NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632489 |
6hne   |
34314 | cing | 4-filtered-FRED | STAR | entry | full | 233 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6hne
# This FRED archive file contains, for PDB entry <6hne>:
#
# - 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_6hne
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6hne
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1617.11
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 $GLY_LEU_PHE_ASP_ILE_VAL_LYS_LYS_VAL_LEU_LYS_LEU_LEU_LYS_NHE A . 1 1
stop_
save_
save_GLY_LEU_PHE_ASP_ILE_VAL_LYS_LYS_VAL_LEU_LYS_LEU_LEU_LYS_NHE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLY LEU PHE ASP ILE VAL LYS LYS VAL LEU LYS LEU LEU LYS NHE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLFDIVKKVLKLLKX
_Entity.Number_of_monomers 15
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
NH2 15 15 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
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
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 4 ASP H . 4 ASP H 1 1
2 1 1 1 1 2 LEU H . 2 LEU H 1 1
2 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
3 1 1 1 1 2 LEU H . 2 LEU H 1 1
3 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
4 1 1 1 1 2 LEU H . 2 LEU H 1 1
4 1 2 1 1 3 PHE H . 3 PHE H 1 1
5 1 1 1 1 2 LEU H . 2 LEU H 1 1
5 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
6 1 1 1 1 2 LEU H . 2 LEU H 1 1
6 1 2 1 1 4 ASP H . 4 ASP H 1 1
7 1 1 1 1 2 LEU H . 2 LEU H 1 1
7 1 2 1 1 5 ILE H . 5 ILE H 1 1
8 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
8 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
9 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
9 1 2 1 1 4 ASP H . 4 ASP H 1 1
10 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
10 1 2 1 1 5 ILE H . 5 ILE H 1 1
11 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
11 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
12 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
12 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
13 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
13 1 2 1 1 6 VAL H . 6 VAL H 1 1
14 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
14 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
15 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
15 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
16 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
16 1 2 1 1 4 ASP H . 4 ASP H 1 1
17 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
17 1 2 1 1 6 VAL H . 6 VAL H 1 1
18 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
18 1 2 1 1 3 PHE H . 3 PHE H 1 1
19 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
19 1 2 1 1 3 PHE H . 3 PHE H 1 1
20 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
20 1 2 1 1 4 ASP H . 4 ASP H 1 1
21 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
21 1 2 1 1 5 ILE H . 5 ILE H 1 1
22 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
22 1 2 1 1 6 VAL H . 6 VAL H 1 1
23 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
23 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
24 1 1 1 1 3 PHE H . 3 PHE H 1 1
24 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
25 1 1 1 1 3 PHE H . 3 PHE H 1 1
25 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
26 1 1 1 1 3 PHE H . 3 PHE H 1 1
26 1 2 1 1 4 ASP H . 4 ASP H 1 1
27 1 1 1 1 3 PHE H . 3 PHE H 1 1
27 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
28 1 1 1 1 3 PHE H . 3 PHE H 1 1
28 1 2 1 1 5 ILE H . 5 ILE H 1 1
29 1 1 1 1 3 PHE H . 3 PHE H 1 1
29 1 2 1 1 6 VAL H . 6 VAL H 1 1
30 1 1 1 1 3 PHE H . 3 PHE H 1 1
30 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
31 1 1 1 1 3 PHE H . 3 PHE H 1 1
31 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
32 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
32 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
33 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
33 1 2 1 1 3 PHE QE . 3 PHE QE 1 1
34 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
34 1 2 1 1 5 ILE H . 5 ILE H 1 1
35 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
35 1 2 1 1 6 VAL H . 6 VAL H 1 1
36 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
36 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
37 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
37 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
38 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
38 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
39 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
39 1 2 1 1 7 LYS H . 7 LYS H 1 1
40 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
40 1 2 1 1 4 ASP H . 4 ASP H 1 1
41 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
41 1 2 1 1 5 ILE H . 5 ILE H 1 1
42 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
42 1 2 1 1 6 VAL H . 6 VAL H 1 1
43 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
43 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
44 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
44 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
45 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
45 1 2 1 1 7 LYS H . 7 LYS H 1 1
46 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
46 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
47 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
47 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
48 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
48 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
49 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
49 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
50 1 1 1 1 4 ASP H . 4 ASP H 1 1
50 1 2 1 1 4 ASP HB2 . 4 ASP HB2 1 1
51 1 1 1 1 4 ASP H . 4 ASP H 1 1
51 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
52 1 1 1 1 4 ASP H . 4 ASP H 1 1
52 1 2 1 1 4 ASP HB3 . 4 ASP HB3 1 1
53 1 1 1 1 4 ASP H . 4 ASP H 1 1
53 1 2 1 1 5 ILE H . 5 ILE H 1 1
54 1 1 1 1 4 ASP H . 4 ASP H 1 1
54 1 2 1 1 5 ILE HA . 5 ILE HA 1 1
55 1 1 1 1 4 ASP H . 4 ASP H 1 1
55 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
56 1 1 1 1 4 ASP H . 4 ASP H 1 1
56 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
57 1 1 1 1 4 ASP H . 4 ASP H 1 1
57 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
58 1 1 1 1 4 ASP H . 4 ASP H 1 1
58 1 2 1 1 6 VAL H . 6 VAL H 1 1
59 1 1 1 1 4 ASP H . 4 ASP H 1 1
59 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
60 1 1 1 1 4 ASP H . 4 ASP H 1 1
60 1 2 1 1 7 LYS H . 7 LYS H 1 1
61 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
61 1 2 1 1 6 VAL H . 6 VAL H 1 1
62 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
62 1 2 1 1 7 LYS H . 7 LYS H 1 1
63 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
63 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
64 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
64 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
65 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
65 1 2 1 1 8 LYS H . 8 LYS H 1 1
66 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
66 1 2 1 1 5 ILE H . 5 ILE H 1 1
67 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
67 1 2 1 1 6 VAL H . 6 VAL H 1 1
68 1 1 1 1 4 ASP HB2 . 4 ASP HB2 1 1
68 1 2 1 1 5 ILE H . 5 ILE H 1 1
69 1 1 1 1 5 ILE H . 5 ILE H 1 1
69 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
70 1 1 1 1 5 ILE H . 5 ILE H 1 1
70 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
71 1 1 1 1 5 ILE H . 5 ILE H 1 1
71 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
72 1 1 1 1 5 ILE H . 5 ILE H 1 1
72 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
73 1 1 1 1 5 ILE H . 5 ILE H 1 1
73 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
74 1 1 1 1 5 ILE H . 5 ILE H 1 1
74 1 2 1 1 6 VAL H . 6 VAL H 1 1
75 1 1 1 1 5 ILE H . 5 ILE H 1 1
75 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
76 1 1 1 1 5 ILE H . 5 ILE H 1 1
76 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
77 1 1 1 1 5 ILE H . 5 ILE H 1 1
77 1 2 1 1 7 LYS H . 7 LYS H 1 1
78 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
78 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
79 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
79 1 2 1 1 5 ILE HG12 . 5 ILE HG12 1 1
80 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
80 1 2 1 1 5 ILE HG13 . 5 ILE HG13 1 1
81 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
81 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
82 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
82 1 2 1 1 7 LYS H . 7 LYS H 1 1
83 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
83 1 2 1 1 8 LYS H . 8 LYS H 1 1
84 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
84 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
85 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
85 1 2 1 1 9 VAL H . 9 VAL H 1 1
86 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
86 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
87 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
87 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
88 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
88 1 2 1 1 6 VAL H . 6 VAL H 1 1
89 1 1 1 1 5 ILE HG13 . 5 ILE HG13 1 1
89 1 2 1 1 6 VAL H . 6 VAL H 1 1
90 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
90 1 2 1 1 6 VAL H . 6 VAL H 1 1
91 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
91 1 2 1 1 8 LYS H . 8 LYS H 1 1
92 1 1 1 1 6 VAL H . 6 VAL H 1 1
92 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
93 1 1 1 1 6 VAL H . 6 VAL H 1 1
93 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
94 1 1 1 1 6 VAL H . 6 VAL H 1 1
94 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
95 1 1 1 1 6 VAL H . 6 VAL H 1 1
95 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
96 1 1 1 1 6 VAL H . 6 VAL H 1 1
96 1 2 1 1 8 LYS H . 8 LYS H 1 1
97 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
97 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
98 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
98 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
99 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
99 1 2 1 1 8 LYS H . 8 LYS H 1 1
100 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
100 1 2 1 1 9 VAL H . 9 VAL H 1 1
101 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
101 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
102 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
102 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
103 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
103 1 2 1 1 10 LEU H . 10 LEU H 1 1
104 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
104 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
105 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
105 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
106 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
106 1 2 1 1 7 LYS H . 7 LYS H 1 1
107 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
107 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
108 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
108 1 2 1 1 10 LEU H . 10 LEU H 1 1
109 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
109 1 2 1 1 11 LYS H . 11 LYS H 1 1
110 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
110 1 2 1 1 7 LYS H . 7 LYS H 1 1
111 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
111 1 2 1 1 7 LYS HA . 7 LYS HA 1 1
112 1 1 1 1 7 LYS H . 7 LYS H 1 1
112 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
113 1 1 1 1 7 LYS H . 7 LYS H 1 1
113 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
114 1 1 1 1 7 LYS H . 7 LYS H 1 1
114 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
115 1 1 1 1 7 LYS H . 7 LYS H 1 1
115 1 2 1 1 8 LYS H . 8 LYS H 1 1
116 1 1 1 1 7 LYS H . 7 LYS H 1 1
116 1 2 1 1 9 VAL H . 9 VAL H 1 1
117 1 1 1 1 7 LYS H . 7 LYS H 1 1
117 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
118 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
118 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
119 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
119 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
120 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
120 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
121 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
121 1 2 1 1 9 VAL H . 9 VAL H 1 1
122 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
122 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
123 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
123 1 2 1 1 10 LEU H . 10 LEU H 1 1
124 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
124 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
125 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
125 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
126 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
126 1 2 1 1 11 LYS H . 11 LYS H 1 1
127 1 1 1 1 7 LYS HB3 . 7 LYS HB3 1 1
127 1 2 1 1 8 LYS H . 8 LYS H 1 1
128 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
128 1 2 1 1 8 LYS H . 8 LYS H 1 1
129 1 1 1 1 7 LYS HG2 . 7 LYS HG2 1 1
129 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
130 1 1 1 1 7 LYS HG3 . 7 LYS HG3 1 1
130 1 2 1 1 8 LYS H . 8 LYS H 1 1
131 1 1 1 1 8 LYS H . 8 LYS H 1 1
131 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
132 1 1 1 1 8 LYS H . 8 LYS H 1 1
132 1 2 1 1 8 LYS HG2 . 8 LYS HG2 1 1
133 1 1 1 1 8 LYS H . 8 LYS H 1 1
133 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
134 1 1 1 1 8 LYS H . 8 LYS H 1 1
134 1 2 1 1 8 LYS HG3 . 8 LYS HG3 1 1
135 1 1 1 1 8 LYS H . 8 LYS H 1 1
135 1 2 1 1 9 VAL H . 9 VAL H 1 1
136 1 1 1 1 8 LYS H . 8 LYS H 1 1
136 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
137 1 1 1 1 8 LYS H . 8 LYS H 1 1
137 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
138 1 1 1 1 8 LYS H . 8 LYS H 1 1
138 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
139 1 1 1 1 8 LYS H . 8 LYS H 1 1
139 1 2 1 1 10 LEU H . 10 LEU H 1 1
140 1 1 1 1 8 LYS H . 8 LYS H 1 1
140 1 2 1 1 11 LYS H . 11 LYS H 1 1
141 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
141 1 2 1 1 9 VAL H . 9 VAL H 1 1
142 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
142 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
143 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
143 1 2 1 1 9 VAL H . 9 VAL H 1 1
144 1 1 1 1 9 VAL H . 9 VAL H 1 1
144 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
145 1 1 1 1 9 VAL H . 9 VAL H 1 1
145 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
146 1 1 1 1 9 VAL H . 9 VAL H 1 1
146 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
147 1 1 1 1 9 VAL H . 9 VAL H 1 1
147 1 2 1 1 10 LEU H . 10 LEU H 1 1
148 1 1 1 1 9 VAL H . 9 VAL H 1 1
148 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
149 1 1 1 1 9 VAL H . 9 VAL H 1 1
149 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
150 1 1 1 1 9 VAL H . 9 VAL H 1 1
150 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
151 1 1 1 1 9 VAL H . 9 VAL H 1 1
151 1 2 1 1 11 LYS H . 11 LYS H 1 1
152 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
152 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
153 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
153 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
154 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
154 1 2 1 1 11 LYS H . 11 LYS H 1 1
155 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
155 1 2 1 1 12 LEU H . 12 LEU H 1 1
156 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
156 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
157 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
157 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
158 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
158 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
159 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
159 1 2 1 1 13 LEU H . 13 LEU H 1 1
160 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
160 1 2 1 1 10 LEU H . 10 LEU H 1 1
161 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
161 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
162 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
162 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
163 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
163 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
164 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
164 1 2 1 1 11 LYS H . 11 LYS H 1 1
165 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
165 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
166 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
166 1 2 1 1 10 LEU H . 10 LEU H 1 1
167 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
167 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
168 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
168 1 2 1 1 11 LYS H . 11 LYS H 1 1
169 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
169 1 2 1 1 13 LEU H . 13 LEU H 1 1
170 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
170 1 2 1 1 10 LEU H . 10 LEU H 1 1
171 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
171 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
172 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
172 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
173 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
173 1 2 1 1 11 LYS H . 11 LYS H 1 1
174 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
174 1 2 1 1 12 LEU H . 12 LEU H 1 1
175 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
175 1 2 1 1 13 LEU H . 13 LEU H 1 1
176 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
176 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
177 1 1 1 1 10 LEU H . 10 LEU H 1 1
177 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
178 1 1 1 1 10 LEU H . 10 LEU H 1 1
178 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
179 1 1 1 1 10 LEU H . 10 LEU H 1 1
179 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
180 1 1 1 1 10 LEU H . 10 LEU H 1 1
180 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
181 1 1 1 1 10 LEU H . 10 LEU H 1 1
181 1 2 1 1 11 LYS H . 11 LYS H 1 1
182 1 1 1 1 10 LEU H . 10 LEU H 1 1
182 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
183 1 1 1 1 10 LEU H . 10 LEU H 1 1
183 1 2 1 1 12 LEU H . 12 LEU H 1 1
184 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
184 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
185 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
185 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
186 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
186 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
187 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
187 1 2 1 1 13 LEU H . 13 LEU H 1 1
188 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
188 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
189 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
189 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
190 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
190 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
191 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
191 1 2 1 1 14 LYS H . 14 LYS H 1 1
192 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
192 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
193 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
193 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
194 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
194 1 2 1 1 12 LEU H . 12 LEU H 1 1
195 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
195 1 2 1 1 14 LYS H . 14 LYS H 1 1
196 1 1 1 1 11 LYS H . 11 LYS H 1 1
196 1 2 1 1 12 LEU H . 12 LEU H 1 1
197 1 1 1 1 11 LYS H . 11 LYS H 1 1
197 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
198 1 1 1 1 11 LYS H . 11 LYS H 1 1
198 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
199 1 1 1 1 11 LYS H . 11 LYS H 1 1
199 1 2 1 1 13 LEU H . 13 LEU H 1 1
200 1 1 1 1 11 LYS H . 11 LYS H 1 1
200 1 2 1 1 14 LYS H . 14 LYS H 1 1
201 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
201 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
202 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
202 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
203 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
203 1 2 1 1 14 LYS H . 14 LYS H 1 1
204 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
204 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
205 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
205 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
206 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
206 1 2 1 1 12 LEU H . 12 LEU H 1 1
207 1 1 1 1 12 LEU H . 12 LEU H 1 1
207 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
208 1 1 1 1 12 LEU H . 12 LEU H 1 1
208 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
209 1 1 1 1 12 LEU H . 12 LEU H 1 1
209 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
210 1 1 1 1 12 LEU H . 12 LEU H 1 1
210 1 2 1 1 13 LEU H . 13 LEU H 1 1
211 1 1 1 1 12 LEU H . 12 LEU H 1 1
211 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
212 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
212 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
213 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
213 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
214 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
214 1 2 1 1 13 LEU H . 13 LEU H 1 1
215 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
215 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
216 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
216 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
217 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
217 1 2 1 1 13 LEU H . 13 LEU H 1 1
218 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
218 1 2 1 1 13 LEU H . 13 LEU H 1 1
219 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
219 1 2 1 1 13 LEU H . 13 LEU H 1 1
220 1 1 1 1 13 LEU H . 13 LEU H 1 1
220 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
221 1 1 1 1 13 LEU H . 13 LEU H 1 1
221 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
222 1 1 1 1 13 LEU H . 13 LEU H 1 1
222 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
223 1 1 1 1 13 LEU H . 13 LEU H 1 1
223 1 2 1 1 14 LYS H . 14 LYS H 1 1
224 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
224 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
225 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1
225 1 2 1 1 14 LYS H . 14 LYS H 1 1
226 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1
226 1 2 1 1 14 LYS H . 14 LYS H 1 1
227 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
227 1 2 1 1 14 LYS H . 14 LYS H 1 1
228 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
228 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
229 1 1 1 1 14 LYS H . 14 LYS H 1 1
229 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
230 1 1 1 1 14 LYS H . 14 LYS H 1 1
230 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
231 1 1 1 1 14 LYS H . 14 LYS H 1 1
231 1 2 1 1 14 LYS QG . 14 LYS QG 1 1
232 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
232 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
233 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
233 1 2 1 1 14 LYS QG . 14 LYS QG 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 . . . . . . . 4.39 1 1
2 1 . . . . . . . 5.39 1 1
3 1 . . . . . . . 5.11 1 1
4 1 . . . . . . . 3.84 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.23 1 1
9 1 . . . . . . . 4.37 1 1
10 1 . . . . . . . 4.19 1 1
11 1 . . . . . . . 3.8 1 1
12 1 . . . . . . . 5.43 1 1
13 1 . . . . . . . 4.98 1 1
14 1 . . . . . . . 5.3 1 1
15 1 . . . . . . . 4.42 1 1
16 1 . . . . . . . 5.19 1 1
17 1 . . . . . . . 5.08 1 1
18 1 . . . . . . . 5.48 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.44 1 1
22 1 . . . . . . . 4.99 1 1
23 1 . . . . . . . 5.05 1 1
24 1 . . . . . . . 3.08 1 1
25 1 . . . . . . . 4.4 1 1
26 1 . . . . . . . 3.41 1 1
27 1 . . . . . . . 5.29 1 1
28 1 . . . . . . . 4.68 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.42 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 3.87 1 1
33 1 . . . . . . . 4.99 1 1
34 1 . . . . . . . 5.27 1 1
35 1 . . . . . . . 3.81 1 1
36 1 . . . . . . . 3.19 1 1
37 1 . . . . . . . 4.67 1 1
38 1 . . . . . . . 3.73 1 1
39 1 . . . . . . . 4.56 1 1
40 1 . . . . . . . 3.84 1 1
41 1 . . . . . . . 5.43 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.64 1 1
44 1 . . . . . . . 4.88 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.54 1 1
47 1 . . . . . . . 4.71 1 1
48 1 . . . . . . . 4.78 1 1
49 1 . . . . . . . 5.07 1 1
50 1 . . . . . . . 3.82 1 1
51 1 . . . . . . . 3.09 1 1
52 1 . . . . . . . 3.82 1 1
53 1 . . . . . . . 2.9 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.22 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.07 1 1
58 1 . . . . . . . 4.52 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.93 1 1
61 1 . . . . . . . 5.37 1 1
62 1 . . . . . . . 4.12 1 1
63 1 . . . . . . . 4.18 1 1
64 1 . . . . . . . 5.23 1 1
65 1 . . . . . . . 4.63 1 1
66 1 . . . . . . . 3.37 1 1
67 1 . . . . . . . 5.34 1 1
68 1 . . . . . . . 4.05 1 1
69 1 . . . . . . . 3.06 1 1
70 1 . . . . . . . 4.5 1 1
71 1 . . . . . . . 3.88 1 1
72 1 . . . . . . . 3.41 1 1
73 1 . . . . . . . 3.95 1 1
74 1 . . . . . . . 3.21 1 1
75 1 . . . . . . . 5.34 1 1
76 1 . . . . . . . 4.72 1 1
77 1 . . . . . . . 4.4 1 1
78 1 . . . . . . . 4.08 1 1
79 1 . . . . . . . 3.55 1 1
80 1 . . . . . . . 3.58 1 1
81 1 . . . . . . . 3.31 1 1
82 1 . . . . . . . 5.13 1 1
83 1 . . . . . . . 3.89 1 1
84 1 . . . . . . . 3.44 1 1
85 1 . . . . . . . 4.59 1 1
86 1 . . . . . . . 4.61 1 1
87 1 . . . . . . . 3.42 1 1
88 1 . . . . . . . 3.01 1 1
89 1 . . . . . . . 5.14 1 1
90 1 . . . . . . . 3.48 1 1
91 1 . . . . . . . 4.85 1 1
92 1 . . . . . . . 3.31 1 1
93 1 . . . . . . . 4.35 1 1
94 1 . . . . . . . 3.14 1 1
95 1 . . . . . . . 4.87 1 1
96 1 . . . . . . . 4.54 1 1
97 1 . . . . . . . 3.15 1 1
98 1 . . . . . . . 3.15 1 1
99 1 . . . . . . . 4.77 1 1
100 1 . . . . . . . 3.96 1 1
101 1 . . . . . . . 3.37 1 1
102 1 . . . . . . . 3.55 1 1
103 1 . . . . . . . 4.48 1 1
104 1 . . . . . . . 4.91 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 3.31 1 1
107 1 . . . . . . . 4.27 1 1
108 1 . . . . . . . 4.39 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.11 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.21 1 1
114 1 . . . . . . . 4.43 1 1
115 1 . . . . . . . 3.45 1 1
116 1 . . . . . . . 4.64 1 1
117 1 . . . . . . . 5.3 1 1
118 1 . . . . . . . 3.0 1 1
119 1 . . . . . . . 4.0 1 1
120 1 . . . . . . . 3.67 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.11 1 1
124 1 . . . . . . . 4.9 1 1
125 1 . . . . . . . 3.71 1 1
126 1 . . . . . . . 4.65 1 1
127 1 . . . . . . . 3.42 1 1
128 1 . . . . . . . 5.29 1 1
129 1 . . . . . . . 3.68 1 1
130 1 . . . . . . . 5.33 1 1
131 1 . . . . . . . 3.01 1 1
132 1 . . . . . . . 4.74 1 1
133 1 . . . . . . . 3.98 1 1
134 1 . . . . . . . 4.74 1 1
135 1 . . . . . . . 3.24 1 1
136 1 . . . . . . . 5.34 1 1
137 1 . . . . . . . 5.07 1 1
138 1 . . . . . . . 4.79 1 1
139 1 . . . . . . . 4.82 1 1
140 1 . . . . . . . 4.87 1 1
141 1 . . . . . . . 3.36 1 1
142 1 . . . . . . . 4.3 1 1
143 1 . . . . . . . 5.11 1 1
144 1 . . . . . . . 3.04 1 1
145 1 . . . . . . . 3.85 1 1
146 1 . . . . . . . 3.19 1 1
147 1 . . . . . . . 3.36 1 1
148 1 . . . . . . . 5.24 1 1
149 1 . . . . . . . 4.54 1 1
150 1 . . . . . . . 4.48 1 1
151 1 . . . . . . . 4.81 1 1
152 1 . . . . . . . 3.25 1 1
153 1 . . . . . . . 3.14 1 1
154 1 . . . . . . . 4.89 1 1
155 1 . . . . . . . 3.96 1 1
156 1 . . . . . . . 3.54 1 1
157 1 . . . . . . . 4.4 1 1
158 1 . . . . . . . 4.61 1 1
159 1 . . . . . . . 4.66 1 1
160 1 . . . . . . . 3.37 1 1
161 1 . . . . . . . 5.1 1 1
162 1 . . . . . . . 4.55 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 4.59 1 1
167 1 . . . . . . . 3.95 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 4.22 1 1
170 1 . . . . . . . 4.38 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 3.76 1 1
178 1 . . . . . . . 2.98 1 1
179 1 . . . . . . . 4.06 1 1
180 1 . . . . . . . 3.37 1 1
181 1 . . . . . . . 3.48 1 1
182 1 . . . . . . . 4.51 1 1
183 1 . . . . . . . 5.0 1 1
184 1 . . . . . . . 3.0 1 1
185 1 . . . . . . . 3.01 1 1
186 1 . . . . . . . 3.82 1 1
187 1 . . . . . . . 3.87 1 1
188 1 . . . . . . . 3.37 1 1
189 1 . . . . . . . 4.71 1 1
190 1 . . . . . . . 4.13 1 1
191 1 . . . . . . . 4.95 1 1
192 1 . . . . . . . 3.42 1 1
193 1 . . . . . . . 3.12 1 1
194 1 . . . . . . . 5.39 1 1
195 1 . . . . . . . 5.21 1 1
196 1 . . . . . . . 3.33 1 1
197 1 . . . . . . . 5.29 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.76 1 1
200 1 . . . . . . . 4.8 1 1
201 1 . . . . . . . 4.23 1 1
202 1 . . . . . . . 3.66 1 1
203 1 . . . . . . . 4.41 1 1
204 1 . . . . . . . 3.82 1 1
205 1 . . . . . . . 3.26 1 1
206 1 . . . . . . . 5.34 1 1
207 1 . . . . . . . 3.72 1 1
208 1 . . . . . . . 4.22 1 1
209 1 . . . . . . . 3.49 1 1
210 1 . . . . . . . 3.32 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.3 1 1
213 1 . . . . . . . 3.34 1 1
214 1 . . . . . . . 3.73 1 1
215 1 . . . . . . . 3.52 1 1
216 1 . . . . . . . 3.15 1 1
217 1 . . . . . . . 3.77 1 1
218 1 . . . . . . . 5.22 1 1
219 1 . . . . . . . 4.85 1 1
220 1 . . . . . . . 3.76 1 1
221 1 . . . . . . . 4.14 1 1
222 1 . . . . . . . 4.61 1 1
223 1 . . . . . . . 3.36 1 1
224 1 . . . . . . . 3.09 1 1
225 1 . . . . . . . 3.63 1 1
226 1 . . . . . . . 3.64 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 3.19 1 1
230 1 . . . . . . . 4.66 1 1
231 1 . . . . . . . 4.51 1 1
232 1 . . . . . . . 4.68 1 1
233 1 . . . . . . . 3.74 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.125 -0.046 -2.316 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.296 0.805 -1.071 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.206 1.417 -1.485 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.401 2.408 -0.448 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.040 2.437 -2.058 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.601 0.167 -0.242 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 0.345 1.281 -0.834 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.315 1.848 -1.284 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.182 0.467 -3.434 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C -0.476 -1.967 -4.077 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 0.763 -2.285 -3.245 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 0.643 -3.710 -2.697 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 1.702 -5.504 -1.322 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 3.006 -4.442 -3.150 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 1.952 -4.199 -2.073 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 0.848 -1.723 -1.195 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 1.633 -2.214 -3.897 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H -0.149 -3.726 -1.949 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 0.366 -4.378 -3.512 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 1.325 -6.260 -2.011 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 2.630 -5.860 -0.874 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 0.964 -5.336 -0.537 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 3.916 -4.827 -2.690 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 2.632 -5.169 -3.871 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 3.238 -3.508 -3.663 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 2.322 -3.448 -1.375 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 0.910 -1.355 -2.134 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O -0.518 -2.303 -5.257 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 PHE C C -2.514 0.001 -5.368 1.00 . A A . 3 PHE C 1 1
1 30 1 1 3 PHE CA C -2.693 -0.978 -4.210 1.00 . A A . 3 PHE CA 1 1
1 31 1 1 3 PHE CB C -3.823 -0.597 -3.260 1.00 . A A . 3 PHE CB 1 1
1 32 1 1 3 PHE CD1 C -5.362 -2.602 -3.307 1.00 . A A . 3 PHE CD1 1 1
1 33 1 1 3 PHE CD2 C -4.189 -2.078 -1.247 1.00 . A A . 3 PHE CD2 1 1
1 34 1 1 3 PHE CE1 C -5.963 -3.705 -2.686 1.00 . A A . 3 PHE CE1 1 1
1 35 1 1 3 PHE CE2 C -4.788 -3.183 -0.626 1.00 . A A . 3 PHE CE2 1 1
1 36 1 1 3 PHE CG C -4.475 -1.789 -2.590 1.00 . A A . 3 PHE CG 1 1
1 37 1 1 3 PHE CZ C -5.675 -3.998 -1.347 1.00 . A A . 3 PHE CZ 1 1
1 38 1 1 3 PHE H H -1.417 -1.076 -2.506 1.00 . A A . 3 PHE H 1 1
1 39 1 1 3 PHE HA H -3.017 -1.902 -4.688 1.00 . A A . 3 PHE HA 1 1
1 40 1 1 3 PHE HB2 H -3.433 0.078 -2.498 1.00 . A A . 3 PHE HB2 1 1
1 41 1 1 3 PHE HB3 H -4.596 -0.074 -3.822 1.00 . A A . 3 PHE HB3 1 1
1 42 1 1 3 PHE HD1 H -5.585 -2.377 -4.340 1.00 . A A . 3 PHE HD1 1 1
1 43 1 1 3 PHE HD2 H -3.510 -1.450 -0.689 1.00 . A A . 3 PHE HD2 1 1
1 44 1 1 3 PHE HE1 H -6.646 -4.331 -3.241 1.00 . A A . 3 PHE HE1 1 1
1 45 1 1 3 PHE HE2 H -4.566 -3.409 0.406 1.00 . A A . 3 PHE HE2 1 1
1 46 1 1 3 PHE HZ H -6.139 -4.847 -0.867 1.00 . A A . 3 PHE HZ 1 1
1 47 1 1 3 PHE N N -1.484 -1.327 -3.482 1.00 . A A . 3 PHE N 1 1
1 48 1 1 3 PHE O O -3.370 0.090 -6.243 1.00 . A A . 3 PHE O 1 1
1 49 1 1 4 ASP C C -0.169 0.878 -7.516 1.00 . A A . 4 ASP C 1 1
1 50 1 1 4 ASP CA C -1.025 1.600 -6.480 1.00 . A A . 4 ASP CA 1 1
1 51 1 1 4 ASP CB C -0.324 2.864 -5.971 1.00 . A A . 4 ASP CB 1 1
1 52 1 1 4 ASP CG C -1.248 3.780 -5.169 1.00 . A A . 4 ASP CG 1 1
1 53 1 1 4 ASP H H -0.761 0.675 -4.586 1.00 . A A . 4 ASP H 1 1
1 54 1 1 4 ASP HA H -1.938 1.911 -6.988 1.00 . A A . 4 ASP HA 1 1
1 55 1 1 4 ASP HB2 H 0.528 2.577 -5.355 1.00 . A A . 4 ASP HB2 1 1
1 56 1 1 4 ASP HB3 H 0.052 3.426 -6.826 1.00 . A A . 4 ASP HB3 1 1
1 57 1 1 4 ASP N N -1.394 0.732 -5.371 1.00 . A A . 4 ASP N 1 1
1 58 1 1 4 ASP O O -0.104 1.304 -8.666 1.00 . A A . 4 ASP O 1 1
1 59 1 1 4 ASP OD1 O -0.737 4.806 -4.669 1.00 . A A . 4 ASP OD1 1 1
1 60 1 1 4 ASP OD2 O -2.453 3.461 -5.056 1.00 . A A . 4 ASP OD2 1 1
1 61 1 1 5 ILE C C 0.391 -1.981 -8.778 1.00 . A A . 5 ILE C 1 1
1 62 1 1 5 ILE CA C 1.290 -1.021 -8.012 1.00 . A A . 5 ILE CA 1 1
1 63 1 1 5 ILE CB C 2.378 -1.752 -7.213 1.00 . A A . 5 ILE CB 1 1
1 64 1 1 5 ILE CD1 C 4.455 -1.335 -5.803 1.00 . A A . 5 ILE CD1 1 1
1 65 1 1 5 ILE CG1 C 3.379 -0.714 -6.695 1.00 . A A . 5 ILE CG1 1 1
1 66 1 1 5 ILE CG2 C 3.081 -2.795 -8.087 1.00 . A A . 5 ILE CG2 1 1
1 67 1 1 5 ILE H H 0.422 -0.501 -6.143 1.00 . A A . 5 ILE H 1 1
1 68 1 1 5 ILE HA H 1.777 -0.374 -8.741 1.00 . A A . 5 ILE HA 1 1
1 69 1 1 5 ILE HB H 1.918 -2.256 -6.363 1.00 . A A . 5 ILE HB 1 1
1 70 1 1 5 ILE HD11 H 3.987 -1.858 -4.969 1.00 . A A . 5 ILE HD11 1 1
1 71 1 1 5 ILE HD12 H 5.067 -2.028 -6.380 1.00 . A A . 5 ILE HD12 1 1
1 72 1 1 5 ILE HD13 H 5.098 -0.545 -5.415 1.00 . A A . 5 ILE HD13 1 1
1 73 1 1 5 ILE HG12 H 3.855 -0.226 -7.546 1.00 . A A . 5 ILE HG12 1 1
1 74 1 1 5 ILE HG13 H 2.841 0.036 -6.115 1.00 . A A . 5 ILE HG13 1 1
1 75 1 1 5 ILE HG21 H 3.838 -3.321 -7.506 1.00 . A A . 5 ILE HG21 1 1
1 76 1 1 5 ILE HG22 H 2.359 -3.530 -8.445 1.00 . A A . 5 ILE HG22 1 1
1 77 1 1 5 ILE HG23 H 3.550 -2.308 -8.942 1.00 . A A . 5 ILE HG23 1 1
1 78 1 1 5 ILE N N 0.485 -0.214 -7.109 1.00 . A A . 5 ILE N 1 1
1 79 1 1 5 ILE O O 0.630 -2.236 -9.955 1.00 . A A . 5 ILE O 1 1
1 80 1 1 6 VAL C C -2.364 -2.539 -9.839 1.00 . A A . 6 VAL C 1 1
1 81 1 1 6 VAL CA C -1.609 -3.375 -8.806 1.00 . A A . 6 VAL CA 1 1
1 82 1 1 6 VAL CB C -2.576 -3.965 -7.775 1.00 . A A . 6 VAL CB 1 1
1 83 1 1 6 VAL CG1 C -3.746 -4.674 -8.456 1.00 . A A . 6 VAL CG1 1 1
1 84 1 1 6 VAL CG2 C -1.841 -4.965 -6.883 1.00 . A A . 6 VAL CG2 1 1
1 85 1 1 6 VAL H H -0.784 -2.321 -7.148 1.00 . A A . 6 VAL H 1 1
1 86 1 1 6 VAL HA H -1.087 -4.182 -9.319 1.00 . A A . 6 VAL HA 1 1
1 87 1 1 6 VAL HB H -2.968 -3.166 -7.146 1.00 . A A . 6 VAL HB 1 1
1 88 1 1 6 VAL HG11 H -4.343 -3.949 -9.010 1.00 . A A . 6 VAL HG11 1 1
1 89 1 1 6 VAL HG12 H -3.369 -5.437 -9.137 1.00 . A A . 6 VAL HG12 1 1
1 90 1 1 6 VAL HG13 H -4.379 -5.135 -7.698 1.00 . A A . 6 VAL HG13 1 1
1 91 1 1 6 VAL HG21 H -1.005 -4.476 -6.381 1.00 . A A . 6 VAL HG21 1 1
1 92 1 1 6 VAL HG22 H -2.525 -5.352 -6.128 1.00 . A A . 6 VAL HG22 1 1
1 93 1 1 6 VAL HG23 H -1.467 -5.789 -7.490 1.00 . A A . 6 VAL HG23 1 1
1 94 1 1 6 VAL N N -0.648 -2.513 -8.130 1.00 . A A . 6 VAL N 1 1
1 95 1 1 6 VAL O O -2.820 -3.070 -10.850 1.00 . A A . 6 VAL O 1 1
1 96 1 1 7 LYS C C -2.420 -0.170 -11.806 1.00 . A A . 7 LYS C 1 1
1 97 1 1 7 LYS CA C -3.214 -0.360 -10.519 1.00 . A A . 7 LYS CA 1 1
1 98 1 1 7 LYS CB C -3.517 0.961 -9.807 1.00 . A A . 7 LYS CB 1 1
1 99 1 1 7 LYS CD C -4.779 3.145 -9.991 1.00 . A A . 7 LYS CD 1 1
1 100 1 1 7 LYS CE C -3.536 3.985 -9.682 1.00 . A A . 7 LYS CE 1 1
1 101 1 1 7 LYS CG C -4.399 1.840 -10.694 1.00 . A A . 7 LYS CG 1 1
1 102 1 1 7 LYS H H -2.122 -0.820 -8.760 1.00 . A A . 7 LYS H 1 1
1 103 1 1 7 LYS HA H -4.152 -0.846 -10.785 1.00 . A A . 7 LYS HA 1 1
1 104 1 1 7 LYS HB2 H -4.045 0.763 -8.875 1.00 . A A . 7 LYS HB2 1 1
1 105 1 1 7 LYS HB3 H -2.583 1.477 -9.580 1.00 . A A . 7 LYS HB3 1 1
1 106 1 1 7 LYS HD2 H -5.444 3.711 -10.643 1.00 . A A . 7 LYS HD2 1 1
1 107 1 1 7 LYS HD3 H -5.305 2.913 -9.065 1.00 . A A . 7 LYS HD3 1 1
1 108 1 1 7 LYS HE2 H -2.874 3.425 -9.022 1.00 . A A . 7 LYS HE2 1 1
1 109 1 1 7 LYS HE3 H -3.011 4.197 -10.613 1.00 . A A . 7 LYS HE3 1 1
1 110 1 1 7 LYS HG2 H -3.861 2.060 -11.616 1.00 . A A . 7 LYS HG2 1 1
1 111 1 1 7 LYS HG3 H -5.312 1.298 -10.942 1.00 . A A . 7 LYS HG3 1 1
1 112 1 1 7 LYS HZ1 H -4.371 5.083 -8.152 1.00 . A A . 7 LYS HZ1 1 1
1 113 1 1 7 LYS HZ2 H -3.077 5.811 -8.854 1.00 . A A . 7 LYS HZ2 1 1
1 114 1 1 7 LYS HZ3 H -4.526 5.788 -9.628 1.00 . A A . 7 LYS HZ3 1 1
1 115 1 1 7 LYS N N -2.504 -1.230 -9.600 1.00 . A A . 7 LYS N 1 1
1 116 1 1 7 LYS NZ N -3.905 5.260 -9.031 1.00 . A A . 7 LYS NZ 1 1
1 117 1 1 7 LYS O O -2.997 0.093 -12.857 1.00 . A A . 7 LYS O 1 1
1 118 1 1 8 LYS C C -0.362 -1.552 -13.703 1.00 . A A . 8 LYS C 1 1
1 119 1 1 8 LYS CA C -0.242 -0.253 -12.907 1.00 . A A . 8 LYS CA 1 1
1 120 1 1 8 LYS CB C 1.205 -0.009 -12.460 1.00 . A A . 8 LYS CB 1 1
1 121 1 1 8 LYS CD C 1.937 1.116 -14.633 1.00 . A A . 8 LYS CD 1 1
1 122 1 1 8 LYS CE C 2.045 2.491 -13.968 1.00 . A A . 8 LYS CE 1 1
1 123 1 1 8 LYS CG C 2.206 -0.002 -13.620 1.00 . A A . 8 LYS CG 1 1
1 124 1 1 8 LYS H H -0.665 -0.467 -10.828 1.00 . A A . 8 LYS H 1 1
1 125 1 1 8 LYS HA H -0.570 0.573 -13.538 1.00 . A A . 8 LYS HA 1 1
1 126 1 1 8 LYS HB2 H 1.258 0.942 -11.930 1.00 . A A . 8 LYS HB2 1 1
1 127 1 1 8 LYS HB3 H 1.496 -0.797 -11.766 1.00 . A A . 8 LYS HB3 1 1
1 128 1 1 8 LYS HD2 H 2.675 1.045 -15.432 1.00 . A A . 8 LYS HD2 1 1
1 129 1 1 8 LYS HD3 H 0.946 0.990 -15.068 1.00 . A A . 8 LYS HD3 1 1
1 130 1 1 8 LYS HE2 H 1.287 2.577 -13.190 1.00 . A A . 8 LYS HE2 1 1
1 131 1 1 8 LYS HE3 H 3.032 2.587 -13.515 1.00 . A A . 8 LYS HE3 1 1
1 132 1 1 8 LYS HG2 H 3.211 0.134 -13.220 1.00 . A A . 8 LYS HG2 1 1
1 133 1 1 8 LYS HG3 H 2.179 -0.964 -14.132 1.00 . A A . 8 LYS HG3 1 1
1 134 1 1 8 LYS HZ1 H 0.939 3.519 -15.365 1.00 . A A . 8 LYS HZ1 1 1
1 135 1 1 8 LYS HZ2 H 1.941 4.472 -14.489 1.00 . A A . 8 LYS HZ2 1 1
1 136 1 1 8 LYS HZ3 H 2.560 3.518 -15.671 1.00 . A A . 8 LYS HZ3 1 1
1 137 1 1 8 LYS N N -1.093 -0.309 -11.730 1.00 . A A . 8 LYS N 1 1
1 138 1 1 8 LYS NZ N 1.857 3.576 -14.948 1.00 . A A . 8 LYS NZ 1 1
1 139 1 1 8 LYS O O -0.221 -1.544 -14.922 1.00 . A A . 8 LYS O 1 1
1 140 1 1 9 VAL C C -2.093 -4.197 -14.274 1.00 . A A . 9 VAL C 1 1
1 141 1 1 9 VAL CA C -0.714 -3.972 -13.667 1.00 . A A . 9 VAL CA 1 1
1 142 1 1 9 VAL CB C -0.382 -5.074 -12.656 1.00 . A A . 9 VAL CB 1 1
1 143 1 1 9 VAL CG1 C -0.445 -6.450 -13.310 1.00 . A A . 9 VAL CG1 1 1
1 144 1 1 9 VAL CG2 C 1.023 -4.859 -12.112 1.00 . A A . 9 VAL CG2 1 1
1 145 1 1 9 VAL H H -0.753 -2.619 -12.018 1.00 . A A . 9 VAL H 1 1
1 146 1 1 9 VAL HA H 0.019 -4.009 -14.474 1.00 . A A . 9 VAL HA 1 1
1 147 1 1 9 VAL HB H -1.093 -5.036 -11.831 1.00 . A A . 9 VAL HB 1 1
1 148 1 1 9 VAL HG11 H -1.460 -6.654 -13.653 1.00 . A A . 9 VAL HG11 1 1
1 149 1 1 9 VAL HG12 H 0.243 -6.491 -14.154 1.00 . A A . 9 VAL HG12 1 1
1 150 1 1 9 VAL HG13 H -0.159 -7.211 -12.583 1.00 . A A . 9 VAL HG13 1 1
1 151 1 1 9 VAL HG21 H 1.740 -4.895 -12.932 1.00 . A A . 9 VAL HG21 1 1
1 152 1 1 9 VAL HG22 H 1.075 -3.890 -11.614 1.00 . A A . 9 VAL HG22 1 1
1 153 1 1 9 VAL HG23 H 1.257 -5.642 -11.390 1.00 . A A . 9 VAL HG23 1 1
1 154 1 1 9 VAL N N -0.624 -2.669 -13.019 1.00 . A A . 9 VAL N 1 1
1 155 1 1 9 VAL O O -2.189 -4.737 -15.374 1.00 . A A . 9 VAL O 1 1
1 156 1 1 10 LEU C C -4.699 -3.139 -15.367 1.00 . A A . 10 LEU C 1 1
1 157 1 1 10 LEU CA C -4.504 -3.993 -14.115 1.00 . A A . 10 LEU CA 1 1
1 158 1 1 10 LEU CB C -5.537 -3.707 -13.015 1.00 . A A . 10 LEU CB 1 1
1 159 1 1 10 LEU CD1 C -6.805 -1.591 -13.628 1.00 . A A . 10 LEU CD1 1 1
1 160 1 1 10 LEU CD2 C -6.233 -2.060 -11.285 1.00 . A A . 10 LEU CD2 1 1
1 161 1 1 10 LEU CG C -5.745 -2.217 -12.721 1.00 . A A . 10 LEU CG 1 1
1 162 1 1 10 LEU H H -3.056 -3.367 -12.677 1.00 . A A . 10 LEU H 1 1
1 163 1 1 10 LEU HA H -4.596 -5.041 -14.400 1.00 . A A . 10 LEU HA 1 1
1 164 1 1 10 LEU HB2 H -6.493 -4.142 -13.306 1.00 . A A . 10 LEU HB2 1 1
1 165 1 1 10 LEU HB3 H -5.204 -4.201 -12.102 1.00 . A A . 10 LEU HB3 1 1
1 166 1 1 10 LEU HD11 H -6.949 -0.546 -13.351 1.00 . A A . 10 LEU HD11 1 1
1 167 1 1 10 LEU HD12 H -6.491 -1.627 -14.671 1.00 . A A . 10 LEU HD12 1 1
1 168 1 1 10 LEU HD13 H -7.747 -2.127 -13.512 1.00 . A A . 10 LEU HD13 1 1
1 169 1 1 10 LEU HD21 H -5.509 -2.505 -10.602 1.00 . A A . 10 LEU HD21 1 1
1 170 1 1 10 LEU HD22 H -6.337 -0.999 -11.061 1.00 . A A . 10 LEU HD22 1 1
1 171 1 1 10 LEU HD23 H -7.194 -2.562 -11.165 1.00 . A A . 10 LEU HD23 1 1
1 172 1 1 10 LEU HG H -4.798 -1.690 -12.834 1.00 . A A . 10 LEU HG 1 1
1 173 1 1 10 LEU N N -3.164 -3.799 -13.583 1.00 . A A . 10 LEU N 1 1
1 174 1 1 10 LEU O O -5.512 -3.480 -16.223 1.00 . A A . 10 LEU O 1 1
1 175 1 1 11 LYS C C -3.338 -1.842 -17.850 1.00 . A A . 11 LYS C 1 1
1 176 1 1 11 LYS CA C -4.004 -1.171 -16.645 1.00 . A A . 11 LYS CA 1 1
1 177 1 1 11 LYS CB C -3.331 0.161 -16.299 1.00 . A A . 11 LYS CB 1 1
1 178 1 1 11 LYS CD C -2.824 2.494 -17.068 1.00 . A A . 11 LYS CD 1 1
1 179 1 1 11 LYS CE C -2.876 3.448 -18.263 1.00 . A A . 11 LYS CE 1 1
1 180 1 1 11 LYS CG C -3.357 1.126 -17.490 1.00 . A A . 11 LYS CG 1 1
1 181 1 1 11 LYS H H -3.332 -1.786 -14.719 1.00 . A A . 11 LYS H 1 1
1 182 1 1 11 LYS HA H -5.047 -0.974 -16.897 1.00 . A A . 11 LYS HA 1 1
1 183 1 1 11 LYS HB2 H -3.860 0.616 -15.462 1.00 . A A . 11 LYS HB2 1 1
1 184 1 1 11 LYS HB3 H -2.297 -0.020 -16.007 1.00 . A A . 11 LYS HB3 1 1
1 185 1 1 11 LYS HD2 H -3.433 2.889 -16.255 1.00 . A A . 11 LYS HD2 1 1
1 186 1 1 11 LYS HD3 H -1.793 2.394 -16.726 1.00 . A A . 11 LYS HD3 1 1
1 187 1 1 11 LYS HE2 H -2.263 3.043 -19.067 1.00 . A A . 11 LYS HE2 1 1
1 188 1 1 11 LYS HE3 H -3.907 3.524 -18.610 1.00 . A A . 11 LYS HE3 1 1
1 189 1 1 11 LYS HG2 H -2.737 0.734 -18.296 1.00 . A A . 11 LYS HG2 1 1
1 190 1 1 11 LYS HG3 H -4.383 1.232 -17.842 1.00 . A A . 11 LYS HG3 1 1
1 191 1 1 11 LYS HZ1 H -1.426 4.736 -17.587 1.00 . A A . 11 LYS HZ1 1 1
1 192 1 1 11 LYS HZ2 H -2.434 5.403 -18.700 1.00 . A A . 11 LYS HZ2 1 1
1 193 1 1 11 LYS HZ3 H -2.954 5.178 -17.160 1.00 . A A . 11 LYS HZ3 1 1
1 194 1 1 11 LYS N N -3.953 -2.032 -15.477 1.00 . A A . 11 LYS N 1 1
1 195 1 1 11 LYS NZ N -2.385 4.789 -17.899 1.00 . A A . 11 LYS NZ 1 1
1 196 1 1 11 LYS O O -3.635 -1.500 -18.993 1.00 . A A . 11 LYS O 1 1
1 197 1 1 12 LEU C C -2.503 -4.845 -18.958 1.00 . A A . 12 LEU C 1 1
1 198 1 1 12 LEU CA C -1.761 -3.545 -18.653 1.00 . A A . 12 LEU CA 1 1
1 199 1 1 12 LEU CB C -0.330 -3.848 -18.201 1.00 . A A . 12 LEU CB 1 1
1 200 1 1 12 LEU CD1 C 1.860 -2.937 -17.412 1.00 . A A . 12 LEU CD1 1 1
1 201 1 1 12 LEU CD2 C 0.780 -1.928 -19.407 1.00 . A A . 12 LEU CD2 1 1
1 202 1 1 12 LEU CG C 0.519 -2.579 -18.050 1.00 . A A . 12 LEU CG 1 1
1 203 1 1 12 LEU H H -2.220 -3.033 -16.644 1.00 . A A . 12 LEU H 1 1
1 204 1 1 12 LEU HA H -1.736 -2.946 -19.563 1.00 . A A . 12 LEU HA 1 1
1 205 1 1 12 LEU HB2 H -0.366 -4.366 -17.243 1.00 . A A . 12 LEU HB2 1 1
1 206 1 1 12 LEU HB3 H 0.142 -4.510 -18.928 1.00 . A A . 12 LEU HB3 1 1
1 207 1 1 12 LEU HD11 H 2.393 -3.640 -18.052 1.00 . A A . 12 LEU HD11 1 1
1 208 1 1 12 LEU HD12 H 2.456 -2.033 -17.290 1.00 . A A . 12 LEU HD12 1 1
1 209 1 1 12 LEU HD13 H 1.694 -3.387 -16.434 1.00 . A A . 12 LEU HD13 1 1
1 210 1 1 12 LEU HD21 H -0.166 -1.606 -19.843 1.00 . A A . 12 LEU HD21 1 1
1 211 1 1 12 LEU HD22 H 1.420 -1.056 -19.271 1.00 . A A . 12 LEU HD22 1 1
1 212 1 1 12 LEU HD23 H 1.268 -2.643 -20.069 1.00 . A A . 12 LEU HD23 1 1
1 213 1 1 12 LEU HG H 0.000 -1.865 -17.410 1.00 . A A . 12 LEU HG 1 1
1 214 1 1 12 LEU N N -2.441 -2.803 -17.602 1.00 . A A . 12 LEU N 1 1
1 215 1 1 12 LEU O O -2.494 -5.309 -20.098 1.00 . A A . 12 LEU O 1 1
1 216 1 1 13 LEU C C -5.240 -6.411 -18.844 1.00 . A A . 13 LEU C 1 1
1 217 1 1 13 LEU CA C -3.916 -6.665 -18.126 1.00 . A A . 13 LEU CA 1 1
1 218 1 1 13 LEU CB C -4.202 -7.276 -16.752 1.00 . A A . 13 LEU CB 1 1
1 219 1 1 13 LEU CD1 C -3.307 -8.435 -14.743 1.00 . A A . 13 LEU CD1 1 1
1 220 1 1 13 LEU CD2 C -2.510 -9.121 -16.989 1.00 . A A . 13 LEU CD2 1 1
1 221 1 1 13 LEU CG C -2.963 -7.933 -16.142 1.00 . A A . 13 LEU CG 1 1
1 222 1 1 13 LEU H H -3.092 -5.039 -17.023 1.00 . A A . 13 LEU H 1 1
1 223 1 1 13 LEU HA H -3.343 -7.363 -18.736 1.00 . A A . 13 LEU HA 1 1
1 224 1 1 13 LEU HB2 H -4.568 -6.497 -16.084 1.00 . A A . 13 LEU HB2 1 1
1 225 1 1 13 LEU HB3 H -4.982 -8.031 -16.854 1.00 . A A . 13 LEU HB3 1 1
1 226 1 1 13 LEU HD11 H -4.119 -9.159 -14.806 1.00 . A A . 13 LEU HD11 1 1
1 227 1 1 13 LEU HD12 H -2.431 -8.910 -14.300 1.00 . A A . 13 LEU HD12 1 1
1 228 1 1 13 LEU HD13 H -3.614 -7.596 -14.119 1.00 . A A . 13 LEU HD13 1 1
1 229 1 1 13 LEU HD21 H -2.173 -8.771 -17.964 1.00 . A A . 13 LEU HD21 1 1
1 230 1 1 13 LEU HD22 H -1.691 -9.643 -16.493 1.00 . A A . 13 LEU HD22 1 1
1 231 1 1 13 LEU HD23 H -3.345 -9.809 -17.120 1.00 . A A . 13 LEU HD23 1 1
1 232 1 1 13 LEU HG H -2.154 -7.206 -16.078 1.00 . A A . 13 LEU HG 1 1
1 233 1 1 13 LEU N N -3.148 -5.437 -17.950 1.00 . A A . 13 LEU N 1 1
1 234 1 1 13 LEU O O -5.745 -7.301 -19.528 1.00 . A A . 13 LEU O 1 1
1 235 1 1 14 LYS C C -7.183 -3.368 -19.632 1.00 . A A . 14 LYS C 1 1
1 236 1 1 14 LYS CA C -7.061 -4.871 -19.366 1.00 . A A . 14 LYS CA 1 1
1 237 1 1 14 LYS CB C -8.221 -5.368 -18.497 1.00 . A A . 14 LYS CB 1 1
1 238 1 1 14 LYS CD C -9.803 -5.710 -20.444 1.00 . A A . 14 LYS CD 1 1
1 239 1 1 14 LYS CE C -11.224 -5.441 -20.938 1.00 . A A . 14 LYS CE 1 1
1 240 1 1 14 LYS CG C -9.602 -5.046 -19.080 1.00 . A A . 14 LYS CG 1 1
1 241 1 1 14 LYS H H -5.370 -4.523 -18.105 1.00 . A A . 14 LYS H 1 1
1 242 1 1 14 LYS HA H -7.083 -5.399 -20.320 1.00 . A A . 14 LYS HA 1 1
1 243 1 1 14 LYS HB2 H -8.136 -6.448 -18.376 1.00 . A A . 14 LYS HB2 1 1
1 244 1 1 14 LYS HB3 H -8.146 -4.907 -17.512 1.00 . A A . 14 LYS HB3 1 1
1 245 1 1 14 LYS HD2 H -9.092 -5.298 -21.160 1.00 . A A . 14 LYS HD2 1 1
1 246 1 1 14 LYS HD3 H -9.643 -6.784 -20.349 1.00 . A A . 14 LYS HD3 1 1
1 247 1 1 14 LYS HE2 H -11.933 -5.850 -20.218 1.00 . A A . 14 LYS HE2 1 1
1 248 1 1 14 LYS HE3 H -11.375 -4.364 -21.011 1.00 . A A . 14 LYS HE3 1 1
1 249 1 1 14 LYS HG2 H -10.363 -5.421 -18.394 1.00 . A A . 14 LYS HG2 1 1
1 250 1 1 14 LYS HG3 H -9.729 -3.969 -19.180 1.00 . A A . 14 LYS HG3 1 1
1 251 1 1 14 LYS HZ1 H -11.329 -7.062 -22.192 1.00 . A A . 14 LYS HZ1 1 1
1 252 1 1 14 LYS HZ2 H -12.395 -5.866 -22.566 1.00 . A A . 14 LYS HZ2 1 1
1 253 1 1 14 LYS HZ3 H -10.802 -5.697 -22.934 1.00 . A A . 14 LYS HZ3 1 1
1 254 1 1 14 LYS N N -5.811 -5.210 -18.699 1.00 . A A . 14 LYS N 1 1
1 255 1 1 14 LYS NZ N -11.454 -6.062 -22.255 1.00 . A A . 14 LYS NZ 1 1
1 256 1 1 14 LYS O O -7.845 -2.959 -20.584 1.00 . A A . 14 LYS O 1 1
1 257 1 1 15 NH2 HN1 H -6.038 -2.904 -18.013 1.00 . A A . 15 NH2 HN1 1 1
1 258 1 1 15 NH2 HN2 H -6.601 -1.540 -18.953 1.00 . A A . 15 NH2 HN2 1 1
1 259 1 1 15 NH2 N N -6.552 -2.538 -18.802 1.00 . A A . 15 NH2 N 1 1
2 260 1 1 1 GLY C C 0.886 0.127 -2.118 1.00 . A A . 1 GLY C 1 1
2 261 1 1 1 GLY CA C 0.891 1.003 -0.873 1.00 . A A . 1 GLY CA 1 1
2 262 1 1 1 GLY H1 H 1.801 2.595 -1.779 1.00 . A A . 1 GLY H1 1 1
2 263 1 1 1 GLY H2 H 2.851 1.584 -1.014 1.00 . A A . 1 GLY H2 1 1
2 264 1 1 1 GLY H3 H 1.912 2.615 -0.137 1.00 . A A . 1 GLY H3 1 1
2 265 1 1 1 GLY HA2 H 1.054 0.382 0.008 1.00 . A A . 1 GLY HA2 1 1
2 266 1 1 1 GLY HA3 H -0.078 1.493 -0.782 1.00 . A A . 1 GLY HA3 1 1
2 267 1 1 1 GLY N N 1.945 2.027 -0.957 1.00 . A A . 1 GLY N 1 1
2 268 1 1 1 GLY O O 1.091 0.623 -3.226 1.00 . A A . 1 GLY O 1 1
2 269 1 1 2 LEU C C -0.491 -1.868 -4.014 1.00 . A A . 2 LEU C 1 1
2 270 1 1 2 LEU CA C 0.650 -2.130 -3.042 1.00 . A A . 2 LEU CA 1 1
2 271 1 1 2 LEU CB C 0.513 -3.545 -2.479 1.00 . A A . 2 LEU CB 1 1
2 272 1 1 2 LEU CD1 C 1.518 -5.271 -0.983 1.00 . A A . 2 LEU CD1 1 1
2 273 1 1 2 LEU CD2 C 2.886 -4.303 -2.820 1.00 . A A . 2 LEU CD2 1 1
2 274 1 1 2 LEU CG C 1.799 -4.005 -1.791 1.00 . A A . 2 LEU CG 1 1
2 275 1 1 2 LEU H H 0.462 -1.531 -1.011 1.00 . A A . 2 LEU H 1 1
2 276 1 1 2 LEU HA H 1.588 -2.041 -3.591 1.00 . A A . 2 LEU HA 1 1
2 277 1 1 2 LEU HB2 H -0.313 -3.553 -1.769 1.00 . A A . 2 LEU HB2 1 1
2 278 1 1 2 LEU HB3 H 0.271 -4.233 -3.289 1.00 . A A . 2 LEU HB3 1 1
2 279 1 1 2 LEU HD11 H 1.163 -6.056 -1.651 1.00 . A A . 2 LEU HD11 1 1
2 280 1 1 2 LEU HD12 H 2.431 -5.599 -0.488 1.00 . A A . 2 LEU HD12 1 1
2 281 1 1 2 LEU HD13 H 0.756 -5.064 -0.232 1.00 . A A . 2 LEU HD13 1 1
2 282 1 1 2 LEU HD21 H 2.539 -5.076 -3.506 1.00 . A A . 2 LEU HD21 1 1
2 283 1 1 2 LEU HD22 H 3.120 -3.406 -3.393 1.00 . A A . 2 LEU HD22 1 1
2 284 1 1 2 LEU HD23 H 3.784 -4.647 -2.307 1.00 . A A . 2 LEU HD23 1 1
2 285 1 1 2 LEU HG H 2.146 -3.219 -1.121 1.00 . A A . 2 LEU HG 1 1
2 286 1 1 2 LEU N N 0.648 -1.175 -1.939 1.00 . A A . 2 LEU N 1 1
2 287 1 1 2 LEU O O -0.406 -2.255 -5.175 1.00 . A A . 2 LEU O 1 1
2 288 1 1 3 PHE C C -2.341 -0.026 -5.634 1.00 . A A . 3 PHE C 1 1
2 289 1 1 3 PHE CA C -2.674 -0.909 -4.435 1.00 . A A . 3 PHE CA 1 1
