.669 1.00 . A A . 14 CYS O 1 1
15 14319 1 1 14 CYS SG S -17.846 1.835 -5.806 1.00 . A A . 14 CYS SG 1 1
15 14320 1 1 15 VAL C C -11.662 -0.318 -5.705 1.00 . A A . 15 VAL C 1 1
15 14321 1 1 15 VAL CA C -12.564 -0.838 -4.590 1.00 . A A . 15 VAL CA 1 1
15 14322 1 1 15 VAL CB C -12.524 -2.362 -4.482 1.00 . A A . 15 VAL CB 1 1
15 14323 1 1 15 VAL CG1 C -12.922 -3.013 -5.806 1.00 . A A . 15 VAL CG1 1 1
15 14324 1 1 15 VAL CG2 C -11.128 -2.827 -4.082 1.00 . A A . 15 VAL CG2 1 1
15 14325 1 1 15 VAL H H -14.252 -0.400 -5.796 1.00 . A A . 15 VAL H 1 1
15 14326 1 1 15 VAL HA H -12.233 -0.410 -3.644 1.00 . A A . 15 VAL HA 1 1
15 14327 1 1 15 VAL HB H -13.228 -2.673 -3.709 1.00 . A A . 15 VAL HB 1 1
15 14328 1 1 15 VAL HG11 H -12.215 -2.725 -6.584 1.00 . A A . 15 VAL HG11 1 1
15 14329 1 1 15 VAL HG12 H -12.917 -4.097 -5.693 1.00 . A A . 15 VAL HG12 1 1
15 14330 1 1 15 VAL HG13 H -13.923 -2.684 -6.087 1.00 . A A . 15 VAL HG13 1 1
15 14331 1 1 15 VAL HG21 H -10.435 -2.669 -4.908 1.00 . A A . 15 VAL HG21 1 1
15 14332 1 1 15 VAL HG22 H -10.794 -2.271 -3.205 1.00 . A A . 15 VAL HG22 1 1
15 14333 1 1 15 VAL HG23 H -11.161 -3.889 -3.843 1.00 . A A . 15 VAL HG23 1 1
15 14334 1 1 15 VAL N N -13.930 -0.419 -4.838 1.00 . A A . 15 VAL N 1 1
15 14335 1 1 15 VAL O O -12.134 -0.068 -6.813 1.00 . A A . 15 VAL O 1 1
15 14336 1 1 16 MET C C -8.119 -0.441 -6.328 1.00 . A A . 16 MET C 1 1
15 14337 1 1 16 MET CA C -9.414 0.363 -6.383 1.00 . A A . 16 MET CA 1 1
15 14338 1 1 16 MET CB C -9.135 1.840 -6.097 1.00 . A A . 16 MET CB 1 1
15 14339 1 1 16 MET CE C -9.199 4.771 -7.558 1.00 . A A . 16 MET CE 1 1
15 14340 1 1 16 MET CG C -10.407 2.678 -6.226 1.00 . A A . 16 MET CG 1 1
15 14341 1 1 16 MET H H -10.023 -0.374 -4.491 1.00 . A A . 16 MET H 1 1
15 14342 1 1 16 MET HA H -9.838 0.273 -7.383 1.00 . A A . 16 MET HA 1 1
15 14343 1 1 16 MET HB2 H -8.758 1.927 -5.078 1.00 . A A . 16 MET HB2 1 1
15 14344 1 1 16 MET HB3 H -8.378 2.214 -6.786 1.00 . A A . 16 MET HB3 1 1
15 14345 1 1 16 MET HE1 H -9.149 5.437 -8.420 1.00 . A A . 16 MET HE1 1 1
15 14346 1 1 16 MET HE2 H -9.378 5.359 -6.658 1.00 . A A . 16 MET HE2 1 1
15 14347 1 1 16 MET HE3 H -8.256 4.235 -7.460 1.00 . A A . 16 MET HE3 1 1
15 14348 1 1 16 MET HG2 H -11.277 2.035 -6.106 1.00 . A A . 16 MET HG2 1 1
15 14349 1 1 16 MET HG3 H -10.416 3.408 -5.416 1.00 . A A . 16 MET HG3 1 1
15 14350 1 1 16 MET N N -10.367 -0.153 -5.416 1.00 . A A . 16 MET N 1 1
15 14351 1 1 16 MET O O -7.847 -1.130 -5.347 1.00 . A A . 16 MET O 1 1
15 14352 1 1 16 MET SD S -10.550 3.588 -7.786 1.00 . A A . 16 MET SD 1 1
15 14353 1 1 17 ALA C C -4.971 -0.279 -6.748 1.00 . A A . 17 ALA C 1 1
15 14354 1 1 17 ALA CA C -6.052 -1.052 -7.493 1.00 . A A . 17 ALA CA 1 1
15 14355 1 1 17 ALA CB C -5.672 -1.191 -8.964 1.00 . A A . 17 ALA CB 1 1
15 14356 1 1 17 ALA H H -7.598 0.228 -8.174 1.00 . A A . 17 ALA H 1 1
15 14357 1 1 17 ALA HA H -6.153 -2.045 -7.053 1.00 . A A . 17 ALA HA 1 1
15 14358 1 1 17 ALA HB1 H -6.448 -1.749 -9.487 1.00 . A A . 17 ALA HB1 1 1
15 14359 1 1 17 ALA HB2 H -5.571 -0.202 -9.410 1.00 . A A . 17 ALA HB2 1 1
15 14360 1 1 17 ALA HB3 H -4.723 -1.722 -9.046 1.00 . A A . 17 ALA HB3 1 1
15 14361 1 1 17 ALA N N -7.322 -0.355 -7.396 1.00 . A A . 17 ALA N 1 1
15 14362 1 1 17 ALA O O -4.566 0.795 -7.190 1.00 . A A . 17 ALA O 1 1
15 14363 1 1 18 VAL C C -2.089 -0.706 -5.205 1.00 . A A . 18 VAL C 1 1
15 14364 1 1 18 VAL CA C -3.468 -0.160 -4.839 1.00 . A A . 18 VAL CA 1 1
15 14365 1 1 18 VAL CB C -3.744 -0.392 -3.349 1.00 . A A . 18 VAL CB 1 1
15 14366 1 1 18 VAL CG1 C -2.800 0.425 -2.467 1.00 . A A . 18 VAL CG1 1 1
15 14367 1 1 18 VAL CG2 C -5.192 -0.071 -2.979 1.00 . A A . 18 VAL CG2 1 1
15 14368 1 1 18 VAL H H -4.860 -1.703 -5.293 1.00 . A A . 18 VAL H 1 1
15 14369 1 1 18 VAL HA H -3.496 0.910 -5.041 1.00 . A A . 18 VAL HA 1 1
15 14370 1 1 18 VAL HB H -3.569 -1.450 -3.151 1.00 . A A . 18 VAL HB 1 1
15 14371 1 1 18 VAL HG11 H -1.913 0.712 -3.030 1.00 . A A . 18 VAL HG11 1 1
15 14372 1 1 18 VAL HG12 H -3.303 1.338 -2.150 1.00 . A A . 18 VAL HG12 1 1
15 14373 1 1 18 VAL HG13 H -2.521 -0.154 -1.586 1.00 . A A . 18 VAL HG13 1 1
15 14374 1 1 18 VAL HG21 H -5.870 -0.443 -3.746 1.00 . A A . 18 VAL HG21 1 1
15 14375 1 1 18 VAL HG22 H -5.433 -0.514 -2.013 1.00 . A A . 18 VAL HG22 1 1
15 14376 1 1 18 VAL HG23 H -5.313 1.010 -2.919 1.00 . A A . 18 VAL HG23 1 1
15 14377 1 1 18 VAL N N -4.497 -0.821 -5.624 1.00 . A A . 18 VAL N 1 1
15 14378 1 1 18 VAL O O -1.086 -0.019 -5.032 1.00 . A A . 18 VAL O 1 1
15 14379 1 1 19 THR C C 0.103 -1.682 -6.990 1.00 . A A . 19 THR C 1 1
15 14380 1 1 19 THR CA C -0.776 -2.556 -6.101 1.00 . A A . 19 THR CA 1 1
15 14381 1 1 19 THR CB C -1.057 -3.898 -6.775 1.00 . A A . 19 THR CB 1 1
15 14382 1 1 19 THR CG2 C 0.236 -4.691 -6.940 1.00 . A A . 19 THR CG2 1 1
15 14383 1 1 19 THR H H -2.884 -2.441 -5.920 1.00 . A A . 19 THR H 1 1
15 14384 1 1 19 THR HA H -0.246 -2.742 -5.167 1.00 . A A . 19 THR HA 1 1
15 14385 1 1 19 THR HB H -1.505 -3.727 -7.754 1.00 . A A . 19 THR HB 1 1
15 14386 1 1 19 THR HG1 H -2.014 -5.530 -6.329 1.00 . A A . 19 THR HG1 1 1
15 14387 1 1 19 THR HG21 H 0.021 -5.640 -7.432 1.00 . A A . 19 THR HG21 1 1
15 14388 1 1 19 THR HG22 H 0.941 -4.123 -7.546 1.00 . A A . 19 THR HG22 1 1
15 14389 1 1 19 THR HG23 H 0.673 -4.885 -5.961 1.00 . A A . 19 THR HG23 1 1
15 14390 1 1 19 THR N N -2.037 -1.907 -5.787 1.00 . A A . 19 THR N 1 1
15 14391 1 1 19 THR O O 1.313 -1.608 -6.784 1.00 . A A . 19 THR O 1 1
15 14392 1 1 19 THR OG1 O -1.953 -4.637 -5.976 1.00 . A A . 19 THR OG1 1 1
15 14393 1 1 20 LYS C C 0.930 0.973 -8.222 1.00 . A A . 20 LYS C 1 1
15 14394 1 1 20 LYS CA C 0.257 -0.205 -8.915 1.00 . A A . 20 LYS CA 1 1
15 14395 1 1 20 LYS CB C -0.669 0.292 -10.023 1.00 . A A . 20 LYS CB 1 1
15 14396 1 1 20 LYS CD C -2.039 -0.388 -11.995 1.00 . A A . 20 LYS CD 1 1
15 14397 1 1 20 LYS CE C -2.380 -1.546 -12.929 1.00 . A A . 20 LYS CE 1 1
15 14398 1 1 20 LYS CG C -1.131 -0.889 -10.875 1.00 . A A . 20 LYS CG 1 1
15 14399 1 1 20 LYS H H -1.497 -1.099 -8.111 1.00 . A A . 20 LYS H 1 1
15 14400 1 1 20 LYS HA H 1.034 -0.824 -9.363 1.00 . A A . 20 LYS HA 1 1
15 14401 1 1 20 LYS HB2 H -1.532 0.793 -9.584 1.00 . A A . 20 LYS HB2 1 1
15 14402 1 1 20 LYS HB3 H -0.126 0.995 -10.655 1.00 . A A . 20 LYS HB3 1 1
15 14403 1 1 20 LYS HD2 H -2.954 0.020 -11.566 1.00 . A A . 20 LYS HD2 1 1
15 14404 1 1 20 LYS HD3 H -1.524 0.390 -12.558 1.00 . A A . 20 LYS HD3 1 1
15 14405 1 1 20 LYS HE2 H -1.460 -1.925 -13.376 1.00 . A A . 20 LYS HE2 1 1
15 14406 1 1 20 LYS HE3 H -2.850 -2.345 -12.356 1.00 . A A . 20 LYS HE3 1 1
15 14407 1 1 20 LYS HG2 H -0.260 -1.380 -11.310 1.00 . A A . 20 LYS HG2 1 1
15 14408 1 1 20 LYS HG3 H -1.676 -1.601 -10.256 1.00 . A A . 20 LYS HG3 1 1
15 14409 1 1 20 LYS HZ1 H -3.451 -1.877 -14.640 1.00 . A A . 20 LYS HZ1 1 1
15 14410 1 1 20 LYS HZ2 H -4.178 -0.836 -13.591 1.00 . A A . 20 LYS HZ2 1 1
15 14411 1 1 20 LYS HZ3 H -2.893 -0.333 -14.496 1.00 . A A . 20 LYS HZ3 1 1
15 14412 1 1 20 LYS N N -0.499 -1.015 -7.977 1.00 . A A . 20 LYS N 1 1
15 14413 1 1 20 LYS NZ N -3.295 -1.114 -13.997 1.00 . A A . 20 LYS NZ 1 1
15 14414 1 1 20 LYS O O 1.903 1.509 -8.747 1.00 . A A . 20 LYS O 1 1
15 14415 1 1 21 ALA C C 2.277 2.073 -5.597 1.00 . A A . 21 ALA C 1 1
15 14416 1 1 21 ALA CA C 1.022 2.503 -6.347 1.00 . A A . 21 ALA CA 1 1
15 14417 1 1 21 ALA CB C -0.001 3.068 -5.364 1.00 . A A . 21 ALA CB 1 1
15 14418 1 1 21 ALA H H -0.363 0.916 -6.639 1.00 . A A . 21 ALA H 1 1
15 14419 1 1 21 ALA HA H 1.284 3.281 -7.063 1.00 . A A . 21 ALA HA 1 1
15 14420 1 1 21 ALA HB1 H -0.260 2.309 -4.627 1.00 . A A . 21 ALA HB1 1 1
15 14421 1 1 21 ALA HB2 H 0.423 3.935 -4.856 1.00 . A A . 21 ALA HB2 1 1
15 14422 1 1 21 ALA HB3 H -0.897 3.368 -5.906 1.00 . A A . 21 ALA HB3 1 1
15 14423 1 1 21 ALA N N 0.435 1.379 -7.050 1.00 . A A . 21 ALA N 1 1
15 14424 1 1 21 ALA O O 3.178 2.883 -5.391 1.00 . A A . 21 ALA O 1 1
15 14425 1 1 22 LEU C C 4.636 -0.084 -5.376 1.00 . A A . 22 LEU C 1 1
15 14426 1 1 22 LEU CA C 3.495 0.315 -4.448 1.00 . A A . 22 LEU CA 1 1
15 14427 1 1 22 LEU CB C 3.083 -0.895 -3.606 1.00 . A A . 22 LEU CB 1 1
15 14428 1 1 22 LEU CD1 C 2.940 0.639 -1.605 1.00 . A A . 22 LEU CD1 1 1
15 14429 1 1 22 LEU CD2 C 0.849 -0.111 -2.726 1.00 . A A . 22 LEU CD2 1 1
15 14430 1 1 22 LEU CG C 2.276 -0.509 -2.361 1.00 . A A . 22 LEU CG 1 1
15 14431 1 1 22 LEU H H 1.599 0.158 -5.400 1.00 . A A . 22 LEU H 1 1
15 14432 1 1 22 LEU HA H 3.854 1.108 -3.793 1.00 . A A . 22 LEU HA 1 1
15 14433 1 1 22 LEU HB2 H 2.511 -1.594 -4.217 1.00 . A A . 22 LEU HB2 1 1
15 14434 1 1 22 LEU HB3 H 3.992 -1.394 -3.271 1.00 . A A . 22 LEU HB3 1 1
15 14435 1 1 22 LEU HD11 H 4.000 0.427 -1.483 1.00 . A A . 22 LEU HD11 1 1
15 14436 1 1 22 LEU HD12 H 2.823 1.566 -2.167 1.00 . A A . 22 LEU HD12 1 1
15 14437 1 1 22 LEU HD13 H 2.470 0.752 -0.629 1.00 . A A . 22 LEU HD13 1 1
15 14438 1 1 22 LEU HD21 H 0.858 0.795 -3.330 1.00 . A A . 22 LEU HD21 1 1
15 14439 1 1 22 LEU HD22 H 0.378 -0.920 -3.284 1.00 . A A . 22 LEU HD22 1 1
15 14440 1 1 22 LEU HD23 H 0.281 0.072 -1.814 1.00 . A A . 22 LEU HD23 1 1
15 14441 1 1 22 LEU HG H 2.235 -1.378 -1.705 1.00 . A A . 22 LEU HG 1 1
15 14442 1 1 22 LEU N N 2.359 0.797 -5.211 1.00 . A A . 22 LEU N 1 1
15 14443 1 1 22 LEU O O 5.802 0.087 -5.026 1.00 . A A . 22 LEU O 1 1
15 14444 1 1 23 LYS C C 6.228 0.059 -7.947 1.00 . A A . 23 LYS C 1 1
15 14445 1 1 23 LYS CA C 5.330 -1.083 -7.485 1.00 . A A . 23 LYS CA 1 1
15 14446 1 1 23 LYS CB C 4.654 -1.749 -8.685 1.00 . A A . 23 LYS CB 1 1
15 14447 1 1 23 LYS CD C 5.039 -3.169 -10.720 1.00 . A A . 23 LYS CD 1 1
15 14448 1 1 23 LYS CE C 6.087 -3.992 -11.465 1.00 . A A . 23 LYS CE 1 1
15 14449 1 1 23 LYS CG C 5.676 -2.576 -9.465 1.00 . A A . 23 LYS CG 1 1
15 14450 1 1 23 LYS H H 3.342 -0.746 -6.804 1.00 . A A . 23 LYS H 1 1
15 14451 1 1 23 LYS HA H 5.943 -1.826 -6.974 1.00 . A A . 23 LYS HA 1 1
15 14452 1 1 23 LYS HB2 H 3.862 -2.409 -8.331 1.00 . A A . 23 LYS HB2 1 1
15 14453 1 1 23 LYS HB3 H 4.224 -0.983 -9.331 1.00 . A A . 23 LYS HB3 1 1
15 14454 1 1 23 LYS HD2 H 4.202 -3.809 -10.442 1.00 . A A . 23 LYS HD2 1 1
15 14455 1 1 23 LYS HD3 H 4.685 -2.362 -11.362 1.00 . A A . 23 LYS HD3 1 1
15 14456 1 1 23 LYS HE2 H 6.943 -3.356 -11.689 1.00 . A A . 23 LYS HE2 1 1
15 14457 1 1 23 LYS HE3 H 6.415 -4.814 -10.829 1.00 . A A . 23 LYS HE3 1 1
15 14458 1 1 23 LYS HG2 H 6.509 -1.940 -9.761 1.00 . A A . 23 LYS HG2 1 1
15 14459 1 1 23 LYS HG3 H 6.046 -3.382 -8.831 1.00 . A A . 23 LYS HG3 1 1
15 14460 1 1 23 LYS HZ1 H 5.253 -3.778 -13.322 1.00 . A A . 23 LYS HZ1 1 1
15 14461 1 1 23 LYS HZ2 H 6.270 -5.065 -13.195 1.00 . A A . 23 LYS HZ2 1 1
15 14462 1 1 23 LYS HZ3 H 4.765 -5.140 -12.528 1.00 . A A . 23 LYS HZ3 1 1
15 14463 1 1 23 LYS N N 4.313 -0.618 -6.557 1.00 . A A . 23 LYS N 1 1
15 14464 1 1 23 LYS NZ N 5.551 -4.535 -12.723 1.00 . A A . 23 LYS NZ 1 1
15 14465 1 1 23 LYS O O 7.342 -0.177 -8.410 1.00 . A A . 23 LYS O 1 1
15 14466 1 1 24 LYS C C 7.556 2.872 -7.325 1.00 . A A . 24 LYS C 1 1
15 14467 1 1 24 LYS CA C 6.488 2.446 -8.327 1.00 . A A . 24 LYS CA 1 1
15 14468 1 1 24 LYS CB C 5.514 3.594 -8.583 1.00 . A A . 24 LYS CB 1 1
15 14469 1 1 24 LYS CD C 3.437 4.216 -9.845 1.00 . A A . 24 LYS CD 1 1
15 14470 1 1 24 LYS CE C 2.471 3.749 -10.930 1.00 . A A . 24 LYS CE 1 1
15 14471 1 1 24 LYS CG C 4.549 3.182 -9.695 1.00 . A A . 24 LYS CG 1 1
15 14472 1 1 24 LYS H H 4.819 1.452 -7.469 1.00 . A A . 24 LYS H 1 1
15 14473 1 1 24 LYS HA H 6.978 2.187 -9.264 1.00 . A A . 24 LYS HA 1 1
15 14474 1 1 24 LYS HB2 H 4.956 3.805 -7.671 1.00 . A A . 24 LYS HB2 1 1
15 14475 1 1 24 LYS HB3 H 6.063 4.484 -8.889 1.00 . A A . 24 LYS HB3 1 1
15 14476 1 1 24 LYS HD2 H 2.903 4.310 -8.899 1.00 . A A . 24 LYS HD2 1 1
15 14477 1 1 24 LYS HD3 H 3.864 5.181 -10.121 1.00 . A A . 24 LYS HD3 1 1
15 14478 1 1 24 LYS HE2 H 2.992 3.719 -11.887 1.00 . A A . 24 LYS HE2 1 1
15 14479 1 1 24 LYS HE3 H 2.119 2.746 -10.685 1.00 . A A . 24 LYS HE3 1 1
15 14480 1 1 24 LYS HG2 H 5.096 3.093 -10.634 1.00 . A A . 24 LYS HG2 1 1
15 14481 1 1 24 LYS HG3 H 4.104 2.219 -9.448 1.00 . A A . 24 LYS HG3 1 1
15 14482 1 1 24 LYS HZ1 H 1.627 5.586 -11.246 1.00 . A A . 24 LYS HZ1 1 1
15 14483 1 1 24 LYS HZ2 H 0.693 4.329 -11.762 1.00 . A A . 24 LYS HZ2 1 1
15 14484 1 1 24 LYS HZ3 H 0.816 4.662 -10.152 1.00 . A A . 24 LYS HZ3 1 1
15 14485 1 1 24 LYS N N 5.740 1.297 -7.853 1.00 . A A . 24 LYS N 1 1
15 14486 1 1 24 LYS NZ N 1.312 4.650 -11.032 1.00 . A A . 24 LYS NZ 1 1
15 14487 1 1 24 LYS O O 8.451 3.635 -7.679 1.00 . A A . 24 LYS O 1 1
15 14488 1 1 25 VAL C C 9.742 1.949 -5.291 1.00 . A A . 25 VAL C 1 1
15 14489 1 1 25 VAL CA C 8.456 2.743 -5.075 1.00 . A A . 25 VAL CA 1 1
15 14490 1 1 25 VAL CB C 7.865 2.451 -3.696 1.00 . A A . 25 VAL CB 1 1
15 14491 1 1 25 VAL CG1 C 8.915 2.602 -2.597 1.00 . A A . 25 VAL CG1 1 1
15 14492 1 1 25 VAL CG2 C 6.698 3.401 -3.437 1.00 . A A . 25 VAL CG2 1 1
15 14493 1 1 25 VAL H H 6.743 1.740 -5.830 1.00 . A A . 25 VAL H 1 1
15 14494 1 1 25 VAL HA H 8.664 3.809 -5.151 1.00 . A A . 25 VAL HA 1 1
15 14495 1 1 25 VAL HB H 7.494 1.426 -3.687 1.00 . A A . 25 VAL HB 1 1
15 14496 1 1 25 VAL HG11 H 8.456 2.412 -1.627 1.00 . A A . 25 VAL HG11 1 1
15 14497 1 1 25 VAL HG12 H 9.721 1.887 -2.759 1.00 . A A . 25 VAL HG12 1 1
15 14498 1 1 25 VAL HG13 H 9.318 3.615 -2.614 1.00 . A A . 25 VAL HG13 1 1
15 14499 1 1 25 VAL HG21 H 7.081 4.392 -3.196 1.00 . A A . 25 VAL HG21 1 1
15 14500 1 1 25 VAL HG22 H 6.054 3.451 -4.315 1.00 . A A . 25 VAL HG22 1 1
15 14501 1 1 25 VAL HG23 H 6.118 3.038 -2.590 1.00 . A A . 25 VAL HG23 1 1
15 14502 1 1 25 VAL N N 7.487 2.371 -6.089 1.00 . A A . 25 VAL N 1 1
15 14503 1 1 25 VAL O O 9.709 0.721 -5.313 1.00 . A A . 25 VAL O 1 1
15 14504 1 1 26 PRO C C 12.482 1.022 -4.441 1.00 . A A . 26 PRO C 1 1
15 14505 1 1 26 PRO CA C 12.186 2.012 -5.561 1.00 . A A . 26 PRO CA 1 1
15 14506 1 1 26 PRO CB C 13.189 3.165 -5.528 1.00 . A A . 26 PRO CB 1 1
15 14507 1 1 26 PRO CD C 10.993 4.080 -5.407 1.00 . A A . 26 PRO CD 1 1
15 14508 1 1 26 PRO CG C 12.372 4.367 -5.993 1.00 . A A . 26 PRO CG 1 1
15 14509 1 1 26 PRO HA H 12.224 1.514 -6.530 1.00 . A A . 26 PRO HA 1 1
15 14510 1 1 26 PRO HB2 H 13.516 3.331 -4.501 1.00 . A A . 26 PRO HB2 1 1
15 14511 1 1 26 PRO HB3 H 14.042 2.977 -6.181 1.00 . A A . 26 PRO HB3 1 1
15 14512 1 1 26 PRO HD2 H 10.938 4.458 -4.386 1.00 . A A . 26 PRO HD2 1 1
15 14513 1 1 26 PRO HD3 H 10.219 4.530 -6.027 1.00 . A A . 26 PRO HD3 1 1
15 14514 1 1 26 PRO HG2 H 12.782 5.306 -5.622 1.00 . A A . 26 PRO HG2 1 1
15 14515 1 1 26 PRO HG3 H 12.312 4.366 -7.081 1.00 . A A . 26 PRO HG3 1 1
15 14516 1 1 26 PRO N N 10.886 2.635 -5.391 1.00 . A A . 26 PRO N 1 1
15 14517 1 1 26 PRO O O 12.198 1.298 -3.278 1.00 . A A . 26 PRO O 1 1
15 14518 1 1 27 GLY C C 12.470 -2.190 -3.624 1.00 . A A . 27 GLY C 1 1
15 14519 1 1 27 GLY CA C 13.521 -1.104 -3.813 1.00 . A A . 27 GLY CA 1 1
15 14520 1 1 27 GLY H H 13.319 -0.285 -5.756 1.00 . A A . 27 GLY H 1 1
15 14521 1 1 27 GLY HA2 H 14.449 -1.563 -4.152 1.00 . A A . 27 GLY HA2 1 1
15 14522 1 1 27 GLY HA3 H 13.701 -0.615 -2.855 1.00 . A A . 27 GLY HA3 1 1
15 14523 1 1 27 GLY N N 13.102 -0.109 -4.785 1.00 . A A . 27 GLY N 1 1
15 14524 1 1 27 GLY O O 12.796 -3.288 -3.180 1.00 . A A . 27 GLY O 1 1
15 14525 1 1 28 VAL C C 10.347 -3.917 -4.963 1.00 . A A . 28 VAL C 1 1
15 14526 1 1 28 VAL CA C 10.147 -2.878 -3.866 1.00 . A A . 28 VAL CA 1 1
15 14527 1 1 28 VAL CB C 8.797 -2.176 -4.024 1.00 . A A . 28 VAL CB 1 1
15 14528 1 1 28 VAL CG1 C 7.672 -3.203 -4.144 1.00 . A A . 28 VAL CG1 1 1
15 14529 1 1 28 VAL CG2 C 8.539 -1.276 -2.816 1.00 . A A . 28 VAL CG2 1 1
15 14530 1 1 28 VAL H H 10.988 -0.980 -4.324 1.00 . A A . 28 VAL H 1 1
15 14531 1 1 28 VAL HA H 10.189 -3.368 -2.894 1.00 . A A . 28 VAL HA 1 1
15 14532 1 1 28 VAL HB H 8.812 -1.568 -4.928 1.00 . A A . 28 VAL HB 1 1
15 14533 1 1 28 VAL HG11 H 7.831 -3.821 -5.027 1.00 . A A . 28 VAL HG11 1 1
15 14534 1 1 28 VAL HG12 H 7.657 -3.835 -3.256 1.00 . A A . 28 VAL HG12 1 1
15 14535 1 1 28 VAL HG13 H 6.717 -2.685 -4.237 1.00 . A A . 28 VAL HG13 1 1
15 14536 1 1 28 VAL HG21 H 8.531 -1.877 -1.907 1.00 . A A . 28 VAL HG21 1 1
15 14537 1 1 28 VAL HG22 H 9.325 -0.524 -2.747 1.00 . A A . 28 VAL HG22 1 1
15 14538 1 1 28 VAL HG23 H 7.576 -0.780 -2.931 1.00 . A A . 28 VAL HG23 1 1
15 14539 1 1 28 VAL N N 11.213 -1.898 -3.966 1.00 . A A . 28 VAL N 1 1
15 14540 1 1 28 VAL O O 10.483 -3.558 -6.131 1.00 . A A . 28 VAL O 1 1
15 14541 1 1 29 GLU C C 9.324 -7.208 -5.619 1.00 . A A . 29 GLU C 1 1
15 14542 1 1 29 GLU CA C 10.523 -6.263 -5.580 1.00 . A A . 29 GLU CA 1 1
15 14543 1 1 29 GLU CB C 11.849 -6.972 -5.295 1.00 . A A . 29 GLU CB 1 1
15 14544 1 1 29 GLU CD C 13.004 -9.118 -4.705 1.00 . A A . 29 GLU CD 1 1
15 14545 1 1 29 GLU CG C 11.658 -8.443 -4.930 1.00 . A A . 29 GLU CG 1 1
15 14546 1 1 29 GLU H H 10.212 -5.462 -3.635 1.00 . A A . 29 GLU H 1 1
15 14547 1 1 29 GLU HA H 10.607 -5.799 -6.563 1.00 . A A . 29 GLU HA 1 1
15 14548 1 1 29 GLU HB2 H 12.473 -6.914 -6.187 1.00 . A A . 29 GLU HB2 1 1
15 14549 1 1 29 GLU HB3 H 12.361 -6.464 -4.478 1.00 . A A . 29 GLU HB3 1 1
15 14550 1 1 29 GLU HG2 H 11.062 -8.515 -4.020 1.00 . A A . 29 GLU HG2 1 1
15 14551 1 1 29 GLU HG3 H 11.140 -8.952 -5.743 1.00 . A A . 29 GLU HG3 1 1
15 14552 1 1 29 GLU N N 10.322 -5.205 -4.605 1.00 . A A . 29 GLU N 1 1
15 14553 1 1 29 GLU O O 9.015 -7.764 -6.671 1.00 . A A . 29 GLU O 1 1
15 14554 1 1 29 GLU OE1 O 13.620 -9.511 -5.719 1.00 . A A . 29 GLU OE1 1 1
15 14555 1 1 29 GLU OE2 O 13.377 -9.270 -3.520 1.00 . A A . 29 GLU OE2 1 1
15 14556 1 1 30 LYS C C 6.292 -7.308 -3.758 1.00 . A A . 30 LYS C 1 1
15 14557 1 1 30 LYS CA C 7.375 -8.116 -4.457 1.00 . A A . 30 LYS CA 1 1
15 14558 1 1 30 LYS CB C 7.597 -9.442 -3.731 1.00 . A A . 30 LYS CB 1 1
15 14559 1 1 30 LYS CD C 8.582 -11.718 -3.794 1.00 . A A . 30 LYS CD 1 1
15 14560 1 1 30 LYS CE C 9.437 -12.706 -4.582 1.00 . A A . 30 LYS CE 1 1
15 14561 1 1 30 LYS CG C 8.497 -10.382 -4.530 1.00 . A A . 30 LYS CG 1 1
15 14562 1 1 30 LYS H H 8.880 -6.848 -3.664 1.00 . A A . 30 LYS H 1 1
15 14563 1 1 30 LYS HA H 7.046 -8.325 -5.475 1.00 . A A . 30 LYS HA 1 1
15 14564 1 1 30 LYS HB2 H 8.040 -9.253 -2.756 1.00 . A A . 30 LYS HB2 1 1
15 14565 1 1 30 LYS HB3 H 6.630 -9.926 -3.589 1.00 . A A . 30 LYS HB3 1 1
15 14566 1 1 30 LYS HD2 H 9.023 -11.562 -2.809 1.00 . A A . 30 LYS HD2 1 1
15 14567 1 1 30 LYS HD3 H 7.579 -12.127 -3.677 1.00 . A A . 30 LYS HD3 1 1
15 14568 1 1 30 LYS HE2 H 9.009 -12.838 -5.576 1.00 . A A . 30 LYS HE2 1 1
15 14569 1 1 30 LYS HE3 H 10.448 -12.309 -4.679 1.00 . A A . 30 LYS HE3 1 1
15 14570 1 1 30 LYS HG2 H 8.070 -10.541 -5.520 1.00 . A A . 30 LYS HG2 1 1
15 14571 1 1 30 LYS HG3 H 9.492 -9.951 -4.624 1.00 . A A . 30 LYS HG3 1 1
15 14572 1 1 30 LYS HZ1 H 8.555 -14.383 -3.810 1.00 . A A . 30 LYS HZ1 1 1
15 14573 1 1 30 LYS HZ2 H 10.053 -14.653 -4.442 1.00 . A A . 30 LYS HZ2 1 1
15 14574 1 1 30 LYS HZ3 H 9.895 -13.901 -2.984 1.00 . A A . 30 LYS HZ3 1 1
15 14575 1 1 30 LYS N N 8.598 -7.331 -4.505 1.00 . A A . 30 LYS N 1 1
15 14576 1 1 30 LYS NZ N 9.490 -14.011 -3.904 1.00 . A A . 30 LYS NZ 1 1
15 14577 1 1 30 LYS O O 6.595 -6.444 -2.936 1.00 . A A . 30 LYS O 1 1
15 14578 1 1 31 VAL C C 2.764 -7.913 -3.311 1.00 . A A . 31 VAL C 1 1
15 14579 1 1 31 VAL CA C 3.898 -6.912 -3.491 1.00 . A A . 31 VAL CA 1 1
15 14580 1 1 31 VAL CB C 3.467 -5.751 -4.392 1.00 . A A . 31 VAL CB 1 1
15 14581 1 1 31 VAL CG1 C 2.325 -4.975 -3.740 1.00 . A A . 31 VAL CG1 1 1
15 14582 1 1 31 VAL CG2 C 4.630 -4.792 -4.640 1.00 . A A . 31 VAL CG2 1 1
15 14583 1 1 31 VAL H H 4.839 -8.313 -4.768 1.00 . A A . 31 VAL H 1 1
15 14584 1 1 31 VAL HA H 4.190 -6.522 -2.516 1.00 . A A . 31 VAL HA 1 1
15 14585 1 1 31 VAL HB H 3.126 -6.149 -5.348 1.00 . A A . 31 VAL HB 1 1
15 14586 1 1 31 VAL HG11 H 1.490 -5.645 -3.537 1.00 . A A . 31 VAL HG11 1 1
15 14587 1 1 31 VAL HG12 H 2.672 -4.545 -2.801 1.00 . A A . 31 VAL HG12 1 1
15 14588 1 1 31 VAL HG13 H 1.999 -4.175 -4.405 1.00 . A A . 31 VAL HG13 1 1
15 14589 1 1 31 VAL HG21 H 4.289 -3.957 -5.251 1.00 . A A . 31 VAL HG21 1 1
15 14590 1 1 31 VAL HG22 H 5.004 -4.416 -3.688 1.00 . A A . 31 VAL HG22 1 1
15 14591 1 1 31 VAL HG23 H 5.431 -5.313 -5.164 1.00 . A A . 31 VAL HG23 1 1
15 14592 1 1 31 VAL N N 5.031 -7.588 -4.092 1.00 . A A . 31 VAL N 1 1
15 14593 1 1 31 VAL O O 2.597 -8.816 -4.130 1.00 . A A . 31 VAL O 1 1
15 14594 1 1 32 GLU C C -0.259 -7.763 -1.318 1.00 . A A . 32 GLU C 1 1
15 14595 1 1 32 GLU CA C 0.837 -8.598 -1.964 1.00 . A A . 32 GLU CA 1 1
15 14596 1 1 32 GLU CB C 1.292 -9.718 -1.030 1.00 . A A . 32 GLU CB 1 1
15 14597 1 1 32 GLU CD C 0.318 -11.995 -1.446 1.00 . A A . 32 GLU CD 1 1
15 14598 1 1 32 GLU CG C 0.130 -10.664 -0.730 1.00 . A A . 32 GLU CG 1 1
15 14599 1 1 32 GLU H H 2.146 -6.975 -1.615 1.00 . A A . 32 GLU H 1 1
15 14600 1 1 32 GLU HA H 0.464 -9.033 -2.892 1.00 . A A . 32 GLU HA 1 1
15 14601 1 1 32 GLU HB2 H 2.110 -10.275 -1.487 1.00 . A A . 32 GLU HB2 1 1
15 14602 1 1 32 GLU HB3 H 1.640 -9.276 -0.097 1.00 . A A . 32 GLU HB3 1 1
15 14603 1 1 32 GLU HG2 H 0.098 -10.849 0.343 1.00 . A A . 32 GLU HG2 1 1
15 14604 1 1 32 GLU HG3 H -0.811 -10.210 -1.037 1.00 . A A . 32 GLU HG3 1 1
15 14605 1 1 32 GLU N N 1.965 -7.734 -2.257 1.00 . A A . 32 GLU N 1 1
15 14606 1 1 32 GLU O O 0.009 -7.027 -0.371 1.00 . A A . 32 GLU O 1 1
15 14607 1 1 32 GLU OE1 O -0.188 -12.103 -2.583 1.00 . A A . 32 GLU OE1 1 1
15 14608 1 1 32 GLU OE2 O 1.008 -12.859 -0.864 1.00 . A A . 32 GLU OE2 1 1
15 14609 1 1 33 VAL C C -3.807 -7.920 -1.065 1.00 . A A . 33 VAL C 1 1
15 14610 1 1 33 VAL CA C -2.577 -7.055 -1.298 1.00 . A A . 33 VAL CA 1 1
15 14611 1 1 33 VAL CB C -2.906 -5.906 -2.252 1.00 . A A . 33 VAL CB 1 1
15 14612 1 1 33 VAL CG1 C -1.700 -4.982 -2.408 1.00 . A A . 33 VAL CG1 1 1
15 14613 1 1 33 VAL CG2 C -3.297 -6.453 -3.624 1.00 . A A . 33 VAL CG2 1 1
15 14614 1 1 33 VAL H H -1.676 -8.456 -2.618 1.00 . A A . 33 VAL H 1 1
15 14615 1 1 33 VAL HA H -2.269 -6.633 -0.341 1.00 . A A . 33 VAL HA 1 1
15 14616 1 1 33 VAL HB H -3.739 -5.334 -1.845 1.00 . A A . 33 VAL HB 1 1
15 14617 1 1 33 VAL HG11 H -0.864 -5.537 -2.834 1.00 . A A . 33 VAL HG11 1 1
15 14618 1 1 33 VAL HG12 H -1.960 -4.156 -3.069 1.00 . A A . 33 VAL HG12 1 1
15 14619 1 1 33 VAL HG13 H -1.419 -4.589 -1.431 1.00 . A A . 33 VAL HG13 1 1
15 14620 1 1 33 VAL HG21 H -2.468 -7.023 -4.043 1.00 . A A . 33 VAL HG21 1 1
15 14621 1 1 33 VAL HG22 H -4.170 -7.097 -3.526 1.00 . A A . 33 VAL HG22 1 1
15 14622 1 1 33 VAL HG23 H -3.535 -5.623 -4.288 1.00 . A A . 33 VAL HG23 1 1
15 14623 1 1 33 VAL N N -1.486 -7.842 -1.839 1.00 . A A . 33 VAL N 1 1
15 14624 1 1 33 VAL O O -4.000 -8.932 -1.736 1.00 . A A . 33 VAL O 1 1
15 14625 1 1 34 SER C C -6.992 -7.083 0.236 1.00 . A A . 34 SER C 1 1
15 14626 1 1 34 SER CA C -5.908 -8.149 0.178 1.00 . A A . 34 SER CA 1 1
15 14627 1 1 34 SER CB C -5.802 -8.921 1.491 1.00 . A A . 34 SER CB 1 1
15 14628 1 1 34 SER H H -4.430 -6.654 0.395 1.00 . A A . 34 SER H 1 1
15 14629 1 1 34 SER HA H -6.143 -8.850 -0.624 1.00 . A A . 34 SER HA 1 1
15 14630 1 1 34 SER HB2 H -5.013 -9.669 1.410 1.00 . A A . 34 SER HB2 1 1
15 14631 1 1 34 SER HB3 H -5.567 -8.233 2.303 1.00 . A A . 34 SER HB3 1 1
15 14632 1 1 34 SER HG H -6.924 -10.114 2.537 1.00 . A A . 34 SER HG 1 1
15 14633 1 1 34 SER N N -4.647 -7.497 -0.117 1.00 . A A . 34 SER N 1 1
15 14634 1 1 34 SER O O -7.094 -6.359 1.225 1.00 . A A . 34 SER O 1 1
15 14635 1 1 34 SER OG O -7.029 -9.563 1.758 1.00 . A A . 34 SER OG 1 1
15 14636 1 1 35 LEU C C -9.900 -6.200 0.121 1.00 . A A . 35 LEU C 1 1
15 14637 1 1 35 LEU CA C -8.813 -5.941 -0.914 1.00 . A A . 35 LEU CA 1 1
15 14638 1 1 35 LEU CB C -9.426 -5.948 -2.314 1.00 . A A . 35 LEU CB 1 1
15 14639 1 1 35 LEU CD1 C -8.984 -5.767 -4.769 1.00 . A A . 35 LEU CD1 1 1
15 14640 1 1 35 LEU CD2 C -7.939 -4.156 -3.198 1.00 . A A . 35 LEU CD2 1 1
15 14641 1 1 35 LEU CG C -8.380 -5.608 -3.375 1.00 . A A . 35 LEU CG 1 1
15 14642 1 1 35 LEU H H -7.647 -7.567 -1.630 1.00 . A A . 35 LEU H 1 1
15 14643 1 1 35 LEU HA H -8.374 -4.963 -0.719 1.00 . A A . 35 LEU HA 1 1
15 14644 1 1 35 LEU HB2 H -9.832 -6.940 -2.516 1.00 . A A . 35 LEU HB2 1 1
15 14645 1 1 35 LEU HB3 H -10.235 -5.219 -2.356 1.00 . A A . 35 LEU HB3 1 1
15 14646 1 1 35 LEU HD11 H -8.915 -6.810 -5.079 1.00 . A A . 35 LEU HD11 1 1
15 14647 1 1 35 LEU HD12 H -10.022 -5.437 -4.769 1.00 . A A . 35 LEU HD12 1 1
15 14648 1 1 35 LEU HD13 H -8.412 -5.166 -5.477 1.00 . A A . 35 LEU HD13 1 1
15 14649 1 1 35 LEU HD21 H -7.267 -3.881 -4.009 1.00 . A A . 35 LEU HD21 1 1
15 14650 1 1 35 LEU HD22 H -8.810 -3.502 -3.218 1.00 . A A . 35 LEU HD22 1 1
15 14651 1 1 35 LEU HD23 H -7.423 -4.042 -2.245 1.00 . A A . 35 LEU HD23 1 1
15 14652 1 1 35 LEU HG H -7.514 -6.263 -3.280 1.00 . A A . 35 LEU HG 1 1
15 14653 1 1 35 LEU N N -7.773 -6.952 -0.839 1.00 . A A . 35 LEU N 1 1
15 14654 1 1 35 LEU O O -10.662 -5.295 0.452 1.00 . A A . 35 LEU O 1 1
15 14655 1 1 36 GLU C C -10.562 -7.350 3.005 1.00 . A A . 36 GLU C 1 1
15 14656 1 1 36 GLU CA C -10.988 -7.787 1.609 1.00 . A A . 36 GLU CA 1 1
15 14657 1 1 36 GLU CB C -11.182 -9.301 1.590 1.00 . A A . 36 GLU CB 1 1
15 14658 1 1 36 GLU CD C -11.773 -11.279 0.155 1.00 . A A . 36 GLU CD 1 1
15 14659 1 1 36 GLU CG C -11.663 -9.761 0.214 1.00 . A A . 36 GLU CG 1 1
15 14660 1 1 36 GLU H H -9.328 -8.145 0.336 1.00 . A A . 36 GLU H 1 1
15 14661 1 1 36 GLU HA H -11.928 -7.299 1.352 1.00 . A A . 36 GLU HA 1 1
15 14662 1 1 36 GLU HB2 H -10.233 -9.785 1.820 1.00 . A A . 36 GLU HB2 1 1
15 14663 1 1 36 GLU HB3 H -11.920 -9.580 2.342 1.00 . A A . 36 GLU HB3 1 1
15 14664 1 1 36 GLU HG2 H -12.638 -9.320 0.008 1.00 . A A . 36 GLU HG2 1 1
15 14665 1 1 36 GLU HG3 H -10.956 -9.427 -0.545 1.00 . A A . 36 GLU HG3 1 1
15 14666 1 1 36 GLU N N -9.975 -7.430 0.635 1.00 . A A . 36 GLU N 1 1
15 14667 1 1 36 GLU O O -11.408 -7.054 3.845 1.00 . A A . 36 GLU O 1 1
15 14668 1 1 36 GLU OE1 O -11.528 -11.821 -0.945 1.00 . A A . 36 GLU OE1 1 1
15 14669 1 1 36 GLU OE2 O -11.998 -11.880 1.228 1.00 . A A . 36 GLU OE2 1 1
15 14670 1 1 37 LYS C C -8.169 -5.580 4.597 1.00 . A A . 37 LYS C 1 1
15 14671 1 1 37 LYS CA C -8.738 -6.993 4.577 1.00 . A A . 37 LYS CA 1 1
15 14672 1 1 37 LYS CB C -7.700 -8.027 5.008 1.00 . A A . 37 LYS CB 1 1
15 14673 1 1 37 LYS CD C -7.395 -10.470 5.524 1.00 . A A . 37 LYS CD 1 1
15 14674 1 1 37 LYS CE C -8.132 -11.804 5.620 1.00 . A A . 37 LYS CE 1 1
15 14675 1 1 37 LYS CG C -8.380 -9.394 5.078 1.00 . A A . 37 LYS CG 1 1
15 14676 1 1 37 LYS H H -8.594 -7.600 2.544 1.00 . A A . 37 LYS H 1 1
15 14677 1 1 37 LYS HA H -9.563 -7.028 5.288 1.00 . A A . 37 LYS HA 1 1
15 14678 1 1 37 LYS HB2 H -6.882 -8.053 4.287 1.00 . A A . 37 LYS HB2 1 1
15 14679 1 1 37 LYS HB3 H -7.312 -7.762 5.992 1.00 . A A . 37 LYS HB3 1 1
15 14680 1 1 37 LYS HD2 H -6.585 -10.549 4.798 1.00 . A A . 37 LYS HD2 1 1
15 14681 1 1 37 LYS HD3 H -6.989 -10.208 6.500 1.00 . A A . 37 LYS HD3 1 1
15 14682 1 1 37 LYS HE2 H -8.930 -11.719 6.358 1.00 . A A . 37 LYS HE2 1 1
15 14683 1 1 37 LYS HE3 H -8.572 -12.041 4.651 1.00 . A A . 37 LYS HE3 1 1
15 14684 1 1 37 LYS HG2 H -9.204 -9.345 5.790 1.00 . A A . 37 LYS HG2 1 1
15 14685 1 1 37 LYS HG3 H -8.772 -9.655 4.095 1.00 . A A . 37 LYS HG3 1 1
15 14686 1 1 37 LYS HZ1 H -7.750 -13.753 6.087 1.00 . A A . 37 LYS HZ1 1 1
15 14687 1 1 37 LYS HZ2 H -6.506 -13.005 5.311 1.00 . A A . 37 LYS HZ2 1 1
15 14688 1 1 37 LYS HZ3 H -6.799 -12.681 6.905 1.00 . A A . 37 LYS HZ3 1 1
15 14689 1 1 37 LYS N N -9.252 -7.345 3.266 1.00 . A A . 37 LYS N 1 1
15 14690 1 1 37 LYS NZ N -7.224 -12.894 6.013 1.00 . A A . 37 LYS NZ 1 1
15 14691 1 1 37 LYS O O -7.873 -5.053 5.667 1.00 . A A . 37 LYS O 1 1
15 14692 1 1 38 GLY C C -6.002 -3.583 3.636 1.00 . A A . 38 GLY C 1 1
15 14693 1 1 38 GLY CA C -7.498 -3.608 3.346 1.00 . A A . 38 GLY CA 1 1
15 14694 1 1 38 GLY H H -8.276 -5.424 2.565 1.00 . A A . 38 GLY H 1 1
15 14695 1 1 38 GLY HA2 H -7.674 -3.212 2.346 1.00 . A A . 38 GLY HA2 1 1
15 14696 1 1 38 GLY HA3 H -8.014 -2.980 4.073 1.00 . A A . 38 GLY HA3 1 1
15 14697 1 1 38 GLY N N -8.022 -4.958 3.425 1.00 . A A . 38 GLY N 1 1
15 14698 1 1 38 GLY O O -5.468 -2.549 4.026 1.00 . A A . 38 GLY O 1 1
15 14699 1 1 39 GLU C C -3.113 -4.657 2.431 1.00 . A A . 39 GLU C 1 1
15 14700 1 1 39 GLU CA C -3.893 -4.796 3.729 1.00 . A A . 39 GLU CA 1 1
15 14701 1 1 39 GLU CB C -3.581 -6.146 4.371 1.00 . A A . 39 GLU CB 1 1
15 14702 1 1 39 GLU CD C -4.015 -7.627 6.361 1.00 . A A . 39 GLU CD 1 1
15 14703 1 1 39 GLU CG C -4.292 -6.273 5.717 1.00 . A A . 39 GLU CG 1 1
15 14704 1 1 39 GLU H H -5.791 -5.548 3.136 1.00 . A A . 39 GLU H 1 1
15 14705 1 1 39 GLU HA H -3.582 -3.995 4.403 1.00 . A A . 39 GLU HA 1 1
15 14706 1 1 39 GLU HB2 H -3.915 -6.945 3.708 1.00 . A A . 39 GLU HB2 1 1
15 14707 1 1 39 GLU HB3 H -2.505 -6.233 4.523 1.00 . A A . 39 GLU HB3 1 1
15 14708 1 1 39 GLU HG2 H -3.948 -5.481 6.382 1.00 . A A . 39 GLU HG2 1 1
15 14709 1 1 39 GLU HG3 H -5.367 -6.167 5.568 1.00 . A A . 39 GLU HG3 1 1
15 14710 1 1 39 GLU N N -5.318 -4.717 3.460 1.00 . A A . 39 GLU N 1 1
15 14711 1 1 39 GLU O O -3.609 -4.984 1.354 1.00 . A A . 39 GLU O 1 1
15 14712 1 1 39 GLU OE1 O -2.969 -8.223 6.023 1.00 . A A . 39 GLU OE1 1 1
15 14713 1 1 39 GLU OE2 O -4.839 -8.034 7.209 1.00 . A A . 39 GLU OE2 1 1
15 14714 1 1 40 ALA C C 0.456 -4.271 1.952 1.00 . A A . 40 ALA C 1 1
15 14715 1 1 40 ALA CA C -0.959 -4.032 1.447 1.00 . A A . 40 ALA CA 1 1
15 14716 1 1 40 ALA CB C -1.119 -2.626 0.872 1.00 . A A . 40 ALA CB 1 1
15 14717 1 1 40 ALA H H -1.524 -3.952 3.476 1.00 . A A . 40 ALA H 1 1
15 14718 1 1 40 ALA HA H -1.190 -4.766 0.676 1.00 . A A . 40 ALA HA 1 1
15 14719 1 1 40 ALA HB1 H -2.131 -2.507 0.484 1.00 . A A . 40 ALA HB1 1 1
15 14720 1 1 40 ALA HB2 H -0.947 -1.888 1.655 1.00 . A A . 40 ALA HB2 1 1
15 14721 1 1 40 ALA HB3 H -0.402 -2.474 0.066 1.00 . A A . 40 ALA HB3 1 1
15 14722 1 1 40 ALA N N -1.866 -4.202 2.560 1.00 . A A . 40 ALA N 1 1
15 14723 1 1 40 ALA O O 0.994 -3.470 2.713 1.00 . A A . 40 ALA O 1 1
15 14724 1 1 41 LEU C C 3.338 -5.642 0.833 1.00 . A A . 41 LEU C 1 1
15 14725 1 1 41 LEU CA C 2.365 -5.787 1.993 1.00 . A A . 41 LEU CA 1 1
15 14726 1 1 41 LEU CB C 2.360 -7.247 2.460 1.00 . A A . 41 LEU CB 1 1
15 14727 1 1 41 LEU CD1 C 1.543 -6.522 4.745 1.00 . A A . 41 LEU CD1 1 1
15 14728 1 1 41 LEU CD2 C -0.032 -7.627 3.166 1.00 . A A . 41 LEU CD2 1 1
15 14729 1 1 41 LEU CG C 1.423 -7.561 3.632 1.00 . A A . 41 LEU CG 1 1
15 14730 1 1 41 LEU H H 0.549 -6.024 0.933 1.00 . A A . 41 LEU H 1 1
15 14731 1 1 41 LEU HA H 2.685 -5.143 2.811 1.00 . A A . 41 LEU HA 1 1
15 14732 1 1 41 LEU HB2 H 2.097 -7.889 1.620 1.00 . A A . 41 LEU HB2 1 1
15 14733 1 1 41 LEU HB3 H 3.375 -7.497 2.769 1.00 . A A . 41 LEU HB3 1 1
15 14734 1 1 41 LEU HD11 H 1.474 -5.517 4.331 1.00 . A A . 41 LEU HD11 1 1
15 14735 1 1 41 LEU HD12 H 0.754 -6.680 5.479 1.00 . A A . 41 LEU HD12 1 1
15 14736 1 1 41 LEU HD13 H 2.514 -6.632 5.227 1.00 . A A . 41 LEU HD13 1 1
15 14737 1 1 41 LEU HD21 H -0.657 -7.984 3.985 1.00 . A A . 41 LEU HD21 1 1
15 14738 1 1 41 LEU HD22 H -0.378 -6.641 2.864 1.00 . A A . 41 LEU HD22 1 1
15 14739 1 1 41 LEU HD23 H -0.114 -8.318 2.326 1.00 . A A . 41 LEU HD23 1 1
15 14740 1 1 41 LEU HG H 1.688 -8.538 4.034 1.00 . A A . 41 LEU HG 1 1
15 14741 1 1 41 LEU N N 1.041 -5.400 1.554 1.00 . A A . 41 LEU N 1 1
15 14742 1 1 41 LEU O O 2.953 -5.782 -0.326 1.00 . A A . 41 LEU O 1 1
15 14743 1 1 42 VAL C C 6.876 -6.040 0.718 1.00 . A A . 42 VAL C 1 1
15 14744 1 1 42 VAL CA C 5.662 -5.305 0.168 1.00 . A A . 42 VAL CA 1 1
15 14745 1 1 42 VAL CB C 5.993 -3.850 -0.172 1.00 . A A . 42 VAL CB 1 1
15 14746 1 1 42 VAL CG1 C 4.782 -3.165 -0.801 1.00 . A A . 42 VAL CG1 1 1
15 14747 1 1 42 VAL CG2 C 6.428 -3.078 1.072 1.00 . A A . 42 VAL CG2 1 1
15 14748 1 1 42 VAL H H 4.864 -5.271 2.125 1.00 . A A . 42 VAL H 1 1
15 14749 1 1 42 VAL HA H 5.331 -5.811 -0.739 1.00 . A A . 42 VAL HA 1 1
15 14750 1 1 42 VAL HB H 6.809 -3.846 -0.895 1.00 . A A . 42 VAL HB 1 1
15 14751 1 1 42 VAL HG11 H 5.103 -2.255 -1.307 1.00 . A A . 42 VAL HG11 1 1
15 14752 1 1 42 VAL HG12 H 4.338 -3.830 -1.541 1.00 . A A . 42 VAL HG12 1 1
15 14753 1 1 42 VAL HG13 H 4.043 -2.932 -0.034 1.00 . A A . 42 VAL HG13 1 1
15 14754 1 1 42 VAL HG21 H 5.606 -3.034 1.785 1.00 . A A . 42 VAL HG21 1 1
15 14755 1 1 42 VAL HG22 H 7.279 -3.577 1.532 1.00 . A A . 42 VAL HG22 1 1
15 14756 1 1 42 VAL HG23 H 6.715 -2.066 0.786 1.00 . A A . 42 VAL HG23 1 1
15 14757 1 1 42 VAL N N 4.602 -5.364 1.154 1.00 . A A . 42 VAL N 1 1
15 14758 1 1 42 VAL O O 6.993 -6.223 1.928 1.00 . A A . 42 VAL O 1 1
15 14759 1 1 43 GLU C C 10.196 -6.440 -0.536 1.00 . A A . 43 GLU C 1 1
15 14760 1 1 43 GLU CA C 9.041 -7.052 0.243 1.00 . A A . 43 GLU CA 1 1
15 14761 1 1 43 GLU CB C 8.920 -8.557 0.008 1.00 . A A . 43 GLU CB 1 1
15 14762 1 1 43 GLU CD C 9.984 -10.794 0.399 1.00 . A A . 43 GLU CD 1 1
15 14763 1 1 43 GLU CG C 10.094 -9.295 0.647 1.00 . A A . 43 GLU CG 1 1
15 14764 1 1 43 GLU H H 7.674 -6.216 -1.147 1.00 . A A . 43 GLU H 1 1
15 14765 1 1 43 GLU HA H 9.200 -6.877 1.307 1.00 . A A . 43 GLU HA 1 1
15 14766 1 1 43 GLU HB2 H 7.992 -8.916 0.454 1.00 . A A . 43 GLU HB2 1 1
15 14767 1 1 43 GLU HB3 H 8.906 -8.757 -1.061 1.00 . A A . 43 GLU HB3 1 1
15 14768 1 1 43 GLU HG2 H 11.027 -8.928 0.220 1.00 . A A . 43 GLU HG2 1 1
15 14769 1 1 43 GLU HG3 H 10.096 -9.107 1.720 1.00 . A A . 43 GLU HG3 1 1
15 14770 1 1 43 GLU N N 7.816 -6.392 -0.161 1.00 . A A . 43 GLU N 1 1
15 14771 1 1 43 GLU O O 10.450 -6.818 -1.679 1.00 . A A . 43 GLU O 1 1
15 14772 1 1 43 GLU OE1 O 10.766 -11.292 -0.440 1.00 . A A . 43 GLU OE1 1 1
15 14773 1 1 43 GLU OE2 O 9.093 -11.414 1.019 1.00 . A A . 43 GLU OE2 1 1
15 14774 1 1 44 GLY C C 12.761 -3.970 0.422 1.00 . A A . 44 GLY C 1 1
15 14775 1 1 44 GLY CA C 11.924 -4.724 -0.600 1.00 . A A . 44 GLY CA 1 1
15 14776 1 1 44 GLY H H 10.595 -5.150 0.991 1.00 . A A . 44 GLY H 1 1
15 14777 1 1 44 GLY HA2 H 12.560 -5.434 -1.129 1.00 . A A . 44 GLY HA2 1 1
15 14778 1 1 44 GLY HA3 H 11.507 -4.015 -1.313 1.00 . A A . 44 GLY HA3 1 1
15 14779 1 1 44 GLY N N 10.844 -5.434 0.054 1.00 . A A . 44 GLY N 1 1
15 14780 1 1 44 GLY O O 12.555 -4.106 1.627 1.00 . A A . 44 GLY O 1 1
15 14781 1 1 45 THR C C 14.269 -0.903 0.656 1.00 . A A . 45 THR C 1 1
15 14782 1 1 45 THR CA C 14.594 -2.388 0.770 1.00 . A A . 45 THR CA 1 1
15 14783 1 1 45 THR CB C 16.035 -2.685 0.358 1.00 . A A . 45 THR CB 1 1
15 14784 1 1 45 THR CG2 C 16.346 -4.161 0.598 1.00 . A A . 45 THR CG2 1 1
15 14785 1 1 45 THR H H 13.821 -3.090 -1.072 1.00 . A A . 45 THR H 1 1
15 14786 1 1 45 THR HA H 14.458 -2.693 1.807 1.00 . A A . 45 THR HA 1 1
15 14787 1 1 45 THR HB H 16.704 -2.081 0.971 1.00 . A A . 45 THR HB 1 1
15 14788 1 1 45 THR HG1 H 17.122 -2.663 -1.249 1.00 . A A . 45 THR HG1 1 1
15 14789 1 1 45 THR HG21 H 15.819 -4.507 1.488 1.00 . A A . 45 THR HG21 1 1
15 14790 1 1 45 THR HG22 H 15.993 -4.744 -0.252 1.00 . A A . 45 THR HG22 1 1
15 14791 1 1 45 THR HG23 H 17.421 -4.298 0.709 1.00 . A A . 45 THR HG23 1 1
15 14792 1 1 45 THR N N 13.697 -3.157 -0.071 1.00 . A A . 45 THR N 1 1
15 14793 1 1 45 THR O O 15.143 -0.057 0.837 1.00 . A A . 45 THR O 1 1
15 14794 1 1 45 THR OG1 O 16.238 -2.378 -1.004 1.00 . A A . 45 THR OG1 1 1
15 14795 1 1 46 ALA C C 12.530 1.465 1.590 1.00 . A A . 46 ALA C 1 1
15 14796 1 1 46 ALA CA C 12.580 0.798 0.221 1.00 . A A . 46 ALA CA 1 1
15 14797 1 1 46 ALA CB C 11.190 0.823 -0.409 1.00 . A A . 46 ALA CB 1 1
15 14798 1 1 46 ALA H H 12.318 -1.309 0.234 1.00 . A A . 46 ALA H 1 1
15 14799 1 1 46 ALA HA H 13.281 1.325 -0.428 1.00 . A A . 46 ALA HA 1 1
15 14800 1 1 46 ALA HB1 H 10.882 1.856 -0.571 1.00 . A A . 46 ALA HB1 1 1
15 14801 1 1 46 ALA HB2 H 11.211 0.295 -1.362 1.00 . A A . 46 ALA HB2 1 1
15 14802 1 1 46 ALA HB3 H 10.480 0.334 0.258 1.00 . A A . 46 ALA HB3 1 1
15 14803 1 1 46 ALA N N 13.004 -0.581 0.371 1.00 . A A . 46 ALA N 1 1
15 14804 1 1 46 ALA O O 12.664 0.794 2.612 1.00 . A A . 46 ALA O 1 1
15 14805 1 1 47 ASP C C 10.729 3.787 3.185 1.00 . A A . 47 ASP C 1 1
15 14806 1 1 47 ASP CA C 12.193 3.494 2.881 1.00 . A A . 47 ASP CA 1 1
15 14807 1 1 47 ASP CB C 12.993 4.793 2.803 1.00 . A A . 47 ASP CB 1 1
15 14808 1 1 47 ASP CG C 14.482 4.514 2.651 1.00 . A A . 47 ASP CG 1 1
15 14809 1 1 47 ASP H H 12.178 3.298 0.762 1.00 . A A . 47 ASP H 1 1
15 14810 1 1 47 ASP HA H 12.608 2.873 3.673 1.00 . A A . 47 ASP HA 1 1
15 14811 1 1 47 ASP HB2 H 12.644 5.383 1.955 1.00 . A A . 47 ASP HB2 1 1
15 14812 1 1 47 ASP HB3 H 12.834 5.364 3.719 1.00 . A A . 47 ASP HB3 1 1
15 14813 1 1 47 ASP N N 12.289 2.779 1.622 1.00 . A A . 47 ASP N 1 1
15 14814 1 1 47 ASP O O 9.927 3.949 2.267 1.00 . A A . 47 ASP O 1 1
15 14815 1 1 47 ASP OD1 O 14.983 4.698 1.521 1.00 . A A . 47 ASP OD1 1 1
15 14816 1 1 47 ASP OD2 O 15.102 4.155 3.676 1.00 . A A . 47 ASP OD2 1 1
15 14817 1 1 48 PRO C C 8.460 5.466 4.309 1.00 . A A . 48 PRO C 1 1
15 14818 1 1 48 PRO CA C 9.028 4.186 4.911 1.00 . A A . 48 PRO CA 1 1
15 14819 1 1 48 PRO CB C 9.121 4.315 6.432 1.00 . A A . 48 PRO CB 1 1
15 14820 1 1 48 PRO CD C 11.277 3.734 5.595 1.00 . A A . 48 PRO CD 1 1
15 14821 1 1 48 PRO CG C 10.360 3.501 6.791 1.00 . A A . 48 PRO CG 1 1
15 14822 1 1 48 PRO HA H 8.398 3.335 4.650 1.00 . A A . 48 PRO HA 1 1
15 14823 1 1 48 PRO HB2 H 9.291 5.359 6.695 1.00 . A A . 48 PRO HB2 1 1
15 14824 1 1 48 PRO HB3 H 8.228 3.931 6.924 1.00 . A A . 48 PRO HB3 1 1
15 14825 1 1 48 PRO HD2 H 11.867 4.638 5.750 1.00 . A A . 48 PRO HD2 1 1
15 14826 1 1 48 PRO HD3 H 11.927 2.873 5.445 1.00 . A A . 48 PRO HD3 1 1
15 14827 1 1 48 PRO HG2 H 10.813 3.840 7.723 1.00 . A A . 48 PRO HG2 1 1
15 14828 1 1 48 PRO HG3 H 10.098 2.445 6.846 1.00 . A A . 48 PRO HG3 1 1
15 14829 1 1 48 PRO N N 10.385 3.929 4.470 1.00 . A A . 48 PRO N 1 1
15 14830 1 1 48 PRO O O 7.281 5.519 3.966 1.00 . A A . 48 PRO O 1 1
15 14831 1 1 49 LYS C C 8.450 7.689 2.205 1.00 . A A . 49 LYS C 1 1
15 14832 1 1 49 LYS CA C 8.850 7.784 3.671 1.00 . A A . 49 LYS CA 1 1
15 14833 1 1 49 LYS CB C 9.968 8.820 3.810 1.00 . A A . 49 LYS CB 1 1
15 14834 1 1 49 LYS CD C 12.421 9.276 3.713 1.00 . A A . 49 LYS CD 1 1
15 14835 1 1 49 LYS CE C 13.801 8.642 3.549 1.00 . A A . 49 LYS CE 1 1
15 14836 1 1 49 LYS CG C 11.351 8.189 3.643 1.00 . A A . 49 LYS CG 1 1
15 14837 1 1 49 LYS H H 10.263 6.403 4.455 1.00 . A A . 49 LYS H 1 1
15 14838 1 1 49 LYS HA H 7.984 8.111 4.247 1.00 . A A . 49 LYS HA 1 1
15 14839 1 1 49 LYS HB2 H 9.826 9.608 3.069 1.00 . A A . 49 LYS HB2 1 1
15 14840 1 1 49 LYS HB3 H 9.913 9.261 4.805 1.00 . A A . 49 LYS HB3 1 1
15 14841 1 1 49 LYS HD2 H 12.257 10.000 2.915 1.00 . A A . 49 LYS HD2 1 1
15 14842 1 1 49 LYS HD3 H 12.364 9.780 4.677 1.00 . A A . 49 LYS HD3 1 1
15 14843 1 1 49 LYS HE2 H 13.947 7.897 4.331 1.00 . A A . 49 LYS HE2 1 1
15 14844 1 1 49 LYS HE3 H 13.857 8.152 2.576 1.00 . A A . 49 LYS HE3 1 1
15 14845 1 1 49 LYS HG2 H 11.524 7.463 4.436 1.00 . A A . 49 LYS HG2 1 1
15 14846 1 1 49 LYS HG3 H 11.408 7.690 2.675 1.00 . A A . 49 LYS HG3 1 1
15 14847 1 1 49 LYS HZ1 H 14.829 10.106 4.545 1.00 . A A . 49 LYS HZ1 1 1
15 14848 1 1 49 LYS HZ2 H 15.765 9.206 3.526 1.00 . A A . 49 LYS HZ2 1 1
15 14849 1 1 49 LYS HZ3 H 14.745 10.342 2.913 1.00 . A A . 49 LYS HZ3 1 1
15 14850 1 1 49 LYS N N 9.302 6.493 4.160 1.00 . A A . 49 LYS N 1 1
15 14851 1 1 49 LYS NZ N 14.867 9.653 3.642 1.00 . A A . 49 LYS NZ 1 1
15 14852 1 1 49 LYS O O 7.698 8.531 1.721 1.00 . A A . 49 LYS O 1 1
15 14853 1 1 50 ALA C C 7.407 5.653 -0.110 1.00 . A A . 50 ALA C 1 1
15 14854 1 1 50 ALA CA C 8.641 6.522 0.086 1.00 . A A . 50 ALA CA 1 1
15 14855 1 1 50 ALA CB C 9.839 5.887 -0.616 1.00 . A A . 50 ALA CB 1 1
15 14856 1 1 50 ALA H H 9.556 5.995 1.929 1.00 . A A . 50 ALA H 1 1
15 14857 1 1 50 ALA HA H 8.457 7.505 -0.348 1.00 . A A . 50 ALA HA 1 1
15 14858 1 1 50 ALA HB1 H 10.721 6.511 -0.470 1.00 . A A . 50 ALA HB1 1 1
15 14859 1 1 50 ALA HB2 H 10.023 4.896 -0.200 1.00 . A A . 50 ALA HB2 1 1
15 14860 1 1 50 ALA HB3 H 9.630 5.799 -1.682 1.00 . A A . 50 ALA HB3 1 1
15 14861 1 1 50 ALA N N 8.944 6.672 1.495 1.00 . A A . 50 ALA N 1 1
15 14862 1 1 50 ALA O O 6.633 5.881 -1.036 1.00 . A A . 50 ALA O 1 1
15 14863 1 1 51 LEU C C 4.795 4.360 1.005 1.00 . A A . 51 LEU C 1 1
15 14864 1 1 51 LEU CA C 6.123 3.722 0.611 1.00 . A A . 51 LEU CA 1 1
15 14865 1 1 51 LEU CB C 6.391 2.484 1.466 1.00 . A A . 51 LEU CB 1 1
15 14866 1 1 51 LEU CD1 C 6.257 0.756 -0.336 1.00 . A A . 51 LEU CD1 1 1
15 14867 1 1 51 LEU CD2 C 5.550 0.176 1.963 1.00 . A A . 51 LEU CD2 1 1
15 14868 1 1 51 LEU CG C 5.591 1.296 0.929 1.00 . A A . 51 LEU CG 1 1
15 14869 1 1 51 LEU H H 7.885 4.504 1.506 1.00 . A A . 51 LEU H 1 1
15 14870 1 1 51 LEU HA H 6.073 3.424 -0.436 1.00 . A A . 51 LEU HA 1 1
15 14871 1 1 51 LEU HB2 H 7.453 2.238 1.434 1.00 . A A . 51 LEU HB2 1 1
15 14872 1 1 51 LEU HB3 H 6.102 2.692 2.496 1.00 . A A . 51 LEU HB3 1 1
15 14873 1 1 51 LEU HD11 H 5.746 -0.150 -0.660 1.00 . A A . 51 LEU HD11 1 1
15 14874 1 1 51 LEU HD12 H 6.209 1.502 -1.127 1.00 . A A . 51 LEU HD12 1 1
15 14875 1 1 51 LEU HD13 H 7.300 0.519 -0.125 1.00 . A A . 51 LEU HD13 1 1
15 14876 1 1 51 LEU HD21 H 5.209 0.572 2.918 1.00 . A A . 51 LEU HD21 1 1
15 14877 1 1 51 LEU HD22 H 4.871 -0.607 1.626 1.00 . A A . 51 LEU HD22 1 1
15 14878 1 1 51 LEU HD23 H 6.549 -0.241 2.082 1.00 . A A . 51 LEU HD23 1 1
15 14879 1 1 51 LEU HG H 4.571 1.612 0.709 1.00 . A A . 51 LEU HG 1 1
15 14880 1 1 51 LEU N N 7.221 4.657 0.761 1.00 . A A . 51 LEU N 1 1
15 14881 1 1 51 LEU O O 3.812 4.234 0.278 1.00 . A A . 51 LEU O 1 1
15 14882 1 1 52 VAL C C 3.111 6.792 1.737 1.00 . A A . 52 VAL C 1 1
15 14883 1 1 52 VAL CA C 3.517 5.631 2.636 1.00 . A A . 52 VAL CA 1 1
15 14884 1 1 52 VAL CB C 3.707 6.132 4.070 1.00 . A A . 52 VAL CB 1 1
15 14885 1 1 52 VAL CG1 C 2.390 6.693 4.605 1.00 . A A . 52 VAL CG1 1 1
15 14886 1 1 52 VAL CG2 C 4.158 4.991 4.977 1.00 . A A . 52 VAL CG2 1 1
15 14887 1 1 52 VAL H H 5.580 5.113 2.735 1.00 . A A . 52 VAL H 1 1
15 14888 1 1 52 VAL HA H 2.729 4.879 2.622 1.00 . A A . 52 VAL HA 1 1
15 14889 1 1 52 VAL HB H 4.463 6.917 4.081 1.00 . A A . 52 VAL HB 1 1
15 14890 1 1 52 VAL HG11 H 2.072 7.535 3.991 1.00 . A A . 52 VAL HG11 1 1
15 14891 1 1 52 VAL HG12 H 1.625 5.918 4.582 1.00 . A A . 52 VAL HG12 1 1
15 14892 1 1 52 VAL HG13 H 2.530 7.031 5.632 1.00 . A A . 52 VAL HG13 1 1
15 14893 1 1 52 VAL HG21 H 4.256 5.357 5.999 1.00 . A A . 52 VAL HG21 1 1
15 14894 1 1 52 VAL HG22 H 3.422 4.187 4.948 1.00 . A A . 52 VAL HG22 1 1
15 14895 1 1 52 VAL HG23 H 5.124 4.619 4.637 1.00 . A A . 52 VAL HG23 1 1
15 14896 1 1 52 VAL N N 4.752 5.031 2.161 1.00 . A A . 52 VAL N 1 1
15 14897 1 1 52 VAL O O 1.926 6.992 1.481 1.00 . A A . 52 VAL O 1 1
15 14898 1 1 53 GLN C C 3.258 8.246 -0.949 1.00 . A A . 53 GLN C 1 1
15 14899 1 1 53 GLN CA C 3.823 8.689 0.394 1.00 . A A . 53 GLN CA 1 1
15 14900 1 1 53 GLN CB C 5.118 9.478 0.208 1.00 . A A . 53 GLN CB 1 1
15 14901 1 1 53 GLN CD C 6.125 11.584 -0.722 1.00 . A A . 53 GLN CD 1 1
15 14902 1 1 53 GLN CG C 4.868 10.729 -0.631 1.00 . A A . 53 GLN CG 1 1
15 14903 1 1 53 GLN H H 5.056 7.334 1.463 1.00 . A A . 53 GLN H 1 1
15 14904 1 1 53 GLN HA H 3.090 9.324 0.894 1.00 . A A . 53 GLN HA 1 1
15 14905 1 1 53 GLN HB2 H 5.495 9.776 1.186 1.00 . A A . 53 GLN HB2 1 1
15 14906 1 1 53 GLN HB3 H 5.859 8.850 -0.286 1.00 . A A . 53 GLN HB3 1 1
15 14907 1 1 53 GLN HE21 H 8.063 11.545 -1.331 1.00 . A A . 53 GLN HE21 1 1
15 14908 1 1 53 GLN HE22 H 7.174 10.053 -1.567 1.00 . A A . 53 GLN HE22 1 1
15 14909 1 1 53 GLN HG2 H 4.558 10.439 -1.634 1.00 . A A . 53 GLN HG2 1 1
15 14910 1 1 53 GLN HG3 H 4.074 11.316 -0.169 1.00 . A A . 53 GLN HG3 1 1
15 14911 1 1 53 GLN N N 4.095 7.537 1.230 1.00 . A A . 53 GLN N 1 1
15 14912 1 1 53 GLN NE2 N 7.209 11.012 -1.247 1.00 . A A . 53 GLN NE2 1 1
15 14913 1 1 53 GLN O O 2.446 8.955 -1.542 1.00 . A A . 53 GLN O 1 1
15 14914 1 1 53 GLN OE1 O 6.113 12.751 -0.337 1.00 . A A . 53 GLN OE1 1 1
15 14915 1 1 54 ALA C C 1.717 6.372 -2.716 1.00 . A A . 54 ALA C 1 1
15 14916 1 1 54 ALA CA C 3.229 6.559 -2.705 1.00 . A A . 54 ALA CA 1 1
15 14917 1 1 54 ALA CB C 3.935 5.239 -2.997 1.00 . A A . 54 ALA CB 1 1
15 14918 1 1 54 ALA H H 4.346 6.524 -0.902 1.00 . A A . 54 ALA H 1 1
15 14919 1 1 54 ALA HA H 3.497 7.277 -3.479 1.00 . A A . 54 ALA HA 1 1
15 14920 1 1 54 ALA HB1 H 3.619 4.869 -3.972 1.00 . A A . 54 ALA HB1 1 1
15 14921 1 1 54 ALA HB2 H 5.012 5.399 -3.002 1.00 . A A . 54 ALA HB2 1 1
15 14922 1 1 54 ALA HB3 H 3.679 4.507 -2.231 1.00 . A A . 54 ALA HB3 1 1
15 14923 1 1 54 ALA N N 3.678 7.072 -1.426 1.00 . A A . 54 ALA N 1 1
15 14924 1 1 54 ALA O O 1.039 6.885 -3.604 1.00 . A A . 54 ALA O 1 1
15 14925 1 1 55 VAL C C -1.002 6.594 -1.258 1.00 . A A . 55 VAL C 1 1
15 14926 1 1 55 VAL CA C -0.241 5.351 -1.705 1.00 . A A . 55 VAL CA 1 1
15 14927 1 1 55 VAL CB C -0.523 4.192 -0.746 1.00 . A A . 55 VAL CB 1 1
15 14928 1 1 55 VAL CG1 C 0.123 2.915 -1.279 1.00 . A A . 55 VAL CG1 1 1
15 14929 1 1 55 VAL CG2 C 0.021 4.493 0.650 1.00 . A A . 55 VAL CG2 1 1
15 14930 1 1 55 VAL H H 1.775 5.203 -1.043 1.00 . A A . 55 VAL H 1 1
15 14931 1 1 55 VAL HA H -0.585 5.078 -2.704 1.00 . A A . 55 VAL HA 1 1
15 14932 1 1 55 VAL HB H -1.600 4.040 -0.683 1.00 . A A . 55 VAL HB 1 1
15 14933 1 1 55 VAL HG11 H -0.106 2.086 -0.610 1.00 . A A . 55 VAL HG11 1 1
15 14934 1 1 55 VAL HG12 H -0.270 2.696 -2.272 1.00 . A A . 55 VAL HG12 1 1
15 14935 1 1 55 VAL HG13 H 1.204 3.045 -1.337 1.00 . A A . 55 VAL HG13 1 1
15 14936 1 1 55 VAL HG21 H -0.224 3.669 1.319 1.00 . A A . 55 VAL HG21 1 1
15 14937 1 1 55 VAL HG22 H 1.103 4.614 0.609 1.00 . A A . 55 VAL HG22 1 1
15 14938 1 1 55 VAL HG23 H -0.434 5.407 1.032 1.00 . A A . 55 VAL HG23 1 1
15 14939 1 1 55 VAL N N 1.186 5.613 -1.754 1.00 . A A . 55 VAL N 1 1
15 14940 1 1 55 VAL O O -2.172 6.755 -1.598 1.00 . A A . 55 VAL O 1 1
15 14941 1 1 56 GLU C C -1.188 9.655 -1.252 1.00 . A A . 56 GLU C 1 1
15 14942 1 1 56 GLU CA C -0.988 8.707 -0.077 1.00 . A A . 56 GLU CA 1 1
15 14943 1 1 56 GLU CB C -0.132 9.349 1.012 1.00 . A A . 56 GLU CB 1 1
15 14944 1 1 56 GLU CD C -0.003 11.209 2.697 1.00 . A A . 56 GLU CD 1 1
15 14945 1 1 56 GLU CG C -0.807 10.608 1.552 1.00 . A A . 56 GLU CG 1 1
15 14946 1 1 56 GLU H H 0.627 7.339 -0.276 1.00 . A A . 56 GLU H 1 1
15 14947 1 1 56 GLU HA H -1.960 8.447 0.343 1.00 . A A . 56 GLU HA 1 1
15 14948 1 1 56 GLU HB2 H 0.001 8.637 1.826 1.00 . A A . 56 GLU HB2 1 1
15 14949 1 1 56 GLU HB3 H 0.843 9.610 0.601 1.00 . A A . 56 GLU HB3 1 1
15 14950 1 1 56 GLU HG2 H -0.892 11.342 0.752 1.00 . A A . 56 GLU HG2 1 1
15 14951 1 1 56 GLU HG3 H -1.806 10.355 1.909 1.00 . A A . 56 GLU HG3 1 1
15 14952 1 1 56 GLU N N -0.335 7.499 -0.539 1.00 . A A . 56 GLU N 1 1
15 14953 1 1 56 GLU O O -2.101 10.479 -1.238 1.00 . A A . 56 GLU O 1 1
15 14954 1 1 56 GLU OE1 O 0.114 12.454 2.718 1.00 . A A . 56 GLU OE1 1 1
15 14955 1 1 56 GLU OE2 O 0.401 10.428 3.586 1.00 . A A . 56 GLU OE2 1 1
15 14956 1 1 57 GLU C C -1.754 9.885 -4.251 1.00 . A A . 57 GLU C 1 1
15 14957 1 1 57 GLU CA C -0.495 10.302 -3.498 1.00 . A A . 57 GLU CA 1 1
15 14958 1 1 57 GLU CB C 0.751 10.115 -4.362 1.00 . A A . 57 GLU CB 1 1
15 14959 1 1 57 GLU CD C 2.000 10.944 -6.372 1.00 . A A . 57 GLU CD 1 1
15 14960 1 1 57 GLU CG C 0.705 11.041 -5.575 1.00 . A A . 57 GLU CG 1 1
15 14961 1 1 57 GLU H H 0.362 8.804 -2.262 1.00 . A A . 57 GLU H 1 1
15 14962 1 1 57 GLU HA H -0.579 11.352 -3.218 1.00 . A A . 57 GLU HA 1 1
15 14963 1 1 57 GLU HB2 H 1.637 10.348 -3.771 1.00 . A A . 57 GLU HB2 1 1
15 14964 1 1 57 GLU HB3 H 0.809 9.080 -4.701 1.00 . A A . 57 GLU HB3 1 1
15 14965 1 1 57 GLU HG2 H -0.132 10.761 -6.215 1.00 . A A . 57 GLU HG2 1 1
15 14966 1 1 57 GLU HG3 H 0.567 12.067 -5.237 1.00 . A A . 57 GLU HG3 1 1
15 14967 1 1 57 GLU N N -0.368 9.502 -2.295 1.00 . A A . 57 GLU N 1 1
15 14968 1 1 57 GLU O O -2.329 10.679 -4.992 1.00 . A A . 57 GLU O 1 1
15 14969 1 1 57 GLU OE1 O 2.259 9.841 -6.901 1.00 . A A . 57 GLU OE1 1 1
15 14970 1 1 57 GLU OE2 O 2.691 11.982 -6.472 1.00 . A A . 57 GLU OE2 1 1
15 14971 1 1 58 GLU C C -4.622 8.560 -3.790 1.00 . A A . 58 GLU C 1 1
15 14972 1 1 58 GLU CA C -3.422 8.136 -4.630 1.00 . A A . 58 GLU CA 1 1
15 14973 1 1 58 GLU CB C -3.351 6.611 -4.717 1.00 . A A . 58 GLU CB 1 1
15 14974 1 1 58 GLU CD C -2.909 6.456 -7.181 1.00 . A A . 58 GLU CD 1 1
15 14975 1 1 58 GLU CG C -2.350 6.187 -5.790 1.00 . A A . 58 GLU CG 1 1
15 14976 1 1 58 GLU H H -1.693 8.035 -3.405 1.00 . A A . 58 GLU H 1 1
15 14977 1 1 58 GLU HA H -3.534 8.548 -5.633 1.00 . A A . 58 GLU HA 1 1
15 14978 1 1 58 GLU HB2 H -3.043 6.208 -3.753 1.00 . A A . 58 GLU HB2 1 1
15 14979 1 1 58 GLU HB3 H -4.333 6.213 -4.972 1.00 . A A . 58 GLU HB3 1 1
15 14980 1 1 58 GLU HG2 H -1.411 6.725 -5.656 1.00 . A A . 58 GLU HG2 1 1
15 14981 1 1 58 GLU HG3 H -2.163 5.118 -5.693 1.00 . A A . 58 GLU HG3 1 1
15 14982 1 1 58 GLU N N -2.202 8.645 -4.030 1.00 . A A . 58 GLU N 1 1
15 14983 1 1 58 GLU O O -5.762 8.382 -4.213 1.00 . A A . 58 GLU O 1 1
15 14984 1 1 58 GLU OE1 O -2.382 7.374 -7.846 1.00 . A A . 58 GLU OE1 1 1
15 14985 1 1 58 GLU OE2 O -3.773 5.660 -7.609 1.00 . A A . 58 GLU OE2 1 1
15 14986 1 1 59 GLY C C -5.776 8.612 -0.672 1.00 . A A . 59 GLY C 1 1
15 14987 1 1 59 GLY CA C -5.425 9.631 -1.750 1.00 . A A . 59 GLY CA 1 1
15 14988 1 1 59 GLY H H -3.409 9.273 -2.319 1.00 . A A . 59 GLY H 1 1
15 14989 1 1 59 GLY HA2 H -5.098 10.555 -1.273 1.00 . A A . 59 GLY HA2 1 1
15 14990 1 1 59 GLY HA3 H -6.313 9.841 -2.346 1.00 . A A . 59 GLY HA3 1 1
15 14991 1 1 59 GLY N N -4.367 9.149 -2.619 1.00 . A A . 59 GLY N 1 1
15 14992 1 1 59 GLY O O -6.753 8.800 0.050 1.00 . A A . 59 GLY O 1 1
15 14993 1 1 60 TYR C C -4.097 6.234 1.327 1.00 . A A . 60 TYR C 1 1
15 14994 1 1 60 TYR CA C -5.284 6.484 0.405 1.00 . A A . 60 TYR CA 1 1
15 14995 1 1 60 TYR CB C -5.651 5.206 -0.347 1.00 . A A . 60 TYR CB 1 1
15 14996 1 1 60 TYR CD1 C -6.697 5.628 -2.602 1.00 . A A . 60 TYR CD1 1 1
15 14997 1 1 60 TYR CD2 C -8.143 5.136 -0.714 1.00 . A A . 60 TYR CD2 1 1
15 14998 1 1 60 TYR CE1 C -7.814 5.716 -3.442 1.00 . A A . 60 TYR CE1 1 1
15 14999 1 1 60 TYR CE2 C -9.265 5.218 -1.547 1.00 . A A . 60 TYR CE2 1 1
15 15000 1 1 60 TYR CG C -6.861 5.341 -1.240 1.00 . A A . 60 TYR CG 1 1
15 15001 1 1 60 TYR CZ C -9.105 5.509 -2.917 1.00 . A A . 60 TYR CZ 1 1
15 15002 1 1 60 TYR H H -4.192 7.419 -1.157 1.00 . A A . 60 TYR H 1 1
15 15003 1 1 60 TYR HA H -6.139 6.783 1.012 1.00 . A A . 60 TYR HA 1 1
15 15004 1 1 60 TYR HB2 H -4.799 4.900 -0.954 1.00 . A A . 60 TYR HB2 1 1
15 15005 1 1 60 TYR HB3 H -5.847 4.420 0.383 1.00 . A A . 60 TYR HB3 1 1
15 15006 1 1 60 TYR HD1 H -5.707 5.780 -3.006 1.00 . A A . 60 TYR HD1 1 1
15 15007 1 1 60 TYR HD2 H -8.266 4.904 0.334 1.00 . A A . 60 TYR HD2 1 1
15 15008 1 1 60 TYR HE1 H -7.687 5.939 -4.491 1.00 . A A . 60 TYR HE1 1 1
15 15009 1 1 60 TYR HE2 H -10.252 5.056 -1.140 1.00 . A A . 60 TYR HE2 1 1
15 15010 1 1 60 TYR HH H -11.022 5.479 -3.258 1.00 . A A . 60 TYR HH 1 1
15 15011 1 1 60 TYR N N -4.990 7.538 -0.549 1.00 . A A . 60 TYR N 1 1
15 15012 1 1 60 TYR O O -3.185 5.488 0.977 1.00 . A A . 60 TYR O 1 1
15 15013 1 1 60 TYR OH O -10.194 5.585 -3.733 1.00 . A A . 60 TYR OH 1 1
15 15014 1 1 61 LYS C C -3.169 5.216 4.010 1.00 . A A . 61 LYS C 1 1
15 15015 1 1 61 LYS CA C -3.057 6.643 3.487 1.00 . A A . 61 LYS CA 1 1
15 15016 1 1 61 LYS CB C -3.210 7.648 4.627 1.00 . A A . 61 LYS CB 1 1
15 15017 1 1 61 LYS CD C -3.145 10.084 5.209 1.00 . A A . 61 LYS CD 1 1
15 15018 1 1 61 LYS CE C -2.765 11.467 4.684 1.00 . A A . 61 LYS CE 1 1
15 15019 1 1 61 LYS CG C -2.927 9.054 4.104 1.00 . A A . 61 LYS CG 1 1
15 15020 1 1 61 LYS H H -4.872 7.469 2.752 1.00 . A A . 61 LYS H 1 1
15 15021 1 1 61 LYS HA H -2.082 6.775 3.017 1.00 . A A . 61 LYS HA 1 1
15 15022 1 1 61 LYS HB2 H -4.226 7.598 5.020 1.00 . A A . 61 LYS HB2 1 1
15 15023 1 1 61 LYS HB3 H -2.502 7.411 5.421 1.00 . A A . 61 LYS HB3 1 1
15 15024 1 1 61 LYS HD2 H -4.193 10.080 5.509 1.00 . A A . 61 LYS HD2 1 1
15 15025 1 1 61 LYS HD3 H -2.518 9.836 6.066 1.00 . A A . 61 LYS HD3 1 1
15 15026 1 1 61 LYS HE2 H -1.708 11.469 4.418 1.00 . A A . 61 LYS HE2 1 1
15 15027 1 1 61 LYS HE3 H -3.356 11.688 3.795 1.00 . A A . 61 LYS HE3 1 1
15 15028 1 1 61 LYS HG2 H -1.894 9.105 3.760 1.00 . A A . 61 LYS HG2 1 1
15 15029 1 1 61 LYS HG3 H -3.595 9.275 3.272 1.00 . A A . 61 LYS HG3 1 1
15 15030 1 1 61 LYS HZ1 H -2.697 13.402 5.336 1.00 . A A . 61 LYS HZ1 1 1
15 15031 1 1 61 LYS HZ2 H -3.999 12.560 5.894 1.00 . A A . 61 LYS HZ2 1 1
15 15032 1 1 61 LYS HZ3 H -2.501 12.295 6.539 1.00 . A A . 61 LYS HZ3 1 1
15 15033 1 1 61 LYS N N -4.100 6.867 2.503 1.00 . A A . 61 LYS N 1 1
15 15034 1 1 61 LYS NZ N -3.010 12.510 5.694 1.00 . A A . 61 LYS NZ 1 1
15 15035 1 1 61 LYS O O -4.173 4.546 3.776 1.00 . A A . 61 LYS O 1 1
15 15036 1 1 62 ALA C C -1.207 3.298 6.458 1.00 . A A . 62 ALA C 1 1
15 15037 1 1 62 ALA CA C -2.152 3.405 5.267 1.00 . A A . 62 ALA CA 1 1
15 15038 1 1 62 ALA CB C -1.714 2.449 4.162 1.00 . A A . 62 ALA CB 1 1
15 15039 1 1 62 ALA H H -1.343 5.336 4.918 1.00 . A A . 62 ALA H 1 1
15 15040 1 1 62 ALA HA H -3.161 3.149 5.587 1.00 . A A . 62 ALA HA 1 1
15 15041 1 1 62 ALA HB1 H -2.415 2.507 3.329 1.00 . A A . 62 ALA HB1 1 1
15 15042 1 1 62 ALA HB2 H -0.721 2.730 3.814 1.00 . A A . 62 ALA HB2 1 1
