NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443683 |
2kfe   |
16178 | cing | 4-filtered-FRED | STAR | entry | full | 220 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kfe
# This FRED archive file contains, for PDB entry <2kfe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kfe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kfe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2740.21
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 $meucin_24 A . 1 1
stop_
save_
save_meucin_24
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "meucin 24"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRGREFMSNLKEKLSGVKEKMKNS
_Entity.Number_of_monomers 24
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 ARG . 1 1
3 GLY . 1 1
4 ARG . 1 1
5 GLU . 1 1
6 PHE . 1 1
7 MET . 1 1
8 SER . 1 1
9 ASN . 1 1
10 LEU . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 LEU . 1 1
15 SER . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 MET . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 SER . 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
ARG 2 2 1 1
GLY 3 3 1 1
ARG 4 4 1 1
GLU 5 5 1 1
PHE 6 6 1 1
MET 7 7 1 1
SER 8 8 1 1
ASN 9 9 1 1
LEU 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
MET 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
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
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 2 ARG H . 2 ARG HN 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 3 GLY H . 3 GLY HN 1 1
3 1 1 1 1 2 ARG H . 2 ARG HN 1 1
3 1 2 1 1 2 ARG HB3 . 2 ARG HB3 1 1
4 1 1 1 1 2 ARG H . 2 ARG HN 1 1
4 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
5 1 1 1 1 2 ARG H . 2 ARG HN 1 1
5 1 2 1 1 2 ARG HG2 . 2 ARG HG2 1 1
6 1 1 1 1 2 ARG H . 2 ARG HN 1 1
6 1 2 1 1 3 GLY H . 3 GLY HN 1 1
7 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
7 1 2 1 1 3 GLY H . 3 GLY HN 1 1
8 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
8 1 2 1 1 5 GLU H . 5 GLU HN 1 1
9 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
9 1 2 1 1 3 GLY H . 3 GLY HN 1 1
10 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
10 1 2 1 1 3 GLY H . 3 GLY HN 1 1
11 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
11 1 2 1 1 3 GLY H . 3 GLY HN 1 1
12 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
12 1 2 1 1 4 ARG HB2 . 4 ARG HB2 1 1
13 1 1 1 1 2 ARG HG2 . 2 ARG HG2 1 1
13 1 2 1 1 3 GLY H . 3 GLY HN 1 1
14 1 1 1 1 2 ARG HG3 . 2 ARG HG3 1 1
14 1 2 1 1 3 GLY H . 3 GLY HN 1 1
15 1 1 1 1 3 GLY H . 3 GLY HN 1 1
15 1 2 1 1 4 ARG H . 4 ARG HN 1 1
16 1 1 1 1 3 GLY H . 3 GLY HN 1 1
16 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
17 1 1 1 1 3 GLY H . 3 GLY HN 1 1
17 1 2 1 1 6 PHE QD . 6 PHE HD 1 1
18 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
18 1 2 1 1 5 GLU H . 5 GLU HN 1 1
19 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
19 1 2 1 1 6 PHE H . 6 PHE HN 1 1
20 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
20 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
21 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
21 1 2 1 1 7 MET H . 7 MET HN 1 1
22 1 1 1 1 4 ARG H . 4 ARG HN 1 1
22 1 2 1 1 4 ARG HA . 4 ARG HA 1 1
23 1 1 1 1 4 ARG H . 4 ARG HN 1 1
23 1 2 1 1 4 ARG HB2 . 4 ARG HB2 1 1
24 1 1 1 1 4 ARG H . 4 ARG HN 1 1
24 1 2 1 1 4 ARG HG3 . 4 ARG HG3 1 1
25 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
25 1 2 1 1 7 MET H . 7 MET HN 1 1
26 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
26 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
27 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
27 1 2 1 1 5 GLU H . 5 GLU HN 1 1
28 1 1 1 1 4 ARG QD . 4 ARG QD 1 1
28 1 2 1 1 5 GLU H . 5 GLU HN 1 1
29 1 1 1 1 4 ARG HG2 . 4 ARG HG2 1 1
29 1 2 1 1 5 GLU H . 5 GLU HN 1 1
30 1 1 1 1 4 ARG HG3 . 4 ARG HG3 1 1
30 1 2 1 1 5 GLU H . 5 GLU HN 1 1
31 1 1 1 1 5 GLU H . 5 GLU HN 1 1
31 1 2 1 1 5 GLU HA . 5 GLU HA 1 1
32 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
32 1 2 1 1 6 PHE H . 6 PHE HN 1 1
33 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
33 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
34 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
34 1 2 1 1 6 PHE H . 6 PHE HN 1 1
35 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
35 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
36 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
36 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1
37 1 1 1 1 6 PHE H . 6 PHE HN 1 1
37 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
38 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
38 1 2 1 1 9 ASN H . 9 ASN HN 1 1
39 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
39 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
40 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
40 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 1
41 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
41 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
42 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
42 1 2 1 1 7 MET H . 7 MET HN 1 1
43 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
43 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
44 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
44 1 2 1 1 9 ASN H . 9 ASN HN 1 1
45 1 1 1 1 6 PHE QD . 6 PHE HD 1 1
45 1 2 1 1 7 MET H . 7 MET HN 1 1
46 1 1 1 1 6 PHE QD . 6 PHE HD 1 1
46 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
47 1 1 1 1 6 PHE QD . 6 PHE HD 1 1
47 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
48 1 1 1 1 6 PHE QD . 6 PHE HD 1 1
48 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
49 1 1 1 1 6 PHE QE . 6 PHE HE 1 1
49 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
50 1 1 1 1 6 PHE QE . 6 PHE HE 1 1
50 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
51 1 1 1 1 6 PHE HZ . 6 PHE HZ 1 1
51 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
52 1 1 1 1 7 MET H . 7 MET HN 1 1
52 1 2 1 1 7 MET HB2 . 7 MET HB2 1 1
53 1 1 1 1 7 MET H . 7 MET HN 1 1
53 1 2 1 1 7 MET HB3 . 7 MET HB3 1 1
54 1 1 1 1 7 MET H . 7 MET HN 1 1
54 1 2 1 1 7 MET HG2 . 7 MET HG2 1 1
55 1 1 1 1 7 MET H . 7 MET HN 1 1
55 1 2 1 1 7 MET HG3 . 7 MET HG3 1 1
56 1 1 1 1 7 MET H . 7 MET HN 1 1
56 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
57 1 1 1 1 7 MET H . 7 MET HN 1 1
57 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
58 1 1 1 1 7 MET HA . 7 MET HA 1 1
58 1 2 1 1 10 LEU H . 10 LEU HN 1 1
59 1 1 1 1 7 MET HA . 7 MET HA 1 1
59 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
60 1 1 1 1 7 MET HA . 7 MET HA 1 1
60 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
61 1 1 1 1 7 MET HA . 7 MET HA 1 1
61 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
62 1 1 1 1 7 MET HG2 . 7 MET HG2 1 1
62 1 2 1 1 8 SER H . 8 SER HN 1 1
63 1 1 1 1 7 MET HG2 . 7 MET HG2 1 1
63 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
64 1 1 1 1 8 SER H . 8 SER HN 1 1
64 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
65 1 1 1 1 8 SER H . 8 SER HN 1 1
65 1 2 1 1 8 SER HB3 . 8 SER HB3 1 1
66 1 1 1 1 8 SER HB3 . 8 SER HB3 1 1
66 1 2 1 1 9 ASN H . 9 ASN HN 1 1
67 1 1 1 1 9 ASN H . 9 ASN HN 1 1
67 1 2 1 1 9 ASN HB2 . 9 ASN HB2 1 1
68 1 1 1 1 9 ASN H . 9 ASN HN 1 1
68 1 2 1 1 9 ASN HB3 . 9 ASN HB3 1 1
69 1 1 1 1 9 ASN H . 9 ASN HN 1 1
69 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
70 1 1 1 1 9 ASN H . 9 ASN HN 1 1
70 1 2 1 1 10 LEU H . 10 LEU HN 1 1
71 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
71 1 2 1 1 10 LEU H . 10 LEU HN 1 1
72 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
72 1 2 1 1 11 LYS H . 11 LYS HN 1 1
73 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
73 1 2 1 1 12 GLU H . 12 GLU HN 1 1
74 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
74 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
75 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
75 1 2 1 1 12 GLU HB3 . 12 GLU HB3 1 1
76 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
76 1 2 1 1 13 LYS H . 13 LYS HN 1 1
77 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
77 1 2 1 1 10 LEU H . 10 LEU HN 1 1
78 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
78 1 2 1 1 10 LEU H . 10 LEU HN 1 1
79 1 1 1 1 10 LEU H . 10 LEU HN 1 1
79 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
80 1 1 1 1 10 LEU H . 10 LEU HN 1 1
80 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
81 1 1 1 1 10 LEU H . 10 LEU HN 1 1
81 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
82 1 1 1 1 10 LEU H . 10 LEU HN 1 1
82 1 2 1 1 11 LYS H . 11 LYS HN 1 1
83 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
83 1 2 1 1 13 LYS H . 13 LYS HN 1 1
84 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
84 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
85 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
85 1 2 1 1 14 LEU H . 14 LEU HN 1 1
86 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
86 1 2 1 1 11 LYS H . 11 LYS HN 1 1
87 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
87 1 2 1 1 11 LYS H . 11 LYS HN 1 1
88 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
88 1 2 1 1 11 LYS H . 11 LYS HN 1 1
89 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
89 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
90 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
90 1 2 1 1 12 GLU H . 12 GLU HN 1 1
91 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
91 1 2 1 1 13 LYS H . 13 LYS HN 1 1
92 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
92 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
93 1 1 1 1 11 LYS H . 11 LYS HN 1 1
93 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
94 1 1 1 1 11 LYS H . 11 LYS HN 1 1
94 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
95 1 1 1 1 11 LYS H . 11 LYS HN 1 1
95 1 2 1 1 12 GLU H . 12 GLU HN 1 1
96 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
96 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1
97 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
97 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
98 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
98 1 2 1 1 12 GLU H . 12 GLU HN 1 1
99 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
99 1 2 1 1 13 LYS H . 13 LYS HN 1 1
100 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
100 1 2 1 1 14 LEU H . 14 LEU HN 1 1
101 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
101 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
102 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
102 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
103 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
103 1 2 1 1 15 SER H . 15 SER HN 1 1
104 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
104 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
105 1 1 1 1 12 GLU H . 12 GLU HN 1 1
105 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
106 1 1 1 1 12 GLU H . 12 GLU HN 1 1
106 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1
107 1 1 1 1 12 GLU H . 12 GLU HN 1 1
107 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
108 1 1 1 1 12 GLU H . 12 GLU HN 1 1
108 1 2 1 1 13 LYS H . 13 LYS HN 1 1
109 1 1 1 1 12 GLU H . 12 GLU HN 1 1
109 1 2 1 1 14 LEU H . 14 LEU HN 1 1
110 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
110 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1
111 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
111 1 2 1 1 13 LYS H . 13 LYS HN 1 1
112 1 1 1 1 12 GLU HB3 . 12 GLU HB3 1 1
112 1 2 1 1 13 LYS H . 13 LYS HN 1 1
113 1 1 1 1 12 GLU HG2 . 12 GLU HG2 1 1
113 1 2 1 1 13 LYS H . 13 LYS HN 1 1
114 1 1 1 1 12 GLU HG3 . 12 GLU HG3 1 1
114 1 2 1 1 13 LYS H . 13 LYS HN 1 1
115 1 1 1 1 13 LYS H . 13 LYS HN 1 1
115 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
116 1 1 1 1 13 LYS H . 13 LYS HN 1 1
116 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
117 1 1 1 1 13 LYS H . 13 LYS HN 1 1
117 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
118 1 1 1 1 13 LYS H . 13 LYS HN 1 1
118 1 2 1 1 13 LYS HD2 . 13 LYS HD2 1 1
119 1 1 1 1 13 LYS H . 13 LYS HN 1 1
119 1 2 1 1 13 LYS HD3 . 13 LYS HD3 1 1
120 1 1 1 1 13 LYS H . 13 LYS HN 1 1
120 1 2 1 1 14 LEU H . 14 LEU HN 1 1
121 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
121 1 2 1 1 14 LEU H . 14 LEU HN 1 1
122 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
122 1 2 1 1 16 GLY H . 16 GLY HN 1 1
123 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
123 1 2 1 1 14 LEU H . 14 LEU HN 1 1
124 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
124 1 2 1 1 14 LEU H . 14 LEU HN 1 1
125 1 1 1 1 13 LYS HB3 . 13 LYS HB3 1 1
125 1 2 1 1 17 VAL H . 17 VAL HN 1 1
126 1 1 1 1 13 LYS QE . 13 LYS QE 1 1
126 1 2 1 1 14 LEU H . 14 LEU HN 1 1
127 1 1 1 1 14 LEU H . 14 LEU HN 1 1
127 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
128 1 1 1 1 14 LEU H . 14 LEU HN 1 1
128 1 2 1 1 15 SER H . 15 SER HN 1 1
129 1 1 1 1 14 LEU H . 14 LEU HN 1 1
129 1 2 1 1 16 GLY H . 16 GLY HN 1 1
130 1 1 1 1 14 LEU H . 14 LEU HN 1 1
130 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
131 1 1 1 1 14 LEU H . 14 LEU HN 1 1
131 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
132 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
132 1 2 1 1 15 SER H . 15 SER HN 1 1
133 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
133 1 2 1 1 17 VAL H . 17 VAL HN 1 1
134 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
134 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
135 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
135 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
136 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
136 1 2 1 1 15 SER H . 15 SER HN 1 1
137 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
137 1 2 1 1 17 VAL H . 17 VAL HN 1 1
138 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
138 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
139 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
139 1 2 1 1 15 SER H . 15 SER HN 1 1
140 1 1 1 1 15 SER H . 15 SER HN 1 1
140 1 2 1 1 15 SER HA . 15 SER HA 1 1
141 1 1 1 1 15 SER H . 15 SER HN 1 1
141 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
142 1 1 1 1 15 SER HA . 15 SER HA 1 1
142 1 2 1 1 16 GLY H . 16 GLY HN 1 1
143 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
143 1 2 1 1 17 VAL H . 17 VAL HN 1 1
144 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
144 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
145 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
145 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
146 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
146 1 2 1 1 20 LYS H . 20 LYS HN 1 1
147 1 1 1 1 17 VAL H . 17 VAL HN 1 1
147 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
148 1 1 1 1 17 VAL H . 17 VAL HN 1 1
148 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
149 1 1 1 1 17 VAL H . 17 VAL HN 1 1
149 1 2 1 1 18 LYS H . 18 LYS HN 1 1
150 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
150 1 2 1 1 18 LYS H . 18 LYS HN 1 1
151 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
151 1 2 1 1 19 GLU H . 19 GLU HN 1 1
152 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
152 1 2 1 1 20 LYS H . 20 LYS HN 1 1
153 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
153 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
154 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
154 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
155 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
155 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
156 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
156 1 2 1 1 21 MET H . 21 MET HN 1 1
157 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
157 1 2 1 1 18 LYS H . 18 LYS HN 1 1
158 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
158 1 2 1 1 18 LYS H . 18 LYS HN 1 1
159 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
159 1 2 1 1 19 GLU H . 19 GLU HN 1 1
160 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
160 1 2 1 1 20 LYS H . 20 LYS HN 1 1
161 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
161 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
162 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
162 1 2 1 1 21 MET H . 21 MET HN 1 1
163 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
163 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
164 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
164 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
165 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
165 1 2 1 1 18 LYS H . 18 LYS HN 1 1
166 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
166 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
167 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
167 1 2 1 1 19 GLU H . 19 GLU HN 1 1
168 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
168 1 2 1 1 20 LYS H . 20 LYS HN 1 1
169 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
169 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
170 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
170 1 2 1 1 21 MET H . 21 MET HN 1 1
171 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
171 1 2 1 1 21 MET QB . 21 MET QB 1 1
172 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
172 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
173 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
173 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
174 1 1 1 1 18 LYS H . 18 LYS HN 1 1
174 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
175 1 1 1 1 18 LYS H . 18 LYS HN 1 1
175 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
176 1 1 1 1 18 LYS H . 18 LYS HN 1 1
176 1 2 1 1 19 GLU H . 19 GLU HN 1 1
177 1 1 1 1 18 LYS H . 18 LYS HN 1 1
177 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
178 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
178 1 2 1 1 21 MET QB . 21 MET QB 1 1
179 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
179 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
180 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
180 1 2 1 1 22 LYS H . 22 LYS HN 1 1
181 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
181 1 2 1 1 19 GLU H . 19 GLU HN 1 1
182 1 1 1 1 19 GLU H . 19 GLU HN 1 1
182 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
183 1 1 1 1 19 GLU H . 19 GLU HN 1 1
183 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
184 1 1 1 1 19 GLU H . 19 GLU HN 1 1
184 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
185 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
185 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