2 290 1 1 3 PHE CB C -3.893 -0.448 -3.640 1.00 . A A . 3 PHE CB 1 1
2 291 1 1 3 PHE CD1 C -5.435 -2.447 -3.735 1.00 . A A . 3 PHE CD1 1 1
2 292 1 1 3 PHE CD2 C -4.530 -1.779 -1.586 1.00 . A A . 3 PHE CD2 1 1
2 293 1 1 3 PHE CE1 C -6.123 -3.498 -3.118 1.00 . A A . 3 PHE CE1 1 1
2 294 1 1 3 PHE CE2 C -5.220 -2.831 -0.969 1.00 . A A . 3 PHE CE2 1 1
2 295 1 1 3 PHE CG C -4.637 -1.582 -2.970 1.00 . A A . 3 PHE CG 1 1
2 296 1 1 3 PHE CZ C -6.017 -3.691 -1.735 1.00 . A A . 3 PHE CZ 1 1
2 297 1 1 3 PHE H H -1.609 -0.920 -2.594 1.00 . A A . 3 PHE H 1 1
2 298 1 1 3 PHE HA H -2.961 -1.859 -4.885 1.00 . A A . 3 PHE HA 1 1
2 299 1 1 3 PHE HB2 H -3.569 0.265 -2.881 1.00 . A A . 3 PHE HB2 1 1
2 300 1 1 3 PHE HB3 H -4.583 0.054 -4.318 1.00 . A A . 3 PHE HB3 1 1
2 301 1 1 3 PHE HD1 H -5.523 -2.301 -4.801 1.00 . A A . 3 PHE HD1 1 1
2 302 1 1 3 PHE HD2 H -3.917 -1.114 -0.995 1.00 . A A . 3 PHE HD2 1 1
2 303 1 1 3 PHE HE1 H -6.738 -4.161 -3.707 1.00 . A A . 3 PHE HE1 1 1
2 304 1 1 3 PHE HE2 H -5.138 -2.979 0.098 1.00 . A A . 3 PHE HE2 1 1
2 305 1 1 3 PHE HZ H -6.545 -4.505 -1.261 1.00 . A A . 3 PHE HZ 1 1
2 306 1 1 3 PHE N N -1.561 -1.211 -3.560 1.00 . A A . 3 PHE N 1 1
2 307 1 1 3 PHE O O -2.988 -0.121 -6.675 1.00 . A A . 3 PHE O 1 1
2 308 1 1 4 ASP C C -0.001 0.831 -7.588 1.00 . A A . 4 ASP C 1 1
2 309 1 1 4 ASP CA C -0.839 1.637 -6.600 1.00 . A A . 4 ASP CA 1 1
2 310 1 1 4 ASP CB C -0.084 2.866 -6.083 1.00 . A A . 4 ASP CB 1 1
2 311 1 1 4 ASP CG C -1.001 3.889 -5.414 1.00 . A A . 4 ASP CG 1 1
2 312 1 1 4 ASP H H -0.861 0.920 -4.598 1.00 . A A . 4 ASP H 1 1
2 313 1 1 4 ASP HA H -1.707 1.996 -7.155 1.00 . A A . 4 ASP HA 1 1
2 314 1 1 4 ASP HB2 H 0.682 2.540 -5.380 1.00 . A A . 4 ASP HB2 1 1
2 315 1 1 4 ASP HB3 H 0.406 3.350 -6.927 1.00 . A A . 4 ASP HB3 1 1
2 316 1 1 4 ASP N N -1.324 0.832 -5.491 1.00 . A A . 4 ASP N 1 1
2 317 1 1 4 ASP O O 0.161 1.231 -8.742 1.00 . A A . 4 ASP O 1 1
2 318 1 1 4 ASP OD1 O -2.238 3.700 -5.456 1.00 . A A . 4 ASP OD1 1 1
2 319 1 1 4 ASP OD2 O -0.451 4.865 -4.857 1.00 . A A . 4 ASP OD2 1 1
2 320 1 1 5 ILE C C 0.362 -2.165 -8.712 1.00 . A A . 5 ILE C 1 1
2 321 1 1 5 ILE CA C 1.302 -1.208 -7.984 1.00 . A A . 5 ILE CA 1 1
2 322 1 1 5 ILE CB C 2.351 -1.942 -7.134 1.00 . A A . 5 ILE CB 1 1
2 323 1 1 5 ILE CD1 C 4.465 -1.562 -5.771 1.00 . A A . 5 ILE CD1 1 1
2 324 1 1 5 ILE CG1 C 3.408 -0.929 -6.680 1.00 . A A . 5 ILE CG1 1 1
2 325 1 1 5 ILE CG2 C 3.000 -3.073 -7.934 1.00 . A A . 5 ILE CG2 1 1
2 326 1 1 5 ILE H H 0.398 -0.578 -6.173 1.00 . A A . 5 ILE H 1 1
2 327 1 1 5 ILE HA H 1.822 -0.627 -8.745 1.00 . A A . 5 ILE HA 1 1
2 328 1 1 5 ILE HB H 1.870 -2.370 -6.255 1.00 . A A . 5 ILE HB 1 1
2 329 1 1 5 ILE HD11 H 5.145 -0.788 -5.415 1.00 . A A . 5 ILE HD11 1 1
2 330 1 1 5 ILE HD12 H 3.976 -2.030 -4.916 1.00 . A A . 5 ILE HD12 1 1
2 331 1 1 5 ILE HD13 H 5.040 -2.307 -6.319 1.00 . A A . 5 ILE HD13 1 1
2 332 1 1 5 ILE HG12 H 3.899 -0.503 -7.554 1.00 . A A . 5 ILE HG12 1 1
2 333 1 1 5 ILE HG13 H 2.919 -0.125 -6.129 1.00 . A A . 5 ILE HG13 1 1
2 334 1 1 5 ILE HG21 H 3.734 -3.593 -7.318 1.00 . A A . 5 ILE HG21 1 1
2 335 1 1 5 ILE HG22 H 2.246 -3.796 -8.244 1.00 . A A . 5 ILE HG22 1 1
2 336 1 1 5 ILE HG23 H 3.497 -2.663 -8.814 1.00 . A A . 5 ILE HG23 1 1
2 337 1 1 5 ILE N N 0.532 -0.309 -7.137 1.00 . A A . 5 ILE N 1 1
2 338 1 1 5 ILE O O 0.627 -2.529 -9.853 1.00 . A A . 5 ILE O 1 1
2 339 1 1 6 VAL C C -2.423 -2.653 -9.815 1.00 . A A . 6 VAL C 1 1
2 340 1 1 6 VAL CA C -1.717 -3.440 -8.715 1.00 . A A . 6 VAL CA 1 1
2 341 1 1 6 VAL CB C -2.722 -3.941 -7.669 1.00 . A A . 6 VAL CB 1 1
2 342 1 1 6 VAL CG1 C -3.883 -4.679 -8.338 1.00 . A A . 6 VAL CG1 1 1
2 343 1 1 6 VAL CG2 C -2.026 -4.892 -6.695 1.00 . A A . 6 VAL CG2 1 1
2 344 1 1 6 VAL H H -0.897 -2.285 -7.119 1.00 . A A . 6 VAL H 1 1
2 345 1 1 6 VAL HA H -1.213 -4.293 -9.170 1.00 . A A . 6 VAL HA 1 1
2 346 1 1 6 VAL HB H -3.120 -3.089 -7.118 1.00 . A A . 6 VAL HB 1 1
2 347 1 1 6 VAL HG11 H -4.565 -5.054 -7.575 1.00 . A A . 6 VAL HG11 1 1
2 348 1 1 6 VAL HG12 H -4.426 -3.998 -8.993 1.00 . A A . 6 VAL HG12 1 1
2 349 1 1 6 VAL HG13 H -3.497 -5.512 -8.925 1.00 . A A . 6 VAL HG13 1 1
2 350 1 1 6 VAL HG21 H -2.734 -5.229 -5.938 1.00 . A A . 6 VAL HG21 1 1
2 351 1 1 6 VAL HG22 H -1.644 -5.755 -7.239 1.00 . A A . 6 VAL HG22 1 1
2 352 1 1 6 VAL HG23 H -1.197 -4.385 -6.202 1.00 . A A . 6 VAL HG23 1 1
2 353 1 1 6 VAL N N -0.735 -2.576 -8.072 1.00 . A A . 6 VAL N 1 1
2 354 1 1 6 VAL O O -2.776 -3.218 -10.850 1.00 . A A . 6 VAL O 1 1
2 355 1 1 7 LYS C C -2.417 -0.336 -11.847 1.00 . A A . 7 LYS C 1 1
2 356 1 1 7 LYS CA C -3.280 -0.515 -10.605 1.00 . A A . 7 LYS CA 1 1
2 357 1 1 7 LYS CB C -3.632 0.839 -9.995 1.00 . A A . 7 LYS CB 1 1
2 358 1 1 7 LYS CD C -5.345 2.091 -8.610 1.00 . A A . 7 LYS CD 1 1
2 359 1 1 7 LYS CE C -4.292 2.553 -7.603 1.00 . A A . 7 LYS CE 1 1
2 360 1 1 7 LYS CG C -4.947 0.744 -9.218 1.00 . A A . 7 LYS CG 1 1
2 361 1 1 7 LYS H H -2.342 -0.931 -8.733 1.00 . A A . 7 LYS H 1 1
2 362 1 1 7 LYS HA H -4.198 -1.009 -10.924 1.00 . A A . 7 LYS HA 1 1
2 363 1 1 7 LYS HB2 H -2.822 1.163 -9.341 1.00 . A A . 7 LYS HB2 1 1
2 364 1 1 7 LYS HB3 H -3.737 1.567 -10.799 1.00 . A A . 7 LYS HB3 1 1
2 365 1 1 7 LYS HD2 H -5.443 2.835 -9.400 1.00 . A A . 7 LYS HD2 1 1
2 366 1 1 7 LYS HD3 H -6.304 1.983 -8.103 1.00 . A A . 7 LYS HD3 1 1
2 367 1 1 7 LYS HE2 H -4.165 1.781 -6.843 1.00 . A A . 7 LYS HE2 1 1
2 368 1 1 7 LYS HE3 H -3.347 2.698 -8.125 1.00 . A A . 7 LYS HE3 1 1
2 369 1 1 7 LYS HG2 H -5.733 0.421 -9.902 1.00 . A A . 7 LYS HG2 1 1
2 370 1 1 7 LYS HG3 H -4.855 0.003 -8.424 1.00 . A A . 7 LYS HG3 1 1
2 371 1 1 7 LYS HZ1 H -5.562 3.693 -6.458 1.00 . A A . 7 LYS HZ1 1 1
2 372 1 1 7 LYS HZ2 H -3.971 4.081 -6.286 1.00 . A A . 7 LYS HZ2 1 1
2 373 1 1 7 LYS HZ3 H -4.791 4.547 -7.631 1.00 . A A . 7 LYS HZ3 1 1
2 374 1 1 7 LYS N N -2.632 -1.349 -9.606 1.00 . A A . 7 LYS N 1 1
2 375 1 1 7 LYS NZ N -4.686 3.812 -6.947 1.00 . A A . 7 LYS NZ 1 1
2 376 1 1 7 LYS O O -2.945 -0.186 -12.949 1.00 . A A . 7 LYS O 1 1
2 377 1 1 8 LYS C C -0.214 -1.530 -13.642 1.00 . A A . 8 LYS C 1 1
2 378 1 1 8 LYS CA C -0.162 -0.259 -12.794 1.00 . A A . 8 LYS CA 1 1
2 379 1 1 8 LYS CB C 1.245 -0.008 -12.237 1.00 . A A . 8 LYS CB 1 1
2 380 1 1 8 LYS CD C 2.081 1.166 -14.325 1.00 . A A . 8 LYS CD 1 1
2 381 1 1 8 LYS CE C 3.235 1.205 -15.324 1.00 . A A . 8 LYS CE 1 1
2 382 1 1 8 LYS CG C 2.323 0.033 -13.325 1.00 . A A . 8 LYS CG 1 1
2 383 1 1 8 LYS H H -0.721 -0.432 -10.741 1.00 . A A . 8 LYS H 1 1
2 384 1 1 8 LYS HA H -0.449 0.583 -13.423 1.00 . A A . 8 LYS HA 1 1
2 385 1 1 8 LYS HB2 H 1.249 0.936 -11.693 1.00 . A A . 8 LYS HB2 1 1
2 386 1 1 8 LYS HB3 H 1.491 -0.813 -11.543 1.00 . A A . 8 LYS HB3 1 1
2 387 1 1 8 LYS HD2 H 1.145 1.001 -14.858 1.00 . A A . 8 LYS HD2 1 1
2 388 1 1 8 LYS HD3 H 2.032 2.117 -13.795 1.00 . A A . 8 LYS HD3 1 1
2 389 1 1 8 LYS HE2 H 4.167 1.369 -14.784 1.00 . A A . 8 LYS HE2 1 1
2 390 1 1 8 LYS HE3 H 3.298 0.246 -15.840 1.00 . A A . 8 LYS HE3 1 1
2 391 1 1 8 LYS HG2 H 3.287 0.192 -12.842 1.00 . A A . 8 LYS HG2 1 1
2 392 1 1 8 LYS HG3 H 2.356 -0.920 -13.852 1.00 . A A . 8 LYS HG3 1 1
2 393 1 1 8 LYS HZ1 H 2.191 2.134 -16.834 1.00 . A A . 8 LYS HZ1 1 1
2 394 1 1 8 LYS HZ2 H 3.001 3.174 -15.853 1.00 . A A . 8 LYS HZ2 1 1
2 395 1 1 8 LYS HZ3 H 3.822 2.291 -16.966 1.00 . A A . 8 LYS HZ3 1 1
2 396 1 1 8 LYS N N -1.093 -0.352 -11.676 1.00 . A A . 8 LYS N 1 1
2 397 1 1 8 LYS NZ N 3.047 2.279 -16.318 1.00 . A A . 8 LYS NZ 1 1
2 398 1 1 8 LYS O O 0.073 -1.478 -14.836 1.00 . A A . 8 LYS O 1 1
2 399 1 1 9 VAL C C -2.007 -4.182 -14.363 1.00 . A A . 9 VAL C 1 1
2 400 1 1 9 VAL CA C -0.637 -3.940 -13.747 1.00 . A A . 9 VAL CA 1 1
2 401 1 1 9 VAL CB C -0.259 -5.077 -12.796 1.00 . A A . 9 VAL CB 1 1
2 402 1 1 9 VAL CG1 C -0.283 -6.421 -13.523 1.00 . A A . 9 VAL CG1 1 1
2 403 1 1 9 VAL CG2 C 1.144 -4.837 -12.247 1.00 . A A . 9 VAL CG2 1 1
2 404 1 1 9 VAL H H -0.810 -2.654 -12.053 1.00 . A A . 9 VAL H 1 1
2 405 1 1 9 VAL HA H 0.085 -3.917 -14.563 1.00 . A A . 9 VAL HA 1 1
2 406 1 1 9 VAL HB H -0.970 -5.108 -11.971 1.00 . A A . 9 VAL HB 1 1
2 407 1 1 9 VAL HG11 H 0.390 -6.394 -14.380 1.00 . A A . 9 VAL HG11 1 1
2 408 1 1 9 VAL HG12 H 0.027 -7.214 -12.842 1.00 . A A . 9 VAL HG12 1 1
2 409 1 1 9 VAL HG13 H -1.297 -6.637 -13.862 1.00 . A A . 9 VAL HG13 1 1
2 410 1 1 9 VAL HG21 H 1.167 -3.888 -11.712 1.00 . A A . 9 VAL HG21 1 1
2 411 1 1 9 VAL HG22 H 1.412 -5.640 -11.559 1.00 . A A . 9 VAL HG22 1 1
2 412 1 1 9 VAL HG23 H 1.854 -4.807 -13.074 1.00 . A A . 9 VAL HG23 1 1
2 413 1 1 9 VAL N N -0.576 -2.665 -13.035 1.00 . A A . 9 VAL N 1 1
2 414 1 1 9 VAL O O -2.087 -4.649 -15.494 1.00 . A A . 9 VAL O 1 1
2 415 1 1 10 LEU C C -4.664 -3.185 -15.385 1.00 . A A . 10 LEU C 1 1
2 416 1 1 10 LEU CA C -4.419 -4.109 -14.194 1.00 . A A . 10 LEU CA 1 1
2 417 1 1 10 LEU CB C -5.469 -3.965 -13.084 1.00 . A A . 10 LEU CB 1 1
2 418 1 1 10 LEU CD1 C -6.917 -1.944 -13.583 1.00 . A A . 10 LEU CD1 1 1
2 419 1 1 10 LEU CD2 C -6.296 -2.495 -11.264 1.00 . A A . 10 LEU CD2 1 1
2 420 1 1 10 LEU CG C -5.805 -2.517 -12.709 1.00 . A A . 10 LEU CG 1 1
2 421 1 1 10 LEU H H -2.999 -3.487 -12.718 1.00 . A A . 10 LEU H 1 1
2 422 1 1 10 LEU HA H -4.448 -5.138 -14.551 1.00 . A A . 10 LEU HA 1 1
2 423 1 1 10 LEU HB2 H -6.386 -4.464 -13.394 1.00 . A A . 10 LEU HB2 1 1
2 424 1 1 10 LEU HB3 H -5.091 -4.482 -12.202 1.00 . A A . 10 LEU HB3 1 1
2 425 1 1 10 LEU HD11 H -6.604 -1.904 -14.626 1.00 . A A . 10 LEU HD11 1 1
2 426 1 1 10 LEU HD12 H -7.806 -2.570 -13.501 1.00 . A A . 10 LEU HD12 1 1
2 427 1 1 10 LEU HD13 H -7.160 -0.938 -13.240 1.00 . A A . 10 LEU HD13 1 1
2 428 1 1 10 LEU HD21 H -5.505 -2.853 -10.605 1.00 . A A . 10 LEU HD21 1 1
2 429 1 1 10 LEU HD22 H -6.557 -1.474 -10.982 1.00 . A A . 10 LEU HD22 1 1
2 430 1 1 10 LEU HD23 H -7.168 -3.141 -11.170 1.00 . A A . 10 LEU HD23 1 1
2 431 1 1 10 LEU HG H -4.910 -1.900 -12.800 1.00 . A A . 10 LEU HG 1 1
2 432 1 1 10 LEU N N -3.092 -3.875 -13.646 1.00 . A A . 10 LEU N 1 1
2 433 1 1 10 LEU O O -5.453 -3.511 -16.271 1.00 . A A . 10 LEU O 1 1
2 434 1 1 11 LYS C C -3.395 -1.689 -17.773 1.00 . A A . 11 LYS C 1 1
2 435 1 1 11 LYS CA C -4.063 -1.103 -16.527 1.00 . A A . 11 LYS CA 1 1
2 436 1 1 11 LYS CB C -3.418 0.224 -16.105 1.00 . A A . 11 LYS CB 1 1
2 437 1 1 11 LYS CD C -2.919 2.598 -16.719 1.00 . A A . 11 LYS CD 1 1
2 438 1 1 11 LYS CE C -3.014 3.685 -17.791 1.00 . A A . 11 LYS CE 1 1
2 439 1 1 11 LYS CG C -3.454 1.260 -17.231 1.00 . A A . 11 LYS CG 1 1
2 440 1 1 11 LYS H H -3.389 -1.793 -14.630 1.00 . A A . 11 LYS H 1 1
2 441 1 1 11 LYS HA H -5.113 -0.926 -16.758 1.00 . A A . 11 LYS HA 1 1
2 442 1 1 11 LYS HB2 H -3.958 0.617 -15.243 1.00 . A A . 11 LYS HB2 1 1
2 443 1 1 11 LYS HB3 H -2.381 0.049 -15.818 1.00 . A A . 11 LYS HB3 1 1
2 444 1 1 11 LYS HD2 H -3.506 2.911 -15.856 1.00 . A A . 11 LYS HD2 1 1
2 445 1 1 11 LYS HD3 H -1.881 2.486 -16.408 1.00 . A A . 11 LYS HD3 1 1
2 446 1 1 11 LYS HE2 H -4.055 3.795 -18.094 1.00 . A A . 11 LYS HE2 1 1
2 447 1 1 11 LYS HE3 H -2.676 4.631 -17.367 1.00 . A A . 11 LYS HE3 1 1
2 448 1 1 11 LYS HG2 H -2.837 0.925 -18.066 1.00 . A A . 11 LYS HG2 1 1
2 449 1 1 11 LYS HG3 H -4.481 1.385 -17.573 1.00 . A A . 11 LYS HG3 1 1
2 450 1 1 11 LYS HZ1 H -1.224 3.269 -18.713 1.00 . A A . 11 LYS HZ1 1 1
2 451 1 1 11 LYS HZ2 H -2.509 2.501 -19.394 1.00 . A A . 11 LYS HZ2 1 1
2 452 1 1 11 LYS HZ3 H -2.273 4.105 -19.657 1.00 . A A . 11 LYS HZ3 1 1
2 453 1 1 11 LYS N N -3.983 -2.034 -15.410 1.00 . A A . 11 LYS N 1 1
2 454 1 1 11 LYS NZ N -2.195 3.364 -18.974 1.00 . A A . 11 LYS NZ 1 1
2 455 1 1 11 LYS O O -3.661 -1.244 -18.885 1.00 . A A . 11 LYS O 1 1
2 456 1 1 12 LEU C C -2.522 -4.670 -19.039 1.00 . A A . 12 LEU C 1 1
2 457 1 1 12 LEU CA C -1.837 -3.349 -18.689 1.00 . A A . 12 LEU CA 1 1
2 458 1 1 12 LEU CB C -0.382 -3.600 -18.277 1.00 . A A . 12 LEU CB 1 1
2 459 1 1 12 LEU CD1 C 1.772 -2.617 -17.511 1.00 . A A . 12 LEU CD1 1 1
2 460 1 1 12 LEU CD2 C 0.543 -1.520 -19.369 1.00 . A A . 12 LEU CD2 1 1
2 461 1 1 12 LEU CG C 0.383 -2.292 -18.058 1.00 . A A . 12 LEU CG 1 1
2 462 1 1 12 LEU H H -2.335 -3.012 -16.652 1.00 . A A . 12 LEU H 1 1
2 463 1 1 12 LEU HA H -1.855 -2.709 -19.571 1.00 . A A . 12 LEU HA 1 1
2 464 1 1 12 LEU HB2 H -0.378 -4.172 -17.349 1.00 . A A . 12 LEU HB2 1 1
2 465 1 1 12 LEU HB3 H 0.117 -4.186 -19.048 1.00 . A A . 12 LEU HB3 1 1
2 466 1 1 12 LEU HD11 H 2.317 -3.232 -18.227 1.00 . A A . 12 LEU HD11 1 1
2 467 1 1 12 LEU HD12 H 2.317 -1.689 -17.341 1.00 . A A . 12 LEU HD12 1 1
2 468 1 1 12 LEU HD13 H 1.669 -3.154 -16.567 1.00 . A A . 12 LEU HD13 1 1
2 469 1 1 12 LEU HD21 H -0.432 -1.206 -19.740 1.00 . A A . 12 LEU HD21 1 1
2 470 1 1 12 LEU HD22 H 1.152 -0.633 -19.192 1.00 . A A . 12 LEU HD22 1 1
2 471 1 1 12 LEU HD23 H 1.032 -2.152 -20.110 1.00 . A A . 12 LEU HD23 1 1
2 472 1 1 12 LEU HG H -0.148 -1.663 -17.344 1.00 . A A . 12 LEU HG 1 1
2 473 1 1 12 LEU N N -2.528 -2.689 -17.589 1.00 . A A . 12 LEU N 1 1
2 474 1 1 12 LEU O O -2.533 -5.068 -20.199 1.00 . A A . 12 LEU O 1 1
2 475 1 1 13 LEU C C -5.179 -6.384 -18.905 1.00 . A A . 13 LEU C 1 1
2 476 1 1 13 LEU CA C -3.809 -6.604 -18.274 1.00 . A A . 13 LEU CA 1 1
2 477 1 1 13 LEU CB C -3.986 -7.336 -16.941 1.00 . A A . 13 LEU CB 1 1
2 478 1 1 13 LEU CD1 C -2.916 -8.557 -15.055 1.00 . A A . 13 LEU CD1 1 1
2 479 1 1 13 LEU CD2 C -2.142 -8.985 -17.371 1.00 . A A . 13 LEU CD2 1 1
2 480 1 1 13 LEU CG C -2.669 -7.916 -16.417 1.00 . A A . 13 LEU CG 1 1
2 481 1 1 13 LEU H H -3.033 -5.001 -17.101 1.00 . A A . 13 LEU H 1 1
2 482 1 1 13 LEU HA H -3.229 -7.223 -18.960 1.00 . A A . 13 LEU HA 1 1
2 483 1 1 13 LEU HB2 H -4.393 -6.646 -16.204 1.00 . A A . 13 LEU HB2 1 1
2 484 1 1 13 LEU HB3 H -4.694 -8.153 -17.081 1.00 . A A . 13 LEU HB3 1 1
2 485 1 1 13 LEU HD11 H -3.294 -7.807 -14.360 1.00 . A A . 13 LEU HD11 1 1
2 486 1 1 13 LEU HD12 H -3.649 -9.359 -15.155 1.00 . A A . 13 LEU HD12 1 1
2 487 1 1 13 LEU HD13 H -1.984 -8.969 -14.672 1.00 . A A . 13 LEU HD13 1 1
2 488 1 1 13 LEU HD21 H -1.869 -8.534 -18.325 1.00 . A A . 13 LEU HD21 1 1
2 489 1 1 13 LEU HD22 H -1.257 -9.450 -16.937 1.00 . A A . 13 LEU HD22 1 1
2 490 1 1 13 LEU HD23 H -2.913 -9.737 -17.537 1.00 . A A . 13 LEU HD23 1 1
2 491 1 1 13 LEU HG H -1.928 -7.122 -16.317 1.00 . A A . 13 LEU HG 1 1
2 492 1 1 13 LEU N N -3.100 -5.352 -18.046 1.00 . A A . 13 LEU N 1 1
2 493 1 1 13 LEU O O -5.643 -7.237 -19.661 1.00 . A A . 13 LEU O 1 1
2 494 1 1 14 LYS C C -7.352 -3.443 -19.335 1.00 . A A . 14 LYS C 1 1
2 495 1 1 14 LYS CA C -7.131 -4.950 -19.181 1.00 . A A . 14 LYS CA 1 1
2 496 1 1 14 LYS CB C -8.237 -5.586 -18.329 1.00 . A A . 14 LYS CB 1 1
2 497 1 1 14 LYS CD C -9.392 -5.666 -16.115 1.00 . A A . 14 LYS CD 1 1
2 498 1 1 14 LYS CE C -9.384 -5.152 -14.676 1.00 . A A . 14 LYS CE 1 1
2 499 1 1 14 LYS CG C -8.237 -5.045 -16.899 1.00 . A A . 14 LYS CG 1 1
2 500 1 1 14 LYS H H -5.413 -4.605 -17.953 1.00 . A A . 14 LYS H 1 1
2 501 1 1 14 LYS HA H -7.159 -5.404 -20.171 1.00 . A A . 14 LYS HA 1 1
2 502 1 1 14 LYS HB2 H -9.203 -5.383 -18.791 1.00 . A A . 14 LYS HB2 1 1
2 503 1 1 14 LYS HB3 H -8.088 -6.666 -18.299 1.00 . A A . 14 LYS HB3 1 1
2 504 1 1 14 LYS HD2 H -10.333 -5.404 -16.598 1.00 . A A . 14 LYS HD2 1 1
2 505 1 1 14 LYS HD3 H -9.289 -6.750 -16.111 1.00 . A A . 14 LYS HD3 1 1
2 506 1 1 14 LYS HE2 H -8.431 -5.410 -14.213 1.00 . A A . 14 LYS HE2 1 1
2 507 1 1 14 LYS HE3 H -9.487 -4.067 -14.687 1.00 . A A . 14 LYS HE3 1 1
2 508 1 1 14 LYS HG2 H -7.294 -5.299 -16.414 1.00 . A A . 14 LYS HG2 1 1
2 509 1 1 14 LYS HG3 H -8.354 -3.961 -16.919 1.00 . A A . 14 LYS HG3 1 1
2 510 1 1 14 LYS HZ1 H -10.398 -6.745 -13.872 1.00 . A A . 14 LYS HZ1 1 1
2 511 1 1 14 LYS HZ2 H -10.459 -5.391 -12.941 1.00 . A A . 14 LYS HZ2 1 1
2 512 1 1 14 LYS HZ3 H -11.377 -5.497 -14.297 1.00 . A A . 14 LYS HZ3 1 1
2 513 1 1 14 LYS N N -5.826 -5.256 -18.604 1.00 . A A . 14 LYS N 1 1
2 514 1 1 14 LYS NZ N -10.485 -5.739 -13.889 1.00 . A A . 14 LYS NZ 1 1
2 515 1 1 14 LYS O O -8.460 -3.005 -19.645 1.00 . A A . 14 LYS O 1 1
2 516 1 1 15 NH2 HN1 H -5.411 -3.018 -18.877 1.00 . A A . 15 NH2 HN1 1 1
2 517 1 1 15 NH2 HN2 H -6.433 -1.636 -19.211 1.00 . A A . 15 NH2 HN2 1 1
2 518 1 1 15 NH2 N N -6.314 -2.635 -19.124 1.00 . A A . 15 NH2 N 1 1
3 519 1 1 1 GLY C C 0.443 0.380 -1.860 1.00 . A A . 1 GLY C 1 1
3 520 1 1 1 GLY CA C 0.100 1.240 -0.656 1.00 . A A . 1 GLY CA 1 1
3 521 1 1 1 GLY H1 H 0.696 2.997 -1.509 1.00 . A A . 1 GLY H1 1 1
3 522 1 1 1 GLY H2 H 1.868 2.269 -0.607 1.00 . A A . 1 GLY H2 1 1
3 523 1 1 1 GLY H3 H 0.624 3.053 0.139 1.00 . A A . 1 GLY H3 1 1
3 524 1 1 1 GLY HA2 H 0.314 0.687 0.259 1.00 . A A . 1 GLY HA2 1 1
3 525 1 1 1 GLY HA3 H -0.961 1.485 -0.684 1.00 . A A . 1 GLY HA3 1 1
3 526 1 1 1 GLY N N 0.883 2.487 -0.657 1.00 . A A . 1 GLY N 1 1
3 527 1 1 1 GLY O O 0.690 0.905 -2.946 1.00 . A A . 1 GLY O 1 1
3 528 1 1 2 LEU C C -0.238 -1.816 -3.849 1.00 . A A . 2 LEU C 1 1
3 529 1 1 2 LEU CA C 0.790 -1.890 -2.720 1.00 . A A . 2 LEU CA 1 1
3 530 1 1 2 LEU CB C 0.862 -3.287 -2.081 1.00 . A A . 2 LEU CB 1 1
3 531 1 1 2 LEU CD1 C 0.218 -5.031 -3.818 1.00 . A A . 2 LEU CD1 1 1
3 532 1 1 2 LEU CD2 C 2.526 -4.036 -3.847 1.00 . A A . 2 LEU CD2 1 1
3 533 1 1 2 LEU CG C 1.345 -4.443 -2.970 1.00 . A A . 2 LEU CG 1 1
3 534 1 1 2 LEU H H 0.231 -1.314 -0.757 1.00 . A A . 2 LEU H 1 1
3 535 1 1 2 LEU HA H 1.769 -1.631 -3.124 1.00 . A A . 2 LEU HA 1 1
3 536 1 1 2 LEU HB2 H 1.545 -3.222 -1.234 1.00 . A A . 2 LEU HB2 1 1
3 537 1 1 2 LEU HB3 H -0.129 -3.539 -1.704 1.00 . A A . 2 LEU HB3 1 1
3 538 1 1 2 LEU HD11 H 0.589 -5.903 -4.357 1.00 . A A . 2 LEU HD11 1 1
3 539 1 1 2 LEU HD12 H -0.609 -5.330 -3.175 1.00 . A A . 2 LEU HD12 1 1
3 540 1 1 2 LEU HD13 H -0.138 -4.293 -4.537 1.00 . A A . 2 LEU HD13 1 1
3 541 1 1 2 LEU HD21 H 2.889 -4.905 -4.395 1.00 . A A . 2 LEU HD21 1 1
3 542 1 1 2 LEU HD22 H 2.220 -3.275 -4.563 1.00 . A A . 2 LEU HD22 1 1
3 543 1 1 2 LEU HD23 H 3.329 -3.645 -3.221 1.00 . A A . 2 LEU HD23 1 1
3 544 1 1 2 LEU HG H 1.686 -5.240 -2.309 1.00 . A A . 2 LEU HG 1 1
3 545 1 1 2 LEU N N 0.457 -0.942 -1.669 1.00 . A A . 2 LEU N 1 1
3 546 1 1 2 LEU O O 0.090 -2.064 -5.008 1.00 . A A . 2 LEU O 1 1
3 547 1 1 3 PHE C C -2.277 -0.386 -5.663 1.00 . A A . 3 PHE C 1 1
3 548 1 1 3 PHE CA C -2.538 -1.379 -4.531 1.00 . A A . 3 PHE CA 1 1
3 549 1 1 3 PHE CB C -3.914 -1.272 -3.865 1.00 . A A . 3 PHE CB 1 1
3 550 1 1 3 PHE CD1 C -5.489 -1.688 -5.794 1.00 . A A . 3 PHE CD1 1 1
3 551 1 1 3 PHE CD2 C -5.656 0.412 -4.590 1.00 . A A . 3 PHE CD2 1 1
3 552 1 1 3 PHE CE1 C -6.549 -1.296 -6.628 1.00 . A A . 3 PHE CE1 1 1
3 553 1 1 3 PHE CE2 C -6.718 0.801 -5.419 1.00 . A A . 3 PHE CE2 1 1
3 554 1 1 3 PHE CG C -5.043 -0.837 -4.773 1.00 . A A . 3 PHE CG 1 1
3 555 1 1 3 PHE CZ C -7.166 -0.053 -6.435 1.00 . A A . 3 PHE CZ 1 1
3 556 1 1 3 PHE H H -1.718 -1.264 -2.567 1.00 . A A . 3 PHE H 1 1
3 557 1 1 3 PHE HA H -2.543 -2.348 -5.029 1.00 . A A . 3 PHE HA 1 1
3 558 1 1 3 PHE HB2 H -4.167 -2.235 -3.423 1.00 . A A . 3 PHE HB2 1 1
3 559 1 1 3 PHE HB3 H -3.843 -0.548 -3.054 1.00 . A A . 3 PHE HB3 1 1
3 560 1 1 3 PHE HD1 H -5.018 -2.647 -5.946 1.00 . A A . 3 PHE HD1 1 1
3 561 1 1 3 PHE HD2 H -5.314 1.071 -3.806 1.00 . A A . 3 PHE HD2 1 1
3 562 1 1 3 PHE HE1 H -6.891 -1.953 -7.414 1.00 . A A . 3 PHE HE1 1 1
3 563 1 1 3 PHE HE2 H -7.194 1.759 -5.271 1.00 . A A . 3 PHE HE2 1 1
3 564 1 1 3 PHE HZ H -7.986 0.248 -7.070 1.00 . A A . 3 PHE HZ 1 1
3 565 1 1 3 PHE N N -1.488 -1.468 -3.529 1.00 . A A . 3 PHE N 1 1
3 566 1 1 3 PHE O O -2.831 -0.519 -6.752 1.00 . A A . 3 PHE O 1 1
3 567 1 1 4 ASP C C -0.076 0.887 -7.496 1.00 . A A . 4 ASP C 1 1
3 568 1 1 4 ASP CA C -0.987 1.531 -6.451 1.00 . A A . 4 ASP CA 1 1
3 569 1 1 4 ASP CB C -0.361 2.790 -5.844 1.00 . A A . 4 ASP CB 1 1
3 570 1 1 4 ASP CG C -1.390 3.743 -5.232 1.00 . A A . 4 ASP CG 1 1
3 571 1 1 4 ASP H H -1.050 0.728 -4.483 1.00 . A A . 4 ASP H 1 1
3 572 1 1 4 ASP HA H -1.877 1.846 -6.996 1.00 . A A . 4 ASP HA 1 1
3 573 1 1 4 ASP HB2 H 0.373 2.503 -5.091 1.00 . A A . 4 ASP HB2 1 1
3 574 1 1 4 ASP HB3 H 0.151 3.335 -6.637 1.00 . A A . 4 ASP HB3 1 1
3 575 1 1 4 ASP N N -1.424 0.613 -5.414 1.00 . A A . 4 ASP N 1 1
3 576 1 1 4 ASP O O 0.079 1.416 -8.596 1.00 . A A . 4 ASP O 1 1
3 577 1 1 4 ASP OD1 O -0.953 4.659 -4.499 1.00 . A A . 4 ASP OD1 1 1
3 578 1 1 4 ASP OD2 O -2.597 3.556 -5.498 1.00 . A A . 4 ASP OD2 1 1
3 579 1 1 5 ILE C C 0.373 -1.970 -8.872 1.00 . A A . 5 ILE C 1 1
3 580 1 1 5 ILE CA C 1.305 -1.040 -8.106 1.00 . A A . 5 ILE CA 1 1
3 581 1 1 5 ILE CB C 2.410 -1.820 -7.374 1.00 . A A . 5 ILE CB 1 1
3 582 1 1 5 ILE CD1 C 4.550 -1.495 -6.023 1.00 . A A . 5 ILE CD1 1 1
3 583 1 1 5 ILE CG1 C 3.358 -0.815 -6.701 1.00 . A A . 5 ILE CG1 1 1
3 584 1 1 5 ILE CG2 C 3.164 -2.717 -8.365 1.00 . A A . 5 ILE CG2 1 1
3 585 1 1 5 ILE H H 0.419 -0.618 -6.220 1.00 . A A . 5 ILE H 1 1
3 586 1 1 5 ILE HA H 1.772 -0.370 -8.827 1.00 . A A . 5 ILE HA 1 1
3 587 1 1 5 ILE HB H 1.961 -2.455 -6.610 1.00 . A A . 5 ILE HB 1 1
3 588 1 1 5 ILE HD11 H 5.192 -1.965 -6.768 1.00 . A A . 5 ILE HD11 1 1
3 589 1 1 5 ILE HD12 H 5.127 -0.747 -5.481 1.00 . A A . 5 ILE HD12 1 1
3 590 1 1 5 ILE HD13 H 4.189 -2.253 -5.328 1.00 . A A . 5 ILE HD13 1 1
3 591 1 1 5 ILE HG12 H 3.731 -0.121 -7.455 1.00 . A A . 5 ILE HG12 1 1
3 592 1 1 5 ILE HG13 H 2.811 -0.251 -5.946 1.00 . A A . 5 ILE HG13 1 1
3 593 1 1 5 ILE HG21 H 2.467 -3.402 -8.848 1.00 . A A . 5 ILE HG21 1 1
3 594 1 1 5 ILE HG22 H 3.641 -2.092 -9.120 1.00 . A A . 5 ILE HG22 1 1
3 595 1 1 5 ILE HG23 H 3.919 -3.302 -7.841 1.00 . A A . 5 ILE HG23 1 1
3 596 1 1 5 ILE N N 0.523 -0.261 -7.159 1.00 . A A . 5 ILE N 1 1
3 597 1 1 5 ILE O O 0.539 -2.157 -10.074 1.00 . A A . 5 ILE O 1 1
3 598 1 1 6 VAL C C -2.372 -2.548 -9.883 1.00 . A A . 6 VAL C 1 1
3 599 1 1 6 VAL CA C -1.603 -3.394 -8.869 1.00 . A A . 6 VAL CA 1 1
3 600 1 1 6 VAL CB C -2.559 -3.999 -7.836 1.00 . A A . 6 VAL CB 1 1
3 601 1 1 6 VAL CG1 C -3.702 -4.753 -8.518 1.00 . A A . 6 VAL CG1 1 1
3 602 1 1 6 VAL CG2 C -1.795 -4.967 -6.934 1.00 . A A . 6 VAL CG2 1 1
3 603 1 1 6 VAL H H -0.695 -2.407 -7.194 1.00 . A A . 6 VAL H 1 1
3 604 1 1 6 VAL HA H -1.094 -4.196 -9.402 1.00 . A A . 6 VAL HA 1 1
3 605 1 1 6 VAL HB H -2.985 -3.204 -7.225 1.00 . A A . 6 VAL HB 1 1
3 606 1 1 6 VAL HG11 H -4.327 -5.225 -7.761 1.00 . A A . 6 VAL HG11 1 1
3 607 1 1 6 VAL HG12 H -4.309 -4.059 -9.098 1.00 . A A . 6 VAL HG12 1 1
3 608 1 1 6 VAL HG13 H -3.287 -5.519 -9.173 1.00 . A A . 6 VAL HG13 1 1
3 609 1 1 6 VAL HG21 H -2.464 -5.360 -6.169 1.00 . A A . 6 VAL HG21 1 1
3 610 1 1 6 VAL HG22 H -1.406 -5.789 -7.536 1.00 . A A . 6 VAL HG22 1 1
3 611 1 1 6 VAL HG23 H -0.963 -4.445 -6.459 1.00 . A A . 6 VAL HG23 1 1
3 612 1 1 6 VAL N N -0.619 -2.552 -8.190 1.00 . A A . 6 VAL N 1 1
3 613 1 1 6 VAL O O -2.801 -3.058 -10.916 1.00 . A A . 6 VAL O 1 1
3 614 1 1 7 LYS C C -2.421 -0.134 -11.806 1.00 . A A . 7 LYS C 1 1
3 615 1 1 7 LYS CA C -3.201 -0.328 -10.510 1.00 . A A . 7 LYS CA 1 1
3 616 1 1 7 LYS CB C -3.399 1.007 -9.796 1.00 . A A . 7 LYS CB 1 1
3 617 1 1 7 LYS CD C -4.749 2.107 -7.961 1.00 . A A . 7 LYS CD 1 1
3 618 1 1 7 LYS CE C -4.418 3.475 -8.566 1.00 . A A . 7 LYS CE 1 1
3 619 1 1 7 LYS CG C -4.712 0.994 -9.008 1.00 . A A . 7 LYS CG 1 1
3 620 1 1 7 LYS H H -2.209 -0.894 -8.717 1.00 . A A . 7 LYS H 1 1
3 621 1 1 7 LYS HA H -4.173 -0.742 -10.777 1.00 . A A . 7 LYS HA 1 1
3 622 1 1 7 LYS HB2 H -2.560 1.182 -9.122 1.00 . A A . 7 LYS HB2 1 1
3 623 1 1 7 LYS HB3 H -3.426 1.811 -10.531 1.00 . A A . 7 LYS HB3 1 1
3 624 1 1 7 LYS HD2 H -5.742 2.147 -7.514 1.00 . A A . 7 LYS HD2 1 1
3 625 1 1 7 LYS HD3 H -4.025 1.878 -7.179 1.00 . A A . 7 LYS HD3 1 1
3 626 1 1 7 LYS HE2 H -3.431 3.432 -9.027 1.00 . A A . 7 LYS HE2 1 1
3 627 1 1 7 LYS HE3 H -5.159 3.718 -9.327 1.00 . A A . 7 LYS HE3 1 1
3 628 1 1 7 LYS HG2 H -5.544 1.112 -9.702 1.00 . A A . 7 LYS HG2 1 1
3 629 1 1 7 LYS HG3 H -4.818 0.039 -8.494 1.00 . A A . 7 LYS HG3 1 1
3 630 1 1 7 LYS HZ1 H -4.176 5.410 -7.925 1.00 . A A . 7 LYS HZ1 1 1
3 631 1 1 7 LYS HZ2 H -5.346 4.601 -7.112 1.00 . A A . 7 LYS HZ2 1 1
3 632 1 1 7 LYS HZ3 H -3.764 4.288 -6.796 1.00 . A A . 7 LYS HZ3 1 1
3 633 1 1 7 LYS N N -2.544 -1.252 -9.600 1.00 . A A . 7 LYS N 1 1
3 634 1 1 7 LYS NZ N -4.427 4.519 -7.523 1.00 . A A . 7 LYS NZ 1 1
3 635 1 1 7 LYS O O -3.015 0.152 -12.844 1.00 . A A . 7 LYS O 1 1
3 636 1 1 8 LYS C C -0.379 -1.554 -13.724 1.00 . A A . 8 LYS C 1 1
3 637 1 1 8 LYS CA C -0.269 -0.246 -12.941 1.00 . A A . 8 LYS CA 1 1
3 638 1 1 8 LYS CB C 1.180 0.042 -12.532 1.00 . A A . 8 LYS CB 1 1
3 639 1 1 8 LYS CD C 3.543 0.426 -13.329 1.00 . A A . 8 LYS CD 1 1
3 640 1 1 8 LYS CE C 3.630 1.794 -12.649 1.00 . A A . 8 LYS CE 1 1
3 641 1 1 8 LYS CG C 2.106 0.114 -13.749 1.00 . A A . 8 LYS CG 1 1
3 642 1 1 8 LYS H H -0.663 -0.466 -10.856 1.00 . A A . 8 LYS H 1 1
3 643 1 1 8 LYS HA H -0.617 0.566 -13.579 1.00 . A A . 8 LYS HA 1 1
3 644 1 1 8 LYS HB2 H 1.203 0.995 -12.002 1.00 . A A . 8 LYS HB2 1 1
3 645 1 1 8 LYS HB3 H 1.533 -0.747 -11.867 1.00 . A A . 8 LYS HB3 1 1
3 646 1 1 8 LYS HD2 H 3.888 -0.345 -12.640 1.00 . A A . 8 LYS HD2 1 1
3 647 1 1 8 LYS HD3 H 4.182 0.423 -14.212 1.00 . A A . 8 LYS HD3 1 1
3 648 1 1 8 LYS HE2 H 3.236 2.552 -13.328 1.00 . A A . 8 LYS HE2 1 1
3 649 1 1 8 LYS HE3 H 3.022 1.783 -11.744 1.00 . A A . 8 LYS HE3 1 1
3 650 1 1 8 LYS HG2 H 2.103 -0.844 -14.267 1.00 . A A . 8 LYS HG2 1 1
3 651 1 1 8 LYS HG3 H 1.754 0.892 -14.428 1.00 . A A . 8 LYS HG3 1 1
3 652 1 1 8 LYS HZ1 H 5.055 3.034 -11.852 1.00 . A A . 8 LYS HZ1 1 1
3 653 1 1 8 LYS HZ2 H 5.397 1.437 -11.667 1.00 . A A . 8 LYS HZ2 1 1
3 654 1 1 8 LYS HZ3 H 5.591 2.154 -13.132 1.00 . A A . 8 LYS HZ3 1 1
3 655 1 1 8 LYS N N -1.101 -0.297 -11.750 1.00 . A A . 8 LYS N 1 1
3 656 1 1 8 LYS NZ N 5.020 2.129 -12.299 1.00 . A A . 8 LYS NZ 1 1
3 657 1 1 8 LYS O O -0.237 -1.552 -14.944 1.00 . A A . 8 LYS O 1 1
3 658 1 1 9 VAL C C -2.098 -4.204 -14.299 1.00 . A A . 9 VAL C 1 1
3 659 1 1 9 VAL CA C -0.725 -3.978 -13.678 1.00 . A A . 9 VAL CA 1 1
3 660 1 1 9 VAL CB C -0.413 -5.083 -12.663 1.00 . A A . 9 VAL CB 1 1
3 661 1 1 9 VAL CG1 C -0.462 -6.455 -13.330 1.00 . A A . 9 VAL CG1 1 1
3 662 1 1 9 VAL CG2 C 0.979 -4.867 -12.080 1.00 . A A . 9 VAL CG2 1 1
3 663 1 1 9 VAL H H -0.756 -2.620 -12.033 1.00 . A A . 9 VAL H 1 1
3 664 1 1 9 VAL HA H 0.010 -4.031 -14.481 1.00 . A A . 9 VAL HA 1 1
3 665 1 1 9 VAL HB H -1.147 -5.048 -11.858 1.00 . A A . 9 VAL HB 1 1
3 666 1 1 9 VAL HG11 H 0.247 -6.484 -14.158 1.00 . A A . 9 VAL HG11 1 1
3 667 1 1 9 VAL HG12 H -0.194 -7.218 -12.598 1.00 . A A . 9 VAL HG12 1 1
3 668 1 1 9 VAL HG13 H -1.468 -6.655 -13.700 1.00 . A A . 9 VAL HG13 1 1
3 669 1 1 9 VAL HG21 H 1.717 -4.895 -12.882 1.00 . A A . 9 VAL HG21 1 1
3 670 1 1 9 VAL HG22 H 1.025 -3.898 -11.582 1.00 . A A . 9 VAL HG22 1 1
3 671 1 1 9 VAL HG23 H 1.195 -5.654 -11.357 1.00 . A A . 9 VAL HG23 1 1
3 672 1 1 9 VAL N N -0.634 -2.671 -13.035 1.00 . A A . 9 VAL N 1 1
3 673 1 1 9 VAL O O -2.188 -4.731 -15.404 1.00 . A A . 9 VAL O 1 1
3 674 1 1 10 LEU C C -4.719 -3.110 -15.371 1.00 . A A . 10 LEU C 1 1
3 675 1 1 10 LEU CA C -4.512 -4.003 -14.148 1.00 . A A . 10 LEU CA 1 1
3 676 1 1 10 LEU CB C -5.544 -3.768 -13.041 1.00 . A A . 10 LEU CB 1 1
3 677 1 1 10 LEU CD1 C -6.807 -1.622 -13.528 1.00 . A A . 10 LEU CD1 1 1
3 678 1 1 10 LEU CD2 C -6.227 -2.229 -11.209 1.00 . A A . 10 LEU CD2 1 1
3 679 1 1 10 LEU CG C -5.745 -2.297 -12.657 1.00 . A A . 10 LEU CG 1 1
3 680 1 1 10 LEU H H -3.068 -3.387 -12.699 1.00 . A A . 10 LEU H 1 1
3 681 1 1 10 LEU HA H -4.598 -5.041 -14.469 1.00 . A A . 10 LEU HA 1 1
3 682 1 1 10 LEU HB2 H -6.504 -4.183 -13.354 1.00 . A A . 10 LEU HB2 1 1
3 683 1 1 10 LEU HB3 H -5.218 -4.323 -12.161 1.00 . A A . 10 LEU HB3 1 1
3 684 1 1 10 LEU HD11 H -6.496 -1.611 -14.572 1.00 . A A . 10 LEU HD11 1 1
3 685 1 1 10 LEU HD12 H -7.747 -2.165 -13.437 1.00 . A A . 10 LEU HD12 1 1
3 686 1 1 10 LEU HD13 H -6.953 -0.594 -13.194 1.00 . A A . 10 LEU HD13 1 1
3 687 1 1 10 LEU HD21 H -6.401 -1.190 -10.928 1.00 . A A . 10 LEU HD21 1 1
3 688 1 1 10 LEU HD22 H -7.156 -2.791 -11.104 1.00 . A A . 10 LEU HD22 1 1
3 689 1 1 10 LEU HD23 H -5.462 -2.656 -10.559 1.00 . A A . 10 LEU HD23 1 1
3 690 1 1 10 LEU HG H -4.801 -1.756 -12.734 1.00 . A A . 10 LEU HG 1 1
3 691 1 1 10 LEU N N -3.173 -3.812 -13.609 1.00 . A A . 10 LEU N 1 1
3 692 1 1 10 LEU O O -5.564 -3.410 -16.213 1.00 . A A . 10 LEU O 1 1
3 693 1 1 11 LYS C C -3.322 -1.815 -17.845 1.00 . A A . 11 LYS C 1 1
3 694 1 1 11 LYS CA C -3.995 -1.146 -16.644 1.00 . A A . 11 LYS CA 1 1
3 695 1 1 11 LYS CB C -3.317 0.181 -16.275 1.00 . A A . 11 LYS CB 1 1
3 696 1 1 11 LYS CD C -4.662 1.558 -17.929 1.00 . A A . 11 LYS CD 1 1
3 697 1 1 11 LYS CE C -4.585 2.593 -19.051 1.00 . A A . 11 LYS CE 1 1
3 698 1 1 11 LYS CG C -3.261 1.184 -17.436 1.00 . A A . 11 LYS CG 1 1
3 699 1 1 11 LYS H H -3.317 -1.789 -14.729 1.00 . A A . 11 LYS H 1 1
3 700 1 1 11 LYS HA H -5.038 -0.955 -16.898 1.00 . A A . 11 LYS HA 1 1
3 701 1 1 11 LYS HB2 H -3.862 0.635 -15.447 1.00 . A A . 11 LYS HB2 1 1
3 702 1 1 11 LYS HB3 H -2.298 -0.025 -15.950 1.00 . A A . 11 LYS HB3 1 1
3 703 1 1 11 LYS HD2 H -5.160 0.663 -18.305 1.00 . A A . 11 LYS HD2 1 1
3 704 1 1 11 LYS HD3 H -5.246 1.964 -17.103 1.00 . A A . 11 LYS HD3 1 1
3 705 1 1 11 LYS HE2 H -3.980 2.190 -19.863 1.00 . A A . 11 LYS HE2 1 1
3 706 1 1 11 LYS HE3 H -5.590 2.783 -19.429 1.00 . A A . 11 LYS HE3 1 1
3 707 1 1 11 LYS HG2 H -2.751 2.081 -17.084 1.00 . A A . 11 LYS HG2 1 1
3 708 1 1 11 LYS HG3 H -2.685 0.766 -18.261 1.00 . A A . 11 LYS HG3 1 1
3 709 1 1 11 LYS HZ1 H -4.548 4.243 -17.832 1.00 . A A . 11 LYS HZ1 1 1
3 710 1 1 11 LYS HZ2 H -3.051 3.703 -18.250 1.00 . A A . 11 LYS HZ2 1 1
3 711 1 1 11 LYS HZ3 H -3.964 4.527 -19.342 1.00 . A A . 11 LYS HZ3 1 1
3 712 1 1 11 LYS N N -3.953 -2.018 -15.479 1.00 . A A . 11 LYS N 1 1
3 713 1 1 11 LYS NZ N -3.991 3.861 -18.583 1.00 . A A . 11 LYS NZ 1 1
3 714 1 1 11 LYS O O -3.591 -1.442 -18.987 1.00 . A A . 11 LYS O 1 1
3 715 1 1 12 LEU C C -2.546 -4.832 -18.974 1.00 . A A . 12 LEU C 1 1
3 716 1 1 12 LEU CA C -1.781 -3.551 -18.650 1.00 . A A . 12 LEU CA 1 1
3 717 1 1 12 LEU CB C -0.359 -3.883 -18.196 1.00 . A A . 12 LEU CB 1 1
3 718 1 1 12 LEU CD1 C 1.846 -3.020 -17.420 1.00 . A A . 12 LEU CD1 1 1
3 719 1 1 12 LEU CD2 C 0.785 -1.976 -19.404 1.00 . A A . 12 LEU CD2 1 1
3 720 1 1 12 LEU CG C 0.510 -2.627 -18.049 1.00 . A A . 12 LEU CG 1 1
3 721 1 1 12 LEU H H -2.250 -3.050 -16.641 1.00 . A A . 12 LEU H 1 1
3 722 1 1 12 LEU HA H -1.740 -2.947 -19.557 1.00 . A A . 12 LEU HA 1 1
3 723 1 1 12 LEU HB2 H -0.404 -4.400 -17.237 1.00 . A A . 12 LEU HB2 1 1
3 724 1 1 12 LEU HB3 H 0.109 -4.549 -18.922 1.00 . A A . 12 LEU HB3 1 1
3 725 1 1 12 LEU HD11 H 2.364 -3.740 -18.052 1.00 . A A . 12 LEU HD11 1 1
3 726 1 1 12 LEU HD12 H 2.466 -2.130 -17.303 1.00 . A A . 12 LEU HD12 1 1
3 727 1 1 12 LEU HD13 H 1.671 -3.461 -16.438 1.00 . A A . 12 LEU HD13 1 1
3 728 1 1 12 LEU HD21 H -0.148 -1.633 -19.853 1.00 . A A . 12 LEU HD21 1 1
3 729 1 1 12 LEU HD22 H 1.447 -1.122 -19.261 1.00 . A A . 12 LEU HD22 1 1
3 730 1 1 12 LEU HD23 H 1.263 -2.696 -20.068 1.00 . A A . 12 LEU HD23 1 1
3 731 1 1 12 LEU HG H 0.009 -1.907 -17.402 1.00 . A A . 12 LEU HG 1 1
3 732 1 1 12 LEU N N -2.453 -2.800 -17.598 1.00 . A A . 12 LEU N 1 1
3 733 1 1 12 LEU O O -2.565 -5.262 -20.126 1.00 . A A . 12 LEU O 1 1
3 734 1 1 13 LEU C C -5.313 -6.347 -18.829 1.00 . A A . 13 LEU C 1 1
3 735 1 1 13 LEU CA C -3.969 -6.653 -18.169 1.00 . A A . 13 LEU CA 1 1
3 736 1 1 13 LEU CB C -4.215 -7.321 -16.814 1.00 . A A . 13 LEU CB 1 1
3 737 1 1 13 LEU CD1 C -3.257 -8.497 -14.845 1.00 . A A . 13 LEU CD1 1 1
3 738 1 1 13 LEU CD2 C -2.488 -9.116 -17.121 1.00 . A A . 13 LEU CD2 1 1
3 739 1 1 13 LEU CG C -2.948 -7.958 -16.239 1.00 . A A . 13 LEU CG 1 1
3 740 1 1 13 LEU H H -3.107 -5.063 -17.036 1.00 . A A . 13 LEU H 1 1
3 741 1 1 13 LEU HA H -3.422 -7.335 -18.821 1.00 . A A . 13 LEU HA 1 1
3 742 1 1 13 LEU HB2 H -4.600 -6.580 -16.114 1.00 . A A . 13 LEU HB2 1 1
3 743 1 1 13 LEU HB3 H -4.973 -8.096 -16.936 1.00 . A A . 13 LEU HB3 1 1
3 744 1 1 13 LEU HD11 H -4.051 -9.242 -14.903 1.00 . A A . 13 LEU HD11 1 1
3 745 1 1 13 LEU HD12 H -2.363 -8.957 -14.422 1.00 . A A . 13 LEU HD12 1 1
3 746 1 1 13 LEU HD13 H -3.580 -7.679 -14.201 1.00 . A A . 13 LEU HD13 1 1
3 747 1 1 13 LEU HD21 H -1.643 -9.620 -16.652 1.00 . A A . 13 LEU HD21 1 1
3 748 1 1 13 LEU HD22 H -3.308 -9.822 -17.247 1.00 . A A . 13 LEU HD22 1 1
3 749 1 1 13 LEU HD23 H -2.178 -8.740 -18.097 1.00 . A A . 13 LEU HD23 1 1
3 750 1 1 13 LEU HG H -2.154 -7.213 -16.170 1.00 . A A . 13 LEU HG 1 1
3 751 1 1 13 LEU N N -3.182 -5.442 -17.968 1.00 . A A . 13 LEU N 1 1
3 752 1 1 13 LEU O O -5.833 -7.180 -19.570 1.00 . A A . 13 LEU O 1 1
3 753 1 1 14 LYS C C -7.029 -3.464 -19.934 1.00 . A A . 14 LYS C 1 1
3 754 1 1 14 LYS CA C -7.160 -4.751 -19.123 1.00 . A A . 14 LYS CA 1 1
3 755 1 1 14 LYS CB C -8.197 -4.596 -18.003 1.00 . A A . 14 LYS CB 1 1
3 756 1 1 14 LYS CD C -8.965 -7.009 -18.002 1.00 . A A . 14 LYS CD 1 1
3 757 1 1 14 LYS CE C -9.187 -8.231 -17.110 1.00 . A A . 14 LYS CE 1 1
3 758 1 1 14 LYS CG C -8.379 -5.869 -17.168 1.00 . A A . 14 LYS CG 1 1
3 759 1 1 14 LYS H H -5.407 -4.524 -17.941 1.00 . A A . 14 LYS H 1 1
3 760 1 1 14 LYS HA H -7.492 -5.533 -19.808 1.00 . A A . 14 LYS HA 1 1
3 761 1 1 14 LYS HB2 H -7.880 -3.791 -17.340 1.00 . A A . 14 LYS HB2 1 1
3 762 1 1 14 LYS HB3 H -9.156 -4.326 -18.445 1.00 . A A . 14 LYS HB3 1 1
3 763 1 1 14 LYS HD2 H -9.919 -6.693 -18.425 1.00 . A A . 14 LYS HD2 1 1
3 764 1 1 14 LYS HD3 H -8.280 -7.269 -18.809 1.00 . A A . 14 LYS HD3 1 1
3 765 1 1 14 LYS HE2 H -8.232 -8.540 -16.684 1.00 . A A . 14 LYS HE2 1 1
3 766 1 1 14 LYS HE3 H -9.858 -7.964 -16.294 1.00 . A A . 14 LYS HE3 1 1
3 767 1 1 14 LYS HG2 H -7.422 -6.181 -16.750 1.00 . A A . 14 LYS HG2 1 1
3 768 1 1 14 LYS HG3 H -9.059 -5.649 -16.344 1.00 . A A . 14 LYS HG3 1 1
3 769 1 1 14 LYS HZ1 H -9.153 -9.612 -18.636 1.00 . A A . 14 LYS HZ1 1 1
3 770 1 1 14 LYS HZ2 H -9.888 -10.152 -17.279 1.00 . A A . 14 LYS HZ2 1 1
3 771 1 1 14 LYS HZ3 H -10.660 -9.081 -18.263 1.00 . A A . 14 LYS HZ3 1 1
3 772 1 1 14 LYS N N -5.877 -5.164 -18.564 1.00 . A A . 14 LYS N 1 1
3 773 1 1 14 LYS NZ N -9.765 -9.347 -17.878 1.00 . A A . 14 LYS NZ 1 1
3 774 1 1 14 LYS O O -8.033 -2.895 -20.357 1.00 . A A . 14 LYS O 1 1
3 775 1 1 15 NH2 HN1 H -5.000 -3.490 -19.794 1.00 . A A . 15 NH2 HN1 1 1
3 776 1 1 15 NH2 HN2 H -5.683 -2.139 -20.678 1.00 . A A . 15 NH2 HN2 1 1
3 777 1 1 15 NH2 N N -5.804 -2.993 -20.152 1.00 . A A . 15 NH2 N 1 1
4 778 1 1 1 GLY C C 1.306 -0.177 -2.395 1.00 . A A . 1 GLY C 1 1
4 779 1 1 1 GLY CA C 1.598 0.649 -1.151 1.00 . A A . 1 GLY CA 1 1
4 780 1 1 1 GLY H1 H 3.483 1.228 -1.696 1.00 . A A . 1 GLY H1 1 1
4 781 1 1 1 GLY H2 H 2.767 2.221 -0.584 1.00 . A A . 1 GLY H2 1 1
4 782 1 1 1 GLY H3 H 2.309 2.277 -2.167 1.00 . A A . 1 GLY H3 1 1
4 783 1 1 1 GLY HA2 H 1.955 -0.009 -0.359 1.00 . A A . 1 GLY HA2 1 1
4 784 1 1 1 GLY HA3 H 0.680 1.136 -0.824 1.00 . A A . 1 GLY HA3 1 1
4 785 1 1 1 GLY N N 2.619 1.673 -1.420 1.00 . A A . 1 GLY N 1 1
4 786 1 1 1 GLY O O 1.261 0.358 -3.504 1.00 . A A . 1 GLY O 1 1
4 787 1 1 2 LEU C C -0.427 -2.045 -4.059 1.00 . A A . 2 LEU C 1 1
4 788 1 1 2 LEU CA C 0.861 -2.398 -3.326 1.00 . A A . 2 LEU CA 1 1
4 789 1 1 2 LEU CB C 0.759 -3.828 -2.791 1.00 . A A . 2 LEU CB 1 1
4 790 1 1 2 LEU CD1 C 1.882 -5.663 -1.525 1.00 . A A . 2 LEU CD1 1 1
4 791 1 1 2 LEU CD2 C 3.108 -4.539 -3.363 1.00 . A A . 2 LEU CD2 1 1
4 792 1 1 2 LEU CG C 2.095 -4.330 -2.239 1.00 . A A . 2 LEU CG 1 1
4 793 1 1 2 LEU H H 1.122 -1.869 -1.282 1.00 . A A . 2 LEU H 1 1
4 794 1 1 2 LEU HA H 1.683 -2.336 -4.039 1.00 . A A . 2 LEU HA 1 1
4 795 1 1 2 LEU HB2 H 0.005 -3.843 -2.004 1.00 . A A . 2 LEU HB2 1 1
4 796 1 1 2 LEU HB3 H 0.441 -4.494 -3.593 1.00 . A A . 2 LEU HB3 1 1
4 797 1 1 2 LEU HD11 H 1.499 -6.399 -2.232 1.00 . A A . 2 LEU HD11 1 1
4 798 1 1 2 LEU HD12 H 2.831 -6.018 -1.123 1.00 . A A . 2 LEU HD12 1 1
4 799 1 1 2 LEU HD13 H 1.168 -5.532 -0.711 1.00 . A A . 2 LEU HD13 1 1
4 800 1 1 2 LEU HD21 H 2.705 -5.236 -4.097 1.00 . A A . 2 LEU HD21 1 1
4 801 1 1 2 LEU HD22 H 3.328 -3.585 -3.841 1.00 . A A . 2 LEU HD22 1 1
4 802 1 1 2 LEU HD23 H 4.028 -4.955 -2.950 1.00 . A A . 2 LEU HD23 1 1
4 803 1 1 2 LEU HG H 2.494 -3.607 -1.528 1.00 . A A . 2 LEU HG 1 1
4 804 1 1 2 LEU N N 1.102 -1.484 -2.216 1.00 . A A . 2 LEU N 1 1
4 805 1 1 2 LEU O O -0.551 -2.335 -5.247 1.00 . A A . 2 LEU O 1 1
4 806 1 1 3 PHE C C -2.542 -0.014 -5.124 1.00 . A A . 3 PHE C 1 1
4 807 1 1 3 PHE CA C -2.642 -1.035 -3.996 1.00 . A A . 3 PHE CA 1 1
4 808 1 1 3 PHE CB C -3.705 -0.699 -2.954 1.00 . A A . 3 PHE CB 1 1
4 809 1 1 3 PHE CD1 C -5.211 -2.726 -2.989 1.00 . A A . 3 PHE CD1 1 1
4 810 1 1 3 PHE CD2 C -3.955 -2.245 -0.971 1.00 . A A . 3 PHE CD2 1 1
4 811 1 1 3 PHE CE1 C -5.768 -3.856 -2.375 1.00 . A A . 3 PHE CE1 1 1
4 812 1 1 3 PHE CE2 C -4.509 -3.377 -0.357 1.00 . A A . 3 PHE CE2 1 1
4 813 1 1 3 PHE CG C -4.304 -1.918 -2.289 1.00 . A A . 3 PHE CG 1 1
4 814 1 1 3 PHE CZ C -5.417 -4.183 -1.057 1.00 . A A . 3 PHE CZ 1 1
4 815 1 1 3 PHE H H -1.247 -1.204 -2.394 1.00 . A A . 3 PHE H 1 1
4 816 1 1 3 PHE HA H -3.006 -1.933 -4.495 1.00 . A A . 3 PHE HA 1 1
4 817 1 1 3 PHE HB2 H -3.271 -0.040 -2.201 1.00 . A A . 3 PHE HB2 1 1
4 818 1 1 3 PHE HB3 H -4.512 -0.161 -3.452 1.00 . A A . 3 PHE HB3 1 1
4 819 1 1 3 PHE HD1 H -5.480 -2.480 -4.006 1.00 . A A . 3 PHE HD1 1 1
4 820 1 1 3 PHE HD2 H -3.259 -1.625 -0.427 1.00 . A A . 3 PHE HD2 1 1
4 821 1 1 3 PHE HE1 H -6.469 -4.472 -2.918 1.00 . A A . 3 PHE HE1 1 1
4 822 1 1 3 PHE HE2 H -4.239 -3.632 0.657 1.00 . A A . 3 PHE HE2 1 1
4 823 1 1 3 PHE HZ H -5.845 -5.053 -0.580 1.00 . A A . 3 PHE HZ 1 1
4 824 1 1 3 PHE N N -1.385 -1.419 -3.371 1.00 . A A . 3 PHE N 1 1
4 825 1 1 3 PHE O O -3.490 0.160 -5.887 1.00 . A A . 3 PHE O 1 1
4 826 1 1 4 ASP C C -0.203 0.914 -7.417 1.00 . A A . 4 ASP C 1 1
4 827 1 1 4 ASP CA C -1.092 1.549 -6.354 1.00 . A A . 4 ASP CA 1 1
4 828 1 1 4 ASP CB C -0.547 2.890 -5.855 1.00 . A A . 4 ASP CB 1 1
4 829 1 1 4 ASP CG C -1.613 3.767 -5.200 1.00 . A A . 4 ASP CG 1 1
4 830 1 1 4 ASP H H -0.682 0.539 -4.526 1.00 . A A . 4 ASP H 1 1
4 831 1 1 4 ASP HA H -2.030 1.762 -6.867 1.00 . A A . 4 ASP HA 1 1
4 832 1 1 4 ASP HB2 H 0.258 2.706 -5.143 1.00 . A A . 4 ASP HB2 1 1
4 833 1 1 4 ASP HB3 H -0.139 3.440 -6.703 1.00 . A A . 4 ASP HB3 1 1
4 834 1 1 4 ASP N N -1.390 0.661 -5.237 1.00 . A A . 4 ASP N 1 1
4 835 1 1 4 ASP O O -0.081 1.441 -8.521 1.00 . A A . 4 ASP O 1 1
4 836 1 1 4 ASP OD1 O -2.808 3.408 -5.279 1.00 . A A . 4 ASP OD1 1 1
4 837 1 1 4 ASP OD2 O -1.216 4.801 -4.619 1.00 . A A . 4 ASP OD2 1 1
4 838 1 1 5 ILE C C 0.282 -1.902 -8.830 1.00 . A A . 5 ILE C 1 1
4 839 1 1 5 ILE CA C 1.207 -0.983 -8.037 1.00 . A A . 5 ILE CA 1 1
4 840 1 1 5 ILE CB C 2.306 -1.760 -7.302 1.00 . A A . 5 ILE CB 1 1
4 841 1 1 5 ILE CD1 C 4.462 -1.417 -5.976 1.00 . A A . 5 ILE CD1 1 1
4 842 1 1 5 ILE CG1 C 3.320 -0.747 -6.742 1.00 . A A . 5 ILE CG1 1 1
4 843 1 1 5 ILE CG2 C 2.991 -2.747 -8.247 1.00 . A A . 5 ILE CG2 1 1
4 844 1 1 5 ILE H H 0.328 -0.586 -6.145 1.00 . A A . 5 ILE H 1 1
4 845 1 1 5 ILE HA H 1.677 -0.305 -8.749 1.00 . A A . 5 ILE HA 1 1
4 846 1 1 5 ILE HB H 1.867 -2.318 -6.475 1.00 . A A . 5 ILE HB 1 1
4 847 1 1 5 ILE HD11 H 5.057 -2.037 -6.647 1.00 . A A . 5 ILE HD11 1 1
4 848 1 1 5 ILE HD12 H 5.100 -0.653 -5.534 1.00 . A A . 5 ILE HD12 1 1
4 849 1 1 5 ILE HD13 H 4.048 -2.034 -5.177 1.00 . A A . 5 ILE HD13 1 1
4 850 1 1 5 ILE HG12 H 3.745 -0.168 -7.562 1.00 . A A . 5 ILE HG12 1 1
4 851 1 1 5 ILE HG13 H 2.806 -0.067 -6.063 1.00 . A A . 5 ILE HG13 1 1
4 852 1 1 5 ILE HG21 H 3.447 -2.213 -9.081 1.00 . A A . 5 ILE HG21 1 1
4 853 1 1 5 ILE HG22 H 3.756 -3.310 -7.713 1.00 . A A . 5 ILE HG22 1 1
4 854 1 1 5 ILE HG23 H 2.258 -3.459 -8.625 1.00 . A A . 5 ILE HG23 1 1
4 855 1 1 5 ILE N N 0.417 -0.223 -7.084 1.00 . A A . 5 ILE N 1 1
4 856 1 1 5 ILE O O 0.505 -2.120 -10.018 1.00 . A A . 5 ILE O 1 1
4 857 1 1 6 VAL C C -2.470 -2.430 -9.907 1.00 . A A . 6 VAL C 1 1
4 858 1 1 6 VAL CA C -1.741 -3.277 -8.862 1.00 . A A . 6 VAL CA 1 1
4 859 1 1 6 VAL CB C -2.731 -3.826 -7.825 1.00 . A A . 6 VAL CB 1 1
4 860 1 1 6 VAL CG1 C -3.938 -4.477 -8.505 1.00 . A A . 6 VAL CG1 1 1
4 861 1 1 6 VAL CG2 C -2.031 -4.874 -6.957 1.00 . A A . 6 VAL CG2 1 1
4 862 1 1 6 VAL H H -0.885 -2.255 -7.201 1.00 . A A . 6 VAL H 1 1
4 863 1 1 6 VAL HA H -1.244 -4.104 -9.369 1.00 . A A . 6 VAL HA 1 1
4 864 1 1 6 VAL HB H -3.078 -3.009 -7.191 1.00 . A A . 6 VAL HB 1 1
4 865 1 1 6 VAL HG11 H -4.508 -3.731 -9.059 1.00 . A A . 6 VAL HG11 1 1
4 866 1 1 6 VAL HG12 H -3.602 -5.256 -9.191 1.00 . A A . 6 VAL HG12 1 1
4 867 1 1 6 VAL HG13 H -4.585 -4.915 -7.743 1.00 . A A . 6 VAL HG13 1 1
4 868 1 1 6 VAL HG21 H -2.729 -5.245 -6.208 1.00 . A A . 6 VAL HG21 1 1
4 869 1 1 6 VAL HG22 H -1.695 -5.704 -7.578 1.00 . A A . 6 VAL HG22 1 1
4 870 1 1 6 VAL HG23 H -1.173 -4.427 -6.454 1.00 . A A . 6 VAL HG23 1 1
4 871 1 1 6 VAL N N -0.763 -2.435 -8.187 1.00 . A A . 6 VAL N 1 1
4 872 1 1 6 VAL O O -2.928 -2.962 -10.917 1.00 . A A . 6 VAL O 1 1
4 873 1 1 7 LYS C C -2.410 -0.124 -11.933 1.00 . A A . 7 LYS C 1 1
4 874 1 1 7 LYS CA C -3.213 -0.221 -10.642 1.00 . A A . 7 LYS CA 1 1
4 875 1 1 7 LYS CB C -3.374 1.160 -10.015 1.00 . A A . 7 LYS CB 1 1
4 876 1 1 7 LYS CD C -4.553 2.505 -8.266 1.00 . A A . 7 LYS CD 1 1
4 877 1 1 7 LYS CE C -5.550 2.436 -7.111 1.00 . A A . 7 LYS CE 1 1
4 878 1 1 7 LYS CG C -4.491 1.147 -8.968 1.00 . A A . 7 LYS CG 1 1
4 879 1 1 7 LYS H H -2.213 -0.719 -8.827 1.00 . A A . 7 LYS H 1 1
4 880 1 1 7 LYS HA H -4.194 -0.625 -10.893 1.00 . A A . 7 LYS HA 1 1
4 881 1 1 7 LYS HB2 H -2.436 1.462 -9.550 1.00 . A A . 7 LYS HB2 1 1
4 882 1 1 7 LYS HB3 H -3.617 1.881 -10.796 1.00 . A A . 7 LYS HB3 1 1
4 883 1 1 7 LYS HD2 H -3.568 2.759 -7.874 1.00 . A A . 7 LYS HD2 1 1
4 884 1 1 7 LYS HD3 H -4.863 3.273 -8.973 1.00 . A A . 7 LYS HD3 1 1
4 885 1 1 7 LYS HE2 H -6.556 2.310 -7.511 1.00 . A A . 7 LYS HE2 1 1
4 886 1 1 7 LYS HE3 H -5.303 1.576 -6.488 1.00 . A A . 7 LYS HE3 1 1
4 887 1 1 7 LYS HG2 H -5.446 0.935 -9.449 1.00 . A A . 7 LYS HG2 1 1
4 888 1 1 7 LYS HG3 H -4.282 0.375 -8.228 1.00 . A A . 7 LYS HG3 1 1
4 889 1 1 7 LYS HZ1 H -4.568 3.757 -5.887 1.00 . A A . 7 LYS HZ1 1 1
4 890 1 1 7 LYS HZ2 H -5.690 4.469 -6.857 1.00 . A A . 7 LYS HZ2 1 1
4 891 1 1 7 LYS HZ3 H -6.167 3.605 -5.542 1.00 . A A . 7 LYS HZ3 1 1
4 892 1 1 7 LYS N N -2.578 -1.114 -9.682 1.00 . A A . 7 LYS N 1 1
4 893 1 1 7 LYS NZ N -5.489 3.658 -6.289 1.00 . A A . 7 LYS NZ 1 1
4 894 1 1 7 LYS O O -2.985 0.021 -13.009 1.00 . A A . 7 LYS O 1 1
4 895 1 1 8 LYS C C -0.319 -1.560 -13.732 1.00 . A A . 8 LYS C 1 1
4 896 1 1 8 LYS CA C -0.205 -0.226 -12.996 1.00 . A A . 8 LYS CA 1 1
4 897 1 1 8 LYS CB C 1.234 0.052 -12.547 1.00 . A A . 8 LYS CB 1 1
4 898 1 1 8 LYS CD C 3.611 0.446 -13.308 1.00 . A A . 8 LYS CD 1 1
4 899 1 1 8 LYS CE C 4.184 -0.508 -12.261 1.00 . A A . 8 LYS CE 1 1
4 900 1 1 8 LYS CG C 2.205 0.018 -13.730 1.00 . A A . 8 LYS CG 1 1
4 901 1 1 8 LYS H H -0.674 -0.265 -10.907 1.00 . A A . 8 LYS H 1 1
4 902 1 1 8 LYS HA H -0.524 0.563 -13.675 1.00 . A A . 8 LYS HA 1 1
4 903 1 1 8 LYS HB2 H 1.277 1.034 -12.077 1.00 . A A . 8 LYS HB2 1 1
4 904 1 1 8 LYS HB3 H 1.531 -0.701 -11.818 1.00 . A A . 8 LYS HB3 1 1
4 905 1 1 8 LYS HD2 H 4.262 0.447 -14.183 1.00 . A A . 8 LYS HD2 1 1
4 906 1 1 8 LYS HD3 H 3.578 1.456 -12.899 1.00 . A A . 8 LYS HD3 1 1
4 907 1 1 8 LYS HE2 H 3.537 -0.508 -11.383 1.00 . A A . 8 LYS HE2 1 1
4 908 1 1 8 LYS HE3 H 4.207 -1.515 -12.677 1.00 . A A . 8 LYS HE3 1 1
4 909 1 1 8 LYS HG2 H 2.250 -0.989 -14.144 1.00 . A A . 8 LYS HG2 1 1
4 910 1 1 8 LYS HG3 H 1.849 0.699 -14.504 1.00 . A A . 8 LYS HG3 1 1
4 911 1 1 8 LYS HZ1 H 5.541 0.823 -11.471 1.00 . A A . 8 LYS HZ1 1 1
4 912 1 1 8 LYS HZ2 H 5.912 -0.744 -11.172 1.00 . A A . 8 LYS HZ2 1 1
4 913 1 1 8 LYS HZ3 H 6.159 -0.117 -12.670 1.00 . A A . 8 LYS HZ3 1 1
4 914 1 1 8 LYS N N -1.083 -0.209 -11.829 1.00 . A A . 8 LYS N 1 1
4 915 1 1 8 LYS NZ N 5.548 -0.107 -11.866 1.00 . A A . 8 LYS NZ 1 1
4 916 1 1 8 LYS O O -0.111 -1.612 -14.941 1.00 . A A . 8 LYS O 1 1
4 917 1 1 9 VAL C C -2.124 -4.174 -14.273 1.00 . A A . 9 VAL C 1 1
4 918 1 1 9 VAL CA C -0.764 -3.964 -13.619 1.00 . A A . 9 VAL CA 1 1
4 919 1 1 9 VAL CB C -0.517 -5.046 -12.564 1.00 . A A . 9 VAL CB 1 1
4 920 1 1 9 VAL CG1 C -0.607 -6.441 -13.176 1.00 . A A . 9 VAL CG1 1 1
4 921 1 1 9 VAL CG2 C 0.875 -4.865 -11.964 1.00 . A A . 9 VAL CG2 1 1
4 922 1 1 9 VAL H H -0.816 -2.542 -12.024 1.00 . A A . 9 VAL H 1 1
4 923 1 1 9 VAL HA H -0.003 -4.061 -14.395 1.00 . A A . 9 VAL HA 1 1
4 924 1 1 9 VAL HB H -1.259 -4.948 -11.771 1.00 . A A . 9 VAL HB 1 1
4 925 1 1 9 VAL HG11 H -0.396 -7.187 -12.409 1.00 . A A . 9 VAL HG11 1 1
4 926 1 1 9 VAL HG12 H -1.611 -6.605 -13.567 1.00 . A A . 9 VAL HG12 1 1
4 927 1 1 9 VAL HG13 H 0.117 -6.539 -13.985 1.00 . A A . 9 VAL HG13 1 1
4 928 1 1 9 VAL HG21 H 1.048 -5.621 -11.197 1.00 . A A . 9 VAL HG21 1 1
4 929 1 1 9 VAL HG22 H 1.622 -4.971 -12.750 1.00 . A A . 9 VAL HG22 1 1
4 930 1 1 9 VAL HG23 H 0.955 -3.875 -11.516 1.00 . A A . 9 VAL HG23 1 1
4 931 1 1 9 VAL N N -0.650 -2.640 -13.015 1.00 . A A . 9 VAL N 1 1
4 932 1 1 9 VAL O O -2.194 -4.724 -15.370 1.00 . A A . 9 VAL O 1 1
4 933 1 1 10 LEU C C -4.692 -3.055 -15.447 1.00 . A A . 10 LEU C 1 1
4 934 1 1 10 LEU CA C -4.538 -3.924 -14.199 1.00 . A A . 10 LEU CA 1 1
4 935 1 1 10 LEU CB C -5.601 -3.654 -13.125 1.00 . A A . 10 LEU CB 1 1
4 936 1 1 10 LEU CD1 C -6.852 -1.525 -13.717 1.00 . A A . 10 LEU CD1 1 1
4 937 1 1 10 LEU CD2 C -6.318 -2.052 -11.371 1.00 . A A . 10 LEU CD2 1 1
4 938 1 1 10 LEU CG C -5.807 -2.170 -12.804 1.00 . A A . 10 LEU CG 1 1
4 939 1 1 10 LEU H H -3.127 -3.296 -12.725 1.00 . A A . 10 LEU H 1 1
4 940 1 1 10 LEU HA H -4.631 -4.968 -14.500 1.00 . A A . 10 LEU HA 1 1
4 941 1 1 10 LEU HB2 H -6.551 -4.080 -13.448 1.00 . A A . 10 LEU HB2 1 1
4 942 1 1 10 LEU HB3 H -5.288 -4.170 -12.218 1.00 . A A . 10 LEU HB3 1 1
4 943 1 1 10 LEU HD11 H -7.795 -2.063 -13.626 1.00 . A A . 10 LEU HD11 1 1
4 944 1 1 10 LEU HD12 H -6.997 -0.485 -13.419 1.00 . A A . 10 LEU HD12 1 1
4 945 1 1 10 LEU HD13 H -6.524 -1.546 -14.756 1.00 . A A . 10 LEU HD13 1 1
4 946 1 1 10 LEU HD21 H -5.580 -2.470 -10.685 1.00 . A A . 10 LEU HD21 1 1
4 947 1 1 10 LEU HD22 H -6.483 -1.003 -11.125 1.00 . A A . 10 LEU HD22 1 1
4 948 1 1 10 LEU HD23 H -7.253 -2.603 -11.270 1.00 . A A . 10 LEU HD23 1 1
4 949 1 1 10 LEU HG H -4.859 -1.639 -12.888 1.00 . A A . 10 LEU HG 1 1
4 950 1 1 10 LEU N N -3.212 -3.745 -13.625 1.00 . A A . 10 LEU N 1 1
4 951 1 1 10 LEU O O -5.511 -3.357 -16.315 1.00 . A A . 10 LEU O 1 1
4 952 1 1 11 LYS C C -3.230 -1.838 -17.901 1.00 . A A . 11 LYS C 1 1
4 953 1 1 11 LYS CA C -3.890 -1.122 -16.721 1.00 . A A . 11 LYS CA 1 1
4 954 1 1 11 LYS CB C -3.147 0.168 -16.364 1.00 . A A . 11 LYS CB 1 1
4 955 1 1 11 LYS CD C -4.386 1.578 -18.062 1.00 . A A . 11 LYS CD 1 1
4 956 1 1 11 LYS CE C -4.214 2.617 -19.170 1.00 . A A . 11 LYS CE 1 1
4 957 1 1 11 LYS CG C -3.018 1.150 -17.533 1.00 . A A . 11 LYS CG 1 1
4 958 1 1 11 LYS H H -3.289 -1.751 -14.779 1.00 . A A . 11 LYS H 1 1
4 959 1 1 11 LYS HA H -4.917 -0.884 -16.998 1.00 . A A . 11 LYS HA 1 1
4 960 1 1 11 LYS HB2 H -3.677 0.666 -15.552 1.00 . A A . 11 LYS HB2 1 1
4 961 1 1 11 LYS HB3 H -2.145 -0.084 -16.016 1.00 . A A . 11 LYS HB3 1 1
4 962 1 1 11 LYS HD2 H -4.914 0.712 -18.461 1.00 . A A . 11 LYS HD2 1 1
4 963 1 1 11 LYS HD3 H -4.966 2.013 -17.247 1.00 . A A . 11 LYS HD3 1 1
4 964 1 1 11 LYS HE2 H -3.680 3.478 -18.768 1.00 . A A . 11 LYS HE2 1 1
4 965 1 1 11 LYS HE3 H -3.621 2.182 -19.976 1.00 . A A . 11 LYS HE3 1 1
4 966 1 1 11 LYS HG2 H -2.480 2.031 -17.184 1.00 . A A . 11 LYS HG2 1 1
4 967 1 1 11 LYS HG3 H -2.444 0.689 -18.337 1.00 . A A . 11 LYS HG3 1 1
4 968 1 1 11 LYS HZ1 H -6.062 3.479 -18.957 1.00 . A A . 11 LYS HZ1 1 1
4 969 1 1 11 LYS HZ2 H -5.377 3.743 -20.422 1.00 . A A . 11 LYS HZ2 1 1
4 970 1 1 11 LYS HZ3 H -6.025 2.272 -20.076 1.00 . A A . 11 LYS HZ3 1 1
4 971 1 1 11 LYS N N -3.906 -1.980 -15.545 1.00 . A A . 11 LYS N 1 1
4 972 1 1 11 LYS NZ N -5.516 3.057 -19.695 1.00 . A A . 11 LYS NZ 1 1
4 973 1 1 11 LYS O O -3.467 -1.478 -19.053 1.00 . A A . 11 LYS O 1 1
4 974 1 1 12 LEU C C -2.486 -4.929 -18.920 1.00 . A A . 12 LEU C 1 1
4 975 1 1 12 LEU CA C -1.731 -3.633 -18.640 1.00 . A A . 12 LEU CA 1 1
4 976 1 1 12 LEU CB C -0.307 -3.936 -18.167 1.00 . A A . 12 LEU CB 1 1
4 977 1 1 12 LEU CD1 C 1.883 -3.036 -17.407 1.00 . A A . 12 LEU CD1 1 1
4 978 1 1 12 LEU CD2 C 0.814 -2.054 -19.416 1.00 . A A . 12 LEU CD2 1 1
4 979 1 1 12 LEU CG C 0.549 -2.670 -18.047 1.00 . A A . 12 LEU CG 1 1
4 980 1 1 12 LEU H H -2.240 -3.101 -16.650 1.00 . A A . 12 LEU H 1 1
4 981 1 1 12 LEU HA H -1.690 -3.057 -19.565 1.00 . A A . 12 LEU HA 1 1
4 982 1 1 12 LEU HB2 H -0.361 -4.421 -17.192 1.00 . A A . 12 LEU HB2 1 1
4 983 1 1 12 LEU HB3 H 0.168 -4.628 -18.861 1.00 . A A . 12 LEU HB3 1 1
4 984 1 1 12 LEU HD11 H 2.402 -3.768 -18.026 1.00 . A A . 12 LEU HD11 1 1
4 985 1 1 12 LEU HD12 H 2.498 -2.141 -17.311 1.00 . A A . 12 LEU HD12 1 1
4 986 1 1 12 LEU HD13 H 1.710 -3.460 -16.418 1.00 . A A . 12 LEU HD13 1 1
4 987 1 1 12 LEU HD21 H -0.125 -1.736 -19.871 1.00 . A A . 12 LEU HD21 1 1
4 988 1 1 12 LEU HD22 H 1.468 -1.189 -19.306 1.00 . A A . 12 LEU HD22 1 1
4 989 1 1 12 LEU HD23 H 1.295 -2.790 -20.058 1.00 . A A . 12 LEU HD23 1 1
4 990 1 1 12 LEU HG H 0.040 -1.935 -17.424 1.00 . A A . 12 LEU HG 1 1
4 991 1 1 12 LEU N N -2.405 -2.851 -17.614 1.00 . A A . 12 LEU N 1 1
4 992 1 1 12 LEU O O -2.477 -5.406 -20.055 1.00 . A A . 12 LEU O 1 1
4 993 1 1 13 LEU C C -5.246 -6.474 -18.772 1.00 . A A . 13 LEU C 1 1
4 994 1 1 13 LEU CA C -3.913 -6.726 -18.075 1.00 . A A . 13 LEU CA 1 1
4 995 1 1 13 LEU CB C -4.180 -7.340 -16.700 1.00 . A A . 13 LEU CB 1 1
4 996 1 1 13 LEU CD1 C -3.280 -8.506 -14.698 1.00 . A A . 13 LEU CD1 1 1
4 997 1 1 13 LEU CD2 C -2.469 -9.166 -16.948 1.00 . A A . 13 LEU CD2 1 1
4 998 1 1 13 LEU CG C -2.933 -7.986 -16.091 1.00 . A A . 13 LEU CG 1 1
4 999 1 1 13 LEU H H -3.096 -5.081 -16.988 1.00 . A A . 13 LEU H 1 1
4 1000 1 1 13 LEU HA H -3.343 -7.425 -18.690 1.00 . A A . 13 LEU HA 1 1
4 1001 1 1 13 LEU HB2 H -4.554 -6.569 -16.026 1.00 . A A . 13 LEU HB2 1 1
4 1002 1 1 13 LEU HB3 H -4.951 -8.102 -16.813 1.00 . A A . 13 LEU HB3 1 1
4 1003 1 1 13 LEU HD11 H -4.076 -9.247 -14.771 1.00 . A A . 13 LEU HD11 1 1