15 15043 1 1 62 ALA HB3 H -1.695 1.431 4.549 1.00 . A A . 62 ALA HB3 1 1
15 15044 1 1 62 ALA N N -2.150 4.755 4.741 1.00 . A A . 62 ALA N 1 1
15 15045 1 1 62 ALA O O 0.004 3.436 6.301 1.00 . A A . 62 ALA O 1 1
15 15046 1 1 63 GLU C C -0.132 1.654 8.825 1.00 . A A . 63 GLU C 1 1
15 15047 1 1 63 GLU CA C -0.982 2.918 8.866 1.00 . A A . 63 GLU CA 1 1
15 15048 1 1 63 GLU CB C -1.917 2.829 10.072 1.00 . A A . 63 GLU CB 1 1
15 15049 1 1 63 GLU CD C -3.619 3.987 11.492 1.00 . A A . 63 GLU CD 1 1
15 15050 1 1 63 GLU CG C -2.719 4.112 10.268 1.00 . A A . 63 GLU CG 1 1
15 15051 1 1 63 GLU H H -2.765 2.947 7.719 1.00 . A A . 63 GLU H 1 1
15 15052 1 1 63 GLU HA H -0.330 3.785 8.978 1.00 . A A . 63 GLU HA 1 1
15 15053 1 1 63 GLU HB2 H -2.605 1.995 9.931 1.00 . A A . 63 GLU HB2 1 1
15 15054 1 1 63 GLU HB3 H -1.321 2.645 10.966 1.00 . A A . 63 GLU HB3 1 1
15 15055 1 1 63 GLU HG2 H -2.035 4.950 10.404 1.00 . A A . 63 GLU HG2 1 1
15 15056 1 1 63 GLU HG3 H -3.333 4.292 9.386 1.00 . A A . 63 GLU HG3 1 1
15 15057 1 1 63 GLU N N -1.763 3.055 7.648 1.00 . A A . 63 GLU N 1 1
15 15058 1 1 63 GLU O O -0.670 0.554 8.718 1.00 . A A . 63 GLU O 1 1
15 15059 1 1 63 GLU OE1 O -3.098 4.193 12.610 1.00 . A A . 63 GLU OE1 1 1
15 15060 1 1 63 GLU OE2 O -4.773 3.545 11.305 1.00 . A A . 63 GLU OE2 1 1
15 15061 1 1 64 VAL C C 1.725 -0.092 10.324 1.00 . A A . 64 VAL C 1 1
15 15062 1 1 64 VAL CA C 2.086 0.673 9.053 1.00 . A A . 64 VAL CA 1 1
15 15063 1 1 64 VAL CB C 3.542 1.149 9.066 1.00 . A A . 64 VAL CB 1 1
15 15064 1 1 64 VAL CG1 C 3.921 1.635 7.669 1.00 . A A . 64 VAL CG1 1 1
15 15065 1 1 64 VAL CG2 C 3.766 2.291 10.058 1.00 . A A . 64 VAL CG2 1 1
15 15066 1 1 64 VAL H H 1.594 2.728 9.003 1.00 . A A . 64 VAL H 1 1
15 15067 1 1 64 VAL HA H 1.945 0.013 8.199 1.00 . A A . 64 VAL HA 1 1
15 15068 1 1 64 VAL HB H 4.187 0.311 9.331 1.00 . A A . 64 VAL HB 1 1
15 15069 1 1 64 VAL HG11 H 3.790 0.824 6.953 1.00 . A A . 64 VAL HG11 1 1
15 15070 1 1 64 VAL HG12 H 3.283 2.473 7.388 1.00 . A A . 64 VAL HG12 1 1
15 15071 1 1 64 VAL HG13 H 4.962 1.957 7.668 1.00 . A A . 64 VAL HG13 1 1
15 15072 1 1 64 VAL HG21 H 3.132 3.138 9.797 1.00 . A A . 64 VAL HG21 1 1
15 15073 1 1 64 VAL HG22 H 3.530 1.960 11.068 1.00 . A A . 64 VAL HG22 1 1
15 15074 1 1 64 VAL HG23 H 4.810 2.602 10.021 1.00 . A A . 64 VAL HG23 1 1
15 15075 1 1 64 VAL N N 1.191 1.806 8.922 1.00 . A A . 64 VAL N 1 1
15 15076 1 1 64 VAL O O 1.916 0.410 11.430 1.00 . A A . 64 VAL O 1 1
15 15077 1 1 65 LEU C C 2.029 -2.795 11.913 1.00 . A A . 65 LEU C 1 1
15 15078 1 1 65 LEU CA C 0.801 -2.113 11.320 1.00 . A A . 65 LEU CA 1 1
15 15079 1 1 65 LEU CB C -0.232 -3.160 10.898 1.00 . A A . 65 LEU CB 1 1
15 15080 1 1 65 LEU CD1 C -2.474 -3.593 9.901 1.00 . A A . 65 LEU CD1 1 1
15 15081 1 1 65 LEU CD2 C -2.159 -1.648 11.410 1.00 . A A . 65 LEU CD2 1 1
15 15082 1 1 65 LEU CG C -1.494 -2.504 10.333 1.00 . A A . 65 LEU CG 1 1
15 15083 1 1 65 LEU H H 1.052 -1.684 9.249 1.00 . A A . 65 LEU H 1 1
15 15084 1 1 65 LEU HA H 0.364 -1.464 12.078 1.00 . A A . 65 LEU HA 1 1
15 15085 1 1 65 LEU HB2 H 0.202 -3.814 10.143 1.00 . A A . 65 LEU HB2 1 1
15 15086 1 1 65 LEU HB3 H -0.503 -3.761 11.766 1.00 . A A . 65 LEU HB3 1 1
15 15087 1 1 65 LEU HD11 H -3.496 -3.233 10.012 1.00 . A A . 65 LEU HD11 1 1
15 15088 1 1 65 LEU HD12 H -2.275 -3.882 8.869 1.00 . A A . 65 LEU HD12 1 1
15 15089 1 1 65 LEU HD13 H -2.353 -4.461 10.549 1.00 . A A . 65 LEU HD13 1 1
15 15090 1 1 65 LEU HD21 H -1.493 -0.835 11.699 1.00 . A A . 65 LEU HD21 1 1
15 15091 1 1 65 LEU HD22 H -3.084 -1.226 11.018 1.00 . A A . 65 LEU HD22 1 1
15 15092 1 1 65 LEU HD23 H -2.382 -2.265 12.281 1.00 . A A . 65 LEU HD23 1 1
15 15093 1 1 65 LEU HG H -1.246 -1.878 9.476 1.00 . A A . 65 LEU HG 1 1
15 15094 1 1 65 LEU N N 1.196 -1.309 10.176 1.00 . A A . 65 LEU N 1 1
15 15095 1 1 65 LEU O O 1.947 -3.927 12.387 1.00 . A A . 65 LEU O 1 1
15 15096 1 1 66 ALA C C 5.124 -1.537 13.156 1.00 . A A . 66 ALA C 1 1
15 15097 1 1 66 ALA CA C 4.429 -2.634 12.365 1.00 . A A . 66 ALA CA 1 1
15 15098 1 1 66 ALA CB C 5.299 -3.116 11.207 1.00 . A A . 66 ALA CB 1 1
15 15099 1 1 66 ALA H H 3.185 -1.189 11.451 1.00 . A A . 66 ALA H 1 1
15 15100 1 1 66 ALA HA H 4.224 -3.475 13.028 1.00 . A A . 66 ALA HA 1 1
15 15101 1 1 66 ALA HB1 H 4.790 -3.919 10.675 1.00 . A A . 66 ALA HB1 1 1
15 15102 1 1 66 ALA HB2 H 5.482 -2.287 10.523 1.00 . A A . 66 ALA HB2 1 1
15 15103 1 1 66 ALA HB3 H 6.250 -3.481 11.595 1.00 . A A . 66 ALA HB3 1 1
15 15104 1 1 66 ALA N N 3.178 -2.119 11.846 1.00 . A A . 66 ALA N 1 1
15 15105 1 1 66 ALA O O 5.899 -0.782 12.530 1.00 . A A . 66 ALA O 1 1
16 15106 1 1 1 MET C C 7.658 -2.553 8.082 1.00 . A A . 1 MET C 1 1
16 15107 1 1 1 MET CA C 8.960 -3.291 8.374 1.00 . A A . 1 MET CA 1 1
16 15108 1 1 1 MET CB C 8.713 -4.739 8.793 1.00 . A A . 1 MET CB 1 1
16 15109 1 1 1 MET CE C 9.485 -7.931 6.997 1.00 . A A . 1 MET CE 1 1
16 15110 1 1 1 MET CG C 8.210 -5.571 7.616 1.00 . A A . 1 MET CG 1 1
16 15111 1 1 1 MET H1 H 10.588 -3.003 9.669 1.00 . A A . 1 MET H1 1 1
16 15112 1 1 1 MET HA H 9.568 -3.294 7.470 1.00 . A A . 1 MET HA 1 1
16 15113 1 1 1 MET HB2 H 9.655 -5.166 9.139 1.00 . A A . 1 MET HB2 1 1
16 15114 1 1 1 MET HB3 H 7.988 -4.770 9.606 1.00 . A A . 1 MET HB3 1 1
16 15115 1 1 1 MET HE1 H 9.310 -7.700 5.946 1.00 . A A . 1 MET HE1 1 1
16 15116 1 1 1 MET HE2 H 10.401 -7.442 7.328 1.00 . A A . 1 MET HE2 1 1
16 15117 1 1 1 MET HE3 H 9.586 -9.009 7.121 1.00 . A A . 1 MET HE3 1 1
16 15118 1 1 1 MET HG2 H 7.222 -5.210 7.334 1.00 . A A . 1 MET HG2 1 1
16 15119 1 1 1 MET HG3 H 8.884 -5.434 6.771 1.00 . A A . 1 MET HG3 1 1
16 15120 1 1 1 MET N N 9.710 -2.589 9.427 1.00 . A A . 1 MET N 1 1
16 15121 1 1 1 MET O O 7.246 -1.703 8.870 1.00 . A A . 1 MET O 1 1
16 15122 1 1 1 MET SD S 8.091 -7.338 7.988 1.00 . A A . 1 MET SD 1 1
16 15123 1 1 2 LEU C C 4.606 -3.126 6.553 1.00 . A A . 2 LEU C 1 1
16 15124 1 1 2 LEU CA C 5.791 -2.165 6.567 1.00 . A A . 2 LEU CA 1 1
16 15125 1 1 2 LEU CB C 6.010 -1.503 5.205 1.00 . A A . 2 LEU CB 1 1
16 15126 1 1 2 LEU CD1 C 7.503 -0.005 3.869 1.00 . A A . 2 LEU CD1 1 1
16 15127 1 1 2 LEU CD2 C 6.922 0.618 6.204 1.00 . A A . 2 LEU CD2 1 1
16 15128 1 1 2 LEU CG C 7.209 -0.551 5.263 1.00 . A A . 2 LEU CG 1 1
16 15129 1 1 2 LEU H H 7.375 -3.560 6.327 1.00 . A A . 2 LEU H 1 1
16 15130 1 1 2 LEU HA H 5.584 -1.384 7.298 1.00 . A A . 2 LEU HA 1 1
16 15131 1 1 2 LEU HB2 H 6.203 -2.275 4.460 1.00 . A A . 2 LEU HB2 1 1
16 15132 1 1 2 LEU HB3 H 5.117 -0.947 4.920 1.00 . A A . 2 LEU HB3 1 1
16 15133 1 1 2 LEU HD11 H 6.656 0.586 3.523 1.00 . A A . 2 LEU HD11 1 1
16 15134 1 1 2 LEU HD12 H 8.392 0.625 3.904 1.00 . A A . 2 LEU HD12 1 1
16 15135 1 1 2 LEU HD13 H 7.677 -0.834 3.183 1.00 . A A . 2 LEU HD13 1 1
16 15136 1 1 2 LEU HD21 H 6.040 1.157 5.859 1.00 . A A . 2 LEU HD21 1 1
16 15137 1 1 2 LEU HD22 H 6.752 0.247 7.214 1.00 . A A . 2 LEU HD22 1 1
16 15138 1 1 2 LEU HD23 H 7.777 1.292 6.212 1.00 . A A . 2 LEU HD23 1 1
16 15139 1 1 2 LEU HG H 8.086 -1.092 5.618 1.00 . A A . 2 LEU HG 1 1
16 15140 1 1 2 LEU N N 7.007 -2.859 6.955 1.00 . A A . 2 LEU N 1 1
16 15141 1 1 2 LEU O O 4.769 -4.319 6.309 1.00 . A A . 2 LEU O 1 1
16 15142 1 1 3 LYS C C 1.050 -2.343 6.757 1.00 . A A . 3 LYS C 1 1
16 15143 1 1 3 LYS CA C 2.178 -3.351 6.931 1.00 . A A . 3 LYS CA 1 1
16 15144 1 1 3 LYS CB C 2.113 -4.036 8.296 1.00 . A A . 3 LYS CB 1 1
16 15145 1 1 3 LYS CD C 2.254 -6.259 9.430 1.00 . A A . 3 LYS CD 1 1
16 15146 1 1 3 LYS CE C 2.361 -7.763 9.190 1.00 . A A . 3 LYS CE 1 1
16 15147 1 1 3 LYS CG C 2.064 -5.547 8.094 1.00 . A A . 3 LYS CG 1 1
16 15148 1 1 3 LYS H H 3.351 -1.600 7.033 1.00 . A A . 3 LYS H 1 1
16 15149 1 1 3 LYS HA H 2.133 -4.097 6.138 1.00 . A A . 3 LYS HA 1 1
16 15150 1 1 3 LYS HB2 H 2.996 -3.775 8.879 1.00 . A A . 3 LYS HB2 1 1
16 15151 1 1 3 LYS HB3 H 1.218 -3.717 8.830 1.00 . A A . 3 LYS HB3 1 1
16 15152 1 1 3 LYS HD2 H 3.175 -5.906 9.895 1.00 . A A . 3 LYS HD2 1 1
16 15153 1 1 3 LYS HD3 H 1.410 -6.049 10.086 1.00 . A A . 3 LYS HD3 1 1
16 15154 1 1 3 LYS HE2 H 1.408 -8.126 8.806 1.00 . A A . 3 LYS HE2 1 1
16 15155 1 1 3 LYS HE3 H 3.140 -7.964 8.455 1.00 . A A . 3 LYS HE3 1 1
16 15156 1 1 3 LYS HG2 H 1.107 -5.830 7.656 1.00 . A A . 3 LYS HG2 1 1
16 15157 1 1 3 LYS HG3 H 2.871 -5.838 7.423 1.00 . A A . 3 LYS HG3 1 1
16 15158 1 1 3 LYS HZ1 H 2.099 -8.123 11.188 1.00 . A A . 3 LYS HZ1 1 1
16 15159 1 1 3 LYS HZ2 H 2.542 -9.464 10.315 1.00 . A A . 3 LYS HZ2 1 1
16 15160 1 1 3 LYS HZ3 H 3.648 -8.297 10.675 1.00 . A A . 3 LYS HZ3 1 1
16 15161 1 1 3 LYS N N 3.413 -2.591 6.834 1.00 . A A . 3 LYS N 1 1
16 15162 1 1 3 LYS NZ N 2.681 -8.471 10.439 1.00 . A A . 3 LYS NZ 1 1
16 15163 1 1 3 LYS O O 0.588 -1.761 7.736 1.00 . A A . 3 LYS O 1 1
16 15164 1 1 4 LEU C C -1.499 -1.065 5.366 1.00 . A A . 4 LEU C 1 1
16 15165 1 1 4 LEU CA C -0.010 -0.775 5.233 1.00 . A A . 4 LEU CA 1 1
16 15166 1 1 4 LEU CB C 0.303 -0.276 3.822 1.00 . A A . 4 LEU CB 1 1
16 15167 1 1 4 LEU CD1 C 2.687 0.247 4.406 1.00 . A A . 4 LEU CD1 1 1
16 15168 1 1 4 LEU CD2 C 1.606 1.365 2.464 1.00 . A A . 4 LEU CD2 1 1
16 15169 1 1 4 LEU CG C 1.375 0.814 3.869 1.00 . A A . 4 LEU CG 1 1
16 15170 1 1 4 LEU H H 1.184 -2.457 4.725 1.00 . A A . 4 LEU H 1 1
16 15171 1 1 4 LEU HA H 0.245 0.011 5.945 1.00 . A A . 4 LEU HA 1 1
16 15172 1 1 4 LEU HB2 H 0.638 -1.105 3.200 1.00 . A A . 4 LEU HB2 1 1
16 15173 1 1 4 LEU HB3 H -0.602 0.149 3.387 1.00 . A A . 4 LEU HB3 1 1
16 15174 1 1 4 LEU HD11 H 3.017 -0.572 3.768 1.00 . A A . 4 LEU HD11 1 1
16 15175 1 1 4 LEU HD12 H 3.444 1.031 4.416 1.00 . A A . 4 LEU HD12 1 1
16 15176 1 1 4 LEU HD13 H 2.538 -0.120 5.420 1.00 . A A . 4 LEU HD13 1 1
16 15177 1 1 4 LEU HD21 H 0.672 1.772 2.074 1.00 . A A . 4 LEU HD21 1 1
16 15178 1 1 4 LEU HD22 H 2.355 2.156 2.500 1.00 . A A . 4 LEU HD22 1 1
16 15179 1 1 4 LEU HD23 H 1.953 0.566 1.810 1.00 . A A . 4 LEU HD23 1 1
16 15180 1 1 4 LEU HG H 1.044 1.621 4.521 1.00 . A A . 4 LEU HG 1 1
16 15181 1 1 4 LEU N N 0.802 -1.944 5.509 1.00 . A A . 4 LEU N 1 1
16 15182 1 1 4 LEU O O -2.077 -1.791 4.560 1.00 . A A . 4 LEU O 1 1
16 15183 1 1 5 LYS C C -4.196 0.539 5.634 1.00 . A A . 5 LYS C 1 1
16 15184 1 1 5 LYS CA C -3.548 -0.457 6.590 1.00 . A A . 5 LYS CA 1 1
16 15185 1 1 5 LYS CB C -3.825 -0.036 8.034 1.00 . A A . 5 LYS CB 1 1
16 15186 1 1 5 LYS CD C -5.588 0.806 9.578 1.00 . A A . 5 LYS CD 1 1
16 15187 1 1 5 LYS CE C -7.092 1.004 9.744 1.00 . A A . 5 LYS CE 1 1
16 15188 1 1 5 LYS CG C -5.324 -0.030 8.329 1.00 . A A . 5 LYS CG 1 1
16 15189 1 1 5 LYS H H -1.566 0.145 6.990 1.00 . A A . 5 LYS H 1 1
16 15190 1 1 5 LYS HA H -3.941 -1.457 6.406 1.00 . A A . 5 LYS HA 1 1
16 15191 1 1 5 LYS HB2 H -3.322 -0.716 8.723 1.00 . A A . 5 LYS HB2 1 1
16 15192 1 1 5 LYS HB3 H -3.431 0.969 8.182 1.00 . A A . 5 LYS HB3 1 1
16 15193 1 1 5 LYS HD2 H -5.179 0.303 10.455 1.00 . A A . 5 LYS HD2 1 1
16 15194 1 1 5 LYS HD3 H -5.112 1.781 9.464 1.00 . A A . 5 LYS HD3 1 1
16 15195 1 1 5 LYS HE2 H -7.515 1.421 8.829 1.00 . A A . 5 LYS HE2 1 1
16 15196 1 1 5 LYS HE3 H -7.548 0.032 9.934 1.00 . A A . 5 LYS HE3 1 1
16 15197 1 1 5 LYS HG2 H -5.855 0.422 7.492 1.00 . A A . 5 LYS HG2 1 1
16 15198 1 1 5 LYS HG3 H -5.684 -1.048 8.476 1.00 . A A . 5 LYS HG3 1 1
16 15199 1 1 5 LYS HZ1 H -6.659 1.841 11.565 1.00 . A A . 5 LYS HZ1 1 1
16 15200 1 1 5 LYS HZ2 H -7.418 2.855 10.535 1.00 . A A . 5 LYS HZ2 1 1
16 15201 1 1 5 LYS HZ3 H -8.289 1.670 11.269 1.00 . A A . 5 LYS HZ3 1 1
16 15202 1 1 5 LYS N N -2.114 -0.435 6.370 1.00 . A A . 5 LYS N 1 1
16 15203 1 1 5 LYS NZ N -7.390 1.902 10.870 1.00 . A A . 5 LYS NZ 1 1
16 15204 1 1 5 LYS O O -4.430 1.685 6.009 1.00 . A A . 5 LYS O 1 1
16 15205 1 1 6 VAL C C -6.422 1.470 3.863 1.00 . A A . 6 VAL C 1 1
16 15206 1 1 6 VAL CA C -5.049 0.997 3.398 1.00 . A A . 6 VAL CA 1 1
16 15207 1 1 6 VAL CB C -5.146 0.260 2.062 1.00 . A A . 6 VAL CB 1 1
16 15208 1 1 6 VAL CG1 C -5.583 1.233 0.968 1.00 . A A . 6 VAL CG1 1 1
16 15209 1 1 6 VAL CG2 C -3.786 -0.327 1.685 1.00 . A A . 6 VAL CG2 1 1
16 15210 1 1 6 VAL H H -4.273 -0.837 4.133 1.00 . A A . 6 VAL H 1 1
16 15211 1 1 6 VAL HA H -4.396 1.863 3.279 1.00 . A A . 6 VAL HA 1 1
16 15212 1 1 6 VAL HB H -5.874 -0.547 2.143 1.00 . A A . 6 VAL HB 1 1
16 15213 1 1 6 VAL HG11 H -4.844 2.029 0.874 1.00 . A A . 6 VAL HG11 1 1
16 15214 1 1 6 VAL HG12 H -5.667 0.702 0.020 1.00 . A A . 6 VAL HG12 1 1
16 15215 1 1 6 VAL HG13 H -6.549 1.665 1.228 1.00 . A A . 6 VAL HG13 1 1
16 15216 1 1 6 VAL HG21 H -3.474 -1.048 2.440 1.00 . A A . 6 VAL HG21 1 1
16 15217 1 1 6 VAL HG22 H -3.863 -0.829 0.721 1.00 . A A . 6 VAL HG22 1 1
16 15218 1 1 6 VAL HG23 H -3.048 0.473 1.619 1.00 . A A . 6 VAL HG23 1 1
16 15219 1 1 6 VAL N N -4.475 0.116 4.400 1.00 . A A . 6 VAL N 1 1
16 15220 1 1 6 VAL O O -7.358 0.678 3.954 1.00 . A A . 6 VAL O 1 1
16 15221 1 1 7 GLU C C -8.755 3.483 3.596 1.00 . A A . 7 GLU C 1 1
16 15222 1 1 7 GLU CA C -7.739 3.344 4.726 1.00 . A A . 7 GLU CA 1 1
16 15223 1 1 7 GLU CB C -7.414 4.710 5.328 1.00 . A A . 7 GLU CB 1 1
16 15224 1 1 7 GLU CD C -8.768 4.292 7.411 1.00 . A A . 7 GLU CD 1 1
16 15225 1 1 7 GLU CG C -8.565 5.203 6.204 1.00 . A A . 7 GLU CG 1 1
16 15226 1 1 7 GLU H H -5.708 3.354 4.133 1.00 . A A . 7 GLU H 1 1
16 15227 1 1 7 GLU HA H -8.146 2.697 5.504 1.00 . A A . 7 GLU HA 1 1
16 15228 1 1 7 GLU HB2 H -6.515 4.631 5.937 1.00 . A A . 7 GLU HB2 1 1
16 15229 1 1 7 GLU HB3 H -7.234 5.423 4.523 1.00 . A A . 7 GLU HB3 1 1
16 15230 1 1 7 GLU HG2 H -8.341 6.212 6.550 1.00 . A A . 7 GLU HG2 1 1
16 15231 1 1 7 GLU HG3 H -9.481 5.228 5.616 1.00 . A A . 7 GLU HG3 1 1
16 15232 1 1 7 GLU N N -6.514 2.752 4.226 1.00 . A A . 7 GLU N 1 1
16 15233 1 1 7 GLU O O -8.380 3.683 2.443 1.00 . A A . 7 GLU O 1 1
16 15234 1 1 7 GLU OE1 O -7.795 4.134 8.179 1.00 . A A . 7 GLU OE1 1 1
16 15235 1 1 7 GLU OE2 O -9.919 3.842 7.602 1.00 . A A . 7 GLU OE2 1 1
16 15236 1 1 8 GLY C C -11.676 4.911 2.931 1.00 . A A . 8 GLY C 1 1
16 15237 1 1 8 GLY CA C -11.121 3.492 2.962 1.00 . A A . 8 GLY CA 1 1
16 15238 1 1 8 GLY H H -10.300 3.218 4.893 1.00 . A A . 8 GLY H 1 1
16 15239 1 1 8 GLY HA2 H -10.748 3.232 1.972 1.00 . A A . 8 GLY HA2 1 1
16 15240 1 1 8 GLY HA3 H -11.920 2.801 3.234 1.00 . A A . 8 GLY HA3 1 1
16 15241 1 1 8 GLY N N -10.044 3.381 3.929 1.00 . A A . 8 GLY N 1 1
16 15242 1 1 8 GLY O O -12.887 5.101 3.009 1.00 . A A . 8 GLY O 1 1
16 15243 1 1 9 MET C C -11.957 7.620 1.565 1.00 . A A . 9 MET C 1 1
16 15244 1 1 9 MET CA C -11.220 7.301 2.860 1.00 . A A . 9 MET CA 1 1
16 15245 1 1 9 MET CB C -10.018 8.229 3.031 1.00 . A A . 9 MET CB 1 1
16 15246 1 1 9 MET CE C -8.857 10.567 5.003 1.00 . A A . 9 MET CE 1 1
16 15247 1 1 9 MET CG C -9.301 7.926 4.345 1.00 . A A . 9 MET CG 1 1
16 15248 1 1 9 MET H H -9.806 5.712 2.806 1.00 . A A . 9 MET H 1 1
16 15249 1 1 9 MET HA H -11.903 7.460 3.695 1.00 . A A . 9 MET HA 1 1
16 15250 1 1 9 MET HB2 H -9.326 8.096 2.201 1.00 . A A . 9 MET HB2 1 1
16 15251 1 1 9 MET HB3 H -10.368 9.261 3.044 1.00 . A A . 9 MET HB3 1 1
16 15252 1 1 9 MET HE1 H -8.169 11.367 5.279 1.00 . A A . 9 MET HE1 1 1
16 15253 1 1 9 MET HE2 H -9.392 10.848 4.096 1.00 . A A . 9 MET HE2 1 1
16 15254 1 1 9 MET HE3 H -9.570 10.408 5.812 1.00 . A A . 9 MET HE3 1 1
16 15255 1 1 9 MET HG2 H -10.021 7.982 5.161 1.00 . A A . 9 MET HG2 1 1
16 15256 1 1 9 MET HG3 H -8.915 6.908 4.296 1.00 . A A . 9 MET HG3 1 1
16 15257 1 1 9 MET N N -10.794 5.912 2.870 1.00 . A A . 9 MET N 1 1
16 15258 1 1 9 MET O O -12.828 8.488 1.549 1.00 . A A . 9 MET O 1 1
16 15259 1 1 9 MET SD S -7.923 9.042 4.712 1.00 . A A . 9 MET SD 1 1
16 15260 1 1 10 THR C C -12.619 5.825 -1.443 1.00 . A A . 10 THR C 1 1
16 15261 1 1 10 THR CA C -12.251 7.160 -0.808 1.00 . A A . 10 THR CA 1 1
16 15262 1 1 10 THR CB C -11.321 7.961 -1.721 1.00 . A A . 10 THR CB 1 1
16 15263 1 1 10 THR CG2 C -11.008 9.319 -1.096 1.00 . A A . 10 THR CG2 1 1
16 15264 1 1 10 THR H H -10.881 6.233 0.523 1.00 . A A . 10 THR H 1 1
16 15265 1 1 10 THR HA H -13.164 7.732 -0.650 1.00 . A A . 10 THR HA 1 1
16 15266 1 1 10 THR HB H -11.802 8.114 -2.686 1.00 . A A . 10 THR HB 1 1
16 15267 1 1 10 THR HG1 H -10.239 6.610 -2.603 1.00 . A A . 10 THR HG1 1 1
16 15268 1 1 10 THR HG21 H -11.933 9.873 -0.941 1.00 . A A . 10 THR HG21 1 1
16 15269 1 1 10 THR HG22 H -10.502 9.177 -0.141 1.00 . A A . 10 THR HG22 1 1
16 15270 1 1 10 THR HG23 H -10.358 9.881 -1.767 1.00 . A A . 10 THR HG23 1 1
16 15271 1 1 10 THR N N -11.606 6.936 0.472 1.00 . A A . 10 THR N 1 1
16 15272 1 1 10 THR O O -12.078 4.787 -1.066 1.00 . A A . 10 THR O 1 1
16 15273 1 1 10 THR OG1 O -10.112 7.259 -1.906 1.00 . A A . 10 THR OG1 1 1
16 15274 1 1 11 CYS C C -14.295 3.551 -2.189 1.00 . A A . 11 CYS C 1 1
16 15275 1 1 11 CYS CA C -13.953 4.682 -3.155 1.00 . A A . 11 CYS CA 1 1
16 15276 1 1 11 CYS CB C -12.870 4.251 -4.144 1.00 . A A . 11 CYS CB 1 1
16 15277 1 1 11 CYS H H -13.911 6.752 -2.710 1.00 . A A . 11 CYS H 1 1
16 15278 1 1 11 CYS HA H -14.850 4.936 -3.719 1.00 . A A . 11 CYS HA 1 1
16 15279 1 1 11 CYS HB2 H -11.972 3.965 -3.597 1.00 . A A . 11 CYS HB2 1 1
16 15280 1 1 11 CYS HB3 H -13.224 3.400 -4.725 1.00 . A A . 11 CYS HB3 1 1
16 15281 1 1 11 CYS HG H -13.713 5.738 -5.781 1.00 . A A . 11 CYS HG 1 1
16 15282 1 1 11 CYS N N -13.508 5.865 -2.440 1.00 . A A . 11 CYS N 1 1
16 15283 1 1 11 CYS O O -14.081 2.386 -2.514 1.00 . A A . 11 CYS O 1 1
16 15284 1 1 11 CYS SG S -12.490 5.629 -5.255 1.00 . A A . 11 CYS SG 1 1
16 15285 1 1 12 ASN C C -16.242 1.956 -0.412 1.00 . A A . 12 ASN C 1 1
16 15286 1 1 12 ASN CA C -15.092 2.868 0.004 1.00 . A A . 12 ASN CA 1 1
16 15287 1 1 12 ASN CB C -15.421 3.547 1.332 1.00 . A A . 12 ASN CB 1 1
16 15288 1 1 12 ASN CG C -16.743 4.296 1.255 1.00 . A A . 12 ASN CG 1 1
16 15289 1 1 12 ASN H H -14.978 4.848 -0.767 1.00 . A A . 12 ASN H 1 1
16 15290 1 1 12 ASN HA H -14.197 2.261 0.137 1.00 . A A . 12 ASN HA 1 1
16 15291 1 1 12 ASN HB2 H -15.486 2.789 2.112 1.00 . A A . 12 ASN HB2 1 1
16 15292 1 1 12 ASN HB3 H -14.625 4.246 1.585 1.00 . A A . 12 ASN HB3 1 1
16 15293 1 1 12 ASN HD21 H -18.619 4.337 2.039 1.00 . A A . 12 ASN HD21 1 1
16 15294 1 1 12 ASN HD22 H -17.564 3.095 2.681 1.00 . A A . 12 ASN HD22 1 1
16 15295 1 1 12 ASN N N -14.816 3.879 -1.003 1.00 . A A . 12 ASN N 1 1
16 15296 1 1 12 ASN ND2 N -17.721 3.874 2.057 1.00 . A A . 12 ASN ND2 1 1
16 15297 1 1 12 ASN O O -16.365 0.850 0.109 1.00 . A A . 12 ASN O 1 1
16 15298 1 1 12 ASN OD1 O -16.882 5.237 0.476 1.00 . A A . 12 ASN OD1 1 1
16 15299 1 1 13 HIS C C -17.685 0.759 -3.068 1.00 . A A . 13 HIS C 1 1
16 15300 1 1 13 HIS CA C -18.156 1.567 -1.864 1.00 . A A . 13 HIS CA 1 1
16 15301 1 1 13 HIS CB C -19.362 2.430 -2.228 1.00 . A A . 13 HIS CB 1 1
16 15302 1 1 13 HIS CD2 C -19.563 4.402 -0.605 1.00 . A A . 13 HIS CD2 1 1
16 15303 1 1 13 HIS CE1 C -21.218 3.697 0.649 1.00 . A A . 13 HIS CE1 1 1
16 15304 1 1 13 HIS CG C -19.932 3.159 -1.042 1.00 . A A . 13 HIS CG 1 1
16 15305 1 1 13 HIS H H -16.938 3.309 -1.771 1.00 . A A . 13 HIS H 1 1
16 15306 1 1 13 HIS HA H -18.456 0.871 -1.080 1.00 . A A . 13 HIS HA 1 1
16 15307 1 1 13 HIS HB2 H -19.062 3.157 -2.982 1.00 . A A . 13 HIS HB2 1 1
16 15308 1 1 13 HIS HB3 H -20.137 1.791 -2.651 1.00 . A A . 13 HIS HB3 1 1
16 15309 1 1 13 HIS HD1 H -21.473 1.853 -0.336 1.00 . A A . 13 HIS HD1 1 1
16 15310 1 1 13 HIS HD2 H -18.790 5.024 -1.032 1.00 . A A . 13 HIS HD2 1 1
16 15311 1 1 13 HIS HE1 H -21.980 3.644 1.413 1.00 . A A . 13 HIS HE1 1 1
16 15312 1 1 13 HIS N N -17.070 2.393 -1.365 1.00 . A A . 13 HIS N 1 1
16 15313 1 1 13 HIS ND1 N -20.982 2.733 -0.259 1.00 . A A . 13 HIS ND1 1 1
16 15314 1 1 13 HIS NE2 N -20.383 4.735 0.478 1.00 . A A . 13 HIS NE2 1 1
16 15315 1 1 13 HIS O O -18.432 -0.064 -3.593 1.00 . A A . 13 HIS O 1 1
16 15316 1 1 14 CYS C C -14.510 -0.209 -4.275 1.00 . A A . 14 CYS C 1 1
16 15317 1 1 14 CYS CA C -15.869 0.356 -4.668 1.00 . A A . 14 CYS CA 1 1
16 15318 1 1 14 CYS CB C -15.738 1.351 -5.821 1.00 . A A . 14 CYS CB 1 1
16 15319 1 1 14 CYS H H -15.887 1.703 -3.043 1.00 . A A . 14 CYS H 1 1
16 15320 1 1 14 CYS HA H -16.517 -0.464 -4.978 1.00 . A A . 14 CYS HA 1 1
16 15321 1 1 14 CYS HB2 H -15.076 2.165 -5.524 1.00 . A A . 14 CYS HB2 1 1
16 15322 1 1 14 CYS HB3 H -15.324 0.847 -6.694 1.00 . A A . 14 CYS HB3 1 1
16 15323 1 1 14 CYS HG H -16.950 2.828 -7.206 1.00 . A A . 14 CYS HG 1 1
16 15324 1 1 14 CYS N N -16.457 1.020 -3.521 1.00 . A A . 14 CYS N 1 1
16 15325 1 1 14 CYS O O -14.192 -0.297 -3.090 1.00 . A A . 14 CYS O 1 1
16 15326 1 1 14 CYS SG S -17.371 2.020 -6.229 1.00 . A A . 14 CYS SG 1 1
16 15327 1 1 15 VAL C C -11.461 -0.690 -6.125 1.00 . A A . 15 VAL C 1 1
16 15328 1 1 15 VAL CA C -12.392 -1.150 -5.010 1.00 . A A . 15 VAL CA 1 1
16 15329 1 1 15 VAL CB C -12.455 -2.675 -4.905 1.00 . A A . 15 VAL CB 1 1
16 15330 1 1 15 VAL CG1 C -12.852 -3.300 -6.241 1.00 . A A . 15 VAL CG1 1 1
16 15331 1 1 15 VAL CG2 C -11.103 -3.227 -4.461 1.00 . A A . 15 VAL CG2 1 1
16 15332 1 1 15 VAL H H -14.021 -0.552 -6.225 1.00 . A A . 15 VAL H 1 1
16 15333 1 1 15 VAL HA H -12.035 -0.747 -4.063 1.00 . A A . 15 VAL HA 1 1
16 15334 1 1 15 VAL HB H -13.200 -2.940 -4.155 1.00 . A A . 15 VAL HB 1 1
16 15335 1 1 15 VAL HG11 H -12.106 -3.056 -6.998 1.00 . A A . 15 VAL HG11 1 1
16 15336 1 1 15 VAL HG12 H -12.912 -4.382 -6.131 1.00 . A A . 15 VAL HG12 1 1
16 15337 1 1 15 VAL HG13 H -13.822 -2.913 -6.552 1.00 . A A . 15 VAL HG13 1 1
16 15338 1 1 15 VAL HG21 H -10.375 -3.104 -5.262 1.00 . A A . 15 VAL HG21 1 1
16 15339 1 1 15 VAL HG22 H -10.767 -2.703 -3.567 1.00 . A A . 15 VAL HG22 1 1
16 15340 1 1 15 VAL HG23 H -11.207 -4.289 -4.237 1.00 . A A . 15 VAL HG23 1 1
16 15341 1 1 15 VAL N N -13.722 -0.633 -5.264 1.00 . A A . 15 VAL N 1 1
16 15342 1 1 15 VAL O O -11.916 -0.396 -7.229 1.00 . A A . 15 VAL O 1 1
16 15343 1 1 16 MET C C -7.910 -1.028 -6.632 1.00 . A A . 16 MET C 1 1
16 15344 1 1 16 MET CA C -9.163 -0.178 -6.793 1.00 . A A . 16 MET CA 1 1
16 15345 1 1 16 MET CB C -8.825 1.294 -6.554 1.00 . A A . 16 MET CB 1 1
16 15346 1 1 16 MET CE C -11.486 3.978 -8.349 1.00 . A A . 16 MET CE 1 1
16 15347 1 1 16 MET CG C -10.019 2.205 -6.835 1.00 . A A . 16 MET CG 1 1
16 15348 1 1 16 MET H H -9.838 -0.868 -4.909 1.00 . A A . 16 MET H 1 1
16 15349 1 1 16 MET HA H -9.552 -0.300 -7.804 1.00 . A A . 16 MET HA 1 1
16 15350 1 1 16 MET HB2 H -8.531 1.413 -5.511 1.00 . A A . 16 MET HB2 1 1
16 15351 1 1 16 MET HB3 H -7.991 1.589 -7.189 1.00 . A A . 16 MET HB3 1 1
16 15352 1 1 16 MET HE1 H -11.265 5.018 -8.112 1.00 . A A . 16 MET HE1 1 1
16 15353 1 1 16 MET HE2 H -11.985 3.941 -9.318 1.00 . A A . 16 MET HE2 1 1
16 15354 1 1 16 MET HE3 H -12.137 3.546 -7.589 1.00 . A A . 16 MET HE3 1 1
16 15355 1 1 16 MET HG2 H -10.941 1.632 -6.767 1.00 . A A . 16 MET HG2 1 1
16 15356 1 1 16 MET HG3 H -10.043 2.976 -6.065 1.00 . A A . 16 MET HG3 1 1
16 15357 1 1 16 MET N N -10.161 -0.611 -5.831 1.00 . A A . 16 MET N 1 1
16 15358 1 1 16 MET O O -7.703 -1.635 -5.583 1.00 . A A . 16 MET O 1 1
16 15359 1 1 16 MET SD S -9.941 3.038 -8.441 1.00 . A A . 16 MET SD 1 1
16 15360 1 1 17 ALA C C -4.786 -0.987 -6.850 1.00 . A A . 17 ALA C 1 1
16 15361 1 1 17 ALA CA C -5.822 -1.807 -7.609 1.00 . A A . 17 ALA CA 1 1
16 15362 1 1 17 ALA CB C -5.338 -2.101 -9.027 1.00 . A A . 17 ALA CB 1 1
16 15363 1 1 17 ALA H H -7.275 -0.547 -8.509 1.00 . A A . 17 ALA H 1 1
16 15364 1 1 17 ALA HA H -5.990 -2.748 -7.085 1.00 . A A . 17 ALA HA 1 1
16 15365 1 1 17 ALA HB1 H -6.089 -2.693 -9.552 1.00 . A A . 17 ALA HB1 1 1
16 15366 1 1 17 ALA HB2 H -5.177 -1.164 -9.561 1.00 . A A . 17 ALA HB2 1 1
16 15367 1 1 17 ALA HB3 H -4.403 -2.659 -8.984 1.00 . A A . 17 ALA HB3 1 1
16 15368 1 1 17 ALA N N -7.067 -1.065 -7.666 1.00 . A A . 17 ALA N 1 1
16 15369 1 1 17 ALA O O -4.041 -0.216 -7.453 1.00 . A A . 17 ALA O 1 1
16 15370 1 1 18 VAL C C -2.359 -0.857 -5.000 1.00 . A A . 18 VAL C 1 1
16 15371 1 1 18 VAL CA C -3.789 -0.420 -4.701 1.00 . A A . 18 VAL CA 1 1
16 15372 1 1 18 VAL CB C -4.118 -0.667 -3.224 1.00 . A A . 18 VAL CB 1 1
16 15373 1 1 18 VAL CG1 C -3.255 0.192 -2.299 1.00 . A A . 18 VAL CG1 1 1
16 15374 1 1 18 VAL CG2 C -5.593 -0.410 -2.917 1.00 . A A . 18 VAL CG2 1 1
16 15375 1 1 18 VAL H H -5.346 -1.816 -5.075 1.00 . A A . 18 VAL H 1 1
16 15376 1 1 18 VAL HA H -3.896 0.643 -4.920 1.00 . A A . 18 VAL HA 1 1
16 15377 1 1 18 VAL HB H -3.905 -1.717 -3.019 1.00 . A A . 18 VAL HB 1 1
16 15378 1 1 18 VAL HG11 H -2.355 0.518 -2.818 1.00 . A A . 18 VAL HG11 1 1
16 15379 1 1 18 VAL HG12 H -3.813 1.083 -2.011 1.00 . A A . 18 VAL HG12 1 1
16 15380 1 1 18 VAL HG13 H -2.996 -0.374 -1.404 1.00 . A A . 18 VAL HG13 1 1
16 15381 1 1 18 VAL HG21 H -6.219 -0.796 -3.721 1.00 . A A . 18 VAL HG21 1 1
16 15382 1 1 18 VAL HG22 H -5.860 -0.883 -1.972 1.00 . A A . 18 VAL HG22 1 1
16 15383 1 1 18 VAL HG23 H -5.761 0.664 -2.840 1.00 . A A . 18 VAL HG23 1 1
16 15384 1 1 18 VAL N N -4.717 -1.170 -5.529 1.00 . A A . 18 VAL N 1 1
16 15385 1 1 18 VAL O O -1.421 -0.089 -4.806 1.00 . A A . 18 VAL O 1 1
16 15386 1 1 19 THR C C -0.057 -1.675 -6.707 1.00 . A A . 19 THR C 1 1
16 15387 1 1 19 THR CA C -0.888 -2.615 -5.840 1.00 . A A . 19 THR CA 1 1
16 15388 1 1 19 THR CB C -1.052 -3.981 -6.504 1.00 . A A . 19 THR CB 1 1
16 15389 1 1 19 THR CG2 C 0.302 -4.678 -6.621 1.00 . A A . 19 THR CG2 1 1
16 15390 1 1 19 THR H H -3.000 -2.651 -5.715 1.00 . A A . 19 THR H 1 1
16 15391 1 1 19 THR HA H -0.373 -2.755 -4.890 1.00 . A A . 19 THR HA 1 1
16 15392 1 1 19 THR HB H -1.481 -3.852 -7.498 1.00 . A A . 19 THR HB 1 1
16 15393 1 1 19 THR HG1 H -1.901 -5.673 -6.066 1.00 . A A . 19 THR HG1 1 1
16 15394 1 1 19 THR HG21 H 0.685 -4.898 -5.624 1.00 . A A . 19 THR HG21 1 1
16 15395 1 1 19 THR HG22 H 0.182 -5.613 -7.168 1.00 . A A . 19 THR HG22 1 1
16 15396 1 1 19 THR HG23 H 1.005 -4.038 -7.152 1.00 . A A . 19 THR HG23 1 1
16 15397 1 1 19 THR N N -2.198 -2.057 -5.564 1.00 . A A . 19 THR N 1 1
16 15398 1 1 19 THR O O 1.156 -1.581 -6.529 1.00 . A A . 19 THR O 1 1
16 15399 1 1 19 THR OG1 O -1.915 -4.774 -5.721 1.00 . A A . 19 THR OG1 1 1
16 15400 1 1 20 LYS C C 0.679 1.034 -7.826 1.00 . A A . 20 LYS C 1 1
16 15401 1 1 20 LYS CA C 0.019 -0.120 -8.572 1.00 . A A . 20 LYS CA 1 1
16 15402 1 1 20 LYS CB C -0.946 0.417 -9.628 1.00 . A A . 20 LYS CB 1 1
16 15403 1 1 20 LYS CD C -2.376 -0.202 -11.586 1.00 . A A . 20 LYS CD 1 1
16 15404 1 1 20 LYS CE C -2.840 -1.366 -12.459 1.00 . A A . 20 LYS CE 1 1
16 15405 1 1 20 LYS CG C -1.475 -0.738 -10.476 1.00 . A A . 20 LYS CG 1 1
16 15406 1 1 20 LYS H H -1.695 -1.097 -7.777 1.00 . A A . 20 LYS H 1 1
16 15407 1 1 20 LYS HA H 0.798 -0.695 -9.072 1.00 . A A . 20 LYS HA 1 1
16 15408 1 1 20 LYS HB2 H -1.776 0.929 -9.142 1.00 . A A . 20 LYS HB2 1 1
16 15409 1 1 20 LYS HB3 H -0.416 1.120 -10.272 1.00 . A A . 20 LYS HB3 1 1
16 15410 1 1 20 LYS HD2 H -3.241 0.295 -11.147 1.00 . A A . 20 LYS HD2 1 1
16 15411 1 1 20 LYS HD3 H -1.818 0.509 -12.195 1.00 . A A . 20 LYS HD3 1 1
16 15412 1 1 20 LYS HE2 H -1.967 -1.869 -12.876 1.00 . A A . 20 LYS HE2 1 1
16 15413 1 1 20 LYS HE3 H -3.399 -2.073 -11.846 1.00 . A A . 20 LYS HE3 1 1
16 15414 1 1 20 LYS HG2 H -0.633 -1.266 -10.922 1.00 . A A . 20 LYS HG2 1 1
16 15415 1 1 20 LYS HG3 H -2.041 -1.425 -9.848 1.00 . A A . 20 LYS HG3 1 1
16 15416 1 1 20 LYS HZ1 H -3.987 -1.684 -14.121 1.00 . A A . 20 LYS HZ1 1 1
16 15417 1 1 20 LYS HZ2 H -4.518 -0.444 -13.180 1.00 . A A . 20 LYS HZ2 1 1
16 15418 1 1 20 LYS HZ3 H -3.187 -0.240 -14.133 1.00 . A A . 20 LYS HZ3 1 1
16 15419 1 1 20 LYS N N -0.696 -0.996 -7.663 1.00 . A A . 20 LYS N 1 1
16 15420 1 1 20 LYS NZ N -3.697 -0.897 -13.559 1.00 . A A . 20 LYS NZ 1 1
16 15421 1 1 20 LYS O O 1.647 1.604 -8.324 1.00 . A A . 20 LYS O 1 1
16 15422 1 1 21 ALA C C 1.977 1.979 -5.071 1.00 . A A . 21 ALA C 1 1
16 15423 1 1 21 ALA CA C 0.763 2.457 -5.860 1.00 . A A . 21 ALA CA 1 1
16 15424 1 1 21 ALA CB C -0.292 3.009 -4.905 1.00 . A A . 21 ALA CB 1 1
16 15425 1 1 21 ALA H H -0.608 0.880 -6.247 1.00 . A A . 21 ALA H 1 1
16 15426 1 1 21 ALA HA H 1.074 3.251 -6.540 1.00 . A A . 21 ALA HA 1 1
16 15427 1 1 21 ALA HB1 H -0.592 2.231 -4.202 1.00 . A A . 21 ALA HB1 1 1
16 15428 1 1 21 ALA HB2 H 0.123 3.853 -4.354 1.00 . A A . 21 ALA HB2 1 1
16 15429 1 1 21 ALA HB3 H -1.162 3.339 -5.473 1.00 . A A . 21 ALA HB3 1 1
16 15430 1 1 21 ALA N N 0.187 1.372 -6.632 1.00 . A A . 21 ALA N 1 1
16 15431 1 1 21 ALA O O 2.843 2.780 -4.726 1.00 . A A . 21 ALA O 1 1
16 15432 1 1 22 LEU C C 4.355 -0.104 -4.877 1.00 . A A . 22 LEU C 1 1
16 15433 1 1 22 LEU CA C 3.132 0.122 -3.996 1.00 . A A . 22 LEU CA 1 1
16 15434 1 1 22 LEU CB C 2.707 -1.233 -3.417 1.00 . A A . 22 LEU CB 1 1
16 15435 1 1 22 LEU CD1 C 2.405 -0.286 -1.093 1.00 . A A . 22 LEU CD1 1 1
16 15436 1 1 22 LEU CD2 C 0.416 -0.587 -2.555 1.00 . A A . 22 LEU CD2 1 1
16 15437 1 1 22 LEU CG C 1.789 -1.144 -2.193 1.00 . A A . 22 LEU CG 1 1
16 15438 1 1 22 LEU H H 1.307 0.055 -5.083 1.00 . A A . 22 LEU H 1 1
16 15439 1 1 22 LEU HA H 3.397 0.802 -3.188 1.00 . A A . 22 LEU HA 1 1
16 15440 1 1 22 LEU HB2 H 2.217 -1.817 -4.196 1.00 . A A . 22 LEU HB2 1 1
16 15441 1 1 22 LEU HB3 H 3.610 -1.762 -3.112 1.00 . A A . 22 LEU HB3 1 1
16 15442 1 1 22 LEU HD11 H 3.433 -0.600 -0.923 1.00 . A A . 22 LEU HD11 1 1
16 15443 1 1 22 LEU HD12 H 2.393 0.760 -1.396 1.00 . A A . 22 LEU HD12 1 1
16 15444 1 1 22 LEU HD13 H 1.827 -0.400 -0.176 1.00 . A A . 22 LEU HD13 1 1
16 15445 1 1 22 LEU HD21 H 0.513 0.436 -2.915 1.00 . A A . 22 LEU HD21 1 1
16 15446 1 1 22 LEU HD22 H -0.031 -1.211 -3.327 1.00 . A A . 22 LEU HD22 1 1
16 15447 1 1 22 LEU HD23 H -0.223 -0.596 -1.671 1.00 . A A . 22 LEU HD23 1 1
16 15448 1 1 22 LEU HG H 1.654 -2.154 -1.804 1.00 . A A . 22 LEU HG 1 1
16 15449 1 1 22 LEU N N 2.044 0.676 -4.781 1.00 . A A . 22 LEU N 1 1
16 15450 1 1 22 LEU O O 5.471 0.243 -4.500 1.00 . A A . 22 LEU O 1 1
16 15451 1 1 23 LYS C C 6.032 -0.021 -7.505 1.00 . A A . 23 LYS C 1 1
16 15452 1 1 23 LYS CA C 5.230 -1.170 -6.898 1.00 . A A . 23 LYS CA 1 1
16 15453 1 1 23 LYS CB C 4.646 -2.068 -7.987 1.00 . A A . 23 LYS CB 1 1
16 15454 1 1 23 LYS CD C 5.112 -3.955 -9.544 1.00 . A A . 23 LYS CD 1 1
16 15455 1 1 23 LYS CE C 6.194 -4.900 -10.057 1.00 . A A . 23 LYS CE 1 1
16 15456 1 1 23 LYS CG C 5.746 -2.909 -8.630 1.00 . A A . 23 LYS CG 1 1
16 15457 1 1 23 LYS H H 3.206 -1.001 -6.291 1.00 . A A . 23 LYS H 1 1
16 15458 1 1 23 LYS HA H 5.910 -1.772 -6.296 1.00 . A A . 23 LYS HA 1 1
16 15459 1 1 23 LYS HB2 H 3.919 -2.740 -7.531 1.00 . A A . 23 LYS HB2 1 1
16 15460 1 1 23 LYS HB3 H 4.147 -1.461 -8.743 1.00 . A A . 23 LYS HB3 1 1
16 15461 1 1 23 LYS HD2 H 4.377 -4.528 -8.978 1.00 . A A . 23 LYS HD2 1 1
16 15462 1 1 23 LYS HD3 H 4.622 -3.462 -10.384 1.00 . A A . 23 LYS HD3 1 1
16 15463 1 1 23 LYS HE2 H 6.905 -4.338 -10.663 1.00 . A A . 23 LYS HE2 1 1
16 15464 1 1 23 LYS HE3 H 6.719 -5.335 -9.206 1.00 . A A . 23 LYS HE3 1 1
16 15465 1 1 23 LYS HG2 H 6.417 -2.271 -9.205 1.00 . A A . 23 LYS HG2 1 1
16 15466 1 1 23 LYS HG3 H 6.310 -3.417 -7.847 1.00 . A A . 23 LYS HG3 1 1
16 15467 1 1 23 LYS HZ1 H 5.164 -5.599 -11.685 1.00 . A A . 23 LYS HZ1 1 1
16 15468 1 1 23 LYS HZ2 H 6.344 -6.620 -11.153 1.00 . A A . 23 LYS HZ2 1 1
16 15469 1 1 23 LYS HZ3 H 4.933 -6.490 -10.316 1.00 . A A . 23 LYS HZ3 1 1
16 15470 1 1 23 LYS N N 4.146 -0.734 -6.036 1.00 . A A . 23 LYS N 1 1
16 15471 1 1 23 LYS NZ N 5.613 -5.984 -10.865 1.00 . A A . 23 LYS NZ 1 1
16 15472 1 1 23 LYS O O 7.183 -0.219 -7.886 1.00 . A A . 23 LYS O 1 1
16 15473 1 1 24 LYS C C 7.246 2.850 -7.352 1.00 . A A . 24 LYS C 1 1
16 15474 1 1 24 LYS CA C 6.134 2.292 -8.234 1.00 . A A . 24 LYS CA 1 1
16 15475 1 1 24 LYS CB C 5.125 3.394 -8.547 1.00 . A A . 24 LYS CB 1 1
16 15476 1 1 24 LYS CD C 3.076 3.968 -9.850 1.00 . A A . 24 LYS CD 1 1
16 15477 1 1 24 LYS CE C 2.129 3.504 -10.953 1.00 . A A . 24 LYS CE 1 1
16 15478 1 1 24 LYS CG C 4.173 2.926 -9.645 1.00 . A A . 24 LYS CG 1 1
16 15479 1 1 24 LYS H H 4.500 1.311 -7.281 1.00 . A A . 24 LYS H 1 1
16 15480 1 1 24 LYS HA H 6.578 1.950 -9.169 1.00 . A A . 24 LYS HA 1 1
16 15481 1 1 24 LYS HB2 H 4.560 3.634 -7.645 1.00 . A A . 24 LYS HB2 1 1
16 15482 1 1 24 LYS HB3 H 5.653 4.285 -8.888 1.00 . A A . 24 LYS HB3 1 1
16 15483 1 1 24 LYS HD2 H 2.518 4.091 -8.921 1.00 . A A . 24 LYS HD2 1 1
16 15484 1 1 24 LYS HD3 H 3.525 4.920 -10.131 1.00 . A A . 24 LYS HD3 1 1
16 15485 1 1 24 LYS HE2 H 2.681 3.431 -11.890 1.00 . A A . 24 LYS HE2 1 1
16 15486 1 1 24 LYS HE3 H 1.733 2.522 -10.695 1.00 . A A . 24 LYS HE3 1 1
16 15487 1 1 24 LYS HG2 H 4.729 2.792 -10.573 1.00 . A A . 24 LYS HG2 1 1
16 15488 1 1 24 LYS HG3 H 3.722 1.977 -9.357 1.00 . A A . 24 LYS HG3 1 1
16 15489 1 1 24 LYS HZ1 H 1.369 5.370 -11.319 1.00 . A A . 24 LYS HZ1 1 1
16 15490 1 1 24 LYS HZ2 H 0.417 4.144 -11.877 1.00 . A A . 24 LYS HZ2 1 1
16 15491 1 1 24 LYS HZ3 H 0.471 4.480 -10.264 1.00 . A A . 24 LYS HZ3 1 1
16 15492 1 1 24 LYS N N 5.447 1.175 -7.604 1.00 . A A . 24 LYS N 1 1
16 15493 1 1 24 LYS NZ N 1.011 4.446 -11.118 1.00 . A A . 24 LYS NZ 1 1
16 15494 1 1 24 LYS O O 8.104 3.581 -7.844 1.00 . A A . 24 LYS O 1 1
16 15495 1 1 25 VAL C C 9.572 2.270 -5.380 1.00 . A A . 25 VAL C 1 1
16 15496 1 1 25 VAL CA C 8.263 3.019 -5.155 1.00 . A A . 25 VAL CA 1 1
16 15497 1 1 25 VAL CB C 7.776 2.845 -3.716 1.00 . A A . 25 VAL CB 1 1
16 15498 1 1 25 VAL CG1 C 8.891 3.132 -2.713 1.00 . A A . 25 VAL CG1 1 1
16 15499 1 1 25 VAL CG2 C 6.606 3.794 -3.465 1.00 . A A . 25 VAL CG2 1 1
16 15500 1 1 25 VAL H H 6.539 1.898 -5.688 1.00 . A A . 25 VAL H 1 1
16 15501 1 1 25 VAL HA H 8.411 4.081 -5.350 1.00 . A A . 25 VAL HA 1 1
16 15502 1 1 25 VAL HB H 7.437 1.818 -3.583 1.00 . A A . 25 VAL HB 1 1
16 15503 1 1 25 VAL HG11 H 8.498 3.038 -1.701 1.00 . A A . 25 VAL HG11 1 1
16 15504 1 1 25 VAL HG12 H 9.703 2.418 -2.851 1.00 . A A . 25 VAL HG12 1 1
16 15505 1 1 25 VAL HG13 H 9.266 4.144 -2.863 1.00 . A A . 25 VAL HG13 1 1
16 15506 1 1 25 VAL HG21 H 6.981 4.811 -3.350 1.00 . A A . 25 VAL HG21 1 1
16 15507 1 1 25 VAL HG22 H 5.897 3.742 -4.291 1.00 . A A . 25 VAL HG22 1 1
16 15508 1 1 25 VAL HG23 H 6.105 3.507 -2.542 1.00 . A A . 25 VAL HG23 1 1
16 15509 1 1 25 VAL N N 7.254 2.506 -6.062 1.00 . A A . 25 VAL N 1 1
16 15510 1 1 25 VAL O O 9.585 1.041 -5.370 1.00 . A A . 25 VAL O 1 1
16 15511 1 1 26 PRO C C 12.329 1.390 -4.680 1.00 . A A . 26 PRO C 1 1
16 15512 1 1 26 PRO CA C 11.995 2.409 -5.765 1.00 . A A . 26 PRO CA 1 1
16 15513 1 1 26 PRO CB C 12.966 3.589 -5.728 1.00 . A A . 26 PRO CB 1 1
16 15514 1 1 26 PRO CD C 10.741 4.441 -5.612 1.00 . A A . 26 PRO CD 1 1
16 15515 1 1 26 PRO CG C 12.112 4.762 -6.202 1.00 . A A . 26 PRO CG 1 1
16 15516 1 1 26 PRO HA H 12.027 1.936 -6.747 1.00 . A A . 26 PRO HA 1 1
16 15517 1 1 26 PRO HB2 H 13.283 3.767 -4.701 1.00 . A A . 26 PRO HB2 1 1
16 15518 1 1 26 PRO HB3 H 13.824 3.424 -6.379 1.00 . A A . 26 PRO HB3 1 1
16 15519 1 1 26 PRO HD2 H 10.670 4.843 -4.601 1.00 . A A . 26 PRO HD2 1 1
16 15520 1 1 26 PRO HD3 H 9.953 4.849 -6.244 1.00 . A A . 26 PRO HD3 1 1
16 15521 1 1 26 PRO HG2 H 12.496 5.717 -5.841 1.00 . A A . 26 PRO HG2 1 1
16 15522 1 1 26 PRO HG3 H 12.050 4.750 -7.290 1.00 . A A . 26 PRO HG3 1 1
16 15523 1 1 26 PRO N N 10.683 2.994 -5.562 1.00 . A A . 26 PRO N 1 1
16 15524 1 1 26 PRO O O 12.044 1.618 -3.507 1.00 . A A . 26 PRO O 1 1
16 15525 1 1 27 GLY C C 12.343 -1.848 -4.017 1.00 . A A . 27 GLY C 1 1
16 15526 1 1 27 GLY CA C 13.392 -0.750 -4.140 1.00 . A A . 27 GLY CA 1 1
16 15527 1 1 27 GLY H H 13.182 0.148 -6.047 1.00 . A A . 27 GLY H 1 1
16 15528 1 1 27 GLY HA2 H 14.327 -1.186 -4.491 1.00 . A A . 27 GLY HA2 1 1
16 15529 1 1 27 GLY HA3 H 13.555 -0.305 -3.158 1.00 . A A . 27 GLY HA3 1 1
16 15530 1 1 27 GLY N N 12.966 0.282 -5.069 1.00 . A A . 27 GLY N 1 1
16 15531 1 1 27 GLY O O 12.657 -2.959 -3.594 1.00 . A A . 27 GLY O 1 1
16 15532 1 1 28 VAL C C 10.140 -3.406 -5.554 1.00 . A A . 28 VAL C 1 1
16 15533 1 1 28 VAL CA C 10.020 -2.507 -4.330 1.00 . A A . 28 VAL CA 1 1
16 15534 1 1 28 VAL CB C 8.676 -1.777 -4.316 1.00 . A A . 28 VAL CB 1 1
16 15535 1 1 28 VAL CG1 C 7.528 -2.773 -4.460 1.00 . A A . 28 VAL CG1 1 1
16 15536 1 1 28 VAL CG2 C 8.508 -0.999 -3.010 1.00 . A A . 28 VAL CG2 1 1
16 15537 1 1 28 VAL H H 10.885 -0.614 -4.723 1.00 . A A . 28 VAL H 1 1
16 15538 1 1 28 VAL HA H 10.113 -3.112 -3.428 1.00 . A A . 28 VAL HA 1 1
16 15539 1 1 28 VAL HB H 8.638 -1.083 -5.155 1.00 . A A . 28 VAL HB 1 1
16 15540 1 1 28 VAL HG11 H 7.617 -3.301 -5.410 1.00 . A A . 28 VAL HG11 1 1
16 15541 1 1 28 VAL HG12 H 7.563 -3.489 -3.640 1.00 . A A . 28 VAL HG12 1 1
16 15542 1 1 28 VAL HG13 H 6.580 -2.239 -4.427 1.00 . A A . 28 VAL HG13 1 1
16 15543 1 1 28 VAL HG21 H 8.563 -1.684 -2.165 1.00 . A A . 28 VAL HG21 1 1
16 15544 1 1 28 VAL HG22 H 9.297 -0.251 -2.924 1.00 . A A . 28 VAL HG22 1 1
16 15545 1 1 28 VAL HG23 H 7.539 -0.500 -3.007 1.00 . A A . 28 VAL HG23 1 1
16 15546 1 1 28 VAL N N 11.096 -1.539 -4.378 1.00 . A A . 28 VAL N 1 1
16 15547 1 1 28 VAL O O 10.286 -2.914 -6.672 1.00 . A A . 28 VAL O 1 1
16 15548 1 1 29 GLU C C 8.983 -6.611 -6.403 1.00 . A A . 29 GLU C 1 1
16 15549 1 1 29 GLU CA C 10.190 -5.682 -6.426 1.00 . A A . 29 GLU CA 1 1
16 15550 1 1 29 GLU CB C 11.485 -6.473 -6.255 1.00 . A A . 29 GLU CB 1 1
16 15551 1 1 29 GLU CD C 12.840 -8.387 -7.137 1.00 . A A . 29 GLU CD 1 1
16 15552 1 1 29 GLU CG C 11.626 -7.501 -7.374 1.00 . A A . 29 GLU CG 1 1
16 15553 1 1 29 GLU H H 9.962 -5.074 -4.406 1.00 . A A . 29 GLU H 1 1
16 15554 1 1 29 GLU HA H 10.218 -5.155 -7.380 1.00 . A A . 29 GLU HA 1 1
16 15555 1 1 29 GLU HB2 H 12.336 -5.792 -6.278 1.00 . A A . 29 GLU HB2 1 1
16 15556 1 1 29 GLU HB3 H 11.465 -6.988 -5.294 1.00 . A A . 29 GLU HB3 1 1
16 15557 1 1 29 GLU HG2 H 10.736 -8.128 -7.403 1.00 . A A . 29 GLU HG2 1 1
16 15558 1 1 29 GLU HG3 H 11.729 -6.985 -8.329 1.00 . A A . 29 GLU HG3 1 1
16 15559 1 1 29 GLU N N 10.084 -4.722 -5.345 1.00 . A A . 29 GLU N 1 1
16 15560 1 1 29 GLU O O 8.533 -7.073 -7.450 1.00 . A A . 29 GLU O 1 1
16 15561 1 1 29 GLU OE1 O 13.912 -8.046 -7.680 1.00 . A A . 29 GLU OE1 1 1
16 15562 1 1 29 GLU OE2 O 12.649 -9.453 -6.512 1.00 . A A . 29 GLU OE2 1 1
16 15563 1 1 30 LYS C C 6.263 -7.016 -4.118 1.00 . A A . 30 LYS C 1 1
16 15564 1 1 30 LYS CA C 7.254 -7.684 -5.061 1.00 . A A . 30 LYS CA 1 1
16 15565 1 1 30 LYS CB C 7.662 -9.070 -4.562 1.00 . A A . 30 LYS CB 1 1
16 15566 1 1 30 LYS CD C 8.982 -11.125 -5.121 1.00 . A A . 30 LYS CD 1 1
16 15567 1 1 30 LYS CE C 9.813 -11.796 -6.212 1.00 . A A . 30 LYS CE 1 1
16 15568 1 1 30 LYS CG C 8.547 -9.747 -5.608 1.00 . A A . 30 LYS CG 1 1
16 15569 1 1 30 LYS H H 8.836 -6.445 -4.379 1.00 . A A . 30 LYS H 1 1
16 15570 1 1 30 LYS HA H 6.777 -7.792 -6.034 1.00 . A A . 30 LYS HA 1 1
16 15571 1 1 30 LYS HB2 H 8.210 -8.975 -3.625 1.00 . A A . 30 LYS HB2 1 1
16 15572 1 1 30 LYS HB3 H 6.769 -9.674 -4.402 1.00 . A A . 30 LYS HB3 1 1
16 15573 1 1 30 LYS HD2 H 9.565 -11.038 -4.204 1.00 . A A . 30 LYS HD2 1 1
16 15574 1 1 30 LYS HD3 H 8.094 -11.727 -4.932 1.00 . A A . 30 LYS HD3 1 1
16 15575 1 1 30 LYS HE2 H 9.471 -12.824 -6.330 1.00 . A A . 30 LYS HE2 1 1
16 15576 1 1 30 LYS HE3 H 9.673 -11.267 -7.155 1.00 . A A . 30 LYS HE3 1 1
16 15577 1 1 30 LYS HG2 H 7.989 -9.852 -6.538 1.00 . A A . 30 LYS HG2 1 1
16 15578 1 1 30 LYS HG3 H 9.433 -9.138 -5.786 1.00 . A A . 30 LYS HG3 1 1
16 15579 1 1 30 LYS HZ1 H 11.368 -12.314 -4.986 1.00 . A A . 30 LYS HZ1 1 1
16 15580 1 1 30 LYS HZ2 H 11.766 -12.276 -6.586 1.00 . A A . 30 LYS HZ2 1 1
16 15581 1 1 30 LYS HZ3 H 11.579 -10.870 -5.751 1.00 . A A . 30 LYS HZ3 1 1
16 15582 1 1 30 LYS N N 8.432 -6.852 -5.210 1.00 . A A . 30 LYS N 1 1
16 15583 1 1 30 LYS NZ N 11.240 -11.816 -5.856 1.00 . A A . 30 LYS NZ 1 1
16 15584 1 1 30 LYS O O 6.658 -6.287 -3.210 1.00 . A A . 30 LYS O 1 1
16 15585 1 1 31 VAL C C 2.785 -7.731 -3.425 1.00 . A A . 31 VAL C 1 1
16 15586 1 1 31 VAL CA C 3.907 -6.709 -3.532 1.00 . A A . 31 VAL CA 1 1
16 15587 1 1 31 VAL CB C 3.393 -5.420 -4.182 1.00 . A A . 31 VAL CB 1 1
16 15588 1 1 31 VAL CG1 C 2.268 -4.801 -3.351 1.00 . A A . 31 VAL CG1 1 1
16 15589 1 1 31 VAL CG2 C 4.520 -4.400 -4.323 1.00 . A A . 31 VAL CG2 1 1
16 15590 1 1 31 VAL H H 4.710 -7.882 -5.100 1.00 . A A . 31 VAL H 1 1
16 15591 1 1 31 VAL HA H 4.289 -6.487 -2.536 1.00 . A A . 31 VAL HA 1 1
16 15592 1 1 31 VAL HB H 3.005 -5.656 -5.173 1.00 . A A . 31 VAL HB 1 1
16 15593 1 1 31 VAL HG11 H 1.462 -5.523 -3.226 1.00 . A A . 31 VAL HG11 1 1
16 15594 1 1 31 VAL HG12 H 2.649 -4.518 -2.370 1.00 . A A . 31 VAL HG12 1 1
16 15595 1 1 31 VAL HG13 H 1.884 -3.917 -3.859 1.00 . A A . 31 VAL HG13 1 1
16 15596 1 1 31 VAL HG21 H 4.128 -3.484 -4.764 1.00 . A A . 31 VAL HG21 1 1
16 15597 1 1 31 VAL HG22 H 4.939 -4.180 -3.341 1.00 . A A . 31 VAL HG22 1 1
16 15598 1 1 31 VAL HG23 H 5.299 -4.802 -4.970 1.00 . A A . 31 VAL HG23 1 1
16 15599 1 1 31 VAL N N 4.972 -7.268 -4.344 1.00 . A A . 31 VAL N 1 1
16 15600 1 1 31 VAL O O 2.532 -8.478 -4.369 1.00 . A A . 31 VAL O 1 1
16 15601 1 1 32 GLU C C -0.063 -7.864 -1.193 1.00 . A A . 32 GLU C 1 1
16 15602 1 1 32 GLU CA C 0.946 -8.594 -2.066 1.00 . A A . 32 GLU CA 1 1
16 15603 1 1 32 GLU CB C 1.415 -9.895 -1.417 1.00 . A A . 32 GLU CB 1 1
16 15604 1 1 32 GLU CD C 0.188 -11.943 -2.230 1.00 . A A . 32 GLU CD 1 1
16 15605 1 1 32 GLU CG C 0.226 -10.830 -1.191 1.00 . A A . 32 GLU CG 1 1
16 15606 1 1 32 GLU H H 2.335 -7.084 -1.550 1.00 . A A . 32 GLU H 1 1
16 15607 1 1 32 GLU HA H 0.481 -8.823 -3.023 1.00 . A A . 32 GLU HA 1 1
16 15608 1 1 32 GLU HB2 H 2.159 -10.381 -2.047 1.00 . A A . 32 GLU HB2 1 1
16 15609 1 1 32 GLU HB3 H 1.865 -9.657 -0.453 1.00 . A A . 32 GLU HB3 1 1
16 15610 1 1 32 GLU HG2 H 0.328 -11.288 -0.208 1.00 . A A . 32 GLU HG2 1 1
16 15611 1 1 32 GLU HG3 H -0.705 -10.264 -1.217 1.00 . A A . 32 GLU HG3 1 1
16 15612 1 1 32 GLU N N 2.083 -7.725 -2.290 1.00 . A A . 32 GLU N 1 1
16 15613 1 1 32 GLU O O 0.253 -7.466 -0.074 1.00 . A A . 32 GLU O 1 1
16 15614 1 1 32 GLU OE1 O -0.889 -12.101 -2.846 1.00 . A A . 32 GLU OE1 1 1
16 15615 1 1 32 GLU OE2 O 1.245 -12.580 -2.434 1.00 . A A . 32 GLU OE2 1 1
16 15616 1 1 33 VAL C C -3.606 -7.774 -1.016 1.00 . A A . 33 VAL C 1 1
16 15617 1 1 33 VAL CA C -2.316 -6.967 -0.989 1.00 . A A . 33 VAL CA 1 1
16 15618 1 1 33 VAL CB C -2.522 -5.580 -1.605 1.00 . A A . 33 VAL CB 1 1
16 15619 1 1 33 VAL CG1 C -1.182 -4.867 -1.776 1.00 . A A . 33 VAL CG1 1 1
16 15620 1 1 33 VAL CG2 C -3.183 -5.693 -2.978 1.00 . A A . 33 VAL CG2 1 1
16 15621 1 1 33 VAL H H -1.495 -8.023 -2.636 1.00 . A A . 33 VAL H 1 1
16 15622 1 1 33 VAL HA H -2.000 -6.846 0.047 1.00 . A A . 33 VAL HA 1 1
16 15623 1 1 33 VAL HB H -3.163 -4.991 -0.949 1.00 . A A . 33 VAL HB 1 1
16 15624 1 1 33 VAL HG11 H -0.574 -5.404 -2.503 1.00 . A A . 33 VAL HG11 1 1
16 15625 1 1 33 VAL HG12 H -1.354 -3.851 -2.132 1.00 . A A . 33 VAL HG12 1 1
16 15626 1 1 33 VAL HG13 H -0.656 -4.834 -0.822 1.00 . A A . 33 VAL HG13 1 1
16 15627 1 1 33 VAL HG21 H -2.565 -6.307 -3.633 1.00 . A A . 33 VAL HG21 1 1
16 15628 1 1 33 VAL HG22 H -4.168 -6.148 -2.875 1.00 . A A . 33 VAL HG22 1 1
16 15629 1 1 33 VAL HG23 H -3.292 -4.699 -3.409 1.00 . A A . 33 VAL HG23 1 1
16 15630 1 1 33 VAL N N -1.279 -7.676 -1.712 1.00 . A A . 33 VAL N 1 1
16 15631 1 1 33 VAL O O -3.816 -8.582 -1.919 1.00 . A A . 33 VAL O 1 1
16 15632 1 1 34 SER C C -6.831 -7.113 0.198 1.00 . A A . 34 SER C 1 1
16 15633 1 1 34 SER CA C -5.769 -8.191 0.025 1.00 . A A . 34 SER CA 1 1
16 15634 1 1 34 SER CB C -5.778 -9.232 1.142 1.00 . A A . 34 SER CB 1 1
16 15635 1 1 34 SER H H -4.252 -6.859 0.685 1.00 . A A . 34 SER H 1 1
16 15636 1 1 34 SER HA H -5.951 -8.701 -0.921 1.00 . A A . 34 SER HA 1 1
16 15637 1 1 34 SER HB2 H -5.099 -10.044 0.881 1.00 . A A . 34 SER HB2 1 1
16 15638 1 1 34 SER HB3 H -5.441 -8.776 2.070 1.00 . A A . 34 SER HB3 1 1
16 15639 1 1 34 SER HG H -7.046 -10.448 1.970 1.00 . A A . 34 SER HG 1 1
16 15640 1 1 34 SER N N -4.476 -7.538 -0.032 1.00 . A A . 34 SER N 1 1
16 15641 1 1 34 SER O O -6.989 -6.548 1.277 1.00 . A A . 34 SER O 1 1
16 15642 1 1 34 SER OG O -7.080 -9.746 1.314 1.00 . A A . 34 SER OG 1 1
16 15643 1 1 35 LEU C C -9.667 -5.949 -0.043 1.00 . A A . 35 LEU C 1 1
16 15644 1 1 35 LEU CA C -8.467 -5.693 -0.949 1.00 . A A . 35 LEU CA 1 1
16 15645 1 1 35 LEU CB C -8.918 -5.511 -2.397 1.00 . A A . 35 LEU CB 1 1
16 15646 1 1 35 LEU CD1 C -8.144 -5.235 -4.758 1.00 . A A . 35 LEU CD1 1 1
16 15647 1 1 35 LEU CD2 C -7.242 -3.745 -2.993 1.00 . A A . 35 LEU CD2 1 1
16 15648 1 1 35 LEU CG C -7.724 -5.163 -3.292 1.00 . A A . 35 LEU CG 1 1
16 15649 1 1 35 LEU H H -7.323 -7.275 -1.763 1.00 . A A . 35 LEU H 1 1
16 15650 1 1 35 LEU HA H -7.977 -4.778 -0.616 1.00 . A A . 35 LEU HA 1 1
16 15651 1 1 35 LEU HB2 H -9.363 -6.445 -2.744 1.00 . A A . 35 LEU HB2 1 1
16 15652 1 1 35 LEU HB3 H -9.663 -4.718 -2.454 1.00 . A A . 35 LEU HB3 1 1
16 15653 1 1 35 LEU HD11 H -8.077 -6.267 -5.104 1.00 . A A . 35 LEU HD11 1 1
16 15654 1 1 35 LEU HD12 H -9.157 -4.855 -4.877 1.00 . A A . 35 LEU HD12 1 1
16 15655 1 1 35 LEU HD13 H -7.457 -4.635 -5.355 1.00 . A A . 35 LEU HD13 1 1
16 15656 1 1 35 LEU HD21 H -6.411 -3.499 -3.654 1.00 . A A . 35 LEU HD21 1 1
16 15657 1 1 35 LEU HD22 H -8.055 -3.038 -3.158 1.00 . A A . 35 LEU HD22 1 1
16 15658 1 1 35 LEU HD23 H -6.906 -3.677 -1.958 1.00 . A A . 35 LEU HD23 1 1
16 15659 1 1 35 LEU HG H -6.907 -5.863 -3.120 1.00 . A A . 35 LEU HG 1 1
16 15660 1 1 35 LEU N N -7.505 -6.779 -0.902 1.00 . A A . 35 LEU N 1 1
16 15661 1 1 35 LEU O O -10.419 -5.020 0.245 1.00 . A A . 35 LEU O 1 1
16 15662 1 1 36 GLU C C -10.816 -7.018 2.666 1.00 . A A . 36 GLU C 1 1
16 15663 1 1 36 GLU CA C -11.015 -7.509 1.235 1.00 . A A . 36 GLU CA 1 1
16 15664 1 1 36 GLU CB C -11.236 -9.019 1.243 1.00 . A A . 36 GLU CB 1 1
16 15665 1 1 36 GLU CD C -11.904 -11.003 -0.133 1.00 . A A . 36 GLU CD 1 1
16 15666 1 1 36 GLU CG C -11.620 -9.507 -0.152 1.00 . A A . 36 GLU CG 1 1
16 15667 1 1 36 GLU H H -9.240 -7.939 0.139 1.00 . A A . 36 GLU H 1 1
16 15668 1 1 36 GLU HA H -11.901 -7.027 0.822 1.00 . A A . 36 GLU HA 1 1
16 15669 1 1 36 GLU HB2 H -10.325 -9.521 1.568 1.00 . A A . 36 GLU HB2 1 1
16 15670 1 1 36 GLU HB3 H -12.044 -9.256 1.936 1.00 . A A . 36 GLU HB3 1 1
16 15671 1 1 36 GLU HG2 H -12.513 -8.977 -0.485 1.00 . A A . 36 GLU HG2 1 1
16 15672 1 1 36 GLU HG3 H -10.804 -9.302 -0.845 1.00 . A A . 36 GLU HG3 1 1
16 15673 1 1 36 GLU N N -9.871 -7.193 0.398 1.00 . A A . 36 GLU N 1 1
16 15674 1 1 36 GLU O O -11.779 -6.599 3.305 1.00 . A A . 36 GLU O 1 1
16 15675 1 1 36 GLU OE1 O -11.232 -11.718 -0.907 1.00 . A A . 36 GLU OE1 1 1
16 15676 1 1 36 GLU OE2 O -12.686 -11.423 0.748 1.00 . A A . 36 GLU OE2 1 1
16 15677 1 1 37 LYS C C -8.579 -5.318 4.577 1.00 . A A . 37 LYS C 1 1
16 15678 1 1 37 LYS CA C -9.298 -6.666 4.546 1.00 . A A . 37 LYS CA 1 1
16 15679 1 1 37 LYS CB C -8.537 -7.764 5.289 1.00 . A A . 37 LYS CB 1 1
16 15680 1 1 37 LYS CD C -8.654 -10.137 6.067 1.00 . A A . 37 LYS CD 1 1
16 15681 1 1 37 LYS CE C -9.566 -11.352 6.212 1.00 . A A . 37 LYS CE 1 1
16 15682 1 1 37 LYS CG C -9.427 -9.000 5.403 1.00 . A A . 37 LYS CG 1 1
16 15683 1 1 37 LYS H H -8.825 -7.447 2.625 1.00 . A A . 37 LYS H 1 1
16 15684 1 1 37 LYS HA H -10.249 -6.529 5.060 1.00 . A A . 37 LYS HA 1 1
16 15685 1 1 37 LYS HB2 H -7.634 -8.024 4.745 1.00 . A A . 37 LYS HB2 1 1
16 15686 1 1 37 LYS HB3 H -8.273 -7.415 6.287 1.00 . A A . 37 LYS HB3 1 1
16 15687 1 1 37 LYS HD2 H -7.795 -10.398 5.450 1.00 . A A . 37 LYS HD2 1 1
16 15688 1 1 37 LYS HD3 H -8.312 -9.819 7.052 1.00 . A A . 37 LYS HD3 1 1
16 15689 1 1 37 LYS HE2 H -10.407 -11.093 6.856 1.00 . A A . 37 LYS HE2 1 1
16 15690 1 1 37 LYS HE3 H -9.945 -11.637 5.230 1.00 . A A . 37 LYS HE3 1 1
16 15691 1 1 37 LYS HG2 H -10.306 -8.759 6.001 1.00 . A A . 37 LYS HG2 1 1
16 15692 1 1 37 LYS HG3 H -9.742 -9.315 4.408 1.00 . A A . 37 LYS HG3 1 1
16 15693 1 1 37 LYS HZ1 H -9.475 -13.266 6.922 1.00 . A A . 37 LYS HZ1 1 1
16 15694 1 1 37 LYS HZ2 H -8.094 -12.769 6.175 1.00 . A A . 37 LYS HZ2 1 1
16 15695 1 1 37 LYS HZ3 H -8.453 -12.224 7.691 1.00 . A A . 37 LYS HZ3 1 1
16 15696 1 1 37 LYS N N -9.586 -7.090 3.184 1.00 . A A . 37 LYS N 1 1
16 15697 1 1 37 LYS NZ N -8.840 -12.490 6.797 1.00 . A A . 37 LYS NZ 1 1
16 15698 1 1 37 LYS O O -8.436 -4.725 5.644 1.00 . A A . 37 LYS O 1 1
16 15699 1 1 38 GLY C C -6.094 -3.470 3.744 1.00 . A A . 38 GLY C 1 1
16 15700 1 1 38 GLY CA C -7.557 -3.498 3.305 1.00 . A A . 38 GLY CA 1 1
16 15701 1 1 38 GLY H H -8.316 -5.333 2.559 1.00 . A A . 38 GLY H 1 1
16 15702 1 1 38 GLY HA2 H -7.616 -3.167 2.268 1.00 . A A . 38 GLY HA2 1 1
16 15703 1 1 38 GLY HA3 H -8.120 -2.797 3.921 1.00 . A A . 38 GLY HA3 1 1
16 15704 1 1 38 GLY N N -8.171 -4.811 3.410 1.00 . A A . 38 GLY N 1 1
16 15705 1 1 38 GLY O O -5.584 -2.404 4.079 1.00 . A A . 38 GLY O 1 1
16 15706 1 1 39 GLU C C -3.164 -4.639 2.797 1.00 . A A . 39 GLU C 1 1
16 15707 1 1 39 GLU CA C -3.992 -4.656 4.075 1.00 . A A . 39 GLU CA 1 1
16 15708 1 1 39 GLU CB C -3.682 -5.928 4.866 1.00 . A A . 39 GLU CB 1 1
16 15709 1 1 39 GLU CD C -4.119 -7.206 6.989 1.00 . A A . 39 GLU CD 1 1
16 15710 1 1 39 GLU CG C -4.485 -5.978 6.165 1.00 . A A . 39 GLU CG 1 1
16 15711 1 1 39 GLU H H -5.848 -5.473 3.436 1.00 . A A . 39 GLU H 1 1
16 15712 1 1 39 GLU HA H -3.727 -3.785 4.676 1.00 . A A . 39 GLU HA 1 1
16 15713 1 1 39 GLU HB2 H -3.906 -6.804 4.260 1.00 . A A . 39 GLU HB2 1 1
16 15714 1 1 39 GLU HB3 H -2.620 -5.938 5.107 1.00 . A A . 39 GLU HB3 1 1
16 15715 1 1 39 GLU HG2 H -4.269 -5.086 6.751 1.00 . A A . 39 GLU HG2 1 1
16 15716 1 1 39 GLU HG3 H -5.550 -6.003 5.936 1.00 . A A . 39 GLU HG3 1 1
16 15717 1 1 39 GLU N N -5.403 -4.613 3.721 1.00 . A A . 39 GLU N 1 1
16 15718 1 1 39 GLU O O -3.634 -5.056 1.739 1.00 . A A . 39 GLU O 1 1
16 15719 1 1 39 GLU OE1 O -3.024 -7.173 7.593 1.00 . A A . 39 GLU OE1 1 1
16 15720 1 1 39 GLU OE2 O -4.992 -8.091 7.117 1.00 . A A . 39 GLU OE2 1 1
16 15721 1 1 40 ALA C C 0.417 -4.363 2.264 1.00 . A A . 40 ALA C 1 1
16 15722 1 1 40 ALA CA C -1.004 -4.103 1.782 1.00 . A A . 40 ALA CA 1 1
16 15723 1 1 40 ALA CB C -1.112 -2.726 1.130 1.00 . A A . 40 ALA CB 1 1
16 15724 1 1 40 ALA H H -1.587 -3.857 3.803 1.00 . A A . 40 ALA H 1 1
16 15725 1 1 40 ALA HA H -1.277 -4.866 1.054 1.00 . A A . 40 ALA HA 1 1
16 15726 1 1 40 ALA HB1 H -2.125 -2.578 0.757 1.00 . A A . 40 ALA HB1 1 1
16 15727 1 1 40 ALA HB2 H -0.881 -1.955 1.864 1.00 . A A . 40 ALA HB2 1 1
16 15728 1 1 40 ALA HB3 H -0.408 -2.660 0.301 1.00 . A A . 40 ALA HB3 1 1
16 15729 1 1 40 ALA N N -1.915 -4.182 2.906 1.00 . A A . 40 ALA N 1 1
16 15730 1 1 40 ALA O O 0.995 -3.549 2.982 1.00 . A A . 40 ALA O 1 1
16 15731 1 1 41 LEU C C 3.245 -5.743 1.079 1.00 . A A . 41 LEU C 1 1
16 15732 1 1 41 LEU CA C 2.305 -5.924 2.262 1.00 . A A . 41 LEU CA 1 1
16 15733 1 1 41 LEU CB C 2.298 -7.400 2.679 1.00 . A A . 41 LEU CB 1 1
16 15734 1 1 41 LEU CD1 C 1.609 -6.737 5.026 1.00 . A A . 41 LEU CD1 1 1
16 15735 1 1 41 LEU CD2 C -0.066 -7.754 3.495 1.00 . A A . 41 LEU CD2 1 1
16 15736 1 1 41 LEU CG C 1.412 -7.734 3.886 1.00 . A A . 41 LEU CG 1 1
16 15737 1 1 41 LEU H H 0.445 -6.139 1.285 1.00 . A A . 41 LEU H 1 1
16 15738 1 1 41 LEU HA H 2.656 -5.312 3.092 1.00 . A A . 41 LEU HA 1 1
16 15739 1 1 41 LEU HB2 H 1.982 -8.009 1.832 1.00 . A A . 41 LEU HB2 1 1
16 15740 1 1 41 LEU HB3 H 3.322 -7.679 2.928 1.00 . A A . 41 LEU HB3 1 1
16 15741 1 1 41 LEU HD11 H 1.544 -5.717 4.650 1.00 . A A . 41 LEU HD11 1 1
16 15742 1 1 41 LEU HD12 H 0.850 -6.901 5.791 1.00 . A A . 41 LEU HD12 1 1
16 15743 1 1 41 LEU HD13 H 2.598 -6.885 5.460 1.00 . A A . 41 LEU HD13 1 1
16 15744 1 1 41 LEU HD21 H -0.654 -8.134 4.330 1.00 . A A . 41 LEU HD21 1 1
16 15745 1 1 41 LEU HD22 H -0.408 -6.749 3.254 1.00 . A A . 41 LEU HD22 1 1
16 15746 1 1 41 LEU HD23 H -0.207 -8.407 2.633 1.00 . A A . 41 LEU HD23 1 1
16 15747 1 1 41 LEU HG H 1.675 -8.730 4.241 1.00 . A A . 41 LEU HG 1 1
16 15748 1 1 41 LEU N N 0.970 -5.514 1.877 1.00 . A A . 41 LEU N 1 1
16 15749 1 1 41 LEU O O 2.817 -5.811 -0.072 1.00 . A A . 41 LEU O 1 1
16 15750 1 1 42 VAL C C 6.720 -6.331 0.724 1.00 . A A . 42 VAL C 1 1
16 15751 1 1 42 VAL CA C 5.545 -5.447 0.329 1.00 . A A . 42 VAL CA 1 1
16 15752 1 1 42 VAL CB C 5.981 -3.994 0.134 1.00 . A A . 42 VAL CB 1 1
16 15753 1 1 42 VAL CG1 C 4.783 -3.151 -0.300 1.00 . A A . 42 VAL CG1 1 1
16 15754 1 1 42 VAL CG2 C 6.589 -3.419 1.414 1.00 . A A . 42 VAL CG2 1 1
16 15755 1 1 42 VAL H H 4.838 -5.495 2.325 1.00 . A A . 42 VAL H 1 1
16 15756 1 1 42 VAL HA H 5.129 -5.816 -0.608 1.00 . A A . 42 VAL HA 1 1
16 15757 1 1 42 VAL HB H 6.731 -3.963 -0.656 1.00 . A A . 42 VAL HB 1 1
16 15758 1 1 42 VAL HG11 H 5.135 -2.213 -0.729 1.00 . A A . 42 VAL HG11 1 1
16 15759 1 1 42 VAL HG12 H 4.227 -3.692 -1.066 1.00 . A A . 42 VAL HG12 1 1
16 15760 1 1 42 VAL HG13 H 4.132 -2.960 0.552 1.00 . A A . 42 VAL HG13 1 1
16 15761 1 1 42 VAL HG21 H 5.852 -3.443 2.216 1.00 . A A . 42 VAL HG21 1 1
16 15762 1 1 42 VAL HG22 H 7.458 -4.010 1.703 1.00 . A A . 42 VAL HG22 1 1
16 15763 1 1 42 VAL HG23 H 6.900 -2.389 1.237 1.00 . A A . 42 VAL HG23 1 1
16 15764 1 1 42 VAL N N 4.532 -5.535 1.363 1.00 . A A . 42 VAL N 1 1
16 15765 1 1 42 VAL O O 6.893 -6.636 1.903 1.00 . A A . 42 VAL O 1 1
16 15766 1 1 43 GLU C C 9.920 -6.908 -0.776 1.00 . A A . 43 GLU C 1 1
16 15767 1 1 43 GLU CA C 8.751 -7.473 0.021 1.00 . A A . 43 GLU CA 1 1
16 15768 1 1 43 GLU CB C 8.464 -8.930 -0.331 1.00 . A A . 43 GLU CB 1 1
16 15769 1 1 43 GLU CD C 9.308 -11.279 -0.217 1.00 . A A . 43 GLU CD 1 1