186 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
186 1 2 1 1 20 LYS H . 20 LYS HN 1 1
187 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
187 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
188 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
188 1 2 1 1 20 LYS H . 20 LYS HN 1 1
189 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
189 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
190 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
190 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
191 1 1 1 1 20 LYS H . 20 LYS HN 1 1
191 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
192 1 1 1 1 20 LYS H . 20 LYS HN 1 1
192 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
193 1 1 1 1 20 LYS H . 20 LYS HN 1 1
193 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
194 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
194 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
195 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
195 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
196 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
196 1 2 1 1 24 SER H . 24 SER HN 1 1
197 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
197 1 2 1 1 21 MET H . 21 MET HN 1 1
198 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
198 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
199 1 1 1 1 21 MET H . 21 MET HN 1 1
199 1 2 1 1 21 MET HA . 21 MET HA 1 1
200 1 1 1 1 21 MET H . 21 MET HN 1 1
200 1 2 1 1 21 MET QB . 21 MET QB 1 1
201 1 1 1 1 21 MET H . 21 MET HN 1 1
201 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
202 1 1 1 1 21 MET H . 21 MET HN 1 1
202 1 2 1 1 21 MET HG3 . 21 MET HG3 1 1
203 1 1 1 1 21 MET HA . 21 MET HA 1 1
203 1 2 1 1 21 MET HG2 . 21 MET HG2 1 1
204 1 1 1 1 21 MET HA . 21 MET HA 1 1
204 1 2 1 1 22 LYS H . 22 LYS HN 1 1
205 1 1 1 1 21 MET HA . 21 MET HA 1 1
205 1 2 1 1 24 SER H . 24 SER HN 1 1
206 1 1 1 1 21 MET QB . 21 MET QB 1 1
206 1 2 1 1 22 LYS H . 22 LYS HN 1 1
207 1 1 1 1 21 MET HG2 . 21 MET HG2 1 1
207 1 2 1 1 22 LYS H . 22 LYS HN 1 1
208 1 1 1 1 22 LYS H . 22 LYS HN 1 1
208 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
209 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
209 1 2 1 1 23 ASN H . 23 ASN HN 1 1
210 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
210 1 2 1 1 24 SER H . 24 SER HN 1 1
211 1 1 1 1 22 LYS QB . 22 LYS QB 1 1
211 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
212 1 1 1 1 23 ASN H . 23 ASN HN 1 1
212 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
213 1 1 1 1 23 ASN H . 23 ASN HN 1 1
213 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
214 1 1 1 1 23 ASN H . 23 ASN HN 1 1
214 1 2 1 1 24 SER H . 24 SER HN 1 1
215 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
215 1 2 1 1 24 SER H . 24 SER HN 1 1
216 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
216 1 2 1 1 24 SER H . 24 SER HN 1 1
217 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
217 1 2 1 1 24 SER H . 24 SER HN 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 . . . . . . . 4.36 1 1
2 1 . . . . . . . 6.38 1 1
3 1 . . . . . . . 2.4 1 1
4 1 . . . . . . . 5.85 1 1
5 1 . . . . . . . 2.93 1 1
6 1 . . . . . . . 5.22 1 1
7 1 . . . . . . . 3.55 1 1
8 1 . . . . . . . 4.32 1 1
9 1 . . . . . . . 4.01 1 1
10 1 . . . . . . . 4.26 1 1
11 1 . . . . . . . 6.38 1 1
12 1 . . . . . . . 6.38 1 1
13 1 . . . . . . . 2.83 1 1
14 1 . . . . . . . 5.1 1 1
15 1 . . . . . . . 3.76 1 1
16 1 . . . . . . . 6.38 1 1
17 1 . . . . . . . 7.63 1 1
18 1 . . . . . . . 6.01 1 1
19 1 . . . . . . . 3.28 1 1
20 1 . . . . . . . 6.42 1 1
21 1 . . . . . . . 5.67 1 1
22 1 . . . . . . . 2.9 1 1
23 1 . . . . . . . 2.4 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 3.76 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 3.42 1 1
28 1 . . . . . . . 6.38 1 1
29 1 . . . . . . . 4.66 1 1
30 1 . . . . . . . 4.88 1 1
31 1 . . . . . . . 3.14 1 1
32 1 . . . . . . . 3.28 1 1
33 1 . . . . . . . 6.38 1 1
34 1 . . . . . . . 6.38 1 1
35 1 . . . . . . . 6.38 1 1
36 1 . . . . . . . 6.38 1 1
37 1 . . . . . . . 3.14 1 1
38 1 . . . . . . . 3.95 1 1
39 1 . . . . . . . 3.73 1 1
40 1 . . . . . . . 2.55 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 4.49 1 1
43 1 . . . . . . . 6.38 1 1
44 1 . . . . . . . 5.92 1 1
45 1 . . . . . . . 7.63 1 1
46 1 . . . . . . . 7.63 1 1
47 1 . . . . . . . 7.63 1 1
48 1 . . . . . . . 9.73 1 1
49 1 . . . . . . . 7.63 1 1
50 1 . . . . . . . 9.73 1 1
51 1 . . . . . . . 7.6 1 1
52 1 . . . . . . . 3.49 1 1
53 1 . . . . . . . 3.48 1 1
54 1 . . . . . . . 3.98 1 1
55 1 . . . . . . . 3.58 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 7.6 1 1
58 1 . . . . . . . 3.76 1 1
59 1 . . . . . . . 3.21 1 1
60 1 . . . . . . . 3.7 1 1
61 1 . . . . . . . 7.6 1 1
62 1 . . . . . . . 2.4 1 1
63 1 . . . . . . . 7.6 1 1
64 1 . . . . . . . 2.4 1 1
65 1 . . . . . . . 2.4 1 1
66 1 . . . . . . . 3.7 1 1
67 1 . . . . . . . 3.05 1 1
68 1 . . . . . . . 2.46 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.61 1 1
71 1 . . . . . . . 4.14 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 3.21 1 1
74 1 . . . . . . . 2.96 1 1
75 1 . . . . . . . 3.67 1 1
76 1 . . . . . . . 4.29 1 1
77 1 . . . . . . . 3.85 1 1
78 1 . . . . . . . 3.76 1 1
79 1 . . . . . . . 3.08 1 1
80 1 . . . . . . . 3.14 1 1
81 1 . . . . . . . 4.85 1 1
82 1 . . . . . . . 3.92 1 1
83 1 . . . . . . . 3.43 1 1
84 1 . . . . . . . 3.48 1 1
85 1 . . . . . . . 4.23 1 1
86 1 . . . . . . . 3.39 1 1
87 1 . . . . . . . 3.7 1 1
88 1 . . . . . . . 7.6 1 1
89 1 . . . . . . . 8.48 1 1
90 1 . . . . . . . 7.6 1 1
91 1 . . . . . . . 5.43 1 1
92 1 . . . . . . . 7.6 1 1
93 1 . . . . . . . 3.68 1 1
94 1 . . . . . . . 4.6 1 1
95 1 . . . . . . . 3.52 1 1
96 1 . . . . . . . 4.32 1 1
97 1 . . . . . . . 4.42 1 1
98 1 . . . . . . . 3.76 1 1
99 1 . . . . . . . 4.57 1 1
100 1 . . . . . . . 3.16 1 1
101 1 . . . . . . . 5.02 1 1
102 1 . . . . . . . 3.86 1 1
103 1 . . . . . . . 4.14 1 1
104 1 . . . . . . . 8.48 1 1
105 1 . . . . . . . 3.17 1 1
106 1 . . . . . . . 3.43 1 1
107 1 . . . . . . . 2.4 1 1
108 1 . . . . . . . 2.51 1 1
109 1 . . . . . . . 5.22 1 1
110 1 . . . . . . . 2.84 1 1
111 1 . . . . . . . 3.45 1 1
112 1 . . . . . . . 3.69 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.08 1 1
116 1 . . . . . . . 3.14 1 1
117 1 . . . . . . . 2.77 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.72 1 1
120 1 . . . . . . . 3.11 1 1
121 1 . . . . . . . 3.39 1 1
122 1 . . . . . . . 3.36 1 1
123 1 . . . . . . . 3.42 1 1
124 1 . . . . . . . 2.73 1 1
125 1 . . . . . . . 4.47 1 1
126 1 . . . . . . . 6.38 1 1
127 1 . . . . . . . 2.9 1 1
128 1 . . . . . . . 3.14 1 1
129 1 . . . . . . . 4.79 1 1
130 1 . . . . . . . 4.54 1 1
131 1 . . . . . . . 6.52 1 1
132 1 . . . . . . . 3.35 1 1
133 1 . . . . . . . 3.48 1 1
134 1 . . . . . . . 5.09 1 1
135 1 . . . . . . . 6.02 1 1
136 1 . . . . . . . 5.18 1 1
137 1 . . . . . . . 7.6 1 1
138 1 . . . . . . . 7.6 1 1
139 1 . . . . . . . 4.38 1 1
140 1 . . . . . . . 3.08 1 1
141 1 . . . . . . . 2.4 1 1
142 1 . . . . . . . 3.67 1 1
143 1 . . . . . . . 3.28 1 1
144 1 . . . . . . . 5.99 1 1
145 1 . . . . . . . 4.94 1 1
146 1 . . . . . . . 5.26 1 1
147 1 . . . . . . . 2.99 1 1
148 1 . . . . . . . 4.38 1 1
149 1 . . . . . . . 3.02 1 1
150 1 . . . . . . . 3.61 1 1
151 1 . . . . . . . 4.76 1 1
152 1 . . . . . . . 3.83 1 1
153 1 . . . . . . . 4.46 1 1
154 1 . . . . . . . 6.38 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.48 1 1
157 1 . . . . . . . 3.68 1 1
158 1 . . . . . . . 6.18 1 1
159 1 . . . . . . . 6.52 1 1
160 1 . . . . . . . 6.52 1 1
161 1 . . . . . . . 7.4 1 1
162 1 . . . . . . . 6.52 1 1
163 1 . . . . . . . 5.68 1 1
164 1 . . . . . . . 5.56 1 1
165 1 . . . . . . . 5.87 1 1
166 1 . . . . . . . 6.02 1 1
167 1 . . . . . . . 6.52 1 1
168 1 . . . . . . . 4.35 1 1
169 1 . . . . . . . 7.4 1 1
170 1 . . . . . . . 6.52 1 1
171 1 . . . . . . . 7.4 1 1
172 1 . . . . . . . 5.59 1 1
173 1 . . . . . . . 5.93 1 1
174 1 . . . . . . . 4.35 1 1
175 1 . . . . . . . 4.51 1 1
176 1 . . . . . . . 2.55 1 1
177 1 . . . . . . . 6.38 1 1
178 1 . . . . . . . 3.28 1 1
179 1 . . . . . . . 3.61 1 1
180 1 . . . . . . . 2.4 1 1
181 1 . . . . . . . 3.28 1 1
182 1 . . . . . . . 3.02 1 1
183 1 . . . . . . . 3.84 1 1
184 1 . . . . . . . 3.93 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.28 1 1
187 1 . . . . . . . 6.38 1 1
188 1 . . . . . . . 3.28 1 1
189 1 . . . . . . . 6.38 1 1
190 1 . . . . . . . 6.38 1 1
191 1 . . . . . . . 3.9 1 1
192 1 . . . . . . . 4.91 1 1
193 1 . . . . . . . 5.07 1 1
194 1 . . . . . . . 3.17 1 1
195 1 . . . . . . . 3.89 1 1
196 1 . . . . . . . 3.65 1 1
197 1 . . . . . . . 3.28 1 1
198 1 . . . . . . . 6.38 1 1
199 1 . . . . . . . 3.05 1 1
200 1 . . . . . . . 3.9 1 1
201 1 . . . . . . . 4.26 1 1
202 1 . . . . . . . 4.6 1 1
203 1 . . . . . . . 3.12 1 1
204 1 . . . . . . . 3.52 1 1
205 1 . . . . . . . 3.6 1 1
206 1 . . . . . . . 3.28 1 1
207 1 . . . . . . . 2.4 1 1
208 1 . . . . . . . 3.31 1 1
209 1 . . . . . . . 3.33 1 1
210 1 . . . . . . . 4.82 1 1
211 1 . . . . . . . 6.38 1 1
212 1 . . . . . . . 2.4 1 1
213 1 . . . . . . . 2.49 1 1
214 1 . . . . . . . 4.51 1 1
215 1 . . . . . . . 4.38 1 1
216 1 . . . . . . . 4.32 1 1
217 1 . . . . . . . 3.95 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 GLY C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -170.0 -10.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -170.0 -10.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 22 LYS C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -170.0 -10.0 . . . . . . . . . . . . . . . . 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 1.379 1.085 -2.283 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.128 0.403 -1.155 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.353 1.936 -0.359 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.976 -0.124 -1.567 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.470 -0.310 -0.681 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.600 1.343 -0.155 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.157 1.221 -2.232 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ARG C C 0.452 1.308 -5.102 1.00 . A A . 2 ARG C 1 1
1 9 1 1 2 ARG CA C 1.511 2.189 -4.448 1.00 . A A . 2 ARG CA 1 1
1 10 1 1 2 ARG CB C 2.585 2.560 -5.472 1.00 . A A . 2 ARG CB 1 1
1 11 1 1 2 ARG CD C 4.646 1.122 -5.426 1.00 . A A . 2 ARG CD 1 1
1 12 1 1 2 ARG CG C 3.291 1.358 -6.076 1.00 . A A . 2 ARG CG 1 1
1 13 1 1 2 ARG CZ C 6.928 1.998 -5.692 1.00 . A A . 2 ARG CZ 1 1
1 14 1 1 2 ARG H H 3.084 1.378 -3.287 1.00 . A A . 2 ARG H 1 1
1 15 1 1 2 ARG HA H 1.040 3.093 -4.090 1.00 . A A . 2 ARG HA 1 1
1 16 1 1 2 ARG HB2 H 2.125 3.119 -6.273 1.00 . A A . 2 ARG HB2 1 1
1 17 1 1 2 ARG HB3 H 3.326 3.181 -4.990 1.00 . A A . 2 ARG HB3 1 1
1 18 1 1 2 ARG HD2 H 4.639 1.563 -4.441 1.00 . A A . 2 ARG HD2 1 1
1 19 1 1 2 ARG HD3 H 4.810 0.058 -5.343 1.00 . A A . 2 ARG HD3 1 1
1 20 1 1 2 ARG HE H 5.567 1.903 -7.147 1.00 . A A . 2 ARG HE 1 1
1 21 1 1 2 ARG HG2 H 2.678 0.481 -5.931 1.00 . A A . 2 ARG HG2 1 1
1 22 1 1 2 ARG HG3 H 3.433 1.529 -7.133 1.00 . A A . 2 ARG HG3 1 1
1 23 1 1 2 ARG HH11 H 6.478 1.346 -3.834 1.00 . A A . 2 ARG HH11 1 1
1 24 1 1 2 ARG HH12 H 8.084 1.965 -4.035 1.00 . A A . 2 ARG HH12 1 1
1 25 1 1 2 ARG HH21 H 7.678 2.721 -7.424 1.00 . A A . 2 ARG HH21 1 1
1 26 1 1 2 ARG HH22 H 8.765 2.748 -6.077 1.00 . A A . 2 ARG HH22 1 1
1 27 1 1 2 ARG N N 2.113 1.516 -3.304 1.00 . A A . 2 ARG N 1 1
1 28 1 1 2 ARG NE N 5.735 1.712 -6.201 1.00 . A A . 2 ARG NE 1 1
1 29 1 1 2 ARG NH1 N 7.184 1.750 -4.415 1.00 . A A . 2 ARG NH1 1 1
1 30 1 1 2 ARG NH2 N 7.867 2.533 -6.461 1.00 . A A . 2 ARG NH2 1 1
1 31 1 1 2 ARG O O -0.442 1.800 -5.789 1.00 . A A . 2 ARG O 1 1
1 32 1 1 3 GLY C C -1.350 -1.494 -4.426 1.00 . A A . 3 GLY C 1 1
1 33 1 1 3 GLY CA C -0.395 -0.929 -5.459 1.00 . A A . 3 GLY CA 1 1
1 34 1 1 3 GLY H H 1.293 -0.335 -4.327 1.00 . A A . 3 GLY H 1 1
1 35 1 1 3 GLY HA2 H -0.965 -0.418 -6.220 1.00 . A A . 3 GLY HA2 1 1
1 36 1 1 3 GLY HA3 H 0.146 -1.745 -5.916 1.00 . A A . 3 GLY HA3 1 1
1 37 1 1 3 GLY N N 0.560 0.000 -4.884 1.00 . A A . 3 GLY N 1 1
1 38 1 1 3 GLY O O -2.494 -1.819 -4.742 1.00 . A A . 3 GLY O 1 1
1 39 1 1 4 ARG C C -2.808 -1.166 -1.734 1.00 . A A . 4 ARG C 1 1
1 40 1 1 4 ARG CA C -1.698 -2.144 -2.107 1.00 . A A . 4 ARG CA 1 1
1 41 1 1 4 ARG CB C -0.832 -2.441 -0.882 1.00 . A A . 4 ARG CB 1 1
1 42 1 1 4 ARG CD C 0.635 -4.242 0.077 1.00 . A A . 4 ARG CD 1 1
1 43 1 1 4 ARG CG C 0.298 -3.420 -1.157 1.00 . A A . 4 ARG CG 1 1
1 44 1 1 4 ARG CZ C 0.444 -6.577 0.822 1.00 . A A . 4 ARG CZ 1 1
1 45 1 1 4 ARG H H 0.042 -1.336 -3.000 1.00 . A A . 4 ARG H 1 1
1 46 1 1 4 ARG HA H -2.146 -3.064 -2.452 1.00 . A A . 4 ARG HA 1 1
1 47 1 1 4 ARG HB2 H -0.400 -1.517 -0.528 1.00 . A A . 4 ARG HB2 1 1
1 48 1 1 4 ARG HB3 H -1.458 -2.856 -0.106 1.00 . A A . 4 ARG HB3 1 1
1 49 1 1 4 ARG HD2 H 1.666 -4.063 0.342 1.00 . A A . 4 ARG HD2 1 1
1 50 1 1 4 ARG HD3 H -0.005 -3.929 0.888 1.00 . A A . 4 ARG HD3 1 1
1 51 1 1 4 ARG HE H 0.316 -5.972 -1.074 1.00 . A A . 4 ARG HE 1 1
1 52 1 1 4 ARG HG2 H -0.003 -4.089 -1.950 1.00 . A A . 4 ARG HG2 1 1
1 53 1 1 4 ARG HG3 H 1.174 -2.867 -1.462 1.00 . A A . 4 ARG HG3 1 1
1 54 1 1 4 ARG HH11 H 0.751 -5.235 2.301 1.00 . A A . 4 ARG HH11 1 1
1 55 1 1 4 ARG HH12 H 0.614 -6.885 2.813 1.00 . A A . 4 ARG HH12 1 1
1 56 1 1 4 ARG HH21 H 0.134 -8.148 -0.412 1.00 . A A . 4 ARG HH21 1 1
1 57 1 1 4 ARG HH22 H 0.264 -8.540 1.269 1.00 . A A . 4 ARG HH22 1 1
1 58 1 1 4 ARG N N -0.879 -1.612 -3.189 1.00 . A A . 4 ARG N 1 1
1 59 1 1 4 ARG NE N 0.447 -5.673 -0.150 1.00 . A A . 4 ARG NE 1 1
1 60 1 1 4 ARG NH1 N 0.618 -6.202 2.082 1.00 . A A . 4 ARG NH1 1 1
1 61 1 1 4 ARG NH2 N 0.266 -7.861 0.536 1.00 . A A . 4 ARG NH2 1 1
1 62 1 1 4 ARG O O -3.940 -1.569 -1.469 1.00 . A A . 4 ARG O 1 1
1 63 1 1 5 GLU C C -4.218 1.605 -2.608 1.00 . A A . 5 GLU C 1 1
1 64 1 1 5 GLU CA C -3.442 1.156 -1.373 1.00 . A A . 5 GLU CA 1 1
1 65 1 1 5 GLU CB C -2.737 2.356 -0.737 1.00 . A A . 5 GLU CB 1 1
1 66 1 1 5 GLU CD C -2.897 4.165 1.018 1.00 . A A . 5 GLU CD 1 1
1 67 1 1 5 GLU CG C -3.657 3.230 0.098 1.00 . A A . 5 GLU CG 1 1
1 68 1 1 5 GLU H H -1.555 0.380 -1.936 1.00 . A A . 5 GLU H 1 1
1 69 1 1 5 GLU HA H -4.136 0.738 -0.660 1.00 . A A . 5 GLU HA 1 1
1 70 1 1 5 GLU HB2 H -1.942 1.995 -0.101 1.00 . A A . 5 GLU HB2 1 1
1 71 1 1 5 GLU HB3 H -2.311 2.964 -1.521 1.00 . A A . 5 GLU HB3 1 1
1 72 1 1 5 GLU HG2 H -4.270 3.822 -0.565 1.00 . A A . 5 GLU HG2 1 1
1 73 1 1 5 GLU HG3 H -4.290 2.594 0.699 1.00 . A A . 5 GLU HG3 1 1
1 74 1 1 5 GLU N N -2.474 0.121 -1.715 1.00 . A A . 5 GLU N 1 1
1 75 1 1 5 GLU O O -5.156 2.397 -2.512 1.00 . A A . 5 GLU O 1 1
1 76 1 1 5 GLU OE1 O -1.792 3.791 1.464 1.00 . A A . 5 GLU OE1 1 1
1 77 1 1 5 GLU OE2 O -3.407 5.272 1.292 1.00 . A A . 5 GLU OE2 1 1
1 78 1 1 6 PHE C C -5.543 0.411 -5.384 1.00 . A A . 6 PHE C 1 1
1 79 1 1 6 PHE CA C -4.476 1.441 -5.023 1.00 . A A . 6 PHE CA 1 1
1 80 1 1 6 PHE CB C -3.447 1.543 -6.150 1.00 . A A . 6 PHE CB 1 1
1 81 1 1 6 PHE CD1 C -4.615 3.061 -7.771 1.00 . A A . 6 PHE CD1 1 1
1 82 1 1 6 PHE CD2 C -4.068 0.852 -8.481 1.00 . A A . 6 PHE CD2 1 1
1 83 1 1 6 PHE CE1 C -5.175 3.324 -9.007 1.00 . A A . 6 PHE CE1 1 1
1 84 1 1 6 PHE CE2 C -4.626 1.109 -9.719 1.00 . A A . 6 PHE CE2 1 1
1 85 1 1 6 PHE CG C -4.055 1.824 -7.495 1.00 . A A . 6 PHE CG 1 1
1 86 1 1 6 PHE CZ C -5.182 2.346 -9.982 1.00 . A A . 6 PHE CZ 1 1
1 87 1 1 6 PHE H H -3.067 0.466 -3.781 1.00 . A A . 6 PHE H 1 1
1 88 1 1 6 PHE HA H -4.950 2.402 -4.893 1.00 . A A . 6 PHE HA 1 1
1 89 1 1 6 PHE HB2 H -2.755 2.340 -5.926 1.00 . A A . 6 PHE HB2 1 1
1 90 1 1 6 PHE HB3 H -2.906 0.611 -6.218 1.00 . A A . 6 PHE HB3 1 1
1 91 1 1 6 PHE HD1 H -4.610 3.827 -7.008 1.00 . A A . 6 PHE HD1 1 1
1 92 1 1 6 PHE HD2 H -3.635 -0.116 -8.277 1.00 . A A . 6 PHE HD2 1 1
1 93 1 1 6 PHE HE1 H -5.609 4.292 -9.208 1.00 . A A . 6 PHE HE1 1 1
1 94 1 1 6 PHE HE2 H -4.631 0.342 -10.480 1.00 . A A . 6 PHE HE2 1 1
1 95 1 1 6 PHE HZ H -5.619 2.549 -10.948 1.00 . A A . 6 PHE HZ 1 1
1 96 1 1 6 PHE N N -3.820 1.093 -3.768 1.00 . A A . 6 PHE N 1 1
1 97 1 1 6 PHE O O -6.630 0.762 -5.841 1.00 . A A . 6 PHE O 1 1
1 98 1 1 7 MET C C -7.460 -1.764 -4.714 1.00 . A A . 7 MET C 1 1
1 99 1 1 7 MET CA C -6.152 -1.943 -5.478 1.00 . A A . 7 MET CA 1 1
1 100 1 1 7 MET CB C -5.526 -3.295 -5.130 1.00 . A A . 7 MET CB 1 1
1 101 1 1 7 MET CE C -5.365 -6.067 -3.128 1.00 . A A . 7 MET CE 1 1
1 102 1 1 7 MET CG C -5.013 -3.378 -3.702 1.00 . A A . 7 MET CG 1 1
1 103 1 1 7 MET H H -4.339 -1.079 -4.809 1.00 . A A . 7 MET H 1 1
1 104 1 1 7 MET HA H -6.360 -1.914 -6.537 1.00 . A A . 7 MET HA 1 1
1 105 1 1 7 MET HB2 H -6.266 -4.068 -5.270 1.00 . A A . 7 MET HB2 1 1
1 106 1 1 7 MET HB3 H -4.697 -3.477 -5.798 1.00 . A A . 7 MET HB3 1 1
1 107 1 1 7 MET HE1 H -4.938 -7.000 -2.790 1.00 . A A . 7 MET HE1 1 1
1 108 1 1 7 MET HE2 H -6.047 -5.691 -2.380 1.00 . A A . 7 MET HE2 1 1
1 109 1 1 7 MET HE3 H -5.897 -6.228 -4.053 1.00 . A A . 7 MET HE3 1 1
1 110 1 1 7 MET HG2 H -4.387 -2.521 -3.507 1.00 . A A . 7 MET HG2 1 1
1 111 1 1 7 MET HG3 H -5.859 -3.364 -3.030 1.00 . A A . 7 MET HG3 1 1
1 112 1 1 7 MET N N -5.222 -0.861 -5.175 1.00 . A A . 7 MET N 1 1
1 113 1 1 7 MET O O -8.544 -1.892 -5.283 1.00 . A A . 7 MET O 1 1
1 114 1 1 7 MET SD S -4.055 -4.874 -3.394 1.00 . A A . 7 MET SD 1 1
1 115 1 1 8 SER C C -9.275 -0.007 -2.974 1.00 . A A . 8 SER C 1 1
1 116 1 1 8 SER CA C -8.526 -1.277 -2.580 1.00 . A A . 8 SER CA 1 1
1 117 1 1 8 SER CB C -8.117 -1.205 -1.108 1.00 . A A . 8 SER CB 1 1
1 118 1 1 8 SER H H -6.459 -1.380 -3.027 1.00 . A A . 8 SER H 1 1
1 119 1 1 8 SER HA H -9.179 -2.125 -2.724 1.00 . A A . 8 SER HA 1 1
1 120 1 1 8 SER HB2 H -7.563 -2.094 -0.847 1.00 . A A . 8 SER HB2 1 1
1 121 1 1 8 SER HB3 H -7.497 -0.335 -0.951 1.00 . A A . 8 SER HB3 1 1
1 122 1 1 8 SER HG H -9.207 -0.306 0.249 1.00 . A A . 8 SER HG 1 1
1 123 1 1 8 SER N N -7.351 -1.469 -3.423 1.00 . A A . 8 SER N 1 1
1 124 1 1 8 SER O O -10.487 -0.029 -3.185 1.00 . A A . 8 SER O 1 1
1 125 1 1 8 SER OG O -9.255 -1.114 -0.267 1.00 . A A . 8 SER OG 1 1
1 126 1 1 9 ASN C C -9.829 2.287 -4.796 1.00 . A A . 9 ASN C 1 1
1 127 1 1 9 ASN CA C -9.137 2.378 -3.439 1.00 . A A . 9 ASN CA 1 1
1 128 1 1 9 ASN CB C -8.066 3.470 -3.473 1.00 . A A . 9 ASN CB 1 1
1 129 1 1 9 ASN CG C -8.636 4.828 -3.837 1.00 . A A . 9 ASN CG 1 1
1 130 1 1 9 ASN H H -7.581 1.052 -2.891 1.00 . A A . 9 ASN H 1 1
1 131 1 1 9 ASN HA H -9.872 2.630 -2.689 1.00 . A A . 9 ASN HA 1 1
1 132 1 1 9 ASN HB2 H -7.606 3.545 -2.498 1.00 . A A . 9 ASN HB2 1 1