4 1004 1 1 13 LEU HD12 H -2.395 -8.963 -14.257 1.00 . A A . 13 LEU HD12 1 1
4 1005 1 1 13 LEU HD13 H -3.612 -7.680 -14.069 1.00 . A A . 13 LEU HD13 1 1
4 1006 1 1 13 LEU HD21 H -2.118 -8.805 -17.915 1.00 . A A . 13 LEU HD21 1 1
4 1007 1 1 13 LEU HD22 H -1.650 -9.686 -16.452 1.00 . A A . 13 LEU HD22 1 1
4 1008 1 1 13 LEU HD23 H -3.300 -9.854 -17.104 1.00 . A A . 13 LEU HD23 1 1
4 1009 1 1 13 LEU HG H -2.133 -7.250 -16.014 1.00 . A A . 13 LEU HG 1 1
4 1010 1 1 13 LEU N N -3.140 -5.502 -17.904 1.00 . A A . 13 LEU N 1 1
4 1011 1 1 13 LEU O O -5.759 -7.365 -19.447 1.00 . A A . 13 LEU O 1 1
4 1012 1 1 14 LYS C C -7.120 -3.461 -19.690 1.00 . A A . 14 LYS C 1 1
4 1013 1 1 14 LYS CA C -7.077 -4.925 -19.248 1.00 . A A . 14 LYS CA 1 1
4 1014 1 1 14 LYS CB C -8.194 -5.246 -18.253 1.00 . A A . 14 LYS CB 1 1
4 1015 1 1 14 LYS CD C -10.629 -5.273 -17.762 1.00 . A A . 14 LYS CD 1 1
4 1016 1 1 14 LYS CE C -12.020 -4.890 -18.265 1.00 . A A . 14 LYS CE 1 1
4 1017 1 1 14 LYS CG C -9.574 -4.864 -18.785 1.00 . A A . 14 LYS CG 1 1
4 1018 1 1 14 LYS H H -5.352 -4.585 -18.032 1.00 . A A . 14 LYS H 1 1
4 1019 1 1 14 LYS HA H -7.204 -5.550 -20.133 1.00 . A A . 14 LYS HA 1 1
4 1020 1 1 14 LYS HB2 H -8.179 -6.313 -18.033 1.00 . A A . 14 LYS HB2 1 1
4 1021 1 1 14 LYS HB3 H -8.015 -4.694 -17.330 1.00 . A A . 14 LYS HB3 1 1
4 1022 1 1 14 LYS HD2 H -10.577 -6.350 -17.603 1.00 . A A . 14 LYS HD2 1 1
4 1023 1 1 14 LYS HD3 H -10.429 -4.761 -16.821 1.00 . A A . 14 LYS HD3 1 1
4 1024 1 1 14 LYS HE2 H -12.057 -3.814 -18.437 1.00 . A A . 14 LYS HE2 1 1
4 1025 1 1 14 LYS HE3 H -12.209 -5.399 -19.209 1.00 . A A . 14 LYS HE3 1 1
4 1026 1 1 14 LYS HG2 H -9.624 -3.787 -18.937 1.00 . A A . 14 LYS HG2 1 1
4 1027 1 1 14 LYS HG3 H -9.757 -5.380 -19.727 1.00 . A A . 14 LYS HG3 1 1
4 1028 1 1 14 LYS HZ1 H -13.976 -5.015 -17.654 1.00 . A A . 14 LYS HZ1 1 1
4 1029 1 1 14 LYS HZ2 H -13.042 -6.267 -17.138 1.00 . A A . 14 LYS HZ2 1 1
4 1030 1 1 14 LYS HZ3 H -12.919 -4.795 -16.417 1.00 . A A . 14 LYS HZ3 1 1
4 1031 1 1 14 LYS N N -5.809 -5.270 -18.616 1.00 . A A . 14 LYS N 1 1
4 1032 1 1 14 LYS NZ N -13.066 -5.270 -17.297 1.00 . A A . 14 LYS NZ 1 1
4 1033 1 1 14 LYS O O -7.867 -3.110 -20.603 1.00 . A A . 14 LYS O 1 1
4 1034 1 1 15 NH2 HN1 H -5.747 -2.909 -18.290 1.00 . A A . 15 NH2 HN1 1 1
4 1035 1 1 15 NH2 HN2 H -6.317 -1.628 -19.341 1.00 . A A . 15 NH2 HN2 1 1
4 1036 1 1 15 NH2 N N -6.328 -2.596 -19.054 1.00 . A A . 15 NH2 N 1 1
5 1037 1 1 1 GLY C C 1.360 -0.171 -2.418 1.00 . A A . 1 GLY C 1 1
5 1038 1 1 1 GLY CA C 1.656 0.667 -1.184 1.00 . A A . 1 GLY CA 1 1
5 1039 1 1 1 GLY H1 H 2.848 2.236 -0.637 1.00 . A A . 1 GLY H1 1 1
5 1040 1 1 1 GLY H2 H 2.360 2.292 -2.211 1.00 . A A . 1 GLY H2 1 1
5 1041 1 1 1 GLY H3 H 3.537 1.237 -1.749 1.00 . A A . 1 GLY H3 1 1
5 1042 1 1 1 GLY HA2 H 2.006 0.018 -0.380 1.00 . A A . 1 GLY HA2 1 1
5 1043 1 1 1 GLY HA3 H 0.740 1.160 -0.857 1.00 . A A . 1 GLY HA3 1 1
5 1044 1 1 1 GLY N N 2.678 1.687 -1.468 1.00 . A A . 1 GLY N 1 1
5 1045 1 1 1 GLY O O 1.341 0.346 -3.532 1.00 . A A . 1 GLY O 1 1
5 1046 1 1 2 LEU C C -0.429 -2.034 -4.051 1.00 . A A . 2 LEU C 1 1
5 1047 1 1 2 LEU CA C 0.862 -2.393 -3.322 1.00 . A A . 2 LEU CA 1 1
5 1048 1 1 2 LEU CB C 0.745 -3.817 -2.764 1.00 . A A . 2 LEU CB 1 1
5 1049 1 1 2 LEU CD1 C 1.863 -5.654 -1.498 1.00 . A A . 2 LEU CD1 1 1
5 1050 1 1 2 LEU CD2 C 3.050 -4.589 -3.397 1.00 . A A . 2 LEU CD2 1 1
5 1051 1 1 2 LEU CG C 2.086 -4.337 -2.239 1.00 . A A . 2 LEU CG 1 1
5 1052 1 1 2 LEU H H 1.132 -1.842 -1.281 1.00 . A A . 2 LEU H 1 1
5 1053 1 1 2 LEU HA H 1.684 -2.333 -4.034 1.00 . A A . 2 LEU HA 1 1
5 1054 1 1 2 LEU HB2 H 0.015 -3.812 -1.953 1.00 . A A . 2 LEU HB2 1 1
5 1055 1 1 2 LEU HB3 H 0.387 -4.485 -3.547 1.00 . A A . 2 LEU HB3 1 1
5 1056 1 1 2 LEU HD11 H 1.423 -6.385 -2.176 1.00 . A A . 2 LEU HD11 1 1
5 1057 1 1 2 LEU HD12 H 2.816 -6.031 -1.126 1.00 . A A . 2 LEU HD12 1 1
5 1058 1 1 2 LEU HD13 H 1.194 -5.487 -0.652 1.00 . A A . 2 LEU HD13 1 1
5 1059 1 1 2 LEU HD21 H 2.603 -5.293 -4.099 1.00 . A A . 2 LEU HD21 1 1
5 1060 1 1 2 LEU HD22 H 3.265 -3.654 -3.914 1.00 . A A . 2 LEU HD22 1 1
5 1061 1 1 2 LEU HD23 H 3.980 -5.005 -3.010 1.00 . A A . 2 LEU HD23 1 1
5 1062 1 1 2 LEU HG H 2.522 -3.609 -1.554 1.00 . A A . 2 LEU HG 1 1
5 1063 1 1 2 LEU N N 1.124 -1.472 -2.221 1.00 . A A . 2 LEU N 1 1
5 1064 1 1 2 LEU O O -0.561 -2.335 -5.236 1.00 . A A . 2 LEU O 1 1
5 1065 1 1 3 PHE C C -2.544 0.000 -5.125 1.00 . A A . 3 PHE C 1 1
5 1066 1 1 3 PHE CA C -2.633 -1.014 -3.984 1.00 . A A . 3 PHE CA 1 1
5 1067 1 1 3 PHE CB C -3.690 -0.669 -2.941 1.00 . A A . 3 PHE CB 1 1
5 1068 1 1 3 PHE CD1 C -3.853 -2.232 -0.969 1.00 . A A . 3 PHE CD1 1 1
5 1069 1 1 3 PHE CD2 C -5.244 -2.662 -2.914 1.00 . A A . 3 PHE CD2 1 1
5 1070 1 1 3 PHE CE1 C -4.392 -3.362 -0.335 1.00 . A A . 3 PHE CE1 1 1
5 1071 1 1 3 PHE CE2 C -5.785 -3.790 -2.277 1.00 . A A . 3 PHE CE2 1 1
5 1072 1 1 3 PHE CG C -4.278 -1.883 -2.260 1.00 . A A . 3 PHE CG 1 1
5 1073 1 1 3 PHE CZ C -5.363 -4.138 -0.986 1.00 . A A . 3 PHE CZ 1 1
5 1074 1 1 3 PHE H H -1.232 -1.169 -2.392 1.00 . A A . 3 PHE H 1 1
5 1075 1 1 3 PHE HA H -2.998 -1.917 -4.472 1.00 . A A . 3 PHE HA 1 1
5 1076 1 1 3 PHE HB2 H -3.249 -0.009 -2.195 1.00 . A A . 3 PHE HB2 1 1
5 1077 1 1 3 PHE HB3 H -4.507 -0.141 -3.432 1.00 . A A . 3 PHE HB3 1 1
5 1078 1 1 3 PHE HD1 H -3.112 -1.634 -0.459 1.00 . A A . 3 PHE HD1 1 1
5 1079 1 1 3 PHE HD2 H -5.571 -2.394 -3.908 1.00 . A A . 3 PHE HD2 1 1
5 1080 1 1 3 PHE HE1 H -4.059 -3.628 0.657 1.00 . A A . 3 PHE HE1 1 1
5 1081 1 1 3 PHE HE2 H -6.528 -4.393 -2.777 1.00 . A A . 3 PHE HE2 1 1
5 1082 1 1 3 PHE HZ H -5.781 -5.005 -0.496 1.00 . A A . 3 PHE HZ 1 1
5 1083 1 1 3 PHE N N -1.379 -1.392 -3.366 1.00 . A A . 3 PHE N 1 1
5 1084 1 1 3 PHE O O -3.501 0.163 -5.879 1.00 . A A . 3 PHE O 1 1
5 1085 1 1 4 ASP C C -0.213 0.922 -7.428 1.00 . A A . 4 ASP C 1 1
5 1086 1 1 4 ASP CA C -1.108 1.558 -6.366 1.00 . A A . 4 ASP CA 1 1
5 1087 1 1 4 ASP CB C -0.559 2.901 -5.874 1.00 . A A . 4 ASP CB 1 1
5 1088 1 1 4 ASP CG C -1.619 3.779 -5.210 1.00 . A A . 4 ASP CG 1 1
5 1089 1 1 4 ASP H H -0.682 0.553 -4.541 1.00 . A A . 4 ASP H 1 1
5 1090 1 1 4 ASP HA H -2.051 1.759 -6.874 1.00 . A A . 4 ASP HA 1 1
5 1091 1 1 4 ASP HB2 H 0.257 2.717 -5.176 1.00 . A A . 4 ASP HB2 1 1
5 1092 1 1 4 ASP HB3 H -0.164 3.444 -6.732 1.00 . A A . 4 ASP HB3 1 1
5 1093 1 1 4 ASP N N -1.394 0.671 -5.248 1.00 . A A . 4 ASP N 1 1
5 1094 1 1 4 ASP O O -0.089 1.450 -8.532 1.00 . A A . 4 ASP O 1 1
5 1095 1 1 4 ASP OD1 O -2.816 3.423 -5.272 1.00 . A A . 4 ASP OD1 1 1
5 1096 1 1 4 ASP OD2 O -1.216 4.814 -4.640 1.00 . A A . 4 ASP OD2 1 1
5 1097 1 1 5 ILE C C 0.276 -1.910 -8.829 1.00 . A A . 5 ILE C 1 1
5 1098 1 1 5 ILE CA C 1.194 -0.981 -8.042 1.00 . A A . 5 ILE CA 1 1
5 1099 1 1 5 ILE CB C 2.298 -1.741 -7.294 1.00 . A A . 5 ILE CB 1 1
5 1100 1 1 5 ILE CD1 C 4.420 -1.371 -5.933 1.00 . A A . 5 ILE CD1 1 1
5 1101 1 1 5 ILE CG1 C 3.302 -0.716 -6.750 1.00 . A A . 5 ILE CG1 1 1
5 1102 1 1 5 ILE CG2 C 2.987 -2.745 -8.218 1.00 . A A . 5 ILE CG2 1 1
5 1103 1 1 5 ILE H H 0.319 -0.564 -6.150 1.00 . A A . 5 ILE H 1 1
5 1104 1 1 5 ILE HA H 1.663 -0.307 -8.759 1.00 . A A . 5 ILE HA 1 1
5 1105 1 1 5 ILE HB H 1.850 -2.286 -6.463 1.00 . A A . 5 ILE HB 1 1
5 1106 1 1 5 ILE HD11 H 5.027 -2.013 -6.572 1.00 . A A . 5 ILE HD11 1 1
5 1107 1 1 5 ILE HD12 H 5.054 -0.597 -5.504 1.00 . A A . 5 ILE HD12 1 1
5 1108 1 1 5 ILE HD13 H 3.984 -1.959 -5.125 1.00 . A A . 5 ILE HD13 1 1
5 1109 1 1 5 ILE HG12 H 3.745 -0.169 -7.582 1.00 . A A . 5 ILE HG12 1 1
5 1110 1 1 5 ILE HG13 H 2.780 -0.007 -6.107 1.00 . A A . 5 ILE HG13 1 1
5 1111 1 1 5 ILE HG21 H 3.744 -3.298 -7.662 1.00 . A A . 5 ILE HG21 1 1
5 1112 1 1 5 ILE HG22 H 2.260 -3.457 -8.608 1.00 . A A . 5 ILE HG22 1 1
5 1113 1 1 5 ILE HG23 H 3.459 -2.213 -9.044 1.00 . A A . 5 ILE HG23 1 1
5 1114 1 1 5 ILE N N 0.406 -0.212 -7.093 1.00 . A A . 5 ILE N 1 1
5 1115 1 1 5 ILE O O 0.510 -2.155 -10.009 1.00 . A A . 5 ILE O 1 1
5 1116 1 1 6 VAL C C -2.473 -2.445 -9.906 1.00 . A A . 6 VAL C 1 1
5 1117 1 1 6 VAL CA C -1.749 -3.282 -8.851 1.00 . A A . 6 VAL CA 1 1
5 1118 1 1 6 VAL CB C -2.733 -3.826 -7.810 1.00 . A A . 6 VAL CB 1 1
5 1119 1 1 6 VAL CG1 C -3.937 -4.495 -8.479 1.00 . A A . 6 VAL CG1 1 1
5 1120 1 1 6 VAL CG2 C -2.036 -4.862 -6.930 1.00 . A A . 6 VAL CG2 1 1
5 1121 1 1 6 VAL H H -0.898 -2.235 -7.199 1.00 . A A . 6 VAL H 1 1
5 1122 1 1 6 VAL HA H -1.245 -4.114 -9.343 1.00 . A A . 6 VAL HA 1 1
5 1123 1 1 6 VAL HB H -3.090 -3.008 -7.184 1.00 . A A . 6 VAL HB 1 1
5 1124 1 1 6 VAL HG11 H -4.511 -3.755 -9.037 1.00 . A A . 6 VAL HG11 1 1
5 1125 1 1 6 VAL HG12 H -3.598 -5.277 -9.157 1.00 . A A . 6 VAL HG12 1 1
5 1126 1 1 6 VAL HG13 H -4.582 -4.931 -7.716 1.00 . A A . 6 VAL HG13 1 1
5 1127 1 1 6 VAL HG21 H -2.726 -5.213 -6.163 1.00 . A A . 6 VAL HG21 1 1
5 1128 1 1 6 VAL HG22 H -1.713 -5.706 -7.539 1.00 . A A . 6 VAL HG22 1 1
5 1129 1 1 6 VAL HG23 H -1.166 -4.414 -6.449 1.00 . A A . 6 VAL HG23 1 1
5 1130 1 1 6 VAL N N -0.772 -2.432 -8.182 1.00 . A A . 6 VAL N 1 1
5 1131 1 1 6 VAL O O -2.923 -2.979 -10.914 1.00 . A A . 6 VAL O 1 1
5 1132 1 1 7 LYS C C -2.411 -0.142 -11.938 1.00 . A A . 7 LYS C 1 1
5 1133 1 1 7 LYS CA C -3.217 -0.239 -10.648 1.00 . A A . 7 LYS CA 1 1
5 1134 1 1 7 LYS CB C -3.381 1.146 -10.025 1.00 . A A . 7 LYS CB 1 1
5 1135 1 1 7 LYS CD C -4.560 2.487 -8.269 1.00 . A A . 7 LYS CD 1 1
5 1136 1 1 7 LYS CE C -5.548 2.414 -7.105 1.00 . A A . 7 LYS CE 1 1
5 1137 1 1 7 LYS CG C -4.482 1.128 -8.964 1.00 . A A . 7 LYS CG 1 1
5 1138 1 1 7 LYS H H -2.235 -0.740 -8.825 1.00 . A A . 7 LYS H 1 1
5 1139 1 1 7 LYS HA H -4.199 -0.638 -10.904 1.00 . A A . 7 LYS HA 1 1
5 1140 1 1 7 LYS HB2 H -2.439 1.457 -9.573 1.00 . A A . 7 LYS HB2 1 1
5 1141 1 1 7 LYS HB3 H -3.642 1.860 -10.806 1.00 . A A . 7 LYS HB3 1 1
5 1142 1 1 7 LYS HD2 H -3.573 2.753 -7.892 1.00 . A A . 7 LYS HD2 1 1
5 1143 1 1 7 LYS HD3 H -4.883 3.250 -8.978 1.00 . A A . 7 LYS HD3 1 1
5 1144 1 1 7 LYS HE2 H -6.559 2.295 -7.496 1.00 . A A . 7 LYS HE2 1 1
5 1145 1 1 7 LYS HE3 H -5.306 1.548 -6.488 1.00 . A A . 7 LYS HE3 1 1
5 1146 1 1 7 LYS HG2 H -5.440 0.900 -9.431 1.00 . A A . 7 LYS HG2 1 1
5 1147 1 1 7 LYS HG3 H -4.253 0.359 -8.227 1.00 . A A . 7 LYS HG3 1 1
5 1148 1 1 7 LYS HZ1 H -4.556 3.728 -5.883 1.00 . A A . 7 LYS HZ1 1 1
5 1149 1 1 7 LYS HZ2 H -5.696 4.441 -6.832 1.00 . A A . 7 LYS HZ2 1 1
5 1150 1 1 7 LYS HZ3 H -6.157 3.568 -5.520 1.00 . A A . 7 LYS HZ3 1 1
5 1151 1 1 7 LYS N N -2.589 -1.131 -9.686 1.00 . A A . 7 LYS N 1 1
5 1152 1 1 7 LYS NZ N -5.484 3.629 -6.271 1.00 . A A . 7 LYS NZ 1 1
5 1153 1 1 7 LYS O O -2.984 0.010 -13.018 1.00 . A A . 7 LYS O 1 1
5 1154 1 1 8 LYS C C -0.314 -1.570 -13.734 1.00 . A A . 8 LYS C 1 1
5 1155 1 1 8 LYS CA C -0.208 -0.237 -12.991 1.00 . A A . 8 LYS CA 1 1
5 1156 1 1 8 LYS CB C 1.226 0.032 -12.519 1.00 . A A . 8 LYS CB 1 1
5 1157 1 1 8 LYS CD C 3.646 0.292 -13.189 1.00 . A A . 8 LYS CD 1 1
5 1158 1 1 8 LYS CE C 3.788 1.674 -12.544 1.00 . A A . 8 LYS CE 1 1
5 1159 1 1 8 LYS CG C 2.222 0.018 -13.680 1.00 . A A . 8 LYS CG 1 1
5 1160 1 1 8 LYS H H -0.680 -0.289 -10.907 1.00 . A A . 8 LYS H 1 1
5 1161 1 1 8 LYS HA H -0.507 0.559 -13.673 1.00 . A A . 8 LYS HA 1 1
5 1162 1 1 8 LYS HB2 H 1.257 1.008 -12.033 1.00 . A A . 8 LYS HB2 1 1
5 1163 1 1 8 LYS HB3 H 1.521 -0.726 -11.794 1.00 . A A . 8 LYS HB3 1 1
5 1164 1 1 8 LYS HD2 H 3.918 -0.469 -12.458 1.00 . A A . 8 LYS HD2 1 1
5 1165 1 1 8 LYS HD3 H 4.335 0.222 -14.031 1.00 . A A . 8 LYS HD3 1 1
5 1166 1 1 8 LYS HE2 H 3.108 1.746 -11.695 1.00 . A A . 8 LYS HE2 1 1
5 1167 1 1 8 LYS HE3 H 4.806 1.789 -12.171 1.00 . A A . 8 LYS HE3 1 1
5 1168 1 1 8 LYS HG2 H 2.211 -0.962 -14.158 1.00 . A A . 8 LYS HG2 1 1
5 1169 1 1 8 LYS HG3 H 1.941 0.772 -14.415 1.00 . A A . 8 LYS HG3 1 1
5 1170 1 1 8 LYS HZ1 H 4.136 2.708 -14.283 1.00 . A A . 8 LYS HZ1 1 1
5 1171 1 1 8 LYS HZ2 H 2.553 2.682 -13.844 1.00 . A A . 8 LYS HZ2 1 1
5 1172 1 1 8 LYS HZ3 H 3.617 3.651 -13.050 1.00 . A A . 8 LYS HZ3 1 1
5 1173 1 1 8 LYS N N -1.085 -0.227 -11.830 1.00 . A A . 8 LYS N 1 1
5 1174 1 1 8 LYS NZ N 3.499 2.755 -13.501 1.00 . A A . 8 LYS NZ 1 1
5 1175 1 1 8 LYS O O -0.093 -1.617 -14.942 1.00 . A A . 8 LYS O 1 1
5 1176 1 1 9 VAL C C -2.108 -4.197 -14.268 1.00 . A A . 9 VAL C 1 1
5 1177 1 1 9 VAL CA C -0.747 -3.973 -13.628 1.00 . A A . 9 VAL CA 1 1
5 1178 1 1 9 VAL CB C -0.473 -5.046 -12.568 1.00 . A A . 9 VAL CB 1 1
5 1179 1 1 9 VAL CG1 C -0.564 -6.446 -13.175 1.00 . A A . 9 VAL CG1 1 1
5 1180 1 1 9 VAL CG2 C 0.924 -4.853 -11.990 1.00 . A A . 9 VAL CG2 1 1
5 1181 1 1 9 VAL H H -0.834 -2.555 -12.035 1.00 . A A . 9 VAL H 1 1
5 1182 1 1 9 VAL HA H 0.007 -4.064 -14.410 1.00 . A A . 9 VAL HA 1 1
5 1183 1 1 9 VAL HB H -1.208 -4.966 -11.768 1.00 . A A . 9 VAL HB 1 1
5 1184 1 1 9 VAL HG11 H 0.150 -6.544 -13.993 1.00 . A A . 9 VAL HG11 1 1
5 1185 1 1 9 VAL HG12 H -0.340 -7.189 -12.409 1.00 . A A . 9 VAL HG12 1 1
5 1186 1 1 9 VAL HG13 H -1.571 -6.620 -13.552 1.00 . A A . 9 VAL HG13 1 1
5 1187 1 1 9 VAL HG21 H 1.661 -4.940 -12.787 1.00 . A A . 9 VAL HG21 1 1
5 1188 1 1 9 VAL HG22 H 0.999 -3.864 -11.538 1.00 . A A . 9 VAL HG22 1 1
5 1189 1 1 9 VAL HG23 H 1.113 -5.606 -11.224 1.00 . A A . 9 VAL HG23 1 1
5 1190 1 1 9 VAL N N -0.651 -2.649 -13.024 1.00 . A A . 9 VAL N 1 1
5 1191 1 1 9 VAL O O -2.178 -4.752 -15.362 1.00 . A A . 9 VAL O 1 1
5 1192 1 1 10 LEU C C -4.683 -3.094 -15.434 1.00 . A A . 10 LEU C 1 1
5 1193 1 1 10 LEU CA C -4.523 -3.961 -14.190 1.00 . A A . 10 LEU CA 1 1
5 1194 1 1 10 LEU CB C -5.587 -3.691 -13.114 1.00 . A A . 10 LEU CB 1 1
5 1195 1 1 10 LEU CD1 C -6.850 -1.568 -13.712 1.00 . A A . 10 LEU CD1 1 1
5 1196 1 1 10 LEU CD2 C -6.320 -2.082 -11.361 1.00 . A A . 10 LEU CD2 1 1
5 1197 1 1 10 LEU CG C -5.806 -2.206 -12.793 1.00 . A A . 10 LEU CG 1 1
5 1198 1 1 10 LEU H H -3.109 -3.322 -12.719 1.00 . A A . 10 LEU H 1 1
5 1199 1 1 10 LEU HA H -4.612 -5.005 -14.489 1.00 . A A . 10 LEU HA 1 1
5 1200 1 1 10 LEU HB2 H -6.537 -4.121 -13.434 1.00 . A A . 10 LEU HB2 1 1
5 1201 1 1 10 LEU HB3 H -5.272 -4.205 -12.206 1.00 . A A . 10 LEU HB3 1 1
5 1202 1 1 10 LEU HD11 H -6.518 -1.596 -14.750 1.00 . A A . 10 LEU HD11 1 1
5 1203 1 1 10 LEU HD12 H -7.793 -2.107 -13.621 1.00 . A A . 10 LEU HD12 1 1
5 1204 1 1 10 LEU HD13 H -6.994 -0.526 -13.425 1.00 . A A . 10 LEU HD13 1 1
5 1205 1 1 10 LEU HD21 H -5.579 -2.495 -10.677 1.00 . A A . 10 LEU HD21 1 1
5 1206 1 1 10 LEU HD22 H -6.484 -1.032 -11.119 1.00 . A A . 10 LEU HD22 1 1
5 1207 1 1 10 LEU HD23 H -7.256 -2.628 -11.252 1.00 . A A . 10 LEU HD23 1 1
5 1208 1 1 10 LEU HG H -4.865 -1.664 -12.881 1.00 . A A . 10 LEU HG 1 1
5 1209 1 1 10 LEU N N -3.198 -3.772 -13.619 1.00 . A A . 10 LEU N 1 1
5 1210 1 1 10 LEU O O -5.494 -3.409 -16.303 1.00 . A A . 10 LEU O 1 1
5 1211 1 1 11 LYS C C -3.242 -1.863 -17.888 1.00 . A A . 11 LYS C 1 1
5 1212 1 1 11 LYS CA C -3.900 -1.150 -16.703 1.00 . A A . 11 LYS CA 1 1
5 1213 1 1 11 LYS CB C -3.171 0.149 -16.350 1.00 . A A . 11 LYS CB 1 1
5 1214 1 1 11 LYS CD C -2.429 2.417 -17.116 1.00 . A A . 11 LYS CD 1 1
5 1215 1 1 11 LYS CE C -2.342 3.357 -18.317 1.00 . A A . 11 LYS CE 1 1
5 1216 1 1 11 LYS CG C -3.071 1.097 -17.546 1.00 . A A . 11 LYS CG 1 1
5 1217 1 1 11 LYS H H -3.301 -1.768 -14.759 1.00 . A A . 11 LYS H 1 1
5 1218 1 1 11 LYS HA H -4.926 -0.910 -16.980 1.00 . A A . 11 LYS HA 1 1
5 1219 1 1 11 LYS HB2 H -3.707 0.645 -15.541 1.00 . A A . 11 LYS HB2 1 1
5 1220 1 1 11 LYS HB3 H -2.166 -0.089 -16.002 1.00 . A A . 11 LYS HB3 1 1
5 1221 1 1 11 LYS HD2 H -3.035 2.881 -16.338 1.00 . A A . 11 LYS HD2 1 1
5 1222 1 1 11 LYS HD3 H -1.426 2.227 -16.734 1.00 . A A . 11 LYS HD3 1 1
5 1223 1 1 11 LYS HE2 H -1.740 2.893 -19.099 1.00 . A A . 11 LYS HE2 1 1
5 1224 1 1 11 LYS HE3 H -3.344 3.536 -18.706 1.00 . A A . 11 LYS HE3 1 1
5 1225 1 1 11 LYS HG2 H -2.462 0.637 -18.325 1.00 . A A . 11 LYS HG2 1 1
5 1226 1 1 11 LYS HG3 H -4.069 1.295 -17.936 1.00 . A A . 11 LYS HG3 1 1
5 1227 1 1 11 LYS HZ1 H -0.796 4.493 -17.586 1.00 . A A . 11 LYS HZ1 1 1
5 1228 1 1 11 LYS HZ2 H -1.689 5.254 -18.739 1.00 . A A . 11 LYS HZ2 1 1
5 1229 1 1 11 LYS HZ3 H -2.278 5.086 -17.211 1.00 . A A . 11 LYS HZ3 1 1
5 1230 1 1 11 LYS N N -3.910 -2.007 -15.530 1.00 . A A . 11 LYS N 1 1
5 1231 1 1 11 LYS NZ N -1.732 4.642 -17.936 1.00 . A A . 11 LYS NZ 1 1
5 1232 1 1 11 LYS O O -3.517 -1.530 -19.039 1.00 . A A . 11 LYS O 1 1
5 1233 1 1 12 LEU C C -2.475 -4.915 -18.925 1.00 . A A . 12 LEU C 1 1
5 1234 1 1 12 LEU CA C -1.710 -3.625 -18.633 1.00 . A A . 12 LEU CA 1 1
5 1235 1 1 12 LEU CB C -0.290 -3.949 -18.156 1.00 . A A . 12 LEU CB 1 1
5 1236 1 1 12 LEU CD1 C 1.905 -3.062 -17.385 1.00 . A A . 12 LEU CD1 1 1
5 1237 1 1 12 LEU CD2 C 0.879 -2.116 -19.432 1.00 . A A . 12 LEU CD2 1 1
5 1238 1 1 12 LEU CG C 0.582 -2.697 -18.051 1.00 . A A . 12 LEU CG 1 1
5 1239 1 1 12 LEU H H -2.183 -3.070 -16.641 1.00 . A A . 12 LEU H 1 1
5 1240 1 1 12 LEU HA H -1.652 -3.047 -19.556 1.00 . A A . 12 LEU HA 1 1
5 1241 1 1 12 LEU HB2 H -0.349 -4.431 -17.180 1.00 . A A . 12 LEU HB2 1 1
5 1242 1 1 12 LEU HB3 H 0.174 -4.647 -18.853 1.00 . A A . 12 LEU HB3 1 1
5 1243 1 1 12 LEU HD11 H 2.421 -3.814 -17.981 1.00 . A A . 12 LEU HD11 1 1
5 1244 1 1 12 LEU HD12 H 2.533 -2.175 -17.303 1.00 . A A . 12 LEU HD12 1 1
5 1245 1 1 12 LEU HD13 H 1.719 -3.458 -16.386 1.00 . A A . 12 LEU HD13 1 1
5 1246 1 1 12 LEU HD21 H 1.555 -1.266 -19.333 1.00 . A A . 12 LEU HD21 1 1
5 1247 1 1 12 LEU HD22 H 1.345 -2.874 -20.061 1.00 . A A . 12 LEU HD22 1 1
5 1248 1 1 12 LEU HD23 H -0.048 -1.783 -19.901 1.00 . A A . 12 LEU HD23 1 1
5 1249 1 1 12 LEU HG H 0.075 -1.944 -17.448 1.00 . A A . 12 LEU HG 1 1
5 1250 1 1 12 LEU N N -2.381 -2.845 -17.606 1.00 . A A . 12 LEU N 1 1
5 1251 1 1 12 LEU O O -2.466 -5.386 -20.064 1.00 . A A . 12 LEU O 1 1
5 1252 1 1 13 LEU C C -5.246 -6.436 -18.798 1.00 . A A . 13 LEU C 1 1
5 1253 1 1 13 LEU CA C -3.920 -6.699 -18.093 1.00 . A A . 13 LEU CA 1 1
5 1254 1 1 13 LEU CB C -4.205 -7.322 -16.724 1.00 . A A . 13 LEU CB 1 1
5 1255 1 1 13 LEU CD1 C -3.311 -8.488 -14.717 1.00 . A A . 13 LEU CD1 1 1
5 1256 1 1 13 LEU CD2 C -2.516 -9.165 -16.966 1.00 . A A . 13 LEU CD2 1 1
5 1257 1 1 13 LEU CG C -2.967 -7.981 -16.116 1.00 . A A . 13 LEU CG 1 1
5 1258 1 1 13 LEU H H -3.091 -5.076 -16.993 1.00 . A A . 13 LEU H 1 1
5 1259 1 1 13 LEU HA H -3.348 -7.398 -18.705 1.00 . A A . 13 LEU HA 1 1
5 1260 1 1 13 LEU HB2 H -4.575 -6.549 -16.050 1.00 . A A . 13 LEU HB2 1 1
5 1261 1 1 13 LEU HB3 H -4.981 -8.076 -16.848 1.00 . A A . 13 LEU HB3 1 1
5 1262 1 1 13 LEU HD11 H -4.113 -9.224 -14.780 1.00 . A A . 13 LEU HD11 1 1
5 1263 1 1 13 LEU HD12 H -2.429 -8.951 -14.273 1.00 . A A . 13 LEU HD12 1 1
5 1264 1 1 13 LEU HD13 H -3.635 -7.655 -14.092 1.00 . A A . 13 LEU HD13 1 1
5 1265 1 1 13 LEU HD21 H -2.180 -8.817 -17.943 1.00 . A A . 13 LEU HD21 1 1
5 1266 1 1 13 LEU HD22 H -1.688 -9.673 -16.470 1.00 . A A . 13 LEU HD22 1 1
5 1267 1 1 13 LEU HD23 H -3.344 -9.861 -17.096 1.00 . A A . 13 LEU HD23 1 1
5 1268 1 1 13 LEU HG H -2.158 -7.255 -16.040 1.00 . A A . 13 LEU HG 1 1
5 1269 1 1 13 LEU N N -3.139 -5.485 -17.916 1.00 . A A . 13 LEU N 1 1
5 1270 1 1 13 LEU O O -5.747 -7.319 -19.491 1.00 . A A . 13 LEU O 1 1
5 1271 1 1 14 LYS C C -7.146 -3.420 -19.659 1.00 . A A . 14 LYS C 1 1
5 1272 1 1 14 LYS CA C -7.082 -4.893 -19.261 1.00 . A A . 14 LYS CA 1 1
5 1273 1 1 14 LYS CB C -8.196 -5.262 -18.280 1.00 . A A . 14 LYS CB 1 1
5 1274 1 1 14 LYS CD C -10.635 -5.364 -17.811 1.00 . A A . 14 LYS CD 1 1
5 1275 1 1 14 LYS CE C -12.033 -5.033 -18.337 1.00 . A A . 14 LYS CE 1 1
5 1276 1 1 14 LYS CG C -9.582 -4.908 -18.821 1.00 . A A . 14 LYS CG 1 1
5 1277 1 1 14 LYS H H -5.362 -4.559 -18.040 1.00 . A A . 14 LYS H 1 1
5 1278 1 1 14 LYS HA H -7.196 -5.495 -20.163 1.00 . A A . 14 LYS HA 1 1
5 1279 1 1 14 LYS HB2 H -8.153 -6.334 -18.087 1.00 . A A . 14 LYS HB2 1 1
5 1280 1 1 14 LYS HB3 H -8.038 -4.731 -17.342 1.00 . A A . 14 LYS HB3 1 1
5 1281 1 1 14 LYS HD2 H -10.547 -6.440 -17.664 1.00 . A A . 14 LYS HD2 1 1
5 1282 1 1 14 LYS HD3 H -10.470 -4.855 -16.861 1.00 . A A . 14 LYS HD3 1 1
5 1283 1 1 14 LYS HE2 H -12.106 -3.957 -18.498 1.00 . A A . 14 LYS HE2 1 1
5 1284 1 1 14 LYS HE3 H -12.189 -5.542 -19.288 1.00 . A A . 14 LYS HE3 1 1
5 1285 1 1 14 LYS HG2 H -9.662 -3.830 -18.959 1.00 . A A . 14 LYS HG2 1 1
5 1286 1 1 14 LYS HG3 H -9.740 -5.417 -19.772 1.00 . A A . 14 LYS HG3 1 1
5 1287 1 1 14 LYS HZ1 H -13.024 -6.462 -17.244 1.00 . A A . 14 LYS HZ1 1 1
5 1288 1 1 14 LYS HZ2 H -12.954 -5.001 -16.496 1.00 . A A . 14 LYS HZ2 1 1
5 1289 1 1 14 LYS HZ3 H -13.985 -5.225 -17.751 1.00 . A A . 14 LYS HZ3 1 1
5 1290 1 1 14 LYS N N -5.815 -5.240 -18.633 1.00 . A A . 14 LYS N 1 1
5 1291 1 1 14 LYS NZ N -13.074 -5.463 -17.385 1.00 . A A . 14 LYS NZ 1 1
5 1292 1 1 14 LYS O O -7.869 -3.060 -20.585 1.00 . A A . 14 LYS O 1 1
5 1293 1 1 15 NH2 HN1 H -5.827 -2.877 -18.202 1.00 . A A . 15 NH2 HN1 1 1
5 1294 1 1 15 NH2 HN2 H -6.405 -1.578 -19.226 1.00 . A A . 15 NH2 HN2 1 1
5 1295 1 1 15 NH2 N N -6.399 -2.555 -18.970 1.00 . A A . 15 NH2 N 1 1
6 1296 1 1 1 GLY C C 1.030 -0.099 -2.099 1.00 . A A . 1 GLY C 1 1
6 1297 1 1 1 GLY CA C 1.082 0.703 -0.808 1.00 . A A . 1 GLY CA 1 1
6 1298 1 1 1 GLY H1 H 2.180 2.211 0.029 1.00 . A A . 1 GLY H1 1 1
6 1299 1 1 1 GLY H2 H 2.030 2.326 -1.608 1.00 . A A . 1 GLY H2 1 1
6 1300 1 1 1 GLY H3 H 3.056 1.212 -0.958 1.00 . A A . 1 GLY H3 1 1
6 1301 1 1 1 GLY HA2 H 1.232 0.023 0.031 1.00 . A A . 1 GLY HA2 1 1
6 1302 1 1 1 GLY HA3 H 0.129 1.216 -0.674 1.00 . A A . 1 GLY HA3 1 1
6 1303 1 1 1 GLY N N 2.174 1.689 -0.836 1.00 . A A . 1 GLY N 1 1
6 1304 1 1 1 GLY O O 1.182 0.463 -3.182 1.00 . A A . 1 GLY O 1 1
6 1305 1 1 2 LEU C C -0.402 -1.971 -4.049 1.00 . A A . 2 LEU C 1 1
6 1306 1 1 2 LEU CA C 0.773 -2.302 -3.138 1.00 . A A . 2 LEU CA 1 1
6 1307 1 1 2 LEU CB C 0.631 -3.743 -2.647 1.00 . A A . 2 LEU CB 1 1
6 1308 1 1 2 LEU CD1 C 1.682 -5.563 -1.300 1.00 . A A . 2 LEU CD1 1 1
6 1309 1 1 2 LEU CD2 C 2.962 -4.530 -3.157 1.00 . A A . 2 LEU CD2 1 1
6 1310 1 1 2 LEU CG C 1.941 -4.262 -2.054 1.00 . A A . 2 LEU CG 1 1
6 1311 1 1 2 LEU H H 0.693 -1.819 -1.069 1.00 . A A . 2 LEU H 1 1
6 1312 1 1 2 LEU HA H 1.691 -2.199 -3.717 1.00 . A A . 2 LEU HA 1 1
6 1313 1 1 2 LEU HB2 H -0.158 -3.771 -1.895 1.00 . A A . 2 LEU HB2 1 1
6 1314 1 1 2 LEU HB3 H 0.336 -4.379 -3.482 1.00 . A A . 2 LEU HB3 1 1
6 1315 1 1 2 LEU HD11 H 2.614 -5.936 -0.876 1.00 . A A . 2 LEU HD11 1 1
6 1316 1 1 2 LEU HD12 H 0.963 -5.384 -0.501 1.00 . A A . 2 LEU HD12 1 1
6 1317 1 1 2 LEU HD13 H 1.277 -6.307 -1.986 1.00 . A A . 2 LEU HD13 1 1
6 1318 1 1 2 LEU HD21 H 2.564 -5.260 -3.862 1.00 . A A . 2 LEU HD21 1 1
6 1319 1 1 2 LEU HD22 H 3.193 -3.603 -3.681 1.00 . A A . 2 LEU HD22 1 1
6 1320 1 1 2 LEU HD23 H 3.879 -4.920 -2.715 1.00 . A A . 2 LEU HD23 1 1
6 1321 1 1 2 LEU HG H 2.343 -3.520 -1.365 1.00 . A A . 2 LEU HG 1 1
6 1322 1 1 2 LEU N N 0.820 -1.412 -1.985 1.00 . A A . 2 LEU N 1 1
6 1323 1 1 2 LEU O O -0.365 -2.294 -5.235 1.00 . A A . 2 LEU O 1 1
6 1324 1 1 3 PHE C C -2.309 -0.021 -5.494 1.00 . A A . 3 PHE C 1 1
6 1325 1 1 3 PHE CA C -2.592 -0.979 -4.341 1.00 . A A . 3 PHE CA 1 1
6 1326 1 1 3 PHE CB C -3.780 -0.575 -3.473 1.00 . A A . 3 PHE CB 1 1
6 1327 1 1 3 PHE CD1 C -4.346 -2.052 -1.505 1.00 . A A . 3 PHE CD1 1 1
6 1328 1 1 3 PHE CD2 C -5.328 -2.557 -3.668 1.00 . A A . 3 PHE CD2 1 1
6 1329 1 1 3 PHE CE1 C -5.016 -3.150 -0.946 1.00 . A A . 3 PHE CE1 1 1
6 1330 1 1 3 PHE CE2 C -5.997 -3.655 -3.110 1.00 . A A . 3 PHE CE2 1 1
6 1331 1 1 3 PHE CG C -4.503 -1.755 -2.867 1.00 . A A . 3 PHE CG 1 1
6 1332 1 1 3 PHE CZ C -5.837 -3.955 -1.750 1.00 . A A . 3 PHE CZ 1 1
6 1333 1 1 3 PHE H H -1.455 -1.087 -2.544 1.00 . A A . 3 PHE H 1 1
6 1334 1 1 3 PHE HA H -2.900 -1.903 -4.831 1.00 . A A . 3 PHE HA 1 1
6 1335 1 1 3 PHE HB2 H -3.421 0.081 -2.680 1.00 . A A . 3 PHE HB2 1 1
6 1336 1 1 3 PHE HB3 H -4.487 -0.024 -4.094 1.00 . A A . 3 PHE HB3 1 1
6 1337 1 1 3 PHE HD1 H -3.709 -1.435 -0.886 1.00 . A A . 3 PHE HD1 1 1
6 1338 1 1 3 PHE HD2 H -5.450 -2.325 -4.717 1.00 . A A . 3 PHE HD2 1 1
6 1339 1 1 3 PHE HE1 H -4.895 -3.380 0.103 1.00 . A A . 3 PHE HE1 1 1
6 1340 1 1 3 PHE HE2 H -6.636 -4.273 -3.726 1.00 . A A . 3 PHE HE2 1 1
6 1341 1 1 3 PHE HZ H -6.350 -4.805 -1.324 1.00 . A A . 3 PHE HZ 1 1
6 1342 1 1 3 PHE N N -1.445 -1.333 -3.523 1.00 . A A . 3 PHE N 1 1
6 1343 1 1 3 PHE O O -3.019 -0.025 -6.496 1.00 . A A . 3 PHE O 1 1
6 1344 1 1 4 ASP C C 0.014 0.932 -7.481 1.00 . A A . 4 ASP C 1 1
6 1345 1 1 4 ASP CA C -0.807 1.667 -6.428 1.00 . A A . 4 ASP CA 1 1
6 1346 1 1 4 ASP CB C -0.049 2.874 -5.860 1.00 . A A . 4 ASP CB 1 1
6 1347 1 1 4 ASP CG C -0.959 3.871 -5.146 1.00 . A A . 4 ASP CG 1 1
6 1348 1 1 4 ASP H H -0.754 0.815 -4.482 1.00 . A A . 4 ASP H 1 1
6 1349 1 1 4 ASP HA H -1.689 2.047 -6.944 1.00 . A A . 4 ASP HA 1 1
6 1350 1 1 4 ASP HB2 H 0.720 2.526 -5.170 1.00 . A A . 4 ASP HB2 1 1
6 1351 1 1 4 ASP HB3 H 0.446 3.390 -6.682 1.00 . A A . 4 ASP HB3 1 1
6 1352 1 1 4 ASP N N -1.265 0.798 -5.354 1.00 . A A . 4 ASP N 1 1
6 1353 1 1 4 ASP O O 0.166 1.417 -8.602 1.00 . A A . 4 ASP O 1 1
6 1354 1 1 4 ASP OD1 O -2.195 3.696 -5.216 1.00 . A A . 4 ASP OD1 1 1
6 1355 1 1 4 ASP OD2 O -0.402 4.809 -4.533 1.00 . A A . 4 ASP OD2 1 1
6 1356 1 1 5 ILE C C 0.327 -1.990 -8.813 1.00 . A A . 5 ILE C 1 1
6 1357 1 1 5 ILE CA C 1.287 -1.078 -8.055 1.00 . A A . 5 ILE CA 1 1
6 1358 1 1 5 ILE CB C 2.358 -1.867 -7.287 1.00 . A A . 5 ILE CB 1 1
6 1359 1 1 5 ILE CD1 C 4.506 -1.570 -5.956 1.00 . A A . 5 ILE CD1 1 1
6 1360 1 1 5 ILE CG1 C 3.416 -0.882 -6.780 1.00 . A A . 5 ILE CG1 1 1
6 1361 1 1 5 ILE CG2 C 2.995 -2.928 -8.193 1.00 . A A . 5 ILE CG2 1 1
6 1362 1 1 5 ILE H H 0.421 -0.577 -6.180 1.00 . A A . 5 ILE H 1 1
6 1363 1 1 5 ILE HA H 1.785 -0.445 -8.789 1.00 . A A . 5 ILE HA 1 1
6 1364 1 1 5 ILE HB H 1.905 -2.365 -6.429 1.00 . A A . 5 ILE HB 1 1
6 1365 1 1 5 ILE HD11 H 4.052 -2.127 -5.137 1.00 . A A . 5 ILE HD11 1 1
6 1366 1 1 5 ILE HD12 H 5.084 -2.246 -6.586 1.00 . A A . 5 ILE HD12 1 1
6 1367 1 1 5 ILE HD13 H 5.179 -0.815 -5.548 1.00 . A A . 5 ILE HD13 1 1
6 1368 1 1 5 ILE HG12 H 3.881 -0.378 -7.627 1.00 . A A . 5 ILE HG12 1 1
6 1369 1 1 5 ILE HG13 H 2.937 -0.130 -6.153 1.00 . A A . 5 ILE HG13 1 1
6 1370 1 1 5 ILE HG21 H 3.477 -2.445 -9.043 1.00 . A A . 5 ILE HG21 1 1
6 1371 1 1 5 ILE HG22 H 3.736 -3.497 -7.631 1.00 . A A . 5 ILE HG22 1 1
6 1372 1 1 5 ILE HG23 H 2.237 -3.625 -8.547 1.00 . A A . 5 ILE HG23 1 1
6 1373 1 1 5 ILE N N 0.543 -0.243 -7.125 1.00 . A A . 5 ILE N 1 1
6 1374 1 1 5 ILE O O 0.519 -2.232 -10.003 1.00 . A A . 5 ILE O 1 1
6 1375 1 1 6 VAL C C -2.465 -2.526 -9.827 1.00 . A A . 6 VAL C 1 1
6 1376 1 1 6 VAL CA C -1.695 -3.356 -8.802 1.00 . A A . 6 VAL CA 1 1
6 1377 1 1 6 VAL CB C -2.650 -3.933 -7.748 1.00 . A A . 6 VAL CB 1 1
6 1378 1 1 6 VAL CG1 C -3.827 -4.648 -8.413 1.00 . A A . 6 VAL CG1 1 1
6 1379 1 1 6 VAL CG2 C -1.906 -4.932 -6.865 1.00 . A A . 6 VAL CG2 1 1
6 1380 1 1 6 VAL H H -0.820 -2.309 -7.159 1.00 . A A . 6 VAL H 1 1
6 1381 1 1 6 VAL HA H -1.196 -4.174 -9.321 1.00 . A A . 6 VAL HA 1 1
6 1382 1 1 6 VAL HB H -3.037 -3.124 -7.129 1.00 . A A . 6 VAL HB 1 1
6 1383 1 1 6 VAL HG11 H -3.451 -5.420 -9.084 1.00 . A A . 6 VAL HG11 1 1
6 1384 1 1 6 VAL HG12 H -4.454 -5.100 -7.644 1.00 . A A . 6 VAL HG12 1 1
6 1385 1 1 6 VAL HG13 H -4.425 -3.937 -8.982 1.00 . A A . 6 VAL HG13 1 1
6 1386 1 1 6 VAL HG21 H -1.072 -4.435 -6.369 1.00 . A A . 6 VAL HG21 1 1
6 1387 1 1 6 VAL HG22 H -2.590 -5.322 -6.112 1.00 . A A . 6 VAL HG22 1 1
6 1388 1 1 6 VAL HG23 H -1.537 -5.753 -7.479 1.00 . A A . 6 VAL HG23 1 1
6 1389 1 1 6 VAL N N -0.711 -2.503 -8.144 1.00 . A A . 6 VAL N 1 1
6 1390 1 1 6 VAL O O -2.890 -3.055 -10.855 1.00 . A A . 6 VAL O 1 1
6 1391 1 1 7 LYS C C -2.547 -0.180 -11.809 1.00 . A A . 7 LYS C 1 1
6 1392 1 1 7 LYS CA C -3.334 -0.361 -10.518 1.00 . A A . 7 LYS CA 1 1
6 1393 1 1 7 LYS CB C -3.620 0.992 -9.865 1.00 . A A . 7 LYS CB 1 1
6 1394 1 1 7 LYS CD C -5.272 2.280 -8.445 1.00 . A A . 7 LYS CD 1 1
6 1395 1 1 7 LYS CE C -4.213 2.690 -7.428 1.00 . A A . 7 LYS CE 1 1
6 1396 1 1 7 LYS CG C -4.929 0.928 -9.076 1.00 . A A . 7 LYS CG 1 1
6 1397 1 1 7 LYS H H -2.306 -0.831 -8.707 1.00 . A A . 7 LYS H 1 1
6 1398 1 1 7 LYS HA H -4.278 -0.833 -10.787 1.00 . A A . 7 LYS HA 1 1
6 1399 1 1 7 LYS HB2 H -2.792 1.266 -9.211 1.00 . A A . 7 LYS HB2 1 1
6 1400 1 1 7 LYS HB3 H -3.706 1.746 -10.648 1.00 . A A . 7 LYS HB3 1 1
6 1401 1 1 7 LYS HD2 H -5.342 3.040 -9.224 1.00 . A A . 7 LYS HD2 1 1
6 1402 1 1 7 LYS HD3 H -6.237 2.202 -7.943 1.00 . A A . 7 LYS HD3 1 1
6 1403 1 1 7 LYS HE2 H -4.130 1.912 -6.670 1.00 . A A . 7 LYS HE2 1 1
6 1404 1 1 7 LYS HE3 H -3.254 2.790 -7.937 1.00 . A A . 7 LYS HE3 1 1
6 1405 1 1 7 LYS HG2 H -5.733 0.647 -9.755 1.00 . A A . 7 LYS HG2 1 1
6 1406 1 1 7 LYS HG3 H -4.853 0.174 -8.292 1.00 . A A . 7 LYS HG3 1 1
6 1407 1 1 7 LYS HZ1 H -4.617 4.709 -7.454 1.00 . A A . 7 LYS HZ1 1 1
6 1408 1 1 7 LYS HZ2 H -5.437 3.885 -6.292 1.00 . A A . 7 LYS HZ2 1 1
6 1409 1 1 7 LYS HZ3 H -3.838 4.197 -6.097 1.00 . A A . 7 LYS HZ3 1 1
6 1410 1 1 7 LYS N N -2.648 -1.227 -9.571 1.00 . A A . 7 LYS N 1 1
6 1411 1 1 7 LYS NZ N -4.553 3.966 -6.773 1.00 . A A . 7 LYS NZ 1 1
6 1412 1 1 7 LYS O O -3.136 0.035 -12.868 1.00 . A A . 7 LYS O 1 1
6 1413 1 1 8 LYS C C -0.448 -1.527 -13.686 1.00 . A A . 8 LYS C 1 1
6 1414 1 1 8 LYS CA C -0.374 -0.211 -12.911 1.00 . A A . 8 LYS CA 1 1
6 1415 1 1 8 LYS CB C 1.063 0.098 -12.482 1.00 . A A . 8 LYS CB 1 1
6 1416 1 1 8 LYS CD C 1.680 1.180 -14.681 1.00 . A A . 8 LYS CD 1 1
6 1417 1 1 8 LYS CE C 2.741 1.209 -15.780 1.00 . A A . 8 LYS CE 1 1
6 1418 1 1 8 LYS CG C 2.049 0.110 -13.652 1.00 . A A . 8 LYS CG 1 1
6 1419 1 1 8 LYS H H -0.785 -0.384 -10.824 1.00 . A A . 8 LYS H 1 1
6 1420 1 1 8 LYS HA H -0.728 0.588 -13.560 1.00 . A A . 8 LYS HA 1 1
6 1421 1 1 8 LYS HB2 H 1.085 1.070 -11.989 1.00 . A A . 8 LYS HB2 1 1
6 1422 1 1 8 LYS HB3 H 1.392 -0.652 -11.763 1.00 . A A . 8 LYS HB3 1 1
6 1423 1 1 8 LYS HD2 H 0.710 0.953 -15.125 1.00 . A A . 8 LYS HD2 1 1
6 1424 1 1 8 LYS HD3 H 1.638 2.151 -14.188 1.00 . A A . 8 LYS HD3 1 1
6 1425 1 1 8 LYS HE2 H 3.713 1.414 -15.330 1.00 . A A . 8 LYS HE2 1 1
6 1426 1 1 8 LYS HE3 H 2.780 0.232 -16.264 1.00 . A A . 8 LYS HE3 1 1
6 1427 1 1 8 LYS HG2 H 3.046 0.321 -13.267 1.00 . A A . 8 LYS HG2 1 1
6 1428 1 1 8 LYS HG3 H 2.060 -0.870 -14.128 1.00 . A A . 8 LYS HG3 1 1
6 1429 1 1 8 LYS HZ1 H 2.420 3.154 -16.343 1.00 . A A . 8 LYS HZ1 1 1
6 1430 1 1 8 LYS HZ2 H 3.154 2.256 -17.499 1.00 . A A . 8 LYS HZ2 1 1
6 1431 1 1 8 LYS HZ3 H 1.544 2.065 -17.213 1.00 . A A . 8 LYS HZ3 1 1
6 1432 1 1 8 LYS N N -1.218 -0.271 -11.730 1.00 . A A . 8 LYS N 1 1
6 1433 1 1 8 LYS NZ N 2.441 2.245 -16.785 1.00 . A A . 8 LYS NZ 1 1
6 1434 1 1 8 LYS O O -0.280 -1.528 -14.902 1.00 . A A . 8 LYS O 1 1
6 1435 1 1 9 VAL C C -2.114 -4.209 -14.272 1.00 . A A . 9 VAL C 1 1
6 1436 1 1 9 VAL CA C -0.754 -3.955 -13.638 1.00 . A A . 9 VAL CA 1 1
6 1437 1 1 9 VAL CB C -0.431 -5.045 -12.612 1.00 . A A . 9 VAL CB 1 1
6 1438 1 1 9 VAL CG1 C -0.501 -6.432 -13.254 1.00 . A A . 9 VAL CG1 1 1
6 1439 1 1 9 VAL CG2 C 0.973 -4.826 -12.060 1.00 . A A . 9 VAL CG2 1 1
6 1440 1 1 9 VAL H H -0.858 -2.588 -12.001 1.00 . A A . 9 VAL H 1 1
6 1441 1 1 9 VAL HA H -0.002 -3.993 -14.426 1.00 . A A . 9 VAL HA 1 1
6 1442 1 1 9 VAL HB H -1.147 -5.001 -11.792 1.00 . A A . 9 VAL HB 1 1
6 1443 1 1 9 VAL HG11 H -0.239 -7.188 -12.514 1.00 . A A . 9 VAL HG11 1 1
6 1444 1 1 9 VAL HG12 H -1.510 -6.628 -13.618 1.00 . A A . 9 VAL HG12 1 1
6 1445 1 1 9 VAL HG13 H 0.200 -6.483 -14.087 1.00 . A A . 9 VAL HG13 1 1
6 1446 1 1 9 VAL HG21 H 1.692 -4.898 -12.875 1.00 . A A . 9 VAL HG21 1 1
6 1447 1 1 9 VAL HG22 H 1.034 -3.837 -11.604 1.00 . A A . 9 VAL HG22 1 1
6 1448 1 1 9 VAL HG23 H 1.187 -5.586 -11.309 1.00 . A A . 9 VAL HG23 1 1
6 1449 1 1 9 VAL N N -0.701 -2.644 -12.997 1.00 . A A . 9 VAL N 1 1
6 1450 1 1 9 VAL O O -2.176 -4.727 -15.384 1.00 . A A . 9 VAL O 1 1
6 1451 1 1 10 LEU C C -4.741 -3.159 -15.367 1.00 . A A . 10 LEU C 1 1
6 1452 1 1 10 LEU CA C -4.535 -4.063 -14.152 1.00 . A A . 10 LEU CA 1 1
6 1453 1 1 10 LEU CB C -5.592 -3.865 -13.056 1.00 . A A . 10 LEU CB 1 1
6 1454 1 1 10 LEU CD1 C -6.934 -1.772 -13.571 1.00 . A A . 10 LEU CD1 1 1
6 1455 1 1 10 LEU CD2 C -6.349 -2.335 -11.249 1.00 . A A . 10 LEU CD2 1 1
6 1456 1 1 10 LEU CG C -5.855 -2.399 -12.690 1.00 . A A . 10 LEU CG 1 1
6 1457 1 1 10 LEU H H -3.127 -3.435 -12.675 1.00 . A A . 10 LEU H 1 1
6 1458 1 1 10 LEU HA H -4.592 -5.098 -14.488 1.00 . A A . 10 LEU HA 1 1
6 1459 1 1 10 LEU HB2 H -6.530 -4.322 -13.371 1.00 . A A . 10 LEU HB2 1 1
6 1460 1 1 10 LEU HB3 H -5.246 -4.390 -12.165 1.00 . A A . 10 LEU HB3 1 1
6 1461 1 1 10 LEU HD11 H -6.614 -1.762 -14.613 1.00 . A A . 10 LEU HD11 1 1
6 1462 1 1 10 LEU HD12 H -7.858 -2.343 -13.485 1.00 . A A . 10 LEU HD12 1 1
6 1463 1 1 10 LEU HD13 H -7.111 -0.746 -13.249 1.00 . A A . 10 LEU HD13 1 1
6 1464 1 1 10 LEU HD21 H -5.585 -2.744 -10.586 1.00 . A A . 10 LEU HD21 1 1
6 1465 1 1 10 LEU HD22 H -6.554 -1.301 -10.972 1.00 . A A . 10 LEU HD22 1 1
6 1466 1 1 10 LEU HD23 H -7.262 -2.920 -11.142 1.00 . A A . 10 LEU HD23 1 1
6 1467 1 1 10 LEU HG H -4.931 -1.825 -12.770 1.00 . A A . 10 LEU HG 1 1
6 1468 1 1 10 LEU N N -3.207 -3.853 -13.590 1.00 . A A . 10 LEU N 1 1
6 1469 1 1 10 LEU O O -5.574 -3.453 -16.220 1.00 . A A . 10 LEU O 1 1
6 1470 1 1 11 LYS C C -3.327 -1.806 -17.803 1.00 . A A . 11 LYS C 1 1
6 1471 1 1 11 LYS CA C -4.016 -1.164 -16.600 1.00 . A A . 11 LYS CA 1 1
6 1472 1 1 11 LYS CB C -3.352 0.159 -16.199 1.00 . A A . 11 LYS CB 1 1
6 1473 1 1 11 LYS CD C -4.715 1.545 -17.857 1.00 . A A . 11 LYS CD 1 1
6 1474 1 1 11 LYS CE C -5.593 2.106 -16.738 1.00 . A A . 11 LYS CE 1 1
6 1475 1 1 11 LYS CG C -3.318 1.189 -17.332 1.00 . A A . 11 LYS CG 1 1
6 1476 1 1 11 LYS H H -3.345 -1.840 -14.694 1.00 . A A . 11 LYS H 1 1
6 1477 1 1 11 LYS HA H -5.058 -0.977 -16.862 1.00 . A A . 11 LYS HA 1 1
6 1478 1 1 11 LYS HB2 H -3.888 0.579 -15.348 1.00 . A A . 11 LYS HB2 1 1
6 1479 1 1 11 LYS HB3 H -2.325 -0.043 -15.892 1.00 . A A . 11 LYS HB3 1 1
6 1480 1 1 11 LYS HD2 H -4.610 2.295 -18.642 1.00 . A A . 11 LYS HD2 1 1
6 1481 1 1 11 LYS HD3 H -5.187 0.656 -18.277 1.00 . A A . 11 LYS HD3 1 1
6 1482 1 1 11 LYS HE2 H -5.704 1.356 -15.954 1.00 . A A . 11 LYS HE2 1 1
6 1483 1 1 11 LYS HE3 H -5.109 2.984 -16.311 1.00 . A A . 11 LYS HE3 1 1
6 1484 1 1 11 LYS HG2 H -2.840 2.097 -16.965 1.00 . A A . 11 LYS HG2 1 1
6 1485 1 1 11 LYS HG3 H -2.717 0.800 -18.154 1.00 . A A . 11 LYS HG3 1 1
6 1486 1 1 11 LYS HZ1 H -6.839 3.190 -17.960 1.00 . A A . 11 LYS HZ1 1 1
6 1487 1 1 11 LYS HZ2 H -7.395 1.677 -17.636 1.00 . A A . 11 LYS HZ2 1 1
6 1488 1 1 11 LYS HZ3 H -7.494 2.846 -16.492 1.00 . A A . 11 LYS HZ3 1 1
6 1489 1 1 11 LYS N N -3.980 -2.060 -15.449 1.00 . A A . 11 LYS N 1 1
6 1490 1 1 11 LYS NZ N -6.929 2.482 -17.246 1.00 . A A . 11 LYS NZ 1 1
6 1491 1 1 11 LYS O O -3.585 -1.418 -18.944 1.00 . A A . 11 LYS O 1 1
6 1492 1 1 12 LEU C C -2.471 -4.816 -18.958 1.00 . A A . 12 LEU C 1 1
6 1493 1 1 12 LEU CA C -1.755 -3.507 -18.622 1.00 . A A . 12 LEU CA 1 1
6 1494 1 1 12 LEU CB C -0.321 -3.788 -18.165 1.00 . A A . 12 LEU CB 1 1
6 1495 1 1 12 LEU CD1 C 1.846 -2.839 -17.380 1.00 . A A . 12 LEU CD1 1 1
6 1496 1 1 12 LEU CD2 C 0.746 -1.846 -19.368 1.00 . A A . 12 LEU CD2 1 1
6 1497 1 1 12 LEU CG C 0.497 -2.502 -18.011 1.00 . A A . 12 LEU CG 1 1
6 1498 1 1 12 LEU H H -2.265 -3.054 -16.606 1.00 . A A . 12 LEU H 1 1
6 1499 1 1 12 LEU HA H -1.732 -2.898 -19.526 1.00 . A A . 12 LEU HA 1 1
6 1500 1 1 12 LEU HB2 H -0.354 -4.309 -17.208 1.00 . A A . 12 LEU HB2 1 1
6 1501 1 1 12 LEU HB3 H 0.168 -4.436 -18.894 1.00 . A A . 12 LEU HB3 1 1
6 1502 1 1 12 LEU HD11 H 2.383 -3.543 -18.015 1.00 . A A . 12 LEU HD11 1 1
6 1503 1 1 12 LEU HD12 H 2.438 -1.930 -17.268 1.00 . A A . 12 LEU HD12 1 1
6 1504 1 1 12 LEU HD13 H 1.676 -3.283 -16.400 1.00 . A A . 12 LEU HD13 1 1
6 1505 1 1 12 LEU HD21 H 1.231 -2.554 -20.040 1.00 . A A . 12 LEU HD21 1 1
6 1506 1 1 12 LEU HD22 H -0.200 -1.517 -19.798 1.00 . A A . 12 LEU HD22 1 1
6 1507 1 1 12 LEU HD23 H 1.389 -0.976 -19.233 1.00 . A A . 12 LEU HD23 1 1
6 1508 1 1 12 LEU HG H -0.035 -1.801 -17.367 1.00 . A A . 12 LEU HG 1 1
6 1509 1 1 12 LEU N N -2.455 -2.790 -17.563 1.00 . A A . 12 LEU N 1 1
6 1510 1 1 12 LEU O O -2.446 -5.256 -20.105 1.00 . A A . 12 LEU O 1 1
6 1511 1 1 13 LEU C C -5.213 -6.417 -18.829 1.00 . A A . 13 LEU C 1 1
6 1512 1 1 13 LEU CA C -3.862 -6.675 -18.166 1.00 . A A . 13 LEU CA 1 1
6 1513 1 1 13 LEU CB C -4.095 -7.342 -16.812 1.00 . A A . 13 LEU CB 1 1
6 1514 1 1 13 LEU CD1 C -3.123 -8.554 -14.860 1.00 . A A . 13 LEU CD1 1 1
6 1515 1 1 13 LEU CD2 C -2.349 -9.121 -17.144 1.00 . A A . 13 LEU CD2 1 1
6 1516 1 1 13 LEU CG C -2.822 -7.982 -16.243 1.00 . A A . 13 LEU CG 1 1
6 1517 1 1 13 LEU H H -3.069 -5.059 -17.029 1.00 . A A . 13 LEU H 1 1
6 1518 1 1 13 LEU HA H -3.298 -7.339 -18.821 1.00 . A A . 13 LEU HA 1 1
6 1519 1 1 13 LEU HB2 H -4.469 -6.598 -16.108 1.00 . A A . 13 LEU HB2 1 1
6 1520 1 1 13 LEU HB3 H -4.859 -8.110 -16.930 1.00 . A A . 13 LEU HB3 1 1
6 1521 1 1 13 LEU HD11 H -3.466 -7.759 -14.198 1.00 . A A . 13 LEU HD11 1 1
6 1522 1 1 13 LEU HD12 H -3.900 -9.313 -14.944 1.00 . A A . 13 LEU HD12 1 1
6 1523 1 1 13 LEU HD13 H -2.220 -9.004 -14.448 1.00 . A A . 13 LEU HD13 1 1
6 1524 1 1 13 LEU HD21 H -2.015 -8.722 -18.102 1.00 . A A . 13 LEU HD21 1 1
6 1525 1 1 13 LEU HD22 H -1.510 -9.634 -16.673 1.00 . A A . 13 LEU HD22 1 1
6 1526 1 1 13 LEU HD23 H -3.166 -9.822 -17.309 1.00 . A A . 13 LEU HD23 1 1
6 1527 1 1 13 LEU HG H -2.037 -7.230 -16.159 1.00 . A A . 13 LEU HG 1 1
6 1528 1 1 13 LEU N N -3.111 -5.440 -17.964 1.00 . A A . 13 LEU N 1 1
6 1529 1 1 13 LEU O O -5.765 -7.313 -19.467 1.00 . A A . 13 LEU O 1 1
6 1530 1 1 14 LYS C C -6.994 -3.493 -19.970 1.00 . A A . 14 LYS C 1 1
6 1531 1 1 14 LYS CA C -7.046 -4.837 -19.244 1.00 . A A . 14 LYS CA 1 1
6 1532 1 1 14 LYS CB C -8.123 -4.839 -18.156 1.00 . A A . 14 LYS CB 1 1
6 1533 1 1 14 LYS CD C -9.308 -6.195 -16.391 1.00 . A A . 14 LYS CD 1 1
6 1534 1 1 14 LYS CE C -10.681 -5.931 -17.008 1.00 . A A . 14 LYS CE 1 1
6 1535 1 1 14 LYS CG C -8.216 -6.199 -17.462 1.00 . A A . 14 LYS CG 1 1
6 1536 1 1 14 LYS H H -5.247 -4.516 -18.137 1.00 . A A . 14 LYS H 1 1
6 1537 1 1 14 LYS HA H -7.306 -5.595 -19.983 1.00 . A A . 14 LYS HA 1 1
6 1538 1 1 14 LYS HB2 H -7.894 -4.073 -17.414 1.00 . A A . 14 LYS HB2 1 1
6 1539 1 1 14 LYS HB3 H -9.082 -4.604 -18.619 1.00 . A A . 14 LYS HB3 1 1
6 1540 1 1 14 LYS HD2 H -9.317 -7.166 -15.892 1.00 . A A . 14 LYS HD2 1 1
6 1541 1 1 14 LYS HD3 H -9.090 -5.418 -15.657 1.00 . A A . 14 LYS HD3 1 1
6 1542 1 1 14 LYS HE2 H -10.678 -4.956 -17.495 1.00 . A A . 14 LYS HE2 1 1
6 1543 1 1 14 LYS HE3 H -10.886 -6.693 -17.760 1.00 . A A . 14 LYS HE3 1 1
6 1544 1 1 14 LYS HG2 H -8.445 -6.964 -18.204 1.00 . A A . 14 LYS HG2 1 1
6 1545 1 1 14 LYS HG3 H -7.263 -6.432 -16.986 1.00 . A A . 14 LYS HG3 1 1
6 1546 1 1 14 LYS HZ1 H -11.572 -5.244 -15.294 1.00 . A A . 14 LYS HZ1 1 1
6 1547 1 1 14 LYS HZ2 H -12.645 -5.788 -16.413 1.00 . A A . 14 LYS HZ2 1 1
6 1548 1 1 14 LYS HZ3 H -11.765 -6.860 -15.530 1.00 . A A . 14 LYS HZ3 1 1
6 1549 1 1 14 LYS N N -5.749 -5.203 -18.682 1.00 . A A . 14 LYS N 1 1
6 1550 1 1 14 LYS NZ N -11.745 -5.958 -15.986 1.00 . A A . 14 LYS NZ 1 1
6 1551 1 1 14 LYS O O -8.030 -2.938 -20.330 1.00 . A A . 14 LYS O 1 1
6 1552 1 1 15 NH2 HN1 H -4.958 -3.447 -19.904 1.00 . A A . 15 NH2 HN1 1 1
6 1553 1 1 15 NH2 HN2 H -5.719 -2.062 -20.655 1.00 . A A . 15 NH2 HN2 1 1
6 1554 1 1 15 NH2 N N -5.793 -2.958 -20.192 1.00 . A A . 15 NH2 N 1 1
7 1555 1 1 1 GLY C C 0.420 -0.198 -1.523 1.00 . A A . 1 GLY C 1 1
7 1556 1 1 1 GLY CA C 0.105 0.243 -0.102 1.00 . A A . 1 GLY CA 1 1
7 1557 1 1 1 GLY H1 H 1.679 1.543 0.066 1.00 . A A . 1 GLY H1 1 1
7 1558 1 1 1 GLY H2 H 0.452 1.846 1.121 1.00 . A A . 1 GLY H2 1 1
7 1559 1 1 1 GLY H3 H 0.294 2.249 -0.469 1.00 . A A . 1 GLY H3 1 1
7 1560 1 1 1 GLY HA2 H 0.528 -0.480 0.596 1.00 . A A . 1 GLY HA2 1 1
7 1561 1 1 1 GLY HA3 H -0.977 0.275 0.021 1.00 . A A . 1 GLY HA3 1 1
7 1562 1 1 1 GLY N N 0.675 1.571 0.175 1.00 . A A . 1 GLY N 1 1
7 1563 1 1 1 GLY O O 0.582 0.636 -2.412 1.00 . A A . 1 GLY O 1 1
7 1564 1 1 2 LEU C C -0.326 -1.911 -4.043 1.00 . A A . 2 LEU C 1 1
7 1565 1 1 2 LEU CA C 0.827 -2.071 -3.054 1.00 . A A . 2 LEU CA 1 1
7 1566 1 1 2 LEU CB C 1.184 -3.552 -2.911 1.00 . A A . 2 LEU CB 1 1
7 1567 1 1 2 LEU CD1 C 2.708 -5.234 -1.869 1.00 . A A . 2 LEU CD1 1 1
7 1568 1 1 2 LEU CD2 C 3.682 -3.295 -3.074 1.00 . A A . 2 LEU CD2 1 1
7 1569 1 1 2 LEU CG C 2.519 -3.753 -2.199 1.00 . A A . 2 LEU CG 1 1
7 1570 1 1 2 LEU H H 0.350 -2.154 -0.981 1.00 . A A . 2 LEU H 1 1
7 1571 1 1 2 LEU HA H 1.681 -1.534 -3.465 1.00 . A A . 2 LEU HA 1 1
7 1572 1 1 2 LEU HB2 H 0.394 -4.055 -2.354 1.00 . A A . 2 LEU HB2 1 1
7 1573 1 1 2 LEU HB3 H 1.243 -4.010 -3.899 1.00 . A A . 2 LEU HB3 1 1
7 1574 1 1 2 LEU HD11 H 1.897 -5.566 -1.221 1.00 . A A . 2 LEU HD11 1 1
7 1575 1 1 2 LEU HD12 H 2.700 -5.819 -2.788 1.00 . A A . 2 LEU HD12 1 1
7 1576 1 1 2 LEU HD13 H 3.661 -5.384 -1.362 1.00 . A A . 2 LEU HD13 1 1
7 1577 1 1 2 LEU HD21 H 3.639 -3.814 -4.033 1.00 . A A . 2 LEU HD21 1 1
7 1578 1 1 2 LEU HD22 H 3.616 -2.220 -3.241 1.00 . A A . 2 LEU HD22 1 1
7 1579 1 1 2 LEU HD23 H 4.625 -3.524 -2.578 1.00 . A A . 2 LEU HD23 1 1
7 1580 1 1 2 LEU HG H 2.522 -3.176 -1.274 1.00 . A A . 2 LEU HG 1 1
7 1581 1 1 2 LEU N N 0.505 -1.513 -1.745 1.00 . A A . 2 LEU N 1 1
7 1582 1 1 2 LEU O O -0.152 -2.207 -5.224 1.00 . A A . 2 LEU O 1 1
7 1583 1 1 3 PHE C C -2.355 -0.290 -5.643 1.00 . A A . 3 PHE C 1 1
7 1584 1 1 3 PHE CA C -2.615 -1.278 -4.507 1.00 . A A . 3 PHE CA 1 1
7 1585 1 1 3 PHE CB C -3.922 -1.050 -3.744 1.00 . A A . 3 PHE CB 1 1
7 1586 1 1 3 PHE CD1 C -5.602 0.710 -4.438 1.00 . A A . 3 PHE CD1 1 1
7 1587 1 1 3 PHE CD2 C -5.618 -1.442 -5.565 1.00 . A A . 3 PHE CD2 1 1
7 1588 1 1 3 PHE CE1 C -6.681 1.131 -5.230 1.00 . A A . 3 PHE CE1 1 1
7 1589 1 1 3 PHE CE2 C -6.693 -1.019 -6.359 1.00 . A A . 3 PHE CE2 1 1
7 1590 1 1 3 PHE CG C -5.075 -0.580 -4.602 1.00 . A A . 3 PHE CG 1 1
7 1591 1 1 3 PHE CZ C -7.226 0.265 -6.192 1.00 . A A . 3 PHE CZ 1 1
7 1592 1 1 3 PHE H H -1.618 -1.220 -2.619 1.00 . A A . 3 PHE H 1 1
7 1593 1 1 3 PHE HA H -2.742 -2.239 -5.007 1.00 . A A . 3 PHE HA 1 1
7 1594 1 1 3 PHE HB2 H -4.205 -1.980 -3.251 1.00 . A A . 3 PHE HB2 1 1
7 1595 1 1 3 PHE HB3 H -3.745 -0.300 -2.973 1.00 . A A . 3 PHE HB3 1 1
7 1596 1 1 3 PHE HD1 H -5.181 1.379 -3.702 1.00 . A A . 3 PHE HD1 1 1
7 1597 1 1 3 PHE HD2 H -5.215 -2.435 -5.698 1.00 . A A . 3 PHE HD2 1 1
7 1598 1 1 3 PHE HE1 H -7.087 2.122 -5.095 1.00 . A A . 3 PHE HE1 1 1
7 1599 1 1 3 PHE HE2 H -7.106 -1.687 -7.099 1.00 . A A . 3 PHE HE2 1 1
7 1600 1 1 3 PHE HZ H -8.053 0.592 -6.804 1.00 . A A . 3 PHE HZ 1 1
7 1601 1 1 3 PHE N N -1.498 -1.450 -3.595 1.00 . A A . 3 PHE N 1 1
7 1602 1 1 3 PHE O O -2.919 -0.414 -6.726 1.00 . A A . 3 PHE O 1 1
7 1603 1 1 4 ASP C C -0.106 0.988 -7.454 1.00 . A A . 4 ASP C 1 1
7 1604 1 1 4 ASP CA C -1.044 1.619 -6.432 1.00 . A A . 4 ASP CA 1 1
7 1605 1 1 4 ASP CB C -0.453 2.891 -5.817 1.00 . A A . 4 ASP CB 1 1
7 1606 1 1 4 ASP CG C -1.520 3.835 -5.256 1.00 . A A . 4 ASP CG 1 1
7 1607 1 1 4 ASP H H -1.108 0.809 -4.465 1.00 . A A . 4 ASP H 1 1
7 1608 1 1 4 ASP HA H -1.927 1.912 -7.000 1.00 . A A . 4 ASP HA 1 1
7 1609 1 1 4 ASP HB2 H 0.250 2.618 -5.030 1.00 . A A . 4 ASP HB2 1 1
7 1610 1 1 4 ASP HB3 H 0.102 3.427 -6.589 1.00 . A A . 4 ASP HB3 1 1
7 1611 1 1 4 ASP N N -1.488 0.698 -5.394 1.00 . A A . 4 ASP N 1 1
7 1612 1 1 4 ASP O O 0.102 1.543 -8.532 1.00 . A A . 4 ASP O 1 1
7 1613 1 1 4 ASP OD1 O -1.126 4.742 -4.488 1.00 . A A . 4 ASP OD1 1 1
7 1614 1 1 4 ASP OD2 O -2.710 3.656 -5.594 1.00 . A A . 4 ASP OD2 1 1
7 1615 1 1 5 ILE C C 0.365 -1.929 -8.798 1.00 . A A . 5 ILE C 1 1
7 1616 1 1 5 ILE CA C 1.265 -0.952 -8.047 1.00 . A A . 5 ILE CA 1 1
7 1617 1 1 5 ILE CB C 2.410 -1.647 -7.292 1.00 . A A . 5 ILE CB 1 1
7 1618 1 1 5 ILE CD1 C 4.634 -1.161 -6.142 1.00 . A A . 5 ILE CD1 1 1
7 1619 1 1 5 ILE CG1 C 3.401 -0.569 -6.828 1.00 . A A . 5 ILE CG1 1 1
7 1620 1 1 5 ILE CG2 C 3.104 -2.665 -8.200 1.00 . A A . 5 ILE CG2 1 1
7 1621 1 1 5 ILE H H 0.309 -0.550 -6.193 1.00 . A A . 5 ILE H 1 1
7 1622 1 1 5 ILE HA H 1.696 -0.286 -8.792 1.00 . A A . 5 ILE HA 1 1
7 1623 1 1 5 ILE HB H 2.024 -2.171 -6.418 1.00 . A A . 5 ILE HB 1 1
7 1624 1 1 5 ILE HD11 H 5.239 -0.350 -5.736 1.00 . A A . 5 ILE HD11 1 1
7 1625 1 1 5 ILE HD12 H 4.318 -1.818 -5.332 1.00 . A A . 5 ILE HD12 1 1
7 1626 1 1 5 ILE HD13 H 5.234 -1.721 -6.857 1.00 . A A . 5 ILE HD13 1 1
7 1627 1 1 5 ILE HG12 H 3.726 0.015 -7.689 1.00 . A A . 5 ILE HG12 1 1
7 1628 1 1 5 ILE HG13 H 2.900 0.095 -6.124 1.00 . A A . 5 ILE HG13 1 1
7 1629 1 1 5 ILE HG21 H 2.390 -3.428 -8.514 1.00 . A A . 5 ILE HG21 1 1
7 1630 1 1 5 ILE HG22 H 3.509 -2.158 -9.077 1.00 . A A . 5 ILE HG22 1 1
7 1631 1 1 5 ILE HG23 H 3.908 -3.166 -7.662 1.00 . A A . 5 ILE HG23 1 1
7 1632 1 1 5 ILE N N 0.459 -0.176 -7.119 1.00 . A A . 5 ILE N 1 1
7 1633 1 1 5 ILE O O 0.596 -2.193 -9.977 1.00 . A A . 5 ILE O 1 1
7 1634 1 1 6 VAL C C -2.358 -2.508 -9.868 1.00 . A A . 6 VAL C 1 1
7 1635 1 1 6 VAL CA C -1.635 -3.323 -8.802 1.00 . A A . 6 VAL CA 1 1
7 1636 1 1 6 VAL CB C -2.639 -3.865 -7.779 1.00 . A A . 6 VAL CB 1 1
7 1637 1 1 6 VAL CG1 C -3.759 -4.644 -8.466 1.00 . A A . 6 VAL CG1 1 1
7 1638 1 1 6 VAL CG2 C -1.939 -4.792 -6.787 1.00 . A A . 6 VAL CG2 1 1
7 1639 1 1 6 VAL H H -0.784 -2.271 -7.152 1.00 . A A . 6 VAL H 1 1
7 1640 1 1 6 VAL HA H -1.123 -4.159 -9.281 1.00 . A A . 6 VAL HA 1 1
7 1641 1 1 6 VAL HB H -3.085 -3.032 -7.235 1.00 . A A . 6 VAL HB 1 1
7 1642 1 1 6 VAL HG11 H -4.337 -3.983 -9.112 1.00 . A A . 6 VAL HG11 1 1
7 1643 1 1 6 VAL HG12 H -3.329 -5.445 -9.066 1.00 . A A . 6 VAL HG12 1 1
7 1644 1 1 6 VAL HG13 H -4.421 -5.070 -7.711 1.00 . A A . 6 VAL HG13 1 1
7 1645 1 1 6 VAL HG21 H -2.661 -5.157 -6.056 1.00 . A A . 6 VAL HG21 1 1
7 1646 1 1 6 VAL HG22 H -1.507 -5.638 -7.321 1.00 . A A . 6 VAL HG22 1 1
7 1647 1 1 6 VAL HG23 H -1.148 -4.255 -6.265 1.00 . A A . 6 VAL HG23 1 1
7 1648 1 1 6 VAL N N -0.667 -2.465 -8.137 1.00 . A A . 6 VAL N 1 1
7 1649 1 1 6 VAL O O -2.751 -3.046 -10.903 1.00 . A A . 6 VAL O 1 1
7 1650 1 1 7 LYS C C -2.346 -0.141 -11.857 1.00 . A A . 7 LYS C 1 1
7 1651 1 1 7 LYS CA C -3.165 -0.308 -10.582 1.00 . A A . 7 LYS CA 1 1
7 1652 1 1 7 LYS CB C -3.400 1.041 -9.899 1.00 . A A . 7 LYS CB 1 1
7 1653 1 1 7 LYS CD C -4.778 2.130 -8.068 1.00 . A A . 7 LYS CD 1 1
7 1654 1 1 7 LYS CE C -4.500 3.504 -8.687 1.00 . A A . 7 LYS CE 1 1
7 1655 1 1 7 LYS CG C -4.706 1.006 -9.102 1.00 . A A . 7 LYS CG 1 1
7 1656 1 1 7 LYS H H -2.221 -0.823 -8.748 1.00 . A A . 7 LYS H 1 1
7 1657 1 1 7 LYS HA H -4.125 -0.729 -10.881 1.00 . A A . 7 LYS HA 1 1
7 1658 1 1 7 LYS HB2 H -2.564 1.251 -9.232 1.00 . A A . 7 LYS HB2 1 1
7 1659 1 1 7 LYS HB3 H -3.455 1.820 -10.658 1.00 . A A . 7 LYS HB3 1 1
7 1660 1 1 7 LYS HD2 H -5.767 2.133 -7.611 1.00 . A A . 7 LYS HD2 1 1
7 1661 1 1 7 LYS HD3 H -4.039 1.936 -7.290 1.00 . A A . 7 LYS HD3 1 1
7 1662 1 1 7 LYS HE2 H -3.522 3.491 -9.165 1.00 . A A . 7 LYS HE2 1 1
7 1663 1 1 7 LYS HE3 H -5.261 3.718 -9.437 1.00 . A A . 7 LYS HE3 1 1
7 1664 1 1 7 LYS HG2 H -5.547 1.087 -9.791 1.00 . A A . 7 LYS HG2 1 1
7 1665 1 1 7 LYS HG3 H -4.782 0.053 -8.577 1.00 . A A . 7 LYS HG3 1 1
7 1666 1 1 7 LYS HZ1 H -3.847 4.352 -6.930 1.00 . A A . 7 LYS HZ1 1 1
7 1667 1 1 7 LYS HZ2 H -4.301 5.451 -8.067 1.00 . A A . 7 LYS HZ2 1 1
7 1668 1 1 7 LYS HZ3 H -5.442 4.615 -7.241 1.00 . A A . 7 LYS HZ3 1 1
7 1669 1 1 7 LYS N N -2.533 -1.206 -9.628 1.00 . A A . 7 LYS N 1 1
7 1670 1 1 7 LYS NZ N -4.522 4.557 -7.654 1.00 . A A . 7 LYS NZ 1 1
7 1671 1 1 7 LYS O O -2.914 0.089 -12.924 1.00 . A A . 7 LYS O 1 1
7 1672 1 1 8 LYS C C -0.191 -1.529 -13.693 1.00 . A A . 8 LYS C 1 1
7 1673 1 1 8 LYS CA C -0.145 -0.216 -12.918 1.00 . A A . 8 LYS CA 1 1
7 1674 1 1 8 LYS CB C 1.290 0.085 -12.480 1.00 . A A . 8 LYS CB 1 1
7 1675 1 1 8 LYS CD C 2.805 1.750 -11.323 1.00 . A A . 8 LYS CD 1 1
7 1676 1 1 8 LYS CE C 3.814 1.737 -12.473 1.00 . A A . 8 LYS CE 1 1
7 1677 1 1 8 LYS CG C 1.389 1.469 -11.829 1.00 . A A . 8 LYS CG 1 1
7 1678 1 1 8 LYS H H -0.613 -0.386 -10.839 1.00 . A A . 8 LYS H 1 1
7 1679 1 1 8 LYS HA H -0.483 0.580 -13.583 1.00 . A A . 8 LYS HA 1 1
7 1680 1 1 8 LYS HB2 H 1.615 -0.677 -11.771 1.00 . A A . 8 LYS HB2 1 1
7 1681 1 1 8 LYS HB3 H 1.940 0.062 -13.355 1.00 . A A . 8 LYS HB3 1 1
7 1682 1 1 8 LYS HD2 H 2.818 2.732 -10.851 1.00 . A A . 8 LYS HD2 1 1
7 1683 1 1 8 LYS HD3 H 3.087 0.996 -10.588 1.00 . A A . 8 LYS HD3 1 1
7 1684 1 1 8 LYS HE2 H 3.817 0.753 -12.941 1.00 . A A . 8 LYS HE2 1 1
7 1685 1 1 8 LYS HE3 H 3.520 2.475 -13.221 1.00 . A A . 8 LYS HE3 1 1
7 1686 1 1 8 LYS HG2 H 1.115 2.230 -12.560 1.00 . A A . 8 LYS HG2 1 1
7 1687 1 1 8 LYS HG3 H 0.698 1.523 -10.987 1.00 . A A . 8 LYS HG3 1 1
7 1688 1 1 8 LYS HZ1 H 5.463 1.357 -11.313 1.00 . A A . 8 LYS HZ1 1 1
7 1689 1 1 8 LYS HZ2 H 5.825 2.029 -12.766 1.00 . A A . 8 LYS HZ2 1 1
7 1690 1 1 8 LYS HZ3 H 5.195 2.959 -11.565 1.00 . A A . 8 LYS HZ3 1 1
7 1691 1 1 8 LYS N N -1.021 -0.256 -11.754 1.00 . A A . 8 LYS N 1 1
7 1692 1 1 8 LYS NZ N 5.174 2.045 -11.993 1.00 . A A . 8 LYS NZ 1 1
7 1693 1 1 8 LYS O O 0.134 -1.547 -14.877 1.00 . A A . 8 LYS O 1 1
7 1694 1 1 9 VAL C C -2.056 -4.170 -14.292 1.00 . A A . 9 VAL C 1 1
7 1695 1 1 9 VAL CA C -0.677 -3.928 -13.690 1.00 . A A . 9 VAL CA 1 1
7 1696 1 1 9 VAL CB C -0.340 -5.032 -12.683 1.00 . A A . 9 VAL CB 1 1
7 1697 1 1 9 VAL CG1 C -0.384 -6.409 -13.344 1.00 . A A . 9 VAL CG1 1 1
7 1698 1 1 9 VAL CG2 C 1.061 -4.811 -12.120 1.00 . A A . 9 VAL CG2 1 1
7 1699 1 1 9 VAL H H -0.833 -2.557 -12.061 1.00 . A A . 9 VAL H 1 1
7 1700 1 1 9 VAL HA H 0.052 -3.976 -14.498 1.00 . A A . 9 VAL HA 1 1
7 1701 1 1 9 VAL HB H -1.057 -5.007 -11.862 1.00 . A A . 9 VAL HB 1 1
7 1702 1 1 9 VAL HG11 H -0.097 -7.173 -12.621 1.00 . A A . 9 VAL HG11 1 1
7 1703 1 1 9 VAL HG12 H -1.394 -6.612 -13.701 1.00 . A A . 9 VAL HG12 1 1
7 1704 1 1 9 VAL HG13 H 0.304 -6.432 -14.189 1.00 . A A . 9 VAL HG13 1 1
7 1705 1 1 9 VAL HG21 H 1.294 -5.600 -11.405 1.00 . A A . 9 VAL HG21 1 1
7 1706 1 1 9 VAL HG22 H 1.783 -4.836 -12.936 1.00 . A A . 9 VAL HG22 1 1
7 1707 1 1 9 VAL HG23 H 1.115 -3.842 -11.623 1.00 . A A . 9 VAL HG23 1 1
7 1708 1 1 9 VAL N N -0.589 -2.624 -13.040 1.00 . A A . 9 VAL N 1 1