16 15770 1 1 43 GLU CG C 9.620 -9.825 0.107 1.00 . A A . 43 GLU CG 1 1
16 15771 1 1 43 GLU H H 7.382 -6.404 -1.199 1.00 . A A . 43 GLU H 1 1
16 15772 1 1 43 GLU HA H 8.986 -7.410 1.083 1.00 . A A . 43 GLU HA 1 1
16 15773 1 1 43 GLU HB2 H 7.558 -9.250 0.184 1.00 . A A . 43 GLU HB2 1 1
16 15774 1 1 43 GLU HB3 H 8.316 -9.025 -1.407 1.00 . A A . 43 GLU HB3 1 1
16 15775 1 1 43 GLU HG2 H 10.529 -9.524 -0.411 1.00 . A A . 43 GLU HG2 1 1
16 15776 1 1 43 GLU HG3 H 9.771 -9.721 1.181 1.00 . A A . 43 GLU HG3 1 1
16 15777 1 1 43 GLU N N 7.572 -6.672 -0.244 1.00 . A A . 43 GLU N 1 1
16 15778 1 1 43 GLU O O 10.230 -7.397 -1.861 1.00 . A A . 43 GLU O 1 1
16 15779 1 1 43 GLU OE1 O 9.832 -11.759 -1.246 1.00 . A A . 43 GLU OE1 1 1
16 15780 1 1 43 GLU OE2 O 8.444 -11.841 0.490 1.00 . A A . 43 GLU OE2 1 1
16 15781 1 1 44 GLY C C 12.494 -4.416 0.042 1.00 . A A . 44 GLY C 1 1
16 15782 1 1 44 GLY CA C 11.600 -5.140 -0.955 1.00 . A A . 44 GLY CA 1 1
16 15783 1 1 44 GLY H H 10.220 -5.459 0.621 1.00 . A A . 44 GLY H 1 1
16 15784 1 1 44 GLY HA2 H 12.196 -5.866 -1.508 1.00 . A A . 44 GLY HA2 1 1
16 15785 1 1 44 GLY HA3 H 11.182 -4.416 -1.654 1.00 . A A . 44 GLY HA3 1 1
16 15786 1 1 44 GLY N N 10.519 -5.826 -0.271 1.00 . A A . 44 GLY N 1 1
16 15787 1 1 44 GLY O O 12.353 -4.596 1.250 1.00 . A A . 44 GLY O 1 1
16 15788 1 1 45 THR C C 14.135 -1.371 0.262 1.00 . A A . 45 THR C 1 1
16 15789 1 1 45 THR CA C 14.371 -2.875 0.351 1.00 . A A . 45 THR CA 1 1
16 15790 1 1 45 THR CB C 15.786 -3.238 -0.099 1.00 . A A . 45 THR CB 1 1
16 15791 1 1 45 THR CG2 C 16.012 -4.735 0.102 1.00 . A A . 45 THR CG2 1 1
16 15792 1 1 45 THR H H 13.483 -3.486 -1.473 1.00 . A A . 45 THR H 1 1
16 15793 1 1 45 THR HA H 14.249 -3.181 1.390 1.00 . A A . 45 THR HA 1 1
16 15794 1 1 45 THR HB H 16.502 -2.690 0.514 1.00 . A A . 45 THR HB 1 1
16 15795 1 1 45 THR HG1 H 16.470 -2.085 -1.502 1.00 . A A . 45 THR HG1 1 1
16 15796 1 1 45 THR HG21 H 15.476 -5.069 0.990 1.00 . A A . 45 THR HG21 1 1
16 15797 1 1 45 THR HG22 H 15.616 -5.276 -0.757 1.00 . A A . 45 THR HG22 1 1
16 15798 1 1 45 THR HG23 H 17.078 -4.939 0.198 1.00 . A A . 45 THR HG23 1 1
16 15799 1 1 45 THR N N 13.412 -3.592 -0.471 1.00 . A A . 45 THR N 1 1
16 15800 1 1 45 THR O O 15.069 -0.586 0.411 1.00 . A A . 45 THR O 1 1
16 15801 1 1 45 THR OG1 O 15.977 -2.908 -1.457 1.00 . A A . 45 THR OG1 1 1
16 15802 1 1 46 ALA C C 12.535 1.067 1.293 1.00 . A A . 46 ALA C 1 1
16 15803 1 1 46 ALA CA C 12.571 0.450 -0.102 1.00 . A A . 46 ALA CA 1 1
16 15804 1 1 46 ALA CB C 11.218 0.600 -0.791 1.00 . A A . 46 ALA CB 1 1
16 15805 1 1 46 ALA H H 12.147 -1.634 -0.111 1.00 . A A . 46 ALA H 1 1
16 15806 1 1 46 ALA HA H 13.335 0.947 -0.698 1.00 . A A . 46 ALA HA 1 1
16 15807 1 1 46 ALA HB1 H 11.002 1.658 -0.938 1.00 . A A . 46 ALA HB1 1 1
16 15808 1 1 46 ALA HB2 H 11.249 0.100 -1.759 1.00 . A A . 46 ALA HB2 1 1
16 15809 1 1 46 ALA HB3 H 10.442 0.146 -0.175 1.00 . A A . 46 ALA HB3 1 1
16 15810 1 1 46 ALA N N 12.891 -0.961 0.004 1.00 . A A . 46 ALA N 1 1
16 15811 1 1 46 ALA O O 12.577 0.347 2.289 1.00 . A A . 46 ALA O 1 1
16 15812 1 1 47 ASP C C 11.006 3.467 3.063 1.00 . A A . 47 ASP C 1 1
16 15813 1 1 47 ASP CA C 12.426 3.078 2.654 1.00 . A A . 47 ASP CA 1 1
16 15814 1 1 47 ASP CB C 13.339 4.297 2.552 1.00 . A A . 47 ASP CB 1 1
16 15815 1 1 47 ASP CG C 13.825 4.733 3.927 1.00 . A A . 47 ASP CG 1 1
16 15816 1 1 47 ASP H H 12.378 2.956 0.532 1.00 . A A . 47 ASP H 1 1
16 15817 1 1 47 ASP HA H 12.844 2.397 3.393 1.00 . A A . 47 ASP HA 1 1
16 15818 1 1 47 ASP HB2 H 14.208 4.036 1.948 1.00 . A A . 47 ASP HB2 1 1
16 15819 1 1 47 ASP HB3 H 12.806 5.116 2.069 1.00 . A A . 47 ASP HB3 1 1
16 15820 1 1 47 ASP N N 12.413 2.396 1.371 1.00 . A A . 47 ASP N 1 1
16 15821 1 1 47 ASP O O 10.228 3.917 2.224 1.00 . A A . 47 ASP O 1 1
16 15822 1 1 47 ASP OD1 O 14.951 4.327 4.288 1.00 . A A . 47 ASP OD1 1 1
16 15823 1 1 47 ASP OD2 O 13.053 5.439 4.610 1.00 . A A . 47 ASP OD2 1 1
16 15824 1 1 48 PRO C C 8.707 4.908 4.487 1.00 . A A . 48 PRO C 1 1
16 15825 1 1 48 PRO CA C 9.341 3.577 4.884 1.00 . A A . 48 PRO CA 1 1
16 15826 1 1 48 PRO CB C 9.509 3.497 6.400 1.00 . A A . 48 PRO CB 1 1
16 15827 1 1 48 PRO CD C 11.543 2.796 5.380 1.00 . A A . 48 PRO CD 1 1
16 15828 1 1 48 PRO CG C 10.631 2.479 6.562 1.00 . A A . 48 PRO CG 1 1
16 15829 1 1 48 PRO HA H 8.693 2.764 4.558 1.00 . A A . 48 PRO HA 1 1
16 15830 1 1 48 PRO HB2 H 9.840 4.463 6.782 1.00 . A A . 48 PRO HB2 1 1
16 15831 1 1 48 PRO HB3 H 8.592 3.176 6.895 1.00 . A A . 48 PRO HB3 1 1
16 15832 1 1 48 PRO HD2 H 12.274 3.548 5.674 1.00 . A A . 48 PRO HD2 1 1
16 15833 1 1 48 PRO HD3 H 12.042 1.890 5.038 1.00 . A A . 48 PRO HD3 1 1
16 15834 1 1 48 PRO HG2 H 11.148 2.591 7.515 1.00 . A A . 48 PRO HG2 1 1
16 15835 1 1 48 PRO HG3 H 10.228 1.472 6.450 1.00 . A A . 48 PRO HG3 1 1
16 15836 1 1 48 PRO N N 10.672 3.339 4.353 1.00 . A A . 48 PRO N 1 1
16 15837 1 1 48 PRO O O 7.497 4.960 4.277 1.00 . A A . 48 PRO O 1 1
16 15838 1 1 49 LYS C C 8.360 7.351 2.695 1.00 . A A . 49 LYS C 1 1
16 15839 1 1 49 LYS CA C 8.901 7.290 4.118 1.00 . A A . 49 LYS CA 1 1
16 15840 1 1 49 LYS CB C 9.945 8.399 4.266 1.00 . A A . 49 LYS CB 1 1
16 15841 1 1 49 LYS CD C 12.293 9.084 3.753 1.00 . A A . 49 LYS CD 1 1
16 15842 1 1 49 LYS CE C 13.619 8.591 3.180 1.00 . A A . 49 LYS CE 1 1
16 15843 1 1 49 LYS CG C 11.324 7.909 3.835 1.00 . A A . 49 LYS CG 1 1
16 15844 1 1 49 LYS H H 10.482 5.922 4.567 1.00 . A A . 49 LYS H 1 1
16 15845 1 1 49 LYS HA H 8.080 7.475 4.811 1.00 . A A . 49 LYS HA 1 1
16 15846 1 1 49 LYS HB2 H 9.648 9.257 3.662 1.00 . A A . 49 LYS HB2 1 1
16 15847 1 1 49 LYS HB3 H 9.999 8.703 5.312 1.00 . A A . 49 LYS HB3 1 1
16 15848 1 1 49 LYS HD2 H 11.875 9.844 3.093 1.00 . A A . 49 LYS HD2 1 1
16 15849 1 1 49 LYS HD3 H 12.449 9.508 4.745 1.00 . A A . 49 LYS HD3 1 1
16 15850 1 1 49 LYS HE2 H 14.074 7.888 3.877 1.00 . A A . 49 LYS HE2 1 1
16 15851 1 1 49 LYS HE3 H 13.426 8.081 2.236 1.00 . A A . 49 LYS HE3 1 1
16 15852 1 1 49 LYS HG2 H 11.691 7.183 4.556 1.00 . A A . 49 LYS HG2 1 1
16 15853 1 1 49 LYS HG3 H 11.248 7.444 2.852 1.00 . A A . 49 LYS HG3 1 1
16 15854 1 1 49 LYS HZ1 H 14.749 10.178 3.808 1.00 . A A . 49 LYS HZ1 1 1
16 15855 1 1 49 LYS HZ2 H 15.401 9.359 2.533 1.00 . A A . 49 LYS HZ2 1 1
16 15856 1 1 49 LYS HZ3 H 14.116 10.368 2.298 1.00 . A A . 49 LYS HZ3 1 1
16 15857 1 1 49 LYS N N 9.489 5.987 4.389 1.00 . A A . 49 LYS N 1 1
16 15858 1 1 49 LYS NZ N 14.543 9.710 2.936 1.00 . A A . 49 LYS NZ 1 1
16 15859 1 1 49 LYS O O 7.557 8.227 2.384 1.00 . A A . 49 LYS O 1 1
16 15860 1 1 50 ALA C C 7.123 5.698 0.189 1.00 . A A . 50 ALA C 1 1
16 15861 1 1 50 ALA CA C 8.397 6.493 0.432 1.00 . A A . 50 ALA CA 1 1
16 15862 1 1 50 ALA CB C 9.527 5.941 -0.433 1.00 . A A . 50 ALA CB 1 1
16 15863 1 1 50 ALA H H 9.459 5.730 2.110 1.00 . A A . 50 ALA H 1 1
16 15864 1 1 50 ALA HA H 8.221 7.532 0.156 1.00 . A A . 50 ALA HA 1 1
16 15865 1 1 50 ALA HB1 H 10.435 6.519 -0.261 1.00 . A A . 50 ALA HB1 1 1
16 15866 1 1 50 ALA HB2 H 9.707 4.897 -0.177 1.00 . A A . 50 ALA HB2 1 1
16 15867 1 1 50 ALA HB3 H 9.247 6.012 -1.484 1.00 . A A . 50 ALA HB3 1 1
16 15868 1 1 50 ALA N N 8.799 6.440 1.824 1.00 . A A . 50 ALA N 1 1
16 15869 1 1 50 ALA O O 6.302 6.095 -0.634 1.00 . A A . 50 ALA O 1 1
16 15870 1 1 51 LEU C C 4.506 4.418 1.139 1.00 . A A . 51 LEU C 1 1
16 15871 1 1 51 LEU CA C 5.785 3.741 0.666 1.00 . A A . 51 LEU CA 1 1
16 15872 1 1 51 LEU CB C 5.964 2.404 1.386 1.00 . A A . 51 LEU CB 1 1
16 15873 1 1 51 LEU CD1 C 5.870 0.916 -0.615 1.00 . A A . 51 LEU CD1 1 1
16 15874 1 1 51 LEU CD2 C 5.022 0.094 1.568 1.00 . A A . 51 LEU CD2 1 1
16 15875 1 1 51 LEU CG C 5.153 1.323 0.672 1.00 . A A . 51 LEU CG 1 1
16 15876 1 1 51 LEU H H 7.632 4.286 1.576 1.00 . A A . 51 LEU H 1 1
16 15877 1 1 51 LEU HA H 5.715 3.562 -0.406 1.00 . A A . 51 LEU HA 1 1
16 15878 1 1 51 LEU HB2 H 7.014 2.117 1.382 1.00 . A A . 51 LEU HB2 1 1
16 15879 1 1 51 LEU HB3 H 5.626 2.504 2.417 1.00 . A A . 51 LEU HB3 1 1
16 15880 1 1 51 LEU HD11 H 5.309 0.131 -1.119 1.00 . A A . 51 LEU HD11 1 1
16 15881 1 1 51 LEU HD12 H 5.954 1.776 -1.278 1.00 . A A . 51 LEU HD12 1 1
16 15882 1 1 51 LEU HD13 H 6.868 0.549 -0.377 1.00 . A A . 51 LEU HD13 1 1
16 15883 1 1 51 LEU HD21 H 4.639 0.393 2.542 1.00 . A A . 51 LEU HD21 1 1
16 15884 1 1 51 LEU HD22 H 4.341 -0.622 1.109 1.00 . A A . 51 LEU HD22 1 1
16 15885 1 1 51 LEU HD23 H 6.001 -0.368 1.693 1.00 . A A . 51 LEU HD23 1 1
16 15886 1 1 51 LEU HG H 4.158 1.705 0.445 1.00 . A A . 51 LEU HG 1 1
16 15887 1 1 51 LEU N N 6.936 4.588 0.909 1.00 . A A . 51 LEU N 1 1
16 15888 1 1 51 LEU O O 3.531 4.492 0.394 1.00 . A A . 51 LEU O 1 1
16 15889 1 1 52 VAL C C 2.983 6.831 2.297 1.00 . A A . 52 VAL C 1 1
16 15890 1 1 52 VAL CA C 3.333 5.512 2.978 1.00 . A A . 52 VAL CA 1 1
16 15891 1 1 52 VAL CB C 3.588 5.728 4.472 1.00 . A A . 52 VAL CB 1 1
16 15892 1 1 52 VAL CG1 C 2.338 6.277 5.158 1.00 . A A . 52 VAL CG1 1 1
16 15893 1 1 52 VAL CG2 C 3.959 4.400 5.130 1.00 . A A . 52 VAL CG2 1 1
16 15894 1 1 52 VAL H H 5.340 4.821 2.952 1.00 . A A . 52 VAL H 1 1
16 15895 1 1 52 VAL HA H 2.493 4.826 2.862 1.00 . A A . 52 VAL HA 1 1
16 15896 1 1 52 VAL HB H 4.409 6.433 4.601 1.00 . A A . 52 VAL HB 1 1
16 15897 1 1 52 VAL HG11 H 2.082 7.250 4.738 1.00 . A A . 52 VAL HG11 1 1
16 15898 1 1 52 VAL HG12 H 1.507 5.588 5.009 1.00 . A A . 52 VAL HG12 1 1
16 15899 1 1 52 VAL HG13 H 2.528 6.387 6.226 1.00 . A A . 52 VAL HG13 1 1
16 15900 1 1 52 VAL HG21 H 4.125 4.557 6.195 1.00 . A A . 52 VAL HG21 1 1
16 15901 1 1 52 VAL HG22 H 3.148 3.685 4.992 1.00 . A A . 52 VAL HG22 1 1
16 15902 1 1 52 VAL HG23 H 4.871 4.007 4.679 1.00 . A A . 52 VAL HG23 1 1
16 15903 1 1 52 VAL N N 4.510 4.908 2.382 1.00 . A A . 52 VAL N 1 1
16 15904 1 1 52 VAL O O 1.830 7.255 2.334 1.00 . A A . 52 VAL O 1 1
16 15905 1 1 53 GLN C C 3.191 8.488 -0.429 1.00 . A A . 53 GLN C 1 1
16 15906 1 1 53 GLN CA C 3.696 8.738 0.986 1.00 . A A . 53 GLN CA 1 1
16 15907 1 1 53 GLN CB C 4.979 9.568 0.960 1.00 . A A . 53 GLN CB 1 1
16 15908 1 1 53 GLN CD C 5.941 11.827 0.397 1.00 . A A . 53 GLN CD 1 1
16 15909 1 1 53 GLN CG C 4.684 10.967 0.421 1.00 . A A . 53 GLN CG 1 1
16 15910 1 1 53 GLN H H 4.897 7.103 1.632 1.00 . A A . 53 GLN H 1 1
16 15911 1 1 53 GLN HA H 2.934 9.282 1.544 1.00 . A A . 53 GLN HA 1 1
16 15912 1 1 53 GLN HB2 H 5.371 9.652 1.974 1.00 . A A . 53 GLN HB2 1 1
16 15913 1 1 53 GLN HB3 H 5.718 9.078 0.326 1.00 . A A . 53 GLN HB3 1 1
16 15914 1 1 53 GLN HE21 H 6.878 13.275 -0.688 1.00 . A A . 53 GLN HE21 1 1
16 15915 1 1 53 GLN HE22 H 5.347 12.726 -1.331 1.00 . A A . 53 GLN HE22 1 1
16 15916 1 1 53 GLN HG2 H 4.287 10.887 -0.591 1.00 . A A . 53 GLN HG2 1 1
16 15917 1 1 53 GLN HG3 H 3.940 11.444 1.059 1.00 . A A . 53 GLN HG3 1 1
16 15918 1 1 53 GLN N N 3.958 7.475 1.650 1.00 . A A . 53 GLN N 1 1
16 15919 1 1 53 GLN NE2 N 6.070 12.671 -0.628 1.00 . A A . 53 GLN NE2 1 1
16 15920 1 1 53 GLN O O 2.350 9.233 -0.928 1.00 . A A . 53 GLN O 1 1
16 15921 1 1 53 GLN OE1 O 6.787 11.726 1.283 1.00 . A A . 53 GLN OE1 1 1
16 15922 1 1 54 ALA C C 1.795 6.777 -2.466 1.00 . A A . 54 ALA C 1 1
16 15923 1 1 54 ALA CA C 3.286 7.089 -2.418 1.00 . A A . 54 ALA CA 1 1
16 15924 1 1 54 ALA CB C 4.104 5.898 -2.906 1.00 . A A . 54 ALA CB 1 1
16 15925 1 1 54 ALA H H 4.386 6.848 -0.621 1.00 . A A . 54 ALA H 1 1
16 15926 1 1 54 ALA HA H 3.485 7.940 -3.070 1.00 . A A . 54 ALA HA 1 1
16 15927 1 1 54 ALA HB1 H 3.780 5.619 -3.909 1.00 . A A . 54 ALA HB1 1 1
16 15928 1 1 54 ALA HB2 H 5.160 6.169 -2.931 1.00 . A A . 54 ALA HB2 1 1
16 15929 1 1 54 ALA HB3 H 3.961 5.059 -2.229 1.00 . A A . 54 ALA HB3 1 1
16 15930 1 1 54 ALA N N 3.693 7.431 -1.070 1.00 . A A . 54 ALA N 1 1
16 15931 1 1 54 ALA O O 1.101 7.233 -3.371 1.00 . A A . 54 ALA O 1 1
16 15932 1 1 55 VAL C C -0.977 6.802 -1.143 1.00 . A A . 55 VAL C 1 1
16 15933 1 1 55 VAL CA C -0.104 5.607 -1.504 1.00 . A A . 55 VAL CA 1 1
16 15934 1 1 55 VAL CB C -0.334 4.461 -0.516 1.00 . A A . 55 VAL CB 1 1
16 15935 1 1 55 VAL CG1 C 0.426 3.221 -0.980 1.00 . A A . 55 VAL CG1 1 1
16 15936 1 1 55 VAL CG2 C 0.127 4.840 0.891 1.00 . A A . 55 VAL CG2 1 1
16 15937 1 1 55 VAL H H 1.898 5.624 -0.782 1.00 . A A . 55 VAL H 1 1
16 15938 1 1 55 VAL HA H -0.382 5.270 -2.503 1.00 . A A . 55 VAL HA 1 1
16 15939 1 1 55 VAL HB H -1.398 4.227 -0.491 1.00 . A A . 55 VAL HB 1 1
16 15940 1 1 55 VAL HG11 H 0.223 2.396 -0.298 1.00 . A A . 55 VAL HG11 1 1
16 15941 1 1 55 VAL HG12 H 0.099 2.948 -1.983 1.00 . A A . 55 VAL HG12 1 1
16 15942 1 1 55 VAL HG13 H 1.495 3.429 -0.988 1.00 . A A . 55 VAL HG13 1 1
16 15943 1 1 55 VAL HG21 H -0.422 5.716 1.236 1.00 . A A . 55 VAL HG21 1 1
16 15944 1 1 55 VAL HG22 H -0.063 4.009 1.570 1.00 . A A . 55 VAL HG22 1 1
16 15945 1 1 55 VAL HG23 H 1.194 5.062 0.883 1.00 . A A . 55 VAL HG23 1 1
16 15946 1 1 55 VAL N N 1.299 5.985 -1.511 1.00 . A A . 55 VAL N 1 1
16 15947 1 1 55 VAL O O -2.139 6.863 -1.540 1.00 . A A . 55 VAL O 1 1
16 15948 1 1 56 GLU C C -1.320 9.865 -1.299 1.00 . A A . 56 GLU C 1 1
16 15949 1 1 56 GLU CA C -1.141 8.975 -0.075 1.00 . A A . 56 GLU CA 1 1
16 15950 1 1 56 GLU CB C -0.360 9.701 1.015 1.00 . A A . 56 GLU CB 1 1
16 15951 1 1 56 GLU CD C -0.359 11.619 2.614 1.00 . A A . 56 GLU CD 1 1
16 15952 1 1 56 GLU CG C -1.125 10.926 1.499 1.00 . A A . 56 GLU CG 1 1
16 15953 1 1 56 GLU H H 0.555 7.704 -0.141 1.00 . A A . 56 GLU H 1 1
16 15954 1 1 56 GLU HA H -2.120 8.688 0.309 1.00 . A A . 56 GLU HA 1 1
16 15955 1 1 56 GLU HB2 H -0.207 9.024 1.854 1.00 . A A . 56 GLU HB2 1 1
16 15956 1 1 56 GLU HB3 H 0.608 10.012 0.621 1.00 . A A . 56 GLU HB3 1 1
16 15957 1 1 56 GLU HG2 H -1.257 11.620 0.670 1.00 . A A . 56 GLU HG2 1 1
16 15958 1 1 56 GLU HG3 H -2.104 10.623 1.868 1.00 . A A . 56 GLU HG3 1 1
16 15959 1 1 56 GLU N N -0.404 7.786 -0.447 1.00 . A A . 56 GLU N 1 1
16 15960 1 1 56 GLU O O -2.250 10.667 -1.357 1.00 . A A . 56 GLU O 1 1
16 15961 1 1 56 GLU OE1 O 0.242 12.675 2.319 1.00 . A A . 56 GLU OE1 1 1
16 15962 1 1 56 GLU OE2 O -0.435 11.119 3.758 1.00 . A A . 56 GLU OE2 1 1
16 15963 1 1 57 GLU C C -1.802 9.981 -4.295 1.00 . A A . 57 GLU C 1 1
16 15964 1 1 57 GLU CA C -0.562 10.437 -3.537 1.00 . A A . 57 GLU CA 1 1
16 15965 1 1 57 GLU CB C 0.697 10.214 -4.374 1.00 . A A . 57 GLU CB 1 1
16 15966 1 1 57 GLU CD C 2.009 10.998 -6.364 1.00 . A A . 57 GLU CD 1 1
16 15967 1 1 57 GLU CG C 0.726 11.171 -5.564 1.00 . A A . 57 GLU CG 1 1
16 15968 1 1 57 GLU H H 0.287 9.009 -2.215 1.00 . A A . 57 GLU H 1 1
16 15969 1 1 57 GLU HA H -0.653 11.498 -3.300 1.00 . A A . 57 GLU HA 1 1
16 15970 1 1 57 GLU HB2 H 1.575 10.395 -3.753 1.00 . A A . 57 GLU HB2 1 1
16 15971 1 1 57 GLU HB3 H 0.716 9.186 -4.734 1.00 . A A . 57 GLU HB3 1 1
16 15972 1 1 57 GLU HG2 H -0.129 10.972 -6.210 1.00 . A A . 57 GLU HG2 1 1
16 15973 1 1 57 GLU HG3 H 0.666 12.197 -5.201 1.00 . A A . 57 GLU HG3 1 1
16 15974 1 1 57 GLU N N -0.457 9.686 -2.303 1.00 . A A . 57 GLU N 1 1
16 15975 1 1 57 GLU O O -2.357 10.732 -5.095 1.00 . A A . 57 GLU O 1 1
16 15976 1 1 57 GLU OE1 O 1.924 10.398 -7.458 1.00 . A A . 57 GLU OE1 1 1
16 15977 1 1 57 GLU OE2 O 3.060 11.450 -5.861 1.00 . A A . 57 GLU OE2 1 1
16 15978 1 1 58 GLU C C -4.660 8.488 -3.784 1.00 . A A . 58 GLU C 1 1
16 15979 1 1 58 GLU CA C -3.439 8.210 -4.651 1.00 . A A . 58 GLU CA 1 1
16 15980 1 1 58 GLU CB C -3.258 6.706 -4.855 1.00 . A A . 58 GLU CB 1 1
16 15981 1 1 58 GLU CD C -2.402 7.036 -7.202 1.00 . A A . 58 GLU CD 1 1
16 15982 1 1 58 GLU CG C -2.111 6.444 -5.829 1.00 . A A . 58 GLU CG 1 1
16 15983 1 1 58 GLU H H -1.770 8.177 -3.346 1.00 . A A . 58 GLU H 1 1
16 15984 1 1 58 GLU HA H -3.580 8.688 -5.620 1.00 . A A . 58 GLU HA 1 1
16 15985 1 1 58 GLU HB2 H -3.035 6.235 -3.898 1.00 . A A . 58 GLU HB2 1 1
16 15986 1 1 58 GLU HB3 H -4.177 6.281 -5.259 1.00 . A A . 58 GLU HB3 1 1
16 15987 1 1 58 GLU HG2 H -1.197 6.887 -5.435 1.00 . A A . 58 GLU HG2 1 1
16 15988 1 1 58 GLU HG3 H -1.966 5.369 -5.930 1.00 . A A . 58 GLU HG3 1 1
16 15989 1 1 58 GLU N N -2.256 8.756 -4.017 1.00 . A A . 58 GLU N 1 1
16 15990 1 1 58 GLU O O -5.786 8.224 -4.200 1.00 . A A . 58 GLU O 1 1
16 15991 1 1 58 GLU OE1 O -1.702 8.006 -7.564 1.00 . A A . 58 GLU OE1 1 1
16 15992 1 1 58 GLU OE2 O -3.244 6.446 -7.913 1.00 . A A . 58 GLU OE2 1 1
16 15993 1 1 59 GLY C C -5.766 8.298 -0.657 1.00 . A A . 59 GLY C 1 1
16 15994 1 1 59 GLY CA C -5.516 9.395 -1.685 1.00 . A A . 59 GLY CA 1 1
16 15995 1 1 59 GLY H H -3.491 9.247 -2.300 1.00 . A A . 59 GLY H 1 1
16 15996 1 1 59 GLY HA2 H -5.255 10.315 -1.162 1.00 . A A . 59 GLY HA2 1 1
16 15997 1 1 59 GLY HA3 H -6.428 9.562 -2.258 1.00 . A A . 59 GLY HA3 1 1
16 15998 1 1 59 GLY N N -4.438 9.044 -2.589 1.00 . A A . 59 GLY N 1 1
16 15999 1 1 59 GLY O O -6.718 8.390 0.115 1.00 . A A . 59 GLY O 1 1
16 16000 1 1 60 TYR C C -3.960 6.047 1.266 1.00 . A A . 60 TYR C 1 1
16 16001 1 1 60 TYR CA C -5.109 6.144 0.270 1.00 . A A . 60 TYR CA 1 1
16 16002 1 1 60 TYR CB C -5.219 4.863 -0.555 1.00 . A A . 60 TYR CB 1 1
16 16003 1 1 60 TYR CD1 C -6.064 5.268 -2.895 1.00 . A A . 60 TYR CD1 1 1
16 16004 1 1 60 TYR CD2 C -7.634 4.516 -1.203 1.00 . A A . 60 TYR CD2 1 1
16 16005 1 1 60 TYR CE1 C -7.091 5.291 -3.846 1.00 . A A . 60 TYR CE1 1 1
16 16006 1 1 60 TYR CE2 C -8.667 4.528 -2.149 1.00 . A A . 60 TYR CE2 1 1
16 16007 1 1 60 TYR CG C -6.335 4.889 -1.574 1.00 . A A . 60 TYR CG 1 1
16 16008 1 1 60 TYR CZ C -8.399 4.919 -3.476 1.00 . A A . 60 TYR CZ 1 1
16 16009 1 1 60 TYR H H -4.142 7.226 -1.277 1.00 . A A . 60 TYR H 1 1
16 16010 1 1 60 TYR HA H -6.039 6.284 0.821 1.00 . A A . 60 TYR HA 1 1
16 16011 1 1 60 TYR HB2 H -4.276 4.703 -1.079 1.00 . A A . 60 TYR HB2 1 1
16 16012 1 1 60 TYR HB3 H -5.382 4.025 0.122 1.00 . A A . 60 TYR HB3 1 1
16 16013 1 1 60 TYR HD1 H -5.061 5.551 -3.177 1.00 . A A . 60 TYR HD1 1 1
16 16014 1 1 60 TYR HD2 H -7.839 4.220 -0.184 1.00 . A A . 60 TYR HD2 1 1
16 16015 1 1 60 TYR HE1 H -6.880 5.591 -4.862 1.00 . A A . 60 TYR HE1 1 1
16 16016 1 1 60 TYR HE2 H -9.666 4.239 -1.857 1.00 . A A . 60 TYR HE2 1 1
16 16017 1 1 60 TYR HH H -10.244 4.646 -4.051 1.00 . A A . 60 TYR HH 1 1
16 16018 1 1 60 TYR N N -4.917 7.267 -0.630 1.00 . A A . 60 TYR N 1 1
16 16019 1 1 60 TYR O O -2.965 5.378 1.002 1.00 . A A . 60 TYR O 1 1
16 16020 1 1 60 TYR OH O -9.399 4.936 -4.403 1.00 . A A . 60 TYR OH 1 1
16 16021 1 1 61 LYS C C -3.106 5.226 4.046 1.00 . A A . 61 LYS C 1 1
16 16022 1 1 61 LYS CA C -3.092 6.633 3.462 1.00 . A A . 61 LYS CA 1 1
16 16023 1 1 61 LYS CB C -3.399 7.673 4.540 1.00 . A A . 61 LYS CB 1 1
16 16024 1 1 61 LYS CD C -3.683 10.128 4.970 1.00 . A A . 61 LYS CD 1 1
16 16025 1 1 61 LYS CE C -3.530 11.513 4.346 1.00 . A A . 61 LYS CE 1 1
16 16026 1 1 61 LYS CG C -3.266 9.074 3.946 1.00 . A A . 61 LYS CG 1 1
16 16027 1 1 61 LYS H H -4.934 7.247 2.597 1.00 . A A . 61 LYS H 1 1
16 16028 1 1 61 LYS HA H -2.109 6.833 3.036 1.00 . A A . 61 LYS HA 1 1
16 16029 1 1 61 LYS HB2 H -4.415 7.525 4.906 1.00 . A A . 61 LYS HB2 1 1
16 16030 1 1 61 LYS HB3 H -2.696 7.563 5.366 1.00 . A A . 61 LYS HB3 1 1
16 16031 1 1 61 LYS HD2 H -4.725 9.967 5.249 1.00 . A A . 61 LYS HD2 1 1
16 16032 1 1 61 LYS HD3 H -3.052 10.052 5.856 1.00 . A A . 61 LYS HD3 1 1
16 16033 1 1 61 LYS HE2 H -2.477 11.698 4.136 1.00 . A A . 61 LYS HE2 1 1
16 16034 1 1 61 LYS HE3 H -4.089 11.546 3.411 1.00 . A A . 61 LYS HE3 1 1
16 16035 1 1 61 LYS HG2 H -2.231 9.243 3.652 1.00 . A A . 61 LYS HG2 1 1
16 16036 1 1 61 LYS HG3 H -3.907 9.158 3.069 1.00 . A A . 61 LYS HG3 1 1
16 16037 1 1 61 LYS HZ1 H -3.925 13.467 4.801 1.00 . A A . 61 LYS HZ1 1 1
16 16038 1 1 61 LYS HZ2 H -5.019 12.407 5.425 1.00 . A A . 61 LYS HZ2 1 1
16 16039 1 1 61 LYS HZ3 H -3.527 12.552 6.113 1.00 . A A . 61 LYS HZ3 1 1
16 16040 1 1 61 LYS N N -4.097 6.712 2.417 1.00 . A A . 61 LYS N 1 1
16 16041 1 1 61 LYS NZ N -4.038 12.564 5.242 1.00 . A A . 61 LYS NZ 1 1
16 16042 1 1 61 LYS O O -4.051 4.472 3.817 1.00 . A A . 61 LYS O 1 1
16 16043 1 1 62 ALA C C -1.082 3.496 6.594 1.00 . A A . 62 ALA C 1 1
16 16044 1 1 62 ALA CA C -2.000 3.536 5.378 1.00 . A A . 62 ALA CA 1 1
16 16045 1 1 62 ALA CB C -1.499 2.570 4.310 1.00 . A A . 62 ALA CB 1 1
16 16046 1 1 62 ALA H H -1.311 5.508 4.983 1.00 . A A . 62 ALA H 1 1
16 16047 1 1 62 ALA HA H -3.000 3.240 5.686 1.00 . A A . 62 ALA HA 1 1
16 16048 1 1 62 ALA HB1 H -2.191 2.565 3.468 1.00 . A A . 62 ALA HB1 1 1
16 16049 1 1 62 ALA HB2 H -0.515 2.887 3.966 1.00 . A A . 62 ALA HB2 1 1
16 16050 1 1 62 ALA HB3 H -1.437 1.569 4.734 1.00 . A A . 62 ALA HB3 1 1
16 16051 1 1 62 ALA N N -2.070 4.866 4.809 1.00 . A A . 62 ALA N 1 1
16 16052 1 1 62 ALA O O 0.123 3.714 6.477 1.00 . A A . 62 ALA O 1 1
16 16053 1 1 63 GLU C C -0.080 1.785 9.021 1.00 . A A . 63 GLU C 1 1
16 16054 1 1 63 GLU CA C -0.915 3.062 9.001 1.00 . A A . 63 GLU CA 1 1
16 16055 1 1 63 GLU CB C -1.893 3.016 10.176 1.00 . A A . 63 GLU CB 1 1
16 16056 1 1 63 GLU CD C -3.674 4.210 11.463 1.00 . A A . 63 GLU CD 1 1
16 16057 1 1 63 GLU CG C -2.722 4.293 10.277 1.00 . A A . 63 GLU CG 1 1
16 16058 1 1 63 GLU H H -2.651 3.007 7.787 1.00 . A A . 63 GLU H 1 1
16 16059 1 1 63 GLU HA H -0.258 3.925 9.111 1.00 . A A . 63 GLU HA 1 1
16 16060 1 1 63 GLU HB2 H -2.562 2.164 10.053 1.00 . A A . 63 GLU HB2 1 1
16 16061 1 1 63 GLU HB3 H -1.326 2.889 11.098 1.00 . A A . 63 GLU HB3 1 1
16 16062 1 1 63 GLU HG2 H -2.057 5.146 10.410 1.00 . A A . 63 GLU HG2 1 1
16 16063 1 1 63 GLU HG3 H -3.297 4.428 9.361 1.00 . A A . 63 GLU HG3 1 1
16 16064 1 1 63 GLU N N -1.655 3.176 7.757 1.00 . A A . 63 GLU N 1 1
16 16065 1 1 63 GLU O O -0.636 0.691 9.098 1.00 . A A . 63 GLU O 1 1
16 16066 1 1 63 GLU OE1 O -3.168 4.275 12.605 1.00 . A A . 63 GLU OE1 1 1
16 16067 1 1 63 GLU OE2 O -4.882 4.002 11.218 1.00 . A A . 63 GLU OE2 1 1
16 16068 1 1 64 VAL C C 1.854 0.133 10.488 1.00 . A A . 64 VAL C 1 1
16 16069 1 1 64 VAL CA C 2.134 0.776 9.132 1.00 . A A . 64 VAL CA 1 1
16 16070 1 1 64 VAL CB C 3.589 1.240 9.021 1.00 . A A . 64 VAL CB 1 1
16 16071 1 1 64 VAL CG1 C 3.842 1.795 7.621 1.00 . A A . 64 VAL CG1 1 1
16 16072 1 1 64 VAL CG2 C 3.906 2.327 10.047 1.00 . A A . 64 VAL CG2 1 1
16 16073 1 1 64 VAL H H 1.675 2.826 8.902 1.00 . A A . 64 VAL H 1 1
16 16074 1 1 64 VAL HA H 1.929 0.051 8.345 1.00 . A A . 64 VAL HA 1 1
16 16075 1 1 64 VAL HB H 4.250 0.391 9.188 1.00 . A A . 64 VAL HB 1 1
16 16076 1 1 64 VAL HG11 H 3.660 1.016 6.882 1.00 . A A . 64 VAL HG11 1 1
16 16077 1 1 64 VAL HG12 H 3.175 2.637 7.433 1.00 . A A . 64 VAL HG12 1 1
16 16078 1 1 64 VAL HG13 H 4.876 2.132 7.546 1.00 . A A . 64 VAL HG13 1 1
16 16079 1 1 64 VAL HG21 H 3.246 3.182 9.896 1.00 . A A . 64 VAL HG21 1 1
16 16080 1 1 64 VAL HG22 H 3.768 1.935 11.054 1.00 . A A . 64 VAL HG22 1 1
16 16081 1 1 64 VAL HG23 H 4.941 2.646 9.928 1.00 . A A . 64 VAL HG23 1 1
16 16082 1 1 64 VAL N N 1.249 1.915 8.975 1.00 . A A . 64 VAL N 1 1
16 16083 1 1 64 VAL O O 1.702 0.839 11.484 1.00 . A A . 64 VAL O 1 1
16 16084 1 1 65 LEU C C 2.759 -2.307 12.509 1.00 . A A . 65 LEU C 1 1
16 16085 1 1 65 LEU CA C 1.482 -1.891 11.786 1.00 . A A . 65 LEU CA 1 1
16 16086 1 1 65 LEU CB C 0.612 -3.115 11.507 1.00 . A A . 65 LEU CB 1 1
16 16087 1 1 65 LEU CD1 C -1.537 -3.979 10.609 1.00 . A A . 65 LEU CD1 1 1
16 16088 1 1 65 LEU CD2 C -1.511 -1.785 11.777 1.00 . A A . 65 LEU CD2 1 1
16 16089 1 1 65 LEU CG C -0.718 -2.717 10.864 1.00 . A A . 65 LEU CG 1 1
16 16090 1 1 65 LEU H H 1.905 -1.746 9.700 1.00 . A A . 65 LEU H 1 1
16 16091 1 1 65 LEU HA H 0.931 -1.214 12.438 1.00 . A A . 65 LEU HA 1 1
16 16092 1 1 65 LEU HB2 H 1.148 -3.796 10.848 1.00 . A A . 65 LEU HB2 1 1
16 16093 1 1 65 LEU HB3 H 0.408 -3.627 12.448 1.00 . A A . 65 LEU HB3 1 1
16 16094 1 1 65 LEU HD11 H -1.705 -4.503 11.550 1.00 . A A . 65 LEU HD11 1 1
16 16095 1 1 65 LEU HD12 H -2.495 -3.704 10.171 1.00 . A A . 65 LEU HD12 1 1
16 16096 1 1 65 LEU HD13 H -0.996 -4.631 9.922 1.00 . A A . 65 LEU HD13 1 1
16 16097 1 1 65 LEU HD21 H -0.959 -0.857 11.927 1.00 . A A . 65 LEU HD21 1 1
16 16098 1 1 65 LEU HD22 H -2.470 -1.554 11.313 1.00 . A A . 65 LEU HD22 1 1
16 16099 1 1 65 LEU HD23 H -1.678 -2.269 12.739 1.00 . A A . 65 LEU HD23 1 1
16 16100 1 1 65 LEU HG H -0.530 -2.216 9.915 1.00 . A A . 65 LEU HG 1 1
16 16101 1 1 65 LEU N N 1.784 -1.200 10.541 1.00 . A A . 65 LEU N 1 1
16 16102 1 1 65 LEU O O 2.789 -3.353 13.155 1.00 . A A . 65 LEU O 1 1
16 16103 1 1 66 ALA C C 5.749 -0.472 13.414 1.00 . A A . 66 ALA C 1 1
16 16104 1 1 66 ALA CA C 5.080 -1.788 13.049 1.00 . A A . 66 ALA CA 1 1
16 16105 1 1 66 ALA CB C 5.995 -2.621 12.154 1.00 . A A . 66 ALA CB 1 1
16 16106 1 1 66 ALA H H 3.755 -0.663 11.835 1.00 . A A . 66 ALA H 1 1
16 16107 1 1 66 ALA HA H 4.876 -2.346 13.963 1.00 . A A . 66 ALA HA 1 1
16 16108 1 1 66 ALA HB1 H 5.491 -3.544 11.870 1.00 . A A . 66 ALA HB1 1 1
16 16109 1 1 66 ALA HB2 H 6.251 -2.051 11.261 1.00 . A A . 66 ALA HB2 1 1
16 16110 1 1 66 ALA HB3 H 6.909 -2.861 12.698 1.00 . A A . 66 ALA HB3 1 1
16 16111 1 1 66 ALA N N 3.827 -1.517 12.370 1.00 . A A . 66 ALA N 1 1
16 16112 1 1 66 ALA O O 6.010 0.311 12.475 1.00 . A A . 66 ALA O 1 1
17 16113 1 1 1 MET C C 7.748 -2.920 8.127 1.00 . A A . 1 MET C 1 1
17 16114 1 1 1 MET CA C 9.092 -3.630 8.236 1.00 . A A . 1 MET CA 1 1
17 16115 1 1 1 MET CB C 8.950 -5.135 8.016 1.00 . A A . 1 MET CB 1 1
17 16116 1 1 1 MET CE C 8.940 -7.187 4.396 1.00 . A A . 1 MET CE 1 1
17 16117 1 1 1 MET CG C 8.790 -5.453 6.533 1.00 . A A . 1 MET CG 1 1
17 16118 1 1 1 MET H1 H 10.582 -3.772 9.708 1.00 . A A . 1 MET H1 1 1
17 16119 1 1 1 MET HA H 9.765 -3.232 7.477 1.00 . A A . 1 MET HA 1 1
17 16120 1 1 1 MET HB2 H 9.851 -5.630 8.378 1.00 . A A . 1 MET HB2 1 1
17 16121 1 1 1 MET HB3 H 8.089 -5.509 8.570 1.00 . A A . 1 MET HB3 1 1
17 16122 1 1 1 MET HE1 H 9.713 -6.463 4.137 1.00 . A A . 1 MET HE1 1 1
17 16123 1 1 1 MET HE2 H 9.215 -8.177 4.033 1.00 . A A . 1 MET HE2 1 1
17 16124 1 1 1 MET HE3 H 8.004 -6.876 3.935 1.00 . A A . 1 MET HE3 1 1
17 16125 1 1 1 MET HG2 H 7.874 -4.993 6.163 1.00 . A A . 1 MET HG2 1 1
17 16126 1 1 1 MET HG3 H 9.636 -5.023 5.996 1.00 . A A . 1 MET HG3 1 1
17 16127 1 1 1 MET N N 9.682 -3.363 9.557 1.00 . A A . 1 MET N 1 1
17 16128 1 1 1 MET O O 7.154 -2.574 9.145 1.00 . A A . 1 MET O 1 1
17 16129 1 1 1 MET SD S 8.735 -7.230 6.193 1.00 . A A . 1 MET SD 1 1
17 16130 1 1 2 LEU C C 4.877 -2.894 6.586 1.00 . A A . 2 LEU C 1 1
17 16131 1 1 2 LEU CA C 6.050 -1.925 6.686 1.00 . A A . 2 LEU CA 1 1
17 16132 1 1 2 LEU CB C 6.210 -1.080 5.423 1.00 . A A . 2 LEU CB 1 1
17 16133 1 1 2 LEU CD1 C 7.749 0.535 4.266 1.00 . A A . 2 LEU CD1 1 1
17 16134 1 1 2 LEU CD2 C 7.100 0.936 6.624 1.00 . A A . 2 LEU CD2 1 1
17 16135 1 1 2 LEU CG C 7.411 -0.143 5.590 1.00 . A A . 2 LEU CG 1 1
17 16136 1 1 2 LEU H H 7.800 -2.960 6.087 1.00 . A A . 2 LEU H 1 1
17 16137 1 1 2 LEU HA H 5.871 -1.264 7.536 1.00 . A A . 2 LEU HA 1 1
17 16138 1 1 2 LEU HB2 H 6.383 -1.742 4.575 1.00 . A A . 2 LEU HB2 1 1
17 16139 1 1 2 LEU HB3 H 5.307 -0.495 5.249 1.00 . A A . 2 LEU HB3 1 1
17 16140 1 1 2 LEU HD11 H 6.901 1.133 3.941 1.00 . A A . 2 LEU HD11 1 1
17 16141 1 1 2 LEU HD12 H 8.618 1.179 4.400 1.00 . A A . 2 LEU HD12 1 1
17 16142 1 1 2 LEU HD13 H 7.978 -0.222 3.517 1.00 . A A . 2 LEU HD13 1 1
17 16143 1 1 2 LEU HD21 H 6.868 0.473 7.582 1.00 . A A . 2 LEU HD21 1 1
17 16144 1 1 2 LEU HD22 H 7.966 1.587 6.741 1.00 . A A . 2 LEU HD22 1 1
17 16145 1 1 2 LEU HD23 H 6.247 1.526 6.289 1.00 . A A . 2 LEU HD23 1 1
17 16146 1 1 2 LEU HG H 8.279 -0.715 5.916 1.00 . A A . 2 LEU HG 1 1
17 16147 1 1 2 LEU N N 7.283 -2.660 6.903 1.00 . A A . 2 LEU N 1 1
17 16148 1 1 2 LEU O O 5.060 -4.061 6.247 1.00 . A A . 2 LEU O 1 1
17 16149 1 1 3 LYS C C 1.300 -2.285 6.854 1.00 . A A . 3 LYS C 1 1
17 16150 1 1 3 LYS CA C 2.482 -3.237 7.012 1.00 . A A . 3 LYS CA 1 1
17 16151 1 1 3 LYS CB C 2.475 -3.926 8.376 1.00 . A A . 3 LYS CB 1 1
17 16152 1 1 3 LYS CD C 2.946 -6.080 9.545 1.00 . A A . 3 LYS CD 1 1
17 16153 1 1 3 LYS CE C 3.293 -7.552 9.332 1.00 . A A . 3 LYS CE 1 1
17 16154 1 1 3 LYS CG C 2.609 -5.437 8.201 1.00 . A A . 3 LYS CG 1 1
17 16155 1 1 3 LYS H H 3.588 -1.447 7.213 1.00 . A A . 3 LYS H 1 1
17 16156 1 1 3 LYS HA H 2.478 -3.977 6.212 1.00 . A A . 3 LYS HA 1 1
17 16157 1 1 3 LYS HB2 H 3.308 -3.552 8.972 1.00 . A A . 3 LYS HB2 1 1
17 16158 1 1 3 LYS HB3 H 1.541 -3.712 8.892 1.00 . A A . 3 LYS HB3 1 1
17 16159 1 1 3 LYS HD2 H 3.809 -5.572 9.976 1.00 . A A . 3 LYS HD2 1 1
17 16160 1 1 3 LYS HD3 H 2.096 -5.991 10.221 1.00 . A A . 3 LYS HD3 1 1
17 16161 1 1 3 LYS HE2 H 2.403 -8.071 8.975 1.00 . A A . 3 LYS HE2 1 1
17 16162 1 1 3 LYS HE3 H 4.078 -7.639 8.582 1.00 . A A . 3 LYS HE3 1 1
17 16163 1 1 3 LYS HG2 H 1.681 -5.852 7.812 1.00 . A A . 3 LYS HG2 1 1
17 16164 1 1 3 LYS HG3 H 3.421 -5.641 7.503 1.00 . A A . 3 LYS HG3 1 1
17 16165 1 1 3 LYS HZ1 H 3.129 -7.923 11.340 1.00 . A A . 3 LYS HZ1 1 1
17 16166 1 1 3 LYS HZ2 H 3.767 -9.186 10.476 1.00 . A A . 3 LYS HZ2 1 1
17 16167 1 1 3 LYS HZ3 H 4.676 -7.853 10.806 1.00 . A A . 3 LYS HZ3 1 1
17 16168 1 1 3 LYS N N 3.678 -2.415 6.933 1.00 . A A . 3 LYS N 1 1
17 16169 1 1 3 LYS NZ N 3.747 -8.181 10.583 1.00 . A A . 3 LYS NZ 1 1
17 16170 1 1 3 LYS O O 0.842 -1.718 7.842 1.00 . A A . 3 LYS O 1 1
17 16171 1 1 4 LEU C C -1.320 -1.050 5.486 1.00 . A A . 4 LEU C 1 1
17 16172 1 1 4 LEU CA C 0.165 -0.734 5.362 1.00 . A A . 4 LEU CA 1 1
17 16173 1 1 4 LEU CB C 0.464 -0.211 3.957 1.00 . A A . 4 LEU CB 1 1
17 16174 1 1 4 LEU CD1 C 2.855 0.288 4.535 1.00 . A A . 4 LEU CD1 1 1
17 16175 1 1 4 LEU CD2 C 1.774 1.417 2.600 1.00 . A A . 4 LEU CD2 1 1
17 16176 1 1 4 LEU CG C 1.546 0.868 4.006 1.00 . A A . 4 LEU CG 1 1
17 16177 1 1 4 LEU H H 1.378 -2.382 4.808 1.00 . A A . 4 LEU H 1 1
17 16178 1 1 4 LEU HA H 0.403 0.049 6.084 1.00 . A A . 4 LEU HA 1 1
17 16179 1 1 4 LEU HB2 H 0.781 -1.031 3.315 1.00 . A A . 4 LEU HB2 1 1
17 16180 1 1 4 LEU HB3 H -0.443 0.231 3.543 1.00 . A A . 4 LEU HB3 1 1
17 16181 1 1 4 LEU HD11 H 3.165 -0.547 3.906 1.00 . A A . 4 LEU HD11 1 1
17 16182 1 1 4 LEU HD12 H 3.623 1.061 4.523 1.00 . A A . 4 LEU HD12 1 1
17 16183 1 1 4 LEU HD13 H 2.715 -0.059 5.558 1.00 . A A . 4 LEU HD13 1 1
17 16184 1 1 4 LEU HD21 H 0.844 1.838 2.219 1.00 . A A . 4 LEU HD21 1 1
17 16185 1 1 4 LEU HD22 H 2.536 2.196 2.632 1.00 . A A . 4 LEU HD22 1 1
17 16186 1 1 4 LEU HD23 H 2.104 0.614 1.941 1.00 . A A . 4 LEU HD23 1 1
17 16187 1 1 4 LEU HG H 1.227 1.676 4.663 1.00 . A A . 4 LEU HG 1 1
17 16188 1 1 4 LEU N N 1.011 -1.887 5.612 1.00 . A A . 4 LEU N 1 1
17 16189 1 1 4 LEU O O -1.914 -1.645 4.590 1.00 . A A . 4 LEU O 1 1
17 16190 1 1 5 LYS C C -3.983 0.538 6.021 1.00 . A A . 5 LYS C 1 1
17 16191 1 1 5 LYS CA C -3.356 -0.618 6.796 1.00 . A A . 5 LYS CA 1 1
17 16192 1 1 5 LYS CB C -3.627 -0.453 8.292 1.00 . A A . 5 LYS CB 1 1
17 16193 1 1 5 LYS CD C -5.358 0.098 9.978 1.00 . A A . 5 LYS CD 1 1
17 16194 1 1 5 LYS CE C -6.855 0.250 10.228 1.00 . A A . 5 LYS CE 1 1
17 16195 1 1 5 LYS CG C -5.124 -0.490 8.589 1.00 . A A . 5 LYS CG 1 1
17 16196 1 1 5 LYS H H -1.369 -0.083 7.269 1.00 . A A . 5 LYS H 1 1
17 16197 1 1 5 LYS HA H -3.759 -1.569 6.446 1.00 . A A . 5 LYS HA 1 1
17 16198 1 1 5 LYS HB2 H -3.128 -1.246 8.848 1.00 . A A . 5 LYS HB2 1 1
17 16199 1 1 5 LYS HB3 H -3.226 0.508 8.613 1.00 . A A . 5 LYS HB3 1 1
17 16200 1 1 5 LYS HD2 H -4.923 -0.556 10.733 1.00 . A A . 5 LYS HD2 1 1
17 16201 1 1 5 LYS HD3 H -4.888 1.080 10.035 1.00 . A A . 5 LYS HD3 1 1
17 16202 1 1 5 LYS HE2 H -7.286 0.858 9.433 1.00 . A A . 5 LYS HE2 1 1
17 16203 1 1 5 LYS HE3 H -7.325 -0.733 10.219 1.00 . A A . 5 LYS HE3 1 1
17 16204 1 1 5 LYS HG2 H -5.653 0.120 7.858 1.00 . A A . 5 LYS HG2 1 1
17 16205 1 1 5 LYS HG3 H -5.492 -1.515 8.543 1.00 . A A . 5 LYS HG3 1 1
17 16206 1 1 5 LYS HZ1 H -6.682 1.818 11.533 1.00 . A A . 5 LYS HZ1 1 1
17 16207 1 1 5 LYS HZ2 H -8.109 0.998 11.657 1.00 . A A . 5 LYS HZ2 1 1
17 16208 1 1 5 LYS HZ3 H -6.728 0.343 12.269 1.00 . A A . 5 LYS HZ3 1 1
17 16209 1 1 5 LYS N N -1.922 -0.572 6.579 1.00 . A A . 5 LYS N 1 1
17 16210 1 1 5 LYS NZ N -7.112 0.904 11.521 1.00 . A A . 5 LYS NZ 1 1
17 16211 1 1 5 LYS O O -4.150 1.626 6.568 1.00 . A A . 5 LYS O 1 1
17 16212 1 1 6 VAL C C -6.174 1.800 4.315 1.00 . A A . 6 VAL C 1 1
17 16213 1 1 6 VAL CA C -4.771 1.393 3.877 1.00 . A A . 6 VAL CA 1 1
17 16214 1 1 6 VAL CB C -4.790 0.906 2.428 1.00 . A A . 6 VAL CB 1 1
17 16215 1 1 6 VAL CG1 C -5.160 2.062 1.502 1.00 . A A . 6 VAL CG1 1 1
17 16216 1 1 6 VAL CG2 C -3.416 0.375 2.023 1.00 . A A . 6 VAL CG2 1 1
17 16217 1 1 6 VAL H H -4.100 -0.576 4.319 1.00 . A A . 6 VAL H 1 1
17 16218 1 1 6 VAL HA H -4.111 2.257 3.951 1.00 . A A . 6 VAL HA 1 1
17 16219 1 1 6 VAL HB H -5.527 0.110 2.326 1.00 . A A . 6 VAL HB 1 1
17 16220 1 1 6 VAL HG11 H -4.423 2.859 1.603 1.00 . A A . 6 VAL HG11 1 1
17 16221 1 1 6 VAL HG12 H -5.178 1.713 0.470 1.00 . A A . 6 VAL HG12 1 1
17 16222 1 1 6 VAL HG13 H -6.145 2.444 1.771 1.00 . A A . 6 VAL HG13 1 1
17 16223 1 1 6 VAL HG21 H -3.148 -0.474 2.652 1.00 . A A . 6 VAL HG21 1 1
17 16224 1 1 6 VAL HG22 H -3.444 0.054 0.982 1.00 . A A . 6 VAL HG22 1 1
17 16225 1 1 6 VAL HG23 H -2.672 1.163 2.138 1.00 . A A . 6 VAL HG23 1 1
17 16226 1 1 6 VAL N N -4.253 0.335 4.729 1.00 . A A . 6 VAL N 1 1
17 16227 1 1 6 VAL O O -7.031 0.942 4.515 1.00 . A A . 6 VAL O 1 1
17 16228 1 1 7 GLU C C -8.557 3.803 3.519 1.00 . A A . 7 GLU C 1 1
17 16229 1 1 7 GLU CA C -7.739 3.603 4.793 1.00 . A A . 7 GLU CA 1 1
17 16230 1 1 7 GLU CB C -7.595 4.920 5.557 1.00 . A A . 7 GLU CB 1 1
17 16231 1 1 7 GLU CD C -9.445 4.390 7.187 1.00 . A A . 7 GLU CD 1 1
17 16232 1 1 7 GLU CG C -8.940 5.366 6.130 1.00 . A A . 7 GLU CG 1 1
17 16233 1 1 7 GLU H H -5.682 3.780 4.269 1.00 . A A . 7 GLU H 1 1
17 16234 1 1 7 GLU HA H -8.232 2.870 5.431 1.00 . A A . 7 GLU HA 1 1
17 16235 1 1 7 GLU HB2 H -6.889 4.787 6.377 1.00 . A A . 7 GLU HB2 1 1
17 16236 1 1 7 GLU HB3 H -7.215 5.687 4.881 1.00 . A A . 7 GLU HB3 1 1
17 16237 1 1 7 GLU HG2 H -8.819 6.346 6.592 1.00 . A A . 7 GLU HG2 1 1
17 16238 1 1 7 GLU HG3 H -9.671 5.444 5.326 1.00 . A A . 7 GLU HG3 1 1
17 16239 1 1 7 GLU N N -6.419 3.109 4.437 1.00 . A A . 7 GLU N 1 1
17 16240 1 1 7 GLU O O -8.016 4.226 2.498 1.00 . A A . 7 GLU O 1 1
17 16241 1 1 7 GLU OE1 O -9.096 4.593 8.371 1.00 . A A . 7 GLU OE1 1 1
17 16242 1 1 7 GLU OE2 O -10.115 3.413 6.787 1.00 . A A . 7 GLU OE2 1 1
17 16243 1 1 8 GLY C C -11.572 4.908 2.477 1.00 . A A . 8 GLY C 1 1
17 16244 1 1 8 GLY CA C -10.748 3.625 2.433 1.00 . A A . 8 GLY CA 1 1
17 16245 1 1 8 GLY H H -10.257 3.166 4.440 1.00 . A A . 8 GLY H 1 1
17 16246 1 1 8 GLY HA2 H -10.158 3.612 1.516 1.00 . A A . 8 GLY HA2 1 1
17 16247 1 1 8 GLY HA3 H -11.424 2.771 2.424 1.00 . A A . 8 GLY HA3 1 1
17 16248 1 1 8 GLY N N -9.859 3.508 3.577 1.00 . A A . 8 GLY N 1 1
17 16249 1 1 8 GLY O O -12.796 4.842 2.579 1.00 . A A . 8 GLY O 1 1
17 16250 1 1 9 MET C C -12.475 7.547 1.193 1.00 . A A . 9 MET C 1 1
17 16251 1 1 9 MET CA C -11.649 7.335 2.460 1.00 . A A . 9 MET CA 1 1
17 16252 1 1 9 MET CB C -10.671 8.492 2.652 1.00 . A A . 9 MET CB 1 1
17 16253 1 1 9 MET CE C -8.733 9.600 6.181 1.00 . A A . 9 MET CE 1 1
17 16254 1 1 9 MET CG C -10.108 8.484 4.071 1.00 . A A . 9 MET CG 1 1
17 16255 1 1 9 MET H H -9.918 6.095 2.338 1.00 . A A . 9 MET H 1 1
17 16256 1 1 9 MET HA H -12.331 7.316 3.310 1.00 . A A . 9 MET HA 1 1
17 16257 1 1 9 MET HB2 H -9.857 8.407 1.934 1.00 . A A . 9 MET HB2 1 1
17 16258 1 1 9 MET HB3 H -11.199 9.432 2.491 1.00 . A A . 9 MET HB3 1 1
17 16259 1 1 9 MET HE1 H -8.051 10.358 6.567 1.00 . A A . 9 MET HE1 1 1
17 16260 1 1 9 MET HE2 H -9.680 9.658 6.717 1.00 . A A . 9 MET HE2 1 1
17 16261 1 1 9 MET HE3 H -8.297 8.612 6.323 1.00 . A A . 9 MET HE3 1 1
17 16262 1 1 9 MET HG2 H -10.941 8.511 4.774 1.00 . A A . 9 MET HG2 1 1
17 16263 1 1 9 MET HG3 H -9.553 7.559 4.227 1.00 . A A . 9 MET HG3 1 1
17 16264 1 1 9 MET N N -10.925 6.075 2.414 1.00 . A A . 9 MET N 1 1
17 16265 1 1 9 MET O O -13.701 7.474 1.243 1.00 . A A . 9 MET O 1 1
17 16266 1 1 9 MET SD S -9.020 9.888 4.417 1.00 . A A . 9 MET SD 1 1
17 16267 1 1 10 THR C C -12.791 6.848 -1.949 1.00 . A A . 10 THR C 1 1
17 16268 1 1 10 THR CA C -12.530 8.134 -1.173 1.00 . A A . 10 THR CA 1 1
17 16269 1 1 10 THR CB C -11.712 9.098 -2.034 1.00 . A A . 10 THR CB 1 1
17 16270 1 1 10 THR CG2 C -11.600 10.458 -1.350 1.00 . A A . 10 THR CG2 1 1
17 16271 1 1 10 THR H H -10.815 7.918 0.060 1.00 . A A . 10 THR H 1 1
17 16272 1 1 10 THR HA H -13.488 8.598 -0.940 1.00 . A A . 10 THR HA 1 1
17 16273 1 1 10 THR HB H -12.209 9.226 -2.996 1.00 . A A . 10 THR HB 1 1
17 16274 1 1 10 THR HG1 H -9.987 9.095 -2.927 1.00 . A A . 10 THR HG1 1 1
17 16275 1 1 10 THR HG21 H -12.594 10.885 -1.226 1.00 . A A . 10 THR HG21 1 1
17 16276 1 1 10 THR HG22 H -11.130 10.342 -0.373 1.00 . A A . 10 THR HG22 1 1
17 16277 1 1 10 THR HG23 H -10.995 11.125 -1.965 1.00 . A A . 10 THR HG23 1 1
17 16278 1 1 10 THR N N -11.823 7.856 0.067 1.00 . A A . 10 THR N 1 1
17 16279 1 1 10 THR O O -12.187 5.814 -1.673 1.00 . A A . 10 THR O 1 1
17 16280 1 1 10 THR OG1 O -10.422 8.572 -2.247 1.00 . A A . 10 THR OG1 1 1
17 16281 1 1 11 CYS C C -14.337 4.576 -3.023 1.00 . A A . 11 CYS C 1 1
17 16282 1 1 11 CYS CA C -14.033 5.838 -3.823 1.00 . A A . 11 CYS CA 1 1
17 16283 1 1 11 CYS CB C -12.913 5.610 -4.835 1.00 . A A . 11 CYS CB 1 1
17 16284 1 1 11 CYS H H -14.130 7.826 -3.118 1.00 . A A . 11 CYS H 1 1
17 16285 1 1 11 CYS HA H -14.934 6.118 -4.368 1.00 . A A . 11 CYS HA 1 1
17 16286 1 1 11 CYS HB2 H -12.005 5.311 -4.314 1.00 . A A . 11 CYS HB2 1 1
17 16287 1 1 11 CYS HB3 H -13.208 4.827 -5.532 1.00 . A A . 11 CYS HB3 1 1
17 16288 1 1 11 CYS HG H -13.824 7.221 -6.306 1.00 . A A . 11 CYS HG 1 1
17 16289 1 1 11 CYS N N -13.671 6.942 -2.950 1.00 . A A . 11 CYS N 1 1
17 16290 1 1 11 CYS O O -14.125 3.466 -3.507 1.00 . A A . 11 CYS O 1 1
17 16291 1 1 11 CYS SG S -12.615 7.149 -5.743 1.00 . A A . 11 CYS SG 1 1
17 16292 1 1 12 ASN C C -16.385 2.834 -1.463 1.00 . A A . 12 ASN C 1 1
17 16293 1 1 12 ASN CA C -15.209 3.648 -0.929 1.00 . A A . 12 ASN CA 1 1
17 16294 1 1 12 ASN CB C -15.543 4.205 0.453 1.00 . A A . 12 ASN CB 1 1
17 16295 1 1 12 ASN CG C -16.750 5.132 0.394 1.00 . A A . 12 ASN CG 1 1
17 16296 1 1 12 ASN H H -15.035 5.685 -1.471 1.00 . A A . 12 ASN H 1 1
17 16297 1 1 12 ASN HA H -14.343 2.992 -0.842 1.00 . A A . 12 ASN HA 1 1
17 16298 1 1 12 ASN HB2 H -15.756 3.378 1.131 1.00 . A A . 12 ASN HB2 1 1
17 16299 1 1 12 ASN HB3 H -14.685 4.761 0.831 1.00 . A A . 12 ASN HB3 1 1
17 16300 1 1 12 ASN HD21 H -18.624 5.388 1.142 1.00 . A A . 12 ASN HD21 1 1
17 16301 1 1 12 ASN HD22 H -17.793 3.938 1.667 1.00 . A A . 12 ASN HD22 1 1
17 16302 1 1 12 ASN N N -14.876 4.748 -1.814 1.00 . A A . 12 ASN N 1 1
17 16303 1 1 12 ASN ND2 N -17.814 4.786 1.118 1.00 . A A . 12 ASN ND2 1 1
17 16304 1 1 12 ASN O O -16.810 1.879 -0.817 1.00 . A A . 12 ASN O 1 1
17 16305 1 1 12 ASN OD1 O -16.714 6.157 -0.282 1.00 . A A . 12 ASN OD1 1 1
17 16306 1 1 13 HIS C C -17.693 1.165 -3.670 1.00 . A A . 13 HIS C 1 1
17 16307 1 1 13 HIS CA C -18.109 2.536 -3.146 1.00 . A A . 13 HIS CA 1 1
17 16308 1 1 13 HIS CB C -18.721 3.353 -4.283 1.00 . A A . 13 HIS CB 1 1
17 16309 1 1 13 HIS CD2 C -18.679 5.601 -3.041 1.00 . A A . 13 HIS CD2 1 1
17 16310 1 1 13 HIS CE1 C -20.629 6.400 -3.649 1.00 . A A . 13 HIS CE1 1 1
17 16311 1 1 13 HIS CG C -19.291 4.675 -3.843 1.00 . A A . 13 HIS CG 1 1
17 16312 1 1 13 HIS H H -16.598 4.034 -3.100 1.00 . A A . 13 HIS H 1 1
17 16313 1 1 13 HIS HA H -18.856 2.401 -2.364 1.00 . A A . 13 HIS HA 1 1
17 16314 1 1 13 HIS HB2 H -17.958 3.533 -5.040 1.00 . A A . 13 HIS HB2 1 1
17 16315 1 1 13 HIS HB3 H -19.521 2.767 -4.737 1.00 . A A . 13 HIS HB3 1 1
17 16316 1 1 13 HIS HD1 H -21.194 4.739 -4.817 1.00 . A A . 13 HIS HD1 1 1
17 16317 1 1 13 HIS HD2 H -17.701 5.515 -2.594 1.00 . A A . 13 HIS HD2 1 1
17 16318 1 1 13 HIS HE1 H -21.483 7.050 -3.765 1.00 . A A . 13 HIS HE1 1 1
17 16319 1 1 13 HIS N N -16.966 3.241 -2.595 1.00 . A A . 13 HIS N 1 1
17 16320 1 1 13 HIS ND1 N -20.514 5.186 -4.217 1.00 . A A . 13 HIS ND1 1 1
17 16321 1 1 13 HIS NE2 N -19.538 6.697 -2.924 1.00 . A A . 13 HIS NE2 1 1
17 16322 1 1 13 HIS O O -18.457 0.209 -3.558 1.00 . A A . 13 HIS O 1 1
17 16323 1 1 14 CYS C C -14.555 -0.409 -4.357 1.00 . A A . 14 CYS C 1 1
17 16324 1 1 14 CYS CA C -15.998 -0.185 -4.796 1.00 . A A . 14 CYS CA 1 1
17 16325 1 1 14 CYS CB C -16.119 -0.189 -6.319 1.00 . A A . 14 CYS CB 1 1
17 16326 1 1 14 CYS H H -15.901 1.882 -4.327 1.00 . A A . 14 CYS H 1 1
17 16327 1 1 14 CYS HA H -16.606 -0.998 -4.400 1.00 . A A . 14 CYS HA 1 1
17 16328 1 1 14 CYS HB2 H -15.505 0.606 -6.738 1.00 . A A . 14 CYS HB2 1 1
17 16329 1 1 14 CYS HB3 H -15.783 -1.151 -6.709 1.00 . A A . 14 CYS HB3 1 1
17 16330 1 1 14 CYS HG H -17.658 -0.047 -8.102 1.00 . A A . 14 CYS HG 1 1
17 16331 1 1 14 CYS N N -16.499 1.070 -4.264 1.00 . A A . 14 CYS N 1 1
17 16332 1 1 14 CYS O O -13.953 0.461 -3.731 1.00 . A A . 14 CYS O 1 1
17 16333 1 1 14 CYS SG S -17.848 0.078 -6.785 1.00 . A A . 14 CYS SG 1 1
17 16334 1 1 15 VAL C C -11.693 -1.520 -5.529 1.00 . A A . 15 VAL C 1 1
17 16335 1 1 15 VAL CA C -12.629 -1.932 -4.394 1.00 . A A . 15 VAL CA 1 1
17 16336 1 1 15 VAL CB C -12.579 -3.443 -4.151 1.00 . A A . 15 VAL CB 1 1
17 16337 1 1 15 VAL CG1 C -12.956 -4.219 -5.412 1.00 . A A . 15 VAL CG1 1 1
17 16338 1 1 15 VAL CG2 C -11.184 -3.871 -3.702 1.00 . A A . 15 VAL CG2 1 1
17 16339 1 1 15 VAL H H -14.544 -2.238 -5.238 1.00 . A A . 15 VAL H 1 1
17 16340 1 1 15 VAL HA H -12.328 -1.418 -3.481 1.00 . A A . 15 VAL HA 1 1
17 16341 1 1 15 VAL HB H -13.288 -3.689 -3.361 1.00 . A A . 15 VAL HB 1 1
17 16342 1 1 15 VAL HG11 H -12.247 -3.995 -6.209 1.00 . A A . 15 VAL HG11 1 1
17 16343 1 1 15 VAL HG12 H -12.933 -5.289 -5.200 1.00 . A A . 15 VAL HG12 1 1
17 16344 1 1 15 VAL HG13 H -13.960 -3.940 -5.729 1.00 . A A . 15 VAL HG13 1 1
17 16345 1 1 15 VAL HG21 H -10.484 -3.775 -4.531 1.00 . A A . 15 VAL HG21 1 1
17 16346 1 1 15 VAL HG22 H -10.860 -3.253 -2.866 1.00 . A A . 15 VAL HG22 1 1
17 16347 1 1 15 VAL HG23 H -11.219 -4.914 -3.388 1.00 . A A . 15 VAL HG23 1 1
17 16348 1 1 15 VAL N N -13.997 -1.566 -4.718 1.00 . A A . 15 VAL N 1 1
17 16349 1 1 15 VAL O O -12.119 -1.418 -6.677 1.00 . A A . 15 VAL O 1 1
17 16350 1 1 16 MET C C -8.137 -1.775 -5.973 1.00 . A A . 16 MET C 1 1
17 16351 1 1 16 MET CA C -9.406 -0.969 -6.206 1.00 . A A . 16 MET CA 1 1
17 16352 1 1 16 MET CB C -9.071 0.520 -6.123 1.00 . A A . 16 MET CB 1 1
17 16353 1 1 16 MET CE C -11.392 3.776 -7.315 1.00 . A A . 16 MET CE 1 1
17 16354 1 1 16 MET CG C -10.243 1.387 -6.568 1.00 . A A . 16 MET CG 1 1
17 16355 1 1 16 MET H H -10.103 -1.426 -4.258 1.00 . A A . 16 MET H 1 1
17 16356 1 1 16 MET HA H -9.788 -1.193 -7.203 1.00 . A A . 16 MET HA 1 1
17 16357 1 1 16 MET HB2 H -8.797 0.776 -5.100 1.00 . A A . 16 MET HB2 1 1
17 16358 1 1 16 MET HB3 H -8.223 0.724 -6.777 1.00 . A A . 16 MET HB3 1 1
17 16359 1 1 16 MET HE1 H -11.326 4.857 -7.444 1.00 . A A . 16 MET HE1 1 1
17 16360 1 1 16 MET HE2 H -11.607 3.308 -8.276 1.00 . A A . 16 MET HE2 1 1
17 16361 1 1 16 MET HE3 H -12.190 3.541 -6.613 1.00 . A A . 16 MET HE3 1 1
17 16362 1 1 16 MET HG2 H -10.570 1.051 -7.552 1.00 . A A . 16 MET HG2 1 1
17 16363 1 1 16 MET HG3 H -11.065 1.259 -5.864 1.00 . A A . 16 MET HG3 1 1
17 16364 1 1 16 MET N N -10.408 -1.322 -5.215 1.00 . A A . 16 MET N 1 1
17 16365 1 1 16 MET O O -7.910 -2.282 -4.877 1.00 . A A . 16 MET O 1 1
17 16366 1 1 16 MET SD S -9.822 3.146 -6.674 1.00 . A A . 16 MET SD 1 1
17 16367 1 1 17 ALA C C -4.956 -1.546 -6.491 1.00 . A A . 17 ALA C 1 1
17 16368 1 1 17 ALA CA C -6.021 -2.551 -6.912 1.00 . A A . 17 ALA CA 1 1
17 16369 1 1 17 ALA CB C -5.670 -3.180 -8.259 1.00 . A A . 17 ALA CB 1 1
17 16370 1 1 17 ALA H H -7.537 -1.432 -7.884 1.00 . A A . 17 ALA H 1 1
17 16371 1 1 17 ALA HA H -6.088 -3.337 -6.160 1.00 . A A . 17 ALA HA 1 1
17 16372 1 1 17 ALA HB1 H -6.444 -3.894 -8.540 1.00 . A A . 17 ALA HB1 1 1
17 16373 1 1 17 ALA HB2 H -5.602 -2.403 -9.021 1.00 . A A . 17 ALA HB2 1 1
17 16374 1 1 17 ALA HB3 H -4.713 -3.695 -8.181 1.00 . A A . 17 ALA HB3 1 1
17 16375 1 1 17 ALA N N -7.298 -1.872 -7.007 1.00 . A A . 17 ALA N 1 1
17 16376 1 1 17 ALA O O -4.356 -0.886 -7.338 1.00 . A A . 17 ALA O 1 1
17 16377 1 1 18 VAL C C -2.333 -0.900 -5.079 1.00 . A A . 18 VAL C 1 1
17 16378 1 1 18 VAL CA C -3.743 -0.504 -4.643 1.00 . A A . 18 VAL CA 1 1
17 16379 1 1 18 VAL CB C -3.859 -0.495 -3.115 1.00 . A A . 18 VAL CB 1 1
17 16380 1 1 18 VAL CG1 C -3.045 0.646 -2.505 1.00 . A A . 18 VAL CG1 1 1
17 16381 1 1 18 VAL CG2 C -5.315 -0.350 -2.670 1.00 . A A . 18 VAL CG2 1 1
17 16382 1 1 18 VAL H H -5.236 -2.005 -4.528 1.00 . A A . 18 VAL H 1 1
17 16383 1 1 18 VAL HA H -3.971 0.492 -5.023 1.00 . A A . 18 VAL HA 1 1
17 16384 1 1 18 VAL HB H -3.472 -1.442 -2.739 1.00 . A A . 18 VAL HB 1 1
17 16385 1 1 18 VAL HG11 H -2.280 0.981 -3.204 1.00 . A A . 18 VAL HG11 1 1
17 16386 1 1 18 VAL HG12 H -3.705 1.490 -2.307 1.00 . A A . 18 VAL HG12 1 1
17 16387 1 1 18 VAL HG13 H -2.591 0.319 -1.569 1.00 . A A . 18 VAL HG13 1 1
17 16388 1 1 18 VAL HG21 H -5.725 0.581 -3.062 1.00 . A A . 18 VAL HG21 1 1
17 16389 1 1 18 VAL HG22 H -5.902 -1.190 -3.040 1.00 . A A . 18 VAL HG22 1 1
17 16390 1 1 18 VAL HG23 H -5.362 -0.334 -1.581 1.00 . A A . 18 VAL HG23 1 1
17 16391 1 1 18 VAL N N -4.710 -1.444 -5.183 1.00 . A A . 18 VAL N 1 1
17 16392 1 1 18 VAL O O -1.402 -0.106 -4.979 1.00 . A A . 18 VAL O 1 1
17 16393 1 1 19 THR C C -0.148 -1.654 -6.930 1.00 . A A . 19 THR C 1 1
17 16394 1 1 19 THR CA C -0.902 -2.642 -6.044 1.00 . A A . 19 THR CA 1 1
17 16395 1 1 19 THR CB C -1.138 -3.956 -6.788 1.00 . A A . 19 THR CB 1 1
17 16396 1 1 19 THR CG2 C 0.193 -4.614 -7.144 1.00 . A A . 19 THR CG2 1 1
17 16397 1 1 19 THR H H -2.984 -2.727 -5.688 1.00 . A A . 19 THR H 1 1
17 16398 1 1 19 THR HA H -0.302 -2.844 -5.157 1.00 . A A . 19 THR HA 1 1
17 16399 1 1 19 THR HB H -1.692 -3.752 -7.704 1.00 . A A . 19 THR HB 1 1
17 16400 1 1 19 THR HG1 H -2.002 -5.661 -6.452 1.00 . A A . 19 THR HG1 1 1
17 16401 1 1 19 THR HG21 H 0.714 -4.901 -6.231 1.00 . A A . 19 THR HG21 1 1
17 16402 1 1 19 THR HG22 H 0.005 -5.505 -7.743 1.00 . A A . 19 THR HG22 1 1
17 16403 1 1 19 THR HG23 H 0.806 -3.920 -7.719 1.00 . A A . 19 THR HG23 1 1
17 16404 1 1 19 THR N N -2.186 -2.112 -5.622 1.00 . A A . 19 THR N 1 1
17 16405 1 1 19 THR O O 1.070 -1.530 -6.818 1.00 . A A . 19 THR O 1 1
17 16406 1 1 19 THR OG1 O -1.891 -4.832 -5.979 1.00 . A A . 19 THR OG1 1 1
17 16407 1 1 20 LYS C C 0.467 1.103 -8.059 1.00 . A A . 20 LYS C 1 1
17 16408 1 1 20 LYS CA C -0.232 -0.053 -8.763 1.00 . A A . 20 LYS CA 1 1
17 16409 1 1 20 LYS CB C -1.286 0.491 -9.724 1.00 . A A . 20 LYS CB 1 1
17 16410 1 1 20 LYS CD C -2.962 -0.080 -11.480 1.00 . A A . 20 LYS CD 1 1
17 16411 1 1 20 LYS CE C -3.624 -1.222 -12.245 1.00 . A A . 20 LYS CE 1 1
17 16412 1 1 20 LYS CG C -1.947 -0.651 -10.493 1.00 . A A . 20 LYS CG 1 1
17 16413 1 1 20 LYS H H -1.863 -1.090 -7.878 1.00 . A A . 20 LYS H 1 1
17 16414 1 1 20 LYS HA H 0.515 -0.605 -9.334 1.00 . A A . 20 LYS HA 1 1
17 16415 1 1 20 LYS HB2 H -2.044 1.035 -9.160 1.00 . A A . 20 LYS HB2 1 1
17 16416 1 1 20 LYS HB3 H -0.809 1.170 -10.430 1.00 . A A . 20 LYS HB3 1 1
17 16417 1 1 20 LYS HD2 H -3.722 0.484 -10.938 1.00 . A A . 20 LYS HD2 1 1
17 16418 1 1 20 LYS HD3 H -2.453 0.581 -12.182 1.00 . A A . 20 LYS HD3 1 1
17 16419 1 1 20 LYS HE2 H -2.855 -1.805 -12.752 1.00 . A A . 20 LYS HE2 1 1
17 16420 1 1 20 LYS HE3 H -4.152 -1.866 -11.541 1.00 . A A . 20 LYS HE3 1 1
17 16421 1 1 20 LYS HG2 H -1.187 -1.209 -11.039 1.00 . A A . 20 LYS HG2 1 1
17 16422 1 1 20 LYS HG3 H -2.455 -1.316 -9.795 1.00 . A A . 20 LYS HG3 1 1
17 16423 1 1 20 LYS HZ1 H -5.004 -1.485 -13.730 1.00 . A A . 20 LYS HZ1 1 1
17 16424 1 1 20 LYS HZ2 H -5.298 -0.172 -12.779 1.00 . A A . 20 LYS HZ2 1 1
17 16425 1 1 20 LYS HZ3 H -4.093 -0.121 -13.904 1.00 . A A . 20 LYS HZ3 1 1
17 16426 1 1 20 LYS N N -0.863 -0.960 -7.820 1.00 . A A . 20 LYS N 1 1
17 16427 1 1 20 LYS NZ N -4.578 -0.709 -13.242 1.00 . A A . 20 LYS NZ 1 1
17 16428 1 1 20 LYS O O 1.374 1.703 -8.631 1.00 . A A . 20 LYS O 1 1
17 16429 1 1 21 ALA C C 1.955 2.068 -5.423 1.00 . A A . 21 ALA C 1 1
17 16430 1 1 21 ALA CA C 0.668 2.520 -6.100 1.00 . A A . 21 ALA CA 1 1
17 16431 1 1 21 ALA CB C -0.317 3.028 -5.050 1.00 . A A . 21 ALA CB 1 1
17 16432 1 1 21 ALA H H -0.686 0.906 -6.384 1.00 . A A . 21 ALA H 1 1
17 16433 1 1 21 ALA HA H 0.896 3.330 -6.792 1.00 . A A . 21 ALA HA 1 1
17 16434 1 1 21 ALA HB1 H -0.540 2.233 -4.340 1.00 . A A . 21 ALA HB1 1 1
17 16435 1 1 21 ALA HB2 H 0.121 3.874 -4.520 1.00 . A A . 21 ALA HB2 1 1
17 16436 1 1 21 ALA HB3 H -1.237 3.345 -5.541 1.00 . A A . 21 ALA HB3 1 1
17 16437 1 1 21 ALA N N 0.061 1.422 -6.828 1.00 . A A . 21 ALA N 1 1
17 16438 1 1 21 ALA O O 2.846 2.879 -5.186 1.00 . A A . 21 ALA O 1 1
17 16439 1 1 22 LEU C C 4.378 0.020 -5.398 1.00 . A A . 22 LEU C 1 1
17 16440 1 1 22 LEU CA C 3.229 0.258 -4.425 1.00 . A A . 22 LEU CA 1 1
17 16441 1 1 22 LEU CB C 2.874 -1.063 -3.736 1.00 . A A . 22 LEU CB 1 1
17 16442 1 1 22 LEU CD1 C 2.671 0.166 -1.539 1.00 . A A . 22 LEU CD1 1 1
17 16443 1 1 22 LEU CD2 C 0.608 -0.476 -2.774 1.00 . A A . 22 LEU CD2 1 1
17 16444 1 1 22 LEU CG C 2.046 -0.880 -2.459 1.00 . A A . 22 LEU CG 1 1
17 16445 1 1 22 LEU H H 1.314 0.134 -5.343 1.00 . A A . 22 LEU H 1 1
17 16446 1 1 22 LEU HA H 3.554 0.984 -3.680 1.00 . A A . 22 LEU HA 1 1
17 16447 1 1 22 LEU HB2 H 2.340 -1.709 -4.432 1.00 . A A . 22 LEU HB2 1 1
17 16448 1 1 22 LEU HB3 H 3.807 -1.554 -3.459 1.00 . A A . 22 LEU HB3 1 1
17 16449 1 1 22 LEU HD11 H 3.735 -0.033 -1.435 1.00 . A A . 22 LEU HD11 1 1
17 16450 1 1 22 LEU HD12 H 2.533 1.160 -1.967 1.00 . A A . 22 LEU HD12 1 1
17 16451 1 1 22 LEU HD13 H 2.190 0.128 -0.562 1.00 . A A . 22 LEU HD13 1 1
17 16452 1 1 22 LEU HD21 H 0.593 0.503 -3.250 1.00 . A A . 22 LEU HD21 1 1
17 16453 1 1 22 LEU HD22 H 0.161 -1.216 -3.438 1.00 . A A . 22 LEU HD22 1 1
17 16454 1 1 22 LEU HD23 H 0.034 -0.431 -1.848 1.00 . A A . 22 LEU HD23 1 1
17 16455 1 1 22 LEU HG H 2.025 -1.835 -1.934 1.00 . A A . 22 LEU HG 1 1
17 16456 1 1 22 LEU N N 2.069 0.771 -5.129 1.00 . A A . 22 LEU N 1 1
17 16457 1 1 22 LEU O O 5.540 0.154 -5.023 1.00 . A A . 22 LEU O 1 1
17 16458 1 1 23 LYS C C 5.958 0.493 -7.985 1.00 . A A . 23 LYS C 1 1
17 16459 1 1 23 LYS CA C 5.078 -0.699 -7.620 1.00 . A A . 23 LYS CA 1 1
17 16460 1 1 23 LYS CB C 4.397 -1.262 -8.867 1.00 . A A . 23 LYS CB 1 1
17 16461 1 1 23 LYS CD C 4.735 -2.623 -10.939 1.00 . A A . 23 LYS CD 1 1
17 16462 1 1 23 LYS CE C 5.771 -3.382 -11.765 1.00 . A A . 23 LYS CE 1 1
17 16463 1 1 23 LYS CG C 5.426 -1.972 -9.744 1.00 . A A . 23 LYS CG 1 1
17 16464 1 1 23 LYS H H 3.092 -0.463 -6.901 1.00 . A A . 23 LYS H 1 1
17 16465 1 1 23 LYS HA H 5.712 -1.477 -7.193 1.00 . A A . 23 LYS HA 1 1
17 16466 1 1 23 LYS HB2 H 3.639 -1.984 -8.562 1.00 . A A . 23 LYS HB2 1 1
17 16467 1 1 23 LYS HB3 H 3.922 -0.455 -9.426 1.00 . A A . 23 LYS HB3 1 1
17 16468 1 1 23 LYS HD2 H 3.976 -3.318 -10.581 1.00 . A A . 23 LYS HD2 1 1
17 16469 1 1 23 LYS HD3 H 4.265 -1.855 -11.554 1.00 . A A . 23 LYS HD3 1 1
17 16470 1 1 23 LYS HE2 H 6.523 -2.681 -12.130 1.00 . A A . 23 LYS HE2 1 1
17 16471 1 1 23 LYS HE3 H 6.257 -4.125 -11.131 1.00 . A A . 23 LYS HE3 1 1
17 16472 1 1 23 LYS HG2 H 6.165 -1.254 -10.100 1.00 . A A . 23 LYS HG2 1 1
17 16473 1 1 23 LYS HG3 H 5.925 -2.742 -9.158 1.00 . A A . 23 LYS HG3 1 1
17 16474 1 1 23 LYS HZ1 H 4.711 -3.377 -13.515 1.00 . A A . 23 LYS HZ1 1 1
17 16475 1 1 23 LYS HZ2 H 5.843 -4.572 -13.428 1.00 . A A . 23 LYS HZ2 1 1
17 16476 1 1 23 LYS HZ3 H 4.442 -4.708 -12.573 1.00 . A A . 23 LYS HZ3 1 1
17 16477 1 1 23 LYS N N 4.062 -0.359 -6.639 1.00 . A A . 23 LYS N 1 1
17 16478 1 1 23 LYS NZ N 5.142 -4.062 -12.909 1.00 . A A . 23 LYS NZ 1 1
17 16479 1 1 23 LYS O O 7.084 0.307 -8.443 1.00 . A A . 23 LYS O 1 1
17 16480 1 1 24 LYS C C 7.314 3.203 -7.141 1.00 . A A . 24 LYS C 1 1
17 16481 1 1 24 LYS CA C 6.220 2.900 -8.159 1.00 . A A . 24 LYS CA 1 1
17 16482 1 1 24 LYS CB C 5.277 4.099 -8.249 1.00 . A A . 24 LYS CB 1 1
17 16483 1 1 24 LYS CD C 3.329 5.110 -9.415 1.00 . A A . 24 LYS CD 1 1
17 16484 1 1 24 LYS CE C 2.237 4.890 -10.457 1.00 . A A . 24 LYS CE 1 1
17 16485 1 1 24 LYS CG C 4.203 3.863 -9.309 1.00 . A A . 24 LYS CG 1 1
17 16486 1 1 24 LYS H H 4.529 1.834 -7.418 1.00 . A A . 24 LYS H 1 1
17 16487 1 1 24 LYS HA H 6.682 2.738 -9.133 1.00 . A A . 24 LYS HA 1 1
17 16488 1 1 24 LYS HB2 H 4.801 4.258 -7.282 1.00 . A A . 24 LYS HB2 1 1
17 16489 1 1 24 LYS HB3 H 5.853 4.985 -8.515 1.00 . A A . 24 LYS HB3 1 1
17 16490 1 1 24 LYS HD2 H 2.871 5.318 -8.448 1.00 . A A . 24 LYS HD2 1 1
17 16491 1 1 24 LYS HD3 H 3.945 5.958 -9.711 1.00 . A A . 24 LYS HD3 1 1
17 16492 1 1 24 LYS HE2 H 2.698 4.627 -11.409 1.00 . A A . 24 LYS HE2 1 1
17 16493 1 1 24 LYS HE3 H 1.594 4.071 -10.134 1.00 . A A . 24 LYS HE3 1 1
17 16494 1 1 24 LYS HG2 H 4.676 3.668 -10.271 1.00 . A A . 24 LYS HG2 1 1
17 16495 1 1 24 LYS HG3 H 3.588 3.010 -9.024 1.00 . A A . 24 LYS HG3 1 1
17 16496 1 1 24 LYS HZ1 H 1.005 6.362 -9.751 1.00 . A A . 24 LYS HZ1 1 1
17 16497 1 1 24 LYS HZ2 H 2.013 6.862 -10.955 1.00 . A A . 24 LYS HZ2 1 1
17 16498 1 1 24 LYS HZ3 H 0.697 5.932 -11.310 1.00 . A A . 24 LYS HZ3 1 1
17 16499 1 1 24 LYS N N 5.460 1.716 -7.792 1.00 . A A . 24 LYS N 1 1
17 16500 1 1 24 LYS NZ N 1.427 6.105 -10.633 1.00 . A A . 24 LYS NZ 1 1