1 133 1 1 9 ASN HB3 H -7.315 3.208 -4.202 1.00 . A A . 9 ASN HB3 1 1
1 134 1 1 9 ASN HD21 H -7.375 4.972 -5.369 1.00 . A A . 9 ASN HD21 1 1
1 135 1 1 9 ASN HD22 H -8.448 6.309 -5.149 1.00 . A A . 9 ASN HD22 1 1
1 136 1 1 9 ASN N N -8.543 1.098 -3.071 1.00 . A A . 9 ASN N 1 1
1 137 1 1 9 ASN ND2 N -8.099 5.430 -4.892 1.00 . A A . 9 ASN ND2 1 1
1 138 1 1 9 ASN O O -10.876 2.898 -5.013 1.00 . A A . 9 ASN O 1 1
1 139 1 1 9 ASN OD1 O -9.547 5.328 -3.179 1.00 . A A . 9 ASN OD1 1 1
1 140 1 1 10 LEU C C -11.277 0.990 -6.970 1.00 . A A . 10 LEU C 1 1
1 141 1 1 10 LEU CA C -9.797 1.348 -7.041 1.00 . A A . 10 LEU CA 1 1
1 142 1 1 10 LEU CB C -9.033 0.261 -7.799 1.00 . A A . 10 LEU CB 1 1
1 143 1 1 10 LEU CD1 C -8.301 0.961 -10.092 1.00 . A A . 10 LEU CD1 1 1
1 144 1 1 10 LEU CD2 C -9.320 -1.296 -9.743 1.00 . A A . 10 LEU CD2 1 1
1 145 1 1 10 LEU CG C -9.320 0.159 -9.297 1.00 . A A . 10 LEU CG 1 1
1 146 1 1 10 LEU H H -8.405 1.059 -5.473 1.00 . A A . 10 LEU H 1 1
1 147 1 1 10 LEU HA H -9.690 2.285 -7.568 1.00 . A A . 10 LEU HA 1 1
1 148 1 1 10 LEU HB2 H -7.978 0.452 -7.677 1.00 . A A . 10 LEU HB2 1 1
1 149 1 1 10 LEU HB3 H -9.279 -0.690 -7.348 1.00 . A A . 10 LEU HB3 1 1
1 150 1 1 10 LEU HD11 H -8.760 1.330 -10.996 1.00 . A A . 10 LEU HD11 1 1
1 151 1 1 10 LEU HD12 H -7.463 0.329 -10.345 1.00 . A A . 10 LEU HD12 1 1
1 152 1 1 10 LEU HD13 H -7.956 1.794 -9.496 1.00 . A A . 10 LEU HD13 1 1
1 153 1 1 10 LEU HD21 H -9.677 -1.920 -8.937 1.00 . A A . 10 LEU HD21 1 1
1 154 1 1 10 LEU HD22 H -8.315 -1.591 -10.007 1.00 . A A . 10 LEU HD22 1 1
1 155 1 1 10 LEU HD23 H -9.966 -1.410 -10.601 1.00 . A A . 10 LEU HD23 1 1
1 156 1 1 10 LEU HG H -10.299 0.571 -9.499 1.00 . A A . 10 LEU HG 1 1
1 157 1 1 10 LEU N N -9.237 1.521 -5.705 1.00 . A A . 10 LEU N 1 1
1 158 1 1 10 LEU O O -12.133 1.744 -7.432 1.00 . A A . 10 LEU O 1 1
1 159 1 1 11 LYS C C -13.796 0.406 -5.507 1.00 . A A . 11 LYS C 1 1
1 160 1 1 11 LYS CA C -12.951 -0.625 -6.249 1.00 . A A . 11 LYS CA 1 1
1 161 1 1 11 LYS CB C -12.993 -1.963 -5.508 1.00 . A A . 11 LYS CB 1 1
1 162 1 1 11 LYS CD C -14.921 -3.531 -5.141 1.00 . A A . 11 LYS CD 1 1
1 163 1 1 11 LYS CE C -16.172 -4.058 -5.829 1.00 . A A . 11 LYS CE 1 1
1 164 1 1 11 LYS CG C -13.922 -2.982 -6.145 1.00 . A A . 11 LYS CG 1 1
1 165 1 1 11 LYS H H -10.847 -0.725 -6.035 1.00 . A A . 11 LYS H 1 1
1 166 1 1 11 LYS HA H -13.355 -0.759 -7.240 1.00 . A A . 11 LYS HA 1 1
1 167 1 1 11 LYS HB2 H -11.997 -2.380 -5.485 1.00 . A A . 11 LYS HB2 1 1
1 168 1 1 11 LYS HB3 H -13.325 -1.789 -4.494 1.00 . A A . 11 LYS HB3 1 1
1 169 1 1 11 LYS HD2 H -14.460 -4.338 -4.591 1.00 . A A . 11 LYS HD2 1 1
1 170 1 1 11 LYS HD3 H -15.202 -2.742 -4.457 1.00 . A A . 11 LYS HD3 1 1
1 171 1 1 11 LYS HE2 H -16.941 -4.203 -5.086 1.00 . A A . 11 LYS HE2 1 1
1 172 1 1 11 LYS HE3 H -16.503 -3.327 -6.552 1.00 . A A . 11 LYS HE3 1 1
1 173 1 1 11 LYS HG2 H -14.463 -2.508 -6.952 1.00 . A A . 11 LYS HG2 1 1
1 174 1 1 11 LYS HG3 H -13.332 -3.799 -6.536 1.00 . A A . 11 LYS HG3 1 1
1 175 1 1 11 LYS HZ1 H -16.572 -6.079 -6.174 1.00 . A A . 11 LYS HZ1 1 1
1 176 1 1 11 LYS HZ2 H -14.942 -5.662 -6.353 1.00 . A A . 11 LYS HZ2 1 1
1 177 1 1 11 LYS HZ3 H -16.060 -5.237 -7.549 1.00 . A A . 11 LYS HZ3 1 1
1 178 1 1 11 LYS N N -11.573 -0.166 -6.385 1.00 . A A . 11 LYS N 1 1
1 179 1 1 11 LYS NZ N -15.919 -5.349 -6.525 1.00 . A A . 11 LYS NZ 1 1
1 180 1 1 11 LYS O O -14.983 0.567 -5.791 1.00 . A A . 11 LYS O 1 1
1 181 1 1 12 GLU C C -14.307 3.282 -4.664 1.00 . A A . 12 GLU C 1 1
1 182 1 1 12 GLU CA C -13.874 2.117 -3.778 1.00 . A A . 12 GLU CA 1 1
1 183 1 1 12 GLU CB C -12.978 2.627 -2.648 1.00 . A A . 12 GLU CB 1 1
1 184 1 1 12 GLU CD C -11.841 2.127 -0.448 1.00 . A A . 12 GLU CD 1 1
1 185 1 1 12 GLU CG C -12.741 1.603 -1.550 1.00 . A A . 12 GLU CG 1 1
1 186 1 1 12 GLU H H -12.229 0.927 -4.380 1.00 . A A . 12 GLU H 1 1
1 187 1 1 12 GLU HA H -14.753 1.660 -3.350 1.00 . A A . 12 GLU HA 1 1
1 188 1 1 12 GLU HB2 H -12.021 2.909 -3.062 1.00 . A A . 12 GLU HB2 1 1
1 189 1 1 12 GLU HB3 H -13.439 3.497 -2.205 1.00 . A A . 12 GLU HB3 1 1
1 190 1 1 12 GLU HG2 H -13.692 1.330 -1.118 1.00 . A A . 12 GLU HG2 1 1
1 191 1 1 12 GLU HG3 H -12.280 0.728 -1.985 1.00 . A A . 12 GLU HG3 1 1
1 192 1 1 12 GLU N N -13.177 1.101 -4.559 1.00 . A A . 12 GLU N 1 1
1 193 1 1 12 GLU O O -15.315 3.937 -4.399 1.00 . A A . 12 GLU O 1 1
1 194 1 1 12 GLU OE1 O -11.840 3.355 -0.218 1.00 . A A . 12 GLU OE1 1 1
1 195 1 1 12 GLU OE2 O -11.139 1.311 0.184 1.00 . A A . 12 GLU OE2 1 1
1 196 1 1 13 LYS C C -14.737 4.132 -7.777 1.00 . A A . 13 LYS C 1 1
1 197 1 1 13 LYS CA C -13.839 4.619 -6.644 1.00 . A A . 13 LYS CA 1 1
1 198 1 1 13 LYS CB C -12.546 5.201 -7.218 1.00 . A A . 13 LYS CB 1 1
1 199 1 1 13 LYS CD C -11.987 7.376 -6.092 1.00 . A A . 13 LYS CD 1 1
1 200 1 1 13 LYS CE C -10.796 8.261 -6.429 1.00 . A A . 13 LYS CE 1 1
1 201 1 1 13 LYS CG C -12.560 6.716 -7.334 1.00 . A A . 13 LYS CG 1 1
1 202 1 1 13 LYS H H -12.746 2.976 -5.876 1.00 . A A . 13 LYS H 1 1
1 203 1 1 13 LYS HA H -14.358 5.389 -6.095 1.00 . A A . 13 LYS HA 1 1
1 204 1 1 13 LYS HB2 H -11.722 4.918 -6.579 1.00 . A A . 13 LYS HB2 1 1
1 205 1 1 13 LYS HB3 H -12.384 4.787 -8.203 1.00 . A A . 13 LYS HB3 1 1
1 206 1 1 13 LYS HD2 H -12.752 7.983 -5.631 1.00 . A A . 13 LYS HD2 1 1
1 207 1 1 13 LYS HD3 H -11.669 6.608 -5.400 1.00 . A A . 13 LYS HD3 1 1
1 208 1 1 13 LYS HE2 H -10.022 7.648 -6.864 1.00 . A A . 13 LYS HE2 1 1
1 209 1 1 13 LYS HE3 H -11.110 9.006 -7.145 1.00 . A A . 13 LYS HE3 1 1
1 210 1 1 13 LYS HG2 H -11.968 7.008 -8.189 1.00 . A A . 13 LYS HG2 1 1
1 211 1 1 13 LYS HG3 H -13.580 7.048 -7.470 1.00 . A A . 13 LYS HG3 1 1
1 212 1 1 13 LYS HZ1 H -10.761 9.838 -5.060 1.00 . A A . 13 LYS HZ1 1 1
1 213 1 1 13 LYS HZ2 H -9.243 9.151 -5.354 1.00 . A A . 13 LYS HZ2 1 1
1 214 1 1 13 LYS HZ3 H -10.366 8.337 -4.387 1.00 . A A . 13 LYS HZ3 1 1
1 215 1 1 13 LYS N N -13.537 3.534 -5.717 1.00 . A A . 13 LYS N 1 1
1 216 1 1 13 LYS NZ N -10.254 8.945 -5.223 1.00 . A A . 13 LYS NZ 1 1
1 217 1 1 13 LYS O O -15.649 4.840 -8.207 1.00 . A A . 13 LYS O 1 1
1 218 1 1 14 LEU C C -16.747 2.352 -8.999 1.00 . A A . 14 LEU C 1 1
1 219 1 1 14 LEU CA C -15.260 2.339 -9.338 1.00 . A A . 14 LEU CA 1 1
1 220 1 1 14 LEU CB C -14.801 0.906 -9.614 1.00 . A A . 14 LEU CB 1 1
1 221 1 1 14 LEU CD1 C -12.835 -0.640 -9.779 1.00 . A A . 14 LEU CD1 1 1
1 222 1 1 14 LEU CD2 C -13.285 1.004 -11.609 1.00 . A A . 14 LEU CD2 1 1
1 223 1 1 14 LEU CG C -13.363 0.746 -10.111 1.00 . A A . 14 LEU CG 1 1
1 224 1 1 14 LEU H H -13.735 2.405 -7.872 1.00 . A A . 14 LEU H 1 1
1 225 1 1 14 LEU HA H -15.099 2.937 -10.222 1.00 . A A . 14 LEU HA 1 1
1 226 1 1 14 LEU HB2 H -14.898 0.345 -8.698 1.00 . A A . 14 LEU HB2 1 1
1 227 1 1 14 LEU HB3 H -15.459 0.488 -10.362 1.00 . A A . 14 LEU HB3 1 1
1 228 1 1 14 LEU HD11 H -12.457 -1.106 -10.676 1.00 . A A . 14 LEU HD11 1 1
1 229 1 1 14 LEU HD12 H -13.633 -1.241 -9.370 1.00 . A A . 14 LEU HD12 1 1
1 230 1 1 14 LEU HD13 H -12.039 -0.558 -9.053 1.00 . A A . 14 LEU HD13 1 1
1 231 1 1 14 LEU HD21 H -12.291 0.776 -11.962 1.00 . A A . 14 LEU HD21 1 1
1 232 1 1 14 LEU HD22 H -13.509 2.042 -11.808 1.00 . A A . 14 LEU HD22 1 1
1 233 1 1 14 LEU HD23 H -14.002 0.377 -12.120 1.00 . A A . 14 LEU HD23 1 1
1 234 1 1 14 LEU HG H -12.734 1.471 -9.613 1.00 . A A . 14 LEU HG 1 1
1 235 1 1 14 LEU N N -14.474 2.921 -8.255 1.00 . A A . 14 LEU N 1 1
1 236 1 1 14 LEU O O -17.595 2.451 -9.886 1.00 . A A . 14 LEU O 1 1
1 237 1 1 15 SER C C -19.099 3.604 -7.511 1.00 . A A . 15 SER C 1 1
1 238 1 1 15 SER CA C -18.441 2.252 -7.254 1.00 . A A . 15 SER CA 1 1
1 239 1 1 15 SER CB C -18.509 1.914 -5.764 1.00 . A A . 15 SER CB 1 1
1 240 1 1 15 SER H H -16.335 2.177 -7.051 1.00 . A A . 15 SER H 1 1
1 241 1 1 15 SER HA H -18.973 1.495 -7.811 1.00 . A A . 15 SER HA 1 1
1 242 1 1 15 SER HB2 H -18.701 0.858 -5.645 1.00 . A A . 15 SER HB2 1 1
1 243 1 1 15 SER HB3 H -17.567 2.163 -5.298 1.00 . A A . 15 SER HB3 1 1
1 244 1 1 15 SER HG H -20.275 2.051 -4.926 1.00 . A A . 15 SER HG 1 1
1 245 1 1 15 SER N N -17.056 2.253 -7.710 1.00 . A A . 15 SER N 1 1
1 246 1 1 15 SER O O -20.322 3.707 -7.596 1.00 . A A . 15 SER O 1 1
1 247 1 1 15 SER OG O -19.543 2.641 -5.123 1.00 . A A . 15 SER OG 1 1
1 248 1 1 16 GLY C C -18.544 6.442 -9.300 1.00 . A A . 16 GLY C 1 1
1 249 1 1 16 GLY CA C -18.795 5.975 -7.879 1.00 . A A . 16 GLY CA 1 1
1 250 1 1 16 GLY H H -17.309 4.501 -7.557 1.00 . A A . 16 GLY H 1 1
1 251 1 1 16 GLY HA2 H -19.858 5.975 -7.693 1.00 . A A . 16 GLY HA2 1 1
1 252 1 1 16 GLY HA3 H -18.320 6.665 -7.197 1.00 . A A . 16 GLY HA3 1 1
1 253 1 1 16 GLY N N -18.276 4.642 -7.634 1.00 . A A . 16 GLY N 1 1
1 254 1 1 16 GLY O O -19.344 7.187 -9.866 1.00 . A A . 16 GLY O 1 1
1 255 1 1 17 VAL C C -18.194 6.036 -12.215 1.00 . A A . 17 VAL C 1 1
1 256 1 1 17 VAL CA C -17.075 6.383 -11.239 1.00 . A A . 17 VAL CA 1 1
1 257 1 1 17 VAL CB C -15.778 5.689 -11.696 1.00 . A A . 17 VAL CB 1 1
1 258 1 1 17 VAL CG1 C -16.072 4.281 -12.193 1.00 . A A . 17 VAL CG1 1 1
1 259 1 1 17 VAL CG2 C -15.085 6.509 -12.773 1.00 . A A . 17 VAL CG2 1 1
1 260 1 1 17 VAL H H -16.831 5.413 -9.374 1.00 . A A . 17 VAL H 1 1
1 261 1 1 17 VAL HA H -16.912 7.451 -11.258 1.00 . A A . 17 VAL HA 1 1
1 262 1 1 17 VAL HB H -15.115 5.615 -10.846 1.00 . A A . 17 VAL HB 1 1
1 263 1 1 17 VAL HG11 H -15.164 3.697 -12.175 1.00 . A A . 17 VAL HG11 1 1
1 264 1 1 17 VAL HG12 H -16.811 3.821 -11.554 1.00 . A A . 17 VAL HG12 1 1
1 265 1 1 17 VAL HG13 H -16.449 4.328 -13.204 1.00 . A A . 17 VAL HG13 1 1
1 266 1 1 17 VAL HG21 H -14.724 5.852 -13.550 1.00 . A A . 17 VAL HG21 1 1
1 267 1 1 17 VAL HG22 H -15.786 7.214 -13.194 1.00 . A A . 17 VAL HG22 1 1
1 268 1 1 17 VAL HG23 H -14.253 7.045 -12.339 1.00 . A A . 17 VAL HG23 1 1
1 269 1 1 17 VAL N N -17.429 6.005 -9.877 1.00 . A A . 17 VAL N 1 1
1 270 1 1 17 VAL O O -18.381 6.710 -13.228 1.00 . A A . 17 VAL O 1 1
1 271 1 1 18 LYS C C -21.163 5.579 -12.759 1.00 . A A . 18 LYS C 1 1
1 272 1 1 18 LYS CA C -20.042 4.544 -12.749 1.00 . A A . 18 LYS CA 1 1
1 273 1 1 18 LYS CB C -20.582 3.197 -12.263 1.00 . A A . 18 LYS CB 1 1
1 274 1 1 18 LYS CD C -20.368 0.694 -12.269 1.00 . A A . 18 LYS CD 1 1
1 275 1 1 18 LYS CE C -20.132 -0.458 -13.233 1.00 . A A . 18 LYS CE 1 1
1 276 1 1 18 LYS CG C -19.830 2.003 -12.823 1.00 . A A . 18 LYS CG 1 1
1 277 1 1 18 LYS H H -18.741 4.484 -11.080 1.00 . A A . 18 LYS H 1 1
1 278 1 1 18 LYS HA H -19.664 4.430 -13.753 1.00 . A A . 18 LYS HA 1 1
1 279 1 1 18 LYS HB2 H -20.517 3.164 -11.186 1.00 . A A . 18 LYS HB2 1 1
1 280 1 1 18 LYS HB3 H -21.619 3.112 -12.556 1.00 . A A . 18 LYS HB3 1 1
1 281 1 1 18 LYS HD2 H -19.870 0.476 -11.336 1.00 . A A . 18 LYS HD2 1 1
1 282 1 1 18 LYS HD3 H -21.430 0.797 -12.097 1.00 . A A . 18 LYS HD3 1 1
1 283 1 1 18 LYS HE2 H -19.979 -0.057 -14.223 1.00 . A A . 18 LYS HE2 1 1
1 284 1 1 18 LYS HE3 H -19.249 -0.995 -12.922 1.00 . A A . 18 LYS HE3 1 1
1 285 1 1 18 LYS HG2 H -19.933 1.995 -13.898 1.00 . A A . 18 LYS HG2 1 1
1 286 1 1 18 LYS HG3 H -18.785 2.091 -12.561 1.00 . A A . 18 LYS HG3 1 1
1 287 1 1 18 LYS HZ1 H -22.119 -0.960 -12.825 1.00 . A A . 18 LYS HZ1 1 1
1 288 1 1 18 LYS HZ2 H -21.051 -2.270 -12.744 1.00 . A A . 18 LYS HZ2 1 1
1 289 1 1 18 LYS HZ3 H -21.517 -1.649 -14.247 1.00 . A A . 18 LYS HZ3 1 1
1 290 1 1 18 LYS N N -18.939 4.981 -11.902 1.00 . A A . 18 LYS N 1 1
1 291 1 1 18 LYS NZ N -21.286 -1.400 -13.264 1.00 . A A . 18 LYS NZ 1 1
1 292 1 1 18 LYS O O -22.015 5.574 -13.646 1.00 . A A . 18 LYS O 1 1
1 293 1 1 19 GLU C C -22.172 8.388 -12.911 1.00 . A A . 19 GLU C 1 1
1 294 1 1 19 GLU CA C -22.169 7.506 -11.666 1.00 . A A . 19 GLU CA 1 1
1 295 1 1 19 GLU CB C -21.929 8.363 -10.421 1.00 . A A . 19 GLU CB 1 1
1 296 1 1 19 GLU CD C -22.557 10.431 -9.113 1.00 . A A . 19 GLU CD 1 1
1 297 1 1 19 GLU CG C -22.855 9.563 -10.320 1.00 . A A . 19 GLU CG 1 1
1 298 1 1 19 GLU H H -20.447 6.418 -11.091 1.00 . A A . 19 GLU H 1 1
1 299 1 1 19 GLU HA H -23.131 7.024 -11.579 1.00 . A A . 19 GLU HA 1 1
1 300 1 1 19 GLU HB2 H -22.071 7.750 -9.543 1.00 . A A . 19 GLU HB2 1 1
1 301 1 1 19 GLU HB3 H -20.910 8.722 -10.437 1.00 . A A . 19 GLU HB3 1 1
1 302 1 1 19 GLU HG2 H -22.745 10.163 -11.211 1.00 . A A . 19 GLU HG2 1 1
1 303 1 1 19 GLU HG3 H -23.874 9.211 -10.249 1.00 . A A . 19 GLU HG3 1 1
1 304 1 1 19 GLU N N -21.153 6.465 -11.768 1.00 . A A . 19 GLU N 1 1
1 305 1 1 19 GLU O O -23.225 8.675 -13.481 1.00 . A A . 19 GLU O 1 1
1 306 1 1 19 GLU OE1 O -22.396 9.873 -8.007 1.00 . A A . 19 GLU OE1 1 1
1 307 1 1 19 GLU OE2 O -22.485 11.667 -9.273 1.00 . A A . 19 GLU OE2 1 1
1 308 1 1 20 LYS C C -20.413 8.849 -15.718 1.00 . A A . 20 LYS C 1 1
1 309 1 1 20 LYS CA C -20.849 9.666 -14.506 1.00 . A A . 20 LYS CA 1 1
1 310 1 1 20 LYS CB C -19.837 10.783 -14.240 1.00 . A A . 20 LYS CB 1 1
1 311 1 1 20 LYS CD C -21.371 12.363 -13.030 1.00 . A A . 20 LYS CD 1 1
1 312 1 1 20 LYS CE C -21.231 13.516 -14.012 1.00 . A A . 20 LYS CE 1 1
1 313 1 1 20 LYS CG C -20.095 11.542 -12.949 1.00 . A A . 20 LYS CG 1 1
1 314 1 1 20 LYS H H -20.181 8.555 -12.832 1.00 . A A . 20 LYS H 1 1
1 315 1 1 20 LYS HA H -21.813 10.106 -14.711 1.00 . A A . 20 LYS HA 1 1
1 316 1 1 20 LYS HB2 H -18.848 10.352 -14.189 1.00 . A A . 20 LYS HB2 1 1
1 317 1 1 20 LYS HB3 H -19.873 11.486 -15.059 1.00 . A A . 20 LYS HB3 1 1
1 318 1 1 20 LYS HD2 H -22.179 11.725 -13.355 1.00 . A A . 20 LYS HD2 1 1
1 319 1 1 20 LYS HD3 H -21.595 12.760 -12.050 1.00 . A A . 20 LYS HD3 1 1
1 320 1 1 20 LYS HE2 H -20.273 13.988 -13.858 1.00 . A A . 20 LYS HE2 1 1
1 321 1 1 20 LYS HE3 H -21.281 13.124 -15.017 1.00 . A A . 20 LYS HE3 1 1
1 322 1 1 20 LYS HG2 H -20.185 10.835 -12.138 1.00 . A A . 20 LYS HG2 1 1
1 323 1 1 20 LYS HG3 H -19.262 12.205 -12.760 1.00 . A A . 20 LYS HG3 1 1
1 324 1 1 20 LYS HZ1 H -21.888 15.466 -13.652 1.00 . A A . 20 LYS HZ1 1 1
1 325 1 1 20 LYS HZ2 H -22.911 14.271 -13.027 1.00 . A A . 20 LYS HZ2 1 1
1 326 1 1 20 LYS HZ3 H -22.893 14.584 -14.689 1.00 . A A . 20 LYS HZ3 1 1
1 327 1 1 20 LYS N N -20.986 8.817 -13.328 1.00 . A A . 20 LYS N 1 1
1 328 1 1 20 LYS NZ N -22.306 14.531 -13.833 1.00 . A A . 20 LYS NZ 1 1
1 329 1 1 20 LYS O O -20.781 9.157 -16.851 1.00 . A A . 20 LYS O 1 1
1 330 1 1 21 MET C C -20.308 6.270 -17.266 1.00 . A A . 21 MET C 1 1
1 331 1 1 21 MET CA C -19.145 6.942 -16.543 1.00 . A A . 21 MET CA 1 1
1 332 1 1 21 MET CB C -18.195 5.881 -15.983 1.00 . A A . 21 MET CB 1 1
1 333 1 1 21 MET CE C -15.297 3.775 -17.159 1.00 . A A . 21 MET CE 1 1
1 334 1 1 21 MET CG C -17.876 4.770 -16.970 1.00 . A A . 21 MET CG 1 1
1 335 1 1 21 MET H H -19.368 7.609 -14.546 1.00 . A A . 21 MET H 1 1
1 336 1 1 21 MET HA H -18.606 7.559 -17.246 1.00 . A A . 21 MET HA 1 1
1 337 1 1 21 MET HB2 H -17.269 6.357 -15.699 1.00 . A A . 21 MET HB2 1 1
1 338 1 1 21 MET HB3 H -18.646 5.437 -15.108 1.00 . A A . 21 MET HB3 1 1
1 339 1 1 21 MET HE1 H -14.941 2.839 -17.566 1.00 . A A . 21 MET HE1 1 1
1 340 1 1 21 MET HE2 H -15.477 4.472 -17.963 1.00 . A A . 21 MET HE2 1 1
1 341 1 1 21 MET HE3 H -14.554 4.182 -16.489 1.00 . A A . 21 MET HE3 1 1
1 342 1 1 21 MET HG2 H -18.801 4.314 -17.291 1.00 . A A . 21 MET HG2 1 1
1 343 1 1 21 MET HG3 H -17.374 5.200 -17.824 1.00 . A A . 21 MET HG3 1 1
1 344 1 1 21 MET N N -19.628 7.805 -15.471 1.00 . A A . 21 MET N 1 1
1 345 1 1 21 MET O O -20.650 6.640 -18.389 1.00 . A A . 21 MET O 1 1
1 346 1 1 21 MET SD S -16.820 3.492 -16.260 1.00 . A A . 21 MET SD 1 1
1 347 1 1 22 LYS C C -23.105 5.525 -17.697 1.00 . A A . 22 LYS C 1 1
1 348 1 1 22 LYS CA C -22.036 4.558 -17.195 1.00 . A A . 22 LYS CA 1 1
1 349 1 1 22 LYS CB C -22.641 3.603 -16.164 1.00 . A A . 22 LYS CB 1 1
1 350 1 1 22 LYS CD C -24.248 1.703 -15.820 1.00 . A A . 22 LYS CD 1 1
1 351 1 1 22 LYS CE C -25.133 0.694 -16.536 1.00 . A A . 22 LYS CE 1 1
1 352 1 1 22 LYS CG C -23.272 2.365 -16.778 1.00 . A A . 22 LYS CG 1 1
1 353 1 1 22 LYS H H -20.592 5.033 -15.722 1.00 . A A . 22 LYS H 1 1
1 354 1 1 22 LYS HA H -21.666 3.984 -18.031 1.00 . A A . 22 LYS HA 1 1
1 355 1 1 22 LYS HB2 H -21.864 3.286 -15.485 1.00 . A A . 22 LYS HB2 1 1
1 356 1 1 22 LYS HB3 H -23.402 4.129 -15.606 1.00 . A A . 22 LYS HB3 1 1
1 357 1 1 22 LYS HD2 H -23.692 1.193 -15.048 1.00 . A A . 22 LYS HD2 1 1
1 358 1 1 22 LYS HD3 H -24.873 2.464 -15.374 1.00 . A A . 22 LYS HD3 1 1
1 359 1 1 22 LYS HE2 H -24.654 0.404 -17.458 1.00 . A A . 22 LYS HE2 1 1
1 360 1 1 22 LYS HE3 H -25.251 -0.174 -15.903 1.00 . A A . 22 LYS HE3 1 1
1 361 1 1 22 LYS HG2 H -23.801 2.648 -17.675 1.00 . A A . 22 LYS HG2 1 1
1 362 1 1 22 LYS HG3 H -22.491 1.660 -17.026 1.00 . A A . 22 LYS HG3 1 1
1 363 1 1 22 LYS HZ1 H -26.384 2.105 -17.436 1.00 . A A . 22 LYS HZ1 1 1
1 364 1 1 22 LYS HZ2 H -26.968 1.512 -15.963 1.00 . A A . 22 LYS HZ2 1 1
1 365 1 1 22 LYS HZ3 H -27.050 0.552 -17.353 1.00 . A A . 22 LYS HZ3 1 1
1 366 1 1 22 LYS N N -20.911 5.281 -16.615 1.00 . A A . 22 LYS N 1 1
1 367 1 1 22 LYS NZ N -26.478 1.255 -16.844 1.00 . A A . 22 LYS NZ 1 1
1 368 1 1 22 LYS O O -23.842 5.218 -18.632 1.00 . A A . 22 LYS O 1 1
1 369 1 1 23 ASN C C -23.794 8.332 -18.795 1.00 . A A . 23 ASN C 1 1
1 370 1 1 23 ASN CA C -24.158 7.705 -17.452 1.00 . A A . 23 ASN CA 1 1
1 371 1 1 23 ASN CB C -24.247 8.791 -16.378 1.00 . A A . 23 ASN CB 1 1
1 372 1 1 23 ASN CG C -25.400 9.747 -16.616 1.00 . A A . 23 ASN CG 1 1
1 373 1 1 23 ASN H H -22.564 6.880 -16.329 1.00 . A A . 23 ASN H 1 1
1 374 1 1 23 ASN HA H -25.118 7.221 -17.542 1.00 . A A . 23 ASN HA 1 1
1 375 1 1 23 ASN HB2 H -24.385 8.324 -15.413 1.00 . A A . 23 ASN HB2 1 1
1 376 1 1 23 ASN HB3 H -23.328 9.358 -16.370 1.00 . A A . 23 ASN HB3 1 1
1 377 1 1 23 ASN HD21 H -25.738 9.865 -14.660 1.00 . A A . 23 ASN HD21 1 1
1 378 1 1 23 ASN HD22 H -26.791 10.800 -15.662 1.00 . A A . 23 ASN HD22 1 1
1 379 1 1 23 ASN N N -23.180 6.693 -17.068 1.00 . A A . 23 ASN N 1 1
1 380 1 1 23 ASN ND2 N -26.041 10.181 -15.537 1.00 . A A . 23 ASN ND2 1 1
1 381 1 1 23 ASN O O -24.617 8.386 -19.709 1.00 . A A . 23 ASN O 1 1
1 382 1 1 23 ASN OD1 O -25.710 10.091 -17.757 1.00 . A A . 23 ASN OD1 1 1
1 383 1 1 24 SER C C -21.717 8.373 -21.176 1.00 . A A . 24 SER C 1 1
1 384 1 1 24 SER CA C -22.084 9.427 -20.136 1.00 . A A . 24 SER CA 1 1
1 385 1 1 24 SER CB C -20.874 10.319 -19.849 1.00 . A A . 24 SER CB 1 1
1 386 1 1 24 SER H H -21.947 8.729 -18.142 1.00 . A A . 24 SER H 1 1
1 387 1 1 24 SER HA H -22.885 10.037 -20.527 1.00 . A A . 24 SER HA 1 1
1 388 1 1 24 SER HB2 H -21.078 10.928 -18.981 1.00 . A A . 24 SER HB2 1 1
1 389 1 1 24 SER HB3 H -20.011 9.698 -19.658 1.00 . A A . 24 SER HB3 1 1
1 390 1 1 24 SER HG H -19.941 10.751 -21.515 1.00 . A A . 24 SER HG 1 1