7 1709 1 1 9 VAL O O -2.153 -4.700 -15.396 1.00 . A A . 9 VAL O 1 1
7 1710 1 1 10 LEU C C -4.688 -3.131 -15.356 1.00 . A A . 10 LEU C 1 1
7 1711 1 1 10 LEU CA C -4.471 -3.996 -14.119 1.00 . A A . 10 LEU CA 1 1
7 1712 1 1 10 LEU CB C -5.507 -3.758 -13.011 1.00 . A A . 10 LEU CB 1 1
7 1713 1 1 10 LEU CD1 C -6.834 -1.663 -13.564 1.00 . A A . 10 LEU CD1 1 1
7 1714 1 1 10 LEU CD2 C -6.247 -2.190 -11.238 1.00 . A A . 10 LEU CD2 1 1
7 1715 1 1 10 LEU CG C -5.752 -2.282 -12.679 1.00 . A A . 10 LEU CG 1 1
7 1716 1 1 10 LEU H H -3.016 -3.351 -12.691 1.00 . A A . 10 LEU H 1 1
7 1717 1 1 10 LEU HA H -4.547 -5.038 -14.429 1.00 . A A . 10 LEU HA 1 1
7 1718 1 1 10 LEU HB2 H -6.453 -4.211 -13.305 1.00 . A A . 10 LEU HB2 1 1
7 1719 1 1 10 LEU HB3 H -5.159 -4.267 -12.113 1.00 . A A . 10 LEU HB3 1 1
7 1720 1 1 10 LEU HD11 H -7.014 -0.637 -13.245 1.00 . A A . 10 LEU HD11 1 1
7 1721 1 1 10 LEU HD12 H -6.521 -1.657 -14.609 1.00 . A A . 10 LEU HD12 1 1
7 1722 1 1 10 LEU HD13 H -7.757 -2.235 -13.472 1.00 . A A . 10 LEU HD13 1 1
7 1723 1 1 10 LEU HD21 H -5.484 -2.585 -10.566 1.00 . A A . 10 LEU HD21 1 1
7 1724 1 1 10 LEU HD22 H -6.446 -1.149 -10.984 1.00 . A A . 10 LEU HD22 1 1
7 1725 1 1 10 LEU HD23 H -7.162 -2.774 -11.129 1.00 . A A . 10 LEU HD23 1 1
7 1726 1 1 10 LEU HG H -4.825 -1.719 -12.774 1.00 . A A . 10 LEU HG 1 1
7 1727 1 1 10 LEU N N -3.131 -3.784 -13.597 1.00 . A A . 10 LEU N 1 1
7 1728 1 1 10 LEU O O -5.521 -3.461 -16.199 1.00 . A A . 10 LEU O 1 1
7 1729 1 1 11 LYS C C -3.334 -1.823 -17.842 1.00 . A A . 11 LYS C 1 1
7 1730 1 1 11 LYS CA C -4.002 -1.159 -16.641 1.00 . A A . 11 LYS CA 1 1
7 1731 1 1 11 LYS CB C -3.333 0.172 -16.278 1.00 . A A . 11 LYS CB 1 1
7 1732 1 1 11 LYS CD C -2.741 2.502 -17.049 1.00 . A A . 11 LYS CD 1 1
7 1733 1 1 11 LYS CE C -3.534 3.163 -15.919 1.00 . A A . 11 LYS CE 1 1
7 1734 1 1 11 LYS CG C -3.356 1.157 -17.448 1.00 . A A . 11 LYS CG 1 1
7 1735 1 1 11 LYS H H -3.313 -1.776 -14.723 1.00 . A A . 11 LYS H 1 1
7 1736 1 1 11 LYS HA H -5.046 -0.976 -16.898 1.00 . A A . 11 LYS HA 1 1
7 1737 1 1 11 LYS HB2 H -3.861 0.605 -15.428 1.00 . A A . 11 LYS HB2 1 1
7 1738 1 1 11 LYS HB3 H -2.299 -0.012 -15.989 1.00 . A A . 11 LYS HB3 1 1
7 1739 1 1 11 LYS HD2 H -1.710 2.350 -16.729 1.00 . A A . 11 LYS HD2 1 1
7 1740 1 1 11 LYS HD3 H -2.749 3.157 -17.920 1.00 . A A . 11 LYS HD3 1 1
7 1741 1 1 11 LYS HE2 H -4.569 3.293 -16.235 1.00 . A A . 11 LYS HE2 1 1
7 1742 1 1 11 LYS HE3 H -3.509 2.525 -15.036 1.00 . A A . 11 LYS HE3 1 1
7 1743 1 1 11 LYS HG2 H -2.786 0.753 -18.283 1.00 . A A . 11 LYS HG2 1 1
7 1744 1 1 11 LYS HG3 H -4.389 1.313 -17.763 1.00 . A A . 11 LYS HG3 1 1
7 1745 1 1 11 LYS HZ1 H -2.995 5.085 -16.386 1.00 . A A . 11 LYS HZ1 1 1
7 1746 1 1 11 LYS HZ2 H -3.489 4.903 -14.826 1.00 . A A . 11 LYS HZ2 1 1
7 1747 1 1 11 LYS HZ3 H -2.003 4.378 -15.284 1.00 . A A . 11 LYS HZ3 1 1
7 1748 1 1 11 LYS N N -3.943 -2.026 -15.472 1.00 . A A . 11 LYS N 1 1
7 1749 1 1 11 LYS NZ N -2.964 4.480 -15.578 1.00 . A A . 11 LYS NZ 1 1
7 1750 1 1 11 LYS O O -3.601 -1.448 -18.981 1.00 . A A . 11 LYS O 1 1
7 1751 1 1 12 LEU C C -2.578 -4.844 -18.965 1.00 . A A . 12 LEU C 1 1
7 1752 1 1 12 LEU CA C -1.808 -3.562 -18.655 1.00 . A A . 12 LEU CA 1 1
7 1753 1 1 12 LEU CB C -0.375 -3.892 -18.221 1.00 . A A . 12 LEU CB 1 1
7 1754 1 1 12 LEU CD1 C 1.850 -3.034 -17.507 1.00 . A A . 12 LEU CD1 1 1
7 1755 1 1 12 LEU CD2 C 0.695 -1.935 -19.401 1.00 . A A . 12 LEU CD2 1 1
7 1756 1 1 12 LEU CG C 0.486 -2.637 -18.060 1.00 . A A . 12 LEU CG 1 1
7 1757 1 1 12 LEU H H -2.256 -3.062 -16.641 1.00 . A A . 12 LEU H 1 1
7 1758 1 1 12 LEU HA H -1.775 -2.961 -19.564 1.00 . A A . 12 LEU HA 1 1
7 1759 1 1 12 LEU HB2 H -0.407 -4.424 -17.269 1.00 . A A . 12 LEU HB2 1 1
7 1760 1 1 12 LEU HB3 H 0.081 -4.545 -18.965 1.00 . A A . 12 LEU HB3 1 1
7 1761 1 1 12 LEU HD11 H 2.338 -3.719 -18.201 1.00 . A A . 12 LEU HD11 1 1
7 1762 1 1 12 LEU HD12 H 2.469 -2.145 -17.384 1.00 . A A . 12 LEU HD12 1 1
7 1763 1 1 12 LEU HD13 H 1.715 -3.518 -16.541 1.00 . A A . 12 LEU HD13 1 1
7 1764 1 1 12 LEU HD21 H -0.258 -1.573 -19.788 1.00 . A A . 12 LEU HD21 1 1
7 1765 1 1 12 LEU HD22 H 1.369 -1.089 -19.268 1.00 . A A . 12 LEU HD22 1 1
7 1766 1 1 12 LEU HD23 H 1.131 -2.632 -20.117 1.00 . A A . 12 LEU HD23 1 1
7 1767 1 1 12 LEU HG H 0.003 -1.947 -17.367 1.00 . A A . 12 LEU HG 1 1
7 1768 1 1 12 LEU N N -2.468 -2.810 -17.596 1.00 . A A . 12 LEU N 1 1
7 1769 1 1 12 LEU O O -2.608 -5.276 -20.117 1.00 . A A . 12 LEU O 1 1
7 1770 1 1 13 LEU C C -5.338 -6.356 -18.785 1.00 . A A . 13 LEU C 1 1
7 1771 1 1 13 LEU CA C -3.990 -6.662 -18.142 1.00 . A A . 13 LEU CA 1 1
7 1772 1 1 13 LEU CB C -4.208 -7.347 -16.787 1.00 . A A . 13 LEU CB 1 1
7 1773 1 1 13 LEU CD1 C -3.205 -8.495 -14.824 1.00 . A A . 13 LEU CD1 1 1
7 1774 1 1 13 LEU CD2 C -2.426 -9.083 -17.110 1.00 . A A . 13 LEU CD2 1 1
7 1775 1 1 13 LEU CG C -2.921 -7.943 -16.220 1.00 . A A . 13 LEU CG 1 1
7 1776 1 1 13 LEU H H -3.107 -5.080 -17.016 1.00 . A A . 13 LEU H 1 1
7 1777 1 1 13 LEU HA H -3.456 -7.341 -18.805 1.00 . A A . 13 LEU HA 1 1
7 1778 1 1 13 LEU HB2 H -4.607 -6.620 -16.079 1.00 . A A . 13 LEU HB2 1 1
7 1779 1 1 13 LEU HB3 H -4.938 -8.148 -16.909 1.00 . A A . 13 LEU HB3 1 1
7 1780 1 1 13 LEU HD11 H -2.291 -8.922 -14.411 1.00 . A A . 13 LEU HD11 1 1
7 1781 1 1 13 LEU HD12 H -3.550 -7.686 -14.179 1.00 . A A . 13 LEU HD12 1 1
7 1782 1 1 13 LEU HD13 H -3.971 -9.267 -14.877 1.00 . A A . 13 LEU HD13 1 1
7 1783 1 1 13 LEU HD21 H -2.140 -8.689 -18.086 1.00 . A A . 13 LEU HD21 1 1
7 1784 1 1 13 LEU HD22 H -1.555 -9.552 -16.651 1.00 . A A . 13 LEU HD22 1 1
7 1785 1 1 13 LEU HD23 H -3.222 -9.816 -17.238 1.00 . A A . 13 LEU HD23 1 1
7 1786 1 1 13 LEU HG H -2.154 -7.171 -16.151 1.00 . A A . 13 LEU HG 1 1
7 1787 1 1 13 LEU N N -3.199 -5.456 -17.949 1.00 . A A . 13 LEU N 1 1
7 1788 1 1 13 LEU O O -5.818 -7.144 -19.598 1.00 . A A . 13 LEU O 1 1
7 1789 1 1 14 LYS C C -7.013 -3.617 -19.978 1.00 . A A . 14 LYS C 1 1
7 1790 1 1 14 LYS CA C -7.217 -4.798 -19.027 1.00 . A A . 14 LYS CA 1 1
7 1791 1 1 14 LYS CB C -8.241 -4.443 -17.941 1.00 . A A . 14 LYS CB 1 1
7 1792 1 1 14 LYS CD C -7.813 -6.409 -16.357 1.00 . A A . 14 LYS CD 1 1
7 1793 1 1 14 LYS CE C -8.507 -7.435 -15.459 1.00 . A A . 14 LYS CE 1 1
7 1794 1 1 14 LYS CG C -8.835 -5.654 -17.213 1.00 . A A . 14 LYS CG 1 1
7 1795 1 1 14 LYS H H -5.542 -4.629 -17.725 1.00 . A A . 14 LYS H 1 1
7 1796 1 1 14 LYS HA H -7.609 -5.626 -19.616 1.00 . A A . 14 LYS HA 1 1
7 1797 1 1 14 LYS HB2 H -7.787 -3.762 -17.221 1.00 . A A . 14 LYS HB2 1 1
7 1798 1 1 14 LYS HB3 H -9.069 -3.918 -18.418 1.00 . A A . 14 LYS HB3 1 1
7 1799 1 1 14 LYS HD2 H -7.104 -6.929 -17.001 1.00 . A A . 14 LYS HD2 1 1
7 1800 1 1 14 LYS HD3 H -7.272 -5.697 -15.733 1.00 . A A . 14 LYS HD3 1 1
7 1801 1 1 14 LYS HE2 H -7.757 -7.925 -14.839 1.00 . A A . 14 LYS HE2 1 1
7 1802 1 1 14 LYS HE3 H -9.206 -6.919 -14.801 1.00 . A A . 14 LYS HE3 1 1
7 1803 1 1 14 LYS HG2 H -9.628 -5.296 -16.557 1.00 . A A . 14 LYS HG2 1 1
7 1804 1 1 14 LYS HG3 H -9.276 -6.337 -17.939 1.00 . A A . 14 LYS HG3 1 1
7 1805 1 1 14 LYS HZ1 H -8.591 -8.944 -16.849 1.00 . A A . 14 LYS HZ1 1 1
7 1806 1 1 14 LYS HZ2 H -9.670 -9.112 -15.624 1.00 . A A . 14 LYS HZ2 1 1
7 1807 1 1 14 LYS HZ3 H -9.952 -8.012 -16.804 1.00 . A A . 14 LYS HZ3 1 1
7 1808 1 1 14 LYS N N -5.953 -5.223 -18.431 1.00 . A A . 14 LYS N 1 1
7 1809 1 1 14 LYS NZ N -9.232 -8.448 -16.246 1.00 . A A . 14 LYS NZ 1 1
7 1810 1 1 14 LYS O O -7.967 -3.146 -20.592 1.00 . A A . 14 LYS O 1 1
7 1811 1 1 15 NH2 HN1 H -5.011 -3.560 -19.600 1.00 . A A . 15 NH2 HN1 1 1
7 1812 1 1 15 NH2 HN2 H -5.601 -2.343 -20.706 1.00 . A A . 15 NH2 HN2 1 1
7 1813 1 1 15 NH2 N N -5.777 -3.135 -20.104 1.00 . A A . 15 NH2 N 1 1
8 1814 1 1 1 GLY C C 1.196 -0.194 -2.209 1.00 . A A . 1 GLY C 1 1
8 1815 1 1 1 GLY CA C 1.360 0.603 -0.923 1.00 . A A . 1 GLY CA 1 1
8 1816 1 1 1 GLY H1 H 2.190 2.245 -1.809 1.00 . A A . 1 GLY H1 1 1
8 1817 1 1 1 GLY H2 H 3.304 1.157 -1.268 1.00 . A A . 1 GLY H2 1 1
8 1818 1 1 1 GLY H3 H 2.519 2.131 -0.201 1.00 . A A . 1 GLY H3 1 1
8 1819 1 1 1 GLY HA2 H 1.612 -0.076 -0.109 1.00 . A A . 1 GLY HA2 1 1
8 1820 1 1 1 GLY HA3 H 0.419 1.100 -0.691 1.00 . A A . 1 GLY HA3 1 1
8 1821 1 1 1 GLY N N 2.425 1.610 -1.061 1.00 . A A . 1 GLY N 1 1
8 1822 1 1 1 GLY O O 1.272 0.370 -3.303 1.00 . A A . 1 GLY O 1 1
8 1823 1 1 2 LEU C C -0.405 -2.024 -4.066 1.00 . A A . 2 LEU C 1 1
8 1824 1 1 2 LEU CA C 0.822 -2.386 -3.234 1.00 . A A . 2 LEU CA 1 1
8 1825 1 1 2 LEU CB C 0.670 -3.827 -2.735 1.00 . A A . 2 LEU CB 1 1
8 1826 1 1 2 LEU CD1 C 1.719 -5.701 -1.464 1.00 . A A . 2 LEU CD1 1 1
8 1827 1 1 2 LEU CD2 C 2.981 -4.640 -3.320 1.00 . A A . 2 LEU CD2 1 1
8 1828 1 1 2 LEU CG C 1.989 -4.385 -2.188 1.00 . A A . 2 LEU CG 1 1
8 1829 1 1 2 LEU H H 0.886 -1.907 -1.163 1.00 . A A . 2 LEU H 1 1
8 1830 1 1 2 LEU HA H 1.702 -2.304 -3.871 1.00 . A A . 2 LEU HA 1 1
8 1831 1 1 2 LEU HB2 H -0.094 -3.848 -1.959 1.00 . A A . 2 LEU HB2 1 1
8 1832 1 1 2 LEU HB3 H 0.339 -4.457 -3.561 1.00 . A A . 2 LEU HB3 1 1
8 1833 1 1 2 LEU HD11 H 1.287 -6.419 -2.160 1.00 . A A . 2 LEU HD11 1 1
8 1834 1 1 2 LEU HD12 H 2.653 -6.099 -1.068 1.00 . A A . 2 LEU HD12 1 1
8 1835 1 1 2 LEU HD13 H 1.028 -5.528 -0.639 1.00 . A A . 2 LEU HD13 1 1
8 1836 1 1 2 LEU HD21 H 3.898 -5.057 -2.905 1.00 . A A . 2 LEU HD21 1 1
8 1837 1 1 2 LEU HD22 H 2.558 -5.343 -4.036 1.00 . A A . 2 LEU HD22 1 1
8 1838 1 1 2 LEU HD23 H 3.215 -3.702 -3.825 1.00 . A A . 2 LEU HD23 1 1
8 1839 1 1 2 LEU HG H 2.425 -3.676 -1.485 1.00 . A A . 2 LEU HG 1 1
8 1840 1 1 2 LEU N N 0.964 -1.502 -2.084 1.00 . A A . 2 LEU N 1 1
8 1841 1 1 2 LEU O O -0.434 -2.316 -5.259 1.00 . A A . 2 LEU O 1 1
8 1842 1 1 3 PHE C C -2.387 -0.021 -5.331 1.00 . A A . 3 PHE C 1 1
8 1843 1 1 3 PHE CA C -2.605 -1.001 -4.181 1.00 . A A . 3 PHE CA 1 1
8 1844 1 1 3 PHE CB C -3.720 -0.589 -3.220 1.00 . A A . 3 PHE CB 1 1
8 1845 1 1 3 PHE CD1 C -4.117 -2.108 -1.241 1.00 . A A . 3 PHE CD1 1 1
8 1846 1 1 3 PHE CD2 C -5.346 -2.521 -3.295 1.00 . A A . 3 PHE CD2 1 1
8 1847 1 1 3 PHE CE1 C -4.755 -3.198 -0.637 1.00 . A A . 3 PHE CE1 1 1
8 1848 1 1 3 PHE CE2 C -5.987 -3.610 -2.688 1.00 . A A . 3 PHE CE2 1 1
8 1849 1 1 3 PHE CG C -4.411 -1.767 -2.569 1.00 . A A . 3 PHE CG 1 1
8 1850 1 1 3 PHE CZ C -5.689 -3.952 -1.360 1.00 . A A . 3 PHE CZ 1 1
8 1851 1 1 3 PHE H H -1.351 -1.181 -2.471 1.00 . A A . 3 PHE H 1 1
8 1852 1 1 3 PHE HA H -2.961 -1.907 -4.670 1.00 . A A . 3 PHE HA 1 1
8 1853 1 1 3 PHE HB2 H -3.306 0.064 -2.452 1.00 . A A . 3 PHE HB2 1 1
8 1854 1 1 3 PHE HB3 H -4.470 -0.027 -3.778 1.00 . A A . 3 PHE HB3 1 1
8 1855 1 1 3 PHE HD1 H -3.400 -1.525 -0.680 1.00 . A A . 3 PHE HD1 1 1
8 1856 1 1 3 PHE HD2 H -5.575 -2.258 -4.317 1.00 . A A . 3 PHE HD2 1 1
8 1857 1 1 3 PHE HE1 H -4.530 -3.465 0.385 1.00 . A A . 3 PHE HE1 1 1
8 1858 1 1 3 PHE HE2 H -6.707 -4.188 -3.246 1.00 . A A . 3 PHE HE2 1 1
8 1859 1 1 3 PHE HZ H -6.180 -4.793 -0.893 1.00 . A A . 3 PHE HZ 1 1
8 1860 1 1 3 PHE N N -1.412 -1.391 -3.456 1.00 . A A . 3 PHE N 1 1
8 1861 1 1 3 PHE O O -3.191 0.026 -6.262 1.00 . A A . 3 PHE O 1 1
8 1862 1 1 4 ASP C C -0.107 0.916 -7.450 1.00 . A A . 4 ASP C 1 1
8 1863 1 1 4 ASP CA C -0.911 1.634 -6.372 1.00 . A A . 4 ASP CA 1 1
8 1864 1 1 4 ASP CB C -0.174 2.867 -5.838 1.00 . A A . 4 ASP CB 1 1
8 1865 1 1 4 ASP CG C -1.090 3.831 -5.081 1.00 . A A . 4 ASP CG 1 1
8 1866 1 1 4 ASP H H -0.715 0.735 -4.454 1.00 . A A . 4 ASP H 1 1
8 1867 1 1 4 ASP HA H -1.821 1.982 -6.862 1.00 . A A . 4 ASP HA 1 1
8 1868 1 1 4 ASP HB2 H 0.636 2.545 -5.184 1.00 . A A . 4 ASP HB2 1 1
8 1869 1 1 4 ASP HB3 H 0.261 3.403 -6.680 1.00 . A A . 4 ASP HB3 1 1
8 1870 1 1 4 ASP N N -1.304 0.757 -5.275 1.00 . A A . 4 ASP N 1 1
8 1871 1 1 4 ASP O O -0.017 1.396 -8.579 1.00 . A A . 4 ASP O 1 1
8 1872 1 1 4 ASP OD1 O -0.540 4.766 -4.458 1.00 . A A . 4 ASP OD1 1 1
8 1873 1 1 4 ASP OD2 O -2.327 3.637 -5.128 1.00 . A A . 4 ASP OD2 1 1
8 1874 1 1 5 ILE C C 0.264 -1.939 -8.834 1.00 . A A . 5 ILE C 1 1
8 1875 1 1 5 ILE CA C 1.224 -1.043 -8.059 1.00 . A A . 5 ILE CA 1 1
8 1876 1 1 5 ILE CB C 2.303 -1.844 -7.317 1.00 . A A . 5 ILE CB 1 1
8 1877 1 1 5 ILE CD1 C 4.475 -1.565 -6.013 1.00 . A A . 5 ILE CD1 1 1
8 1878 1 1 5 ILE CG1 C 3.363 -0.864 -6.795 1.00 . A A . 5 ILE CG1 1 1
8 1879 1 1 5 ILE CG2 C 2.936 -2.879 -8.251 1.00 . A A . 5 ILE CG2 1 1
8 1880 1 1 5 ILE H H 0.408 -0.569 -6.156 1.00 . A A . 5 ILE H 1 1
8 1881 1 1 5 ILE HA H 1.710 -0.386 -8.781 1.00 . A A . 5 ILE HA 1 1
8 1882 1 1 5 ILE HB H 1.855 -2.368 -6.473 1.00 . A A . 5 ILE HB 1 1
8 1883 1 1 5 ILE HD11 H 4.044 -2.149 -5.201 1.00 . A A . 5 ILE HD11 1 1
8 1884 1 1 5 ILE HD12 H 5.040 -2.224 -6.672 1.00 . A A . 5 ILE HD12 1 1
8 1885 1 1 5 ILE HD13 H 5.152 -0.820 -5.597 1.00 . A A . 5 ILE HD13 1 1
8 1886 1 1 5 ILE HG12 H 3.804 -0.331 -7.637 1.00 . A A . 5 ILE HG12 1 1
8 1887 1 1 5 ILE HG13 H 2.884 -0.137 -6.139 1.00 . A A . 5 ILE HG13 1 1
8 1888 1 1 5 ILE HG21 H 3.683 -3.463 -7.714 1.00 . A A . 5 ILE HG21 1 1
8 1889 1 1 5 ILE HG22 H 2.171 -3.567 -8.610 1.00 . A A . 5 ILE HG22 1 1
8 1890 1 1 5 ILE HG23 H 3.406 -2.373 -9.094 1.00 . A A . 5 ILE HG23 1 1
8 1891 1 1 5 ILE N N 0.480 -0.235 -7.107 1.00 . A A . 5 ILE N 1 1
8 1892 1 1 5 ILE O O 0.448 -2.144 -10.030 1.00 . A A . 5 ILE O 1 1
8 1893 1 1 6 VAL C C -2.499 -2.476 -9.868 1.00 . A A . 6 VAL C 1 1
8 1894 1 1 6 VAL CA C -1.750 -3.317 -8.838 1.00 . A A . 6 VAL CA 1 1
8 1895 1 1 6 VAL CB C -2.716 -3.888 -7.797 1.00 . A A . 6 VAL CB 1 1
8 1896 1 1 6 VAL CG1 C -3.893 -4.595 -8.468 1.00 . A A . 6 VAL CG1 1 1
8 1897 1 1 6 VAL CG2 C -1.988 -4.903 -6.913 1.00 . A A . 6 VAL CG2 1 1
8 1898 1 1 6 VAL H H -0.867 -2.300 -7.181 1.00 . A A . 6 VAL H 1 1
8 1899 1 1 6 VAL HA H -1.247 -4.134 -9.355 1.00 . A A . 6 VAL HA 1 1
8 1900 1 1 6 VAL HB H -3.099 -3.078 -7.176 1.00 . A A . 6 VAL HB 1 1
8 1901 1 1 6 VAL HG11 H -4.479 -3.875 -9.039 1.00 . A A . 6 VAL HG11 1 1
8 1902 1 1 6 VAL HG12 H -3.523 -5.375 -9.133 1.00 . A A . 6 VAL HG12 1 1
8 1903 1 1 6 VAL HG13 H -4.531 -5.044 -7.705 1.00 . A A . 6 VAL HG13 1 1
8 1904 1 1 6 VAL HG21 H -1.622 -5.725 -7.528 1.00 . A A . 6 VAL HG21 1 1
8 1905 1 1 6 VAL HG22 H -1.145 -4.428 -6.411 1.00 . A A . 6 VAL HG22 1 1
8 1906 1 1 6 VAL HG23 H -2.671 -5.293 -6.157 1.00 . A A . 6 VAL HG23 1 1
8 1907 1 1 6 VAL N N -0.763 -2.475 -8.170 1.00 . A A . 6 VAL N 1 1
8 1908 1 1 6 VAL O O -2.937 -3.001 -10.890 1.00 . A A . 6 VAL O 1 1
8 1909 1 1 7 LYS C C -2.478 -0.105 -11.845 1.00 . A A . 7 LYS C 1 1
8 1910 1 1 7 LYS CA C -3.299 -0.279 -10.571 1.00 . A A . 7 LYS CA 1 1
8 1911 1 1 7 LYS CB C -3.574 1.071 -9.911 1.00 . A A . 7 LYS CB 1 1
8 1912 1 1 7 LYS CD C -5.261 2.367 -8.531 1.00 . A A . 7 LYS CD 1 1
8 1913 1 1 7 LYS CE C -4.225 2.784 -7.486 1.00 . A A . 7 LYS CE 1 1
8 1914 1 1 7 LYS CG C -4.900 1.013 -9.140 1.00 . A A . 7 LYS CG 1 1
8 1915 1 1 7 LYS H H -2.307 -0.780 -8.753 1.00 . A A . 7 LYS H 1 1
8 1916 1 1 7 LYS HA H -4.246 -0.731 -10.870 1.00 . A A . 7 LYS HA 1 1
8 1917 1 1 7 LYS HB2 H -2.754 1.322 -9.238 1.00 . A A . 7 LYS HB2 1 1
8 1918 1 1 7 LYS HB3 H -3.648 1.833 -10.687 1.00 . A A . 7 LYS HB3 1 1
8 1919 1 1 7 LYS HD2 H -5.314 3.119 -9.318 1.00 . A A . 7 LYS HD2 1 1
8 1920 1 1 7 LYS HD3 H -6.235 2.281 -8.048 1.00 . A A . 7 LYS HD3 1 1
8 1921 1 1 7 LYS HE2 H -4.163 2.005 -6.726 1.00 . A A . 7 LYS HE2 1 1
8 1922 1 1 7 LYS HE3 H -3.255 2.892 -7.970 1.00 . A A . 7 LYS HE3 1 1
8 1923 1 1 7 LYS HG2 H -5.692 0.721 -9.830 1.00 . A A . 7 LYS HG2 1 1
8 1924 1 1 7 LYS HG3 H -4.828 0.267 -8.349 1.00 . A A . 7 LYS HG3 1 1
8 1925 1 1 7 LYS HZ1 H -5.501 3.979 -6.407 1.00 . A A . 7 LYS HZ1 1 1
8 1926 1 1 7 LYS HZ2 H -3.910 4.282 -6.132 1.00 . A A . 7 LYS HZ2 1 1
8 1927 1 1 7 LYS HZ3 H -4.623 4.802 -7.523 1.00 . A A . 7 LYS HZ3 1 1
8 1928 1 1 7 LYS N N -2.650 -1.170 -9.619 1.00 . A A . 7 LYS N 1 1
8 1929 1 1 7 LYS NZ N -4.592 4.055 -6.842 1.00 . A A . 7 LYS NZ 1 1
8 1930 1 1 7 LYS O O -3.040 0.120 -12.915 1.00 . A A . 7 LYS O 1 1
8 1931 1 1 8 LYS C C -0.302 -1.493 -13.663 1.00 . A A . 8 LYS C 1 1
8 1932 1 1 8 LYS CA C -0.271 -0.172 -12.898 1.00 . A A . 8 LYS CA 1 1
8 1933 1 1 8 LYS CB C 1.162 0.158 -12.464 1.00 . A A . 8 LYS CB 1 1
8 1934 1 1 8 LYS CD C 2.642 1.863 -11.329 1.00 . A A . 8 LYS CD 1 1
8 1935 1 1 8 LYS CE C 3.699 1.830 -12.443 1.00 . A A . 8 LYS CE 1 1
8 1936 1 1 8 LYS CG C 1.236 1.559 -11.850 1.00 . A A . 8 LYS CG 1 1
8 1937 1 1 8 LYS H H -0.743 -0.324 -10.820 1.00 . A A . 8 LYS H 1 1
8 1938 1 1 8 LYS HA H -0.621 0.608 -13.574 1.00 . A A . 8 LYS HA 1 1
8 1939 1 1 8 LYS HB2 H 1.500 -0.581 -11.737 1.00 . A A . 8 LYS HB2 1 1
8 1940 1 1 8 LYS HB3 H 1.814 0.119 -13.336 1.00 . A A . 8 LYS HB3 1 1
8 1941 1 1 8 LYS HD2 H 2.648 2.850 -10.865 1.00 . A A . 8 LYS HD2 1 1
8 1942 1 1 8 LYS HD3 H 2.909 1.125 -10.572 1.00 . A A . 8 LYS HD3 1 1
8 1943 1 1 8 LYS HE2 H 4.681 1.999 -12.003 1.00 . A A . 8 LYS HE2 1 1
8 1944 1 1 8 LYS HE3 H 3.701 0.848 -12.915 1.00 . A A . 8 LYS HE3 1 1
8 1945 1 1 8 LYS HG2 H 0.956 2.300 -12.600 1.00 . A A . 8 LYS HG2 1 1
8 1946 1 1 8 LYS HG3 H 0.536 1.623 -11.017 1.00 . A A . 8 LYS HG3 1 1
8 1947 1 1 8 LYS HZ1 H 2.539 2.711 -13.895 1.00 . A A . 8 LYS HZ1 1 1
8 1948 1 1 8 LYS HZ2 H 3.463 3.778 -13.052 1.00 . A A . 8 LYS HZ2 1 1
8 1949 1 1 8 LYS HZ3 H 4.150 2.808 -14.185 1.00 . A A . 8 LYS HZ3 1 1
8 1950 1 1 8 LYS N N -1.153 -0.214 -11.737 1.00 . A A . 8 LYS N 1 1
8 1951 1 1 8 LYS NZ N 3.442 2.858 -13.468 1.00 . A A . 8 LYS NZ 1 1
8 1952 1 1 8 LYS O O 0.015 -1.516 -14.850 1.00 . A A . 8 LYS O 1 1
8 1953 1 1 9 VAL C C -2.102 -4.149 -14.277 1.00 . A A . 9 VAL C 1 1
8 1954 1 1 9 VAL CA C -0.742 -3.904 -13.635 1.00 . A A . 9 VAL CA 1 1
8 1955 1 1 9 VAL CB C -0.449 -4.999 -12.602 1.00 . A A . 9 VAL CB 1 1
8 1956 1 1 9 VAL CG1 C -0.521 -6.389 -13.236 1.00 . A A . 9 VAL CG1 1 1
8 1957 1 1 9 VAL CG2 C 0.955 -4.797 -12.031 1.00 . A A . 9 VAL CG2 1 1
8 1958 1 1 9 VAL H H -0.921 -2.516 -12.021 1.00 . A A . 9 VAL H 1 1
8 1959 1 1 9 VAL HA H 0.016 -3.959 -14.417 1.00 . A A . 9 VAL HA 1 1
8 1960 1 1 9 VAL HB H -1.176 -4.937 -11.793 1.00 . A A . 9 VAL HB 1 1
8 1961 1 1 9 VAL HG11 H 0.173 -6.445 -14.074 1.00 . A A . 9 VAL HG11 1 1
8 1962 1 1 9 VAL HG12 H -0.260 -7.145 -12.496 1.00 . A A . 9 VAL HG12 1 1
8 1963 1 1 9 VAL HG13 H -1.532 -6.580 -13.597 1.00 . A A . 9 VAL HG13 1 1
8 1964 1 1 9 VAL HG21 H 1.016 -3.823 -11.547 1.00 . A A . 9 VAL HG21 1 1
8 1965 1 1 9 VAL HG22 H 1.167 -5.577 -11.299 1.00 . A A . 9 VAL HG22 1 1
8 1966 1 1 9 VAL HG23 H 1.685 -4.843 -12.839 1.00 . A A . 9 VAL HG23 1 1
8 1967 1 1 9 VAL N N -0.678 -2.591 -12.998 1.00 . A A . 9 VAL N 1 1
8 1968 1 1 9 VAL O O -2.164 -4.683 -15.380 1.00 . A A . 9 VAL O 1 1
8 1969 1 1 10 LEU C C -4.703 -3.114 -15.425 1.00 . A A . 10 LEU C 1 1
8 1970 1 1 10 LEU CA C -4.524 -3.986 -14.185 1.00 . A A . 10 LEU CA 1 1
8 1971 1 1 10 LEU CB C -5.591 -3.750 -13.105 1.00 . A A . 10 LEU CB 1 1
8 1972 1 1 10 LEU CD1 C -6.869 -1.631 -13.681 1.00 . A A . 10 LEU CD1 1 1
8 1973 1 1 10 LEU CD2 C -6.369 -2.197 -11.334 1.00 . A A . 10 LEU CD2 1 1
8 1974 1 1 10 LEU CG C -5.832 -2.277 -12.761 1.00 . A A . 10 LEU CG 1 1
8 1975 1 1 10 LEU H H -3.121 -3.339 -12.705 1.00 . A A . 10 LEU H 1 1
8 1976 1 1 10 LEU HA H -4.588 -5.030 -14.492 1.00 . A A . 10 LEU HA 1 1
8 1977 1 1 10 LEU HB2 H -6.534 -4.192 -13.429 1.00 . A A . 10 LEU HB2 1 1
8 1978 1 1 10 LEU HB3 H -5.270 -4.270 -12.203 1.00 . A A . 10 LEU HB3 1 1
8 1979 1 1 10 LEU HD11 H -6.516 -1.622 -14.712 1.00 . A A . 10 LEU HD11 1 1
8 1980 1 1 10 LEU HD12 H -7.806 -2.185 -13.624 1.00 . A A . 10 LEU HD12 1 1
8 1981 1 1 10 LEU HD13 H -7.039 -0.605 -13.356 1.00 . A A . 10 LEU HD13 1 1
8 1982 1 1 10 LEU HD21 H -5.638 -2.622 -10.648 1.00 . A A . 10 LEU HD21 1 1
8 1983 1 1 10 LEU HD22 H -6.552 -1.155 -11.074 1.00 . A A . 10 LEU HD22 1 1
8 1984 1 1 10 LEU HD23 H -7.299 -2.762 -11.264 1.00 . A A . 10 LEU HD23 1 1
8 1985 1 1 10 LEU HG H -4.890 -1.729 -12.817 1.00 . A A . 10 LEU HG 1 1
8 1986 1 1 10 LEU N N -3.199 -3.771 -13.614 1.00 . A A . 10 LEU N 1 1
8 1987 1 1 10 LEU O O -5.517 -3.425 -16.290 1.00 . A A . 10 LEU O 1 1
8 1988 1 1 11 LYS C C -3.277 -1.852 -17.882 1.00 . A A . 11 LYS C 1 1
8 1989 1 1 11 LYS CA C -3.939 -1.155 -16.690 1.00 . A A . 11 LYS CA 1 1
8 1990 1 1 11 LYS CB C -3.220 0.152 -16.331 1.00 . A A . 11 LYS CB 1 1
8 1991 1 1 11 LYS CD C -2.544 2.442 -17.081 1.00 . A A . 11 LYS CD 1 1
8 1992 1 1 11 LYS CE C -2.477 3.395 -18.274 1.00 . A A . 11 LYS CE 1 1
8 1993 1 1 11 LYS CG C -3.150 1.111 -17.524 1.00 . A A . 11 LYS CG 1 1
8 1994 1 1 11 LYS H H -3.339 -1.781 -14.738 1.00 . A A . 11 LYS H 1 1
8 1995 1 1 11 LYS HA H -4.970 -0.922 -16.958 1.00 . A A . 11 LYS HA 1 1
8 1996 1 1 11 LYS HB2 H -3.762 0.634 -15.517 1.00 . A A . 11 LYS HB2 1 1
8 1997 1 1 11 LYS HB3 H -2.207 -0.070 -15.994 1.00 . A A . 11 LYS HB3 1 1
8 1998 1 1 11 LYS HD2 H -3.165 2.876 -16.297 1.00 . A A . 11 LYS HD2 1 1
8 1999 1 1 11 LYS HD3 H -1.541 2.272 -16.691 1.00 . A A . 11 LYS HD3 1 1
8 2000 1 1 11 LYS HE2 H -1.857 2.950 -19.052 1.00 . A A . 11 LYS HE2 1 1
8 2001 1 1 11 LYS HE3 H -3.482 3.543 -18.670 1.00 . A A . 11 LYS HE3 1 1
8 2002 1 1 11 LYS HG2 H -2.530 0.683 -18.312 1.00 . A A . 11 LYS HG2 1 1
8 2003 1 1 11 LYS HG3 H -4.154 1.283 -17.914 1.00 . A A . 11 LYS HG3 1 1
8 2004 1 1 11 LYS HZ1 H -2.476 5.131 -17.169 1.00 . A A . 11 LYS HZ1 1 1
8 2005 1 1 11 LYS HZ2 H -0.973 4.577 -17.522 1.00 . A A . 11 LYS HZ2 1 1
8 2006 1 1 11 LYS HZ3 H -1.873 5.315 -18.682 1.00 . A A . 11 LYS HZ3 1 1
8 2007 1 1 11 LYS N N -3.940 -2.018 -15.516 1.00 . A A . 11 LYS N 1 1
8 2008 1 1 11 LYS NZ N -1.908 4.699 -17.882 1.00 . A A . 11 LYS NZ 1 1
8 2009 1 1 11 LYS O O -3.532 -1.494 -19.029 1.00 . A A . 11 LYS O 1 1
8 2010 1 1 12 LEU C C -2.496 -4.913 -18.936 1.00 . A A . 12 LEU C 1 1
8 2011 1 1 12 LEU CA C -1.747 -3.615 -18.641 1.00 . A A . 12 LEU CA 1 1
8 2012 1 1 12 LEU CB C -0.318 -3.917 -18.174 1.00 . A A . 12 LEU CB 1 1
8 2013 1 1 12 LEU CD1 C 1.877 -3.002 -17.427 1.00 . A A . 12 LEU CD1 1 1
8 2014 1 1 12 LEU CD2 C 0.760 -1.982 -19.392 1.00 . A A . 12 LEU CD2 1 1
8 2015 1 1 12 LEU CG C 0.522 -2.641 -18.033 1.00 . A A . 12 LEU CG 1 1
8 2016 1 1 12 LEU H H -2.243 -3.084 -16.643 1.00 . A A . 12 LEU H 1 1
8 2017 1 1 12 LEU HA H -1.709 -3.033 -19.563 1.00 . A A . 12 LEU HA 1 1
8 2018 1 1 12 LEU HB2 H -0.360 -4.419 -17.207 1.00 . A A . 12 LEU HB2 1 1
8 2019 1 1 12 LEU HB3 H 0.160 -4.586 -18.888 1.00 . A A . 12 LEU HB3 1 1
8 2020 1 1 12 LEU HD11 H 2.480 -2.101 -17.322 1.00 . A A . 12 LEU HD11 1 1
8 2021 1 1 12 LEU HD12 H 1.734 -3.461 -16.450 1.00 . A A . 12 LEU HD12 1 1
8 2022 1 1 12 LEU HD13 H 2.398 -3.707 -18.076 1.00 . A A . 12 LEU HD13 1 1
8 2023 1 1 12 LEU HD21 H -0.188 -1.649 -19.816 1.00 . A A . 12 LEU HD21 1 1
8 2024 1 1 12 LEU HD22 H 1.410 -1.117 -19.267 1.00 . A A . 12 LEU HD22 1 1
8 2025 1 1 12 LEU HD23 H 1.232 -2.694 -20.069 1.00 . A A . 12 LEU HD23 1 1
8 2026 1 1 12 LEU HG H 0.015 -1.937 -17.373 1.00 . A A . 12 LEU HG 1 1
8 2027 1 1 12 LEU N N -2.427 -2.846 -17.607 1.00 . A A . 12 LEU N 1 1
8 2028 1 1 12 LEU O O -2.494 -5.380 -20.073 1.00 . A A . 12 LEU O 1 1
8 2029 1 1 13 LEU C C -5.227 -6.472 -18.815 1.00 . A A . 13 LEU C 1 1
8 2030 1 1 13 LEU CA C -3.911 -6.723 -18.088 1.00 . A A . 13 LEU CA 1 1
8 2031 1 1 13 LEU CB C -4.211 -7.313 -16.707 1.00 . A A . 13 LEU CB 1 1
8 2032 1 1 13 LEU CD1 C -3.330 -8.409 -14.653 1.00 . A A . 13 LEU CD1 1 1
8 2033 1 1 13 LEU CD2 C -2.486 -9.129 -16.872 1.00 . A A . 13 LEU CD2 1 1
8 2034 1 1 13 LEU CG C -2.975 -7.935 -16.060 1.00 . A A . 13 LEU CG 1 1
8 2035 1 1 13 LEU H H -3.080 -5.093 -16.998 1.00 . A A . 13 LEU H 1 1
8 2036 1 1 13 LEU HA H -3.332 -7.434 -18.677 1.00 . A A . 13 LEU HA 1 1
8 2037 1 1 13 LEU HB2 H -4.602 -6.530 -16.057 1.00 . A A . 13 LEU HB2 1 1
8 2038 1 1 13 LEU HB3 H -4.982 -8.076 -16.814 1.00 . A A . 13 LEU HB3 1 1
8 2039 1 1 13 LEU HD11 H -4.128 -9.150 -14.706 1.00 . A A . 13 LEU HD11 1 1
8 2040 1 1 13 LEU HD12 H -2.453 -8.857 -14.185 1.00 . A A . 13 LEU HD12 1 1
8 2041 1 1 13 LEU HD13 H -3.668 -7.563 -14.056 1.00 . A A . 13 LEU HD13 1 1
8 2042 1 1 13 LEU HD21 H -3.296 -9.848 -16.996 1.00 . A A . 13 LEU HD21 1 1
8 2043 1 1 13 LEU HD22 H -2.149 -8.800 -17.855 1.00 . A A . 13 LEU HD22 1 1
8 2044 1 1 13 LEU HD23 H -1.656 -9.604 -16.347 1.00 . A A . 13 LEU HD23 1 1
8 2045 1 1 13 LEU HG H -2.179 -7.193 -15.992 1.00 . A A . 13 LEU HG 1 1
8 2046 1 1 13 LEU N N -3.136 -5.500 -17.920 1.00 . A A . 13 LEU N 1 1
8 2047 1 1 13 LEU O O -5.733 -7.369 -19.486 1.00 . A A . 13 LEU O 1 1
8 2048 1 1 14 LYS C C -7.120 -3.442 -19.695 1.00 . A A . 14 LYS C 1 1
8 2049 1 1 14 LYS CA C -7.032 -4.933 -19.373 1.00 . A A . 14 LYS CA 1 1
8 2050 1 1 14 LYS CB C -8.206 -5.379 -18.489 1.00 . A A . 14 LYS CB 1 1
8 2051 1 1 14 LYS CD C -9.777 -5.751 -20.440 1.00 . A A . 14 LYS CD 1 1
8 2052 1 1 14 LYS CE C -11.153 -5.415 -21.014 1.00 . A A . 14 LYS CE 1 1
8 2053 1 1 14 LYS CG C -9.573 -5.053 -19.094 1.00 . A A . 14 LYS CG 1 1
8 2054 1 1 14 LYS H H -5.342 -4.573 -18.108 1.00 . A A . 14 LYS H 1 1
8 2055 1 1 14 LYS HA H -7.061 -5.493 -20.308 1.00 . A A . 14 LYS HA 1 1
8 2056 1 1 14 LYS HB2 H -8.137 -6.454 -18.322 1.00 . A A . 14 LYS HB2 1 1
8 2057 1 1 14 LYS HB3 H -8.128 -4.877 -17.524 1.00 . A A . 14 LYS HB3 1 1
8 2058 1 1 14 LYS HD2 H -9.015 -5.419 -21.146 1.00 . A A . 14 LYS HD2 1 1
8 2059 1 1 14 LYS HD3 H -9.690 -6.829 -20.308 1.00 . A A . 14 LYS HD3 1 1
8 2060 1 1 14 LYS HE2 H -11.238 -4.333 -21.116 1.00 . A A . 14 LYS HE2 1 1
8 2061 1 1 14 LYS HE3 H -11.249 -5.866 -22.002 1.00 . A A . 14 LYS HE3 1 1
8 2062 1 1 14 LYS HG2 H -10.345 -5.384 -18.399 1.00 . A A . 14 LYS HG2 1 1
8 2063 1 1 14 LYS HG3 H -9.670 -3.975 -19.225 1.00 . A A . 14 LYS HG3 1 1
8 2064 1 1 14 LYS HZ1 H -12.181 -6.901 -20.046 1.00 . A A . 14 LYS HZ1 1 1
8 2065 1 1 14 LYS HZ2 H -12.204 -5.468 -19.242 1.00 . A A . 14 LYS HZ2 1 1
8 2066 1 1 14 LYS HZ3 H -13.138 -5.672 -20.575 1.00 . A A . 14 LYS HZ3 1 1
8 2067 1 1 14 LYS N N -5.787 -5.267 -18.692 1.00 . A A . 14 LYS N 1 1
8 2068 1 1 14 LYS NZ N -12.248 -5.899 -20.155 1.00 . A A . 14 LYS NZ 1 1
8 2069 1 1 14 LYS O O -7.774 -3.061 -20.665 1.00 . A A . 14 LYS O 1 1
8 2070 1 1 15 NH2 HN1 H -5.962 -2.930 -18.101 1.00 . A A . 15 NH2 HN1 1 1
8 2071 1 1 15 NH2 HN2 H -6.498 -1.602 -19.106 1.00 . A A . 15 NH2 HN2 1 1
8 2072 1 1 15 NH2 N N -6.474 -2.591 -18.903 1.00 . A A . 15 NH2 N 1 1
9 2073 1 1 1 GLY C C 1.223 -0.048 -2.355 1.00 . A A . 1 GLY C 1 1
9 2074 1 1 1 GLY CA C 1.440 0.799 -1.112 1.00 . A A . 1 GLY CA 1 1
9 2075 1 1 1 GLY H1 H 2.507 2.448 -0.541 1.00 . A A . 1 GLY H1 1 1
9 2076 1 1 1 GLY H2 H 2.011 2.491 -2.110 1.00 . A A . 1 GLY H2 1 1
9 2077 1 1 1 GLY H3 H 3.276 1.528 -1.671 1.00 . A A . 1 GLY H3 1 1
9 2078 1 1 1 GLY HA2 H 1.844 0.172 -0.316 1.00 . A A . 1 GLY HA2 1 1
9 2079 1 1 1 GLY HA3 H 0.484 1.211 -0.791 1.00 . A A . 1 GLY HA3 1 1
9 2080 1 1 1 GLY N N 2.383 1.899 -1.380 1.00 . A A . 1 GLY N 1 1
9 2081 1 1 1 GLY O O 1.189 0.476 -3.468 1.00 . A A . 1 GLY O 1 1
9 2082 1 1 2 LEU C C -0.410 -2.004 -4.034 1.00 . A A . 2 LEU C 1 1
9 2083 1 1 2 LEU CA C 0.886 -2.293 -3.278 1.00 . A A . 2 LEU CA 1 1
9 2084 1 1 2 LEU CB C 0.832 -3.719 -2.731 1.00 . A A . 2 LEU CB 1 1
9 2085 1 1 2 LEU CD1 C 2.021 -5.502 -1.447 1.00 . A A . 2 LEU CD1 1 1
9 2086 1 1 2 LEU CD2 C 3.207 -4.352 -3.297 1.00 . A A . 2 LEU CD2 1 1
9 2087 1 1 2 LEU CG C 2.186 -4.169 -2.174 1.00 . A A . 2 LEU CG 1 1
9 2088 1 1 2 LEU H H 1.084 -1.738 -1.236 1.00 . A A . 2 LEU H 1 1
9 2089 1 1 2 LEU HA H 1.714 -2.198 -3.980 1.00 . A A . 2 LEU HA 1 1
9 2090 1 1 2 LEU HB2 H 0.081 -3.759 -1.942 1.00 . A A . 2 LEU HB2 1 1
9 2091 1 1 2 LEU HB3 H 0.532 -4.401 -3.526 1.00 . A A . 2 LEU HB3 1 1
9 2092 1 1 2 LEU HD11 H 1.648 -6.253 -2.144 1.00 . A A . 2 LEU HD11 1 1
9 2093 1 1 2 LEU HD12 H 2.986 -5.818 -1.051 1.00 . A A . 2 LEU HD12 1 1
9 2094 1 1 2 LEU HD13 H 1.313 -5.395 -0.625 1.00 . A A . 2 LEU HD13 1 1
9 2095 1 1 2 LEU HD21 H 2.834 -5.085 -4.013 1.00 . A A . 2 LEU HD21 1 1
9 2096 1 1 2 LEU HD22 H 3.383 -3.400 -3.798 1.00 . A A . 2 LEU HD22 1 1
9 2097 1 1 2 LEU HD23 H 4.147 -4.711 -2.877 1.00 . A A . 2 LEU HD23 1 1
9 2098 1 1 2 LEU HG H 2.558 -3.423 -1.472 1.00 . A A . 2 LEU HG 1 1
9 2099 1 1 2 LEU N N 1.072 -1.361 -2.173 1.00 . A A . 2 LEU N 1 1
9 2100 1 1 2 LEU O O -0.509 -2.316 -5.218 1.00 . A A . 2 LEU O 1 1
9 2101 1 1 3 PHE C C -2.606 -0.104 -5.173 1.00 . A A . 3 PHE C 1 1
9 2102 1 1 3 PHE CA C -2.665 -1.098 -4.014 1.00 . A A . 3 PHE CA 1 1
9 2103 1 1 3 PHE CB C -3.754 -0.792 -2.989 1.00 . A A . 3 PHE CB 1 1
9 2104 1 1 3 PHE CD1 C -5.188 -2.870 -2.986 1.00 . A A . 3 PHE CD1 1 1
9 2105 1 1 3 PHE CD2 C -3.921 -2.328 -0.987 1.00 . A A . 3 PHE CD2 1 1
9 2106 1 1 3 PHE CE1 C -5.695 -4.014 -2.352 1.00 . A A . 3 PHE CE1 1 1
9 2107 1 1 3 PHE CE2 C -4.423 -3.474 -0.358 1.00 . A A . 3 PHE CE2 1 1
9 2108 1 1 3 PHE CG C -4.299 -2.027 -2.304 1.00 . A A . 3 PHE CG 1 1
9 2109 1 1 3 PHE CZ C -5.310 -4.319 -1.035 1.00 . A A . 3 PHE CZ 1 1
9 2110 1 1 3 PHE H H -1.283 -1.159 -2.394 1.00 . A A . 3 PHE H 1 1
9 2111 1 1 3 PHE HA H -2.978 -2.029 -4.488 1.00 . A A . 3 PHE HA 1 1
9 2112 1 1 3 PHE HB2 H -3.363 -0.106 -2.237 1.00 . A A . 3 PHE HB2 1 1
9 2113 1 1 3 PHE HB3 H -4.583 -0.304 -3.501 1.00 . A A . 3 PHE HB3 1 1
9 2114 1 1 3 PHE HD1 H -5.475 -2.640 -4.002 1.00 . A A . 3 PHE HD1 1 1
9 2115 1 1 3 PHE HD2 H -3.244 -1.677 -0.452 1.00 . A A . 3 PHE HD2 1 1
9 2116 1 1 3 PHE HE1 H -6.382 -4.666 -2.871 1.00 . A A . 3 PHE HE1 1 1
9 2117 1 1 3 PHE HE2 H -4.122 -3.713 0.652 1.00 . A A . 3 PHE HE2 1 1
9 2118 1 1 3 PHE HZ H -5.696 -5.203 -0.550 1.00 . A A . 3 PHE HZ 1 1
9 2119 1 1 3 PHE N N -1.399 -1.406 -3.366 1.00 . A A . 3 PHE N 1 1
9 2120 1 1 3 PHE O O -3.547 -0.014 -5.955 1.00 . A A . 3 PHE O 1 1
9 2121 1 1 4 ASP C C -0.283 0.914 -7.434 1.00 . A A . 4 ASP C 1 1
9 2122 1 1 4 ASP CA C -1.230 1.519 -6.400 1.00 . A A . 4 ASP CA 1 1
9 2123 1 1 4 ASP CB C -0.777 2.900 -5.910 1.00 . A A . 4 ASP CB 1 1
9 2124 1 1 4 ASP CG C -1.911 3.697 -5.268 1.00 . A A . 4 ASP CG 1 1
9 2125 1 1 4 ASP H H -0.793 0.570 -4.553 1.00 . A A . 4 ASP H 1 1
9 2126 1 1 4 ASP HA H -2.169 1.668 -6.934 1.00 . A A . 4 ASP HA 1 1
9 2127 1 1 4 ASP HB2 H 0.032 2.774 -5.191 1.00 . A A . 4 ASP HB2 1 1
9 2128 1 1 4 ASP HB3 H -0.402 3.467 -6.762 1.00 . A A . 4 ASP HB3 1 1
9 2129 1 1 4 ASP N N -1.495 0.633 -5.277 1.00 . A A . 4 ASP N 1 1
9 2130 1 1 4 ASP O O -0.147 1.441 -8.537 1.00 . A A . 4 ASP O 1 1
9 2131 1 1 4 ASP OD1 O -3.067 3.217 -5.295 1.00 . A A . 4 ASP OD1 1 1
9 2132 1 1 4 ASP OD2 O -1.611 4.794 -4.744 1.00 . A A . 4 ASP OD2 1 1
9 2133 1 1 5 ILE C C 0.313 -1.928 -8.786 1.00 . A A . 5 ILE C 1 1
9 2134 1 1 5 ILE CA C 1.193 -0.947 -8.018 1.00 . A A . 5 ILE CA 1 1
9 2135 1 1 5 ILE CB C 2.324 -1.643 -7.244 1.00 . A A . 5 ILE CB 1 1
9 2136 1 1 5 ILE CD1 C 4.423 -1.155 -5.888 1.00 . A A . 5 ILE CD1 1 1
9 2137 1 1 5 ILE CG1 C 3.292 -0.568 -6.733 1.00 . A A . 5 ILE CG1 1 1
9 2138 1 1 5 ILE CG2 C 3.054 -2.648 -8.138 1.00 . A A . 5 ILE CG2 1 1
9 2139 1 1 5 ILE H H 0.280 -0.550 -6.140 1.00 . A A . 5 ILE H 1 1
9 2140 1 1 5 ILE HA H 1.628 -0.262 -8.746 1.00 . A A . 5 ILE HA 1 1
9 2141 1 1 5 ILE HB H 1.900 -2.176 -6.392 1.00 . A A . 5 ILE HB 1 1
9 2142 1 1 5 ILE HD11 H 5.046 -0.343 -5.512 1.00 . A A . 5 ILE HD11 1 1
9 2143 1 1 5 ILE HD12 H 4.006 -1.704 -5.045 1.00 . A A . 5 ILE HD12 1 1
9 2144 1 1 5 ILE HD13 H 5.044 -1.815 -6.495 1.00 . A A . 5 ILE HD13 1 1
9 2145 1 1 5 ILE HG12 H 3.717 -0.037 -7.585 1.00 . A A . 5 ILE HG12 1 1
9 2146 1 1 5 ILE HG13 H 2.744 0.146 -6.118 1.00 . A A . 5 ILE HG13 1 1
9 2147 1 1 5 ILE HG21 H 3.493 -2.133 -8.994 1.00 . A A . 5 ILE HG21 1 1
9 2148 1 1 5 ILE HG22 H 3.839 -3.147 -7.571 1.00 . A A . 5 ILE HG22 1 1
9 2149 1 1 5 ILE HG23 H 2.361 -3.411 -8.492 1.00 . A A . 5 ILE HG23 1 1
9 2150 1 1 5 ILE N N 0.369 -0.197 -7.082 1.00 . A A . 5 ILE N 1 1
9 2151 1 1 5 ILE O O 0.584 -2.214 -9.952 1.00 . A A . 5 ILE O 1 1
9 2152 1 1 6 VAL C C -2.402 -2.477 -9.905 1.00 . A A . 6 VAL C 1 1
9 2153 1 1 6 VAL CA C -1.705 -3.303 -8.825 1.00 . A A . 6 VAL CA 1 1
9 2154 1 1 6 VAL CB C -2.722 -3.828 -7.804 1.00 . A A . 6 VAL CB 1 1
9 2155 1 1 6 VAL CG1 C -3.912 -4.493 -8.494 1.00 . A A . 6 VAL CG1 1 1
9 2156 1 1 6 VAL CG2 C -2.047 -4.856 -6.898 1.00 . A A . 6 VAL CG2 1 1
9 2157 1 1 6 VAL H H -0.886 -2.233 -7.171 1.00 . A A . 6 VAL H 1 1
9 2158 1 1 6 VAL HA H -1.190 -4.142 -9.293 1.00 . A A . 6 VAL HA 1 1
9 2159 1 1 6 VAL HB H -3.082 -2.998 -7.196 1.00 . A A . 6 VAL HB 1 1
9 2160 1 1 6 VAL HG11 H -3.565 -5.301 -9.138 1.00 . A A . 6 VAL HG11 1 1
9 2161 1 1 6 VAL HG12 H -4.588 -4.900 -7.742 1.00 . A A . 6 VAL HG12 1 1
9 2162 1 1 6 VAL HG13 H -4.458 -3.763 -9.094 1.00 . A A . 6 VAL HG13 1 1
9 2163 1 1 6 VAL HG21 H -2.762 -5.208 -6.154 1.00 . A A . 6 VAL HG21 1 1
9 2164 1 1 6 VAL HG22 H -1.708 -5.700 -7.497 1.00 . A A . 6 VAL HG22 1 1
9 2165 1 1 6 VAL HG23 H -1.195 -4.404 -6.390 1.00 . A A . 6 VAL HG23 1 1
9 2166 1 1 6 VAL N N -0.744 -2.441 -8.149 1.00 . A A . 6 VAL N 1 1
9 2167 1 1 6 VAL O O -2.830 -3.024 -10.920 1.00 . A A . 6 VAL O 1 1
9 2168 1 1 7 LYS C C -2.258 -0.251 -11.979 1.00 . A A . 7 LYS C 1 1
9 2169 1 1 7 LYS CA C -3.107 -0.288 -10.714 1.00 . A A . 7 LYS CA 1 1
9 2170 1 1 7 LYS CB C -3.269 1.126 -10.160 1.00 . A A . 7 LYS CB 1 1
9 2171 1 1 7 LYS CD C -4.603 2.641 -8.686 1.00 . A A . 7 LYS CD 1 1
9 2172 1 1 7 LYS CE C -5.734 2.758 -7.661 1.00 . A A . 7 LYS CE 1 1
9 2173 1 1 7 LYS CG C -4.393 1.189 -9.124 1.00 . A A . 7 LYS CG 1 1
9 2174 1 1 7 LYS H H -2.193 -0.752 -8.843 1.00 . A A . 7 LYS H 1 1
9 2175 1 1 7 LYS HA H -4.088 -0.680 -10.981 1.00 . A A . 7 LYS HA 1 1
9 2176 1 1 7 LYS HB2 H -2.332 1.455 -9.709 1.00 . A A . 7 LYS HB2 1 1
9 2177 1 1 7 LYS HB3 H -3.501 1.804 -10.981 1.00 . A A . 7 LYS HB3 1 1
9 2178 1 1 7 LYS HD2 H -3.677 3.032 -8.264 1.00 . A A . 7 LYS HD2 1 1
9 2179 1 1 7 LYS HD3 H -4.856 3.236 -9.562 1.00 . A A . 7 LYS HD3 1 1
9 2180 1 1 7 LYS HE2 H -5.916 3.814 -7.461 1.00 . A A . 7 LYS HE2 1 1
9 2181 1 1 7 LYS HE3 H -6.639 2.314 -8.077 1.00 . A A . 7 LYS HE3 1 1
9 2182 1 1 7 LYS HG2 H -5.313 0.813 -9.571 1.00 . A A . 7 LYS HG2 1 1
9 2183 1 1 7 LYS HG3 H -4.136 0.573 -8.263 1.00 . A A . 7 LYS HG3 1 1
9 2184 1 1 7 LYS HZ1 H -4.570 2.503 -5.994 1.00 . A A . 7 LYS HZ1 1 1
9 2185 1 1 7 LYS HZ2 H -6.158 2.177 -5.735 1.00 . A A . 7 LYS HZ2 1 1
9 2186 1 1 7 LYS HZ3 H -5.215 1.104 -6.547 1.00 . A A . 7 LYS HZ3 1 1
9 2187 1 1 7 LYS N N -2.517 -1.160 -9.708 1.00 . A A . 7 LYS N 1 1
9 2188 1 1 7 LYS NZ N -5.399 2.085 -6.393 1.00 . A A . 7 LYS NZ 1 1
9 2189 1 1 7 LYS O O -2.796 -0.221 -13.082 1.00 . A A . 7 LYS O 1 1
9 2190 1 1 8 LYS C C -0.089 -1.596 -13.698 1.00 . A A . 8 LYS C 1 1
9 2191 1 1 8 LYS CA C -0.017 -0.268 -12.950 1.00 . A A . 8 LYS CA 1 1
9 2192 1 1 8 LYS CB C 1.410 -0.002 -12.465 1.00 . A A . 8 LYS CB 1 1
9 2193 1 1 8 LYS CD C 2.930 1.614 -11.247 1.00 . A A . 8 LYS CD 1 1
9 2194 1 1 8 LYS CE C 3.999 1.554 -12.342 1.00 . A A . 8 LYS CE 1 1
9 2195 1 1 8 LYS CG C 1.519 1.375 -11.799 1.00 . A A . 8 LYS CG 1 1
9 2196 1 1 8 LYS H H -0.554 -0.257 -10.884 1.00 . A A . 8 LYS H 1 1
9 2197 1 1 8 LYS HA H -0.308 0.520 -13.644 1.00 . A A . 8 LYS HA 1 1
9 2198 1 1 8 LYS HB2 H 1.707 -0.777 -11.759 1.00 . A A . 8 LYS HB2 1 1
9 2199 1 1 8 LYS HB3 H 2.085 -0.040 -13.321 1.00 . A A . 8 LYS HB3 1 1
9 2200 1 1 8 LYS HD2 H 2.963 2.590 -10.762 1.00 . A A . 8 LYS HD2 1 1
9 2201 1 1 8 LYS HD3 H 3.151 0.853 -10.498 1.00 . A A . 8 LYS HD3 1 1
9 2202 1 1 8 LYS HE2 H 4.978 1.682 -11.877 1.00 . A A . 8 LYS HE2 1 1
9 2203 1 1 8 LYS HE3 H 3.971 0.576 -12.821 1.00 . A A . 8 LYS HE3 1 1
9 2204 1 1 8 LYS HG2 H 1.272 2.151 -12.524 1.00 . A A . 8 LYS HG2 1 1
9 2205 1 1 8 LYS HG3 H 0.809 1.430 -10.974 1.00 . A A . 8 LYS HG3 1 1
9 2206 1 1 8 LYS HZ1 H 4.525 2.546 -14.064 1.00 . A A . 8 LYS HZ1 1 1
9 2207 1 1 8 LYS HZ2 H 2.902 2.497 -13.810 1.00 . A A . 8 LYS HZ2 1 1
9 2208 1 1 8 LYS HZ3 H 3.848 3.517 -12.931 1.00 . A A . 8 LYS HZ3 1 1
9 2209 1 1 8 LYS N N -0.935 -0.260 -11.819 1.00 . A A . 8 LYS N 1 1
9 2210 1 1 8 LYS NZ N 3.801 2.605 -13.363 1.00 . A A . 8 LYS NZ 1 1
9 2211 1 1 8 LYS O O 0.312 -1.664 -14.857 1.00 . A A . 8 LYS O 1 1
9 2212 1 1 9 VAL C C -2.112 -4.158 -14.277 1.00 . A A . 9 VAL C 1 1
9 2213 1 1 9 VAL CA C -0.727 -3.963 -13.669 1.00 . A A . 9 VAL CA 1 1
9 2214 1 1 9 VAL CB C -0.429 -5.057 -12.644 1.00 . A A . 9 VAL CB 1 1
9 2215 1 1 9 VAL CG1 C -0.524 -6.440 -13.288 1.00 . A A . 9 VAL CG1 1 1
9 2216 1 1 9 VAL CG2 C 0.979 -4.868 -12.082 1.00 . A A . 9 VAL CG2 1 1
9 2217 1 1 9 VAL H H -0.883 -2.538 -12.084 1.00 . A A . 9 VAL H 1 1
9 2218 1 1 9 VAL HA H 0.007 -4.051 -14.470 1.00 . A A . 9 VAL HA 1 1
9 2219 1 1 9 VAL HB H -1.145 -4.994 -11.825 1.00 . A A . 9 VAL HB 1 1
9 2220 1 1 9 VAL HG11 H -0.277 -7.202 -12.549 1.00 . A A . 9 VAL HG11 1 1
9 2221 1 1 9 VAL HG12 H -1.539 -6.615 -13.643 1.00 . A A . 9 VAL HG12 1 1
9 2222 1 1 9 VAL HG13 H 0.174 -6.505 -14.123 1.00 . A A . 9 VAL HG13 1 1
9 2223 1 1 9 VAL HG21 H 1.182 -5.652 -11.352 1.00 . A A . 9 VAL HG21 1 1
9 2224 1 1 9 VAL HG22 H 1.702 -4.925 -12.896 1.00 . A A . 9 VAL HG22 1 1
9 2225 1 1 9 VAL HG23 H 1.047 -3.898 -11.590 1.00 . A A . 9 VAL HG23 1 1
9 2226 1 1 9 VAL N N -0.592 -2.649 -13.045 1.00 . A A . 9 VAL N 1 1
9 2227 1 1 9 VAL O O -2.227 -4.728 -15.361 1.00 . A A . 9 VAL O 1 1
9 2228 1 1 10 LEU C C -4.728 -3.053 -15.392 1.00 . A A . 10 LEU C 1 1
9 2229 1 1 10 LEU CA C -4.523 -3.896 -14.137 1.00 . A A . 10 LEU CA 1 1
9 2230 1 1 10 LEU CB C -5.556 -3.616 -13.034 1.00 . A A . 10 LEU CB 1 1
9 2231 1 1 10 LEU CD1 C -6.871 -1.538 -13.665 1.00 . A A . 10 LEU CD1 1 1
9 2232 1 1 10 LEU CD2 C -6.298 -1.990 -11.308 1.00 . A A . 10 LEU CD2 1 1
9 2233 1 1 10 LEU CG C -5.800 -2.129 -12.747 1.00 . A A . 10 LEU CG 1 1
9 2234 1 1 10 LEU H H -3.061 -3.220 -12.731 1.00 . A A . 10 LEU H 1 1
9 2235 1 1 10 LEU HA H -4.614 -4.945 -14.420 1.00 . A A . 10 LEU HA 1 1
9 2236 1 1 10 LEU HB2 H -6.502 -4.077 -13.312 1.00 . A A . 10 LEU HB2 1 1
9 2237 1 1 10 LEU HB3 H -5.203 -4.094 -12.120 1.00 . A A . 10 LEU HB3 1 1
9 2238 1 1 10 LEU HD11 H -6.536 -1.553 -14.702 1.00 . A A . 10 LEU HD11 1 1
9 2239 1 1 10 LEU HD12 H -7.795 -2.109 -13.570 1.00 . A A . 10 LEU HD12 1 1
9 2240 1 1 10 LEU HD13 H -7.064 -0.505 -13.374 1.00 . A A . 10 LEU HD13 1 1
9 2241 1 1 10 LEU HD21 H -5.546 -2.377 -10.621 1.00 . A A . 10 LEU HD21 1 1
9 2242 1 1 10 LEU HD22 H -6.486 -0.938 -11.088 1.00 . A A . 10 LEU HD22 1 1
9 2243 1 1 10 LEU HD23 H -7.223 -2.553 -11.184 1.00 . A A . 10 LEU HD23 1 1
9 2244 1 1 10 LEU HG H -4.872 -1.570 -12.859 1.00 . A A . 10 LEU HG 1 1
9 2245 1 1 10 LEU N N -3.177 -3.698 -13.613 1.00 . A A . 10 LEU N 1 1
9 2246 1 1 10 LEU O O -5.527 -3.416 -16.254 1.00 . A A . 10 LEU O 1 1
9 2247 1 1 11 LYS C C -3.272 -1.730 -17.866 1.00 . A A . 11 LYS C 1 1
9 2248 1 1 11 LYS CA C -4.044 -1.102 -16.704 1.00 . A A . 11 LYS CA 1 1
9 2249 1 1 11 LYS CB C -3.527 0.300 -16.383 1.00 . A A . 11 LYS CB 1 1
9 2250 1 1 11 LYS CD C -4.130 2.495 -15.279 1.00 . A A . 11 LYS CD 1 1
9 2251 1 1 11 LYS CE C -2.779 2.587 -14.565 1.00 . A A . 11 LYS CE 1 1
9 2252 1 1 11 LYS CG C -4.543 1.039 -15.509 1.00 . A A . 11 LYS CG 1 1
9 2253 1 1 11 LYS H H -3.413 -1.647 -14.740 1.00 . A A . 11 LYS H 1 1
9 2254 1 1 11 LYS HA H -5.082 -1.018 -17.024 1.00 . A A . 11 LYS HA 1 1
9 2255 1 1 11 LYS HB2 H -2.568 0.230 -15.868 1.00 . A A . 11 LYS HB2 1 1
9 2256 1 1 11 LYS HB3 H -3.398 0.857 -17.311 1.00 . A A . 11 LYS HB3 1 1
9 2257 1 1 11 LYS HD2 H -4.070 3.002 -16.241 1.00 . A A . 11 LYS HD2 1 1
9 2258 1 1 11 LYS HD3 H -4.891 2.987 -14.674 1.00 . A A . 11 LYS HD3 1 1
9 2259 1 1 11 LYS HE2 H -2.837 2.049 -13.620 1.00 . A A . 11 LYS HE2 1 1
9 2260 1 1 11 LYS HE3 H -2.012 2.121 -15.185 1.00 . A A . 11 LYS HE3 1 1
9 2261 1 1 11 LYS HG2 H -5.515 1.028 -16.001 1.00 . A A . 11 LYS HG2 1 1
9 2262 1 1 11 LYS HG3 H -4.636 0.533 -14.547 1.00 . A A . 11 LYS HG3 1 1
9 2263 1 1 11 LYS HZ1 H -2.353 4.497 -15.182 1.00 . A A . 11 LYS HZ1 1 1
9 2264 1 1 11 LYS HZ2 H -3.116 4.432 -13.731 1.00 . A A . 11 LYS HZ2 1 1
9 2265 1 1 11 LYS HZ3 H -1.521 4.040 -13.840 1.00 . A A . 11 LYS HZ3 1 1
9 2266 1 1 11 LYS N N -4.006 -1.933 -15.505 1.00 . A A . 11 LYS N 1 1
9 2267 1 1 11 LYS NZ N -2.414 3.992 -14.310 1.00 . A A . 11 LYS NZ 1 1
9 2268 1 1 11 LYS O O -3.309 -1.209 -18.982 1.00 . A A . 11 LYS O 1 1
9 2269 1 1 12 LEU C C -2.566 -4.903 -18.937 1.00 . A A . 12 LEU C 1 1
9 2270 1 1 12 LEU CA C -1.865 -3.580 -18.645 1.00 . A A . 12 LEU CA 1 1
9 2271 1 1 12 LEU CB C -0.424 -3.830 -18.193 1.00 . A A . 12 LEU CB 1 1
9 2272 1 1 12 LEU CD1 C 1.768 -2.865 -17.504 1.00 . A A . 12 LEU CD1 1 1
9 2273 1 1 12 LEU CD2 C 0.542 -1.834 -19.399 1.00 . A A . 12 LEU CD2 1 1
9 2274 1 1 12 LEU CG C 0.378 -2.534 -18.048 1.00 . A A . 12 LEU CG 1 1
9 2275 1 1 12 LEU H H -2.544 -3.201 -16.671 1.00 . A A . 12 LEU H 1 1
9 2276 1 1 12 LEU HA H -1.855 -3.002 -19.570 1.00 . A A . 12 LEU HA 1 1
9 2277 1 1 12 LEU HB2 H -0.442 -4.345 -17.232 1.00 . A A . 12 LEU HB2 1 1
9 2278 1 1 12 LEU HB3 H 0.078 -4.473 -18.916 1.00 . A A . 12 LEU HB3 1 1
9 2279 1 1 12 LEU HD11 H 2.288 -3.526 -18.198 1.00 . A A . 12 LEU HD11 1 1
9 2280 1 1 12 LEU HD12 H 2.340 -1.944 -17.390 1.00 . A A . 12 LEU HD12 1 1
9 2281 1 1 12 LEU HD13 H 1.676 -3.353 -16.534 1.00 . A A . 12 LEU HD13 1 1
9 2282 1 1 12 LEU HD21 H -0.429 -1.522 -19.782 1.00 . A A . 12 LEU HD21 1 1
9 2283 1 1 12 LEU HD22 H 1.165 -0.949 -19.272 1.00 . A A . 12 LEU HD22 1 1
9 2284 1 1 12 LEU HD23 H 1.016 -2.509 -20.111 1.00 . A A . 12 LEU HD23 1 1
9 2285 1 1 12 LEU HG H -0.129 -1.868 -17.352 1.00 . A A . 12 LEU HG 1 1
9 2286 1 1 12 LEU N N -2.578 -2.842 -17.614 1.00 . A A . 12 LEU N 1 1
9 2287 1 1 12 LEU O O -2.556 -5.368 -20.075 1.00 . A A . 12 LEU O 1 1
9 2288 1 1 13 LEU C C -5.288 -6.450 -18.768 1.00 . A A . 13 LEU C 1 1
9 2289 1 1 13 LEU CA C -3.950 -6.737 -18.096 1.00 . A A . 13 LEU CA 1 1
9 2290 1 1 13 LEU CB C -4.199 -7.376 -16.730 1.00 . A A . 13 LEU CB 1 1
9 2291 1 1 13 LEU CD1 C -3.241 -8.540 -14.744 1.00 . A A . 13 LEU CD1 1 1
9 2292 1 1 13 LEU CD2 C -2.459 -9.169 -17.006 1.00 . A A . 13 LEU CD2 1 1
9 2293 1 1 13 LEU CG C -2.934 -8.006 -16.139 1.00 . A A . 13 LEU CG 1 1
9 2294 1 1 13 LEU H H -3.115 -5.118 -16.990 1.00 . A A . 13 LEU H 1 1
9 2295 1 1 13 LEU HA H -3.401 -7.428 -18.735 1.00 . A A . 13 LEU HA 1 1
9 2296 1 1 13 LEU HB2 H -4.578 -6.619 -16.044 1.00 . A A . 13 LEU HB2 1 1
9 2297 1 1 13 LEU HB3 H -4.956 -8.153 -16.836 1.00 . A A . 13 LEU HB3 1 1
9 2298 1 1 13 LEU HD11 H -4.021 -9.298 -14.808 1.00 . A A . 13 LEU HD11 1 1
9 2299 1 1 13 LEU HD12 H -2.341 -8.985 -14.320 1.00 . A A . 13 LEU HD12 1 1
9 2300 1 1 13 LEU HD13 H -3.577 -7.721 -14.108 1.00 . A A . 13 LEU HD13 1 1
9 2301 1 1 13 LEU HD21 H -2.137 -8.798 -17.980 1.00 . A A . 13 LEU HD21 1 1
9 2302 1 1 13 LEU HD22 H -1.620 -9.666 -16.521 1.00 . A A . 13 LEU HD22 1 1
9 2303 1 1 13 LEU HD23 H -3.275 -9.879 -17.145 1.00 . A A . 13 LEU HD23 1 1
9 2304 1 1 13 LEU HG H -2.143 -7.259 -16.072 1.00 . A A . 13 LEU HG 1 1
9 2305 1 1 13 LEU N N -3.181 -5.513 -17.918 1.00 . A A . 13 LEU N 1 1
9 2306 1 1 13 LEU O O -5.814 -7.312 -19.474 1.00 . A A . 13 LEU O 1 1
9 2307 1 1 14 LYS C C -6.951 -3.580 -19.992 1.00 . A A . 14 LYS C 1 1
9 2308 1 1 14 LYS CA C -7.105 -4.833 -19.132 1.00 . A A . 14 LYS CA 1 1
9 2309 1 1 14 LYS CB C -8.139 -4.614 -18.020 1.00 . A A . 14 LYS CB 1 1
9 2310 1 1 14 LYS CD C -8.935 -7.043 -17.949 1.00 . A A . 14 LYS CD 1 1
9 2311 1 1 14 LYS CE C -10.279 -6.679 -18.581 1.00 . A A . 14 LYS CE 1 1
9 2312 1 1 14 LYS CG C -8.369 -5.861 -17.156 1.00 . A A . 14 LYS CG 1 1
9 2313 1 1 14 LYS H H -5.354 -4.599 -17.951 1.00 . A A . 14 LYS H 1 1
9 2314 1 1 14 LYS HA H -7.454 -5.634 -19.785 1.00 . A A . 14 LYS HA 1 1
9 2315 1 1 14 LYS HB2 H -7.797 -3.801 -17.379 1.00 . A A . 14 LYS HB2 1 1
9 2316 1 1 14 LYS HB3 H -9.086 -4.310 -18.466 1.00 . A A . 14 LYS HB3 1 1
9 2317 1 1 14 LYS HD2 H -8.236 -7.339 -18.731 1.00 . A A . 14 LYS HD2 1 1
9 2318 1 1 14 LYS HD3 H -9.074 -7.886 -17.274 1.00 . A A . 14 LYS HD3 1 1
9 2319 1 1 14 LYS HE2 H -10.963 -6.362 -17.794 1.00 . A A . 14 LYS HE2 1 1
9 2320 1 1 14 LYS HE3 H -10.139 -5.856 -19.281 1.00 . A A . 14 LYS HE3 1 1
9 2321 1 1 14 LYS HG2 H -7.426 -6.159 -16.696 1.00 . A A . 14 LYS HG2 1 1
9 2322 1 1 14 LYS HG3 H -9.068 -5.605 -16.360 1.00 . A A . 14 LYS HG3 1 1
9 2323 1 1 14 LYS HZ1 H -10.994 -8.600 -18.656 1.00 . A A . 14 LYS HZ1 1 1
9 2324 1 1 14 LYS HZ2 H -11.756 -7.576 -19.688 1.00 . A A . 14 LYS HZ2 1 1
9 2325 1 1 14 LYS HZ3 H -10.251 -8.127 -20.042 1.00 . A A . 14 LYS HZ3 1 1
9 2326 1 1 14 LYS N N -5.835 -5.251 -18.554 1.00 . A A . 14 LYS N 1 1
9 2327 1 1 14 LYS NZ N -10.860 -7.829 -19.294 1.00 . A A . 14 LYS NZ 1 1
9 2328 1 1 14 LYS O O -7.942 -3.013 -20.450 1.00 . A A . 14 LYS O 1 1
9 2329 1 1 15 NH2 HN1 H -4.923 -3.630 -19.836 1.00 . A A . 15 NH2 HN1 1 1
9 2330 1 1 15 NH2 HN2 H -5.573 -2.302 -20.774 1.00 . A A . 15 NH2 HN2 1 1
9 2331 1 1 15 NH2 N N -5.715 -3.133 -20.219 1.00 . A A . 15 NH2 N 1 1
10 2332 1 1 1 GLY C C 0.917 0.380 -2.284 1.00 . A A . 1 GLY C 1 1
10 2333 1 1 1 GLY CA C 0.958 1.357 -1.117 1.00 . A A . 1 GLY CA 1 1
10 2334 1 1 1 GLY H1 H 1.834 2.871 -2.175 1.00 . A A . 1 GLY H1 1 1
10 2335 1 1 1 GLY H2 H 2.907 1.908 -1.389 1.00 . A A . 1 GLY H2 1 1
10 2336 1 1 1 GLY H3 H 2.014 3.015 -0.545 1.00 . A A . 1 GLY H3 1 1
10 2337 1 1 1 GLY HA2 H 1.156 0.806 -0.196 1.00 . A A . 1 GLY HA2 1 1
10 2338 1 1 1 GLY HA3 H -0.005 1.861 -1.043 1.00 . A A . 1 GLY HA3 1 1
10 2339 1 1 1 GLY N N 2.009 2.366 -1.318 1.00 . A A . 1 GLY N 1 1
10 2340 1 1 1 GLY O O 1.060 0.782 -3.437 1.00 . A A . 1 GLY O 1 1
10 2341 1 1 2 LEU C C -0.482 -1.787 -3.960 1.00 . A A . 2 LEU C 1 1
10 2342 1 1 2 LEU CA C 0.700 -1.948 -3.010 1.00 . A A . 2 LEU CA 1 1
10 2343 1 1 2 LEU CB C 0.586 -3.313 -2.328 1.00 . A A . 2 LEU CB 1 1
10 2344 1 1 2 LEU CD1 C 1.650 -4.928 -0.756 1.00 . A A . 2 LEU CD1 1 1
10 2345 1 1 2 LEU CD2 C 2.982 -4.008 -2.635 1.00 . A A . 2 LEU CD2 1 1
10 2346 1 1 2 LEU CG C 1.886 -3.691 -1.619 1.00 . A A . 2 LEU CG 1 1
10 2347 1 1 2 LEU H H 0.580 -1.179 -1.026 1.00 . A A . 2 LEU H 1 1
10 2348 1 1 2 LEU HA H 1.616 -1.900 -3.598 1.00 . A A . 2 LEU HA 1 1
10 2349 1 1 2 LEU HB2 H -0.233 -3.276 -1.609 1.00 . A A . 2 LEU HB2 1 1
10 2350 1 1 2 LEU HB3 H 0.353 -4.069 -3.076 1.00 . A A . 2 LEU HB3 1 1
10 2351 1 1 2 LEU HD11 H 0.890 -4.710 -0.005 1.00 . A A . 2 LEU HD11 1 1
10 2352 1 1 2 LEU HD12 H 1.319 -5.759 -1.379 1.00 . A A . 2 LEU HD12 1 1
10 2353 1 1 2 LEU HD13 H 2.577 -5.203 -0.253 1.00 . A A . 2 LEU HD13 1 1
10 2354 1 1 2 LEU HD21 H 2.653 -4.815 -3.290 1.00 . A A . 2 LEU HD21 1 1
10 2355 1 1 2 LEU HD22 H 3.203 -3.123 -3.232 1.00 . A A . 2 LEU HD22 1 1
10 2356 1 1 2 LEU HD23 H 3.890 -4.311 -2.113 1.00 . A A . 2 LEU HD23 1 1
10 2357 1 1 2 LEU HG H 2.214 -2.866 -0.988 1.00 . A A . 2 LEU HG 1 1
10 2358 1 1 2 LEU N N 0.718 -0.909 -1.990 1.00 . A A . 2 LEU N 1 1
10 2359 1 1 2 LEU O O -0.423 -2.260 -5.091 1.00 . A A . 2 LEU O 1 1
10 2360 1 1 3 PHE C C -2.419 -0.119 -5.648 1.00 . A A . 3 PHE C 1 1
10 2361 1 1 3 PHE CA C -2.701 -0.912 -4.375 1.00 . A A . 3 PHE CA 1 1
10 2362 1 1 3 PHE CB C -3.893 -0.386 -3.580 1.00 . A A . 3 PHE CB 1 1
10 2363 1 1 3 PHE CD1 C -5.456 -2.361 -3.428 1.00 . A A . 3 PHE CD1 1 1
10 2364 1 1 3 PHE CD2 C -4.406 -1.545 -1.393 1.00 . A A . 3 PHE CD2 1 1
10 2365 1 1 3 PHE CE1 C -6.116 -3.354 -2.685 1.00 . A A . 3 PHE CE1 1 1
10 2366 1 1 3 PHE CE2 C -5.064 -2.539 -0.655 1.00 . A A . 3 PHE CE2 1 1
10 2367 1 1 3 PHE CG C -4.602 -1.455 -2.780 1.00 . A A . 3 PHE CG 1 1
10 2368 1 1 3 PHE CZ C -5.917 -3.446 -1.301 1.00 . A A . 3 PHE CZ 1 1
10 2369 1 1 3 PHE H H -1.578 -0.766 -2.571 1.00 . A A . 3 PHE H 1 1
10 2370 1 1 3 PHE HA H -3.001 -1.899 -4.730 1.00 . A A . 3 PHE HA 1 1
10 2371 1 1 3 PHE HB2 H -3.553 0.400 -2.906 1.00 . A A . 3 PHE HB2 1 1
10 2372 1 1 3 PHE HB3 H -4.611 0.044 -4.278 1.00 . A A . 3 PHE HB3 1 1
10 2373 1 1 3 PHE HD1 H -5.609 -2.291 -4.494 1.00 . A A . 3 PHE HD1 1 1
10 2374 1 1 3 PHE HD2 H -3.752 -0.847 -0.891 1.00 . A A . 3 PHE HD2 1 1
10 2375 1 1 3 PHE HE1 H -6.778 -4.049 -3.180 1.00 . A A . 3 PHE HE1 1 1
10 2376 1 1 3 PHE HE2 H -4.916 -2.601 0.412 1.00 . A A . 3 PHE HE2 1 1
10 2377 1 1 3 PHE HZ H -6.424 -4.214 -0.735 1.00 . A A . 3 PHE HZ 1 1
10 2378 1 1 3 PHE N N -1.554 -1.126 -3.515 1.00 . A A . 3 PHE N 1 1
10 2379 1 1 3 PHE O O -3.064 -0.334 -6.669 1.00 . A A . 3 PHE O 1 1
10 2380 1 1 4 ASP C C -0.111 0.711 -7.687 1.00 . A A . 4 ASP C 1 1
10 2381 1 1 4 ASP CA C -1.009 1.532 -6.765 1.00 . A A . 4 ASP CA 1 1
10 2382 1 1 4 ASP CB C -0.359 2.862 -6.372 1.00 . A A . 4 ASP CB 1 1
10 2383 1 1 4 ASP CG C -1.371 3.899 -5.892 1.00 . A A . 4 ASP CG 1 1
10 2384 1 1 4 ASP H H -0.985 0.980 -4.711 1.00 . A A . 4 ASP H 1 1
10 2385 1 1 4 ASP HA H -1.896 1.775 -7.350 1.00 . A A . 4 ASP HA 1 1
10 2386 1 1 4 ASP HB2 H 0.384 2.682 -5.595 1.00 . A A . 4 ASP HB2 1 1
10 2387 1 1 4 ASP HB3 H 0.149 3.268 -7.246 1.00 . A A . 4 ASP HB3 1 1
10 2388 1 1 4 ASP N N -1.446 0.796 -5.590 1.00 . A A . 4 ASP N 1 1
10 2389 1 1 4 ASP O O 0.023 1.029 -8.868 1.00 . A A . 4 ASP O 1 1
10 2390 1 1 4 ASP OD1 O -2.588 3.682 -6.091 1.00 . A A . 4 ASP OD1 1 1
10 2391 1 1 4 ASP OD2 O -0.912 4.914 -5.324 1.00 . A A . 4 ASP OD2 1 1
10 2392 1 1 5 ILE C C 0.444 -2.271 -8.644 1.00 . A A . 5 ILE C 1 1
10 2393 1 1 5 ILE CA C 1.329 -1.255 -7.931 1.00 . A A . 5 ILE CA 1 1
10 2394 1 1 5 ILE CB C 2.380 -1.914 -7.021 1.00 . A A . 5 ILE CB 1 1
10 2395 1 1 5 ILE CD1 C 4.459 -1.363 -5.660 1.00 . A A . 5 ILE CD1 1 1
10 2396 1 1 5 ILE CG1 C 3.396 -0.832 -6.620 1.00 . A A . 5 ILE CG1 1 1
10 2397 1 1 5 ILE CG2 C 3.077 -3.071 -7.743 1.00 . A A . 5 ILE CG2 1 1
10 2398 1 1 5 ILE H H 0.391 -0.545 -6.164 1.00 . A A . 5 ILE H 1 1
10 2399 1 1 5 ILE HA H 1.843 -0.685 -8.705 1.00 . A A . 5 ILE HA 1 1
10 2400 1 1 5 ILE HB H 1.897 -2.305 -6.126 1.00 . A A . 5 ILE HB 1 1
10 2401 1 1 5 ILE HD11 H 5.063 -2.125 -6.153 1.00 . A A . 5 ILE HD11 1 1
10 2402 1 1 5 ILE HD12 H 5.108 -0.541 -5.357 1.00 . A A . 5 ILE HD12 1 1
10 2403 1 1 5 ILE HD13 H 3.972 -1.788 -4.782 1.00 . A A . 5 ILE HD13 1 1
10 2404 1 1 5 ILE HG12 H 3.888 -0.449 -7.515 1.00 . A A . 5 ILE HG12 1 1
10 2405 1 1 5 ILE HG13 H 2.865 -0.017 -6.129 1.00 . A A . 5 ILE HG13 1 1
10 2406 1 1 5 ILE HG21 H 3.586 -2.695 -8.631 1.00 . A A . 5 ILE HG21 1 1
10 2407 1 1 5 ILE HG22 H 3.802 -3.547 -7.082 1.00 . A A . 5 ILE HG22 1 1
10 2408 1 1 5 ILE HG23 H 2.342 -3.820 -8.036 1.00 . A A . 5 ILE HG23 1 1
10 2409 1 1 5 ILE N N 0.504 -0.349 -7.148 1.00 . A A . 5 ILE N 1 1