17 16501 1 1 24 LYS O O 8.180 4.036 -7.403 1.00 . A A . 24 LYS O 1 1
17 16502 1 1 25 VAL C C 9.569 2.137 -5.226 1.00 . A A . 25 VAL C 1 1
17 16503 1 1 25 VAL CA C 8.237 2.819 -4.923 1.00 . A A . 25 VAL CA 1 1
17 16504 1 1 25 VAL CB C 7.661 2.310 -3.605 1.00 . A A . 25 VAL CB 1 1
17 16505 1 1 25 VAL CG1 C 8.706 2.376 -2.495 1.00 . A A . 25 VAL CG1 1 1
17 16506 1 1 25 VAL CG2 C 6.457 3.170 -3.232 1.00 . A A . 25 VAL CG2 1 1
17 16507 1 1 25 VAL H H 6.556 1.866 -5.799 1.00 . A A . 25 VAL H 1 1
17 16508 1 1 25 VAL HA H 8.386 3.896 -4.850 1.00 . A A . 25 VAL HA 1 1
17 16509 1 1 25 VAL HB H 7.342 1.275 -3.727 1.00 . A A . 25 VAL HB 1 1
17 16510 1 1 25 VAL HG11 H 8.266 2.026 -1.561 1.00 . A A . 25 VAL HG11 1 1
17 16511 1 1 25 VAL HG12 H 9.554 1.743 -2.753 1.00 . A A . 25 VAL HG12 1 1
17 16512 1 1 25 VAL HG13 H 9.045 3.404 -2.372 1.00 . A A . 25 VAL HG13 1 1
17 16513 1 1 25 VAL HG21 H 6.028 2.815 -2.297 1.00 . A A . 25 VAL HG21 1 1
17 16514 1 1 25 VAL HG22 H 6.776 4.205 -3.115 1.00 . A A . 25 VAL HG22 1 1
17 16515 1 1 25 VAL HG23 H 5.706 3.108 -4.019 1.00 . A A . 25 VAL HG23 1 1
17 16516 1 1 25 VAL N N 7.282 2.545 -5.980 1.00 . A A . 25 VAL N 1 1
17 16517 1 1 25 VAL O O 9.599 0.933 -5.474 1.00 . A A . 25 VAL O 1 1
17 16518 1 1 26 PRO C C 12.294 1.174 -4.437 1.00 . A A . 26 PRO C 1 1
17 16519 1 1 26 PRO CA C 12.012 2.348 -5.367 1.00 . A A . 26 PRO CA 1 1
17 16520 1 1 26 PRO CB C 12.962 3.504 -5.053 1.00 . A A . 26 PRO CB 1 1
17 16521 1 1 26 PRO CD C 10.718 4.304 -4.884 1.00 . A A . 26 PRO CD 1 1
17 16522 1 1 26 PRO CG C 12.117 4.750 -5.300 1.00 . A A . 26 PRO CG 1 1
17 16523 1 1 26 PRO HA H 12.120 2.047 -6.409 1.00 . A A . 26 PRO HA 1 1
17 16524 1 1 26 PRO HB2 H 13.241 3.465 -3.999 1.00 . A A . 26 PRO HB2 1 1
17 16525 1 1 26 PRO HB3 H 13.848 3.483 -5.688 1.00 . A A . 26 PRO HB3 1 1
17 16526 1 1 26 PRO HD2 H 10.577 4.475 -3.817 1.00 . A A . 26 PRO HD2 1 1
17 16527 1 1 26 PRO HD3 H 9.965 4.838 -5.463 1.00 . A A . 26 PRO HD3 1 1
17 16528 1 1 26 PRO HG2 H 12.464 5.598 -4.710 1.00 . A A . 26 PRO HG2 1 1
17 16529 1 1 26 PRO HG3 H 12.124 4.985 -6.363 1.00 . A A . 26 PRO HG3 1 1
17 16530 1 1 26 PRO N N 10.680 2.880 -5.152 1.00 . A A . 26 PRO N 1 1
17 16531 1 1 26 PRO O O 12.006 1.246 -3.245 1.00 . A A . 26 PRO O 1 1
17 16532 1 1 27 GLY C C 12.209 -2.099 -4.123 1.00 . A A . 27 GLY C 1 1
17 16533 1 1 27 GLY CA C 13.298 -1.035 -4.171 1.00 . A A . 27 GLY CA 1 1
17 16534 1 1 27 GLY H H 13.119 0.094 -5.955 1.00 . A A . 27 GLY H 1 1
17 16535 1 1 27 GLY HA2 H 14.200 -1.470 -4.602 1.00 . A A . 27 GLY HA2 1 1
17 16536 1 1 27 GLY HA3 H 13.518 -0.705 -3.156 1.00 . A A . 27 GLY HA3 1 1
17 16537 1 1 27 GLY N N 12.895 0.108 -4.970 1.00 . A A . 27 GLY N 1 1
17 16538 1 1 27 GLY O O 12.495 -3.256 -3.820 1.00 . A A . 27 GLY O 1 1
17 16539 1 1 28 VAL C C 9.911 -3.487 -5.678 1.00 . A A . 28 VAL C 1 1
17 16540 1 1 28 VAL CA C 9.868 -2.675 -4.389 1.00 . A A . 28 VAL CA 1 1
17 16541 1 1 28 VAL CB C 8.538 -1.930 -4.267 1.00 . A A . 28 VAL CB 1 1
17 16542 1 1 28 VAL CG1 C 7.367 -2.889 -4.472 1.00 . A A . 28 VAL CG1 1 1
17 16543 1 1 28 VAL CG2 C 8.433 -1.296 -2.882 1.00 . A A . 28 VAL CG2 1 1
17 16544 1 1 28 VAL H H 10.758 -0.761 -4.642 1.00 . A A . 28 VAL H 1 1
17 16545 1 1 28 VAL HA H 9.983 -3.347 -3.539 1.00 . A A . 28 VAL HA 1 1
17 16546 1 1 28 VAL HB H 8.490 -1.152 -5.027 1.00 . A A . 28 VAL HB 1 1
17 16547 1 1 28 VAL HG11 H 7.411 -3.313 -5.474 1.00 . A A . 28 VAL HG11 1 1
17 16548 1 1 28 VAL HG12 H 7.416 -3.690 -3.734 1.00 . A A . 28 VAL HG12 1 1
17 16549 1 1 28 VAL HG13 H 6.430 -2.344 -4.354 1.00 . A A . 28 VAL HG13 1 1
17 16550 1 1 28 VAL HG21 H 8.494 -2.073 -2.120 1.00 . A A . 28 VAL HG21 1 1
17 16551 1 1 28 VAL HG22 H 9.249 -0.587 -2.744 1.00 . A A . 28 VAL HG22 1 1
17 16552 1 1 28 VAL HG23 H 7.480 -0.775 -2.793 1.00 . A A . 28 VAL HG23 1 1
17 16553 1 1 28 VAL N N 10.960 -1.721 -4.400 1.00 . A A . 28 VAL N 1 1
17 16554 1 1 28 VAL O O 9.913 -2.917 -6.767 1.00 . A A . 28 VAL O 1 1
17 16555 1 1 29 GLU C C 8.701 -6.638 -6.679 1.00 . A A . 29 GLU C 1 1
17 16556 1 1 29 GLU CA C 9.890 -5.686 -6.721 1.00 . A A . 29 GLU CA 1 1
17 16557 1 1 29 GLU CB C 11.216 -6.440 -6.777 1.00 . A A . 29 GLU CB 1 1
17 16558 1 1 29 GLU CD C 12.634 -7.960 -8.200 1.00 . A A . 29 GLU CD 1 1
17 16559 1 1 29 GLU CG C 11.289 -7.259 -8.065 1.00 . A A . 29 GLU CG 1 1
17 16560 1 1 29 GLU H H 9.885 -5.242 -4.643 1.00 . A A . 29 GLU H 1 1
17 16561 1 1 29 GLU HA H 9.807 -5.071 -7.618 1.00 . A A . 29 GLU HA 1 1
17 16562 1 1 29 GLU HB2 H 12.036 -5.723 -6.756 1.00 . A A . 29 GLU HB2 1 1
17 16563 1 1 29 GLU HB3 H 11.293 -7.104 -5.917 1.00 . A A . 29 GLU HB3 1 1
17 16564 1 1 29 GLU HG2 H 10.498 -8.009 -8.057 1.00 . A A . 29 GLU HG2 1 1
17 16565 1 1 29 GLU HG3 H 11.142 -6.596 -8.918 1.00 . A A . 29 GLU HG3 1 1
17 16566 1 1 29 GLU N N 9.878 -4.816 -5.559 1.00 . A A . 29 GLU N 1 1
17 16567 1 1 29 GLU O O 8.203 -7.056 -7.724 1.00 . A A . 29 GLU O 1 1
17 16568 1 1 29 GLU OE1 O 13.643 -7.236 -8.343 1.00 . A A . 29 GLU OE1 1 1
17 16569 1 1 29 GLU OE2 O 12.623 -9.210 -8.209 1.00 . A A . 29 GLU OE2 1 1
17 16570 1 1 30 LYS C C 6.066 -7.097 -4.350 1.00 . A A . 30 LYS C 1 1
17 16571 1 1 30 LYS CA C 7.032 -7.776 -5.311 1.00 . A A . 30 LYS CA 1 1
17 16572 1 1 30 LYS CB C 7.444 -9.157 -4.798 1.00 . A A . 30 LYS CB 1 1
17 16573 1 1 30 LYS CD C 8.724 -11.242 -5.270 1.00 . A A . 30 LYS CD 1 1
17 16574 1 1 30 LYS CE C 9.659 -11.937 -6.257 1.00 . A A . 30 LYS CE 1 1
17 16575 1 1 30 LYS CG C 8.361 -9.856 -5.799 1.00 . A A . 30 LYS CG 1 1
17 16576 1 1 30 LYS H H 8.639 -6.563 -4.644 1.00 . A A . 30 LYS H 1 1
17 16577 1 1 30 LYS HA H 6.541 -7.895 -6.276 1.00 . A A . 30 LYS HA 1 1
17 16578 1 1 30 LYS HB2 H 7.965 -9.052 -3.848 1.00 . A A . 30 LYS HB2 1 1
17 16579 1 1 30 LYS HB3 H 6.550 -9.764 -4.650 1.00 . A A . 30 LYS HB3 1 1
17 16580 1 1 30 LYS HD2 H 9.221 -11.145 -4.305 1.00 . A A . 30 LYS HD2 1 1
17 16581 1 1 30 LYS HD3 H 7.816 -11.834 -5.151 1.00 . A A . 30 LYS HD3 1 1
17 16582 1 1 30 LYS HE2 H 9.161 -12.019 -7.223 1.00 . A A . 30 LYS HE2 1 1
17 16583 1 1 30 LYS HE3 H 10.564 -11.340 -6.373 1.00 . A A . 30 LYS HE3 1 1
17 16584 1 1 30 LYS HG2 H 7.849 -9.956 -6.756 1.00 . A A . 30 LYS HG2 1 1
17 16585 1 1 30 LYS HG3 H 9.271 -9.271 -5.934 1.00 . A A . 30 LYS HG3 1 1
17 16586 1 1 30 LYS HZ1 H 9.193 -13.850 -5.691 1.00 . A A . 30 LYS HZ1 1 1
17 16587 1 1 30 LYS HZ2 H 10.647 -13.716 -6.454 1.00 . A A . 30 LYS HZ2 1 1
17 16588 1 1 30 LYS HZ3 H 10.494 -13.215 -4.895 1.00 . A A . 30 LYS HZ3 1 1
17 16589 1 1 30 LYS N N 8.202 -6.933 -5.476 1.00 . A A . 30 LYS N 1 1
17 16590 1 1 30 LYS NZ N 10.024 -13.283 -5.788 1.00 . A A . 30 LYS NZ 1 1
17 16591 1 1 30 LYS O O 6.484 -6.309 -3.504 1.00 . A A . 30 LYS O 1 1
17 16592 1 1 31 VAL C C 2.701 -7.869 -3.345 1.00 . A A . 31 VAL C 1 1
17 16593 1 1 31 VAL CA C 3.743 -6.801 -3.654 1.00 . A A . 31 VAL CA 1 1
17 16594 1 1 31 VAL CB C 3.108 -5.606 -4.371 1.00 . A A . 31 VAL CB 1 1
17 16595 1 1 31 VAL CG1 C 1.943 -5.026 -3.572 1.00 . A A . 31 VAL CG1 1 1
17 16596 1 1 31 VAL CG2 C 4.136 -4.505 -4.623 1.00 . A A . 31 VAL CG2 1 1
17 16597 1 1 31 VAL H H 4.476 -8.036 -5.209 1.00 . A A . 31 VAL H 1 1
17 16598 1 1 31 VAL HA H 4.193 -6.464 -2.720 1.00 . A A . 31 VAL HA 1 1
17 16599 1 1 31 VAL HB H 2.731 -5.954 -5.333 1.00 . A A . 31 VAL HB 1 1
17 16600 1 1 31 VAL HG11 H 1.203 -5.804 -3.390 1.00 . A A . 31 VAL HG11 1 1
17 16601 1 1 31 VAL HG12 H 2.308 -4.649 -2.617 1.00 . A A . 31 VAL HG12 1 1
17 16602 1 1 31 VAL HG13 H 1.487 -4.210 -4.133 1.00 . A A . 31 VAL HG13 1 1
17 16603 1 1 31 VAL HG21 H 4.312 -3.950 -3.702 1.00 . A A . 31 VAL HG21 1 1
17 16604 1 1 31 VAL HG22 H 5.066 -4.930 -4.996 1.00 . A A . 31 VAL HG22 1 1
17 16605 1 1 31 VAL HG23 H 3.739 -3.812 -5.364 1.00 . A A . 31 VAL HG23 1 1
17 16606 1 1 31 VAL N N 4.770 -7.379 -4.501 1.00 . A A . 31 VAL N 1 1
17 16607 1 1 31 VAL O O 2.418 -8.722 -4.186 1.00 . A A . 31 VAL O 1 1
17 16608 1 1 32 GLU C C 0.006 -8.021 -0.936 1.00 . A A . 32 GLU C 1 1
17 16609 1 1 32 GLU CA C 1.074 -8.738 -1.749 1.00 . A A . 32 GLU CA 1 1
17 16610 1 1 32 GLU CB C 1.727 -9.860 -0.943 1.00 . A A . 32 GLU CB 1 1
17 16611 1 1 32 GLU CD C 1.283 -12.070 0.213 1.00 . A A . 32 GLU CD 1 1
17 16612 1 1 32 GLU CG C 0.688 -10.932 -0.608 1.00 . A A . 32 GLU CG 1 1
17 16613 1 1 32 GLU H H 2.347 -7.066 -1.503 1.00 . A A . 32 GLU H 1 1
17 16614 1 1 32 GLU HA H 0.607 -9.168 -2.634 1.00 . A A . 32 GLU HA 1 1
17 16615 1 1 32 GLU HB2 H 2.527 -10.306 -1.533 1.00 . A A . 32 GLU HB2 1 1
17 16616 1 1 32 GLU HB3 H 2.143 -9.448 -0.024 1.00 . A A . 32 GLU HB3 1 1
17 16617 1 1 32 GLU HG2 H -0.128 -10.477 -0.046 1.00 . A A . 32 GLU HG2 1 1
17 16618 1 1 32 GLU HG3 H 0.295 -11.342 -1.537 1.00 . A A . 32 GLU HG3 1 1
17 16619 1 1 32 GLU N N 2.088 -7.788 -2.162 1.00 . A A . 32 GLU N 1 1
17 16620 1 1 32 GLU O O 0.090 -7.955 0.289 1.00 . A A . 32 GLU O 1 1
17 16621 1 1 32 GLU OE1 O 0.536 -13.044 0.454 1.00 . A A . 32 GLU OE1 1 1
17 16622 1 1 32 GLU OE2 O 2.428 -11.900 0.684 1.00 . A A . 32 GLU OE2 1 1
17 16623 1 1 33 VAL C C -3.257 -7.738 -0.789 1.00 . A A . 33 VAL C 1 1
17 16624 1 1 33 VAL CA C -2.085 -6.780 -0.953 1.00 . A A . 33 VAL CA 1 1
17 16625 1 1 33 VAL CB C -2.510 -5.554 -1.767 1.00 . A A . 33 VAL CB 1 1
17 16626 1 1 33 VAL CG1 C -1.329 -4.603 -1.951 1.00 . A A . 33 VAL CG1 1 1
17 16627 1 1 33 VAL CG2 C -3.029 -5.970 -3.144 1.00 . A A . 33 VAL CG2 1 1
17 16628 1 1 33 VAL H H -1.032 -7.550 -2.626 1.00 . A A . 33 VAL H 1 1
17 16629 1 1 33 VAL HA H -1.755 -6.454 0.034 1.00 . A A . 33 VAL HA 1 1
17 16630 1 1 33 VAL HB H -3.304 -5.033 -1.233 1.00 . A A . 33 VAL HB 1 1
17 16631 1 1 33 VAL HG11 H -0.544 -5.097 -2.521 1.00 . A A . 33 VAL HG11 1 1
17 16632 1 1 33 VAL HG12 H -1.659 -3.714 -2.488 1.00 . A A . 33 VAL HG12 1 1
17 16633 1 1 33 VAL HG13 H -0.939 -4.311 -0.977 1.00 . A A . 33 VAL HG13 1 1
17 16634 1 1 33 VAL HG21 H -2.246 -6.493 -3.693 1.00 . A A . 33 VAL HG21 1 1
17 16635 1 1 33 VAL HG22 H -3.892 -6.625 -3.029 1.00 . A A . 33 VAL HG22 1 1
17 16636 1 1 33 VAL HG23 H -3.327 -5.081 -3.700 1.00 . A A . 33 VAL HG23 1 1
17 16637 1 1 33 VAL N N -0.995 -7.464 -1.621 1.00 . A A . 33 VAL N 1 1
17 16638 1 1 33 VAL O O -3.405 -8.681 -1.566 1.00 . A A . 33 VAL O 1 1
17 16639 1 1 34 SER C C -6.472 -7.265 0.504 1.00 . A A . 34 SER C 1 1
17 16640 1 1 34 SER CA C -5.315 -8.246 0.413 1.00 . A A . 34 SER CA 1 1
17 16641 1 1 34 SER CB C -5.182 -9.108 1.664 1.00 . A A . 34 SER CB 1 1
17 16642 1 1 34 SER H H -3.945 -6.683 0.810 1.00 . A A . 34 SER H 1 1
17 16643 1 1 34 SER HA H -5.475 -8.899 -0.445 1.00 . A A . 34 SER HA 1 1
17 16644 1 1 34 SER HB2 H -4.314 -9.760 1.565 1.00 . A A . 34 SER HB2 1 1
17 16645 1 1 34 SER HB3 H -5.058 -8.466 2.536 1.00 . A A . 34 SER HB3 1 1
17 16646 1 1 34 SER HG H -6.099 -10.819 1.717 1.00 . A A . 34 SER HG 1 1
17 16647 1 1 34 SER N N -4.108 -7.474 0.202 1.00 . A A . 34 SER N 1 1
17 16648 1 1 34 SER O O -6.640 -6.585 1.514 1.00 . A A . 34 SER O 1 1
17 16649 1 1 34 SER OG O -6.342 -9.895 1.815 1.00 . A A . 34 SER OG 1 1
17 16650 1 1 35 LEU C C -9.401 -6.460 0.278 1.00 . A A . 35 LEU C 1 1
17 16651 1 1 35 LEU CA C -8.279 -6.160 -0.707 1.00 . A A . 35 LEU CA 1 1
17 16652 1 1 35 LEU CB C -8.816 -6.180 -2.137 1.00 . A A . 35 LEU CB 1 1
17 16653 1 1 35 LEU CD1 C -8.252 -6.115 -4.552 1.00 . A A . 35 LEU CD1 1 1
17 16654 1 1 35 LEU CD2 C -6.997 -4.676 -2.949 1.00 . A A . 35 LEU CD2 1 1
17 16655 1 1 35 LEU CG C -7.671 -6.035 -3.141 1.00 . A A . 35 LEU CG 1 1
17 16656 1 1 35 LEU H H -7.022 -7.718 -1.399 1.00 . A A . 35 LEU H 1 1
17 16657 1 1 35 LEU HA H -7.874 -5.171 -0.491 1.00 . A A . 35 LEU HA 1 1
17 16658 1 1 35 LEU HB2 H -9.325 -7.128 -2.312 1.00 . A A . 35 LEU HB2 1 1
17 16659 1 1 35 LEU HB3 H -9.525 -5.363 -2.264 1.00 . A A . 35 LEU HB3 1 1
17 16660 1 1 35 LEU HD11 H -8.363 -7.160 -4.839 1.00 . A A . 35 LEU HD11 1 1
17 16661 1 1 35 LEU HD12 H -9.212 -5.601 -4.592 1.00 . A A . 35 LEU HD12 1 1
17 16662 1 1 35 LEU HD13 H -7.560 -5.649 -5.253 1.00 . A A . 35 LEU HD13 1 1
17 16663 1 1 35 LEU HD21 H -6.048 -4.813 -2.431 1.00 . A A . 35 LEU HD21 1 1
17 16664 1 1 35 LEU HD22 H -6.785 -4.237 -3.922 1.00 . A A . 35 LEU HD22 1 1
17 16665 1 1 35 LEU HD23 H -7.650 -4.007 -2.388 1.00 . A A . 35 LEU HD23 1 1
17 16666 1 1 35 LEU HG H -6.934 -6.828 -3.014 1.00 . A A . 35 LEU HG 1 1
17 16667 1 1 35 LEU N N -7.213 -7.134 -0.597 1.00 . A A . 35 LEU N 1 1
17 16668 1 1 35 LEU O O -10.199 -5.580 0.592 1.00 . A A . 35 LEU O 1 1
17 16669 1 1 36 GLU C C -10.051 -7.692 3.148 1.00 . A A . 36 GLU C 1 1
17 16670 1 1 36 GLU CA C -10.475 -8.088 1.737 1.00 . A A . 36 GLU CA 1 1
17 16671 1 1 36 GLU CB C -10.692 -9.597 1.659 1.00 . A A . 36 GLU CB 1 1
17 16672 1 1 36 GLU CD C -11.501 -11.468 0.174 1.00 . A A . 36 GLU CD 1 1
17 16673 1 1 36 GLU CG C -11.215 -9.975 0.274 1.00 . A A . 36 GLU CG 1 1
17 16674 1 1 36 GLU H H -8.787 -8.392 0.490 1.00 . A A . 36 GLU H 1 1
17 16675 1 1 36 GLU HA H -11.410 -7.582 1.496 1.00 . A A . 36 GLU HA 1 1
17 16676 1 1 36 GLU HB2 H -9.748 -10.109 1.848 1.00 . A A . 36 GLU HB2 1 1
17 16677 1 1 36 GLU HB3 H -11.422 -9.893 2.412 1.00 . A A . 36 GLU HB3 1 1
17 16678 1 1 36 GLU HG2 H -12.134 -9.423 0.076 1.00 . A A . 36 GLU HG2 1 1
17 16679 1 1 36 GLU HG3 H -10.472 -9.704 -0.476 1.00 . A A . 36 GLU HG3 1 1
17 16680 1 1 36 GLU N N -9.462 -7.697 0.776 1.00 . A A . 36 GLU N 1 1
17 16681 1 1 36 GLU O O -10.899 -7.502 4.017 1.00 . A A . 36 GLU O 1 1
17 16682 1 1 36 GLU OE1 O -11.998 -11.879 -0.898 1.00 . A A . 36 GLU OE1 1 1
17 16683 1 1 36 GLU OE2 O -11.158 -12.186 1.138 1.00 . A A . 36 GLU OE2 1 1
17 16684 1 1 37 LYS C C -7.871 -5.821 4.831 1.00 . A A . 37 LYS C 1 1
17 16685 1 1 37 LYS CA C -8.219 -7.300 4.709 1.00 . A A . 37 LYS CA 1 1
17 16686 1 1 37 LYS CB C -6.982 -8.159 4.971 1.00 . A A . 37 LYS CB 1 1
17 16687 1 1 37 LYS CD C -6.088 -10.492 5.044 1.00 . A A . 37 LYS CD 1 1
17 16688 1 1 37 LYS CE C -6.457 -11.969 4.924 1.00 . A A . 37 LYS CE 1 1
17 16689 1 1 37 LYS CG C -7.347 -9.641 4.897 1.00 . A A . 37 LYS CG 1 1
17 16690 1 1 37 LYS H H -8.079 -7.776 2.643 1.00 . A A . 37 LYS H 1 1
17 16691 1 1 37 LYS HA H -8.978 -7.543 5.454 1.00 . A A . 37 LYS HA 1 1
17 16692 1 1 37 LYS HB2 H -6.224 -7.934 4.221 1.00 . A A . 37 LYS HB2 1 1
17 16693 1 1 37 LYS HB3 H -6.584 -7.933 5.961 1.00 . A A . 37 LYS HB3 1 1
17 16694 1 1 37 LYS HD2 H -5.381 -10.231 4.257 1.00 . A A . 37 LYS HD2 1 1
17 16695 1 1 37 LYS HD3 H -5.633 -10.306 6.016 1.00 . A A . 37 LYS HD3 1 1
17 16696 1 1 37 LYS HE2 H -7.137 -12.234 5.733 1.00 . A A . 37 LYS HE2 1 1
17 16697 1 1 37 LYS HE3 H -6.958 -12.136 3.970 1.00 . A A . 37 LYS HE3 1 1
17 16698 1 1 37 LYS HG2 H -8.049 -9.884 5.695 1.00 . A A . 37 LYS HG2 1 1
17 16699 1 1 37 LYS HG3 H -7.810 -9.855 3.934 1.00 . A A . 37 LYS HG3 1 1
17 16700 1 1 37 LYS HZ1 H -5.536 -13.796 4.938 1.00 . A A . 37 LYS HZ1 1 1
17 16701 1 1 37 LYS HZ2 H -4.641 -12.611 4.226 1.00 . A A . 37 LYS HZ2 1 1
17 16702 1 1 37 LYS HZ3 H -4.780 -12.666 5.869 1.00 . A A . 37 LYS HZ3 1 1
17 16703 1 1 37 LYS N N -8.740 -7.609 3.389 1.00 . A A . 37 LYS N 1 1
17 16704 1 1 37 LYS NZ N -5.262 -12.825 4.995 1.00 . A A . 37 LYS NZ 1 1
17 16705 1 1 37 LYS O O -7.645 -5.336 5.937 1.00 . A A . 37 LYS O 1 1
17 16706 1 1 38 GLY C C -6.062 -3.453 4.047 1.00 . A A . 38 GLY C 1 1
17 16707 1 1 38 GLY CA C -7.533 -3.679 3.714 1.00 . A A . 38 GLY CA 1 1
17 16708 1 1 38 GLY H H -8.049 -5.534 2.821 1.00 . A A . 38 GLY H 1 1
17 16709 1 1 38 GLY HA2 H -7.745 -3.262 2.730 1.00 . A A . 38 GLY HA2 1 1
17 16710 1 1 38 GLY HA3 H -8.150 -3.171 4.455 1.00 . A A . 38 GLY HA3 1 1
17 16711 1 1 38 GLY N N -7.856 -5.095 3.710 1.00 . A A . 38 GLY N 1 1
17 16712 1 1 38 GLY O O -5.682 -2.359 4.459 1.00 . A A . 38 GLY O 1 1
17 16713 1 1 39 GLU C C -3.020 -4.405 2.862 1.00 . A A . 39 GLU C 1 1
17 16714 1 1 39 GLU CA C -3.811 -4.405 4.161 1.00 . A A . 39 GLU CA 1 1
17 16715 1 1 39 GLU CB C -3.410 -5.595 5.035 1.00 . A A . 39 GLU CB 1 1
17 16716 1 1 39 GLU CD C -3.763 -6.707 7.269 1.00 . A A . 39 GLU CD 1 1
17 16717 1 1 39 GLU CG C -4.144 -5.534 6.374 1.00 . A A . 39 GLU CG 1 1
17 16718 1 1 39 GLU H H -5.591 -5.356 3.514 1.00 . A A . 39 GLU H 1 1
17 16719 1 1 39 GLU HA H -3.589 -3.483 4.701 1.00 . A A . 39 GLU HA 1 1
17 16720 1 1 39 GLU HB2 H -3.659 -6.524 4.521 1.00 . A A . 39 GLU HB2 1 1
17 16721 1 1 39 GLU HB3 H -2.336 -5.562 5.216 1.00 . A A . 39 GLU HB3 1 1
17 16722 1 1 39 GLU HG2 H -3.886 -4.604 6.879 1.00 . A A . 39 GLU HG2 1 1
17 16723 1 1 39 GLU HG3 H -5.219 -5.555 6.195 1.00 . A A . 39 GLU HG3 1 1
17 16724 1 1 39 GLU N N -5.230 -4.482 3.865 1.00 . A A . 39 GLU N 1 1
17 16725 1 1 39 GLU O O -3.478 -4.933 1.849 1.00 . A A . 39 GLU O 1 1
17 16726 1 1 39 GLU OE1 O -4.002 -7.856 6.839 1.00 . A A . 39 GLU OE1 1 1
17 16727 1 1 39 GLU OE2 O -3.232 -6.438 8.368 1.00 . A A . 39 GLU OE2 1 1
17 16728 1 1 40 ALA C C 0.498 -4.083 2.191 1.00 . A A . 40 ALA C 1 1
17 16729 1 1 40 ALA CA C -0.931 -3.793 1.759 1.00 . A A . 40 ALA CA 1 1
17 16730 1 1 40 ALA CB C -1.046 -2.415 1.110 1.00 . A A . 40 ALA CB 1 1
17 16731 1 1 40 ALA H H -1.475 -3.443 3.772 1.00 . A A . 40 ALA H 1 1
17 16732 1 1 40 ALA HA H -1.236 -4.550 1.039 1.00 . A A . 40 ALA HA 1 1
17 16733 1 1 40 ALA HB1 H -2.073 -2.253 0.784 1.00 . A A . 40 ALA HB1 1 1
17 16734 1 1 40 ALA HB2 H -0.770 -1.647 1.832 1.00 . A A . 40 ALA HB2 1 1
17 16735 1 1 40 ALA HB3 H -0.379 -2.359 0.250 1.00 . A A . 40 ALA HB3 1 1
17 16736 1 1 40 ALA N N -1.803 -3.861 2.912 1.00 . A A . 40 ALA N 1 1
17 16737 1 1 40 ALA O O 1.114 -3.289 2.899 1.00 . A A . 40 ALA O 1 1
17 16738 1 1 41 LEU C C 3.216 -5.582 0.857 1.00 . A A . 41 LEU C 1 1
17 16739 1 1 41 LEU CA C 2.364 -5.640 2.115 1.00 . A A . 41 LEU CA 1 1
17 16740 1 1 41 LEU CB C 2.374 -7.065 2.679 1.00 . A A . 41 LEU CB 1 1
17 16741 1 1 41 LEU CD1 C 1.857 -6.147 4.981 1.00 . A A . 41 LEU CD1 1 1
17 16742 1 1 41 LEU CD2 C 0.075 -7.300 3.689 1.00 . A A . 41 LEU CD2 1 1
17 16743 1 1 41 LEU CG C 1.575 -7.259 3.973 1.00 . A A . 41 LEU CG 1 1
17 16744 1 1 41 LEU H H 0.466 -5.862 1.204 1.00 . A A . 41 LEU H 1 1
17 16745 1 1 41 LEU HA H 2.776 -4.953 2.852 1.00 . A A . 41 LEU HA 1 1
17 16746 1 1 41 LEU HB2 H 1.990 -7.750 1.923 1.00 . A A . 41 LEU HB2 1 1
17 16747 1 1 41 LEU HB3 H 3.410 -7.334 2.880 1.00 . A A . 41 LEU HB3 1 1
17 16748 1 1 41 LEU HD11 H 1.766 -5.174 4.501 1.00 . A A . 41 LEU HD11 1 1
17 16749 1 1 41 LEU HD12 H 1.154 -6.220 5.810 1.00 . A A . 41 LEU HD12 1 1
17 16750 1 1 41 LEU HD13 H 2.874 -6.256 5.356 1.00 . A A . 41 LEU HD13 1 1
17 16751 1 1 41 LEU HD21 H -0.456 -7.573 4.602 1.00 . A A . 41 LEU HD21 1 1
17 16752 1 1 41 LEU HD22 H -0.274 -6.324 3.357 1.00 . A A . 41 LEU HD22 1 1
17 16753 1 1 41 LEU HD23 H -0.127 -8.045 2.920 1.00 . A A . 41 LEU HD23 1 1
17 16754 1 1 41 LEU HG H 1.857 -8.215 4.414 1.00 . A A . 41 LEU HG 1 1
17 16755 1 1 41 LEU N N 1.015 -5.241 1.779 1.00 . A A . 41 LEU N 1 1
17 16756 1 1 41 LEU O O 2.709 -5.770 -0.248 1.00 . A A . 41 LEU O 1 1
17 16757 1 1 42 VAL C C 6.679 -6.127 0.304 1.00 . A A . 42 VAL C 1 1
17 16758 1 1 42 VAL CA C 5.448 -5.321 -0.079 1.00 . A A . 42 VAL CA 1 1
17 16759 1 1 42 VAL CB C 5.809 -3.883 -0.457 1.00 . A A . 42 VAL CB 1 1
17 16760 1 1 42 VAL CG1 C 4.549 -3.130 -0.878 1.00 . A A . 42 VAL CG1 1 1
17 16761 1 1 42 VAL CG2 C 6.480 -3.151 0.705 1.00 . A A . 42 VAL CG2 1 1
17 16762 1 1 42 VAL H H 4.885 -5.192 1.957 1.00 . A A . 42 VAL H 1 1
17 16763 1 1 42 VAL HA H 4.977 -5.796 -0.939 1.00 . A A . 42 VAL HA 1 1
17 16764 1 1 42 VAL HB H 6.497 -3.911 -1.302 1.00 . A A . 42 VAL HB 1 1
17 16765 1 1 42 VAL HG11 H 4.828 -2.238 -1.437 1.00 . A A . 42 VAL HG11 1 1
17 16766 1 1 42 VAL HG12 H 3.951 -3.770 -1.525 1.00 . A A . 42 VAL HG12 1 1
17 16767 1 1 42 VAL HG13 H 3.965 -2.859 0.002 1.00 . A A . 42 VAL HG13 1 1
17 16768 1 1 42 VAL HG21 H 5.794 -3.098 1.550 1.00 . A A . 42 VAL HG21 1 1
17 16769 1 1 42 VAL HG22 H 7.382 -3.685 1.001 1.00 . A A . 42 VAL HG22 1 1
17 16770 1 1 42 VAL HG23 H 6.748 -2.143 0.393 1.00 . A A . 42 VAL HG23 1 1
17 16771 1 1 42 VAL N N 4.515 -5.336 1.028 1.00 . A A . 42 VAL N 1 1
17 16772 1 1 42 VAL O O 6.905 -6.397 1.483 1.00 . A A . 42 VAL O 1 1
17 16773 1 1 43 GLU C C 9.848 -6.524 -1.232 1.00 . A A . 43 GLU C 1 1
17 16774 1 1 43 GLU CA C 8.729 -7.200 -0.455 1.00 . A A . 43 GLU CA 1 1
17 16775 1 1 43 GLU CB C 8.517 -8.653 -0.869 1.00 . A A . 43 GLU CB 1 1
17 16776 1 1 43 GLU CD C 9.431 -10.985 -0.753 1.00 . A A . 43 GLU CD 1 1
17 16777 1 1 43 GLU CG C 9.674 -9.526 -0.389 1.00 . A A . 43 GLU CG 1 1
17 16778 1 1 43 GLU H H 7.276 -6.215 -1.639 1.00 . A A . 43 GLU H 1 1
17 16779 1 1 43 GLU HA H 8.965 -7.169 0.608 1.00 . A A . 43 GLU HA 1 1
17 16780 1 1 43 GLU HB2 H 7.597 -9.014 -0.411 1.00 . A A . 43 GLU HB2 1 1
17 16781 1 1 43 GLU HB3 H 8.424 -8.710 -1.952 1.00 . A A . 43 GLU HB3 1 1
17 16782 1 1 43 GLU HG2 H 10.604 -9.185 -0.844 1.00 . A A . 43 GLU HG2 1 1
17 16783 1 1 43 GLU HG3 H 9.754 -9.439 0.694 1.00 . A A . 43 GLU HG3 1 1
17 16784 1 1 43 GLU N N 7.508 -6.458 -0.686 1.00 . A A . 43 GLU N 1 1
17 16785 1 1 43 GLU O O 10.113 -6.859 -2.386 1.00 . A A . 43 GLU O 1 1
17 16786 1 1 43 GLU OE1 O 10.130 -11.471 -1.666 1.00 . A A . 43 GLU OE1 1 1
17 16787 1 1 43 GLU OE2 O 8.477 -11.564 -0.184 1.00 . A A . 43 GLU OE2 1 1
17 16788 1 1 44 GLY C C 12.337 -4.024 -0.182 1.00 . A A . 44 GLY C 1 1
17 16789 1 1 44 GLY CA C 11.471 -4.698 -1.237 1.00 . A A . 44 GLY CA 1 1
17 16790 1 1 44 GLY H H 10.170 -5.264 0.330 1.00 . A A . 44 GLY H 1 1
17 16791 1 1 44 GLY HA2 H 12.098 -5.335 -1.861 1.00 . A A . 44 GLY HA2 1 1
17 16792 1 1 44 GLY HA3 H 11.002 -3.935 -1.857 1.00 . A A . 44 GLY HA3 1 1
17 16793 1 1 44 GLY N N 10.439 -5.500 -0.614 1.00 . A A . 44 GLY N 1 1
17 16794 1 1 44 GLY O O 12.202 -4.295 1.011 1.00 . A A . 44 GLY O 1 1
17 16795 1 1 45 THR C C 13.851 -0.951 0.280 1.00 . A A . 45 THR C 1 1
17 16796 1 1 45 THR CA C 14.176 -2.442 0.211 1.00 . A A . 45 THR CA 1 1
17 16797 1 1 45 THR CB C 15.581 -2.675 -0.346 1.00 . A A . 45 THR CB 1 1
17 16798 1 1 45 THR CG2 C 15.960 -4.151 -0.225 1.00 . A A . 45 THR CG2 1 1
17 16799 1 1 45 THR H H 13.275 -2.965 -1.632 1.00 . A A . 45 THR H 1 1
17 16800 1 1 45 THR HA H 14.127 -2.853 1.219 1.00 . A A . 45 THR HA 1 1
17 16801 1 1 45 THR HB H 16.307 -2.069 0.193 1.00 . A A . 45 THR HB 1 1
17 16802 1 1 45 THR HG1 H 16.451 -2.495 -2.077 1.00 . A A . 45 THR HG1 1 1
17 16803 1 1 45 THR HG21 H 16.624 -4.427 -1.044 1.00 . A A . 45 THR HG21 1 1
17 16804 1 1 45 THR HG22 H 16.438 -4.331 0.737 1.00 . A A . 45 THR HG22 1 1
17 16805 1 1 45 THR HG23 H 15.063 -4.765 -0.301 1.00 . A A . 45 THR HG23 1 1
17 16806 1 1 45 THR N N 13.220 -3.133 -0.637 1.00 . A A . 45 THR N 1 1
17 16807 1 1 45 THR O O 14.748 -0.126 0.445 1.00 . A A . 45 THR O 1 1
17 16808 1 1 45 THR OG1 O 15.582 -2.310 -1.710 1.00 . A A . 45 THR OG1 1 1
17 16809 1 1 46 ALA C C 12.185 1.370 1.542 1.00 . A A . 46 ALA C 1 1
17 16810 1 1 46 ALA CA C 12.144 0.786 0.134 1.00 . A A . 46 ALA CA 1 1
17 16811 1 1 46 ALA CB C 10.717 0.862 -0.403 1.00 . A A . 46 ALA CB 1 1
17 16812 1 1 46 ALA H H 11.869 -1.316 0.007 1.00 . A A . 46 ALA H 1 1
17 16813 1 1 46 ALA HA H 12.803 1.359 -0.520 1.00 . A A . 46 ALA HA 1 1
17 16814 1 1 46 ALA HB1 H 10.403 1.904 -0.454 1.00 . A A . 46 ALA HB1 1 1
17 16815 1 1 46 ALA HB2 H 10.679 0.421 -1.399 1.00 . A A . 46 ALA HB2 1 1
17 16816 1 1 46 ALA HB3 H 10.047 0.314 0.260 1.00 . A A . 46 ALA HB3 1 1
17 16817 1 1 46 ALA N N 12.569 -0.602 0.141 1.00 . A A . 46 ALA N 1 1
17 16818 1 1 46 ALA O O 12.357 0.640 2.518 1.00 . A A . 46 ALA O 1 1
17 16819 1 1 47 ASP C C 10.482 3.657 3.315 1.00 . A A . 47 ASP C 1 1
17 16820 1 1 47 ASP CA C 11.927 3.376 2.925 1.00 . A A . 47 ASP CA 1 1
17 16821 1 1 47 ASP CB C 12.700 4.690 2.823 1.00 . A A . 47 ASP CB 1 1
17 16822 1 1 47 ASP CG C 14.204 4.453 2.821 1.00 . A A . 47 ASP CG 1 1
17 16823 1 1 47 ASP H H 11.817 3.234 0.814 1.00 . A A . 47 ASP H 1 1
17 16824 1 1 47 ASP HA H 12.388 2.749 3.688 1.00 . A A . 47 ASP HA 1 1
17 16825 1 1 47 ASP HB2 H 12.408 5.212 1.911 1.00 . A A . 47 ASP HB2 1 1
17 16826 1 1 47 ASP HB3 H 12.449 5.314 3.679 1.00 . A A . 47 ASP HB3 1 1
17 16827 1 1 47 ASP N N 11.961 2.684 1.648 1.00 . A A . 47 ASP N 1 1
17 16828 1 1 47 ASP O O 9.614 3.752 2.449 1.00 . A A . 47 ASP O 1 1
17 16829 1 1 47 ASP OD1 O 14.809 4.640 1.743 1.00 . A A . 47 ASP OD1 1 1
17 16830 1 1 47 ASP OD2 O 14.735 4.215 3.928 1.00 . A A . 47 ASP OD2 1 1
17 16831 1 1 48 PRO C C 8.268 5.362 4.502 1.00 . A A . 48 PRO C 1 1
17 16832 1 1 48 PRO CA C 8.903 4.130 5.136 1.00 . A A . 48 PRO CA 1 1
17 16833 1 1 48 PRO CB C 9.106 4.354 6.635 1.00 . A A . 48 PRO CB 1 1
17 16834 1 1 48 PRO CD C 11.201 3.744 5.678 1.00 . A A . 48 PRO CD 1 1
17 16835 1 1 48 PRO CG C 10.377 3.571 6.950 1.00 . A A . 48 PRO CG 1 1
17 16836 1 1 48 PRO HA H 8.269 3.259 4.976 1.00 . A A . 48 PRO HA 1 1
17 16837 1 1 48 PRO HB2 H 9.285 5.413 6.822 1.00 . A A . 48 PRO HB2 1 1
17 16838 1 1 48 PRO HB3 H 8.256 3.996 7.216 1.00 . A A . 48 PRO HB3 1 1
17 16839 1 1 48 PRO HD2 H 11.787 4.661 5.739 1.00 . A A . 48 PRO HD2 1 1
17 16840 1 1 48 PRO HD3 H 11.851 2.882 5.530 1.00 . A A . 48 PRO HD3 1 1
17 16841 1 1 48 PRO HG2 H 10.892 3.971 7.823 1.00 . A A . 48 PRO HG2 1 1
17 16842 1 1 48 PRO HG3 H 10.133 2.518 7.085 1.00 . A A . 48 PRO HG3 1 1
17 16843 1 1 48 PRO N N 10.227 3.861 4.612 1.00 . A A . 48 PRO N 1 1
17 16844 1 1 48 PRO O O 7.075 5.355 4.207 1.00 . A A . 48 PRO O 1 1
17 16845 1 1 49 LYS C C 8.158 7.467 2.268 1.00 . A A . 49 LYS C 1 1
17 16846 1 1 49 LYS CA C 8.520 7.648 3.734 1.00 . A A . 49 LYS CA 1 1
17 16847 1 1 49 LYS CB C 9.548 8.778 3.828 1.00 . A A . 49 LYS CB 1 1
17 16848 1 1 49 LYS CD C 11.915 9.462 3.500 1.00 . A A . 49 LYS CD 1 1
17 16849 1 1 49 LYS CE C 13.329 8.977 3.190 1.00 . A A . 49 LYS CE 1 1
17 16850 1 1 49 LYS CG C 10.975 8.266 3.639 1.00 . A A . 49 LYS CG 1 1
17 16851 1 1 49 LYS H H 10.038 6.381 4.527 1.00 . A A . 49 LYS H 1 1
17 16852 1 1 49 LYS HA H 7.622 7.928 4.284 1.00 . A A . 49 LYS HA 1 1
17 16853 1 1 49 LYS HB2 H 9.321 9.530 3.072 1.00 . A A . 49 LYS HB2 1 1
17 16854 1 1 49 LYS HB3 H 9.476 9.239 4.813 1.00 . A A . 49 LYS HB3 1 1
17 16855 1 1 49 LYS HD2 H 11.567 10.093 2.683 1.00 . A A . 49 LYS HD2 1 1
17 16856 1 1 49 LYS HD3 H 11.917 10.037 4.426 1.00 . A A . 49 LYS HD3 1 1
17 16857 1 1 49 LYS HE2 H 13.712 8.417 4.044 1.00 . A A . 49 LYS HE2 1 1
17 16858 1 1 49 LYS HE3 H 13.298 8.320 2.320 1.00 . A A . 49 LYS HE3 1 1
17 16859 1 1 49 LYS HG2 H 11.272 7.659 4.495 1.00 . A A . 49 LYS HG2 1 1
17 16860 1 1 49 LYS HG3 H 11.026 7.667 2.730 1.00 . A A . 49 LYS HG3 1 1
17 16861 1 1 49 LYS HZ1 H 14.254 10.733 3.698 1.00 . A A . 49 LYS HZ1 1 1
17 16862 1 1 49 LYS HZ2 H 15.155 9.766 2.714 1.00 . A A . 49 LYS HZ2 1 1
17 16863 1 1 49 LYS HZ3 H 13.885 10.614 2.097 1.00 . A A . 49 LYS HZ3 1 1
17 16864 1 1 49 LYS N N 9.062 6.412 4.271 1.00 . A A . 49 LYS N 1 1
17 16865 1 1 49 LYS NZ N 14.224 10.109 2.904 1.00 . A A . 49 LYS NZ 1 1
17 16866 1 1 49 LYS O O 7.434 8.288 1.712 1.00 . A A . 49 LYS O 1 1
17 16867 1 1 50 ALA C C 7.177 5.338 0.044 1.00 . A A . 50 ALA C 1 1
17 16868 1 1 50 ALA CA C 8.410 6.211 0.219 1.00 . A A . 50 ALA CA 1 1
17 16869 1 1 50 ALA CB C 9.620 5.541 -0.428 1.00 . A A . 50 ALA CB 1 1
17 16870 1 1 50 ALA H H 9.274 5.762 2.109 1.00 . A A . 50 ALA H 1 1
17 16871 1 1 50 ALA HA H 8.238 7.173 -0.264 1.00 . A A . 50 ALA HA 1 1
17 16872 1 1 50 ALA HB1 H 10.505 6.159 -0.275 1.00 . A A . 50 ALA HB1 1 1
17 16873 1 1 50 ALA HB2 H 9.782 4.561 0.022 1.00 . A A . 50 ALA HB2 1 1
17 16874 1 1 50 ALA HB3 H 9.442 5.424 -1.497 1.00 . A A . 50 ALA HB3 1 1
17 16875 1 1 50 ALA N N 8.681 6.421 1.625 1.00 . A A . 50 ALA N 1 1
17 16876 1 1 50 ALA O O 6.380 5.569 -0.860 1.00 . A A . 50 ALA O 1 1
17 16877 1 1 51 LEU C C 4.599 4.055 1.256 1.00 . A A . 51 LEU C 1 1
17 16878 1 1 51 LEU CA C 5.900 3.416 0.787 1.00 . A A . 51 LEU CA 1 1
17 16879 1 1 51 LEU CB C 6.194 2.165 1.610 1.00 . A A . 51 LEU CB 1 1
17 16880 1 1 51 LEU CD1 C 5.998 0.469 -0.213 1.00 . A A . 51 LEU CD1 1 1
17 16881 1 1 51 LEU CD2 C 5.384 -0.152 2.101 1.00 . A A . 51 LEU CD2 1 1
17 16882 1 1 51 LEU CG C 5.378 0.984 1.084 1.00 . A A . 51 LEU CG 1 1
17 16883 1 1 51 LEU H H 7.693 4.179 1.642 1.00 . A A . 51 LEU H 1 1
17 16884 1 1 51 LEU HA H 5.804 3.139 -0.262 1.00 . A A . 51 LEU HA 1 1
17 16885 1 1 51 LEU HB2 H 7.255 1.921 1.544 1.00 . A A . 51 LEU HB2 1 1
17 16886 1 1 51 LEU HB3 H 5.932 2.362 2.649 1.00 . A A . 51 LEU HB3 1 1
17 16887 1 1 51 LEU HD11 H 5.480 -0.434 -0.530 1.00 . A A . 51 LEU HD11 1 1
17 16888 1 1 51 LEU HD12 H 5.913 1.227 -0.990 1.00 . A A . 51 LEU HD12 1 1
17 16889 1 1 51 LEU HD13 H 7.050 0.236 -0.047 1.00 . A A . 51 LEU HD13 1 1
17 16890 1 1 51 LEU HD21 H 5.075 0.229 3.073 1.00 . A A . 51 LEU HD21 1 1
17 16891 1 1 51 LEU HD22 H 4.698 -0.935 1.779 1.00 . A A . 51 LEU HD22 1 1
17 16892 1 1 51 LEU HD23 H 6.390 -0.564 2.180 1.00 . A A . 51 LEU HD23 1 1
17 16893 1 1 51 LEU HG H 4.349 1.299 0.908 1.00 . A A . 51 LEU HG 1 1
17 16894 1 1 51 LEU N N 7.009 4.340 0.915 1.00 . A A . 51 LEU N 1 1
17 16895 1 1 51 LEU O O 3.588 3.985 0.561 1.00 . A A . 51 LEU O 1 1
17 16896 1 1 52 VAL C C 2.999 6.485 2.224 1.00 . A A . 52 VAL C 1 1
17 16897 1 1 52 VAL CA C 3.420 5.252 3.018 1.00 . A A . 52 VAL CA 1 1
17 16898 1 1 52 VAL CB C 3.687 5.613 4.481 1.00 . A A . 52 VAL CB 1 1
17 16899 1 1 52 VAL CG1 C 2.432 6.205 5.123 1.00 . A A . 52 VAL CG1 1 1
17 16900 1 1 52 VAL CG2 C 4.087 4.358 5.257 1.00 . A A . 52 VAL CG2 1 1
17 16901 1 1 52 VAL H H 5.468 4.692 2.990 1.00 . A A . 52 VAL H 1 1
17 16902 1 1 52 VAL HA H 2.613 4.521 2.979 1.00 . A A . 52 VAL HA 1 1
17 16903 1 1 52 VAL HB H 4.496 6.342 4.533 1.00 . A A . 52 VAL HB 1 1
17 16904 1 1 52 VAL HG11 H 2.158 7.127 4.611 1.00 . A A . 52 VAL HG11 1 1
17 16905 1 1 52 VAL HG12 H 1.612 5.490 5.051 1.00 . A A . 52 VAL HG12 1 1
17 16906 1 1 52 VAL HG13 H 2.630 6.424 6.172 1.00 . A A . 52 VAL HG13 1 1
17 16907 1 1 52 VAL HG21 H 4.270 4.619 6.299 1.00 . A A . 52 VAL HG21 1 1
17 16908 1 1 52 VAL HG22 H 3.282 3.624 5.204 1.00 . A A . 52 VAL HG22 1 1
17 16909 1 1 52 VAL HG23 H 4.994 3.933 4.829 1.00 . A A . 52 VAL HG23 1 1
17 16910 1 1 52 VAL N N 4.615 4.658 2.449 1.00 . A A . 52 VAL N 1 1
17 16911 1 1 52 VAL O O 1.817 6.819 2.190 1.00 . A A . 52 VAL O 1 1
17 16912 1 1 53 GLN C C 3.115 7.885 -0.624 1.00 . A A . 53 GLN C 1 1
17 16913 1 1 53 GLN CA C 3.635 8.304 0.745 1.00 . A A . 53 GLN CA 1 1
17 16914 1 1 53 GLN CB C 4.883 9.171 0.605 1.00 . A A . 53 GLN CB 1 1
17 16915 1 1 53 GLN CD C 5.752 11.390 -0.194 1.00 . A A . 53 GLN CD 1 1
17 16916 1 1 53 GLN CG C 4.540 10.473 -0.117 1.00 . A A . 53 GLN CG 1 1
17 16917 1 1 53 GLN H H 4.906 6.820 1.579 1.00 . A A . 53 GLN H 1 1
17 16918 1 1 53 GLN HA H 2.864 8.879 1.257 1.00 . A A . 53 GLN HA 1 1
17 16919 1 1 53 GLN HB2 H 5.264 9.409 1.599 1.00 . A A . 53 GLN HB2 1 1
17 16920 1 1 53 GLN HB3 H 5.644 8.630 0.044 1.00 . A A . 53 GLN HB3 1 1
17 16921 1 1 53 GLN HE21 H 7.697 11.443 -0.794 1.00 . A A . 53 GLN HE21 1 1
17 16922 1 1 53 GLN HE22 H 6.874 9.921 -1.049 1.00 . A A . 53 GLN HE22 1 1
17 16923 1 1 53 GLN HG2 H 4.196 10.249 -1.126 1.00 . A A . 53 GLN HG2 1 1
17 16924 1 1 53 GLN HG3 H 3.743 10.982 0.426 1.00 . A A . 53 GLN HG3 1 1
17 16925 1 1 53 GLN N N 3.946 7.128 1.536 1.00 . A A . 53 GLN N 1 1
17 16926 1 1 53 GLN NE2 N 6.863 10.878 -0.726 1.00 . A A . 53 GLN NE2 1 1
17 16927 1 1 53 GLN O O 2.327 8.603 -1.234 1.00 . A A . 53 GLN O 1 1
17 16928 1 1 53 GLN OE1 O 5.688 12.544 0.225 1.00 . A A . 53 GLN OE1 1 1
17 16929 1 1 54 ALA C C 1.620 6.052 -2.415 1.00 . A A . 54 ALA C 1 1
17 16930 1 1 54 ALA CA C 3.129 6.246 -2.414 1.00 . A A . 54 ALA CA 1 1
17 16931 1 1 54 ALA CB C 3.841 4.937 -2.733 1.00 . A A . 54 ALA CB 1 1
17 16932 1 1 54 ALA H H 4.218 6.168 -0.592 1.00 . A A . 54 ALA H 1 1
17 16933 1 1 54 ALA HA H 3.392 6.983 -3.173 1.00 . A A . 54 ALA HA 1 1
17 16934 1 1 54 ALA HB1 H 3.529 4.587 -3.716 1.00 . A A . 54 ALA HB1 1 1
17 16935 1 1 54 ALA HB2 H 4.916 5.107 -2.737 1.00 . A A . 54 ALA HB2 1 1
17 16936 1 1 54 ALA HB3 H 3.591 4.187 -1.983 1.00 . A A . 54 ALA HB3 1 1
17 16937 1 1 54 ALA N N 3.566 6.731 -1.120 1.00 . A A . 54 ALA N 1 1
17 16938 1 1 54 ALA O O 0.945 6.456 -3.359 1.00 . A A . 54 ALA O 1 1
17 16939 1 1 55 VAL C C -1.038 6.524 -0.934 1.00 . A A . 55 VAL C 1 1
17 16940 1 1 55 VAL CA C -0.345 5.209 -1.273 1.00 . A A . 55 VAL CA 1 1
17 16941 1 1 55 VAL CB C -0.651 4.142 -0.219 1.00 . A A . 55 VAL CB 1 1
17 16942 1 1 55 VAL CG1 C -0.071 2.803 -0.668 1.00 . A A . 55 VAL CG1 1 1
17 16943 1 1 55 VAL CG2 C -0.048 4.521 1.133 1.00 . A A . 55 VAL CG2 1 1
17 16944 1 1 55 VAL H H 1.676 5.099 -0.611 1.00 . A A . 55 VAL H 1 1
17 16945 1 1 55 VAL HA H -0.715 4.863 -2.239 1.00 . A A . 55 VAL HA 1 1
17 16946 1 1 55 VAL HB H -1.731 4.042 -0.117 1.00 . A A . 55 VAL HB 1 1
17 16947 1 1 55 VAL HG11 H -0.316 2.036 0.067 1.00 . A A . 55 VAL HG11 1 1
17 16948 1 1 55 VAL HG12 H -0.496 2.528 -1.633 1.00 . A A . 55 VAL HG12 1 1
17 16949 1 1 55 VAL HG13 H 1.013 2.885 -0.758 1.00 . A A . 55 VAL HG13 1 1
17 16950 1 1 55 VAL HG21 H -0.441 5.486 1.453 1.00 . A A . 55 VAL HG21 1 1
17 16951 1 1 55 VAL HG22 H -0.311 3.765 1.872 1.00 . A A . 55 VAL HG22 1 1
17 16952 1 1 55 VAL HG23 H 1.036 4.581 1.048 1.00 . A A . 55 VAL HG23 1 1
17 16953 1 1 55 VAL N N 1.087 5.417 -1.368 1.00 . A A . 55 VAL N 1 1
17 16954 1 1 55 VAL O O -2.199 6.719 -1.288 1.00 . A A . 55 VAL O 1 1
17 16955 1 1 56 GLU C C -0.979 9.582 -1.281 1.00 . A A . 56 GLU C 1 1
17 16956 1 1 56 GLU CA C -0.865 8.762 -0.001 1.00 . A A . 56 GLU CA 1 1
17 16957 1 1 56 GLU CB C 0.038 9.467 1.013 1.00 . A A . 56 GLU CB 1 1
17 16958 1 1 56 GLU CD C 0.299 11.502 2.492 1.00 . A A . 56 GLU CD 1 1
17 16959 1 1 56 GLU CG C -0.573 10.797 1.456 1.00 . A A . 56 GLU CG 1 1
17 16960 1 1 56 GLU H H 0.644 7.266 -0.048 1.00 . A A . 56 GLU H 1 1
17 16961 1 1 56 GLU HA H -1.857 8.628 0.431 1.00 . A A . 56 GLU HA 1 1
17 16962 1 1 56 GLU HB2 H 0.160 8.824 1.884 1.00 . A A . 56 GLU HB2 1 1
17 16963 1 1 56 GLU HB3 H 1.013 9.648 0.561 1.00 . A A . 56 GLU HB3 1 1
17 16964 1 1 56 GLU HG2 H -0.684 11.449 0.590 1.00 . A A . 56 GLU HG2 1 1
17 16965 1 1 56 GLU HG3 H -1.557 10.612 1.888 1.00 . A A . 56 GLU HG3 1 1
17 16966 1 1 56 GLU N N -0.309 7.460 -0.318 1.00 . A A . 56 GLU N 1 1
17 16967 1 1 56 GLU O O -1.778 10.513 -1.354 1.00 . A A . 56 GLU O 1 1
17 16968 1 1 56 GLU OE1 O -0.226 12.439 3.133 1.00 . A A . 56 GLU OE1 1 1
17 16969 1 1 56 GLU OE2 O 1.475 11.100 2.627 1.00 . A A . 56 GLU OE2 1 1
17 16970 1 1 57 GLU C C -1.584 9.566 -4.267 1.00 . A A . 57 GLU C 1 1
17 16971 1 1 57 GLU CA C -0.250 9.872 -3.596 1.00 . A A . 57 GLU CA 1 1
17 16972 1 1 57 GLU CB C 0.925 9.391 -4.445 1.00 . A A . 57 GLU CB 1 1
17 16973 1 1 57 GLU CD C 2.320 9.840 -6.482 1.00 . A A . 57 GLU CD 1 1
17 16974 1 1 57 GLU CG C 1.082 10.250 -5.696 1.00 . A A . 57 GLU CG 1 1
17 16975 1 1 57 GLU H H 0.437 8.438 -2.193 1.00 . A A . 57 GLU H 1 1
17 16976 1 1 57 GLU HA H -0.160 10.948 -3.446 1.00 . A A . 57 GLU HA 1 1
17 16977 1 1 57 GLU HB2 H 1.837 9.468 -3.855 1.00 . A A . 57 GLU HB2 1 1
17 16978 1 1 57 GLU HB3 H 0.768 8.352 -4.734 1.00 . A A . 57 GLU HB3 1 1
17 16979 1 1 57 GLU HG2 H 0.194 10.143 -6.319 1.00 . A A . 57 GLU HG2 1 1
17 16980 1 1 57 GLU HG3 H 1.193 11.292 -5.403 1.00 . A A . 57 GLU HG3 1 1
17 16981 1 1 57 GLU N N -0.206 9.209 -2.306 1.00 . A A . 57 GLU N 1 1
17 16982 1 1 57 GLU O O -2.054 10.336 -5.102 1.00 . A A . 57 GLU O 1 1
17 16983 1 1 57 GLU OE1 O 2.131 9.161 -7.513 1.00 . A A . 57 GLU OE1 1 1
17 16984 1 1 57 GLU OE2 O 3.436 10.111 -5.981 1.00 . A A . 57 GLU OE2 1 1
17 16985 1 1 58 GLU C C -4.592 8.630 -3.430 1.00 . A A . 58 GLU C 1 1
17 16986 1 1 58 GLU CA C -3.521 8.079 -4.363 1.00 . A A . 58 GLU CA 1 1
17 16987 1 1 58 GLU CB C -3.629 6.556 -4.435 1.00 . A A . 58 GLU CB 1 1
17 16988 1 1 58 GLU CD C -2.967 6.503 -6.870 1.00 . A A . 58 GLU CD 1 1
17 16989 1 1 58 GLU CG C -2.659 5.987 -5.469 1.00 . A A . 58 GLU CG 1 1
17 16990 1 1 58 GLU H H -1.783 7.861 -3.172 1.00 . A A . 58 GLU H 1 1
17 16991 1 1 58 GLU HA H -3.668 8.501 -5.357 1.00 . A A . 58 GLU HA 1 1
17 16992 1 1 58 GLU HB2 H -3.402 6.133 -3.457 1.00 . A A . 58 GLU HB2 1 1
17 16993 1 1 58 GLU HB3 H -4.647 6.280 -4.710 1.00 . A A . 58 GLU HB3 1 1
17 16994 1 1 58 GLU HG2 H -1.640 6.262 -5.198 1.00 . A A . 58 GLU HG2 1 1
17 16995 1 1 58 GLU HG3 H -2.743 4.901 -5.468 1.00 . A A . 58 GLU HG3 1 1
17 16996 1 1 58 GLU N N -2.212 8.456 -3.867 1.00 . A A . 58 GLU N 1 1
17 16997 1 1 58 GLU O O -5.780 8.536 -3.731 1.00 . A A . 58 GLU O 1 1
17 16998 1 1 58 GLU OE1 O -1.992 6.721 -7.622 1.00 . A A . 58 GLU OE1 1 1
17 16999 1 1 58 GLU OE2 O -4.170 6.605 -7.195 1.00 . A A . 58 GLU OE2 1 1
17 17000 1 1 59 GLY C C -5.414 8.839 -0.222 1.00 . A A . 59 GLY C 1 1
17 17001 1 1 59 GLY CA C -5.090 9.811 -1.353 1.00 . A A . 59 GLY CA 1 1
17 17002 1 1 59 GLY H H -3.182 9.277 -2.113 1.00 . A A . 59 GLY H 1 1
17 17003 1 1 59 GLY HA2 H -4.635 10.708 -0.935 1.00 . A A . 59 GLY HA2 1 1
17 17004 1 1 59 GLY HA3 H -6.011 10.092 -1.865 1.00 . A A . 59 GLY HA3 1 1
17 17005 1 1 59 GLY N N -4.172 9.220 -2.308 1.00 . A A . 59 GLY N 1 1
17 17006 1 1 59 GLY O O -6.309 9.109 0.576 1.00 . A A . 59 GLY O 1 1
17 17007 1 1 60 TYR C C -3.790 6.405 1.729 1.00 . A A . 60 TYR C 1 1
17 17008 1 1 60 TYR CA C -4.993 6.682 0.837 1.00 . A A . 60 TYR CA 1 1
17 17009 1 1 60 TYR CB C -5.418 5.402 0.119 1.00 . A A . 60 TYR CB 1 1
17 17010 1 1 60 TYR CD1 C -6.352 5.336 -2.220 1.00 . A A . 60 TYR CD1 1 1
17 17011 1 1 60 TYR CD2 C -7.811 6.006 -0.397 1.00 . A A . 60 TYR CD2 1 1
17 17012 1 1 60 TYR CE1 C -7.405 5.494 -3.130 1.00 . A A . 60 TYR CE1 1 1
17 17013 1 1 60 TYR CE2 C -8.870 6.163 -1.300 1.00 . A A . 60 TYR CE2 1 1
17 17014 1 1 60 TYR CG C -6.554 5.591 -0.857 1.00 . A A . 60 TYR CG 1 1
17 17015 1 1 60 TYR CZ C -8.671 5.908 -2.671 1.00 . A A . 60 TYR CZ 1 1
17 17016 1 1 60 TYR H H -3.976 7.522 -0.823 1.00 . A A . 60 TYR H 1 1
17 17017 1 1 60 TYR HA H -5.818 7.016 1.467 1.00 . A A . 60 TYR HA 1 1
17 17018 1 1 60 TYR HB2 H -4.559 5.006 -0.424 1.00 . A A . 60 TYR HB2 1 1
17 17019 1 1 60 TYR HB3 H -5.715 4.667 0.866 1.00 . A A . 60 TYR HB3 1 1
17 17020 1 1 60 TYR HD1 H -5.383 5.013 -2.571 1.00 . A A . 60 TYR HD1 1 1
17 17021 1 1 60 TYR HD2 H -7.967 6.200 0.654 1.00 . A A . 60 TYR HD2 1 1
17 17022 1 1 60 TYR HE1 H -7.249 5.295 -4.180 1.00 . A A . 60 TYR HE1 1 1
17 17023 1 1 60 TYR HE2 H -9.839 6.476 -0.944 1.00 . A A . 60 TYR HE2 1 1
17 17024 1 1 60 TYR HH H -10.510 6.351 -3.121 1.00 . A A . 60 TYR HH 1 1
17 17025 1 1 60 TYR N N -4.702 7.710 -0.147 1.00 . A A . 60 TYR N 1 1
17 17026 1 1 60 TYR O O -2.945 5.578 1.394 1.00 . A A . 60 TYR O 1 1
17 17027 1 1 60 TYR OH O -9.702 6.057 -3.550 1.00 . A A . 60 TYR OH 1 1
17 17028 1 1 61 LYS C C -2.816 5.390 4.342 1.00 . A A . 61 LYS C 1 1
17 17029 1 1 61 LYS CA C -2.654 6.815 3.830 1.00 . A A . 61 LYS CA 1 1
17 17030 1 1 61 LYS CB C -2.724 7.807 4.990 1.00 . A A . 61 LYS CB 1 1
17 17031 1 1 61 LYS CD C -2.459 10.173 5.697 1.00 . A A . 61 LYS CD 1 1
17 17032 1 1 61 LYS CE C -1.961 11.550 5.269 1.00 . A A . 61 LYS CE 1 1
17 17033 1 1 61 LYS CG C -2.358 9.211 4.517 1.00 . A A . 61 LYS CG 1 1
17 17034 1 1 61 LYS H H -4.429 7.754 3.122 1.00 . A A . 61 LYS H 1 1
17 17035 1 1 61 LYS HA H -1.687 6.904 3.334 1.00 . A A . 61 LYS HA 1 1
17 17036 1 1 61 LYS HB2 H -3.731 7.811 5.404 1.00 . A A . 61 LYS HB2 1 1
17 17037 1 1 61 LYS HB3 H -2.020 7.502 5.765 1.00 . A A . 61 LYS HB3 1 1
17 17038 1 1 61 LYS HD2 H -3.497 10.242 6.021 1.00 . A A . 61 LYS HD2 1 1
17 17039 1 1 61 LYS HD3 H -1.845 9.807 6.520 1.00 . A A . 61 LYS HD3 1 1
17 17040 1 1 61 LYS HE2 H -0.913 11.491 4.977 1.00 . A A . 61 LYS HE2 1 1
17 17041 1 1 61 LYS HE3 H -2.549 11.878 4.412 1.00 . A A . 61 LYS HE3 1 1
17 17042 1 1 61 LYS HG2 H -1.337 9.209 4.135 1.00 . A A . 61 LYS HG2 1 1
17 17043 1 1 61 LYS HG3 H -3.042 9.528 3.729 1.00 . A A . 61 LYS HG3 1 1
17 17044 1 1 61 LYS HZ1 H -1.376 12.410 7.031 1.00 . A A . 61 LYS HZ1 1 1
17 17045 1 1 61 LYS HZ2 H -2.049 13.461 5.969 1.00 . A A . 61 LYS HZ2 1 1
17 17046 1 1 61 LYS HZ3 H -3.022 12.417 6.793 1.00 . A A . 61 LYS HZ3 1 1
17 17047 1 1 61 LYS N N -3.712 7.086 2.876 1.00 . A A . 61 LYS N 1 1
17 17048 1 1 61 LYS NZ N -2.117 12.530 6.355 1.00 . A A . 61 LYS NZ 1 1
17 17049 1 1 61 LYS O O -3.847 4.758 4.121 1.00 . A A . 61 LYS O 1 1
17 17050 1 1 62 ALA C C -0.979 3.434 6.834 1.00 . A A . 62 ALA C 1 1
17 17051 1 1 62 ALA CA C -1.840 3.547 5.582 1.00 . A A . 62 ALA CA 1 1
17 17052 1 1 62 ALA CB C -1.344 2.591 4.503 1.00 . A A . 62 ALA CB 1 1
17 17053 1 1 62 ALA H H -0.985 5.457 5.228 1.00 . A A . 62 ALA H 1 1
17 17054 1 1 62 ALA HA H -2.868 3.292 5.834 1.00 . A A . 62 ALA HA 1 1
17 17055 1 1 62 ALA HB1 H -1.994 2.656 3.631 1.00 . A A . 62 ALA HB1 1 1
17 17056 1 1 62 ALA HB2 H -0.331 2.867 4.215 1.00 . A A . 62 ALA HB2 1 1
17 17057 1 1 62 ALA HB3 H -1.357 1.574 4.891 1.00 . A A . 62 ALA HB3 1 1
17 17058 1 1 62 ALA N N -1.808 4.897 5.062 1.00 . A A . 62 ALA N 1 1
17 17059 1 1 62 ALA O O 0.232 3.638 6.784 1.00 . A A . 62 ALA O 1 1
17 17060 1 1 63 GLU C C -0.104 1.688 9.266 1.00 . A A . 63 GLU C 1 1
17 17061 1 1 63 GLU CA C -0.958 2.954 9.241 1.00 . A A . 63 GLU CA 1 1
17 17062 1 1 63 GLU CB C -2.017 2.888 10.345 1.00 . A A . 63 GLU CB 1 1
17 17063 1 1 63 GLU CD C -4.038 4.061 11.293 1.00 . A A . 63 GLU CD 1 1
17 17064 1 1 63 GLU CG C -2.813 4.192 10.394 1.00 . A A . 63 GLU CG 1 1
17 17065 1 1 63 GLU H H -2.614 2.934 7.923 1.00 . A A . 63 GLU H 1 1
17 17066 1 1 63 GLU HA H -0.313 3.816 9.409 1.00 . A A . 63 GLU HA 1 1
17 17067 1 1 63 GLU HB2 H -2.695 2.058 10.145 1.00 . A A . 63 GLU HB2 1 1
17 17068 1 1 63 GLU HB3 H -1.531 2.725 11.307 1.00 . A A . 63 GLU HB3 1 1
17 17069 1 1 63 GLU HG2 H -2.170 4.992 10.762 1.00 . A A . 63 GLU HG2 1 1
17 17070 1 1 63 GLU HG3 H -3.145 4.444 9.388 1.00 . A A . 63 GLU HG3 1 1
17 17071 1 1 63 GLU N N -1.619 3.105 7.958 1.00 . A A . 63 GLU N 1 1
17 17072 1 1 63 GLU O O -0.640 0.582 9.265 1.00 . A A . 63 GLU O 1 1
17 17073 1 1 63 GLU OE1 O -3.897 4.359 12.499 1.00 . A A . 63 GLU OE1 1 1
17 17074 1 1 63 GLU OE2 O -5.093 3.642 10.765 1.00 . A A . 63 GLU OE2 1 1
17 17075 1 1 64 VAL C C 1.838 -0.036 10.706 1.00 . A A . 64 VAL C 1 1
17 17076 1 1 64 VAL CA C 2.139 0.721 9.414 1.00 . A A . 64 VAL CA 1 1
17 17077 1 1 64 VAL CB C 3.587 1.219 9.357 1.00 . A A . 64 VAL CB 1 1
17 17078 1 1 64 VAL CG1 C 3.852 1.828 7.982 1.00 . A A . 64 VAL CG1 1 1
17 17079 1 1 64 VAL CG2 C 3.868 2.282 10.416 1.00 . A A . 64 VAL CG2 1 1
17 17080 1 1 64 VAL H H 1.625 2.768 9.271 1.00 . A A . 64 VAL H 1 1
17 17081 1 1 64 VAL HA H 1.979 0.042 8.578 1.00 . A A . 64 VAL HA 1 1
17 17082 1 1 64 VAL HB H 4.262 0.376 9.506 1.00 . A A . 64 VAL HB 1 1
17 17083 1 1 64 VAL HG11 H 3.693 1.075 7.211 1.00 . A A . 64 VAL HG11 1 1
17 17084 1 1 64 VAL HG12 H 3.175 2.666 7.817 1.00 . A A . 64 VAL HG12 1 1
17 17085 1 1 64 VAL HG13 H 4.881 2.184 7.936 1.00 . A A . 64 VAL HG13 1 1
17 17086 1 1 64 VAL HG21 H 3.170 3.111 10.298 1.00 . A A . 64 VAL HG21 1 1
17 17087 1 1 64 VAL HG22 H 3.761 1.852 11.411 1.00 . A A . 64 VAL HG22 1 1
17 17088 1 1 64 VAL HG23 H 4.886 2.650 10.297 1.00 . A A . 64 VAL HG23 1 1
17 17089 1 1 64 VAL N N 1.224 1.843 9.287 1.00 . A A . 64 VAL N 1 1
17 17090 1 1 64 VAL O O 1.988 0.504 11.799 1.00 . A A . 64 VAL O 1 1
17 17091 1 1 65 LEU C C 2.214 -2.763 12.334 1.00 . A A . 65 LEU C 1 1
17 17092 1 1 65 LEU CA C 0.989 -2.092 11.723 1.00 . A A . 65 LEU CA 1 1
17 17093 1 1 65 LEU CB C -0.028 -3.154 11.301 1.00 . A A . 65 LEU CB 1 1
17 17094 1 1 65 LEU CD1 C -2.252 -3.638 10.311 1.00 . A A . 65 LEU CD1 1 1
17 17095 1 1 65 LEU CD2 C -1.986 -1.647 11.776 1.00 . A A . 65 LEU CD2 1 1
17 17096 1 1 65 LEU CG C -1.298 -2.523 10.730 1.00 . A A . 65 LEU CG 1 1
17 17097 1 1 65 LEU H H 1.266 -1.671 9.651 1.00 . A A . 65 LEU H 1 1
17 17098 1 1 65 LEU HA H 0.537 -1.451 12.480 1.00 . A A . 65 LEU HA 1 1
17 17099 1 1 65 LEU HB2 H 0.417 -3.809 10.554 1.00 . A A . 65 LEU HB2 1 1
17 17100 1 1 65 LEU HB3 H -0.297 -3.750 12.173 1.00 . A A . 65 LEU HB3 1 1
17 17101 1 1 65 LEU HD11 H -2.500 -4.251 11.178 1.00 . A A . 65 LEU HD11 1 1
17 17102 1 1 65 LEU HD12 H -3.164 -3.204 9.901 1.00 . A A . 65 LEU HD12 1 1
17 17103 1 1 65 LEU HD13 H -1.775 -4.259 9.553 1.00 . A A . 65 LEU HD13 1 1
17 17104 1 1 65 LEU HD21 H -1.336 -0.815 12.046 1.00 . A A . 65 LEU HD21 1 1
17 17105 1 1 65 LEU HD22 H -2.913 -1.253 11.360 1.00 . A A . 65 LEU HD22 1 1
17 17106 1 1 65 LEU HD23 H -2.208 -2.241 12.662 1.00 . A A . 65 LEU HD23 1 1
17 17107 1 1 65 LEU HG H -1.048 -1.919 9.858 1.00 . A A . 65 LEU HG 1 1
17 17108 1 1 65 LEU N N 1.370 -1.280 10.578 1.00 . A A . 65 LEU N 1 1
17 17109 1 1 65 LEU O O 2.131 -3.904 12.787 1.00 . A A . 65 LEU O 1 1
17 17110 1 1 66 ALA C C 5.315 -1.577 13.666 1.00 . A A . 66 ALA C 1 1
17 17111 1 1 66 ALA CA C 4.590 -2.638 12.852 1.00 . A A . 66 ALA CA 1 1
17 17112 1 1 66 ALA CB C 5.464 -3.122 11.699 1.00 . A A . 66 ALA CB 1 1
17 17113 1 1 66 ALA H H 3.391 -1.150 11.927 1.00 . A A . 66 ALA H 1 1
17 17114 1 1 66 ALA HA H 4.361 -3.477 13.510 1.00 . A A . 66 ALA HA 1 1
17 17115 1 1 66 ALA HB1 H 5.397 -2.415 10.872 1.00 . A A . 66 ALA HB1 1 1
17 17116 1 1 66 ALA HB2 H 6.496 -3.228 12.032 1.00 . A A . 66 ALA HB2 1 1
17 17117 1 1 66 ALA HB3 H 5.091 -4.085 11.352 1.00 . A A . 66 ALA HB3 1 1
17 17118 1 1 66 ALA N N 3.363 -2.084 12.313 1.00 . A A . 66 ALA N 1 1
17 17119 1 1 66 ALA O O 5.586 -1.862 14.852 1.00 . A A . 66 ALA O 1 1
18 17120 1 1 1 MET C C 6.940 -3.314 8.821 1.00 . A A . 1 MET C 1 1
18 17121 1 1 1 MET CA C 8.113 -4.247 9.089 1.00 . A A . 1 MET CA 1 1
18 17122 1 1 1 MET CB C 7.670 -5.709 9.078 1.00 . A A . 1 MET CB 1 1
18 17123 1 1 1 MET CE C 5.053 -7.704 8.088 1.00 . A A . 1 MET CE 1 1
18 17124 1 1 1 MET CG C 7.264 -6.136 7.669 1.00 . A A . 1 MET CG 1 1
18 17125 1 1 1 MET H1 H 8.135 -4.009 11.175 1.00 . A A . 1 MET H1 1 1
18 17126 1 1 1 MET HA H 8.855 -4.104 8.305 1.00 . A A . 1 MET HA 1 1
18 17127 1 1 1 MET HB2 H 8.499 -6.334 9.411 1.00 . A A . 1 MET HB2 1 1
18 17128 1 1 1 MET HB3 H 6.828 -5.837 9.758 1.00 . A A . 1 MET HB3 1 1
18 17129 1 1 1 MET HE1 H 5.028 -7.304 9.102 1.00 . A A . 1 MET HE1 1 1
18 17130 1 1 1 MET HE2 H 4.526 -7.026 7.417 1.00 . A A . 1 MET HE2 1 1
18 17131 1 1 1 MET HE3 H 4.571 -8.680 8.070 1.00 . A A . 1 MET HE3 1 1
18 17132 1 1 1 MET HG2 H 6.437 -5.518 7.324 1.00 . A A . 1 MET HG2 1 1
18 17133 1 1 1 MET HG3 H 8.115 -5.974 7.007 1.00 . A A . 1 MET HG3 1 1
18 17134 1 1 1 MET N N 8.734 -3.912 10.380 1.00 . A A . 1 MET N 1 1
18 17135 1 1 1 MET O O 6.432 -2.683 9.745 1.00 . A A . 1 MET O 1 1
18 17136 1 1 1 MET SD S 6.772 -7.872 7.548 1.00 . A A . 1 MET SD 1 1
18 17137 1 1 2 LEU C C 4.205 -3.148 6.802 1.00 . A A . 2 LEU C 1 1
18 17138 1 1 2 LEU CA C 5.433 -2.327 7.179 1.00 . A A . 2 LEU CA 1 1
18 17139 1 1 2 LEU CB C 5.907 -1.440 6.027 1.00 . A A . 2 LEU CB 1 1
18 17140 1 1 2 LEU CD1 C 7.750 0.072 5.244 1.00 . A A . 2 LEU CD1 1 1
18 17141 1 1 2 LEU CD2 C 6.906 0.281 7.570 1.00 . A A . 2 LEU CD2 1 1
18 17142 1 1 2 LEU CG C 7.186 -0.700 6.433 1.00 . A A . 2 LEU CG 1 1
18 17143 1 1 2 LEU H H 6.953 -3.764 6.832 1.00 . A A . 2 LEU H 1 1
18 17144 1 1 2 LEU HA H 5.185 -1.691 8.028 1.00 . A A . 2 LEU HA 1 1
18 17145 1 1 2 LEU HB2 H 6.114 -2.065 5.158 1.00 . A A . 2 LEU HB2 1 1
18 17146 1 1 2 LEU HB3 H 5.129 -0.720 5.774 1.00 . A A . 2 LEU HB3 1 1
18 17147 1 1 2 LEU HD11 H 7.040 0.836 4.931 1.00 . A A . 2 LEU HD11 1 1
18 17148 1 1 2 LEU HD12 H 8.686 0.545 5.538 1.00 . A A . 2 LEU HD12 1 1
18 17149 1 1 2 LEU HD13 H 7.940 -0.616 4.421 1.00 . A A . 2 LEU HD13 1 1
18 17150 1 1 2 LEU HD21 H 6.154 1.003 7.252 1.00 . A A . 2 LEU HD21 1 1
18 17151 1 1 2 LEU HD22 H 6.546 -0.259 8.445 1.00 . A A . 2 LEU HD22 1 1
18 17152 1 1 2 LEU HD23 H 7.825 0.806 7.828 1.00 . A A . 2 LEU HD23 1 1
18 17153 1 1 2 LEU HG H 7.931 -1.424 6.760 1.00 . A A . 2 LEU HG 1 1
18 17154 1 1 2 LEU N N 6.512 -3.219 7.559 1.00 . A A . 2 LEU N 1 1
18 17155 1 1 2 LEU O O 4.334 -4.283 6.350 1.00 . A A . 2 LEU O 1 1
18 17156 1 1 3 LYS C C 0.682 -2.203 6.527 1.00 . A A . 3 LYS C 1 1
18 17157 1 1 3 LYS CA C 1.749 -3.257 6.782 1.00 . A A . 3 LYS CA 1 1
18 17158 1 1 3 LYS CB C 1.416 -4.132 7.990 1.00 . A A . 3 LYS CB 1 1
18 17159 1 1 3 LYS CD C 0.062 -6.089 8.764 1.00 . A A . 3 LYS CD 1 1
18 17160 1 1 3 LYS CE C -1.106 -7.003 8.402 1.00 . A A . 3 LYS CE 1 1
18 17161 1 1 3 LYS CG C 0.251 -5.060 7.652 1.00 . A A . 3 LYS CG 1 1
18 17162 1 1 3 LYS H H 2.964 -1.637 7.383 1.00 . A A . 3 LYS H 1 1
18 17163 1 1 3 LYS HA H 1.843 -3.889 5.899 1.00 . A A . 3 LYS HA 1 1
18 17164 1 1 3 LYS HB2 H 2.288 -4.739 8.231 1.00 . A A . 3 LYS HB2 1 1
18 17165 1 1 3 LYS HB3 H 1.166 -3.508 8.847 1.00 . A A . 3 LYS HB3 1 1
18 17166 1 1 3 LYS HD2 H 0.970 -6.683 8.871 1.00 . A A . 3 LYS HD2 1 1
18 17167 1 1 3 LYS HD3 H -0.152 -5.579 9.703 1.00 . A A . 3 LYS HD3 1 1
18 17168 1 1 3 LYS HE2 H -2.009 -6.400 8.311 1.00 . A A . 3 LYS HE2 1 1
18 17169 1 1 3 LYS HE3 H -0.903 -7.484 7.445 1.00 . A A . 3 LYS HE3 1 1
18 17170 1 1 3 LYS HG2 H -0.661 -4.472 7.538 1.00 . A A . 3 LYS HG2 1 1
18 17171 1 1 3 LYS HG3 H 0.461 -5.579 6.717 1.00 . A A . 3 LYS HG3 1 1
18 17172 1 1 3 LYS HZ1 H -0.494 -8.614 9.502 1.00 . A A . 3 LYS HZ1 1 1
18 17173 1 1 3 LYS HZ2 H -1.519 -7.601 10.313 1.00 . A A . 3 LYS HZ2 1 1
18 17174 1 1 3 LYS HZ3 H -2.102 -8.617 9.155 1.00 . A A . 3 LYS HZ3 1 1
18 17175 1 1 3 LYS N N 3.014 -2.575 7.002 1.00 . A A . 3 LYS N 1 1
18 17176 1 1 3 LYS NZ N -1.320 -8.038 9.425 1.00 . A A . 3 LYS NZ 1 1
18 17177 1 1 3 LYS O O 0.064 -1.708 7.465 1.00 . A A . 3 LYS O 1 1
18 17178 1 1 4 LEU C C -1.637 -0.809 4.908 1.00 . A A . 4 LEU C 1 1
18 17179 1 1 4 LEU CA C -0.141 -0.527 4.959 1.00 . A A . 4 LEU CA 1 1
18 17180 1 1 4 LEU CB C 0.327 -0.033 3.591 1.00 . A A . 4 LEU CB 1 1
18 17181 1 1 4 LEU CD1 C 2.665 0.392 4.384 1.00 . A A . 4 LEU CD1 1 1
18 17182 1 1 4 LEU CD2 C 1.793 1.594 2.388 1.00 . A A . 4 LEU CD2 1 1
18 17183 1 1 4 LEU CG C 1.425 1.020 3.754 1.00 . A A . 4 LEU CG 1 1
18 17184 1 1 4 LEU H H 1.150 -2.161 4.547 1.00 . A A . 4 LEU H 1 1
18 17185 1 1 4 LEU HA H 0.043 0.245 5.706 1.00 . A A . 4 LEU HA 1 1
18 17186 1 1 4 LEU HB2 H 0.693 -0.873 3.003 1.00 . A A . 4 LEU HB2 1 1
18 17187 1 1 4 LEU HB3 H -0.516 0.414 3.066 1.00 . A A . 4 LEU HB3 1 1
18 17188 1 1 4 LEU HD11 H 3.027 -0.416 3.749 1.00 . A A . 4 LEU HD11 1 1
18 17189 1 1 4 LEU HD12 H 3.440 1.151 4.489 1.00 . A A . 4 LEU HD12 1 1
18 17190 1 1 4 LEU HD13 H 2.414 -0.006 5.366 1.00 . A A . 4 LEU HD13 1 1
18 17191 1 1 4 LEU HD21 H 0.904 2.016 1.921 1.00 . A A . 4 LEU HD21 1 1
18 17192 1 1 4 LEU HD22 H 2.544 2.374 2.512 1.00 . A A . 4 LEU HD22 1 1
18 17193 1 1 4 LEU HD23 H 2.192 0.802 1.756 1.00 . A A . 4 LEU HD23 1 1
18 17194 1 1 4 LEU HG H 1.064 1.823 4.396 1.00 . A A . 4 LEU HG 1 1
18 17195 1 1 4 LEU N N 0.624 -1.715 5.288 1.00 . A A . 4 LEU N 1 1
18 17196 1 1 4 LEU O O -2.141 -1.334 3.918 1.00 . A A . 4 LEU O 1 1
18 17197 1 1 5 LYS C C -4.383 0.745 5.353 1.00 . A A . 5 LYS C 1 1
18 17198 1 1 5 LYS CA C -3.800 -0.501 6.009 1.00 . A A . 5 LYS CA 1 1
18 17199 1 1 5 LYS CB C -4.280 -0.623 7.455 1.00 . A A . 5 LYS CB 1 1
18 17200 1 1 5 LYS CD C -6.553 0.417 7.754 1.00 . A A . 5 LYS CD 1 1
18 17201 1 1 5 LYS CE C -8.054 0.139 7.788 1.00 . A A . 5 LYS CE 1 1
18 17202 1 1 5 LYS CG C -5.788 -0.879 7.491 1.00 . A A . 5 LYS CG 1 1
18 17203 1 1 5 LYS H H -1.884 0.021 6.752 1.00 . A A . 5 LYS H 1 1
18 17204 1 1 5 LYS HA H -4.119 -1.382 5.453 1.00 . A A . 5 LYS HA 1 1
18 17205 1 1 5 LYS HB2 H -3.772 -1.471 7.912 1.00 . A A . 5 LYS HB2 1 1
18 17206 1 1 5 LYS HB3 H -4.038 0.281 8.014 1.00 . A A . 5 LYS HB3 1 1
18 17207 1 1 5 LYS HD2 H -6.239 0.837 8.710 1.00 . A A . 5 LYS HD2 1 1
18 17208 1 1 5 LYS HD3 H -6.345 1.131 6.959 1.00 . A A . 5 LYS HD3 1 1
18 17209 1 1 5 LYS HE2 H -8.346 -0.272 6.821 1.00 . A A . 5 LYS HE2 1 1
18 17210 1 1 5 LYS HE3 H -8.284 -0.588 8.568 1.00 . A A . 5 LYS HE3 1 1
18 17211 1 1 5 LYS HG2 H -6.111 -1.322 6.549 1.00 . A A . 5 LYS HG2 1 1
18 17212 1 1 5 LYS HG3 H -6.006 -1.575 8.302 1.00 . A A . 5 LYS HG3 1 1
18 17213 1 1 5 LYS HZ1 H -9.715 1.315 7.571 1.00 . A A . 5 LYS HZ1 1 1
18 17214 1 1 5 LYS HZ2 H -8.924 1.533 9.018 1.00 . A A . 5 LYS HZ2 1 1
18 17215 1 1 5 LYS HZ3 H -8.317 2.156 7.618 1.00 . A A . 5 LYS HZ3 1 1
18 17216 1 1 5 LYS N N -2.351 -0.410 5.966 1.00 . A A . 5 LYS N 1 1
18 17217 1 1 5 LYS NZ N -8.814 1.377 8.025 1.00 . A A . 5 LYS NZ 1 1
18 17218 1 1 5 LYS O O -4.356 1.825 5.941 1.00 . A A . 5 LYS O 1 1
18 17219 1 1 6 VAL C C -6.672 2.239 3.981 1.00 . A A . 6 VAL C 1 1
18 17220 1 1 6 VAL CA C -5.397 1.704 3.340 1.00 . A A . 6 VAL CA 1 1
18 17221 1 1 6 VAL CB C -5.681 1.213 1.921 1.00 . A A . 6 VAL CB 1 1
18 17222 1 1 6 VAL CG1 C -6.106 2.386 1.040 1.00 . A A . 6 VAL CG1 1 1
18 17223 1 1 6 VAL CG2 C -4.426 0.578 1.325 1.00 . A A . 6 VAL CG2 1 1
18 17224 1 1 6 VAL H H -4.850 -0.308 3.681 1.00 . A A . 6 VAL H 1 1
18 17225 1 1 6 VAL HA H -4.658 2.504 3.297 1.00 . A A . 6 VAL HA 1 1
18 17226 1 1 6 VAL HB H -6.479 0.471 1.947 1.00 . A A . 6 VAL HB 1 1
18 17227 1 1 6 VAL HG11 H -5.329 3.148 1.046 1.00 . A A . 6 VAL HG11 1 1
18 17228 1 1 6 VAL HG12 H -6.266 2.035 0.021 1.00 . A A . 6 VAL HG12 1 1
18 17229 1 1 6 VAL HG13 H -7.033 2.812 1.424 1.00 . A A . 6 VAL HG13 1 1
18 17230 1 1 6 VAL HG21 H -4.121 -0.277 1.929 1.00 . A A . 6 VAL HG21 1 1