1 391 1 1 24 SER N N -22.556 8.802 -18.907 1.00 . A A . 24 SER N 1 1
1 392 1 1 24 SER O O -22.205 7.244 -21.129 1.00 . A A . 24 SER O 1 1
1 393 1 1 24 SER OG O -20.593 11.168 -20.948 1.00 . A A . 24 SER OG 1 1
2 394 1 1 1 GLY C C 1.351 0.752 -2.349 1.00 . A A . 1 GLY C 1 1
2 395 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
2 396 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
2 397 1 1 1 GLY HA2 H 3.034 0.462 -1.081 1.00 . A A . 1 GLY HA2 1 1
2 398 1 1 1 GLY HA3 H 2.223 -1.021 -1.564 1.00 . A A . 1 GLY HA3 1 1
2 399 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
2 400 1 1 1 GLY O O 0.141 0.965 -2.276 1.00 . A A . 1 GLY O 1 1
2 401 1 1 2 ARG C C 0.400 1.092 -5.149 1.00 . A A . 2 ARG C 1 1
2 402 1 1 2 ARG CA C 1.523 1.891 -4.493 1.00 . A A . 2 ARG CA 1 1
2 403 1 1 2 ARG CB C 2.603 2.214 -5.527 1.00 . A A . 2 ARG CB 1 1
2 404 1 1 2 ARG CD C 4.568 0.647 -5.543 1.00 . A A . 2 ARG CD 1 1
2 405 1 1 2 ARG CG C 3.222 0.982 -6.166 1.00 . A A . 2 ARG CG 1 1
2 406 1 1 2 ARG CZ C 6.897 1.382 -5.827 1.00 . A A . 2 ARG CZ 1 1
2 407 1 1 2 ARG H H 3.056 0.956 -3.374 1.00 . A A . 2 ARG H 1 1
2 408 1 1 2 ARG HA H 1.115 2.815 -4.111 1.00 . A A . 2 ARG HA 1 1
2 409 1 1 2 ARG HB2 H 2.168 2.818 -6.309 1.00 . A A . 2 ARG HB2 1 1
2 410 1 1 2 ARG HB3 H 3.389 2.775 -5.044 1.00 . A A . 2 ARG HB3 1 1
2 411 1 1 2 ARG HD2 H 4.604 1.066 -4.549 1.00 . A A . 2 ARG HD2 1 1
2 412 1 1 2 ARG HD3 H 4.666 -0.427 -5.484 1.00 . A A . 2 ARG HD3 1 1
2 413 1 1 2 ARG HE H 5.512 1.405 -7.262 1.00 . A A . 2 ARG HE 1 1
2 414 1 1 2 ARG HG2 H 2.556 0.143 -6.029 1.00 . A A . 2 ARG HG2 1 1
2 415 1 1 2 ARG HG3 H 3.359 1.166 -7.221 1.00 . A A . 2 ARG HG3 1 1
2 416 1 1 2 ARG HH11 H 6.435 0.720 -3.976 1.00 . A A . 2 ARG HH11 1 1
2 417 1 1 2 ARG HH12 H 8.073 1.240 -4.189 1.00 . A A . 2 ARG HH12 1 1
2 418 1 1 2 ARG HH21 H 7.666 2.093 -7.556 1.00 . A A . 2 ARG HH21 1 1
2 419 1 1 2 ARG HH22 H 8.773 2.022 -6.226 1.00 . A A . 2 ARG HH22 1 1
2 420 1 1 2 ARG N N 2.097 1.156 -3.373 1.00 . A A . 2 ARG N 1 1
2 421 1 1 2 ARG NE N 5.681 1.183 -6.323 1.00 . A A . 2 ARG NE 1 1
2 422 1 1 2 ARG NH1 N 7.156 1.090 -4.560 1.00 . A A . 2 ARG NH1 1 1
2 423 1 1 2 ARG NH2 N 7.858 1.872 -6.600 1.00 . A A . 2 ARG NH2 1 1
2 424 1 1 2 ARG O O -0.470 1.654 -5.813 1.00 . A A . 2 ARG O 1 1
2 425 1 1 3 GLY C C -1.559 -1.614 -4.498 1.00 . A A . 3 GLY C 1 1
2 426 1 1 3 GLY CA C -0.594 -1.078 -5.537 1.00 . A A . 3 GLY CA 1 1
2 427 1 1 3 GLY H H 1.145 -0.617 -4.419 1.00 . A A . 3 GLY H 1 1
2 428 1 1 3 GLY HA2 H -1.148 -0.512 -6.270 1.00 . A A . 3 GLY HA2 1 1
2 429 1 1 3 GLY HA3 H -0.112 -1.911 -6.028 1.00 . A A . 3 GLY HA3 1 1
2 430 1 1 3 GLY N N 0.426 -0.223 -4.958 1.00 . A A . 3 GLY N 1 1
2 431 1 1 3 GLY O O -2.713 -1.911 -4.808 1.00 . A A . 3 GLY O 1 1
2 432 1 1 4 ARG C C -2.998 -1.241 -1.803 1.00 . A A . 4 ARG C 1 1
2 433 1 1 4 ARG CA C -1.915 -2.248 -2.176 1.00 . A A . 4 ARG CA 1 1
2 434 1 1 4 ARG CB C -1.052 -2.562 -0.952 1.00 . A A . 4 ARG CB 1 1
2 435 1 1 4 ARG CD C 0.371 -4.400 0.004 1.00 . A A . 4 ARG CD 1 1
2 436 1 1 4 ARG CG C 0.054 -3.568 -1.228 1.00 . A A . 4 ARG CG 1 1
2 437 1 1 4 ARG CZ C 1.326 -6.473 -0.909 1.00 . A A . 4 ARG CZ 1 1
2 438 1 1 4 ARG H H -0.157 -1.488 -3.078 1.00 . A A . 4 ARG H 1 1
2 439 1 1 4 ARG HA H -2.387 -3.158 -2.515 1.00 . A A . 4 ARG HA 1 1
2 440 1 1 4 ARG HB2 H -0.597 -1.647 -0.602 1.00 . A A . 4 ARG HB2 1 1
2 441 1 1 4 ARG HB3 H -1.685 -2.961 -0.173 1.00 . A A . 4 ARG HB3 1 1
2 442 1 1 4 ARG HD2 H 0.649 -3.735 0.809 1.00 . A A . 4 ARG HD2 1 1
2 443 1 1 4 ARG HD3 H -0.511 -4.955 0.284 1.00 . A A . 4 ARG HD3 1 1
2 444 1 1 4 ARG HE H 2.347 -5.107 0.126 1.00 . A A . 4 ARG HE 1 1
2 445 1 1 4 ARG HG2 H -0.262 -4.228 -2.023 1.00 . A A . 4 ARG HG2 1 1
2 446 1 1 4 ARG HG3 H 0.943 -3.036 -1.532 1.00 . A A . 4 ARG HG3 1 1
2 447 1 1 4 ARG HH11 H -0.642 -6.209 -1.278 1.00 . A A . 4 ARG HH11 1 1
2 448 1 1 4 ARG HH12 H 0.043 -7.666 -1.916 1.00 . A A . 4 ARG HH12 1 1
2 449 1 1 4 ARG HH21 H 3.261 -7.023 -0.710 1.00 . A A . 4 ARG HH21 1 1
2 450 1 1 4 ARG HH22 H 2.263 -8.129 -1.592 1.00 . A A . 4 ARG HH22 1 1
2 451 1 1 4 ARG N N -1.086 -1.741 -3.263 1.00 . A A . 4 ARG N 1 1
2 452 1 1 4 ARG NE N 1.466 -5.337 -0.235 1.00 . A A . 4 ARG NE 1 1
2 453 1 1 4 ARG NH1 N 0.145 -6.811 -1.408 1.00 . A A . 4 ARG NH1 1 1
2 454 1 1 4 ARG NH2 N 2.369 -7.274 -1.084 1.00 . A A . 4 ARG NH2 1 1
2 455 1 1 4 ARG O O -4.135 -1.616 -1.516 1.00 . A A . 4 ARG O 1 1
2 456 1 1 5 GLU C C -4.358 1.549 -2.701 1.00 . A A . 5 GLU C 1 1
2 457 1 1 5 GLU CA C -3.579 1.099 -1.469 1.00 . A A . 5 GLU CA 1 1
2 458 1 1 5 GLU CB C -2.840 2.290 -0.855 1.00 . A A . 5 GLU CB 1 1
2 459 1 1 5 GLU CD C -2.944 4.099 0.905 1.00 . A A . 5 GLU CD 1 1
2 460 1 1 5 GLU CG C -3.732 3.198 -0.025 1.00 . A A . 5 GLU CG 1 1
2 461 1 1 5 GLU H H -1.716 0.274 -2.046 1.00 . A A . 5 GLU H 1 1
2 462 1 1 5 GLU HA H -4.274 0.705 -0.743 1.00 . A A . 5 GLU HA 1 1
2 463 1 1 5 GLU HB2 H -2.048 1.919 -0.221 1.00 . A A . 5 GLU HB2 1 1
2 464 1 1 5 GLU HB3 H -2.406 2.877 -1.651 1.00 . A A . 5 GLU HB3 1 1
2 465 1 1 5 GLU HG2 H -4.315 3.816 -0.692 1.00 . A A . 5 GLU HG2 1 1
2 466 1 1 5 GLU HG3 H -4.396 2.585 0.567 1.00 . A A . 5 GLU HG3 1 1
2 467 1 1 5 GLU N N -2.637 0.038 -1.808 1.00 . A A . 5 GLU N 1 1
2 468 1 1 5 GLU O O -5.278 2.362 -2.605 1.00 . A A . 5 GLU O 1 1
2 469 1 1 5 GLU OE1 O -1.897 4.625 0.473 1.00 . A A . 5 GLU OE1 1 1
2 470 1 1 5 GLU OE2 O -3.373 4.277 2.064 1.00 . A A . 5 GLU OE2 1 1
2 471 1 1 6 PHE C C -5.739 0.356 -5.446 1.00 . A A . 6 PHE C 1 1
2 472 1 1 6 PHE CA C -4.643 1.364 -5.111 1.00 . A A . 6 PHE CA 1 1
2 473 1 1 6 PHE CB C -3.624 1.425 -6.251 1.00 . A A . 6 PHE CB 1 1
2 474 1 1 6 PHE CD1 C -2.529 3.677 -6.092 1.00 . A A . 6 PHE CD1 1 1
2 475 1 1 6 PHE CD2 C -4.004 3.261 -7.919 1.00 . A A . 6 PHE CD2 1 1
2 476 1 1 6 PHE CE1 C -2.303 4.957 -6.561 1.00 . A A . 6 PHE CE1 1 1
2 477 1 1 6 PHE CE2 C -3.781 4.540 -8.393 1.00 . A A . 6 PHE CE2 1 1
2 478 1 1 6 PHE CG C -3.381 2.816 -6.764 1.00 . A A . 6 PHE CG 1 1
2 479 1 1 6 PHE CZ C -2.930 5.390 -7.713 1.00 . A A . 6 PHE CZ 1 1
2 480 1 1 6 PHE H H -3.241 0.375 -3.872 1.00 . A A . 6 PHE H 1 1
2 481 1 1 6 PHE HA H -5.092 2.338 -4.989 1.00 . A A . 6 PHE HA 1 1
2 482 1 1 6 PHE HB2 H -2.682 1.031 -5.903 1.00 . A A . 6 PHE HB2 1 1
2 483 1 1 6 PHE HB3 H -3.980 0.824 -7.074 1.00 . A A . 6 PHE HB3 1 1
2 484 1 1 6 PHE HD1 H -2.038 3.340 -5.190 1.00 . A A . 6 PHE HD1 1 1
2 485 1 1 6 PHE HD2 H -4.671 2.599 -8.451 1.00 . A A . 6 PHE HD2 1 1
2 486 1 1 6 PHE HE1 H -1.637 5.619 -6.027 1.00 . A A . 6 PHE HE1 1 1
2 487 1 1 6 PHE HE2 H -4.273 4.876 -9.294 1.00 . A A . 6 PHE HE2 1 1
2 488 1 1 6 PHE HZ H -2.754 6.389 -8.082 1.00 . A A . 6 PHE HZ 1 1
2 489 1 1 6 PHE N N -3.982 1.017 -3.859 1.00 . A A . 6 PHE N 1 1
2 490 1 1 6 PHE O O -6.822 0.727 -5.897 1.00 . A A . 6 PHE O 1 1
2 491 1 1 7 MET C C -7.703 -1.761 -4.726 1.00 . A A . 7 MET C 1 1
2 492 1 1 7 MET CA C -6.407 -1.983 -5.499 1.00 . A A . 7 MET CA 1 1
2 493 1 1 7 MET CB C -5.811 -3.345 -5.138 1.00 . A A . 7 MET CB 1 1
2 494 1 1 7 MET CE C -5.661 -6.158 -3.505 1.00 . A A . 7 MET CE 1 1
2 495 1 1 7 MET CG C -5.286 -3.420 -3.713 1.00 . A A . 7 MET CG 1 1
2 496 1 1 7 MET H H -4.567 -1.155 -4.861 1.00 . A A . 7 MET H 1 1
2 497 1 1 7 MET HA H -6.625 -1.965 -6.557 1.00 . A A . 7 MET HA 1 1
2 498 1 1 7 MET HB2 H -6.573 -4.101 -5.258 1.00 . A A . 7 MET HB2 1 1
2 499 1 1 7 MET HB3 H -4.994 -3.558 -5.811 1.00 . A A . 7 MET HB3 1 1
2 500 1 1 7 MET HE1 H -5.584 -6.842 -2.672 1.00 . A A . 7 MET HE1 1 1
2 501 1 1 7 MET HE2 H -6.622 -5.665 -3.479 1.00 . A A . 7 MET HE2 1 1
2 502 1 1 7 MET HE3 H -5.562 -6.705 -4.431 1.00 . A A . 7 MET HE3 1 1
2 503 1 1 7 MET HG2 H -4.638 -2.575 -3.538 1.00 . A A . 7 MET HG2 1 1
2 504 1 1 7 MET HG3 H -6.123 -3.376 -3.033 1.00 . A A . 7 MET HG3 1 1
2 505 1 1 7 MET N N -5.447 -0.921 -5.222 1.00 . A A . 7 MET N 1 1
2 506 1 1 7 MET O O -8.795 -1.869 -5.283 1.00 . A A . 7 MET O 1 1
2 507 1 1 7 MET SD S -4.359 -4.933 -3.393 1.00 . A A . 7 MET SD 1 1
2 508 1 1 8 SER C C -9.456 0.065 -2.995 1.00 . A A . 8 SER C 1 1
2 509 1 1 8 SER CA C -8.734 -1.216 -2.590 1.00 . A A . 8 SER CA 1 1
2 510 1 1 8 SER CB C -8.310 -1.133 -1.122 1.00 . A A . 8 SER CB 1 1
2 511 1 1 8 SER H H -6.675 -1.379 -3.054 1.00 . A A . 8 SER H 1 1
2 512 1 1 8 SER HA H -9.409 -2.050 -2.714 1.00 . A A . 8 SER HA 1 1
2 513 1 1 8 SER HB2 H -7.775 -2.032 -0.853 1.00 . A A . 8 SER HB2 1 1
2 514 1 1 8 SER HB3 H -7.666 -0.277 -0.985 1.00 . A A . 8 SER HB3 1 1
2 515 1 1 8 SER HG H -9.473 -1.747 0.330 1.00 . A A . 8 SER HG 1 1
2 516 1 1 8 SER N N -7.573 -1.450 -3.440 1.00 . A A . 8 SER N 1 1
2 517 1 1 8 SER O O -10.670 0.071 -3.194 1.00 . A A . 8 SER O 1 1
2 518 1 1 8 SER OG O -9.436 -1.000 -0.272 1.00 . A A . 8 SER OG 1 1
2 519 1 1 9 ASN C C -9.972 2.346 -4.845 1.00 . A A . 9 ASN C 1 1
2 520 1 1 9 ASN CA C -9.264 2.440 -3.497 1.00 . A A . 9 ASN CA 1 1
2 521 1 1 9 ASN CB C -8.167 3.504 -3.557 1.00 . A A . 9 ASN CB 1 1
2 522 1 1 9 ASN CG C -8.706 4.869 -3.938 1.00 . A A . 9 ASN CG 1 1
2 523 1 1 9 ASN H H -7.736 1.084 -2.944 1.00 . A A . 9 ASN H 1 1
2 524 1 1 9 ASN HA H -9.985 2.721 -2.744 1.00 . A A . 9 ASN HA 1 1
2 525 1 1 9 ASN HB2 H -7.696 3.582 -2.588 1.00 . A A . 9 ASN HB2 1 1
2 526 1 1 9 ASN HB3 H -7.429 3.211 -4.289 1.00 . A A . 9 ASN HB3 1 1
2 527 1 1 9 ASN HD21 H -7.455 4.960 -5.481 1.00 . A A . 9 ASN HD21 1 1
2 528 1 1 9 ASN HD22 H -8.492 6.326 -5.274 1.00 . A A . 9 ASN HD22 1 1
2 529 1 1 9 ASN N N -8.698 1.151 -3.116 1.00 . A A . 9 ASN N 1 1
2 530 1 1 9 ASN ND2 N -8.163 5.443 -5.006 1.00 . A A . 9 ASN ND2 1 1
2 531 1 1 9 ASN O O -11.007 2.977 -5.061 1.00 . A A . 9 ASN O 1 1
2 532 1 1 9 ASN OD1 O -9.600 5.401 -3.281 1.00 . A A . 9 ASN OD1 1 1
2 533 1 1 10 LEU C C -11.472 1.053 -6.986 1.00 . A A . 10 LEU C 1 1
2 534 1 1 10 LEU CA C -9.984 1.375 -7.077 1.00 . A A . 10 LEU CA 1 1
2 535 1 1 10 LEU CB C -9.254 0.258 -7.826 1.00 . A A . 10 LEU CB 1 1
2 536 1 1 10 LEU CD1 C -8.788 1.193 -10.105 1.00 . A A . 10 LEU CD1 1 1
2 537 1 1 10 LEU CD2 C -9.224 -1.254 -9.825 1.00 . A A . 10 LEU CD2 1 1
2 538 1 1 10 LEU CG C -9.558 0.142 -9.320 1.00 . A A . 10 LEU CG 1 1
2 539 1 1 10 LEU H H -8.583 1.075 -5.519 1.00 . A A . 10 LEU H 1 1
2 540 1 1 10 LEU HA H -9.860 2.301 -7.619 1.00 . A A . 10 LEU HA 1 1
2 541 1 1 10 LEU HB2 H -8.194 0.425 -7.717 1.00 . A A . 10 LEU HB2 1 1
2 542 1 1 10 LEU HB3 H -9.520 -0.680 -7.359 1.00 . A A . 10 LEU HB3 1 1
2 543 1 1 10 LEU HD11 H -9.208 1.281 -11.095 1.00 . A A . 10 LEU HD11 1 1
2 544 1 1 10 LEU HD12 H -7.751 0.900 -10.178 1.00 . A A . 10 LEU HD12 1 1
2 545 1 1 10 LEU HD13 H -8.858 2.144 -9.597 1.00 . A A . 10 LEU HD13 1 1
2 546 1 1 10 LEU HD21 H -8.152 -1.367 -9.889 1.00 . A A . 10 LEU HD21 1 1
2 547 1 1 10 LEU HD22 H -9.661 -1.397 -10.803 1.00 . A A . 10 LEU HD22 1 1
2 548 1 1 10 LEU HD23 H -9.625 -1.990 -9.142 1.00 . A A . 10 LEU HD23 1 1
2 549 1 1 10 LEU HG H -10.614 0.313 -9.481 1.00 . A A . 10 LEU HG 1 1
2 550 1 1 10 LEU N N -9.407 1.553 -5.749 1.00 . A A . 10 LEU N 1 1
2 551 1 1 10 LEU O O -12.314 1.822 -7.450 1.00 . A A . 10 LEU O 1 1
2 552 1 1 11 LYS C C -13.990 0.552 -5.493 1.00 . A A . 11 LYS C 1 1
2 553 1 1 11 LYS CA C -13.177 -0.510 -6.227 1.00 . A A . 11 LYS CA 1 1
2 554 1 1 11 LYS CB C -13.244 -1.836 -5.465 1.00 . A A . 11 LYS CB 1 1
2 555 1 1 11 LYS CD C -14.632 -3.793 -4.723 1.00 . A A . 11 LYS CD 1 1
2 556 1 1 11 LYS CE C -16.040 -4.359 -4.607 1.00 . A A . 11 LYS CE 1 1
2 557 1 1 11 LYS CG C -14.624 -2.472 -5.473 1.00 . A A . 11 LYS CG 1 1
2 558 1 1 11 LYS H H -11.074 -0.658 -6.033 1.00 . A A . 11 LYS H 1 1
2 559 1 1 11 LYS HA H -13.594 -0.649 -7.212 1.00 . A A . 11 LYS HA 1 1
2 560 1 1 11 LYS HB2 H -12.548 -2.530 -5.913 1.00 . A A . 11 LYS HB2 1 1
2 561 1 1 11 LYS HB3 H -12.956 -1.662 -4.438 1.00 . A A . 11 LYS HB3 1 1
2 562 1 1 11 LYS HD2 H -14.015 -4.503 -5.254 1.00 . A A . 11 LYS HD2 1 1
2 563 1 1 11 LYS HD3 H -14.233 -3.637 -3.731 1.00 . A A . 11 LYS HD3 1 1
2 564 1 1 11 LYS HE2 H -16.182 -4.730 -3.603 1.00 . A A . 11 LYS HE2 1 1
2 565 1 1 11 LYS HE3 H -16.748 -3.568 -4.802 1.00 . A A . 11 LYS HE3 1 1
2 566 1 1 11 LYS HG2 H -15.323 -1.798 -5.001 1.00 . A A . 11 LYS HG2 1 1
2 567 1 1 11 LYS HG3 H -14.924 -2.646 -6.496 1.00 . A A . 11 LYS HG3 1 1
2 568 1 1 11 LYS HZ1 H -17.042 -6.081 -5.233 1.00 . A A . 11 LYS HZ1 1 1
2 569 1 1 11 LYS HZ2 H -15.410 -6.039 -5.675 1.00 . A A . 11 LYS HZ2 1 1
2 570 1 1 11 LYS HZ3 H -16.534 -5.084 -6.502 1.00 . A A . 11 LYS HZ3 1 1
2 571 1 1 11 LYS N N -11.790 -0.087 -6.383 1.00 . A A . 11 LYS N 1 1
2 572 1 1 11 LYS NZ N -16.273 -5.468 -5.572 1.00 . A A . 11 LYS NZ 1 1
2 573 1 1 11 LYS O O -15.175 0.738 -5.768 1.00 . A A . 11 LYS O 1 1
2 574 1 1 12 GLU C C -14.420 3.452 -4.687 1.00 . A A . 12 GLU C 1 1
2 575 1 1 12 GLU CA C -14.009 2.289 -3.789 1.00 . A A . 12 GLU CA 1 1
2 576 1 1 12 GLU CB C -13.092 2.792 -2.672 1.00 . A A . 12 GLU CB 1 1
2 577 1 1 12 GLU CD C -11.949 2.294 -0.475 1.00 . A A . 12 GLU CD 1 1
2 578 1 1 12 GLU CG C -12.870 1.777 -1.563 1.00 . A A . 12 GLU CG 1 1
2 579 1 1 12 GLU H H -12.400 1.050 -4.387 1.00 . A A . 12 GLU H 1 1
2 580 1 1 12 GLU HA H -14.896 1.860 -3.347 1.00 . A A . 12 GLU HA 1 1
2 581 1 1 12 GLU HB2 H -12.132 3.044 -3.098 1.00 . A A . 12 GLU HB2 1 1
2 582 1 1 12 GLU HB3 H -13.527 3.679 -2.238 1.00 . A A . 12 GLU HB3 1 1
2 583 1 1 12 GLU HG2 H -13.824 1.534 -1.120 1.00 . A A . 12 GLU HG2 1 1
2 584 1 1 12 GLU HG3 H -12.435 0.885 -1.990 1.00 . A A . 12 GLU HG3 1 1
2 585 1 1 12 GLU N N -13.345 1.245 -4.560 1.00 . A A . 12 GLU N 1 1
2 586 1 1 12 GLU O O -15.409 4.137 -4.423 1.00 . A A . 12 GLU O 1 1
2 587 1 1 12 GLU OE1 O -12.206 3.399 0.046 1.00 . A A . 12 GLU OE1 1 1
2 588 1 1 12 GLU OE2 O -10.970 1.592 -0.145 1.00 . A A . 12 GLU OE2 1 1
2 589 1 1 13 LYS C C -14.859 4.270 -7.806 1.00 . A A . 13 LYS C 1 1
2 590 1 1 13 LYS CA C -13.936 4.748 -6.690 1.00 . A A . 13 LYS CA 1 1
2 591 1 1 13 LYS CB C -12.634 5.287 -7.286 1.00 . A A . 13 LYS CB 1 1
2 592 1 1 13 LYS CD C -12.229 7.482 -6.131 1.00 . A A . 13 LYS CD 1 1
2 593 1 1 13 LYS CE C -11.140 8.522 -6.347 1.00 . A A . 13 LYS CE 1 1
2 594 1 1 13 LYS CG C -12.612 6.799 -7.434 1.00 . A A . 13 LYS CG 1 1
2 595 1 1 13 LYS H H -12.879 3.089 -5.908 1.00 . A A . 13 LYS H 1 1
2 596 1 1 13 LYS HA H -14.428 5.541 -6.146 1.00 . A A . 13 LYS HA 1 1
2 597 1 1 13 LYS HB2 H -11.812 4.997 -6.647 1.00 . A A . 13 LYS HB2 1 1
2 598 1 1 13 LYS HB3 H -12.490 4.849 -8.263 1.00 . A A . 13 LYS HB3 1 1
2 599 1 1 13 LYS HD2 H -13.100 7.969 -5.721 1.00 . A A . 13 LYS HD2 1 1
2 600 1 1 13 LYS HD3 H -11.870 6.736 -5.436 1.00 . A A . 13 LYS HD3 1 1
2 601 1 1 13 LYS HE2 H -10.252 8.025 -6.705 1.00 . A A . 13 LYS HE2 1 1
2 602 1 1 13 LYS HE3 H -11.479 9.230 -7.088 1.00 . A A . 13 LYS HE3 1 1
2 603 1 1 13 LYS HG2 H -11.893 7.067 -8.193 1.00 . A A . 13 LYS HG2 1 1
2 604 1 1 13 LYS HG3 H -13.595 7.136 -7.731 1.00 . A A . 13 LYS HG3 1 1
2 605 1 1 13 LYS HZ1 H -9.785 9.377 -5.006 1.00 . A A . 13 LYS HZ1 1 1
2 606 1 1 13 LYS HZ2 H -11.157 8.716 -4.267 1.00 . A A . 13 LYS HZ2 1 1
2 607 1 1 13 LYS HZ3 H -11.268 10.187 -5.093 1.00 . A A . 13 LYS HZ3 1 1
2 608 1 1 13 LYS N N -13.654 3.670 -5.750 1.00 . A A . 13 LYS N 1 1
2 609 1 1 13 LYS NZ N -10.814 9.252 -5.090 1.00 . A A . 13 LYS NZ 1 1
2 610 1 1 13 LYS O O -15.756 4.996 -8.238 1.00 . A A . 13 LYS O 1 1
2 611 1 1 14 LEU C C -16.931 2.544 -8.989 1.00 . A A . 14 LEU C 1 1
2 612 1 1 14 LEU CA C -15.447 2.469 -9.334 1.00 . A A . 14 LEU CA 1 1
2 613 1 1 14 LEU CB C -15.042 1.015 -9.582 1.00 . A A . 14 LEU CB 1 1
2 614 1 1 14 LEU CD1 C -13.146 -0.613 -9.767 1.00 . A A . 14 LEU CD1 1 1
2 615 1 1 14 LEU CD2 C -13.552 1.042 -11.598 1.00 . A A . 14 LEU CD2 1 1
2 616 1 1 14 LEU CG C -13.620 0.793 -10.098 1.00 . A A . 14 LEU CG 1 1
2 617 1 1 14 LEU H H -13.906 2.515 -7.885 1.00 . A A . 14 LEU H 1 1
2 618 1 1 14 LEU HA H -15.270 3.042 -10.233 1.00 . A A . 14 LEU HA 1 1
2 619 1 1 14 LEU HB2 H -15.143 0.481 -8.650 1.00 . A A . 14 LEU HB2 1 1
2 620 1 1 14 LEU HB3 H -15.727 0.601 -10.308 1.00 . A A . 14 LEU HB3 1 1
2 621 1 1 14 LEU HD11 H -13.991 -1.220 -9.482 1.00 . A A . 14 LEU HD11 1 1
2 622 1 1 14 LEU HD12 H -12.440 -0.572 -8.951 1.00 . A A . 14 LEU HD12 1 1
2 623 1 1 14 LEU HD13 H -12.668 -1.045 -10.635 1.00 . A A . 14 LEU HD13 1 1
2 624 1 1 14 LEU HD21 H -12.778 0.426 -12.030 1.00 . A A . 14 LEU HD21 1 1
2 625 1 1 14 LEU HD22 H -13.329 2.083 -11.780 1.00 . A A . 14 LEU HD22 1 1
2 626 1 1 14 LEU HD23 H -14.503 0.794 -12.047 1.00 . A A . 14 LEU HD23 1 1
2 627 1 1 14 LEU HG H -12.954 1.492 -9.612 1.00 . A A . 14 LEU HG 1 1
2 628 1 1 14 LEU N N -14.634 3.045 -8.269 1.00 . A A . 14 LEU N 1 1
2 629 1 1 14 LEU O O -17.778 2.686 -9.871 1.00 . A A . 14 LEU O 1 1
2 630 1 1 15 SER C C -19.239 3.867 -7.536 1.00 . A A . 15 SER C 1 1
2 631 1 1 15 SER CA C -18.620 2.505 -7.237 1.00 . A A . 15 SER CA 1 1
2 632 1 1 15 SER CB C -18.689 2.220 -5.735 1.00 . A A . 15 SER CB 1 1
2 633 1 1 15 SER H H -16.518 2.337 -7.043 1.00 . A A . 15 SER H 1 1
2 634 1 1 15 SER HA H -19.177 1.745 -7.765 1.00 . A A . 15 SER HA 1 1
2 635 1 1 15 SER HB2 H -18.908 1.174 -5.579 1.00 . A A . 15 SER HB2 1 1
2 636 1 1 15 SER HB3 H -17.739 2.461 -5.282 1.00 . A A . 15 SER HB3 1 1
2 637 1 1 15 SER HG H -20.522 2.901 -5.604 1.00 . A A . 15 SER HG 1 1
2 638 1 1 15 SER N N -17.238 2.450 -7.699 1.00 . A A . 15 SER N 1 1
2 639 1 1 15 SER O O -20.457 3.995 -7.657 1.00 . A A . 15 SER O 1 1
2 640 1 1 15 SER OG O -19.701 2.995 -5.115 1.00 . A A . 15 SER OG 1 1
2 641 1 1 16 GLY C C -18.626 6.633 -9.378 1.00 . A A . 16 GLY C 1 1
2 642 1 1 16 GLY CA C -18.871 6.222 -7.940 1.00 . A A . 16 GLY CA 1 1
2 643 1 1 16 GLY H H -17.429 4.722 -7.549 1.00 . A A . 16 GLY H 1 1
2 644 1 1 16 GLY HA2 H -19.931 6.262 -7.741 1.00 . A A . 16 GLY HA2 1 1
2 645 1 1 16 GLY HA3 H -18.366 6.920 -7.288 1.00 . A A . 16 GLY HA3 1 1
2 646 1 1 16 GLY N N -18.390 4.883 -7.655 1.00 . A A . 16 GLY N 1 1
2 647 1 1 16 GLY O O -19.432 7.348 -9.974 1.00 . A A . 16 GLY O 1 1
2 648 1 1 17 VAL C C -18.286 6.136 -12.272 1.00 . A A . 17 VAL C 1 1
2 649 1 1 17 VAL CA C -17.158 6.507 -11.316 1.00 . A A . 17 VAL CA 1 1
2 650 1 1 17 VAL CB C -15.871 5.784 -11.754 1.00 . A A . 17 VAL CB 1 1
2 651 1 1 17 VAL CG1 C -16.187 4.378 -12.241 1.00 . A A . 17 VAL CG1 1 1
2 652 1 1 17 VAL CG2 C -15.152 6.582 -12.832 1.00 . A A . 17 VAL CG2 1 1
2 653 1 1 17 VAL H H -16.905 5.616 -9.413 1.00 . A A . 17 VAL H 1 1
2 654 1 1 17 VAL HA H -16.986 7.572 -11.374 1.00 . A A . 17 VAL HA 1 1
2 655 1 1 17 VAL HB H -15.217 5.706 -10.898 1.00 . A A . 17 VAL HB 1 1
2 656 1 1 17 VAL HG11 H -16.941 3.938 -11.606 1.00 . A A . 17 VAL HG11 1 1
2 657 1 1 17 VAL HG12 H -16.551 4.422 -13.257 1.00 . A A . 17 VAL HG12 1 1