10 2410 1 1 5 ILE O O 0.774 -2.703 -9.747 1.00 . A A . 5 ILE O 1 1
10 2411 1 1 6 VAL C C -2.334 -2.734 -9.801 1.00 . A A . 6 VAL C 1 1
10 2412 1 1 6 VAL CA C -1.641 -3.531 -8.700 1.00 . A A . 6 VAL CA 1 1
10 2413 1 1 6 VAL CB C -2.662 -4.038 -7.677 1.00 . A A . 6 VAL CB 1 1
10 2414 1 1 6 VAL CG1 C -3.800 -4.784 -8.371 1.00 . A A . 6 VAL CG1 1 1
10 2415 1 1 6 VAL CG2 C -1.981 -4.988 -6.692 1.00 . A A . 6 VAL CG2 1 1
10 2416 1 1 6 VAL H H -0.886 -2.332 -7.103 1.00 . A A . 6 VAL H 1 1
10 2417 1 1 6 VAL HA H -1.120 -4.378 -9.147 1.00 . A A . 6 VAL HA 1 1
10 2418 1 1 6 VAL HB H -3.072 -3.190 -7.130 1.00 . A A . 6 VAL HB 1 1
10 2419 1 1 6 VAL HG11 H -4.346 -4.108 -9.029 1.00 . A A . 6 VAL HG11 1 1
10 2420 1 1 6 VAL HG12 H -3.393 -5.604 -8.963 1.00 . A A . 6 VAL HG12 1 1
10 2421 1 1 6 VAL HG13 H -4.486 -5.178 -7.621 1.00 . A A . 6 VAL HG13 1 1
10 2422 1 1 6 VAL HG21 H -1.175 -4.470 -6.172 1.00 . A A . 6 VAL HG21 1 1
10 2423 1 1 6 VAL HG22 H -2.709 -5.336 -5.960 1.00 . A A . 6 VAL HG22 1 1
10 2424 1 1 6 VAL HG23 H -1.572 -5.844 -7.230 1.00 . A A . 6 VAL HG23 1 1
10 2425 1 1 6 VAL N N -0.682 -2.657 -8.037 1.00 . A A . 6 VAL N 1 1
10 2426 1 1 6 VAL O O -2.654 -3.286 -10.851 1.00 . A A . 6 VAL O 1 1
10 2427 1 1 7 LYS C C -2.306 -0.404 -11.794 1.00 . A A . 7 LYS C 1 1
10 2428 1 1 7 LYS CA C -3.184 -0.566 -10.561 1.00 . A A . 7 LYS CA 1 1
10 2429 1 1 7 LYS CB C -3.486 0.791 -9.928 1.00 . A A . 7 LYS CB 1 1
10 2430 1 1 7 LYS CD C -4.911 1.900 -8.150 1.00 . A A . 7 LYS CD 1 1
10 2431 1 1 7 LYS CE C -4.770 3.240 -8.870 1.00 . A A . 7 LYS CE 1 1
10 2432 1 1 7 LYS CG C -4.784 0.723 -9.122 1.00 . A A . 7 LYS CG 1 1
10 2433 1 1 7 LYS H H -2.309 -1.040 -8.679 1.00 . A A . 7 LYS H 1 1
10 2434 1 1 7 LYS HA H -4.120 -1.017 -10.892 1.00 . A A . 7 LYS HA 1 1
10 2435 1 1 7 LYS HB2 H -2.656 1.073 -9.281 1.00 . A A . 7 LYS HB2 1 1
10 2436 1 1 7 LYS HB3 H -3.583 1.540 -10.715 1.00 . A A . 7 LYS HB3 1 1
10 2437 1 1 7 LYS HD2 H -5.881 1.855 -7.655 1.00 . A A . 7 LYS HD2 1 1
10 2438 1 1 7 LYS HD3 H -4.129 1.820 -7.394 1.00 . A A . 7 LYS HD3 1 1
10 2439 1 1 7 LYS HE2 H -3.826 3.250 -9.415 1.00 . A A . 7 LYS HE2 1 1
10 2440 1 1 7 LYS HE3 H -5.595 3.354 -9.574 1.00 . A A . 7 LYS HE3 1 1
10 2441 1 1 7 LYS HG2 H -5.632 0.721 -9.807 1.00 . A A . 7 LYS HG2 1 1
10 2442 1 1 7 LYS HG3 H -4.806 -0.200 -8.543 1.00 . A A . 7 LYS HG3 1 1
10 2443 1 1 7 LYS HZ1 H -5.660 4.369 -7.409 1.00 . A A . 7 LYS HZ1 1 1
10 2444 1 1 7 LYS HZ2 H -4.032 4.242 -7.240 1.00 . A A . 7 LYS HZ2 1 1
10 2445 1 1 7 LYS HZ3 H -4.659 5.233 -8.393 1.00 . A A . 7 LYS HZ3 1 1
10 2446 1 1 7 LYS N N -2.565 -1.437 -9.572 1.00 . A A . 7 LYS N 1 1
10 2447 1 1 7 LYS NZ N -4.781 4.356 -7.907 1.00 . A A . 7 LYS NZ 1 1
10 2448 1 1 7 LYS O O -2.818 -0.281 -12.905 1.00 . A A . 7 LYS O 1 1
10 2449 1 1 8 LYS C C -0.118 -1.523 -13.609 1.00 . A A . 8 LYS C 1 1
10 2450 1 1 8 LYS CA C -0.049 -0.285 -12.714 1.00 . A A . 8 LYS CA 1 1
10 2451 1 1 8 LYS CB C 1.361 -0.084 -12.140 1.00 . A A . 8 LYS CB 1 1
10 2452 1 1 8 LYS CD C 2.199 1.149 -14.215 1.00 . A A . 8 LYS CD 1 1
10 2453 1 1 8 LYS CE C 2.131 2.512 -13.519 1.00 . A A . 8 LYS CE 1 1
10 2454 1 1 8 LYS CG C 2.444 0.009 -13.222 1.00 . A A . 8 LYS CG 1 1
10 2455 1 1 8 LYS H H -0.628 -0.476 -10.668 1.00 . A A . 8 LYS H 1 1
10 2456 1 1 8 LYS HA H -0.323 0.583 -13.315 1.00 . A A . 8 LYS HA 1 1
10 2457 1 1 8 LYS HB2 H 1.377 0.824 -11.538 1.00 . A A . 8 LYS HB2 1 1
10 2458 1 1 8 LYS HB3 H 1.595 -0.926 -11.488 1.00 . A A . 8 LYS HB3 1 1
10 2459 1 1 8 LYS HD2 H 3.006 1.162 -14.948 1.00 . A A . 8 LYS HD2 1 1
10 2460 1 1 8 LYS HD3 H 1.262 0.976 -14.744 1.00 . A A . 8 LYS HD3 1 1
10 2461 1 1 8 LYS HE2 H 1.909 3.275 -14.265 1.00 . A A . 8 LYS HE2 1 1
10 2462 1 1 8 LYS HE3 H 1.327 2.495 -12.783 1.00 . A A . 8 LYS HE3 1 1
10 2463 1 1 8 LYS HG2 H 3.409 0.159 -12.740 1.00 . A A . 8 LYS HG2 1 1
10 2464 1 1 8 LYS HG3 H 2.490 -0.933 -13.767 1.00 . A A . 8 LYS HG3 1 1
10 2465 1 1 8 LYS HZ1 H 4.154 2.872 -13.526 1.00 . A A . 8 LYS HZ1 1 1
10 2466 1 1 8 LYS HZ2 H 3.328 3.752 -12.408 1.00 . A A . 8 LYS HZ2 1 1
10 2467 1 1 8 LYS HZ3 H 3.628 2.162 -12.142 1.00 . A A . 8 LYS HZ3 1 1
10 2468 1 1 8 LYS N N -0.987 -0.399 -11.608 1.00 . A A . 8 LYS N 1 1
10 2469 1 1 8 LYS NZ N 3.404 2.846 -12.849 1.00 . A A . 8 LYS NZ 1 1
10 2470 1 1 8 LYS O O 0.208 -1.444 -14.787 1.00 . A A . 8 LYS O 1 1
10 2471 1 1 9 VAL C C -2.027 -4.158 -14.373 1.00 . A A . 9 VAL C 1 1
10 2472 1 1 9 VAL CA C -0.630 -3.905 -13.816 1.00 . A A . 9 VAL CA 1 1
10 2473 1 1 9 VAL CB C -0.171 -5.081 -12.948 1.00 . A A . 9 VAL CB 1 1
10 2474 1 1 9 VAL CG1 C -0.103 -6.368 -13.768 1.00 . A A . 9 VAL CG1 1 1
10 2475 1 1 9 VAL CG2 C 1.219 -4.796 -12.382 1.00 . A A . 9 VAL CG2 1 1
10 2476 1 1 9 VAL H H -0.806 -2.676 -12.080 1.00 . A A . 9 VAL H 1 1
10 2477 1 1 9 VAL HA H 0.052 -3.836 -14.663 1.00 . A A . 9 VAL HA 1 1
10 2478 1 1 9 VAL HB H -0.870 -5.215 -12.122 1.00 . A A . 9 VAL HB 1 1
10 2479 1 1 9 VAL HG11 H 0.577 -6.237 -14.610 1.00 . A A . 9 VAL HG11 1 1
10 2480 1 1 9 VAL HG12 H 0.246 -7.185 -13.137 1.00 . A A . 9 VAL HG12 1 1
10 2481 1 1 9 VAL HG13 H -1.093 -6.619 -14.146 1.00 . A A . 9 VAL HG13 1 1
10 2482 1 1 9 VAL HG21 H 1.545 -5.640 -11.774 1.00 . A A . 9 VAL HG21 1 1
10 2483 1 1 9 VAL HG22 H 1.924 -4.642 -13.198 1.00 . A A . 9 VAL HG22 1 1
10 2484 1 1 9 VAL HG23 H 1.186 -3.899 -11.763 1.00 . A A . 9 VAL HG23 1 1
10 2485 1 1 9 VAL N N -0.544 -2.663 -13.055 1.00 . A A . 9 VAL N 1 1
10 2486 1 1 9 VAL O O -2.151 -4.661 -15.489 1.00 . A A . 9 VAL O 1 1
10 2487 1 1 10 LEU C C -4.734 -3.153 -15.310 1.00 . A A . 10 LEU C 1 1
10 2488 1 1 10 LEU CA C -4.435 -4.071 -14.126 1.00 . A A . 10 LEU CA 1 1
10 2489 1 1 10 LEU CB C -5.448 -3.938 -12.976 1.00 . A A . 10 LEU CB 1 1
10 2490 1 1 10 LEU CD1 C -6.951 -1.941 -13.434 1.00 . A A . 10 LEU CD1 1 1
10 2491 1 1 10 LEU CD2 C -6.235 -2.462 -11.135 1.00 . A A . 10 LEU CD2 1 1
10 2492 1 1 10 LEU CG C -5.795 -2.491 -12.599 1.00 . A A . 10 LEU CG 1 1
10 2493 1 1 10 LEU H H -2.962 -3.411 -12.717 1.00 . A A . 10 LEU H 1 1
10 2494 1 1 10 LEU HA H -4.472 -5.100 -14.484 1.00 . A A . 10 LEU HA 1 1
10 2495 1 1 10 LEU HB2 H -6.367 -4.452 -13.260 1.00 . A A . 10 LEU HB2 1 1
10 2496 1 1 10 LEU HB3 H -5.039 -4.448 -12.104 1.00 . A A . 10 LEU HB3 1 1
10 2497 1 1 10 LEU HD11 H -7.196 -0.936 -13.090 1.00 . A A . 10 LEU HD11 1 1
10 2498 1 1 10 LEU HD12 H -6.675 -1.894 -14.488 1.00 . A A . 10 LEU HD12 1 1
10 2499 1 1 10 LEU HD13 H -7.822 -2.587 -13.320 1.00 . A A . 10 LEU HD13 1 1
10 2500 1 1 10 LEU HD21 H -5.424 -2.823 -10.504 1.00 . A A . 10 LEU HD21 1 1
10 2501 1 1 10 LEU HD22 H -6.492 -1.444 -10.843 1.00 . A A . 10 LEU HD22 1 1
10 2502 1 1 10 LEU HD23 H -7.106 -3.103 -11.003 1.00 . A A . 10 LEU HD23 1 1
10 2503 1 1 10 LEU HG H -4.918 -1.856 -12.722 1.00 . A A . 10 LEU HG 1 1
10 2504 1 1 10 LEU N N -3.088 -3.825 -13.629 1.00 . A A . 10 LEU N 1 1
10 2505 1 1 10 LEU O O -5.546 -3.494 -16.169 1.00 . A A . 10 LEU O 1 1
10 2506 1 1 11 LYS C C -3.441 -1.589 -17.732 1.00 . A A . 11 LYS C 1 1
10 2507 1 1 11 LYS CA C -4.187 -1.076 -16.499 1.00 . A A . 11 LYS CA 1 1
10 2508 1 1 11 LYS CB C -3.688 0.314 -16.092 1.00 . A A . 11 LYS CB 1 1
10 2509 1 1 11 LYS CD C -5.964 1.353 -15.719 1.00 . A A . 11 LYS CD 1 1
10 2510 1 1 11 LYS CE C -6.813 2.120 -14.707 1.00 . A A . 11 LYS CE 1 1
10 2511 1 1 11 LYS CG C -4.617 0.994 -15.084 1.00 . A A . 11 LYS CG 1 1
10 2512 1 1 11 LYS H H -3.465 -1.730 -14.603 1.00 . A A . 11 LYS H 1 1
10 2513 1 1 11 LYS HA H -5.240 -1.003 -16.773 1.00 . A A . 11 LYS HA 1 1
10 2514 1 1 11 LYS HB2 H -2.696 0.221 -15.652 1.00 . A A . 11 LYS HB2 1 1
10 2515 1 1 11 LYS HB3 H -3.613 0.940 -16.982 1.00 . A A . 11 LYS HB3 1 1
10 2516 1 1 11 LYS HD2 H -5.789 1.977 -16.595 1.00 . A A . 11 LYS HD2 1 1
10 2517 1 1 11 LYS HD3 H -6.485 0.444 -16.022 1.00 . A A . 11 LYS HD3 1 1
10 2518 1 1 11 LYS HE2 H -6.995 1.488 -13.838 1.00 . A A . 11 LYS HE2 1 1
10 2519 1 1 11 LYS HE3 H -6.278 3.014 -14.388 1.00 . A A . 11 LYS HE3 1 1
10 2520 1 1 11 LYS HG2 H -4.782 0.337 -14.230 1.00 . A A . 11 LYS HG2 1 1
10 2521 1 1 11 LYS HG3 H -4.137 1.909 -14.735 1.00 . A A . 11 LYS HG3 1 1
10 2522 1 1 11 LYS HZ1 H -7.958 3.112 -16.096 1.00 . A A . 11 LYS HZ1 1 1
10 2523 1 1 11 LYS HZ2 H -8.623 1.696 -15.595 1.00 . A A . 11 LYS HZ2 1 1
10 2524 1 1 11 LYS HZ3 H -8.658 3.015 -14.616 1.00 . A A . 11 LYS HZ3 1 1
10 2525 1 1 11 LYS N N -4.073 -1.991 -15.366 1.00 . A A . 11 LYS N 1 1
10 2526 1 1 11 LYS NZ N -8.107 2.512 -15.297 1.00 . A A . 11 LYS NZ 1 1
10 2527 1 1 11 LYS O O -3.551 -0.996 -18.804 1.00 . A A . 11 LYS O 1 1
10 2528 1 1 12 LEU C C -2.602 -4.659 -19.052 1.00 . A A . 12 LEU C 1 1
10 2529 1 1 12 LEU CA C -1.979 -3.307 -18.702 1.00 . A A . 12 LEU CA 1 1
10 2530 1 1 12 LEU CB C -0.505 -3.478 -18.320 1.00 . A A . 12 LEU CB 1 1
10 2531 1 1 12 LEU CD1 C 1.621 -2.405 -17.586 1.00 . A A . 12 LEU CD1 1 1
10 2532 1 1 12 LEU CD2 C 0.253 -1.295 -19.336 1.00 . A A . 12 LEU CD2 1 1
10 2533 1 1 12 LEU CG C 0.192 -2.135 -18.063 1.00 . A A . 12 LEU CG 1 1
10 2534 1 1 12 LEU H H -2.603 -3.114 -16.681 1.00 . A A . 12 LEU H 1 1
10 2535 1 1 12 LEU HA H -2.052 -2.672 -19.585 1.00 . A A . 12 LEU HA 1 1
10 2536 1 1 12 LEU HB2 H -0.437 -4.091 -17.422 1.00 . A A . 12 LEU HB2 1 1
10 2537 1 1 12 LEU HB3 H 0.012 -3.992 -19.130 1.00 . A A . 12 LEU HB3 1 1
10 2538 1 1 12 LEU HD11 H 2.127 -1.460 -17.385 1.00 . A A . 12 LEU HD11 1 1
10 2539 1 1 12 LEU HD12 H 1.598 -2.999 -16.671 1.00 . A A . 12 LEU HD12 1 1
10 2540 1 1 12 LEU HD13 H 2.170 -2.950 -18.353 1.00 . A A . 12 LEU HD13 1 1
10 2541 1 1 12 LEU HD21 H -0.753 -1.036 -19.668 1.00 . A A . 12 LEU HD21 1 1
10 2542 1 1 12 LEU HD22 H 0.807 -0.379 -19.131 1.00 . A A . 12 LEU HD22 1 1
10 2543 1 1 12 LEU HD23 H 0.762 -1.855 -20.121 1.00 . A A . 12 LEU HD23 1 1
10 2544 1 1 12 LEU HG H -0.343 -1.584 -17.291 1.00 . A A . 12 LEU HG 1 1
10 2545 1 1 12 LEU N N -2.690 -2.686 -17.592 1.00 . A A . 12 LEU N 1 1
10 2546 1 1 12 LEU O O -2.600 -5.054 -20.217 1.00 . A A . 12 LEU O 1 1
10 2547 1 1 13 LEU C C -5.220 -6.395 -18.863 1.00 . A A . 13 LEU C 1 1
10 2548 1 1 13 LEU CA C -3.834 -6.625 -18.265 1.00 . A A . 13 LEU CA 1 1
10 2549 1 1 13 LEU CB C -3.988 -7.335 -16.920 1.00 . A A . 13 LEU CB 1 1
10 2550 1 1 13 LEU CD1 C -2.895 -8.539 -15.043 1.00 . A A . 13 LEU CD1 1 1
10 2551 1 1 13 LEU CD2 C -2.215 -9.068 -17.374 1.00 . A A . 13 LEU CD2 1 1
10 2552 1 1 13 LEU CG C -2.673 -7.951 -16.436 1.00 . A A . 13 LEU CG 1 1
10 2553 1 1 13 LEU H H -3.045 -5.021 -17.106 1.00 . A A . 13 LEU H 1 1
10 2554 1 1 13 LEU HA H -3.267 -7.247 -18.958 1.00 . A A . 13 LEU HA 1 1
10 2555 1 1 13 LEU HB2 H -4.346 -6.624 -16.176 1.00 . A A . 13 LEU HB2 1 1
10 2556 1 1 13 LEU HB3 H -4.730 -8.126 -17.024 1.00 . A A . 13 LEU HB3 1 1
10 2557 1 1 13 LEU HD11 H -3.657 -9.317 -15.091 1.00 . A A . 13 LEU HD11 1 1
10 2558 1 1 13 LEU HD12 H -1.963 -8.965 -14.669 1.00 . A A . 13 LEU HD12 1 1
10 2559 1 1 13 LEU HD13 H -3.216 -7.750 -14.364 1.00 . A A . 13 LEU HD13 1 1
10 2560 1 1 13 LEU HD21 H -1.969 -8.651 -18.351 1.00 . A A . 13 LEU HD21 1 1
10 2561 1 1 13 LEU HD22 H -1.331 -9.555 -16.963 1.00 . A A . 13 LEU HD22 1 1
10 2562 1 1 13 LEU HD23 H -3.013 -9.802 -17.482 1.00 . A A . 13 LEU HD23 1 1
10 2563 1 1 13 LEU HG H -1.902 -7.182 -16.376 1.00 . A A . 13 LEU HG 1 1
10 2564 1 1 13 LEU N N -3.136 -5.365 -18.052 1.00 . A A . 13 LEU N 1 1
10 2565 1 1 13 LEU O O -5.757 -7.281 -19.530 1.00 . A A . 13 LEU O 1 1
10 2566 1 1 14 LYS C C -7.106 -3.473 -19.790 1.00 . A A . 14 LYS C 1 1
10 2567 1 1 14 LYS CA C -7.113 -4.857 -19.139 1.00 . A A . 14 LYS CA 1 1
10 2568 1 1 14 LYS CB C -8.148 -4.934 -18.013 1.00 . A A . 14 LYS CB 1 1
10 2569 1 1 14 LYS CD C -9.217 -6.390 -16.246 1.00 . A A . 14 LYS CD 1 1
10 2570 1 1 14 LYS CE C -10.634 -6.131 -16.761 1.00 . A A . 14 LYS CE 1 1
10 2571 1 1 14 LYS CG C -8.196 -6.330 -17.384 1.00 . A A . 14 LYS CG 1 1
10 2572 1 1 14 LYS H H -5.308 -4.540 -18.059 1.00 . A A . 14 LYS H 1 1
10 2573 1 1 14 LYS HA H -7.382 -5.583 -19.906 1.00 . A A . 14 LYS HA 1 1
10 2574 1 1 14 LYS HB2 H -7.896 -4.198 -17.249 1.00 . A A . 14 LYS HB2 1 1
10 2575 1 1 14 LYS HB3 H -9.128 -4.692 -18.425 1.00 . A A . 14 LYS HB3 1 1
10 2576 1 1 14 LYS HD2 H -9.183 -7.382 -15.794 1.00 . A A . 14 LYS HD2 1 1
10 2577 1 1 14 LYS HD3 H -8.960 -5.651 -15.488 1.00 . A A . 14 LYS HD3 1 1
10 2578 1 1 14 LYS HE2 H -10.686 -5.131 -17.194 1.00 . A A . 14 LYS HE2 1 1
10 2579 1 1 14 LYS HE3 H -10.874 -6.861 -17.534 1.00 . A A . 14 LYS HE3 1 1
10 2580 1 1 14 LYS HG2 H -8.459 -7.064 -18.147 1.00 . A A . 14 LYS HG2 1 1
10 2581 1 1 14 LYS HG3 H -7.217 -6.579 -16.974 1.00 . A A . 14 LYS HG3 1 1
10 2582 1 1 14 LYS HZ1 H -11.420 -5.568 -14.944 1.00 . A A . 14 LYS HZ1 1 1
10 2583 1 1 14 LYS HZ2 H -12.552 -6.050 -16.031 1.00 . A A . 14 LYS HZ2 1 1
10 2584 1 1 14 LYS HZ3 H -11.603 -7.164 -15.282 1.00 . A A . 14 LYS HZ3 1 1
10 2585 1 1 14 LYS N N -5.797 -5.215 -18.630 1.00 . A A . 14 LYS N 1 1
10 2586 1 1 14 LYS NZ N -11.626 -6.233 -15.674 1.00 . A A . 14 LYS NZ 1 1
10 2587 1 1 14 LYS O O -8.165 -2.934 -20.105 1.00 . A A . 14 LYS O 1 1
10 2588 1 1 15 NH2 HN1 H -5.072 -3.373 -19.735 1.00 . A A . 15 NH2 HN1 1 1
10 2589 1 1 15 NH2 HN2 H -5.881 -1.977 -20.413 1.00 . A A . 15 NH2 HN2 1 1
10 2590 1 1 15 NH2 N N -5.924 -2.896 -19.994 1.00 . A A . 15 NH2 N 1 1
11 2591 1 1 1 GLY C C 1.136 -0.125 -2.296 1.00 . A A . 1 GLY C 1 1
11 2592 1 1 1 GLY CA C 1.307 0.698 -1.031 1.00 . A A . 1 GLY CA 1 1
11 2593 1 1 1 GLY H1 H 3.215 1.320 -1.418 1.00 . A A . 1 GLY H1 1 1
11 2594 1 1 1 GLY H2 H 2.400 2.287 -0.366 1.00 . A A . 1 GLY H2 1 1
11 2595 1 1 1 GLY H3 H 2.055 2.355 -1.976 1.00 . A A . 1 GLY H3 1 1
11 2596 1 1 1 GLY HA2 H 1.613 0.045 -0.214 1.00 . A A . 1 GLY HA2 1 1
11 2597 1 1 1 GLY HA3 H 0.353 1.159 -0.777 1.00 . A A . 1 GLY HA3 1 1
11 2598 1 1 1 GLY N N 2.323 1.747 -1.216 1.00 . A A . 1 GLY N 1 1
11 2599 1 1 1 GLY O O 1.190 0.412 -3.403 1.00 . A A . 1 GLY O 1 1
11 2600 1 1 2 LEU C C -0.452 -2.016 -4.101 1.00 . A A . 2 LEU C 1 1
11 2601 1 1 2 LEU CA C 0.780 -2.349 -3.268 1.00 . A A . 2 LEU CA 1 1
11 2602 1 1 2 LEU CB C 0.662 -3.779 -2.740 1.00 . A A . 2 LEU CB 1 1
11 2603 1 1 2 LEU CD1 C 1.729 -5.604 -1.416 1.00 . A A . 2 LEU CD1 1 1
11 2604 1 1 2 LEU CD2 C 3.020 -4.512 -3.236 1.00 . A A . 2 LEU CD2 1 1
11 2605 1 1 2 LEU CG C 1.976 -4.283 -2.143 1.00 . A A . 2 LEU CG 1 1
11 2606 1 1 2 LEU H H 0.871 -1.822 -1.210 1.00 . A A . 2 LEU H 1 1
11 2607 1 1 2 LEU HA H 1.657 -2.266 -3.912 1.00 . A A . 2 LEU HA 1 1
11 2608 1 1 2 LEU HB2 H -0.121 -3.804 -1.982 1.00 . A A . 2 LEU HB2 1 1
11 2609 1 1 2 LEU HB3 H 0.367 -4.437 -3.557 1.00 . A A . 2 LEU HB3 1 1
11 2610 1 1 2 LEU HD11 H 1.352 -6.348 -2.118 1.00 . A A . 2 LEU HD11 1 1
11 2611 1 1 2 LEU HD12 H 2.661 -5.961 -0.976 1.00 . A A . 2 LEU HD12 1 1
11 2612 1 1 2 LEU HD13 H 0.997 -5.450 -0.623 1.00 . A A . 2 LEU HD13 1 1
11 2613 1 1 2 LEU HD21 H 3.247 -3.572 -3.739 1.00 . A A . 2 LEU HD21 1 1
11 2614 1 1 2 LEU HD22 H 3.931 -4.904 -2.781 1.00 . A A . 2 LEU HD22 1 1
11 2615 1 1 2 LEU HD23 H 2.638 -5.224 -3.966 1.00 . A A . 2 LEU HD23 1 1
11 2616 1 1 2 LEU HG H 2.357 -3.550 -1.432 1.00 . A A . 2 LEU HG 1 1
11 2617 1 1 2 LEU N N 0.927 -1.437 -2.142 1.00 . A A . 2 LEU N 1 1
11 2618 1 1 2 LEU O O -0.484 -2.320 -5.291 1.00 . A A . 2 LEU O 1 1
11 2619 1 1 3 PHE C C -2.482 -0.026 -5.360 1.00 . A A . 3 PHE C 1 1
11 2620 1 1 3 PHE CA C -2.669 -1.026 -4.222 1.00 . A A . 3 PHE CA 1 1
11 2621 1 1 3 PHE CB C -3.804 -0.665 -3.261 1.00 . A A . 3 PHE CB 1 1
11 2622 1 1 3 PHE CD1 C -4.193 -2.175 -1.273 1.00 . A A . 3 PHE CD1 1 1
11 2623 1 1 3 PHE CD2 C -5.320 -2.680 -3.361 1.00 . A A . 3 PHE CD2 1 1
11 2624 1 1 3 PHE CE1 C -4.799 -3.292 -0.676 1.00 . A A . 3 PHE CE1 1 1
11 2625 1 1 3 PHE CE2 C -5.929 -3.791 -2.765 1.00 . A A . 3 PHE CE2 1 1
11 2626 1 1 3 PHE CG C -4.454 -1.869 -2.615 1.00 . A A . 3 PHE CG 1 1
11 2627 1 1 3 PHE CZ C -5.666 -4.101 -1.424 1.00 . A A . 3 PHE CZ 1 1
11 2628 1 1 3 PHE H H -1.410 -1.169 -2.514 1.00 . A A . 3 PHE H 1 1
11 2629 1 1 3 PHE HA H -2.998 -1.936 -4.724 1.00 . A A . 3 PHE HA 1 1
11 2630 1 1 3 PHE HB2 H -3.415 0.002 -2.492 1.00 . A A . 3 PHE HB2 1 1
11 2631 1 1 3 PHE HB3 H -4.573 -0.132 -3.821 1.00 . A A . 3 PHE HB3 1 1
11 2632 1 1 3 PHE HD1 H -3.525 -1.553 -0.697 1.00 . A A . 3 PHE HD1 1 1
11 2633 1 1 3 PHE HD2 H -5.526 -2.445 -4.394 1.00 . A A . 3 PHE HD2 1 1
11 2634 1 1 3 PHE HE1 H -4.593 -3.526 0.358 1.00 . A A . 3 PHE HE1 1 1
11 2635 1 1 3 PHE HE2 H -6.600 -4.410 -3.342 1.00 . A A . 3 PHE HE2 1 1
11 2636 1 1 3 PHE HZ H -6.138 -4.955 -0.961 1.00 . A A . 3 PHE HZ 1 1
11 2637 1 1 3 PHE N N -1.463 -1.394 -3.496 1.00 . A A . 3 PHE N 1 1
11 2638 1 1 3 PHE O O -3.336 0.089 -6.236 1.00 . A A . 3 PHE O 1 1
11 2639 1 1 4 ASP C C -0.128 0.899 -7.491 1.00 . A A . 4 ASP C 1 1
11 2640 1 1 4 ASP CA C -0.991 1.588 -6.441 1.00 . A A . 4 ASP CA 1 1
11 2641 1 1 4 ASP CB C -0.325 2.859 -5.904 1.00 . A A . 4 ASP CB 1 1
11 2642 1 1 4 ASP CG C -1.295 3.762 -5.148 1.00 . A A . 4 ASP CG 1 1
11 2643 1 1 4 ASP H H -0.723 0.623 -4.568 1.00 . A A . 4 ASP H 1 1
11 2644 1 1 4 ASP HA H -1.903 1.894 -6.955 1.00 . A A . 4 ASP HA 1 1
11 2645 1 1 4 ASP HB2 H 0.499 2.582 -5.247 1.00 . A A . 4 ASP HB2 1 1
11 2646 1 1 4 ASP HB3 H 0.079 3.423 -6.744 1.00 . A A . 4 ASP HB3 1 1
11 2647 1 1 4 ASP N N -1.358 0.699 -5.350 1.00 . A A . 4 ASP N 1 1
11 2648 1 1 4 ASP O O -0.043 1.361 -8.627 1.00 . A A . 4 ASP O 1 1
11 2649 1 1 4 ASP OD1 O -2.508 3.450 -5.136 1.00 . A A . 4 ASP OD1 1 1
11 2650 1 1 4 ASP OD2 O -0.813 4.769 -4.583 1.00 . A A . 4 ASP OD2 1 1
11 2651 1 1 5 ILE C C 0.386 -1.929 -8.830 1.00 . A A . 5 ILE C 1 1
11 2652 1 1 5 ILE CA C 1.304 -1.006 -8.039 1.00 . A A . 5 ILE CA 1 1
11 2653 1 1 5 ILE CB C 2.380 -1.775 -7.259 1.00 . A A . 5 ILE CB 1 1
11 2654 1 1 5 ILE CD1 C 4.487 -1.420 -5.865 1.00 . A A . 5 ILE CD1 1 1
11 2655 1 1 5 ILE CG1 C 3.401 -0.765 -6.719 1.00 . A A . 5 ILE CG1 1 1
11 2656 1 1 5 ILE CG2 C 3.067 -2.804 -8.163 1.00 . A A . 5 ILE CG2 1 1
11 2657 1 1 5 ILE H H 0.447 -0.526 -6.156 1.00 . A A . 5 ILE H 1 1
11 2658 1 1 5 ILE HA H 1.797 -0.344 -8.751 1.00 . A A . 5 ILE HA 1 1
11 2659 1 1 5 ILE HB H 1.914 -2.302 -6.426 1.00 . A A . 5 ILE HB 1 1
11 2660 1 1 5 ILE HD11 H 4.029 -1.968 -5.041 1.00 . A A . 5 ILE HD11 1 1
11 2661 1 1 5 ILE HD12 H 5.084 -2.103 -6.471 1.00 . A A . 5 ILE HD12 1 1
11 2662 1 1 5 ILE HD13 H 5.140 -0.647 -5.460 1.00 . A A . 5 ILE HD13 1 1
11 2663 1 1 5 ILE HG12 H 3.869 -0.250 -7.557 1.00 . A A . 5 ILE HG12 1 1
11 2664 1 1 5 ILE HG13 H 2.883 -0.032 -6.100 1.00 . A A . 5 ILE HG13 1 1
11 2665 1 1 5 ILE HG21 H 3.541 -2.292 -9.000 1.00 . A A . 5 ILE HG21 1 1
11 2666 1 1 5 ILE HG22 H 3.819 -3.358 -7.601 1.00 . A A . 5 ILE HG22 1 1
11 2667 1 1 5 ILE HG23 H 2.336 -3.518 -8.546 1.00 . A A . 5 ILE HG23 1 1
11 2668 1 1 5 ILE N N 0.512 -0.213 -7.114 1.00 . A A . 5 ILE N 1 1
11 2669 1 1 5 ILE O O 0.590 -2.117 -10.027 1.00 . A A . 5 ILE O 1 1
11 2670 1 1 6 VAL C C -2.385 -2.492 -9.850 1.00 . A A . 6 VAL C 1 1
11 2671 1 1 6 VAL CA C -1.596 -3.353 -8.866 1.00 . A A . 6 VAL CA 1 1
11 2672 1 1 6 VAL CB C -2.535 -3.990 -7.835 1.00 . A A . 6 VAL CB 1 1
11 2673 1 1 6 VAL CG1 C -3.679 -4.740 -8.517 1.00 . A A . 6 VAL CG1 1 1
11 2674 1 1 6 VAL CG2 C -1.764 -4.974 -6.955 1.00 . A A . 6 VAL CG2 1 1
11 2675 1 1 6 VAL H H -0.736 -2.354 -7.185 1.00 . A A . 6 VAL H 1 1
11 2676 1 1 6 VAL HA H -1.078 -4.136 -9.421 1.00 . A A . 6 VAL HA 1 1
11 2677 1 1 6 VAL HB H -2.953 -3.207 -7.204 1.00 . A A . 6 VAL HB 1 1
11 2678 1 1 6 VAL HG11 H -4.304 -4.040 -9.073 1.00 . A A . 6 VAL HG11 1 1
11 2679 1 1 6 VAL HG12 H -3.274 -5.483 -9.204 1.00 . A A . 6 VAL HG12 1 1
11 2680 1 1 6 VAL HG13 H -4.285 -5.236 -7.758 1.00 . A A . 6 VAL HG13 1 1
11 2681 1 1 6 VAL HG21 H -0.945 -4.462 -6.449 1.00 . A A . 6 VAL HG21 1 1
11 2682 1 1 6 VAL HG22 H -2.437 -5.391 -6.207 1.00 . A A . 6 VAL HG22 1 1
11 2683 1 1 6 VAL HG23 H -1.355 -5.777 -7.567 1.00 . A A . 6 VAL HG23 1 1
11 2684 1 1 6 VAL N N -0.627 -2.507 -8.178 1.00 . A A . 6 VAL N 1 1
11 2685 1 1 6 VAL O O -2.874 -2.998 -10.856 1.00 . A A . 6 VAL O 1 1
11 2686 1 1 7 LYS C C -2.488 -0.089 -11.750 1.00 . A A . 7 LYS C 1 1
11 2687 1 1 7 LYS CA C -3.241 -0.287 -10.435 1.00 . A A . 7 LYS CA 1 1
11 2688 1 1 7 LYS CB C -3.468 1.031 -9.686 1.00 . A A . 7 LYS CB 1 1
11 2689 1 1 7 LYS CD C -4.521 3.318 -9.780 1.00 . A A . 7 LYS CD 1 1
11 2690 1 1 7 LYS CE C -5.201 3.119 -8.424 1.00 . A A . 7 LYS CE 1 1
11 2691 1 1 7 LYS CG C -4.346 1.980 -10.499 1.00 . A A . 7 LYS CG 1 1
11 2692 1 1 7 LYS H H -2.101 -0.813 -8.726 1.00 . A A . 7 LYS H 1 1
11 2693 1 1 7 LYS HA H -4.205 -0.740 -10.668 1.00 . A A . 7 LYS HA 1 1
11 2694 1 1 7 LYS HB2 H -3.954 0.815 -8.735 1.00 . A A . 7 LYS HB2 1 1
11 2695 1 1 7 LYS HB3 H -2.507 1.509 -9.493 1.00 . A A . 7 LYS HB3 1 1
11 2696 1 1 7 LYS HD2 H -3.547 3.784 -9.633 1.00 . A A . 7 LYS HD2 1 1
11 2697 1 1 7 LYS HD3 H -5.134 3.973 -10.399 1.00 . A A . 7 LYS HD3 1 1
11 2698 1 1 7 LYS HE2 H -6.173 2.651 -8.576 1.00 . A A . 7 LYS HE2 1 1
11 2699 1 1 7 LYS HE3 H -4.590 2.465 -7.802 1.00 . A A . 7 LYS HE3 1 1
11 2700 1 1 7 LYS HG2 H -3.868 2.152 -11.463 1.00 . A A . 7 LYS HG2 1 1
11 2701 1 1 7 LYS HG3 H -5.323 1.523 -10.653 1.00 . A A . 7 LYS HG3 1 1
11 2702 1 1 7 LYS HZ1 H -5.968 5.025 -8.296 1.00 . A A . 7 LYS HZ1 1 1
11 2703 1 1 7 LYS HZ2 H -5.848 4.266 -6.846 1.00 . A A . 7 LYS HZ2 1 1
11 2704 1 1 7 LYS HZ3 H -4.503 4.859 -7.571 1.00 . A A . 7 LYS HZ3 1 1
11 2705 1 1 7 LYS N N -2.512 -1.192 -9.567 1.00 . A A . 7 LYS N 1 1
11 2706 1 1 7 LYS NZ N -5.393 4.413 -7.736 1.00 . A A . 7 LYS NZ 1 1
11 2707 1 1 7 LYS O O -3.102 0.211 -12.773 1.00 . A A . 7 LYS O 1 1
11 2708 1 1 8 LYS C C -0.466 -1.522 -13.711 1.00 . A A . 8 LYS C 1 1
11 2709 1 1 8 LYS CA C -0.358 -0.205 -12.946 1.00 . A A . 8 LYS CA 1 1
11 2710 1 1 8 LYS CB C 1.092 0.111 -12.568 1.00 . A A . 8 LYS CB 1 1
11 2711 1 1 8 LYS CD C 3.411 0.535 -13.398 1.00 . A A . 8 LYS CD 1 1
11 2712 1 1 8 LYS CE C 4.315 0.558 -14.632 1.00 . A A . 8 LYS CE 1 1
11 2713 1 1 8 LYS CG C 1.994 0.141 -13.804 1.00 . A A . 8 LYS CG 1 1
11 2714 1 1 8 LYS H H -0.701 -0.445 -10.854 1.00 . A A . 8 LYS H 1 1
11 2715 1 1 8 LYS HA H -0.735 0.593 -13.584 1.00 . A A . 8 LYS HA 1 1
11 2716 1 1 8 LYS HB2 H 1.127 1.083 -12.074 1.00 . A A . 8 LYS HB2 1 1
11 2717 1 1 8 LYS HB3 H 1.461 -0.649 -11.880 1.00 . A A . 8 LYS HB3 1 1
11 2718 1 1 8 LYS HD2 H 3.394 1.523 -12.937 1.00 . A A . 8 LYS HD2 1 1
11 2719 1 1 8 LYS HD3 H 3.799 -0.187 -12.681 1.00 . A A . 8 LYS HD3 1 1
11 2720 1 1 8 LYS HE2 H 4.317 -0.428 -15.096 1.00 . A A . 8 LYS HE2 1 1
11 2721 1 1 8 LYS HE3 H 3.921 1.277 -15.350 1.00 . A A . 8 LYS HE3 1 1
11 2722 1 1 8 LYS HG2 H 2.013 -0.846 -14.267 1.00 . A A . 8 LYS HG2 1 1
11 2723 1 1 8 LYS HG3 H 1.605 0.868 -14.518 1.00 . A A . 8 LYS HG3 1 1
11 2724 1 1 8 LYS HZ1 H 5.705 1.847 -13.848 1.00 . A A . 8 LYS HZ1 1 1
11 2725 1 1 8 LYS HZ2 H 6.075 0.261 -13.616 1.00 . A A . 8 LYS HZ2 1 1
11 2726 1 1 8 LYS HZ3 H 6.273 0.943 -15.098 1.00 . A A . 8 LYS HZ3 1 1
11 2727 1 1 8 LYS N N -1.163 -0.260 -11.733 1.00 . A A . 8 LYS N 1 1
11 2728 1 1 8 LYS NZ N 5.695 0.930 -14.270 1.00 . A A . 8 LYS NZ 1 1
11 2729 1 1 8 LYS O O -0.361 -1.532 -14.938 1.00 . A A . 8 LYS O 1 1
11 2730 1 1 9 VAL C C -2.140 -4.170 -14.255 1.00 . A A . 9 VAL C 1 1
11 2731 1 1 9 VAL CA C -0.769 -3.947 -13.624 1.00 . A A . 9 VAL CA 1 1
11 2732 1 1 9 VAL CB C -0.483 -5.037 -12.585 1.00 . A A . 9 VAL CB 1 1
11 2733 1 1 9 VAL CG1 C -0.585 -6.420 -13.220 1.00 . A A . 9 VAL CG1 1 1
11 2734 1 1 9 VAL CG2 C 0.923 -4.855 -12.017 1.00 . A A . 9 VAL CG2 1 1
11 2735 1 1 9 VAL H H -0.774 -2.565 -11.997 1.00 . A A . 9 VAL H 1 1
11 2736 1 1 9 VAL HA H -0.024 -4.020 -14.417 1.00 . A A . 9 VAL HA 1 1
11 2737 1 1 9 VAL HB H -1.211 -4.963 -11.777 1.00 . A A . 9 VAL HB 1 1
11 2738 1 1 9 VAL HG11 H -1.596 -6.579 -13.594 1.00 . A A . 9 VAL HG11 1 1
11 2739 1 1 9 VAL HG12 H 0.122 -6.498 -14.048 1.00 . A A . 9 VAL HG12 1 1
11 2740 1 1 9 VAL HG13 H -0.361 -7.182 -12.473 1.00 . A A . 9 VAL HG13 1 1
11 2741 1 1 9 VAL HG21 H 1.655 -4.925 -12.821 1.00 . A A . 9 VAL HG21 1 1
11 2742 1 1 9 VAL HG22 H 1.000 -3.876 -11.542 1.00 . A A . 9 VAL HG22 1 1
11 2743 1 1 9 VAL HG23 H 1.114 -5.627 -11.271 1.00 . A A . 9 VAL HG23 1 1
11 2744 1 1 9 VAL N N -0.679 -2.632 -13.000 1.00 . A A . 9 VAL N 1 1
11 2745 1 1 9 VAL O O -2.226 -4.717 -15.353 1.00 . A A . 9 VAL O 1 1
11 2746 1 1 10 LEU C C -4.720 -3.083 -15.382 1.00 . A A . 10 LEU C 1 1
11 2747 1 1 10 LEU CA C -4.549 -3.937 -14.128 1.00 . A A . 10 LEU CA 1 1
11 2748 1 1 10 LEU CB C -5.587 -3.639 -13.035 1.00 . A A . 10 LEU CB 1 1
11 2749 1 1 10 LEU CD1 C -6.832 -1.514 -13.660 1.00 . A A . 10 LEU CD1 1 1
11 2750 1 1 10 LEU CD2 C -6.267 -1.968 -11.312 1.00 . A A . 10 LEU CD2 1 1
11 2751 1 1 10 LEU CG C -5.779 -2.143 -12.746 1.00 . A A . 10 LEU CG 1 1
11 2752 1 1 10 LEU H H -3.110 -3.310 -12.678 1.00 . A A . 10 LEU H 1 1
11 2753 1 1 10 LEU HA H -4.648 -4.985 -14.411 1.00 . A A . 10 LEU HA 1 1
11 2754 1 1 10 LEU HB2 H -6.547 -4.063 -13.327 1.00 . A A . 10 LEU HB2 1 1
11 2755 1 1 10 LEU HB3 H -5.253 -4.140 -12.126 1.00 . A A . 10 LEU HB3 1 1
11 2756 1 1 10 LEU HD11 H -7.775 -2.049 -13.551 1.00 . A A . 10 LEU HD11 1 1
11 2757 1 1 10 LEU HD12 H -6.972 -0.472 -13.373 1.00 . A A . 10 LEU HD12 1 1
11 2758 1 1 10 LEU HD13 H -6.519 -1.549 -14.703 1.00 . A A . 10 LEU HD13 1 1
11 2759 1 1 10 LEU HD21 H -7.232 -2.460 -11.191 1.00 . A A . 10 LEU HD21 1 1
11 2760 1 1 10 LEU HD22 H -5.553 -2.416 -10.621 1.00 . A A . 10 LEU HD22 1 1
11 2761 1 1 10 LEU HD23 H -6.370 -0.906 -11.089 1.00 . A A . 10 LEU HD23 1 1
11 2762 1 1 10 LEU HG H -4.827 -1.623 -12.858 1.00 . A A . 10 LEU HG 1 1
11 2763 1 1 10 LEU N N -3.213 -3.751 -13.580 1.00 . A A . 10 LEU N 1 1
11 2764 1 1 10 LEU O O -5.554 -3.393 -16.229 1.00 . A A . 10 LEU O 1 1
11 2765 1 1 11 LYS C C -3.273 -1.840 -17.867 1.00 . A A . 11 LYS C 1 1
11 2766 1 1 11 LYS CA C -3.952 -1.149 -16.680 1.00 . A A . 11 LYS CA 1 1
11 2767 1 1 11 LYS CB C -3.263 0.171 -16.318 1.00 . A A . 11 LYS CB 1 1
11 2768 1 1 11 LYS CD C -2.656 2.482 -17.049 1.00 . A A . 11 LYS CD 1 1
11 2769 1 1 11 LYS CE C -2.669 3.493 -18.198 1.00 . A A . 11 LYS CE 1 1
11 2770 1 1 11 LYS CG C -3.223 1.136 -17.504 1.00 . A A . 11 LYS CG 1 1
11 2771 1 1 11 LYS H H -3.300 -1.776 -14.751 1.00 . A A . 11 LYS H 1 1
11 2772 1 1 11 LYS HA H -4.985 -0.941 -16.956 1.00 . A A . 11 LYS HA 1 1
11 2773 1 1 11 LYS HB2 H -3.812 0.639 -15.502 1.00 . A A . 11 LYS HB2 1 1
11 2774 1 1 11 LYS HB3 H -2.243 -0.034 -15.993 1.00 . A A . 11 LYS HB3 1 1
11 2775 1 1 11 LYS HD2 H -3.266 2.869 -16.234 1.00 . A A . 11 LYS HD2 1 1
11 2776 1 1 11 LYS HD3 H -1.634 2.346 -16.695 1.00 . A A . 11 LYS HD3 1 1
11 2777 1 1 11 LYS HE2 H -3.689 3.606 -18.565 1.00 . A A . 11 LYS HE2 1 1
11 2778 1 1 11 LYS HE3 H -2.327 4.455 -17.815 1.00 . A A . 11 LYS HE3 1 1
11 2779 1 1 11 LYS HG2 H -2.589 0.725 -18.290 1.00 . A A . 11 LYS HG2 1 1
11 2780 1 1 11 LYS HG3 H -4.232 1.288 -17.887 1.00 . A A . 11 LYS HG3 1 1
11 2781 1 1 11 LYS HZ1 H -0.842 2.973 -18.980 1.00 . A A . 11 LYS HZ1 1 1
11 2782 1 1 11 LYS HZ2 H -2.113 2.192 -19.688 1.00 . A A . 11 LYS HZ2 1 1
11 2783 1 1 11 LYS HZ3 H -1.813 3.767 -20.040 1.00 . A A . 11 LYS HZ3 1 1
11 2784 1 1 11 LYS N N -3.932 -2.007 -15.504 1.00 . A A . 11 LYS N 1 1
11 2785 1 1 11 LYS NZ N -1.793 3.071 -19.308 1.00 . A A . 11 LYS NZ 1 1
11 2786 1 1 11 LYS O O -3.510 -1.471 -19.016 1.00 . A A . 11 LYS O 1 1
11 2787 1 1 12 LEU C C -2.496 -4.908 -18.922 1.00 . A A . 12 LEU C 1 1
11 2788 1 1 12 LEU CA C -1.746 -3.607 -18.623 1.00 . A A . 12 LEU CA 1 1
11 2789 1 1 12 LEU CB C -0.322 -3.913 -18.144 1.00 . A A . 12 LEU CB 1 1
11 2790 1 1 12 LEU CD1 C 1.850 -3.003 -17.333 1.00 . A A . 12 LEU CD1 1 1
11 2791 1 1 12 LEU CD2 C 0.816 -2.015 -19.360 1.00 . A A . 12 LEU CD2 1 1
11 2792 1 1 12 LEU CG C 0.523 -2.645 -17.998 1.00 . A A . 12 LEU CG 1 1
11 2793 1 1 12 LEU H H -2.257 -3.086 -16.628 1.00 . A A . 12 LEU H 1 1
11 2794 1 1 12 LEU HA H -1.704 -3.024 -19.542 1.00 . A A . 12 LEU HA 1 1
11 2795 1 1 12 LEU HB2 H -0.372 -4.417 -17.178 1.00 . A A . 12 LEU HB2 1 1
11 2796 1 1 12 LEU HB3 H 0.163 -4.585 -18.852 1.00 . A A . 12 LEU HB3 1 1
11 2797 1 1 12 LEU HD11 H 2.385 -3.725 -17.949 1.00 . A A . 12 LEU HD11 1 1
11 2798 1 1 12 LEU HD12 H 2.454 -2.103 -17.218 1.00 . A A . 12 LEU HD12 1 1
11 2799 1 1 12 LEU HD13 H 1.661 -3.435 -16.351 1.00 . A A . 12 LEU HD13 1 1
11 2800 1 1 12 LEU HD21 H 1.325 -2.736 -20.000 1.00 . A A . 12 LEU HD21 1 1
11 2801 1 1 12 LEU HD22 H -0.112 -1.694 -19.832 1.00 . A A . 12 LEU HD22 1 1
11 2802 1 1 12 LEU HD23 H 1.460 -1.146 -19.221 1.00 . A A . 12 LEU HD23 1 1
11 2803 1 1 12 LEU HG H 0.000 -1.917 -17.377 1.00 . A A . 12 LEU HG 1 1
11 2804 1 1 12 LEU N N -2.431 -2.842 -17.592 1.00 . A A . 12 LEU N 1 1
11 2805 1 1 12 LEU O O -2.480 -5.378 -20.059 1.00 . A A . 12 LEU O 1 1
11 2806 1 1 13 LEU C C -5.265 -6.440 -18.765 1.00 . A A . 13 LEU C 1 1
11 2807 1 1 13 LEU CA C -3.928 -6.712 -18.080 1.00 . A A . 13 LEU CA 1 1
11 2808 1 1 13 LEU CB C -4.190 -7.324 -16.702 1.00 . A A . 13 LEU CB 1 1
11 2809 1 1 13 LEU CD1 C -3.279 -8.486 -14.697 1.00 . A A . 13 LEU CD1 1 1
11 2810 1 1 13 LEU CD2 C -2.477 -9.154 -16.949 1.00 . A A . 13 LEU CD2 1 1
11 2811 1 1 13 LEU CG C -2.943 -7.975 -16.093 1.00 . A A . 13 LEU CG 1 1
11 2812 1 1 13 LEU H H -3.097 -5.073 -16.994 1.00 . A A . 13 LEU H 1 1
11 2813 1 1 13 LEU HA H -3.372 -7.411 -18.704 1.00 . A A . 13 LEU HA 1 1
11 2814 1 1 13 LEU HB2 H -4.550 -6.543 -16.032 1.00 . A A . 13 LEU HB2 1 1
11 2815 1 1 13 LEU HB3 H -4.973 -8.076 -16.803 1.00 . A A . 13 LEU HB3 1 1
11 2816 1 1 13 LEU HD11 H -2.397 -8.943 -14.249 1.00 . A A . 13 LEU HD11 1 1
11 2817 1 1 13 LEU HD12 H -3.618 -7.653 -14.082 1.00 . A A . 13 LEU HD12 1 1
11 2818 1 1 13 LEU HD13 H -4.075 -9.228 -14.762 1.00 . A A . 13 LEU HD13 1 1
11 2819 1 1 13 LEU HD21 H -1.654 -9.665 -16.451 1.00 . A A . 13 LEU HD21 1 1
11 2820 1 1 13 LEU HD22 H -3.309 -9.844 -17.090 1.00 . A A . 13 LEU HD22 1 1
11 2821 1 1 13 LEU HD23 H -2.138 -8.793 -17.920 1.00 . A A . 13 LEU HD23 1 1
11 2822 1 1 13 LEU HG H -2.143 -7.239 -16.025 1.00 . A A . 13 LEU HG 1 1
11 2823 1 1 13 LEU N N -3.151 -5.488 -17.914 1.00 . A A . 13 LEU N 1 1
11 2824 1 1 13 LEU O O -5.822 -7.337 -19.399 1.00 . A A . 13 LEU O 1 1
11 2825 1 1 14 LYS C C -6.970 -3.504 -19.974 1.00 . A A . 14 LYS C 1 1
11 2826 1 1 14 LYS CA C -7.061 -4.834 -19.231 1.00 . A A . 14 LYS CA 1 1
11 2827 1 1 14 LYS CB C -8.147 -4.793 -18.155 1.00 . A A . 14 LYS CB 1 1
11 2828 1 1 14 LYS CD C -9.435 -6.076 -16.440 1.00 . A A . 14 LYS CD 1 1
11 2829 1 1 14 LYS CE C -9.601 -7.408 -15.704 1.00 . A A . 14 LYS CE 1 1
11 2830 1 1 14 LYS CG C -8.299 -6.150 -17.463 1.00 . A A . 14 LYS CG 1 1
11 2831 1 1 14 LYS H H -5.280 -4.530 -18.097 1.00 . A A . 14 LYS H 1 1
11 2832 1 1 14 LYS HA H -7.329 -5.593 -19.967 1.00 . A A . 14 LYS HA 1 1
11 2833 1 1 14 LYS HB2 H -7.892 -4.036 -17.413 1.00 . A A . 14 LYS HB2 1 1
11 2834 1 1 14 LYS HB3 H -9.098 -4.521 -18.613 1.00 . A A . 14 LYS HB3 1 1
11 2835 1 1 14 LYS HD2 H -9.211 -5.296 -15.710 1.00 . A A . 14 LYS HD2 1 1
11 2836 1 1 14 LYS HD3 H -10.365 -5.826 -16.949 1.00 . A A . 14 LYS HD3 1 1
11 2837 1 1 14 LYS HE2 H -8.669 -7.658 -15.199 1.00 . A A . 14 LYS HE2 1 1
11 2838 1 1 14 LYS HE3 H -10.378 -7.299 -14.948 1.00 . A A . 14 LYS HE3 1 1
11 2839 1 1 14 LYS HG2 H -8.519 -6.912 -18.211 1.00 . A A . 14 LYS HG2 1 1
11 2840 1 1 14 LYS HG3 H -7.378 -6.406 -16.940 1.00 . A A . 14 LYS HG3 1 1
11 2841 1 1 14 LYS HZ1 H -9.256 -8.628 -17.317 1.00 . A A . 14 LYS HZ1 1 1
11 2842 1 1 14 LYS HZ2 H -10.087 -9.359 -16.102 1.00 . A A . 14 LYS HZ2 1 1
11 2843 1 1 14 LYS HZ3 H -10.849 -8.284 -17.080 1.00 . A A . 14 LYS HZ3 1 1
11 2844 1 1 14 LYS N N -5.784 -5.217 -18.639 1.00 . A A . 14 LYS N 1 1
11 2845 1 1 14 LYS NZ N -9.976 -8.499 -16.621 1.00 . A A . 14 LYS NZ 1 1
11 2846 1 1 14 LYS O O -7.990 -2.927 -20.344 1.00 . A A . 14 LYS O 1 1
11 2847 1 1 15 NH2 HN1 H -4.936 -3.516 -19.892 1.00 . A A . 15 NH2 HN1 1 1
11 2848 1 1 15 NH2 HN2 H -5.656 -2.124 -20.677 1.00 . A A . 15 NH2 HN2 1 1
11 2849 1 1 15 NH2 N N -5.754 -3.009 -20.200 1.00 . A A . 15 NH2 N 1 1
12 2850 1 1 1 GLY C C 1.334 -0.183 -2.340 1.00 . A A . 1 GLY C 1 1
12 2851 1 1 1 GLY CA C 1.593 0.627 -1.080 1.00 . A A . 1 GLY CA 1 1
12 2852 1 1 1 GLY H1 H 2.394 2.250 -2.037 1.00 . A A . 1 GLY H1 1 1
12 2853 1 1 1 GLY H2 H 3.515 1.140 -1.567 1.00 . A A . 1 GLY H2 1 1
12 2854 1 1 1 GLY H3 H 2.832 2.137 -0.454 1.00 . A A . 1 GLY H3 1 1
12 2855 1 1 1 GLY HA2 H 1.886 -0.050 -0.278 1.00 . A A . 1 GLY HA2 1 1
12 2856 1 1 1 GLY HA3 H 0.677 1.145 -0.796 1.00 . A A . 1 GLY HA3 1 1
12 2857 1 1 1 GLY N N 2.664 1.614 -1.301 1.00 . A A . 1 GLY N 1 1
12 2858 1 1 1 GLY O O 1.352 0.361 -3.444 1.00 . A A . 1 GLY O 1 1
12 2859 1 1 2 LEU C C -0.426 -2.008 -4.052 1.00 . A A . 2 LEU C 1 1
12 2860 1 1 2 LEU CA C 0.851 -2.380 -3.306 1.00 . A A . 2 LEU CA 1 1
12 2861 1 1 2 LEU CB C 0.728 -3.818 -2.793 1.00 . A A . 2 LEU CB 1 1
12 2862 1 1 2 LEU CD1 C 1.803 -5.682 -1.534 1.00 . A A . 2 LEU CD1 1 1
12 2863 1 1 2 LEU CD2 C 3.068 -4.560 -3.347 1.00 . A A . 2 LEU CD2 1 1
12 2864 1 1 2 LEU CG C 2.050 -4.342 -2.228 1.00 . A A . 2 LEU CG 1 1
12 2865 1 1 2 LEU H H 1.079 -1.882 -1.251 1.00 . A A . 2 LEU H 1 1
12 2866 1 1 2 LEU HA H 1.684 -2.310 -4.006 1.00 . A A . 2 LEU HA 1 1
12 2867 1 1 2 LEU HB2 H -0.039 -3.844 -2.018 1.00 . A A . 2 LEU HB2 1 1
12 2868 1 1 2 LEU HB3 H 0.410 -4.456 -3.617 1.00 . A A . 2 LEU HB3 1 1
12 2869 1 1 2 LEU HD11 H 1.396 -6.404 -2.241 1.00 . A A . 2 LEU HD11 1 1
12 2870 1 1 2 LEU HD12 H 2.744 -6.058 -1.131 1.00 . A A . 2 LEU HD12 1 1
12 2871 1 1 2 LEU HD13 H 1.097 -5.539 -0.715 1.00 . A A . 2 LEU HD13 1 1
12 2872 1 1 2 LEU HD21 H 3.297 -3.607 -3.825 1.00 . A A . 2 LEU HD21 1 1
12 2873 1 1 2 LEU HD22 H 3.984 -4.977 -2.930 1.00 . A A . 2 LEU HD22 1 1
12 2874 1 1 2 LEU HD23 H 2.664 -5.248 -4.089 1.00 . A A . 2 LEU HD23 1 1
12 2875 1 1 2 LEU HG H 2.453 -3.633 -1.506 1.00 . A A . 2 LEU HG 1 1
12 2876 1 1 2 LEU N N 1.092 -1.486 -2.181 1.00 . A A . 2 LEU N 1 1
12 2877 1 1 2 LEU O O -0.549 -2.305 -5.237 1.00 . A A . 2 LEU O 1 1
12 2878 1 1 3 PHE C C -2.519 0.055 -5.138 1.00 . A A . 3 PHE C 1 1
12 2879 1 1 3 PHE CA C -2.626 -0.964 -4.004 1.00 . A A . 3 PHE CA 1 1
12 2880 1 1 3 PHE CB C -3.687 -0.617 -2.962 1.00 . A A . 3 PHE CB 1 1
12 2881 1 1 3 PHE CD1 C -3.917 -2.211 -1.015 1.00 . A A . 3 PHE CD1 1 1
12 2882 1 1 3 PHE CD2 C -5.273 -2.582 -2.994 1.00 . A A . 3 PHE CD2 1 1
12 2883 1 1 3 PHE CE1 C -4.495 -3.334 -0.409 1.00 . A A . 3 PHE CE1 1 1
12 2884 1 1 3 PHE CE2 C -5.852 -3.706 -2.386 1.00 . A A . 3 PHE CE2 1 1
12 2885 1 1 3 PHE CG C -4.305 -1.830 -2.308 1.00 . A A . 3 PHE CG 1 1
12 2886 1 1 3 PHE CZ C -5.464 -4.083 -1.094 1.00 . A A . 3 PHE CZ 1 1
12 2887 1 1 3 PHE H H -1.240 -1.138 -2.399 1.00 . A A . 3 PHE H 1 1
12 2888 1 1 3 PHE HA H -2.991 -1.864 -4.498 1.00 . A A . 3 PHE HA 1 1
12 2889 1 1 3 PHE HB2 H -3.241 0.026 -2.204 1.00 . A A . 3 PHE HB2 1 1
12 2890 1 1 3 PHE HB3 H -4.487 -0.070 -3.459 1.00 . A A . 3 PHE HB3 1 1
12 2891 1 1 3 PHE HD1 H -3.172 -1.637 -0.484 1.00 . A A . 3 PHE HD1 1 1
12 2892 1 1 3 PHE HD2 H -5.570 -2.295 -3.992 1.00 . A A . 3 PHE HD2 1 1
12 2893 1 1 3 PHE HE1 H -4.196 -3.627 0.586 1.00 . A A . 3 PHE HE1 1 1
12 2894 1 1 3 PHE HE2 H -6.597 -4.283 -2.914 1.00 . A A . 3 PHE HE2 1 1
12 2895 1 1 3 PHE HZ H -5.909 -4.947 -0.625 1.00 . A A . 3 PHE HZ 1 1
12 2896 1 1 3 PHE N N -1.378 -1.360 -3.375 1.00 . A A . 3 PHE N 1 1
12 2897 1 1 3 PHE O O -3.481 0.262 -5.878 1.00 . A A . 3 PHE O 1 1
12 2898 1 1 4 ASP C C -0.187 0.900 -7.452 1.00 . A A . 4 ASP C 1 1
12 2899 1 1 4 ASP CA C -1.045 1.573 -6.385 1.00 . A A . 4 ASP CA 1 1
12 2900 1 1 4 ASP CB C -0.410 2.875 -5.884 1.00 . A A . 4 ASP CB 1 1
12 2901 1 1 4 ASP CG C -1.384 3.747 -5.091 1.00 . A A . 4 ASP CG 1 1
12 2902 1 1 4 ASP H H -0.626 0.543 -4.580 1.00 . A A . 4 ASP H 1 1
12 2903 1 1 4 ASP HA H -1.983 1.834 -6.876 1.00 . A A . 4 ASP HA 1 1
12 2904 1 1 4 ASP HB2 H 0.454 2.639 -5.264 1.00 . A A . 4 ASP HB2 1 1
12 2905 1 1 4 ASP HB3 H -0.076 3.446 -6.750 1.00 . A A . 4 ASP HB3 1 1
12 2906 1 1 4 ASP N N -1.349 0.690 -5.271 1.00 . A A . 4 ASP N 1 1
12 2907 1 1 4 ASP O O -0.102 1.388 -8.577 1.00 . A A . 4 ASP O 1 1
12 2908 1 1 4 ASP OD1 O -0.918 4.783 -4.565 1.00 . A A . 4 ASP OD1 1 1
12 2909 1 1 4 ASP OD2 O -2.577 3.387 -5.012 1.00 . A A . 4 ASP OD2 1 1
12 2910 1 1 5 ILE C C 0.294 -1.932 -8.817 1.00 . A A . 5 ILE C 1 1
12 2911 1 1 5 ILE CA C 1.229 -1.002 -8.046 1.00 . A A . 5 ILE CA 1 1
12 2912 1 1 5 ILE CB C 2.324 -1.772 -7.293 1.00 . A A . 5 ILE CB 1 1
12 2913 1 1 5 ILE CD1 C 4.460 -1.415 -5.951 1.00 . A A . 5 ILE CD1 1 1
12 2914 1 1 5 ILE CG1 C 3.343 -0.753 -6.759 1.00 . A A . 5 ILE CG1 1 1
12 2915 1 1 5 ILE CG2 C 3.002 -2.788 -8.216 1.00 . A A . 5 ILE CG2 1 1
12 2916 1 1 5 ILE H H 0.386 -0.559 -6.151 1.00 . A A . 5 ILE H 1 1
12 2917 1 1 5 ILE HA H 1.699 -0.335 -8.769 1.00 . A A . 5 ILE HA 1 1
12 2918 1 1 5 ILE HB H 1.879 -2.305 -6.452 1.00 . A A . 5 ILE HB 1 1
12 2919 1 1 5 ILE HD11 H 4.030 -2.006 -5.142 1.00 . A A . 5 ILE HD11 1 1
12 2920 1 1 5 ILE HD12 H 5.065 -2.056 -6.592 1.00 . A A . 5 ILE HD12 1 1
12 2921 1 1 5 ILE HD13 H 5.098 -0.639 -5.529 1.00 . A A . 5 ILE HD13 1 1
12 2922 1 1 5 ILE HG12 H 3.789 -0.216 -7.597 1.00 . A A . 5 ILE HG12 1 1
12 2923 1 1 5 ILE HG13 H 2.827 -0.036 -6.121 1.00 . A A . 5 ILE HG13 1 1
12 2924 1 1 5 ILE HG21 H 3.452 -2.276 -9.066 1.00 . A A . 5 ILE HG21 1 1
12 2925 1 1 5 ILE HG22 H 3.769 -3.338 -7.671 1.00 . A A . 5 ILE HG22 1 1
12 2926 1 1 5 ILE HG23 H 2.268 -3.510 -8.575 1.00 . A A . 5 ILE HG23 1 1
12 2927 1 1 5 ILE N N 0.451 -0.222 -7.101 1.00 . A A . 5 ILE N 1 1
12 2928 1 1 5 ILE O O 0.514 -2.179 -10.000 1.00 . A A . 5 ILE O 1 1
12 2929 1 1 6 VAL C C -2.467 -2.471 -9.876 1.00 . A A . 6 VAL C 1 1
12 2930 1 1 6 VAL CA C -1.735 -3.297 -8.821 1.00 . A A . 6 VAL CA 1 1
12 2931 1 1 6 VAL CB C -2.717 -3.838 -7.775 1.00 . A A . 6 VAL CB 1 1
12 2932 1 1 6 VAL CG1 C -3.920 -4.508 -8.445 1.00 . A A . 6 VAL CG1 1 1
12 2933 1 1 6 VAL CG2 C -2.020 -4.865 -6.885 1.00 . A A . 6 VAL CG2 1 1
12 2934 1 1 6 VAL H H -0.870 -2.244 -7.178 1.00 . A A . 6 VAL H 1 1
12 2935 1 1 6 VAL HA H -1.231 -4.131 -9.313 1.00 . A A . 6 VAL HA 1 1
12 2936 1 1 6 VAL HB H -3.076 -3.017 -7.153 1.00 . A A . 6 VAL HB 1 1
12 2937 1 1 6 VAL HG11 H -3.575 -5.286 -9.125 1.00 . A A . 6 VAL HG11 1 1
12 2938 1 1 6 VAL HG12 H -4.559 -4.953 -7.682 1.00 . A A . 6 VAL HG12 1 1
12 2939 1 1 6 VAL HG13 H -4.498 -3.774 -9.005 1.00 . A A . 6 VAL HG13 1 1
12 2940 1 1 6 VAL HG21 H -1.157 -4.407 -6.404 1.00 . A A . 6 VAL HG21 1 1
12 2941 1 1 6 VAL HG22 H -2.716 -5.225 -6.129 1.00 . A A . 6 VAL HG22 1 1
12 2942 1 1 6 VAL HG23 H -1.692 -5.707 -7.494 1.00 . A A . 6 VAL HG23 1 1
12 2943 1 1 6 VAL N N -0.752 -2.445 -8.160 1.00 . A A . 6 VAL N 1 1
12 2944 1 1 6 VAL O O -2.913 -3.015 -10.886 1.00 . A A . 6 VAL O 1 1
12 2945 1 1 7 LYS C C -2.433 -0.165 -11.906 1.00 . A A . 7 LYS C 1 1
12 2946 1 1 7 LYS CA C -3.238 -0.278 -10.615 1.00 . A A . 7 LYS CA 1 1
12 2947 1 1 7 LYS CB C -3.429 1.101 -9.989 1.00 . A A . 7 LYS CB 1 1
12 2948 1 1 7 LYS CD C -4.731 2.451 -8.340 1.00 . A A . 7 LYS CD 1 1
12 2949 1 1 7 LYS CE C -5.796 2.434 -7.244 1.00 . A A . 7 LYS CE 1 1
12 2950 1 1 7 LYS CG C -4.574 1.069 -8.979 1.00 . A A . 7 LYS CG 1 1
12 2951 1 1 7 LYS H H -2.222 -0.759 -8.805 1.00 . A A . 7 LYS H 1 1
12 2952 1 1 7 LYS HA H -4.212 -0.693 -10.875 1.00 . A A . 7 LYS HA 1 1
12 2953 1 1 7 LYS HB2 H -2.506 1.406 -9.495 1.00 . A A . 7 LYS HB2 1 1
12 2954 1 1 7 LYS HB3 H -3.661 1.817 -10.777 1.00 . A A . 7 LYS HB3 1 1
12 2955 1 1 7 LYS HD2 H -3.781 2.759 -7.902 1.00 . A A . 7 LYS HD2 1 1
12 2956 1 1 7 LYS HD3 H -5.007 3.181 -9.102 1.00 . A A . 7 LYS HD3 1 1
12 2957 1 1 7 LYS HE2 H -5.516 1.700 -6.488 1.00 . A A . 7 LYS HE2 1 1
12 2958 1 1 7 LYS HE3 H -5.829 3.415 -6.769 1.00 . A A . 7 LYS HE3 1 1
12 2959 1 1 7 LYS HG2 H -5.498 0.791 -9.486 1.00 . A A . 7 LYS HG2 1 1
12 2960 1 1 7 LYS HG3 H -4.358 0.333 -8.206 1.00 . A A . 7 LYS HG3 1 1
12 2961 1 1 7 LYS HZ1 H -7.123 1.180 -8.187 1.00 . A A . 7 LYS HZ1 1 1
12 2962 1 1 7 LYS HZ2 H -7.810 2.125 -7.028 1.00 . A A . 7 LYS HZ2 1 1
12 2963 1 1 7 LYS HZ3 H -7.400 2.772 -8.481 1.00 . A A . 7 LYS HZ3 1 1
12 2964 1 1 7 LYS N N -2.592 -1.158 -9.656 1.00 . A A . 7 LYS N 1 1
12 2965 1 1 7 LYS NZ N -7.132 2.102 -7.775 1.00 . A A . 7 LYS NZ 1 1
12 2966 1 1 7 LYS O O -3.006 -0.019 -12.984 1.00 . A A . 7 LYS O 1 1
12 2967 1 1 8 LYS C C -0.341 -1.558 -13.722 1.00 . A A . 8 LYS C 1 1
12 2968 1 1 8 LYS CA C -0.234 -0.232 -12.969 1.00 . A A . 8 LYS CA 1 1
12 2969 1 1 8 LYS CB C 1.205 0.038 -12.514 1.00 . A A . 8 LYS CB 1 1
12 2970 1 1 8 LYS CD C 3.594 0.371 -13.194 1.00 . A A . 8 LYS CD 1 1
12 2971 1 1 8 LYS CE C 4.610 0.311 -14.338 1.00 . A A . 8 LYS CE 1 1
12 2972 1 1 8 LYS CG C 2.185 0.032 -13.691 1.00 . A A . 8 LYS CG 1 1
12 2973 1 1 8 LYS H H -0.696 -0.291 -10.880 1.00 . A A . 8 LYS H 1 1
12 2974 1 1 8 LYS HA H -0.544 0.569 -13.641 1.00 . A A . 8 LYS HA 1 1
12 2975 1 1 8 LYS HB2 H 1.248 1.008 -12.019 1.00 . A A . 8 LYS HB2 1 1
12 2976 1 1 8 LYS HB3 H 1.504 -0.734 -11.804 1.00 . A A . 8 LYS HB3 1 1
12 2977 1 1 8 LYS HD2 H 3.595 1.372 -12.764 1.00 . A A . 8 LYS HD2 1 1
12 2978 1 1 8 LYS HD3 H 3.887 -0.347 -12.429 1.00 . A A . 8 LYS HD3 1 1
12 2979 1 1 8 LYS HE2 H 5.602 0.514 -13.935 1.00 . A A . 8 LYS HE2 1 1
12 2980 1 1 8 LYS HE3 H 4.603 -0.691 -14.767 1.00 . A A . 8 LYS HE3 1 1
12 2981 1 1 8 LYS HG2 H 2.199 -0.956 -14.151 1.00 . A A . 8 LYS HG2 1 1
12 2982 1 1 8 LYS HG3 H 1.870 0.773 -14.426 1.00 . A A . 8 LYS HG3 1 1
12 2983 1 1 8 LYS HZ1 H 4.988 1.238 -16.133 1.00 . A A . 8 LYS HZ1 1 1
12 2984 1 1 8 LYS HZ2 H 3.390 1.104 -15.789 1.00 . A A . 8 LYS HZ2 1 1
12 2985 1 1 8 LYS HZ3 H 4.313 2.231 -15.013 1.00 . A A . 8 LYS HZ3 1 1
12 2986 1 1 8 LYS N N -1.106 -0.234 -11.802 1.00 . A A . 8 LYS N 1 1
12 2987 1 1 8 LYS NZ N 4.300 1.297 -15.395 1.00 . A A . 8 LYS NZ 1 1
12 2988 1 1 8 LYS O O -0.141 -1.594 -14.933 1.00 . A A . 8 LYS O 1 1
12 2989 1 1 9 VAL C C -2.118 -4.195 -14.270 1.00 . A A . 9 VAL C 1 1
12 2990 1 1 9 VAL CA C -0.752 -3.971 -13.633 1.00 . A A . 9 VAL CA 1 1
12 2991 1 1 9 VAL CB C -0.465 -5.050 -12.584 1.00 . A A . 9 VAL CB 1 1
12 2992 1 1 9 VAL CG1 C -0.561 -6.443 -13.203 1.00 . A A . 9 VAL CG1 1 1
12 2993 1 1 9 VAL CG2 C 0.936 -4.859 -12.014 1.00 . A A . 9 VAL CG2 1 1
12 2994 1 1 9 VAL H H -0.825 -2.568 -12.023 1.00 . A A . 9 VAL H 1 1
12 2995 1 1 9 VAL HA H -0.002 -4.045 -14.421 1.00 . A A . 9 VAL HA 1 1
12 2996 1 1 9 VAL HB H -1.191 -4.974 -11.775 1.00 . A A . 9 VAL HB 1 1
12 2997 1 1 9 VAL HG11 H -1.580 -6.618 -13.546 1.00 . A A . 9 VAL HG11 1 1
12 2998 1 1 9 VAL HG12 H 0.125 -6.515 -14.047 1.00 . A A . 9 VAL HG12 1 1
12 2999 1 1 9 VAL HG13 H -0.301 -7.198 -12.460 1.00 . A A . 9 VAL HG13 1 1
12 3000 1 1 9 VAL HG21 H 1.667 -4.942 -12.818 1.00 . A A . 9 VAL HG21 1 1
12 3001 1 1 9 VAL HG22 H 1.015 -3.870 -11.562 1.00 . A A . 9 VAL HG22 1 1
12 3002 1 1 9 VAL HG23 H 1.128 -5.617 -11.254 1.00 . A A . 9 VAL HG23 1 1
12 3003 1 1 9 VAL N N -0.657 -2.649 -13.015 1.00 . A A . 9 VAL N 1 1
12 3004 1 1 9 VAL O O -2.194 -4.739 -15.370 1.00 . A A . 9 VAL O 1 1
12 3005 1 1 10 LEU C C -4.720 -3.117 -15.406 1.00 . A A . 10 LEU C 1 1
12 3006 1 1 10 LEU CA C -4.537 -3.993 -14.167 1.00 . A A . 10 LEU CA 1 1
12 3007 1 1 10 LEU CB C -5.591 -3.747 -13.079 1.00 . A A . 10 LEU CB 1 1
12 3008 1 1 10 LEU CD1 C -6.875 -1.627 -13.637 1.00 . A A . 10 LEU CD1 1 1
12 3009 1 1 10 LEU CD2 C -6.311 -2.173 -11.301 1.00 . A A . 10 LEU CD2 1 1
12 3010 1 1 10 LEU CG C -5.815 -2.269 -12.742 1.00 . A A . 10 LEU CG 1 1
12 3011 1 1 10 LEU H H -3.116 -3.345 -12.709 1.00 . A A . 10 LEU H 1 1
12 3012 1 1 10 LEU HA H -4.612 -5.038 -14.468 1.00 . A A . 10 LEU HA 1 1
12 3013 1 1 10 LEU HB2 H -6.540 -4.184 -13.391 1.00 . A A . 10 LEU HB2 1 1
12 3014 1 1 10 LEU HB3 H -5.259 -4.269 -12.182 1.00 . A A . 10 LEU HB3 1 1
12 3015 1 1 10 LEU HD11 H -6.561 -1.643 -14.680 1.00 . A A . 10 LEU HD11 1 1
12 3016 1 1 10 LEU HD12 H -7.814 -2.171 -13.539 1.00 . A A . 10 LEU HD12 1 1
12 3017 1 1 10 LEU HD13 H -7.023 -0.589 -13.338 1.00 . A A . 10 LEU HD13 1 1
12 3018 1 1 10 LEU HD21 H -5.560 -2.590 -10.629 1.00 . A A . 10 LEU HD21 1 1
12 3019 1 1 10 LEU HD22 H -6.479 -1.128 -11.043 1.00 . A A . 10 LEU HD22 1 1
12 3020 1 1 10 LEU HD23 H -7.240 -2.731 -11.196 1.00 . A A . 10 LEU HD23 1 1
12 3021 1 1 10 LEU HG H -4.874 -1.725 -12.827 1.00 . A A . 10 LEU HG 1 1
12 3022 1 1 10 LEU N N -3.207 -3.789 -13.612 1.00 . A A . 10 LEU N 1 1
12 3023 1 1 10 LEU O O -5.545 -3.426 -16.265 1.00 . A A . 10 LEU O 1 1
12 3024 1 1 11 LYS C C -3.282 -1.831 -17.860 1.00 . A A . 11 LYS C 1 1
12 3025 1 1 11 LYS CA C -3.966 -1.155 -16.669 1.00 . A A . 11 LYS CA 1 1
12 3026 1 1 11 LYS CB C -3.274 0.163 -16.295 1.00 . A A . 11 LYS CB 1 1
12 3027 1 1 11 LYS CD C -2.663 2.483 -17.000 1.00 . A A . 11 LYS CD 1 1
12 3028 1 1 11 LYS CE C -2.591 3.449 -18.182 1.00 . A A . 11 LYS CE 1 1
12 3029 1 1 11 LYS CG C -3.208 1.135 -17.474 1.00 . A A . 11 LYS CG 1 1
12 3030 1 1 11 LYS H H -3.337 -1.788 -14.737 1.00 . A A . 11 LYS H 1 1
12 3031 1 1 11 LYS HA H -4.999 -0.945 -16.947 1.00 . A A . 11 LYS HA 1 1
12 3032 1 1 11 LYS HB2 H -3.829 0.634 -15.484 1.00 . A A . 11 LYS HB2 1 1
12 3033 1 1 11 LYS HB3 H -2.262 -0.047 -15.949 1.00 . A A . 11 LYS HB3 1 1
12 3034 1 1 11 LYS HD2 H -3.325 2.891 -16.237 1.00 . A A . 11 LYS HD2 1 1
12 3035 1 1 11 LYS HD3 H -1.664 2.345 -16.585 1.00 . A A . 11 LYS HD3 1 1
12 3036 1 1 11 LYS HE2 H -1.946 3.024 -18.949 1.00 . A A . 11 LYS HE2 1 1
12 3037 1 1 11 LYS HE3 H -3.591 3.578 -18.594 1.00 . A A . 11 LYS HE3 1 1
12 3038 1 1 11 LYS HG2 H -2.546 0.735 -18.242 1.00 . A A . 11 LYS HG2 1 1
12 3039 1 1 11 LYS HG3 H -4.211 1.272 -17.880 1.00 . A A . 11 LYS HG3 1 1
12 3040 1 1 11 LYS HZ1 H -1.121 4.653 -17.406 1.00 . A A . 11 LYS HZ1 1 1
12 3041 1 1 11 LYS HZ2 H -2.032 5.390 -18.556 1.00 . A A . 11 LYS HZ2 1 1
12 3042 1 1 11 LYS HZ3 H -2.647 5.158 -17.045 1.00 . A A . 11 LYS HZ3 1 1
12 3043 1 1 11 LYS N N -3.950 -2.027 -15.503 1.00 . A A . 11 LYS N 1 1
12 3044 1 1 11 LYS NZ N -2.059 4.761 -17.765 1.00 . A A . 11 LYS NZ 1 1
12 3045 1 1 11 LYS O O -3.524 -1.452 -19.007 1.00 . A A . 11 LYS O 1 1
12 3046 1 1 12 LEU C C -2.499 -4.877 -18.947 1.00 . A A . 12 LEU C 1 1
12 3047 1 1 12 LEU CA C -1.749 -3.581 -18.635 1.00 . A A . 12 LEU CA 1 1
12 3048 1 1 12 LEU CB C -0.325 -3.885 -18.164 1.00 . A A . 12 LEU CB 1 1
12 3049 1 1 12 LEU CD1 C 1.861 -2.967 -17.391 1.00 . A A . 12 LEU CD1 1 1
12 3050 1 1 12 LEU CD2 C 0.808 -2.009 -19.422 1.00 . A A . 12 LEU CD2 1 1
12 3051 1 1 12 LEU CG C 0.527 -2.616 -18.047 1.00 . A A . 12 LEU CG 1 1
12 3052 1 1 12 LEU H H -2.255 -3.076 -16.633 1.00 . A A . 12 LEU H 1 1
12 3053 1 1 12 LEU HA H -1.707 -2.988 -19.548 1.00 . A A . 12 LEU HA 1 1
12 3054 1 1 12 LEU HB2 H -0.375 -4.371 -17.189 1.00 . A A . 12 LEU HB2 1 1
12 3055 1 1 12 LEU HB3 H 0.147 -4.574 -18.864 1.00 . A A . 12 LEU HB3 1 1
12 3056 1 1 12 LEU HD11 H 2.388 -3.699 -18.004 1.00 . A A . 12 LEU HD11 1 1
12 3057 1 1 12 LEU HD12 H 2.463 -2.063 -17.298 1.00 . A A . 12 LEU HD12 1 1
12 3058 1 1 12 LEU HD13 H 1.686 -3.377 -16.398 1.00 . A A . 12 LEU HD13 1 1
12 3059 1 1 12 LEU HD21 H 1.282 -2.751 -20.064 1.00 . A A . 12 LEU HD21 1 1
12 3060 1 1 12 LEU HD22 H -0.127 -1.684 -19.879 1.00 . A A . 12 LEU HD22 1 1
12 3061 1 1 12 LEU HD23 H 1.468 -1.149 -19.309 1.00 . A A . 12 LEU HD23 1 1
12 3062 1 1 12 LEU HG H 0.011 -1.880 -17.432 1.00 . A A . 12 LEU HG 1 1
12 3063 1 1 12 LEU N N -2.433 -2.827 -17.597 1.00 . A A . 12 LEU N 1 1
12 3064 1 1 12 LEU O O -2.502 -5.329 -20.092 1.00 . A A . 12 LEU O 1 1
12 3065 1 1 13 LEU C C -5.254 -6.438 -18.798 1.00 . A A . 13 LEU C 1 1
12 3066 1 1 13 LEU CA C -3.907 -6.702 -18.126 1.00 . A A . 13 LEU CA 1 1
12 3067 1 1 13 LEU CB C -4.162 -7.344 -16.759 1.00 . A A . 13 LEU CB 1 1
12 3068 1 1 13 LEU CD1 C -3.242 -8.533 -14.779 1.00 . A A . 13 LEU CD1 1 1
12 3069 1 1 13 LEU CD2 C -2.417 -9.138 -17.039 1.00 . A A . 13 LEU CD2 1 1
12 3070 1 1 13 LEU CG C -2.905 -7.984 -16.164 1.00 . A A . 13 LEU CG 1 1
12 3071 1 1 13 LEU H H -3.080 -5.086 -17.009 1.00 . A A . 13 LEU H 1 1
12 3072 1 1 13 LEU HA H -3.347 -7.390 -18.759 1.00 . A A . 13 LEU HA 1 1
12 3073 1 1 13 LEU HB2 H -4.539 -6.582 -16.078 1.00 . A A . 13 LEU HB2 1 1
12 3074 1 1 13 LEU HB3 H -4.928 -8.112 -16.867 1.00 . A A . 13 LEU HB3 1 1
12 3075 1 1 13 LEU HD11 H -4.030 -9.282 -14.862 1.00 . A A . 13 LEU HD11 1 1
12 3076 1 1 13 LEU HD12 H -2.354 -8.988 -14.342 1.00 . A A . 13 LEU HD12 1 1
12 3077 1 1 13 LEU HD13 H -3.578 -7.722 -14.133 1.00 . A A . 13 LEU HD13 1 1
12 3078 1 1 13 LEU HD21 H -2.075 -8.757 -18.001 1.00 . A A . 13 LEU HD21 1 1
12 3079 1 1 13 LEU HD22 H -1.586 -9.636 -16.542 1.00 . A A . 13 LEU HD22 1 1
12 3080 1 1 13 LEU HD23 H -3.233 -9.842 -17.198 1.00 . A A . 13 LEU HD23 1 1
12 3081 1 1 13 LEU HG H -2.117 -7.238 -16.072 1.00 . A A . 13 LEU HG 1 1
12 3082 1 1 13 LEU N N -3.139 -5.477 -17.938 1.00 . A A . 13 LEU N 1 1
12 3083 1 1 13 LEU O O -5.795 -7.329 -19.453 1.00 . A A . 13 LEU O 1 1
12 3084 1 1 14 LYS C C -6.990 -3.513 -19.961 1.00 . A A . 14 LYS C 1 1
12 3085 1 1 14 LYS CA C -7.075 -4.849 -19.213 1.00 . A A . 14 LYS CA 1 1
12 3086 1 1 14 LYS CB C -8.147 -4.805 -18.119 1.00 . A A . 14 LYS CB 1 1
12 3087 1 1 14 LYS CD C -9.344 -6.095 -16.311 1.00 . A A . 14 LYS CD 1 1
12 3088 1 1 14 LYS CE C -10.721 -5.780 -16.897 1.00 . A A . 14 LYS CE 1 1
12 3089 1 1 14 LYS CG C -8.279 -6.156 -17.409 1.00 . A A . 14 LYS CG 1 1
12 3090 1 1 14 LYS H H -5.286 -4.541 -18.091 1.00 . A A . 14 LYS H 1 1
12 3091 1 1 14 LYS HA H -7.356 -5.615 -19.936 1.00 . A A . 14 LYS HA 1 1
12 3092 1 1 14 LYS HB2 H -7.883 -4.043 -17.386 1.00 . A A . 14 LYS HB2 1 1
12 3093 1 1 14 LYS HB3 H -9.101 -4.543 -18.576 1.00 . A A . 14 LYS HB3 1 1
12 3094 1 1 14 LYS HD2 H -9.384 -7.058 -15.802 1.00 . A A . 14 LYS HD2 1 1
12 3095 1 1 14 LYS HD3 H -9.069 -5.326 -15.589 1.00 . A A . 14 LYS HD3 1 1
12 3096 1 1 14 LYS HE2 H -10.703 -4.799 -17.369 1.00 . A A . 14 LYS HE2 1 1
12 3097 1 1 14 LYS HE3 H -10.970 -6.526 -17.651 1.00 . A A . 14 LYS HE3 1 1
12 3098 1 1 14 LYS HG2 H -8.544 -6.922 -18.139 1.00 . A A . 14 LYS HG2 1 1
12 3099 1 1 14 LYS HG3 H -7.327 -6.422 -16.947 1.00 . A A . 14 LYS HG3 1 1
12 3100 1 1 14 LYS HZ1 H -11.543 -5.092 -15.145 1.00 . A A . 14 LYS HZ1 1 1
12 3101 1 1 14 LYS HZ2 H -12.659 -5.572 -16.250 1.00 . A A . 14 LYS HZ2 1 1