18 17231 1 1 6 VAL HG22 H -4.646 0.238 0.314 1.00 . A A . 6 VAL HG22 1 1
18 17232 1 1 6 VAL HG23 H -3.619 1.310 1.296 1.00 . A A . 6 VAL HG23 1 1
18 17233 1 1 6 VAL N N -4.854 0.605 4.113 1.00 . A A . 6 VAL N 1 1
18 17234 1 1 6 VAL O O -7.522 1.467 4.420 1.00 . A A . 6 VAL O 1 1
18 17235 1 1 7 GLU C C -9.092 4.162 3.546 1.00 . A A . 7 GLU C 1 1
18 17236 1 1 7 GLU CA C -7.980 4.205 4.590 1.00 . A A . 7 GLU CA 1 1
18 17237 1 1 7 GLU CB C -7.649 5.648 4.968 1.00 . A A . 7 GLU CB 1 1
18 17238 1 1 7 GLU CD C -9.236 5.531 6.924 1.00 . A A . 7 GLU CD 1 1
18 17239 1 1 7 GLU CG C -8.837 6.303 5.671 1.00 . A A . 7 GLU CG 1 1
18 17240 1 1 7 GLU H H -6.064 4.159 3.680 1.00 . A A . 7 GLU H 1 1
18 17241 1 1 7 GLU HA H -8.298 3.666 5.483 1.00 . A A . 7 GLU HA 1 1
18 17242 1 1 7 GLU HB2 H -6.797 5.652 5.647 1.00 . A A . 7 GLU HB2 1 1
18 17243 1 1 7 GLU HB3 H -7.394 6.212 4.070 1.00 . A A . 7 GLU HB3 1 1
18 17244 1 1 7 GLU HG2 H -8.564 7.319 5.956 1.00 . A A . 7 GLU HG2 1 1
18 17245 1 1 7 GLU HG3 H -9.682 6.338 4.985 1.00 . A A . 7 GLU HG3 1 1
18 17246 1 1 7 GLU N N -6.792 3.567 4.053 1.00 . A A . 7 GLU N 1 1
18 17247 1 1 7 GLU O O -8.825 4.263 2.350 1.00 . A A . 7 GLU O 1 1
18 17248 1 1 7 GLU OE1 O -8.641 5.824 7.984 1.00 . A A . 7 GLU OE1 1 1
18 17249 1 1 7 GLU OE2 O -10.114 4.648 6.804 1.00 . A A . 7 GLU OE2 1 1
18 17250 1 1 8 GLY C C -12.058 5.416 2.934 1.00 . A A . 8 GLY C 1 1
18 17251 1 1 8 GLY CA C -11.492 4.014 3.111 1.00 . A A . 8 GLY CA 1 1
18 17252 1 1 8 GLY H H -10.514 3.977 4.991 1.00 . A A . 8 GLY H 1 1
18 17253 1 1 8 GLY HA2 H -11.188 3.621 2.141 1.00 . A A . 8 GLY HA2 1 1
18 17254 1 1 8 GLY HA3 H -12.259 3.366 3.535 1.00 . A A . 8 GLY HA3 1 1
18 17255 1 1 8 GLY N N -10.344 4.049 3.998 1.00 . A A . 8 GLY N 1 1
18 17256 1 1 8 GLY O O -13.141 5.715 3.433 1.00 . A A . 8 GLY O 1 1
18 17257 1 1 9 MET C C -12.958 7.756 1.155 1.00 . A A . 9 MET C 1 1
18 17258 1 1 9 MET CA C -11.733 7.665 2.058 1.00 . A A . 9 MET CA 1 1
18 17259 1 1 9 MET CB C -10.583 8.463 1.451 1.00 . A A . 9 MET CB 1 1
18 17260 1 1 9 MET CE C -8.642 11.063 1.629 1.00 . A A . 9 MET CE 1 1
18 17261 1 1 9 MET CG C -9.430 8.545 2.448 1.00 . A A . 9 MET CG 1 1
18 17262 1 1 9 MET H H -10.428 6.000 1.856 1.00 . A A . 9 MET H 1 1
18 17263 1 1 9 MET HA H -11.985 8.094 3.029 1.00 . A A . 9 MET HA 1 1
18 17264 1 1 9 MET HB2 H -10.245 7.978 0.535 1.00 . A A . 9 MET HB2 1 1
18 17265 1 1 9 MET HB3 H -10.927 9.471 1.219 1.00 . A A . 9 MET HB3 1 1
18 17266 1 1 9 MET HE1 H -7.865 11.729 1.253 1.00 . A A . 9 MET HE1 1 1
18 17267 1 1 9 MET HE2 H -9.475 11.049 0.926 1.00 . A A . 9 MET HE2 1 1
18 17268 1 1 9 MET HE3 H -8.989 11.421 2.598 1.00 . A A . 9 MET HE3 1 1
18 17269 1 1 9 MET HG2 H -9.772 9.066 3.343 1.00 . A A . 9 MET HG2 1 1
18 17270 1 1 9 MET HG3 H -9.142 7.532 2.728 1.00 . A A . 9 MET HG3 1 1
18 17271 1 1 9 MET N N -11.317 6.287 2.244 1.00 . A A . 9 MET N 1 1
18 17272 1 1 9 MET O O -13.936 8.407 1.519 1.00 . A A . 9 MET O 1 1
18 17273 1 1 9 MET SD S -7.967 9.392 1.803 1.00 . A A . 9 MET SD 1 1
18 17274 1 1 10 THR C C -14.289 5.825 -1.579 1.00 . A A . 10 THR C 1 1
18 17275 1 1 10 THR CA C -14.029 7.188 -0.951 1.00 . A A . 10 THR CA 1 1
18 17276 1 1 10 THR CB C -13.742 8.229 -2.035 1.00 . A A . 10 THR CB 1 1
18 17277 1 1 10 THR CG2 C -13.628 9.624 -1.425 1.00 . A A . 10 THR CG2 1 1
18 17278 1 1 10 THR H H -12.095 6.602 -0.296 1.00 . A A . 10 THR H 1 1
18 17279 1 1 10 THR HA H -14.924 7.491 -0.407 1.00 . A A . 10 THR HA 1 1
18 17280 1 1 10 THR HB H -14.558 8.223 -2.758 1.00 . A A . 10 THR HB 1 1
18 17281 1 1 10 THR HG1 H -12.415 8.528 -3.420 1.00 . A A . 10 THR HG1 1 1
18 17282 1 1 10 THR HG21 H -14.551 9.869 -0.900 1.00 . A A . 10 THR HG21 1 1
18 17283 1 1 10 THR HG22 H -12.792 9.654 -0.726 1.00 . A A . 10 THR HG22 1 1
18 17284 1 1 10 THR HG23 H -13.459 10.353 -2.218 1.00 . A A . 10 THR HG23 1 1
18 17285 1 1 10 THR N N -12.913 7.128 -0.023 1.00 . A A . 10 THR N 1 1
18 17286 1 1 10 THR O O -13.425 4.950 -1.553 1.00 . A A . 10 THR O 1 1
18 17287 1 1 10 THR OG1 O -12.536 7.909 -2.694 1.00 . A A . 10 THR OG1 1 1
18 17288 1 1 11 CYS C C -15.552 3.214 -2.123 1.00 . A A . 11 CYS C 1 1
18 17289 1 1 11 CYS CA C -15.845 4.478 -2.923 1.00 . A A . 11 CYS CA 1 1
18 17290 1 1 11 CYS CB C -15.141 4.462 -4.279 1.00 . A A . 11 CYS CB 1 1
18 17291 1 1 11 CYS H H -16.125 6.442 -2.189 1.00 . A A . 11 CYS H 1 1
18 17292 1 1 11 CYS HA H -16.919 4.520 -3.103 1.00 . A A . 11 CYS HA 1 1
18 17293 1 1 11 CYS HB2 H -14.062 4.421 -4.129 1.00 . A A . 11 CYS HB2 1 1
18 17294 1 1 11 CYS HB3 H -15.464 3.590 -4.847 1.00 . A A . 11 CYS HB3 1 1
18 17295 1 1 11 CYS HG H -16.886 5.726 -5.246 1.00 . A A . 11 CYS HG 1 1
18 17296 1 1 11 CYS N N -15.463 5.678 -2.200 1.00 . A A . 11 CYS N 1 1
18 17297 1 1 11 CYS O O -14.903 2.302 -2.631 1.00 . A A . 11 CYS O 1 1
18 17298 1 1 11 CYS SG S -15.574 5.970 -5.182 1.00 . A A . 11 CYS SG 1 1
18 17299 1 1 12 ASN C C -16.510 0.749 -0.600 1.00 . A A . 12 ASN C 1 1
18 17300 1 1 12 ASN CA C -15.788 1.974 -0.046 1.00 . A A . 12 ASN CA 1 1
18 17301 1 1 12 ASN CB C -16.259 2.245 1.383 1.00 . A A . 12 ASN CB 1 1
18 17302 1 1 12 ASN CG C -17.764 2.474 1.438 1.00 . A A . 12 ASN CG 1 1
18 17303 1 1 12 ASN H H -16.562 3.908 -0.489 1.00 . A A . 12 ASN H 1 1
18 17304 1 1 12 ASN HA H -14.717 1.771 -0.029 1.00 . A A . 12 ASN HA 1 1
18 17305 1 1 12 ASN HB2 H -16.005 1.389 2.008 1.00 . A A . 12 ASN HB2 1 1
18 17306 1 1 12 ASN HB3 H -15.748 3.123 1.773 1.00 . A A . 12 ASN HB3 1 1
18 17307 1 1 12 ASN HD21 H -19.487 1.683 2.178 1.00 . A A . 12 ASN HD21 1 1
18 17308 1 1 12 ASN HD22 H -18.031 0.785 2.545 1.00 . A A . 12 ASN HD22 1 1
18 17309 1 1 12 ASN N N -16.030 3.142 -0.877 1.00 . A A . 12 ASN N 1 1
18 17310 1 1 12 ASN ND2 N -18.485 1.574 2.108 1.00 . A A . 12 ASN ND2 1 1
18 17311 1 1 12 ASN O O -16.270 -0.364 -0.137 1.00 . A A . 12 ASN O 1 1
18 17312 1 1 12 ASN OD1 O -18.268 3.448 0.884 1.00 . A A . 12 ASN OD1 1 1
18 17313 1 1 13 HIS C C -17.344 -0.639 -3.448 1.00 . A A . 13 HIS C 1 1
18 17314 1 1 13 HIS CA C -18.099 -0.159 -2.214 1.00 . A A . 13 HIS CA 1 1
18 17315 1 1 13 HIS CB C -19.521 0.259 -2.579 1.00 . A A . 13 HIS CB 1 1
18 17316 1 1 13 HIS CD2 C -20.459 1.571 -0.585 1.00 . A A . 13 HIS CD2 1 1
18 17317 1 1 13 HIS CE1 C -21.827 0.068 0.242 1.00 . A A . 13 HIS CE1 1 1
18 17318 1 1 13 HIS CG C -20.385 0.449 -1.363 1.00 . A A . 13 HIS CG 1 1
18 17319 1 1 13 HIS H H -17.565 1.876 -1.929 1.00 . A A . 13 HIS H 1 1
18 17320 1 1 13 HIS HA H -18.157 -0.990 -1.511 1.00 . A A . 13 HIS HA 1 1
18 17321 1 1 13 HIS HB2 H -19.491 1.186 -3.151 1.00 . A A . 13 HIS HB2 1 1
18 17322 1 1 13 HIS HB3 H -19.968 -0.519 -3.198 1.00 . A A . 13 HIS HB3 1 1
18 17323 1 1 13 HIS HD1 H -21.405 -1.420 -1.193 1.00 . A A . 13 HIS HD1 1 1
18 17324 1 1 13 HIS HD2 H -19.905 2.486 -0.735 1.00 . A A . 13 HIS HD2 1 1
18 17325 1 1 13 HIS HE1 H -22.550 -0.430 0.871 1.00 . A A . 13 HIS HE1 1 1
18 17326 1 1 13 HIS N N -17.397 0.943 -1.580 1.00 . A A . 13 HIS N 1 1
18 17327 1 1 13 HIS ND1 N -21.253 -0.484 -0.842 1.00 . A A . 13 HIS ND1 1 1
18 17328 1 1 13 HIS NE2 N -21.380 1.320 0.437 1.00 . A A . 13 HIS NE2 1 1
18 17329 1 1 13 HIS O O -17.728 -1.637 -4.056 1.00 . A A . 13 HIS O 1 1
18 17330 1 1 14 CYS C C -14.039 -0.522 -4.553 1.00 . A A . 14 CYS C 1 1
18 17331 1 1 14 CYS CA C -15.482 -0.306 -4.981 1.00 . A A . 14 CYS CA 1 1
18 17332 1 1 14 CYS CB C -15.573 0.789 -6.041 1.00 . A A . 14 CYS CB 1 1
18 17333 1 1 14 CYS H H -15.986 0.877 -3.297 1.00 . A A . 14 CYS H 1 1
18 17334 1 1 14 CYS HA H -15.870 -1.233 -5.400 1.00 . A A . 14 CYS HA 1 1
18 17335 1 1 14 CYS HB2 H -15.194 1.725 -5.631 1.00 . A A . 14 CYS HB2 1 1
18 17336 1 1 14 CYS HB3 H -14.975 0.506 -6.907 1.00 . A A . 14 CYS HB3 1 1
18 17337 1 1 14 CYS HG H -17.049 1.953 -7.454 1.00 . A A . 14 CYS HG 1 1
18 17338 1 1 14 CYS N N -16.274 0.065 -3.825 1.00 . A A . 14 CYS N 1 1
18 17339 1 1 14 CYS O O -13.447 0.333 -3.899 1.00 . A A . 14 CYS O 1 1
18 17340 1 1 14 CYS SG S -17.298 1.005 -6.546 1.00 . A A . 14 CYS SG 1 1
18 17341 1 1 15 VAL C C -11.189 -1.595 -5.755 1.00 . A A . 15 VAL C 1 1
18 17342 1 1 15 VAL CA C -12.100 -1.991 -4.599 1.00 . A A . 15 VAL CA 1 1
18 17343 1 1 15 VAL CB C -12.009 -3.487 -4.290 1.00 . A A . 15 VAL CB 1 1
18 17344 1 1 15 VAL CG1 C -12.351 -4.318 -5.526 1.00 . A A . 15 VAL CG1 1 1
18 17345 1 1 15 VAL CG2 C -10.606 -3.850 -3.811 1.00 . A A . 15 VAL CG2 1 1
18 17346 1 1 15 VAL H H -14.003 -2.338 -5.469 1.00 . A A . 15 VAL H 1 1
18 17347 1 1 15 VAL HA H -11.811 -1.429 -3.711 1.00 . A A . 15 VAL HA 1 1
18 17348 1 1 15 VAL HB H -12.718 -3.724 -3.498 1.00 . A A . 15 VAL HB 1 1
18 17349 1 1 15 VAL HG11 H -11.642 -4.102 -6.325 1.00 . A A . 15 VAL HG11 1 1
18 17350 1 1 15 VAL HG12 H -12.297 -5.377 -5.275 1.00 . A A . 15 VAL HG12 1 1
18 17351 1 1 15 VAL HG13 H -13.361 -4.080 -5.860 1.00 . A A . 15 VAL HG13 1 1
18 17352 1 1 15 VAL HG21 H -10.581 -4.904 -3.540 1.00 . A A . 15 VAL HG21 1 1
18 17353 1 1 15 VAL HG22 H -9.883 -3.667 -4.607 1.00 . A A . 15 VAL HG22 1 1
18 17354 1 1 15 VAL HG23 H -10.350 -3.247 -2.940 1.00 . A A . 15 VAL HG23 1 1
18 17355 1 1 15 VAL N N -13.470 -1.665 -4.936 1.00 . A A . 15 VAL N 1 1
18 17356 1 1 15 VAL O O -11.626 -1.557 -6.904 1.00 . A A . 15 VAL O 1 1
18 17357 1 1 16 MET C C -7.636 -1.720 -6.191 1.00 . A A . 16 MET C 1 1
18 17358 1 1 16 MET CA C -8.940 -0.988 -6.474 1.00 . A A . 16 MET CA 1 1
18 17359 1 1 16 MET CB C -8.699 0.522 -6.477 1.00 . A A . 16 MET CB 1 1
18 17360 1 1 16 MET CE C -12.274 2.678 -6.237 1.00 . A A . 16 MET CE 1 1
18 17361 1 1 16 MET CG C -9.969 1.293 -6.829 1.00 . A A . 16 MET CG 1 1
18 17362 1 1 16 MET H H -9.597 -1.380 -4.499 1.00 . A A . 16 MET H 1 1
18 17363 1 1 16 MET HA H -9.312 -1.292 -7.451 1.00 . A A . 16 MET HA 1 1
18 17364 1 1 16 MET HB2 H -8.333 0.844 -5.502 1.00 . A A . 16 MET HB2 1 1
18 17365 1 1 16 MET HB3 H -7.942 0.744 -7.228 1.00 . A A . 16 MET HB3 1 1
18 17366 1 1 16 MET HE1 H -13.173 2.080 -6.385 1.00 . A A . 16 MET HE1 1 1
18 17367 1 1 16 MET HE2 H -12.525 3.534 -5.610 1.00 . A A . 16 MET HE2 1 1
18 17368 1 1 16 MET HE3 H -11.891 3.031 -7.194 1.00 . A A . 16 MET HE3 1 1
18 17369 1 1 16 MET HG2 H -9.672 2.238 -7.283 1.00 . A A . 16 MET HG2 1 1
18 17370 1 1 16 MET HG3 H -10.544 0.728 -7.563 1.00 . A A . 16 MET HG3 1 1
18 17371 1 1 16 MET N N -9.914 -1.336 -5.458 1.00 . A A . 16 MET N 1 1
18 17372 1 1 16 MET O O -7.387 -2.142 -5.064 1.00 . A A . 16 MET O 1 1
18 17373 1 1 16 MET SD S -11.015 1.681 -5.403 1.00 . A A . 16 MET SD 1 1
18 17374 1 1 17 ALA C C -4.548 -1.483 -6.444 1.00 . A A . 17 ALA C 1 1
18 17375 1 1 17 ALA CA C -5.502 -2.489 -7.072 1.00 . A A . 17 ALA CA 1 1
18 17376 1 1 17 ALA CB C -4.989 -2.934 -8.439 1.00 . A A . 17 ALA CB 1 1
18 17377 1 1 17 ALA H H -7.050 -1.497 -8.128 1.00 . A A . 17 ALA H 1 1
18 17378 1 1 17 ALA HA H -5.591 -3.358 -6.421 1.00 . A A . 17 ALA HA 1 1
18 17379 1 1 17 ALA HB1 H -5.685 -3.652 -8.872 1.00 . A A . 17 ALA HB1 1 1
18 17380 1 1 17 ALA HB2 H -4.903 -2.069 -9.095 1.00 . A A . 17 ALA HB2 1 1
18 17381 1 1 17 ALA HB3 H -4.011 -3.402 -8.324 1.00 . A A . 17 ALA HB3 1 1
18 17382 1 1 17 ALA N N -6.800 -1.864 -7.221 1.00 . A A . 17 ALA N 1 1
18 17383 1 1 17 ALA O O -3.930 -0.691 -7.153 1.00 . A A . 17 ALA O 1 1
18 17384 1 1 18 VAL C C -2.108 -0.832 -4.799 1.00 . A A . 18 VAL C 1 1
18 17385 1 1 18 VAL CA C -3.562 -0.571 -4.422 1.00 . A A . 18 VAL CA 1 1
18 17386 1 1 18 VAL CB C -3.757 -0.725 -2.913 1.00 . A A . 18 VAL CB 1 1
18 17387 1 1 18 VAL CG1 C -2.949 0.343 -2.177 1.00 . A A . 18 VAL CG1 1 1
18 17388 1 1 18 VAL CG2 C -5.236 -0.556 -2.566 1.00 . A A . 18 VAL CG2 1 1
18 17389 1 1 18 VAL H H -4.943 -2.180 -4.567 1.00 . A A . 18 VAL H 1 1
18 17390 1 1 18 VAL HA H -3.834 0.442 -4.717 1.00 . A A . 18 VAL HA 1 1
18 17391 1 1 18 VAL HB H -3.426 -1.714 -2.597 1.00 . A A . 18 VAL HB 1 1
18 17392 1 1 18 VAL HG11 H -3.205 0.331 -1.118 1.00 . A A . 18 VAL HG11 1 1
18 17393 1 1 18 VAL HG12 H -1.884 0.147 -2.295 1.00 . A A . 18 VAL HG12 1 1
18 17394 1 1 18 VAL HG13 H -3.186 1.325 -2.586 1.00 . A A . 18 VAL HG13 1 1
18 17395 1 1 18 VAL HG21 H -5.577 0.430 -2.881 1.00 . A A . 18 VAL HG21 1 1
18 17396 1 1 18 VAL HG22 H -5.824 -1.322 -3.072 1.00 . A A . 18 VAL HG22 1 1
18 17397 1 1 18 VAL HG23 H -5.372 -0.660 -1.490 1.00 . A A . 18 VAL HG23 1 1
18 17398 1 1 18 VAL N N -4.419 -1.513 -5.116 1.00 . A A . 18 VAL N 1 1
18 17399 1 1 18 VAL O O -1.258 0.043 -4.650 1.00 . A A . 18 VAL O 1 1
18 17400 1 1 19 THR C C 0.091 -1.343 -6.731 1.00 . A A . 19 THR C 1 1
18 17401 1 1 19 THR CA C -0.522 -2.397 -5.816 1.00 . A A . 19 THR CA 1 1
18 17402 1 1 19 THR CB C -0.618 -3.750 -6.518 1.00 . A A . 19 THR CB 1 1
18 17403 1 1 19 THR CG2 C 0.771 -4.246 -6.910 1.00 . A A . 19 THR CG2 1 1
18 17404 1 1 19 THR H H -2.589 -2.679 -5.494 1.00 . A A . 19 THR H 1 1
18 17405 1 1 19 THR HA H 0.104 -2.504 -4.931 1.00 . A A . 19 THR HA 1 1
18 17406 1 1 19 THR HB H -1.235 -3.652 -7.411 1.00 . A A . 19 THR HB 1 1
18 17407 1 1 19 THR HG1 H -1.321 -5.514 -6.105 1.00 . A A . 19 THR HG1 1 1
18 17408 1 1 19 THR HG21 H 0.690 -5.235 -7.363 1.00 . A A . 19 THR HG21 1 1
18 17409 1 1 19 THR HG22 H 1.219 -3.556 -7.625 1.00 . A A . 19 THR HG22 1 1
18 17410 1 1 19 THR HG23 H 1.399 -4.304 -6.021 1.00 . A A . 19 THR HG23 1 1
18 17411 1 1 19 THR N N -1.849 -2.000 -5.391 1.00 . A A . 19 THR N 1 1
18 17412 1 1 19 THR O O 1.300 -1.123 -6.699 1.00 . A A . 19 THR O 1 1
18 17413 1 1 19 THR OG1 O -1.219 -4.676 -5.642 1.00 . A A . 19 THR OG1 1 1
18 17414 1 1 20 LYS C C 0.475 1.421 -7.813 1.00 . A A . 20 LYS C 1 1
18 17415 1 1 20 LYS CA C -0.246 0.278 -8.517 1.00 . A A . 20 LYS CA 1 1
18 17416 1 1 20 LYS CB C -1.424 0.834 -9.316 1.00 . A A . 20 LYS CB 1 1
18 17417 1 1 20 LYS CD C -3.327 0.318 -10.827 1.00 . A A . 20 LYS CD 1 1
18 17418 1 1 20 LYS CE C -4.074 -0.785 -11.570 1.00 . A A . 20 LYS CE 1 1
18 17419 1 1 20 LYS CG C -2.141 -0.279 -10.075 1.00 . A A . 20 LYS CG 1 1
18 17420 1 1 20 LYS H H -1.723 -0.913 -7.561 1.00 . A A . 20 LYS H 1 1
18 17421 1 1 20 LYS HA H 0.448 -0.207 -9.203 1.00 . A A . 20 LYS HA 1 1
18 17422 1 1 20 LYS HB2 H -2.125 1.313 -8.633 1.00 . A A . 20 LYS HB2 1 1
18 17423 1 1 20 LYS HB3 H -1.057 1.574 -10.027 1.00 . A A . 20 LYS HB3 1 1
18 17424 1 1 20 LYS HD2 H -4.001 0.797 -10.116 1.00 . A A . 20 LYS HD2 1 1
18 17425 1 1 20 LYS HD3 H -2.968 1.059 -11.541 1.00 . A A . 20 LYS HD3 1 1
18 17426 1 1 20 LYS HE2 H -3.401 -1.253 -12.288 1.00 . A A . 20 LYS HE2 1 1
18 17427 1 1 20 LYS HE3 H -4.407 -1.537 -10.855 1.00 . A A . 20 LYS HE3 1 1
18 17428 1 1 20 LYS HG2 H -1.455 -0.741 -10.783 1.00 . A A . 20 LYS HG2 1 1
18 17429 1 1 20 LYS HG3 H -2.500 -1.031 -9.372 1.00 . A A . 20 LYS HG3 1 1
18 17430 1 1 20 LYS HZ1 H -5.729 -0.993 -12.751 1.00 . A A . 20 LYS HZ1 1 1
18 17431 1 1 20 LYS HZ2 H -5.869 0.196 -11.620 1.00 . A A . 20 LYS HZ2 1 1
18 17432 1 1 20 LYS HZ3 H -4.939 0.440 -12.960 1.00 . A A . 20 LYS HZ3 1 1
18 17433 1 1 20 LYS N N -0.734 -0.704 -7.566 1.00 . A A . 20 LYS N 1 1
18 17434 1 1 20 LYS NZ N -5.243 -0.243 -12.280 1.00 . A A . 20 LYS NZ 1 1
18 17435 1 1 20 LYS O O 1.338 2.059 -8.413 1.00 . A A . 20 LYS O 1 1
18 17436 1 1 21 ALA C C 2.062 2.282 -5.171 1.00 . A A . 21 ALA C 1 1
18 17437 1 1 21 ALA CA C 0.764 2.762 -5.806 1.00 . A A . 21 ALA CA 1 1
18 17438 1 1 21 ALA CB C -0.188 3.248 -4.716 1.00 . A A . 21 ALA CB 1 1
18 17439 1 1 21 ALA H H -0.581 1.143 -6.087 1.00 . A A . 21 ALA H 1 1
18 17440 1 1 21 ALA HA H 0.981 3.589 -6.482 1.00 . A A . 21 ALA HA 1 1
18 17441 1 1 21 ALA HB1 H -0.451 2.416 -4.063 1.00 . A A . 21 ALA HB1 1 1
18 17442 1 1 21 ALA HB2 H 0.301 4.026 -4.129 1.00 . A A . 21 ALA HB2 1 1
18 17443 1 1 21 ALA HB3 H -1.091 3.654 -5.172 1.00 . A A . 21 ALA HB3 1 1
18 17444 1 1 21 ALA N N 0.130 1.690 -6.551 1.00 . A A . 21 ALA N 1 1
18 17445 1 1 21 ALA O O 2.963 3.083 -4.930 1.00 . A A . 21 ALA O 1 1
18 17446 1 1 22 LEU C C 4.444 0.180 -5.277 1.00 . A A . 22 LEU C 1 1
18 17447 1 1 22 LEU CA C 3.346 0.435 -4.252 1.00 . A A . 22 LEU CA 1 1
18 17448 1 1 22 LEU CB C 2.988 -0.884 -3.560 1.00 . A A . 22 LEU CB 1 1
18 17449 1 1 22 LEU CD1 C 2.905 0.346 -1.351 1.00 . A A . 22 LEU CD1 1 1
18 17450 1 1 22 LEU CD2 C 0.782 -0.275 -2.485 1.00 . A A . 22 LEU CD2 1 1
18 17451 1 1 22 LEU CG C 2.229 -0.694 -2.242 1.00 . A A . 22 LEU CG 1 1
18 17452 1 1 22 LEU H H 1.409 0.349 -5.120 1.00 . A A . 22 LEU H 1 1
18 17453 1 1 22 LEU HA H 3.718 1.146 -3.515 1.00 . A A . 22 LEU HA 1 1
18 17454 1 1 22 LEU HB2 H 2.401 -1.506 -4.236 1.00 . A A . 22 LEU HB2 1 1
18 17455 1 1 22 LEU HB3 H 3.917 -1.408 -3.335 1.00 . A A . 22 LEU HB3 1 1
18 17456 1 1 22 LEU HD11 H 3.971 0.137 -1.291 1.00 . A A . 22 LEU HD11 1 1
18 17457 1 1 22 LEU HD12 H 2.759 1.341 -1.771 1.00 . A A . 22 LEU HD12 1 1
18 17458 1 1 22 LEU HD13 H 2.466 0.310 -0.354 1.00 . A A . 22 LEU HD13 1 1
18 17459 1 1 22 LEU HD21 H 0.753 0.699 -2.971 1.00 . A A . 22 LEU HD21 1 1
18 17460 1 1 22 LEU HD22 H 0.292 -1.017 -3.114 1.00 . A A . 22 LEU HD22 1 1
18 17461 1 1 22 LEU HD23 H 0.261 -0.214 -1.529 1.00 . A A . 22 LEU HD23 1 1
18 17462 1 1 22 LEU HG H 2.224 -1.649 -1.718 1.00 . A A . 22 LEU HG 1 1
18 17463 1 1 22 LEU N N 2.170 0.978 -4.906 1.00 . A A . 22 LEU N 1 1
18 17464 1 1 22 LEU O O 5.623 0.354 -4.976 1.00 . A A . 22 LEU O 1 1
18 17465 1 1 23 LYS C C 5.890 0.647 -7.911 1.00 . A A . 23 LYS C 1 1
18 17466 1 1 23 LYS CA C 5.037 -0.555 -7.520 1.00 . A A . 23 LYS CA 1 1
18 17467 1 1 23 LYS CB C 4.301 -1.123 -8.731 1.00 . A A . 23 LYS CB 1 1
18 17468 1 1 23 LYS CD C 4.516 -2.518 -10.784 1.00 . A A . 23 LYS CD 1 1
18 17469 1 1 23 LYS CE C 5.495 -3.267 -11.685 1.00 . A A . 23 LYS CE 1 1
18 17470 1 1 23 LYS CG C 5.284 -1.839 -9.654 1.00 . A A . 23 LYS CG 1 1
18 17471 1 1 23 LYS H H 3.087 -0.352 -6.699 1.00 . A A . 23 LYS H 1 1
18 17472 1 1 23 LYS HA H 5.695 -1.329 -7.122 1.00 . A A . 23 LYS HA 1 1
18 17473 1 1 23 LYS HB2 H 3.559 -1.844 -8.386 1.00 . A A . 23 LYS HB2 1 1
18 17474 1 1 23 LYS HB3 H 3.798 -0.319 -9.270 1.00 . A A . 23 LYS HB3 1 1
18 17475 1 1 23 LYS HD2 H 3.801 -3.225 -10.361 1.00 . A A . 23 LYS HD2 1 1
18 17476 1 1 23 LYS HD3 H 3.984 -1.766 -11.365 1.00 . A A . 23 LYS HD3 1 1
18 17477 1 1 23 LYS HE2 H 6.197 -2.543 -12.100 1.00 . A A . 23 LYS HE2 1 1
18 17478 1 1 23 LYS HE3 H 6.049 -4.005 -11.104 1.00 . A A . 23 LYS HE3 1 1
18 17479 1 1 23 LYS HG2 H 5.988 -1.119 -10.073 1.00 . A A . 23 LYS HG2 1 1
18 17480 1 1 23 LYS HG3 H 5.831 -2.592 -9.088 1.00 . A A . 23 LYS HG3 1 1
18 17481 1 1 23 LYS HZ1 H 5.396 -3.982 -13.598 1.00 . A A . 23 LYS HZ1 1 1
18 17482 1 1 23 LYS HZ2 H 4.495 -4.857 -12.506 1.00 . A A . 23 LYS HZ2 1 1
18 17483 1 1 23 LYS HZ3 H 3.979 -3.386 -13.044 1.00 . A A . 23 LYS HZ3 1 1
18 17484 1 1 23 LYS N N 4.068 -0.219 -6.493 1.00 . A A . 23 LYS N 1 1
18 17485 1 1 23 LYS NZ N 4.790 -3.933 -12.791 1.00 . A A . 23 LYS NZ 1 1
18 17486 1 1 23 LYS O O 6.992 0.479 -8.427 1.00 . A A . 23 LYS O 1 1
18 17487 1 1 24 LYS C C 7.299 3.300 -7.078 1.00 . A A . 24 LYS C 1 1
18 17488 1 1 24 LYS CA C 6.115 3.071 -8.011 1.00 . A A . 24 LYS CA 1 1
18 17489 1 1 24 LYS CB C 5.166 4.264 -7.917 1.00 . A A . 24 LYS CB 1 1
18 17490 1 1 24 LYS CD C 3.027 5.269 -8.688 1.00 . A A . 24 LYS CD 1 1
18 17491 1 1 24 LYS CE C 1.864 5.147 -9.669 1.00 . A A . 24 LYS CE 1 1
18 17492 1 1 24 LYS CG C 3.991 4.101 -8.879 1.00 . A A . 24 LYS CG 1 1
18 17493 1 1 24 LYS H H 4.485 1.956 -7.230 1.00 . A A . 24 LYS H 1 1
18 17494 1 1 24 LYS HA H 6.483 2.984 -9.034 1.00 . A A . 24 LYS HA 1 1
18 17495 1 1 24 LYS HB2 H 4.788 4.340 -6.898 1.00 . A A . 24 LYS HB2 1 1
18 17496 1 1 24 LYS HB3 H 5.708 5.176 -8.168 1.00 . A A . 24 LYS HB3 1 1
18 17497 1 1 24 LYS HD2 H 2.645 5.260 -7.667 1.00 . A A . 24 LYS HD2 1 1
18 17498 1 1 24 LYS HD3 H 3.555 6.206 -8.868 1.00 . A A . 24 LYS HD3 1 1
18 17499 1 1 24 LYS HE2 H 2.254 5.174 -10.687 1.00 . A A . 24 LYS HE2 1 1
18 17500 1 1 24 LYS HE3 H 1.355 4.197 -9.508 1.00 . A A . 24 LYS HE3 1 1
18 17501 1 1 24 LYS HG2 H 4.357 4.090 -9.905 1.00 . A A . 24 LYS HG2 1 1
18 17502 1 1 24 LYS HG3 H 3.472 3.166 -8.668 1.00 . A A . 24 LYS HG3 1 1
18 17503 1 1 24 LYS HZ1 H 0.482 6.194 -8.574 1.00 . A A . 24 LYS HZ1 1 1
18 17504 1 1 24 LYS HZ2 H 1.384 7.134 -9.580 1.00 . A A . 24 LYS HZ2 1 1
18 17505 1 1 24 LYS HZ3 H 0.183 6.188 -10.196 1.00 . A A . 24 LYS HZ3 1 1
18 17506 1 1 24 LYS N N 5.394 1.861 -7.658 1.00 . A A . 24 LYS N 1 1
18 17507 1 1 24 LYS NZ N 0.905 6.249 -9.491 1.00 . A A . 24 LYS NZ 1 1
18 17508 1 1 24 LYS O O 8.136 4.159 -7.346 1.00 . A A . 24 LYS O 1 1
18 17509 1 1 25 VAL C C 9.700 2.070 -5.478 1.00 . A A . 25 VAL C 1 1
18 17510 1 1 25 VAL CA C 8.417 2.742 -4.991 1.00 . A A . 25 VAL CA 1 1
18 17511 1 1 25 VAL CB C 7.956 2.137 -3.666 1.00 . A A . 25 VAL CB 1 1
18 17512 1 1 25 VAL CG1 C 9.104 2.125 -2.662 1.00 . A A . 25 VAL CG1 1 1
18 17513 1 1 25 VAL CG2 C 6.790 2.950 -3.108 1.00 . A A . 25 VAL CG2 1 1
18 17514 1 1 25 VAL H H 6.657 1.860 -5.783 1.00 . A A . 25 VAL H 1 1
18 17515 1 1 25 VAL HA H 8.590 3.807 -4.852 1.00 . A A . 25 VAL HA 1 1
18 17516 1 1 25 VAL HB H 7.632 1.111 -3.836 1.00 . A A . 25 VAL HB 1 1
18 17517 1 1 25 VAL HG11 H 8.761 1.688 -1.724 1.00 . A A . 25 VAL HG11 1 1
18 17518 1 1 25 VAL HG12 H 9.926 1.531 -3.061 1.00 . A A . 25 VAL HG12 1 1
18 17519 1 1 25 VAL HG13 H 9.444 3.145 -2.485 1.00 . A A . 25 VAL HG13 1 1
18 17520 1 1 25 VAL HG21 H 6.466 2.521 -2.161 1.00 . A A . 25 VAL HG21 1 1
18 17521 1 1 25 VAL HG22 H 7.108 3.981 -2.949 1.00 . A A . 25 VAL HG22 1 1
18 17522 1 1 25 VAL HG23 H 5.959 2.934 -3.814 1.00 . A A . 25 VAL HG23 1 1
18 17523 1 1 25 VAL N N 7.365 2.556 -5.972 1.00 . A A . 25 VAL N 1 1
18 17524 1 1 25 VAL O O 9.676 0.899 -5.852 1.00 . A A . 25 VAL O 1 1
18 17525 1 1 26 PRO C C 12.513 1.006 -5.093 1.00 . A A . 26 PRO C 1 1
18 17526 1 1 26 PRO CA C 12.129 2.276 -5.845 1.00 . A A . 26 PRO CA 1 1
18 17527 1 1 26 PRO CB C 13.120 3.396 -5.523 1.00 . A A . 26 PRO CB 1 1
18 17528 1 1 26 PRO CD C 10.920 4.174 -5.034 1.00 . A A . 26 PRO CD 1 1
18 17529 1 1 26 PRO CG C 12.265 4.659 -5.565 1.00 . A A . 26 PRO CG 1 1
18 17530 1 1 26 PRO HA H 12.121 2.090 -6.919 1.00 . A A . 26 PRO HA 1 1
18 17531 1 1 26 PRO HB2 H 13.507 3.260 -4.513 1.00 . A A . 26 PRO HB2 1 1
18 17532 1 1 26 PRO HB3 H 13.932 3.434 -6.249 1.00 . A A . 26 PRO HB3 1 1
18 17533 1 1 26 PRO HD2 H 10.906 4.238 -3.946 1.00 . A A . 26 PRO HD2 1 1
18 17534 1 1 26 PRO HD3 H 10.112 4.766 -5.465 1.00 . A A . 26 PRO HD3 1 1
18 17535 1 1 26 PRO HG2 H 12.683 5.454 -4.947 1.00 . A A . 26 PRO HG2 1 1
18 17536 1 1 26 PRO HG3 H 12.152 4.985 -6.598 1.00 . A A . 26 PRO HG3 1 1
18 17537 1 1 26 PRO N N 10.831 2.785 -5.437 1.00 . A A . 26 PRO N 1 1
18 17538 1 1 26 PRO O O 12.466 0.972 -3.865 1.00 . A A . 26 PRO O 1 1
18 17539 1 1 27 GLY C C 12.337 -2.290 -5.017 1.00 . A A . 27 GLY C 1 1
18 17540 1 1 27 GLY CA C 13.434 -1.259 -5.249 1.00 . A A . 27 GLY CA 1 1
18 17541 1 1 27 GLY H H 12.940 0.053 -6.835 1.00 . A A . 27 GLY H 1 1
18 17542 1 1 27 GLY HA2 H 14.180 -1.683 -5.921 1.00 . A A . 27 GLY HA2 1 1
18 17543 1 1 27 GLY HA3 H 13.910 -1.030 -4.296 1.00 . A A . 27 GLY HA3 1 1
18 17544 1 1 27 GLY N N 12.918 -0.031 -5.829 1.00 . A A . 27 GLY N 1 1
18 17545 1 1 27 GLY O O 12.609 -3.489 -5.022 1.00 . A A . 27 GLY O 1 1
18 17546 1 1 28 VAL C C 9.665 -3.451 -5.938 1.00 . A A . 28 VAL C 1 1
18 17547 1 1 28 VAL CA C 9.985 -2.747 -4.627 1.00 . A A . 28 VAL CA 1 1
18 17548 1 1 28 VAL CB C 8.776 -1.979 -4.098 1.00 . A A . 28 VAL CB 1 1
18 17549 1 1 28 VAL CG1 C 7.543 -2.881 -4.087 1.00 . A A . 28 VAL CG1 1 1
18 17550 1 1 28 VAL CG2 C 9.078 -1.501 -2.680 1.00 . A A . 28 VAL CG2 1 1
18 17551 1 1 28 VAL H H 10.919 -0.841 -4.824 1.00 . A A . 28 VAL H 1 1
18 17552 1 1 28 VAL HA H 10.270 -3.504 -3.898 1.00 . A A . 28 VAL HA 1 1
18 17553 1 1 28 VAL HB H 8.583 -1.119 -4.740 1.00 . A A . 28 VAL HB 1 1
18 17554 1 1 28 VAL HG11 H 7.312 -3.198 -5.103 1.00 . A A . 28 VAL HG11 1 1
18 17555 1 1 28 VAL HG12 H 7.736 -3.757 -3.468 1.00 . A A . 28 VAL HG12 1 1
18 17556 1 1 28 VAL HG13 H 6.693 -2.333 -3.683 1.00 . A A . 28 VAL HG13 1 1
18 17557 1 1 28 VAL HG21 H 9.250 -2.361 -2.033 1.00 . A A . 28 VAL HG21 1 1
18 17558 1 1 28 VAL HG22 H 9.968 -0.874 -2.693 1.00 . A A . 28 VAL HG22 1 1
18 17559 1 1 28 VAL HG23 H 8.237 -0.924 -2.299 1.00 . A A . 28 VAL HG23 1 1
18 17560 1 1 28 VAL N N 11.095 -1.837 -4.833 1.00 . A A . 28 VAL N 1 1
18 17561 1 1 28 VAL O O 9.460 -2.803 -6.963 1.00 . A A . 28 VAL O 1 1
18 17562 1 1 29 GLU C C 8.123 -6.494 -6.865 1.00 . A A . 29 GLU C 1 1
18 17563 1 1 29 GLU CA C 9.309 -5.563 -7.084 1.00 . A A . 29 GLU CA 1 1
18 17564 1 1 29 GLU CB C 10.561 -6.339 -7.485 1.00 . A A . 29 GLU CB 1 1
18 17565 1 1 29 GLU CD C 12.574 -6.258 -9.000 1.00 . A A . 29 GLU CD 1 1
18 17566 1 1 29 GLU CG C 11.342 -5.513 -8.506 1.00 . A A . 29 GLU CG 1 1
18 17567 1 1 29 GLU H H 9.762 -5.266 -5.020 1.00 . A A . 29 GLU H 1 1
18 17568 1 1 29 GLU HA H 9.048 -4.888 -7.897 1.00 . A A . 29 GLU HA 1 1
18 17569 1 1 29 GLU HB2 H 11.172 -6.542 -6.606 1.00 . A A . 29 GLU HB2 1 1
18 17570 1 1 29 GLU HB3 H 10.263 -7.280 -7.949 1.00 . A A . 29 GLU HB3 1 1
18 17571 1 1 29 GLU HG2 H 10.695 -5.292 -9.355 1.00 . A A . 29 GLU HG2 1 1
18 17572 1 1 29 GLU HG3 H 11.651 -4.576 -8.044 1.00 . A A . 29 GLU HG3 1 1
18 17573 1 1 29 GLU N N 9.579 -4.782 -5.891 1.00 . A A . 29 GLU N 1 1
18 17574 1 1 29 GLU O O 7.457 -6.869 -7.828 1.00 . A A . 29 GLU O 1 1
18 17575 1 1 29 GLU OE1 O 13.574 -6.268 -8.250 1.00 . A A . 29 GLU OE1 1 1
18 17576 1 1 29 GLU OE2 O 12.531 -6.716 -10.164 1.00 . A A . 29 GLU OE2 1 1
18 17577 1 1 30 LYS C C 5.822 -7.016 -4.238 1.00 . A A . 30 LYS C 1 1
18 17578 1 1 30 LYS CA C 6.679 -7.674 -5.307 1.00 . A A . 30 LYS CA 1 1
18 17579 1 1 30 LYS CB C 7.128 -9.071 -4.878 1.00 . A A . 30 LYS CB 1 1
18 17580 1 1 30 LYS CD C 8.027 -11.259 -5.661 1.00 . A A . 30 LYS CD 1 1
18 17581 1 1 30 LYS CE C 8.653 -12.005 -6.836 1.00 . A A . 30 LYS CE 1 1
18 17582 1 1 30 LYS CG C 7.794 -9.800 -6.043 1.00 . A A . 30 LYS CG 1 1
18 17583 1 1 30 LYS H H 8.392 -6.507 -4.840 1.00 . A A . 30 LYS H 1 1
18 17584 1 1 30 LYS HA H 6.072 -7.773 -6.206 1.00 . A A . 30 LYS HA 1 1
18 17585 1 1 30 LYS HB2 H 7.825 -8.995 -4.044 1.00 . A A . 30 LYS HB2 1 1
18 17586 1 1 30 LYS HB3 H 6.252 -9.638 -4.563 1.00 . A A . 30 LYS HB3 1 1
18 17587 1 1 30 LYS HD2 H 8.691 -11.311 -4.798 1.00 . A A . 30 LYS HD2 1 1
18 17588 1 1 30 LYS HD3 H 7.072 -11.722 -5.410 1.00 . A A . 30 LYS HD3 1 1
18 17589 1 1 30 LYS HE2 H 8.009 -11.899 -7.709 1.00 . A A . 30 LYS HE2 1 1
18 17590 1 1 30 LYS HE3 H 9.629 -11.572 -7.057 1.00 . A A . 30 LYS HE3 1 1
18 17591 1 1 30 LYS HG2 H 7.141 -9.759 -6.915 1.00 . A A . 30 LYS HG2 1 1
18 17592 1 1 30 LYS HG3 H 8.746 -9.324 -6.279 1.00 . A A . 30 LYS HG3 1 1
18 17593 1 1 30 LYS HZ1 H 9.411 -13.545 -5.721 1.00 . A A . 30 LYS HZ1 1 1
18 17594 1 1 30 LYS HZ2 H 7.909 -13.844 -6.334 1.00 . A A . 30 LYS HZ2 1 1
18 17595 1 1 30 LYS HZ3 H 9.230 -13.907 -7.318 1.00 . A A . 30 LYS HZ3 1 1
18 17596 1 1 30 LYS N N 7.826 -6.837 -5.609 1.00 . A A . 30 LYS N 1 1
18 17597 1 1 30 LYS NZ N 8.813 -13.435 -6.529 1.00 . A A . 30 LYS NZ 1 1
18 17598 1 1 30 LYS O O 6.313 -6.225 -3.435 1.00 . A A . 30 LYS O 1 1
18 17599 1 1 31 VAL C C 2.510 -7.835 -3.062 1.00 . A A . 31 VAL C 1 1
18 17600 1 1 31 VAL CA C 3.546 -6.760 -3.359 1.00 . A A . 31 VAL CA 1 1
18 17601 1 1 31 VAL CB C 2.889 -5.536 -4.002 1.00 . A A . 31 VAL CB 1 1
18 17602 1 1 31 VAL CG1 C 1.844 -4.931 -3.066 1.00 . A A . 31 VAL CG1 1 1
18 17603 1 1 31 VAL CG2 C 3.936 -4.471 -4.322 1.00 . A A . 31 VAL CG2 1 1
18 17604 1 1 31 VAL H H 4.185 -7.973 -4.963 1.00 . A A . 31 VAL H 1 1
18 17605 1 1 31 VAL HA H 4.041 -6.465 -2.434 1.00 . A A . 31 VAL HA 1 1
18 17606 1 1 31 VAL HB H 2.401 -5.841 -4.927 1.00 . A A . 31 VAL HB 1 1
18 17607 1 1 31 VAL HG11 H 2.314 -4.651 -2.123 1.00 . A A . 31 VAL HG11 1 1
18 17608 1 1 31 VAL HG12 H 1.408 -4.046 -3.529 1.00 . A A . 31 VAL HG12 1 1
18 17609 1 1 31 VAL HG13 H 1.058 -5.661 -2.876 1.00 . A A . 31 VAL HG13 1 1
18 17610 1 1 31 VAL HG21 H 3.447 -3.595 -4.749 1.00 . A A . 31 VAL HG21 1 1
18 17611 1 1 31 VAL HG22 H 4.459 -4.185 -3.409 1.00 . A A . 31 VAL HG22 1 1
18 17612 1 1 31 VAL HG23 H 4.652 -4.865 -5.042 1.00 . A A . 31 VAL HG23 1 1
18 17613 1 1 31 VAL N N 4.522 -7.315 -4.275 1.00 . A A . 31 VAL N 1 1
18 17614 1 1 31 VAL O O 2.254 -8.693 -3.905 1.00 . A A . 31 VAL O 1 1
18 17615 1 1 32 GLU C C -0.223 -8.011 -0.734 1.00 . A A . 32 GLU C 1 1
18 17616 1 1 32 GLU CA C 0.890 -8.736 -1.480 1.00 . A A . 32 GLU CA 1 1
18 17617 1 1 32 GLU CB C 1.530 -9.823 -0.621 1.00 . A A . 32 GLU CB 1 1
18 17618 1 1 32 GLU CD C 1.114 -12.032 0.514 1.00 . A A . 32 GLU CD 1 1
18 17619 1 1 32 GLU CG C 0.499 -10.904 -0.304 1.00 . A A . 32 GLU CG 1 1
18 17620 1 1 32 GLU H H 2.149 -7.052 -1.216 1.00 . A A . 32 GLU H 1 1
18 17621 1 1 32 GLU HA H 0.474 -9.198 -2.375 1.00 . A A . 32 GLU HA 1 1
18 17622 1 1 32 GLU HB2 H 2.359 -10.270 -1.170 1.00 . A A . 32 GLU HB2 1 1
18 17623 1 1 32 GLU HB3 H 1.904 -9.387 0.306 1.00 . A A . 32 GLU HB3 1 1
18 17624 1 1 32 GLU HG2 H -0.324 -10.464 0.260 1.00 . A A . 32 GLU HG2 1 1
18 17625 1 1 32 GLU HG3 H 0.112 -11.311 -1.238 1.00 . A A . 32 GLU HG3 1 1
18 17626 1 1 32 GLU N N 1.902 -7.777 -1.876 1.00 . A A . 32 GLU N 1 1
18 17627 1 1 32 GLU O O -0.097 -7.727 0.456 1.00 . A A . 32 GLU O 1 1
18 17628 1 1 32 GLU OE1 O 0.323 -12.784 1.124 1.00 . A A . 32 GLU OE1 1 1
18 17629 1 1 32 GLU OE2 O 2.357 -12.162 0.476 1.00 . A A . 32 GLU OE2 1 1
18 17630 1 1 33 VAL C C -3.516 -7.898 -0.475 1.00 . A A . 33 VAL C 1 1
18 17631 1 1 33 VAL CA C -2.406 -6.934 -0.876 1.00 . A A . 33 VAL CA 1 1
18 17632 1 1 33 VAL CB C -2.932 -5.905 -1.880 1.00 . A A . 33 VAL CB 1 1
18 17633 1 1 33 VAL CG1 C -1.809 -4.956 -2.291 1.00 . A A . 33 VAL CG1 1 1
18 17634 1 1 33 VAL CG2 C -3.480 -6.593 -3.130 1.00 . A A . 33 VAL CG2 1 1
18 17635 1 1 33 VAL H H -1.345 -7.911 -2.430 1.00 . A A . 33 VAL H 1 1
18 17636 1 1 33 VAL HA H -2.061 -6.408 0.014 1.00 . A A . 33 VAL HA 1 1
18 17637 1 1 33 VAL HB H -3.731 -5.329 -1.412 1.00 . A A . 33 VAL HB 1 1
18 17638 1 1 33 VAL HG11 H -1.379 -4.493 -1.403 1.00 . A A . 33 VAL HG11 1 1
18 17639 1 1 33 VAL HG12 H -1.036 -5.513 -2.820 1.00 . A A . 33 VAL HG12 1 1
18 17640 1 1 33 VAL HG13 H -2.208 -4.183 -2.947 1.00 . A A . 33 VAL HG13 1 1
18 17641 1 1 33 VAL HG21 H -2.690 -7.174 -3.607 1.00 . A A . 33 VAL HG21 1 1
18 17642 1 1 33 VAL HG22 H -4.303 -7.253 -2.856 1.00 . A A . 33 VAL HG22 1 1
18 17643 1 1 33 VAL HG23 H -3.843 -5.839 -3.828 1.00 . A A . 33 VAL HG23 1 1
18 17644 1 1 33 VAL N N -1.291 -7.659 -1.454 1.00 . A A . 33 VAL N 1 1
18 17645 1 1 33 VAL O O -3.646 -8.976 -1.052 1.00 . A A . 33 VAL O 1 1
18 17646 1 1 34 SER C C -6.715 -7.335 0.850 1.00 . A A . 34 SER C 1 1
18 17647 1 1 34 SER CA C -5.495 -8.240 0.925 1.00 . A A . 34 SER CA 1 1
18 17648 1 1 34 SER CB C -5.258 -8.769 2.337 1.00 . A A . 34 SER CB 1 1
18 17649 1 1 34 SER H H -4.191 -6.574 0.913 1.00 . A A . 34 SER H 1 1
18 17650 1 1 34 SER HA H -5.641 -9.086 0.254 1.00 . A A . 34 SER HA 1 1
18 17651 1 1 34 SER HB2 H -4.357 -9.381 2.348 1.00 . A A . 34 SER HB2 1 1
18 17652 1 1 34 SER HB3 H -5.138 -7.932 3.024 1.00 . A A . 34 SER HB3 1 1
18 17653 1 1 34 SER HG H -6.063 -10.461 2.843 1.00 . A A . 34 SER HG 1 1
18 17654 1 1 34 SER N N -4.347 -7.474 0.480 1.00 . A A . 34 SER N 1 1
18 17655 1 1 34 SER O O -6.885 -6.444 1.679 1.00 . A A . 34 SER O 1 1
18 17656 1 1 34 SER OG O -6.361 -9.554 2.736 1.00 . A A . 34 SER OG 1 1
18 17657 1 1 35 LEU C C -9.708 -6.746 0.640 1.00 . A A . 35 LEU C 1 1
18 17658 1 1 35 LEU CA C -8.658 -6.660 -0.463 1.00 . A A . 35 LEU CA 1 1
18 17659 1 1 35 LEU CB C -9.277 -7.047 -1.806 1.00 . A A . 35 LEU CB 1 1
18 17660 1 1 35 LEU CD1 C -8.898 -7.506 -4.238 1.00 . A A . 35 LEU CD1 1 1
18 17661 1 1 35 LEU CD2 C -7.600 -5.687 -3.133 1.00 . A A . 35 LEU CD2 1 1
18 17662 1 1 35 LEU CG C -8.240 -7.061 -2.934 1.00 . A A . 35 LEU CG 1 1
18 17663 1 1 35 LEU H H -7.329 -8.267 -0.849 1.00 . A A . 35 LEU H 1 1
18 17664 1 1 35 LEU HA H -8.305 -5.631 -0.520 1.00 . A A . 35 LEU HA 1 1
18 17665 1 1 35 LEU HB2 H -9.709 -8.043 -1.718 1.00 . A A . 35 LEU HB2 1 1
18 17666 1 1 35 LEU HB3 H -10.069 -6.341 -2.051 1.00 . A A . 35 LEU HB3 1 1
18 17667 1 1 35 LEU HD11 H -8.151 -7.536 -5.032 1.00 . A A . 35 LEU HD11 1 1
18 17668 1 1 35 LEU HD12 H -9.329 -8.499 -4.108 1.00 . A A . 35 LEU HD12 1 1
18 17669 1 1 35 LEU HD13 H -9.685 -6.803 -4.510 1.00 . A A . 35 LEU HD13 1 1
18 17670 1 1 35 LEU HD21 H -8.274 -5.045 -3.699 1.00 . A A . 35 LEU HD21 1 1
18 17671 1 1 35 LEU HD22 H -7.357 -5.235 -2.173 1.00 . A A . 35 LEU HD22 1 1
18 17672 1 1 35 LEU HD23 H -6.683 -5.806 -3.711 1.00 . A A . 35 LEU HD23 1 1
18 17673 1 1 35 LEU HG H -7.458 -7.774 -2.674 1.00 . A A . 35 LEU HG 1 1
18 17674 1 1 35 LEU N N -7.524 -7.523 -0.194 1.00 . A A . 35 LEU N 1 1
18 17675 1 1 35 LEU O O -10.549 -5.857 0.752 1.00 . A A . 35 LEU O 1 1
18 17676 1 1 36 GLU C C -10.181 -7.191 3.764 1.00 . A A . 36 GLU C 1 1
18 17677 1 1 36 GLU CA C -10.635 -7.960 2.530 1.00 . A A . 36 GLU CA 1 1
18 17678 1 1 36 GLU CB C -10.780 -9.439 2.883 1.00 . A A . 36 GLU CB 1 1
18 17679 1 1 36 GLU CD C -11.551 -11.679 2.037 1.00 . A A . 36 GLU CD 1 1
18 17680 1 1 36 GLU CG C -11.399 -10.199 1.712 1.00 . A A . 36 GLU CG 1 1
18 17681 1 1 36 GLU H H -8.974 -8.524 1.327 1.00 . A A . 36 GLU H 1 1
18 17682 1 1 36 GLU HA H -11.604 -7.575 2.212 1.00 . A A . 36 GLU HA 1 1
18 17683 1 1 36 GLU HB2 H -9.799 -9.856 3.113 1.00 . A A . 36 GLU HB2 1 1
18 17684 1 1 36 GLU HB3 H -11.428 -9.537 3.754 1.00 . A A . 36 GLU HB3 1 1
18 17685 1 1 36 GLU HG2 H -12.381 -9.780 1.493 1.00 . A A . 36 GLU HG2 1 1
18 17686 1 1 36 GLU HG3 H -10.762 -10.090 0.835 1.00 . A A . 36 GLU HG3 1 1
18 17687 1 1 36 GLU N N -9.677 -7.809 1.449 1.00 . A A . 36 GLU N 1 1
18 17688 1 1 36 GLU O O -11.010 -6.738 4.551 1.00 . A A . 36 GLU O 1 1
18 17689 1 1 36 GLU OE1 O -11.345 -12.487 1.106 1.00 . A A . 36 GLU OE1 1 1
18 17690 1 1 36 GLU OE2 O -11.880 -11.982 3.204 1.00 . A A . 36 GLU OE2 1 1
18 17691 1 1 37 LYS C C -7.957 -4.969 4.829 1.00 . A A . 37 LYS C 1 1
18 17692 1 1 37 LYS CA C -8.325 -6.414 5.130 1.00 . A A . 37 LYS CA 1 1
18 17693 1 1 37 LYS CB C -7.080 -7.172 5.591 1.00 . A A . 37 LYS CB 1 1
18 17694 1 1 37 LYS CD C -6.101 -9.402 6.117 1.00 . A A . 37 LYS CD 1 1
18 17695 1 1 37 LYS CE C -6.385 -10.901 6.168 1.00 . A A . 37 LYS CE 1 1
18 17696 1 1 37 LYS CG C -7.394 -8.652 5.806 1.00 . A A . 37 LYS CG 1 1
18 17697 1 1 37 LYS H H -8.219 -7.453 3.279 1.00 . A A . 37 LYS H 1 1
18 17698 1 1 37 LYS HA H -9.070 -6.436 5.924 1.00 . A A . 37 LYS HA 1 1
18 17699 1 1 37 LYS HB2 H -6.308 -7.080 4.828 1.00 . A A . 37 LYS HB2 1 1
18 17700 1 1 37 LYS HB3 H -6.715 -6.739 6.523 1.00 . A A . 37 LYS HB3 1 1
18 17701 1 1 37 LYS HD2 H -5.372 -9.203 5.331 1.00 . A A . 37 LYS HD2 1 1
18 17702 1 1 37 LYS HD3 H -5.703 -9.068 7.075 1.00 . A A . 37 LYS HD3 1 1
18 17703 1 1 37 LYS HE2 H -7.073 -11.111 6.987 1.00 . A A . 37 LYS HE2 1 1
18 17704 1 1 37 LYS HE3 H -6.848 -11.207 5.229 1.00 . A A . 37 LYS HE3 1 1
18 17705 1 1 37 LYS HG2 H -8.096 -8.765 6.632 1.00 . A A . 37 LYS HG2 1 1
18 17706 1 1 37 LYS HG3 H -7.832 -9.066 4.898 1.00 . A A . 37 LYS HG3 1 1
18 17707 1 1 37 LYS HZ1 H -5.356 -12.657 6.354 1.00 . A A . 37 LYS HZ1 1 1
18 17708 1 1 37 LYS HZ2 H -4.498 -11.467 5.611 1.00 . A A . 37 LYS HZ2 1 1
18 17709 1 1 37 LYS HZ3 H -4.721 -11.421 7.244 1.00 . A A . 37 LYS HZ3 1 1
18 17710 1 1 37 LYS N N -8.865 -7.065 3.951 1.00 . A A . 37 LYS N 1 1
18 17711 1 1 37 LYS NZ N -5.144 -11.669 6.361 1.00 . A A . 37 LYS NZ 1 1
18 17712 1 1 37 LYS O O -7.754 -4.180 5.749 1.00 . A A . 37 LYS O 1 1
18 17713 1 1 38 GLY C C -6.017 -3.079 3.526 1.00 . A A . 38 GLY C 1 1
18 17714 1 1 38 GLY CA C -7.478 -3.284 3.144 1.00 . A A . 38 GLY CA 1 1
18 17715 1 1 38 GLY H H -8.075 -5.295 2.822 1.00 . A A . 38 GLY H 1 1
18 17716 1 1 38 GLY HA2 H -7.589 -3.177 2.066 1.00 . A A . 38 GLY HA2 1 1
18 17717 1 1 38 GLY HA3 H -8.092 -2.538 3.650 1.00 . A A . 38 GLY HA3 1 1
18 17718 1 1 38 GLY N N -7.902 -4.611 3.544 1.00 . A A . 38 GLY N 1 1
18 17719 1 1 38 GLY O O -5.555 -1.945 3.625 1.00 . A A . 38 GLY O 1 1
18 17720 1 1 39 GLU C C -3.012 -4.439 2.944 1.00 . A A . 39 GLU C 1 1
18 17721 1 1 39 GLU CA C -3.897 -4.133 4.146 1.00 . A A . 39 GLU CA 1 1
18 17722 1 1 39 GLU CB C -3.662 -5.139 5.272 1.00 . A A . 39 GLU CB 1 1
18 17723 1 1 39 GLU CD C -4.353 -5.752 7.626 1.00 . A A . 39 GLU CD 1 1
18 17724 1 1 39 GLU CG C -4.431 -4.705 6.521 1.00 . A A . 39 GLU CG 1 1
18 17725 1 1 39 GLU H H -5.720 -5.087 3.646 1.00 . A A . 39 GLU H 1 1
18 17726 1 1 39 GLU HA H -3.660 -3.135 4.511 1.00 . A A . 39 GLU HA 1 1
18 17727 1 1 39 GLU HB2 H -4.005 -6.123 4.949 1.00 . A A . 39 GLU HB2 1 1
18 17728 1 1 39 GLU HB3 H -2.598 -5.185 5.505 1.00 . A A . 39 GLU HB3 1 1
18 17729 1 1 39 GLU HG2 H -4.017 -3.765 6.887 1.00 . A A . 39 GLU HG2 1 1
18 17730 1 1 39 GLU HG3 H -5.477 -4.548 6.262 1.00 . A A . 39 GLU HG3 1 1
18 17731 1 1 39 GLU N N -5.292 -4.179 3.750 1.00 . A A . 39 GLU N 1 1
18 17732 1 1 39 GLU O O -3.455 -5.084 1.995 1.00 . A A . 39 GLU O 1 1
18 17733 1 1 39 GLU OE1 O -3.809 -6.844 7.350 1.00 . A A . 39 GLU OE1 1 1
18 17734 1 1 39 GLU OE2 O -4.798 -5.429 8.748 1.00 . A A . 39 GLU OE2 1 1
18 17735 1 1 40 ALA C C 0.583 -4.414 2.412 1.00 . A A . 40 ALA C 1 1
18 17736 1 1 40 ALA CA C -0.832 -4.185 1.890 1.00 . A A . 40 ALA CA 1 1
18 17737 1 1 40 ALA CB C -0.862 -2.939 1.004 1.00 . A A . 40 ALA CB 1 1
18 17738 1 1 40 ALA H H -1.436 -3.466 3.793 1.00 . A A . 40 ALA H 1 1
18 17739 1 1 40 ALA HA H -1.133 -5.051 1.300 1.00 . A A . 40 ALA HA 1 1
18 17740 1 1 40 ALA HB1 H -1.246 -2.092 1.572 1.00 . A A . 40 ALA HB1 1 1
18 17741 1 1 40 ALA HB2 H 0.134 -2.727 0.617 1.00 . A A . 40 ALA HB2 1 1
18 17742 1 1 40 ALA HB3 H -1.542 -3.113 0.171 1.00 . A A . 40 ALA HB3 1 1
18 17743 1 1 40 ALA N N -1.752 -3.998 2.994 1.00 . A A . 40 ALA N 1 1
18 17744 1 1 40 ALA O O 1.164 -3.540 3.054 1.00 . A A . 40 ALA O 1 1
18 17745 1 1 41 LEU C C 3.351 -5.773 1.155 1.00 . A A . 41 LEU C 1 1
18 17746 1 1 41 LEU CA C 2.514 -5.937 2.417 1.00 . A A . 41 LEU CA 1 1
18 17747 1 1 41 LEU CB C 2.588 -7.398 2.872 1.00 . A A . 41 LEU CB 1 1
18 17748 1 1 41 LEU CD1 C 2.507 -6.658 5.274 1.00 . A A . 41 LEU CD1 1 1
18 17749 1 1 41 LEU CD2 C 0.461 -7.601 4.216 1.00 . A A . 41 LEU CD2 1 1
18 17750 1 1 41 LEU CG C 1.987 -7.667 4.254 1.00 . A A . 41 LEU CG 1 1
18 17751 1 1 41 LEU H H 0.606 -6.250 1.563 1.00 . A A . 41 LEU H 1 1
18 17752 1 1 41 LEU HA H 2.901 -5.279 3.194 1.00 . A A . 41 LEU HA 1 1
18 17753 1 1 41 LEU HB2 H 2.092 -8.030 2.135 1.00 . A A . 41 LEU HB2 1 1
18 17754 1 1 41 LEU HB3 H 3.640 -7.680 2.908 1.00 . A A . 41 LEU HB3 1 1
18 17755 1 1 41 LEU HD11 H 3.597 -6.665 5.268 1.00 . A A . 41 LEU HD11 1 1
18 17756 1 1 41 LEU HD12 H 2.147 -5.662 5.021 1.00 . A A . 41 LEU HD12 1 1
18 17757 1 1 41 LEU HD13 H 2.152 -6.931 6.268 1.00 . A A . 41 LEU HD13 1 1
18 17758 1 1 41 LEU HD21 H 0.063 -7.914 5.182 1.00 . A A . 41 LEU HD21 1 1
18 17759 1 1 41 LEU HD22 H 0.137 -6.582 4.011 1.00 . A A . 41 LEU HD22 1 1
18 17760 1 1 41 LEU HD23 H 0.090 -8.269 3.439 1.00 . A A . 41 LEU HD23 1 1
18 17761 1 1 41 LEU HG H 2.281 -8.669 4.566 1.00 . A A . 41 LEU HG 1 1
18 17762 1 1 41 LEU N N 1.143 -5.583 2.095 1.00 . A A . 41 LEU N 1 1
18 17763 1 1 41 LEU O O 2.830 -5.906 0.049 1.00 . A A . 41 LEU O 1 1
18 17764 1 1 42 VAL C C 6.834 -6.135 0.401 1.00 . A A . 42 VAL C 1 1
18 17765 1 1 42 VAL CA C 5.540 -5.366 0.172 1.00 . A A . 42 VAL CA 1 1
18 17766 1 1 42 VAL CB C 5.834 -3.891 -0.102 1.00 . A A . 42 VAL CB 1 1
18 17767 1 1 42 VAL CG1 C 4.549 -3.175 -0.506 1.00 . A A . 42 VAL CG1 1 1
18 17768 1 1 42 VAL CG2 C 6.445 -3.218 1.126 1.00 . A A . 42 VAL CG2 1 1
18 17769 1 1 42 VAL H H 5.029 -5.395 2.243 1.00 . A A . 42 VAL H 1 1
18 17770 1 1 42 VAL HA H 5.048 -5.787 -0.705 1.00 . A A . 42 VAL HA 1 1
18 17771 1 1 42 VAL HB H 6.540 -3.828 -0.931 1.00 . A A . 42 VAL HB 1 1
18 17772 1 1 42 VAL HG11 H 4.790 -2.226 -0.984 1.00 . A A . 42 VAL HG11 1 1
18 17773 1 1 42 VAL HG12 H 4.009 -3.789 -1.225 1.00 . A A . 42 VAL HG12 1 1
18 17774 1 1 42 VAL HG13 H 3.925 -3.016 0.371 1.00 . A A . 42 VAL HG13 1 1
18 17775 1 1 42 VAL HG21 H 5.737 -3.254 1.954 1.00 . A A . 42 VAL HG21 1 1
18 17776 1 1 42 VAL HG22 H 7.361 -3.738 1.409 1.00 . A A . 42 VAL HG22 1 1
18 17777 1 1 42 VAL HG23 H 6.680 -2.179 0.895 1.00 . A A . 42 VAL HG23 1 1
18 17778 1 1 42 VAL N N 4.647 -5.497 1.312 1.00 . A A . 42 VAL N 1 1
18 17779 1 1 42 VAL O O 7.176 -6.465 1.535 1.00 . A A . 42 VAL O 1 1
18 17780 1 1 43 GLU C C 9.825 -6.243 -1.568 1.00 . A A . 43 GLU C 1 1
18 17781 1 1 43 GLU CA C 8.890 -6.981 -0.617 1.00 . A A . 43 GLU CA 1 1
18 17782 1 1 43 GLU CB C 8.783 -8.465 -0.956 1.00 . A A . 43 GLU CB 1 1
18 17783 1 1 43 GLU CD C 10.070 -10.624 -1.024 1.00 . A A . 43 GLU CD 1 1
18 17784 1 1 43 GLU CG C 10.146 -9.126 -0.762 1.00 . A A . 43 GLU CG 1 1
18 17785 1 1 43 GLU H H 7.253 -6.067 -1.591 1.00 . A A . 43 GLU H 1 1
18 17786 1 1 43 GLU HA H 9.273 -6.884 0.399 1.00 . A A . 43 GLU HA 1 1
18 17787 1 1 43 GLU HB2 H 8.058 -8.935 -0.292 1.00 . A A . 43 GLU HB2 1 1
18 17788 1 1 43 GLU HB3 H 8.457 -8.585 -1.989 1.00 . A A . 43 GLU HB3 1 1
18 17789 1 1 43 GLU HG2 H 10.867 -8.678 -1.445 1.00 . A A . 43 GLU HG2 1 1
18 17790 1 1 43 GLU HG3 H 10.480 -8.961 0.262 1.00 . A A . 43 GLU HG3 1 1
18 17791 1 1 43 GLU N N 7.584 -6.356 -0.681 1.00 . A A . 43 GLU N 1 1
18 17792 1 1 43 GLU O O 9.765 -6.435 -2.781 1.00 . A A . 43 GLU O 1 1
18 17793 1 1 43 GLU OE1 O 10.119 -10.998 -2.216 1.00 . A A . 43 GLU OE1 1 1
18 17794 1 1 43 GLU OE2 O 9.985 -11.374 -0.027 1.00 . A A . 43 GLU OE2 1 1
18 17795 1 1 44 GLY C C 12.652 -3.973 -0.890 1.00 . A A . 44 GLY C 1 1
18 17796 1 1 44 GLY CA C 11.559 -4.530 -1.789 1.00 . A A . 44 GLY CA 1 1
18 17797 1 1 44 GLY H H 10.641 -5.219 -0.015 1.00 . A A . 44 GLY H 1 1
18 17798 1 1 44 GLY HA2 H 12.008 -5.135 -2.577 1.00 . A A . 44 GLY HA2 1 1
18 17799 1 1 44 GLY HA3 H 11.015 -3.698 -2.234 1.00 . A A . 44 GLY HA3 1 1
18 17800 1 1 44 GLY N N 10.641 -5.343 -1.016 1.00 . A A . 44 GLY N 1 1
18 17801 1 1 44 GLY O O 12.695 -4.278 0.300 1.00 . A A . 44 GLY O 1 1
18 17802 1 1 45 THR C C 14.400 -1.032 -0.558 1.00 . A A . 45 THR C 1 1
18 17803 1 1 45 THR CA C 14.619 -2.532 -0.726 1.00 . A A . 45 THR CA 1 1
18 17804 1 1 45 THR CB C 15.917 -2.816 -1.483 1.00 . A A . 45 THR CB 1 1
18 17805 1 1 45 THR CG2 C 16.166 -4.321 -1.556 1.00 . A A . 45 THR CG2 1 1
18 17806 1 1 45 THR H H 13.434 -2.909 -2.440 1.00 . A A . 45 THR H 1 1
18 17807 1 1 45 THR HA H 14.684 -2.987 0.263 1.00 . A A . 45 THR HA 1 1
18 17808 1 1 45 THR HB H 16.750 -2.339 -0.967 1.00 . A A . 45 THR HB 1 1
18 17809 1 1 45 THR HG1 H 16.643 -2.482 -3.253 1.00 . A A . 45 THR HG1 1 1
18 17810 1 1 45 THR HG21 H 15.349 -4.806 -2.092 1.00 . A A . 45 THR HG21 1 1
18 17811 1 1 45 THR HG22 H 17.103 -4.509 -2.081 1.00 . A A . 45 THR HG22 1 1
18 17812 1 1 45 THR HG23 H 16.229 -4.728 -0.547 1.00 . A A . 45 THR HG23 1 1
18 17813 1 1 45 THR N N 13.512 -3.122 -1.455 1.00 . A A . 45 THR N 1 1
18 17814 1 1 45 THR O O 15.358 -0.278 -0.402 1.00 . A A . 45 THR O 1 1
18 17815 1 1 45 THR OG1 O 15.819 -2.303 -2.793 1.00 . A A . 45 THR OG1 1 1
18 17816 1 1 46 ALA C C 12.922 1.259 1.012 1.00 . A A . 46 ALA C 1 1
18 17817 1 1 46 ALA CA C 12.819 0.817 -0.442 1.00 . A A . 46 ALA CA 1 1
18 17818 1 1 46 ALA CB C 11.402 1.059 -0.947 1.00 . A A . 46 ALA CB 1 1
18 17819 1 1 46 ALA H H 12.379 -1.245 -0.706 1.00 . A A . 46 ALA H 1 1
18 17820 1 1 46 ALA HA H 13.511 1.389 -1.060 1.00 . A A . 46 ALA HA 1 1
18 17821 1 1 46 ALA HB1 H 10.687 0.826 -0.158 1.00 . A A . 46 ALA HB1 1 1
18 17822 1 1 46 ALA HB2 H 11.295 2.113 -1.205 1.00 . A A . 46 ALA HB2 1 1
18 17823 1 1 46 ALA HB3 H 11.218 0.448 -1.829 1.00 . A A . 46 ALA HB3 1 1
18 17824 1 1 46 ALA N N 13.138 -0.592 -0.580 1.00 . A A . 46 ALA N 1 1
18 17825 1 1 46 ALA O O 12.993 0.424 1.911 1.00 . A A . 46 ALA O 1 1
18 17826 1 1 47 ASP C C 11.445 3.164 3.138 1.00 . A A . 47 ASP C 1 1
18 17827 1 1 47 ASP CA C 12.871 3.106 2.601 1.00 . A A . 47 ASP CA 1 1
18 17828 1 1 47 ASP CB C 13.474 4.509 2.591 1.00 . A A . 47 ASP CB 1 1
18 17829 1 1 47 ASP CG C 14.947 4.473 2.212 1.00 . A A . 47 ASP CG 1 1
18 17830 1 1 47 ASP H H 12.787 3.224 0.482 1.00 . A A . 47 ASP H 1 1
18 17831 1 1 47 ASP HA H 13.476 2.459 3.236 1.00 . A A . 47 ASP HA 1 1
18 17832 1 1 47 ASP HB2 H 12.930 5.129 1.878 1.00 . A A . 47 ASP HB2 1 1
18 17833 1 1 47 ASP HB3 H 13.377 4.946 3.585 1.00 . A A . 47 ASP HB3 1 1
18 17834 1 1 47 ASP N N 12.853 2.572 1.251 1.00 . A A . 47 ASP N 1 1
18 17835 1 1 47 ASP O O 10.502 3.302 2.361 1.00 . A A . 47 ASP O 1 1
18 17836 1 1 47 ASP OD1 O 15.229 4.598 1.001 1.00 . A A . 47 ASP OD1 1 1
18 17837 1 1 47 ASP OD2 O 15.770 4.354 3.145 1.00 . A A . 47 ASP OD2 1 1
18 17838 1 1 48 PRO C C 9.178 4.440 4.684 1.00 . A A . 48 PRO C 1 1
18 17839 1 1 48 PRO CA C 9.990 3.223 5.115 1.00 . A A . 48 PRO CA 1 1
18 17840 1 1 48 PRO CB C 10.296 3.274 6.611 1.00 . A A . 48 PRO CB 1 1
18 17841 1 1 48 PRO CD C 12.346 2.973 5.432 1.00 . A A . 48 PRO CD 1 1
18 17842 1 1 48 PRO CG C 11.641 2.561 6.722 1.00 . A A . 48 PRO CG 1 1
18 17843 1 1 48 PRO HA H 9.439 2.312 4.885 1.00 . A A . 48 PRO HA 1 1
18 17844 1 1 48 PRO HB2 H 10.416 4.312 6.921 1.00 . A A . 48 PRO HB2 1 1
18 17845 1 1 48 PRO HB3 H 9.524 2.778 7.200 1.00 . A A . 48 PRO HB3 1 1
18 17846 1 1 48 PRO HD2 H 12.870 3.915 5.583 1.00 . A A . 48 PRO HD2 1 1
18 17847 1 1 48 PRO HD3 H 13.039 2.194 5.114 1.00 . A A . 48 PRO HD3 1 1
18 17848 1 1 48 PRO HG2 H 12.196 2.875 7.606 1.00 . A A . 48 PRO HG2 1 1
18 17849 1 1 48 PRO HG3 H 11.480 1.483 6.721 1.00 . A A . 48 PRO HG3 1 1
18 17850 1 1 48 PRO N N 11.284 3.162 4.465 1.00 . A A . 48 PRO N 1 1
18 17851 1 1 48 PRO O O 7.961 4.343 4.537 1.00 . A A . 48 PRO O 1 1
18 17852 1 1 49 LYS C C 8.628 6.623 2.624 1.00 . A A . 49 LYS C 1 1
18 17853 1 1 49 LYS CA C 9.125 6.779 4.052 1.00 . A A . 49 LYS CA 1 1
18 17854 1 1 49 LYS CB C 10.043 7.999 4.104 1.00 . A A . 49 LYS CB 1 1
18 17855 1 1 49 LYS CD C 10.889 9.912 5.424 1.00 . A A . 49 LYS CD 1 1
18 17856 1 1 49 LYS CE C 9.967 11.039 5.886 1.00 . A A . 49 LYS CE 1 1
18 17857 1 1 49 LYS CG C 10.148 8.578 5.512 1.00 . A A . 49 LYS CG 1 1
18 17858 1 1 49 LYS H H 10.837 5.632 4.598 1.00 . A A . 49 LYS H 1 1
18 17859 1 1 49 LYS HA H 8.267 6.945 4.703 1.00 . A A . 49 LYS HA 1 1
18 17860 1 1 49 LYS HB2 H 11.034 7.735 3.732 1.00 . A A . 49 LYS HB2 1 1
18 17861 1 1 49 LYS HB3 H 9.618 8.768 3.459 1.00 . A A . 49 LYS HB3 1 1
18 17862 1 1 49 LYS HD2 H 11.773 9.882 6.060 1.00 . A A . 49 LYS HD2 1 1
18 17863 1 1 49 LYS HD3 H 11.194 10.093 4.392 1.00 . A A . 49 LYS HD3 1 1
18 17864 1 1 49 LYS HE2 H 9.035 10.983 5.323 1.00 . A A . 49 LYS HE2 1 1
18 17865 1 1 49 LYS HE3 H 9.748 10.917 6.947 1.00 . A A . 49 LYS HE3 1 1
18 17866 1 1 49 LYS HG2 H 9.150 8.738 5.919 1.00 . A A . 49 LYS HG2 1 1
18 17867 1 1 49 LYS HG3 H 10.699 7.888 6.150 1.00 . A A . 49 LYS HG3 1 1
18 17868 1 1 49 LYS HZ1 H 10.808 12.461 4.678 1.00 . A A . 49 LYS HZ1 1 1
18 17869 1 1 49 LYS HZ2 H 9.922 13.083 5.914 1.00 . A A . 49 LYS HZ2 1 1
18 17870 1 1 49 LYS HZ3 H 11.418 12.453 6.209 1.00 . A A . 49 LYS HZ3 1 1
18 17871 1 1 49 LYS N N 9.836 5.584 4.471 1.00 . A A . 49 LYS N 1 1
18 17872 1 1 49 LYS NZ N 10.577 12.358 5.657 1.00 . A A . 49 LYS NZ 1 1
18 17873 1 1 49 LYS O O 7.494 6.989 2.328 1.00 . A A . 49 LYS O 1 1
18 17874 1 1 50 ALA C C 7.796 5.140 0.206 1.00 . A A . 50 ALA C 1 1
18 17875 1 1 50 ALA CA C 9.096 5.918 0.350 1.00 . A A . 50 ALA CA 1 1
18 17876 1 1 50 ALA CB C 10.228 5.224 -0.404 1.00 . A A . 50 ALA CB 1 1
18 17877 1 1 50 ALA H H 10.376 5.755 2.036 1.00 . A A . 50 ALA H 1 1
18 17878 1 1 50 ALA HA H 8.957 6.915 -0.068 1.00 . A A . 50 ALA HA 1 1
18 17879 1 1 50 ALA HB1 H 11.148 5.798 -0.290 1.00 . A A . 50 ALA HB1 1 1
18 17880 1 1 50 ALA HB2 H 10.374 4.221 -0.003 1.00 . A A . 50 ALA HB2 1 1
18 17881 1 1 50 ALA HB3 H 9.973 5.158 -1.461 1.00 . A A . 50 ALA HB3 1 1
18 17882 1 1 50 ALA N N 9.454 6.047 1.748 1.00 . A A . 50 ALA N 1 1
18 17883 1 1 50 ALA O O 7.032 5.380 -0.726 1.00 . A A . 50 ALA O 1 1
18 17884 1 1 51 LEU C C 5.110 4.160 1.445 1.00 . A A . 51 LEU C 1 1
18 17885 1 1 51 LEU CA C 6.362 3.375 1.068 1.00 . A A . 51 LEU CA 1 1
18 17886 1 1 51 LEU CB C 6.553 2.182 2.005 1.00 . A A . 51 LEU CB 1 1
18 17887 1 1 51 LEU CD1 C 6.074 0.388 0.333 1.00 . A A . 51 LEU CD1 1 1
18 17888 1 1 51 LEU CD2 C 5.574 0.001 2.724 1.00 . A A . 51 LEU CD2 1 1
18 17889 1 1 51 LEU CG C 5.597 1.054 1.620 1.00 . A A . 51 LEU CG 1 1
18 17890 1 1 51 LEU H H 8.209 4.045 1.872 1.00 . A A . 51 LEU H 1 1
18 17891 1 1 51 LEU HA H 6.255 3.011 0.047 1.00 . A A . 51 LEU HA 1 1
18 17892 1 1 51 LEU HB2 H 7.578 1.818 1.930 1.00 . A A . 51 LEU HB2 1 1
18 17893 1 1 51 LEU HB3 H 6.360 2.495 3.031 1.00 . A A . 51 LEU HB3 1 1
18 17894 1 1 51 LEU HD11 H 5.423 -0.454 0.100 1.00 . A A . 51 LEU HD11 1 1
18 17895 1 1 51 LEU HD12 H 6.039 1.108 -0.484 1.00 . A A . 51 LEU HD12 1 1
18 17896 1 1 51 LEU HD13 H 7.096 0.032 0.460 1.00 . A A . 51 LEU HD13 1 1
18 17897 1 1 51 LEU HD21 H 5.356 0.479 3.678 1.00 . A A . 51 LEU HD21 1 1
18 17898 1 1 51 LEU HD22 H 4.812 -0.745 2.502 1.00 . A A . 51 LEU HD22 1 1
18 17899 1 1 51 LEU HD23 H 6.547 -0.485 2.782 1.00 . A A . 51 LEU HD23 1 1
18 17900 1 1 51 LEU HG H 4.593 1.454 1.485 1.00 . A A . 51 LEU HG 1 1
18 17901 1 1 51 LEU N N 7.546 4.206 1.127 1.00 . A A . 51 LEU N 1 1
18 17902 1 1 51 LEU O O 4.181 4.264 0.648 1.00 . A A . 51 LEU O 1 1
18 17903 1 1 52 VAL C C 3.711 6.728 2.465 1.00 . A A . 52 VAL C 1 1
18 17904 1 1 52 VAL CA C 3.905 5.392 3.176 1.00 . A A . 52 VAL CA 1 1
18 17905 1 1 52 VAL CB C 4.068 5.603 4.683 1.00 . A A . 52 VAL CB 1 1
18 17906 1 1 52 VAL CG1 C 2.789 6.186 5.282 1.00 . A A . 52 VAL CG1 1 1
18 17907 1 1 52 VAL CG2 C 4.356 4.268 5.367 1.00 . A A . 52 VAL CG2 1 1
18 17908 1 1 52 VAL H H 5.860 4.573 3.293 1.00 . A A . 52 VAL H 1 1
18 17909 1 1 52 VAL HA H 3.020 4.777 3.006 1.00 . A A . 52 VAL HA 1 1
18 17910 1 1 52 VAL HB H 4.898 6.285 4.866 1.00 . A A . 52 VAL HB 1 1
18 17911 1 1 52 VAL HG11 H 1.953 5.513 5.089 1.00 . A A . 52 VAL HG11 1 1
18 17912 1 1 52 VAL HG12 H 2.914 6.306 6.359 1.00 . A A . 52 VAL HG12 1 1
18 17913 1 1 52 VAL HG13 H 2.582 7.158 4.836 1.00 . A A . 52 VAL HG13 1 1
18 17914 1 1 52 VAL HG21 H 4.440 4.422 6.443 1.00 . A A . 52 VAL HG21 1 1
18 17915 1 1 52 VAL HG22 H 3.542 3.571 5.164 1.00 . A A . 52 VAL HG22 1 1
18 17916 1 1 52 VAL HG23 H 5.291 3.854 4.991 1.00 . A A . 52 VAL HG23 1 1
18 17917 1 1 52 VAL N N 5.071 4.686 2.673 1.00 . A A . 52 VAL N 1 1
18 17918 1 1 52 VAL O O 2.596 7.244 2.422 1.00 . A A . 52 VAL O 1 1
18 17919 1 1 53 GLN C C 4.070 8.399 -0.163 1.00 . A A . 53 GLN C 1 1
18 17920 1 1 53 GLN CA C 4.679 8.573 1.222 1.00 . A A . 53 GLN CA 1 1
18 17921 1 1 53 GLN CB C 6.075 9.184 1.106 1.00 . A A . 53 GLN CB 1 1
18 17922 1 1 53 GLN CD C 7.387 11.205 0.368 1.00 . A A . 53 GLN CD 1 1
18 17923 1 1 53 GLN CG C 5.998 10.605 0.550 1.00 . A A . 53 GLN CG 1 1
18 17924 1 1 53 GLN H H 5.683 6.843 1.943 1.00 . A A . 53 GLN H 1 1
18 17925 1 1 53 GLN HA H 4.046 9.237 1.811 1.00 . A A . 53 GLN HA 1 1
18 17926 1 1 53 GLN HB2 H 6.535 9.218 2.094 1.00 . A A . 53 GLN HB2 1 1
18 17927 1 1 53 GLN HB3 H 6.685 8.568 0.446 1.00 . A A . 53 GLN HB3 1 1
18 17928 1 1 53 GLN HE21 H 8.333 12.922 -0.192 1.00 . A A . 53 GLN HE21 1 1
18 17929 1 1 53 GLN HE22 H 6.583 12.969 -0.249 1.00 . A A . 53 GLN HE22 1 1
18 17930 1 1 53 GLN HG2 H 5.494 10.586 -0.416 1.00 . A A . 53 GLN HG2 1 1
18 17931 1 1 53 GLN HG3 H 5.425 11.228 1.237 1.00 . A A . 53 GLN HG3 1 1
18 17932 1 1 53 GLN N N 4.778 7.288 1.890 1.00 . A A . 53 GLN N 1 1
18 17933 1 1 53 GLN NE2 N 7.440 12.465 -0.066 1.00 . A A . 53 GLN NE2 1 1
18 17934 1 1 53 GLN O O 3.315 9.254 -0.620 1.00 . A A . 53 GLN O 1 1
18 17935 1 1 53 GLN OE1 O 8.395 10.555 0.636 1.00 . A A . 53 GLN OE1 1 1
18 17936 1 1 54 ALA C C 2.364 6.982 -2.179 1.00 . A A . 54 ALA C 1 1
18 17937 1 1 54 ALA CA C 3.885 7.020 -2.158 1.00 . A A . 54 ALA CA 1 1
18 17938 1 1 54 ALA CB C 4.456 5.697 -2.663 1.00 . A A . 54 ALA CB 1 1
18 17939 1 1 54 ALA H H 4.999 6.600 -0.401 1.00 . A A . 54 ALA H 1 1
18 17940 1 1 54 ALA HA H 4.222 7.822 -2.814 1.00 . A A . 54 ALA HA 1 1
18 17941 1 1 54 ALA HB1 H 4.082 5.500 -3.668 1.00 . A A . 54 ALA HB1 1 1
18 17942 1 1 54 ALA HB2 H 5.543 5.757 -2.690 1.00 . A A . 54 ALA HB2 1 1
18 17943 1 1 54 ALA HB3 H 4.152 4.888 -1.999 1.00 . A A . 54 ALA HB3 1 1
18 17944 1 1 54 ALA N N 4.377 7.278 -0.819 1.00 . A A . 54 ALA N 1 1
18 17945 1 1 54 ALA O O 1.738 7.708 -2.947 1.00 . A A . 54 ALA O 1 1
18 17946 1 1 55 VAL C C -0.400 7.178 -0.829 1.00 . A A . 55 VAL C 1 1
18 17947 1 1 55 VAL CA C 0.332 5.941 -1.340 1.00 . A A . 55 VAL CA 1 1
18 17948 1 1 55 VAL CB C -0.017 4.728 -0.477 1.00 . A A . 55 VAL CB 1 1
18 17949 1 1 55 VAL CG1 C 0.572 3.460 -1.095 1.00 . A A . 55 VAL CG1 1 1
18 17950 1 1 55 VAL CG2 C 0.542 4.912 0.933 1.00 . A A . 55 VAL CG2 1 1
18 17951 1 1 55 VAL H H 2.326 5.554 -0.725 1.00 . A A . 55 VAL H 1 1
18 17952 1 1 55 VAL HA H 0.005 5.746 -2.361 1.00 . A A . 55 VAL HA 1 1
18 17953 1 1 55 VAL HB H -1.100 4.625 -0.418 1.00 . A A . 55 VAL HB 1 1
18 17954 1 1 55 VAL HG11 H -0.228 2.869 -1.540 1.00 . A A . 55 VAL HG11 1 1
18 17955 1 1 55 VAL HG12 H 1.315 3.717 -1.850 1.00 . A A . 55 VAL HG12 1 1