2 658 1 1 17 VAL HG13 H -15.291 3.775 -12.205 1.00 . A A . 17 VAL HG13 1 1
2 659 1 1 17 VAL HG21 H -15.846 7.266 -13.296 1.00 . A A . 17 VAL HG21 1 1
2 660 1 1 17 VAL HG22 H -14.341 7.137 -12.387 1.00 . A A . 17 VAL HG22 1 1
2 661 1 1 17 VAL HG23 H -14.759 5.907 -13.579 1.00 . A A . 17 VAL HG23 1 1
2 662 1 1 17 VAL N N -17.508 6.182 -9.939 1.00 . A A . 17 VAL N 1 1
2 663 1 1 17 VAL O O -18.450 6.751 -13.326 1.00 . A A . 17 VAL O 1 1
2 664 1 1 18 LYS C C -21.259 5.744 -12.811 1.00 . A A . 18 LYS C 1 1
2 665 1 1 18 LYS CA C -20.179 4.671 -12.719 1.00 . A A . 18 LYS CA 1 1
2 666 1 1 18 LYS CB C -20.772 3.383 -12.144 1.00 . A A . 18 LYS CB 1 1
2 667 1 1 18 LYS CD C -21.417 1.048 -12.810 1.00 . A A . 18 LYS CD 1 1
2 668 1 1 18 LYS CE C -20.886 -0.196 -12.115 1.00 . A A . 18 LYS CE 1 1
2 669 1 1 18 LYS CG C -20.356 2.132 -12.899 1.00 . A A . 18 LYS CG 1 1
2 670 1 1 18 LYS H H -18.882 4.674 -11.046 1.00 . A A . 18 LYS H 1 1
2 671 1 1 18 LYS HA H -19.801 4.473 -13.711 1.00 . A A . 18 LYS HA 1 1
2 672 1 1 18 LYS HB2 H -20.453 3.281 -11.118 1.00 . A A . 18 LYS HB2 1 1
2 673 1 1 18 LYS HB3 H -21.850 3.453 -12.172 1.00 . A A . 18 LYS HB3 1 1
2 674 1 1 18 LYS HD2 H -22.260 1.427 -12.251 1.00 . A A . 18 LYS HD2 1 1
2 675 1 1 18 LYS HD3 H -21.735 0.784 -13.809 1.00 . A A . 18 LYS HD3 1 1
2 676 1 1 18 LYS HE2 H -21.582 -1.005 -12.272 1.00 . A A . 18 LYS HE2 1 1
2 677 1 1 18 LYS HE3 H -19.930 -0.453 -12.547 1.00 . A A . 18 LYS HE3 1 1
2 678 1 1 18 LYS HG2 H -20.201 2.384 -13.938 1.00 . A A . 18 LYS HG2 1 1
2 679 1 1 18 LYS HG3 H -19.435 1.757 -12.477 1.00 . A A . 18 LYS HG3 1 1
2 680 1 1 18 LYS HZ1 H -19.791 -0.350 -10.342 1.00 . A A . 18 LYS HZ1 1 1
2 681 1 1 18 LYS HZ2 H -21.464 -0.476 -10.127 1.00 . A A . 18 LYS HZ2 1 1
2 682 1 1 18 LYS HZ3 H -20.762 1.033 -10.430 1.00 . A A . 18 LYS HZ3 1 1
2 683 1 1 18 LYS N N -19.063 5.125 -11.897 1.00 . A A . 18 LYS N 1 1
2 684 1 1 18 LYS NZ N -20.713 0.018 -10.651 1.00 . A A . 18 LYS NZ 1 1
2 685 1 1 18 LYS O O -22.034 5.777 -13.766 1.00 . A A . 18 LYS O 1 1
2 686 1 1 19 GLU C C -22.254 8.501 -13.076 1.00 . A A . 19 GLU C 1 1
2 687 1 1 19 GLU CA C -22.289 7.694 -11.781 1.00 . A A . 19 GLU CA 1 1
2 688 1 1 19 GLU CB C -22.035 8.616 -10.586 1.00 . A A . 19 GLU CB 1 1
2 689 1 1 19 GLU CD C -24.346 9.636 -10.563 1.00 . A A . 19 GLU CD 1 1
2 690 1 1 19 GLU CG C -22.853 9.896 -10.620 1.00 . A A . 19 GLU CG 1 1
2 691 1 1 19 GLU H H -20.658 6.542 -11.078 1.00 . A A . 19 GLU H 1 1
2 692 1 1 19 GLU HA H -23.265 7.246 -11.677 1.00 . A A . 19 GLU HA 1 1
2 693 1 1 19 GLU HB2 H -22.275 8.082 -9.678 1.00 . A A . 19 GLU HB2 1 1
2 694 1 1 19 GLU HB3 H -20.989 8.883 -10.569 1.00 . A A . 19 GLU HB3 1 1
2 695 1 1 19 GLU HG2 H -22.577 10.506 -9.773 1.00 . A A . 19 GLU HG2 1 1
2 696 1 1 19 GLU HG3 H -22.629 10.427 -11.533 1.00 . A A . 19 GLU HG3 1 1
2 697 1 1 19 GLU N N -21.303 6.620 -11.811 1.00 . A A . 19 GLU N 1 1
2 698 1 1 19 GLU O O -23.296 8.848 -13.633 1.00 . A A . 19 GLU O 1 1
2 699 1 1 19 GLU OE1 O -24.883 9.054 -11.529 1.00 . A A . 19 GLU OE1 1 1
2 700 1 1 19 GLU OE2 O -24.977 10.014 -9.554 1.00 . A A . 19 GLU OE2 1 1
2 701 1 1 20 LYS C C -20.455 8.655 -15.930 1.00 . A A . 20 LYS C 1 1
2 702 1 1 20 LYS CA C -20.875 9.563 -14.778 1.00 . A A . 20 LYS CA 1 1
2 703 1 1 20 LYS CB C -19.832 10.664 -14.575 1.00 . A A . 20 LYS CB 1 1
2 704 1 1 20 LYS CD C -20.055 12.935 -13.525 1.00 . A A . 20 LYS CD 1 1
2 705 1 1 20 LYS CE C -20.379 13.698 -12.250 1.00 . A A . 20 LYS CE 1 1
2 706 1 1 20 LYS CG C -20.006 11.436 -13.279 1.00 . A A . 20 LYS CG 1 1
2 707 1 1 20 LYS H H -20.255 8.493 -13.060 1.00 . A A . 20 LYS H 1 1
2 708 1 1 20 LYS HA H -21.823 10.018 -15.022 1.00 . A A . 20 LYS HA 1 1
2 709 1 1 20 LYS HB2 H -18.849 10.215 -14.573 1.00 . A A . 20 LYS HB2 1 1
2 710 1 1 20 LYS HB3 H -19.898 11.362 -15.397 1.00 . A A . 20 LYS HB3 1 1
2 711 1 1 20 LYS HD2 H -19.094 13.262 -13.893 1.00 . A A . 20 LYS HD2 1 1
2 712 1 1 20 LYS HD3 H -20.816 13.145 -14.264 1.00 . A A . 20 LYS HD3 1 1
2 713 1 1 20 LYS HE2 H -21.318 13.338 -11.859 1.00 . A A . 20 LYS HE2 1 1
2 714 1 1 20 LYS HE3 H -19.596 13.518 -11.529 1.00 . A A . 20 LYS HE3 1 1
2 715 1 1 20 LYS HG2 H -20.929 11.129 -12.809 1.00 . A A . 20 LYS HG2 1 1
2 716 1 1 20 LYS HG3 H -19.176 11.215 -12.624 1.00 . A A . 20 LYS HG3 1 1
2 717 1 1 20 LYS HZ1 H -21.342 15.540 -12.040 1.00 . A A . 20 LYS HZ1 1 1
2 718 1 1 20 LYS HZ2 H -20.534 15.353 -13.515 1.00 . A A . 20 LYS HZ2 1 1
2 719 1 1 20 LYS HZ3 H -19.655 15.652 -12.101 1.00 . A A . 20 LYS HZ3 1 1
2 720 1 1 20 LYS N N -21.049 8.798 -13.549 1.00 . A A . 20 LYS N 1 1
2 721 1 1 20 LYS NZ N -20.485 15.164 -12.494 1.00 . A A . 20 LYS NZ 1 1
2 722 1 1 20 LYS O O -20.849 8.869 -17.076 1.00 . A A . 20 LYS O 1 1
2 723 1 1 21 MET C C -20.354 5.971 -17.277 1.00 . A A . 21 MET C 1 1
2 724 1 1 21 MET CA C -19.184 6.700 -16.626 1.00 . A A . 21 MET CA 1 1
2 725 1 1 21 MET CB C -18.222 5.688 -16.000 1.00 . A A . 21 MET CB 1 1
2 726 1 1 21 MET CE C -16.762 2.031 -17.387 1.00 . A A . 21 MET CE 1 1
2 727 1 1 21 MET CG C -17.908 4.509 -16.906 1.00 . A A . 21 MET CG 1 1
2 728 1 1 21 MET H H -19.374 7.523 -14.685 1.00 . A A . 21 MET H 1 1
2 729 1 1 21 MET HA H -18.658 7.262 -17.383 1.00 . A A . 21 MET HA 1 1
2 730 1 1 21 MET HB2 H -17.295 6.189 -15.763 1.00 . A A . 21 MET HB2 1 1
2 731 1 1 21 MET HB3 H -18.660 5.308 -15.089 1.00 . A A . 21 MET HB3 1 1
2 732 1 1 21 MET HE1 H -15.904 2.215 -18.017 1.00 . A A . 21 MET HE1 1 1
2 733 1 1 21 MET HE2 H -16.671 1.058 -16.928 1.00 . A A . 21 MET HE2 1 1
2 734 1 1 21 MET HE3 H -17.662 2.065 -17.984 1.00 . A A . 21 MET HE3 1 1
2 735 1 1 21 MET HG2 H -18.834 4.030 -17.187 1.00 . A A . 21 MET HG2 1 1
2 736 1 1 21 MET HG3 H -17.411 4.876 -17.792 1.00 . A A . 21 MET HG3 1 1
2 737 1 1 21 MET N N -19.655 7.642 -15.616 1.00 . A A . 21 MET N 1 1
2 738 1 1 21 MET O O -20.719 6.256 -18.418 1.00 . A A . 21 MET O 1 1
2 739 1 1 21 MET SD S -16.846 3.287 -16.112 1.00 . A A . 21 MET SD 1 1
2 740 1 1 22 LYS C C -23.155 5.181 -17.599 1.00 . A A . 22 LYS C 1 1
2 741 1 1 22 LYS CA C -22.070 4.259 -17.051 1.00 . A A . 22 LYS CA 1 1
2 742 1 1 22 LYS CB C -22.648 3.376 -15.943 1.00 . A A . 22 LYS CB 1 1
2 743 1 1 22 LYS CD C -22.605 1.073 -16.946 1.00 . A A . 22 LYS CD 1 1
2 744 1 1 22 LYS CE C -23.440 -0.097 -17.443 1.00 . A A . 22 LYS CE 1 1
2 745 1 1 22 LYS CG C -23.481 2.216 -16.462 1.00 . A A . 22 LYS CG 1 1
2 746 1 1 22 LYS H H -20.604 4.848 -15.642 1.00 . A A . 22 LYS H 1 1
2 747 1 1 22 LYS HA H -21.712 3.630 -17.851 1.00 . A A . 22 LYS HA 1 1
2 748 1 1 22 LYS HB2 H -21.834 2.974 -15.358 1.00 . A A . 22 LYS HB2 1 1
2 749 1 1 22 LYS HB3 H -23.274 3.983 -15.305 1.00 . A A . 22 LYS HB3 1 1
2 750 1 1 22 LYS HD2 H -21.982 1.425 -17.755 1.00 . A A . 22 LYS HD2 1 1
2 751 1 1 22 LYS HD3 H -21.982 0.738 -16.129 1.00 . A A . 22 LYS HD3 1 1
2 752 1 1 22 LYS HE2 H -24.272 -0.240 -16.770 1.00 . A A . 22 LYS HE2 1 1
2 753 1 1 22 LYS HE3 H -23.811 0.136 -18.430 1.00 . A A . 22 LYS HE3 1 1
2 754 1 1 22 LYS HG2 H -24.117 1.857 -15.666 1.00 . A A . 22 LYS HG2 1 1
2 755 1 1 22 LYS HG3 H -24.091 2.563 -17.284 1.00 . A A . 22 LYS HG3 1 1
2 756 1 1 22 LYS HZ1 H -21.738 -1.232 -17.019 1.00 . A A . 22 LYS HZ1 1 1
2 757 1 1 22 LYS HZ2 H -22.464 -1.612 -18.499 1.00 . A A . 22 LYS HZ2 1 1
2 758 1 1 22 LYS HZ3 H -23.170 -2.132 -17.053 1.00 . A A . 22 LYS HZ3 1 1
2 759 1 1 22 LYS N N -20.940 5.029 -16.546 1.00 . A A . 22 LYS N 1 1
2 760 1 1 22 LYS NZ N -22.647 -1.356 -17.508 1.00 . A A . 22 LYS NZ 1 1
2 761 1 1 22 LYS O O -23.914 4.801 -18.489 1.00 . A A . 22 LYS O 1 1
2 762 1 1 23 ASN C C -23.885 7.892 -18.894 1.00 . A A . 23 ASN C 1 1
2 763 1 1 23 ASN CA C -24.213 7.371 -17.497 1.00 . A A . 23 ASN CA 1 1
2 764 1 1 23 ASN CB C -24.280 8.537 -16.509 1.00 . A A . 23 ASN CB 1 1
2 765 1 1 23 ASN CG C -25.448 9.464 -16.787 1.00 . A A . 23 ASN CG 1 1
2 766 1 1 23 ASN H H -22.588 6.640 -16.354 1.00 . A A . 23 ASN H 1 1
2 767 1 1 23 ASN HA H -25.173 6.878 -17.526 1.00 . A A . 23 ASN HA 1 1
2 768 1 1 23 ASN HB2 H -24.388 8.145 -15.507 1.00 . A A . 23 ASN HB2 1 1
2 769 1 1 23 ASN HB3 H -23.367 9.108 -16.571 1.00 . A A . 23 ASN HB3 1 1
2 770 1 1 23 ASN HD21 H -25.780 9.672 -14.838 1.00 . A A . 23 ASN HD21 1 1
2 771 1 1 23 ASN HD22 H -26.849 10.542 -15.879 1.00 . A A . 23 ASN HD22 1 1
2 772 1 1 23 ASN N N -23.221 6.395 -17.061 1.00 . A A . 23 ASN N 1 1
2 773 1 1 23 ASN ND2 N -26.090 9.941 -15.728 1.00 . A A . 23 ASN ND2 1 1
2 774 1 1 23 ASN O O -24.731 7.874 -19.788 1.00 . A A . 23 ASN O 1 1
2 775 1 1 23 ASN OD1 O -25.767 9.748 -17.942 1.00 . A A . 23 ASN OD1 1 1
2 776 1 1 24 SER C C -21.061 8.059 -20.921 1.00 . A A . 24 SER C 1 1
2 777 1 1 24 SER CA C -22.214 8.885 -20.358 1.00 . A A . 24 SER CA 1 1
2 778 1 1 24 SER CB C -21.786 10.347 -20.213 1.00 . A A . 24 SER CB 1 1
2 779 1 1 24 SER H H -22.024 8.344 -18.320 1.00 . A A . 24 SER H 1 1
2 780 1 1 24 SER HA H -23.048 8.829 -21.042 1.00 . A A . 24 SER HA 1 1
2 781 1 1 24 SER HB2 H -22.657 10.982 -20.271 1.00 . A A . 24 SER HB2 1 1
2 782 1 1 24 SER HB3 H -21.303 10.484 -19.256 1.00 . A A . 24 SER HB3 1 1
2 783 1 1 24 SER HG H -20.771 11.671 -21.239 1.00 . A A . 24 SER HG 1 1
2 784 1 1 24 SER N N -22.653 8.356 -19.072 1.00 . A A . 24 SER N 1 1
2 785 1 1 24 SER O O -21.191 7.425 -21.967 1.00 . A A . 24 SER O 1 1
2 786 1 1 24 SER OG O -20.881 10.718 -21.239 1.00 . A A . 24 SER OG 1 1
3 787 1 1 1 GLY C C 1.158 0.981 -2.155 1.00 . A A . 1 GLY C 1 1
3 788 1 1 1 GLY CA C 1.895 0.283 -1.029 1.00 . A A . 1 GLY CA 1 1
3 789 1 1 1 GLY H1 H 3.922 -0.036 -1.553 1.00 . A A . 1 GLY H1 1 1
3 790 1 1 1 GLY HA2 H 1.215 -0.393 -0.533 1.00 . A A . 1 GLY HA2 1 1
3 791 1 1 1 GLY HA3 H 2.231 1.025 -0.320 1.00 . A A . 1 GLY HA3 1 1
3 792 1 1 1 GLY N N 3.044 -0.469 -1.499 1.00 . A A . 1 GLY N 1 1
3 793 1 1 1 GLY O O -0.065 1.111 -2.119 1.00 . A A . 1 GLY O 1 1
3 794 1 1 2 ARG C C 0.269 1.249 -4.982 1.00 . A A . 2 ARG C 1 1
3 795 1 1 2 ARG CA C 1.315 2.124 -4.298 1.00 . A A . 2 ARG CA 1 1
3 796 1 1 2 ARG CB C 2.402 2.516 -5.301 1.00 . A A . 2 ARG CB 1 1
3 797 1 1 2 ARG CD C 4.468 1.086 -5.253 1.00 . A A . 2 ARG CD 1 1
3 798 1 1 2 ARG CG C 3.121 1.327 -5.917 1.00 . A A . 2 ARG CG 1 1
3 799 1 1 2 ARG CZ C 6.749 1.975 -5.472 1.00 . A A . 2 ARG CZ 1 1
3 800 1 1 2 ARG H H 2.875 1.298 -3.130 1.00 . A A . 2 ARG H 1 1
3 801 1 1 2 ARG HA H 0.835 3.019 -3.932 1.00 . A A . 2 ARG HA 1 1
3 802 1 1 2 ARG HB2 H 1.950 3.088 -6.098 1.00 . A A . 2 ARG HB2 1 1
3 803 1 1 2 ARG HB3 H 3.133 3.131 -4.798 1.00 . A A . 2 ARG HB3 1 1
3 804 1 1 2 ARG HD2 H 4.445 1.510 -4.259 1.00 . A A . 2 ARG HD2 1 1
3 805 1 1 2 ARG HD3 H 4.635 0.022 -5.186 1.00 . A A . 2 ARG HD3 1 1
3 806 1 1 2 ARG HE H 5.408 1.901 -6.947 1.00 . A A . 2 ARG HE 1 1
3 807 1 1 2 ARG HG2 H 2.509 0.446 -5.795 1.00 . A A . 2 ARG HG2 1 1
3 808 1 1 2 ARG HG3 H 3.277 1.518 -6.968 1.00 . A A . 2 ARG HG3 1 1
3 809 1 1 2 ARG HH11 H 6.277 1.289 -3.631 1.00 . A A . 2 ARG HH11 1 1
3 810 1 1 2 ARG HH12 H 7.883 1.918 -3.800 1.00 . A A . 2 ARG HH12 1 1
3 811 1 1 2 ARG HH21 H 7.519 2.732 -7.181 1.00 . A A . 2 ARG HH21 1 1
3 812 1 1 2 ARG HH22 H 8.588 2.740 -5.819 1.00 . A A . 2 ARG HH22 1 1
3 813 1 1 2 ARG N N 1.905 1.432 -3.158 1.00 . A A . 2 ARG N 1 1
3 814 1 1 2 ARG NE N 5.564 1.693 -6.002 1.00 . A A . 2 ARG NE 1 1
3 815 1 1 2 ARG NH1 N 6.989 1.706 -4.196 1.00 . A A . 2 ARG NH1 1 1
3 816 1 1 2 ARG NH2 N 7.697 2.528 -6.218 1.00 . A A . 2 ARG NH2 1 1
3 817 1 1 2 ARG O O -0.618 1.749 -5.673 1.00 . A A . 2 ARG O 1 1
3 818 1 1 3 GLY C C -1.529 -1.572 -4.380 1.00 . A A . 3 GLY C 1 1
3 819 1 1 3 GLY CA C -0.563 -0.985 -5.390 1.00 . A A . 3 GLY CA 1 1
3 820 1 1 3 GLY H H 1.106 -0.404 -4.224 1.00 . A A . 3 GLY H 1 1
3 821 1 1 3 GLY HA2 H -1.126 -0.462 -6.149 1.00 . A A . 3 GLY HA2 1 1
3 822 1 1 3 GLY HA3 H -0.013 -1.790 -5.854 1.00 . A A . 3 GLY HA3 1 1
3 823 1 1 3 GLY N N 0.379 -0.061 -4.785 1.00 . A A . 3 GLY N 1 1
3 824 1 1 3 GLY O O -2.668 -1.897 -4.717 1.00 . A A . 3 GLY O 1 1
3 825 1 1 4 ARG C C -3.027 -1.298 -1.704 1.00 . A A . 4 ARG C 1 1
3 826 1 1 4 ARG CA C -1.906 -2.263 -2.078 1.00 . A A . 4 ARG CA 1 1
3 827 1 1 4 ARG CB C -1.056 -2.576 -0.845 1.00 . A A . 4 ARG CB 1 1
3 828 1 1 4 ARG CD C 0.408 -4.386 0.103 1.00 . A A . 4 ARG CD 1 1
3 829 1 1 4 ARG CG C 0.084 -3.544 -1.121 1.00 . A A . 4 ARG CG 1 1
3 830 1 1 4 ARG CZ C 2.120 -4.505 1.864 1.00 . A A . 4 ARG CZ 1 1
3 831 1 1 4 ARG H H -0.158 -1.431 -2.932 1.00 . A A . 4 ARG H 1 1
3 832 1 1 4 ARG HA H -2.344 -3.180 -2.444 1.00 . A A . 4 ARG HA 1 1
3 833 1 1 4 ARG HB2 H -0.633 -1.655 -0.470 1.00 . A A . 4 ARG HB2 1 1
3 834 1 1 4 ARG HB3 H -1.690 -3.008 -0.085 1.00 . A A . 4 ARG HB3 1 1
3 835 1 1 4 ARG HD2 H -0.413 -4.314 0.801 1.00 . A A . 4 ARG HD2 1 1
3 836 1 1 4 ARG HD3 H 0.529 -5.413 -0.205 1.00 . A A . 4 ARG HD3 1 1
3 837 1 1 4 ARG HE H 2.113 -3.185 0.369 1.00 . A A . 4 ARG HE 1 1
3 838 1 1 4 ARG HG2 H -0.201 -4.200 -1.930 1.00 . A A . 4 ARG HG2 1 1
3 839 1 1 4 ARG HG3 H 0.961 -2.981 -1.403 1.00 . A A . 4 ARG HG3 1 1
3 840 1 1 4 ARG HH11 H 0.648 -5.880 2.015 1.00 . A A . 4 ARG HH11 1 1
3 841 1 1 4 ARG HH12 H 1.861 -5.953 3.250 1.00 . A A . 4 ARG HH12 1 1
3 842 1 1 4 ARG HH21 H 3.716 -3.271 1.989 1.00 . A A . 4 ARG HH21 1 1
3 843 1 1 4 ARG HH22 H 3.605 -4.468 3.234 1.00 . A A . 4 ARG HH22 1 1
3 844 1 1 4 ARG N N -1.075 -1.709 -3.139 1.00 . A A . 4 ARG N 1 1
3 845 1 1 4 ARG NE N 1.632 -3.941 0.764 1.00 . A A . 4 ARG NE 1 1
3 846 1 1 4 ARG NH1 N 1.491 -5.530 2.422 1.00 . A A . 4 ARG NH1 1 1
3 847 1 1 4 ARG NH2 N 3.239 -4.043 2.407 1.00 . A A . 4 ARG NH2 1 1
3 848 1 1 4 ARG O O -4.159 -1.711 -1.460 1.00 . A A . 4 ARG O 1 1
3 849 1 1 5 GLU C C -4.442 1.479 -2.553 1.00 . A A . 5 GLU C 1 1
3 850 1 1 5 GLU CA C -3.680 1.014 -1.315 1.00 . A A . 5 GLU CA 1 1
3 851 1 1 5 GLU CB C -2.991 2.207 -0.649 1.00 . A A . 5 GLU CB 1 1
3 852 1 1 5 GLU CD C -3.206 3.801 1.299 1.00 . A A . 5 GLU CD 1 1
3 853 1 1 5 GLU CG C -3.927 3.062 0.188 1.00 . A A . 5 GLU CG 1 1
3 854 1 1 5 GLU H H -1.781 0.259 -1.865 1.00 . A A . 5 GLU H 1 1
3 855 1 1 5 GLU HA H -4.381 0.581 -0.618 1.00 . A A . 5 GLU HA 1 1
3 856 1 1 5 GLU HB2 H -2.202 1.841 -0.009 1.00 . A A . 5 GLU HB2 1 1
3 857 1 1 5 GLU HB3 H -2.558 2.831 -1.417 1.00 . A A . 5 GLU HB3 1 1
3 858 1 1 5 GLU HG2 H -4.404 3.787 -0.455 1.00 . A A . 5 GLU HG2 1 1
3 859 1 1 5 GLU HG3 H -4.679 2.424 0.628 1.00 . A A . 5 GLU HG3 1 1
3 860 1 1 5 GLU N N -2.701 -0.009 -1.660 1.00 . A A . 5 GLU N 1 1
3 861 1 1 5 GLU O O -5.386 2.263 -2.457 1.00 . A A . 5 GLU O 1 1
3 862 1 1 5 GLU OE1 O -2.016 4.131 1.117 1.00 . A A . 5 GLU OE1 1 1
3 863 1 1 5 GLU OE2 O -3.834 4.049 2.349 1.00 . A A . 5 GLU OE2 1 1
3 864 1 1 6 PHE C C -5.720 0.324 -5.366 1.00 . A A . 6 PHE C 1 1
3 865 1 1 6 PHE CA C -4.665 1.354 -4.974 1.00 . A A . 6 PHE CA 1 1
3 866 1 1 6 PHE CB C -3.620 1.480 -6.085 1.00 . A A . 6 PHE CB 1 1
3 867 1 1 6 PHE CD1 C -5.004 3.015 -7.508 1.00 . A A . 6 PHE CD1 1 1
3 868 1 1 6 PHE CD2 C -3.939 1.155 -8.552 1.00 . A A . 6 PHE CD2 1 1
3 869 1 1 6 PHE CE1 C -5.539 3.395 -8.724 1.00 . A A . 6 PHE CE1 1 1
3 870 1 1 6 PHE CE2 C -4.471 1.530 -9.772 1.00 . A A . 6 PHE CE2 1 1
3 871 1 1 6 PHE CG C -4.200 1.891 -7.408 1.00 . A A . 6 PHE CG 1 1
3 872 1 1 6 PHE CZ C -5.271 2.653 -9.858 1.00 . A A . 6 PHE CZ 1 1
3 873 1 1 6 PHE H H -3.266 0.367 -3.728 1.00 . A A . 6 PHE H 1 1
3 874 1 1 6 PHE HA H -5.146 2.310 -4.834 1.00 . A A . 6 PHE HA 1 1
3 875 1 1 6 PHE HB2 H -2.888 2.220 -5.799 1.00 . A A . 6 PHE HB2 1 1
3 876 1 1 6 PHE HB3 H -3.130 0.527 -6.217 1.00 . A A . 6 PHE HB3 1 1
3 877 1 1 6 PHE HD1 H -5.213 3.598 -6.623 1.00 . A A . 6 PHE HD1 1 1
3 878 1 1 6 PHE HD2 H -3.313 0.276 -8.486 1.00 . A A . 6 PHE HD2 1 1
3 879 1 1 6 PHE HE1 H -6.164 4.274 -8.789 1.00 . A A . 6 PHE HE1 1 1
3 880 1 1 6 PHE HE2 H -4.260 0.947 -10.656 1.00 . A A . 6 PHE HE2 1 1
3 881 1 1 6 PHE HZ H -5.688 2.948 -10.809 1.00 . A A . 6 PHE HZ 1 1
3 882 1 1 6 PHE N N -4.024 0.989 -3.716 1.00 . A A . 6 PHE N 1 1
3 883 1 1 6 PHE O O -6.802 0.676 -5.834 1.00 . A A . 6 PHE O 1 1
3 884 1 1 7 MET C C -7.634 -1.873 -4.756 1.00 . A A . 7 MET C 1 1
3 885 1 1 7 MET CA C -6.315 -2.032 -5.505 1.00 . A A . 7 MET CA 1 1
3 886 1 1 7 MET CB C -5.685 -3.386 -5.171 1.00 . A A . 7 MET CB 1 1
3 887 1 1 7 MET CE C -5.472 -6.049 -2.710 1.00 . A A . 7 MET CE 1 1
3 888 1 1 7 MET CG C -5.192 -3.490 -3.737 1.00 . A A . 7 MET CG 1 1
3 889 1 1 7 MET H H -4.517 -1.168 -4.796 1.00 . A A . 7 MET H 1 1
3 890 1 1 7 MET HA H -6.508 -1.987 -6.566 1.00 . A A . 7 MET HA 1 1
3 891 1 1 7 MET HB2 H -6.419 -4.161 -5.334 1.00 . A A . 7 MET HB2 1 1
3 892 1 1 7 MET HB3 H -4.845 -3.551 -5.830 1.00 . A A . 7 MET HB3 1 1
3 893 1 1 7 MET HE1 H -5.900 -5.561 -1.846 1.00 . A A . 7 MET HE1 1 1
3 894 1 1 7 MET HE2 H -6.249 -6.245 -3.435 1.00 . A A . 7 MET HE2 1 1
3 895 1 1 7 MET HE3 H -5.016 -6.981 -2.410 1.00 . A A . 7 MET HE3 1 1
3 896 1 1 7 MET HG2 H -4.574 -2.632 -3.519 1.00 . A A . 7 MET HG2 1 1
3 897 1 1 7 MET HG3 H -6.047 -3.491 -3.077 1.00 . A A . 7 MET HG3 1 1
3 898 1 1 7 MET N N -5.395 -0.950 -5.172 1.00 . A A . 7 MET N 1 1
3 899 1 1 7 MET O O -8.710 -1.999 -5.342 1.00 . A A . 7 MET O 1 1
3 900 1 1 7 MET SD S -4.230 -4.985 -3.440 1.00 . A A . 7 MET SD 1 1
3 901 1 1 8 SER C C -9.482 -0.154 -3.013 1.00 . A A . 8 SER C 1 1
3 902 1 1 8 SER CA C -8.731 -1.426 -2.630 1.00 . A A . 8 SER CA 1 1
3 903 1 1 8 SER CB C -8.344 -1.377 -1.151 1.00 . A A . 8 SER CB 1 1
3 904 1 1 8 SER H H -6.658 -1.510 -3.050 1.00 . A A . 8 SER H 1 1
3 905 1 1 8 SER HA H -9.377 -2.275 -2.796 1.00 . A A . 8 SER HA 1 1
3 906 1 1 8 SER HB2 H -7.787 -2.267 -0.897 1.00 . A A . 8 SER HB2 1 1
3 907 1 1 8 SER HB3 H -7.731 -0.506 -0.971 1.00 . A A . 8 SER HB3 1 1
3 908 1 1 8 SER HG H -9.365 -1.858 0.450 1.00 . A A . 8 SER HG 1 1
3 909 1 1 8 SER N N -7.544 -1.597 -3.459 1.00 . A A . 8 SER N 1 1
3 910 1 1 8 SER O O -10.691 -0.179 -3.238 1.00 . A A . 8 SER O 1 1
3 911 1 1 8 SER OG O -9.493 -1.306 -0.324 1.00 . A A . 8 SER OG 1 1
3 912 1 1 9 ASN C C -10.024 2.166 -4.806 1.00 . A A . 9 ASN C 1 1
3 913 1 1 9 ASN CA C -9.352 2.239 -3.438 1.00 . A A . 9 ASN CA 1 1
3 914 1 1 9 ASN CB C -8.287 3.337 -3.439 1.00 . A A . 9 ASN CB 1 1
3 915 1 1 9 ASN CG C -8.859 4.697 -3.789 1.00 . A A . 9 ASN CG 1 1
3 916 1 1 9 ASN H H -7.795 0.912 -2.893 1.00 . A A . 9 ASN H 1 1
3 917 1 1 9 ASN HA H -10.098 2.474 -2.695 1.00 . A A . 9 ASN HA 1 1
3 918 1 1 9 ASN HB2 H -7.840 3.398 -2.457 1.00 . A A . 9 ASN HB2 1 1
3 919 1 1 9 ASN HB3 H -7.524 3.091 -4.162 1.00 . A A . 9 ASN HB3 1 1
3 920 1 1 9 ASN HD21 H -7.581 4.873 -5.302 1.00 . A A . 9 ASN HD21 1 1
3 921 1 1 9 ASN HD22 H -8.663 6.201 -5.074 1.00 . A A . 9 ASN HD22 1 1
3 922 1 1 9 ASN N N -8.755 0.956 -3.084 1.00 . A A . 9 ASN N 1 1