12 3102 1 1 14 LYS HZ3 H -11.799 -6.692 -15.406 1.00 . A A . 14 LYS HZ3 1 1
12 3103 1 1 14 LYS N N -5.785 -5.224 -18.642 1.00 . A A . 14 LYS N 1 1
12 3104 1 1 14 LYS NZ N -11.757 -5.785 -15.848 1.00 . A A . 14 LYS NZ 1 1
12 3105 1 1 14 LYS O O -8.014 -2.935 -20.313 1.00 . A A . 14 LYS O 1 1
12 3106 1 1 15 NH2 HN1 H -4.955 -3.521 -19.908 1.00 . A A . 15 NH2 HN1 1 1
12 3107 1 1 15 NH2 HN2 H -5.688 -2.137 -20.693 1.00 . A A . 15 NH2 HN2 1 1
12 3108 1 1 15 NH2 N N -5.778 -3.017 -20.205 1.00 . A A . 15 NH2 N 1 1
13 3109 1 1 1 GLY C C 1.258 -0.123 -2.414 1.00 . A A . 1 GLY C 1 1
13 3110 1 1 1 GLY CA C 1.534 0.732 -1.191 1.00 . A A . 1 GLY CA 1 1
13 3111 1 1 1 GLY H1 H 2.717 2.318 -0.661 1.00 . A A . 1 GLY H1 1 1
13 3112 1 1 1 GLY H2 H 2.237 2.349 -2.234 1.00 . A A . 1 GLY H2 1 1
13 3113 1 1 1 GLY H3 H 3.415 1.305 -1.750 1.00 . A A . 1 GLY H3 1 1
13 3114 1 1 1 GLY HA2 H 1.890 0.097 -0.379 1.00 . A A . 1 GLY HA2 1 1
13 3115 1 1 1 GLY HA3 H 0.607 1.216 -0.883 1.00 . A A . 1 GLY HA3 1 1
13 3116 1 1 1 GLY N N 2.551 1.753 -1.481 1.00 . A A . 1 GLY N 1 1
13 3117 1 1 1 GLY O O 1.230 0.391 -3.533 1.00 . A A . 1 GLY O 1 1
13 3118 1 1 2 LEU C C -0.467 -2.034 -4.058 1.00 . A A . 2 LEU C 1 1
13 3119 1 1 2 LEU CA C 0.826 -2.360 -3.312 1.00 . A A . 2 LEU CA 1 1
13 3120 1 1 2 LEU CB C 0.749 -3.784 -2.753 1.00 . A A . 2 LEU CB 1 1
13 3121 1 1 2 LEU CD1 C 1.887 -5.592 -1.470 1.00 . A A . 2 LEU CD1 1 1
13 3122 1 1 2 LEU CD2 C 3.111 -4.462 -3.307 1.00 . A A . 2 LEU CD2 1 1
13 3123 1 1 2 LEU CG C 2.088 -4.262 -2.189 1.00 . A A . 2 LEU CG 1 1
13 3124 1 1 2 LEU H H 1.066 -1.795 -1.272 1.00 . A A . 2 LEU H 1 1
13 3125 1 1 2 LEU HA H 1.656 -2.288 -4.015 1.00 . A A . 2 LEU HA 1 1
13 3126 1 1 2 LEU HB2 H -0.005 -3.803 -1.966 1.00 . A A . 2 LEU HB2 1 1
13 3127 1 1 2 LEU HB3 H 0.435 -4.467 -3.542 1.00 . A A . 2 LEU HB3 1 1
13 3128 1 1 2 LEU HD11 H 1.512 -6.338 -2.170 1.00 . A A . 2 LEU HD11 1 1
13 3129 1 1 2 LEU HD12 H 2.837 -5.935 -1.059 1.00 . A A . 2 LEU HD12 1 1
13 3130 1 1 2 LEU HD13 H 1.174 -5.465 -0.656 1.00 . A A . 2 LEU HD13 1 1
13 3131 1 1 2 LEU HD21 H 2.730 -5.180 -4.032 1.00 . A A . 2 LEU HD21 1 1
13 3132 1 1 2 LEU HD22 H 3.310 -3.513 -3.806 1.00 . A A . 2 LEU HD22 1 1
13 3133 1 1 2 LEU HD23 H 4.044 -4.838 -2.886 1.00 . A A . 2 LEU HD23 1 1
13 3134 1 1 2 LEU HG H 2.468 -3.528 -1.479 1.00 . A A . 2 LEU HG 1 1
13 3135 1 1 2 LEU N N 1.054 -1.429 -2.215 1.00 . A A . 2 LEU N 1 1
13 3136 1 1 2 LEU O O -0.579 -2.336 -5.243 1.00 . A A . 2 LEU O 1 1
13 3137 1 1 3 PHE C C -2.599 -0.024 -5.140 1.00 . A A . 3 PHE C 1 1
13 3138 1 1 3 PHE CA C -2.690 -1.054 -4.014 1.00 . A A . 3 PHE CA 1 1
13 3139 1 1 3 PHE CB C -3.774 -0.749 -2.981 1.00 . A A . 3 PHE CB 1 1
13 3140 1 1 3 PHE CD1 C -3.961 -2.371 -1.051 1.00 . A A . 3 PHE CD1 1 1
13 3141 1 1 3 PHE CD2 C -5.291 -2.763 -3.044 1.00 . A A . 3 PHE CD2 1 1
13 3142 1 1 3 PHE CE1 C -4.494 -3.526 -0.467 1.00 . A A . 3 PHE CE1 1 1
13 3143 1 1 3 PHE CE2 C -5.827 -3.919 -2.461 1.00 . A A . 3 PHE CE2 1 1
13 3144 1 1 3 PHE CG C -4.357 -1.990 -2.337 1.00 . A A . 3 PHE CG 1 1
13 3145 1 1 3 PHE CZ C -5.428 -4.304 -1.170 1.00 . A A . 3 PHE CZ 1 1
13 3146 1 1 3 PHE H H -1.312 -1.188 -2.406 1.00 . A A . 3 PHE H 1 1
13 3147 1 1 3 PHE HA H -3.030 -1.957 -4.521 1.00 . A A . 3 PHE HA 1 1
13 3148 1 1 3 PHE HB2 H -3.352 -0.103 -2.212 1.00 . A A . 3 PHE HB2 1 1
13 3149 1 1 3 PHE HB3 H -4.582 -0.213 -3.476 1.00 . A A . 3 PHE HB3 1 1
13 3150 1 1 3 PHE HD1 H -3.246 -1.771 -0.507 1.00 . A A . 3 PHE HD1 1 1
13 3151 1 1 3 PHE HD2 H -5.597 -2.469 -4.037 1.00 . A A . 3 PHE HD2 1 1
13 3152 1 1 3 PHE HE1 H -4.183 -3.820 0.525 1.00 . A A . 3 PHE HE1 1 1
13 3153 1 1 3 PHE HE2 H -6.546 -4.516 -3.003 1.00 . A A . 3 PHE HE2 1 1
13 3154 1 1 3 PHE HZ H -5.836 -5.198 -0.723 1.00 . A A . 3 PHE HZ 1 1
13 3155 1 1 3 PHE N N -1.438 -1.415 -3.382 1.00 . A A . 3 PHE N 1 1
13 3156 1 1 3 PHE O O -3.549 0.151 -5.900 1.00 . A A . 3 PHE O 1 1
13 3157 1 1 4 ASP C C -0.244 0.928 -7.405 1.00 . A A . 4 ASP C 1 1
13 3158 1 1 4 ASP CA C -1.159 1.548 -6.354 1.00 . A A . 4 ASP CA 1 1
13 3159 1 1 4 ASP CB C -0.642 2.899 -5.850 1.00 . A A . 4 ASP CB 1 1
13 3160 1 1 4 ASP CG C -1.726 3.764 -5.203 1.00 . A A . 4 ASP CG 1 1
13 3161 1 1 4 ASP H H -0.742 0.535 -4.538 1.00 . A A . 4 ASP H 1 1
13 3162 1 1 4 ASP HA H -2.091 1.744 -6.884 1.00 . A A . 4 ASP HA 1 1
13 3163 1 1 4 ASP HB2 H 0.166 2.736 -5.137 1.00 . A A . 4 ASP HB2 1 1
13 3164 1 1 4 ASP HB3 H -0.233 3.447 -6.698 1.00 . A A . 4 ASP HB3 1 1
13 3165 1 1 4 ASP N N -1.454 0.653 -5.244 1.00 . A A . 4 ASP N 1 1
13 3166 1 1 4 ASP O O -0.096 1.477 -8.496 1.00 . A A . 4 ASP O 1 1
13 3167 1 1 4 ASP OD1 O -1.348 4.794 -4.602 1.00 . A A . 4 ASP OD1 1 1
13 3168 1 1 4 ASP OD2 O -2.919 3.400 -5.307 1.00 . A A . 4 ASP OD2 1 1
13 3169 1 1 5 ILE C C 0.300 -1.924 -8.802 1.00 . A A . 5 ILE C 1 1
13 3170 1 1 5 ILE CA C 1.186 -0.959 -8.020 1.00 . A A . 5 ILE CA 1 1
13 3171 1 1 5 ILE CB C 2.311 -1.680 -7.262 1.00 . A A . 5 ILE CB 1 1
13 3172 1 1 5 ILE CD1 C 4.424 -1.244 -5.910 1.00 . A A . 5 ILE CD1 1 1
13 3173 1 1 5 ILE CG1 C 3.279 -0.623 -6.715 1.00 . A A . 5 ILE CG1 1 1
13 3174 1 1 5 ILE CG2 C 3.041 -2.658 -8.188 1.00 . A A . 5 ILE CG2 1 1
13 3175 1 1 5 ILE H H 0.264 -0.593 -6.148 1.00 . A A . 5 ILE H 1 1
13 3176 1 1 5 ILE HA H 1.632 -0.272 -8.739 1.00 . A A . 5 ILE HA 1 1
13 3177 1 1 5 ILE HB H 1.884 -2.240 -6.430 1.00 . A A . 5 ILE HB 1 1
13 3178 1 1 5 ILE HD11 H 5.057 -1.849 -6.559 1.00 . A A . 5 ILE HD11 1 1
13 3179 1 1 5 ILE HD12 H 5.030 -0.447 -5.477 1.00 . A A . 5 ILE HD12 1 1
13 3180 1 1 5 ILE HD13 H 4.017 -1.864 -5.112 1.00 . A A . 5 ILE HD13 1 1
13 3181 1 1 5 ILE HG12 H 3.694 -0.051 -7.545 1.00 . A A . 5 ILE HG12 1 1
13 3182 1 1 5 ILE HG13 H 2.733 0.062 -6.065 1.00 . A A . 5 ILE HG13 1 1
13 3183 1 1 5 ILE HG21 H 2.339 -3.399 -8.570 1.00 . A A . 5 ILE HG21 1 1
13 3184 1 1 5 ILE HG22 H 3.483 -2.115 -9.024 1.00 . A A . 5 ILE HG22 1 1
13 3185 1 1 5 ILE HG23 H 3.818 -3.190 -7.639 1.00 . A A . 5 ILE HG23 1 1
13 3186 1 1 5 ILE N N 0.370 -0.211 -7.076 1.00 . A A . 5 ILE N 1 1
13 3187 1 1 5 ILE O O 0.553 -2.176 -9.978 1.00 . A A . 5 ILE O 1 1
13 3188 1 1 6 VAL C C -2.408 -2.489 -9.912 1.00 . A A . 6 VAL C 1 1
13 3189 1 1 6 VAL CA C -1.700 -3.326 -8.847 1.00 . A A . 6 VAL CA 1 1
13 3190 1 1 6 VAL CB C -2.708 -3.866 -7.825 1.00 . A A . 6 VAL CB 1 1
13 3191 1 1 6 VAL CG1 C -3.897 -4.527 -8.519 1.00 . A A . 6 VAL CG1 1 1
13 3192 1 1 6 VAL CG2 C -2.025 -4.901 -6.932 1.00 . A A . 6 VAL CG2 1 1
13 3193 1 1 6 VAL H H -0.880 -2.278 -7.180 1.00 . A A . 6 VAL H 1 1
13 3194 1 1 6 VAL HA H -1.185 -4.152 -9.335 1.00 . A A . 6 VAL HA 1 1
13 3195 1 1 6 VAL HB H -3.070 -3.044 -7.205 1.00 . A A . 6 VAL HB 1 1
13 3196 1 1 6 VAL HG11 H -4.452 -3.788 -9.098 1.00 . A A . 6 VAL HG11 1 1
13 3197 1 1 6 VAL HG12 H -3.545 -5.314 -9.187 1.00 . A A . 6 VAL HG12 1 1
13 3198 1 1 6 VAL HG13 H -4.561 -4.954 -7.767 1.00 . A A . 6 VAL HG13 1 1
13 3199 1 1 6 VAL HG21 H -1.688 -5.739 -7.541 1.00 . A A . 6 VAL HG21 1 1
13 3200 1 1 6 VAL HG22 H -1.165 -4.453 -6.433 1.00 . A A . 6 VAL HG22 1 1
13 3201 1 1 6 VAL HG23 H -2.732 -5.255 -6.181 1.00 . A A . 6 VAL HG23 1 1
13 3202 1 1 6 VAL N N -0.742 -2.465 -8.164 1.00 . A A . 6 VAL N 1 1
13 3203 1 1 6 VAL O O -2.849 -3.026 -10.924 1.00 . A A . 6 VAL O 1 1
13 3204 1 1 7 LYS C C -2.272 -0.193 -11.945 1.00 . A A . 7 LYS C 1 1
13 3205 1 1 7 LYS CA C -3.115 -0.279 -10.680 1.00 . A A . 7 LYS CA 1 1
13 3206 1 1 7 LYS CB C -3.295 1.107 -10.067 1.00 . A A . 7 LYS CB 1 1
13 3207 1 1 7 LYS CD C -4.538 2.467 -8.377 1.00 . A A . 7 LYS CD 1 1
13 3208 1 1 7 LYS CE C -5.570 2.398 -7.255 1.00 . A A . 7 LYS CE 1 1
13 3209 1 1 7 LYS CG C -4.430 1.099 -9.046 1.00 . A A . 7 LYS CG 1 1
13 3210 1 1 7 LYS H H -2.176 -0.784 -8.832 1.00 . A A . 7 LYS H 1 1
13 3211 1 1 7 LYS HA H -4.090 -0.677 -10.963 1.00 . A A . 7 LYS HA 1 1
13 3212 1 1 7 LYS HB2 H -2.366 1.410 -9.583 1.00 . A A . 7 LYS HB2 1 1
13 3213 1 1 7 LYS HB3 H -3.517 1.817 -10.864 1.00 . A A . 7 LYS HB3 1 1
13 3214 1 1 7 LYS HD2 H -3.567 2.737 -7.959 1.00 . A A . 7 LYS HD2 1 1
13 3215 1 1 7 LYS HD3 H -4.838 3.215 -9.111 1.00 . A A . 7 LYS HD3 1 1
13 3216 1 1 7 LYS HE2 H -6.561 2.250 -7.685 1.00 . A A . 7 LYS HE2 1 1
13 3217 1 1 7 LYS HE3 H -5.340 1.549 -6.611 1.00 . A A . 7 LYS HE3 1 1
13 3218 1 1 7 LYS HG2 H -5.372 0.861 -9.539 1.00 . A A . 7 LYS HG2 1 1
13 3219 1 1 7 LYS HG3 H -4.231 0.343 -8.288 1.00 . A A . 7 LYS HG3 1 1
13 3220 1 1 7 LYS HZ1 H -5.737 4.434 -7.029 1.00 . A A . 7 LYS HZ1 1 1
13 3221 1 1 7 LYS HZ2 H -6.262 3.583 -5.725 1.00 . A A . 7 LYS HZ2 1 1
13 3222 1 1 7 LYS HZ3 H -4.651 3.736 -6.012 1.00 . A A . 7 LYS HZ3 1 1
13 3223 1 1 7 LYS N N -2.519 -1.175 -9.699 1.00 . A A . 7 LYS N 1 1
13 3224 1 1 7 LYS NZ N -5.557 3.628 -6.446 1.00 . A A . 7 LYS NZ 1 1
13 3225 1 1 7 LYS O O -2.810 -0.081 -13.044 1.00 . A A . 7 LYS O 1 1
13 3226 1 1 8 LYS C C -0.136 -1.552 -13.710 1.00 . A A . 8 LYS C 1 1
13 3227 1 1 8 LYS CA C -0.037 -0.243 -12.931 1.00 . A A . 8 LYS CA 1 1
13 3228 1 1 8 LYS CB C 1.403 -0.041 -12.448 1.00 . A A . 8 LYS CB 1 1
13 3229 1 1 8 LYS CD C 1.204 2.481 -12.314 1.00 . A A . 8 LYS CD 1 1
13 3230 1 1 8 LYS CE C 1.504 3.708 -11.449 1.00 . A A . 8 LYS CE 1 1
13 3231 1 1 8 LYS CG C 1.572 1.201 -11.563 1.00 . A A . 8 LYS CG 1 1
13 3232 1 1 8 LYS H H -0.565 -0.309 -10.861 1.00 . A A . 8 LYS H 1 1
13 3233 1 1 8 LYS HA H -0.304 0.575 -13.600 1.00 . A A . 8 LYS HA 1 1
13 3234 1 1 8 LYS HB2 H 1.714 -0.915 -11.877 1.00 . A A . 8 LYS HB2 1 1
13 3235 1 1 8 LYS HB3 H 2.058 0.050 -13.315 1.00 . A A . 8 LYS HB3 1 1
13 3236 1 1 8 LYS HD2 H 1.796 2.545 -13.227 1.00 . A A . 8 LYS HD2 1 1
13 3237 1 1 8 LYS HD3 H 0.145 2.469 -12.573 1.00 . A A . 8 LYS HD3 1 1
13 3238 1 1 8 LYS HE2 H 2.551 3.681 -11.148 1.00 . A A . 8 LYS HE2 1 1
13 3239 1 1 8 LYS HE3 H 1.340 4.609 -12.042 1.00 . A A . 8 LYS HE3 1 1
13 3240 1 1 8 LYS HG2 H 0.947 1.100 -10.676 1.00 . A A . 8 LYS HG2 1 1
13 3241 1 1 8 LYS HG3 H 2.613 1.262 -11.246 1.00 . A A . 8 LYS HG3 1 1
13 3242 1 1 8 LYS HZ1 H 0.781 2.934 -9.685 1.00 . A A . 8 LYS HZ1 1 1
13 3243 1 1 8 LYS HZ2 H 0.881 4.579 -9.701 1.00 . A A . 8 LYS HZ2 1 1
13 3244 1 1 8 LYS HZ3 H -0.323 3.822 -10.518 1.00 . A A . 8 LYS HZ3 1 1
13 3245 1 1 8 LYS N N -0.946 -0.254 -11.795 1.00 . A A . 8 LYS N 1 1
13 3246 1 1 8 LYS NZ N 0.648 3.762 -10.248 1.00 . A A . 8 LYS NZ 1 1
13 3247 1 1 8 LYS O O 0.192 -1.586 -14.893 1.00 . A A . 8 LYS O 1 1
13 3248 1 1 9 VAL C C -2.100 -4.129 -14.308 1.00 . A A . 9 VAL C 1 1
13 3249 1 1 9 VAL CA C -0.721 -3.930 -13.692 1.00 . A A . 9 VAL CA 1 1
13 3250 1 1 9 VAL CB C -0.423 -5.034 -12.678 1.00 . A A . 9 VAL CB 1 1
13 3251 1 1 9 VAL CG1 C -0.491 -6.409 -13.343 1.00 . A A . 9 VAL CG1 1 1
13 3252 1 1 9 VAL CG2 C 0.971 -4.839 -12.094 1.00 . A A . 9 VAL CG2 1 1
13 3253 1 1 9 VAL H H -0.839 -2.540 -12.079 1.00 . A A . 9 VAL H 1 1
13 3254 1 1 9 VAL HA H 0.012 -4.000 -14.497 1.00 . A A . 9 VAL HA 1 1
13 3255 1 1 9 VAL HB H -1.160 -4.999 -11.876 1.00 . A A . 9 VAL HB 1 1
13 3256 1 1 9 VAL HG11 H 0.204 -6.450 -14.181 1.00 . A A . 9 VAL HG11 1 1
13 3257 1 1 9 VAL HG12 H -0.231 -7.177 -12.614 1.00 . A A . 9 VAL HG12 1 1
13 3258 1 1 9 VAL HG13 H -1.504 -6.593 -13.701 1.00 . A A . 9 VAL HG13 1 1
13 3259 1 1 9 VAL HG21 H 1.705 -4.854 -12.900 1.00 . A A . 9 VAL HG21 1 1
13 3260 1 1 9 VAL HG22 H 1.024 -3.882 -11.575 1.00 . A A . 9 VAL HG22 1 1
13 3261 1 1 9 VAL HG23 H 1.185 -5.645 -11.392 1.00 . A A . 9 VAL HG23 1 1
13 3262 1 1 9 VAL N N -0.587 -2.624 -13.054 1.00 . A A . 9 VAL N 1 1
13 3263 1 1 9 VAL O O -2.202 -4.687 -15.397 1.00 . A A . 9 VAL O 1 1
13 3264 1 1 10 LEU C C -4.696 -3.014 -15.438 1.00 . A A . 10 LEU C 1 1
13 3265 1 1 10 LEU CA C -4.513 -3.868 -14.188 1.00 . A A . 10 LEU CA 1 1
13 3266 1 1 10 LEU CB C -5.553 -3.597 -13.093 1.00 . A A . 10 LEU CB 1 1
13 3267 1 1 10 LEU CD1 C -6.872 -1.512 -13.703 1.00 . A A . 10 LEU CD1 1 1
13 3268 1 1 10 LEU CD2 C -6.295 -1.986 -11.355 1.00 . A A . 10 LEU CD2 1 1
13 3269 1 1 10 LEU CG C -5.800 -2.115 -12.794 1.00 . A A . 10 LEU CG 1 1
13 3270 1 1 10 LEU H H -3.063 -3.226 -12.753 1.00 . A A . 10 LEU H 1 1
13 3271 1 1 10 LEU HA H -4.605 -4.915 -14.478 1.00 . A A . 10 LEU HA 1 1
13 3272 1 1 10 LEU HB2 H -6.502 -4.054 -13.375 1.00 . A A . 10 LEU HB2 1 1
13 3273 1 1 10 LEU HB3 H -5.207 -4.078 -12.178 1.00 . A A . 10 LEU HB3 1 1
13 3274 1 1 10 LEU HD11 H -7.805 -2.063 -13.588 1.00 . A A . 10 LEU HD11 1 1
13 3275 1 1 10 LEU HD12 H -7.035 -0.471 -13.422 1.00 . A A . 10 LEU HD12 1 1
13 3276 1 1 10 LEU HD13 H -6.548 -1.551 -14.744 1.00 . A A . 10 LEU HD13 1 1
13 3277 1 1 10 LEU HD21 H -6.476 -0.938 -11.121 1.00 . A A . 10 LEU HD21 1 1
13 3278 1 1 10 LEU HD22 H -7.218 -2.555 -11.237 1.00 . A A . 10 LEU HD22 1 1
13 3279 1 1 10 LEU HD23 H -5.539 -2.376 -10.674 1.00 . A A . 10 LEU HD23 1 1
13 3280 1 1 10 LEU HG H -4.870 -1.558 -12.902 1.00 . A A . 10 LEU HG 1 1
13 3281 1 1 10 LEU N N -3.171 -3.687 -13.646 1.00 . A A . 10 LEU N 1 1
13 3282 1 1 10 LEU O O -5.493 -3.359 -16.309 1.00 . A A . 10 LEU O 1 1
13 3283 1 1 11 LYS C C -3.199 -1.694 -17.884 1.00 . A A . 11 LYS C 1 1
13 3284 1 1 11 LYS CA C -3.968 -1.056 -16.725 1.00 . A A . 11 LYS CA 1 1
13 3285 1 1 11 LYS CB C -3.399 0.324 -16.381 1.00 . A A . 11 LYS CB 1 1
13 3286 1 1 11 LYS CD C -5.660 1.514 -16.172 1.00 . A A . 11 LYS CD 1 1
13 3287 1 1 11 LYS CE C -5.398 2.361 -17.418 1.00 . A A . 11 LYS CE 1 1
13 3288 1 1 11 LYS CG C -4.344 1.131 -15.482 1.00 . A A . 11 LYS CG 1 1
13 3289 1 1 11 LYS H H -3.363 -1.633 -14.765 1.00 . A A . 11 LYS H 1 1
13 3290 1 1 11 LYS HA H -5.001 -0.940 -17.053 1.00 . A A . 11 LYS HA 1 1
13 3291 1 1 11 LYS HB2 H -2.443 0.200 -15.871 1.00 . A A . 11 LYS HB2 1 1
13 3292 1 1 11 LYS HB3 H -3.230 0.880 -17.304 1.00 . A A . 11 LYS HB3 1 1
13 3293 1 1 11 LYS HD2 H -6.208 0.615 -16.451 1.00 . A A . 11 LYS HD2 1 1
13 3294 1 1 11 LYS HD3 H -6.268 2.088 -15.472 1.00 . A A . 11 LYS HD3 1 1
13 3295 1 1 11 LYS HE2 H -4.820 3.241 -17.136 1.00 . A A . 11 LYS HE2 1 1
13 3296 1 1 11 LYS HE3 H -4.816 1.775 -18.129 1.00 . A A . 11 LYS HE3 1 1
13 3297 1 1 11 LYS HG2 H -4.586 0.545 -14.596 1.00 . A A . 11 LYS HG2 1 1
13 3298 1 1 11 LYS HG3 H -3.837 2.043 -15.171 1.00 . A A . 11 LYS HG3 1 1
13 3299 1 1 11 LYS HZ1 H -7.200 3.340 -17.412 1.00 . A A . 11 LYS HZ1 1 1
13 3300 1 1 11 LYS HZ2 H -6.457 3.338 -18.875 1.00 . A A . 11 LYS HZ2 1 1
13 3301 1 1 11 LYS HZ3 H -7.197 1.978 -18.339 1.00 . A A . 11 LYS HZ3 1 1
13 3302 1 1 11 LYS N N -3.957 -1.902 -15.536 1.00 . A A . 11 LYS N 1 1
13 3303 1 1 11 LYS NZ N -6.656 2.783 -18.055 1.00 . A A . 11 LYS NZ 1 1
13 3304 1 1 11 LYS O O -3.175 -1.138 -18.981 1.00 . A A . 11 LYS O 1 1
13 3305 1 1 12 LEU C C -2.552 -4.946 -18.938 1.00 . A A . 12 LEU C 1 1
13 3306 1 1 12 LEU CA C -1.872 -3.604 -18.683 1.00 . A A . 12 LEU CA 1 1
13 3307 1 1 12 LEU CB C -0.419 -3.811 -18.245 1.00 . A A . 12 LEU CB 1 1
13 3308 1 1 12 LEU CD1 C 1.749 -2.768 -17.586 1.00 . A A . 12 LEU CD1 1 1
13 3309 1 1 12 LEU CD2 C 0.503 -1.835 -19.520 1.00 . A A . 12 LEU CD2 1 1
13 3310 1 1 12 LEU CG C 0.353 -2.491 -18.148 1.00 . A A . 12 LEU CG 1 1
13 3311 1 1 12 LEU H H -2.599 -3.249 -16.720 1.00 . A A . 12 LEU H 1 1
13 3312 1 1 12 LEU HA H -1.880 -3.037 -19.614 1.00 . A A . 12 LEU HA 1 1
13 3313 1 1 12 LEU HB2 H -0.418 -4.301 -17.272 1.00 . A A . 12 LEU HB2 1 1
13 3314 1 1 12 LEU HB3 H 0.083 -4.465 -18.958 1.00 . A A . 12 LEU HB3 1 1
13 3315 1 1 12 LEU HD11 H 2.298 -1.831 -17.499 1.00 . A A . 12 LEU HD11 1 1
13 3316 1 1 12 LEU HD12 H 1.661 -3.232 -16.603 1.00 . A A . 12 LEU HD12 1 1
13 3317 1 1 12 LEU HD13 H 2.283 -3.437 -18.260 1.00 . A A . 12 LEU HD13 1 1
13 3318 1 1 12 LEU HD21 H -0.477 -1.552 -19.907 1.00 . A A . 12 LEU HD21 1 1
13 3319 1 1 12 LEU HD22 H 1.120 -0.941 -19.429 1.00 . A A . 12 LEU HD22 1 1
13 3320 1 1 12 LEU HD23 H 0.978 -2.532 -20.211 1.00 . A A . 12 LEU HD23 1 1
13 3321 1 1 12 LEU HG H -0.174 -1.809 -17.480 1.00 . A A . 12 LEU HG 1 1
13 3322 1 1 12 LEU N N -2.580 -2.857 -17.650 1.00 . A A . 12 LEU N 1 1
13 3323 1 1 12 LEU O O -2.515 -5.448 -20.059 1.00 . A A . 12 LEU O 1 1
13 3324 1 1 13 LEU C C -5.270 -6.526 -18.733 1.00 . A A . 13 LEU C 1 1
13 3325 1 1 13 LEU CA C -3.924 -6.764 -18.050 1.00 . A A . 13 LEU CA 1 1
13 3326 1 1 13 LEU CB C -4.170 -7.365 -16.665 1.00 . A A . 13 LEU CB 1 1
13 3327 1 1 13 LEU CD1 C -3.232 -8.498 -14.662 1.00 . A A . 13 LEU CD1 1 1
13 3328 1 1 13 LEU CD2 C -2.434 -9.169 -16.916 1.00 . A A . 13 LEU CD2 1 1
13 3329 1 1 13 LEU CG C -2.908 -7.989 -16.065 1.00 . A A . 13 LEU CG 1 1
13 3330 1 1 13 LEU H H -3.123 -5.097 -16.995 1.00 . A A . 13 LEU H 1 1
13 3331 1 1 13 LEU HA H -3.354 -7.458 -18.667 1.00 . A A . 13 LEU HA 1 1
13 3332 1 1 13 LEU HB2 H -4.539 -6.584 -16.001 1.00 . A A . 13 LEU HB2 1 1
13 3333 1 1 13 LEU HB3 H -4.938 -8.134 -16.751 1.00 . A A . 13 LEU HB3 1 1
13 3334 1 1 13 LEU HD11 H -4.025 -9.245 -14.711 1.00 . A A . 13 LEU HD11 1 1
13 3335 1 1 13 LEU HD12 H -2.340 -8.941 -14.217 1.00 . A A . 13 LEU HD12 1 1
13 3336 1 1 13 LEU HD13 H -3.566 -7.667 -14.043 1.00 . A A . 13 LEU HD13 1 1
13 3337 1 1 13 LEU HD21 H -3.253 -9.875 -17.054 1.00 . A A . 13 LEU HD21 1 1
13 3338 1 1 13 LEU HD22 H -2.094 -8.815 -17.889 1.00 . A A . 13 LEU HD22 1 1
13 3339 1 1 13 LEU HD23 H -1.608 -9.673 -16.414 1.00 . A A . 13 LEU HD23 1 1
13 3340 1 1 13 LEU HG H -2.115 -7.244 -16.007 1.00 . A A . 13 LEU HG 1 1
13 3341 1 1 13 LEU N N -3.175 -5.526 -17.908 1.00 . A A . 13 LEU N 1 1
13 3342 1 1 13 LEU O O -5.801 -7.430 -19.374 1.00 . A A . 13 LEU O 1 1
13 3343 1 1 14 LYS C C -7.146 -3.510 -19.664 1.00 . A A . 14 LYS C 1 1
13 3344 1 1 14 LYS CA C -7.085 -4.980 -19.244 1.00 . A A . 14 LYS CA 1 1
13 3345 1 1 14 LYS CB C -8.222 -5.337 -18.278 1.00 . A A . 14 LYS CB 1 1
13 3346 1 1 14 LYS CD C -9.877 -5.807 -20.159 1.00 . A A . 14 LYS CD 1 1
13 3347 1 1 14 LYS CE C -9.733 -7.321 -19.995 1.00 . A A . 14 LYS CE 1 1
13 3348 1 1 14 LYS CG C -9.617 -5.059 -18.848 1.00 . A A . 14 LYS CG 1 1
13 3349 1 1 14 LYS H H -5.357 -4.621 -18.035 1.00 . A A . 14 LYS H 1 1
13 3350 1 1 14 LYS HA H -7.170 -5.591 -20.143 1.00 . A A . 14 LYS HA 1 1
13 3351 1 1 14 LYS HB2 H -8.142 -6.393 -18.021 1.00 . A A . 14 LYS HB2 1 1
13 3352 1 1 14 LYS HB3 H -8.099 -4.757 -17.363 1.00 . A A . 14 LYS HB3 1 1
13 3353 1 1 14 LYS HD2 H -10.885 -5.577 -20.503 1.00 . A A . 14 LYS HD2 1 1
13 3354 1 1 14 LYS HD3 H -9.175 -5.460 -20.917 1.00 . A A . 14 LYS HD3 1 1
13 3355 1 1 14 LYS HE2 H -9.888 -7.789 -20.968 1.00 . A A . 14 LYS HE2 1 1
13 3356 1 1 14 LYS HE3 H -8.722 -7.553 -19.656 1.00 . A A . 14 LYS HE3 1 1
13 3357 1 1 14 LYS HG2 H -10.366 -5.360 -18.115 1.00 . A A . 14 LYS HG2 1 1
13 3358 1 1 14 LYS HG3 H -9.728 -3.990 -19.027 1.00 . A A . 14 LYS HG3 1 1
13 3359 1 1 14 LYS HZ1 H -10.597 -8.864 -18.956 1.00 . A A . 14 LYS HZ1 1 1
13 3360 1 1 14 LYS HZ2 H -10.571 -7.455 -18.120 1.00 . A A . 14 LYS HZ2 1 1
13 3361 1 1 14 LYS HZ3 H -11.651 -7.666 -19.346 1.00 . A A . 14 LYS HZ3 1 1
13 3362 1 1 14 LYS N N -5.822 -5.315 -18.604 1.00 . A A . 14 LYS N 1 1
13 3363 1 1 14 LYS NZ N -10.712 -7.864 -19.034 1.00 . A A . 14 LYS NZ 1 1
13 3364 1 1 14 LYS O O -7.904 -3.156 -20.564 1.00 . A A . 14 LYS O 1 1
13 3365 1 1 15 NH2 HN1 H -5.768 -2.947 -18.271 1.00 . A A . 15 NH2 HN1 1 1
13 3366 1 1 15 NH2 HN2 H -6.366 -1.672 -19.312 1.00 . A A . 15 NH2 HN2 1 1
13 3367 1 1 15 NH2 N N -6.360 -2.642 -19.030 1.00 . A A . 15 NH2 N 1 1
14 3368 1 1 1 GLY C C 1.144 -0.139 -2.279 1.00 . A A . 1 GLY C 1 1
14 3369 1 1 1 GLY CA C 1.311 0.677 -1.004 1.00 . A A . 1 GLY CA 1 1
14 3370 1 1 1 GLY H1 H 2.139 2.300 -1.933 1.00 . A A . 1 GLY H1 1 1
14 3371 1 1 1 GLY H2 H 3.252 1.232 -1.357 1.00 . A A . 1 GLY H2 1 1
14 3372 1 1 1 GLY H3 H 2.450 2.227 -0.315 1.00 . A A . 1 GLY H3 1 1
14 3373 1 1 1 GLY HA2 H 1.577 0.010 -0.184 1.00 . A A . 1 GLY HA2 1 1
14 3374 1 1 1 GLY HA3 H 0.370 1.178 -0.776 1.00 . A A . 1 GLY HA3 1 1
14 3375 1 1 1 GLY N N 2.370 1.686 -1.164 1.00 . A A . 1 GLY N 1 1
14 3376 1 1 1 GLY O O 1.198 0.409 -3.379 1.00 . A A . 1 GLY O 1 1
14 3377 1 1 2 LEU C C -0.431 -2.017 -4.103 1.00 . A A . 2 LEU C 1 1
14 3378 1 1 2 LEU CA C 0.804 -2.353 -3.272 1.00 . A A . 2 LEU CA 1 1
14 3379 1 1 2 LEU CB C 0.686 -3.791 -2.764 1.00 . A A . 2 LEU CB 1 1
14 3380 1 1 2 LEU CD1 C 1.762 -5.614 -1.439 1.00 . A A . 2 LEU CD1 1 1
14 3381 1 1 2 LEU CD2 C 3.043 -4.530 -3.270 1.00 . A A . 2 LEU CD2 1 1
14 3382 1 1 2 LEU CG C 2.005 -4.297 -2.170 1.00 . A A . 2 LEU CG 1 1
14 3383 1 1 2 LEU H H 0.885 -1.848 -1.208 1.00 . A A . 2 LEU H 1 1
14 3384 1 1 2 LEU HA H 1.680 -2.259 -3.913 1.00 . A A . 2 LEU HA 1 1
14 3385 1 1 2 LEU HB2 H -0.098 -3.829 -2.008 1.00 . A A . 2 LEU HB2 1 1
14 3386 1 1 2 LEU HB3 H 0.394 -4.444 -3.587 1.00 . A A . 2 LEU HB3 1 1
14 3387 1 1 2 LEU HD11 H 1.367 -6.346 -2.144 1.00 . A A . 2 LEU HD11 1 1
14 3388 1 1 2 LEU HD12 H 2.696 -5.981 -1.016 1.00 . A A . 2 LEU HD12 1 1
14 3389 1 1 2 LEU HD13 H 1.039 -5.461 -0.638 1.00 . A A . 2 LEU HD13 1 1
14 3390 1 1 2 LEU HD21 H 3.961 -4.914 -2.828 1.00 . A A . 2 LEU HD21 1 1
14 3391 1 1 2 LEU HD22 H 2.659 -5.252 -3.991 1.00 . A A . 2 LEU HD22 1 1
14 3392 1 1 2 LEU HD23 H 3.262 -3.593 -3.781 1.00 . A A . 2 LEU HD23 1 1
14 3393 1 1 2 LEU HG H 2.392 -3.561 -1.465 1.00 . A A . 2 LEU HG 1 1
14 3394 1 1 2 LEU N N 0.939 -1.451 -2.135 1.00 . A A . 2 LEU N 1 1
14 3395 1 1 2 LEU O O -0.464 -2.320 -5.295 1.00 . A A . 2 LEU O 1 1
14 3396 1 1 3 PHE C C -2.480 -0.020 -5.346 1.00 . A A . 3 PHE C 1 1
14 3397 1 1 3 PHE CA C -2.655 -1.037 -4.218 1.00 . A A . 3 PHE CA 1 1
14 3398 1 1 3 PHE CB C -3.801 -0.712 -3.262 1.00 . A A . 3 PHE CB 1 1
14 3399 1 1 3 PHE CD1 C -4.130 -2.313 -1.335 1.00 . A A . 3 PHE CD1 1 1
14 3400 1 1 3 PHE CD2 C -5.322 -2.723 -3.407 1.00 . A A . 3 PHE CD2 1 1
14 3401 1 1 3 PHE CE1 C -4.714 -3.457 -0.773 1.00 . A A . 3 PHE CE1 1 1
14 3402 1 1 3 PHE CE2 C -5.908 -3.867 -2.845 1.00 . A A . 3 PHE CE2 1 1
14 3403 1 1 3 PHE CG C -4.432 -1.942 -2.654 1.00 . A A . 3 PHE CG 1 1
14 3404 1 1 3 PHE CZ C -5.604 -4.234 -1.528 1.00 . A A . 3 PHE CZ 1 1
14 3405 1 1 3 PHE H H -1.385 -1.175 -2.511 1.00 . A A . 3 PHE H 1 1
14 3406 1 1 3 PHE HA H -2.957 -1.948 -4.733 1.00 . A A . 3 PHE HA 1 1
14 3407 1 1 3 PHE HB2 H -3.427 -0.059 -2.473 1.00 . A A . 3 PHE HB2 1 1
14 3408 1 1 3 PHE HB3 H -4.573 -0.178 -3.816 1.00 . A A . 3 PHE HB3 1 1
14 3409 1 1 3 PHE HD1 H -3.449 -1.716 -0.747 1.00 . A A . 3 PHE HD1 1 1
14 3410 1 1 3 PHE HD2 H -5.555 -2.440 -4.424 1.00 . A A . 3 PHE HD2 1 1
14 3411 1 1 3 PHE HE1 H -4.481 -3.737 0.245 1.00 . A A . 3 PHE HE1 1 1
14 3412 1 1 3 PHE HE2 H -6.592 -4.465 -3.429 1.00 . A A . 3 PHE HE2 1 1
14 3413 1 1 3 PHE HZ H -6.054 -5.112 -1.090 1.00 . A A . 3 PHE HZ 1 1
14 3414 1 1 3 PHE N N -1.444 -1.395 -3.495 1.00 . A A . 3 PHE N 1 1
14 3415 1 1 3 PHE O O -3.354 0.114 -6.203 1.00 . A A . 3 PHE O 1 1
14 3416 1 1 4 ASP C C -0.104 0.919 -7.480 1.00 . A A . 4 ASP C 1 1
14 3417 1 1 4 ASP CA C -0.987 1.589 -6.428 1.00 . A A . 4 ASP CA 1 1
14 3418 1 1 4 ASP CB C -0.339 2.859 -5.878 1.00 . A A . 4 ASP CB 1 1
14 3419 1 1 4 ASP CG C -1.317 3.740 -5.102 1.00 . A A . 4 ASP CG 1 1
14 3420 1 1 4 ASP H H -0.701 0.589 -4.577 1.00 . A A . 4 ASP H 1 1
14 3421 1 1 4 ASP HA H -1.900 1.880 -6.947 1.00 . A A . 4 ASP HA 1 1
14 3422 1 1 4 ASP HB2 H 0.493 2.585 -5.231 1.00 . A A . 4 ASP HB2 1 1
14 3423 1 1 4 ASP HB3 H 0.054 3.440 -6.712 1.00 . A A . 4 ASP HB3 1 1
14 3424 1 1 4 ASP N N -1.347 0.688 -5.348 1.00 . A A . 4 ASP N 1 1
14 3425 1 1 4 ASP O O 0.009 1.413 -8.602 1.00 . A A . 4 ASP O 1 1
14 3426 1 1 4 ASP OD1 O -2.521 3.401 -5.065 1.00 . A A . 4 ASP OD1 1 1
14 3427 1 1 4 ASP OD2 O -0.847 4.756 -4.546 1.00 . A A . 4 ASP OD2 1 1
14 3428 1 1 5 ILE C C 0.398 -1.917 -8.841 1.00 . A A . 5 ILE C 1 1
14 3429 1 1 5 ILE CA C 1.312 -0.993 -8.046 1.00 . A A . 5 ILE CA 1 1
14 3430 1 1 5 ILE CB C 2.392 -1.768 -7.277 1.00 . A A . 5 ILE CB 1 1
14 3431 1 1 5 ILE CD1 C 4.514 -1.428 -5.905 1.00 . A A . 5 ILE CD1 1 1
14 3432 1 1 5 ILE CG1 C 3.406 -0.760 -6.721 1.00 . A A . 5 ILE CG1 1 1
14 3433 1 1 5 ILE CG2 C 3.082 -2.781 -8.192 1.00 . A A . 5 ILE CG2 1 1
14 3434 1 1 5 ILE H H 0.437 -0.536 -6.165 1.00 . A A . 5 ILE H 1 1
14 3435 1 1 5 ILE HA H 1.798 -0.329 -8.761 1.00 . A A . 5 ILE HA 1 1
14 3436 1 1 5 ILE HB H 1.933 -2.305 -6.446 1.00 . A A . 5 ILE HB 1 1
14 3437 1 1 5 ILE HD11 H 5.117 -2.078 -6.538 1.00 . A A . 5 ILE HD11 1 1
14 3438 1 1 5 ILE HD12 H 5.162 -0.663 -5.475 1.00 . A A . 5 ILE HD12 1 1
14 3439 1 1 5 ILE HD13 H 4.071 -2.012 -5.098 1.00 . A A . 5 ILE HD13 1 1
14 3440 1 1 5 ILE HG12 H 3.860 -0.220 -7.552 1.00 . A A . 5 ILE HG12 1 1
14 3441 1 1 5 ILE HG13 H 2.889 -0.046 -6.082 1.00 . A A . 5 ILE HG13 1 1
14 3442 1 1 5 ILE HG21 H 3.585 -2.263 -9.008 1.00 . A A . 5 ILE HG21 1 1
14 3443 1 1 5 ILE HG22 H 3.814 -3.357 -7.623 1.00 . A A . 5 ILE HG22 1 1
14 3444 1 1 5 ILE HG23 H 2.352 -3.481 -8.597 1.00 . A A . 5 ILE HG23 1 1
14 3445 1 1 5 ILE N N 0.518 -0.207 -7.116 1.00 . A A . 5 ILE N 1 1
14 3446 1 1 5 ILE O O 0.596 -2.097 -10.041 1.00 . A A . 5 ILE O 1 1
14 3447 1 1 6 VAL C C -2.388 -2.484 -9.843 1.00 . A A . 6 VAL C 1 1
14 3448 1 1 6 VAL CA C -1.589 -3.345 -8.872 1.00 . A A . 6 VAL CA 1 1
14 3449 1 1 6 VAL CB C -2.516 -3.996 -7.838 1.00 . A A . 6 VAL CB 1 1
14 3450 1 1 6 VAL CG1 C -3.655 -4.758 -8.521 1.00 . A A . 6 VAL CG1 1 1
14 3451 1 1 6 VAL CG2 C -1.735 -4.978 -6.968 1.00 . A A . 6 VAL CG2 1 1
14 3452 1 1 6 VAL H H -0.710 -2.366 -7.193 1.00 . A A . 6 VAL H 1 1
14 3453 1 1 6 VAL HA H -1.077 -4.119 -9.443 1.00 . A A . 6 VAL HA 1 1
14 3454 1 1 6 VAL HB H -2.943 -3.219 -7.202 1.00 . A A . 6 VAL HB 1 1
14 3455 1 1 6 VAL HG11 H -4.289 -4.061 -9.071 1.00 . A A . 6 VAL HG11 1 1
14 3456 1 1 6 VAL HG12 H -3.238 -5.488 -9.215 1.00 . A A . 6 VAL HG12 1 1
14 3457 1 1 6 VAL HG13 H -4.267 -5.256 -7.769 1.00 . A A . 6 VAL HG13 1 1
14 3458 1 1 6 VAL HG21 H -1.307 -5.763 -7.589 1.00 . A A . 6 VAL HG21 1 1
14 3459 1 1 6 VAL HG22 H -0.931 -4.454 -6.449 1.00 . A A . 6 VAL HG22 1 1
14 3460 1 1 6 VAL HG23 H -2.401 -5.427 -6.232 1.00 . A A . 6 VAL HG23 1 1
14 3461 1 1 6 VAL N N -0.612 -2.503 -8.189 1.00 . A A . 6 VAL N 1 1
14 3462 1 1 6 VAL O O -2.893 -2.988 -10.844 1.00 . A A . 6 VAL O 1 1
14 3463 1 1 7 LYS C C -2.500 -0.073 -11.743 1.00 . A A . 7 LYS C 1 1
14 3464 1 1 7 LYS CA C -3.239 -0.273 -10.425 1.00 . A A . 7 LYS CA 1 1
14 3465 1 1 7 LYS CB C -3.456 1.041 -9.675 1.00 . A A . 7 LYS CB 1 1
14 3466 1 1 7 LYS CD C -4.521 3.329 -9.761 1.00 . A A . 7 LYS CD 1 1
14 3467 1 1 7 LYS CE C -5.219 3.141 -8.418 1.00 . A A . 7 LYS CE 1 1
14 3468 1 1 7 LYS CG C -4.333 1.995 -10.485 1.00 . A A . 7 LYS CG 1 1
14 3469 1 1 7 LYS H H -2.080 -0.802 -8.731 1.00 . A A . 7 LYS H 1 1
14 3470 1 1 7 LYS HA H -4.206 -0.723 -10.651 1.00 . A A . 7 LYS HA 1 1
14 3471 1 1 7 LYS HB2 H -3.940 0.826 -8.723 1.00 . A A . 7 LYS HB2 1 1
14 3472 1 1 7 LYS HB3 H -2.492 1.512 -9.488 1.00 . A A . 7 LYS HB3 1 1
14 3473 1 1 7 LYS HD2 H -3.544 3.785 -9.597 1.00 . A A . 7 LYS HD2 1 1
14 3474 1 1 7 LYS HD3 H -5.119 3.993 -10.386 1.00 . A A . 7 LYS HD3 1 1
14 3475 1 1 7 LYS HE2 H -6.180 2.653 -8.582 1.00 . A A . 7 LYS HE2 1 1
14 3476 1 1 7 LYS HE3 H -4.607 2.507 -7.776 1.00 . A A . 7 LYS HE3 1 1
14 3477 1 1 7 LYS HG2 H -3.863 2.174 -11.452 1.00 . A A . 7 LYS HG2 1 1
14 3478 1 1 7 LYS HG3 H -5.309 1.537 -10.651 1.00 . A A . 7 LYS HG3 1 1
14 3479 1 1 7 LYS HZ1 H -5.902 4.288 -6.860 1.00 . A A . 7 LYS HZ1 1 1
14 3480 1 1 7 LYS HZ2 H -4.556 4.894 -7.580 1.00 . A A . 7 LYS HZ2 1 1
14 3481 1 1 7 LYS HZ3 H -6.015 5.033 -8.322 1.00 . A A . 7 LYS HZ3 1 1
14 3482 1 1 7 LYS N N -2.504 -1.181 -9.566 1.00 . A A . 7 LYS N 1 1
14 3483 1 1 7 LYS NZ N -5.440 4.435 -7.746 1.00 . A A . 7 LYS NZ 1 1
14 3484 1 1 7 LYS O O -3.122 0.232 -12.760 1.00 . A A . 7 LYS O 1 1
14 3485 1 1 8 LYS C C -0.501 -1.522 -13.712 1.00 . A A . 8 LYS C 1 1
14 3486 1 1 8 LYS CA C -0.389 -0.196 -12.961 1.00 . A A . 8 LYS CA 1 1
14 3487 1 1 8 LYS CB C 1.066 0.120 -12.603 1.00 . A A . 8 LYS CB 1 1
14 3488 1 1 8 LYS CD C 3.375 0.552 -13.466 1.00 . A A . 8 LYS CD 1 1
14 3489 1 1 8 LYS CE C 4.298 0.557 -14.684 1.00 . A A . 8 LYS CE 1 1
14 3490 1 1 8 LYS CG C 1.948 0.163 -13.853 1.00 . A A . 8 LYS CG 1 1
14 3491 1 1 8 LYS H H -0.700 -0.425 -10.866 1.00 . A A . 8 LYS H 1 1
14 3492 1 1 8 LYS HA H -0.776 0.595 -13.603 1.00 . A A . 8 LYS HA 1 1
14 3493 1 1 8 LYS HB2 H 1.113 1.089 -12.105 1.00 . A A . 8 LYS HB2 1 1
14 3494 1 1 8 LYS HB3 H 1.448 -0.648 -11.931 1.00 . A A . 8 LYS HB3 1 1
14 3495 1 1 8 LYS HD2 H 3.368 1.541 -13.009 1.00 . A A . 8 LYS HD2 1 1
14 3496 1 1 8 LYS HD3 H 3.754 -0.169 -12.742 1.00 . A A . 8 LYS HD3 1 1
14 3497 1 1 8 LYS HE2 H 5.314 0.787 -14.361 1.00 . A A . 8 LYS HE2 1 1
14 3498 1 1 8 LYS HE3 H 4.301 -0.435 -15.137 1.00 . A A . 8 LYS HE3 1 1
14 3499 1 1 8 LYS HG2 H 1.972 -0.819 -14.325 1.00 . A A . 8 LYS HG2 1 1
14 3500 1 1 8 LYS HG3 H 1.545 0.899 -14.550 1.00 . A A . 8 LYS HG3 1 1
14 3501 1 1 8 LYS HZ1 H 3.893 2.482 -15.285 1.00 . A A . 8 LYS HZ1 1 1
14 3502 1 1 8 LYS HZ2 H 4.513 1.531 -16.474 1.00 . A A . 8 LYS HZ2 1 1
14 3503 1 1 8 LYS HZ3 H 2.945 1.356 -16.015 1.00 . A A . 8 LYS HZ3 1 1
14 3504 1 1 8 LYS N N -1.175 -0.245 -11.739 1.00 . A A . 8 LYS N 1 1
14 3505 1 1 8 LYS NZ N 3.880 1.554 -15.687 1.00 . A A . 8 LYS NZ 1 1
14 3506 1 1 8 LYS O O -0.406 -1.544 -14.936 1.00 . A A . 8 LYS O 1 1
14 3507 1 1 9 VAL C C -2.157 -4.180 -14.228 1.00 . A A . 9 VAL C 1 1
14 3508 1 1 9 VAL CA C -0.789 -3.948 -13.598 1.00 . A A . 9 VAL CA 1 1
14 3509 1 1 9 VAL CB C -0.502 -5.025 -12.548 1.00 . A A . 9 VAL CB 1 1
14 3510 1 1 9 VAL CG1 C -0.611 -6.423 -13.158 1.00 . A A . 9 VAL CG1 1 1
14 3511 1 1 9 VAL CG2 C 0.908 -4.840 -12.000 1.00 . A A . 9 VAL CG2 1 1
14 3512 1 1 9 VAL H H -0.790 -2.553 -11.983 1.00 . A A . 9 VAL H 1 1
14 3513 1 1 9 VAL HA H -0.040 -4.028 -14.384 1.00 . A A . 9 VAL HA 1 1
14 3514 1 1 9 VAL HB H -1.221 -4.937 -11.734 1.00 . A A . 9 VAL HB 1 1
14 3515 1 1 9 VAL HG11 H -0.360 -7.171 -12.407 1.00 . A A . 9 VAL HG11 1 1
14 3516 1 1 9 VAL HG12 H -1.630 -6.607 -13.502 1.00 . A A . 9 VAL HG12 1 1
14 3517 1 1 9 VAL HG13 H 0.077 -6.512 -13.999 1.00 . A A . 9 VAL HG13 1 1
14 3518 1 1 9 VAL HG21 H 1.002 -3.850 -11.554 1.00 . A A . 9 VAL HG21 1 1
14 3519 1 1 9 VAL HG22 H 1.102 -5.602 -11.244 1.00 . A A . 9 VAL HG22 1 1
14 3520 1 1 9 VAL HG23 H 1.630 -4.939 -12.811 1.00 . A A . 9 VAL HG23 1 1
14 3521 1 1 9 VAL N N -0.704 -2.627 -12.986 1.00 . A A . 9 VAL N 1 1
14 3522 1 1 9 VAL O O -2.242 -4.741 -15.320 1.00 . A A . 9 VAL O 1 1
14 3523 1 1 10 LEU C C -4.750 -3.109 -15.368 1.00 . A A . 10 LEU C 1 1
14 3524 1 1 10 LEU CA C -4.575 -3.947 -14.103 1.00 . A A . 10 LEU CA 1 1
14 3525 1 1 10 LEU CB C -5.608 -3.631 -13.016 1.00 . A A . 10 LEU CB 1 1
14 3526 1 1 10 LEU CD1 C -6.825 -1.490 -13.655 1.00 . A A . 10 LEU CD1 1 1
14 3527 1 1 10 LEU CD2 C -6.275 -1.953 -11.301 1.00 . A A . 10 LEU CD2 1 1
14 3528 1 1 10 LEU CG C -5.785 -2.133 -12.736 1.00 . A A . 10 LEU CG 1 1
14 3529 1 1 10 LEU H H -3.132 -3.308 -12.664 1.00 . A A . 10 LEU H 1 1
14 3530 1 1 10 LEU HA H -4.679 -4.998 -14.376 1.00 . A A . 10 LEU HA 1 1
14 3531 1 1 10 LEU HB2 H -6.572 -4.049 -13.306 1.00 . A A . 10 LEU HB2 1 1
14 3532 1 1 10 LEU HB3 H -5.286 -4.123 -12.099 1.00 . A A . 10 LEU HB3 1 1
14 3533 1 1 10 LEU HD11 H -6.503 -1.536 -14.695 1.00 . A A . 10 LEU HD11 1 1
14 3534 1 1 10 LEU HD12 H -7.776 -2.011 -13.553 1.00 . A A . 10 LEU HD12 1 1
14 3535 1 1 10 LEU HD13 H -6.958 -0.442 -13.384 1.00 . A A . 10 LEU HD13 1 1
14 3536 1 1 10 LEU HD21 H -7.239 -2.448 -11.178 1.00 . A A . 10 LEU HD21 1 1
14 3537 1 1 10 LEU HD22 H -5.551 -2.394 -10.617 1.00 . A A . 10 LEU HD22 1 1
14 3538 1 1 10 LEU HD23 H -6.375 -0.891 -11.076 1.00 . A A . 10 LEU HD23 1 1
14 3539 1 1 10 LEU HG H -4.829 -1.622 -12.850 1.00 . A A . 10 LEU HG 1 1
14 3540 1 1 10 LEU N N -3.237 -3.759 -13.560 1.00 . A A . 10 LEU N 1 1
14 3541 1 1 10 LEU O O -5.582 -3.432 -16.214 1.00 . A A . 10 LEU O 1 1
14 3542 1 1 11 LYS C C -3.278 -1.868 -17.854 1.00 . A A . 11 LYS C 1 1
14 3543 1 1 11 LYS CA C -3.988 -1.183 -16.685 1.00 . A A . 11 LYS CA 1 1
14 3544 1 1 11 LYS CB C -3.332 0.154 -16.317 1.00 . A A . 11 LYS CB 1 1
14 3545 1 1 11 LYS CD C -4.655 1.480 -18.021 1.00 . A A . 11 LYS CD 1 1
14 3546 1 1 11 LYS CE C -4.532 2.541 -19.116 1.00 . A A . 11 LYS CE 1 1
14 3547 1 1 11 LYS CG C -3.263 1.140 -17.485 1.00 . A A . 11 LYS CG 1 1
14 3548 1 1 11 LYS H H -3.328 -1.795 -14.754 1.00 . A A . 11 LYS H 1 1
14 3549 1 1 11 LYS HA H -5.023 -1.006 -16.975 1.00 . A A . 11 LYS HA 1 1
14 3550 1 1 11 LYS HB2 H -3.898 0.612 -15.506 1.00 . A A . 11 LYS HB2 1 1
14 3551 1 1 11 LYS HB3 H -2.317 -0.031 -15.964 1.00 . A A . 11 LYS HB3 1 1
14 3552 1 1 11 LYS HD2 H -5.121 0.587 -18.438 1.00 . A A . 11 LYS HD2 1 1
14 3553 1 1 11 LYS HD3 H -5.271 1.866 -17.209 1.00 . A A . 11 LYS HD3 1 1
14 3554 1 1 11 LYS HE2 H -4.051 3.426 -18.699 1.00 . A A . 11 LYS HE2 1 1
14 3555 1 1 11 LYS HE3 H -3.912 2.148 -19.923 1.00 . A A . 11 LYS HE3 1 1
14 3556 1 1 11 LYS HG2 H -2.790 2.059 -17.135 1.00 . A A . 11 LYS HG2 1 1
14 3557 1 1 11 LYS HG3 H -2.655 0.722 -18.288 1.00 . A A . 11 LYS HG3 1 1
14 3558 1 1 11 LYS HZ1 H -6.301 2.101 -20.058 1.00 . A A . 11 LYS HZ1 1 1
14 3559 1 1 11 LYS HZ2 H -6.441 3.279 -18.919 1.00 . A A . 11 LYS HZ2 1 1
14 3560 1 1 11 LYS HZ3 H -5.750 3.617 -20.367 1.00 . A A . 11 LYS HZ3 1 1
14 3561 1 1 11 LYS N N -3.967 -2.033 -15.498 1.00 . A A . 11 LYS N 1 1
14 3562 1 1 11 LYS NZ N -5.853 2.910 -19.651 1.00 . A A . 11 LYS NZ 1 1
14 3563 1 1 11 LYS O O -3.504 -1.502 -19.008 1.00 . A A . 11 LYS O 1 1
14 3564 1 1 12 LEU C C -2.482 -4.914 -18.901 1.00 . A A . 12 LEU C 1 1
14 3565 1 1 12 LEU CA C -1.730 -3.623 -18.588 1.00 . A A . 12 LEU CA 1 1
14 3566 1 1 12 LEU CB C -0.313 -3.937 -18.098 1.00 . A A . 12 LEU CB 1 1
14 3567 1 1 12 LEU CD1 C 1.856 -3.034 -17.256 1.00 . A A . 12 LEU CD1 1 1
14 3568 1 1 12 LEU CD2 C 0.866 -2.073 -19.320 1.00 . A A . 12 LEU CD2 1 1
14 3569 1 1 12 LEU CG C 0.543 -2.676 -17.953 1.00 . A A . 12 LEU CG 1 1
14 3570 1 1 12 LEU H H -2.255 -3.099 -16.600 1.00 . A A . 12 LEU H 1 1
14 3571 1 1 12 LEU HA H -1.666 -3.041 -19.508 1.00 . A A . 12 LEU HA 1 1
14 3572 1 1 12 LEU HB2 H -0.376 -4.440 -17.133 1.00 . A A . 12 LEU HB2 1 1
14 3573 1 1 12 LEU HB3 H 0.170 -4.617 -18.799 1.00 . A A . 12 LEU HB3 1 1
14 3574 1 1 12 LEU HD11 H 2.397 -3.772 -17.848 1.00 . A A . 12 LEU HD11 1 1
14 3575 1 1 12 LEU HD12 H 2.461 -2.134 -17.148 1.00 . A A . 12 LEU HD12 1 1
14 3576 1 1 12 LEU HD13 H 1.646 -3.449 -16.270 1.00 . A A . 12 LEU HD13 1 1
14 3577 1 1 12 LEU HD21 H -0.053 -1.763 -19.817 1.00 . A A . 12 LEU HD21 1 1
14 3578 1 1 12 LEU HD22 H 1.507 -1.201 -19.186 1.00 . A A . 12 LEU HD22 1 1
14 3579 1 1 12 LEU HD23 H 1.391 -2.807 -19.929 1.00 . A A . 12 LEU HD23 1 1
14 3580 1 1 12 LEU HG H 0.010 -1.938 -17.352 1.00 . A A . 12 LEU HG 1 1
14 3581 1 1 12 LEU N N -2.425 -2.856 -17.567 1.00 . A A . 12 LEU N 1 1
14 3582 1 1 12 LEU O O -2.455 -5.385 -20.036 1.00 . A A . 12 LEU O 1 1
14 3583 1 1 13 LEU C C -5.263 -6.421 -18.792 1.00 . A A . 13 LEU C 1 1
14 3584 1 1 13 LEU CA C -3.941 -6.704 -18.078 1.00 . A A . 13 LEU CA 1 1
14 3585 1 1 13 LEU CB C -4.238 -7.312 -16.705 1.00 . A A . 13 LEU CB 1 1
14 3586 1 1 13 LEU CD1 C -3.380 -8.454 -14.664 1.00 . A A . 13 LEU CD1 1 1
14 3587 1 1 13 LEU CD2 C -2.545 -9.158 -16.895 1.00 . A A . 13 LEU CD2 1 1
14 3588 1 1 13 LEU CG C -3.014 -7.965 -16.065 1.00 . A A . 13 LEU CG 1 1
14 3589 1 1 13 LEU H H -3.114 -5.081 -16.976 1.00 . A A . 13 LEU H 1 1
14 3590 1 1 13 LEU HA H -3.383 -7.414 -18.691 1.00 . A A . 13 LEU HA 1 1
14 3591 1 1 13 LEU HB2 H -4.618 -6.531 -16.046 1.00 . A A . 13 LEU HB2 1 1
14 3592 1 1 13 LEU HB3 H -5.013 -8.070 -16.825 1.00 . A A . 13 LEU HB3 1 1
14 3593 1 1 13 LEU HD11 H -2.511 -8.916 -14.197 1.00 . A A . 13 LEU HD11 1 1
14 3594 1 1 13 LEU HD12 H -3.702 -7.609 -14.056 1.00 . A A . 13 LEU HD12 1 1
14 3595 1 1 13 LEU HD13 H -4.189 -9.183 -14.727 1.00 . A A . 13 LEU HD13 1 1
14 3596 1 1 13 LEU HD21 H -1.727 -9.657 -16.375 1.00 . A A . 13 LEU HD21 1 1
14 3597 1 1 13 LEU HD22 H -3.374 -9.853 -17.031 1.00 . A A . 13 LEU HD22 1 1
14 3598 1 1 13 LEU HD23 H -2.193 -8.819 -17.870 1.00 . A A . 13 LEU HD23 1 1
14 3599 1 1 13 LEU HG H -2.199 -7.244 -15.990 1.00 . A A . 13 LEU HG 1 1
14 3600 1 1 13 LEU N N -3.153 -5.492 -17.898 1.00 . A A . 13 LEU N 1 1
14 3601 1 1 13 LEU O O -5.812 -7.311 -19.444 1.00 . A A . 13 LEU O 1 1
14 3602 1 1 14 LYS C C -6.900 -3.505 -20.091 1.00 . A A . 14 LYS C 1 1
14 3603 1 1 14 LYS CA C -7.036 -4.805 -19.299 1.00 . A A . 14 LYS CA 1 1
14 3604 1 1 14 LYS CB C -8.131 -4.687 -18.234 1.00 . A A . 14 LYS CB 1 1
14 3605 1 1 14 LYS CD C -9.421 -5.906 -16.439 1.00 . A A . 14 LYS CD 1 1
14 3606 1 1 14 LYS CE C -9.202 -4.779 -15.428 1.00 . A A . 14 LYS CE 1 1
14 3607 1 1 14 LYS CG C -8.261 -5.987 -17.432 1.00 . A A . 14 LYS CG 1 1
14 3608 1 1 14 LYS H H -5.289 -4.512 -18.116 1.00 . A A . 14 LYS H 1 1
14 3609 1 1 14 LYS HA H -7.320 -5.592 -19.997 1.00 . A A . 14 LYS HA 1 1
14 3610 1 1 14 LYS HB2 H -7.887 -3.862 -17.564 1.00 . A A . 14 LYS HB2 1 1
14 3611 1 1 14 LYS HB3 H -9.079 -4.473 -18.728 1.00 . A A . 14 LYS HB3 1 1
14 3612 1 1 14 LYS HD2 H -10.347 -5.728 -16.985 1.00 . A A . 14 LYS HD2 1 1
14 3613 1 1 14 LYS HD3 H -9.493 -6.859 -15.915 1.00 . A A . 14 LYS HD3 1 1
14 3614 1 1 14 LYS HE2 H -8.253 -4.937 -14.915 1.00 . A A . 14 LYS HE2 1 1
14 3615 1 1 14 LYS HE3 H -9.157 -3.825 -15.955 1.00 . A A . 14 LYS HE3 1 1
14 3616 1 1 14 LYS HG2 H -8.437 -6.820 -18.113 1.00 . A A . 14 LYS HG2 1 1
14 3617 1 1 14 LYS HG3 H -7.339 -6.171 -16.881 1.00 . A A . 14 LYS HG3 1 1
14 3618 1 1 14 LYS HZ1 H -11.179 -4.578 -14.901 1.00 . A A . 14 LYS HZ1 1 1
14 3619 1 1 14 LYS HZ2 H -10.343 -5.602 -13.927 1.00 . A A . 14 LYS HZ2 1 1
14 3620 1 1 14 LYS HZ3 H -10.138 -3.981 -13.783 1.00 . A A . 14 LYS HZ3 1 1
14 3621 1 1 14 LYS N N -5.780 -5.195 -18.675 1.00 . A A . 14 LYS N 1 1
14 3622 1 1 14 LYS NZ N -10.296 -4.733 -14.439 1.00 . A A . 14 LYS NZ 1 1
14 3623 1 1 14 LYS O O -7.893 -2.944 -20.548 1.00 . A A . 14 LYS O 1 1
14 3624 1 1 15 NH2 HN1 H -4.873 -3.504 -19.889 1.00 . A A . 15 NH2 HN1 1 1
14 3625 1 1 15 NH2 HN2 H -5.551 -2.153 -20.775 1.00 . A A . 15 NH2 HN2 1 1
14 3626 1 1 15 NH2 N N -5.673 -3.017 -20.265 1.00 . A A . 15 NH2 N 1 1
15 3627 1 1 1 GLY C C 1.413 -0.140 -2.444 1.00 . A A . 1 GLY C 1 1
15 3628 1 1 1 GLY CA C 1.731 0.696 -1.216 1.00 . A A . 1 GLY CA 1 1
15 3629 1 1 1 GLY H1 H 2.230 2.384 -2.252 1.00 . A A . 1 GLY H1 1 1
15 3630 1 1 1 GLY H2 H 3.519 1.415 -1.911 1.00 . A A . 1 GLY H2 1 1
15 3631 1 1 1 GLY H3 H 2.847 2.343 -0.725 1.00 . A A . 1 GLY H3 1 1
15 3632 1 1 1 GLY HA2 H 2.189 0.057 -0.460 1.00 . A A . 1 GLY HA2 1 1
15 3633 1 1 1 GLY HA3 H 0.809 1.118 -0.818 1.00 . A A . 1 GLY HA3 1 1
15 3634 1 1 1 GLY N N 2.655 1.794 -1.551 1.00 . A A . 1 GLY N 1 1
15 3635 1 1 1 GLY O O 1.377 0.376 -3.560 1.00 . A A . 1 GLY O 1 1
15 3636 1 1 2 LEU C C -0.393 -1.990 -4.061 1.00 . A A . 2 LEU C 1 1
15 3637 1 1 2 LEU CA C 0.898 -2.362 -3.338 1.00 . A A . 2 LEU CA 1 1
15 3638 1 1 2 LEU CB C 0.767 -3.780 -2.775 1.00 . A A . 2 LEU CB 1 1
15 3639 1 1 2 LEU CD1 C 1.854 -5.629 -1.500 1.00 . A A . 2 LEU CD1 1 1
15 3640 1 1 2 LEU CD2 C 3.085 -4.576 -3.383 1.00 . A A . 2 LEU CD2 1 1
15 3641 1 1 2 LEU CG C 2.098 -4.316 -2.243 1.00 . A A . 2 LEU CG 1 1
15 3642 1 1 2 LEU H H 1.195 -1.813 -1.306 1.00 . A A . 2 LEU H 1 1
15 3643 1 1 2 LEU HA H 1.715 -2.325 -4.060 1.00 . A A . 2 LEU HA 1 1
15 3644 1 1 2 LEU HB2 H 0.029 -3.756 -1.972 1.00 . A A . 2 LEU HB2 1 1
15 3645 1 1 2 LEU HB3 H 0.396 -4.440 -3.558 1.00 . A A . 2 LEU HB3 1 1
15 3646 1 1 2 LEU HD11 H 1.168 -5.453 -0.671 1.00 . A A . 2 LEU HD11 1 1
15 3647 1 1 2 LEU HD12 H 1.420 -6.361 -2.180 1.00 . A A . 2 LEU HD12 1 1
15 3648 1 1 2 LEU HD13 H 2.801 -6.000 -1.107 1.00 . A A . 2 LEU HD13 1 1
15 3649 1 1 2 LEU HD21 H 2.649 -5.282 -4.090 1.00 . A A . 2 LEU HD21 1 1
15 3650 1 1 2 LEU HD22 H 3.310 -3.643 -3.899 1.00 . A A . 2 LEU HD22 1 1
15 3651 1 1 2 LEU HD23 H 4.006 -4.994 -2.979 1.00 . A A . 2 LEU HD23 1 1
15 3652 1 1 2 LEU HG H 2.534 -3.591 -1.555 1.00 . A A . 2 LEU HG 1 1
15 3653 1 1 2 LEU N N 1.180 -1.442 -2.245 1.00 . A A . 2 LEU N 1 1
15 3654 1 1 2 LEU O O -0.546 -2.309 -5.239 1.00 . A A . 2 LEU O 1 1
15 3655 1 1 3 PHE C C -2.477 0.083 -5.139 1.00 . A A . 3 PHE C 1 1
15 3656 1 1 3 PHE CA C -2.578 -0.922 -3.991 1.00 . A A . 3 PHE CA 1 1
15 3657 1 1 3 PHE CB C -3.619 -0.545 -2.939 1.00 . A A . 3 PHE CB 1 1
15 3658 1 1 3 PHE CD1 C -5.177 -2.532 -2.905 1.00 . A A . 3 PHE CD1 1 1
15 3659 1 1 3 PHE CD2 C -3.849 -2.059 -0.928 1.00 . A A . 3 PHE CD2 1 1
15 3660 1 1 3 PHE CE1 C -5.737 -3.644 -2.261 1.00 . A A . 3 PHE CE1 1 1
15 3661 1 1 3 PHE CE2 C -4.411 -3.167 -0.281 1.00 . A A . 3 PHE CE2 1 1
15 3662 1 1 3 PHE CG C -4.229 -1.740 -2.241 1.00 . A A . 3 PHE CG 1 1
15 3663 1 1 3 PHE CZ C -5.354 -3.960 -0.951 1.00 . A A . 3 PHE CZ 1 1
15 3664 1 1 3 PHE H H -1.158 -1.081 -2.408 1.00 . A A . 3 PHE H 1 1
15 3665 1 1 3 PHE HA H -2.966 -1.825 -4.463 1.00 . A A . 3 PHE HA 1 1
15 3666 1 1 3 PHE HB2 H -3.160 0.110 -2.197 1.00 . A A . 3 PHE HB2 1 1
15 3667 1 1 3 PHE HB3 H -4.427 0.000 -3.425 1.00 . A A . 3 PHE HB3 1 1
15 3668 1 1 3 PHE HD1 H -5.476 -2.288 -3.914 1.00 . A A . 3 PHE HD1 1 1
15 3669 1 1 3 PHE HD2 H -3.121 -1.447 -0.414 1.00 . A A . 3 PHE HD2 1 1
15 3670 1 1 3 PHE HE1 H -6.463 -4.261 -2.770 1.00 . A A . 3 PHE HE1 1 1
15 3671 1 1 3 PHE HE2 H -4.119 -3.411 0.730 1.00 . A A . 3 PHE HE2 1 1
15 3672 1 1 3 PHE HZ H -5.784 -4.817 -0.453 1.00 . A A . 3 PHE HZ 1 1
15 3673 1 1 3 PHE N N -1.322 -1.318 -3.375 1.00 . A A . 3 PHE N 1 1
15 3674 1 1 3 PHE O O -3.439 0.268 -5.885 1.00 . A A . 3 PHE O 1 1
15 3675 1 1 4 ASP C C -0.186 0.905 -7.481 1.00 . A A . 4 ASP C 1 1
15 3676 1 1 4 ASP CA C -1.023 1.597 -6.409 1.00 . A A . 4 ASP CA 1 1
15 3677 1 1 4 ASP CB C -0.359 2.891 -5.937 1.00 . A A . 4 ASP CB 1 1
15 3678 1 1 4 ASP CG C -1.292 3.778 -5.113 1.00 . A A . 4 ASP CG 1 1
15 3679 1 1 4 ASP H H -0.590 0.589 -4.591 1.00 . A A . 4 ASP H 1 1
15 3680 1 1 4 ASP HA H -1.964 1.866 -6.890 1.00 . A A . 4 ASP HA 1 1
15 3681 1 1 4 ASP HB2 H 0.527 2.646 -5.350 1.00 . A A . 4 ASP HB2 1 1
15 3682 1 1 4 ASP HB3 H -0.041 3.458 -6.811 1.00 . A A . 4 ASP HB3 1 1
15 3683 1 1 4 ASP N N -1.314 0.723 -5.282 1.00 . A A . 4 ASP N 1 1
15 3684 1 1 4 ASP O O -0.107 1.381 -8.614 1.00 . A A . 4 ASP O 1 1
15 3685 1 1 4 ASP OD1 O -0.794 4.808 -4.602 1.00 . A A . 4 ASP OD1 1 1
15 3686 1 1 4 ASP OD2 O -2.486 3.433 -4.992 1.00 . A A . 4 ASP OD2 1 1
15 3687 1 1 5 ILE C C 0.254 -1.950 -8.819 1.00 . A A . 5 ILE C 1 1
15 3688 1 1 5 ILE CA C 1.202 -1.022 -8.067 1.00 . A A . 5 ILE CA 1 1
15 3689 1 1 5 ILE CB C 2.300 -1.791 -7.321 1.00 . A A . 5 ILE CB 1 1
15 3690 1 1 5 ILE CD1 C 4.451 -1.436 -5.997 1.00 . A A . 5 ILE CD1 1 1
15 3691 1 1 5 ILE CG1 C 3.326 -0.775 -6.795 1.00 . A A . 5 ILE CG1 1 1
15 3692 1 1 5 ILE CG2 C 2.970 -2.804 -8.257 1.00 . A A . 5 ILE CG2 1 1
15 3693 1 1 5 ILE H H 0.378 -0.544 -6.167 1.00 . A A . 5 ILE H 1 1
15 3694 1 1 5 ILE HA H 1.670 -0.364 -8.799 1.00 . A A . 5 ILE HA 1 1
15 3695 1 1 5 ILE HB H 1.863 -2.326 -6.478 1.00 . A A . 5 ILE HB 1 1
15 3696 1 1 5 ILE HD11 H 4.024 -2.024 -5.186 1.00 . A A . 5 ILE HD11 1 1
15 3697 1 1 5 ILE HD12 H 5.046 -2.077 -6.648 1.00 . A A . 5 ILE HD12 1 1
15 3698 1 1 5 ILE HD13 H 5.096 -0.664 -5.578 1.00 . A A . 5 ILE HD13 1 1
15 3699 1 1 5 ILE HG12 H 3.760 -0.230 -7.633 1.00 . A A . 5 ILE HG12 1 1
15 3700 1 1 5 ILE HG13 H 2.813 -0.064 -6.147 1.00 . A A . 5 ILE HG13 1 1
15 3701 1 1 5 ILE HG21 H 3.415 -2.283 -9.105 1.00 . A A . 5 ILE HG21 1 1
15 3702 1 1 5 ILE HG22 H 3.748 -3.350 -7.722 1.00 . A A . 5 ILE HG22 1 1
15 3703 1 1 5 ILE HG23 H 2.234 -3.526 -8.613 1.00 . A A . 5 ILE HG23 1 1
15 3704 1 1 5 ILE N N 0.440 -0.222 -7.123 1.00 . A A . 5 ILE N 1 1
15 3705 1 1 5 ILE O O 0.460 -2.201 -10.004 1.00 . A A . 5 ILE O 1 1
15 3706 1 1 6 VAL C C -2.515 -2.476 -9.844 1.00 . A A . 6 VAL C 1 1
15 3707 1 1 6 VAL CA C -1.779 -3.307 -8.794 1.00 . A A . 6 VAL CA 1 1
15 3708 1 1 6 VAL CB C -2.756 -3.826 -7.736 1.00 . A A . 6 VAL CB 1 1
15 3709 1 1 6 VAL CG1 C -3.981 -4.484 -8.381 1.00 . A A . 6 VAL CG1 1 1
15 3710 1 1 6 VAL CG2 C -2.060 -4.861 -6.855 1.00 . A A . 6 VAL CG2 1 1
15 3711 1 1 6 VAL H H -0.889 -2.256 -7.164 1.00 . A A . 6 VAL H 1 1
15 3712 1 1 6 VAL HA H -1.292 -4.149 -9.286 1.00 . A A . 6 VAL HA 1 1
15 3713 1 1 6 VAL HB H -3.089 -2.995 -7.115 1.00 . A A . 6 VAL HB 1 1
15 3714 1 1 6 VAL HG11 H -4.551 -3.740 -8.938 1.00 . A A . 6 VAL HG11 1 1
15 3715 1 1 6 VAL HG12 H -3.659 -5.276 -9.057 1.00 . A A . 6 VAL HG12 1 1
15 3716 1 1 6 VAL HG13 H -4.619 -4.910 -7.606 1.00 . A A . 6 VAL HG13 1 1
15 3717 1 1 6 VAL HG21 H -1.758 -5.710 -7.467 1.00 . A A . 6 VAL HG21 1 1
15 3718 1 1 6 VAL HG22 H -1.178 -4.424 -6.386 1.00 . A A . 6 VAL HG22 1 1
15 3719 1 1 6 VAL HG23 H -2.747 -5.201 -6.080 1.00 . A A . 6 VAL HG23 1 1
15 3720 1 1 6 VAL N N -0.785 -2.460 -8.147 1.00 . A A . 6 VAL N 1 1
15 3721 1 1 6 VAL O O -2.981 -3.020 -10.842 1.00 . A A . 6 VAL O 1 1
15 3722 1 1 7 LYS C C -2.477 -0.166 -11.889 1.00 . A A . 7 LYS C 1 1
15 3723 1 1 7 LYS CA C -3.270 -0.279 -10.592 1.00 . A A . 7 LYS CA 1 1
15 3724 1 1 7 LYS CB C -3.466 1.097 -9.965 1.00 . A A . 7 LYS CB 1 1
15 3725 1 1 7 LYS CD C -4.766 2.434 -8.293 1.00 . A A . 7 LYS CD 1 1
15 3726 1 1 7 LYS CE C -5.841 2.404 -7.204 1.00 . A A . 7 LYS CE 1 1
15 3727 1 1 7 LYS CG C -4.618 1.061 -8.957 1.00 . A A . 7 LYS CG 1 1
15 3728 1 1 7 LYS H H -2.238 -0.757 -8.789 1.00 . A A . 7 LYS H 1 1
15 3729 1 1 7 LYS HA H -4.242 -0.701 -10.845 1.00 . A A . 7 LYS HA 1 1
15 3730 1 1 7 LYS HB2 H -2.548 1.401 -9.462 1.00 . A A . 7 LYS HB2 1 1
15 3731 1 1 7 LYS HB3 H -3.689 1.818 -10.750 1.00 . A A . 7 LYS HB3 1 1
15 3732 1 1 7 LYS HD2 H -3.816 2.712 -7.834 1.00 . A A . 7 LYS HD2 1 1
15 3733 1 1 7 LYS HD3 H -5.032 3.180 -9.041 1.00 . A A . 7 LYS HD3 1 1
15 3734 1 1 7 LYS HE2 H -5.567 1.660 -6.456 1.00 . A A . 7 LYS HE2 1 1
15 3735 1 1 7 LYS HE3 H -5.888 3.382 -6.727 1.00 . A A . 7 LYS HE3 1 1
15 3736 1 1 7 LYS HG2 H -5.541 0.799 -9.476 1.00 . A A . 7 LYS HG2 1 1
15 3737 1 1 7 LYS HG3 H -4.410 0.311 -8.193 1.00 . A A . 7 LYS HG3 1 1
15 3738 1 1 7 LYS HZ1 H -7.860 2.073 -7.019 1.00 . A A . 7 LYS HZ1 1 1
15 3739 1 1 7 LYS HZ2 H -7.431 2.741 -8.459 1.00 . A A . 7 LYS HZ2 1 1
15 3740 1 1 7 LYS HZ3 H -7.147 1.144 -8.169 1.00 . A A . 7 LYS HZ3 1 1
15 3741 1 1 7 LYS N N -2.619 -1.159 -9.634 1.00 . A A . 7 LYS N 1 1
15 3742 1 1 7 LYS NZ N -7.168 2.065 -7.756 1.00 . A A . 7 LYS NZ 1 1
15 3743 1 1 7 LYS O O -3.057 -0.006 -12.959 1.00 . A A . 7 LYS O 1 1
15 3744 1 1 8 LYS C C -0.396 -1.607 -13.692 1.00 . A A . 8 LYS C 1 1
15 3745 1 1 8 LYS CA C -0.284 -0.270 -12.959 1.00 . A A . 8 LYS CA 1 1
15 3746 1 1 8 LYS CB C 1.157 0.010 -12.515 1.00 . A A . 8 LYS CB 1 1
15 3747 1 1 8 LYS CD C 3.530 0.356 -13.240 1.00 . A A . 8 LYS CD 1 1
15 3748 1 1 8 LYS CE C 4.485 0.338 -14.435 1.00 . A A . 8 LYS CE 1 1
15 3749 1 1 8 LYS CG C 2.122 -0.016 -13.701 1.00 . A A . 8 LYS CG 1 1
15 3750 1 1 8 LYS H H -0.732 -0.303 -10.872 1.00 . A A . 8 LYS H 1 1
15 3751 1 1 8 LYS HA H -0.591 0.519 -13.647 1.00 . A A . 8 LYS HA 1 1
15 3752 1 1 8 LYS HB2 H 1.197 0.994 -12.047 1.00 . A A . 8 LYS HB2 1 1
15 3753 1 1 8 LYS HB3 H 1.468 -0.737 -11.785 1.00 . A A . 8 LYS HB3 1 1
15 3754 1 1 8 LYS HD2 H 3.520 1.353 -12.800 1.00 . A A . 8 LYS HD2 1 1
15 3755 1 1 8 LYS HD3 H 3.870 -0.365 -12.496 1.00 . A A . 8 LYS HD3 1 1
15 3756 1 1 8 LYS HE2 H 4.481 -0.659 -14.874 1.00 . A A . 8 LYS HE2 1 1
15 3757 1 1 8 LYS HE3 H 4.133 1.046 -15.185 1.00 . A A . 8 LYS HE3 1 1
15 3758 1 1 8 LYS HG2 H 2.144 -1.017 -14.131 1.00 . A A . 8 LYS HG2 1 1
15 3759 1 1 8 LYS HG3 H 1.788 0.690 -14.461 1.00 . A A . 8 LYS HG3 1 1
15 3760 1 1 8 LYS HZ1 H 6.470 0.680 -14.824 1.00 . A A . 8 LYS HZ1 1 1
15 3761 1 1 8 LYS HZ2 H 5.863 1.621 -13.620 1.00 . A A . 8 LYS HZ2 1 1
15 3762 1 1 8 LYS HZ3 H 6.194 0.032 -13.343 1.00 . A A . 8 LYS HZ3 1 1
15 3763 1 1 8 LYS N N -1.149 -0.250 -11.790 1.00 . A A . 8 LYS N 1 1
15 3764 1 1 8 LYS NZ N 5.854 0.695 -14.024 1.00 . A A . 8 LYS NZ 1 1
15 3765 1 1 8 LYS O O -0.206 -1.656 -14.904 1.00 . A A . 8 LYS O 1 1
15 3766 1 1 9 VAL C C -2.155 -4.227 -14.229 1.00 . A A . 9 VAL C 1 1
15 3767 1 1 9 VAL CA C -0.801 -4.017 -13.566 1.00 . A A . 9 VAL CA 1 1
15 3768 1 1 9 VAL CB C -0.571 -5.083 -12.493 1.00 . A A . 9 VAL CB 1 1
15 3769 1 1 9 VAL CG1 C -0.721 -6.488 -13.075 1.00 . A A . 9 VAL CG1 1 1
15 3770 1 1 9 VAL CG2 C 0.836 -4.931 -11.932 1.00 . A A . 9 VAL CG2 1 1
15 3771 1 1 9 VAL H H -0.874 -2.602 -11.975 1.00 . A A . 9 VAL H 1 1
15 3772 1 1 9 VAL HA H -0.034 -4.127 -14.333 1.00 . A A . 9 VAL HA 1 1
15 3773 1 1 9 VAL HB H -1.300 -4.955 -11.693 1.00 . A A . 9 VAL HB 1 1
15 3774 1 1 9 VAL HG11 H -0.027 -6.619 -13.906 1.00 . A A . 9 VAL HG11 1 1
15 3775 1 1 9 VAL HG12 H -0.500 -7.227 -12.306 1.00 . A A . 9 VAL HG12 1 1
15 3776 1 1 9 VAL HG13 H -1.741 -6.638 -13.427 1.00 . A A . 9 VAL HG13 1 1
15 3777 1 1 9 VAL HG21 H 1.003 -5.680 -11.157 1.00 . A A . 9 VAL HG21 1 1
15 3778 1 1 9 VAL HG22 H 1.561 -5.063 -12.734 1.00 . A A . 9 VAL HG22 1 1
15 3779 1 1 9 VAL HG23 H 0.953 -3.935 -11.504 1.00 . A A . 9 VAL HG23 1 1
15 3780 1 1 9 VAL N N -0.708 -2.689 -12.967 1.00 . A A . 9 VAL N 1 1
15 3781 1 1 9 VAL O O -2.216 -4.757 -15.334 1.00 . A A . 9 VAL O 1 1
15 3782 1 1 10 LEU C C -4.725 -3.143 -15.407 1.00 . A A . 10 LEU C 1 1
15 3783 1 1 10 LEU CA C -4.572 -4.009 -14.156 1.00 . A A . 10 LEU CA 1 1
15 3784 1 1 10 LEU CB C -5.637 -3.737 -13.082 1.00 . A A . 10 LEU CB 1 1
15 3785 1 1 10 LEU CD1 C -6.884 -1.612 -13.689 1.00 . A A . 10 LEU CD1 1 1
15 3786 1 1 10 LEU CD2 C -6.369 -2.123 -11.334 1.00 . A A . 10 LEU CD2 1 1
15 3787 1 1 10 LEU CG C -5.850 -2.253 -12.764 1.00 . A A . 10 LEU CG 1 1
15 3788 1 1 10 LEU H H -3.174 -3.383 -12.671 1.00 . A A . 10 LEU H 1 1
15 3789 1 1 10 LEU HA H -4.658 -5.055 -14.455 1.00 . A A . 10 LEU HA 1 1
15 3790 1 1 10 LEU HB2 H -6.589 -4.163 -13.401 1.00 . A A . 10 LEU HB2 1 1
15 3791 1 1 10 LEU HB3 H -5.327 -4.250 -12.172 1.00 . A A . 10 LEU HB3 1 1
15 3792 1 1 10 LEU HD11 H -7.827 -2.155 -13.612 1.00 . A A . 10 LEU HD11 1 1
15 3793 1 1 10 LEU HD12 H -7.043 -0.575 -13.393 1.00 . A A . 10 LEU HD12 1 1
15 3794 1 1 10 LEU HD13 H -6.546 -1.633 -14.725 1.00 . A A . 10 LEU HD13 1 1
15 3795 1 1 10 LEU HD21 H -7.308 -2.668 -11.239 1.00 . A A . 10 LEU HD21 1 1
15 3796 1 1 10 LEU HD22 H -5.634 -2.542 -10.646 1.00 . A A . 10 LEU HD22 1 1