18 17956 1 1 55 VAL HG13 H 1.044 2.863 -0.315 1.00 . A A . 55 VAL HG13 1 1
18 17957 1 1 55 VAL HG21 H 0.272 4.050 1.542 1.00 . A A . 55 VAL HG21 1 1
18 17958 1 1 55 VAL HG22 H 1.628 4.999 0.895 1.00 . A A . 55 VAL HG22 1 1
18 17959 1 1 55 VAL HG23 H 0.121 5.811 1.382 1.00 . A A . 55 VAL HG23 1 1
18 17960 1 1 55 VAL N N 1.770 6.130 -1.341 1.00 . A A . 55 VAL N 1 1
18 17961 1 1 55 VAL O O -1.548 7.405 -1.203 1.00 . A A . 55 VAL O 1 1
18 17962 1 1 56 GLU C C -0.540 10.220 -0.606 1.00 . A A . 56 GLU C 1 1
18 17963 1 1 56 GLU CA C -0.384 9.193 0.507 1.00 . A A . 56 GLU CA 1 1
18 17964 1 1 56 GLU CB C 0.458 9.762 1.648 1.00 . A A . 56 GLU CB 1 1
18 17965 1 1 56 GLU CD C 0.601 11.586 3.374 1.00 . A A . 56 GLU CD 1 1
18 17966 1 1 56 GLU CG C -0.205 11.017 2.214 1.00 . A A . 56 GLU CG 1 1
18 17967 1 1 56 GLU H H 1.209 7.802 0.267 1.00 . A A . 56 GLU H 1 1
18 17968 1 1 56 GLU HA H -1.369 8.924 0.888 1.00 . A A . 56 GLU HA 1 1
18 17969 1 1 56 GLU HB2 H 0.547 9.014 2.436 1.00 . A A . 56 GLU HB2 1 1
18 17970 1 1 56 GLU HB3 H 1.452 10.012 1.276 1.00 . A A . 56 GLU HB3 1 1
18 17971 1 1 56 GLU HG2 H -0.281 11.769 1.430 1.00 . A A . 56 GLU HG2 1 1
18 17972 1 1 56 GLU HG3 H -1.206 10.767 2.566 1.00 . A A . 56 GLU HG3 1 1
18 17973 1 1 56 GLU N N 0.263 8.007 -0.020 1.00 . A A . 56 GLU N 1 1
18 17974 1 1 56 GLU O O -1.544 10.926 -0.667 1.00 . A A . 56 GLU O 1 1
18 17975 1 1 56 GLU OE1 O 0.744 12.828 3.411 1.00 . A A . 56 GLU OE1 1 1
18 17976 1 1 56 GLU OE2 O 0.985 10.783 4.252 1.00 . A A . 56 GLU OE2 1 1
18 17977 1 1 57 GLU C C -0.591 10.703 -3.634 1.00 . A A . 57 GLU C 1 1
18 17978 1 1 57 GLU CA C 0.411 11.221 -2.610 1.00 . A A . 57 GLU CA 1 1
18 17979 1 1 57 GLU CB C 1.807 11.360 -3.212 1.00 . A A . 57 GLU CB 1 1
18 17980 1 1 57 GLU CD C 3.831 12.828 -3.235 1.00 . A A . 57 GLU CD 1 1
18 17981 1 1 57 GLU CG C 2.390 12.699 -2.773 1.00 . A A . 57 GLU CG 1 1
18 17982 1 1 57 GLU H H 1.261 9.699 -1.398 1.00 . A A . 57 GLU H 1 1
18 17983 1 1 57 GLU HA H 0.073 12.199 -2.267 1.00 . A A . 57 GLU HA 1 1
18 17984 1 1 57 GLU HB2 H 2.449 10.547 -2.871 1.00 . A A . 57 GLU HB2 1 1
18 17985 1 1 57 GLU HB3 H 1.748 11.347 -4.299 1.00 . A A . 57 GLU HB3 1 1
18 17986 1 1 57 GLU HG2 H 1.800 13.511 -3.197 1.00 . A A . 57 GLU HG2 1 1
18 17987 1 1 57 GLU HG3 H 2.360 12.766 -1.685 1.00 . A A . 57 GLU HG3 1 1
18 17988 1 1 57 GLU N N 0.460 10.307 -1.486 1.00 . A A . 57 GLU N 1 1
18 17989 1 1 57 GLU O O -1.146 11.482 -4.406 1.00 . A A . 57 GLU O 1 1
18 17990 1 1 57 GLU OE1 O 4.032 13.474 -4.285 1.00 . A A . 57 GLU OE1 1 1
18 17991 1 1 57 GLU OE2 O 4.711 12.487 -2.415 1.00 . A A . 57 GLU OE2 1 1
18 17992 1 1 58 GLU C C -3.246 9.113 -3.990 1.00 . A A . 58 GLU C 1 1
18 17993 1 1 58 GLU CA C -1.841 8.785 -4.487 1.00 . A A . 58 GLU CA 1 1
18 17994 1 1 58 GLU CB C -1.619 7.274 -4.538 1.00 . A A . 58 GLU CB 1 1
18 17995 1 1 58 GLU CD C -0.479 7.109 -6.777 1.00 . A A . 58 GLU CD 1 1
18 17996 1 1 58 GLU CG C -0.314 6.962 -5.271 1.00 . A A . 58 GLU CG 1 1
18 17997 1 1 58 GLU H H -0.373 8.800 -2.951 1.00 . A A . 58 GLU H 1 1
18 17998 1 1 58 GLU HA H -1.725 9.192 -5.492 1.00 . A A . 58 GLU HA 1 1
18 17999 1 1 58 GLU HB2 H -1.568 6.883 -3.523 1.00 . A A . 58 GLU HB2 1 1
18 18000 1 1 58 GLU HB3 H -2.445 6.799 -5.066 1.00 . A A . 58 GLU HB3 1 1
18 18001 1 1 58 GLU HG2 H 0.473 7.627 -4.920 1.00 . A A . 58 GLU HG2 1 1
18 18002 1 1 58 GLU HG3 H -0.032 5.932 -5.060 1.00 . A A . 58 GLU HG3 1 1
18 18003 1 1 58 GLU N N -0.857 9.394 -3.609 1.00 . A A . 58 GLU N 1 1
18 18004 1 1 58 GLU O O -4.227 8.781 -4.653 1.00 . A A . 58 GLU O 1 1
18 18005 1 1 58 GLU OE1 O 0.099 8.071 -7.328 1.00 . A A . 58 GLU OE1 1 1
18 18006 1 1 58 GLU OE2 O -0.966 6.127 -7.379 1.00 . A A . 58 GLU OE2 1 1
18 18007 1 1 59 GLY C C -5.199 9.309 -1.258 1.00 . A A . 59 GLY C 1 1
18 18008 1 1 59 GLY CA C -4.618 10.244 -2.314 1.00 . A A . 59 GLY CA 1 1
18 18009 1 1 59 GLY H H -2.506 10.041 -2.337 1.00 . A A . 59 GLY H 1 1
18 18010 1 1 59 GLY HA2 H -4.481 11.231 -1.871 1.00 . A A . 59 GLY HA2 1 1
18 18011 1 1 59 GLY HA3 H -5.329 10.329 -3.135 1.00 . A A . 59 GLY HA3 1 1
18 18012 1 1 59 GLY N N -3.345 9.787 -2.839 1.00 . A A . 59 GLY N 1 1
18 18013 1 1 59 GLY O O -6.322 9.532 -0.811 1.00 . A A . 59 GLY O 1 1
18 18014 1 1 60 TYR C C -3.938 6.962 1.148 1.00 . A A . 60 TYR C 1 1
18 18015 1 1 60 TYR CA C -4.995 7.309 0.106 1.00 . A A . 60 TYR CA 1 1
18 18016 1 1 60 TYR CB C -5.493 6.057 -0.613 1.00 . A A . 60 TYR CB 1 1
18 18017 1 1 60 TYR CD1 C -6.584 6.551 -2.834 1.00 . A A . 60 TYR CD1 1 1
18 18018 1 1 60 TYR CD2 C -7.991 6.260 -0.876 1.00 . A A . 60 TYR CD2 1 1
18 18019 1 1 60 TYR CE1 C -7.721 6.773 -3.623 1.00 . A A . 60 TYR CE1 1 1
18 18020 1 1 60 TYR CE2 C -9.133 6.480 -1.657 1.00 . A A . 60 TYR CE2 1 1
18 18021 1 1 60 TYR CG C -6.719 6.298 -1.463 1.00 . A A . 60 TYR CG 1 1
18 18022 1 1 60 TYR CZ C -9.001 6.739 -3.036 1.00 . A A . 60 TYR CZ 1 1
18 18023 1 1 60 TYR H H -3.550 8.099 -1.248 1.00 . A A . 60 TYR H 1 1
18 18024 1 1 60 TYR HA H -5.842 7.763 0.621 1.00 . A A . 60 TYR HA 1 1
18 18025 1 1 60 TYR HB2 H -4.694 5.668 -1.243 1.00 . A A . 60 TYR HB2 1 1
18 18026 1 1 60 TYR HB3 H -5.739 5.304 0.136 1.00 . A A . 60 TYR HB3 1 1
18 18027 1 1 60 TYR HD1 H -5.603 6.582 -3.283 1.00 . A A . 60 TYR HD1 1 1
18 18028 1 1 60 TYR HD2 H -8.091 6.061 0.181 1.00 . A A . 60 TYR HD2 1 1
18 18029 1 1 60 TYR HE1 H -7.616 6.972 -4.679 1.00 . A A . 60 TYR HE1 1 1
18 18030 1 1 60 TYR HE2 H -10.112 6.450 -1.203 1.00 . A A . 60 TYR HE2 1 1
18 18031 1 1 60 TYR HH H -10.923 6.954 -3.288 1.00 . A A . 60 TYR HH 1 1
18 18032 1 1 60 TYR N N -4.476 8.254 -0.871 1.00 . A A . 60 TYR N 1 1
18 18033 1 1 60 TYR O O -2.944 6.310 0.834 1.00 . A A . 60 TYR O 1 1
18 18034 1 1 60 TYR OH O -10.110 6.958 -3.800 1.00 . A A . 60 TYR OH 1 1
18 18035 1 1 61 LYS C C -3.148 5.573 3.700 1.00 . A A . 61 LYS C 1 1
18 18036 1 1 61 LYS CA C -3.274 7.078 3.499 1.00 . A A . 61 LYS CA 1 1
18 18037 1 1 61 LYS CB C -3.812 7.714 4.780 1.00 . A A . 61 LYS CB 1 1
18 18038 1 1 61 LYS CD C -4.409 9.813 5.960 1.00 . A A . 61 LYS CD 1 1
18 18039 1 1 61 LYS CE C -4.385 11.336 5.897 1.00 . A A . 61 LYS CE 1 1
18 18040 1 1 61 LYS CG C -3.833 9.236 4.670 1.00 . A A . 61 LYS CG 1 1
18 18041 1 1 61 LYS H H -5.020 7.885 2.601 1.00 . A A . 61 LYS H 1 1
18 18042 1 1 61 LYS HA H -2.292 7.493 3.272 1.00 . A A . 61 LYS HA 1 1
18 18043 1 1 61 LYS HB2 H -4.824 7.351 4.963 1.00 . A A . 61 LYS HB2 1 1
18 18044 1 1 61 LYS HB3 H -3.177 7.428 5.617 1.00 . A A . 61 LYS HB3 1 1
18 18045 1 1 61 LYS HD2 H -5.437 9.469 6.079 1.00 . A A . 61 LYS HD2 1 1
18 18046 1 1 61 LYS HD3 H -3.813 9.476 6.809 1.00 . A A . 61 LYS HD3 1 1
18 18047 1 1 61 LYS HE2 H -3.355 11.690 5.856 1.00 . A A . 61 LYS HE2 1 1
18 18048 1 1 61 LYS HE3 H -4.904 11.650 4.992 1.00 . A A . 61 LYS HE3 1 1
18 18049 1 1 61 LYS HG2 H -2.818 9.606 4.522 1.00 . A A . 61 LYS HG2 1 1
18 18050 1 1 61 LYS HG3 H -4.457 9.535 3.828 1.00 . A A . 61 LYS HG3 1 1
18 18051 1 1 61 LYS HZ1 H -4.461 11.891 7.866 1.00 . A A . 61 LYS HZ1 1 1
18 18052 1 1 61 LYS HZ2 H -5.272 12.896 6.863 1.00 . A A . 61 LYS HZ2 1 1
18 18053 1 1 61 LYS HZ3 H -5.931 11.433 7.240 1.00 . A A . 61 LYS HZ3 1 1
18 18054 1 1 61 LYS N N -4.182 7.359 2.401 1.00 . A A . 61 LYS N 1 1
18 18055 1 1 61 LYS NZ N -5.068 11.926 7.060 1.00 . A A . 61 LYS NZ 1 1
18 18056 1 1 61 LYS O O -3.949 4.806 3.169 1.00 . A A . 61 LYS O 1 1
18 18057 1 1 62 ALA C C -1.269 3.579 6.152 1.00 . A A . 62 ALA C 1 1
18 18058 1 1 62 ALA CA C -1.973 3.752 4.810 1.00 . A A . 62 ALA CA 1 1
18 18059 1 1 62 ALA CB C -1.145 3.134 3.694 1.00 . A A . 62 ALA CB 1 1
18 18060 1 1 62 ALA H H -1.547 5.821 4.945 1.00 . A A . 62 ALA H 1 1
18 18061 1 1 62 ALA HA H -2.940 3.253 4.850 1.00 . A A . 62 ALA HA 1 1
18 18062 1 1 62 ALA HB1 H -1.653 3.276 2.740 1.00 . A A . 62 ALA HB1 1 1
18 18063 1 1 62 ALA HB2 H -0.164 3.609 3.663 1.00 . A A . 62 ALA HB2 1 1
18 18064 1 1 62 ALA HB3 H -1.035 2.071 3.892 1.00 . A A . 62 ALA HB3 1 1
18 18065 1 1 62 ALA N N -2.181 5.156 4.523 1.00 . A A . 62 ALA N 1 1
18 18066 1 1 62 ALA O O -0.053 3.735 6.244 1.00 . A A . 62 ALA O 1 1
18 18067 1 1 63 GLU C C -0.665 1.815 8.640 1.00 . A A . 63 GLU C 1 1
18 18068 1 1 63 GLU CA C -1.515 3.077 8.537 1.00 . A A . 63 GLU CA 1 1
18 18069 1 1 63 GLU CB C -2.676 2.972 9.525 1.00 . A A . 63 GLU CB 1 1
18 18070 1 1 63 GLU CD C -4.677 4.132 10.494 1.00 . A A . 63 GLU CD 1 1
18 18071 1 1 63 GLU CG C -3.476 4.272 9.566 1.00 . A A . 63 GLU CG 1 1
18 18072 1 1 63 GLU H H -3.033 3.142 7.059 1.00 . A A . 63 GLU H 1 1
18 18073 1 1 63 GLU HA H -0.900 3.937 8.798 1.00 . A A . 63 GLU HA 1 1
18 18074 1 1 63 GLU HB2 H -3.329 2.153 9.223 1.00 . A A . 63 GLU HB2 1 1
18 18075 1 1 63 GLU HB3 H -2.281 2.763 10.519 1.00 . A A . 63 GLU HB3 1 1
18 18076 1 1 63 GLU HG2 H -2.835 5.080 9.917 1.00 . A A . 63 GLU HG2 1 1
18 18077 1 1 63 GLU HG3 H -3.823 4.510 8.561 1.00 . A A . 63 GLU HG3 1 1
18 18078 1 1 63 GLU N N -2.039 3.260 7.195 1.00 . A A . 63 GLU N 1 1
18 18079 1 1 63 GLU O O -1.203 0.710 8.660 1.00 . A A . 63 GLU O 1 1
18 18080 1 1 63 GLU OE1 O -4.575 4.624 11.640 1.00 . A A . 63 GLU OE1 1 1
18 18081 1 1 63 GLU OE2 O -5.645 3.463 10.073 1.00 . A A . 63 GLU OE2 1 1
18 18082 1 1 64 VAL C C 1.227 0.189 10.263 1.00 . A A . 64 VAL C 1 1
18 18083 1 1 64 VAL CA C 1.577 0.882 8.948 1.00 . A A . 64 VAL CA 1 1
18 18084 1 1 64 VAL CB C 3.018 1.405 8.948 1.00 . A A . 64 VAL CB 1 1
18 18085 1 1 64 VAL CG1 C 3.389 1.861 7.540 1.00 . A A . 64 VAL CG1 1 1
18 18086 1 1 64 VAL CG2 C 3.201 2.594 9.892 1.00 . A A . 64 VAL CG2 1 1
18 18087 1 1 64 VAL H H 1.058 2.903 8.692 1.00 . A A . 64 VAL H 1 1
18 18088 1 1 64 VAL HA H 1.468 0.161 8.139 1.00 . A A . 64 VAL HA 1 1
18 18089 1 1 64 VAL HB H 3.692 0.602 9.246 1.00 . A A . 64 VAL HB 1 1
18 18090 1 1 64 VAL HG11 H 3.349 1.010 6.862 1.00 . A A . 64 VAL HG11 1 1
18 18091 1 1 64 VAL HG12 H 2.690 2.628 7.206 1.00 . A A . 64 VAL HG12 1 1
18 18092 1 1 64 VAL HG13 H 4.399 2.270 7.545 1.00 . A A . 64 VAL HG13 1 1
18 18093 1 1 64 VAL HG21 H 2.525 3.399 9.607 1.00 . A A . 64 VAL HG21 1 1
18 18094 1 1 64 VAL HG22 H 2.997 2.292 10.918 1.00 . A A . 64 VAL HG22 1 1
18 18095 1 1 64 VAL HG23 H 4.229 2.950 9.827 1.00 . A A . 64 VAL HG23 1 1
18 18096 1 1 64 VAL N N 0.658 1.980 8.723 1.00 . A A . 64 VAL N 1 1
18 18097 1 1 64 VAL O O 1.470 0.727 11.341 1.00 . A A . 64 VAL O 1 1
18 18098 1 1 65 LEU C C 1.513 -2.487 11.880 1.00 . A A . 65 LEU C 1 1
18 18099 1 1 65 LEU CA C 0.275 -1.767 11.358 1.00 . A A . 65 LEU CA 1 1
18 18100 1 1 65 LEU CB C -0.826 -2.775 11.023 1.00 . A A . 65 LEU CB 1 1
18 18101 1 1 65 LEU CD1 C -3.149 -3.132 10.210 1.00 . A A . 65 LEU CD1 1 1
18 18102 1 1 65 LEU CD2 C -2.652 -1.154 11.631 1.00 . A A . 65 LEU CD2 1 1
18 18103 1 1 65 LEU CG C -2.099 -2.075 10.546 1.00 . A A . 65 LEU CG 1 1
18 18104 1 1 65 LEU H H 0.446 -1.404 9.269 1.00 . A A . 65 LEU H 1 1
18 18105 1 1 65 LEU HA H -0.083 -1.086 12.131 1.00 . A A . 65 LEU HA 1 1
18 18106 1 1 65 LEU HB2 H -0.475 -3.448 10.241 1.00 . A A . 65 LEU HB2 1 1
18 18107 1 1 65 LEU HB3 H -1.054 -3.359 11.914 1.00 . A A . 65 LEU HB3 1 1
18 18108 1 1 65 LEU HD11 H -3.373 -3.722 11.100 1.00 . A A . 65 LEU HD11 1 1
18 18109 1 1 65 LEU HD12 H -4.059 -2.645 9.861 1.00 . A A . 65 LEU HD12 1 1
18 18110 1 1 65 LEU HD13 H -2.767 -3.787 9.427 1.00 . A A . 65 LEU HD13 1 1
18 18111 1 1 65 LEU HD21 H -1.935 -0.361 11.841 1.00 . A A . 65 LEU HD21 1 1
18 18112 1 1 65 LEU HD22 H -3.583 -0.707 11.285 1.00 . A A . 65 LEU HD22 1 1
18 18113 1 1 65 LEU HD23 H -2.841 -1.726 12.539 1.00 . A A . 65 LEU HD23 1 1
18 18114 1 1 65 LEU HG H -1.882 -1.492 9.651 1.00 . A A . 65 LEU HG 1 1
18 18115 1 1 65 LEU N N 0.636 -1.004 10.177 1.00 . A A . 65 LEU N 1 1
18 18116 1 1 65 LEU O O 1.693 -3.677 11.628 1.00 . A A . 65 LEU O 1 1
18 18117 1 1 66 ALA C C 3.576 -2.332 14.593 1.00 . A A . 66 ALA C 1 1
18 18118 1 1 66 ALA CA C 3.635 -2.296 13.074 1.00 . A A . 66 ALA CA 1 1
18 18119 1 1 66 ALA CB C 4.806 -1.426 12.628 1.00 . A A . 66 ALA CB 1 1
18 18120 1 1 66 ALA H H 2.201 -0.771 12.724 1.00 . A A . 66 ALA H 1 1
18 18121 1 1 66 ALA HA H 3.776 -3.311 12.703 1.00 . A A . 66 ALA HA 1 1
18 18122 1 1 66 ALA HB1 H 4.511 -0.377 12.672 1.00 . A A . 66 ALA HB1 1 1
18 18123 1 1 66 ALA HB2 H 5.664 -1.614 13.273 1.00 . A A . 66 ALA HB2 1 1
18 18124 1 1 66 ALA HB3 H 5.066 -1.668 11.598 1.00 . A A . 66 ALA HB3 1 1
18 18125 1 1 66 ALA N N 2.397 -1.748 12.554 1.00 . A A . 66 ALA N 1 1
18 18126 1 1 66 ALA O O 3.934 -3.393 15.147 1.00 . A A . 66 ALA O 1 1
19 18127 1 1 1 MET C C 7.710 -3.394 8.404 1.00 . A A . 1 MET C 1 1
19 18128 1 1 1 MET CA C 8.979 -4.189 8.680 1.00 . A A . 1 MET CA 1 1
19 18129 1 1 1 MET CB C 8.755 -5.692 8.519 1.00 . A A . 1 MET CB 1 1
19 18130 1 1 1 MET CE C 8.196 -7.816 4.965 1.00 . A A . 1 MET CE 1 1
19 18131 1 1 1 MET CG C 8.514 -6.057 7.056 1.00 . A A . 1 MET CG 1 1
19 18132 1 1 1 MET H1 H 8.828 -4.143 10.773 1.00 . A A . 1 MET H1 1 1
19 18133 1 1 1 MET HA H 9.746 -3.877 7.971 1.00 . A A . 1 MET HA 1 1
19 18134 1 1 1 MET HB2 H 9.645 -6.217 8.866 1.00 . A A . 1 MET HB2 1 1
19 18135 1 1 1 MET HB3 H 7.902 -6.003 9.121 1.00 . A A . 1 MET HB3 1 1
19 18136 1 1 1 MET HE1 H 7.287 -7.266 4.719 1.00 . A A . 1 MET HE1 1 1
19 18137 1 1 1 MET HE2 H 9.052 -7.329 4.499 1.00 . A A . 1 MET HE2 1 1
19 18138 1 1 1 MET HE3 H 8.114 -8.837 4.595 1.00 . A A . 1 MET HE3 1 1
19 18139 1 1 1 MET HG2 H 7.583 -5.599 6.725 1.00 . A A . 1 MET HG2 1 1
19 18140 1 1 1 MET HG3 H 9.332 -5.654 6.459 1.00 . A A . 1 MET HG3 1 1
19 18141 1 1 1 MET N N 9.459 -3.894 10.038 1.00 . A A . 1 MET N 1 1
19 18142 1 1 1 MET O O 7.075 -2.909 9.338 1.00 . A A . 1 MET O 1 1
19 18143 1 1 1 MET SD S 8.418 -7.840 6.762 1.00 . A A . 1 MET SD 1 1
19 18144 1 1 2 LEU C C 4.966 -3.333 6.720 1.00 . A A . 2 LEU C 1 1
19 18145 1 1 2 LEU CA C 6.189 -2.426 6.779 1.00 . A A . 2 LEU CA 1 1
19 18146 1 1 2 LEU CB C 6.431 -1.731 5.439 1.00 . A A . 2 LEU CB 1 1
19 18147 1 1 2 LEU CD1 C 7.966 -0.240 4.142 1.00 . A A . 2 LEU CD1 1 1
19 18148 1 1 2 LEU CD2 C 7.585 0.209 6.555 1.00 . A A . 2 LEU CD2 1 1
19 18149 1 1 2 LEU CG C 7.709 -0.890 5.499 1.00 . A A . 2 LEU CG 1 1
19 18150 1 1 2 LEU H H 7.896 -3.626 6.380 1.00 . A A . 2 LEU H 1 1
19 18151 1 1 2 LEU HA H 6.024 -1.672 7.549 1.00 . A A . 2 LEU HA 1 1
19 18152 1 1 2 LEU HB2 H 6.536 -2.485 4.659 1.00 . A A . 2 LEU HB2 1 1
19 18153 1 1 2 LEU HB3 H 5.582 -1.089 5.204 1.00 . A A . 2 LEU HB3 1 1
19 18154 1 1 2 LEU HD11 H 7.143 0.431 3.897 1.00 . A A . 2 LEU HD11 1 1
19 18155 1 1 2 LEU HD12 H 8.896 0.326 4.180 1.00 . A A . 2 LEU HD12 1 1
19 18156 1 1 2 LEU HD13 H 8.048 -1.015 3.379 1.00 . A A . 2 LEU HD13 1 1
19 18157 1 1 2 LEU HD21 H 7.445 -0.238 7.539 1.00 . A A . 2 LEU HD21 1 1
19 18158 1 1 2 LEU HD22 H 8.495 0.808 6.562 1.00 . A A . 2 LEU HD22 1 1
19 18159 1 1 2 LEU HD23 H 6.733 0.847 6.318 1.00 . A A . 2 LEU HD23 1 1
19 18160 1 1 2 LEU HG H 8.555 -1.531 5.748 1.00 . A A . 2 LEU HG 1 1
19 18161 1 1 2 LEU N N 7.357 -3.213 7.129 1.00 . A A . 2 LEU N 1 1
19 18162 1 1 2 LEU O O 5.088 -4.530 6.468 1.00 . A A . 2 LEU O 1 1
19 18163 1 1 3 LYS C C 1.409 -2.507 6.907 1.00 . A A . 3 LYS C 1 1
19 18164 1 1 3 LYS CA C 2.547 -3.506 7.072 1.00 . A A . 3 LYS CA 1 1
19 18165 1 1 3 LYS CB C 2.489 -4.239 8.411 1.00 . A A . 3 LYS CB 1 1
19 18166 1 1 3 LYS CD C 1.614 -6.232 9.597 1.00 . A A . 3 LYS CD 1 1
19 18167 1 1 3 LYS CE C 0.695 -7.445 9.500 1.00 . A A . 3 LYS CE 1 1
19 18168 1 1 3 LYS CG C 1.415 -5.322 8.389 1.00 . A A . 3 LYS CG 1 1
19 18169 1 1 3 LYS H H 3.755 -1.774 7.213 1.00 . A A . 3 LYS H 1 1
19 18170 1 1 3 LYS HA H 2.521 -4.232 6.259 1.00 . A A . 3 LYS HA 1 1
19 18171 1 1 3 LYS HB2 H 3.453 -4.718 8.582 1.00 . A A . 3 LYS HB2 1 1
19 18172 1 1 3 LYS HB3 H 2.297 -3.535 9.221 1.00 . A A . 3 LYS HB3 1 1
19 18173 1 1 3 LYS HD2 H 2.650 -6.574 9.619 1.00 . A A . 3 LYS HD2 1 1
19 18174 1 1 3 LYS HD3 H 1.397 -5.680 10.510 1.00 . A A . 3 LYS HD3 1 1
19 18175 1 1 3 LYS HE2 H -0.343 -7.118 9.540 1.00 . A A . 3 LYS HE2 1 1
19 18176 1 1 3 LYS HE3 H 0.873 -7.950 8.550 1.00 . A A . 3 LYS HE3 1 1
19 18177 1 1 3 LYS HG2 H 0.424 -4.872 8.416 1.00 . A A . 3 LYS HG2 1 1
19 18178 1 1 3 LYS HG3 H 1.524 -5.911 7.480 1.00 . A A . 3 LYS HG3 1 1
19 18179 1 1 3 LYS HZ1 H 1.915 -8.707 10.544 1.00 . A A . 3 LYS HZ1 1 1
19 18180 1 1 3 LYS HZ2 H 0.805 -7.929 11.485 1.00 . A A . 3 LYS HZ2 1 1
19 18181 1 1 3 LYS HZ3 H 0.339 -9.184 10.517 1.00 . A A . 3 LYS HZ3 1 1
19 18182 1 1 3 LYS N N 3.792 -2.763 7.005 1.00 . A A . 3 LYS N 1 1
19 18183 1 1 3 LYS NZ N 0.957 -8.388 10.598 1.00 . A A . 3 LYS NZ 1 1
19 18184 1 1 3 LYS O O 0.890 -1.997 7.898 1.00 . A A . 3 LYS O 1 1
19 18185 1 1 4 LEU C C -1.138 -1.260 5.518 1.00 . A A . 4 LEU C 1 1
19 18186 1 1 4 LEU CA C 0.337 -0.907 5.421 1.00 . A A . 4 LEU CA 1 1
19 18187 1 1 4 LEU CB C 0.638 -0.379 4.017 1.00 . A A . 4 LEU CB 1 1
19 18188 1 1 4 LEU CD1 C 3.004 0.191 4.644 1.00 . A A . 4 LEU CD1 1 1
19 18189 1 1 4 LEU CD2 C 1.946 1.256 2.661 1.00 . A A . 4 LEU CD2 1 1
19 18190 1 1 4 LEU CG C 1.694 0.726 4.070 1.00 . A A . 4 LEU CG 1 1
19 18191 1 1 4 LEU H H 1.598 -2.523 4.871 1.00 . A A . 4 LEU H 1 1
19 18192 1 1 4 LEU HA H 0.558 -0.129 6.151 1.00 . A A . 4 LEU HA 1 1
19 18193 1 1 4 LEU HB2 H 0.979 -1.194 3.379 1.00 . A A . 4 LEU HB2 1 1
19 18194 1 1 4 LEU HB3 H -0.276 0.038 3.594 1.00 . A A . 4 LEU HB3 1 1
19 18195 1 1 4 LEU HD11 H 3.745 0.991 4.661 1.00 . A A . 4 LEU HD11 1 1
19 18196 1 1 4 LEU HD12 H 2.839 -0.166 5.660 1.00 . A A . 4 LEU HD12 1 1
19 18197 1 1 4 LEU HD13 H 3.366 -0.628 4.024 1.00 . A A . 4 LEU HD13 1 1
19 18198 1 1 4 LEU HD21 H 1.017 1.649 2.247 1.00 . A A . 4 LEU HD21 1 1
19 18199 1 1 4 LEU HD22 H 2.689 2.053 2.699 1.00 . A A . 4 LEU HD22 1 1
19 18200 1 1 4 LEU HD23 H 2.312 0.449 2.026 1.00 . A A . 4 LEU HD23 1 1
19 18201 1 1 4 LEU HG H 1.336 1.538 4.701 1.00 . A A . 4 LEU HG 1 1
19 18202 1 1 4 LEU N N 1.177 -2.064 5.669 1.00 . A A . 4 LEU N 1 1
19 18203 1 1 4 LEU O O -1.625 -2.121 4.792 1.00 . A A . 4 LEU O 1 1
19 18204 1 1 5 LYS C C -3.933 0.450 5.766 1.00 . A A . 5 LYS C 1 1
19 18205 1 1 5 LYS CA C -3.292 -0.707 6.522 1.00 . A A . 5 LYS CA 1 1
19 18206 1 1 5 LYS CB C -3.697 -0.717 7.995 1.00 . A A . 5 LYS CB 1 1
19 18207 1 1 5 LYS CD C -6.052 0.097 8.310 1.00 . A A . 5 LYS CD 1 1
19 18208 1 1 5 LYS CE C -7.492 -0.335 8.576 1.00 . A A . 5 LYS CE 1 1
19 18209 1 1 5 LYS CG C -5.162 -1.133 8.151 1.00 . A A . 5 LYS CG 1 1
19 18210 1 1 5 LYS H H -1.403 0.137 6.977 1.00 . A A . 5 LYS H 1 1
19 18211 1 1 5 LYS HA H -3.590 -1.649 6.064 1.00 . A A . 5 LYS HA 1 1
19 18212 1 1 5 LYS HB2 H -3.077 -1.452 8.506 1.00 . A A . 5 LYS HB2 1 1
19 18213 1 1 5 LYS HB3 H -3.530 0.261 8.444 1.00 . A A . 5 LYS HB3 1 1
19 18214 1 1 5 LYS HD2 H -5.695 0.696 9.147 1.00 . A A . 5 LYS HD2 1 1
19 18215 1 1 5 LYS HD3 H -6.019 0.689 7.396 1.00 . A A . 5 LYS HD3 1 1
19 18216 1 1 5 LYS HE2 H -7.820 -0.957 7.742 1.00 . A A . 5 LYS HE2 1 1
19 18217 1 1 5 LYS HE3 H -7.546 -0.919 9.495 1.00 . A A . 5 LYS HE3 1 1
19 18218 1 1 5 LYS HG2 H -5.479 -1.723 7.292 1.00 . A A . 5 LYS HG2 1 1
19 18219 1 1 5 LYS HG3 H -5.256 -1.739 9.052 1.00 . A A . 5 LYS HG3 1 1
19 18220 1 1 5 LYS HZ1 H -9.310 0.583 8.356 1.00 . A A . 5 LYS HZ1 1 1
19 18221 1 1 5 LYS HZ2 H -8.414 1.172 9.624 1.00 . A A . 5 LYS HZ2 1 1
19 18222 1 1 5 LYS HZ3 H -8.037 1.564 8.070 1.00 . A A . 5 LYS HZ3 1 1
19 18223 1 1 5 LYS N N -1.855 -0.562 6.404 1.00 . A A . 5 LYS N 1 1
19 18224 1 1 5 LYS NZ N -8.384 0.832 8.673 1.00 . A A . 5 LYS NZ 1 1
19 18225 1 1 5 LYS O O -4.059 1.549 6.304 1.00 . A A . 5 LYS O 1 1
19 18226 1 1 6 VAL C C -6.115 1.735 4.091 1.00 . A A . 6 VAL C 1 1
19 18227 1 1 6 VAL CA C -4.741 1.277 3.617 1.00 . A A . 6 VAL CA 1 1
19 18228 1 1 6 VAL CB C -4.813 0.744 2.186 1.00 . A A . 6 VAL CB 1 1
19 18229 1 1 6 VAL CG1 C -5.168 1.880 1.230 1.00 . A A . 6 VAL CG1 1 1
19 18230 1 1 6 VAL CG2 C -3.460 0.170 1.769 1.00 . A A . 6 VAL CG2 1 1
19 18231 1 1 6 VAL H H -4.099 -0.686 4.088 1.00 . A A . 6 VAL H 1 1
19 18232 1 1 6 VAL HA H -4.053 2.121 3.643 1.00 . A A . 6 VAL HA 1 1
19 18233 1 1 6 VAL HB H -5.571 -0.037 2.126 1.00 . A A . 6 VAL HB 1 1
19 18234 1 1 6 VAL HG11 H -4.398 2.650 1.280 1.00 . A A . 6 VAL HG11 1 1
19 18235 1 1 6 VAL HG12 H -5.228 1.493 0.213 1.00 . A A . 6 VAL HG12 1 1
19 18236 1 1 6 VAL HG13 H -6.129 2.310 1.512 1.00 . A A . 6 VAL HG13 1 1
19 18237 1 1 6 VAL HG21 H -3.201 -0.670 2.412 1.00 . A A . 6 VAL HG21 1 1
19 18238 1 1 6 VAL HG22 H -3.517 -0.173 0.736 1.00 . A A . 6 VAL HG22 1 1
19 18239 1 1 6 VAL HG23 H -2.695 0.943 1.852 1.00 . A A . 6 VAL HG23 1 1
19 18240 1 1 6 VAL N N -4.225 0.235 4.483 1.00 . A A . 6 VAL N 1 1
19 18241 1 1 6 VAL O O -6.999 0.916 4.337 1.00 . A A . 6 VAL O 1 1
19 18242 1 1 7 GLU C C -8.524 3.663 3.461 1.00 . A A . 7 GLU C 1 1
19 18243 1 1 7 GLU CA C -7.550 3.636 4.638 1.00 . A A . 7 GLU CA 1 1
19 18244 1 1 7 GLU CB C -7.292 5.051 5.155 1.00 . A A . 7 GLU CB 1 1
19 18245 1 1 7 GLU CD C -9.122 4.855 6.886 1.00 . A A . 7 GLU CD 1 1
19 18246 1 1 7 GLU CG C -8.574 5.664 5.718 1.00 . A A . 7 GLU CG 1 1
19 18247 1 1 7 GLU H H -5.521 3.676 4.011 1.00 . A A . 7 GLU H 1 1
19 18248 1 1 7 GLU HA H -7.971 3.029 5.440 1.00 . A A . 7 GLU HA 1 1
19 18249 1 1 7 GLU HB2 H -6.535 5.020 5.939 1.00 . A A . 7 GLU HB2 1 1
19 18250 1 1 7 GLU HB3 H -6.926 5.671 4.336 1.00 . A A . 7 GLU HB3 1 1
19 18251 1 1 7 GLU HG2 H -8.364 6.681 6.051 1.00 . A A . 7 GLU HG2 1 1
19 18252 1 1 7 GLU HG3 H -9.327 5.697 4.932 1.00 . A A . 7 GLU HG3 1 1
19 18253 1 1 7 GLU N N -6.288 3.052 4.223 1.00 . A A . 7 GLU N 1 1
19 18254 1 1 7 GLU O O -8.113 3.853 2.317 1.00 . A A . 7 GLU O 1 1
19 18255 1 1 7 GLU OE1 O -8.715 5.148 8.031 1.00 . A A . 7 GLU OE1 1 1
19 18256 1 1 7 GLU OE2 O -9.971 3.978 6.616 1.00 . A A . 7 GLU OE2 1 1
19 18257 1 1 8 GLY C C -11.497 4.912 2.648 1.00 . A A . 8 GLY C 1 1
19 18258 1 1 8 GLY CA C -10.864 3.528 2.732 1.00 . A A . 8 GLY CA 1 1
19 18259 1 1 8 GLY H H -10.106 3.357 4.702 1.00 . A A . 8 GLY H 1 1
19 18260 1 1 8 GLY HA2 H -10.439 3.267 1.762 1.00 . A A . 8 GLY HA2 1 1
19 18261 1 1 8 GLY HA3 H -11.632 2.798 2.990 1.00 . A A . 8 GLY HA3 1 1
19 18262 1 1 8 GLY N N -9.820 3.504 3.743 1.00 . A A . 8 GLY N 1 1
19 18263 1 1 8 GLY O O -12.706 5.050 2.817 1.00 . A A . 8 GLY O 1 1
19 18264 1 1 9 MET C C -12.087 7.537 1.194 1.00 . A A . 9 MET C 1 1
19 18265 1 1 9 MET CA C -11.167 7.314 2.389 1.00 . A A . 9 MET CA 1 1
19 18266 1 1 9 MET CB C -9.987 8.282 2.303 1.00 . A A . 9 MET CB 1 1
19 18267 1 1 9 MET CE C -8.561 10.841 3.756 1.00 . A A . 9 MET CE 1 1
19 18268 1 1 9 MET CG C -9.077 8.138 3.520 1.00 . A A . 9 MET CG 1 1
19 18269 1 1 9 MET H H -9.691 5.784 2.294 1.00 . A A . 9 MET H 1 1
19 18270 1 1 9 MET HA H -11.724 7.516 3.303 1.00 . A A . 9 MET HA 1 1
19 18271 1 1 9 MET HB2 H -9.414 8.078 1.398 1.00 . A A . 9 MET HB2 1 1
19 18272 1 1 9 MET HB3 H -10.368 9.302 2.261 1.00 . A A . 9 MET HB3 1 1
19 18273 1 1 9 MET HE1 H -7.847 11.664 3.796 1.00 . A A . 9 MET HE1 1 1
19 18274 1 1 9 MET HE2 H -9.244 10.998 2.921 1.00 . A A . 9 MET HE2 1 1
19 18275 1 1 9 MET HE3 H -9.126 10.807 4.687 1.00 . A A . 9 MET HE3 1 1
19 18276 1 1 9 MET HG2 H -9.666 8.300 4.423 1.00 . A A . 9 MET HG2 1 1
19 18277 1 1 9 MET HG3 H -8.688 7.120 3.538 1.00 . A A . 9 MET HG3 1 1
19 18278 1 1 9 MET N N -10.680 5.945 2.423 1.00 . A A . 9 MET N 1 1
19 18279 1 1 9 MET O O -13.038 8.309 1.285 1.00 . A A . 9 MET O 1 1
19 18280 1 1 9 MET SD S -7.672 9.280 3.530 1.00 . A A . 9 MET SD 1 1
19 18281 1 1 10 THR C C -12.851 5.692 -1.790 1.00 . A A . 10 THR C 1 1
19 18282 1 1 10 THR CA C -12.602 7.042 -1.130 1.00 . A A . 10 THR CA 1 1
19 18283 1 1 10 THR CB C -11.890 8.000 -2.087 1.00 . A A . 10 THR CB 1 1
19 18284 1 1 10 THR CG2 C -11.666 9.357 -1.423 1.00 . A A . 10 THR CG2 1 1
19 18285 1 1 10 THR H H -11.013 6.250 0.027 1.00 . A A . 10 THR H 1 1
19 18286 1 1 10 THR HA H -13.565 7.473 -0.856 1.00 . A A . 10 THR HA 1 1
19 18287 1 1 10 THR HB H -12.500 8.134 -2.980 1.00 . A A . 10 THR HB 1 1
19 18288 1 1 10 THR HG1 H -10.199 8.067 -3.043 1.00 . A A . 10 THR HG1 1 1
19 18289 1 1 10 THR HG21 H -12.621 9.776 -1.108 1.00 . A A . 10 THR HG21 1 1
19 18290 1 1 10 THR HG22 H -11.016 9.241 -0.555 1.00 . A A . 10 THR HG22 1 1
19 18291 1 1 10 THR HG23 H -11.194 10.033 -2.136 1.00 . A A . 10 THR HG23 1 1
19 18292 1 1 10 THR N N -11.807 6.874 0.071 1.00 . A A . 10 THR N 1 1
19 18293 1 1 10 THR O O -12.249 4.691 -1.403 1.00 . A A . 10 THR O 1 1
19 18294 1 1 10 THR OG1 O -10.643 7.454 -2.450 1.00 . A A . 10 THR OG1 1 1
19 18295 1 1 11 CYS C C -14.379 3.298 -2.652 1.00 . A A . 11 CYS C 1 1
19 18296 1 1 11 CYS CA C -14.035 4.477 -3.557 1.00 . A A . 11 CYS CA 1 1
19 18297 1 1 11 CYS CB C -12.845 4.164 -4.462 1.00 . A A . 11 CYS CB 1 1
19 18298 1 1 11 CYS H H -14.200 6.527 -3.063 1.00 . A A . 11 CYS H 1 1
19 18299 1 1 11 CYS HA H -14.898 4.684 -4.189 1.00 . A A . 11 CYS HA 1 1
19 18300 1 1 11 CYS HB2 H -11.985 3.883 -3.854 1.00 . A A . 11 CYS HB2 1 1
19 18301 1 1 11 CYS HB3 H -13.100 3.344 -5.131 1.00 . A A . 11 CYS HB3 1 1
19 18302 1 1 11 CYS HG H -13.630 5.731 -6.043 1.00 . A A . 11 CYS HG 1 1
19 18303 1 1 11 CYS N N -13.737 5.672 -2.789 1.00 . A A . 11 CYS N 1 1
19 18304 1 1 11 CYS O O -13.989 2.167 -2.931 1.00 . A A . 11 CYS O 1 1
19 18305 1 1 11 CYS SG S -12.443 5.637 -5.437 1.00 . A A . 11 CYS SG 1 1
19 18306 1 1 12 ASN C C -16.418 1.499 -1.239 1.00 . A A . 12 ASN C 1 1
19 18307 1 1 12 ASN CA C -15.435 2.494 -0.623 1.00 . A A . 12 ASN CA 1 1
19 18308 1 1 12 ASN CB C -16.031 3.104 0.644 1.00 . A A . 12 ASN CB 1 1
19 18309 1 1 12 ASN CG C -17.350 3.804 0.349 1.00 . A A . 12 ASN CG 1 1
19 18310 1 1 12 ASN H H -15.400 4.493 -1.350 1.00 . A A . 12 ASN H 1 1
19 18311 1 1 12 ASN HA H -14.523 1.960 -0.356 1.00 . A A . 12 ASN HA 1 1
19 18312 1 1 12 ASN HB2 H -16.203 2.312 1.373 1.00 . A A . 12 ASN HB2 1 1
19 18313 1 1 12 ASN HB3 H -15.325 3.822 1.063 1.00 . A A . 12 ASN HB3 1 1
19 18314 1 1 12 ASN HD21 H -19.347 3.700 0.735 1.00 . A A . 12 ASN HD21 1 1
19 18315 1 1 12 ASN HD22 H -18.365 2.484 1.520 1.00 . A A . 12 ASN HD22 1 1
19 18316 1 1 12 ASN N N -15.094 3.552 -1.555 1.00 . A A . 12 ASN N 1 1
19 18317 1 1 12 ASN ND2 N -18.442 3.288 0.913 1.00 . A A . 12 ASN ND2 1 1
19 18318 1 1 12 ASN O O -16.601 0.413 -0.693 1.00 . A A . 12 ASN O 1 1
19 18319 1 1 12 ASN OD1 O -17.384 4.789 -0.387 1.00 . A A . 12 ASN OD1 1 1
19 18320 1 1 13 HIS C C -17.234 0.179 -4.145 1.00 . A A . 13 HIS C 1 1
19 18321 1 1 13 HIS CA C -17.958 0.920 -3.029 1.00 . A A . 13 HIS CA 1 1
19 18322 1 1 13 HIS CB C -19.171 1.660 -3.586 1.00 . A A . 13 HIS CB 1 1
19 18323 1 1 13 HIS CD2 C -19.939 3.322 -1.794 1.00 . A A . 13 HIS CD2 1 1
19 18324 1 1 13 HIS CE1 C -21.749 2.307 -1.088 1.00 . A A . 13 HIS CE1 1 1
19 18325 1 1 13 HIS CG C -20.085 2.162 -2.503 1.00 . A A . 13 HIS CG 1 1
19 18326 1 1 13 HIS H H -16.891 2.750 -2.783 1.00 . A A . 13 HIS H 1 1
19 18327 1 1 13 HIS HA H -18.309 0.184 -2.305 1.00 . A A . 13 HIS HA 1 1
19 18328 1 1 13 HIS HB2 H -18.831 2.500 -4.191 1.00 . A A . 13 HIS HB2 1 1
19 18329 1 1 13 HIS HB3 H -19.734 0.977 -4.222 1.00 . A A . 13 HIS HB3 1 1
19 18330 1 1 13 HIS HD1 H -21.593 0.653 -2.386 1.00 . A A . 13 HIS HD1 1 1
19 18331 1 1 13 HIS HD2 H -19.141 4.040 -1.909 1.00 . A A . 13 HIS HD2 1 1
19 18332 1 1 13 HIS HE1 H -22.650 2.074 -0.540 1.00 . A A . 13 HIS HE1 1 1
19 18333 1 1 13 HIS N N -17.061 1.849 -2.359 1.00 . A A . 13 HIS N 1 1
19 18334 1 1 13 HIS ND1 N -21.227 1.536 -2.059 1.00 . A A . 13 HIS ND1 1 1
19 18335 1 1 13 HIS NE2 N -21.005 3.409 -0.894 1.00 . A A . 13 HIS NE2 1 1
19 18336 1 1 13 HIS O O -17.301 -1.046 -4.216 1.00 . A A . 13 HIS O 1 1
19 18337 1 1 14 CYS C C -14.347 0.226 -5.723 1.00 . A A . 14 CYS C 1 1
19 18338 1 1 14 CYS CA C -15.813 0.299 -6.115 1.00 . A A . 14 CYS CA 1 1
19 18339 1 1 14 CYS CB C -15.986 1.139 -7.378 1.00 . A A . 14 CYS CB 1 1
19 18340 1 1 14 CYS H H -16.513 1.917 -4.932 1.00 . A A . 14 CYS H 1 1
19 18341 1 1 14 CYS HA H -16.192 -0.707 -6.294 1.00 . A A . 14 CYS HA 1 1
19 18342 1 1 14 CYS HB2 H -15.652 2.159 -7.188 1.00 . A A . 14 CYS HB2 1 1
19 18343 1 1 14 CYS HB3 H -15.396 0.708 -8.186 1.00 . A A . 14 CYS HB3 1 1
19 18344 1 1 14 CYS HG H -17.600 1.915 -8.925 1.00 . A A . 14 CYS HG 1 1
19 18345 1 1 14 CYS N N -16.548 0.913 -5.025 1.00 . A A . 14 CYS N 1 1
19 18346 1 1 14 CYS O O -13.751 1.245 -5.386 1.00 . A A . 14 CYS O 1 1
19 18347 1 1 14 CYS SG S -17.737 1.144 -7.841 1.00 . A A . 14 CYS SG 1 1
19 18348 1 1 15 VAL C C -11.441 -1.021 -6.579 1.00 . A A . 15 VAL C 1 1
19 18349 1 1 15 VAL CA C -12.374 -1.143 -5.381 1.00 . A A . 15 VAL CA 1 1
19 18350 1 1 15 VAL CB C -12.239 -2.498 -4.682 1.00 . A A . 15 VAL CB 1 1
19 18351 1 1 15 VAL CG1 C -12.485 -3.641 -5.666 1.00 . A A . 15 VAL CG1 1 1
19 18352 1 1 15 VAL CG2 C -10.852 -2.645 -4.062 1.00 . A A . 15 VAL CG2 1 1
19 18353 1 1 15 VAL H H -14.277 -1.780 -6.080 1.00 . A A . 15 VAL H 1 1
19 18354 1 1 15 VAL HA H -12.124 -0.359 -4.665 1.00 . A A . 15 VAL HA 1 1
19 18355 1 1 15 VAL HB H -12.982 -2.552 -3.886 1.00 . A A . 15 VAL HB 1 1
19 18356 1 1 15 VAL HG11 H -11.735 -3.615 -6.457 1.00 . A A . 15 VAL HG11 1 1
19 18357 1 1 15 VAL HG12 H -12.421 -4.593 -5.140 1.00 . A A . 15 VAL HG12 1 1
19 18358 1 1 15 VAL HG13 H -13.477 -3.539 -6.106 1.00 . A A . 15 VAL HG13 1 1
19 18359 1 1 15 VAL HG21 H -10.819 -3.560 -3.472 1.00 . A A . 15 VAL HG21 1 1
19 18360 1 1 15 VAL HG22 H -10.097 -2.690 -4.846 1.00 . A A . 15 VAL HG22 1 1
19 18361 1 1 15 VAL HG23 H -10.652 -1.794 -3.410 1.00 . A A . 15 VAL HG23 1 1
19 18362 1 1 15 VAL N N -13.753 -0.965 -5.793 1.00 . A A . 15 VAL N 1 1
19 18363 1 1 15 VAL O O -11.852 -1.248 -7.716 1.00 . A A . 15 VAL O 1 1
19 18364 1 1 16 MET C C -7.881 -1.223 -6.871 1.00 . A A . 16 MET C 1 1
19 18365 1 1 16 MET CA C -9.166 -0.563 -7.353 1.00 . A A . 16 MET CA 1 1
19 18366 1 1 16 MET CB C -8.913 0.907 -7.691 1.00 . A A . 16 MET CB 1 1
19 18367 1 1 16 MET CE C -12.550 2.941 -8.085 1.00 . A A . 16 MET CE 1 1
19 18368 1 1 16 MET CG C -10.169 1.565 -8.261 1.00 . A A . 16 MET CG 1 1
19 18369 1 1 16 MET H H -9.892 -0.501 -5.366 1.00 . A A . 16 MET H 1 1
19 18370 1 1 16 MET HA H -9.511 -1.079 -8.249 1.00 . A A . 16 MET HA 1 1
19 18371 1 1 16 MET HB2 H -8.583 1.448 -6.805 1.00 . A A . 16 MET HB2 1 1
19 18372 1 1 16 MET HB3 H -8.127 0.952 -8.445 1.00 . A A . 16 MET HB3 1 1
19 18373 1 1 16 MET HE1 H -13.317 3.425 -7.480 1.00 . A A . 16 MET HE1 1 1
19 18374 1 1 16 MET HE2 H -12.110 3.671 -8.764 1.00 . A A . 16 MET HE2 1 1
19 18375 1 1 16 MET HE3 H -13.000 2.133 -8.661 1.00 . A A . 16 MET HE3 1 1
19 18376 1 1 16 MET HG2 H -9.855 2.377 -8.916 1.00 . A A . 16 MET HG2 1 1
19 18377 1 1 16 MET HG3 H -10.717 0.836 -8.858 1.00 . A A . 16 MET HG3 1 1
19 18378 1 1 16 MET N N -10.177 -0.676 -6.319 1.00 . A A . 16 MET N 1 1
19 18379 1 1 16 MET O O -7.682 -1.403 -5.671 1.00 . A A . 16 MET O 1 1
19 18380 1 1 16 MET SD S -11.264 2.269 -7.004 1.00 . A A . 16 MET SD 1 1
19 18381 1 1 17 ALA C C -4.785 -1.187 -6.901 1.00 . A A . 17 ALA C 1 1
19 18382 1 1 17 ALA CA C -5.741 -2.211 -7.498 1.00 . A A . 17 ALA CA 1 1
19 18383 1 1 17 ALA CB C -5.146 -2.814 -8.768 1.00 . A A . 17 ALA CB 1 1
19 18384 1 1 17 ALA H H -7.220 -1.405 -8.785 1.00 . A A . 17 ALA H 1 1
19 18385 1 1 17 ALA HA H -5.911 -3.007 -6.772 1.00 . A A . 17 ALA HA 1 1
19 18386 1 1 17 ALA HB1 H -5.837 -3.550 -9.180 1.00 . A A . 17 ALA HB1 1 1
19 18387 1 1 17 ALA HB2 H -4.976 -2.026 -9.501 1.00 . A A . 17 ALA HB2 1 1
19 18388 1 1 17 ALA HB3 H -4.199 -3.299 -8.530 1.00 . A A . 17 ALA HB3 1 1
19 18389 1 1 17 ALA N N -7.007 -1.581 -7.813 1.00 . A A . 17 ALA N 1 1
19 18390 1 1 17 ALA O O -4.110 -0.468 -7.636 1.00 . A A . 17 ALA O 1 1
19 18391 1 1 18 VAL C C -2.370 -0.623 -5.165 1.00 . A A . 18 VAL C 1 1
19 18392 1 1 18 VAL CA C -3.812 -0.198 -4.905 1.00 . A A . 18 VAL CA 1 1
19 18393 1 1 18 VAL CB C -4.109 -0.178 -3.404 1.00 . A A . 18 VAL CB 1 1
19 18394 1 1 18 VAL CG1 C -3.255 0.879 -2.705 1.00 . A A . 18 VAL CG1 1 1
19 18395 1 1 18 VAL CG2 C -5.580 0.168 -3.179 1.00 . A A . 18 VAL CG2 1 1
19 18396 1 1 18 VAL H H -5.285 -1.727 -4.997 1.00 . A A . 18 VAL H 1 1
19 18397 1 1 18 VAL HA H -3.966 0.802 -5.311 1.00 . A A . 18 VAL HA 1 1
19 18398 1 1 18 VAL HB H -3.899 -1.158 -2.975 1.00 . A A . 18 VAL HB 1 1
19 18399 1 1 18 VAL HG11 H -3.590 0.995 -1.675 1.00 . A A . 18 VAL HG11 1 1
19 18400 1 1 18 VAL HG12 H -2.208 0.575 -2.717 1.00 . A A . 18 VAL HG12 1 1
19 18401 1 1 18 VAL HG13 H -3.362 1.833 -3.221 1.00 . A A . 18 VAL HG13 1 1
19 18402 1 1 18 VAL HG21 H -5.799 1.137 -3.627 1.00 . A A . 18 VAL HG21 1 1
19 18403 1 1 18 VAL HG22 H -6.211 -0.596 -3.633 1.00 . A A . 18 VAL HG22 1 1
19 18404 1 1 18 VAL HG23 H -5.784 0.210 -2.109 1.00 . A A . 18 VAL HG23 1 1
19 18405 1 1 18 VAL N N -4.713 -1.122 -5.569 1.00 . A A . 18 VAL N 1 1
19 18406 1 1 18 VAL O O -1.448 0.171 -4.997 1.00 . A A . 18 VAL O 1 1
19 18407 1 1 19 THR C C -0.123 -1.424 -6.909 1.00 . A A . 19 THR C 1 1
19 18408 1 1 19 THR CA C -0.868 -2.374 -5.979 1.00 . A A . 19 THR CA 1 1
19 18409 1 1 19 THR CB C -1.018 -3.757 -6.612 1.00 . A A . 19 THR CB 1 1
19 18410 1 1 19 THR CG2 C 0.357 -4.367 -6.877 1.00 . A A . 19 THR CG2 1 1
19 18411 1 1 19 THR H H -2.973 -2.464 -5.791 1.00 . A A . 19 THR H 1 1
19 18412 1 1 19 THR HA H -0.303 -2.474 -5.052 1.00 . A A . 19 THR HA 1 1
19 18413 1 1 19 THR HB H -1.561 -3.668 -7.553 1.00 . A A . 19 THR HB 1 1
19 18414 1 1 19 THR HG1 H -1.744 -5.484 -6.098 1.00 . A A . 19 THR HG1 1 1
19 18415 1 1 19 THR HG21 H 0.237 -5.355 -7.321 1.00 . A A . 19 THR HG21 1 1
19 18416 1 1 19 THR HG22 H 0.915 -3.731 -7.564 1.00 . A A . 19 THR HG22 1 1
19 18417 1 1 19 THR HG23 H 0.904 -4.455 -5.939 1.00 . A A . 19 THR HG23 1 1
19 18418 1 1 19 THR N N -2.183 -1.848 -5.665 1.00 . A A . 19 THR N 1 1
19 18419 1 1 19 THR O O 1.092 -1.273 -6.794 1.00 . A A . 19 THR O 1 1
19 18420 1 1 19 THR OG1 O -1.739 -4.594 -5.736 1.00 . A A . 19 THR OG1 1 1
19 18421 1 1 20 LYS C C 0.492 1.256 -8.082 1.00 . A A . 20 LYS C 1 1
19 18422 1 1 20 LYS CA C -0.224 0.114 -8.791 1.00 . A A . 20 LYS CA 1 1
19 18423 1 1 20 LYS CB C -1.290 0.689 -9.722 1.00 . A A . 20 LYS CB 1 1
19 18424 1 1 20 LYS CD C -3.018 0.212 -11.440 1.00 . A A . 20 LYS CD 1 1
19 18425 1 1 20 LYS CE C -3.759 -0.889 -12.192 1.00 . A A . 20 LYS CE 1 1
19 18426 1 1 20 LYS CG C -1.997 -0.420 -10.497 1.00 . A A . 20 LYS CG 1 1
19 18427 1 1 20 LYS H H -1.840 -0.938 -7.896 1.00 . A A . 20 LYS H 1 1
19 18428 1 1 20 LYS HA H 0.502 -0.442 -9.385 1.00 . A A . 20 LYS HA 1 1
19 18429 1 1 20 LYS HB2 H -2.022 1.242 -9.134 1.00 . A A . 20 LYS HB2 1 1
19 18430 1 1 20 LYS HB3 H -0.814 1.369 -10.428 1.00 . A A . 20 LYS HB3 1 1
19 18431 1 1 20 LYS HD2 H -3.732 0.801 -10.864 1.00 . A A . 20 LYS HD2 1 1
19 18432 1 1 20 LYS HD3 H -2.504 0.858 -12.152 1.00 . A A . 20 LYS HD3 1 1
19 18433 1 1 20 LYS HE2 H -3.038 -1.495 -12.740 1.00 . A A . 20 LYS HE2 1 1
19 18434 1 1 20 LYS HE3 H -4.279 -1.521 -11.473 1.00 . A A . 20 LYS HE3 1 1
19 18435 1 1 20 LYS HG2 H -1.267 -0.984 -11.077 1.00 . A A . 20 LYS HG2 1 1
19 18436 1 1 20 LYS HG3 H -2.508 -1.086 -9.802 1.00 . A A . 20 LYS HG3 1 1
19 18437 1 1 20 LYS HZ1 H -5.220 -1.076 -13.608 1.00 . A A . 20 LYS HZ1 1 1
19 18438 1 1 20 LYS HZ2 H -5.408 0.242 -12.638 1.00 . A A . 20 LYS HZ2 1 1
19 18439 1 1 20 LYS HZ3 H -4.255 0.244 -13.820 1.00 . A A . 20 LYS HZ3 1 1
19 18440 1 1 20 LYS N N -0.843 -0.787 -7.836 1.00 . A A . 20 LYS N 1 1
19 18441 1 1 20 LYS NZ N -4.736 -0.325 -13.137 1.00 . A A . 20 LYS NZ 1 1
19 18442 1 1 20 LYS O O 1.406 1.848 -8.649 1.00 . A A . 20 LYS O 1 1
19 18443 1 1 21 ALA C C 1.983 2.135 -5.414 1.00 . A A . 21 ALA C 1 1
19 18444 1 1 21 ALA CA C 0.716 2.638 -6.097 1.00 . A A . 21 ALA CA 1 1
19 18445 1 1 21 ALA CB C -0.269 3.154 -5.051 1.00 . A A . 21 ALA CB 1 1
19 18446 1 1 21 ALA H H -0.664 1.057 -6.410 1.00 . A A . 21 ALA H 1 1
19 18447 1 1 21 ALA HA H 0.970 3.456 -6.771 1.00 . A A . 21 ALA HA 1 1
19 18448 1 1 21 ALA HB1 H -0.499 2.362 -4.339 1.00 . A A . 21 ALA HB1 1 1
19 18449 1 1 21 ALA HB2 H 0.171 4.000 -4.522 1.00 . A A . 21 ALA HB2 1 1
19 18450 1 1 21 ALA HB3 H -1.187 3.474 -5.545 1.00 . A A . 21 ALA HB3 1 1
19 18451 1 1 21 ALA N N 0.090 1.568 -6.847 1.00 . A A . 21 ALA N 1 1
19 18452 1 1 21 ALA O O 2.948 2.883 -5.276 1.00 . A A . 21 ALA O 1 1
19 18453 1 1 22 LEU C C 4.255 0.016 -5.285 1.00 . A A . 22 LEU C 1 1
19 18454 1 1 22 LEU CA C 3.125 0.291 -4.301 1.00 . A A . 22 LEU CA 1 1
19 18455 1 1 22 LEU CB C 2.714 -1.040 -3.662 1.00 . A A . 22 LEU CB 1 1
19 18456 1 1 22 LEU CD1 C 2.622 -0.037 -1.345 1.00 . A A . 22 LEU CD1 1 1
19 18457 1 1 22 LEU CD2 C 0.515 -0.313 -2.641 1.00 . A A . 22 LEU CD2 1 1
19 18458 1 1 22 LEU CG C 1.897 -0.902 -2.372 1.00 . A A . 22 LEU CG 1 1
19 18459 1 1 22 LEU H H 1.173 0.286 -5.141 1.00 . A A . 22 LEU H 1 1
19 18460 1 1 22 LEU HA H 3.477 0.979 -3.534 1.00 . A A . 22 LEU HA 1 1
19 18461 1 1 22 LEU HB2 H 2.151 -1.629 -4.387 1.00 . A A . 22 LEU HB2 1 1
19 18462 1 1 22 LEU HB3 H 3.625 -1.586 -3.416 1.00 . A A . 22 LEU HB3 1 1
19 18463 1 1 22 LEU HD11 H 3.657 -0.363 -1.257 1.00 . A A . 22 LEU HD11 1 1
19 18464 1 1 22 LEU HD12 H 2.600 1.003 -1.666 1.00 . A A . 22 LEU HD12 1 1
19 18465 1 1 22 LEU HD13 H 2.124 -0.123 -0.380 1.00 . A A . 22 LEU HD13 1 1
19 18466 1 1 22 LEU HD21 H 0.612 0.705 -3.017 1.00 . A A . 22 LEU HD21 1 1
19 18467 1 1 22 LEU HD22 H -0.005 -0.929 -3.373 1.00 . A A . 22 LEU HD22 1 1
19 18468 1 1 22 LEU HD23 H -0.057 -0.297 -1.713 1.00 . A A . 22 LEU HD23 1 1
19 18469 1 1 22 LEU HG H 1.768 -1.899 -1.951 1.00 . A A . 22 LEU HG 1 1
19 18470 1 1 22 LEU N N 1.991 0.864 -5.005 1.00 . A A . 22 LEU N 1 1
19 18471 1 1 22 LEU O O 5.428 0.160 -4.948 1.00 . A A . 22 LEU O 1 1
19 18472 1 1 23 LYS C C 5.732 0.326 -8.001 1.00 . A A . 23 LYS C 1 1
19 18473 1 1 23 LYS CA C 4.851 -0.818 -7.507 1.00 . A A . 23 LYS CA 1 1
19 18474 1 1 23 LYS CB C 4.083 -1.461 -8.661 1.00 . A A . 23 LYS CB 1 1
19 18475 1 1 23 LYS CD C 4.207 -3.092 -10.543 1.00 . A A . 23 LYS CD 1 1
19 18476 1 1 23 LYS CE C 5.132 -4.034 -11.311 1.00 . A A . 23 LYS CE 1 1
19 18477 1 1 23 LYS CG C 5.021 -2.305 -9.520 1.00 . A A . 23 LYS CG 1 1
19 18478 1 1 23 LYS H H 2.912 -0.506 -6.713 1.00 . A A . 23 LYS H 1 1
19 18479 1 1 23 LYS HA H 5.495 -1.576 -7.060 1.00 . A A . 23 LYS HA 1 1
19 18480 1 1 23 LYS HB2 H 3.313 -2.113 -8.248 1.00 . A A . 23 LYS HB2 1 1
19 18481 1 1 23 LYS HB3 H 3.610 -0.689 -9.269 1.00 . A A . 23 LYS HB3 1 1
19 18482 1 1 23 LYS HD2 H 3.450 -3.678 -10.022 1.00 . A A . 23 LYS HD2 1 1
19 18483 1 1 23 LYS HD3 H 3.720 -2.405 -11.236 1.00 . A A . 23 LYS HD3 1 1
19 18484 1 1 23 LYS HE2 H 5.818 -3.431 -11.906 1.00 . A A . 23 LYS HE2 1 1
19 18485 1 1 23 LYS HE3 H 5.708 -4.640 -10.611 1.00 . A A . 23 LYS HE3 1 1
19 18486 1 1 23 LYS HG2 H 5.738 -1.662 -10.030 1.00 . A A . 23 LYS HG2 1 1
19 18487 1 1 23 LYS HG3 H 5.554 -3.006 -8.878 1.00 . A A . 23 LYS HG3 1 1
19 18488 1 1 23 LYS HZ1 H 4.922 -5.140 -13.020 1.00 . A A . 23 LYS HZ1 1 1
19 18489 1 1 23 LYS HZ2 H 4.104 -5.760 -11.714 1.00 . A A . 23 LYS HZ2 1 1
19 18490 1 1 23 LYS HZ3 H 3.532 -4.439 -12.515 1.00 . A A . 23 LYS HZ3 1 1
19 18491 1 1 23 LYS N N 3.894 -0.401 -6.499 1.00 . A A . 23 LYS N 1 1
19 18492 1 1 23 LYS NZ N 4.368 -4.917 -12.206 1.00 . A A . 23 LYS NZ 1 1
19 18493 1 1 23 LYS O O 6.794 0.077 -8.566 1.00 . A A . 23 LYS O 1 1
19 18494 1 1 24 LYS C C 7.237 3.062 -7.471 1.00 . A A . 24 LYS C 1 1
19 18495 1 1 24 LYS CA C 6.048 2.707 -8.356 1.00 . A A . 24 LYS CA 1 1
19 18496 1 1 24 LYS CB C 5.135 3.927 -8.460 1.00 . A A . 24 LYS CB 1 1
19 18497 1 1 24 LYS CD C 3.110 4.902 -9.523 1.00 . A A . 24 LYS CD 1 1
19 18498 1 1 24 LYS CE C 1.947 4.644 -10.477 1.00 . A A . 24 LYS CE 1 1
19 18499 1 1 24 LYS CG C 4.007 3.668 -9.454 1.00 . A A . 24 LYS CG 1 1
19 18500 1 1 24 LYS H H 4.414 1.756 -7.372 1.00 . A A . 24 LYS H 1 1
19 18501 1 1 24 LYS HA H 6.417 2.458 -9.350 1.00 . A A . 24 LYS HA 1 1
19 18502 1 1 24 LYS HB2 H 4.714 4.148 -7.480 1.00 . A A . 24 LYS HB2 1 1
19 18503 1 1 24 LYS HB3 H 5.719 4.783 -8.799 1.00 . A A . 24 LYS HB3 1 1
19 18504 1 1 24 LYS HD2 H 2.720 5.120 -8.529 1.00 . A A . 24 LYS HD2 1 1
19 18505 1 1 24 LYS HD3 H 3.690 5.753 -9.879 1.00 . A A . 24 LYS HD3 1 1
19 18506 1 1 24 LYS HE2 H 2.340 4.416 -11.469 1.00 . A A . 24 LYS HE2 1 1
19 18507 1 1 24 LYS HE3 H 1.373 3.789 -10.117 1.00 . A A . 24 LYS HE3 1 1
19 18508 1 1 24 LYS HG2 H 4.425 3.465 -10.439 1.00 . A A . 24 LYS HG2 1 1
19 18509 1 1 24 LYS HG3 H 3.424 2.810 -9.124 1.00 . A A . 24 LYS HG3 1 1
19 18510 1 1 24 LYS HZ1 H 0.714 6.047 -9.642 1.00 . A A . 24 LYS HZ1 1 1
19 18511 1 1 24 LYS HZ2 H 1.582 6.608 -10.925 1.00 . A A . 24 LYS HZ2 1 1
19 18512 1 1 24 LYS HZ3 H 0.290 5.617 -11.178 1.00 . A A . 24 LYS HZ3 1 1
19 18513 1 1 24 LYS N N 5.292 1.577 -7.837 1.00 . A A . 24 LYS N 1 1
19 18514 1 1 24 LYS NZ N 1.065 5.818 -10.562 1.00 . A A . 24 LYS NZ 1 1
19 18515 1 1 24 LYS O O 8.137 3.766 -7.923 1.00 . A A . 24 LYS O 1 1
19 18516 1 1 25 VAL C C 9.576 2.117 -5.636 1.00 . A A . 25 VAL C 1 1
19 18517 1 1 25 VAL CA C 8.337 2.950 -5.320 1.00 . A A . 25 VAL CA 1 1
19 18518 1 1 25 VAL CB C 7.880 2.728 -3.880 1.00 . A A . 25 VAL CB 1 1
19 18519 1 1 25 VAL CG1 C 9.057 2.855 -2.915 1.00 . A A . 25 VAL CG1 1 1
19 18520 1 1 25 VAL CG2 C 6.828 3.776 -3.528 1.00 . A A . 25 VAL CG2 1 1
19 18521 1 1 25 VAL H H 6.510 2.011 -5.873 1.00 . A A . 25 VAL H 1 1
19 18522 1 1 25 VAL HA H 8.569 4.006 -5.451 1.00 . A A . 25 VAL HA 1 1
19 18523 1 1 25 VAL HB H 7.449 1.731 -3.784 1.00 . A A . 25 VAL HB 1 1
19 18524 1 1 25 VAL HG11 H 8.702 2.725 -1.893 1.00 . A A . 25 VAL HG11 1 1
19 18525 1 1 25 VAL HG12 H 9.798 2.088 -3.138 1.00 . A A . 25 VAL HG12 1 1
19 18526 1 1 25 VAL HG13 H 9.510 3.841 -3.018 1.00 . A A . 25 VAL HG13 1 1
19 18527 1 1 25 VAL HG21 H 6.540 3.663 -2.484 1.00 . A A . 25 VAL HG21 1 1
19 18528 1 1 25 VAL HG22 H 7.242 4.773 -3.679 1.00 . A A . 25 VAL HG22 1 1
19 18529 1 1 25 VAL HG23 H 5.954 3.645 -4.165 1.00 . A A . 25 VAL HG23 1 1
19 18530 1 1 25 VAL N N 7.259 2.591 -6.222 1.00 . A A . 25 VAL N 1 1
19 18531 1 1 25 VAL O O 9.503 0.890 -5.664 1.00 . A A . 25 VAL O 1 1
19 18532 1 1 26 PRO C C 12.331 1.099 -5.005 1.00 . A A . 26 PRO C 1 1
19 18533 1 1 26 PRO CA C 11.992 2.113 -6.092 1.00 . A A . 26 PRO CA 1 1
19 18534 1 1 26 PRO CB C 13.030 3.234 -6.120 1.00 . A A . 26 PRO CB 1 1
19 18535 1 1 26 PRO CD C 10.876 4.213 -5.847 1.00 . A A . 26 PRO CD 1 1
19 18536 1 1 26 PRO CG C 12.220 4.462 -6.524 1.00 . A A . 26 PRO CG 1 1
19 18537 1 1 26 PRO HA H 11.948 1.624 -7.065 1.00 . A A . 26 PRO HA 1 1
19 18538 1 1 26 PRO HB2 H 13.429 3.383 -5.116 1.00 . A A . 26 PRO HB2 1 1
19 18539 1 1 26 PRO HB3 H 13.829 3.025 -6.830 1.00 . A A . 26 PRO HB3 1 1
19 18540 1 1 26 PRO HD2 H 10.899 4.589 -4.824 1.00 . A A . 26 PRO HD2 1 1
19 18541 1 1 26 PRO HD3 H 10.076 4.687 -6.415 1.00 . A A . 26 PRO HD3 1 1
19 18542 1 1 26 PRO HG2 H 12.684 5.387 -6.179 1.00 . A A . 26 PRO HG2 1 1
19 18543 1 1 26 PRO HG3 H 12.087 4.468 -7.606 1.00 . A A . 26 PRO HG3 1 1
19 18544 1 1 26 PRO N N 10.727 2.771 -5.828 1.00 . A A . 26 PRO N 1 1
19 18545 1 1 26 PRO O O 12.095 1.348 -3.824 1.00 . A A . 26 PRO O 1 1
19 18546 1 1 27 GLY C C 12.259 -2.112 -4.251 1.00 . A A . 27 GLY C 1 1
19 18547 1 1 27 GLY CA C 13.346 -1.069 -4.483 1.00 . A A . 27 GLY CA 1 1
19 18548 1 1 27 GLY H H 13.078 -0.189 -6.389 1.00 . A A . 27 GLY H 1 1
19 18549 1 1 27 GLY HA2 H 14.229 -1.559 -4.893 1.00 . A A . 27 GLY HA2 1 1
19 18550 1 1 27 GLY HA3 H 13.608 -0.608 -3.530 1.00 . A A . 27 GLY HA3 1 1
19 18551 1 1 27 GLY N N 12.902 -0.040 -5.406 1.00 . A A . 27 GLY N 1 1
19 18552 1 1 27 GLY O O 12.562 -3.246 -3.886 1.00 . A A . 27 GLY O 1 1
19 18553 1 1 28 VAL C C 9.893 -3.608 -5.554 1.00 . A A . 28 VAL C 1 1
19 18554 1 1 28 VAL CA C 9.892 -2.677 -4.348 1.00 . A A . 28 VAL CA 1 1
19 18555 1 1 28 VAL CB C 8.574 -1.904 -4.273 1.00 . A A . 28 VAL CB 1 1
19 18556 1 1 28 VAL CG1 C 7.392 -2.871 -4.326 1.00 . A A . 28 VAL CG1 1 1
19 18557 1 1 28 VAL CG2 C 8.516 -1.094 -2.979 1.00 . A A . 28 VAL CG2 1 1
19 18558 1 1 28 VAL H H 10.794 -0.802 -4.784 1.00 . A A . 28 VAL H 1 1
19 18559 1 1 28 VAL HA H 10.020 -3.265 -3.439 1.00 . A A . 28 VAL HA 1 1
19 18560 1 1 28 VAL HB H 8.507 -1.227 -5.123 1.00 . A A . 28 VAL HB 1 1
19 18561 1 1 28 VAL HG11 H 7.406 -3.418 -5.269 1.00 . A A . 28 VAL HG11 1 1
19 18562 1 1 28 VAL HG12 H 7.458 -3.575 -3.496 1.00 . A A . 28 VAL HG12 1 1
19 18563 1 1 28 VAL HG13 H 6.460 -2.310 -4.252 1.00 . A A . 28 VAL HG13 1 1
19 18564 1 1 28 VAL HG21 H 8.600 -1.763 -2.123 1.00 . A A . 28 VAL HG21 1 1
19 18565 1 1 28 VAL HG22 H 9.336 -0.376 -2.963 1.00 . A A . 28 VAL HG22 1 1
19 18566 1 1 28 VAL HG23 H 7.569 -0.556 -2.929 1.00 . A A . 28 VAL HG23 1 1
19 18567 1 1 28 VAL N N 10.997 -1.747 -4.490 1.00 . A A . 28 VAL N 1 1
19 18568 1 1 28 VAL O O 9.920 -3.141 -6.692 1.00 . A A . 28 VAL O 1 1
19 18569 1 1 29 GLU C C 8.572 -6.787 -6.263 1.00 . A A . 29 GLU C 1 1
19 18570 1 1 29 GLU CA C 9.796 -5.890 -6.397 1.00 . A A . 29 GLU CA 1 1
19 18571 1 1 29 GLU CB C 11.080 -6.718 -6.391 1.00 . A A . 29 GLU CB 1 1
19 18572 1 1 29 GLU CD C 13.325 -6.973 -7.501 1.00 . A A . 29 GLU CD 1 1
19 18573 1 1 29 GLU CG C 12.086 -6.097 -7.359 1.00 . A A . 29 GLU CG 1 1
19 18574 1 1 29 GLU H H 9.806 -5.263 -4.365 1.00 . A A . 29 GLU H 1 1
19 18575 1 1 29 GLU HA H 9.726 -5.367 -7.351 1.00 . A A . 29 GLU HA 1 1
19 18576 1 1 29 GLU HB2 H 11.494 -6.767 -5.384 1.00 . A A . 29 GLU HB2 1 1
19 18577 1 1 29 GLU HB3 H 10.850 -7.727 -6.733 1.00 . A A . 29 GLU HB3 1 1
19 18578 1 1 29 GLU HG2 H 11.613 -5.988 -8.335 1.00 . A A . 29 GLU HG2 1 1
19 18579 1 1 29 GLU HG3 H 12.376 -5.111 -6.998 1.00 . A A . 29 GLU HG3 1 1
19 18580 1 1 29 GLU N N 9.825 -4.921 -5.315 1.00 . A A . 29 GLU N 1 1
19 18581 1 1 29 GLU O O 8.057 -7.273 -7.269 1.00 . A A . 29 GLU O 1 1
19 18582 1 1 29 GLU OE1 O 14.301 -6.709 -6.766 1.00 . A A . 29 GLU OE1 1 1
19 18583 1 1 29 GLU OE2 O 13.302 -7.849 -8.393 1.00 . A A . 29 GLU OE2 1 1
19 18584 1 1 30 LYS C C 5.919 -7.044 -3.908 1.00 . A A . 30 LYS C 1 1
19 18585 1 1 30 LYS CA C 6.885 -7.781 -4.824 1.00 . A A . 30 LYS CA 1 1
19 18586 1 1 30 LYS CB C 7.276 -9.136 -4.237 1.00 . A A . 30 LYS CB 1 1
19 18587 1 1 30 LYS CD C 8.446 -11.294 -4.668 1.00 . A A . 30 LYS CD 1 1
19 18588 1 1 30 LYS CE C 9.268 -12.088 -5.680 1.00 . A A . 30 LYS CE 1 1
19 18589 1 1 30 LYS CG C 8.132 -9.913 -5.236 1.00 . A A . 30 LYS CG 1 1
19 18590 1 1 30 LYS H H 8.513 -6.554 -4.234 1.00 . A A . 30 LYS H 1 1
19 18591 1 1 30 LYS HA H 6.390 -7.947 -5.781 1.00 . A A . 30 LYS HA 1 1
19 18592 1 1 30 LYS HB2 H 7.834 -8.987 -3.312 1.00 . A A . 30 LYS HB2 1 1
19 18593 1 1 30 LYS HB3 H 6.372 -9.707 -4.023 1.00 . A A . 30 LYS HB3 1 1
19 18594 1 1 30 LYS HD2 H 9.012 -11.185 -3.742 1.00 . A A . 30 LYS HD2 1 1
19 18595 1 1 30 LYS HD3 H 7.515 -11.821 -4.464 1.00 . A A . 30 LYS HD3 1 1
19 18596 1 1 30 LYS HE2 H 8.693 -12.197 -6.600 1.00 . A A . 30 LYS HE2 1 1
19 18597 1 1 30 LYS HE3 H 10.187 -11.546 -5.898 1.00 . A A . 30 LYS HE3 1 1
19 18598 1 1 30 LYS HG2 H 7.584 -10.025 -6.171 1.00 . A A . 30 LYS HG2 1 1
19 18599 1 1 30 LYS HG3 H 9.062 -9.375 -5.420 1.00 . A A . 30 LYS HG3 1 1
19 18600 1 1 30 LYS HZ1 H 10.147 -13.326 -4.309 1.00 . A A . 30 LYS HZ1 1 1
19 18601 1 1 30 LYS HZ2 H 8.759 -13.936 -4.954 1.00 . A A . 30 LYS HZ2 1 1
19 18602 1 1 30 LYS HZ3 H 10.147 -13.928 -5.842 1.00 . A A . 30 LYS HZ3 1 1
19 18603 1 1 30 LYS N N 8.071 -6.974 -5.039 1.00 . A A . 30 LYS N 1 1
19 18604 1 1 30 LYS NZ N 9.605 -13.422 -5.157 1.00 . A A . 30 LYS NZ 1 1
19 18605 1 1 30 LYS O O 6.337 -6.262 -3.056 1.00 . A A . 30 LYS O 1 1
19 18606 1 1 31 VAL C C 2.436 -7.675 -3.148 1.00 . A A . 31 VAL C 1 1
19 18607 1 1 31 VAL CA C 3.571 -6.674 -3.320 1.00 . A A . 31 VAL CA 1 1
19 18608 1 1 31 VAL CB C 3.074 -5.423 -4.050 1.00 . A A . 31 VAL CB 1 1
19 18609 1 1 31 VAL CG1 C 1.964 -4.745 -3.248 1.00 . A A . 31 VAL CG1 1 1
19 18610 1 1 31 VAL CG2 C 4.213 -4.424 -4.252 1.00 . A A . 31 VAL CG2 1 1
19 18611 1 1 31 VAL H H 4.344 -7.951 -4.815 1.00 . A A . 31 VAL H 1 1
19 18612 1 1 31 VAL HA H 3.961 -6.396 -2.341 1.00 . A A . 31 VAL HA 1 1
19 18613 1 1 31 VAL HB H 2.681 -5.711 -5.025 1.00 . A A . 31 VAL HB 1 1
19 18614 1 1 31 VAL HG11 H 2.332 -4.490 -2.254 1.00 . A A . 31 VAL HG11 1 1
19 18615 1 1 31 VAL HG12 H 1.648 -3.837 -3.761 1.00 . A A . 31 VAL HG12 1 1
19 18616 1 1 31 VAL HG13 H 1.113 -5.418 -3.159 1.00 . A A . 31 VAL HG13 1 1
19 18617 1 1 31 VAL HG21 H 3.829 -3.531 -4.744 1.00 . A A . 31 VAL HG21 1 1
19 18618 1 1 31 VAL HG22 H 4.638 -4.152 -3.286 1.00 . A A . 31 VAL HG22 1 1
19 18619 1 1 31 VAL HG23 H 4.987 -4.869 -4.877 1.00 . A A . 31 VAL HG23 1 1
19 18620 1 1 31 VAL N N 4.623 -7.295 -4.101 1.00 . A A . 31 VAL N 1 1
19 18621 1 1 31 VAL O O 2.199 -8.501 -4.028 1.00 . A A . 31 VAL O 1 1
19 18622 1 1 32 GLU C C -0.453 -7.602 -0.977 1.00 . A A . 32 GLU C 1 1
19 18623 1 1 32 GLU CA C 0.559 -8.417 -1.769 1.00 . A A . 32 GLU CA 1 1
19 18624 1 1 32 GLU CB C 0.981 -9.664 -0.995 1.00 . A A . 32 GLU CB 1 1
19 18625 1 1 32 GLU CD C 0.136 -11.854 -0.074 1.00 . A A . 32 GLU CD 1 1
19 18626 1 1 32 GLU CG C -0.236 -10.565 -0.794 1.00 . A A . 32 GLU CG 1 1
19 18627 1 1 32 GLU H H 1.950 -6.883 -1.338 1.00 . A A . 32 GLU H 1 1
19 18628 1 1 32 GLU HA H 0.115 -8.721 -2.717 1.00 . A A . 32 GLU HA 1 1
19 18629 1 1 32 GLU HB2 H 1.741 -10.203 -1.562 1.00 . A A . 32 GLU HB2 1 1
19 18630 1 1 32 GLU HB3 H 1.388 -9.374 -0.026 1.00 . A A . 32 GLU HB3 1 1
19 18631 1 1 32 GLU HG2 H -0.986 -10.033 -0.208 1.00 . A A . 32 GLU HG2 1 1
19 18632 1 1 32 GLU HG3 H -0.661 -10.812 -1.768 1.00 . A A . 32 GLU HG3 1 1
19 18633 1 1 32 GLU N N 1.714 -7.581 -2.030 1.00 . A A . 32 GLU N 1 1
19 18634 1 1 32 GLU O O -0.112 -7.033 0.057 1.00 . A A . 32 GLU O 1 1
19 18635 1 1 32 GLU OE1 O -0.606 -12.841 -0.263 1.00 . A A . 32 GLU OE1 1 1
19 18636 1 1 32 GLU OE2 O 1.166 -11.845 0.634 1.00 . A A . 32 GLU OE2 1 1
19 18637 1 1 33 VAL C C -3.969 -7.569 -0.558 1.00 . A A . 33 VAL C 1 1
19 18638 1 1 33 VAL CA C -2.712 -6.742 -0.787 1.00 . A A . 33 VAL CA 1 1
19 18639 1 1 33 VAL CB C -3.018 -5.485 -1.606 1.00 . A A . 33 VAL CB 1 1
19 18640 1 1 33 VAL CG1 C -1.742 -4.674 -1.824 1.00 . A A . 33 VAL CG1 1 1
19 18641 1 1 33 VAL CG2 C -3.606 -5.853 -2.968 1.00 . A A . 33 VAL CG2 1 1
19 18642 1 1 33 VAL H H -1.951 -8.016 -2.308 1.00 . A A . 33 VAL H 1 1
19 18643 1 1 33 VAL HA H -2.326 -6.431 0.183 1.00 . A A . 33 VAL HA 1 1
19 18644 1 1 33 VAL HB H -3.738 -4.874 -1.061 1.00 . A A . 33 VAL HB 1 1
19 18645 1 1 33 VAL HG11 H -1.298 -4.427 -0.860 1.00 . A A . 33 VAL HG11 1 1
19 18646 1 1 33 VAL HG12 H -1.032 -5.257 -2.411 1.00 . A A . 33 VAL HG12 1 1
19 18647 1 1 33 VAL HG13 H -1.983 -3.755 -2.358 1.00 . A A . 33 VAL HG13 1 1
19 18648 1 1 33 VAL HG21 H -2.894 -6.464 -3.522 1.00 . A A . 33 VAL HG21 1 1
19 18649 1 1 33 VAL HG22 H -4.533 -6.409 -2.829 1.00 . A A . 33 VAL HG22 1 1
19 18650 1 1 33 VAL HG23 H -3.815 -4.943 -3.530 1.00 . A A . 33 VAL HG23 1 1
19 18651 1 1 33 VAL N N -1.697 -7.534 -1.457 1.00 . A A . 33 VAL N 1 1
19 18652 1 1 33 VAL O O -4.249 -8.508 -1.301 1.00 . A A . 33 VAL O 1 1
19 18653 1 1 34 SER C C -7.063 -6.753 0.903 1.00 . A A . 34 SER C 1 1
19 18654 1 1 34 SER CA C -5.992 -7.829 0.804 1.00 . A A . 34 SER CA 1 1
19 18655 1 1 34 SER CB C -5.826 -8.602 2.110 1.00 . A A . 34 SER CB 1 1
19 18656 1 1 34 SER H H -4.445 -6.403 1.030 1.00 . A A . 34 SER H 1 1
19 18657 1 1 34 SER HA H -6.262 -8.529 0.013 1.00 . A A . 34 SER HA 1 1
19 18658 1 1 34 SER HB2 H -5.025 -9.332 1.997 1.00 . A A . 34 SER HB2 1 1
19 18659 1 1 34 SER HB3 H -5.572 -7.910 2.912 1.00 . A A . 34 SER HB3 1 1
19 18660 1 1 34 SER HG H -6.877 -9.809 3.206 1.00 . A A . 34 SER HG 1 1
19 18661 1 1 34 SER N N -4.741 -7.183 0.460 1.00 . A A . 34 SER N 1 1
19 18662 1 1 34 SER O O -7.063 -5.959 1.841 1.00 . A A . 34 SER O 1 1
19 18663 1 1 34 SER OG O -7.027 -9.272 2.424 1.00 . A A . 34 SER OG 1 1
19 18664 1 1 35 LEU C C -9.932 -5.680 0.919 1.00 . A A . 35 LEU C 1 1
19 18665 1 1 35 LEU CA C -8.917 -5.625 -0.220 1.00 . A A . 35 LEU CA 1 1
19 18666 1 1 35 LEU CB C -9.629 -5.754 -1.568 1.00 . A A . 35 LEU CB 1 1
19 18667 1 1 35 LEU CD1 C -9.338 -6.095 -4.043 1.00 . A A . 35 LEU CD1 1 1
19 18668 1 1 35 LEU CD2 C -7.911 -4.424 -2.855 1.00 . A A . 35 LEU CD2 1 1
19 18669 1 1 35 LEU CG C -8.630 -5.767 -2.730 1.00 . A A . 35 LEU CG 1 1
19 18670 1 1 35 LEU H H -7.874 -7.353 -0.862 1.00 . A A . 35 LEU H 1 1
19 18671 1 1 35 LEU HA H -8.408 -4.662 -0.179 1.00 . A A . 35 LEU HA 1 1
19 18672 1 1 35 LEU HB2 H -10.191 -6.689 -1.578 1.00 . A A . 35 LEU HB2 1 1
19 18673 1 1 35 LEU HB3 H -10.325 -4.924 -1.694 1.00 . A A . 35 LEU HB3 1 1
19 18674 1 1 35 LEU HD11 H -8.607 -6.126 -4.851 1.00 . A A . 35 LEU HD11 1 1
19 18675 1 1 35 LEU HD12 H -9.824 -7.067 -3.961 1.00 . A A . 35 LEU HD12 1 1
19 18676 1 1 35 LEU HD13 H -10.087 -5.334 -4.261 1.00 . A A . 35 LEU HD13 1 1
19 18677 1 1 35 LEU HD21 H -8.555 -3.705 -3.360 1.00 . A A . 35 LEU HD21 1 1
19 18678 1 1 35 LEU HD22 H -7.627 -4.054 -1.872 1.00 . A A . 35 LEU HD22 1 1
19 18679 1 1 35 LEU HD23 H -7.013 -4.558 -3.458 1.00 . A A . 35 LEU HD23 1 1
19 18680 1 1 35 LEU HG H -7.887 -6.540 -2.537 1.00 . A A . 35 LEU HG 1 1
19 18681 1 1 35 LEU N N -7.925 -6.678 -0.113 1.00 . A A . 35 LEU N 1 1
19 18682 1 1 35 LEU O O -10.539 -4.660 1.239 1.00 . A A . 35 LEU O 1 1
19 18683 1 1 36 GLU C C -10.374 -6.537 3.960 1.00 . A A . 36 GLU C 1 1