3 923 1 1 9 ASN ND2 N -8.312 5.320 -4.827 1.00 . A A . 9 ASN ND2 1 1
3 924 1 1 9 ASN O O -11.072 2.775 -5.028 1.00 . A A . 9 ASN O 1 1
3 925 1 1 9 ASN OD1 O -9.782 5.182 -3.134 1.00 . A A . 9 ASN OD1 1 1
3 926 1 1 10 LEU C C -11.435 0.898 -7.021 1.00 . A A . 10 LEU C 1 1
3 927 1 1 10 LEU CA C -9.956 1.265 -7.066 1.00 . A A . 10 LEU CA 1 1
3 928 1 1 10 LEU CB C -9.176 0.193 -7.830 1.00 . A A . 10 LEU CB 1 1
3 929 1 1 10 LEU CD1 C -8.574 1.108 -10.085 1.00 . A A . 10 LEU CD1 1 1
3 930 1 1 10 LEU CD2 C -9.202 -1.301 -9.843 1.00 . A A . 10 LEU CD2 1 1
3 931 1 1 10 LEU CG C -9.444 0.112 -9.333 1.00 . A A . 10 LEU CG 1 1
3 932 1 1 10 LEU H H -8.584 0.958 -5.484 1.00 . A A . 10 LEU H 1 1
3 933 1 1 10 LEU HA H -9.847 2.210 -7.576 1.00 . A A . 10 LEU HA 1 1
3 934 1 1 10 LEU HB2 H -8.124 0.388 -7.692 1.00 . A A . 10 LEU HB2 1 1
3 935 1 1 10 LEU HB3 H -9.423 -0.766 -7.397 1.00 . A A . 10 LEU HB3 1 1
3 936 1 1 10 LEU HD11 H -7.586 1.122 -9.650 1.00 . A A . 10 LEU HD11 1 1
3 937 1 1 10 LEU HD12 H -9.012 2.093 -10.016 1.00 . A A . 10 LEU HD12 1 1
3 938 1 1 10 LEU HD13 H -8.507 0.816 -11.123 1.00 . A A . 10 LEU HD13 1 1
3 939 1 1 10 LEU HD21 H -9.875 -1.983 -9.345 1.00 . A A . 10 LEU HD21 1 1
3 940 1 1 10 LEU HD22 H -8.181 -1.588 -9.637 1.00 . A A . 10 LEU HD22 1 1
3 941 1 1 10 LEU HD23 H -9.377 -1.334 -10.909 1.00 . A A . 10 LEU HD23 1 1
3 942 1 1 10 LEU HG H -10.478 0.365 -9.523 1.00 . A A . 10 LEU HG 1 1
3 943 1 1 10 LEU N N -9.416 1.418 -5.719 1.00 . A A . 10 LEU N 1 1
3 944 1 1 10 LEU O O -12.289 1.657 -7.482 1.00 . A A . 10 LEU O 1 1
3 945 1 1 11 LYS C C -13.972 0.278 -5.605 1.00 . A A . 11 LYS C 1 1
3 946 1 1 11 LYS CA C -13.111 -0.736 -6.351 1.00 . A A . 11 LYS CA 1 1
3 947 1 1 11 LYS CB C -13.157 -2.087 -5.632 1.00 . A A . 11 LYS CB 1 1
3 948 1 1 11 LYS CD C -13.078 -4.564 -6.041 1.00 . A A . 11 LYS CD 1 1
3 949 1 1 11 LYS CE C -14.321 -4.871 -6.861 1.00 . A A . 11 LYS CE 1 1
3 950 1 1 11 LYS CG C -12.491 -3.211 -6.406 1.00 . A A . 11 LYS CG 1 1
3 951 1 1 11 LYS H H -11.009 -0.830 -6.111 1.00 . A A . 11 LYS H 1 1
3 952 1 1 11 LYS HA H -13.501 -0.856 -7.350 1.00 . A A . 11 LYS HA 1 1
3 953 1 1 11 LYS HB2 H -12.660 -1.990 -4.678 1.00 . A A . 11 LYS HB2 1 1
3 954 1 1 11 LYS HB3 H -14.190 -2.356 -5.465 1.00 . A A . 11 LYS HB3 1 1
3 955 1 1 11 LYS HD2 H -12.340 -5.329 -6.227 1.00 . A A . 11 LYS HD2 1 1
3 956 1 1 11 LYS HD3 H -13.340 -4.561 -4.992 1.00 . A A . 11 LYS HD3 1 1
3 957 1 1 11 LYS HE2 H -14.404 -4.142 -7.653 1.00 . A A . 11 LYS HE2 1 1
3 958 1 1 11 LYS HE3 H -14.220 -5.858 -7.289 1.00 . A A . 11 LYS HE3 1 1
3 959 1 1 11 LYS HG2 H -12.633 -3.042 -7.463 1.00 . A A . 11 LYS HG2 1 1
3 960 1 1 11 LYS HG3 H -11.434 -3.214 -6.180 1.00 . A A . 11 LYS HG3 1 1
3 961 1 1 11 LYS HZ1 H -16.291 -4.269 -6.512 1.00 . A A . 11 LYS HZ1 1 1
3 962 1 1 11 LYS HZ2 H -15.353 -4.392 -5.110 1.00 . A A . 11 LYS HZ2 1 1
3 963 1 1 11 LYS HZ3 H -15.917 -5.791 -5.875 1.00 . A A . 11 LYS HZ3 1 1
3 964 1 1 11 LYS N N -11.734 -0.269 -6.461 1.00 . A A . 11 LYS N 1 1
3 965 1 1 11 LYS NZ N -15.558 -4.828 -6.032 1.00 . A A . 11 LYS NZ 1 1
3 966 1 1 11 LYS O O -15.155 0.439 -5.903 1.00 . A A . 11 LYS O 1 1
3 967 1 1 12 GLU C C -14.507 3.138 -4.722 1.00 . A A . 12 GLU C 1 1
3 968 1 1 12 GLU CA C -14.082 1.960 -3.850 1.00 . A A . 12 GLU CA 1 1
3 969 1 1 12 GLU CB C -13.206 2.454 -2.697 1.00 . A A . 12 GLU CB 1 1
3 970 1 1 12 GLU CD C -12.100 1.922 -0.489 1.00 . A A . 12 GLU CD 1 1
3 971 1 1 12 GLU CG C -12.980 1.413 -1.614 1.00 . A A . 12 GLU CG 1 1
3 972 1 1 12 GLU H H -12.424 0.787 -4.446 1.00 . A A . 12 GLU H 1 1
3 973 1 1 12 GLU HA H -14.966 1.493 -3.442 1.00 . A A . 12 GLU HA 1 1
3 974 1 1 12 GLU HB2 H -12.244 2.748 -3.092 1.00 . A A . 12 GLU HB2 1 1
3 975 1 1 12 GLU HB3 H -13.677 3.315 -2.247 1.00 . A A . 12 GLU HB3 1 1
3 976 1 1 12 GLU HG2 H -13.937 1.129 -1.201 1.00 . A A . 12 GLU HG2 1 1
3 977 1 1 12 GLU HG3 H -12.509 0.548 -2.056 1.00 . A A . 12 GLU HG3 1 1
3 978 1 1 12 GLU N N -13.369 0.961 -4.636 1.00 . A A . 12 GLU N 1 1
3 979 1 1 12 GLU O O -15.521 3.785 -4.461 1.00 . A A . 12 GLU O 1 1
3 980 1 1 12 GLU OE1 O -12.077 3.150 -0.262 1.00 . A A . 12 GLU OE1 1 1
3 981 1 1 12 GLU OE2 O -11.433 1.092 0.164 1.00 . A A . 12 GLU OE2 1 1
3 982 1 1 13 LYS C C -14.896 4.039 -7.825 1.00 . A A . 13 LYS C 1 1
3 983 1 1 13 LYS CA C -14.015 4.510 -6.672 1.00 . A A . 13 LYS CA 1 1
3 984 1 1 13 LYS CB C -12.716 5.105 -7.219 1.00 . A A . 13 LYS CB 1 1
3 985 1 1 13 LYS CD C -11.328 7.194 -7.365 1.00 . A A . 13 LYS CD 1 1
3 986 1 1 13 LYS CE C -11.067 7.916 -8.678 1.00 . A A . 13 LYS CE 1 1
3 987 1 1 13 LYS CG C -12.735 6.621 -7.315 1.00 . A A . 13 LYS CG 1 1
3 988 1 1 13 LYS H H -12.927 2.858 -5.916 1.00 . A A . 13 LYS H 1 1
3 989 1 1 13 LYS HA H -14.544 5.270 -6.118 1.00 . A A . 13 LYS HA 1 1
3 990 1 1 13 LYS HB2 H -11.901 4.816 -6.572 1.00 . A A . 13 LYS HB2 1 1
3 991 1 1 13 LYS HB3 H -12.539 4.705 -8.207 1.00 . A A . 13 LYS HB3 1 1
3 992 1 1 13 LYS HD2 H -11.204 7.894 -6.552 1.00 . A A . 13 LYS HD2 1 1
3 993 1 1 13 LYS HD3 H -10.616 6.387 -7.260 1.00 . A A . 13 LYS HD3 1 1
3 994 1 1 13 LYS HE2 H -10.763 7.191 -9.418 1.00 . A A . 13 LYS HE2 1 1
3 995 1 1 13 LYS HE3 H -11.980 8.395 -8.998 1.00 . A A . 13 LYS HE3 1 1
3 996 1 1 13 LYS HG2 H -13.261 6.909 -8.212 1.00 . A A . 13 LYS HG2 1 1
3 997 1 1 13 LYS HG3 H -13.246 7.021 -6.451 1.00 . A A . 13 LYS HG3 1 1
3 998 1 1 13 LYS HZ1 H -9.065 8.513 -8.680 1.00 . A A . 13 LYS HZ1 1 1
3 999 1 1 13 LYS HZ2 H -10.037 9.374 -7.595 1.00 . A A . 13 LYS HZ2 1 1
3 1000 1 1 13 LYS HZ3 H -10.133 9.694 -9.253 1.00 . A A . 13 LYS HZ3 1 1
3 1001 1 1 13 LYS N N -13.723 3.411 -5.759 1.00 . A A . 13 LYS N 1 1
3 1002 1 1 13 LYS NZ N -10.001 8.946 -8.542 1.00 . A A . 13 LYS NZ 1 1
3 1003 1 1 13 LYS O O -15.804 4.751 -8.257 1.00 . A A . 13 LYS O 1 1
3 1004 1 1 14 LEU C C -16.886 2.282 -9.107 1.00 . A A . 14 LEU C 1 1
3 1005 1 1 14 LEU CA C -15.393 2.270 -9.421 1.00 . A A . 14 LEU CA 1 1
3 1006 1 1 14 LEU CB C -14.933 0.840 -9.709 1.00 . A A . 14 LEU CB 1 1
3 1007 1 1 14 LEU CD1 C -12.973 -0.713 -9.886 1.00 . A A . 14 LEU CD1 1 1
3 1008 1 1 14 LEU CD2 C -13.394 0.975 -11.683 1.00 . A A . 14 LEU CD2 1 1
3 1009 1 1 14 LEU CG C -13.491 0.684 -10.193 1.00 . A A . 14 LEU CG 1 1
3 1010 1 1 14 LEU H H -13.889 2.316 -7.934 1.00 . A A . 14 LEU H 1 1
3 1011 1 1 14 LEU HA H -15.217 2.879 -10.296 1.00 . A A . 14 LEU HA 1 1
3 1012 1 1 14 LEU HB2 H -15.040 0.269 -8.799 1.00 . A A . 14 LEU HB2 1 1
3 1013 1 1 14 LEU HB3 H -15.584 0.430 -10.468 1.00 . A A . 14 LEU HB3 1 1
3 1014 1 1 14 LEU HD11 H -12.279 -0.667 -9.061 1.00 . A A . 14 LEU HD11 1 1
3 1015 1 1 14 LEU HD12 H -12.471 -1.110 -10.757 1.00 . A A . 14 LEU HD12 1 1
3 1016 1 1 14 LEU HD13 H -13.802 -1.355 -9.626 1.00 . A A . 14 LEU HD13 1 1
3 1017 1 1 14 LEU HD21 H -12.498 0.522 -12.081 1.00 . A A . 14 LEU HD21 1 1
3 1018 1 1 14 LEU HD22 H -13.357 2.044 -11.839 1.00 . A A . 14 LEU HD22 1 1
3 1019 1 1 14 LEU HD23 H -14.258 0.568 -12.187 1.00 . A A . 14 LEU HD23 1 1
3 1020 1 1 14 LEU HG H -12.863 1.393 -9.671 1.00 . A A . 14 LEU HG 1 1
3 1021 1 1 14 LEU N N -14.624 2.836 -8.319 1.00 . A A . 14 LEU N 1 1
3 1022 1 1 14 LEU O O -17.718 2.412 -10.004 1.00 . A A . 14 LEU O 1 1
3 1023 1 1 15 SER C C -19.263 3.496 -7.649 1.00 . A A . 15 SER C 1 1
3 1024 1 1 15 SER CA C -18.609 2.142 -7.393 1.00 . A A . 15 SER CA 1 1
3 1025 1 1 15 SER CB C -18.701 1.791 -5.907 1.00 . A A . 15 SER CB 1 1
3 1026 1 1 15 SER H H -16.507 2.049 -7.158 1.00 . A A . 15 SER H 1 1
3 1027 1 1 15 SER HA H -19.131 1.389 -7.965 1.00 . A A . 15 SER HA 1 1
3 1028 1 1 15 SER HB2 H -18.885 0.733 -5.800 1.00 . A A . 15 SER HB2 1 1
3 1029 1 1 15 SER HB3 H -17.770 2.045 -5.421 1.00 . A A . 15 SER HB3 1 1
3 1030 1 1 15 SER HG H -19.552 2.617 -4.347 1.00 . A A . 15 SER HG 1 1
3 1031 1 1 15 SER N N -17.216 2.148 -7.826 1.00 . A A . 15 SER N 1 1
3 1032 1 1 15 SER O O -20.484 3.596 -7.769 1.00 . A A . 15 SER O 1 1
3 1033 1 1 15 SER OG O -19.753 2.504 -5.279 1.00 . A A . 15 SER OG 1 1
3 1034 1 1 16 GLY C C -18.690 6.351 -9.386 1.00 . A A . 16 GLY C 1 1
3 1035 1 1 16 GLY CA C -18.957 5.873 -7.973 1.00 . A A . 16 GLY CA 1 1
3 1036 1 1 16 GLY H H -17.476 4.399 -7.628 1.00 . A A . 16 GLY H 1 1
3 1037 1 1 16 GLY HA2 H -20.022 5.872 -7.799 1.00 . A A . 16 GLY HA2 1 1
3 1038 1 1 16 GLY HA3 H -18.490 6.557 -7.280 1.00 . A A . 16 GLY HA3 1 1
3 1039 1 1 16 GLY N N -18.441 4.538 -7.732 1.00 . A A . 16 GLY N 1 1
3 1040 1 1 16 GLY O O -19.491 7.087 -9.962 1.00 . A A . 16 GLY O 1 1
3 1041 1 1 17 VAL C C -18.284 5.964 -12.298 1.00 . A A . 17 VAL C 1 1
3 1042 1 1 17 VAL CA C -17.188 6.325 -11.302 1.00 . A A . 17 VAL CA 1 1
3 1043 1 1 17 VAL CB C -15.872 5.655 -11.738 1.00 . A A . 17 VAL CB 1 1
3 1044 1 1 17 VAL CG1 C -16.136 4.255 -12.271 1.00 . A A . 17 VAL CG1 1 1
3 1045 1 1 17 VAL CG2 C -15.161 6.505 -12.780 1.00 . A A . 17 VAL CG2 1 1
3 1046 1 1 17 VAL H H -16.960 5.349 -9.437 1.00 . A A . 17 VAL H 1 1
3 1047 1 1 17 VAL HA H -17.043 7.395 -11.313 1.00 . A A . 17 VAL HA 1 1
3 1048 1 1 17 VAL HB H -15.230 5.571 -10.874 1.00 . A A . 17 VAL HB 1 1
3 1049 1 1 17 VAL HG11 H -16.878 3.769 -11.654 1.00 . A A . 17 VAL HG11 1 1
3 1050 1 1 17 VAL HG12 H -16.497 4.318 -13.288 1.00 . A A . 17 VAL HG12 1 1
3 1051 1 1 17 VAL HG13 H -15.221 3.682 -12.249 1.00 . A A . 17 VAL HG13 1 1
3 1052 1 1 17 VAL HG21 H -15.855 7.221 -13.196 1.00 . A A . 17 VAL HG21 1 1
3 1053 1 1 17 VAL HG22 H -14.338 7.029 -12.317 1.00 . A A . 17 VAL HG22 1 1
3 1054 1 1 17 VAL HG23 H -14.785 5.870 -13.569 1.00 . A A . 17 VAL HG23 1 1
3 1055 1 1 17 VAL N N -17.559 5.934 -9.947 1.00 . A A . 17 VAL N 1 1
3 1056 1 1 17 VAL O O -18.458 6.633 -13.316 1.00 . A A . 17 VAL O 1 1
3 1057 1 1 18 LYS C C -21.232 5.477 -12.906 1.00 . A A . 18 LYS C 1 1
3 1058 1 1 18 LYS CA C -20.105 4.450 -12.864 1.00 . A A . 18 LYS CA 1 1
3 1059 1 1 18 LYS CB C -20.646 3.103 -12.380 1.00 . A A . 18 LYS CB 1 1
3 1060 1 1 18 LYS CD C -20.054 0.673 -12.144 1.00 . A A . 18 LYS CD 1 1
3 1061 1 1 18 LYS CE C -21.300 -0.144 -12.452 1.00 . A A . 18 LYS CE 1 1
3 1062 1 1 18 LYS CG C -19.966 1.908 -13.025 1.00 . A A . 18 LYS CG 1 1
3 1063 1 1 18 LYS H H -18.836 4.408 -11.170 1.00 . A A . 18 LYS H 1 1
3 1064 1 1 18 LYS HA H -19.705 4.332 -13.859 1.00 . A A . 18 LYS HA 1 1
3 1065 1 1 18 LYS HB2 H -20.508 3.036 -11.311 1.00 . A A . 18 LYS HB2 1 1
3 1066 1 1 18 LYS HB3 H -21.702 3.053 -12.602 1.00 . A A . 18 LYS HB3 1 1
3 1067 1 1 18 LYS HD2 H -19.183 0.058 -12.312 1.00 . A A . 18 LYS HD2 1 1
3 1068 1 1 18 LYS HD3 H -20.084 0.982 -11.108 1.00 . A A . 18 LYS HD3 1 1
3 1069 1 1 18 LYS HE2 H -22.150 0.330 -11.985 1.00 . A A . 18 LYS HE2 1 1
3 1070 1 1 18 LYS HE3 H -21.443 -0.167 -13.522 1.00 . A A . 18 LYS HE3 1 1
3 1071 1 1 18 LYS HG2 H -20.446 1.698 -13.969 1.00 . A A . 18 LYS HG2 1 1
3 1072 1 1 18 LYS HG3 H -18.925 2.145 -13.194 1.00 . A A . 18 LYS HG3 1 1
3 1073 1 1 18 LYS HZ1 H -21.584 -2.205 -12.642 1.00 . A A . 18 LYS HZ1 1 1
3 1074 1 1 18 LYS HZ2 H -21.703 -1.640 -11.051 1.00 . A A . 18 LYS HZ2 1 1
3 1075 1 1 18 LYS HZ3 H -20.187 -1.782 -11.787 1.00 . A A . 18 LYS HZ3 1 1
3 1076 1 1 18 LYS N N -19.023 4.901 -11.997 1.00 . A A . 18 LYS N 1 1
3 1077 1 1 18 LYS NZ N -21.185 -1.541 -11.948 1.00 . A A . 18 LYS NZ 1 1
3 1078 1 1 18 LYS O O -22.085 5.439 -13.792 1.00 . A A . 18 LYS O 1 1
3 1079 1 1 19 GLU C C -22.201 8.329 -13.106 1.00 . A A . 19 GLU C 1 1
3 1080 1 1 19 GLU CA C -22.250 7.431 -11.873 1.00 . A A . 19 GLU CA 1 1
3 1081 1 1 19 GLU CB C -22.067 8.273 -10.608 1.00 . A A . 19 GLU CB 1 1
3 1082 1 1 19 GLU CD C -23.868 9.469 -9.301 1.00 . A A . 19 GLU CD 1 1
3 1083 1 1 19 GLU CG C -22.992 9.477 -10.539 1.00 . A A . 19 GLU CG 1 1
3 1084 1 1 19 GLU H H -20.520 6.372 -11.265 1.00 . A A . 19 GLU H 1 1
3 1085 1 1 19 GLU HA H -23.213 6.945 -11.834 1.00 . A A . 19 GLU HA 1 1
3 1086 1 1 19 GLU HB2 H -22.254 7.651 -9.745 1.00 . A A . 19 GLU HB2 1 1
3 1087 1 1 19 GLU HB3 H -21.047 8.627 -10.571 1.00 . A A . 19 GLU HB3 1 1
3 1088 1 1 19 GLU HG2 H -22.393 10.375 -10.532 1.00 . A A . 19 GLU HG2 1 1
3 1089 1 1 19 GLU HG3 H -23.628 9.477 -11.412 1.00 . A A . 19 GLU HG3 1 1
3 1090 1 1 19 GLU N N -21.227 6.394 -11.943 1.00 . A A . 19 GLU N 1 1
3 1091 1 1 19 GLU O O -23.222 8.578 -13.748 1.00 . A A . 19 GLU O 1 1
3 1092 1 1 19 GLU OE1 O -24.546 8.449 -9.060 1.00 . A A . 19 GLU OE1 1 1
3 1093 1 1 19 GLU OE2 O -23.875 10.485 -8.574 1.00 . A A . 19 GLU OE2 1 1
3 1094 1 1 20 LYS C C -20.375 8.880 -15.805 1.00 . A A . 20 LYS C 1 1
3 1095 1 1 20 LYS CA C -20.822 9.682 -14.587 1.00 . A A . 20 LYS CA 1 1
3 1096 1 1 20 LYS CB C -19.792 10.769 -14.274 1.00 . A A . 20 LYS CB 1 1
3 1097 1 1 20 LYS CD C -20.092 12.952 -13.067 1.00 . A A . 20 LYS CD 1 1
3 1098 1 1 20 LYS CE C -19.756 13.651 -11.758 1.00 . A A . 20 LYS CE 1 1
3 1099 1 1 20 LYS CG C -20.007 11.441 -12.929 1.00 . A A . 20 LYS CG 1 1
3 1100 1 1 20 LYS H H -20.230 8.578 -12.881 1.00 . A A . 20 LYS H 1 1
3 1101 1 1 20 LYS HA H -21.771 10.148 -14.806 1.00 . A A . 20 LYS HA 1 1
3 1102 1 1 20 LYS HB2 H -18.807 10.327 -14.279 1.00 . A A . 20 LYS HB2 1 1
3 1103 1 1 20 LYS HB3 H -19.841 11.527 -15.043 1.00 . A A . 20 LYS HB3 1 1
3 1104 1 1 20 LYS HD2 H -19.393 13.275 -13.824 1.00 . A A . 20 LYS HD2 1 1
3 1105 1 1 20 LYS HD3 H -21.096 13.222 -13.362 1.00 . A A . 20 LYS HD3 1 1
3 1106 1 1 20 LYS HE2 H -20.166 14.649 -11.783 1.00 . A A . 20 LYS HE2 1 1
3 1107 1 1 20 LYS HE3 H -20.203 13.098 -10.945 1.00 . A A . 20 LYS HE3 1 1
3 1108 1 1 20 LYS HG2 H -20.928 11.078 -12.498 1.00 . A A . 20 LYS HG2 1 1
3 1109 1 1 20 LYS HG3 H -19.181 11.194 -12.277 1.00 . A A . 20 LYS HG3 1 1
3 1110 1 1 20 LYS HZ1 H -18.087 13.949 -10.538 1.00 . A A . 20 LYS HZ1 1 1
3 1111 1 1 20 LYS HZ2 H -17.878 14.488 -12.129 1.00 . A A . 20 LYS HZ2 1 1
3 1112 1 1 20 LYS HZ3 H -17.834 12.833 -11.784 1.00 . A A . 20 LYS HZ3 1 1
3 1113 1 1 20 LYS N N -21.007 8.812 -13.431 1.00 . A A . 20 LYS N 1 1
3 1114 1 1 20 LYS NZ N -18.286 13.736 -11.537 1.00 . A A . 20 LYS NZ 1 1
3 1115 1 1 20 LYS O O -20.688 9.233 -16.942 1.00 . A A . 20 LYS O 1 1
3 1116 1 1 21 MET C C -20.319 6.334 -17.415 1.00 . A A . 21 MET C 1 1
3 1117 1 1 21 MET CA C -19.157 6.944 -16.637 1.00 . A A . 21 MET CA 1 1
3 1118 1 1 21 MET CB C -18.266 5.835 -16.075 1.00 . A A . 21 MET CB 1 1
3 1119 1 1 21 MET CE C -17.286 2.083 -17.539 1.00 . A A . 21 MET CE 1 1
3 1120 1 1 21 MET CG C -17.970 4.728 -17.074 1.00 . A A . 21 MET CG 1 1
3 1121 1 1 21 MET H H -19.426 7.567 -14.632 1.00 . A A . 21 MET H 1 1
3 1122 1 1 21 MET HA H -18.573 7.557 -17.307 1.00 . A A . 21 MET HA 1 1
3 1123 1 1 21 MET HB2 H -17.328 6.267 -15.761 1.00 . A A . 21 MET HB2 1 1
3 1124 1 1 21 MET HB3 H -18.755 5.395 -15.219 1.00 . A A . 21 MET HB3 1 1
3 1125 1 1 21 MET HE1 H -17.714 1.236 -17.022 1.00 . A A . 21 MET HE1 1 1
3 1126 1 1 21 MET HE2 H -17.975 2.428 -18.295 1.00 . A A . 21 MET HE2 1 1
3 1127 1 1 21 MET HE3 H -16.358 1.789 -18.005 1.00 . A A . 21 MET HE3 1 1
3 1128 1 1 21 MET HG2 H -18.905 4.312 -17.419 1.00 . A A . 21 MET HG2 1 1
3 1129 1 1 21 MET HG3 H -17.437 5.152 -17.912 1.00 . A A . 21 MET HG3 1 1
3 1130 1 1 21 MET N N -19.644 7.798 -15.560 1.00 . A A . 21 MET N 1 1
3 1131 1 1 21 MET O O -20.599 6.733 -18.546 1.00 . A A . 21 MET O 1 1
3 1132 1 1 21 MET SD S -16.975 3.401 -16.367 1.00 . A A . 21 MET SD 1 1
3 1133 1 1 22 LYS C C -23.124 5.721 -17.970 1.00 . A A . 22 LYS C 1 1
3 1134 1 1 22 LYS CA C -22.124 4.701 -17.437 1.00 . A A . 22 LYS CA 1 1
3 1135 1 1 22 LYS CB C -22.814 3.766 -16.442 1.00 . A A . 22 LYS CB 1 1
3 1136 1 1 22 LYS CD C -24.191 1.672 -16.266 1.00 . A A . 22 LYS CD 1 1
3 1137 1 1 22 LYS CE C -25.665 1.515 -15.926 1.00 . A A . 22 LYS CE 1 1
3 1138 1 1 22 LYS CG C -23.934 2.944 -17.056 1.00 . A A . 22 LYS CG 1 1
3 1139 1 1 22 LYS H H -20.720 5.092 -15.901 1.00 . A A . 22 LYS H 1 1
3 1140 1 1 22 LYS HA H -21.746 4.119 -18.263 1.00 . A A . 22 LYS HA 1 1
3 1141 1 1 22 LYS HB2 H -22.079 3.087 -16.035 1.00 . A A . 22 LYS HB2 1 1
3 1142 1 1 22 LYS HB3 H -23.229 4.357 -15.638 1.00 . A A . 22 LYS HB3 1 1
3 1143 1 1 22 LYS HD2 H -23.877 0.823 -16.855 1.00 . A A . 22 LYS HD2 1 1
3 1144 1 1 22 LYS HD3 H -23.620 1.707 -15.349 1.00 . A A . 22 LYS HD3 1 1
3 1145 1 1 22 LYS HE2 H -26.229 1.453 -16.844 1.00 . A A . 22 LYS HE2 1 1
3 1146 1 1 22 LYS HE3 H -25.795 0.603 -15.361 1.00 . A A . 22 LYS HE3 1 1
3 1147 1 1 22 LYS HG2 H -24.838 3.536 -17.068 1.00 . A A . 22 LYS HG2 1 1
3 1148 1 1 22 LYS HG3 H -23.662 2.680 -18.068 1.00 . A A . 22 LYS HG3 1 1
3 1149 1 1 22 LYS HZ1 H -26.956 2.349 -14.511 1.00 . A A . 22 LYS HZ1 1 1
3 1150 1 1 22 LYS HZ2 H -26.518 3.414 -15.751 1.00 . A A . 22 LYS HZ2 1 1
3 1151 1 1 22 LYS HZ3 H -25.413 3.043 -14.524 1.00 . A A . 22 LYS HZ3 1 1
3 1152 1 1 22 LYS N N -20.991 5.366 -16.803 1.00 . A A . 22 LYS N 1 1
3 1153 1 1 22 LYS NZ N -26.174 2.660 -15.121 1.00 . A A . 22 LYS NZ 1 1
3 1154 1 1 22 LYS O O -23.831 5.461 -18.943 1.00 . A A . 22 LYS O 1 1
3 1155 1 1 23 ASN C C -23.637 8.575 -19.050 1.00 . A A . 23 ASN C 1 1
3 1156 1 1 23 ASN CA C -24.092 7.943 -17.738 1.00 . A A . 23 ASN CA 1 1
3 1157 1 1 23 ASN CB C -24.187 9.013 -16.650 1.00 . A A . 23 ASN CB 1 1
3 1158 1 1 23 ASN CG C -25.284 10.023 -16.927 1.00 . A A . 23 ASN CG 1 1
3 1159 1 1 23 ASN H H -22.589 7.032 -16.558 1.00 . A A . 23 ASN H 1 1
3 1160 1 1 23 ASN HA H -25.066 7.502 -17.884 1.00 . A A . 23 ASN HA 1 1
3 1161 1 1 23 ASN HB2 H -24.394 8.537 -15.702 1.00 . A A . 23 ASN HB2 1 1
3 1162 1 1 23 ASN HB3 H -23.246 9.539 -16.586 1.00 . A A . 23 ASN HB3 1 1
3 1163 1 1 23 ASN HD21 H -26.244 9.471 -15.274 1.00 . A A . 23 ASN HD21 1 1
3 1164 1 1 23 ASN HD22 H -26.997 10.721 -16.199 1.00 . A A . 23 ASN HD22 1 1
3 1165 1 1 23 ASN N N -23.178 6.883 -17.327 1.00 . A A . 23 ASN N 1 1
3 1166 1 1 23 ASN ND2 N -26.275 10.078 -16.044 1.00 . A A . 23 ASN ND2 1 1
3 1167 1 1 23 ASN O O -24.406 8.667 -20.007 1.00 . A A . 23 ASN O 1 1
3 1168 1 1 23 ASN OD1 O -25.240 10.746 -17.922 1.00 . A A . 23 ASN OD1 1 1
3 1169 1 1 24 SER C C -20.375 9.207 -20.493 1.00 . A A . 24 SER C 1 1
3 1170 1 1 24 SER CA C -21.823 9.635 -20.280 1.00 . A A . 24 SER CA 1 1
3 1171 1 1 24 SER CB C -21.905 11.159 -20.168 1.00 . A A . 24 SER CB 1 1
3 1172 1 1 24 SER H H -21.817 8.907 -18.292 1.00 . A A . 24 SER H 1 1
3 1173 1 1 24 SER HA H -22.410 9.314 -21.128 1.00 . A A . 24 SER HA 1 1
3 1174 1 1 24 SER HB2 H -20.943 11.587 -20.403 1.00 . A A . 24 SER HB2 1 1
3 1175 1 1 24 SER HB3 H -22.644 11.529 -20.863 1.00 . A A . 24 SER HB3 1 1
3 1176 1 1 24 SER HG H -21.530 11.422 -18.263 1.00 . A A . 24 SER HG 1 1
3 1177 1 1 24 SER N N -22.381 9.009 -19.087 1.00 . A A . 24 SER N 1 1
3 1178 1 1 24 SER O O -19.900 9.128 -21.625 1.00 . A A . 24 SER O 1 1