15 3797 1 1 10 LEU HD23 H -6.535 -1.073 -11.095 1.00 . A A . 10 LEU HD23 1 1
15 3798 1 1 10 LEU HG H -4.902 -1.722 -12.841 1.00 . A A . 10 LEU HG 1 1
15 3799 1 1 10 LEU N N -3.249 -3.821 -13.579 1.00 . A A . 10 LEU N 1 1
15 3800 1 1 10 LEU O O -5.523 -3.463 -16.287 1.00 . A A . 10 LEU O 1 1
15 3801 1 1 11 LYS C C -3.241 -1.849 -17.822 1.00 . A A . 11 LYS C 1 1
15 3802 1 1 11 LYS CA C -3.943 -1.173 -16.645 1.00 . A A . 11 LYS CA 1 1
15 3803 1 1 11 LYS CB C -3.253 0.139 -16.255 1.00 . A A . 11 LYS CB 1 1
15 3804 1 1 11 LYS CD C -2.580 2.444 -16.969 1.00 . A A . 11 LYS CD 1 1
15 3805 1 1 11 LYS CE C -2.490 3.401 -18.152 1.00 . A A . 11 LYS CE 1 1
15 3806 1 1 11 LYS CG C -3.157 1.109 -17.435 1.00 . A A . 11 LYS CG 1 1
15 3807 1 1 11 LYS H H -3.361 -1.817 -14.703 1.00 . A A . 11 LYS H 1 1
15 3808 1 1 11 LYS HA H -4.970 -0.953 -16.937 1.00 . A A . 11 LYS HA 1 1
15 3809 1 1 11 LYS HB2 H -3.832 0.603 -15.457 1.00 . A A . 11 LYS HB2 1 1
15 3810 1 1 11 LYS HB3 H -2.249 -0.078 -15.890 1.00 . A A . 11 LYS HB3 1 1
15 3811 1 1 11 LYS HD2 H -3.233 2.875 -16.209 1.00 . A A . 11 LYS HD2 1 1
15 3812 1 1 11 LYS HD3 H -1.589 2.283 -16.545 1.00 . A A . 11 LYS HD3 1 1
15 3813 1 1 11 LYS HE2 H -1.829 2.977 -18.909 1.00 . A A . 11 LYS HE2 1 1
15 3814 1 1 11 LYS HE3 H -3.483 3.525 -18.583 1.00 . A A . 11 LYS HE3 1 1
15 3815 1 1 11 LYS HG2 H -2.510 0.690 -18.207 1.00 . A A . 11 LYS HG2 1 1
15 3816 1 1 11 LYS HG3 H -4.153 1.276 -17.846 1.00 . A A . 11 LYS HG3 1 1
15 3817 1 1 11 LYS HZ1 H -1.903 5.330 -18.533 1.00 . A A . 11 LYS HZ1 1 1
15 3818 1 1 11 LYS HZ2 H -2.575 5.128 -17.046 1.00 . A A . 11 LYS HZ2 1 1
15 3819 1 1 11 LYS HZ3 H -1.038 4.611 -17.343 1.00 . A A . 11 LYS HZ3 1 1
15 3820 1 1 11 LYS N N -3.960 -2.049 -15.483 1.00 . A A . 11 LYS N 1 1
15 3821 1 1 11 LYS NZ N -1.963 4.714 -17.735 1.00 . A A . 11 LYS NZ 1 1
15 3822 1 1 11 LYS O O -3.477 -1.483 -18.974 1.00 . A A . 11 LYS O 1 1
15 3823 1 1 12 LEU C C -2.420 -4.867 -18.909 1.00 . A A . 12 LEU C 1 1
15 3824 1 1 12 LEU CA C -1.676 -3.576 -18.575 1.00 . A A . 12 LEU CA 1 1
15 3825 1 1 12 LEU CB C -0.263 -3.893 -18.079 1.00 . A A . 12 LEU CB 1 1
15 3826 1 1 12 LEU CD1 C 1.912 -2.989 -17.264 1.00 . A A . 12 LEU CD1 1 1
15 3827 1 1 12 LEU CD2 C 0.919 -2.046 -19.338 1.00 . A A . 12 LEU CD2 1 1
15 3828 1 1 12 LEU CG C 0.602 -2.632 -17.962 1.00 . A A . 12 LEU CG 1 1
15 3829 1 1 12 LEU H H -2.216 -3.085 -16.577 1.00 . A A . 12 LEU H 1 1
15 3830 1 1 12 LEU HA H -1.613 -2.977 -19.482 1.00 . A A . 12 LEU HA 1 1
15 3831 1 1 12 LEU HB2 H -0.336 -4.369 -17.100 1.00 . A A . 12 LEU HB2 1 1
15 3832 1 1 12 LEU HB3 H 0.213 -4.586 -18.772 1.00 . A A . 12 LEU HB3 1 1
15 3833 1 1 12 LEU HD11 H 1.704 -3.389 -16.272 1.00 . A A . 12 LEU HD11 1 1
15 3834 1 1 12 LEU HD12 H 2.453 -3.734 -17.846 1.00 . A A . 12 LEU HD12 1 1
15 3835 1 1 12 LEU HD13 H 2.529 -2.096 -17.167 1.00 . A A . 12 LEU HD13 1 1
15 3836 1 1 12 LEU HD21 H 0.000 -1.723 -19.827 1.00 . A A . 12 LEU HD21 1 1
15 3837 1 1 12 LEU HD22 H 1.572 -1.181 -19.216 1.00 . A A . 12 LEU HD22 1 1
15 3838 1 1 12 LEU HD23 H 1.417 -2.797 -19.952 1.00 . A A . 12 LEU HD23 1 1
15 3839 1 1 12 LEU HG H 0.080 -1.879 -17.371 1.00 . A A . 12 LEU HG 1 1
15 3840 1 1 12 LEU N N -2.382 -2.831 -17.541 1.00 . A A . 12 LEU N 1 1
15 3841 1 1 12 LEU O O -2.360 -5.328 -20.046 1.00 . A A . 12 LEU O 1 1
15 3842 1 1 13 LEU C C -5.144 -6.398 -18.987 1.00 . A A . 13 LEU C 1 1
15 3843 1 1 13 LEU CA C -3.892 -6.668 -18.162 1.00 . A A . 13 LEU CA 1 1
15 3844 1 1 13 LEU CB C -4.289 -7.278 -16.817 1.00 . A A . 13 LEU CB 1 1
15 3845 1 1 13 LEU CD1 C -3.525 -8.392 -14.721 1.00 . A A . 13 LEU CD1 1 1
15 3846 1 1 13 LEU CD2 C -2.602 -9.136 -16.902 1.00 . A A . 13 LEU CD2 1 1
15 3847 1 1 13 LEU CG C -3.094 -7.926 -16.110 1.00 . A A . 13 LEU CG 1 1
15 3848 1 1 13 LEU H H -3.107 -5.051 -17.007 1.00 . A A . 13 LEU H 1 1
15 3849 1 1 13 LEU HA H -3.279 -7.376 -18.720 1.00 . A A . 13 LEU HA 1 1
15 3850 1 1 13 LEU HB2 H -4.713 -6.500 -16.182 1.00 . A A . 13 LEU HB2 1 1
15 3851 1 1 13 LEU HB3 H -5.047 -8.041 -16.990 1.00 . A A . 13 LEU HB3 1 1
15 3852 1 1 13 LEU HD11 H -4.338 -9.110 -14.818 1.00 . A A . 13 LEU HD11 1 1
15 3853 1 1 13 LEU HD12 H -2.684 -8.867 -14.217 1.00 . A A . 13 LEU HD12 1 1
15 3854 1 1 13 LEU HD13 H -3.863 -7.534 -14.139 1.00 . A A . 13 LEU HD13 1 1
15 3855 1 1 13 LEU HD21 H -1.802 -9.637 -16.356 1.00 . A A . 13 LEU HD21 1 1
15 3856 1 1 13 LEU HD22 H -3.427 -9.832 -17.059 1.00 . A A . 13 LEU HD22 1 1
15 3857 1 1 13 LEU HD23 H -2.217 -8.812 -17.870 1.00 . A A . 13 LEU HD23 1 1
15 3858 1 1 13 LEU HG H -2.284 -7.204 -16.007 1.00 . A A . 13 LEU HG 1 1
15 3859 1 1 13 LEU N N -3.122 -5.454 -17.933 1.00 . A A . 13 LEU N 1 1
15 3860 1 1 13 LEU O O -5.524 -7.231 -19.809 1.00 . A A . 13 LEU O 1 1
15 3861 1 1 14 LYS C C -7.178 -3.383 -19.670 1.00 . A A . 14 LYS C 1 1
15 3862 1 1 14 LYS CA C -6.974 -4.894 -19.562 1.00 . A A . 14 LYS CA 1 1
15 3863 1 1 14 LYS CB C -8.212 -5.574 -18.967 1.00 . A A . 14 LYS CB 1 1
15 3864 1 1 14 LYS CD C -9.800 -5.755 -17.057 1.00 . A A . 14 LYS CD 1 1
15 3865 1 1 14 LYS CE C -10.126 -5.360 -15.617 1.00 . A A . 14 LYS CE 1 1
15 3866 1 1 14 LYS CG C -8.480 -5.134 -17.527 1.00 . A A . 14 LYS CG 1 1
15 3867 1 1 14 LYS H H -5.463 -4.606 -18.075 1.00 . A A . 14 LYS H 1 1
15 3868 1 1 14 LYS HA H -6.821 -5.278 -20.570 1.00 . A A . 14 LYS HA 1 1
15 3869 1 1 14 LYS HB2 H -9.079 -5.322 -19.577 1.00 . A A . 14 LYS HB2 1 1
15 3870 1 1 14 LYS HB3 H -8.070 -6.655 -18.982 1.00 . A A . 14 LYS HB3 1 1
15 3871 1 1 14 LYS HD2 H -10.604 -5.408 -17.705 1.00 . A A . 14 LYS HD2 1 1
15 3872 1 1 14 LYS HD3 H -9.736 -6.841 -17.124 1.00 . A A . 14 LYS HD3 1 1
15 3873 1 1 14 LYS HE2 H -10.142 -4.272 -15.547 1.00 . A A . 14 LYS HE2 1 1
15 3874 1 1 14 LYS HE3 H -11.115 -5.738 -15.361 1.00 . A A . 14 LYS HE3 1 1
15 3875 1 1 14 LYS HG2 H -7.665 -5.467 -16.884 1.00 . A A . 14 LYS HG2 1 1
15 3876 1 1 14 LYS HG3 H -8.555 -4.048 -17.481 1.00 . A A . 14 LYS HG3 1 1
15 3877 1 1 14 LYS HZ1 H -9.394 -5.630 -13.719 1.00 . A A . 14 LYS HZ1 1 1
15 3878 1 1 14 LYS HZ2 H -9.145 -6.915 -14.708 1.00 . A A . 14 LYS HZ2 1 1
15 3879 1 1 14 LYS HZ3 H -8.223 -5.555 -14.869 1.00 . A A . 14 LYS HZ3 1 1
15 3880 1 1 14 LYS N N -5.793 -5.246 -18.783 1.00 . A A . 14 LYS N 1 1
15 3881 1 1 14 LYS NZ N -9.147 -5.905 -14.658 1.00 . A A . 14 LYS NZ 1 1
15 3882 1 1 14 LYS O O -8.195 -2.933 -20.193 1.00 . A A . 14 LYS O 1 1
15 3883 1 1 15 NH2 HN1 H -5.392 -2.985 -18.775 1.00 . A A . 15 NH2 HN1 1 1
15 3884 1 1 15 NH2 HN2 H -6.338 -1.586 -19.237 1.00 . A A . 15 NH2 HN2 1 1
15 3885 1 1 15 NH2 N N -6.225 -2.588 -19.185 1.00 . A A . 15 NH2 N 1 1
16 3886 1 1 1 GLY C C 1.337 -0.134 -2.449 1.00 . A A . 1 GLY C 1 1
16 3887 1 1 1 GLY CA C 1.633 0.730 -1.237 1.00 . A A . 1 GLY CA 1 1
16 3888 1 1 1 GLY H1 H 3.494 1.312 -1.842 1.00 . A A . 1 GLY H1 1 1
16 3889 1 1 1 GLY H2 H 2.811 2.326 -0.739 1.00 . A A . 1 GLY H2 1 1
16 3890 1 1 1 GLY H3 H 2.299 2.341 -2.306 1.00 . A A . 1 GLY H3 1 1
16 3891 1 1 1 GLY HA2 H 2.005 0.103 -0.428 1.00 . A A . 1 GLY HA2 1 1
16 3892 1 1 1 GLY HA3 H 0.716 1.219 -0.909 1.00 . A A . 1 GLY HA3 1 1
16 3893 1 1 1 GLY N N 2.635 1.756 -1.555 1.00 . A A . 1 GLY N 1 1
16 3894 1 1 1 GLY O O 1.318 0.361 -3.577 1.00 . A A . 1 GLY O 1 1
16 3895 1 1 2 LEU C C -0.457 -2.026 -4.046 1.00 . A A . 2 LEU C 1 1
16 3896 1 1 2 LEU CA C 0.833 -2.372 -3.307 1.00 . A A . 2 LEU CA 1 1
16 3897 1 1 2 LEU CB C 0.718 -3.784 -2.726 1.00 . A A . 2 LEU CB 1 1
16 3898 1 1 2 LEU CD1 C 1.819 -5.600 -1.426 1.00 . A A . 2 LEU CD1 1 1
16 3899 1 1 2 LEU CD2 C 3.060 -4.533 -3.289 1.00 . A A . 2 LEU CD2 1 1
16 3900 1 1 2 LEU CG C 2.053 -4.286 -2.166 1.00 . A A . 2 LEU CG 1 1
16 3901 1 1 2 LEU H H 1.105 -1.782 -1.281 1.00 . A A . 2 LEU H 1 1
16 3902 1 1 2 LEU HA H 1.651 -2.339 -4.027 1.00 . A A . 2 LEU HA 1 1
16 3903 1 1 2 LEU HB2 H -0.031 -3.777 -1.934 1.00 . A A . 2 LEU HB2 1 1
16 3904 1 1 2 LEU HB3 H 0.386 -4.468 -3.507 1.00 . A A . 2 LEU HB3 1 1
16 3905 1 1 2 LEU HD11 H 1.409 -6.344 -2.108 1.00 . A A . 2 LEU HD11 1 1
16 3906 1 1 2 LEU HD12 H 2.765 -5.966 -1.028 1.00 . A A . 2 LEU HD12 1 1
16 3907 1 1 2 LEU HD13 H 1.127 -5.442 -0.600 1.00 . A A . 2 LEU HD13 1 1
16 3908 1 1 2 LEU HD21 H 3.990 -4.919 -2.870 1.00 . A A . 2 LEU HD21 1 1
16 3909 1 1 2 LEU HD22 H 2.652 -5.256 -3.995 1.00 . A A . 2 LEU HD22 1 1
16 3910 1 1 2 LEU HD23 H 3.276 -3.601 -3.812 1.00 . A A . 2 LEU HD23 1 1
16 3911 1 1 2 LEU HG H 2.462 -3.552 -1.472 1.00 . A A . 2 LEU HG 1 1
16 3912 1 1 2 LEU N N 1.097 -1.429 -2.228 1.00 . A A . 2 LEU N 1 1
16 3913 1 1 2 LEU O O -0.592 -2.349 -5.224 1.00 . A A . 2 LEU O 1 1
16 3914 1 1 3 PHE C C -2.549 0.016 -5.149 1.00 . A A . 3 PHE C 1 1
16 3915 1 1 3 PHE CA C -2.656 -0.986 -4.001 1.00 . A A . 3 PHE CA 1 1
16 3916 1 1 3 PHE CB C -3.718 -0.636 -2.960 1.00 . A A . 3 PHE CB 1 1
16 3917 1 1 3 PHE CD1 C -5.300 -2.599 -2.939 1.00 . A A . 3 PHE CD1 1 1
16 3918 1 1 3 PHE CD2 C -3.907 -2.207 -0.992 1.00 . A A . 3 PHE CD2 1 1
16 3919 1 1 3 PHE CE1 C -5.864 -3.718 -2.304 1.00 . A A . 3 PHE CE1 1 1
16 3920 1 1 3 PHE CE2 C -4.468 -3.326 -0.360 1.00 . A A . 3 PHE CE2 1 1
16 3921 1 1 3 PHE CG C -4.322 -1.841 -2.281 1.00 . A A . 3 PHE CG 1 1
16 3922 1 1 3 PHE CZ C -5.449 -4.080 -1.019 1.00 . A A . 3 PHE CZ 1 1
16 3923 1 1 3 PHE H H -1.253 -1.129 -2.400 1.00 . A A . 3 PHE H 1 1
16 3924 1 1 3 PHE HA H -3.018 -1.897 -4.479 1.00 . A A . 3 PHE HA 1 1
16 3925 1 1 3 PHE HB2 H -3.275 0.021 -2.212 1.00 . A A . 3 PHE HB2 1 1
16 3926 1 1 3 PHE HB3 H -4.519 -0.095 -3.464 1.00 . A A . 3 PHE HB3 1 1
16 3927 1 1 3 PHE HD1 H -5.627 -2.324 -3.931 1.00 . A A . 3 PHE HD1 1 1
16 3928 1 1 3 PHE HD2 H -3.151 -1.628 -0.483 1.00 . A A . 3 PHE HD2 1 1
16 3929 1 1 3 PHE HE1 H -6.618 -4.301 -2.814 1.00 . A A . 3 PHE HE1 1 1
16 3930 1 1 3 PHE HE2 H -4.140 -3.601 0.632 1.00 . A A . 3 PHE HE2 1 1
16 3931 1 1 3 PHE HZ H -5.887 -4.944 -0.540 1.00 . A A . 3 PHE HZ 1 1
16 3932 1 1 3 PHE N N -1.402 -1.368 -3.370 1.00 . A A . 3 PHE N 1 1
16 3933 1 1 3 PHE O O -3.498 0.193 -5.911 1.00 . A A . 3 PHE O 1 1
16 3934 1 1 4 ASP C C -0.231 0.867 -7.458 1.00 . A A . 4 ASP C 1 1
16 3935 1 1 4 ASP CA C -1.091 1.549 -6.397 1.00 . A A . 4 ASP CA 1 1
16 3936 1 1 4 ASP CB C -0.465 2.861 -5.909 1.00 . A A . 4 ASP CB 1 1
16 3937 1 1 4 ASP CG C -1.451 3.739 -5.138 1.00 . A A . 4 ASP CG 1 1
16 3938 1 1 4 ASP H H -0.677 0.544 -4.570 1.00 . A A . 4 ASP H 1 1
16 3939 1 1 4 ASP HA H -2.029 1.799 -6.893 1.00 . A A . 4 ASP HA 1 1
16 3940 1 1 4 ASP HB2 H 0.391 2.636 -5.272 1.00 . A A . 4 ASP HB2 1 1
16 3941 1 1 4 ASP HB3 H -0.111 3.418 -6.776 1.00 . A A . 4 ASP HB3 1 1
16 3942 1 1 4 ASP N N -1.390 0.670 -5.274 1.00 . A A . 4 ASP N 1 1
16 3943 1 1 4 ASP O O -0.158 1.332 -8.593 1.00 . A A . 4 ASP O 1 1
16 3944 1 1 4 ASP OD1 O -0.998 4.790 -4.636 1.00 . A A . 4 ASP OD1 1 1
16 3945 1 1 4 ASP OD2 O -2.640 3.362 -5.053 1.00 . A A . 4 ASP OD2 1 1
16 3946 1 1 5 ILE C C 0.300 -1.970 -8.795 1.00 . A A . 5 ILE C 1 1
16 3947 1 1 5 ILE CA C 1.213 -1.022 -8.026 1.00 . A A . 5 ILE CA 1 1
16 3948 1 1 5 ILE CB C 2.316 -1.766 -7.261 1.00 . A A . 5 ILE CB 1 1
16 3949 1 1 5 ILE CD1 C 4.437 -1.377 -5.906 1.00 . A A . 5 ILE CD1 1 1
16 3950 1 1 5 ILE CG1 C 3.326 -0.737 -6.732 1.00 . A A . 5 ILE CG1 1 1
16 3951 1 1 5 ILE CG2 C 3.016 -2.781 -8.169 1.00 . A A . 5 ILE CG2 1 1
16 3952 1 1 5 ILE H H 0.366 -0.559 -6.134 1.00 . A A . 5 ILE H 1 1
16 3953 1 1 5 ILE HA H 1.677 -0.356 -8.755 1.00 . A A . 5 ILE HA 1 1
16 3954 1 1 5 ILE HB H 1.868 -2.294 -6.418 1.00 . A A . 5 ILE HB 1 1
16 3955 1 1 5 ILE HD11 H 5.073 -0.596 -5.491 1.00 . A A . 5 ILE HD11 1 1
16 3956 1 1 5 ILE HD12 H 4.003 -1.951 -5.087 1.00 . A A . 5 ILE HD12 1 1
16 3957 1 1 5 ILE HD13 H 5.049 -2.031 -6.527 1.00 . A A . 5 ILE HD13 1 1
16 3958 1 1 5 ILE HG12 H 3.771 -0.204 -7.572 1.00 . A A . 5 ILE HG12 1 1
16 3959 1 1 5 ILE HG13 H 2.797 -0.015 -6.109 1.00 . A A . 5 ILE HG13 1 1
16 3960 1 1 5 ILE HG21 H 3.783 -3.317 -7.608 1.00 . A A . 5 ILE HG21 1 1
16 3961 1 1 5 ILE HG22 H 2.293 -3.511 -8.532 1.00 . A A . 5 ILE HG22 1 1
16 3962 1 1 5 ILE HG23 H 3.472 -2.270 -9.018 1.00 . A A . 5 ILE HG23 1 1
16 3963 1 1 5 ILE N N 0.423 -0.241 -7.091 1.00 . A A . 5 ILE N 1 1
16 3964 1 1 5 ILE O O 0.540 -2.243 -9.968 1.00 . A A . 5 ILE O 1 1
16 3965 1 1 6 VAL C C -2.441 -2.502 -9.886 1.00 . A A . 6 VAL C 1 1
16 3966 1 1 6 VAL CA C -1.731 -3.328 -8.815 1.00 . A A . 6 VAL CA 1 1
16 3967 1 1 6 VAL CB C -2.736 -3.835 -7.776 1.00 . A A . 6 VAL CB 1 1
16 3968 1 1 6 VAL CG1 C -3.955 -4.466 -8.452 1.00 . A A . 6 VAL CG1 1 1
16 3969 1 1 6 VAL CG2 C -2.072 -4.887 -6.893 1.00 . A A . 6 VAL CG2 1 1
16 3970 1 1 6 VAL H H -0.892 -2.257 -7.172 1.00 . A A . 6 VAL H 1 1
16 3971 1 1 6 VAL HA H -1.231 -4.174 -9.287 1.00 . A A . 6 VAL HA 1 1
16 3972 1 1 6 VAL HB H -3.070 -3.000 -7.161 1.00 . A A . 6 VAL HB 1 1
16 3973 1 1 6 VAL HG11 H -4.625 -4.871 -7.693 1.00 . A A . 6 VAL HG11 1 1
16 3974 1 1 6 VAL HG12 H -4.499 -3.716 -9.025 1.00 . A A . 6 VAL HG12 1 1
16 3975 1 1 6 VAL HG13 H -3.632 -5.267 -9.117 1.00 . A A . 6 VAL HG13 1 1
16 3976 1 1 6 VAL HG21 H -1.200 -4.457 -6.400 1.00 . A A . 6 VAL HG21 1 1
16 3977 1 1 6 VAL HG22 H -2.780 -5.234 -6.139 1.00 . A A . 6 VAL HG22 1 1
16 3978 1 1 6 VAL HG23 H -1.759 -5.736 -7.500 1.00 . A A . 6 VAL HG23 1 1
16 3979 1 1 6 VAL N N -0.758 -2.472 -8.150 1.00 . A A . 6 VAL N 1 1
16 3980 1 1 6 VAL O O -2.873 -3.045 -10.901 1.00 . A A . 6 VAL O 1 1
16 3981 1 1 7 LYS C C -2.354 -0.201 -11.927 1.00 . A A . 7 LYS C 1 1
16 3982 1 1 7 LYS CA C -3.185 -0.308 -10.655 1.00 . A A . 7 LYS CA 1 1
16 3983 1 1 7 LYS CB C -3.412 1.072 -10.035 1.00 . A A . 7 LYS CB 1 1
16 3984 1 1 7 LYS CD C -4.844 2.381 -8.399 1.00 . A A . 7 LYS CD 1 1
16 3985 1 1 7 LYS CE C -5.161 3.465 -9.430 1.00 . A A . 7 LYS CE 1 1
16 3986 1 1 7 LYS CG C -4.606 1.027 -9.075 1.00 . A A . 7 LYS CG 1 1
16 3987 1 1 7 LYS H H -2.216 -0.780 -8.819 1.00 . A A . 7 LYS H 1 1
16 3988 1 1 7 LYS HA H -4.152 -0.725 -10.936 1.00 . A A . 7 LYS HA 1 1
16 3989 1 1 7 LYS HB2 H -2.515 1.391 -9.503 1.00 . A A . 7 LYS HB2 1 1
16 3990 1 1 7 LYS HB3 H -3.608 1.784 -10.837 1.00 . A A . 7 LYS HB3 1 1
16 3991 1 1 7 LYS HD2 H -5.679 2.289 -7.705 1.00 . A A . 7 LYS HD2 1 1
16 3992 1 1 7 LYS HD3 H -3.952 2.663 -7.840 1.00 . A A . 7 LYS HD3 1 1
16 3993 1 1 7 LYS HE2 H -4.313 3.582 -10.105 1.00 . A A . 7 LYS HE2 1 1
16 3994 1 1 7 LYS HE3 H -6.033 3.163 -10.011 1.00 . A A . 7 LYS HE3 1 1
16 3995 1 1 7 LYS HG2 H -5.504 0.750 -9.627 1.00 . A A . 7 LYS HG2 1 1
16 3996 1 1 7 LYS HG3 H -4.422 0.278 -8.305 1.00 . A A . 7 LYS HG3 1 1
16 3997 1 1 7 LYS HZ1 H -6.243 4.668 -8.164 1.00 . A A . 7 LYS HZ1 1 1
16 3998 1 1 7 LYS HZ2 H -4.639 5.041 -8.224 1.00 . A A . 7 LYS HZ2 1 1
16 3999 1 1 7 LYS HZ3 H -5.632 5.460 -9.466 1.00 . A A . 7 LYS HZ3 1 1
16 4000 1 1 7 LYS N N -2.560 -1.185 -9.677 1.00 . A A . 7 LYS N 1 1
16 4001 1 1 7 LYS NZ N -5.439 4.754 -8.769 1.00 . A A . 7 LYS NZ 1 1
16 4002 1 1 7 LYS O O -2.908 -0.097 -13.019 1.00 . A A . 7 LYS O 1 1
16 4003 1 1 8 LYS C C -0.181 -1.532 -13.697 1.00 . A A . 8 LYS C 1 1
16 4004 1 1 8 LYS CA C -0.129 -0.207 -12.943 1.00 . A A . 8 LYS CA 1 1
16 4005 1 1 8 LYS CB C 1.300 0.085 -12.485 1.00 . A A . 8 LYS CB 1 1
16 4006 1 1 8 LYS CD C 2.827 1.731 -11.373 1.00 . A A . 8 LYS CD 1 1
16 4007 1 1 8 LYS CE C 2.911 3.105 -10.706 1.00 . A A . 8 LYS CE 1 1
16 4008 1 1 8 LYS CG C 1.393 1.465 -11.827 1.00 . A A . 8 LYS CG 1 1
16 4009 1 1 8 LYS H H -0.629 -0.264 -10.865 1.00 . A A . 8 LYS H 1 1
16 4010 1 1 8 LYS HA H -0.449 0.579 -13.625 1.00 . A A . 8 LYS HA 1 1
16 4011 1 1 8 LYS HB2 H 1.614 -0.679 -11.775 1.00 . A A . 8 LYS HB2 1 1
16 4012 1 1 8 LYS HB3 H 1.964 0.056 -13.348 1.00 . A A . 8 LYS HB3 1 1
16 4013 1 1 8 LYS HD2 H 3.128 0.965 -10.659 1.00 . A A . 8 LYS HD2 1 1
16 4014 1 1 8 LYS HD3 H 3.489 1.698 -12.239 1.00 . A A . 8 LYS HD3 1 1
16 4015 1 1 8 LYS HE2 H 2.577 3.863 -11.414 1.00 . A A . 8 LYS HE2 1 1
16 4016 1 1 8 LYS HE3 H 2.256 3.119 -9.836 1.00 . A A . 8 LYS HE3 1 1
16 4017 1 1 8 LYS HG2 H 1.087 2.228 -12.543 1.00 . A A . 8 LYS HG2 1 1
16 4018 1 1 8 LYS HG3 H 0.729 1.505 -10.965 1.00 . A A . 8 LYS HG3 1 1
16 4019 1 1 8 LYS HZ1 H 4.610 2.717 -9.612 1.00 . A A . 8 LYS HZ1 1 1
16 4020 1 1 8 LYS HZ2 H 4.906 3.394 -11.084 1.00 . A A . 8 LYS HZ2 1 1
16 4021 1 1 8 LYS HZ3 H 4.330 4.316 -9.851 1.00 . A A . 8 LYS HZ3 1 1
16 4022 1 1 8 LYS N N -1.027 -0.229 -11.793 1.00 . A A . 8 LYS N 1 1
16 4023 1 1 8 LYS NZ N 4.292 3.404 -10.282 1.00 . A A . 8 LYS NZ 1 1
16 4024 1 1 8 LYS O O 0.192 -1.577 -14.868 1.00 . A A . 8 LYS O 1 1
16 4025 1 1 9 VAL C C -2.118 -4.130 -14.299 1.00 . A A . 9 VAL C 1 1
16 4026 1 1 9 VAL CA C -0.741 -3.915 -13.677 1.00 . A A . 9 VAL CA 1 1
16 4027 1 1 9 VAL CB C -0.443 -5.007 -12.646 1.00 . A A . 9 VAL CB 1 1
16 4028 1 1 9 VAL CG1 C -0.547 -6.398 -13.270 1.00 . A A . 9 VAL CG1 1 1
16 4029 1 1 9 VAL CG2 C 0.968 -4.825 -12.094 1.00 . A A . 9 VAL CG2 1 1
16 4030 1 1 9 VAL H H -0.907 -2.514 -12.074 1.00 . A A . 9 VAL H 1 1
16 4031 1 1 9 VAL HA H 0.004 -3.982 -14.470 1.00 . A A . 9 VAL HA 1 1
16 4032 1 1 9 VAL HB H -1.157 -4.932 -11.825 1.00 . A A . 9 VAL HB 1 1
16 4033 1 1 9 VAL HG11 H 0.142 -6.475 -14.111 1.00 . A A . 9 VAL HG11 1 1
16 4034 1 1 9 VAL HG12 H -0.296 -7.151 -12.523 1.00 . A A . 9 VAL HG12 1 1
16 4035 1 1 9 VAL HG13 H -1.566 -6.570 -13.616 1.00 . A A . 9 VAL HG13 1 1
16 4036 1 1 9 VAL HG21 H 1.689 -4.897 -12.908 1.00 . A A . 9 VAL HG21 1 1
16 4037 1 1 9 VAL HG22 H 1.063 -3.846 -11.624 1.00 . A A . 9 VAL HG22 1 1
16 4038 1 1 9 VAL HG23 H 1.173 -5.597 -11.350 1.00 . A A . 9 VAL HG23 1 1
16 4039 1 1 9 VAL N N -0.633 -2.604 -13.043 1.00 . A A . 9 VAL N 1 1
16 4040 1 1 9 VAL O O -2.214 -4.685 -15.390 1.00 . A A . 9 VAL O 1 1
16 4041 1 1 10 LEU C C -4.732 -3.053 -15.421 1.00 . A A . 10 LEU C 1 1
16 4042 1 1 10 LEU CA C -4.532 -3.912 -14.173 1.00 . A A . 10 LEU CA 1 1
16 4043 1 1 10 LEU CB C -5.581 -3.661 -13.080 1.00 . A A . 10 LEU CB 1 1
16 4044 1 1 10 LEU CD1 C -6.934 -1.597 -13.692 1.00 . A A . 10 LEU CD1 1 1
16 4045 1 1 10 LEU CD2 C -6.355 -2.062 -11.344 1.00 . A A . 10 LEU CD2 1 1
16 4046 1 1 10 LEU CG C -5.857 -2.183 -12.779 1.00 . A A . 10 LEU CG 1 1
16 4047 1 1 10 LEU H H -3.092 -3.234 -12.742 1.00 . A A . 10 LEU H 1 1
16 4048 1 1 10 LEU HA H -4.603 -4.959 -14.465 1.00 . A A . 10 LEU HA 1 1
16 4049 1 1 10 LEU HB2 H -6.519 -4.136 -13.370 1.00 . A A . 10 LEU HB2 1 1
16 4050 1 1 10 LEU HB3 H -5.231 -4.145 -12.168 1.00 . A A . 10 LEU HB3 1 1
16 4051 1 1 10 LEU HD11 H -7.122 -0.562 -13.408 1.00 . A A . 10 LEU HD11 1 1
16 4052 1 1 10 LEU HD12 H -6.614 -1.621 -14.734 1.00 . A A . 10 LEU HD12 1 1
16 4053 1 1 10 LEU HD13 H -7.855 -2.173 -13.591 1.00 . A A . 10 LEU HD13 1 1
16 4054 1 1 10 LEU HD21 H -5.600 -2.449 -10.659 1.00 . A A . 10 LEU HD21 1 1
16 4055 1 1 10 LEU HD22 H -6.537 -1.013 -11.110 1.00 . A A . 10 LEU HD22 1 1
16 4056 1 1 10 LEU HD23 H -7.277 -2.630 -11.223 1.00 . A A . 10 LEU HD23 1 1
16 4057 1 1 10 LEU HG H -4.934 -1.613 -12.884 1.00 . A A . 10 LEU HG 1 1
16 4058 1 1 10 LEU N N -3.195 -3.699 -13.633 1.00 . A A . 10 LEU N 1 1
16 4059 1 1 10 LEU O O -5.533 -3.403 -16.286 1.00 . A A . 10 LEU O 1 1
16 4060 1 1 11 LYS C C -3.249 -1.721 -17.871 1.00 . A A . 11 LYS C 1 1
16 4061 1 1 11 LYS CA C -4.026 -1.090 -16.714 1.00 . A A . 11 LYS CA 1 1
16 4062 1 1 11 LYS CB C -3.482 0.300 -16.374 1.00 . A A . 11 LYS CB 1 1
16 4063 1 1 11 LYS CD C -5.736 1.444 -16.215 1.00 . A A . 11 LYS CD 1 1
16 4064 1 1 11 LYS CE C -6.614 2.308 -15.311 1.00 . A A . 11 LYS CE 1 1
16 4065 1 1 11 LYS CG C -4.442 1.088 -15.480 1.00 . A A . 11 LYS CG 1 1
16 4066 1 1 11 LYS H H -3.412 -1.659 -14.754 1.00 . A A . 11 LYS H 1 1
16 4067 1 1 11 LYS HA H -5.058 -0.993 -17.051 1.00 . A A . 11 LYS HA 1 1
16 4068 1 1 11 LYS HB2 H -2.524 0.194 -15.864 1.00 . A A . 11 LYS HB2 1 1
16 4069 1 1 11 LYS HB3 H -3.323 0.864 -17.293 1.00 . A A . 11 LYS HB3 1 1
16 4070 1 1 11 LYS HD2 H -5.493 2.000 -17.120 1.00 . A A . 11 LYS HD2 1 1
16 4071 1 1 11 LYS HD3 H -6.276 0.535 -16.481 1.00 . A A . 11 LYS HD3 1 1
16 4072 1 1 11 LYS HE2 H -6.850 1.748 -14.404 1.00 . A A . 11 LYS HE2 1 1
16 4073 1 1 11 LYS HE3 H -6.064 3.206 -15.031 1.00 . A A . 11 LYS HE3 1 1
16 4074 1 1 11 LYS HG2 H -4.685 0.507 -14.591 1.00 . A A . 11 LYS HG2 1 1
16 4075 1 1 11 LYS HG3 H -3.950 2.010 -15.171 1.00 . A A . 11 LYS HG3 1 1
16 4076 1 1 11 LYS HZ1 H -7.661 3.221 -16.822 1.00 . A A . 11 LYS HZ1 1 1
16 4077 1 1 11 LYS HZ2 H -8.390 1.865 -16.241 1.00 . A A . 11 LYS HZ2 1 1
16 4078 1 1 11 LYS HZ3 H -8.429 3.263 -15.375 1.00 . A A . 11 LYS HZ3 1 1
16 4079 1 1 11 LYS N N -4.004 -1.934 -15.525 1.00 . A A . 11 LYS N 1 1
16 4080 1 1 11 LYS NZ N -7.866 2.691 -15.988 1.00 . A A . 11 LYS NZ 1 1
16 4081 1 1 11 LYS O O -3.257 -1.189 -18.979 1.00 . A A . 11 LYS O 1 1
16 4082 1 1 12 LEU C C -2.530 -4.925 -18.934 1.00 . A A . 12 LEU C 1 1
16 4083 1 1 12 LEU CA C -1.851 -3.587 -18.653 1.00 . A A . 12 LEU CA 1 1
16 4084 1 1 12 LEU CB C -0.404 -3.809 -18.194 1.00 . A A . 12 LEU CB 1 1
16 4085 1 1 12 LEU CD1 C 1.773 -2.812 -17.519 1.00 . A A . 12 LEU CD1 1 1
16 4086 1 1 12 LEU CD2 C 0.552 -1.837 -19.446 1.00 . A A . 12 LEU CD2 1 1
16 4087 1 1 12 LEU CG C 0.386 -2.501 -18.080 1.00 . A A . 12 LEU CG 1 1
16 4088 1 1 12 LEU H H -2.572 -3.230 -16.687 1.00 . A A . 12 LEU H 1 1
16 4089 1 1 12 LEU HA H -1.847 -3.014 -19.580 1.00 . A A . 12 LEU HA 1 1
16 4090 1 1 12 LEU HB2 H -0.407 -4.308 -17.225 1.00 . A A . 12 LEU HB2 1 1
16 4091 1 1 12 LEU HB3 H 0.099 -4.463 -18.907 1.00 . A A . 12 LEU HB3 1 1
16 4092 1 1 12 LEU HD11 H 1.677 -3.273 -16.536 1.00 . A A . 12 LEU HD11 1 1
16 4093 1 1 12 LEU HD12 H 2.298 -3.491 -18.190 1.00 . A A . 12 LEU HD12 1 1
16 4094 1 1 12 LEU HD13 H 2.344 -1.887 -17.424 1.00 . A A . 12 LEU HD13 1 1
16 4095 1 1 12 LEU HD21 H 1.008 -2.538 -20.145 1.00 . A A . 12 LEU HD21 1 1
16 4096 1 1 12 LEU HD22 H -0.418 -1.524 -19.833 1.00 . A A . 12 LEU HD22 1 1
16 4097 1 1 12 LEU HD23 H 1.192 -0.961 -19.344 1.00 . A A . 12 LEU HD23 1 1
16 4098 1 1 12 LEU HG H -0.131 -1.814 -17.409 1.00 . A A . 12 LEU HG 1 1
16 4099 1 1 12 LEU N N -2.577 -2.855 -17.624 1.00 . A A . 12 LEU N 1 1
16 4100 1 1 12 LEU O O -2.499 -5.407 -20.066 1.00 . A A . 12 LEU O 1 1
16 4101 1 1 13 LEU C C -5.249 -6.499 -18.739 1.00 . A A . 13 LEU C 1 1
16 4102 1 1 13 LEU CA C -3.899 -6.762 -18.073 1.00 . A A . 13 LEU CA 1 1
16 4103 1 1 13 LEU CB C -4.132 -7.383 -16.696 1.00 . A A . 13 LEU CB 1 1
16 4104 1 1 13 LEU CD1 C -3.171 -8.552 -14.723 1.00 . A A . 13 LEU CD1 1 1
16 4105 1 1 13 LEU CD2 C -2.394 -9.179 -16.987 1.00 . A A . 13 LEU CD2 1 1
16 4106 1 1 13 LEU CG C -2.863 -8.013 -16.119 1.00 . A A . 13 LEU CG 1 1
16 4107 1 1 13 LEU H H -3.090 -5.115 -16.995 1.00 . A A . 13 LEU H 1 1
16 4108 1 1 13 LEU HA H -3.344 -7.453 -18.707 1.00 . A A . 13 LEU HA 1 1
16 4109 1 1 13 LEU HB2 H -4.504 -6.618 -16.015 1.00 . A A . 13 LEU HB2 1 1
16 4110 1 1 13 LEU HB3 H -4.899 -8.152 -16.787 1.00 . A A . 13 LEU HB3 1 1
16 4111 1 1 13 LEU HD11 H -3.935 -9.326 -14.786 1.00 . A A . 13 LEU HD11 1 1
16 4112 1 1 13 LEU HD12 H -2.264 -8.972 -14.288 1.00 . A A . 13 LEU HD12 1 1
16 4113 1 1 13 LEU HD13 H -3.533 -7.742 -14.091 1.00 . A A . 13 LEU HD13 1 1
16 4114 1 1 13 LEU HD21 H -2.074 -8.813 -17.963 1.00 . A A . 13 LEU HD21 1 1
16 4115 1 1 13 LEU HD22 H -1.560 -9.682 -16.499 1.00 . A A . 13 LEU HD22 1 1
16 4116 1 1 13 LEU HD23 H -3.217 -9.882 -17.119 1.00 . A A . 13 LEU HD23 1 1
16 4117 1 1 13 LEU HG H -2.071 -7.268 -16.051 1.00 . A A . 13 LEU HG 1 1
16 4118 1 1 13 LEU N N -3.146 -5.527 -17.915 1.00 . A A . 13 LEU N 1 1
16 4119 1 1 13 LEU O O -5.807 -7.394 -19.370 1.00 . A A . 13 LEU O 1 1
16 4120 1 1 14 LYS C C -6.952 -3.533 -19.885 1.00 . A A . 14 LYS C 1 1
16 4121 1 1 14 LYS CA C -7.049 -4.886 -19.185 1.00 . A A . 14 LYS CA 1 1
16 4122 1 1 14 LYS CB C -8.138 -4.871 -18.110 1.00 . A A . 14 LYS CB 1 1
16 4123 1 1 14 LYS CD C -9.427 -6.206 -16.426 1.00 . A A . 14 LYS CD 1 1
16 4124 1 1 14 LYS CE C -9.568 -7.574 -15.762 1.00 . A A . 14 LYS CE 1 1
16 4125 1 1 14 LYS CG C -8.283 -6.240 -17.440 1.00 . A A . 14 LYS CG 1 1
16 4126 1 1 14 LYS H H -5.267 -4.593 -18.055 1.00 . A A . 14 LYS H 1 1
16 4127 1 1 14 LYS HA H -7.310 -5.627 -19.941 1.00 . A A . 14 LYS HA 1 1
16 4128 1 1 14 LYS HB2 H -7.887 -4.127 -17.354 1.00 . A A . 14 LYS HB2 1 1
16 4129 1 1 14 LYS HB3 H -9.088 -4.606 -18.572 1.00 . A A . 14 LYS HB3 1 1
16 4130 1 1 14 LYS HD2 H -9.217 -5.451 -15.669 1.00 . A A . 14 LYS HD2 1 1
16 4131 1 1 14 LYS HD3 H -10.358 -5.958 -16.936 1.00 . A A . 14 LYS HD3 1 1
16 4132 1 1 14 LYS HE2 H -9.752 -8.326 -16.529 1.00 . A A . 14 LYS HE2 1 1
16 4133 1 1 14 LYS HE3 H -8.636 -7.821 -15.254 1.00 . A A . 14 LYS HE3 1 1
16 4134 1 1 14 LYS HG2 H -8.495 -6.989 -18.202 1.00 . A A . 14 LYS HG2 1 1
16 4135 1 1 14 LYS HG3 H -7.357 -6.499 -16.925 1.00 . A A . 14 LYS HG3 1 1
16 4136 1 1 14 LYS HZ1 H -11.544 -7.365 -15.246 1.00 . A A . 14 LYS HZ1 1 1
16 4137 1 1 14 LYS HZ2 H -10.743 -8.499 -14.362 1.00 . A A . 14 LYS HZ2 1 1
16 4138 1 1 14 LYS HZ3 H -10.502 -6.903 -14.062 1.00 . A A . 14 LYS HZ3 1 1
16 4139 1 1 14 LYS N N -5.770 -5.277 -18.601 1.00 . A A . 14 LYS N 1 1
16 4140 1 1 14 LYS NZ N -10.671 -7.585 -14.787 1.00 . A A . 14 LYS NZ 1 1
16 4141 1 1 14 LYS O O -7.971 -2.962 -20.274 1.00 . A A . 14 LYS O 1 1
16 4142 1 1 15 NH2 HN1 H -4.924 -3.513 -19.737 1.00 . A A . 15 NH2 HN1 1 1
16 4143 1 1 15 NH2 HN2 H -5.646 -2.108 -20.503 1.00 . A A . 15 NH2 HN2 1 1
16 4144 1 1 15 NH2 N N -5.740 -3.007 -20.053 1.00 . A A . 15 NH2 N 1 1
17 4145 1 1 1 GLY C C 1.311 -0.063 -2.487 1.00 . A A . 1 GLY C 1 1
17 4146 1 1 1 GLY CA C 1.599 0.832 -1.294 1.00 . A A . 1 GLY CA 1 1
17 4147 1 1 1 GLY H1 H 3.401 1.517 -1.990 1.00 . A A . 1 GLY H1 1 1
17 4148 1 1 1 GLY H2 H 2.711 2.491 -0.847 1.00 . A A . 1 GLY H2 1 1
17 4149 1 1 1 GLY H3 H 2.128 2.479 -2.385 1.00 . A A . 1 GLY H3 1 1
17 4150 1 1 1 GLY HA2 H 2.037 0.234 -0.494 1.00 . A A . 1 GLY HA2 1 1
17 4151 1 1 1 GLY HA3 H 0.666 1.272 -0.939 1.00 . A A . 1 GLY HA3 1 1
17 4152 1 1 1 GLY N N 2.534 1.912 -1.656 1.00 . A A . 1 GLY N 1 1
17 4153 1 1 1 GLY O O 1.312 0.401 -3.628 1.00 . A A . 1 GLY O 1 1
17 4154 1 1 2 LEU C C -0.482 -1.977 -4.049 1.00 . A A . 2 LEU C 1 1
17 4155 1 1 2 LEU CA C 0.797 -2.318 -3.293 1.00 . A A . 2 LEU CA 1 1
17 4156 1 1 2 LEU CB C 0.665 -3.712 -2.681 1.00 . A A . 2 LEU CB 1 1
17 4157 1 1 2 LEU CD1 C 1.726 -5.515 -1.320 1.00 . A A . 2 LEU CD1 1 1
17 4158 1 1 2 LEU CD2 C 3.011 -4.482 -3.177 1.00 . A A . 2 LEU CD2 1 1
17 4159 1 1 2 LEU CG C 1.983 -4.216 -2.082 1.00 . A A . 2 LEU CG 1 1
17 4160 1 1 2 LEU H H 1.065 -1.681 -1.279 1.00 . A A . 2 LEU H 1 1
17 4161 1 1 2 LEU HA H 1.619 -2.303 -4.009 1.00 . A A . 2 LEU HA 1 1
17 4162 1 1 2 LEU HB2 H -0.095 -3.687 -1.901 1.00 . A A . 2 LEU HB2 1 1
17 4163 1 1 2 LEU HB3 H 0.343 -4.409 -3.455 1.00 . A A . 2 LEU HB3 1 1
17 4164 1 1 2 LEU HD11 H 1.339 -6.270 -2.003 1.00 . A A . 2 LEU HD11 1 1
17 4165 1 1 2 LEU HD12 H 2.658 -5.870 -0.879 1.00 . A A . 2 LEU HD12 1 1
17 4166 1 1 2 LEU HD13 H 1.005 -5.329 -0.523 1.00 . A A . 2 LEU HD13 1 1
17 4167 1 1 2 LEU HD21 H 2.619 -5.211 -3.886 1.00 . A A . 2 LEU HD21 1 1
17 4168 1 1 2 LEU HD22 H 3.247 -3.555 -3.701 1.00 . A A . 2 LEU HD22 1 1
17 4169 1 1 2 LEU HD23 H 3.925 -4.875 -2.731 1.00 . A A . 2 LEU HD23 1 1
17 4170 1 1 2 LEU HG H 2.373 -3.468 -1.391 1.00 . A A . 2 LEU HG 1 1
17 4171 1 1 2 LEU N N 1.064 -1.352 -2.234 1.00 . A A . 2 LEU N 1 1
17 4172 1 1 2 LEU O O -0.618 -2.331 -5.220 1.00 . A A . 2 LEU O 1 1
17 4173 1 1 3 PHE C C -2.567 0.110 -5.177 1.00 . A A . 3 PHE C 1 1
17 4174 1 1 3 PHE CA C -2.672 -0.904 -4.041 1.00 . A A . 3 PHE CA 1 1
17 4175 1 1 3 PHE CB C -3.752 -0.573 -3.014 1.00 . A A . 3 PHE CB 1 1
17 4176 1 1 3 PHE CD1 C -5.273 -2.588 -3.067 1.00 . A A . 3 PHE CD1 1 1
17 4177 1 1 3 PHE CD2 C -4.000 -2.144 -1.050 1.00 . A A . 3 PHE CD2 1 1
17 4178 1 1 3 PHE CE1 C -5.827 -3.728 -2.466 1.00 . A A . 3 PHE CE1 1 1
17 4179 1 1 3 PHE CE2 C -4.562 -3.281 -0.444 1.00 . A A . 3 PHE CE2 1 1
17 4180 1 1 3 PHE CG C -4.357 -1.796 -2.361 1.00 . A A . 3 PHE CG 1 1
17 4181 1 1 3 PHE CZ C -5.474 -4.075 -1.155 1.00 . A A . 3 PHE CZ 1 1
17 4182 1 1 3 PHE H H -1.273 -1.018 -2.437 1.00 . A A . 3 PHE H 1 1
17 4183 1 1 3 PHE HA H -3.025 -1.806 -4.538 1.00 . A A . 3 PHE HA 1 1
17 4184 1 1 3 PHE HB2 H -3.331 0.082 -2.251 1.00 . A A . 3 PHE HB2 1 1
17 4185 1 1 3 PHE HB3 H -4.559 -0.041 -3.519 1.00 . A A . 3 PHE HB3 1 1
17 4186 1 1 3 PHE HD1 H -5.555 -2.321 -4.075 1.00 . A A . 3 PHE HD1 1 1
17 4187 1 1 3 PHE HD2 H -3.300 -1.529 -0.503 1.00 . A A . 3 PHE HD2 1 1
17 4188 1 1 3 PHE HE1 H -6.524 -4.339 -3.018 1.00 . A A . 3 PHE HE1 1 1
17 4189 1 1 3 PHE HE2 H -4.292 -3.544 0.567 1.00 . A A . 3 PHE HE2 1 1
17 4190 1 1 3 PHE HZ H -5.905 -4.949 -0.690 1.00 . A A . 3 PHE HZ 1 1
17 4191 1 1 3 PHE N N -1.424 -1.289 -3.399 1.00 . A A . 3 PHE N 1 1
17 4192 1 1 3 PHE O O -3.550 0.372 -5.868 1.00 . A A . 3 PHE O 1 1
17 4193 1 1 4 ASP C C -0.260 0.824 -7.521 1.00 . A A . 4 ASP C 1 1
17 4194 1 1 4 ASP CA C -1.102 1.582 -6.488 1.00 . A A . 4 ASP CA 1 1
17 4195 1 1 4 ASP CB C -0.327 2.784 -5.941 1.00 . A A . 4 ASP CB 1 1
17 4196 1 1 4 ASP CG C -0.216 3.918 -6.957 1.00 . A A . 4 ASP CG 1 1
17 4197 1 1 4 ASP H H -0.617 0.471 -4.739 1.00 . A A . 4 ASP H 1 1
17 4198 1 1 4 ASP HA H -2.037 1.908 -6.946 1.00 . A A . 4 ASP HA 1 1
17 4199 1 1 4 ASP HB2 H -0.841 3.159 -5.056 1.00 . A A . 4 ASP HB2 1 1
17 4200 1 1 4 ASP HB3 H 0.671 2.458 -5.649 1.00 . A A . 4 ASP HB3 1 1
17 4201 1 1 4 ASP N N -1.371 0.676 -5.378 1.00 . A A . 4 ASP N 1 1
17 4202 1 1 4 ASP O O -0.228 1.197 -8.693 1.00 . A A . 4 ASP O 1 1
17 4203 1 1 4 ASP OD1 O -0.980 3.901 -7.949 1.00 . A A . 4 ASP OD1 1 1
17 4204 1 1 4 ASP OD2 O 0.639 4.804 -6.732 1.00 . A A . 4 ASP OD2 1 1
17 4205 1 1 5 ILE C C 0.296 -2.025 -8.758 1.00 . A A . 5 ILE C 1 1
17 4206 1 1 5 ILE CA C 1.212 -1.064 -8.006 1.00 . A A . 5 ILE CA 1 1
17 4207 1 1 5 ILE CB C 2.304 -1.800 -7.212 1.00 . A A . 5 ILE CB 1 1
17 4208 1 1 5 ILE CD1 C 4.416 -1.378 -5.847 1.00 . A A . 5 ILE CD1 1 1
17 4209 1 1 5 ILE CG1 C 3.311 -0.757 -6.706 1.00 . A A . 5 ILE CG1 1 1
17 4210 1 1 5 ILE CG2 C 3.004 -2.844 -8.083 1.00 . A A . 5 ILE CG2 1 1
17 4211 1 1 5 ILE H H 0.401 -0.498 -6.122 1.00 . A A . 5 ILE H 1 1
17 4212 1 1 5 ILE HA H 1.690 -0.420 -8.745 1.00 . A A . 5 ILE HA 1 1
17 4213 1 1 5 ILE HB H 1.852 -2.301 -6.356 1.00 . A A . 5 ILE HB 1 1
17 4214 1 1 5 ILE HD11 H 5.048 -0.582 -5.450 1.00 . A A . 5 ILE HD11 1 1
17 4215 1 1 5 ILE HD12 H 3.964 -1.919 -5.018 1.00 . A A . 5 ILE HD12 1 1
17 4216 1 1 5 ILE HD13 H 5.026 -2.053 -6.447 1.00 . A A . 5 ILE HD13 1 1
17 4217 1 1 5 ILE HG12 H 3.772 -0.256 -7.559 1.00 . A A . 5 ILE HG12 1 1
17 4218 1 1 5 ILE HG13 H 2.785 -0.017 -6.105 1.00 . A A . 5 ILE HG13 1 1
17 4219 1 1 5 ILE HG21 H 3.480 -2.356 -8.934 1.00 . A A . 5 ILE HG21 1 1
17 4220 1 1 5 ILE HG22 H 3.752 -3.379 -7.496 1.00 . A A . 5 ILE HG22 1 1
17 4221 1 1 5 ILE HG23 H 2.278 -3.574 -8.440 1.00 . A A . 5 ILE HG23 1 1
17 4222 1 1 5 ILE N N 0.425 -0.243 -7.098 1.00 . A A . 5 ILE N 1 1
17 4223 1 1 5 ILE O O 0.555 -2.331 -9.920 1.00 . A A . 5 ILE O 1 1
17 4224 1 1 6 VAL C C -2.447 -2.560 -9.865 1.00 . A A . 6 VAL C 1 1
17 4225 1 1 6 VAL CA C -1.741 -3.368 -8.778 1.00 . A A . 6 VAL CA 1 1
17 4226 1 1 6 VAL CB C -2.747 -3.876 -7.738 1.00 . A A . 6 VAL CB 1 1
17 4227 1 1 6 VAL CG1 C -3.952 -4.533 -8.414 1.00 . A A . 6 VAL CG1 1 1
17 4228 1 1 6 VAL CG2 C -2.080 -4.911 -6.832 1.00 . A A . 6 VAL CG2 1 1
17 4229 1 1 6 VAL H H -0.930 -2.263 -7.148 1.00 . A A . 6 VAL H 1 1
17 4230 1 1 6 VAL HA H -1.231 -4.214 -9.240 1.00 . A A . 6 VAL HA 1 1
17 4231 1 1 6 VAL HB H -3.096 -3.037 -7.135 1.00 . A A . 6 VAL HB 1 1
17 4232 1 1 6 VAL HG11 H -4.612 -4.954 -7.656 1.00 . A A . 6 VAL HG11 1 1
17 4233 1 1 6 VAL HG12 H -4.508 -3.791 -8.987 1.00 . A A . 6 VAL HG12 1 1
17 4234 1 1 6 VAL HG13 H -3.612 -5.329 -9.079 1.00 . A A . 6 VAL HG13 1 1
17 4235 1 1 6 VAL HG21 H -2.786 -5.233 -6.068 1.00 . A A . 6 VAL HG21 1 1
17 4236 1 1 6 VAL HG22 H -1.768 -5.774 -7.419 1.00 . A A . 6 VAL HG22 1 1
17 4237 1 1 6 VAL HG23 H -1.210 -4.468 -6.348 1.00 . A A . 6 VAL HG23 1 1
17 4238 1 1 6 VAL N N -0.777 -2.503 -8.117 1.00 . A A . 6 VAL N 1 1
17 4239 1 1 6 VAL O O -2.853 -3.119 -10.877 1.00 . A A . 6 VAL O 1 1
17 4240 1 1 7 LYS C C -2.375 -0.251 -11.911 1.00 . A A . 7 LYS C 1 1
17 4241 1 1 7 LYS CA C -3.222 -0.378 -10.651 1.00 . A A . 7 LYS CA 1 1
17 4242 1 1 7 LYS CB C -3.472 0.996 -10.030 1.00 . A A . 7 LYS CB 1 1
17 4243 1 1 7 LYS CD C -4.838 2.308 -8.396 1.00 . A A . 7 LYS CD 1 1
17 4244 1 1 7 LYS CE C -5.909 2.247 -7.304 1.00 . A A . 7 LYS CE 1 1
17 4245 1 1 7 LYS CG C -4.624 0.931 -9.029 1.00 . A A . 7 LYS CG 1 1
17 4246 1 1 7 LYS H H -2.255 -0.829 -8.810 1.00 . A A . 7 LYS H 1 1
17 4247 1 1 7 LYS HA H -4.176 -0.813 -10.949 1.00 . A A . 7 LYS HA 1 1
17 4248 1 1 7 LYS HB2 H -2.566 1.337 -9.530 1.00 . A A . 7 LYS HB2 1 1
17 4249 1 1 7 LYS HB3 H -3.716 1.702 -10.824 1.00 . A A . 7 LYS HB3 1 1
17 4250 1 1 7 LYS HD2 H -3.904 2.650 -7.951 1.00 . A A . 7 LYS HD2 1 1
17 4251 1 1 7 LYS HD3 H -5.143 3.021 -9.162 1.00 . A A . 7 LYS HD3 1 1
17 4252 1 1 7 LYS HE2 H -5.602 1.532 -6.540 1.00 . A A . 7 LYS HE2 1 1
17 4253 1 1 7 LYS HE3 H -5.987 3.232 -6.844 1.00 . A A . 7 LYS HE3 1 1
17 4254 1 1 7 LYS HG2 H -5.536 0.623 -9.539 1.00 . A A . 7 LYS HG2 1 1
17 4255 1 1 7 LYS HG3 H -4.386 0.209 -8.248 1.00 . A A . 7 LYS HG3 1 1
17 4256 1 1 7 LYS HZ1 H -7.513 2.512 -8.561 1.00 . A A . 7 LYS HZ1 1 1
17 4257 1 1 7 LYS HZ2 H -7.174 0.932 -8.257 1.00 . A A . 7 LYS HZ2 1 1
17 4258 1 1 7 LYS HZ3 H -7.913 1.846 -7.113 1.00 . A A . 7 LYS HZ3 1 1
17 4259 1 1 7 LYS N N -2.595 -1.245 -9.665 1.00 . A A . 7 LYS N 1 1
17 4260 1 1 7 LYS NZ N -7.222 1.856 -7.851 1.00 . A A . 7 LYS NZ 1 1
17 4261 1 1 7 LYS O O -2.911 -0.129 -13.010 1.00 . A A . 7 LYS O 1 1
17 4262 1 1 8 LYS C C -0.197 -1.545 -13.674 1.00 . A A . 8 LYS C 1 1
17 4263 1 1 8 LYS CA C -0.129 -0.245 -12.873 1.00 . A A . 8 LYS CA 1 1
17 4264 1 1 8 LYS CB C 1.282 0.013 -12.331 1.00 . A A . 8 LYS CB 1 1
17 4265 1 1 8 LYS CD C 3.694 0.401 -12.855 1.00 . A A . 8 LYS CD 1 1
17 4266 1 1 8 LYS CE C 4.770 0.477 -13.941 1.00 . A A . 8 LYS CE 1 1
17 4267 1 1 8 LYS CG C 2.328 0.051 -13.448 1.00 . A A . 8 LYS CG 1 1
17 4268 1 1 8 LYS H H -0.683 -0.333 -10.809 1.00 . A A . 8 LYS H 1 1
17 4269 1 1 8 LYS HA H -0.408 0.580 -13.527 1.00 . A A . 8 LYS HA 1 1
17 4270 1 1 8 LYS HB2 H 1.288 0.970 -11.809 1.00 . A A . 8 LYS HB2 1 1
17 4271 1 1 8 LYS HB3 H 1.548 -0.774 -11.626 1.00 . A A . 8 LYS HB3 1 1
17 4272 1 1 8 LYS HD2 H 3.627 1.370 -12.359 1.00 . A A . 8 LYS HD2 1 1
17 4273 1 1 8 LYS HD3 H 3.977 -0.352 -12.120 1.00 . A A . 8 LYS HD3 1 1
17 4274 1 1 8 LYS HE2 H 4.477 1.224 -14.678 1.00 . A A . 8 LYS HE2 1 1
17 4275 1 1 8 LYS HE3 H 5.709 0.789 -13.485 1.00 . A A . 8 LYS HE3 1 1
17 4276 1 1 8 LYS HG2 H 2.382 -0.925 -13.930 1.00 . A A . 8 LYS HG2 1 1
17 4277 1 1 8 LYS HG3 H 2.048 0.802 -14.188 1.00 . A A . 8 LYS HG3 1 1
17 4278 1 1 8 LYS HZ1 H 5.682 -0.744 -15.315 1.00 . A A . 8 LYS HZ1 1 1
17 4279 1 1 8 LYS HZ2 H 5.247 -1.518 -13.934 1.00 . A A . 8 LYS HZ2 1 1
17 4280 1 1 8 LYS HZ3 H 4.108 -1.123 -15.058 1.00 . A A . 8 LYS HZ3 1 1
17 4281 1 1 8 LYS N N -1.051 -0.282 -11.750 1.00 . A A . 8 LYS N 1 1
17 4282 1 1 8 LYS NZ N 4.963 -0.823 -14.610 1.00 . A A . 8 LYS NZ 1 1
17 4283 1 1 8 LYS O O 0.107 -1.541 -14.865 1.00 . A A . 8 LYS O 1 1
17 4284 1 1 9 VAL C C -2.042 -4.172 -14.328 1.00 . A A . 9 VAL C 1 1
17 4285 1 1 9 VAL CA C -0.671 -3.945 -13.703 1.00 . A A . 9 VAL CA 1 1
17 4286 1 1 9 VAL CB C -0.345 -5.070 -12.717 1.00 . A A . 9 VAL CB 1 1
17 4287 1 1 9 VAL CG1 C -0.379 -6.431 -13.412 1.00 . A A . 9 VAL CG1 1 1
17 4288 1 1 9 VAL CG2 C 1.051 -4.852 -12.137 1.00 . A A . 9 VAL CG2 1 1
17 4289 1 1 9 VAL H H -0.822 -2.602 -12.051 1.00 . A A . 9 VAL H 1 1
17 4290 1 1 9 VAL HA H 0.065 -3.972 -14.507 1.00 . A A . 9 VAL HA 1 1
17 4291 1 1 9 VAL HB H -1.072 -5.061 -11.904 1.00 . A A . 9 VAL HB 1 1
17 4292 1 1 9 VAL HG11 H -1.381 -6.628 -13.794 1.00 . A A . 9 VAL HG11 1 1
17 4293 1 1 9 VAL HG12 H 0.333 -6.438 -14.237 1.00 . A A . 9 VAL HG12 1 1
17 4294 1 1 9 VAL HG13 H -0.117 -7.208 -12.694 1.00 . A A . 9 VAL HG13 1 1
17 4295 1 1 9 VAL HG21 H 1.280 -5.653 -11.435 1.00 . A A . 9 VAL HG21 1 1
17 4296 1 1 9 VAL HG22 H 1.777 -4.853 -12.950 1.00 . A A . 9 VAL HG22 1 1
17 4297 1 1 9 VAL HG23 H 1.092 -3.895 -11.618 1.00 . A A . 9 VAL HG23 1 1
17 4298 1 1 9 VAL N N -0.587 -2.651 -13.032 1.00 . A A . 9 VAL N 1 1
17 4299 1 1 9 VAL O O -2.122 -4.686 -15.441 1.00 . A A . 9 VAL O 1 1
17 4300 1 1 10 LEU C C -4.658 -3.106 -15.426 1.00 . A A . 10 LEU C 1 1
17 4301 1 1 10 LEU CA C -4.459 -4.005 -14.205 1.00 . A A . 10 LEU CA 1 1
17 4302 1 1 10 LEU CB C -5.517 -3.804 -13.111 1.00 . A A . 10 LEU CB 1 1
17 4303 1 1 10 LEU CD1 C -6.894 -1.739 -13.656 1.00 . A A . 10 LEU CD1 1 1
17 4304 1 1 10 LEU CD2 C -6.312 -2.272 -11.321 1.00 . A A . 10 LEU CD2 1 1
17 4305 1 1 10 LEU CG C -5.811 -2.340 -12.762 1.00 . A A . 10 LEU CG 1 1
17 4306 1 1 10 LEU H H -3.039 -3.379 -12.733 1.00 . A A . 10 LEU H 1 1
17 4307 1 1 10 LEU HA H -4.523 -5.039 -14.541 1.00 . A A . 10 LEU HA 1 1
17 4308 1 1 10 LEU HB2 H -6.451 -4.275 -13.417 1.00 . A A . 10 LEU HB2 1 1
17 4309 1 1 10 LEU HB3 H -5.164 -4.323 -12.220 1.00 . A A . 10 LEU HB3 1 1
17 4310 1 1 10 LEU HD11 H -7.809 -2.325 -13.573 1.00 . A A . 10 LEU HD11 1 1
17 4311 1 1 10 LEU HD12 H -7.096 -0.716 -13.339 1.00 . A A . 10 LEU HD12 1 1
17 4312 1 1 10 LEU HD13 H -6.571 -1.723 -14.697 1.00 . A A . 10 LEU HD13 1 1
17 4313 1 1 10 LEU HD21 H -5.544 -2.660 -10.652 1.00 . A A . 10 LEU HD21 1 1
17 4314 1 1 10 LEU HD22 H -6.531 -1.236 -11.064 1.00 . A A . 10 LEU HD22 1 1
17 4315 1 1 10 LEU HD23 H -7.215 -2.873 -11.218 1.00 . A A . 10 LEU HD23 1 1
17 4316 1 1 10 LEU HG H -4.897 -1.752 -12.840 1.00 . A A . 10 LEU HG 1 1
17 4317 1 1 10 LEU N N -3.129 -3.800 -13.646 1.00 . A A . 10 LEU N 1 1
17 4318 1 1 10 LEU O O -5.467 -3.413 -16.300 1.00 . A A . 10 LEU O 1 1
17 4319 1 1 11 LYS C C -3.294 -1.761 -17.856 1.00 . A A . 11 LYS C 1 1
17 4320 1 1 11 LYS CA C -3.942 -1.096 -16.640 1.00 . A A . 11 LYS CA 1 1
17 4321 1 1 11 LYS CB C -3.227 0.203 -16.249 1.00 . A A . 11 LYS CB 1 1
17 4322 1 1 11 LYS CD C -2.590 2.528 -16.917 1.00 . A A . 11 LYS CD 1 1
17 4323 1 1 11 LYS CE C -2.610 3.583 -18.024 1.00 . A A . 11 LYS CE 1 1
17 4324 1 1 11 LYS CG C -3.199 1.212 -17.398 1.00 . A A . 11 LYS CG 1 1
17 4325 1 1 11 LYS H H -3.313 -1.759 -14.717 1.00 . A A . 11 LYS H 1 1
17 4326 1 1 11 LYS HA H -4.977 -0.864 -16.886 1.00 . A A . 11 LYS HA 1 1
17 4327 1 1 11 LYS HB2 H -3.748 0.648 -15.401 1.00 . A A . 11 LYS HB2 1 1
17 4328 1 1 11 LYS HB3 H -2.204 -0.029 -15.955 1.00 . A A . 11 LYS HB3 1 1
17 4329 1 1 11 LYS HD2 H -3.167 2.904 -16.073 1.00 . A A . 11 LYS HD2 1 1
17 4330 1 1 11 LYS HD3 H -1.564 2.355 -16.593 1.00 . A A . 11 LYS HD3 1 1
17 4331 1 1 11 LYS HE2 H -3.641 3.748 -18.339 1.00 . A A . 11 LYS HE2 1 1
17 4332 1 1 11 LYS HE3 H -2.222 4.522 -17.629 1.00 . A A . 11 LYS HE3 1 1
17 4333 1 1 11 LYS HG2 H -2.595 0.821 -18.216 1.00 . A A . 11 LYS HG2 1 1
17 4334 1 1 11 LYS HG3 H -4.217 1.392 -17.747 1.00 . A A . 11 LYS HG3 1 1
17 4335 1 1 11 LYS HZ1 H -1.814 3.893 -19.890 1.00 . A A . 11 LYS HZ1 1 1
17 4336 1 1 11 LYS HZ2 H -0.841 3.023 -18.898 1.00 . A A . 11 LYS HZ2 1 1
17 4337 1 1 11 LYS HZ3 H -2.158 2.312 -19.576 1.00 . A A . 11 LYS HZ3 1 1
17 4338 1 1 11 LYS N N -3.919 -1.992 -15.489 1.00 . A A . 11 LYS N 1 1
17 4339 1 1 11 LYS NZ N -1.798 3.170 -19.184 1.00 . A A . 11 LYS NZ 1 1
17 4340 1 1 11 LYS O O -3.545 -1.351 -18.988 1.00 . A A . 11 LYS O 1 1
17 4341 1 1 12 LEU C C -2.527 -4.835 -18.986 1.00 . A A . 12 LEU C 1 1
17 4342 1 1 12 LEU CA C -1.798 -3.523 -18.686 1.00 . A A . 12 LEU CA 1 1
17 4343 1 1 12 LEU CB C -0.352 -3.809 -18.258 1.00 . A A . 12 LEU CB 1 1
17 4344 1 1 12 LEU CD1 C 1.847 -2.871 -17.551 1.00 . A A . 12 LEU CD1 1 1
17 4345 1 1 12 LEU CD2 C 0.652 -1.822 -19.451 1.00 . A A . 12 LEU CD2 1 1
17 4346 1 1 12 LEU CG C 0.469 -2.523 -18.108 1.00 . A A . 12 LEU CG 1 1
17 4347 1 1 12 LEU H H -2.281 -3.067 -16.672 1.00 . A A . 12 LEU H 1 1
17 4348 1 1 12 LEU HA H -1.795 -2.927 -19.598 1.00 . A A . 12 LEU HA 1 1
17 4349 1 1 12 LEU HB2 H -0.359 -4.339 -17.306 1.00 . A A . 12 LEU HB2 1 1
17 4350 1 1 12 LEU HB3 H 0.123 -4.445 -19.005 1.00 . A A . 12 LEU HB3 1 1
17 4351 1 1 12 LEU HD11 H 2.363 -3.540 -18.239 1.00 . A A . 12 LEU HD11 1 1
17 4352 1 1 12 LEU HD12 H 2.430 -1.958 -17.427 1.00 . A A . 12 LEU HD12 1 1
17 4353 1 1 12 LEU HD13 H 1.735 -3.358 -16.581 1.00 . A A . 12 LEU HD13 1 1
17 4354 1 1 12 LEU HD21 H 1.115 -2.505 -20.164 1.00 . A A . 12 LEU HD21 1 1
17 4355 1 1 12 LEU HD22 H -0.311 -1.488 -19.836 1.00 . A A . 12 LEU HD22 1 1
17 4356 1 1 12 LEU HD23 H 1.295 -0.951 -19.322 1.00 . A A . 12 LEU HD23 1 1
17 4357 1 1 12 LEU HG H -0.028 -1.845 -17.414 1.00 . A A . 12 LEU HG 1 1
17 4358 1 1 12 LEU N N -2.463 -2.783 -17.624 1.00 . A A . 12 LEU N 1 1
17 4359 1 1 12 LEU O O -2.534 -5.280 -20.132 1.00 . A A . 12 LEU O 1 1
17 4360 1 1 13 LEU C C -5.251 -6.435 -18.808 1.00 . A A . 13 LEU C 1 1
17 4361 1 1 13 LEU CA C -3.891 -6.685 -18.161 1.00 . A A . 13 LEU CA 1 1
17 4362 1 1 13 LEU CB C -4.104 -7.352 -16.804 1.00 . A A . 13 LEU CB 1 1
17 4363 1 1 13 LEU CD1 C -3.094 -8.528 -14.864 1.00 . A A . 13 LEU CD1 1 1
17 4364 1 1 13 LEU CD2 C -2.353 -9.127 -17.148 1.00 . A A . 13 LEU CD2 1 1
17 4365 1 1 13 LEU CG C -2.818 -7.979 -16.259 1.00 . A A . 13 LEU CG 1 1
17 4366 1 1 13 LEU H H -3.075 -5.073 -17.041 1.00 . A A . 13 LEU H 1 1
17 4367 1 1 13 LEU HA H -3.333 -7.350 -18.821 1.00 . A A . 13 LEU HA 1 1
17 4368 1 1 13 LEU HB2 H -4.476 -6.606 -16.101 1.00 . A A . 13 LEU HB2 1 1
17 4369 1 1 13 LEU HB3 H -4.861 -8.129 -16.906 1.00 . A A . 13 LEU HB3 1 1
17 4370 1 1 13 LEU HD11 H -2.178 -8.958 -14.456 1.00 . A A . 13 LEU HD11 1 1
17 4371 1 1 13 LEU HD12 H -3.432 -7.722 -14.214 1.00 . A A . 13 LEU HD12 1 1
17 4372 1 1 13 LEU HD13 H -3.863 -9.299 -14.917 1.00 . A A . 13 LEU HD13 1 1
17 4373 1 1 13 LEU HD21 H -2.074 -8.746 -18.130 1.00 . A A . 13 LEU HD21 1 1
17 4374 1 1 13 LEU HD22 H -1.484 -9.612 -16.702 1.00 . A A . 13 LEU HD22 1 1
17 4375 1 1 13 LEU HD23 H -3.162 -9.851 -17.258 1.00 . A A . 13 LEU HD23 1 1
17 4376 1 1 13 LEU HG H -2.035 -7.222 -16.195 1.00 . A A . 13 LEU HG 1 1
17 4377 1 1 13 LEU N N -3.139 -5.453 -17.975 1.00 . A A . 13 LEU N 1 1
17 4378 1 1 13 LEU O O -5.773 -7.320 -19.489 1.00 . A A . 13 LEU O 1 1
17 4379 1 1 14 LYS C C -7.202 -3.432 -19.580 1.00 . A A . 14 LYS C 1 1
17 4380 1 1 14 LYS CA C -7.119 -4.908 -19.178 1.00 . A A . 14 LYS CA 1 1
17 4381 1 1 14 LYS CB C -8.194 -5.275 -18.153 1.00 . A A . 14 LYS CB 1 1
17 4382 1 1 14 LYS CD C -10.610 -5.396 -17.593 1.00 . A A . 14 LYS CD 1 1
17 4383 1 1 14 LYS CE C -12.027 -5.050 -18.051 1.00 . A A . 14 LYS CE 1 1
17 4384 1 1 14 LYS CG C -9.600 -4.941 -18.644 1.00 . A A . 14 LYS CG 1 1
17 4385 1 1 14 LYS H H -5.362 -4.569 -18.016 1.00 . A A . 14 LYS H 1 1
17 4386 1 1 14 LYS HA H -7.264 -5.512 -20.072 1.00 . A A . 14 LYS HA 1 1
17 4387 1 1 14 LYS HB2 H -8.130 -6.344 -17.946 1.00 . A A . 14 LYS HB2 1 1
17 4388 1 1 14 LYS HB3 H -8.001 -4.731 -17.229 1.00 . A A . 14 LYS HB3 1 1
17 4389 1 1 14 LYS HD2 H -10.520 -6.473 -17.457 1.00 . A A . 14 LYS HD2 1 1
17 4390 1 1 14 LYS HD3 H -10.398 -4.894 -16.648 1.00 . A A . 14 LYS HD3 1 1
17 4391 1 1 14 LYS HE2 H -12.104 -3.973 -18.200 1.00 . A A . 14 LYS HE2 1 1
17 4392 1 1 14 LYS HE3 H -12.224 -5.551 -19.000 1.00 . A A . 14 LYS HE3 1 1
17 4393 1 1 14 LYS HG2 H -9.698 -3.865 -18.787 1.00 . A A . 14 LYS HG2 1 1
17 4394 1 1 14 LYS HG3 H -9.789 -5.457 -19.585 1.00 . A A . 14 LYS HG3 1 1
17 4395 1 1 14 LYS HZ1 H -12.871 -5.011 -16.178 1.00 . A A . 14 LYS HZ1 1 1
17 4396 1 1 14 LYS HZ2 H -13.959 -5.251 -17.386 1.00 . A A . 14 LYS HZ2 1 1
17 4397 1 1 14 LYS HZ3 H -12.967 -6.475 -16.914 1.00 . A A . 14 LYS HZ3 1 1
17 4398 1 1 14 LYS N N -5.826 -5.248 -18.602 1.00 . A A . 14 LYS N 1 1
17 4399 1 1 14 LYS NZ N -13.030 -5.477 -17.060 1.00 . A A . 14 LYS NZ 1 1
17 4400 1 1 14 LYS O O -7.979 -3.073 -20.462 1.00 . A A . 14 LYS O 1 1
17 4401 1 1 15 NH2 HN1 H -5.795 -2.894 -18.213 1.00 . A A . 15 NH2 HN1 1 1
17 4402 1 1 15 NH2 HN2 H -6.436 -1.592 -19.193 1.00 . A A . 15 NH2 HN2 1 1
17 4403 1 1 15 NH2 N N -6.412 -2.570 -18.945 1.00 . A A . 15 NH2 N 1 1
18 4404 1 1 1 GLY C C 1.324 -0.079 -2.454 1.00 . A A . 1 GLY C 1 1
18 4405 1 1 1 GLY CA C 1.601 0.795 -1.243 1.00 . A A . 1 GLY CA 1 1
18 4406 1 1 1 GLY H1 H 2.219 2.431 -2.301 1.00 . A A . 1 GLY H1 1 1
18 4407 1 1 1 GLY H2 H 3.449 1.422 -1.866 1.00 . A A . 1 GLY H2 1 1
18 4408 1 1 1 GLY H3 H 2.759 2.404 -0.743 1.00 . A A . 1 GLY H3 1 1
18 4409 1 1 1 GLY HA2 H 1.997 0.175 -0.438 1.00 . A A . 1 GLY HA2 1 1
18 4410 1 1 1 GLY HA3 H 0.672 1.262 -0.914 1.00 . A A . 1 GLY HA3 1 1
18 4411 1 1 1 GLY N N 2.583 1.844 -1.564 1.00 . A A . 1 GLY N 1 1
18 4412 1 1 1 GLY O O 1.316 0.406 -3.583 1.00 . A A . 1 GLY O 1 1
18 4413 1 1 2 LEU C C -0.440 -1.991 -4.055 1.00 . A A . 2 LEU C 1 1
18 4414 1 1 2 LEU CA C 0.842 -2.328 -3.303 1.00 . A A . 2 LEU CA 1 1
18 4415 1 1 2 LEU CB C 0.731 -3.738 -2.717 1.00 . A A . 2 LEU CB 1 1
18 4416 1 1 2 LEU CD1 C 1.835 -5.529 -1.381 1.00 . A A . 2 LEU CD1 1 1
18 4417 1 1 2 LEU CD2 C 3.087 -4.473 -3.245 1.00 . A A . 2 LEU CD2 1 1
18 4418 1 1 2 LEU CG C 2.064 -4.225 -2.141 1.00 . A A . 2 LEU CG 1 1
18 4419 1 1 2 LEU H H 1.089 -1.724 -1.280 1.00 . A A . 2 LEU H 1 1
18 4420 1 1 2 LEU HA H 1.668 -2.295 -4.013 1.00 . A A . 2 LEU HA 1 1
18 4421 1 1 2 LEU HB2 H -0.028 -3.726 -1.934 1.00 . A A . 2 LEU HB2 1 1
18 4422 1 1 2 LEU HB3 H 0.410 -4.427 -3.498 1.00 . A A . 2 LEU HB3 1 1
18 4423 1 1 2 LEU HD11 H 2.778 -5.878 -0.961 1.00 . A A . 2 LEU HD11 1 1
18 4424 1 1 2 LEU HD12 H 1.121 -5.362 -0.574 1.00 . A A . 2 LEU HD12 1 1
18 4425 1 1 2 LEU HD13 H 1.440 -6.284 -2.061 1.00 . A A . 2 LEU HD13 1 1
18 4426 1 1 2 LEU HD21 H 2.693 -5.206 -3.948 1.00 . A A . 2 LEU HD21 1 1
18 4427 1 1 2 LEU HD22 H 3.300 -3.540 -3.766 1.00 . A A . 2 LEU HD22 1 1
18 4428 1 1 2 LEU HD23 H 4.011 -4.851 -2.808 1.00 . A A . 2 LEU HD23 1 1
18 4429 1 1 2 LEU HG H 2.456 -3.479 -1.450 1.00 . A A . 2 LEU HG 1 1
18 4430 1 1 2 LEU N N 1.094 -1.377 -2.229 1.00 . A A . 2 LEU N 1 1
18 4431 1 1 2 LEU O O -0.565 -2.332 -5.229 1.00 . A A . 2 LEU O 1 1
18 4432 1 1 3 PHE C C -2.523 0.053 -5.190 1.00 . A A . 3 PHE C 1 1
18 4433 1 1 3 PHE CA C -2.640 -0.950 -4.041 1.00 . A A . 3 PHE CA 1 1
18 4434 1 1 3 PHE CB C -3.711 -0.587 -3.016 1.00 . A A . 3 PHE CB 1 1
18 4435 1 1 3 PHE CD1 C -3.951 -2.128 -1.028 1.00 . A A . 3 PHE CD1 1 1
18 4436 1 1 3 PHE CD2 C -5.278 -2.567 -3.012 1.00 . A A . 3 PHE CD2 1 1
18 4437 1 1 3 PHE CE1 C -4.530 -3.236 -0.391 1.00 . A A . 3 PHE CE1 1 1
18 4438 1 1 3 PHE CE2 C -5.856 -3.677 -2.379 1.00 . A A . 3 PHE CE2 1 1
18 4439 1 1 3 PHE CG C -4.327 -1.789 -2.336 1.00 . A A . 3 PHE CG 1 1
18 4440 1 1 3 PHE CZ C -5.482 -4.012 -1.069 1.00 . A A . 3 PHE CZ 1 1
18 4441 1 1 3 PHE H H -1.254 -1.074 -2.429 1.00 . A A . 3 PHE H 1 1
18 4442 1 1 3 PHE HA H -3.001 -1.858 -4.523 1.00 . A A . 3 PHE HA 1 1
18 4443 1 1 3 PHE HB2 H -3.273 0.073 -2.268 1.00 . A A . 3 PHE HB2 1 1
18 4444 1 1 3 PHE HB3 H -4.511 -0.050 -3.526 1.00 . A A . 3 PHE HB3 1 1
18 4445 1 1 3 PHE HD1 H -3.216 -1.536 -0.503 1.00 . A A . 3 PHE HD1 1 1
18 4446 1 1 3 PHE HD2 H -5.570 -2.309 -4.020 1.00 . A A . 3 PHE HD2 1 1
18 4447 1 1 3 PHE HE1 H -4.242 -3.489 0.619 1.00 . A A . 3 PHE HE1 1 1
18 4448 1 1 3 PHE HE2 H -6.589 -4.275 -2.901 1.00 . A A . 3 PHE HE2 1 1
18 4449 1 1 3 PHE HZ H -5.924 -4.869 -0.584 1.00 . A A . 3 PHE HZ 1 1
18 4450 1 1 3 PHE N N -1.392 -1.325 -3.398 1.00 . A A . 3 PHE N 1 1
18 4451 1 1 3 PHE O O -3.463 0.221 -5.964 1.00 . A A . 3 PHE O 1 1
18 4452 1 1 4 ASP C C -0.210 0.882 -7.482 1.00 . A A . 4 ASP C 1 1
18 4453 1 1 4 ASP CA C -1.057 1.583 -6.430 1.00 . A A . 4 ASP CA 1 1
18 4454 1 1 4 ASP CB C -0.394 2.880 -5.948 1.00 . A A . 4 ASP CB 1 1
18 4455 1 1 4 ASP CG C -1.339 3.778 -5.153 1.00 . A A . 4 ASP CG 1 1
18 4456 1 1 4 ASP H H -0.668 0.599 -4.581 1.00 . A A . 4 ASP H 1 1
18 4457 1 1 4 ASP HA H -1.992 1.849 -6.922 1.00 . A A . 4 ASP HA 1 1
18 4458 1 1 4 ASP HB2 H 0.471 2.631 -5.334 1.00 . A A . 4 ASP HB2 1 1
18 4459 1 1 4 ASP HB3 H -0.047 3.435 -6.819 1.00 . A A . 4 ASP HB3 1 1
18 4460 1 1 4 ASP N N -1.366 0.715 -5.301 1.00 . A A . 4 ASP N 1 1
18 4461 1 1 4 ASP O O -0.131 1.341 -8.622 1.00 . A A . 4 ASP O 1 1
18 4462 1 1 4 ASP OD1 O -2.538 3.445 -5.061 1.00 . A A . 4 ASP OD1 1 1
18 4463 1 1 4 ASP OD2 O -0.847 4.809 -4.639 1.00 . A A . 4 ASP OD2 1 1
18 4464 1 1 5 ILE C C 0.282 -1.984 -8.798 1.00 . A A . 5 ILE C 1 1
18 4465 1 1 5 ILE CA C 1.205 -1.035 -8.037 1.00 . A A . 5 ILE CA 1 1
18 4466 1 1 5 ILE CB C 2.303 -1.777 -7.267 1.00 . A A . 5 ILE CB 1 1
18 4467 1 1 5 ILE CD1 C 4.455 -1.377 -5.957 1.00 . A A . 5 ILE CD1 1 1
18 4468 1 1 5 ILE CG1 C 3.310 -0.739 -6.745 1.00 . A A . 5 ILE CG1 1 1
18 4469 1 1 5 ILE CG2 C 3.004 -2.802 -8.165 1.00 . A A . 5 ILE CG2 1 1
18 4470 1 1 5 ILE H H 0.355 -0.549 -6.150 1.00 . A A . 5 ILE H 1 1
18 4471 1 1 5 ILE HA H 1.674 -0.376 -8.769 1.00 . A A . 5 ILE HA 1 1
18 4472 1 1 5 ILE HB H 1.860 -2.304 -6.422 1.00 . A A . 5 ILE HB 1 1
18 4473 1 1 5 ILE HD11 H 5.090 -0.592 -5.544 1.00 . A A . 5 ILE HD11 1 1
18 4474 1 1 5 ILE HD12 H 4.049 -1.973 -5.139 1.00 . A A . 5 ILE HD12 1 1
18 4475 1 1 5 ILE HD13 H 5.060 -2.004 -6.612 1.00 . A A . 5 ILE HD13 1 1
18 4476 1 1 5 ILE HG12 H 3.718 -0.183 -7.589 1.00 . A A . 5 ILE HG12 1 1
18 4477 1 1 5 ILE HG13 H 2.791 -0.036 -6.094 1.00 . A A . 5 ILE HG13 1 1
18 4478 1 1 5 ILE HG21 H 2.283 -3.530 -8.538 1.00 . A A . 5 ILE HG21 1 1
18 4479 1 1 5 ILE HG22 H 3.470 -2.294 -9.010 1.00 . A A . 5 ILE HG22 1 1
18 4480 1 1 5 ILE HG23 H 3.770 -3.338 -7.604 1.00 . A A . 5 ILE HG23 1 1
18 4481 1 1 5 ILE N N 0.422 -0.235 -7.107 1.00 . A A . 5 ILE N 1 1
18 4482 1 1 5 ILE O O 0.513 -2.252 -9.972 1.00 . A A . 5 ILE O 1 1
18 4483 1 1 6 VAL C C -2.467 -2.533 -9.866 1.00 . A A . 6 VAL C 1 1
18 4484 1 1 6 VAL CA C -1.736 -3.351 -8.804 1.00 . A A . 6 VAL CA 1 1
18 4485 1 1 6 VAL CB C -2.725 -3.888 -7.761 1.00 . A A . 6 VAL CB 1 1
18 4486 1 1 6 VAL CG1 C -3.919 -4.571 -8.430 1.00 . A A . 6 VAL CG1 1 1
18 4487 1 1 6 VAL CG2 C -2.022 -4.911 -6.866 1.00 . A A . 6 VAL CG2 1 1
18 4488 1 1 6 VAL H H -0.896 -2.279 -7.162 1.00 . A A . 6 VAL H 1 1
18 4489 1 1 6 VAL HA H -1.224 -4.180 -9.295 1.00 . A A . 6 VAL HA 1 1