19 18684 1 1 36 GLU CA C -11.047 -6.950 2.658 1.00 . A A . 36 GLU CA 1 1
19 18685 1 1 36 GLU CB C -11.543 -8.388 2.795 1.00 . A A . 36 GLU CB 1 1
19 18686 1 1 36 GLU CD C -13.038 -10.152 1.798 1.00 . A A . 36 GLU CD 1 1
19 18687 1 1 36 GLU CG C -12.432 -8.766 1.612 1.00 . A A . 36 GLU CG 1 1
19 18688 1 1 36 GLU H H -9.605 -7.668 1.260 1.00 . A A . 36 GLU H 1 1
19 18689 1 1 36 GLU HA H -11.899 -6.294 2.480 1.00 . A A . 36 GLU HA 1 1
19 18690 1 1 36 GLU HB2 H -10.691 -9.067 2.847 1.00 . A A . 36 GLU HB2 1 1
19 18691 1 1 36 GLU HB3 H -12.126 -8.473 3.712 1.00 . A A . 36 GLU HB3 1 1
19 18692 1 1 36 GLU HG2 H -13.237 -8.036 1.527 1.00 . A A . 36 GLU HG2 1 1
19 18693 1 1 36 GLU HG3 H -11.839 -8.754 0.697 1.00 . A A . 36 GLU HG3 1 1
19 18694 1 1 36 GLU N N -10.116 -6.845 1.547 1.00 . A A . 36 GLU N 1 1
19 18695 1 1 36 GLU O O -10.982 -5.861 4.787 1.00 . A A . 36 GLU O 1 1
19 18696 1 1 36 GLU OE1 O -13.702 -10.613 0.845 1.00 . A A . 36 GLU OE1 1 1
19 18697 1 1 36 GLU OE2 O -12.812 -10.744 2.877 1.00 . A A . 36 GLU OE2 1 1
19 18698 1 1 37 LYS C C -7.783 -5.302 5.348 1.00 . A A . 37 LYS C 1 1
19 18699 1 1 37 LYS CA C -8.400 -6.695 5.381 1.00 . A A . 37 LYS CA 1 1
19 18700 1 1 37 LYS CB C -7.324 -7.764 5.568 1.00 . A A . 37 LYS CB 1 1
19 18701 1 1 37 LYS CD C -6.934 -10.245 5.668 1.00 . A A . 37 LYS CD 1 1
19 18702 1 1 37 LYS CE C -7.642 -11.598 5.628 1.00 . A A . 37 LYS CE 1 1
19 18703 1 1 37 LYS CG C -7.987 -9.142 5.600 1.00 . A A . 37 LYS CG 1 1
19 18704 1 1 37 LYS H H -8.670 -7.520 3.442 1.00 . A A . 37 LYS H 1 1
19 18705 1 1 37 LYS HA H -9.095 -6.748 6.219 1.00 . A A . 37 LYS HA 1 1
19 18706 1 1 37 LYS HB2 H -6.619 -7.717 4.738 1.00 . A A . 37 LYS HB2 1 1
19 18707 1 1 37 LYS HB3 H -6.794 -7.592 6.504 1.00 . A A . 37 LYS HB3 1 1
19 18708 1 1 37 LYS HD2 H -6.262 -10.160 4.814 1.00 . A A . 37 LYS HD2 1 1
19 18709 1 1 37 LYS HD3 H -6.363 -10.153 6.591 1.00 . A A . 37 LYS HD3 1 1
19 18710 1 1 37 LYS HE2 H -8.262 -11.703 6.518 1.00 . A A . 37 LYS HE2 1 1
19 18711 1 1 37 LYS HE3 H -8.281 -11.641 4.746 1.00 . A A . 37 LYS HE3 1 1
19 18712 1 1 37 LYS HG2 H -8.641 -9.210 6.470 1.00 . A A . 37 LYS HG2 1 1
19 18713 1 1 37 LYS HG3 H -8.580 -9.280 4.696 1.00 . A A . 37 LYS HG3 1 1
19 18714 1 1 37 LYS HZ1 H -7.179 -13.587 5.557 1.00 . A A . 37 LYS HZ1 1 1
19 18715 1 1 37 LYS HZ2 H -6.118 -12.631 4.736 1.00 . A A . 37 LYS HZ2 1 1
19 18716 1 1 37 LYS HZ3 H -6.077 -12.678 6.385 1.00 . A A . 37 LYS HZ3 1 1
19 18717 1 1 37 LYS N N -9.124 -6.964 4.153 1.00 . A A . 37 LYS N 1 1
19 18718 1 1 37 LYS NZ N -6.678 -12.709 5.573 1.00 . A A . 37 LYS NZ 1 1
19 18719 1 1 37 LYS O O -7.329 -4.803 6.376 1.00 . A A . 37 LYS O 1 1
19 18720 1 1 38 GLY C C -5.733 -3.339 4.262 1.00 . A A . 38 GLY C 1 1
19 18721 1 1 38 GLY CA C -7.237 -3.331 4.019 1.00 . A A . 38 GLY CA 1 1
19 18722 1 1 38 GLY H H -8.180 -5.111 3.359 1.00 . A A . 38 GLY H 1 1
19 18723 1 1 38 GLY HA2 H -7.434 -2.978 3.008 1.00 . A A . 38 GLY HA2 1 1
19 18724 1 1 38 GLY HA3 H -7.712 -2.656 4.731 1.00 . A A . 38 GLY HA3 1 1
19 18725 1 1 38 GLY N N -7.793 -4.661 4.176 1.00 . A A . 38 GLY N 1 1
19 18726 1 1 38 GLY O O -5.156 -2.301 4.573 1.00 . A A . 38 GLY O 1 1
19 18727 1 1 39 GLU C C -2.901 -4.585 3.055 1.00 . A A . 39 GLU C 1 1
19 18728 1 1 39 GLU CA C -3.663 -4.617 4.372 1.00 . A A . 39 GLU CA 1 1
19 18729 1 1 39 GLU CB C -3.370 -5.924 5.108 1.00 . A A . 39 GLU CB 1 1
19 18730 1 1 39 GLU CD C -3.739 -7.191 7.257 1.00 . A A . 39 GLU CD 1 1
19 18731 1 1 39 GLU CG C -4.030 -5.910 6.485 1.00 . A A . 39 GLU CG 1 1
19 18732 1 1 39 GLU H H -5.600 -5.335 3.869 1.00 . A A . 39 GLU H 1 1
19 18733 1 1 39 GLU HA H -3.327 -3.782 4.988 1.00 . A A . 39 GLU HA 1 1
19 18734 1 1 39 GLU HB2 H -3.752 -6.762 4.525 1.00 . A A . 39 GLU HB2 1 1
19 18735 1 1 39 GLU HB3 H -2.292 -6.031 5.229 1.00 . A A . 39 GLU HB3 1 1
19 18736 1 1 39 GLU HG2 H -3.655 -5.059 7.052 1.00 . A A . 39 GLU HG2 1 1
19 18737 1 1 39 GLU HG3 H -5.108 -5.808 6.364 1.00 . A A . 39 GLU HG3 1 1
19 18738 1 1 39 GLU N N -5.090 -4.503 4.130 1.00 . A A . 39 GLU N 1 1
19 18739 1 1 39 GLU O O -3.442 -4.928 2.006 1.00 . A A . 39 GLU O 1 1
19 18740 1 1 39 GLU OE1 O -3.132 -8.104 6.657 1.00 . A A . 39 GLU OE1 1 1
19 18741 1 1 39 GLU OE2 O -4.056 -7.204 8.467 1.00 . A A . 39 GLU OE2 1 1
19 18742 1 1 40 ALA C C 0.668 -4.419 2.435 1.00 . A A . 40 ALA C 1 1
19 18743 1 1 40 ALA CA C -0.753 -4.118 1.980 1.00 . A A . 40 ALA CA 1 1
19 18744 1 1 40 ALA CB C -0.827 -2.715 1.380 1.00 . A A . 40 ALA CB 1 1
19 18745 1 1 40 ALA H H -1.244 -3.925 4.026 1.00 . A A . 40 ALA H 1 1
19 18746 1 1 40 ALA HA H -1.050 -4.853 1.233 1.00 . A A . 40 ALA HA 1 1
19 18747 1 1 40 ALA HB1 H -1.204 -2.016 2.127 1.00 . A A . 40 ALA HB1 1 1
19 18748 1 1 40 ALA HB2 H 0.156 -2.407 1.023 1.00 . A A . 40 ALA HB2 1 1
19 18749 1 1 40 ALA HB3 H -1.529 -2.722 0.546 1.00 . A A . 40 ALA HB3 1 1
19 18750 1 1 40 ALA N N -1.626 -4.199 3.132 1.00 . A A . 40 ALA N 1 1
19 18751 1 1 40 ALA O O 1.296 -3.606 3.110 1.00 . A A . 40 ALA O 1 1
19 18752 1 1 41 LEU C C 3.403 -5.780 1.153 1.00 . A A . 41 LEU C 1 1
19 18753 1 1 41 LEU CA C 2.523 -6.008 2.373 1.00 . A A . 41 LEU CA 1 1
19 18754 1 1 41 LEU CB C 2.551 -7.503 2.707 1.00 . A A . 41 LEU CB 1 1
19 18755 1 1 41 LEU CD1 C 2.161 -6.959 5.137 1.00 . A A . 41 LEU CD1 1 1
19 18756 1 1 41 LEU CD2 C 0.288 -7.872 3.767 1.00 . A A . 41 LEU CD2 1 1
19 18757 1 1 41 LEU CG C 1.800 -7.891 3.984 1.00 . A A . 41 LEU CG 1 1
19 18758 1 1 41 LEU H H 0.601 -6.210 1.500 1.00 . A A . 41 LEU H 1 1
19 18759 1 1 41 LEU HA H 2.906 -5.432 3.215 1.00 . A A . 41 LEU HA 1 1
19 18760 1 1 41 LEU HB2 H 2.141 -8.066 1.868 1.00 . A A . 41 LEU HB2 1 1
19 18761 1 1 41 LEU HB3 H 3.593 -7.794 2.831 1.00 . A A . 41 LEU HB3 1 1
19 18762 1 1 41 LEU HD11 H 3.243 -6.951 5.274 1.00 . A A . 41 LEU HD11 1 1
19 18763 1 1 41 LEU HD12 H 1.811 -5.950 4.923 1.00 . A A . 41 LEU HD12 1 1
19 18764 1 1 41 LEU HD13 H 1.686 -7.323 6.047 1.00 . A A . 41 LEU HD13 1 1
19 18765 1 1 41 LEU HD21 H -0.208 -8.262 4.655 1.00 . A A . 41 LEU HD21 1 1
19 18766 1 1 41 LEU HD22 H -0.054 -6.853 3.589 1.00 . A A . 41 LEU HD22 1 1
19 18767 1 1 41 LEU HD23 H 0.039 -8.500 2.912 1.00 . A A . 41 LEU HD23 1 1
19 18768 1 1 41 LEU HG H 2.091 -8.907 4.251 1.00 . A A . 41 LEU HG 1 1
19 18769 1 1 41 LEU N N 1.173 -5.591 2.051 1.00 . A A . 41 LEU N 1 1
19 18770 1 1 41 LEU O O 2.933 -5.882 0.022 1.00 . A A . 41 LEU O 1 1
19 18771 1 1 42 VAL C C 6.923 -6.085 0.685 1.00 . A A . 42 VAL C 1 1
19 18772 1 1 42 VAL CA C 5.640 -5.363 0.300 1.00 . A A . 42 VAL CA 1 1
19 18773 1 1 42 VAL CB C 5.908 -3.890 -0.012 1.00 . A A . 42 VAL CB 1 1
19 18774 1 1 42 VAL CG1 C 4.609 -3.189 -0.407 1.00 . A A . 42 VAL CG1 1 1
19 18775 1 1 42 VAL CG2 C 6.539 -3.181 1.185 1.00 . A A . 42 VAL CG2 1 1
19 18776 1 1 42 VAL H H 5.030 -5.426 2.329 1.00 . A A . 42 VAL H 1 1
19 18777 1 1 42 VAL HA H 5.230 -5.841 -0.589 1.00 . A A . 42 VAL HA 1 1
19 18778 1 1 42 VAL HB H 6.598 -3.841 -0.854 1.00 . A A . 42 VAL HB 1 1
19 18779 1 1 42 VAL HG11 H 4.843 -2.254 -0.915 1.00 . A A . 42 VAL HG11 1 1
19 18780 1 1 42 VAL HG12 H 4.056 -3.824 -1.098 1.00 . A A . 42 VAL HG12 1 1
19 18781 1 1 42 VAL HG13 H 4.001 -3.000 0.477 1.00 . A A . 42 VAL HG13 1 1
19 18782 1 1 42 VAL HG21 H 5.854 -3.203 2.032 1.00 . A A . 42 VAL HG21 1 1
19 18783 1 1 42 VAL HG22 H 7.467 -3.682 1.458 1.00 . A A . 42 VAL HG22 1 1
19 18784 1 1 42 VAL HG23 H 6.756 -2.147 0.918 1.00 . A A . 42 VAL HG23 1 1
19 18785 1 1 42 VAL N N 4.684 -5.488 1.382 1.00 . A A . 42 VAL N 1 1
19 18786 1 1 42 VAL O O 7.187 -6.293 1.867 1.00 . A A . 42 VAL O 1 1
19 18787 1 1 43 GLU C C 10.069 -6.338 -0.988 1.00 . A A . 43 GLU C 1 1
19 18788 1 1 43 GLU CA C 9.050 -6.992 -0.067 1.00 . A A . 43 GLU CA 1 1
19 18789 1 1 43 GLU CB C 8.963 -8.505 -0.257 1.00 . A A . 43 GLU CB 1 1
19 18790 1 1 43 GLU CD C 10.168 -10.668 0.157 1.00 . A A . 43 GLU CD 1 1
19 18791 1 1 43 GLU CG C 10.276 -9.150 0.181 1.00 . A A . 43 GLU CG 1 1
19 18792 1 1 43 GLU H H 7.501 -6.185 -1.267 1.00 . A A . 43 GLU H 1 1
19 18793 1 1 43 GLU HA H 9.338 -6.793 0.965 1.00 . A A . 43 GLU HA 1 1
19 18794 1 1 43 GLU HB2 H 8.153 -8.894 0.360 1.00 . A A . 43 GLU HB2 1 1
19 18795 1 1 43 GLU HB3 H 8.765 -8.739 -1.303 1.00 . A A . 43 GLU HB3 1 1
19 18796 1 1 43 GLU HG2 H 11.076 -8.833 -0.488 1.00 . A A . 43 GLU HG2 1 1
19 18797 1 1 43 GLU HG3 H 10.513 -8.828 1.195 1.00 . A A . 43 GLU HG3 1 1
19 18798 1 1 43 GLU N N 7.760 -6.383 -0.310 1.00 . A A . 43 GLU N 1 1
19 18799 1 1 43 GLU O O 10.142 -6.661 -2.172 1.00 . A A . 43 GLU O 1 1
19 18800 1 1 43 GLU OE1 O 10.372 -11.244 -0.934 1.00 . A A . 43 GLU OE1 1 1
19 18801 1 1 43 GLU OE2 O 9.898 -11.237 1.237 1.00 . A A . 43 GLU OE2 1 1
19 18802 1 1 44 GLY C C 12.683 -3.822 -0.318 1.00 . A A . 44 GLY C 1 1
19 18803 1 1 44 GLY CA C 11.742 -4.585 -1.239 1.00 . A A . 44 GLY CA 1 1
19 18804 1 1 44 GLY H H 10.673 -5.103 0.514 1.00 . A A . 44 GLY H 1 1
19 18805 1 1 44 GLY HA2 H 12.319 -5.273 -1.855 1.00 . A A . 44 GLY HA2 1 1
19 18806 1 1 44 GLY HA3 H 11.218 -3.879 -1.883 1.00 . A A . 44 GLY HA3 1 1
19 18807 1 1 44 GLY N N 10.774 -5.333 -0.464 1.00 . A A . 44 GLY N 1 1
19 18808 1 1 44 GLY O O 12.594 -3.937 0.903 1.00 . A A . 44 GLY O 1 1
19 18809 1 1 45 THR C C 14.167 -0.776 -0.147 1.00 . A A . 45 THR C 1 1
19 18810 1 1 45 THR CA C 14.551 -2.252 -0.170 1.00 . A A . 45 THR CA 1 1
19 18811 1 1 45 THR CB C 15.924 -2.451 -0.810 1.00 . A A . 45 THR CB 1 1
19 18812 1 1 45 THR CG2 C 16.347 -3.914 -0.695 1.00 . A A . 45 THR CG2 1 1
19 18813 1 1 45 THR H H 13.597 -2.968 -1.921 1.00 . A A . 45 THR H 1 1
19 18814 1 1 45 THR HA H 14.587 -2.614 0.857 1.00 . A A . 45 THR HA 1 1
19 18815 1 1 45 THR HB H 16.656 -1.828 -0.297 1.00 . A A . 45 THR HB 1 1
19 18816 1 1 45 THR HG1 H 16.744 -2.190 -2.552 1.00 . A A . 45 THR HG1 1 1
19 18817 1 1 45 THR HG21 H 15.630 -4.548 -1.216 1.00 . A A . 45 THR HG21 1 1
19 18818 1 1 45 THR HG22 H 17.333 -4.043 -1.140 1.00 . A A . 45 THR HG22 1 1
19 18819 1 1 45 THR HG23 H 16.385 -4.199 0.357 1.00 . A A . 45 THR HG23 1 1
19 18820 1 1 45 THR N N 13.570 -3.021 -0.912 1.00 . A A . 45 THR N 1 1
19 18821 1 1 45 THR O O 15.032 0.089 -0.020 1.00 . A A . 45 THR O 1 1
19 18822 1 1 45 THR OG1 O 15.867 -2.089 -2.173 1.00 . A A . 45 THR OG1 1 1
19 18823 1 1 46 ALA C C 12.423 1.436 1.187 1.00 . A A . 46 ALA C 1 1
19 18824 1 1 46 ALA CA C 12.406 0.895 -0.238 1.00 . A A . 46 ALA CA 1 1
19 18825 1 1 46 ALA CB C 10.993 0.959 -0.809 1.00 . A A . 46 ALA CB 1 1
19 18826 1 1 46 ALA H H 12.188 -1.216 -0.362 1.00 . A A . 46 ALA H 1 1
19 18827 1 1 46 ALA HA H 13.066 1.493 -0.868 1.00 . A A . 46 ALA HA 1 1
19 18828 1 1 46 ALA HB1 H 10.272 0.704 -0.032 1.00 . A A . 46 ALA HB1 1 1
19 18829 1 1 46 ALA HB2 H 10.793 1.978 -1.136 1.00 . A A . 46 ALA HB2 1 1
19 18830 1 1 46 ALA HB3 H 10.905 0.281 -1.657 1.00 . A A . 46 ALA HB3 1 1
19 18831 1 1 46 ALA N N 12.870 -0.479 -0.262 1.00 . A A . 46 ALA N 1 1
19 18832 1 1 46 ALA O O 12.590 0.674 2.138 1.00 . A A . 46 ALA O 1 1
19 18833 1 1 47 ASP C C 10.741 3.393 3.180 1.00 . A A . 47 ASP C 1 1
19 18834 1 1 47 ASP CA C 12.175 3.356 2.662 1.00 . A A . 47 ASP CA 1 1
19 18835 1 1 47 ASP CB C 12.731 4.777 2.585 1.00 . A A . 47 ASP CB 1 1
19 18836 1 1 47 ASP CG C 14.209 4.776 2.215 1.00 . A A . 47 ASP CG 1 1
19 18837 1 1 47 ASP H H 12.067 3.336 0.537 1.00 . A A . 47 ASP H 1 1
19 18838 1 1 47 ASP HA H 12.791 2.767 3.340 1.00 . A A . 47 ASP HA 1 1
19 18839 1 1 47 ASP HB2 H 12.170 5.342 1.842 1.00 . A A . 47 ASP HB2 1 1
19 18840 1 1 47 ASP HB3 H 12.612 5.259 3.556 1.00 . A A . 47 ASP HB3 1 1
19 18841 1 1 47 ASP N N 12.205 2.745 1.344 1.00 . A A . 47 ASP N 1 1
19 18842 1 1 47 ASP O O 9.800 3.452 2.391 1.00 . A A . 47 ASP O 1 1
19 18843 1 1 47 ASP OD1 O 14.515 5.249 1.099 1.00 . A A . 47 ASP OD1 1 1
19 18844 1 1 47 ASP OD2 O 15.013 4.391 3.091 1.00 . A A . 47 ASP OD2 1 1
19 18845 1 1 48 PRO C C 8.418 4.664 4.633 1.00 . A A . 48 PRO C 1 1
19 18846 1 1 48 PRO CA C 9.274 3.514 5.153 1.00 . A A . 48 PRO CA 1 1
19 18847 1 1 48 PRO CB C 9.579 3.694 6.641 1.00 . A A . 48 PRO CB 1 1
19 18848 1 1 48 PRO CD C 11.639 3.375 5.481 1.00 . A A . 48 PRO CD 1 1
19 18849 1 1 48 PRO CG C 10.949 3.040 6.800 1.00 . A A . 48 PRO CG 1 1
19 18850 1 1 48 PRO HA H 8.759 2.567 4.997 1.00 . A A . 48 PRO HA 1 1
19 18851 1 1 48 PRO HB2 H 9.660 4.756 6.872 1.00 . A A . 48 PRO HB2 1 1
19 18852 1 1 48 PRO HB3 H 8.827 3.216 7.269 1.00 . A A . 48 PRO HB3 1 1
19 18853 1 1 48 PRO HD2 H 12.137 4.341 5.557 1.00 . A A . 48 PRO HD2 1 1
19 18854 1 1 48 PRO HD3 H 12.352 2.594 5.221 1.00 . A A . 48 PRO HD3 1 1
19 18855 1 1 48 PRO HG2 H 11.493 3.440 7.656 1.00 . A A . 48 PRO HG2 1 1
19 18856 1 1 48 PRO HG3 H 10.827 1.960 6.882 1.00 . A A . 48 PRO HG3 1 1
19 18857 1 1 48 PRO N N 10.571 3.460 4.506 1.00 . A A . 48 PRO N 1 1
19 18858 1 1 48 PRO O O 7.262 4.458 4.271 1.00 . A A . 48 PRO O 1 1
19 18859 1 1 49 LYS C C 7.966 6.986 2.669 1.00 . A A . 49 LYS C 1 1
19 18860 1 1 49 LYS CA C 8.224 7.040 4.168 1.00 . A A . 49 LYS CA 1 1
19 18861 1 1 49 LYS CB C 9.001 8.316 4.491 1.00 . A A . 49 LYS CB 1 1
19 18862 1 1 49 LYS CD C 9.790 9.868 6.264 1.00 . A A . 49 LYS CD 1 1
19 18863 1 1 49 LYS CE C 9.821 10.152 7.763 1.00 . A A . 49 LYS CE 1 1
19 18864 1 1 49 LYS CG C 9.114 8.524 5.999 1.00 . A A . 49 LYS CG 1 1
19 18865 1 1 49 LYS H H 9.931 6.007 4.910 1.00 . A A . 49 LYS H 1 1
19 18866 1 1 49 LYS HA H 7.266 7.065 4.686 1.00 . A A . 49 LYS HA 1 1
19 18867 1 1 49 LYS HB2 H 9.998 8.256 4.055 1.00 . A A . 49 LYS HB2 1 1
19 18868 1 1 49 LYS HB3 H 8.474 9.166 4.058 1.00 . A A . 49 LYS HB3 1 1
19 18869 1 1 49 LYS HD2 H 10.808 9.845 5.875 1.00 . A A . 49 LYS HD2 1 1
19 18870 1 1 49 LYS HD3 H 9.230 10.656 5.761 1.00 . A A . 49 LYS HD3 1 1
19 18871 1 1 49 LYS HE2 H 8.800 10.151 8.147 1.00 . A A . 49 LYS HE2 1 1
19 18872 1 1 49 LYS HE3 H 10.392 9.371 8.265 1.00 . A A . 49 LYS HE3 1 1
19 18873 1 1 49 LYS HG2 H 8.116 8.528 6.439 1.00 . A A . 49 LYS HG2 1 1
19 18874 1 1 49 LYS HG3 H 9.704 7.720 6.440 1.00 . A A . 49 LYS HG3 1 1
19 18875 1 1 49 LYS HZ1 H 9.917 12.189 7.575 1.00 . A A . 49 LYS HZ1 1 1
19 18876 1 1 49 LYS HZ2 H 10.430 11.630 9.038 1.00 . A A . 49 LYS HZ2 1 1
19 18877 1 1 49 LYS HZ3 H 11.391 11.465 7.708 1.00 . A A . 49 LYS HZ3 1 1
19 18878 1 1 49 LYS N N 8.976 5.878 4.606 1.00 . A A . 49 LYS N 1 1
19 18879 1 1 49 LYS NZ N 10.438 11.459 8.042 1.00 . A A . 49 LYS NZ 1 1
19 18880 1 1 49 LYS O O 6.929 7.460 2.212 1.00 . A A . 49 LYS O 1 1
19 18881 1 1 50 ALA C C 7.499 5.456 0.119 1.00 . A A . 50 ALA C 1 1
19 18882 1 1 50 ALA CA C 8.712 6.307 0.468 1.00 . A A . 50 ALA CA 1 1
19 18883 1 1 50 ALA CB C 9.972 5.716 -0.159 1.00 . A A . 50 ALA CB 1 1
19 18884 1 1 50 ALA H H 9.712 5.987 2.317 1.00 . A A . 50 ALA H 1 1
19 18885 1 1 50 ALA HA H 8.562 7.315 0.082 1.00 . A A . 50 ALA HA 1 1
19 18886 1 1 50 ALA HB1 H 10.831 6.338 0.093 1.00 . A A . 50 ALA HB1 1 1
19 18887 1 1 50 ALA HB2 H 10.131 4.706 0.220 1.00 . A A . 50 ALA HB2 1 1
19 18888 1 1 50 ALA HB3 H 9.857 5.681 -1.242 1.00 . A A . 50 ALA HB3 1 1
19 18889 1 1 50 ALA N N 8.873 6.372 1.907 1.00 . A A . 50 ALA N 1 1
19 18890 1 1 50 ALA O O 6.804 5.735 -0.856 1.00 . A A . 50 ALA O 1 1
19 18891 1 1 51 LEU C C 4.797 4.204 0.983 1.00 . A A . 51 LEU C 1 1
19 18892 1 1 51 LEU CA C 6.127 3.531 0.663 1.00 . A A . 51 LEU CA 1 1
19 18893 1 1 51 LEU CB C 6.295 2.267 1.506 1.00 . A A . 51 LEU CB 1 1
19 18894 1 1 51 LEU CD1 C 6.288 0.572 -0.330 1.00 . A A . 51 LEU CD1 1 1
19 18895 1 1 51 LEU CD2 C 5.328 -0.002 1.889 1.00 . A A . 51 LEU CD2 1 1
19 18896 1 1 51 LEU CG C 5.515 1.117 0.870 1.00 . A A . 51 LEU CG 1 1
19 18897 1 1 51 LEU H H 7.830 4.235 1.718 1.00 . A A . 51 LEU H 1 1
19 18898 1 1 51 LEU HA H 6.149 3.262 -0.392 1.00 . A A . 51 LEU HA 1 1
19 18899 1 1 51 LEU HB2 H 7.349 1.994 1.556 1.00 . A A . 51 LEU HB2 1 1
19 18900 1 1 51 LEU HB3 H 5.926 2.456 2.514 1.00 . A A . 51 LEU HB3 1 1
19 18901 1 1 51 LEU HD11 H 5.724 -0.238 -0.791 1.00 . A A . 51 LEU HD11 1 1
19 18902 1 1 51 LEU HD12 H 6.444 1.363 -1.062 1.00 . A A . 51 LEU HD12 1 1
19 18903 1 1 51 LEU HD13 H 7.256 0.195 0.000 1.00 . A A . 51 LEU HD13 1 1
19 18904 1 1 51 LEU HD21 H 4.896 0.408 2.801 1.00 . A A . 51 LEU HD21 1 1
19 18905 1 1 51 LEU HD22 H 4.668 -0.765 1.478 1.00 . A A . 51 LEU HD22 1 1
19 18906 1 1 51 LEU HD23 H 6.295 -0.445 2.121 1.00 . A A . 51 LEU HD23 1 1
19 18907 1 1 51 LEU HG H 4.536 1.476 0.553 1.00 . A A . 51 LEU HG 1 1
19 18908 1 1 51 LEU N N 7.230 4.430 0.929 1.00 . A A . 51 LEU N 1 1
19 18909 1 1 51 LEU O O 3.894 4.229 0.149 1.00 . A A . 51 LEU O 1 1
19 18910 1 1 52 VAL C C 3.152 6.653 1.880 1.00 . A A . 52 VAL C 1 1
19 18911 1 1 52 VAL CA C 3.437 5.363 2.645 1.00 . A A . 52 VAL CA 1 1
19 18912 1 1 52 VAL CB C 3.536 5.646 4.146 1.00 . A A . 52 VAL CB 1 1
19 18913 1 1 52 VAL CG1 C 2.223 6.224 4.672 1.00 . A A . 52 VAL CG1 1 1
19 18914 1 1 52 VAL CG2 C 3.822 4.341 4.888 1.00 . A A . 52 VAL CG2 1 1
19 18915 1 1 52 VAL H H 5.444 4.700 2.849 1.00 . A A . 52 VAL H 1 1
19 18916 1 1 52 VAL HA H 2.616 4.666 2.474 1.00 . A A . 52 VAL HA 1 1
19 18917 1 1 52 VAL HB H 4.346 6.350 4.335 1.00 . A A . 52 VAL HB 1 1
19 18918 1 1 52 VAL HG11 H 1.892 5.654 5.540 1.00 . A A . 52 VAL HG11 1 1
19 18919 1 1 52 VAL HG12 H 2.360 7.271 4.940 1.00 . A A . 52 VAL HG12 1 1
19 18920 1 1 52 VAL HG13 H 1.455 6.144 3.902 1.00 . A A . 52 VAL HG13 1 1
19 18921 1 1 52 VAL HG21 H 3.883 4.538 5.958 1.00 . A A . 52 VAL HG21 1 1
19 18922 1 1 52 VAL HG22 H 3.018 3.630 4.697 1.00 . A A . 52 VAL HG22 1 1
19 18923 1 1 52 VAL HG23 H 4.767 3.920 4.546 1.00 . A A . 52 VAL HG23 1 1
19 18924 1 1 52 VAL N N 4.673 4.747 2.198 1.00 . A A . 52 VAL N 1 1
19 18925 1 1 52 VAL O O 1.993 7.032 1.726 1.00 . A A . 52 VAL O 1 1
19 18926 1 1 53 GLN C C 3.347 8.276 -0.717 1.00 . A A . 53 GLN C 1 1
19 18927 1 1 53 GLN CA C 3.996 8.552 0.633 1.00 . A A . 53 GLN CA 1 1
19 18928 1 1 53 GLN CB C 5.351 9.235 0.447 1.00 . A A . 53 GLN CB 1 1
19 18929 1 1 53 GLN CD C 6.530 11.285 -0.396 1.00 . A A . 53 GLN CD 1 1
19 18930 1 1 53 GLN CG C 5.198 10.552 -0.310 1.00 . A A . 53 GLN CG 1 1
19 18931 1 1 53 GLN H H 5.133 6.974 1.495 1.00 . A A . 53 GLN H 1 1
19 18932 1 1 53 GLN HA H 3.345 9.205 1.214 1.00 . A A . 53 GLN HA 1 1
19 18933 1 1 53 GLN HB2 H 5.782 9.439 1.427 1.00 . A A . 53 GLN HB2 1 1
19 18934 1 1 53 GLN HB3 H 6.018 8.576 -0.109 1.00 . A A . 53 GLN HB3 1 1
19 18935 1 1 53 GLN HE21 H 7.806 12.163 -1.717 1.00 . A A . 53 GLN HE21 1 1
19 18936 1 1 53 GLN HE22 H 6.370 11.461 -2.422 1.00 . A A . 53 GLN HE22 1 1
19 18937 1 1 53 GLN HG2 H 4.830 10.352 -1.316 1.00 . A A . 53 GLN HG2 1 1
19 18938 1 1 53 GLN HG3 H 4.480 11.182 0.213 1.00 . A A . 53 GLN HG3 1 1
19 18939 1 1 53 GLN N N 4.190 7.309 1.356 1.00 . A A . 53 GLN N 1 1
19 18940 1 1 53 GLN NE2 N 6.935 11.661 -1.609 1.00 . A A . 53 GLN NE2 1 1
19 18941 1 1 53 GLN O O 2.577 9.094 -1.218 1.00 . A A . 53 GLN O 1 1
19 18942 1 1 53 GLN OE1 O 7.177 11.522 0.622 1.00 . A A . 53 GLN OE1 1 1
19 18943 1 1 54 ALA C C 1.607 6.624 -2.551 1.00 . A A . 54 ALA C 1 1
19 18944 1 1 54 ALA CA C 3.126 6.760 -2.607 1.00 . A A . 54 ALA CA 1 1
19 18945 1 1 54 ALA CB C 3.782 5.465 -3.070 1.00 . A A . 54 ALA CB 1 1
19 18946 1 1 54 ALA H H 4.305 6.486 -0.865 1.00 . A A . 54 ALA H 1 1
19 18947 1 1 54 ALA HA H 3.373 7.545 -3.320 1.00 . A A . 54 ALA HA 1 1
19 18948 1 1 54 ALA HB1 H 3.354 5.158 -4.025 1.00 . A A . 54 ALA HB1 1 1
19 18949 1 1 54 ALA HB2 H 4.853 5.626 -3.189 1.00 . A A . 54 ALA HB2 1 1
19 18950 1 1 54 ALA HB3 H 3.617 4.690 -2.323 1.00 . A A . 54 ALA HB3 1 1
19 18951 1 1 54 ALA N N 3.666 7.127 -1.314 1.00 . A A . 54 ALA N 1 1
19 18952 1 1 54 ALA O O 0.912 7.163 -3.409 1.00 . A A . 54 ALA O 1 1
19 18953 1 1 55 VAL C C -1.025 6.968 -0.950 1.00 . A A . 55 VAL C 1 1
19 18954 1 1 55 VAL CA C -0.352 5.694 -1.448 1.00 . A A . 55 VAL CA 1 1
19 18955 1 1 55 VAL CB C -0.659 4.552 -0.475 1.00 . A A . 55 VAL CB 1 1
19 18956 1 1 55 VAL CG1 C -0.306 3.202 -1.093 1.00 . A A . 55 VAL CG1 1 1
19 18957 1 1 55 VAL CG2 C 0.081 4.721 0.850 1.00 . A A . 55 VAL CG2 1 1
19 18958 1 1 55 VAL H H 1.685 5.449 -0.880 1.00 . A A . 55 VAL H 1 1
19 18959 1 1 55 VAL HA H -0.759 5.444 -2.429 1.00 . A A . 55 VAL HA 1 1
19 18960 1 1 55 VAL HB H -1.732 4.559 -0.284 1.00 . A A . 55 VAL HB 1 1
19 18961 1 1 55 VAL HG11 H 0.667 2.873 -0.728 1.00 . A A . 55 VAL HG11 1 1
19 18962 1 1 55 VAL HG12 H -1.044 2.466 -0.774 1.00 . A A . 55 VAL HG12 1 1
19 18963 1 1 55 VAL HG13 H -0.319 3.271 -2.180 1.00 . A A . 55 VAL HG13 1 1
19 18964 1 1 55 VAL HG21 H -0.178 3.896 1.513 1.00 . A A . 55 VAL HG21 1 1
19 18965 1 1 55 VAL HG22 H 1.156 4.717 0.676 1.00 . A A . 55 VAL HG22 1 1
19 18966 1 1 55 VAL HG23 H -0.211 5.662 1.316 1.00 . A A . 55 VAL HG23 1 1
19 18967 1 1 55 VAL N N 1.085 5.881 -1.569 1.00 . A A . 55 VAL N 1 1
19 18968 1 1 55 VAL O O -2.203 7.188 -1.226 1.00 . A A . 55 VAL O 1 1
19 18969 1 1 56 GLU C C -1.221 9.999 -0.858 1.00 . A A . 56 GLU C 1 1
19 18970 1 1 56 GLU CA C -0.857 9.051 0.277 1.00 . A A . 56 GLU CA 1 1
19 18971 1 1 56 GLU CB C 0.157 9.703 1.215 1.00 . A A . 56 GLU CB 1 1
19 18972 1 1 56 GLU CD C 0.624 11.663 2.714 1.00 . A A . 56 GLU CD 1 1
19 18973 1 1 56 GLU CG C -0.375 11.030 1.753 1.00 . A A . 56 GLU CG 1 1
19 18974 1 1 56 GLU H H 0.685 7.625 -0.047 1.00 . A A . 56 GLU H 1 1
19 18975 1 1 56 GLU HA H -1.758 8.802 0.837 1.00 . A A . 56 GLU HA 1 1
19 18976 1 1 56 GLU HB2 H 0.356 9.030 2.049 1.00 . A A . 56 GLU HB2 1 1
19 18977 1 1 56 GLU HB3 H 1.085 9.885 0.674 1.00 . A A . 56 GLU HB3 1 1
19 18978 1 1 56 GLU HG2 H -0.553 11.714 0.922 1.00 . A A . 56 GLU HG2 1 1
19 18979 1 1 56 GLU HG3 H -1.315 10.855 2.276 1.00 . A A . 56 GLU HG3 1 1
19 18980 1 1 56 GLU N N -0.279 7.836 -0.262 1.00 . A A . 56 GLU N 1 1
19 18981 1 1 56 GLU O O -2.228 10.700 -0.782 1.00 . A A . 56 GLU O 1 1
19 18982 1 1 56 GLU OE1 O 0.819 12.893 2.604 1.00 . A A . 56 GLU OE1 1 1
19 18983 1 1 56 GLU OE2 O 1.121 10.924 3.592 1.00 . A A . 56 GLU OE2 1 1
19 18984 1 1 57 GLU C C -1.929 10.315 -3.816 1.00 . A A . 57 GLU C 1 1
19 18985 1 1 57 GLU CA C -0.703 10.838 -3.078 1.00 . A A . 57 GLU CA 1 1
19 18986 1 1 57 GLU CB C 0.516 10.860 -3.995 1.00 . A A . 57 GLU CB 1 1
19 18987 1 1 57 GLU CD C 2.517 12.234 -4.632 1.00 . A A . 57 GLU CD 1 1
19 18988 1 1 57 GLU CG C 1.223 12.203 -3.834 1.00 . A A . 57 GLU CG 1 1
19 18989 1 1 57 GLU H H 0.391 9.402 -1.955 1.00 . A A . 57 GLU H 1 1
19 18990 1 1 57 GLU HA H -0.912 11.853 -2.738 1.00 . A A . 57 GLU HA 1 1
19 18991 1 1 57 GLU HB2 H 1.193 10.047 -3.731 1.00 . A A . 57 GLU HB2 1 1
19 18992 1 1 57 GLU HB3 H 0.200 10.747 -5.032 1.00 . A A . 57 GLU HB3 1 1
19 18993 1 1 57 GLU HG2 H 0.565 13.002 -4.176 1.00 . A A . 57 GLU HG2 1 1
19 18994 1 1 57 GLU HG3 H 1.452 12.360 -2.780 1.00 . A A . 57 GLU HG3 1 1
19 18995 1 1 57 GLU N N -0.427 9.995 -1.931 1.00 . A A . 57 GLU N 1 1
19 18996 1 1 57 GLU O O -2.594 11.070 -4.522 1.00 . A A . 57 GLU O 1 1
19 18997 1 1 57 GLU OE1 O 2.423 12.338 -5.874 1.00 . A A . 57 GLU OE1 1 1
19 18998 1 1 57 GLU OE2 O 3.580 12.082 -3.992 1.00 . A A . 57 GLU OE2 1 1
19 18999 1 1 58 GLU C C -4.647 8.747 -3.442 1.00 . A A . 58 GLU C 1 1
19 19000 1 1 58 GLU CA C -3.402 8.423 -4.261 1.00 . A A . 58 GLU CA 1 1
19 19001 1 1 58 GLU CB C -3.208 6.910 -4.350 1.00 . A A . 58 GLU CB 1 1
19 19002 1 1 58 GLU CD C -2.469 6.862 -6.768 1.00 . A A . 58 GLU CD 1 1
19 19003 1 1 58 GLU CG C -2.086 6.564 -5.327 1.00 . A A . 58 GLU CG 1 1
19 19004 1 1 58 GLU H H -1.657 8.451 -3.048 1.00 . A A . 58 GLU H 1 1
19 19005 1 1 58 GLU HA H -3.529 8.829 -5.264 1.00 . A A . 58 GLU HA 1 1
19 19006 1 1 58 GLU HB2 H -2.955 6.526 -3.360 1.00 . A A . 58 GLU HB2 1 1
19 19007 1 1 58 GLU HB3 H -4.128 6.438 -4.696 1.00 . A A . 58 GLU HB3 1 1
19 19008 1 1 58 GLU HG2 H -1.194 7.136 -5.076 1.00 . A A . 58 GLU HG2 1 1
19 19009 1 1 58 GLU HG3 H -1.871 5.500 -5.246 1.00 . A A . 58 GLU HG3 1 1
19 19010 1 1 58 GLU N N -2.235 9.026 -3.645 1.00 . A A . 58 GLU N 1 1
19 19011 1 1 58 GLU O O -5.760 8.475 -3.887 1.00 . A A . 58 GLU O 1 1
19 19012 1 1 58 GLU OE1 O -1.854 7.789 -7.338 1.00 . A A . 58 GLU OE1 1 1
19 19013 1 1 58 GLU OE2 O -3.252 6.059 -7.322 1.00 . A A . 58 GLU OE2 1 1
19 19014 1 1 59 GLY C C -5.871 8.680 -0.357 1.00 . A A . 59 GLY C 1 1
19 19015 1 1 59 GLY CA C -5.579 9.736 -1.417 1.00 . A A . 59 GLY CA 1 1
19 19016 1 1 59 GLY H H -3.530 9.550 -1.937 1.00 . A A . 59 GLY H 1 1
19 19017 1 1 59 GLY HA2 H -5.343 10.679 -0.923 1.00 . A A . 59 GLY HA2 1 1
19 19018 1 1 59 GLY HA3 H -6.467 9.878 -2.032 1.00 . A A . 59 GLY HA3 1 1
19 19019 1 1 59 GLY N N -4.465 9.349 -2.263 1.00 . A A . 59 GLY N 1 1
19 19020 1 1 59 GLY O O -6.926 8.724 0.273 1.00 . A A . 59 GLY O 1 1
19 19021 1 1 60 TYR C C -4.063 6.540 1.786 1.00 . A A . 60 TYR C 1 1
19 19022 1 1 60 TYR CA C -5.188 6.629 0.764 1.00 . A A . 60 TYR CA 1 1
19 19023 1 1 60 TYR CB C -5.305 5.318 -0.011 1.00 . A A . 60 TYR CB 1 1
19 19024 1 1 60 TYR CD1 C -5.919 5.395 -2.455 1.00 . A A . 60 TYR CD1 1 1
19 19025 1 1 60 TYR CD2 C -7.700 5.323 -0.806 1.00 . A A . 60 TYR CD2 1 1
19 19026 1 1 60 TYR CE1 C -6.866 5.422 -3.486 1.00 . A A . 60 TYR CE1 1 1
19 19027 1 1 60 TYR CE2 C -8.654 5.347 -1.831 1.00 . A A . 60 TYR CE2 1 1
19 19028 1 1 60 TYR CG C -6.334 5.348 -1.117 1.00 . A A . 60 TYR CG 1 1
19 19029 1 1 60 TYR CZ C -8.240 5.402 -3.177 1.00 . A A . 60 TYR CZ 1 1
19 19030 1 1 60 TYR H H -4.104 7.716 -0.703 1.00 . A A . 60 TYR H 1 1
19 19031 1 1 60 TYR HA H -6.125 6.806 1.291 1.00 . A A . 60 TYR HA 1 1
19 19032 1 1 60 TYR HB2 H -4.335 5.086 -0.450 1.00 . A A . 60 TYR HB2 1 1
19 19033 1 1 60 TYR HB3 H -5.565 4.523 0.687 1.00 . A A . 60 TYR HB3 1 1
19 19034 1 1 60 TYR HD1 H -4.865 5.413 -2.689 1.00 . A A . 60 TYR HD1 1 1
19 19035 1 1 60 TYR HD2 H -8.018 5.286 0.226 1.00 . A A . 60 TYR HD2 1 1
19 19036 1 1 60 TYR HE1 H -6.545 5.462 -4.516 1.00 . A A . 60 TYR HE1 1 1
19 19037 1 1 60 TYR HE2 H -9.706 5.325 -1.588 1.00 . A A . 60 TYR HE2 1 1
19 19038 1 1 60 TYR HH H -10.068 5.445 -3.853 1.00 . A A . 60 TYR HH 1 1
19 19039 1 1 60 TYR N N -4.962 7.718 -0.169 1.00 . A A . 60 TYR N 1 1
19 19040 1 1 60 TYR O O -2.939 6.176 1.445 1.00 . A A . 60 TYR O 1 1
19 19041 1 1 60 TYR OH O -9.165 5.434 -4.179 1.00 . A A . 60 TYR OH 1 1
19 19042 1 1 61 LYS C C -3.024 5.271 4.272 1.00 . A A . 61 LYS C 1 1
19 19043 1 1 61 LYS CA C -3.396 6.740 4.120 1.00 . A A . 61 LYS CA 1 1
19 19044 1 1 61 LYS CB C -4.009 7.252 5.423 1.00 . A A . 61 LYS CB 1 1
19 19045 1 1 61 LYS CD C -5.183 9.116 6.567 1.00 . A A . 61 LYS CD 1 1
19 19046 1 1 61 LYS CE C -5.663 10.560 6.451 1.00 . A A . 61 LYS CE 1 1
19 19047 1 1 61 LYS CG C -4.434 8.713 5.299 1.00 . A A . 61 LYS CG 1 1
19 19048 1 1 61 LYS H H -5.306 7.151 3.281 1.00 . A A . 61 LYS H 1 1
19 19049 1 1 61 LYS HA H -2.507 7.321 3.874 1.00 . A A . 61 LYS HA 1 1
19 19050 1 1 61 LYS HB2 H -4.883 6.646 5.664 1.00 . A A . 61 LYS HB2 1 1
19 19051 1 1 61 LYS HB3 H -3.281 7.156 6.229 1.00 . A A . 61 LYS HB3 1 1
19 19052 1 1 61 LYS HD2 H -6.045 8.460 6.696 1.00 . A A . 61 LYS HD2 1 1
19 19053 1 1 61 LYS HD3 H -4.522 9.018 7.429 1.00 . A A . 61 LYS HD3 1 1
19 19054 1 1 61 LYS HE2 H -4.809 11.229 6.351 1.00 . A A . 61 LYS HE2 1 1
19 19055 1 1 61 LYS HE3 H -6.285 10.643 5.560 1.00 . A A . 61 LYS HE3 1 1
19 19056 1 1 61 LYS HG2 H -3.554 9.343 5.172 1.00 . A A . 61 LYS HG2 1 1
19 19057 1 1 61 LYS HG3 H -5.094 8.830 4.440 1.00 . A A . 61 LYS HG3 1 1
19 19058 1 1 61 LYS HZ1 H -5.854 11.162 8.399 1.00 . A A . 61 LYS HZ1 1 1
19 19059 1 1 61 LYS HZ2 H -6.988 11.787 7.400 1.00 . A A . 61 LYS HZ2 1 1
19 19060 1 1 61 LYS HZ3 H -7.107 10.210 7.866 1.00 . A A . 61 LYS HZ3 1 1
19 19061 1 1 61 LYS N N -4.368 6.859 3.048 1.00 . A A . 61 LYS N 1 1
19 19062 1 1 61 LYS NZ N -6.465 10.951 7.622 1.00 . A A . 61 LYS NZ 1 1
19 19063 1 1 61 LYS O O -3.749 4.403 3.790 1.00 . A A . 61 LYS O 1 1
19 19064 1 1 62 ALA C C -0.562 3.506 6.381 1.00 . A A . 62 ALA C 1 1
19 19065 1 1 62 ALA CA C -1.537 3.603 5.212 1.00 . A A . 62 ALA CA 1 1
19 19066 1 1 62 ALA CB C -0.891 3.063 3.940 1.00 . A A . 62 ALA CB 1 1
19 19067 1 1 62 ALA H H -1.369 5.717 5.386 1.00 . A A . 62 ALA H 1 1
19 19068 1 1 62 ALA HA H -2.422 3.010 5.438 1.00 . A A . 62 ALA HA 1 1
19 19069 1 1 62 ALA HB1 H -1.591 3.151 3.110 1.00 . A A . 62 ALA HB1 1 1
19 19070 1 1 62 ALA HB2 H 0.012 3.632 3.718 1.00 . A A . 62 ALA HB2 1 1
19 19071 1 1 62 ALA HB3 H -0.637 2.015 4.085 1.00 . A A . 62 ALA HB3 1 1
19 19072 1 1 62 ALA N N -1.939 4.980 4.994 1.00 . A A . 62 ALA N 1 1
19 19073 1 1 62 ALA O O 0.646 3.404 6.177 1.00 . A A . 62 ALA O 1 1
19 19074 1 1 63 GLU C C 0.297 2.010 8.925 1.00 . A A . 63 GLU C 1 1
19 19075 1 1 63 GLU CA C -0.242 3.429 8.790 1.00 . A A . 63 GLU CA 1 1
19 19076 1 1 63 GLU CB C -1.064 3.773 10.029 1.00 . A A . 63 GLU CB 1 1
19 19077 1 1 63 GLU CD C -2.317 5.572 11.234 1.00 . A A . 63 GLU CD 1 1
19 19078 1 1 63 GLU CG C -1.508 5.232 9.991 1.00 . A A . 63 GLU CG 1 1
19 19079 1 1 63 GLU H H -2.080 3.617 7.737 1.00 . A A . 63 GLU H 1 1
19 19080 1 1 63 GLU HA H 0.594 4.123 8.705 1.00 . A A . 63 GLU HA 1 1
19 19081 1 1 63 GLU HB2 H -1.940 3.125 10.072 1.00 . A A . 63 GLU HB2 1 1
19 19082 1 1 63 GLU HB3 H -0.454 3.612 10.917 1.00 . A A . 63 GLU HB3 1 1
19 19083 1 1 63 GLU HG2 H -0.626 5.872 9.953 1.00 . A A . 63 GLU HG2 1 1
19 19084 1 1 63 GLU HG3 H -2.116 5.405 9.103 1.00 . A A . 63 GLU HG3 1 1
19 19085 1 1 63 GLU N N -1.081 3.535 7.610 1.00 . A A . 63 GLU N 1 1
19 19086 1 1 63 GLU O O -0.469 1.049 8.889 1.00 . A A . 63 GLU O 1 1
19 19087 1 1 63 GLU OE1 O -1.695 5.623 12.318 1.00 . A A . 63 GLU OE1 1 1
19 19088 1 1 63 GLU OE2 O -3.552 5.705 11.093 1.00 . A A . 63 GLU OE2 1 1
19 19089 1 1 64 VAL C C 1.700 -0.008 10.608 1.00 . A A . 64 VAL C 1 1
19 19090 1 1 64 VAL CA C 2.240 0.586 9.310 1.00 . A A . 64 VAL CA 1 1
19 19091 1 1 64 VAL CB C 3.761 0.749 9.372 1.00 . A A . 64 VAL CB 1 1
19 19092 1 1 64 VAL CG1 C 4.285 1.226 8.019 1.00 . A A . 64 VAL CG1 1 1
19 19093 1 1 64 VAL CG2 C 4.173 1.759 10.444 1.00 . A A . 64 VAL CG2 1 1
19 19094 1 1 64 VAL H H 2.214 2.689 9.092 1.00 . A A . 64 VAL H 1 1
19 19095 1 1 64 VAL HA H 1.990 -0.081 8.486 1.00 . A A . 64 VAL HA 1 1
19 19096 1 1 64 VAL HB H 4.213 -0.216 9.602 1.00 . A A . 64 VAL HB 1 1
19 19097 1 1 64 VAL HG11 H 4.036 0.492 7.254 1.00 . A A . 64 VAL HG11 1 1
19 19098 1 1 64 VAL HG12 H 3.831 2.184 7.765 1.00 . A A . 64 VAL HG12 1 1
19 19099 1 1 64 VAL HG13 H 5.367 1.342 8.070 1.00 . A A . 64 VAL HG13 1 1
19 19100 1 1 64 VAL HG21 H 3.719 2.727 10.233 1.00 . A A . 64 VAL HG21 1 1
19 19101 1 1 64 VAL HG22 H 3.848 1.411 11.424 1.00 . A A . 64 VAL HG22 1 1
19 19102 1 1 64 VAL HG23 H 5.258 1.864 10.445 1.00 . A A . 64 VAL HG23 1 1
19 19103 1 1 64 VAL N N 1.618 1.875 9.076 1.00 . A A . 64 VAL N 1 1
19 19104 1 1 64 VAL O O 1.611 0.687 11.618 1.00 . A A . 64 VAL O 1 1
19 19105 1 1 65 LEU C C 1.975 -2.968 12.245 1.00 . A A . 65 LEU C 1 1
19 19106 1 1 65 LEU CA C 0.899 -1.999 11.775 1.00 . A A . 65 LEU CA 1 1
19 19107 1 1 65 LEU CB C -0.418 -2.725 11.498 1.00 . A A . 65 LEU CB 1 1
19 19108 1 1 65 LEU CD1 C -2.825 -2.528 10.910 1.00 . A A . 65 LEU CD1 1 1
19 19109 1 1 65 LEU CD2 C -1.768 -0.753 12.286 1.00 . A A . 65 LEU CD2 1 1
19 19110 1 1 65 LEU CG C -1.537 -1.744 11.147 1.00 . A A . 65 LEU CG 1 1
19 19111 1 1 65 LEU H H 1.454 -1.827 9.732 1.00 . A A . 65 LEU H 1 1
19 19112 1 1 65 LEU HA H 0.733 -1.273 12.570 1.00 . A A . 65 LEU HA 1 1
19 19113 1 1 65 LEU HB2 H -0.277 -3.422 10.672 1.00 . A A . 65 LEU HB2 1 1
19 19114 1 1 65 LEU HB3 H -0.707 -3.285 12.388 1.00 . A A . 65 LEU HB3 1 1
19 19115 1 1 65 LEU HD11 H -3.083 -3.085 11.810 1.00 . A A . 65 LEU HD11 1 1
19 19116 1 1 65 LEU HD12 H -3.633 -1.836 10.671 1.00 . A A . 65 LEU HD12 1 1
19 19117 1 1 65 LEU HD13 H -2.684 -3.222 10.082 1.00 . A A . 65 LEU HD13 1 1
19 19118 1 1 65 LEU HD21 H -0.881 -0.135 12.426 1.00 . A A . 65 LEU HD21 1 1
19 19119 1 1 65 LEU HD22 H -2.613 -0.110 12.041 1.00 . A A . 65 LEU HD22 1 1
19 19120 1 1 65 LEU HD23 H -1.981 -1.298 13.206 1.00 . A A . 65 LEU HD23 1 1
19 19121 1 1 65 LEU HG H -1.275 -1.199 10.240 1.00 . A A . 65 LEU HG 1 1
19 19122 1 1 65 LEU N N 1.360 -1.299 10.589 1.00 . A A . 65 LEU N 1 1
19 19123 1 1 65 LEU O O 1.750 -4.176 12.281 1.00 . A A . 65 LEU O 1 1
19 19124 1 1 66 ALA C C 4.894 -2.624 14.240 1.00 . A A . 66 ALA C 1 1
19 19125 1 1 66 ALA CA C 4.272 -3.262 13.007 1.00 . A A . 66 ALA CA 1 1
19 19126 1 1 66 ALA CB C 5.299 -3.371 11.884 1.00 . A A . 66 ALA CB 1 1
19 19127 1 1 66 ALA H H 3.297 -1.444 12.523 1.00 . A A . 66 ALA H 1 1
19 19128 1 1 66 ALA HA H 3.919 -4.260 13.268 1.00 . A A . 66 ALA HA 1 1
19 19129 1 1 66 ALA HB1 H 5.393 -2.410 11.378 1.00 . A A . 66 ALA HB1 1 1
19 19130 1 1 66 ALA HB2 H 6.261 -3.688 12.289 1.00 . A A . 66 ALA HB2 1 1
19 19131 1 1 66 ALA HB3 H 4.952 -4.105 11.158 1.00 . A A . 66 ALA HB3 1 1
19 19132 1 1 66 ALA N N 3.160 -2.444 12.564 1.00 . A A . 66 ALA N 1 1
19 19133 1 1 66 ALA O O 5.450 -3.389 15.056 1.00 . A A . 66 ALA O 1 1
20 19134 1 1 1 MET C C 7.893 -3.211 8.535 1.00 . A A . 1 MET C 1 1
20 19135 1 1 1 MET CA C 9.085 -4.111 8.840 1.00 . A A . 1 MET CA 1 1
20 19136 1 1 1 MET CB C 8.651 -5.552 9.104 1.00 . A A . 1 MET CB 1 1
20 19137 1 1 1 MET CE C 7.636 -8.461 6.297 1.00 . A A . 1 MET CE 1 1
20 19138 1 1 1 MET CG C 8.228 -6.249 7.814 1.00 . A A . 1 MET CG 1 1
20 19139 1 1 1 MET H1 H 9.297 -3.543 10.851 1.00 . A A . 1 MET H1 1 1
20 19140 1 1 1 MET HA H 9.757 -4.106 7.982 1.00 . A A . 1 MET HA 1 1
20 19141 1 1 1 MET HB2 H 9.496 -6.098 9.525 1.00 . A A . 1 MET HB2 1 1
20 19142 1 1 1 MET HB3 H 7.827 -5.561 9.818 1.00 . A A . 1 MET HB3 1 1
20 19143 1 1 1 MET HE1 H 6.855 -7.842 5.857 1.00 . A A . 1 MET HE1 1 1
20 19144 1 1 1 MET HE2 H 8.570 -8.302 5.759 1.00 . A A . 1 MET HE2 1 1
20 19145 1 1 1 MET HE3 H 7.351 -9.511 6.228 1.00 . A A . 1 MET HE3 1 1
20 19146 1 1 1 MET HG2 H 7.346 -5.753 7.410 1.00 . A A . 1 MET HG2 1 1
20 19147 1 1 1 MET HG3 H 9.039 -6.159 7.092 1.00 . A A . 1 MET HG3 1 1
20 19148 1 1 1 MET N N 9.822 -3.587 10.001 1.00 . A A . 1 MET N 1 1
20 19149 1 1 1 MET O O 7.507 -2.401 9.376 1.00 . A A . 1 MET O 1 1
20 19150 1 1 1 MET SD S 7.856 -8.006 8.035 1.00 . A A . 1 MET SD 1 1
20 19151 1 1 2 LEU C C 4.927 -3.301 6.902 1.00 . A A . 2 LEU C 1 1
20 19152 1 1 2 LEU CA C 6.207 -2.474 6.942 1.00 . A A . 2 LEU CA 1 1
20 19153 1 1 2 LEU CB C 6.510 -1.832 5.588 1.00 . A A . 2 LEU CB 1 1
20 19154 1 1 2 LEU CD1 C 8.119 -0.455 4.265 1.00 . A A . 2 LEU CD1 1 1
20 19155 1 1 2 LEU CD2 C 7.906 -0.057 6.709 1.00 . A A . 2 LEU CD2 1 1
20 19156 1 1 2 LEU CG C 7.867 -1.122 5.615 1.00 . A A . 2 LEU CG 1 1
20 19157 1 1 2 LEU H H 7.655 -4.000 6.663 1.00 . A A . 2 LEU H 1 1
20 19158 1 1 2 LEU HA H 6.088 -1.685 7.684 1.00 . A A . 2 LEU HA 1 1
20 19159 1 1 2 LEU HB2 H 6.531 -2.606 4.821 1.00 . A A . 2 LEU HB2 1 1
20 19160 1 1 2 LEU HB3 H 5.727 -1.113 5.347 1.00 . A A . 2 LEU HB3 1 1
20 19161 1 1 2 LEU HD11 H 7.350 0.294 4.079 1.00 . A A . 2 LEU HD11 1 1
20 19162 1 1 2 LEU HD12 H 9.098 0.025 4.274 1.00 . A A . 2 LEU HD12 1 1
20 19163 1 1 2 LEU HD13 H 8.094 -1.208 3.477 1.00 . A A . 2 LEU HD13 1 1
20 19164 1 1 2 LEU HD21 H 7.799 -0.526 7.687 1.00 . A A . 2 LEU HD21 1 1
20 19165 1 1 2 LEU HD22 H 8.860 0.468 6.669 1.00 . A A . 2 LEU HD22 1 1
20 19166 1 1 2 LEU HD23 H 7.095 0.654 6.558 1.00 . A A . 2 LEU HD23 1 1
20 19167 1 1 2 LEU HG H 8.654 -1.853 5.800 1.00 . A A . 2 LEU HG 1 1
20 19168 1 1 2 LEU N N 7.319 -3.323 7.334 1.00 . A A . 2 LEU N 1 1
20 19169 1 1 2 LEU O O 4.985 -4.518 6.741 1.00 . A A . 2 LEU O 1 1
20 19170 1 1 3 LYS C C 1.381 -2.355 6.973 1.00 . A A . 3 LYS C 1 1
20 19171 1 1 3 LYS CA C 2.508 -3.361 7.183 1.00 . A A . 3 LYS CA 1 1
20 19172 1 1 3 LYS CB C 2.415 -4.042 8.549 1.00 . A A . 3 LYS CB 1 1
20 19173 1 1 3 LYS CD C 1.752 -6.095 9.781 1.00 . A A . 3 LYS CD 1 1
20 19174 1 1 3 LYS CE C 1.236 -7.521 9.613 1.00 . A A . 3 LYS CE 1 1
20 19175 1 1 3 LYS CG C 1.672 -5.369 8.441 1.00 . A A . 3 LYS CG 1 1
20 19176 1 1 3 LYS H H 3.766 -1.652 7.251 1.00 . A A . 3 LYS H 1 1
20 19177 1 1 3 LYS HA H 2.487 -4.116 6.396 1.00 . A A . 3 LYS HA 1 1
20 19178 1 1 3 LYS HB2 H 3.424 -4.250 8.903 1.00 . A A . 3 LYS HB2 1 1
20 19179 1 1 3 LYS HB3 H 1.918 -3.390 9.267 1.00 . A A . 3 LYS HB3 1 1
20 19180 1 1 3 LYS HD2 H 2.790 -6.128 10.109 1.00 . A A . 3 LYS HD2 1 1
20 19181 1 1 3 LYS HD3 H 1.154 -5.567 10.524 1.00 . A A . 3 LYS HD3 1 1
20 19182 1 1 3 LYS HE2 H 0.182 -7.496 9.339 1.00 . A A . 3 LYS HE2 1 1
20 19183 1 1 3 LYS HE3 H 1.800 -8.008 8.816 1.00 . A A . 3 LYS HE3 1 1
20 19184 1 1 3 LYS HG2 H 0.631 -5.197 8.168 1.00 . A A . 3 LYS HG2 1 1
20 19185 1 1 3 LYS HG3 H 2.155 -5.981 7.683 1.00 . A A . 3 LYS HG3 1 1
20 19186 1 1 3 LYS HZ1 H 2.375 -8.279 11.132 1.00 . A A . 3 LYS HZ1 1 1
20 19187 1 1 3 LYS HZ2 H 0.839 -7.879 11.585 1.00 . A A . 3 LYS HZ2 1 1
20 19188 1 1 3 LYS HZ3 H 1.110 -9.245 10.702 1.00 . A A . 3 LYS HZ3 1 1
20 19189 1 1 3 LYS N N 3.776 -2.655 7.112 1.00 . A A . 3 LYS N 1 1
20 19190 1 1 3 LYS NZ N 1.403 -8.291 10.854 1.00 . A A . 3 LYS NZ 1 1
20 19191 1 1 3 LYS O O 0.862 -1.811 7.944 1.00 . A A . 3 LYS O 1 1
20 19192 1 1 4 LEU C C -1.188 -1.150 5.574 1.00 . A A . 4 LEU C 1 1
20 19193 1 1 4 LEU CA C 0.288 -0.797 5.466 1.00 . A A . 4 LEU CA 1 1
20 19194 1 1 4 LEU CB C 0.584 -0.262 4.064 1.00 . A A . 4 LEU CB 1 1
20 19195 1 1 4 LEU CD1 C 2.952 0.308 4.668 1.00 . A A . 4 LEU CD1 1 1
20 19196 1 1 4 LEU CD2 C 1.858 1.427 2.736 1.00 . A A . 4 LEU CD2 1 1
20 19197 1 1 4 LEU CG C 1.630 0.852 4.131 1.00 . A A . 4 LEU CG 1 1
20 19198 1 1 4 LEU H H 1.548 -2.428 4.932 1.00 . A A . 4 LEU H 1 1
20 19199 1 1 4 LEU HA H 0.507 -0.015 6.194 1.00 . A A . 4 LEU HA 1 1
20 19200 1 1 4 LEU HB2 H 0.931 -1.070 3.421 1.00 . A A . 4 LEU HB2 1 1
20 19201 1 1 4 LEU HB3 H -0.333 0.151 3.645 1.00 . A A . 4 LEU HB3 1 1
20 19202 1 1 4 LEU HD11 H 3.688 1.111 4.696 1.00 . A A . 4 LEU HD11 1 1
20 19203 1 1 4 LEU HD12 H 2.806 -0.081 5.674 1.00 . A A . 4 LEU HD12 1 1
20 19204 1 1 4 LEU HD13 H 3.308 -0.491 4.018 1.00 . A A . 4 LEU HD13 1 1
20 19205 1 1 4 LEU HD21 H 0.921 1.824 2.348 1.00 . A A . 4 LEU HD21 1 1
20 19206 1 1 4 LEU HD22 H 2.595 2.228 2.788 1.00 . A A . 4 LEU HD22 1 1
20 19207 1 1 4 LEU HD23 H 2.222 0.642 2.073 1.00 . A A . 4 LEU HD23 1 1
20 19208 1 1 4 LEU HG H 1.274 1.643 4.791 1.00 . A A . 4 LEU HG 1 1
20 19209 1 1 4 LEU N N 1.138 -1.948 5.724 1.00 . A A . 4 LEU N 1 1
20 19210 1 1 4 LEU O O -1.680 -2.020 4.860 1.00 . A A . 4 LEU O 1 1
20 19211 1 1 5 LYS C C -4.007 0.554 5.875 1.00 . A A . 5 LYS C 1 1
20 19212 1 1 5 LYS CA C -3.333 -0.591 6.621 1.00 . A A . 5 LYS CA 1 1
20 19213 1 1 5 LYS CB C -3.683 -0.601 8.110 1.00 . A A . 5 LYS CB 1 1
20 19214 1 1 5 LYS CD C -5.987 0.279 8.624 1.00 . A A . 5 LYS CD 1 1
20 19215 1 1 5 LYS CE C -7.419 -0.144 8.947 1.00 . A A . 5 LYS CE 1 1
20 19216 1 1 5 LYS CG C -5.153 -0.966 8.328 1.00 . A A . 5 LYS CG 1 1
20 19217 1 1 5 LYS H H -1.437 0.265 7.014 1.00 . A A . 5 LYS H 1 1
20 19218 1 1 5 LYS HA H -3.641 -1.539 6.182 1.00 . A A . 5 LYS HA 1 1
20 19219 1 1 5 LYS HB2 H -3.067 -1.360 8.592 1.00 . A A . 5 LYS HB2 1 1
20 19220 1 1 5 LYS HB3 H -3.464 0.367 8.560 1.00 . A A . 5 LYS HB3 1 1
20 19221 1 1 5 LYS HD2 H -5.564 0.804 9.481 1.00 . A A . 5 LYS HD2 1 1
20 19222 1 1 5 LYS HD3 H -5.989 0.937 7.756 1.00 . A A . 5 LYS HD3 1 1
20 19223 1 1 5 LYS HE2 H -7.841 -0.620 8.061 1.00 . A A . 5 LYS HE2 1 1
20 19224 1 1 5 LYS HE3 H -7.422 -0.861 9.768 1.00 . A A . 5 LYS HE3 1 1
20 19225 1 1 5 LYS HG2 H -5.543 -1.477 7.448 1.00 . A A . 5 LYS HG2 1 1
20 19226 1 1 5 LYS HG3 H -5.223 -1.636 9.185 1.00 . A A . 5 LYS HG3 1 1
20 19227 1 1 5 LYS HZ1 H -9.208 0.847 9.029 1.00 . A A . 5 LYS HZ1 1 1
20 19228 1 1 5 LYS HZ2 H -8.193 1.197 10.295 1.00 . A A . 5 LYS HZ2 1 1
20 19229 1 1 5 LYS HZ3 H -7.925 1.829 8.798 1.00 . A A . 5 LYS HZ3 1 1
20 19230 1 1 5 LYS N N -1.898 -0.444 6.459 1.00 . A A . 5 LYS N 1 1
20 19231 1 1 5 LYS NZ N -8.250 1.017 9.303 1.00 . A A . 5 LYS NZ 1 1
20 19232 1 1 5 LYS O O -4.091 1.666 6.391 1.00 . A A . 5 LYS O 1 1
20 19233 1 1 6 VAL C C -6.268 1.834 4.237 1.00 . A A . 6 VAL C 1 1
20 19234 1 1 6 VAL CA C -4.913 1.339 3.742 1.00 . A A . 6 VAL CA 1 1
20 19235 1 1 6 VAL CB C -5.032 0.773 2.326 1.00 . A A . 6 VAL CB 1 1
20 19236 1 1 6 VAL CG1 C -5.451 1.874 1.357 1.00 . A A . 6 VAL CG1 1 1
20 19237 1 1 6 VAL CG2 C -3.676 0.231 1.877 1.00 . A A . 6 VAL CG2 1 1
20 19238 1 1 6 VAL H H -4.273 -0.619 4.235 1.00 . A A . 6 VAL H 1 1
20 19239 1 1 6 VAL HA H -4.219 2.179 3.722 1.00 . A A . 6 VAL HA 1 1
20 19240 1 1 6 VAL HB H -5.768 -0.031 2.312 1.00 . A A . 6 VAL HB 1 1
20 19241 1 1 6 VAL HG11 H -4.716 2.679 1.384 1.00 . A A . 6 VAL HG11 1 1
20 19242 1 1 6 VAL HG12 H -5.510 1.469 0.347 1.00 . A A . 6 VAL HG12 1 1
20 19243 1 1 6 VAL HG13 H -6.427 2.264 1.645 1.00 . A A . 6 VAL HG13 1 1
20 19244 1 1 6 VAL HG21 H -3.368 -0.583 2.533 1.00 . A A . 6 VAL HG21 1 1
20 19245 1 1 6 VAL HG22 H -3.755 -0.141 0.855 1.00 . A A . 6 VAL HG22 1 1
20 19246 1 1 6 VAL HG23 H -2.937 1.031 1.917 1.00 . A A . 6 VAL HG23 1 1
20 19247 1 1 6 VAL N N -4.369 0.313 4.613 1.00 . A A . 6 VAL N 1 1
20 19248 1 1 6 VAL O O -7.155 1.037 4.539 1.00 . A A . 6 VAL O 1 1
20 19249 1 1 7 GLU C C -8.625 3.813 3.456 1.00 . A A . 7 GLU C 1 1
20 19250 1 1 7 GLU CA C -7.673 3.808 4.650 1.00 . A A . 7 GLU CA 1 1
20 19251 1 1 7 GLU CB C -7.371 5.244 5.083 1.00 . A A . 7 GLU CB 1 1
20 19252 1 1 7 GLU CD C -9.209 5.287 6.809 1.00 . A A . 7 GLU CD 1 1
20 19253 1 1 7 GLU CG C -8.639 5.950 5.564 1.00 . A A . 7 GLU CG 1 1
20 19254 1 1 7 GLU H H -5.650 3.755 4.024 1.00 . A A . 7 GLU H 1 1
20 19255 1 1 7 GLU HA H -8.129 3.266 5.478 1.00 . A A . 7 GLU HA 1 1
20 19256 1 1 7 GLU HB2 H -6.641 5.231 5.893 1.00 . A A . 7 GLU HB2 1 1
20 19257 1 1 7 GLU HB3 H -6.953 5.792 4.238 1.00 . A A . 7 GLU HB3 1 1
20 19258 1 1 7 GLU HG2 H -8.400 6.989 5.794 1.00 . A A . 7 GLU HG2 1 1
20 19259 1 1 7 GLU HG3 H -9.387 5.933 4.772 1.00 . A A . 7 GLU HG3 1 1
20 19260 1 1 7 GLU N N -6.426 3.160 4.281 1.00 . A A . 7 GLU N 1 1
20 19261 1 1 7 GLU O O -8.197 4.003 2.320 1.00 . A A . 7 GLU O 1 1
20 19262 1 1 7 GLU OE1 O -8.801 5.705 7.915 1.00 . A A . 7 GLU OE1 1 1
20 19263 1 1 7 GLU OE2 O -10.024 4.354 6.641 1.00 . A A . 7 GLU OE2 1 1
20 19264 1 1 8 GLY C C -11.583 5.068 2.614 1.00 . A A . 8 GLY C 1 1
20 19265 1 1 8 GLY CA C -10.950 3.684 2.693 1.00 . A A . 8 GLY CA 1 1
20 19266 1 1 8 GLY H H -10.226 3.517 4.676 1.00 . A A . 8 GLY H 1 1
20 19267 1 1 8 GLY HA2 H -10.506 3.432 1.730 1.00 . A A . 8 GLY HA2 1 1
20 19268 1 1 8 GLY HA3 H -11.719 2.950 2.934 1.00 . A A . 8 GLY HA3 1 1
20 19269 1 1 8 GLY N N -9.926 3.661 3.722 1.00 . A A . 8 GLY N 1 1
20 19270 1 1 8 GLY O O -12.765 5.224 2.909 1.00 . A A . 8 GLY O 1 1
20 19271 1 1 9 MET C C -12.295 7.666 1.108 1.00 . A A . 9 MET C 1 1
20 19272 1 1 9 MET CA C -11.267 7.454 2.214 1.00 . A A . 9 MET CA 1 1
20 19273 1 1 9 MET CB C -10.084 8.391 1.980 1.00 . A A . 9 MET CB 1 1
20 19274 1 1 9 MET CE C -8.458 10.982 3.085 1.00 . A A . 9 MET CE 1 1
20 19275 1 1 9 MET CG C -9.086 8.293 3.131 1.00 . A A . 9 MET CG 1 1
20 19276 1 1 9 MET H H -9.822 5.905 2.025 1.00 . A A . 9 MET H 1 1
20 19277 1 1 9 MET HA H -11.727 7.697 3.172 1.00 . A A . 9 MET HA 1 1
20 19278 1 1 9 MET HB2 H -9.589 8.124 1.047 1.00 . A A . 9 MET HB2 1 1
20 19279 1 1 9 MET HB3 H -10.450 9.416 1.910 1.00 . A A . 9 MET HB3 1 1
20 19280 1 1 9 MET HE1 H -7.712 11.773 3.009 1.00 . A A . 9 MET HE1 1 1
20 19281 1 1 9 MET HE2 H -9.188 11.099 2.284 1.00 . A A . 9 MET HE2 1 1
20 19282 1 1 9 MET HE3 H -8.962 11.050 4.049 1.00 . A A . 9 MET HE3 1 1
20 19283 1 1 9 MET HG2 H -9.592 8.545 4.062 1.00 . A A . 9 MET HG2 1 1
20 19284 1 1 9 MET HG3 H -8.735 7.263 3.194 1.00 . A A . 9 MET HG3 1 1
20 19285 1 1 9 MET N N -10.791 6.081 2.252 1.00 . A A . 9 MET N 1 1
20 19286 1 1 9 MET O O -13.231 8.444 1.284 1.00 . A A . 9 MET O 1 1
20 19287 1 1 9 MET SD S -7.645 9.371 2.938 1.00 . A A . 9 MET SD 1 1
20 19288 1 1 10 THR C C -13.343 5.848 -1.815 1.00 . A A . 10 THR C 1 1
20 19289 1 1 10 THR CA C -13.003 7.186 -1.174 1.00 . A A . 10 THR CA 1 1
20 19290 1 1 10 THR CB C -12.328 8.109 -2.189 1.00 . A A . 10 THR CB 1 1
20 19291 1 1 10 THR CG2 C -12.075 9.487 -1.580 1.00 . A A . 10 THR CG2 1 1
20 19292 1 1 10 THR H H -11.339 6.370 -0.145 1.00 . A A . 10 THR H 1 1
20 19293 1 1 10 THR HA H -13.929 7.652 -0.836 1.00 . A A . 10 THR HA 1 1
20 19294 1 1 10 THR HB H -12.970 8.217 -3.063 1.00 . A A . 10 THR HB 1 1
20 19295 1 1 10 THR HG1 H -10.653 8.158 -3.176 1.00 . A A . 10 THR HG1 1 1
20 19296 1 1 10 THR HG21 H -13.020 9.922 -1.255 1.00 . A A . 10 THR HG21 1 1
20 19297 1 1 10 THR HG22 H -11.404 9.394 -0.726 1.00 . A A . 10 THR HG22 1 1
20 19298 1 1 10 THR HG23 H -11.617 10.134 -2.327 1.00 . A A . 10 THR HG23 1 1
20 19299 1 1 10 THR N N -12.122 6.998 -0.035 1.00 . A A . 10 THR N 1 1
20 19300 1 1 10 THR O O -12.708 4.837 -1.521 1.00 . A A . 10 THR O 1 1
20 19301 1 1 10 THR OG1 O -11.096 7.546 -2.581 1.00 . A A . 10 THR OG1 1 1
20 19302 1 1 11 CYS C C -14.884 3.473 -2.546 1.00 . A A . 11 CYS C 1 1
20 19303 1 1 11 CYS CA C -14.741 4.684 -3.460 1.00 . A A . 11 CYS CA 1 1
20 19304 1 1 11 CYS CB C -13.740 4.436 -4.586 1.00 . A A . 11 CYS CB 1 1
20 19305 1 1 11 CYS H H -14.816 6.724 -2.909 1.00 . A A . 11 CYS H 1 1
20 19306 1 1 11 CYS HA H -15.713 4.888 -3.909 1.00 . A A . 11 CYS HA 1 1
20 19307 1 1 11 CYS HB2 H -12.767 4.189 -4.163 1.00 . A A . 11 CYS HB2 1 1
20 19308 1 1 11 CYS HB3 H -14.087 3.610 -5.207 1.00 . A A . 11 CYS HB3 1 1
20 19309 1 1 11 CYS HG H -14.893 5.987 -5.945 1.00 . A A . 11 CYS HG 1 1
20 19310 1 1 11 CYS N N -14.337 5.857 -2.708 1.00 . A A . 11 CYS N 1 1
20 19311 1 1 11 CYS O O -14.325 2.415 -2.820 1.00 . A A . 11 CYS O 1 1
20 19312 1 1 11 CYS SG S -13.606 5.937 -5.591 1.00 . A A . 11 CYS SG 1 1
20 19313 1 1 12 ASN C C -16.551 1.394 -1.036 1.00 . A A . 12 ASN C 1 1
20 19314 1 1 12 ASN CA C -15.740 2.559 -0.470 1.00 . A A . 12 ASN CA 1 1
20 19315 1 1 12 ASN CB C -16.399 3.099 0.799 1.00 . A A . 12 ASN CB 1 1
20 19316 1 1 12 ASN CG C -17.828 3.551 0.532 1.00 . A A . 12 ASN CG 1 1
20 19317 1 1 12 ASN H H -16.044 4.520 -1.235 1.00 . A A . 12 ASN H 1 1
20 19318 1 1 12 ASN HA H -14.745 2.195 -0.214 1.00 . A A . 12 ASN HA 1 1
20 19319 1 1 12 ASN HB2 H -16.410 2.317 1.557 1.00 . A A . 12 ASN HB2 1 1
20 19320 1 1 12 ASN HB3 H -15.819 3.943 1.174 1.00 . A A . 12 ASN HB3 1 1
20 19321 1 1 12 ASN HD21 H -19.761 3.143 1.022 1.00 . A A . 12 ASN HD21 1 1
20 19322 1 1 12 ASN HD22 H -18.562 2.122 1.783 1.00 . A A . 12 ASN HD22 1 1
20 19323 1 1 12 ASN N N -15.602 3.634 -1.433 1.00 . A A . 12 ASN N 1 1
20 19324 1 1 12 ASN ND2 N -18.795 2.884 1.163 1.00 . A A . 12 ASN ND2 1 1
20 19325 1 1 12 ASN O O -16.547 0.313 -0.452 1.00 . A A . 12 ASN O 1 1
20 19326 1 1 12 ASN OD1 O -18.054 4.489 -0.230 1.00 . A A . 12 ASN OD1 1 1
20 19327 1 1 13 HIS C C -17.166 -0.143 -3.881 1.00 . A A . 13 HIS C 1 1
20 19328 1 1 13 HIS CA C -17.992 0.504 -2.776 1.00 . A A . 13 HIS CA 1 1
20 19329 1 1 13 HIS CB C -19.319 1.010 -3.338 1.00 . A A . 13 HIS CB 1 1
20 19330 1 1 13 HIS CD2 C -20.254 2.715 -1.673 1.00 . A A . 13 HIS CD2 1 1
20 19331 1 1 13 HIS CE1 C -21.894 1.543 -0.807 1.00 . A A . 13 HIS CE1 1 1
20 19332 1 1 13 HIS CG C -20.261 1.483 -2.267 1.00 . A A . 13 HIS CG 1 1
20 19333 1 1 13 HIS H H -17.241 2.492 -2.617 1.00 . A A . 13 HIS H 1 1
20 19334 1 1 13 HIS HA H -18.205 -0.251 -2.019 1.00 . A A . 13 HIS HA 1 1
20 19335 1 1 13 HIS HB2 H -19.125 1.827 -4.031 1.00 . A A . 13 HIS HB2 1 1
20 19336 1 1 13 HIS HB3 H -19.796 0.198 -3.886 1.00 . A A . 13 HIS HB3 1 1
20 19337 1 1 13 HIS HD1 H -21.558 -0.188 -1.962 1.00 . A A . 13 HIS HD1 1 1
20 19338 1 1 13 HIS HD2 H -19.565 3.518 -1.888 1.00 . A A . 13 HIS HD2 1 1
20 19339 1 1 13 HIS HE1 H -22.743 1.248 -0.209 1.00 . A A . 13 HIS HE1 1 1
20 19340 1 1 13 HIS N N -17.255 1.594 -2.156 1.00 . A A . 13 HIS N 1 1
20 19341 1 1 13 HIS ND1 N -21.297 0.758 -1.722 1.00 . A A . 13 HIS ND1 1 1
20 19342 1 1 13 HIS NE2 N -21.296 2.745 -0.741 1.00 . A A . 13 HIS NE2 1 1
20 19343 1 1 13 HIS O O -17.037 -1.366 -3.921 1.00 . A A . 13 HIS O 1 1
20 19344 1 1 14 CYS C C -14.351 0.251 -5.527 1.00 . A A . 14 CYS C 1 1
20 19345 1 1 14 CYS CA C -15.825 0.179 -5.895 1.00 . A A . 14 CYS CA 1 1
20 19346 1 1 14 CYS CB C -16.102 1.030 -7.131 1.00 . A A . 14 CYS CB 1 1
20 19347 1 1 14 CYS H H -16.756 1.671 -4.708 1.00 . A A . 14 CYS H 1 1
20 19348 1 1 14 CYS HA H -16.097 -0.855 -6.105 1.00 . A A . 14 CYS HA 1 1
20 19349 1 1 14 CYS HB2 H -15.828 2.066 -6.932 1.00 . A A . 14 CYS HB2 1 1
20 19350 1 1 14 CYS HB3 H -15.520 0.653 -7.972 1.00 . A A . 14 CYS HB3 1 1
20 19351 1 1 14 CYS HG H -17.801 1.738 -8.583 1.00 . A A . 14 CYS HG 1 1
20 19352 1 1 14 CYS N N -16.621 0.673 -4.786 1.00 . A A . 14 CYS N 1 1
20 19353 1 1 14 CYS O O -13.864 1.311 -5.142 1.00 . A A . 14 CYS O 1 1
20 19354 1 1 14 CYS SG S -17.866 0.932 -7.520 1.00 . A A . 14 CYS SG 1 1
20 19355 1 1 15 VAL C C -11.339 -0.881 -6.569 1.00 . A A . 15 VAL C 1 1
20 19356 1 1 15 VAL CA C -12.225 -0.902 -5.328 1.00 . A A . 15 VAL CA 1 1
20 19357 1 1 15 VAL CB C -11.985 -2.133 -4.450 1.00 . A A . 15 VAL CB 1 1
20 19358 1 1 15 VAL CG1 C -12.207 -3.418 -5.248 1.00 . A A . 15 VAL CG1 1 1
20 19359 1 1 15 VAL CG2 C -10.569 -2.122 -3.879 1.00 . A A . 15 VAL CG2 1 1
20 19360 1 1 15 VAL H H -14.062 -1.699 -6.040 1.00 . A A . 15 VAL H 1 1
20 19361 1 1 15 VAL HA H -12.003 -0.015 -4.735 1.00 . A A . 15 VAL HA 1 1
20 19362 1 1 15 VAL HB H -12.691 -2.111 -3.619 1.00 . A A . 15 VAL HB 1 1
20 19363 1 1 15 VAL HG11 H -11.505 -3.459 -6.081 1.00 . A A . 15 VAL HG11 1 1
20 19364 1 1 15 VAL HG12 H -12.050 -4.280 -4.600 1.00 . A A . 15 VAL HG12 1 1
20 19365 1 1 15 VAL HG13 H -13.227 -3.438 -5.631 1.00 . A A . 15 VAL HG13 1 1
20 19366 1 1 15 VAL HG21 H -10.454 -2.952 -3.182 1.00 . A A . 15 VAL HG21 1 1
20 19367 1 1 15 VAL HG22 H -9.842 -2.223 -4.684 1.00 . A A . 15 VAL HG22 1 1
20 19368 1 1 15 VAL HG23 H -10.397 -1.187 -3.346 1.00 . A A . 15 VAL HG23 1 1
20 19369 1 1 15 VAL N N -13.624 -0.852 -5.707 1.00 . A A . 15 VAL N 1 1
20 19370 1 1 15 VAL O O -11.774 -1.257 -7.657 1.00 . A A . 15 VAL O 1 1
20 19371 1 1 16 MET C C -7.831 -1.021 -7.056 1.00 . A A . 16 MET C 1 1
20 19372 1 1 16 MET CA C -9.127 -0.343 -7.478 1.00 . A A . 16 MET CA 1 1
20 19373 1 1 16 MET CB C -8.874 1.125 -7.821 1.00 . A A . 16 MET CB 1 1
20 19374 1 1 16 MET CE C -12.523 3.166 -7.843 1.00 . A A . 16 MET CE 1 1
20 19375 1 1 16 MET CG C -10.168 1.808 -8.260 1.00 . A A . 16 MET CG 1 1
20 19376 1 1 16 MET H H -9.790 -0.139 -5.480 1.00 . A A . 16 MET H 1 1
20 19377 1 1 16 MET HA H -9.524 -0.850 -8.357 1.00 . A A . 16 MET HA 1 1
20 19378 1 1 16 MET HB2 H -8.457 1.648 -6.960 1.00 . A A . 16 MET HB2 1 1
20 19379 1 1 16 MET HB3 H -8.159 1.168 -8.643 1.00 . A A . 16 MET HB3 1 1
20 19380 1 1 16 MET HE1 H -13.386 2.507 -7.747 1.00 . A A . 16 MET HE1 1 1
20 19381 1 1 16 MET HE2 H -12.786 4.145 -7.445 1.00 . A A . 16 MET HE2 1 1
20 19382 1 1 16 MET HE3 H -12.238 3.266 -8.890 1.00 . A A . 16 MET HE3 1 1
20 19383 1 1 16 MET HG2 H -9.907 2.632 -8.924 1.00 . A A . 16 MET HG2 1 1
20 19384 1 1 16 MET HG3 H -10.775 1.097 -8.820 1.00 . A A . 16 MET HG3 1 1
20 19385 1 1 16 MET N N -10.090 -0.438 -6.398 1.00 . A A . 16 MET N 1 1
20 19386 1 1 16 MET O O -7.606 -1.249 -5.869 1.00 . A A . 16 MET O 1 1
20 19387 1 1 16 MET SD S -11.139 2.491 -6.894 1.00 . A A . 16 MET SD 1 1
20 19388 1 1 17 ALA C C -4.774 -1.031 -7.060 1.00 . A A . 17 ALA C 1 1
20 19389 1 1 17 ALA CA C -5.716 -2.006 -7.755 1.00 . A A . 17 ALA CA 1 1
20 19390 1 1 17 ALA CB C -5.104 -2.492 -9.066 1.00 . A A . 17 ALA CB 1 1
20 19391 1 1 17 ALA H H -7.215 -1.159 -8.992 1.00 . A A . 17 ALA H 1 1
20 19392 1 1 17 ALA HA H -5.887 -2.863 -7.102 1.00 . A A . 17 ALA HA 1 1
20 19393 1 1 17 ALA HB1 H -5.783 -3.199 -9.543 1.00 . A A . 17 ALA HB1 1 1
20 19394 1 1 17 ALA HB2 H -4.940 -1.642 -9.728 1.00 . A A . 17 ALA HB2 1 1
20 19395 1 1 17 ALA HB3 H -4.152 -2.982 -8.863 1.00 . A A . 17 ALA HB3 1 1
20 19396 1 1 17 ALA N N -6.985 -1.362 -8.030 1.00 . A A . 17 ALA N 1 1
20 19397 1 1 17 ALA O O -4.008 -0.332 -7.721 1.00 . A A . 17 ALA O 1 1
20 19398 1 1 18 VAL C C -2.475 -0.634 -5.115 1.00 . A A . 18 VAL C 1 1
20 19399 1 1 18 VAL CA C -3.913 -0.151 -4.962 1.00 . A A . 18 VAL CA 1 1
20 19400 1 1 18 VAL CB C -4.328 -0.162 -3.489 1.00 . A A . 18 VAL CB 1 1
20 19401 1 1 18 VAL CG1 C -3.492 0.837 -2.690 1.00 . A A . 18 VAL CG1 1 1
20 19402 1 1 18 VAL CG2 C -5.798 0.235 -3.363 1.00 . A A . 18 VAL CG2 1 1
20 19403 1 1 18 VAL H H -5.441 -1.608 -5.222 1.00 . A A . 18 VAL H 1 1
20 19404 1 1 18 VAL HA H -3.992 0.864 -5.349 1.00 . A A . 18 VAL HA 1 1
20 19405 1 1 18 VAL HB H -4.191 -1.162 -3.078 1.00 . A A . 18 VAL HB 1 1
20 19406 1 1 18 VAL HG11 H -3.906 0.936 -1.686 1.00 . A A . 18 VAL HG11 1 1
20 19407 1 1 18 VAL HG12 H -2.461 0.490 -2.627 1.00 . A A . 18 VAL HG12 1 1
20 19408 1 1 18 VAL HG13 H -3.520 1.810 -3.180 1.00 . A A . 18 VAL HG13 1 1
20 19409 1 1 18 VAL HG21 H -5.951 1.220 -3.803 1.00 . A A . 18 VAL HG21 1 1
20 19410 1 1 18 VAL HG22 H -6.420 -0.496 -3.878 1.00 . A A . 18 VAL HG22 1 1
20 19411 1 1 18 VAL HG23 H -6.077 0.262 -2.310 1.00 . A A . 18 VAL HG23 1 1
20 19412 1 1 18 VAL N N -4.793 -1.017 -5.725 1.00 . A A . 18 VAL N 1 1
20 19413 1 1 18 VAL O O -1.537 0.112 -4.849 1.00 . A A . 18 VAL O 1 1
20 19414 1 1 19 THR C C -0.122 -1.528 -6.677 1.00 . A A . 19 THR C 1 1
20 19415 1 1 19 THR CA C -0.998 -2.449 -5.836 1.00 . A A . 19 THR CA 1 1