3 1179 1 1 24 SER OG O -22.272 11.554 -18.857 1.00 . A A . 24 SER OG 1 1
4 1180 1 1 1 GLY C C 1.325 0.736 -2.401 1.00 . A A . 1 GLY C 1 1
4 1181 1 1 1 GLY CA C 2.069 0.049 -1.274 1.00 . A A . 1 GLY CA 1 1
4 1182 1 1 1 GLY H1 H 0.636 0.776 0.105 1.00 . A A . 1 GLY H1 1 1
4 1183 1 1 1 GLY HA2 H 3.034 0.518 -1.154 1.00 . A A . 1 GLY HA2 1 1
4 1184 1 1 1 GLY HA3 H 2.215 -0.989 -1.535 1.00 . A A . 1 GLY HA3 1 1
4 1185 1 1 1 GLY N N 1.354 0.118 -0.013 1.00 . A A . 1 GLY N 1 1
4 1186 1 1 1 GLY O O 0.109 0.913 -2.334 1.00 . A A . 1 GLY O 1 1
4 1187 1 1 2 ARG C C 0.362 0.944 -5.209 1.00 . A A . 2 ARG C 1 1
4 1188 1 1 2 ARG CA C 1.459 1.801 -4.586 1.00 . A A . 2 ARG CA 1 1
4 1189 1 1 2 ARG CB C 2.529 2.119 -5.632 1.00 . A A . 2 ARG CB 1 1
4 1190 1 1 2 ARG CD C 4.542 0.615 -5.594 1.00 . A A . 2 ARG CD 1 1
4 1191 1 1 2 ARG CG C 3.186 0.884 -6.227 1.00 . A A . 2 ARG CG 1 1
4 1192 1 1 2 ARG CZ C 6.847 1.410 -5.908 1.00 . A A . 2 ARG CZ 1 1
4 1193 1 1 2 ARG H H 3.023 0.957 -3.435 1.00 . A A . 2 ARG H 1 1
4 1194 1 1 2 ARG HA H 1.024 2.725 -4.236 1.00 . A A . 2 ARG HA 1 1
4 1195 1 1 2 ARG HB2 H 2.075 2.680 -6.435 1.00 . A A . 2 ARG HB2 1 1
4 1196 1 1 2 ARG HB3 H 3.297 2.722 -5.172 1.00 . A A . 2 ARG HB3 1 1
4 1197 1 1 2 ARG HD2 H 4.565 1.072 -4.615 1.00 . A A . 2 ARG HD2 1 1
4 1198 1 1 2 ARG HD3 H 4.672 -0.452 -5.495 1.00 . A A . 2 ARG HD3 1 1
4 1199 1 1 2 ARG HE H 5.461 1.337 -7.341 1.00 . A A . 2 ARG HE 1 1
4 1200 1 1 2 ARG HG2 H 2.546 0.031 -6.058 1.00 . A A . 2 ARG HG2 1 1
4 1201 1 1 2 ARG HG3 H 3.317 1.034 -7.288 1.00 . A A . 2 ARG HG3 1 1
4 1202 1 1 2 ARG HH11 H 6.405 0.804 -4.033 1.00 . A A . 2 ARG HH11 1 1
4 1203 1 1 2 ARG HH12 H 8.027 1.367 -4.268 1.00 . A A . 2 ARG HH12 1 1
4 1204 1 1 2 ARG HH21 H 7.593 2.080 -7.663 1.00 . A A . 2 ARG HH21 1 1
4 1205 1 1 2 ARG HH22 H 8.701 2.093 -6.333 1.00 . A A . 2 ARG HH22 1 1
4 1206 1 1 2 ARG N N 2.057 1.126 -3.440 1.00 . A A . 2 ARG N 1 1
4 1207 1 1 2 ARG NE N 5.637 1.155 -6.394 1.00 . A A . 2 ARG NE 1 1
4 1208 1 1 2 ARG NH1 N 7.115 1.175 -4.631 1.00 . A A . 2 ARG NH1 1 1
4 1209 1 1 2 ARG NH2 N 7.791 1.902 -6.700 1.00 . A A . 2 ARG NH2 1 1
4 1210 1 1 2 ARG O O -0.526 1.454 -5.891 1.00 . A A . 2 ARG O 1 1
4 1211 1 1 3 GLY C C -1.520 -1.786 -4.460 1.00 . A A . 3 GLY C 1 1
4 1212 1 1 3 GLY CA C -0.563 -1.270 -5.517 1.00 . A A . 3 GLY CA 1 1
4 1213 1 1 3 GLY H H 1.161 -0.713 -4.420 1.00 . A A . 3 GLY H 1 1
4 1214 1 1 3 GLY HA2 H -1.128 -0.752 -6.277 1.00 . A A . 3 GLY HA2 1 1
4 1215 1 1 3 GLY HA3 H -0.056 -2.110 -5.968 1.00 . A A . 3 GLY HA3 1 1
4 1216 1 1 3 GLY N N 0.430 -0.363 -4.971 1.00 . A A . 3 GLY N 1 1
4 1217 1 1 3 GLY O O -2.678 -2.080 -4.754 1.00 . A A . 3 GLY O 1 1
4 1218 1 1 4 ARG C C -2.927 -1.364 -1.754 1.00 . A A . 4 ARG C 1 1
4 1219 1 1 4 ARG CA C -1.854 -2.384 -2.125 1.00 . A A . 4 ARG CA 1 1
4 1220 1 1 4 ARG CB C -0.980 -2.686 -0.907 1.00 . A A . 4 ARG CB 1 1
4 1221 1 1 4 ARG CD C 0.445 -4.515 0.064 1.00 . A A . 4 ARG CD 1 1
4 1222 1 1 4 ARG CG C 0.115 -3.704 -1.180 1.00 . A A . 4 ARG CG 1 1
4 1223 1 1 4 ARG CZ C 2.370 -4.892 1.546 1.00 . A A . 4 ARG CZ 1 1
4 1224 1 1 4 ARG H H -0.102 -1.646 -3.056 1.00 . A A . 4 ARG H 1 1
4 1225 1 1 4 ARG HA H -2.335 -3.295 -2.446 1.00 . A A . 4 ARG HA 1 1
4 1226 1 1 4 ARG HB2 H -0.513 -1.769 -0.576 1.00 . A A . 4 ARG HB2 1 1
4 1227 1 1 4 ARG HB3 H -1.607 -3.067 -0.115 1.00 . A A . 4 ARG HB3 1 1
4 1228 1 1 4 ARG HD2 H -0.298 -4.308 0.820 1.00 . A A . 4 ARG HD2 1 1
4 1229 1 1 4 ARG HD3 H 0.419 -5.564 -0.189 1.00 . A A . 4 ARG HD3 1 1
4 1230 1 1 4 ARG HE H 2.222 -3.404 0.226 1.00 . A A . 4 ARG HE 1 1
4 1231 1 1 4 ARG HG2 H -0.218 -4.377 -1.956 1.00 . A A . 4 ARG HG2 1 1
4 1232 1 1 4 ARG HG3 H 1.003 -3.185 -1.507 1.00 . A A . 4 ARG HG3 1 1
4 1233 1 1 4 ARG HH11 H 0.871 -6.233 1.741 1.00 . A A . 4 ARG HH11 1 1
4 1234 1 1 4 ARG HH12 H 2.234 -6.488 2.779 1.00 . A A . 4 ARG HH12 1 1
4 1235 1 1 4 ARG HH21 H 4.022 -3.729 1.589 1.00 . A A . 4 ARG HH21 1 1
4 1236 1 1 4 ARG HH22 H 4.026 -5.062 2.693 1.00 . A A . 4 ARG HH22 1 1
4 1237 1 1 4 ARG N N -1.034 -1.897 -3.228 1.00 . A A . 4 ARG N 1 1
4 1238 1 1 4 ARG NE N 1.765 -4.187 0.596 1.00 . A A . 4 ARG NE 1 1
4 1239 1 1 4 ARG NH1 N 1.776 -5.958 2.065 1.00 . A A . 4 ARG NH1 1 1
4 1240 1 1 4 ARG NH2 N 3.571 -4.531 1.978 1.00 . A A . 4 ARG NH2 1 1
4 1241 1 1 4 ARG O O -4.067 -1.727 -1.467 1.00 . A A . 4 ARG O 1 1
4 1242 1 1 5 GLU C C -4.263 1.433 -2.657 1.00 . A A . 5 GLU C 1 1
4 1243 1 1 5 GLU CA C -3.484 0.982 -1.425 1.00 . A A . 5 GLU CA 1 1
4 1244 1 1 5 GLU CB C -2.732 2.170 -0.821 1.00 . A A . 5 GLU CB 1 1
4 1245 1 1 5 GLU CD C -3.664 2.712 1.463 1.00 . A A . 5 GLU CD 1 1
4 1246 1 1 5 GLU CG C -3.615 3.097 -0.002 1.00 . A A . 5 GLU CG 1 1
4 1247 1 1 5 GLU H H -1.629 0.137 -2.000 1.00 . A A . 5 GLU H 1 1
4 1248 1 1 5 GLU HA H -4.179 0.599 -0.694 1.00 . A A . 5 GLU HA 1 1
4 1249 1 1 5 GLU HB2 H -1.947 1.796 -0.181 1.00 . A A . 5 GLU HB2 1 1
4 1250 1 1 5 GLU HB3 H -2.288 2.744 -1.621 1.00 . A A . 5 GLU HB3 1 1
4 1251 1 1 5 GLU HG2 H -3.231 4.102 -0.082 1.00 . A A . 5 GLU HG2 1 1
4 1252 1 1 5 GLU HG3 H -4.618 3.063 -0.402 1.00 . A A . 5 GLU HG3 1 1
4 1253 1 1 5 GLU N N -2.553 -0.089 -1.762 1.00 . A A . 5 GLU N 1 1
4 1254 1 1 5 GLU O O -5.175 2.255 -2.562 1.00 . A A . 5 GLU O 1 1
4 1255 1 1 5 GLU OE1 O -3.235 1.587 1.796 1.00 . A A . 5 GLU OE1 1 1
4 1256 1 1 5 GLU OE2 O -4.131 3.535 2.278 1.00 . A A . 5 GLU OE2 1 1
4 1257 1 1 6 PHE C C -5.665 0.232 -5.391 1.00 . A A . 6 PHE C 1 1
4 1258 1 1 6 PHE CA C -4.562 1.235 -5.064 1.00 . A A . 6 PHE CA 1 1
4 1259 1 1 6 PHE CB C -3.547 1.284 -6.208 1.00 . A A . 6 PHE CB 1 1
4 1260 1 1 6 PHE CD1 C -4.374 3.052 -7.784 1.00 . A A . 6 PHE CD1 1 1
4 1261 1 1 6 PHE CD2 C -4.465 0.775 -8.487 1.00 . A A . 6 PHE CD2 1 1
4 1262 1 1 6 PHE CE1 C -4.921 3.449 -8.990 1.00 . A A . 6 PHE CE1 1 1
4 1263 1 1 6 PHE CE2 C -5.013 1.166 -9.695 1.00 . A A . 6 PHE CE2 1 1
4 1264 1 1 6 PHE CG C -4.141 1.712 -7.519 1.00 . A A . 6 PHE CG 1 1
4 1265 1 1 6 PHE CZ C -5.240 2.505 -9.947 1.00 . A A . 6 PHE CZ 1 1
4 1266 1 1 6 PHE H H -3.165 0.238 -3.825 1.00 . A A . 6 PHE H 1 1
4 1267 1 1 6 PHE HA H -5.004 2.212 -4.945 1.00 . A A . 6 PHE HA 1 1
4 1268 1 1 6 PHE HB2 H -2.764 1.982 -5.955 1.00 . A A . 6 PHE HB2 1 1
4 1269 1 1 6 PHE HB3 H -3.118 0.302 -6.341 1.00 . A A . 6 PHE HB3 1 1
4 1270 1 1 6 PHE HD1 H -4.124 3.791 -7.038 1.00 . A A . 6 PHE HD1 1 1
4 1271 1 1 6 PHE HD2 H -4.288 -0.273 -8.291 1.00 . A A . 6 PHE HD2 1 1
4 1272 1 1 6 PHE HE1 H -5.098 4.496 -9.184 1.00 . A A . 6 PHE HE1 1 1
4 1273 1 1 6 PHE HE2 H -5.261 0.425 -10.440 1.00 . A A . 6 PHE HE2 1 1
4 1274 1 1 6 PHE HZ H -5.668 2.812 -10.889 1.00 . A A . 6 PHE HZ 1 1
4 1275 1 1 6 PHE N N -3.898 0.888 -3.813 1.00 . A A . 6 PHE N 1 1
4 1276 1 1 6 PHE O O -6.748 0.609 -5.838 1.00 . A A . 6 PHE O 1 1
4 1277 1 1 7 MET C C -7.638 -1.872 -4.653 1.00 . A A . 7 MET C 1 1
4 1278 1 1 7 MET CA C -6.348 -2.103 -5.434 1.00 . A A . 7 MET CA 1 1
4 1279 1 1 7 MET CB C -5.758 -3.468 -5.073 1.00 . A A . 7 MET CB 1 1
4 1280 1 1 7 MET CE C -5.551 -6.037 -2.486 1.00 . A A . 7 MET CE 1 1
4 1281 1 1 7 MET CG C -5.226 -3.544 -3.651 1.00 . A A . 7 MET CG 1 1
4 1282 1 1 7 MET H H -4.500 -1.285 -4.807 1.00 . A A . 7 MET H 1 1
4 1283 1 1 7 MET HA H -6.572 -2.086 -6.490 1.00 . A A . 7 MET HA 1 1
4 1284 1 1 7 MET HB2 H -6.524 -4.220 -5.189 1.00 . A A . 7 MET HB2 1 1
4 1285 1 1 7 MET HB3 H -4.945 -3.686 -5.750 1.00 . A A . 7 MET HB3 1 1
4 1286 1 1 7 MET HE1 H -6.289 -6.377 -3.198 1.00 . A A . 7 MET HE1 1 1
4 1287 1 1 7 MET HE2 H -5.082 -6.890 -2.018 1.00 . A A . 7 MET HE2 1 1
4 1288 1 1 7 MET HE3 H -6.030 -5.431 -1.731 1.00 . A A . 7 MET HE3 1 1
4 1289 1 1 7 MET HG2 H -4.571 -2.703 -3.481 1.00 . A A . 7 MET HG2 1 1
4 1290 1 1 7 MET HG3 H -6.060 -3.492 -2.967 1.00 . A A . 7 MET HG3 1 1
4 1291 1 1 7 MET N N -5.380 -1.046 -5.164 1.00 . A A . 7 MET N 1 1
4 1292 1 1 7 MET O O -8.734 -1.976 -5.202 1.00 . A A . 7 MET O 1 1
4 1293 1 1 7 MET SD S -4.309 -5.063 -3.333 1.00 . A A . 7 MET SD 1 1
4 1294 1 1 8 SER C C -9.369 -0.030 -2.914 1.00 . A A . 8 SER C 1 1
4 1295 1 1 8 SER CA C -8.653 -1.315 -2.512 1.00 . A A . 8 SER CA 1 1
4 1296 1 1 8 SER CB C -8.219 -1.234 -1.047 1.00 . A A . 8 SER CB 1 1
4 1297 1 1 8 SER H H -6.598 -1.490 -2.988 1.00 . A A . 8 SER H 1 1
4 1298 1 1 8 SER HA H -9.334 -2.145 -2.630 1.00 . A A . 8 SER HA 1 1
4 1299 1 1 8 SER HB2 H -7.688 -2.135 -0.780 1.00 . A A . 8 SER HB2 1 1
4 1300 1 1 8 SER HB3 H -7.570 -0.380 -0.914 1.00 . A A . 8 SER HB3 1 1
4 1301 1 1 8 SER HG H -9.363 -1.827 0.429 1.00 . A A . 8 SER HG 1 1
4 1302 1 1 8 SER N N -7.499 -1.558 -3.369 1.00 . A A . 8 SER N 1 1
4 1303 1 1 8 SER O O -10.584 -0.016 -3.104 1.00 . A A . 8 SER O 1 1
4 1304 1 1 8 SER OG O -9.339 -1.093 -0.190 1.00 . A A . 8 SER OG 1 1
4 1305 1 1 9 ASN C C -9.881 2.250 -4.767 1.00 . A A . 9 ASN C 1 1
4 1306 1 1 9 ASN CA C -9.164 2.342 -3.423 1.00 . A A . 9 ASN CA 1 1
4 1307 1 1 9 ASN CB C -8.061 3.399 -3.492 1.00 . A A . 9 ASN CB 1 1
4 1308 1 1 9 ASN CG C -8.594 4.768 -3.869 1.00 . A A . 9 ASN CG 1 1
4 1309 1 1 9 ASN H H -7.641 0.977 -2.879 1.00 . A A . 9 ASN H 1 1
4 1310 1 1 9 ASN HA H -9.879 2.629 -2.666 1.00 . A A . 9 ASN HA 1 1
4 1311 1 1 9 ASN HB2 H -7.582 3.475 -2.526 1.00 . A A . 9 ASN HB2 1 1
4 1312 1 1 9 ASN HB3 H -7.330 3.101 -4.229 1.00 . A A . 9 ASN HB3 1 1
4 1313 1 1 9 ASN HD21 H -7.352 4.850 -5.421 1.00 . A A . 9 ASN HD21 1 1
4 1314 1 1 9 ASN HD22 H -8.380 6.223 -5.207 1.00 . A A . 9 ASN HD22 1 1
4 1315 1 1 9 ASN N N -8.604 1.050 -3.043 1.00 . A A . 9 ASN N 1 1
4 1316 1 1 9 ASN ND2 N -8.054 5.338 -4.941 1.00 . A A . 9 ASN ND2 1 1
4 1317 1 1 9 ASN O O -10.912 2.890 -4.978 1.00 . A A . 9 ASN O 1 1
4 1318 1 1 9 ASN OD1 O -9.480 5.306 -3.206 1.00 . A A . 9 ASN OD1 1 1
4 1319 1 1 10 LEU C C -11.404 0.965 -6.896 1.00 . A A . 10 LEU C 1 1
4 1320 1 1 10 LEU CA C -9.914 1.274 -6.997 1.00 . A A . 10 LEU CA 1 1
4 1321 1 1 10 LEU CB C -9.197 0.151 -7.748 1.00 . A A . 10 LEU CB 1 1
4 1322 1 1 10 LEU CD1 C -8.616 0.954 -10.050 1.00 . A A . 10 LEU CD1 1 1
4 1323 1 1 10 LEU CD2 C -9.359 -1.409 -9.703 1.00 . A A . 10 LEU CD2 1 1
4 1324 1 1 10 LEU CG C -9.513 0.032 -9.239 1.00 . A A . 10 LEU CG 1 1
4 1325 1 1 10 LEU H H -8.506 0.968 -5.446 1.00 . A A . 10 LEU H 1 1
4 1326 1 1 10 LEU HA H -9.786 2.198 -7.541 1.00 . A A . 10 LEU HA 1 1
4 1327 1 1 10 LEU HB2 H -8.135 0.311 -7.647 1.00 . A A . 10 LEU HB2 1 1
4 1328 1 1 10 LEU HB3 H -9.465 -0.784 -7.276 1.00 . A A . 10 LEU HB3 1 1
4 1329 1 1 10 LEU HD11 H -7.813 0.381 -10.488 1.00 . A A . 10 LEU HD11 1 1
4 1330 1 1 10 LEU HD12 H -8.205 1.715 -9.404 1.00 . A A . 10 LEU HD12 1 1
4 1331 1 1 10 LEU HD13 H -9.195 1.421 -10.833 1.00 . A A . 10 LEU HD13 1 1
4 1332 1 1 10 LEU HD21 H -8.421 -1.805 -9.343 1.00 . A A . 10 LEU HD21 1 1
4 1333 1 1 10 LEU HD22 H -9.373 -1.443 -10.783 1.00 . A A . 10 LEU HD22 1 1
4 1334 1 1 10 LEU HD23 H -10.174 -2.002 -9.314 1.00 . A A . 10 LEU HD23 1 1
4 1335 1 1 10 LEU HG H -10.538 0.330 -9.408 1.00 . A A . 10 LEU HG 1 1
4 1336 1 1 10 LEU N N -9.328 1.451 -5.673 1.00 . A A . 10 LEU N 1 1
4 1337 1 1 10 LEU O O -12.243 1.739 -7.357 1.00 . A A . 10 LEU O 1 1
4 1338 1 1 11 LYS C C -13.916 0.485 -5.387 1.00 . A A . 11 LYS C 1 1
4 1339 1 1 11 LYS CA C -13.115 -0.584 -6.123 1.00 . A A . 11 LYS CA 1 1
4 1340 1 1 11 LYS CB C -13.189 -1.908 -5.359 1.00 . A A . 11 LYS CB 1 1
4 1341 1 1 11 LYS CD C -13.863 -4.327 -5.358 1.00 . A A . 11 LYS CD 1 1
4 1342 1 1 11 LYS CE C -13.579 -5.559 -6.204 1.00 . A A . 11 LYS CE 1 1
4 1343 1 1 11 LYS CG C -13.758 -3.053 -6.179 1.00 . A A . 11 LYS CG 1 1
4 1344 1 1 11 LYS H H -11.013 -0.748 -5.942 1.00 . A A . 11 LYS H 1 1
4 1345 1 1 11 LYS HA H -13.540 -0.722 -7.106 1.00 . A A . 11 LYS HA 1 1
4 1346 1 1 11 LYS HB2 H -12.194 -2.181 -5.039 1.00 . A A . 11 LYS HB2 1 1
4 1347 1 1 11 LYS HB3 H -13.813 -1.772 -4.487 1.00 . A A . 11 LYS HB3 1 1
4 1348 1 1 11 LYS HD2 H -13.146 -4.286 -4.551 1.00 . A A . 11 LYS HD2 1 1
4 1349 1 1 11 LYS HD3 H -14.862 -4.402 -4.952 1.00 . A A . 11 LYS HD3 1 1
4 1350 1 1 11 LYS HE2 H -12.721 -5.362 -6.828 1.00 . A A . 11 LYS HE2 1 1
4 1351 1 1 11 LYS HE3 H -13.363 -6.389 -5.547 1.00 . A A . 11 LYS HE3 1 1
4 1352 1 1 11 LYS HG2 H -14.743 -2.780 -6.527 1.00 . A A . 11 LYS HG2 1 1
4 1353 1 1 11 LYS HG3 H -13.111 -3.233 -7.026 1.00 . A A . 11 LYS HG3 1 1
4 1354 1 1 11 LYS HZ1 H -15.418 -5.130 -7.098 1.00 . A A . 11 LYS HZ1 1 1
4 1355 1 1 11 LYS HZ2 H -15.214 -6.762 -6.699 1.00 . A A . 11 LYS HZ2 1 1
4 1356 1 1 11 LYS HZ3 H -14.411 -6.113 -8.038 1.00 . A A . 11 LYS HZ3 1 1
4 1357 1 1 11 LYS N N -11.727 -0.172 -6.289 1.00 . A A . 11 LYS N 1 1
4 1358 1 1 11 LYS NZ N -14.737 -5.916 -7.071 1.00 . A A . 11 LYS NZ 1 1
4 1359 1 1 11 LYS O O -15.101 0.680 -5.655 1.00 . A A . 11 LYS O 1 1
4 1360 1 1 12 GLU C C -14.320 3.390 -4.584 1.00 . A A . 12 GLU C 1 1
4 1361 1 1 12 GLU CA C -13.912 2.226 -3.686 1.00 . A A . 12 GLU CA 1 1
4 1362 1 1 12 GLU CB C -12.984 2.725 -2.577 1.00 . A A . 12 GLU CB 1 1
4 1363 1 1 12 GLU CD C -11.831 2.224 -0.386 1.00 . A A . 12 GLU CD 1 1
4 1364 1 1 12 GLU CG C -12.763 1.711 -1.466 1.00 . A A . 12 GLU CG 1 1
4 1365 1 1 12 GLU H H -12.316 0.974 -4.291 1.00 . A A . 12 GLU H 1 1
4 1366 1 1 12 GLU HA H -14.799 1.805 -3.237 1.00 . A A . 12 GLU HA 1 1
4 1367 1 1 12 GLU HB2 H -12.025 2.969 -3.009 1.00 . A A . 12 GLU HB2 1 1
4 1368 1 1 12 GLU HB3 H -13.410 3.617 -2.141 1.00 . A A . 12 GLU HB3 1 1
4 1369 1 1 12 GLU HG2 H -13.716 1.476 -1.016 1.00 . A A . 12 GLU HG2 1 1
4 1370 1 1 12 GLU HG3 H -12.337 0.815 -1.893 1.00 . A A . 12 GLU HG3 1 1
4 1371 1 1 12 GLU N N -13.260 1.176 -4.459 1.00 . A A . 12 GLU N 1 1
4 1372 1 1 12 GLU O O -15.302 4.083 -4.315 1.00 . A A . 12 GLU O 1 1
4 1373 1 1 12 GLU OE1 O -11.296 3.341 -0.543 1.00 . A A . 12 GLU OE1 1 1
4 1374 1 1 12 GLU OE2 O -11.636 1.506 0.618 1.00 . A A . 12 GLU OE2 1 1
4 1375 1 1 13 LYS C C -14.772 4.204 -7.703 1.00 . A A . 13 LYS C 1 1
4 1376 1 1 13 LYS CA C -13.840 4.679 -6.593 1.00 . A A . 13 LYS CA 1 1
4 1377 1 1 13 LYS CB C -12.537 5.208 -7.197 1.00 . A A . 13 LYS CB 1 1
4 1378 1 1 13 LYS CD C -13.669 7.225 -8.177 1.00 . A A . 13 LYS CD 1 1
4 1379 1 1 13 LYS CE C -13.638 8.739 -8.318 1.00 . A A . 13 LYS CE 1 1
4 1380 1 1 13 LYS CG C -12.504 6.720 -7.342 1.00 . A A . 13 LYS CG 1 1
4 1381 1 1 13 LYS H H -12.789 3.014 -5.814 1.00 . A A . 13 LYS H 1 1
4 1382 1 1 13 LYS HA H -14.324 5.475 -6.048 1.00 . A A . 13 LYS HA 1 1
4 1383 1 1 13 LYS HB2 H -11.714 4.910 -6.565 1.00 . A A . 13 LYS HB2 1 1
4 1384 1 1 13 LYS HB3 H -12.405 4.770 -8.176 1.00 . A A . 13 LYS HB3 1 1
4 1385 1 1 13 LYS HD2 H -13.615 6.782 -9.161 1.00 . A A . 13 LYS HD2 1 1
4 1386 1 1 13 LYS HD3 H -14.595 6.935 -7.700 1.00 . A A . 13 LYS HD3 1 1
4 1387 1 1 13 LYS HE2 H -12.840 9.128 -7.705 1.00 . A A . 13 LYS HE2 1 1
4 1388 1 1 13 LYS HE3 H -13.450 8.987 -9.353 1.00 . A A . 13 LYS HE3 1 1
4 1389 1 1 13 LYS HG2 H -12.557 7.168 -6.361 1.00 . A A . 13 LYS HG2 1 1
4 1390 1 1 13 LYS HG3 H -11.579 7.006 -7.821 1.00 . A A . 13 LYS HG3 1 1
4 1391 1 1 13 LYS HZ1 H -15.136 10.185 -8.495 1.00 . A A . 13 LYS HZ1 1 1
4 1392 1 1 13 LYS HZ2 H -14.860 9.674 -6.906 1.00 . A A . 13 LYS HZ2 1 1
4 1393 1 1 13 LYS HZ3 H -15.698 8.674 -7.981 1.00 . A A . 13 LYS HZ3 1 1
4 1394 1 1 13 LYS N N -13.559 3.600 -5.653 1.00 . A A . 13 LYS N 1 1
4 1395 1 1 13 LYS NZ N -14.923 9.362 -7.896 1.00 . A A . 13 LYS NZ 1 1
4 1396 1 1 13 LYS O O -15.666 4.935 -8.131 1.00 . A A . 13 LYS O 1 1
4 1397 1 1 14 LEU C C -16.861 2.481 -8.866 1.00 . A A . 14 LEU C 1 1
4 1398 1 1 14 LEU CA C -15.381 2.404 -9.224 1.00 . A A . 14 LEU CA 1 1
4 1399 1 1 14 LEU CB C -14.980 0.950 -9.477 1.00 . A A . 14 LEU CB 1 1
4 1400 1 1 14 LEU CD1 C -13.083 -0.679 -9.659 1.00 . A A . 14 LEU CD1 1 1
4 1401 1 1 14 LEU CD2 C -13.498 0.964 -11.500 1.00 . A A . 14 LEU CD2 1 1
4 1402 1 1 14 LEU CG C -13.560 0.725 -9.998 1.00 . A A . 14 LEU CG 1 1
4 1403 1 1 14 LEU H H -13.831 2.443 -7.783 1.00 . A A . 14 LEU H 1 1
4 1404 1 1 14 LEU HA H -15.210 2.978 -10.123 1.00 . A A . 14 LEU HA 1 1
4 1405 1 1 14 LEU HB2 H -15.080 0.412 -8.547 1.00 . A A . 14 LEU HB2 1 1
4 1406 1 1 14 LEU HB3 H -15.668 0.540 -10.203 1.00 . A A . 14 LEU HB3 1 1
4 1407 1 1 14 LEU HD11 H -13.930 -1.292 -9.394 1.00 . A A . 14 LEU HD11 1 1
4 1408 1 1 14 LEU HD12 H -12.395 -0.634 -8.828 1.00 . A A . 14 LEU HD12 1 1
4 1409 1 1 14 LEU HD13 H -12.583 -1.105 -10.517 1.00 . A A . 14 LEU HD13 1 1
4 1410 1 1 14 LEU HD21 H -13.439 0.016 -12.013 1.00 . A A . 14 LEU HD21 1 1
4 1411 1 1 14 LEU HD22 H -12.626 1.555 -11.734 1.00 . A A . 14 LEU HD22 1 1
4 1412 1 1 14 LEU HD23 H -14.386 1.491 -11.817 1.00 . A A . 14 LEU HD23 1 1
4 1413 1 1 14 LEU HG H -12.893 1.428 -9.519 1.00 . A A . 14 LEU HG 1 1
4 1414 1 1 14 LEU N N -14.558 2.977 -8.164 1.00 . A A . 14 LEU N 1 1
4 1415 1 1 14 LEU O O -17.716 2.611 -9.742 1.00 . A A . 14 LEU O 1 1
4 1416 1 1 15 SER C C -19.148 3.829 -7.380 1.00 . A A . 15 SER C 1 1
4 1417 1 1 15 SER CA C -18.535 2.460 -7.099 1.00 . A A . 15 SER CA 1 1
4 1418 1 1 15 SER CB C -18.594 2.161 -5.600 1.00 . A A . 15 SER CB 1 1
4 1419 1 1 15 SER H H -16.431 2.298 -6.922 1.00 . A A . 15 SER H 1 1
4 1420 1 1 15 SER HA H -19.101 1.710 -7.630 1.00 . A A . 15 SER HA 1 1
4 1421 1 1 15 SER HB2 H -19.607 1.907 -5.325 1.00 . A A . 15 SER HB2 1 1
4 1422 1 1 15 SER HB3 H -17.941 1.329 -5.376 1.00 . A A . 15 SER HB3 1 1
4 1423 1 1 15 SER HG H -17.226 3.361 -4.875 1.00 . A A . 15 SER HG 1 1
4 1424 1 1 15 SER N N -17.157 2.401 -7.573 1.00 . A A . 15 SER N 1 1
4 1425 1 1 15 SER O O -20.367 3.970 -7.466 1.00 . A A . 15 SER O 1 1
4 1426 1 1 15 SER OG O -18.182 3.283 -4.838 1.00 . A A . 15 SER OG 1 1
4 1427 1 1 16 GLY C C -18.526 6.604 -9.227 1.00 . A A . 16 GLY C 1 1
4 1428 1 1 16 GLY CA C -18.766 6.181 -7.791 1.00 . A A . 16 GLY CA 1 1
4 1429 1 1 16 GLY H H -17.330 4.665 -7.443 1.00 . A A . 16 GLY H 1 1
4 1430 1 1 16 GLY HA2 H -19.826 6.225 -7.587 1.00 . A A . 16 GLY HA2 1 1
4 1431 1 1 16 GLY HA3 H -18.255 6.869 -7.135 1.00 . A A . 16 GLY HA3 1 1
4 1432 1 1 16 GLY N N -18.292 4.836 -7.522 1.00 . A A . 16 GLY N 1 1
4 1433 1 1 16 GLY O O -19.317 7.351 -9.803 1.00 . A A . 16 GLY O 1 1
4 1434 1 1 17 VAL C C -18.224 6.110 -12.135 1.00 . A A . 17 VAL C 1 1
4 1435 1 1 17 VAL CA C -17.085 6.460 -11.184 1.00 . A A . 17 VAL CA 1 1
4 1436 1 1 17 VAL CB C -15.809 5.727 -11.637 1.00 . A A . 17 VAL CB 1 1
4 1437 1 1 17 VAL CG1 C -16.141 4.322 -12.115 1.00 . A A . 17 VAL CG1 1 1
4 1438 1 1 17 VAL CG2 C -15.100 6.517 -12.728 1.00 . A A . 17 VAL CG2 1 1
4 1439 1 1 17 VAL H H -16.837 5.536 -9.296 1.00 . A A . 17 VAL H 1 1
4 1440 1 1 17 VAL HA H -16.901 7.524 -11.234 1.00 . A A . 17 VAL HA 1 1