18 4490 1 1 6 VAL HB H -3.092 -3.066 -7.146 1.00 . A A . 6 VAL HB 1 1
18 4491 1 1 6 VAL HG11 H -3.572 -5.370 -9.083 1.00 . A A . 6 VAL HG11 1 1
18 4492 1 1 6 VAL HG12 H -4.572 -4.993 -7.666 1.00 . A A . 6 VAL HG12 1 1
18 4493 1 1 6 VAL HG13 H -4.479 -3.844 -9.018 1.00 . A A . 6 VAL HG13 1 1
18 4494 1 1 6 VAL HG21 H -1.184 -4.439 -6.353 1.00 . A A . 6 VAL HG21 1 1
18 4495 1 1 6 VAL HG22 H -2.723 -5.283 -6.118 1.00 . A A . 6 VAL HG22 1 1
18 4496 1 1 6 VAL HG23 H -1.665 -5.744 -7.470 1.00 . A A . 6 VAL HG23 1 1
18 4497 1 1 6 VAL N N -0.766 -2.490 -8.141 1.00 . A A . 6 VAL N 1 1
18 4498 1 1 6 VAL O O -2.898 -3.080 -10.878 1.00 . A A . 6 VAL O 1 1
18 4499 1 1 7 LYS C C -2.424 -0.207 -11.886 1.00 . A A . 7 LYS C 1 1
18 4500 1 1 7 LYS CA C -3.251 -0.343 -10.615 1.00 . A A . 7 LYS CA 1 1
18 4501 1 1 7 LYS CB C -3.484 1.030 -9.986 1.00 . A A . 7 LYS CB 1 1
18 4502 1 1 7 LYS CD C -4.878 2.311 -8.311 1.00 . A A . 7 LYS CD 1 1
18 4503 1 1 7 LYS CE C -5.176 3.461 -9.275 1.00 . A A . 7 LYS CE 1 1
18 4504 1 1 7 LYS CG C -4.679 0.976 -9.028 1.00 . A A . 7 LYS CG 1 1
18 4505 1 1 7 LYS H H -2.256 -0.818 -8.789 1.00 . A A . 7 LYS H 1 1
18 4506 1 1 7 LYS HA H -4.212 -0.775 -10.897 1.00 . A A . 7 LYS HA 1 1
18 4507 1 1 7 LYS HB2 H -2.589 1.345 -9.452 1.00 . A A . 7 LYS HB2 1 1
18 4508 1 1 7 LYS HB3 H -3.681 1.750 -10.781 1.00 . A A . 7 LYS HB3 1 1
18 4509 1 1 7 LYS HD2 H -5.701 2.224 -7.601 1.00 . A A . 7 LYS HD2 1 1
18 4510 1 1 7 LYS HD3 H -3.975 2.551 -7.750 1.00 . A A . 7 LYS HD3 1 1
18 4511 1 1 7 LYS HE2 H -5.251 4.387 -8.706 1.00 . A A . 7 LYS HE2 1 1
18 4512 1 1 7 LYS HE3 H -4.357 3.550 -9.989 1.00 . A A . 7 LYS HE3 1 1
18 4513 1 1 7 LYS HG2 H -5.577 0.721 -9.590 1.00 . A A . 7 LYS HG2 1 1
18 4514 1 1 7 LYS HG3 H -4.503 0.199 -8.283 1.00 . A A . 7 LYS HG3 1 1
18 4515 1 1 7 LYS HZ1 H -6.401 2.407 -10.555 1.00 . A A . 7 LYS HZ1 1 1
18 4516 1 1 7 LYS HZ2 H -7.212 3.175 -9.349 1.00 . A A . 7 LYS HZ2 1 1
18 4517 1 1 7 LYS HZ3 H -6.624 4.032 -10.616 1.00 . A A . 7 LYS HZ3 1 1
18 4518 1 1 7 LYS N N -2.607 -1.222 -9.646 1.00 . A A . 7 LYS N 1 1
18 4519 1 1 7 LYS NZ N -6.445 3.250 -10.001 1.00 . A A . 7 LYS NZ 1 1
18 4520 1 1 7 LYS O O -2.982 -0.047 -12.969 1.00 . A A . 7 LYS O 1 1
18 4521 1 1 8 LYS C C -0.265 -1.543 -13.685 1.00 . A A . 8 LYS C 1 1
18 4522 1 1 8 LYS CA C -0.197 -0.233 -12.898 1.00 . A A . 8 LYS CA 1 1
18 4523 1 1 8 LYS CB C 1.223 0.050 -12.396 1.00 . A A . 8 LYS CB 1 1
18 4524 1 1 8 LYS CD C 3.601 0.509 -12.998 1.00 . A A . 8 LYS CD 1 1
18 4525 1 1 8 LYS CE C 4.640 0.607 -14.118 1.00 . A A . 8 LYS CE 1 1
18 4526 1 1 8 LYS CG C 2.230 0.100 -13.544 1.00 . A A . 8 LYS CG 1 1
18 4527 1 1 8 LYS H H -0.704 -0.347 -10.829 1.00 . A A . 8 LYS H 1 1
18 4528 1 1 8 LYS HA H -0.505 0.577 -13.559 1.00 . A A . 8 LYS HA 1 1
18 4529 1 1 8 LYS HB2 H 1.225 1.008 -11.874 1.00 . A A . 8 LYS HB2 1 1
18 4530 1 1 8 LYS HB3 H 1.526 -0.729 -11.696 1.00 . A A . 8 LYS HB3 1 1
18 4531 1 1 8 LYS HD2 H 3.518 1.479 -12.509 1.00 . A A . 8 LYS HD2 1 1
18 4532 1 1 8 LYS HD3 H 3.935 -0.227 -12.266 1.00 . A A . 8 LYS HD3 1 1
18 4533 1 1 8 LYS HE2 H 4.303 1.339 -14.853 1.00 . A A . 8 LYS HE2 1 1
18 4534 1 1 8 LYS HE3 H 5.583 0.949 -13.690 1.00 . A A . 8 LYS HE3 1 1
18 4535 1 1 8 LYS HG2 H 2.309 -0.881 -14.013 1.00 . A A . 8 LYS HG2 1 1
18 4536 1 1 8 LYS HG3 H 1.902 0.828 -14.286 1.00 . A A . 8 LYS HG3 1 1
18 4537 1 1 8 LYS HZ1 H 5.163 -1.376 -14.107 1.00 . A A . 8 LYS HZ1 1 1
18 4538 1 1 8 LYS HZ2 H 3.992 -1.016 -15.206 1.00 . A A . 8 LYS HZ2 1 1
18 4539 1 1 8 LYS HZ3 H 5.550 -0.602 -15.502 1.00 . A A . 8 LYS HZ3 1 1
18 4540 1 1 8 LYS N N -1.098 -0.270 -11.756 1.00 . A A . 8 LYS N 1 1
18 4541 1 1 8 LYS NZ N 4.849 -0.692 -14.780 1.00 . A A . 8 LYS NZ 1 1
18 4542 1 1 8 LYS O O 0.010 -1.554 -14.881 1.00 . A A . 8 LYS O 1 1
18 4543 1 1 9 VAL C C -2.076 -4.186 -14.297 1.00 . A A . 9 VAL C 1 1
18 4544 1 1 9 VAL CA C -0.708 -3.950 -13.672 1.00 . A A . 9 VAL CA 1 1
18 4545 1 1 9 VAL CB C -0.393 -5.053 -12.654 1.00 . A A . 9 VAL CB 1 1
18 4546 1 1 9 VAL CG1 C -0.450 -6.432 -13.305 1.00 . A A . 9 VAL CG1 1 1
18 4547 1 1 9 VAL CG2 C 1.006 -4.839 -12.083 1.00 . A A . 9 VAL CG2 1 1
18 4548 1 1 9 VAL H H -0.850 -2.582 -12.039 1.00 . A A . 9 VAL H 1 1
18 4549 1 1 9 VAL HA H 0.037 -3.991 -14.466 1.00 . A A . 9 VAL HA 1 1
18 4550 1 1 9 VAL HB H -1.117 -5.006 -11.841 1.00 . A A . 9 VAL HB 1 1
18 4551 1 1 9 VAL HG11 H 0.256 -6.482 -14.134 1.00 . A A . 9 VAL HG11 1 1
18 4552 1 1 9 VAL HG12 H -0.188 -7.191 -12.568 1.00 . A A . 9 VAL HG12 1 1
18 4553 1 1 9 VAL HG13 H -1.459 -6.623 -13.671 1.00 . A A . 9 VAL HG13 1 1
18 4554 1 1 9 VAL HG21 H 1.061 -3.860 -11.606 1.00 . A A . 9 VAL HG21 1 1
18 4555 1 1 9 VAL HG22 H 1.219 -5.611 -11.345 1.00 . A A . 9 VAL HG22 1 1
18 4556 1 1 9 VAL HG23 H 1.740 -4.890 -12.888 1.00 . A A . 9 VAL HG23 1 1
18 4557 1 1 9 VAL N N -0.626 -2.646 -13.021 1.00 . A A . 9 VAL N 1 1
18 4558 1 1 9 VAL O O -2.154 -4.717 -15.403 1.00 . A A . 9 VAL O 1 1
18 4559 1 1 10 LEU C C -4.686 -3.121 -15.405 1.00 . A A . 10 LEU C 1 1
18 4560 1 1 10 LEU CA C -4.492 -4.007 -14.175 1.00 . A A . 10 LEU CA 1 1
18 4561 1 1 10 LEU CB C -5.549 -3.787 -13.084 1.00 . A A . 10 LEU CB 1 1
18 4562 1 1 10 LEU CD1 C -6.869 -1.683 -13.629 1.00 . A A . 10 LEU CD1 1 1
18 4563 1 1 10 LEU CD2 C -6.321 -2.239 -11.299 1.00 . A A . 10 LEU CD2 1 1
18 4564 1 1 10 LEU CG C -5.805 -2.315 -12.733 1.00 . A A . 10 LEU CG 1 1
18 4565 1 1 10 LEU H H -3.071 -3.370 -12.712 1.00 . A A . 10 LEU H 1 1
18 4566 1 1 10 LEU HA H -4.561 -5.046 -14.496 1.00 . A A . 10 LEU HA 1 1
18 4567 1 1 10 LEU HB2 H -6.490 -4.239 -13.400 1.00 . A A . 10 LEU HB2 1 1
18 4568 1 1 10 LEU HB3 H -5.214 -4.312 -12.190 1.00 . A A . 10 LEU HB3 1 1
18 4569 1 1 10 LEU HD11 H -7.793 -2.258 -13.560 1.00 . A A . 10 LEU HD11 1 1
18 4570 1 1 10 LEU HD12 H -7.062 -0.661 -13.304 1.00 . A A . 10 LEU HD12 1 1
18 4571 1 1 10 LEU HD13 H -6.534 -1.657 -14.665 1.00 . A A . 10 LEU HD13 1 1
18 4572 1 1 10 LEU HD21 H -5.571 -2.650 -10.624 1.00 . A A . 10 LEU HD21 1 1
18 4573 1 1 10 LEU HD22 H -6.511 -1.199 -11.039 1.00 . A A . 10 LEU HD22 1 1
18 4574 1 1 10 LEU HD23 H -7.239 -2.821 -11.213 1.00 . A A . 10 LEU HD23 1 1
18 4575 1 1 10 LEU HG H -4.876 -1.751 -12.808 1.00 . A A . 10 LEU HG 1 1
18 4576 1 1 10 LEU N N -3.161 -3.800 -13.621 1.00 . A A . 10 LEU N 1 1
18 4577 1 1 10 LEU O O -5.503 -3.433 -16.265 1.00 . A A . 10 LEU O 1 1
18 4578 1 1 11 LYS C C -3.294 -1.813 -17.850 1.00 . A A . 11 LYS C 1 1
18 4579 1 1 11 LYS CA C -3.952 -1.138 -16.647 1.00 . A A . 11 LYS CA 1 1
18 4580 1 1 11 LYS CB C -3.245 0.172 -16.269 1.00 . A A . 11 LYS CB 1 1
18 4581 1 1 11 LYS CD C -4.529 1.582 -17.966 1.00 . A A . 11 LYS CD 1 1
18 4582 1 1 11 LYS CE C -5.387 2.218 -16.872 1.00 . A A . 11 LYS CE 1 1
18 4583 1 1 11 LYS CG C -3.155 1.180 -17.422 1.00 . A A . 11 LYS CG 1 1
18 4584 1 1 11 LYS H H -3.318 -1.781 -14.720 1.00 . A A . 11 LYS H 1 1
18 4585 1 1 11 LYS HA H -4.989 -0.927 -16.905 1.00 . A A . 11 LYS HA 1 1
18 4586 1 1 11 LYS HB2 H -3.770 0.627 -15.429 1.00 . A A . 11 LYS HB2 1 1
18 4587 1 1 11 LYS HB3 H -2.231 -0.060 -15.942 1.00 . A A . 11 LYS HB3 1 1
18 4588 1 1 11 LYS HD2 H -4.387 2.303 -18.771 1.00 . A A . 11 LYS HD2 1 1
18 4589 1 1 11 LYS HD3 H -5.042 0.706 -18.364 1.00 . A A . 11 LYS HD3 1 1
18 4590 1 1 11 LYS HE2 H -5.542 1.497 -16.070 1.00 . A A . 11 LYS HE2 1 1
18 4591 1 1 11 LYS HE3 H -4.860 3.082 -16.465 1.00 . A A . 11 LYS HE3 1 1
18 4592 1 1 11 LYS HG2 H -2.646 2.075 -17.063 1.00 . A A . 11 LYS HG2 1 1
18 4593 1 1 11 LYS HG3 H -2.559 0.753 -18.227 1.00 . A A . 11 LYS HG3 1 1
18 4594 1 1 11 LYS HZ1 H -7.196 1.856 -17.782 1.00 . A A . 11 LYS HZ1 1 1
18 4595 1 1 11 LYS HZ2 H -7.249 3.064 -16.671 1.00 . A A . 11 LYS HZ2 1 1
18 4596 1 1 11 LYS HZ3 H -6.565 3.332 -18.137 1.00 . A A . 11 LYS HZ3 1 1
18 4597 1 1 11 LYS N N -3.931 -2.017 -15.487 1.00 . A A . 11 LYS N 1 1
18 4598 1 1 11 LYS NZ N -6.694 2.647 -17.405 1.00 . A A . 11 LYS NZ 1 1
18 4599 1 1 11 LYS O O -3.552 -1.428 -18.989 1.00 . A A . 11 LYS O 1 1
18 4600 1 1 12 LEU C C -2.518 -4.859 -18.968 1.00 . A A . 12 LEU C 1 1
18 4601 1 1 12 LEU CA C -1.776 -3.560 -18.658 1.00 . A A . 12 LEU CA 1 1
18 4602 1 1 12 LEU CB C -0.343 -3.861 -18.212 1.00 . A A . 12 LEU CB 1 1
18 4603 1 1 12 LEU CD1 C 1.847 -2.955 -17.454 1.00 . A A . 12 LEU CD1 1 1
18 4604 1 1 12 LEU CD2 C 0.733 -1.912 -19.410 1.00 . A A . 12 LEU CD2 1 1
18 4605 1 1 12 LEU CG C 0.494 -2.586 -18.060 1.00 . A A . 12 LEU CG 1 1
18 4606 1 1 12 LEU H H -2.262 -3.081 -16.646 1.00 . A A . 12 LEU H 1 1
18 4607 1 1 12 LEU HA H -1.749 -2.962 -19.569 1.00 . A A . 12 LEU HA 1 1
18 4608 1 1 12 LEU HB2 H -0.371 -4.380 -17.253 1.00 . A A . 12 LEU HB2 1 1
18 4609 1 1 12 LEU HB3 H 0.139 -4.515 -18.938 1.00 . A A . 12 LEU HB3 1 1
18 4610 1 1 12 LEU HD11 H 2.444 -2.051 -17.333 1.00 . A A . 12 LEU HD11 1 1
18 4611 1 1 12 LEU HD12 H 1.696 -3.416 -16.477 1.00 . A A . 12 LEU HD12 1 1
18 4612 1 1 12 LEU HD13 H 2.367 -3.649 -18.114 1.00 . A A . 12 LEU HD13 1 1
18 4613 1 1 12 LEU HD21 H -0.216 -1.581 -19.830 1.00 . A A . 12 LEU HD21 1 1
18 4614 1 1 12 LEU HD22 H 1.379 -1.044 -19.278 1.00 . A A . 12 LEU HD22 1 1
18 4615 1 1 12 LEU HD23 H 1.207 -2.615 -20.096 1.00 . A A . 12 LEU HD23 1 1
18 4616 1 1 12 LEU HG H -0.010 -1.886 -17.394 1.00 . A A . 12 LEU HG 1 1
18 4617 1 1 12 LEU N N -2.449 -2.816 -17.604 1.00 . A A . 12 LEU N 1 1
18 4618 1 1 12 LEU O O -2.528 -5.308 -20.113 1.00 . A A . 12 LEU O 1 1
18 4619 1 1 13 LEU C C -5.270 -6.415 -18.780 1.00 . A A . 13 LEU C 1 1
18 4620 1 1 13 LEU CA C -3.917 -6.687 -18.127 1.00 . A A . 13 LEU CA 1 1
18 4621 1 1 13 LEU CB C -4.152 -7.327 -16.758 1.00 . A A . 13 LEU CB 1 1
18 4622 1 1 13 LEU CD1 C -3.196 -8.513 -14.797 1.00 . A A . 13 LEU CD1 1 1
18 4623 1 1 13 LEU CD2 C -2.434 -9.133 -17.075 1.00 . A A . 13 LEU CD2 1 1
18 4624 1 1 13 LEU CG C -2.886 -7.972 -16.189 1.00 . A A . 13 LEU CG 1 1
18 4625 1 1 13 LEU H H -3.071 -5.074 -17.025 1.00 . A A . 13 LEU H 1 1
18 4626 1 1 13 LEU HA H -3.373 -7.380 -18.769 1.00 . A A . 13 LEU HA 1 1
18 4627 1 1 13 LEU HB2 H -4.509 -6.560 -16.070 1.00 . A A . 13 LEU HB2 1 1
18 4628 1 1 13 LEU HB3 H -4.926 -8.089 -16.858 1.00 . A A . 13 LEU HB3 1 1
18 4629 1 1 13 LEU HD11 H -3.986 -9.261 -14.857 1.00 . A A . 13 LEU HD11 1 1
18 4630 1 1 13 LEU HD12 H -2.299 -8.970 -14.379 1.00 . A A . 13 LEU HD12 1 1
18 4631 1 1 13 LEU HD13 H -3.516 -7.693 -14.154 1.00 . A A . 13 LEU HD13 1 1
18 4632 1 1 13 LEU HD21 H -3.257 -9.836 -17.199 1.00 . A A . 13 LEU HD21 1 1
18 4633 1 1 13 LEU HD22 H -2.125 -8.764 -18.053 1.00 . A A . 13 LEU HD22 1 1
18 4634 1 1 13 LEU HD23 H -1.588 -9.635 -16.606 1.00 . A A . 13 LEU HD23 1 1
18 4635 1 1 13 LEU HG H -2.085 -7.235 -16.119 1.00 . A A . 13 LEU HG 1 1
18 4636 1 1 13 LEU N N -3.144 -5.466 -17.953 1.00 . A A . 13 LEU N 1 1
18 4637 1 1 13 LEU O O -5.830 -7.309 -19.418 1.00 . A A . 13 LEU O 1 1
18 4638 1 1 14 LYS C C -7.039 -3.493 -19.920 1.00 . A A . 14 LYS C 1 1
18 4639 1 1 14 LYS CA C -7.098 -4.827 -19.176 1.00 . A A . 14 LYS CA 1 1
18 4640 1 1 14 LYS CB C -8.156 -4.804 -18.068 1.00 . A A . 14 LYS CB 1 1
18 4641 1 1 14 LYS CD C -9.373 -6.102 -16.311 1.00 . A A . 14 LYS CD 1 1
18 4642 1 1 14 LYS CE C -9.497 -7.466 -15.633 1.00 . A A . 14 LYS CE 1 1
18 4643 1 1 14 LYS CG C -8.272 -6.161 -17.367 1.00 . A A . 14 LYS CG 1 1
18 4644 1 1 14 LYS H H -5.294 -4.510 -18.082 1.00 . A A . 14 LYS H 1 1
18 4645 1 1 14 LYS HA H -7.382 -5.590 -19.901 1.00 . A A . 14 LYS HA 1 1
18 4646 1 1 14 LYS HB2 H -7.892 -4.047 -17.329 1.00 . A A . 14 LYS HB2 1 1
18 4647 1 1 14 LYS HB3 H -9.121 -4.548 -18.506 1.00 . A A . 14 LYS HB3 1 1
18 4648 1 1 14 LYS HD2 H -9.126 -5.347 -15.565 1.00 . A A . 14 LYS HD2 1 1
18 4649 1 1 14 LYS HD3 H -10.321 -5.846 -16.785 1.00 . A A . 14 LYS HD3 1 1
18 4650 1 1 14 LYS HE2 H -9.719 -8.219 -16.389 1.00 . A A . 14 LYS HE2 1 1
18 4651 1 1 14 LYS HE3 H -8.546 -7.715 -15.162 1.00 . A A . 14 LYS HE3 1 1
18 4652 1 1 14 LYS HG2 H -8.516 -6.932 -18.098 1.00 . A A . 14 LYS HG2 1 1
18 4653 1 1 14 LYS HG3 H -7.327 -6.404 -16.880 1.00 . A A . 14 LYS HG3 1 1
18 4654 1 1 14 LYS HZ1 H -10.370 -6.770 -13.902 1.00 . A A . 14 LYS HZ1 1 1
18 4655 1 1 14 LYS HZ2 H -11.451 -7.249 -15.040 1.00 . A A . 14 LYS HZ2 1 1
18 4656 1 1 14 LYS HZ3 H -10.624 -8.370 -14.173 1.00 . A A . 14 LYS HZ3 1 1
18 4657 1 1 14 LYS N N -5.798 -5.199 -18.622 1.00 . A A . 14 LYS N 1 1
18 4658 1 1 14 LYS NZ N -10.561 -7.462 -14.612 1.00 . A A . 14 LYS NZ 1 1
18 4659 1 1 14 LYS O O -8.075 -2.926 -20.262 1.00 . A A . 14 LYS O 1 1
18 4660 1 1 15 NH2 HN1 H -5.005 -3.477 -19.882 1.00 . A A . 15 NH2 HN1 1 1
18 4661 1 1 15 NH2 HN2 H -5.762 -2.098 -20.653 1.00 . A A . 15 NH2 HN2 1 1
18 4662 1 1 15 NH2 N N -5.837 -2.983 -20.172 1.00 . A A . 15 NH2 N 1 1
19 4663 1 1 1 GLY C C 0.994 0.026 -2.359 1.00 . A A . 1 GLY C 1 1
19 4664 1 1 1 GLY CA C 1.136 0.925 -1.140 1.00 . A A . 1 GLY CA 1 1
19 4665 1 1 1 GLY H1 H 2.000 2.478 -2.151 1.00 . A A . 1 GLY H1 1 1
19 4666 1 1 1 GLY H2 H 3.082 1.437 -1.485 1.00 . A A . 1 GLY H2 1 1
19 4667 1 1 1 GLY H3 H 2.281 2.510 -0.524 1.00 . A A . 1 GLY H3 1 1
19 4668 1 1 1 GLY HA2 H 1.360 0.311 -0.268 1.00 . A A . 1 GLY HA2 1 1
19 4669 1 1 1 GLY HA3 H 0.195 1.450 -0.975 1.00 . A A . 1 GLY HA3 1 1
19 4670 1 1 1 GLY N N 2.206 1.915 -1.338 1.00 . A A . 1 GLY N 1 1
19 4671 1 1 1 GLY O O 1.080 0.498 -3.493 1.00 . A A . 1 GLY O 1 1
19 4672 1 1 2 LEU C C -0.549 -1.956 -4.089 1.00 . A A . 2 LEU C 1 1
19 4673 1 1 2 LEU CA C 0.656 -2.249 -3.205 1.00 . A A . 2 LEU CA 1 1
19 4674 1 1 2 LEU CB C 0.512 -3.650 -2.602 1.00 . A A . 2 LEU CB 1 1
19 4675 1 1 2 LEU CD1 C 1.518 -5.405 -1.143 1.00 . A A . 2 LEU CD1 1 1
19 4676 1 1 2 LEU CD2 C 2.890 -4.395 -2.944 1.00 . A A . 2 LEU CD2 1 1
19 4677 1 1 2 LEU CG C 1.795 -4.116 -1.915 1.00 . A A . 2 LEU CG 1 1
19 4678 1 1 2 LEU H H 0.689 -1.602 -1.178 1.00 . A A . 2 LEU H 1 1
19 4679 1 1 2 LEU HA H 1.552 -2.208 -3.827 1.00 . A A . 2 LEU HA 1 1
19 4680 1 1 2 LEU HB2 H -0.303 -3.635 -1.877 1.00 . A A . 2 LEU HB2 1 1
19 4681 1 1 2 LEU HB3 H 0.249 -4.357 -3.389 1.00 . A A . 2 LEU HB3 1 1
19 4682 1 1 2 LEU HD11 H 0.742 -5.220 -0.399 1.00 . A A . 2 LEU HD11 1 1
19 4683 1 1 2 LEU HD12 H 1.184 -6.186 -1.826 1.00 . A A . 2 LEU HD12 1 1
19 4684 1 1 2 LEU HD13 H 2.426 -5.739 -0.640 1.00 . A A . 2 LEU HD13 1 1
19 4685 1 1 2 LEU HD21 H 2.548 -5.157 -3.644 1.00 . A A . 2 LEU HD21 1 1
19 4686 1 1 2 LEU HD22 H 3.129 -3.487 -3.498 1.00 . A A . 2 LEU HD22 1 1
19 4687 1 1 2 LEU HD23 H 3.786 -4.747 -2.430 1.00 . A A . 2 LEU HD23 1 1
19 4688 1 1 2 LEU HG H 2.139 -3.349 -1.221 1.00 . A A . 2 LEU HG 1 1
19 4689 1 1 2 LEU N N 0.775 -1.273 -2.129 1.00 . A A . 2 LEU N 1 1
19 4690 1 1 2 LEU O O -0.560 -2.346 -5.255 1.00 . A A . 2 LEU O 1 1
19 4691 1 1 3 PHE C C -2.527 0.044 -5.488 1.00 . A A . 3 PHE C 1 1
19 4692 1 1 3 PHE CA C -2.745 -0.933 -4.338 1.00 . A A . 3 PHE CA 1 1
19 4693 1 1 3 PHE CB C -3.924 -0.577 -3.435 1.00 . A A . 3 PHE CB 1 1
19 4694 1 1 3 PHE CD1 C -5.444 -2.585 -3.577 1.00 . A A . 3 PHE CD1 1 1
19 4695 1 1 3 PHE CD2 C -4.362 -2.089 -1.459 1.00 . A A . 3 PHE CD2 1 1
19 4696 1 1 3 PHE CE1 C -6.062 -3.701 -3.002 1.00 . A A . 3 PHE CE1 1 1
19 4697 1 1 3 PHE CE2 C -4.981 -3.210 -0.887 1.00 . A A . 3 PHE CE2 1 1
19 4698 1 1 3 PHE CG C -4.592 -1.780 -2.810 1.00 . A A . 3 PHE CG 1 1
19 4699 1 1 3 PHE CZ C -5.830 -4.016 -1.656 1.00 . A A . 3 PHE CZ 1 1
19 4700 1 1 3 PHE H H -1.527 -0.976 -2.593 1.00 . A A . 3 PHE H 1 1
19 4701 1 1 3 PHE HA H -3.038 -1.861 -4.830 1.00 . A A . 3 PHE HA 1 1
19 4702 1 1 3 PHE HB2 H -3.577 0.098 -2.652 1.00 . A A . 3 PHE HB2 1 1
19 4703 1 1 3 PHE HB3 H -4.672 -0.053 -4.032 1.00 . A A . 3 PHE HB3 1 1
19 4704 1 1 3 PHE HD1 H -5.625 -2.342 -4.614 1.00 . A A . 3 PHE HD1 1 1
19 4705 1 1 3 PHE HD2 H -3.716 -1.462 -0.862 1.00 . A A . 3 PHE HD2 1 1
19 4706 1 1 3 PHE HE1 H -6.716 -4.322 -3.595 1.00 . A A . 3 PHE HE1 1 1
19 4707 1 1 3 PHE HE2 H -4.799 -3.453 0.150 1.00 . A A . 3 PHE HE2 1 1
19 4708 1 1 3 PHE HZ H -6.305 -4.878 -1.212 1.00 . A A . 3 PHE HZ 1 1
19 4709 1 1 3 PHE N N -1.566 -1.271 -3.558 1.00 . A A . 3 PHE N 1 1
19 4710 1 1 3 PHE O O -3.385 0.174 -6.361 1.00 . A A . 3 PHE O 1 1
19 4711 1 1 4 ASP C C -0.157 0.815 -7.582 1.00 . A A . 4 ASP C 1 1
19 4712 1 1 4 ASP CA C -1.001 1.615 -6.587 1.00 . A A . 4 ASP CA 1 1
19 4713 1 1 4 ASP CB C -0.174 2.764 -6.001 1.00 . A A . 4 ASP CB 1 1
19 4714 1 1 4 ASP CG C 0.081 3.877 -7.017 1.00 . A A . 4 ASP CG 1 1
19 4715 1 1 4 ASP H H -0.735 0.624 -4.727 1.00 . A A . 4 ASP H 1 1
19 4716 1 1 4 ASP HA H -1.892 2.002 -7.082 1.00 . A A . 4 ASP HA 1 1
19 4717 1 1 4 ASP HB2 H -0.715 3.191 -5.156 1.00 . A A . 4 ASP HB2 1 1
19 4718 1 1 4 ASP HB3 H 0.778 2.372 -5.645 1.00 . A A . 4 ASP HB3 1 1
19 4719 1 1 4 ASP N N -1.380 0.728 -5.497 1.00 . A A . 4 ASP N 1 1
19 4720 1 1 4 ASP O O -0.116 1.132 -8.767 1.00 . A A . 4 ASP O 1 1
19 4721 1 1 4 ASP OD1 O -0.611 3.898 -8.058 1.00 . A A . 4 ASP OD1 1 1
19 4722 1 1 4 ASP OD2 O 0.977 4.705 -6.739 1.00 . A A . 4 ASP OD2 1 1
19 4723 1 1 5 ILE C C 0.445 -2.061 -8.725 1.00 . A A . 5 ILE C 1 1
19 4724 1 1 5 ILE CA C 1.337 -1.088 -7.958 1.00 . A A . 5 ILE CA 1 1
19 4725 1 1 5 ILE CB C 2.383 -1.813 -7.102 1.00 . A A . 5 ILE CB 1 1
19 4726 1 1 5 ILE CD1 C 4.433 -1.379 -5.647 1.00 . A A . 5 ILE CD1 1 1
19 4727 1 1 5 ILE CG1 C 3.381 -0.771 -6.574 1.00 . A A . 5 ILE CG1 1 1
19 4728 1 1 5 ILE CG2 C 3.108 -2.882 -7.927 1.00 . A A . 5 ILE CG2 1 1
19 4729 1 1 5 ILE H H 0.481 -0.449 -6.119 1.00 . A A . 5 ILE H 1 1
19 4730 1 1 5 ILE HA H 1.861 -0.477 -8.692 1.00 . A A . 5 ILE HA 1 1
19 4731 1 1 5 ILE HB H 1.892 -2.299 -6.258 1.00 . A A . 5 ILE HB 1 1
19 4732 1 1 5 ILE HD11 H 5.057 -2.085 -6.196 1.00 . A A . 5 ILE HD11 1 1
19 4733 1 1 5 ILE HD12 H 5.069 -0.583 -5.260 1.00 . A A . 5 ILE HD12 1 1
19 4734 1 1 5 ILE HD13 H 3.938 -1.891 -4.821 1.00 . A A . 5 ILE HD13 1 1
19 4735 1 1 5 ILE HG12 H 3.885 -0.296 -7.414 1.00 . A A . 5 ILE HG12 1 1
19 4736 1 1 5 ILE HG13 H 2.840 -0.006 -6.016 1.00 . A A . 5 ILE HG13 1 1
19 4737 1 1 5 ILE HG21 H 2.390 -3.614 -8.299 1.00 . A A . 5 ILE HG21 1 1
19 4738 1 1 5 ILE HG22 H 3.626 -2.413 -8.765 1.00 . A A . 5 ILE HG22 1 1
19 4739 1 1 5 ILE HG23 H 3.834 -3.411 -7.311 1.00 . A A . 5 ILE HG23 1 1
19 4740 1 1 5 ILE N N 0.524 -0.235 -7.104 1.00 . A A . 5 ILE N 1 1
19 4741 1 1 5 ILE O O 0.715 -2.362 -9.883 1.00 . A A . 5 ILE O 1 1
19 4742 1 1 6 VAL C C -2.316 -2.614 -9.820 1.00 . A A . 6 VAL C 1 1
19 4743 1 1 6 VAL CA C -1.568 -3.433 -8.771 1.00 . A A . 6 VAL CA 1 1
19 4744 1 1 6 VAL CB C -2.552 -4.021 -7.751 1.00 . A A . 6 VAL CB 1 1
19 4745 1 1 6 VAL CG1 C -3.716 -4.732 -8.446 1.00 . A A . 6 VAL CG1 1 1
19 4746 1 1 6 VAL CG2 C -1.829 -5.021 -6.853 1.00 . A A . 6 VAL CG2 1 1
19 4747 1 1 6 VAL H H -0.783 -2.327 -7.122 1.00 . A A . 6 VAL H 1 1
19 4748 1 1 6 VAL HA H -1.038 -4.248 -9.264 1.00 . A A . 6 VAL HA 1 1
19 4749 1 1 6 VAL HB H -2.951 -3.216 -7.134 1.00 . A A . 6 VAL HB 1 1
19 4750 1 1 6 VAL HG11 H -3.328 -5.495 -9.123 1.00 . A A . 6 VAL HG11 1 1
19 4751 1 1 6 VAL HG12 H -4.354 -5.198 -7.695 1.00 . A A . 6 VAL HG12 1 1
19 4752 1 1 6 VAL HG13 H -4.306 -4.014 -9.015 1.00 . A A . 6 VAL HG13 1 1
19 4753 1 1 6 VAL HG21 H -1.454 -5.847 -7.457 1.00 . A A . 6 VAL HG21 1 1
19 4754 1 1 6 VAL HG22 H -0.991 -4.537 -6.349 1.00 . A A . 6 VAL HG22 1 1
19 4755 1 1 6 VAL HG23 H -2.524 -5.399 -6.104 1.00 . A A . 6 VAL HG23 1 1
19 4756 1 1 6 VAL N N -0.621 -2.558 -8.091 1.00 . A A . 6 VAL N 1 1
19 4757 1 1 6 VAL O O -2.741 -3.158 -10.838 1.00 . A A . 6 VAL O 1 1
19 4758 1 1 7 LYS C C -2.375 -0.231 -11.786 1.00 . A A . 7 LYS C 1 1
19 4759 1 1 7 LYS CA C -3.190 -0.449 -10.514 1.00 . A A . 7 LYS CA 1 1
19 4760 1 1 7 LYS CB C -3.528 0.863 -9.806 1.00 . A A . 7 LYS CB 1 1
19 4761 1 1 7 LYS CD C -4.731 3.073 -10.021 1.00 . A A . 7 LYS CD 1 1
19 4762 1 1 7 LYS CE C -5.504 2.853 -8.715 1.00 . A A . 7 LYS CE 1 1
19 4763 1 1 7 LYS CG C -4.409 1.739 -10.698 1.00 . A A . 7 LYS CG 1 1
19 4764 1 1 7 LYS H H -2.114 -0.885 -8.744 1.00 . A A . 7 LYS H 1 1
19 4765 1 1 7 LYS HA H -4.119 -0.946 -10.796 1.00 . A A . 7 LYS HA 1 1
19 4766 1 1 7 LYS HB2 H -4.061 0.638 -8.882 1.00 . A A . 7 LYS HB2 1 1
19 4767 1 1 7 LYS HB3 H -2.605 1.393 -9.576 1.00 . A A . 7 LYS HB3 1 1
19 4768 1 1 7 LYS HD2 H -3.804 3.607 -9.810 1.00 . A A . 7 LYS HD2 1 1
19 4769 1 1 7 LYS HD3 H -5.335 3.672 -10.703 1.00 . A A . 7 LYS HD3 1 1
19 4770 1 1 7 LYS HE2 H -6.412 2.288 -8.928 1.00 . A A . 7 LYS HE2 1 1
19 4771 1 1 7 LYS HE3 H -4.888 2.276 -8.027 1.00 . A A . 7 LYS HE3 1 1
19 4772 1 1 7 LYS HG2 H -3.884 1.928 -11.634 1.00 . A A . 7 LYS HG2 1 1
19 4773 1 1 7 LYS HG3 H -5.339 1.216 -10.920 1.00 . A A . 7 LYS HG3 1 1
19 4774 1 1 7 LYS HZ1 H -6.366 3.968 -7.222 1.00 . A A . 7 LYS HZ1 1 1
19 4775 1 1 7 LYS HZ2 H -5.032 4.670 -7.882 1.00 . A A . 7 LYS HZ2 1 1
19 4776 1 1 7 LYS HZ3 H -6.449 4.670 -8.710 1.00 . A A . 7 LYS HZ3 1 1
19 4777 1 1 7 LYS N N -2.481 -1.309 -9.584 1.00 . A A . 7 LYS N 1 1
19 4778 1 1 7 LYS NZ N -5.865 4.136 -8.084 1.00 . A A . 7 LYS NZ 1 1
19 4779 1 1 7 LYS O O -2.940 0.034 -12.847 1.00 . A A . 7 LYS O 1 1
19 4780 1 1 8 LYS C C -0.286 -1.531 -13.685 1.00 . A A . 8 LYS C 1 1
19 4781 1 1 8 LYS CA C -0.177 -0.258 -12.850 1.00 . A A . 8 LYS CA 1 1
19 4782 1 1 8 LYS CB C 1.263 -0.036 -12.372 1.00 . A A . 8 LYS CB 1 1
19 4783 1 1 8 LYS CD C 2.031 1.116 -14.517 1.00 . A A . 8 LYS CD 1 1
19 4784 1 1 8 LYS CE C 2.113 2.497 -13.857 1.00 . A A . 8 LYS CE 1 1
19 4785 1 1 8 LYS CG C 2.286 -0.014 -13.515 1.00 . A A . 8 LYS CG 1 1
19 4786 1 1 8 LYS H H -0.629 -0.517 -10.784 1.00 . A A . 8 LYS H 1 1
19 4787 1 1 8 LYS HA H -0.496 0.587 -13.460 1.00 . A A . 8 LYS HA 1 1
19 4788 1 1 8 LYS HB2 H 1.313 0.904 -11.823 1.00 . A A . 8 LYS HB2 1 1
19 4789 1 1 8 LYS HB3 H 1.536 -0.840 -11.691 1.00 . A A . 8 LYS HB3 1 1
19 4790 1 1 8 LYS HD2 H 2.774 1.061 -15.313 1.00 . A A . 8 LYS HD2 1 1
19 4791 1 1 8 LYS HD3 H 1.045 0.989 -14.963 1.00 . A A . 8 LYS HD3 1 1
19 4792 1 1 8 LYS HE2 H 1.880 3.259 -14.601 1.00 . A A . 8 LYS HE2 1 1
19 4793 1 1 8 LYS HE3 H 1.374 2.561 -13.059 1.00 . A A . 8 LYS HE3 1 1
19 4794 1 1 8 LYS HG2 H 3.283 0.105 -13.091 1.00 . A A . 8 LYS HG2 1 1
19 4795 1 1 8 LYS HG3 H 2.253 -0.967 -14.043 1.00 . A A . 8 LYS HG3 1 1
19 4796 1 1 8 LYS HZ1 H 3.689 2.083 -12.600 1.00 . A A . 8 LYS HZ1 1 1
19 4797 1 1 8 LYS HZ2 H 4.148 2.715 -14.041 1.00 . A A . 8 LYS HZ2 1 1
19 4798 1 1 8 LYS HZ3 H 3.485 3.686 -12.894 1.00 . A A . 8 LYS HZ3 1 1
19 4799 1 1 8 LYS N N -1.049 -0.351 -11.688 1.00 . A A . 8 LYS N 1 1
19 4800 1 1 8 LYS NZ N 3.456 2.765 -13.306 1.00 . A A . 8 LYS NZ 1 1
19 4801 1 1 8 LYS O O -0.127 -1.488 -14.902 1.00 . A A . 8 LYS O 1 1
19 4802 1 1 9 VAL C C -2.042 -4.177 -14.305 1.00 . A A . 9 VAL C 1 1
19 4803 1 1 9 VAL CA C -0.656 -3.947 -13.724 1.00 . A A . 9 VAL CA 1 1
19 4804 1 1 9 VAL CB C -0.278 -5.081 -12.769 1.00 . A A . 9 VAL CB 1 1
19 4805 1 1 9 VAL CG1 C -0.301 -6.425 -13.494 1.00 . A A . 9 VAL CG1 1 1
19 4806 1 1 9 VAL CG2 C 1.127 -4.850 -12.216 1.00 . A A . 9 VAL CG2 1 1
19 4807 1 1 9 VAL H H -0.692 -2.643 -12.033 1.00 . A A . 9 VAL H 1 1
19 4808 1 1 9 VAL HA H 0.054 -3.949 -14.552 1.00 . A A . 9 VAL HA 1 1
19 4809 1 1 9 VAL HB H -0.984 -5.113 -11.938 1.00 . A A . 9 VAL HB 1 1
19 4810 1 1 9 VAL HG11 H -1.310 -6.633 -13.848 1.00 . A A . 9 VAL HG11 1 1
19 4811 1 1 9 VAL HG12 H 0.385 -6.403 -14.340 1.00 . A A . 9 VAL HG12 1 1
19 4812 1 1 9 VAL HG13 H 0.002 -7.216 -12.807 1.00 . A A . 9 VAL HG13 1 1
19 4813 1 1 9 VAL HG21 H 1.155 -3.910 -11.664 1.00 . A A . 9 VAL HG21 1 1
19 4814 1 1 9 VAL HG22 H 1.393 -5.660 -11.538 1.00 . A A . 9 VAL HG22 1 1
19 4815 1 1 9 VAL HG23 H 1.837 -4.812 -13.043 1.00 . A A . 9 VAL HG23 1 1
19 4816 1 1 9 VAL N N -0.560 -2.665 -13.034 1.00 . A A . 9 VAL N 1 1
19 4817 1 1 9 VAL O O -2.155 -4.693 -15.414 1.00 . A A . 9 VAL O 1 1
19 4818 1 1 10 LEU C C -4.700 -3.156 -15.324 1.00 . A A . 10 LEU C 1 1
19 4819 1 1 10 LEU CA C -4.453 -4.025 -14.096 1.00 . A A . 10 LEU CA 1 1
19 4820 1 1 10 LEU CB C -5.470 -3.786 -12.968 1.00 . A A . 10 LEU CB 1 1
19 4821 1 1 10 LEU CD1 C -6.847 -1.716 -13.525 1.00 . A A . 10 LEU CD1 1 1
19 4822 1 1 10 LEU CD2 C -6.187 -2.184 -11.207 1.00 . A A . 10 LEU CD2 1 1
19 4823 1 1 10 LEU CG C -5.735 -2.308 -12.656 1.00 . A A . 10 LEU CG 1 1
19 4824 1 1 10 LEU H H -2.989 -3.385 -12.678 1.00 . A A . 10 LEU H 1 1
19 4825 1 1 10 LEU HA H -4.528 -5.069 -14.402 1.00 . A A . 10 LEU HA 1 1
19 4826 1 1 10 LEU HB2 H -6.414 -4.260 -13.238 1.00 . A A . 10 LEU HB2 1 1
19 4827 1 1 10 LEU HB3 H -5.093 -4.277 -12.071 1.00 . A A . 10 LEU HB3 1 1
19 4828 1 1 10 LEU HD11 H -7.024 -0.679 -13.241 1.00 . A A . 10 LEU HD11 1 1
19 4829 1 1 10 LEU HD12 H -6.564 -1.742 -14.578 1.00 . A A . 10 LEU HD12 1 1
19 4830 1 1 10 LEU HD13 H -7.766 -2.286 -13.387 1.00 . A A . 10 LEU HD13 1 1
19 4831 1 1 10 LEU HD21 H -7.116 -2.738 -11.068 1.00 . A A . 10 LEU HD21 1 1
19 4832 1 1 10 LEU HD22 H -5.419 -2.594 -10.551 1.00 . A A . 10 LEU HD22 1 1
19 4833 1 1 10 LEU HD23 H -6.352 -1.136 -10.960 1.00 . A A . 10 LEU HD23 1 1
19 4834 1 1 10 LEU HG H -4.818 -1.732 -12.788 1.00 . A A . 10 LEU HG 1 1
19 4835 1 1 10 LEU N N -3.107 -3.808 -13.587 1.00 . A A . 10 LEU N 1 1
19 4836 1 1 10 LEU O O -5.531 -3.503 -16.162 1.00 . A A . 10 LEU O 1 1
19 4837 1 1 11 LYS C C -3.409 -1.765 -17.813 1.00 . A A . 11 LYS C 1 1
19 4838 1 1 11 LYS CA C -4.104 -1.155 -16.593 1.00 . A A . 11 LYS CA 1 1
19 4839 1 1 11 LYS CB C -3.545 0.223 -16.237 1.00 . A A . 11 LYS CB 1 1
19 4840 1 1 11 LYS CD C -3.402 2.645 -16.965 1.00 . A A . 11 LYS CD 1 1
19 4841 1 1 11 LYS CE C -1.960 2.785 -16.476 1.00 . A A . 11 LYS CE 1 1
19 4842 1 1 11 LYS CG C -3.706 1.209 -17.399 1.00 . A A . 11 LYS CG 1 1
19 4843 1 1 11 LYS H H -3.338 -1.782 -14.702 1.00 . A A . 11 LYS H 1 1
19 4844 1 1 11 LYS HA H -5.161 -1.045 -16.834 1.00 . A A . 11 LYS HA 1 1
19 4845 1 1 11 LYS HB2 H -4.083 0.608 -15.371 1.00 . A A . 11 LYS HB2 1 1
19 4846 1 1 11 LYS HB3 H -2.489 0.129 -15.986 1.00 . A A . 11 LYS HB3 1 1
19 4847 1 1 11 LYS HD2 H -3.553 3.309 -17.817 1.00 . A A . 11 LYS HD2 1 1
19 4848 1 1 11 LYS HD3 H -4.087 2.929 -16.166 1.00 . A A . 11 LYS HD3 1 1
19 4849 1 1 11 LYS HE2 H -1.806 2.141 -15.610 1.00 . A A . 11 LYS HE2 1 1
19 4850 1 1 11 LYS HE3 H -1.286 2.469 -17.272 1.00 . A A . 11 LYS HE3 1 1
19 4851 1 1 11 LYS HG2 H -3.037 0.928 -18.213 1.00 . A A . 11 LYS HG2 1 1
19 4852 1 1 11 LYS HG3 H -4.733 1.166 -17.762 1.00 . A A . 11 LYS HG3 1 1
19 4853 1 1 11 LYS HZ1 H -0.701 4.265 -15.796 1.00 . A A . 11 LYS HZ1 1 1
19 4854 1 1 11 LYS HZ2 H -1.794 4.789 -16.902 1.00 . A A . 11 LYS HZ2 1 1
19 4855 1 1 11 LYS HZ3 H -2.266 4.481 -15.362 1.00 . A A . 11 LYS HZ3 1 1
19 4856 1 1 11 LYS N N -3.982 -2.031 -15.439 1.00 . A A . 11 LYS N 1 1
19 4857 1 1 11 LYS NZ N -1.658 4.179 -16.109 1.00 . A A . 11 LYS NZ 1 1
19 4858 1 1 11 LYS O O -3.683 -1.366 -18.942 1.00 . A A . 11 LYS O 1 1
19 4859 1 1 12 LEU C C -2.547 -4.740 -19.000 1.00 . A A . 12 LEU C 1 1
19 4860 1 1 12 LEU CA C -1.826 -3.435 -18.663 1.00 . A A . 12 LEU CA 1 1
19 4861 1 1 12 LEU CB C -0.385 -3.719 -18.232 1.00 . A A . 12 LEU CB 1 1
19 4862 1 1 12 LEU CD1 C 1.794 -2.782 -17.450 1.00 . A A . 12 LEU CD1 1 1
19 4863 1 1 12 LEU CD2 C 0.657 -1.722 -19.380 1.00 . A A . 12 LEU CD2 1 1
19 4864 1 1 12 LEU CG C 0.432 -2.436 -18.046 1.00 . A A . 12 LEU CG 1 1
19 4865 1 1 12 LEU H H -2.300 -2.997 -16.639 1.00 . A A . 12 LEU H 1 1
19 4866 1 1 12 LEU HA H -1.811 -2.816 -19.561 1.00 . A A . 12 LEU HA 1 1
19 4867 1 1 12 LEU HB2 H -0.401 -4.268 -17.291 1.00 . A A . 12 LEU HB2 1 1
19 4868 1 1 12 LEU HB3 H 0.099 -4.342 -18.983 1.00 . A A . 12 LEU HB3 1 1
19 4869 1 1 12 LEU HD11 H 2.371 -1.870 -17.300 1.00 . A A . 12 LEU HD11 1 1
19 4870 1 1 12 LEU HD12 H 1.653 -3.275 -16.488 1.00 . A A . 12 LEU HD12 1 1
19 4871 1 1 12 LEU HD13 H 2.332 -3.445 -18.128 1.00 . A A . 12 LEU HD13 1 1
19 4872 1 1 12 LEU HD21 H -0.303 -1.409 -19.790 1.00 . A A . 12 LEU HD21 1 1
19 4873 1 1 12 LEU HD22 H 1.285 -0.845 -19.218 1.00 . A A . 12 LEU HD22 1 1
19 4874 1 1 12 LEU HD23 H 1.149 -2.398 -20.079 1.00 . A A . 12 LEU HD23 1 1
19 4875 1 1 12 LEU HG H -0.097 -1.764 -17.370 1.00 . A A . 12 LEU HG 1 1
19 4876 1 1 12 LEU N N -2.511 -2.730 -17.590 1.00 . A A . 12 LEU N 1 1
19 4877 1 1 12 LEU O O -2.569 -5.148 -20.158 1.00 . A A . 12 LEU O 1 1
19 4878 1 1 13 LEU C C -5.251 -6.360 -18.827 1.00 . A A . 13 LEU C 1 1
19 4879 1 1 13 LEU CA C -3.884 -6.628 -18.205 1.00 . A A . 13 LEU CA 1 1
19 4880 1 1 13 LEU CB C -4.072 -7.332 -16.858 1.00 . A A . 13 LEU CB 1 1
19 4881 1 1 13 LEU CD1 C -3.025 -8.540 -14.952 1.00 . A A . 13 LEU CD1 1 1
19 4882 1 1 13 LEU CD2 C -2.279 -9.050 -17.255 1.00 . A A . 13 LEU CD2 1 1
19 4883 1 1 13 LEU CG C -2.768 -7.939 -16.330 1.00 . A A . 13 LEU CG 1 1
19 4884 1 1 13 LEU H H -3.061 -5.035 -17.051 1.00 . A A . 13 LEU H 1 1
19 4885 1 1 13 LEU HA H -3.329 -7.270 -18.888 1.00 . A A . 13 LEU HA 1 1
19 4886 1 1 13 LEU HB2 H -4.453 -6.611 -16.135 1.00 . A A . 13 LEU HB2 1 1
19 4887 1 1 13 LEU HB3 H -4.805 -8.130 -16.976 1.00 . A A . 13 LEU HB3 1 1
19 4888 1 1 13 LEU HD11 H -3.781 -9.323 -15.026 1.00 . A A . 13 LEU HD11 1 1
19 4889 1 1 13 LEU HD12 H -2.098 -8.966 -14.571 1.00 . A A . 13 LEU HD12 1 1
19 4890 1 1 13 LEU HD13 H -3.368 -7.766 -14.265 1.00 . A A . 13 LEU HD13 1 1
19 4891 1 1 13 LEU HD21 H -1.999 -8.628 -18.221 1.00 . A A . 13 LEU HD21 1 1
19 4892 1 1 13 LEU HD22 H -1.413 -9.538 -16.807 1.00 . A A . 13 LEU HD22 1 1
19 4893 1 1 13 LEU HD23 H -3.077 -9.778 -17.397 1.00 . A A . 13 LEU HD23 1 1
19 4894 1 1 13 LEU HG H -2.004 -7.166 -16.246 1.00 . A A . 13 LEU HG 1 1
19 4895 1 1 13 LEU N N -3.139 -5.393 -17.992 1.00 . A A . 13 LEU N 1 1
19 4896 1 1 13 LEU O O -5.761 -7.196 -19.572 1.00 . A A . 13 LEU O 1 1
19 4897 1 1 14 LYS C C -7.102 -3.539 -19.850 1.00 . A A . 14 LYS C 1 1
19 4898 1 1 14 LYS CA C -7.161 -4.831 -19.032 1.00 . A A . 14 LYS CA 1 1
19 4899 1 1 14 LYS CB C -8.157 -4.704 -17.874 1.00 . A A . 14 LYS CB 1 1
19 4900 1 1 14 LYS CD C -8.852 -7.140 -17.880 1.00 . A A . 14 LYS CD 1 1
19 4901 1 1 14 LYS CE C -8.993 -8.379 -16.996 1.00 . A A . 14 LYS CE 1 1
19 4902 1 1 14 LYS CG C -8.282 -5.990 -17.050 1.00 . A A . 14 LYS CG 1 1
19 4903 1 1 14 LYS H H -5.379 -4.553 -17.908 1.00 . A A . 14 LYS H 1 1
19 4904 1 1 14 LYS HA H -7.502 -5.621 -19.702 1.00 . A A . 14 LYS HA 1 1
19 4905 1 1 14 LYS HB2 H -7.837 -3.896 -17.216 1.00 . A A . 14 LYS HB2 1 1
19 4906 1 1 14 LYS HB3 H -9.140 -4.445 -18.269 1.00 . A A . 14 LYS HB3 1 1
19 4907 1 1 14 LYS HD2 H -9.828 -6.851 -18.271 1.00 . A A . 14 LYS HD2 1 1
19 4908 1 1 14 LYS HD3 H -8.191 -7.366 -18.717 1.00 . A A . 14 LYS HD3 1 1
19 4909 1 1 14 LYS HE2 H -8.011 -8.650 -16.608 1.00 . A A . 14 LYS HE2 1 1
19 4910 1 1 14 LYS HE3 H -9.650 -8.146 -16.159 1.00 . A A . 14 LYS HE3 1 1
19 4911 1 1 14 LYS HG2 H -7.301 -6.272 -16.665 1.00 . A A . 14 LYS HG2 1 1
19 4912 1 1 14 LYS HG3 H -8.949 -5.802 -16.208 1.00 . A A . 14 LYS HG3 1 1
19 4913 1 1 14 LYS HZ1 H -9.620 -10.325 -17.156 1.00 . A A . 14 LYS HZ1 1 1
19 4914 1 1 14 LYS HZ2 H -10.467 -9.288 -18.104 1.00 . A A . 14 LYS HZ2 1 1
19 4915 1 1 14 LYS HZ3 H -8.949 -9.743 -18.538 1.00 . A A . 14 LYS HZ3 1 1
19 4916 1 1 14 LYS N N -5.846 -5.204 -18.524 1.00 . A A . 14 LYS N 1 1
19 4917 1 1 14 LYS NZ N -9.546 -9.516 -17.755 1.00 . A A . 14 LYS NZ 1 1
19 4918 1 1 14 LYS O O -8.136 -3.012 -20.258 1.00 . A A . 14 LYS O 1 1
19 4919 1 1 15 NH2 HN1 H -5.069 -3.486 -19.763 1.00 . A A . 15 NH2 HN1 1 1
19 4920 1 1 15 NH2 HN2 H -5.824 -2.156 -20.616 1.00 . A A . 15 NH2 HN2 1 1
19 4921 1 1 15 NH2 N N -5.901 -3.017 -20.094 1.00 . A A . 15 NH2 N 1 1
20 4922 1 1 1 GLY C C 1.278 -0.178 -2.307 1.00 . A A . 1 GLY C 1 1
20 4923 1 1 1 GLY CA C 1.461 0.639 -1.037 1.00 . A A . 1 GLY CA 1 1
20 4924 1 1 1 GLY H1 H 2.684 2.116 -0.325 1.00 . A A . 1 GLY H1 1 1
20 4925 1 1 1 GLY H2 H 2.404 2.212 -1.945 1.00 . A A . 1 GLY H2 1 1
20 4926 1 1 1 GLY H3 H 3.436 1.077 -1.356 1.00 . A A . 1 GLY H3 1 1
20 4927 1 1 1 GLY HA2 H 1.658 -0.035 -0.204 1.00 . A A . 1 GLY HA2 1 1
20 4928 1 1 1 GLY HA3 H 0.550 1.200 -0.832 1.00 . A A . 1 GLY HA3 1 1
20 4929 1 1 1 GLY N N 2.581 1.582 -1.175 1.00 . A A . 1 GLY N 1 1
20 4930 1 1 1 GLY O O 1.339 0.364 -3.411 1.00 . A A . 1 GLY O 1 1
20 4931 1 1 2 LEU C C -0.358 -2.029 -4.103 1.00 . A A . 2 LEU C 1 1
20 4932 1 1 2 LEU CA C 0.880 -2.388 -3.288 1.00 . A A . 2 LEU CA 1 1
20 4933 1 1 2 LEU CB C 0.738 -3.821 -2.769 1.00 . A A . 2 LEU CB 1 1
20 4934 1 1 2 LEU CD1 C 1.793 -5.675 -1.478 1.00 . A A . 2 LEU CD1 1 1
20 4935 1 1 2 LEU CD2 C 3.062 -4.618 -3.330 1.00 . A A . 2 LEU CD2 1 1
20 4936 1 1 2 LEU CG C 2.057 -4.360 -2.209 1.00 . A A . 2 LEU CG 1 1
20 4937 1 1 2 LEU H H 0.993 -1.878 -1.227 1.00 . A A . 2 LEU H 1 1
20 4938 1 1 2 LEU HA H 1.745 -2.317 -3.947 1.00 . A A . 2 LEU HA 1 1
20 4939 1 1 2 LEU HB2 H -0.027 -3.835 -1.992 1.00 . A A . 2 LEU HB2 1 1
20 4940 1 1 2 LEU HB3 H 0.402 -4.465 -3.582 1.00 . A A . 2 LEU HB3 1 1
20 4941 1 1 2 LEU HD11 H 1.378 -6.404 -2.173 1.00 . A A . 2 LEU HD11 1 1
20 4942 1 1 2 LEU HD12 H 2.729 -6.054 -1.067 1.00 . A A . 2 LEU HD12 1 1
20 4943 1 1 2 LEU HD13 H 1.087 -5.504 -0.666 1.00 . A A . 2 LEU HD13 1 1
20 4944 1 1 2 LEU HD21 H 3.300 -3.681 -3.834 1.00 . A A . 2 LEU HD21 1 1
20 4945 1 1 2 LEU HD22 H 3.974 -5.043 -2.912 1.00 . A A . 2 LEU HD22 1 1
20 4946 1 1 2 LEU HD23 H 2.638 -5.319 -4.048 1.00 . A A . 2 LEU HD23 1 1
20 4947 1 1 2 LEU HG H 2.471 -3.632 -1.512 1.00 . A A . 2 LEU HG 1 1
20 4948 1 1 2 LEU N N 1.052 -1.485 -2.156 1.00 . A A . 2 LEU N 1 1
20 4949 1 1 2 LEU O O -0.415 -2.329 -5.293 1.00 . A A . 2 LEU O 1 1
20 4950 1 1 3 PHE C C -2.380 0.006 -5.310 1.00 . A A . 3 PHE C 1 1
20 4951 1 1 3 PHE CA C -2.558 -1.004 -4.181 1.00 . A A . 3 PHE CA 1 1
20 4952 1 1 3 PHE CB C -3.680 -0.652 -3.203 1.00 . A A . 3 PHE CB 1 1
20 4953 1 1 3 PHE CD1 C -5.204 -2.664 -3.295 1.00 . A A . 3 PHE CD1 1 1
20 4954 1 1 3 PHE CD2 C -4.024 -2.187 -1.229 1.00 . A A . 3 PHE CD2 1 1
20 4955 1 1 3 PHE CE1 C -5.794 -3.790 -2.701 1.00 . A A . 3 PHE CE1 1 1
20 4956 1 1 3 PHE CE2 C -4.616 -3.312 -0.635 1.00 . A A . 3 PHE CE2 1 1
20 4957 1 1 3 PHE CG C -4.318 -1.862 -2.561 1.00 . A A . 3 PHE CG 1 1
20 4958 1 1 3 PHE CZ C -5.499 -4.112 -1.369 1.00 . A A . 3 PHE CZ 1 1
20 4959 1 1 3 PHE H H -1.265 -1.164 -2.498 1.00 . A A . 3 PHE H 1 1
20 4960 1 1 3 PHE HA H -2.898 -1.907 -4.688 1.00 . A A . 3 PHE HA 1 1
20 4961 1 1 3 PHE HB2 H -3.283 0.004 -2.429 1.00 . A A . 3 PHE HB2 1 1
20 4962 1 1 3 PHE HB3 H -4.458 -0.114 -3.745 1.00 . A A . 3 PHE HB3 1 1
20 4963 1 1 3 PHE HD1 H -5.432 -2.419 -4.322 1.00 . A A . 3 PHE HD1 1 1
20 4964 1 1 3 PHE HD2 H -3.344 -1.574 -0.655 1.00 . A A . 3 PHE HD2 1 1
20 4965 1 1 3 PHE HE1 H -6.473 -4.408 -3.270 1.00 . A A . 3 PHE HE1 1 1
20 4966 1 1 3 PHE HE2 H -4.392 -3.562 0.391 1.00 . A A . 3 PHE HE2 1 1
20 4967 1 1 3 PHE HZ H -5.954 -4.975 -0.907 1.00 . A A . 3 PHE HZ 1 1
20 4968 1 1 3 PHE N N -1.349 -1.388 -3.479 1.00 . A A . 3 PHE N 1 1
20 4969 1 1 3 PHE O O -3.251 0.136 -6.171 1.00 . A A . 3 PHE O 1 1
20 4970 1 1 4 ASP C C -0.020 0.927 -7.460 1.00 . A A . 4 ASP C 1 1
20 4971 1 1 4 ASP CA C -0.881 1.612 -6.399 1.00 . A A . 4 ASP CA 1 1
20 4972 1 1 4 ASP CB C -0.210 2.880 -5.861 1.00 . A A . 4 ASP CB 1 1
20 4973 1 1 4 ASP CG C -1.183 3.793 -5.119 1.00 . A A . 4 ASP CG 1 1
20 4974 1 1 4 ASP H H -0.611 0.638 -4.532 1.00 . A A . 4 ASP H 1 1
20 4975 1 1 4 ASP HA H -1.798 1.912 -6.905 1.00 . A A . 4 ASP HA 1 1
20 4976 1 1 4 ASP HB2 H 0.612 2.597 -5.203 1.00 . A A . 4 ASP HB2 1 1
20 4977 1 1 4 ASP HB3 H 0.202 3.439 -6.703 1.00 . A A . 4 ASP HB3 1 1
20 4978 1 1 4 ASP N N -1.251 0.722 -5.309 1.00 . A A . 4 ASP N 1 1
20 4979 1 1 4 ASP O O 0.093 1.425 -8.581 1.00 . A A . 4 ASP O 1 1
20 4980 1 1 4 ASP OD1 O -2.394 3.479 -5.086 1.00 . A A . 4 ASP OD1 1 1
20 4981 1 1 4 ASP OD2 O -0.701 4.815 -4.582 1.00 . A A . 4 ASP OD2 1 1
20 4982 1 1 5 ILE C C 0.388 -1.903 -8.840 1.00 . A A . 5 ILE C 1 1
20 4983 1 1 5 ILE CA C 1.344 -1.011 -8.058 1.00 . A A . 5 ILE CA 1 1
20 4984 1 1 5 ILE CB C 2.414 -1.815 -7.305 1.00 . A A . 5 ILE CB 1 1
20 4985 1 1 5 ILE CD1 C 4.568 -1.543 -5.967 1.00 . A A . 5 ILE CD1 1 1
20 4986 1 1 5 ILE CG1 C 3.453 -0.834 -6.744 1.00 . A A . 5 ILE CG1 1 1
20 4987 1 1 5 ILE CG2 C 3.073 -2.834 -8.241 1.00 . A A . 5 ILE CG2 1 1
20 4988 1 1 5 ILE H H 0.504 -0.549 -6.163 1.00 . A A . 5 ILE H 1 1
20 4989 1 1 5 ILE HA H 1.835 -0.351 -8.773 1.00 . A A . 5 ILE HA 1 1
20 4990 1 1 5 ILE HB H 1.952 -2.353 -6.479 1.00 . A A . 5 ILE HB 1 1
20 4991 1 1 5 ILE HD11 H 5.226 -0.792 -5.529 1.00 . A A . 5 ILE HD11 1 1
20 4992 1 1 5 ILE HD12 H 4.134 -2.149 -5.172 1.00 . A A . 5 ILE HD12 1 1
20 4993 1 1 5 ILE HD13 H 5.155 -2.176 -6.633 1.00 . A A . 5 ILE HD13 1 1
20 4994 1 1 5 ILE HG12 H 3.896 -0.272 -7.565 1.00 . A A . 5 ILE HG12 1 1
20 4995 1 1 5 ILE HG13 H 2.954 -0.136 -6.071 1.00 . A A . 5 ILE HG13 1 1
20 4996 1 1 5 ILE HG21 H 3.552 -2.316 -9.071 1.00 . A A . 5 ILE HG21 1 1
20 4997 1 1 5 ILE HG22 H 3.815 -3.415 -7.694 1.00 . A A . 5 ILE HG22 1 1
20 4998 1 1 5 ILE HG23 H 2.327 -3.525 -8.632 1.00 . A A . 5 ILE HG23 1 1
20 4999 1 1 5 ILE N N 0.581 -0.213 -7.113 1.00 . A A . 5 ILE N 1 1
20 5000 1 1 5 ILE O O 0.555 -2.079 -10.045 1.00 . A A . 5 ILE O 1 1
20 5001 1 1 6 VAL C C -2.423 -2.390 -9.788 1.00 . A A . 6 VAL C 1 1
20 5002 1 1 6 VAL CA C -1.628 -3.279 -8.838 1.00 . A A . 6 VAL CA 1 1
20 5003 1 1 6 VAL CB C -2.553 -3.905 -7.788 1.00 . A A . 6 VAL CB 1 1
20 5004 1 1 6 VAL CG1 C -3.737 -4.607 -8.453 1.00 . A A . 6 VAL CG1 1 1
20 5005 1 1 6 VAL CG2 C -1.780 -4.930 -6.951 1.00 . A A . 6 VAL CG2 1 1
20 5006 1 1 6 VAL H H -0.699 -2.325 -7.172 1.00 . A A . 6 VAL H 1 1
20 5007 1 1 6 VAL HA H -1.145 -4.066 -9.416 1.00 . A A . 6 VAL HA 1 1
20 5008 1 1 6 VAL HB H -2.928 -3.120 -7.130 1.00 . A A . 6 VAL HB 1 1
20 5009 1 1 6 VAL HG11 H -4.337 -5.109 -7.693 1.00 . A A . 6 VAL HG11 1 1
20 5010 1 1 6 VAL HG12 H -4.364 -3.879 -8.966 1.00 . A A . 6 VAL HG12 1 1
20 5011 1 1 6 VAL HG13 H -3.372 -5.342 -9.171 1.00 . A A . 6 VAL HG13 1 1
20 5012 1 1 6 VAL HG21 H -1.422 -5.736 -7.592 1.00 . A A . 6 VAL HG21 1 1
20 5013 1 1 6 VAL HG22 H -0.929 -4.453 -6.463 1.00 . A A . 6 VAL HG22 1 1
20 5014 1 1 6 VAL HG23 H -2.441 -5.342 -6.190 1.00 . A A . 6 VAL HG23 1 1
20 5015 1 1 6 VAL N N -0.622 -2.463 -8.169 1.00 . A A . 6 VAL N 1 1
20 5016 1 1 6 VAL O O -2.956 -2.870 -10.788 1.00 . A A . 6 VAL O 1 1
20 5017 1 1 7 LYS C C -2.541 0.000 -11.691 1.00 . A A . 7 LYS C 1 1
20 5018 1 1 7 LYS CA C -3.239 -0.159 -10.339 1.00 . A A . 7 LYS CA 1 1
20 5019 1 1 7 LYS CB C -3.372 1.169 -9.594 1.00 . A A . 7 LYS CB 1 1
20 5020 1 1 7 LYS CD C -4.329 3.503 -9.667 1.00 . A A . 7 LYS CD 1 1
20 5021 1 1 7 LYS CE C -4.944 3.398 -8.270 1.00 . A A . 7 LYS CE 1 1
20 5022 1 1 7 LYS CG C -4.251 2.147 -10.378 1.00 . A A . 7 LYS CG 1 1
20 5023 1 1 7 LYS H H -2.059 -0.720 -8.667 1.00 . A A . 7 LYS H 1 1
20 5024 1 1 7 LYS HA H -4.230 -0.575 -10.521 1.00 . A A . 7 LYS HA 1 1
20 5025 1 1 7 LYS HB2 H -3.820 0.977 -8.620 1.00 . A A . 7 LYS HB2 1 1
20 5026 1 1 7 LYS HB3 H -2.384 1.607 -9.454 1.00 . A A . 7 LYS HB3 1 1
20 5027 1 1 7 LYS HD2 H -3.324 3.913 -9.580 1.00 . A A . 7 LYS HD2 1 1
20 5028 1 1 7 LYS HD3 H -4.928 4.185 -10.272 1.00 . A A . 7 LYS HD3 1 1
20 5029 1 1 7 LYS HE2 H -4.343 2.721 -7.664 1.00 . A A . 7 LYS HE2 1 1
20 5030 1 1 7 LYS HE3 H -4.926 4.383 -7.804 1.00 . A A . 7 LYS HE3 1 1
20 5031 1 1 7 LYS HG2 H -3.817 2.290 -11.367 1.00 . A A . 7 LYS HG2 1 1
20 5032 1 1 7 LYS HG3 H -5.253 1.732 -10.488 1.00 . A A . 7 LYS HG3 1 1
20 5033 1 1 7 LYS HZ1 H -6.382 1.995 -8.722 1.00 . A A . 7 LYS HZ1 1 1
20 5034 1 1 7 LYS HZ2 H -6.719 2.875 -7.382 1.00 . A A . 7 LYS HZ2 1 1
20 5035 1 1 7 LYS HZ3 H -6.901 3.551 -8.870 1.00 . A A . 7 LYS HZ3 1 1
20 5036 1 1 7 LYS N N -2.508 -1.087 -9.494 1.00 . A A . 7 LYS N 1 1
20 5037 1 1 7 LYS NZ N -6.338 2.920 -8.317 1.00 . A A . 7 LYS NZ 1 1
20 5038 1 1 7 LYS O O -3.185 0.342 -12.679 1.00 . A A . 7 LYS O 1 1
20 5039 1 1 8 LYS C C -0.690 -1.585 -13.707 1.00 . A A . 8 LYS C 1 1
20 5040 1 1 8 LYS CA C -0.487 -0.255 -12.984 1.00 . A A . 8 LYS CA 1 1
20 5041 1 1 8 LYS CB C 0.995 -0.004 -12.678 1.00 . A A . 8 LYS CB 1 1
20 5042 1 1 8 LYS CD C 3.323 0.177 -13.638 1.00 . A A . 8 LYS CD 1 1
20 5043 1 1 8 LYS CE C 3.601 1.519 -12.952 1.00 . A A . 8 LYS CE 1 1
20 5044 1 1 8 LYS CG C 1.840 -0.025 -13.957 1.00 . A A . 8 LYS CG 1 1
20 5045 1 1 8 LYS H H -0.738 -0.451 -10.875 1.00 . A A . 8 LYS H 1 1
20 5046 1 1 8 LYS HA H -0.857 0.542 -13.628 1.00 . A A . 8 LYS HA 1 1
20 5047 1 1 8 LYS HB2 H 1.093 0.968 -12.194 1.00 . A A . 8 LYS HB2 1 1
20 5048 1 1 8 LYS HB3 H 1.355 -0.780 -12.003 1.00 . A A . 8 LYS HB3 1 1
20 5049 1 1 8 LYS HD2 H 3.658 -0.622 -12.977 1.00 . A A . 8 LYS HD2 1 1
20 5050 1 1 8 LYS HD3 H 3.900 0.120 -14.561 1.00 . A A . 8 LYS HD3 1 1
20 5051 1 1 8 LYS HE2 H 3.022 1.581 -12.030 1.00 . A A . 8 LYS HE2 1 1
20 5052 1 1 8 LYS HE3 H 4.658 1.563 -12.690 1.00 . A A . 8 LYS HE3 1 1
20 5053 1 1 8 LYS HG2 H 1.726 -0.989 -14.453 1.00 . A A . 8 LYS HG2 1 1
20 5054 1 1 8 LYS HG3 H 1.502 0.763 -14.631 1.00 . A A . 8 LYS HG3 1 1
20 5055 1 1 8 LYS HZ1 H 3.817 2.612 -14.680 1.00 . A A . 8 LYS HZ1 1 1
20 5056 1 1 8 LYS HZ2 H 2.291 2.651 -14.067 1.00 . A A . 8 LYS HZ2 1 1
20 5057 1 1 8 LYS HZ3 H 3.487 3.525 -13.357 1.00 . A A . 8 LYS HZ3 1 1
20 5058 1 1 8 LYS N N -1.230 -0.251 -11.734 1.00 . A A . 8 LYS N 1 1
20 5059 1 1 8 LYS NZ N 3.274 2.659 -13.830 1.00 . A A . 8 LYS NZ 1 1
20 5060 1 1 8 LYS O O -0.744 -1.617 -14.933 1.00 . A A . 8 LYS O 1 1
20 5061 1 1 9 VAL C C -2.321 -4.216 -14.145 1.00 . A A . 9 VAL C 1 1
20 5062 1 1 9 VAL CA C -0.939 -4.014 -13.537 1.00 . A A . 9 VAL CA 1 1
20 5063 1 1 9 VAL CB C -0.671 -5.080 -12.468 1.00 . A A . 9 VAL CB 1 1
20 5064 1 1 9 VAL CG1 C -0.789 -6.490 -13.052 1.00 . A A . 9 VAL CG1 1 1
20 5065 1 1 9 VAL CG2 C 0.735 -4.907 -11.901 1.00 . A A . 9 VAL CG2 1 1
20 5066 1 1 9 VAL H H -0.796 -2.595 -11.947 1.00 . A A . 9 VAL H 1 1
20 5067 1 1 9 VAL HA H -0.198 -4.124 -14.329 1.00 . A A . 9 VAL HA 1 1
20 5068 1 1 9 VAL HB H -1.395 -4.970 -11.660 1.00 . A A . 9 VAL HB 1 1
20 5069 1 1 9 VAL HG11 H -0.553 -7.221 -12.279 1.00 . A A . 9 VAL HG11 1 1
20 5070 1 1 9 VAL HG12 H -1.805 -6.657 -13.410 1.00 . A A . 9 VAL HG12 1 1
20 5071 1 1 9 VAL HG13 H -0.095 -6.607 -13.884 1.00 . A A . 9 VAL HG13 1 1
20 5072 1 1 9 VAL HG21 H 1.462 -5.012 -12.706 1.00 . A A . 9 VAL HG21 1 1
20 5073 1 1 9 VAL HG22 H 0.825 -3.915 -11.459 1.00 . A A . 9 VAL HG22 1 1
20 5074 1 1 9 VAL HG23 H 0.917 -5.660 -11.135 1.00 . A A . 9 VAL HG23 1 1
20 5075 1 1 9 VAL N N -0.808 -2.684 -12.953 1.00 . A A . 9 VAL N 1 1
20 5076 1 1 9 VAL O O -2.438 -4.787 -15.226 1.00 . A A . 9 VAL O 1 1
20 5077 1 1 10 LEU C C -4.920 -3.120 -15.266 1.00 . A A . 10 LEU C 1 1
20 5078 1 1 10 LEU CA C -4.730 -3.924 -13.977 1.00 . A A . 10 LEU CA 1 1
20 5079 1 1 10 LEU CB C -5.724 -3.547 -12.871 1.00 . A A . 10 LEU CB 1 1
20 5080 1 1 10 LEU CD1 C -6.844 -1.351 -13.517 1.00 . A A . 10 LEU CD1 1 1
20 5081 1 1 10 LEU CD2 C -6.274 -1.817 -11.169 1.00 . A A . 10 LEU CD2 1 1
20 5082 1 1 10 LEU CG C -5.819 -2.038 -12.609 1.00 . A A . 10 LEU CG 1 1
20 5083 1 1 10 LEU H H -3.246 -3.287 -12.584 1.00 . A A . 10 LEU H 1 1
20 5084 1 1 10 LEU HA H -4.869 -4.981 -14.208 1.00 . A A . 10 LEU HA 1 1
20 5085 1 1 10 LEU HB2 H -6.715 -3.914 -13.136 1.00 . A A . 10 LEU HB2 1 1
20 5086 1 1 10 LEU HB3 H -5.407 -4.044 -11.955 1.00 . A A . 10 LEU HB3 1 1
20 5087 1 1 10 LEU HD11 H -6.914 -0.294 -13.259 1.00 . A A . 10 LEU HD11 1 1
20 5088 1 1 10 LEU HD12 H -6.548 -1.436 -14.563 1.00 . A A . 10 LEU HD12 1 1
20 5089 1 1 10 LEU HD13 H -7.823 -1.812 -13.379 1.00 . A A . 10 LEU HD13 1 1
20 5090 1 1 10 LEU HD21 H -6.334 -0.747 -10.970 1.00 . A A . 10 LEU HD21 1 1
20 5091 1 1 10 LEU HD22 H -7.255 -2.268 -11.019 1.00 . A A . 10 LEU HD22 1 1
20 5092 1 1 10 LEU HD23 H -5.553 -2.276 -10.493 1.00 . A A . 10 LEU HD23 1 1
20 5093 1 1 10 LEU HG H -4.837 -1.581 -12.741 1.00 . A A . 10 LEU HG 1 1
20 5094 1 1 10 LEU N N -3.376 -3.754 -13.470 1.00 . A A . 10 LEU N 1 1
20 5095 1 1 10 LEU O O -5.802 -3.436 -16.060 1.00 . A A . 10 LEU O 1 1
20 5096 1 1 11 LYS C C -3.339 -1.892 -17.803 1.00 . A A . 11 LYS C 1 1
20 5097 1 1 11 LYS CA C -4.129 -1.256 -16.660 1.00 . A A . 11 LYS CA 1 1
20 5098 1 1 11 LYS CB C -3.606 0.139 -16.300 1.00 . A A . 11 LYS CB 1 1
20 5099 1 1 11 LYS CD C -3.364 2.525 -17.094 1.00 . A A . 11 LYS CD 1 1
20 5100 1 1 11 LYS CE C -1.987 2.669 -16.447 1.00 . A A . 11 LYS CE 1 1
20 5101 1 1 11 LYS CG C -3.630 1.077 -17.510 1.00 . A A . 11 LYS CG 1 1
20 5102 1 1 11 LYS H H -3.402 -1.870 -14.760 1.00 . A A . 11 LYS H 1 1
20 5103 1 1 11 LYS HA H -5.164 -1.160 -16.988 1.00 . A A . 11 LYS HA 1 1
20 5104 1 1 11 LYS HB2 H -4.237 0.550 -15.512 1.00 . A A . 11 LYS HB2 1 1
20 5105 1 1 11 LYS HB3 H -2.584 0.053 -15.930 1.00 . A A . 11 LYS HB3 1 1
20 5106 1 1 11 LYS HD2 H -3.417 3.160 -17.978 1.00 . A A . 11 LYS HD2 1 1
20 5107 1 1 11 LYS HD3 H -4.129 2.843 -16.386 1.00 . A A . 11 LYS HD3 1 1
20 5108 1 1 11 LYS HE2 H -1.940 2.039 -15.559 1.00 . A A . 11 LYS HE2 1 1
20 5109 1 1 11 LYS HE3 H -1.225 2.335 -17.152 1.00 . A A . 11 LYS HE3 1 1
20 5110 1 1 11 LYS HG2 H -2.876 0.767 -18.234 1.00 . A A . 11 LYS HG2 1 1
20 5111 1 1 11 LYS HG3 H -4.613 1.029 -17.978 1.00 . A A . 11 LYS HG3 1 1
20 5112 1 1 11 LYS HZ1 H -0.800 4.148 -15.661 1.00 . A A . 11 LYS HZ1 1 1
20 5113 1 1 11 LYS HZ2 H -1.762 4.659 -16.891 1.00 . A A . 11 LYS HZ2 1 1
20 5114 1 1 11 LYS HZ3 H -2.409 4.392 -15.410 1.00 . A A . 11 LYS HZ3 1 1
20 5115 1 1 11 LYS N N -4.090 -2.088 -15.466 1.00 . A A . 11 LYS N 1 1
20 5116 1 1 11 LYS NZ N -1.719 4.069 -16.073 1.00 . A A . 11 LYS NZ 1 1
20 5117 1 1 11 LYS O O -3.521 -1.523 -18.961 1.00 . A A . 11 LYS O 1 1
20 5118 1 1 12 LEU C C -2.419 -4.890 -18.851 1.00 . A A . 12 LEU C 1 1
20 5119 1 1 12 LEU CA C -1.712 -3.582 -18.500 1.00 . A A . 12 LEU CA 1 1
20 5120 1 1 12 LEU CB C -0.303 -3.873 -17.968 1.00 . A A . 12 LEU CB 1 1
20 5121 1 1 12 LEU CD1 C 1.817 -2.917 -17.067 1.00 . A A . 12 LEU CD1 1 1
20 5122 1 1 12 LEU CD2 C 0.899 -2.016 -19.188 1.00 . A A . 12 LEU CD2 1 1
20 5123 1 1 12 LEU CG C 0.529 -2.595 -17.821 1.00 . A A . 12 LEU CG 1 1
20 5124 1 1 12 LEU H H -2.314 -3.086 -16.520 1.00 . A A . 12 LEU H 1 1
20 5125 1 1 12 LEU HA H -1.632 -2.979 -19.404 1.00 . A A . 12 LEU HA 1 1
20 5126 1 1 12 LEU HB2 H -0.388 -4.360 -16.997 1.00 . A A . 12 LEU HB2 1 1
20 5127 1 1 12 LEU HB3 H 0.205 -4.553 -18.653 1.00 . A A . 12 LEU HB3 1 1
20 5128 1 1 12 LEU HD11 H 2.390 -3.661 -17.618 1.00 . A A . 12 LEU HD11 1 1
20 5129 1 1 12 LEU HD12 H 2.410 -2.009 -16.956 1.00 . A A . 12 LEU HD12 1 1
20 5130 1 1 12 LEU HD13 H 1.574 -3.302 -16.076 1.00 . A A . 12 LEU HD13 1 1
20 5131 1 1 12 LEU HD21 H -0.002 -1.726 -19.727 1.00 . A A . 12 LEU HD21 1 1
20 5132 1 1 12 LEU HD22 H 1.526 -1.136 -19.047 1.00 . A A . 12 LEU HD22 1 1
20 5133 1 1 12 LEU HD23 H 1.448 -2.765 -19.760 1.00 . A A . 12 LEU HD23 1 1
20 5134 1 1 12 LEU HG H -0.030 -1.848 -17.258 1.00 . A A . 12 LEU HG 1 1
20 5135 1 1 12 LEU N N -2.463 -2.850 -17.491 1.00 . A A . 12 LEU N 1 1
20 5136 1 1 12 LEU O O -2.307 -5.358 -19.982 1.00 . A A . 12 LEU O 1 1
20 5137 1 1 13 LEU C C -5.133 -6.454 -18.977 1.00 . A A . 13 LEU C 1 1
20 5138 1 1 13 LEU CA C -3.894 -6.709 -18.122 1.00 . A A . 13 LEU CA 1 1
20 5139 1 1 13 LEU CB C -4.324 -7.287 -16.775 1.00 . A A . 13 LEU CB 1 1
20 5140 1 1 13 LEU CD1 C -3.636 -8.378 -14.643 1.00 . A A . 13 LEU CD1 1 1
20 5141 1 1 13 LEU CD2 C -2.681 -9.198 -16.782 1.00 . A A . 13 LEU CD2 1 1
20 5142 1 1 13 LEU CG C -3.162 -7.955 -16.031 1.00 . A A . 13 LEU CG 1 1
20 5143 1 1 13 LEU H H -3.162 -5.070 -16.972 1.00 . A A . 13 LEU H 1 1
20 5144 1 1 13 LEU HA H -3.268 -7.426 -18.653 1.00 . A A . 13 LEU HA 1 1
20 5145 1 1 13 LEU HB2 H -4.732 -6.485 -16.161 1.00 . A A . 13 LEU HB2 1 1
20 5146 1 1 13 LEU HB3 H -5.107 -8.028 -16.940 1.00 . A A . 13 LEU HB3 1 1
20 5147 1 1 13 LEU HD11 H -4.461 -9.085 -14.733 1.00 . A A . 13 LEU HD11 1 1
20 5148 1 1 13 LEU HD12 H -2.812 -8.846 -14.105 1.00 . A A . 13 LEU HD12 1 1
20 5149 1 1 13 LEU HD13 H -3.973 -7.502 -14.089 1.00 . A A . 13 LEU HD13 1 1
20 5150 1 1 13 LEU HD21 H -2.262 -8.915 -17.747 1.00 . A A . 13 LEU HD21 1 1
20 5151 1 1 13 LEU HD22 H -1.910 -9.698 -16.195 1.00 . A A . 13 LEU HD22 1 1
20 5152 1 1 13 LEU HD23 H -3.521 -9.875 -16.939 1.00 . A A . 13 LEU HD23 1 1
20 5153 1 1 13 LEU HG H -2.335 -7.253 -15.928 1.00 . A A . 13 LEU HG 1 1
20 5154 1 1 13 LEU N N -3.144 -5.481 -17.895 1.00 . A A . 13 LEU N 1 1
20 5155 1 1 13 LEU O O -5.590 -7.359 -19.675 1.00 . A A . 13 LEU O 1 1
20 5156 1 1 14 LYS C C -6.657 -3.551 -20.456 1.00 . A A . 14 LYS C 1 1
20 5157 1 1 14 LYS CA C -6.854 -4.869 -19.713 1.00 . A A . 14 LYS CA 1 1
20 5158 1 1 14 LYS CB C -8.090 -4.809 -18.811 1.00 . A A . 14 LYS CB 1 1
20 5159 1 1 14 LYS CD C -9.635 -6.146 -17.336 1.00 . A A . 14 LYS CD 1 1
20 5160 1 1 14 LYS CE C -9.819 -4.965 -16.381 1.00 . A A . 14 LYS CE 1 1
20 5161 1 1 14 LYS CG C -8.282 -6.121 -18.048 1.00 . A A . 14 LYS CG 1 1
20 5162 1 1 14 LYS H H -5.272 -4.539 -18.319 1.00 . A A . 14 LYS H 1 1
20 5163 1 1 14 LYS HA H -7.015 -5.645 -20.462 1.00 . A A . 14 LYS HA 1 1
20 5164 1 1 14 LYS HB2 H -7.975 -3.987 -18.104 1.00 . A A . 14 LYS HB2 1 1
20 5165 1 1 14 LYS HB3 H -8.968 -4.626 -19.432 1.00 . A A . 14 LYS HB3 1 1
20 5166 1 1 14 LYS HD2 H -10.424 -6.118 -18.088 1.00 . A A . 14 LYS HD2 1 1
20 5167 1 1 14 LYS HD3 H -9.723 -7.080 -16.780 1.00 . A A . 14 LYS HD3 1 1
20 5168 1 1 14 LYS HE2 H -9.731 -4.036 -16.943 1.00 . A A . 14 LYS HE2 1 1
20 5169 1 1 14 LYS HE3 H -10.821 -5.019 -15.955 1.00 . A A . 14 LYS HE3 1 1
20 5170 1 1 14 LYS HG2 H -8.241 -6.952 -18.752 1.00 . A A . 14 LYS HG2 1 1
20 5171 1 1 14 LYS HG3 H -7.482 -6.240 -17.316 1.00 . A A . 14 LYS HG3 1 1
20 5172 1 1 14 LYS HZ1 H -7.897 -4.889 -15.649 1.00 . A A . 14 LYS HZ1 1 1
20 5173 1 1 14 LYS HZ2 H -9.013 -4.204 -14.657 1.00 . A A . 14 LYS HZ2 1 1
20 5174 1 1 14 LYS HZ3 H -8.901 -5.838 -14.758 1.00 . A A . 14 LYS HZ3 1 1
20 5175 1 1 14 LYS N N -5.680 -5.232 -18.930 1.00 . A A . 14 LYS N 1 1
20 5176 1 1 14 LYS NZ N -8.834 -4.977 -15.282 1.00 . A A . 14 LYS NZ 1 1
20 5177 1 1 14 LYS O O -7.606 -3.015 -21.026 1.00 . A A . 14 LYS O 1 1
20 5178 1 1 15 NH2 HN1 H -4.679 -3.501 -19.989 1.00 . A A . 15 NH2 HN1 1 1
20 5179 1 1 15 NH2 HN2 H -5.267 -2.136 -20.908 1.00 . A A . 15 NH2 HN2 1 1
20 5180 1 1 15 NH2 N N -5.438 -3.020 -20.451 1.00 . A A . 15 NH2 N 1 1
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