20 19416 1 1 19 THR CB C -1.178 -3.809 -6.511 1.00 . A A . 19 THR CB 1 1
20 19417 1 1 19 THR CG2 C 0.166 -4.519 -6.649 1.00 . A A . 19 THR CG2 1 1
20 19418 1 1 19 THR H H -3.110 -2.427 -5.836 1.00 . A A . 19 THR H 1 1
20 19419 1 1 19 THR HA H -0.521 -2.598 -4.867 1.00 . A A . 19 THR HA 1 1
20 19420 1 1 19 THR HB H -1.614 -3.664 -7.499 1.00 . A A . 19 THR HB 1 1
20 19421 1 1 19 THR HG1 H -2.094 -5.478 -6.129 1.00 . A A . 19 THR HG1 1 1
20 19422 1 1 19 THR HG21 H 0.017 -5.487 -7.128 1.00 . A A . 19 THR HG21 1 1
20 19423 1 1 19 THR HG22 H 0.838 -3.915 -7.257 1.00 . A A . 19 THR HG22 1 1
20 19424 1 1 19 THR HG23 H 0.602 -4.669 -5.662 1.00 . A A . 19 THR HG23 1 1
20 19425 1 1 19 THR N N -2.304 -1.856 -5.627 1.00 . A A . 19 THR N 1 1
20 19426 1 1 19 THR O O 1.081 -1.434 -6.444 1.00 . A A . 19 THR O 1 1
20 19427 1 1 19 THR OG1 O -2.046 -4.603 -5.732 1.00 . A A . 19 THR OG1 1 1
20 19428 1 1 20 LYS C C 0.724 1.139 -7.739 1.00 . A A . 20 LYS C 1 1
20 19429 1 1 20 LYS CA C 0.034 0.036 -8.531 1.00 . A A . 20 LYS CA 1 1
20 19430 1 1 20 LYS CB C -0.910 0.679 -9.544 1.00 . A A . 20 LYS CB 1 1
20 19431 1 1 20 LYS CD C -2.402 0.363 -11.492 1.00 . A A . 20 LYS CD 1 1
20 19432 1 1 20 LYS CE C -2.915 -0.618 -12.542 1.00 . A A . 20 LYS CE 1 1
20 19433 1 1 20 LYS CG C -1.496 -0.359 -10.497 1.00 . A A . 20 LYS CG 1 1
20 19434 1 1 20 LYS H H -1.712 -0.945 -7.817 1.00 . A A . 20 LYS H 1 1
20 19435 1 1 20 LYS HA H 0.790 -0.543 -9.062 1.00 . A A . 20 LYS HA 1 1
20 19436 1 1 20 LYS HB2 H -1.719 1.182 -9.013 1.00 . A A . 20 LYS HB2 1 1
20 19437 1 1 20 LYS HB3 H -0.355 1.416 -10.124 1.00 . A A . 20 LYS HB3 1 1
20 19438 1 1 20 LYS HD2 H -3.245 0.803 -10.960 1.00 . A A . 20 LYS HD2 1 1
20 19439 1 1 20 LYS HD3 H -1.836 1.152 -11.987 1.00 . A A . 20 LYS HD3 1 1
20 19440 1 1 20 LYS HE2 H -2.067 -1.048 -13.074 1.00 . A A . 20 LYS HE2 1 1
20 19441 1 1 20 LYS HE3 H -3.469 -1.417 -12.048 1.00 . A A . 20 LYS HE3 1 1
20 19442 1 1 20 LYS HG2 H -0.688 -0.855 -11.034 1.00 . A A . 20 LYS HG2 1 1
20 19443 1 1 20 LYS HG3 H -2.074 -1.095 -9.938 1.00 . A A . 20 LYS HG3 1 1
20 19444 1 1 20 LYS HZ1 H -4.101 -0.596 -14.208 1.00 . A A . 20 LYS HZ1 1 1
20 19445 1 1 20 LYS HZ2 H -4.608 0.420 -13.018 1.00 . A A . 20 LYS HZ2 1 1
20 19446 1 1 20 LYS HZ3 H -3.302 0.826 -13.941 1.00 . A A . 20 LYS HZ3 1 1
20 19447 1 1 20 LYS N N -0.719 -0.844 -7.658 1.00 . A A . 20 LYS N 1 1
20 19448 1 1 20 LYS NZ N -3.797 0.061 -13.504 1.00 . A A . 20 LYS NZ 1 1
20 19449 1 1 20 LYS O O 1.782 1.612 -8.145 1.00 . A A . 20 LYS O 1 1
20 19450 1 1 21 ALA C C 1.907 2.131 -5.011 1.00 . A A . 21 ALA C 1 1
20 19451 1 1 21 ALA CA C 0.708 2.619 -5.815 1.00 . A A . 21 ALA CA 1 1
20 19452 1 1 21 ALA CB C -0.367 3.167 -4.881 1.00 . A A . 21 ALA CB 1 1
20 19453 1 1 21 ALA H H -0.723 1.126 -6.297 1.00 . A A . 21 ALA H 1 1
20 19454 1 1 21 ALA HA H 1.034 3.416 -6.484 1.00 . A A . 21 ALA HA 1 1
20 19455 1 1 21 ALA HB1 H -0.666 2.395 -4.172 1.00 . A A . 21 ALA HB1 1 1
20 19456 1 1 21 ALA HB2 H 0.028 4.027 -4.339 1.00 . A A . 21 ALA HB2 1 1
20 19457 1 1 21 ALA HB3 H -1.233 3.476 -5.466 1.00 . A A . 21 ALA HB3 1 1
20 19458 1 1 21 ALA N N 0.145 1.542 -6.605 1.00 . A A . 21 ALA N 1 1
20 19459 1 1 21 ALA O O 2.777 2.924 -4.658 1.00 . A A . 21 ALA O 1 1
20 19460 1 1 22 LEU C C 4.236 0.000 -4.910 1.00 . A A . 22 LEU C 1 1
20 19461 1 1 22 LEU CA C 3.070 0.272 -3.968 1.00 . A A . 22 LEU CA 1 1
20 19462 1 1 22 LEU CB C 2.645 -1.062 -3.345 1.00 . A A . 22 LEU CB 1 1
20 19463 1 1 22 LEU CD1 C 2.400 -0.023 -1.058 1.00 . A A . 22 LEU CD1 1 1
20 19464 1 1 22 LEU CD2 C 0.377 -0.376 -2.470 1.00 . A A . 22 LEU CD2 1 1
20 19465 1 1 22 LEU CG C 1.754 -0.924 -2.106 1.00 . A A . 22 LEU CG 1 1
20 19466 1 1 22 LEU H H 1.233 0.205 -5.036 1.00 . A A . 22 LEU H 1 1
20 19467 1 1 22 LEU HA H 3.386 0.966 -3.193 1.00 . A A . 22 LEU HA 1 1
20 19468 1 1 22 LEU HB2 H 2.131 -1.663 -4.095 1.00 . A A . 22 LEU HB2 1 1
20 19469 1 1 22 LEU HB3 H 3.548 -1.594 -3.044 1.00 . A A . 22 LEU HB3 1 1
20 19470 1 1 22 LEU HD11 H 3.436 -0.325 -0.903 1.00 . A A . 22 LEU HD11 1 1
20 19471 1 1 22 LEU HD12 H 2.375 1.010 -1.402 1.00 . A A . 22 LEU HD12 1 1
20 19472 1 1 22 LEU HD13 H 1.849 -0.100 -0.121 1.00 . A A . 22 LEU HD13 1 1
20 19473 1 1 22 LEU HD21 H 0.470 0.641 -2.848 1.00 . A A . 22 LEU HD21 1 1
20 19474 1 1 22 LEU HD22 H -0.075 -1.011 -3.231 1.00 . A A . 22 LEU HD22 1 1
20 19475 1 1 22 LEU HD23 H -0.257 -0.372 -1.584 1.00 . A A . 22 LEU HD23 1 1
20 19476 1 1 22 LEU HG H 1.624 -1.917 -1.675 1.00 . A A . 22 LEU HG 1 1
20 19477 1 1 22 LEU N N 1.967 0.827 -4.728 1.00 . A A . 22 LEU N 1 1
20 19478 1 1 22 LEU O O 5.395 0.196 -4.551 1.00 . A A . 22 LEU O 1 1
20 19479 1 1 23 LYS C C 5.770 0.204 -7.631 1.00 . A A . 23 LYS C 1 1
20 19480 1 1 23 LYS CA C 4.910 -0.927 -7.073 1.00 . A A . 23 LYS CA 1 1
20 19481 1 1 23 LYS CB C 4.192 -1.691 -8.184 1.00 . A A . 23 LYS CB 1 1
20 19482 1 1 23 LYS CD C 4.376 -3.576 -9.794 1.00 . A A . 23 LYS CD 1 1
20 19483 1 1 23 LYS CE C 5.310 -4.642 -10.360 1.00 . A A . 23 LYS CE 1 1
20 19484 1 1 23 LYS CG C 5.165 -2.624 -8.899 1.00 . A A . 23 LYS CG 1 1
20 19485 1 1 23 LYS H H 2.945 -0.627 -6.343 1.00 . A A . 23 LYS H 1 1
20 19486 1 1 23 LYS HA H 5.569 -1.626 -6.558 1.00 . A A . 23 LYS HA 1 1
20 19487 1 1 23 LYS HB2 H 3.404 -2.297 -7.734 1.00 . A A . 23 LYS HB2 1 1
20 19488 1 1 23 LYS HB3 H 3.746 -0.993 -8.893 1.00 . A A . 23 LYS HB3 1 1
20 19489 1 1 23 LYS HD2 H 3.601 -4.062 -9.200 1.00 . A A . 23 LYS HD2 1 1
20 19490 1 1 23 LYS HD3 H 3.911 -3.019 -10.607 1.00 . A A . 23 LYS HD3 1 1
20 19491 1 1 23 LYS HE2 H 6.018 -4.157 -11.032 1.00 . A A . 23 LYS HE2 1 1
20 19492 1 1 23 LYS HE3 H 5.860 -5.122 -9.551 1.00 . A A . 23 LYS HE3 1 1
20 19493 1 1 23 LYS HG2 H 5.870 -2.046 -9.496 1.00 . A A . 23 LYS HG2 1 1
20 19494 1 1 23 LYS HG3 H 5.708 -3.208 -8.155 1.00 . A A . 23 LYS HG3 1 1
20 19495 1 1 23 LYS HZ1 H 5.124 -6.024 -11.859 1.00 . A A . 23 LYS HZ1 1 1
20 19496 1 1 23 LYS HZ2 H 4.263 -6.401 -10.487 1.00 . A A . 23 LYS HZ2 1 1
20 19497 1 1 23 LYS HZ3 H 3.739 -5.230 -11.522 1.00 . A A . 23 LYS HZ3 1 1
20 19498 1 1 23 LYS N N 3.919 -0.482 -6.113 1.00 . A A . 23 LYS N 1 1
20 19499 1 1 23 LYS NZ N 4.554 -5.659 -11.109 1.00 . A A . 23 LYS NZ 1 1
20 19500 1 1 23 LYS O O 6.865 -0.056 -8.125 1.00 . A A . 23 LYS O 1 1
20 19501 1 1 24 LYS C C 7.259 2.913 -7.261 1.00 . A A . 24 LYS C 1 1
20 19502 1 1 24 LYS CA C 6.062 2.561 -8.135 1.00 . A A . 24 LYS CA 1 1
20 19503 1 1 24 LYS CB C 5.179 3.803 -8.252 1.00 . A A . 24 LYS CB 1 1
20 19504 1 1 24 LYS CD C 3.313 4.935 -9.418 1.00 . A A . 24 LYS CD 1 1
20 19505 1 1 24 LYS CE C 2.241 4.818 -10.497 1.00 . A A . 24 LYS CE 1 1
20 19506 1 1 24 LYS CG C 4.135 3.650 -9.354 1.00 . A A . 24 LYS CG 1 1
20 19507 1 1 24 LYS H H 4.394 1.644 -7.171 1.00 . A A . 24 LYS H 1 1
20 19508 1 1 24 LYS HA H 6.425 2.288 -9.126 1.00 . A A . 24 LYS HA 1 1
20 19509 1 1 24 LYS HB2 H 4.682 3.984 -7.299 1.00 . A A . 24 LYS HB2 1 1
20 19510 1 1 24 LYS HB3 H 5.809 4.660 -8.490 1.00 . A A . 24 LYS HB3 1 1
20 19511 1 1 24 LYS HD2 H 2.837 5.105 -8.452 1.00 . A A . 24 LYS HD2 1 1
20 19512 1 1 24 LYS HD3 H 3.970 5.774 -9.648 1.00 . A A . 24 LYS HD3 1 1
20 19513 1 1 24 LYS HE2 H 2.719 4.636 -11.460 1.00 . A A . 24 LYS HE2 1 1
20 19514 1 1 24 LYS HE3 H 1.588 3.978 -10.258 1.00 . A A . 24 LYS HE3 1 1
20 19515 1 1 24 LYS HG2 H 4.633 3.487 -10.310 1.00 . A A . 24 LYS HG2 1 1
20 19516 1 1 24 LYS HG3 H 3.485 2.806 -9.132 1.00 . A A . 24 LYS HG3 1 1
20 19517 1 1 24 LYS HZ1 H 1.009 6.233 -9.680 1.00 . A A . 24 LYS HZ1 1 1
20 19518 1 1 24 LYS HZ2 H 2.029 6.827 -10.830 1.00 . A A . 24 LYS HZ2 1 1
20 19519 1 1 24 LYS HZ3 H 0.714 5.936 -11.274 1.00 . A A . 24 LYS HZ3 1 1
20 19520 1 1 24 LYS N N 5.297 1.454 -7.581 1.00 . A A . 24 LYS N 1 1
20 19521 1 1 24 LYS NZ N 1.436 6.048 -10.577 1.00 . A A . 24 LYS NZ 1 1
20 19522 1 1 24 LYS O O 8.175 3.589 -7.725 1.00 . A A . 24 LYS O 1 1
20 19523 1 1 25 VAL C C 9.573 2.003 -5.416 1.00 . A A . 25 VAL C 1 1
20 19524 1 1 25 VAL CA C 8.332 2.829 -5.092 1.00 . A A . 25 VAL CA 1 1
20 19525 1 1 25 VAL CB C 7.863 2.582 -3.660 1.00 . A A . 25 VAL CB 1 1
20 19526 1 1 25 VAL CG1 C 9.025 2.731 -2.680 1.00 . A A . 25 VAL CG1 1 1
20 19527 1 1 25 VAL CG2 C 6.770 3.592 -3.320 1.00 . A A . 25 VAL CG2 1 1
20 19528 1 1 25 VAL H H 6.493 1.921 -5.647 1.00 . A A . 25 VAL H 1 1
20 19529 1 1 25 VAL HA H 8.559 3.888 -5.208 1.00 . A A . 25 VAL HA 1 1
20 19530 1 1 25 VAL HB H 7.461 1.572 -3.580 1.00 . A A . 25 VAL HB 1 1
20 19531 1 1 25 VAL HG11 H 8.663 2.571 -1.664 1.00 . A A . 25 VAL HG11 1 1
20 19532 1 1 25 VAL HG12 H 9.794 1.995 -2.910 1.00 . A A . 25 VAL HG12 1 1
20 19533 1 1 25 VAL HG13 H 9.445 3.734 -2.761 1.00 . A A . 25 VAL HG13 1 1
20 19534 1 1 25 VAL HG21 H 6.432 3.430 -2.298 1.00 . A A . 25 VAL HG21 1 1
20 19535 1 1 25 VAL HG22 H 7.166 4.603 -3.414 1.00 . A A . 25 VAL HG22 1 1
20 19536 1 1 25 VAL HG23 H 5.930 3.465 -4.002 1.00 . A A . 25 VAL HG23 1 1
20 19537 1 1 25 VAL N N 7.261 2.473 -6.001 1.00 . A A . 25 VAL N 1 1
20 19538 1 1 25 VAL O O 9.496 0.778 -5.484 1.00 . A A . 25 VAL O 1 1
20 19539 1 1 26 PRO C C 12.290 0.895 -4.879 1.00 . A A . 26 PRO C 1 1
20 19540 1 1 26 PRO CA C 11.986 2.004 -5.879 1.00 . A A . 26 PRO CA 1 1
20 19541 1 1 26 PRO CB C 13.036 3.111 -5.795 1.00 . A A . 26 PRO CB 1 1
20 19542 1 1 26 PRO CD C 10.883 4.099 -5.546 1.00 . A A . 26 PRO CD 1 1
20 19543 1 1 26 PRO CG C 12.253 4.367 -6.164 1.00 . A A . 26 PRO CG 1 1
20 19544 1 1 26 PRO HA H 11.955 1.601 -6.891 1.00 . A A . 26 PRO HA 1 1
20 19545 1 1 26 PRO HB2 H 13.390 3.197 -4.768 1.00 . A A . 26 PRO HB2 1 1
20 19546 1 1 26 PRO HB3 H 13.865 2.934 -6.480 1.00 . A A . 26 PRO HB3 1 1
20 19547 1 1 26 PRO HD2 H 10.873 4.433 -4.509 1.00 . A A . 26 PRO HD2 1 1
20 19548 1 1 26 PRO HD3 H 10.105 4.600 -6.121 1.00 . A A . 26 PRO HD3 1 1
20 19549 1 1 26 PRO HG2 H 12.713 5.267 -5.756 1.00 . A A . 26 PRO HG2 1 1
20 19550 1 1 26 PRO HG3 H 12.157 4.430 -7.248 1.00 . A A . 26 PRO HG3 1 1
20 19551 1 1 26 PRO N N 10.726 2.658 -5.587 1.00 . A A . 26 PRO N 1 1
20 19552 1 1 26 PRO O O 12.056 1.052 -3.683 1.00 . A A . 26 PRO O 1 1
20 19553 1 1 27 GLY C C 12.090 -2.346 -4.392 1.00 . A A . 27 GLY C 1 1
20 19554 1 1 27 GLY CA C 13.223 -1.339 -4.538 1.00 . A A . 27 GLY CA 1 1
20 19555 1 1 27 GLY H H 13.000 -0.297 -6.367 1.00 . A A . 27 GLY H 1 1
20 19556 1 1 27 GLY HA2 H 14.085 -1.834 -4.986 1.00 . A A . 27 GLY HA2 1 1
20 19557 1 1 27 GLY HA3 H 13.501 -0.970 -3.551 1.00 . A A . 27 GLY HA3 1 1
20 19558 1 1 27 GLY N N 12.825 -0.223 -5.375 1.00 . A A . 27 GLY N 1 1
20 19559 1 1 27 GLY O O 12.336 -3.508 -4.074 1.00 . A A . 27 GLY O 1 1
20 19560 1 1 28 VAL C C 9.660 -3.666 -5.777 1.00 . A A . 28 VAL C 1 1
20 19561 1 1 28 VAL CA C 9.710 -2.804 -4.522 1.00 . A A . 28 VAL CA 1 1
20 19562 1 1 28 VAL CB C 8.424 -1.989 -4.382 1.00 . A A . 28 VAL CB 1 1
20 19563 1 1 28 VAL CG1 C 7.206 -2.907 -4.470 1.00 . A A . 28 VAL CG1 1 1
20 19564 1 1 28 VAL CG2 C 8.416 -1.258 -3.042 1.00 . A A . 28 VAL CG2 1 1
20 19565 1 1 28 VAL H H 10.683 -0.950 -4.880 1.00 . A A . 28 VAL H 1 1
20 19566 1 1 28 VAL HA H 9.828 -3.445 -3.648 1.00 . A A . 28 VAL HA 1 1
20 19567 1 1 28 VAL HB H 8.370 -1.262 -5.191 1.00 . A A . 28 VAL HB 1 1
20 19568 1 1 28 VAL HG11 H 7.183 -3.397 -5.443 1.00 . A A . 28 VAL HG11 1 1
20 19569 1 1 28 VAL HG12 H 7.260 -3.661 -3.685 1.00 . A A . 28 VAL HG12 1 1
20 19570 1 1 28 VAL HG13 H 6.299 -2.316 -4.344 1.00 . A A . 28 VAL HG13 1 1
20 19571 1 1 28 VAL HG21 H 8.493 -1.982 -2.230 1.00 . A A . 28 VAL HG21 1 1
20 19572 1 1 28 VAL HG22 H 9.260 -0.570 -2.998 1.00 . A A . 28 VAL HG22 1 1
20 19573 1 1 28 VAL HG23 H 7.488 -0.696 -2.940 1.00 . A A . 28 VAL HG23 1 1
20 19574 1 1 28 VAL N N 10.848 -1.913 -4.622 1.00 . A A . 28 VAL N 1 1
20 19575 1 1 28 VAL O O 9.451 -3.150 -6.873 1.00 . A A . 28 VAL O 1 1
20 19576 1 1 29 GLU C C 8.583 -6.851 -6.555 1.00 . A A . 29 GLU C 1 1
20 19577 1 1 29 GLU CA C 9.763 -5.902 -6.735 1.00 . A A . 29 GLU CA 1 1
20 19578 1 1 29 GLU CB C 11.090 -6.645 -6.881 1.00 . A A . 29 GLU CB 1 1
20 19579 1 1 29 GLU CD C 12.422 -8.141 -8.407 1.00 . A A . 29 GLU CD 1 1
20 19580 1 1 29 GLU CG C 11.081 -7.458 -8.174 1.00 . A A . 29 GLU CG 1 1
20 19581 1 1 29 GLU H H 9.994 -5.358 -4.693 1.00 . A A . 29 GLU H 1 1
20 19582 1 1 29 GLU HA H 9.598 -5.325 -7.645 1.00 . A A . 29 GLU HA 1 1
20 19583 1 1 29 GLU HB2 H 11.906 -5.923 -6.918 1.00 . A A . 29 GLU HB2 1 1
20 19584 1 1 29 GLU HB3 H 11.234 -7.310 -6.031 1.00 . A A . 29 GLU HB3 1 1
20 19585 1 1 29 GLU HG2 H 10.301 -8.217 -8.114 1.00 . A A . 29 GLU HG2 1 1
20 19586 1 1 29 GLU HG3 H 10.866 -6.796 -9.013 1.00 . A A . 29 GLU HG3 1 1
20 19587 1 1 29 GLU N N 9.822 -4.981 -5.614 1.00 . A A . 29 GLU N 1 1
20 19588 1 1 29 GLU O O 8.029 -7.344 -7.536 1.00 . A A . 29 GLU O 1 1
20 19589 1 1 29 GLU OE1 O 13.280 -7.509 -9.062 1.00 . A A . 29 GLU OE1 1 1
20 19590 1 1 29 GLU OE2 O 12.527 -9.328 -8.027 1.00 . A A . 29 GLU OE2 1 1
20 19591 1 1 30 LYS C C 6.044 -7.089 -4.112 1.00 . A A . 30 LYS C 1 1
20 19592 1 1 30 LYS CA C 6.989 -7.869 -5.013 1.00 . A A . 30 LYS CA 1 1
20 19593 1 1 30 LYS CB C 7.419 -9.164 -4.328 1.00 . A A . 30 LYS CB 1 1
20 19594 1 1 30 LYS CD C 8.538 -11.365 -4.577 1.00 . A A . 30 LYS CD 1 1
20 19595 1 1 30 LYS CE C 9.257 -12.306 -5.539 1.00 . A A . 30 LYS CE 1 1
20 19596 1 1 30 LYS CG C 8.210 -10.053 -5.284 1.00 . A A . 30 LYS CG 1 1
20 19597 1 1 30 LYS H H 8.628 -6.618 -4.530 1.00 . A A . 30 LYS H 1 1
20 19598 1 1 30 LYS HA H 6.472 -8.112 -5.942 1.00 . A A . 30 LYS HA 1 1
20 19599 1 1 30 LYS HB2 H 8.030 -8.928 -3.458 1.00 . A A . 30 LYS HB2 1 1
20 19600 1 1 30 LYS HB3 H 6.529 -9.702 -4.002 1.00 . A A . 30 LYS HB3 1 1
20 19601 1 1 30 LYS HD2 H 9.177 -11.164 -3.717 1.00 . A A . 30 LYS HD2 1 1
20 19602 1 1 30 LYS HD3 H 7.614 -11.834 -4.238 1.00 . A A . 30 LYS HD3 1 1
20 19603 1 1 30 LYS HE2 H 8.633 -12.497 -6.412 1.00 . A A . 30 LYS HE2 1 1
20 19604 1 1 30 LYS HE3 H 10.182 -11.826 -5.861 1.00 . A A . 30 LYS HE3 1 1
20 19605 1 1 30 LYS HG2 H 7.609 -10.258 -6.170 1.00 . A A . 30 LYS HG2 1 1
20 19606 1 1 30 LYS HG3 H 9.133 -9.553 -5.577 1.00 . A A . 30 LYS HG3 1 1
20 19607 1 1 30 LYS HZ1 H 10.536 -13.842 -5.108 1.00 . A A . 30 LYS HZ1 1 1
20 19608 1 1 30 LYS HZ2 H 9.527 -13.461 -3.878 1.00 . A A . 30 LYS HZ2 1 1
20 19609 1 1 30 LYS HZ3 H 8.937 -14.297 -5.169 1.00 . A A . 30 LYS HZ3 1 1
20 19610 1 1 30 LYS N N 8.149 -7.049 -5.307 1.00 . A A . 30 LYS N 1 1
20 19611 1 1 30 LYS NZ N 9.587 -13.579 -4.880 1.00 . A A . 30 LYS NZ 1 1
20 19612 1 1 30 LYS O O 6.484 -6.264 -3.312 1.00 . A A . 30 LYS O 1 1
20 19613 1 1 31 VAL C C 2.602 -7.719 -3.215 1.00 . A A . 31 VAL C 1 1
20 19614 1 1 31 VAL CA C 3.718 -6.711 -3.453 1.00 . A A . 31 VAL CA 1 1
20 19615 1 1 31 VAL CB C 3.178 -5.487 -4.200 1.00 . A A . 31 VAL CB 1 1
20 19616 1 1 31 VAL CG1 C 2.098 -4.794 -3.370 1.00 . A A . 31 VAL CG1 1 1
20 19617 1 1 31 VAL CG2 C 4.298 -4.487 -4.482 1.00 . A A . 31 VAL CG2 1 1
20 19618 1 1 31 VAL H H 4.443 -8.050 -4.916 1.00 . A A . 31 VAL H 1 1
20 19619 1 1 31 VAL HA H 4.138 -6.400 -2.496 1.00 . A A . 31 VAL HA 1 1
20 19620 1 1 31 VAL HB H 2.745 -5.808 -5.147 1.00 . A A . 31 VAL HB 1 1
20 19621 1 1 31 VAL HG11 H 2.505 -4.508 -2.401 1.00 . A A . 31 VAL HG11 1 1
20 19622 1 1 31 VAL HG12 H 1.752 -3.903 -3.894 1.00 . A A . 31 VAL HG12 1 1
20 19623 1 1 31 VAL HG13 H 1.257 -5.471 -3.226 1.00 . A A . 31 VAL HG13 1 1
20 19624 1 1 31 VAL HG21 H 3.884 -3.608 -4.976 1.00 . A A . 31 VAL HG21 1 1
20 19625 1 1 31 VAL HG22 H 4.767 -4.189 -3.544 1.00 . A A . 31 VAL HG22 1 1
20 19626 1 1 31 VAL HG23 H 5.043 -4.944 -5.132 1.00 . A A . 31 VAL HG23 1 1
20 19627 1 1 31 VAL N N 4.744 -7.353 -4.250 1.00 . A A . 31 VAL N 1 1
20 19628 1 1 31 VAL O O 2.326 -8.547 -4.081 1.00 . A A . 31 VAL O 1 1
20 19629 1 1 32 GLU C C -0.185 -7.708 -0.914 1.00 . A A . 32 GLU C 1 1
20 19630 1 1 32 GLU CA C 0.817 -8.490 -1.753 1.00 . A A . 32 GLU CA 1 1
20 19631 1 1 32 GLU CB C 1.320 -9.721 -1.001 1.00 . A A . 32 GLU CB 1 1
20 19632 1 1 32 GLU CD C 0.593 -11.910 0.010 1.00 . A A . 32 GLU CD 1 1
20 19633 1 1 32 GLU CG C 0.167 -10.703 -0.816 1.00 . A A . 32 GLU CG 1 1
20 19634 1 1 32 GLU H H 2.193 -6.922 -1.384 1.00 . A A . 32 GLU H 1 1
20 19635 1 1 32 GLU HA H 0.342 -8.806 -2.682 1.00 . A A . 32 GLU HA 1 1
20 19636 1 1 32 GLU HB2 H 2.115 -10.199 -1.575 1.00 . A A . 32 GLU HB2 1 1
20 19637 1 1 32 GLU HB3 H 1.707 -9.421 -0.027 1.00 . A A . 32 GLU HB3 1 1
20 19638 1 1 32 GLU HG2 H -0.651 -10.197 -0.304 1.00 . A A . 32 GLU HG2 1 1
20 19639 1 1 32 GLU HG3 H -0.183 -11.039 -1.792 1.00 . A A . 32 GLU HG3 1 1
20 19640 1 1 32 GLU N N 1.933 -7.622 -2.065 1.00 . A A . 32 GLU N 1 1
20 19641 1 1 32 GLU O O 0.160 -7.215 0.157 1.00 . A A . 32 GLU O 1 1
20 19642 1 1 32 GLU OE1 O 1.497 -12.638 -0.454 1.00 . A A . 32 GLU OE1 1 1
20 19643 1 1 32 GLU OE2 O -0.035 -12.112 1.073 1.00 . A A . 32 GLU OE2 1 1
20 19644 1 1 33 VAL C C -3.727 -7.600 -0.579 1.00 . A A . 33 VAL C 1 1
20 19645 1 1 33 VAL CA C -2.429 -6.812 -0.688 1.00 . A A . 33 VAL CA 1 1
20 19646 1 1 33 VAL CB C -2.655 -5.474 -1.398 1.00 . A A . 33 VAL CB 1 1
20 19647 1 1 33 VAL CG1 C -1.333 -4.731 -1.585 1.00 . A A . 33 VAL CG1 1 1
20 19648 1 1 33 VAL CG2 C -3.292 -5.694 -2.770 1.00 . A A . 33 VAL CG2 1 1
20 19649 1 1 33 VAL H H -1.673 -7.995 -2.284 1.00 . A A . 33 VAL H 1 1
20 19650 1 1 33 VAL HA H -2.066 -6.610 0.319 1.00 . A A . 33 VAL HA 1 1
20 19651 1 1 33 VAL HB H -3.324 -4.864 -0.791 1.00 . A A . 33 VAL HB 1 1
20 19652 1 1 33 VAL HG11 H -0.846 -4.596 -0.621 1.00 . A A . 33 VAL HG11 1 1
20 19653 1 1 33 VAL HG12 H -0.678 -5.302 -2.242 1.00 . A A . 33 VAL HG12 1 1
20 19654 1 1 33 VAL HG13 H -1.527 -3.755 -2.032 1.00 . A A . 33 VAL HG13 1 1
20 19655 1 1 33 VAL HG21 H -2.639 -6.312 -3.386 1.00 . A A . 33 VAL HG21 1 1
20 19656 1 1 33 VAL HG22 H -4.255 -6.189 -2.653 1.00 . A A . 33 VAL HG22 1 1
20 19657 1 1 33 VAL HG23 H -3.439 -4.729 -3.254 1.00 . A A . 33 VAL HG23 1 1
20 19658 1 1 33 VAL N N -1.423 -7.579 -1.398 1.00 . A A . 33 VAL N 1 1
20 19659 1 1 33 VAL O O -3.991 -8.485 -1.393 1.00 . A A . 33 VAL O 1 1
20 19660 1 1 34 SER C C -6.885 -6.822 0.787 1.00 . A A . 34 SER C 1 1
20 19661 1 1 34 SER CA C -5.829 -7.905 0.624 1.00 . A A . 34 SER CA 1 1
20 19662 1 1 34 SER CB C -5.780 -8.838 1.830 1.00 . A A . 34 SER CB 1 1
20 19663 1 1 34 SER H H -4.280 -6.531 1.065 1.00 . A A . 34 SER H 1 1
20 19664 1 1 34 SER HA H -6.068 -8.495 -0.260 1.00 . A A . 34 SER HA 1 1
20 19665 1 1 34 SER HB2 H -5.000 -9.584 1.680 1.00 . A A . 34 SER HB2 1 1
20 19666 1 1 34 SER HB3 H -5.567 -8.266 2.733 1.00 . A A . 34 SER HB3 1 1
20 19667 1 1 34 SER HG H -6.968 -10.139 2.657 1.00 . A A . 34 SER HG 1 1
20 19668 1 1 34 SER N N -4.541 -7.271 0.427 1.00 . A A . 34 SER N 1 1
20 19669 1 1 34 SER O O -6.947 -6.164 1.824 1.00 . A A . 34 SER O 1 1
20 19670 1 1 34 SER OG O -7.029 -9.484 1.957 1.00 . A A . 34 SER OG 1 1
20 19671 1 1 35 LEU C C -9.764 -5.823 0.772 1.00 . A A . 35 LEU C 1 1
20 19672 1 1 35 LEU CA C -8.686 -5.556 -0.274 1.00 . A A . 35 LEU CA 1 1
20 19673 1 1 35 LEU CB C -9.314 -5.483 -1.667 1.00 . A A . 35 LEU CB 1 1
20 19674 1 1 35 LEU CD1 C -8.894 -5.387 -4.141 1.00 . A A . 35 LEU CD1 1 1
20 19675 1 1 35 LEU CD2 C -7.574 -3.922 -2.611 1.00 . A A . 35 LEU CD2 1 1
20 19676 1 1 35 LEU CG C -8.257 -5.282 -2.756 1.00 . A A . 35 LEU CG 1 1
20 19677 1 1 35 LEU H H -7.581 -7.169 -1.091 1.00 . A A . 35 LEU H 1 1
20 19678 1 1 35 LEU HA H -8.209 -4.603 -0.043 1.00 . A A . 35 LEU HA 1 1
20 19679 1 1 35 LEU HB2 H -9.843 -6.417 -1.858 1.00 . A A . 35 LEU HB2 1 1
20 19680 1 1 35 LEU HB3 H -10.028 -4.660 -1.698 1.00 . A A . 35 LEU HB3 1 1
20 19681 1 1 35 LEU HD11 H -8.128 -5.253 -4.904 1.00 . A A . 35 LEU HD11 1 1
20 19682 1 1 35 LEU HD12 H -9.351 -6.369 -4.257 1.00 . A A . 35 LEU HD12 1 1
20 19683 1 1 35 LEU HD13 H -9.658 -4.619 -4.253 1.00 . A A . 35 LEU HD13 1 1
20 19684 1 1 35 LEU HD21 H -8.218 -3.143 -3.018 1.00 . A A . 35 LEU HD21 1 1
20 19685 1 1 35 LEU HD22 H -7.350 -3.722 -1.565 1.00 . A A . 35 LEU HD22 1 1
20 19686 1 1 35 LEU HD23 H -6.647 -3.929 -3.184 1.00 . A A . 35 LEU HD23 1 1
20 19687 1 1 35 LEU HG H -7.504 -6.064 -2.659 1.00 . A A . 35 LEU HG 1 1
20 19688 1 1 35 LEU N N -7.678 -6.600 -0.263 1.00 . A A . 35 LEU N 1 1
20 19689 1 1 35 LEU O O -10.506 -4.914 1.135 1.00 . A A . 35 LEU O 1 1
20 19690 1 1 36 GLU C C -10.330 -7.112 3.657 1.00 . A A . 36 GLU C 1 1
20 19691 1 1 36 GLU CA C -10.848 -7.424 2.257 1.00 . A A . 36 GLU CA 1 1
20 19692 1 1 36 GLU CB C -11.157 -8.915 2.158 1.00 . A A . 36 GLU CB 1 1
20 19693 1 1 36 GLU CD C -12.203 -10.703 0.728 1.00 . A A . 36 GLU CD 1 1
20 19694 1 1 36 GLU CG C -11.851 -9.224 0.833 1.00 . A A . 36 GLU CG 1 1
20 19695 1 1 36 GLU H H -9.243 -7.789 0.914 1.00 . A A . 36 GLU H 1 1
20 19696 1 1 36 GLU HA H -11.764 -6.859 2.086 1.00 . A A . 36 GLU HA 1 1
20 19697 1 1 36 GLU HB2 H -10.229 -9.482 2.228 1.00 . A A . 36 GLU HB2 1 1
20 19698 1 1 36 GLU HB3 H -11.815 -9.197 2.980 1.00 . A A . 36 GLU HB3 1 1
20 19699 1 1 36 GLU HG2 H -12.764 -8.634 0.762 1.00 . A A . 36 GLU HG2 1 1
20 19700 1 1 36 GLU HG3 H -11.190 -8.956 0.009 1.00 . A A . 36 GLU HG3 1 1
20 19701 1 1 36 GLU N N -9.867 -7.068 1.247 1.00 . A A . 36 GLU N 1 1
20 19702 1 1 36 GLU O O -11.121 -6.873 4.568 1.00 . A A . 36 GLU O 1 1
20 19703 1 1 36 GLU OE1 O -12.696 -11.092 -0.353 1.00 . A A . 36 GLU OE1 1 1
20 19704 1 1 36 GLU OE2 O -11.945 -11.430 1.712 1.00 . A A . 36 GLU OE2 1 1
20 19705 1 1 37 LYS C C -7.853 -5.560 5.285 1.00 . A A . 37 LYS C 1 1
20 19706 1 1 37 LYS CA C -8.413 -6.971 5.158 1.00 . A A . 37 LYS CA 1 1
20 19707 1 1 37 LYS CB C -7.323 -8.017 5.386 1.00 . A A . 37 LYS CB 1 1
20 19708 1 1 37 LYS CD C -6.862 -10.475 5.507 1.00 . A A . 37 LYS CD 1 1
20 19709 1 1 37 LYS CE C -7.495 -11.859 5.379 1.00 . A A . 37 LYS CE 1 1
20 19710 1 1 37 LYS CG C -7.936 -9.414 5.287 1.00 . A A . 37 LYS CG 1 1
20 19711 1 1 37 LYS H H -8.397 -7.385 3.073 1.00 . A A . 37 LYS H 1 1
20 19712 1 1 37 LYS HA H -9.182 -7.103 5.919 1.00 . A A . 37 LYS HA 1 1
20 19713 1 1 37 LYS HB2 H -6.544 -7.905 4.632 1.00 . A A . 37 LYS HB2 1 1
20 19714 1 1 37 LYS HB3 H -6.889 -7.881 6.377 1.00 . A A . 37 LYS HB3 1 1
20 19715 1 1 37 LYS HD2 H -6.078 -10.363 4.758 1.00 . A A . 37 LYS HD2 1 1
20 19716 1 1 37 LYS HD3 H -6.435 -10.359 6.503 1.00 . A A . 37 LYS HD3 1 1
20 19717 1 1 37 LYS HE2 H -8.300 -11.951 6.109 1.00 . A A . 37 LYS HE2 1 1
20 19718 1 1 37 LYS HE3 H -7.911 -11.972 4.378 1.00 . A A . 37 LYS HE3 1 1
20 19719 1 1 37 LYS HG2 H -8.712 -9.523 6.044 1.00 . A A . 37 LYS HG2 1 1
20 19720 1 1 37 LYS HG3 H -8.375 -9.550 4.299 1.00 . A A . 37 LYS HG3 1 1
20 19721 1 1 37 LYS HZ1 H -6.954 -13.822 5.537 1.00 . A A . 37 LYS HZ1 1 1
20 19722 1 1 37 LYS HZ2 H -5.769 -12.858 4.926 1.00 . A A . 37 LYS HZ2 1 1
20 19723 1 1 37 LYS HZ3 H -6.112 -12.818 6.540 1.00 . A A . 37 LYS HZ3 1 1
20 19724 1 1 37 LYS N N -9.010 -7.180 3.850 1.00 . A A . 37 LYS N 1 1
20 19725 1 1 37 LYS NZ N -6.505 -12.921 5.615 1.00 . A A . 37 LYS NZ 1 1
20 19726 1 1 37 LYS O O -7.493 -5.136 6.380 1.00 . A A . 37 LYS O 1 1
20 19727 1 1 38 GLY C C -5.779 -3.455 4.475 1.00 . A A . 38 GLY C 1 1
20 19728 1 1 38 GLY CA C -7.270 -3.475 4.166 1.00 . A A . 38 GLY CA 1 1
20 19729 1 1 38 GLY H H -8.098 -5.220 3.292 1.00 . A A . 38 GLY H 1 1
20 19730 1 1 38 GLY HA2 H -7.434 -3.033 3.183 1.00 . A A . 38 GLY HA2 1 1
20 19731 1 1 38 GLY HA3 H -7.801 -2.886 4.914 1.00 . A A . 38 GLY HA3 1 1
20 19732 1 1 38 GLY N N -7.786 -4.830 4.170 1.00 . A A . 38 GLY N 1 1
20 19733 1 1 38 GLY O O -5.243 -2.413 4.844 1.00 . A A . 38 GLY O 1 1
20 19734 1 1 39 GLU C C -2.943 -4.606 3.203 1.00 . A A . 39 GLU C 1 1
20 19735 1 1 39 GLU CA C -3.667 -4.663 4.539 1.00 . A A . 39 GLU CA 1 1
20 19736 1 1 39 GLU CB C -3.322 -5.965 5.261 1.00 . A A . 39 GLU CB 1 1
20 19737 1 1 39 GLU CD C -3.548 -7.269 7.404 1.00 . A A . 39 GLU CD 1 1
20 19738 1 1 39 GLU CG C -3.968 -6.015 6.645 1.00 . A A . 39 GLU CG 1 1
20 19739 1 1 39 GLU H H -5.572 -5.428 3.996 1.00 . A A . 39 GLU H 1 1
20 19740 1 1 39 GLU HA H -3.343 -3.816 5.146 1.00 . A A . 39 GLU HA 1 1
20 19741 1 1 39 GLU HB2 H -3.676 -6.807 4.666 1.00 . A A . 39 GLU HB2 1 1
20 19742 1 1 39 GLU HB3 H -2.239 -6.034 5.369 1.00 . A A . 39 GLU HB3 1 1
20 19743 1 1 39 GLU HG2 H -3.663 -5.137 7.216 1.00 . A A . 39 GLU HG2 1 1
20 19744 1 1 39 GLU HG3 H -5.052 -6.009 6.537 1.00 . A A . 39 GLU HG3 1 1
20 19745 1 1 39 GLU N N -5.098 -4.593 4.307 1.00 . A A . 39 GLU N 1 1
20 19746 1 1 39 GLU O O -3.483 -5.011 2.175 1.00 . A A . 39 GLU O 1 1
20 19747 1 1 39 GLU OE1 O -3.403 -8.320 6.743 1.00 . A A . 39 GLU OE1 1 1
20 19748 1 1 39 GLU OE2 O -3.354 -7.154 8.634 1.00 . A A . 39 GLU OE2 1 1
20 19749 1 1 40 ALA C C 0.581 -4.257 2.493 1.00 . A A . 40 ALA C 1 1
20 19750 1 1 40 ALA CA C -0.858 -4.030 2.065 1.00 . A A . 40 ALA CA 1 1
20 19751 1 1 40 ALA CB C -1.020 -2.638 1.457 1.00 . A A . 40 ALA CB 1 1
20 19752 1 1 40 ALA H H -1.306 -3.830 4.118 1.00 . A A . 40 ALA H 1 1
20 19753 1 1 40 ALA HA H -1.134 -4.789 1.335 1.00 . A A . 40 ALA HA 1 1
20 19754 1 1 40 ALA HB1 H -1.414 -1.954 2.208 1.00 . A A . 40 ALA HB1 1 1
20 19755 1 1 40 ALA HB2 H -0.064 -2.283 1.072 1.00 . A A . 40 ALA HB2 1 1
20 19756 1 1 40 ALA HB3 H -1.741 -2.692 0.641 1.00 . A A . 40 ALA HB3 1 1
20 19757 1 1 40 ALA N N -1.692 -4.147 3.240 1.00 . A A . 40 ALA N 1 1
20 19758 1 1 40 ALA O O 1.112 -3.518 3.320 1.00 . A A . 40 ALA O 1 1
20 19759 1 1 41 LEU C C 3.433 -5.519 1.013 1.00 . A A . 41 LEU C 1 1
20 19760 1 1 41 LEU CA C 2.565 -5.661 2.255 1.00 . A A . 41 LEU CA 1 1
20 19761 1 1 41 LEU CB C 2.616 -7.117 2.732 1.00 . A A . 41 LEU CB 1 1
20 19762 1 1 41 LEU CD1 C 1.992 -6.366 5.062 1.00 . A A . 41 LEU CD1 1 1
20 19763 1 1 41 LEU CD2 C 0.295 -7.528 3.658 1.00 . A A . 41 LEU CD2 1 1
20 19764 1 1 41 LEU CG C 1.785 -7.423 3.983 1.00 . A A . 41 LEU CG 1 1
20 19765 1 1 41 LEU H H 0.708 -5.859 1.261 1.00 . A A . 41 LEU H 1 1
20 19766 1 1 41 LEU HA H 2.945 -5.007 3.039 1.00 . A A . 41 LEU HA 1 1
20 19767 1 1 41 LEU HB2 H 2.284 -7.768 1.923 1.00 . A A . 41 LEU HB2 1 1
20 19768 1 1 41 LEU HB3 H 3.656 -7.356 2.950 1.00 . A A . 41 LEU HB3 1 1
20 19769 1 1 41 LEU HD11 H 3.051 -6.304 5.316 1.00 . A A . 41 LEU HD11 1 1
20 19770 1 1 41 LEU HD12 H 1.645 -5.398 4.706 1.00 . A A . 41 LEU HD12 1 1
20 19771 1 1 41 LEU HD13 H 1.422 -6.648 5.946 1.00 . A A . 41 LEU HD13 1 1
20 19772 1 1 41 LEU HD21 H -0.241 -7.883 4.539 1.00 . A A . 41 LEU HD21 1 1
20 19773 1 1 41 LEU HD22 H -0.099 -6.555 3.373 1.00 . A A . 41 LEU HD22 1 1
20 19774 1 1 41 LEU HD23 H 0.153 -8.235 2.842 1.00 . A A . 41 LEU HD23 1 1
20 19775 1 1 41 LEU HG H 2.109 -8.388 4.373 1.00 . A A . 41 LEU HG 1 1
20 19776 1 1 41 LEU N N 1.205 -5.291 1.929 1.00 . A A . 41 LEU N 1 1
20 19777 1 1 41 LEU O O 2.949 -5.681 -0.107 1.00 . A A . 41 LEU O 1 1
20 19778 1 1 42 VAL C C 6.922 -5.987 0.552 1.00 . A A . 42 VAL C 1 1
20 19779 1 1 42 VAL CA C 5.683 -5.214 0.128 1.00 . A A . 42 VAL CA 1 1
20 19780 1 1 42 VAL CB C 6.030 -3.771 -0.240 1.00 . A A . 42 VAL CB 1 1
20 19781 1 1 42 VAL CG1 C 4.790 -3.058 -0.774 1.00 . A A . 42 VAL CG1 1 1
20 19782 1 1 42 VAL CG2 C 6.588 -3.008 0.961 1.00 . A A . 42 VAL CG2 1 1
20 19783 1 1 42 VAL H H 5.071 -5.130 2.155 1.00 . A A . 42 VAL H 1 1
20 19784 1 1 42 VAL HA H 5.248 -5.704 -0.743 1.00 . A A . 42 VAL HA 1 1
20 19785 1 1 42 VAL HB H 6.783 -3.791 -1.027 1.00 . A A . 42 VAL HB 1 1
20 19786 1 1 42 VAL HG11 H 5.092 -2.161 -1.314 1.00 . A A . 42 VAL HG11 1 1
20 19787 1 1 42 VAL HG12 H 4.269 -3.718 -1.465 1.00 . A A . 42 VAL HG12 1 1
20 19788 1 1 42 VAL HG13 H 4.126 -2.800 0.050 1.00 . A A . 42 VAL HG13 1 1
20 19789 1 1 42 VAL HG21 H 5.839 -2.965 1.752 1.00 . A A . 42 VAL HG21 1 1
20 19790 1 1 42 VAL HG22 H 7.481 -3.510 1.332 1.00 . A A . 42 VAL HG22 1 1
20 19791 1 1 42 VAL HG23 H 6.848 -1.994 0.656 1.00 . A A . 42 VAL HG23 1 1
20 19792 1 1 42 VAL N N 4.723 -5.246 1.214 1.00 . A A . 42 VAL N 1 1
20 19793 1 1 42 VAL O O 7.156 -6.169 1.746 1.00 . A A . 42 VAL O 1 1
20 19794 1 1 43 GLU C C 10.102 -6.554 -0.983 1.00 . A A . 43 GLU C 1 1
20 19795 1 1 43 GLU CA C 8.985 -7.079 -0.093 1.00 . A A . 43 GLU CA 1 1
20 19796 1 1 43 GLU CB C 8.764 -8.584 -0.227 1.00 . A A . 43 GLU CB 1 1
20 19797 1 1 43 GLU CD C 9.602 -10.836 0.507 1.00 . A A . 43 GLU CD 1 1
20 19798 1 1 43 GLU CG C 9.875 -9.338 0.501 1.00 . A A . 43 GLU CG 1 1
20 19799 1 1 43 GLU H H 7.540 -6.211 -1.383 1.00 . A A . 43 GLU H 1 1
20 19800 1 1 43 GLU HA H 9.241 -6.864 0.944 1.00 . A A . 43 GLU HA 1 1
20 19801 1 1 43 GLU HB2 H 7.813 -8.840 0.239 1.00 . A A . 43 GLU HB2 1 1
20 19802 1 1 43 GLU HB3 H 8.738 -8.869 -1.279 1.00 . A A . 43 GLU HB3 1 1
20 19803 1 1 43 GLU HG2 H 10.829 -9.141 0.012 1.00 . A A . 43 GLU HG2 1 1
20 19804 1 1 43 GLU HG3 H 9.927 -8.986 1.532 1.00 . A A . 43 GLU HG3 1 1
20 19805 1 1 43 GLU N N 7.758 -6.378 -0.410 1.00 . A A . 43 GLU N 1 1
20 19806 1 1 43 GLU O O 10.355 -7.090 -2.060 1.00 . A A . 43 GLU O 1 1
20 19807 1 1 43 GLU OE1 O 10.304 -11.547 -0.244 1.00 . A A . 43 GLU OE1 1 1
20 19808 1 1 43 GLU OE2 O 8.715 -11.250 1.286 1.00 . A A . 43 GLU OE2 1 1
20 19809 1 1 44 GLY C C 12.668 -3.985 -0.406 1.00 . A A . 44 GLY C 1 1
20 19810 1 1 44 GLY CA C 11.777 -4.814 -1.321 1.00 . A A . 44 GLY CA 1 1
20 19811 1 1 44 GLY H H 10.480 -5.047 0.334 1.00 . A A . 44 GLY H 1 1
20 19812 1 1 44 GLY HA2 H 12.377 -5.577 -1.816 1.00 . A A . 44 GLY HA2 1 1
20 19813 1 1 44 GLY HA3 H 11.327 -4.166 -2.073 1.00 . A A . 44 GLY HA3 1 1
20 19814 1 1 44 GLY N N 10.725 -5.453 -0.558 1.00 . A A . 44 GLY N 1 1
20 19815 1 1 44 GLY O O 12.467 -3.958 0.807 1.00 . A A . 44 GLY O 1 1
20 19816 1 1 45 THR C C 14.138 -1.043 -0.180 1.00 . A A . 45 THR C 1 1
20 19817 1 1 45 THR CA C 14.606 -2.493 -0.263 1.00 . A A . 45 THR CA 1 1
20 19818 1 1 45 THR CB C 15.964 -2.585 -0.960 1.00 . A A . 45 THR CB 1 1
20 19819 1 1 45 THR CG2 C 16.475 -4.024 -0.920 1.00 . A A . 45 THR CG2 1 1
20 19820 1 1 45 THR H H 13.765 -3.360 -2.000 1.00 . A A . 45 THR H 1 1
20 19821 1 1 45 THR HA H 14.702 -2.885 0.750 1.00 . A A . 45 THR HA 1 1
20 19822 1 1 45 THR HB H 16.677 -1.940 -0.449 1.00 . A A . 45 THR HB 1 1
20 19823 1 1 45 THR HG1 H 16.697 -2.193 -2.717 1.00 . A A . 45 THR HG1 1 1
20 19824 1 1 45 THR HG21 H 15.781 -4.677 -1.449 1.00 . A A . 45 THR HG21 1 1
20 19825 1 1 45 THR HG22 H 17.454 -4.076 -1.396 1.00 . A A . 45 THR HG22 1 1
20 19826 1 1 45 THR HG23 H 16.562 -4.351 0.116 1.00 . A A . 45 THR HG23 1 1
20 19827 1 1 45 THR N N 13.649 -3.300 -0.998 1.00 . A A . 45 THR N 1 1
20 19828 1 1 45 THR O O 14.955 -0.131 -0.069 1.00 . A A . 45 THR O 1 1
20 19829 1 1 45 THR OG1 O 15.831 -2.173 -2.303 1.00 . A A . 45 THR OG1 1 1
20 19830 1 1 46 ALA C C 12.355 1.085 1.255 1.00 . A A . 46 ALA C 1 1
20 19831 1 1 46 ALA CA C 12.273 0.519 -0.159 1.00 . A A . 46 ALA CA 1 1
20 19832 1 1 46 ALA CB C 10.822 0.486 -0.630 1.00 . A A . 46 ALA CB 1 1
20 19833 1 1 46 ALA H H 12.184 -1.601 -0.306 1.00 . A A . 46 ALA H 1 1
20 19834 1 1 46 ALA HA H 12.848 1.153 -0.835 1.00 . A A . 46 ALA HA 1 1
20 19835 1 1 46 ALA HB1 H 10.174 0.185 0.193 1.00 . A A . 46 ALA HB1 1 1
20 19836 1 1 46 ALA HB2 H 10.533 1.489 -0.940 1.00 . A A . 46 ALA HB2 1 1
20 19837 1 1 46 ALA HB3 H 10.721 -0.199 -1.472 1.00 . A A . 46 ALA HB3 1 1
20 19838 1 1 46 ALA N N 12.821 -0.823 -0.216 1.00 . A A . 46 ALA N 1 1
20 19839 1 1 46 ALA O O 12.702 0.368 2.193 1.00 . A A . 46 ALA O 1 1
20 19840 1 1 47 ASP C C 10.623 3.219 3.242 1.00 . A A . 47 ASP C 1 1
20 19841 1 1 47 ASP CA C 12.037 3.018 2.710 1.00 . A A . 47 ASP CA 1 1
20 19842 1 1 47 ASP CB C 12.755 4.359 2.578 1.00 . A A . 47 ASP CB 1 1
20 19843 1 1 47 ASP CG C 14.214 4.164 2.191 1.00 . A A . 47 ASP CG 1 1
20 19844 1 1 47 ASP H H 11.713 2.909 0.614 1.00 . A A . 47 ASP H 1 1
20 19845 1 1 47 ASP HA H 12.590 2.389 3.407 1.00 . A A . 47 ASP HA 1 1
20 19846 1 1 47 ASP HB2 H 12.257 4.961 1.818 1.00 . A A . 47 ASP HB2 1 1
20 19847 1 1 47 ASP HB3 H 12.710 4.886 3.531 1.00 . A A . 47 ASP HB3 1 1
20 19848 1 1 47 ASP N N 11.996 2.362 1.415 1.00 . A A . 47 ASP N 1 1
20 19849 1 1 47 ASP O O 9.677 3.320 2.463 1.00 . A A . 47 ASP O 1 1
20 19850 1 1 47 ASP OD1 O 14.561 4.562 1.057 1.00 . A A . 47 ASP OD1 1 1
20 19851 1 1 47 ASP OD2 O 14.961 3.626 3.037 1.00 . A A . 47 ASP OD2 1 1
20 19852 1 1 48 PRO C C 8.418 4.715 4.713 1.00 . A A . 48 PRO C 1 1
20 19853 1 1 48 PRO CA C 9.203 3.514 5.227 1.00 . A A . 48 PRO CA 1 1
20 19854 1 1 48 PRO CB C 9.542 3.693 6.707 1.00 . A A . 48 PRO CB 1 1
20 19855 1 1 48 PRO CD C 11.558 3.220 5.528 1.00 . A A . 48 PRO CD 1 1
20 19856 1 1 48 PRO CG C 10.868 2.955 6.862 1.00 . A A . 48 PRO CG 1 1
20 19857 1 1 48 PRO HA H 8.620 2.603 5.094 1.00 . A A . 48 PRO HA 1 1
20 19858 1 1 48 PRO HB2 H 9.695 4.751 6.919 1.00 . A A . 48 PRO HB2 1 1
20 19859 1 1 48 PRO HB3 H 8.768 3.275 7.351 1.00 . A A . 48 PRO HB3 1 1
20 19860 1 1 48 PRO HD2 H 12.117 4.154 5.579 1.00 . A A . 48 PRO HD2 1 1
20 19861 1 1 48 PRO HD3 H 12.219 2.391 5.275 1.00 . A A . 48 PRO HD3 1 1
20 19862 1 1 48 PRO HG2 H 11.448 3.337 7.702 1.00 . A A . 48 PRO HG2 1 1
20 19863 1 1 48 PRO HG3 H 10.679 1.887 6.968 1.00 . A A . 48 PRO HG3 1 1
20 19864 1 1 48 PRO N N 10.483 3.351 4.565 1.00 . A A . 48 PRO N 1 1
20 19865 1 1 48 PRO O O 7.253 4.576 4.344 1.00 . A A . 48 PRO O 1 1
20 19866 1 1 49 LYS C C 8.085 7.104 2.794 1.00 . A A . 49 LYS C 1 1
20 19867 1 1 49 LYS CA C 8.344 7.107 4.293 1.00 . A A . 49 LYS CA 1 1
20 19868 1 1 49 LYS CB C 9.181 8.332 4.659 1.00 . A A . 49 LYS CB 1 1
20 19869 1 1 49 LYS CD C 10.157 9.697 6.500 1.00 . A A . 49 LYS CD 1 1
20 19870 1 1 49 LYS CE C 10.243 9.881 8.013 1.00 . A A . 49 LYS CE 1 1
20 19871 1 1 49 LYS CG C 9.325 8.457 6.175 1.00 . A A . 49 LYS CG 1 1
20 19872 1 1 49 LYS H H 9.998 5.977 5.010 1.00 . A A . 49 LYS H 1 1
20 19873 1 1 49 LYS HA H 7.387 7.163 4.813 1.00 . A A . 49 LYS HA 1 1
20 19874 1 1 49 LYS HB2 H 10.168 8.246 4.204 1.00 . A A . 49 LYS HB2 1 1
20 19875 1 1 49 LYS HB3 H 8.689 9.226 4.275 1.00 . A A . 49 LYS HB3 1 1
20 19876 1 1 49 LYS HD2 H 11.160 9.578 6.089 1.00 . A A . 49 LYS HD2 1 1
20 19877 1 1 49 LYS HD3 H 9.687 10.575 6.056 1.00 . A A . 49 LYS HD3 1 1
20 19878 1 1 49 LYS HE2 H 9.238 10.016 8.413 1.00 . A A . 49 LYS HE2 1 1
20 19879 1 1 49 LYS HE3 H 10.687 8.991 8.458 1.00 . A A . 49 LYS HE3 1 1
20 19880 1 1 49 LYS HG2 H 8.338 8.555 6.625 1.00 . A A . 49 LYS HG2 1 1
20 19881 1 1 49 LYS HG3 H 9.820 7.572 6.573 1.00 . A A . 49 LYS HG3 1 1
20 19882 1 1 49 LYS HZ1 H 10.676 11.879 7.918 1.00 . A A . 49 LYS HZ1 1 1
20 19883 1 1 49 LYS HZ2 H 11.066 11.183 9.360 1.00 . A A . 49 LYS HZ2 1 1
20 19884 1 1 49 LYS HZ3 H 12.009 10.916 8.033 1.00 . A A . 49 LYS HZ3 1 1
20 19885 1 1 49 LYS N N 9.039 5.899 4.701 1.00 . A A . 49 LYS N 1 1
20 19886 1 1 49 LYS NZ N 11.062 11.054 8.358 1.00 . A A . 49 LYS NZ 1 1
20 19887 1 1 49 LYS O O 7.052 7.599 2.350 1.00 . A A . 49 LYS O 1 1
20 19888 1 1 50 ALA C C 7.614 5.638 0.199 1.00 . A A . 50 ALA C 1 1
20 19889 1 1 50 ALA CA C 8.831 6.472 0.575 1.00 . A A . 50 ALA CA 1 1
20 19890 1 1 50 ALA CB C 10.089 5.885 -0.059 1.00 . A A . 50 ALA CB 1 1
20 19891 1 1 50 ALA H H 9.820 6.099 2.418 1.00 . A A . 50 ALA H 1 1
20 19892 1 1 50 ALA HA H 8.690 7.490 0.211 1.00 . A A . 50 ALA HA 1 1
20 19893 1 1 50 ALA HB1 H 10.951 6.496 0.209 1.00 . A A . 50 ALA HB1 1 1
20 19894 1 1 50 ALA HB2 H 10.238 4.867 0.300 1.00 . A A . 50 ALA HB2 1 1
20 19895 1 1 50 ALA HB3 H 9.977 5.873 -1.143 1.00 . A A . 50 ALA HB3 1 1
20 19896 1 1 50 ALA N N 8.986 6.501 2.016 1.00 . A A . 50 ALA N 1 1
20 19897 1 1 50 ALA O O 6.933 5.937 -0.779 1.00 . A A . 50 ALA O 1 1
20 19898 1 1 51 LEU C C 4.892 4.396 0.989 1.00 . A A . 51 LEU C 1 1
20 19899 1 1 51 LEU CA C 6.224 3.710 0.711 1.00 . A A . 51 LEU CA 1 1
20 19900 1 1 51 LEU CB C 6.370 2.449 1.563 1.00 . A A . 51 LEU CB 1 1
20 19901 1 1 51 LEU CD1 C 6.233 0.754 -0.281 1.00 . A A . 51 LEU CD1 1 1
20 19902 1 1 51 LEU CD2 C 5.433 0.183 1.994 1.00 . A A . 51 LEU CD2 1 1
20 19903 1 1 51 LEU CG C 5.547 1.307 0.968 1.00 . A A . 51 LEU CG 1 1
20 19904 1 1 51 LEU H H 7.927 4.390 1.780 1.00 . A A . 51 LEU H 1 1
20 19905 1 1 51 LEU HA H 6.268 3.433 -0.341 1.00 . A A . 51 LEU HA 1 1
20 19906 1 1 51 LEU HB2 H 7.418 2.149 1.595 1.00 . A A . 51 LEU HB2 1 1
20 19907 1 1 51 LEU HB3 H 6.028 2.663 2.575 1.00 . A A . 51 LEU HB3 1 1
20 19908 1 1 51 LEU HD11 H 5.646 -0.070 -0.684 1.00 . A A . 51 LEU HD11 1 1
20 19909 1 1 51 LEU HD12 H 6.317 1.536 -1.034 1.00 . A A . 51 LEU HD12 1 1
20 19910 1 1 51 LEU HD13 H 7.229 0.394 -0.022 1.00 . A A . 51 LEU HD13 1 1
20 19911 1 1 51 LEU HD21 H 5.061 0.585 2.936 1.00 . A A . 51 LEU HD21 1 1
20 19912 1 1 51 LEU HD22 H 4.751 -0.582 1.623 1.00 . A A . 51 LEU HD22 1 1
20 19913 1 1 51 LEU HD23 H 6.415 -0.258 2.158 1.00 . A A . 51 LEU HD23 1 1
20 19914 1 1 51 LEU HG H 4.549 1.667 0.719 1.00 . A A . 51 LEU HG 1 1
20 19915 1 1 51 LEU N N 7.333 4.599 0.989 1.00 . A A . 51 LEU N 1 1
20 19916 1 1 51 LEU O O 4.006 4.396 0.137 1.00 . A A . 51 LEU O 1 1
20 19917 1 1 52 VAL C C 3.261 6.884 1.740 1.00 . A A . 52 VAL C 1 1
20 19918 1 1 52 VAL CA C 3.495 5.618 2.558 1.00 . A A . 52 VAL CA 1 1
20 19919 1 1 52 VAL CB C 3.530 5.958 4.048 1.00 . A A . 52 VAL CB 1 1
20 19920 1 1 52 VAL CG1 C 2.195 6.565 4.481 1.00 . A A . 52 VAL CG1 1 1
20 19921 1 1 52 VAL CG2 C 3.776 4.679 4.846 1.00 . A A . 52 VAL CG2 1 1
20 19922 1 1 52 VAL H H 5.495 4.960 2.855 1.00 . A A . 52 VAL H 1 1
20 19923 1 1 52 VAL HA H 2.675 4.924 2.375 1.00 . A A . 52 VAL HA 1 1
20 19924 1 1 52 VAL HB H 4.335 6.666 4.247 1.00 . A A . 52 VAL HB 1 1
20 19925 1 1 52 VAL HG11 H 1.815 6.035 5.354 1.00 . A A . 52 VAL HG11 1 1
20 19926 1 1 52 VAL HG12 H 2.329 7.622 4.709 1.00 . A A . 52 VAL HG12 1 1
20 19927 1 1 52 VAL HG13 H 1.467 6.459 3.677 1.00 . A A . 52 VAL HG13 1 1
20 19928 1 1 52 VAL HG21 H 3.811 4.915 5.909 1.00 . A A . 52 VAL HG21 1 1
20 19929 1 1 52 VAL HG22 H 2.970 3.969 4.657 1.00 . A A . 52 VAL HG22 1 1
20 19930 1 1 52 VAL HG23 H 4.725 4.241 4.544 1.00 . A A . 52 VAL HG23 1 1
20 19931 1 1 52 VAL N N 4.742 4.978 2.181 1.00 . A A . 52 VAL N 1 1
20 19932 1 1 52 VAL O O 2.117 7.239 1.471 1.00 . A A . 52 VAL O 1 1
20 19933 1 1 53 GLN C C 3.570 8.475 -0.823 1.00 . A A . 53 GLN C 1 1
20 19934 1 1 53 GLN CA C 4.206 8.765 0.530 1.00 . A A . 53 GLN CA 1 1
20 19935 1 1 53 GLN CB C 5.594 9.383 0.361 1.00 . A A . 53 GLN CB 1 1
20 19936 1 1 53 GLN CD C 6.899 11.354 -0.477 1.00 . A A . 53 GLN CD 1 1
20 19937 1 1 53 GLN CG C 5.523 10.705 -0.399 1.00 . A A . 53 GLN CG 1 1
20 19938 1 1 53 GLN H H 5.264 7.213 1.523 1.00 . A A . 53 GLN H 1 1
20 19939 1 1 53 GLN HA H 3.571 9.458 1.082 1.00 . A A . 53 GLN HA 1 1
20 19940 1 1 53 GLN HB2 H 6.020 9.568 1.347 1.00 . A A . 53 GLN HB2 1 1
20 19941 1 1 53 GLN HB3 H 6.235 8.688 -0.180 1.00 . A A . 53 GLN HB3 1 1
20 19942 1 1 53 GLN HE21 H 8.797 11.035 -1.137 1.00 . A A . 53 GLN HE21 1 1
20 19943 1 1 53 GLN HE22 H 7.658 9.756 -1.493 1.00 . A A . 53 GLN HE22 1 1
20 19944 1 1 53 GLN HG2 H 5.152 10.525 -1.408 1.00 . A A . 53 GLN HG2 1 1
20 19945 1 1 53 GLN HG3 H 4.840 11.379 0.117 1.00 . A A . 53 GLN HG3 1 1
20 19946 1 1 53 GLN N N 4.336 7.533 1.286 1.00 . A A . 53 GLN N 1 1
20 19947 1 1 53 GLN NE2 N 7.860 10.661 -1.089 1.00 . A A . 53 GLN NE2 1 1
20 19948 1 1 53 GLN O O 2.832 9.302 -1.354 1.00 . A A . 53 GLN O 1 1
20 19949 1 1 53 GLN OE1 O 7.100 12.452 0.039 1.00 . A A . 53 GLN OE1 1 1
20 19950 1 1 54 ALA C C 1.778 6.780 -2.579 1.00 . A A . 54 ALA C 1 1
20 19951 1 1 54 ALA CA C 3.296 6.897 -2.658 1.00 . A A . 54 ALA CA 1 1
20 19952 1 1 54 ALA CB C 3.910 5.568 -3.081 1.00 . A A . 54 ALA CB 1 1
20 19953 1 1 54 ALA H H 4.467 6.650 -0.905 1.00 . A A . 54 ALA H 1 1
20 19954 1 1 54 ALA HA H 3.551 7.647 -3.403 1.00 . A A . 54 ALA HA 1 1
20 19955 1 1 54 ALA HB1 H 3.526 5.286 -4.061 1.00 . A A . 54 ALA HB1 1 1
20 19956 1 1 54 ALA HB2 H 4.994 5.669 -3.131 1.00 . A A . 54 ALA HB2 1 1
20 19957 1 1 54 ALA HB3 H 3.647 4.801 -2.354 1.00 . A A . 54 ALA HB3 1 1
20 19958 1 1 54 ALA N N 3.855 7.297 -1.382 1.00 . A A . 54 ALA N 1 1
20 19959 1 1 54 ALA O O 1.069 7.383 -3.380 1.00 . A A . 54 ALA O 1 1
20 19960 1 1 55 VAL C C -0.905 6.883 -0.955 1.00 . A A . 55 VAL C 1 1
20 19961 1 1 55 VAL CA C -0.139 5.695 -1.529 1.00 . A A . 55 VAL CA 1 1
20 19962 1 1 55 VAL CB C -0.349 4.470 -0.638 1.00 . A A . 55 VAL CB 1 1
20 19963 1 1 55 VAL CG1 C 0.293 3.241 -1.281 1.00 . A A . 55 VAL CG1 1 1
20 19964 1 1 55 VAL CG2 C 0.230 4.675 0.761 1.00 . A A . 55 VAL CG2 1 1
20 19965 1 1 55 VAL H H 1.908 5.484 -1.011 1.00 . A A . 55 VAL H 1 1
20 19966 1 1 55 VAL HA H -0.538 5.480 -2.521 1.00 . A A . 55 VAL HA 1 1
20 19967 1 1 55 VAL HB H -1.421 4.294 -0.555 1.00 . A A . 55 VAL HB 1 1
20 19968 1 1 55 VAL HG11 H 1.255 3.041 -0.810 1.00 . A A . 55 VAL HG11 1 1
20 19969 1 1 55 VAL HG12 H -0.352 2.378 -1.115 1.00 . A A . 55 VAL HG12 1 1
20 19970 1 1 55 VAL HG13 H 0.418 3.399 -2.351 1.00 . A A . 55 VAL HG13 1 1
20 19971 1 1 55 VAL HG21 H -0.254 5.527 1.238 1.00 . A A . 55 VAL HG21 1 1
20 19972 1 1 55 VAL HG22 H 0.052 3.781 1.359 1.00 . A A . 55 VAL HG22 1 1
20 19973 1 1 55 VAL HG23 H 1.303 4.856 0.694 1.00 . A A . 55 VAL HG23 1 1
20 19974 1 1 55 VAL N N 1.283 5.964 -1.643 1.00 . A A . 55 VAL N 1 1
20 19975 1 1 55 VAL O O -2.102 7.016 -1.201 1.00 . A A . 55 VAL O 1 1
20 19976 1 1 56 GLU C C -1.295 9.901 -0.650 1.00 . A A . 56 GLU C 1 1
20 19977 1 1 56 GLU CA C -0.910 8.878 0.410 1.00 . A A . 56 GLU CA 1 1
20 19978 1 1 56 GLU CB C 0.001 9.498 1.467 1.00 . A A . 56 GLU CB 1 1
20 19979 1 1 56 GLU CD C 0.130 11.158 3.350 1.00 . A A . 56 GLU CD 1 1
20 19980 1 1 56 GLU CG C -0.742 10.587 2.238 1.00 . A A . 56 GLU CG 1 1
20 19981 1 1 56 GLU H H 0.754 7.633 -0.024 1.00 . A A . 56 GLU H 1 1
20 19982 1 1 56 GLU HA H -1.816 8.515 0.896 1.00 . A A . 56 GLU HA 1 1
20 19983 1 1 56 GLU HB2 H 0.308 8.721 2.167 1.00 . A A . 56 GLU HB2 1 1
20 19984 1 1 56 GLU HB3 H 0.885 9.921 0.989 1.00 . A A . 56 GLU HB3 1 1
20 19985 1 1 56 GLU HG2 H -1.032 11.387 1.556 1.00 . A A . 56 GLU HG2 1 1
20 19986 1 1 56 GLU HG3 H -1.641 10.156 2.679 1.00 . A A . 56 GLU HG3 1 1
20 19987 1 1 56 GLU N N -0.230 7.760 -0.210 1.00 . A A . 56 GLU N 1 1
20 19988 1 1 56 GLU O O -2.358 10.512 -0.561 1.00 . A A . 56 GLU O 1 1
20 19989 1 1 56 GLU OE1 O 0.566 12.319 3.199 1.00 . A A . 56 GLU OE1 1 1
20 19990 1 1 56 GLU OE2 O 0.339 10.427 4.342 1.00 . A A . 56 GLU OE2 1 1
20 19991 1 1 57 GLU C C -1.909 10.443 -3.589 1.00 . A A . 57 GLU C 1 1
20 19992 1 1 57 GLU CA C -0.768 10.994 -2.742 1.00 . A A . 57 GLU CA 1 1
20 19993 1 1 57 GLU CB C 0.467 11.227 -3.606 1.00 . A A . 57 GLU CB 1 1
20 19994 1 1 57 GLU CD C 2.268 12.913 -4.110 1.00 . A A . 57 GLU CD 1 1
20 19995 1 1 57 GLU CG C 1.059 12.588 -3.246 1.00 . A A . 57 GLU CG 1 1
20 19996 1 1 57 GLU H H 0.405 9.539 -1.724 1.00 . A A . 57 GLU H 1 1
20 19997 1 1 57 GLU HA H -1.087 11.942 -2.306 1.00 . A A . 57 GLU HA 1 1
20 19998 1 1 57 GLU HB2 H 1.198 10.436 -3.437 1.00 . A A . 57 GLU HB2 1 1
20 19999 1 1 57 GLU HB3 H 0.167 11.237 -4.654 1.00 . A A . 57 GLU HB3 1 1
20 20000 1 1 57 GLU HG2 H 0.303 13.358 -3.393 1.00 . A A . 57 GLU HG2 1 1
20 20001 1 1 57 GLU HG3 H 1.358 12.578 -2.198 1.00 . A A . 57 GLU HG3 1 1
20 20002 1 1 57 GLU N N -0.458 10.062 -1.677 1.00 . A A . 57 GLU N 1 1
20 20003 1 1 57 GLU O O -2.613 11.206 -4.247 1.00 . A A . 57 GLU O 1 1
20 20004 1 1 57 GLU OE1 O 2.123 13.771 -5.007 1.00 . A A . 57 GLU OE1 1 1
20 20005 1 1 57 GLU OE2 O 3.313 12.262 -3.894 1.00 . A A . 57 GLU OE2 1 1
20 20006 1 1 58 GLU C C -4.502 8.736 -3.587 1.00 . A A . 58 GLU C 1 1
20 20007 1 1 58 GLU CA C -3.180 8.494 -4.308 1.00 . A A . 58 GLU CA 1 1
20 20008 1 1 58 GLU CB C -2.925 6.993 -4.431 1.00 . A A . 58 GLU CB 1 1
20 20009 1 1 58 GLU CD C -2.004 7.097 -6.774 1.00 . A A . 58 GLU CD 1 1
20 20010 1 1 58 GLU CG C -1.715 6.726 -5.323 1.00 . A A . 58 GLU CG 1 1
20 20011 1 1 58 GLU H H -1.492 8.533 -3.016 1.00 . A A . 58 GLU H 1 1
20 20012 1 1 58 GLU HA H -3.237 8.928 -5.306 1.00 . A A . 58 GLU HA 1 1
20 20013 1 1 58 GLU HB2 H -2.743 6.578 -3.441 1.00 . A A . 58 GLU HB2 1 1
20 20014 1 1 58 GLU HB3 H -3.802 6.509 -4.862 1.00 . A A . 58 GLU HB3 1 1
20 20015 1 1 58 GLU HG2 H -0.865 7.304 -4.962 1.00 . A A . 58 GLU HG2 1 1
20 20016 1 1 58 GLU HG3 H -1.463 5.667 -5.271 1.00 . A A . 58 GLU HG3 1 1
20 20017 1 1 58 GLU N N -2.096 9.120 -3.574 1.00 . A A . 58 GLU N 1 1
20 20018 1 1 58 GLU O O -5.562 8.448 -4.139 1.00 . A A . 58 GLU O 1 1
20 20019 1 1 58 GLU OE1 O -1.380 8.069 -7.250 1.00 . A A . 58 GLU OE1 1 1
20 20020 1 1 58 GLU OE2 O -2.712 6.305 -7.433 1.00 . A A . 58 GLU OE2 1 1
20 20021 1 1 59 GLY C C -5.980 8.491 -0.632 1.00 . A A . 59 GLY C 1 1
20 20022 1 1 59 GLY CA C -5.648 9.602 -1.619 1.00 . A A . 59 GLY CA 1 1
20 20023 1 1 59 GLY H H -3.550 9.505 -1.956 1.00 . A A . 59 GLY H 1 1
20 20024 1 1 59 GLY HA2 H -5.494 10.530 -1.069 1.00 . A A . 59 GLY HA2 1 1
20 20025 1 1 59 GLY HA3 H -6.484 9.731 -2.306 1.00 . A A . 59 GLY HA3 1 1
20 20026 1 1 59 GLY N N -4.446 9.292 -2.373 1.00 . A A . 59 GLY N 1 1
20 20027 1 1 59 GLY O O -7.090 8.448 -0.104 1.00 . A A . 59 GLY O 1 1
20 20028 1 1 60 TYR C C -4.152 6.346 1.504 1.00 . A A . 60 TYR C 1 1
20 20029 1 1 60 TYR CA C -5.264 6.441 0.468 1.00 . A A . 60 TYR CA 1 1
20 20030 1 1 60 TYR CB C -5.371 5.162 -0.361 1.00 . A A . 60 TYR CB 1 1
20 20031 1 1 60 TYR CD1 C -6.110 5.160 -2.773 1.00 . A A . 60 TYR CD1 1 1
20 20032 1 1 60 TYR CD2 C -7.794 5.351 -1.034 1.00 . A A . 60 TYR CD2 1 1
20 20033 1 1 60 TYR CE1 C -7.108 5.230 -3.754 1.00 . A A . 60 TYR CE1 1 1
20 20034 1 1 60 TYR CE2 C -8.798 5.424 -2.007 1.00 . A A . 60 TYR CE2 1 1
20 20035 1 1 60 TYR CG C -6.452 5.222 -1.416 1.00 . A A . 60 TYR CG 1 1
20 20036 1 1 60 TYR CZ C -8.458 5.365 -3.374 1.00 . A A . 60 TYR CZ 1 1
20 20037 1 1 60 TYR H H -4.141 7.649 -0.870 1.00 . A A . 60 TYR H 1 1
20 20038 1 1 60 TYR HA H -6.209 6.590 0.990 1.00 . A A . 60 TYR HA 1 1
20 20039 1 1 60 TYR HB2 H -4.414 4.976 -0.850 1.00 . A A . 60 TYR HB2 1 1
20 20040 1 1 60 TYR HB3 H -5.586 4.331 0.309 1.00 . A A . 60 TYR HB3 1 1
20 20041 1 1 60 TYR HD1 H -5.074 5.063 -3.064 1.00 . A A . 60 TYR HD1 1 1
20 20042 1 1 60 TYR HD2 H -8.055 5.399 0.014 1.00 . A A . 60 TYR HD2 1 1
20 20043 1 1 60 TYR HE1 H -6.842 5.188 -4.800 1.00 . A A . 60 TYR HE1 1 1
20 20044 1 1 60 TYR HE2 H -9.831 5.528 -1.710 1.00 . A A . 60 TYR HE2 1 1
20 20045 1 1 60 TYR HH H -10.308 5.556 -3.950 1.00 . A A . 60 TYR HH 1 1
20 20046 1 1 60 TYR N N -5.038 7.571 -0.412 1.00 . A A . 60 TYR N 1 1
20 20047 1 1 60 TYR O O -3.074 5.826 1.224 1.00 . A A . 60 TYR O 1 1
20 20048 1 1 60 TYR OH O -9.432 5.438 -4.325 1.00 . A A . 60 TYR OH 1 1
20 20049 1 1 61 LYS C C -3.157 5.387 4.155 1.00 . A A . 61 LYS C 1 1
20 20050 1 1 61 LYS CA C -3.461 6.838 3.797 1.00 . A A . 61 LYS CA 1 1
20 20051 1 1 61 LYS CB C -4.066 7.573 4.994 1.00 . A A . 61 LYS CB 1 1
20 20052 1 1 61 LYS CD C -5.301 9.636 5.694 1.00 . A A . 61 LYS CD 1 1
20 20053 1 1 61 LYS CE C -5.744 11.025 5.238 1.00 . A A . 61 LYS CE 1 1
20 20054 1 1 61 LYS CG C -4.440 9.002 4.603 1.00 . A A . 61 LYS CG 1 1
20 20055 1 1 61 LYS H H -5.323 7.281 2.876 1.00 . A A . 61 LYS H 1 1
20 20056 1 1 61 LYS HA H -2.545 7.339 3.484 1.00 . A A . 61 LYS HA 1 1
20 20057 1 1 61 LYS HB2 H -4.964 7.044 5.313 1.00 . A A . 61 LYS HB2 1 1
20 20058 1 1 61 LYS HB3 H -3.349 7.593 5.815 1.00 . A A . 61 LYS HB3 1 1
20 20059 1 1 61 LYS HD2 H -6.182 9.015 5.858 1.00 . A A . 61 LYS HD2 1 1
20 20060 1 1 61 LYS HD3 H -4.731 9.714 6.620 1.00 . A A . 61 LYS HD3 1 1
20 20061 1 1 61 LYS HE2 H -4.881 11.686 5.162 1.00 . A A . 61 LYS HE2 1 1
20 20062 1 1 61 LYS HE3 H -6.202 10.931 4.254 1.00 . A A . 61 LYS HE3 1 1
20 20063 1 1 61 LYS HG2 H -3.535 9.592 4.454 1.00 . A A . 61 LYS HG2 1 1
20 20064 1 1 61 LYS HG3 H -5.013 8.985 3.677 1.00 . A A . 61 LYS HG3 1 1
20 20065 1 1 61 LYS HZ1 H -6.269 11.963 6.981 1.00 . A A . 61 LYS HZ1 1 1
20 20066 1 1 61 LYS HZ2 H -7.205 12.370 5.703 1.00 . A A . 61 LYS HZ2 1 1
20 20067 1 1 61 LYS HZ3 H -7.417 10.901 6.418 1.00 . A A . 61 LYS HZ3 1 1
20 20068 1 1 61 LYS N N -4.420 6.862 2.707 1.00 . A A . 61 LYS N 1 1
20 20069 1 1 61 LYS NZ N -6.735 11.601 6.161 1.00 . A A . 61 LYS NZ 1 1
20 20070 1 1 61 LYS O O -3.939 4.499 3.821 1.00 . A A . 61 LYS O 1 1
20 20071 1 1 62 ALA C C -0.679 3.741 6.344 1.00 . A A . 62 ALA C 1 1
20 20072 1 1 62 ALA CA C -1.686 3.770 5.199 1.00 . A A . 62 ALA CA 1 1
20 20073 1 1 62 ALA CB C -1.095 3.084 3.970 1.00 . A A . 62 ALA CB 1 1
20 20074 1 1 62 ALA H H -1.423 5.880 5.128 1.00 . A A . 62 ALA H 1 1
20 20075 1 1 62 ALA HA H -2.584 3.233 5.504 1.00 . A A . 62 ALA HA 1 1
20 20076 1 1 62 ALA HB1 H -1.818 3.105 3.155 1.00 . A A . 62 ALA HB1 1 1
20 20077 1 1 62 ALA HB2 H -0.187 3.603 3.663 1.00 . A A . 62 ALA HB2 1 1
20 20078 1 1 62 ALA HB3 H -0.860 2.050 4.215 1.00 . A A . 62 ALA HB3 1 1
20 20079 1 1 62 ALA N N -2.046 5.133 4.854 1.00 . A A . 62 ALA N 1 1
20 20080 1 1 62 ALA O O 0.526 3.823 6.116 1.00 . A A . 62 ALA O 1 1
20 20081 1 1 63 GLU C C 0.271 2.134 8.868 1.00 . A A . 63 GLU C 1 1
20 20082 1 1 63 GLU CA C -0.299 3.543 8.740 1.00 . A A . 63 GLU CA 1 1
20 20083 1 1 63 GLU CB C -1.089 3.887 9.998 1.00 . A A . 63 GLU CB 1 1
20 20084 1 1 63 GLU CD C -2.305 5.714 11.206 1.00 . A A . 63 GLU CD 1 1
20 20085 1 1 63 GLU CG C -1.567 5.334 9.931 1.00 . A A . 63 GLU CG 1 1
20 20086 1 1 63 GLU H H -2.169 3.572 7.718 1.00 . A A . 63 GLU H 1 1
20 20087 1 1 63 GLU HA H 0.522 4.252 8.631 1.00 . A A . 63 GLU HA 1 1
20 20088 1 1 63 GLU HB2 H -1.948 3.221 10.084 1.00 . A A . 63 GLU HB2 1 1
20 20089 1 1 63 GLU HB3 H -0.447 3.762 10.870 1.00 . A A . 63 GLU HB3 1 1
20 20090 1 1 63 GLU HG2 H -0.707 5.990 9.805 1.00 . A A . 63 GLU HG2 1 1
20 20091 1 1 63 GLU HG3 H -2.235 5.455 9.079 1.00 . A A . 63 GLU HG3 1 1
20 20092 1 1 63 GLU N N -1.170 3.634 7.580 1.00 . A A . 63 GLU N 1 1
20 20093 1 1 63 GLU O O -0.478 1.159 8.830 1.00 . A A . 63 GLU O 1 1
20 20094 1 1 63 GLU OE1 O -1.628 6.204 12.135 1.00 . A A . 63 GLU OE1 1 1
20 20095 1 1 63 GLU OE2 O -3.542 5.532 11.223 1.00 . A A . 63 GLU OE2 1 1
20 20096 1 1 64 VAL C C 1.721 0.138 10.551 1.00 . A A . 64 VAL C 1 1
20 20097 1 1 64 VAL CA C 2.243 0.745 9.251 1.00 . A A . 64 VAL CA 1 1
20 20098 1 1 64 VAL CB C 3.763 0.935 9.307 1.00 . A A . 64 VAL CB 1 1
20 20099 1 1 64 VAL CG1 C 4.272 1.422 7.952 1.00 . A A . 64 VAL CG1 1 1
20 20100 1 1 64 VAL CG2 C 4.161 1.950 10.378 1.00 . A A . 64 VAL CG2 1 1
20 20101 1 1 64 VAL H H 2.180 2.843 9.036 1.00 . A A . 64 VAL H 1 1
20 20102 1 1 64 VAL HA H 2.005 0.075 8.426 1.00 . A A . 64 VAL HA 1 1
20 20103 1 1 64 VAL HB H 4.232 -0.022 9.534 1.00 . A A . 64 VAL HB 1 1
20 20104 1 1 64 VAL HG11 H 4.027 0.687 7.187 1.00 . A A . 64 VAL HG11 1 1
20 20105 1 1 64 VAL HG12 H 3.806 2.376 7.704 1.00 . A A . 64 VAL HG12 1 1
20 20106 1 1 64 VAL HG13 H 5.354 1.549 7.994 1.00 . A A . 64 VAL HG13 1 1
20 20107 1 1 64 VAL HG21 H 3.686 2.910 10.173 1.00 . A A . 64 VAL HG21 1 1
20 20108 1 1 64 VAL HG22 H 3.848 1.593 11.358 1.00 . A A . 64 VAL HG22 1 1
20 20109 1 1 64 VAL HG23 H 5.243 2.076 10.375 1.00 . A A . 64 VAL HG23 1 1
20 20110 1 1 64 VAL N N 1.595 2.022 9.019 1.00 . A A . 64 VAL N 1 1
20 20111 1 1 64 VAL O O 1.624 0.828 11.562 1.00 . A A . 64 VAL O 1 1
20 20112 1 1 65 LEU C C 2.029 -2.847 12.180 1.00 . A A . 65 LEU C 1 1
20 20113 1 1 65 LEU CA C 0.954 -1.872 11.714 1.00 . A A . 65 LEU CA 1 1
20 20114 1 1 65 LEU CB C -0.355 -2.606 11.427 1.00 . A A . 65 LEU CB 1 1
20 20115 1 1 65 LEU CD1 C -2.766 -2.437 10.881 1.00 . A A . 65 LEU CD1 1 1
20 20116 1 1 65 LEU CD2 C -1.730 -0.687 12.306 1.00 . A A . 65 LEU CD2 1 1
20 20117 1 1 65 LEU CG C -1.494 -1.631 11.128 1.00 . A A . 65 LEU CG 1 1
20 20118 1 1 65 LEU H H 1.493 -1.681 9.671 1.00 . A A . 65 LEU H 1 1
20 20119 1 1 65 LEU HA H 0.784 -1.154 12.516 1.00 . A A . 65 LEU HA 1 1
20 20120 1 1 65 LEU HB2 H -0.214 -3.270 10.574 1.00 . A A . 65 LEU HB2 1 1
20 20121 1 1 65 LEU HB3 H -0.626 -3.204 12.297 1.00 . A A . 65 LEU HB3 1 1
20 20122 1 1 65 LEU HD11 H -2.981 -3.049 11.757 1.00 . A A . 65 LEU HD11 1 1
20 20123 1 1 65 LEU HD12 H -3.598 -1.756 10.704 1.00 . A A . 65 LEU HD12 1 1
20 20124 1 1 65 LEU HD13 H -2.629 -3.081 10.014 1.00 . A A . 65 LEU HD13 1 1
20 20125 1 1 65 LEU HD21 H -0.855 -0.055 12.454 1.00 . A A . 65 LEU HD21 1 1
20 20126 1 1 65 LEU HD22 H -2.592 -0.055 12.094 1.00 . A A . 65 LEU HD22 1 1
20 20127 1 1 65 LEU HD23 H -1.918 -1.267 13.208 1.00 . A A . 65 LEU HD23 1 1
20 20128 1 1 65 LEU HG H -1.255 -1.049 10.238 1.00 . A A . 65 LEU HG 1 1
20 20129 1 1 65 LEU N N 1.402 -1.159 10.530 1.00 . A A . 65 LEU N 1 1
20 20130 1 1 65 LEU O O 1.709 -3.904 12.721 1.00 . A A . 65 LEU O 1 1
20 20131 1 1 66 ALA C C 5.344 -2.611 13.257 1.00 . A A . 66 ALA C 1 1
20 20132 1 1 66 ALA CA C 4.405 -3.373 12.336 1.00 . A A . 66 ALA CA 1 1
20 20133 1 1 66 ALA CB C 5.140 -3.845 11.084 1.00 . A A . 66 ALA CB 1 1
20 20134 1 1 66 ALA H H 3.521 -1.627 11.520 1.00 . A A . 66 ALA H 1 1
20 20135 1 1 66 ALA HA H 4.025 -4.244 12.870 1.00 . A A . 66 ALA HA 1 1
20 20136 1 1 66 ALA HB1 H 5.196 -3.030 10.363 1.00 . A A . 66 ALA HB1 1 1
20 20137 1 1 66 ALA HB2 H 6.140 -4.190 11.350 1.00 . A A . 66 ALA HB2 1 1
20 20138 1 1 66 ALA HB3 H 4.585 -4.668 10.635 1.00 . A A . 66 ALA HB3 1 1
20 20139 1 1 66 ALA N N 3.302 -2.509 11.959 1.00 . A A . 66 ALA N 1 1
20 20140 1 1 66 ALA O O 5.630 -3.156 14.345 1.00 . A A . 66 ALA O 1 1
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