4 1441 1 1 17 VAL HB H -15.143 5.648 -10.790 1.00 . A A . 17 VAL HB 1 1
4 1442 1 1 17 VAL HG11 H -16.532 4.367 -13.121 1.00 . A A . 17 VAL HG11 1 1
4 1443 1 1 17 VAL HG12 H -15.247 3.716 -12.102 1.00 . A A . 17 VAL HG12 1 1
4 1444 1 1 17 VAL HG13 H -16.881 3.885 -11.461 1.00 . A A . 17 VAL HG13 1 1
4 1445 1 1 17 VAL HG21 H -15.781 7.243 -13.147 1.00 . A A . 17 VAL HG21 1 1
4 1446 1 1 17 VAL HG22 H -14.246 7.024 -12.307 1.00 . A A . 17 VAL HG22 1 1
4 1447 1 1 17 VAL HG23 H -14.771 5.842 -13.505 1.00 . A A . 17 VAL HG23 1 1
4 1448 1 1 17 VAL N N -17.429 6.127 -9.807 1.00 . A A . 17 VAL N 1 1
4 1449 1 1 17 VAL O O -18.405 6.753 -13.169 1.00 . A A . 17 VAL O 1 1
4 1450 1 1 18 LYS C C -21.205 5.716 -12.640 1.00 . A A . 18 LYS C 1 1
4 1451 1 1 18 LYS CA C -20.115 4.649 -12.598 1.00 . A A . 18 LYS CA 1 1
4 1452 1 1 18 LYS CB C -20.691 3.339 -12.055 1.00 . A A . 18 LYS CB 1 1
4 1453 1 1 18 LYS CD C -20.345 0.861 -11.832 1.00 . A A . 18 LYS CD 1 1
4 1454 1 1 18 LYS CE C -19.438 -0.296 -12.226 1.00 . A A . 18 LYS CE 1 1
4 1455 1 1 18 LYS CG C -20.062 2.099 -12.667 1.00 . A A . 18 LYS CG 1 1
4 1456 1 1 18 LYS H H -18.797 4.612 -10.941 1.00 . A A . 18 LYS H 1 1
4 1457 1 1 18 LYS HA H -19.751 4.484 -13.600 1.00 . A A . 18 LYS HA 1 1
4 1458 1 1 18 LYS HB2 H -20.535 3.307 -10.986 1.00 . A A . 18 LYS HB2 1 1
4 1459 1 1 18 LYS HB3 H -21.752 3.315 -12.256 1.00 . A A . 18 LYS HB3 1 1
4 1460 1 1 18 LYS HD2 H -20.180 1.094 -10.791 1.00 . A A . 18 LYS HD2 1 1
4 1461 1 1 18 LYS HD3 H -21.374 0.566 -11.979 1.00 . A A . 18 LYS HD3 1 1
4 1462 1 1 18 LYS HE2 H -18.432 0.076 -12.340 1.00 . A A . 18 LYS HE2 1 1
4 1463 1 1 18 LYS HE3 H -19.462 -1.037 -11.442 1.00 . A A . 18 LYS HE3 1 1
4 1464 1 1 18 LYS HG2 H -20.466 1.953 -13.657 1.00 . A A . 18 LYS HG2 1 1
4 1465 1 1 18 LYS HG3 H -18.992 2.243 -12.730 1.00 . A A . 18 LYS HG3 1 1
4 1466 1 1 18 LYS HZ1 H -20.800 -1.375 -13.386 1.00 . A A . 18 LYS HZ1 1 1
4 1467 1 1 18 LYS HZ2 H -19.182 -1.652 -13.793 1.00 . A A . 18 LYS HZ2 1 1
4 1468 1 1 18 LYS HZ3 H -19.934 -0.209 -14.253 1.00 . A A . 18 LYS HZ3 1 1
4 1469 1 1 18 LYS N N -18.991 5.086 -11.778 1.00 . A A . 18 LYS N 1 1
4 1470 1 1 18 LYS NZ N -19.869 -0.927 -13.504 1.00 . A A . 18 LYS NZ 1 1
4 1471 1 1 18 LYS O O -22.086 5.682 -13.498 1.00 . A A . 18 LYS O 1 1
4 1472 1 1 19 GLU C C -22.074 8.594 -12.904 1.00 . A A . 19 GLU C 1 1
4 1473 1 1 19 GLU CA C -22.118 7.739 -11.641 1.00 . A A . 19 GLU CA 1 1
4 1474 1 1 19 GLU CB C -21.865 8.613 -10.411 1.00 . A A . 19 GLU CB 1 1
4 1475 1 1 19 GLU CD C -23.581 9.915 -9.091 1.00 . A A . 19 GLU CD 1 1
4 1476 1 1 19 GLU CG C -22.743 9.852 -10.354 1.00 . A A . 19 GLU CG 1 1
4 1477 1 1 19 GLU H H -20.410 6.635 -11.051 1.00 . A A . 19 GLU H 1 1
4 1478 1 1 19 GLU HA H -23.097 7.291 -11.558 1.00 . A A . 19 GLU HA 1 1
4 1479 1 1 19 GLU HB2 H -22.048 8.025 -9.523 1.00 . A A . 19 GLU HB2 1 1
4 1480 1 1 19 GLU HB3 H -20.833 8.929 -10.416 1.00 . A A . 19 GLU HB3 1 1
4 1481 1 1 19 GLU HG2 H -22.112 10.727 -10.392 1.00 . A A . 19 GLU HG2 1 1
4 1482 1 1 19 GLU HG3 H -23.405 9.848 -11.208 1.00 . A A . 19 GLU HG3 1 1
4 1483 1 1 19 GLU N N -21.137 6.662 -11.708 1.00 . A A . 19 GLU N 1 1
4 1484 1 1 19 GLU O O -23.104 8.861 -13.523 1.00 . A A . 19 GLU O 1 1
4 1485 1 1 19 GLU OE1 O -24.241 8.906 -8.765 1.00 . A A . 19 GLU OE1 1 1
4 1486 1 1 19 GLU OE2 O -23.577 10.974 -8.430 1.00 . A A . 19 GLU OE2 1 1
4 1487 1 1 20 LYS C C -20.314 8.991 -15.673 1.00 . A A . 20 LYS C 1 1
4 1488 1 1 20 LYS CA C -20.693 9.847 -14.469 1.00 . A A . 20 LYS CA 1 1
4 1489 1 1 20 LYS CB C -19.615 10.905 -14.222 1.00 . A A . 20 LYS CB 1 1
4 1490 1 1 20 LYS CD C -21.021 12.622 -13.045 1.00 . A A . 20 LYS CD 1 1
4 1491 1 1 20 LYS CE C -20.652 13.941 -13.706 1.00 . A A . 20 LYS CE 1 1
4 1492 1 1 20 LYS CG C -19.821 11.696 -12.941 1.00 . A A . 20 LYS CG 1 1
4 1493 1 1 20 LYS H H -20.090 8.777 -12.745 1.00 . A A . 20 LYS H 1 1
4 1494 1 1 20 LYS HA H -21.630 10.342 -14.675 1.00 . A A . 20 LYS HA 1 1
4 1495 1 1 20 LYS HB2 H -18.654 10.416 -14.168 1.00 . A A . 20 LYS HB2 1 1
4 1496 1 1 20 LYS HB3 H -19.611 11.598 -15.051 1.00 . A A . 20 LYS HB3 1 1
4 1497 1 1 20 LYS HD2 H -21.788 12.140 -13.633 1.00 . A A . 20 LYS HD2 1 1
4 1498 1 1 20 LYS HD3 H -21.398 12.821 -12.051 1.00 . A A . 20 LYS HD3 1 1
4 1499 1 1 20 LYS HE2 H -19.667 14.232 -13.373 1.00 . A A . 20 LYS HE2 1 1
4 1500 1 1 20 LYS HE3 H -20.643 13.801 -14.777 1.00 . A A . 20 LYS HE3 1 1
4 1501 1 1 20 LYS HG2 H -19.981 11.007 -12.125 1.00 . A A . 20 LYS HG2 1 1
4 1502 1 1 20 LYS HG3 H -18.937 12.287 -12.748 1.00 . A A . 20 LYS HG3 1 1
4 1503 1 1 20 LYS HZ1 H -21.240 15.610 -12.596 1.00 . A A . 20 LYS HZ1 1 1
4 1504 1 1 20 LYS HZ2 H -22.522 14.609 -13.061 1.00 . A A . 20 LYS HZ2 1 1
4 1505 1 1 20 LYS HZ3 H -21.787 15.624 -14.196 1.00 . A A . 20 LYS HZ3 1 1
4 1506 1 1 20 LYS N N -20.874 9.023 -13.280 1.00 . A A . 20 LYS N 1 1
4 1507 1 1 20 LYS NZ N -21.618 15.022 -13.366 1.00 . A A . 20 LYS NZ 1 1
4 1508 1 1 20 LYS O O -20.648 9.320 -16.810 1.00 . A A . 20 LYS O 1 1
4 1509 1 1 21 MET C C -20.400 6.396 -17.200 1.00 . A A . 21 MET C 1 1
4 1510 1 1 21 MET CA C -19.193 6.986 -16.477 1.00 . A A . 21 MET CA 1 1
4 1511 1 1 21 MET CB C -18.327 5.862 -15.905 1.00 . A A . 21 MET CB 1 1
4 1512 1 1 21 MET CE C -15.473 4.011 -16.353 1.00 . A A . 21 MET CE 1 1
4 1513 1 1 21 MET CG C -18.102 4.714 -16.876 1.00 . A A . 21 MET CG 1 1
4 1514 1 1 21 MET H H -19.378 7.681 -14.486 1.00 . A A . 21 MET H 1 1
4 1515 1 1 21 MET HA H -18.608 7.555 -17.183 1.00 . A A . 21 MET HA 1 1
4 1516 1 1 21 MET HB2 H -17.364 6.268 -15.633 1.00 . A A . 21 MET HB2 1 1
4 1517 1 1 21 MET HB3 H -18.805 5.468 -15.021 1.00 . A A . 21 MET HB3 1 1
4 1518 1 1 21 MET HE1 H -15.504 5.090 -16.397 1.00 . A A . 21 MET HE1 1 1
4 1519 1 1 21 MET HE2 H -14.866 3.702 -15.515 1.00 . A A . 21 MET HE2 1 1
4 1520 1 1 21 MET HE3 H -15.047 3.625 -17.268 1.00 . A A . 21 MET HE3 1 1
4 1521 1 1 21 MET HG2 H -19.062 4.323 -17.179 1.00 . A A . 21 MET HG2 1 1
4 1522 1 1 21 MET HG3 H -17.579 5.091 -17.743 1.00 . A A . 21 MET HG3 1 1
4 1523 1 1 21 MET N N -19.615 7.891 -15.414 1.00 . A A . 21 MET N 1 1
4 1524 1 1 21 MET O O -20.700 6.769 -18.334 1.00 . A A . 21 MET O 1 1
4 1525 1 1 21 MET SD S -17.135 3.374 -16.155 1.00 . A A . 21 MET SD 1 1
4 1526 1 1 22 LYS C C -23.242 5.872 -17.652 1.00 . A A . 22 LYS C 1 1
4 1527 1 1 22 LYS CA C -22.263 4.832 -17.115 1.00 . A A . 22 LYS CA 1 1
4 1528 1 1 22 LYS CB C -22.957 3.955 -16.070 1.00 . A A . 22 LYS CB 1 1
4 1529 1 1 22 LYS CD C -24.456 1.956 -16.328 1.00 . A A . 22 LYS CD 1 1
4 1530 1 1 22 LYS CE C -24.469 0.442 -16.183 1.00 . A A . 22 LYS CE 1 1
4 1531 1 1 22 LYS CG C -23.040 2.490 -16.465 1.00 . A A . 22 LYS CG 1 1
4 1532 1 1 22 LYS H H -20.799 5.218 -15.635 1.00 . A A . 22 LYS H 1 1
4 1533 1 1 22 LYS HA H -21.933 4.210 -17.933 1.00 . A A . 22 LYS HA 1 1
4 1534 1 1 22 LYS HB2 H -22.413 4.025 -15.140 1.00 . A A . 22 LYS HB2 1 1
4 1535 1 1 22 LYS HB3 H -23.961 4.323 -15.919 1.00 . A A . 22 LYS HB3 1 1
4 1536 1 1 22 LYS HD2 H -24.914 2.393 -15.453 1.00 . A A . 22 LYS HD2 1 1
4 1537 1 1 22 LYS HD3 H -25.021 2.230 -17.208 1.00 . A A . 22 LYS HD3 1 1
4 1538 1 1 22 LYS HE2 H -23.699 0.026 -16.816 1.00 . A A . 22 LYS HE2 1 1
4 1539 1 1 22 LYS HE3 H -24.263 0.190 -15.153 1.00 . A A . 22 LYS HE3 1 1
4 1540 1 1 22 LYS HG2 H -22.725 2.385 -17.492 1.00 . A A . 22 LYS HG2 1 1
4 1541 1 1 22 LYS HG3 H -22.385 1.917 -15.824 1.00 . A A . 22 LYS HG3 1 1
4 1542 1 1 22 LYS HZ1 H -26.513 0.599 -16.585 1.00 . A A . 22 LYS HZ1 1 1
4 1543 1 1 22 LYS HZ2 H -26.062 -0.876 -15.890 1.00 . A A . 22 LYS HZ2 1 1
4 1544 1 1 22 LYS HZ3 H -25.719 -0.568 -17.517 1.00 . A A . 22 LYS HZ3 1 1
4 1545 1 1 22 LYS N N -21.088 5.473 -16.537 1.00 . A A . 22 LYS N 1 1
4 1546 1 1 22 LYS NZ N -25.783 -0.141 -16.571 1.00 . A A . 22 LYS NZ 1 1
4 1547 1 1 22 LYS O O -23.986 5.608 -18.595 1.00 . A A . 22 LYS O 1 1
4 1548 1 1 23 ASN C C -23.682 8.707 -18.808 1.00 . A A . 23 ASN C 1 1
4 1549 1 1 23 ASN CA C -24.120 8.134 -17.464 1.00 . A A . 23 ASN CA 1 1
4 1550 1 1 23 ASN CB C -24.142 9.241 -16.408 1.00 . A A . 23 ASN CB 1 1
4 1551 1 1 23 ASN CG C -25.210 10.283 -16.685 1.00 . A A . 23 ASN CG 1 1
4 1552 1 1 23 ASN H H -22.616 7.205 -16.299 1.00 . A A . 23 ASN H 1 1
4 1553 1 1 23 ASN HA H -25.114 7.726 -17.566 1.00 . A A . 23 ASN HA 1 1
4 1554 1 1 23 ASN HB2 H -24.338 8.803 -15.440 1.00 . A A . 23 ASN HB2 1 1
4 1555 1 1 23 ASN HB3 H -23.181 9.733 -16.389 1.00 . A A . 23 ASN HB3 1 1
4 1556 1 1 23 ASN HD21 H -25.157 10.877 -14.788 1.00 . A A . 23 ASN HD21 1 1
4 1557 1 1 23 ASN HD22 H -26.273 11.714 -15.807 1.00 . A A . 23 ASN HD22 1 1
4 1558 1 1 23 ASN N N -23.233 7.054 -17.045 1.00 . A A . 23 ASN N 1 1
4 1559 1 1 23 ASN ND2 N -25.584 11.034 -15.656 1.00 . A A . 23 ASN ND2 1 1
4 1560 1 1 23 ASN O O -24.477 8.798 -19.744 1.00 . A A . 23 ASN O 1 1
4 1561 1 1 23 ASN OD1 O -25.691 10.410 -17.811 1.00 . A A . 23 ASN OD1 1 1
4 1562 1 1 24 SER C C -21.915 8.641 -21.260 1.00 . A A . 24 SER C 1 1
4 1563 1 1 24 SER CA C -21.870 9.659 -20.125 1.00 . A A . 24 SER CA 1 1
4 1564 1 1 24 SER CB C -20.430 10.128 -19.903 1.00 . A A . 24 SER CB 1 1
4 1565 1 1 24 SER H H -21.828 8.994 -18.116 1.00 . A A . 24 SER H 1 1
4 1566 1 1 24 SER HA H -22.478 10.509 -20.395 1.00 . A A . 24 SER HA 1 1
4 1567 1 1 24 SER HB2 H -20.417 10.888 -19.137 1.00 . A A . 24 SER HB2 1 1
4 1568 1 1 24 SER HB3 H -19.826 9.289 -19.589 1.00 . A A . 24 SER HB3 1 1
4 1569 1 1 24 SER HG H -19.562 9.955 -21.650 1.00 . A A . 24 SER HG 1 1
4 1570 1 1 24 SER N N -22.413 9.092 -18.897 1.00 . A A . 24 SER N 1 1
4 1571 1 1 24 SER O O -20.879 8.172 -21.728 1.00 . A A . 24 SER O 1 1
4 1572 1 1 24 SER OG O -19.880 10.668 -21.092 1.00 . A A . 24 SER OG 1 1
5 1573 1 1 1 GLY C C 1.054 0.782 -2.305 1.00 . A A . 1 GLY C 1 1
5 1574 1 1 1 GLY CA C 1.738 0.078 -1.150 1.00 . A A . 1 GLY CA 1 1
5 1575 1 1 1 GLY H1 H 2.940 1.154 0.222 1.00 . A A . 1 GLY H1 1 1
5 1576 1 1 1 GLY HA2 H 2.030 -0.912 -1.467 1.00 . A A . 1 GLY HA2 1 1
5 1577 1 1 1 GLY HA3 H 1.039 -0.008 -0.331 1.00 . A A . 1 GLY HA3 1 1
5 1578 1 1 1 GLY N N 2.916 0.789 -0.687 1.00 . A A . 1 GLY N 1 1
5 1579 1 1 1 GLY O O -0.166 0.947 -2.305 1.00 . A A . 1 GLY O 1 1
5 1580 1 1 2 ARG C C 0.245 1.041 -5.154 1.00 . A A . 2 ARG C 1 1
5 1581 1 1 2 ARG CA C 1.303 1.891 -4.457 1.00 . A A . 2 ARG CA 1 1
5 1582 1 1 2 ARG CB C 2.426 2.233 -5.437 1.00 . A A . 2 ARG CB 1 1
5 1583 1 1 2 ARG CD C 4.485 0.791 -5.385 1.00 . A A . 2 ARG CD 1 1
5 1584 1 1 2 ARG CG C 3.120 1.011 -6.018 1.00 . A A . 2 ARG CG 1 1
5 1585 1 1 2 ARG CZ C 6.467 2.143 -4.850 1.00 . A A . 2 ARG CZ 1 1
5 1586 1 1 2 ARG H H 2.805 1.038 -3.235 1.00 . A A . 2 ARG H 1 1
5 1587 1 1 2 ARG HA H 0.844 2.807 -4.116 1.00 . A A . 2 ARG HA 1 1
5 1588 1 1 2 ARG HB2 H 2.014 2.807 -6.254 1.00 . A A . 2 ARG HB2 1 1
5 1589 1 1 2 ARG HB3 H 3.166 2.829 -4.925 1.00 . A A . 2 ARG HB3 1 1
5 1590 1 1 2 ARG HD2 H 4.352 0.606 -4.330 1.00 . A A . 2 ARG HD2 1 1
5 1591 1 1 2 ARG HD3 H 4.946 -0.069 -5.846 1.00 . A A . 2 ARG HD3 1 1
5 1592 1 1 2 ARG HE H 5.109 2.611 -6.232 1.00 . A A . 2 ARG HE 1 1
5 1593 1 1 2 ARG HG2 H 2.507 0.140 -5.837 1.00 . A A . 2 ARG HG2 1 1
5 1594 1 1 2 ARG HG3 H 3.243 1.151 -7.082 1.00 . A A . 2 ARG HG3 1 1
5 1595 1 1 2 ARG HH11 H 6.274 0.449 -3.765 1.00 . A A . 2 ARG HH11 1 1
5 1596 1 1 2 ARG HH12 H 7.668 1.411 -3.398 1.00 . A A . 2 ARG HH12 1 1
5 1597 1 1 2 ARG HH21 H 6.940 3.886 -5.758 1.00 . A A . 2 ARG HH21 1 1
5 1598 1 1 2 ARG HH22 H 8.045 3.366 -4.531 1.00 . A A . 2 ARG HH22 1 1
5 1599 1 1 2 ARG N N 1.840 1.199 -3.292 1.00 . A A . 2 ARG N 1 1
5 1600 1 1 2 ARG NE N 5.360 1.948 -5.557 1.00 . A A . 2 ARG NE 1 1
5 1601 1 1 2 ARG NH1 N 6.833 1.262 -3.928 1.00 . A A . 2 ARG NH1 1 1
5 1602 1 1 2 ARG NH2 N 7.212 3.220 -5.064 1.00 . A A . 2 ARG NH2 1 1
5 1603 1 1 2 ARG O O -0.610 1.560 -5.870 1.00 . A A . 2 ARG O 1 1
5 1604 1 1 3 GLY C C -1.616 -1.760 -4.552 1.00 . A A . 3 GLY C 1 1
5 1605 1 1 3 GLY CA C -0.646 -1.171 -5.556 1.00 . A A . 3 GLY CA 1 1
5 1606 1 1 3 GLY H H 1.015 -0.628 -4.360 1.00 . A A . 3 GLY H 1 1
5 1607 1 1 3 GLY HA2 H -1.204 -0.629 -6.305 1.00 . A A . 3 GLY HA2 1 1
5 1608 1 1 3 GLY HA3 H -0.108 -1.976 -6.035 1.00 . A A . 3 GLY HA3 1 1
5 1609 1 1 3 GLY N N 0.311 -0.270 -4.941 1.00 . A A . 3 GLY N 1 1
5 1610 1 1 3 GLY O O -2.758 -2.070 -4.890 1.00 . A A . 3 GLY O 1 1
5 1611 1 1 4 ARG C C -3.082 -1.490 -1.843 1.00 . A A . 4 ARG C 1 1
5 1612 1 1 4 ARG CA C -1.995 -2.478 -2.257 1.00 . A A . 4 ARG CA 1 1
5 1613 1 1 4 ARG CB C -1.140 -2.850 -1.045 1.00 . A A . 4 ARG CB 1 1
5 1614 1 1 4 ARG CD C 0.291 -4.726 -0.179 1.00 . A A . 4 ARG CD 1 1
5 1615 1 1 4 ARG CG C -0.021 -3.827 -1.366 1.00 . A A . 4 ARG CG 1 1
5 1616 1 1 4 ARG CZ C 0.898 -7.069 0.252 1.00 . A A . 4 ARG CZ 1 1
5 1617 1 1 4 ARG H H -0.240 -1.653 -3.105 1.00 . A A . 4 ARG H 1 1
5 1618 1 1 4 ARG HA H -2.465 -3.370 -2.643 1.00 . A A . 4 ARG HA 1 1
5 1619 1 1 4 ARG HB2 H -0.698 -1.951 -0.641 1.00 . A A . 4 ARG HB2 1 1
5 1620 1 1 4 ARG HB3 H -1.775 -3.297 -0.296 1.00 . A A . 4 ARG HB3 1 1
5 1621 1 1 4 ARG HD2 H 1.109 -4.293 0.378 1.00 . A A . 4 ARG HD2 1 1
5 1622 1 1 4 ARG HD3 H -0.583 -4.783 0.451 1.00 . A A . 4 ARG HD3 1 1
5 1623 1 1 4 ARG HE H 0.746 -6.245 -1.559 1.00 . A A . 4 ARG HE 1 1
5 1624 1 1 4 ARG HG2 H -0.321 -4.443 -2.200 1.00 . A A . 4 ARG HG2 1 1
5 1625 1 1 4 ARG HG3 H 0.866 -3.270 -1.628 1.00 . A A . 4 ARG HG3 1 1
5 1626 1 1 4 ARG HH11 H 0.543 -5.965 1.905 1.00 . A A . 4 ARG HH11 1 1
5 1627 1 1 4 ARG HH12 H 0.971 -7.618 2.195 1.00 . A A . 4 ARG HH12 1 1
5 1628 1 1 4 ARG HH21 H 1.312 -8.424 -1.190 1.00 . A A . 4 ARG HH21 1 1
5 1629 1 1 4 ARG HH22 H 1.409 -9.016 0.434 1.00 . A A . 4 ARG HH22 1 1
5 1630 1 1 4 ARG N N -1.160 -1.918 -3.313 1.00 . A A . 4 ARG N 1 1
5 1631 1 1 4 ARG NE N 0.665 -6.074 -0.597 1.00 . A A . 4 ARG NE 1 1
5 1632 1 1 4 ARG NH1 N 0.796 -6.867 1.558 1.00 . A A . 4 ARG NH1 1 1
5 1633 1 1 4 ARG NH2 N 1.234 -8.268 -0.206 1.00 . A A . 4 ARG NH2 1 1
5 1634 1 1 4 ARG O O -4.204 -1.884 -1.528 1.00 . A A . 4 ARG O 1 1
5 1635 1 1 5 GLU C C -4.476 1.320 -2.682 1.00 . A A . 5 GLU C 1 1
5 1636 1 1 5 GLU CA C -3.686 0.837 -1.468 1.00 . A A . 5 GLU CA 1 1
5 1637 1 1 5 GLU CB C -2.951 2.015 -0.824 1.00 . A A . 5 GLU CB 1 1
5 1638 1 1 5 GLU CD C -3.081 3.806 0.953 1.00 . A A . 5 GLU CD 1 1
5 1639 1 1 5 GLU CG C -3.855 2.922 -0.005 1.00 . A A . 5 GLU CG 1 1
5 1640 1 1 5 GLU H H -1.829 0.046 -2.106 1.00 . A A . 5 GLU H 1 1
5 1641 1 1 5 GLU HA H -4.373 0.417 -0.750 1.00 . A A . 5 GLU HA 1 1
5 1642 1 1 5 GLU HB2 H -2.179 1.630 -0.175 1.00 . A A . 5 GLU HB2 1 1
5 1643 1 1 5 GLU HB3 H -2.493 2.607 -1.602 1.00 . A A . 5 GLU HB3 1 1
5 1644 1 1 5 GLU HG2 H -4.416 3.552 -0.679 1.00 . A A . 5 GLU HG2 1 1
5 1645 1 1 5 GLU HG3 H -4.538 2.309 0.565 1.00 . A A . 5 GLU HG3 1 1
5 1646 1 1 5 GLU N N -2.739 -0.206 -1.846 1.00 . A A . 5 GLU N 1 1
5 1647 1 1 5 GLU O O -5.405 2.118 -2.554 1.00 . A A . 5 GLU O 1 1
5 1648 1 1 5 GLU OE1 O -1.885 4.055 0.696 1.00 . A A . 5 GLU OE1 1 1
5 1649 1 1 5 GLU OE2 O -3.672 4.248 1.960 1.00 . A A . 5 GLU OE2 1 1
5 1650 1 1 6 PHE C C -5.867 0.208 -5.451 1.00 . A A . 6 PHE C 1 1
5 1651 1 1 6 PHE CA C -4.772 1.210 -5.095 1.00 . A A . 6 PHE CA 1 1
5 1652 1 1 6 PHE CB C -3.762 1.307 -6.240 1.00 . A A . 6 PHE CB 1 1
5 1653 1 1 6 PHE CD1 C -2.698 3.568 -6.009 1.00 . A A . 6 PHE CD1 1 1
5 1654 1 1 6 PHE CD2 C -4.138 3.177 -7.869 1.00 . A A . 6 PHE CD2 1 1
5 1655 1 1 6 PHE CE1 C -2.481 4.861 -6.445 1.00 . A A . 6 PHE CE1 1 1
5 1656 1 1 6 PHE CE2 C -3.924 4.470 -8.310 1.00 . A A . 6 PHE CE2 1 1
5 1657 1 1 6 PHE CG C -3.528 2.712 -6.716 1.00 . A A . 6 PHE CG 1 1
5 1658 1 1 6 PHE CZ C -3.095 5.313 -7.596 1.00 . A A . 6 PHE CZ 1 1
5 1659 1 1 6 PHE H H -3.353 0.195 -3.895 1.00 . A A . 6 PHE H 1 1
5 1660 1 1 6 PHE HA H -5.223 2.178 -4.941 1.00 . A A . 6 PHE HA 1 1
5 1661 1 1 6 PHE HB2 H -2.815 0.907 -5.910 1.00 . A A . 6 PHE HB2 1 1
5 1662 1 1 6 PHE HB3 H -4.121 0.727 -7.077 1.00 . A A . 6 PHE HB3 1 1
5 1663 1 1 6 PHE HD1 H -2.217 3.215 -5.108 1.00 . A A . 6 PHE HD1 1 1
5 1664 1 1 6 PHE HD2 H -4.788 2.519 -8.428 1.00 . A A . 6 PHE HD2 1 1
5 1665 1 1 6 PHE HE1 H -1.832 5.518 -5.884 1.00 . A A . 6 PHE HE1 1 1
5 1666 1 1 6 PHE HE2 H -4.406 4.821 -9.210 1.00 . A A . 6 PHE HE2 1 1
5 1667 1 1 6 PHE HZ H -2.926 6.323 -7.938 1.00 . A A . 6 PHE HZ 1 1
5 1668 1 1 6 PHE N N -4.101 0.829 -3.858 1.00 . A A . 6 PHE N 1 1
5 1669 1 1 6 PHE O O -6.947 0.587 -5.902 1.00 . A A . 6 PHE O 1 1
5 1670 1 1 7 MET C C -7.839 -1.914 -4.778 1.00 . A A . 7 MET C 1 1
5 1671 1 1 7 MET CA C -6.537 -2.130 -5.543 1.00 . A A . 7 MET CA 1 1
5 1672 1 1 7 MET CB C -5.947 -3.497 -5.192 1.00 . A A . 7 MET CB 1 1
5 1673 1 1 7 MET CE C -5.598 -5.947 -2.321 1.00 . A A . 7 MET CE 1 1
5 1674 1 1 7 MET CG C -5.430 -3.589 -3.766 1.00 . A A . 7 MET CG 1 1
5 1675 1 1 7 MET H H -4.699 -1.313 -4.883 1.00 . A A . 7 MET H 1 1
5 1676 1 1 7 MET HA H -6.745 -2.099 -6.602 1.00 . A A . 7 MET HA 1 1
5 1677 1 1 7 MET HB2 H -6.709 -4.250 -5.325 1.00 . A A . 7 MET HB2 1 1
5 1678 1 1 7 MET HB3 H -5.126 -3.705 -5.863 1.00 . A A . 7 MET HB3 1 1
5 1679 1 1 7 MET HE1 H -6.531 -6.170 -2.818 1.00 . A A . 7 MET HE1 1 1
5 1680 1 1 7 MET HE2 H -5.137 -6.867 -1.992 1.00 . A A . 7 MET HE2 1 1
5 1681 1 1 7 MET HE3 H -5.787 -5.314 -1.467 1.00 . A A . 7 MET HE3 1 1
5 1682 1 1 7 MET HG2 H -4.784 -2.744 -3.576 1.00 . A A . 7 MET HG2 1 1
5 1683 1 1 7 MET HG3 H -6.271 -3.555 -3.090 1.00 . A A . 7 MET HG3 1 1
5 1684 1 1 7 MET N N -5.578 -1.073 -5.245 1.00 . A A . 7 MET N 1 1
5 1685 1 1 7 MET O O -8.927 -2.009 -5.346 1.00 . A A . 7 MET O 1 1
5 1686 1 1 7 MET SD S -4.502 -5.104 -3.459 1.00 . A A . 7 MET SD 1 1
5 1687 1 1 8 SER C C -9.606 -0.113 -3.041 1.00 . A A . 8 SER C 1 1
5 1688 1 1 8 SER CA C -8.888 -1.399 -2.643 1.00 . A A . 8 SER CA 1 1
5 1689 1 1 8 SER CB C -8.476 -1.332 -1.171 1.00 . A A . 8 SER CB 1 1
5 1690 1 1 8 SER H H -6.825 -1.563 -3.091 1.00 . A A . 8 SER H 1 1
5 1691 1 1 8 SER HA H -9.563 -2.231 -2.782 1.00 . A A . 8 SER HA 1 1
5 1692 1 1 8 SER HB2 H -7.946 -2.235 -0.907 1.00 . A A . 8 SER HB2 1 1
5 1693 1 1 8 SER HB3 H -7.831 -0.478 -1.020 1.00 . A A . 8 SER HB3 1 1
5 1694 1 1 8 SER HG H -9.825 -2.060 0.048 1.00 . A A . 8 SER HG 1 1
5 1695 1 1 8 SER N N -7.720 -1.624 -3.486 1.00 . A A . 8 SER N 1 1
5 1696 1 1 8 SER O O -10.817 -0.107 -3.260 1.00 . A A . 8 SER O 1 1
5 1697 1 1 8 SER OG O -9.609 -1.204 -0.330 1.00 . A A . 8 SER OG 1 1
5 1698 1 1 9 ASN C C -10.107 2.191 -4.859 1.00 . A A . 9 ASN C 1 1
5 1699 1 1 9 ASN CA C -9.411 2.269 -3.504 1.00 . A A . 9 ASN CA 1 1
5 1700 1 1 9 ASN CB C -8.313 3.334 -3.542 1.00 . A A . 9 ASN CB 1 1
5 1701 1 1 9 ASN CG C -8.848 4.702 -3.919 1.00 . A A . 9 ASN CG 1 1
5 1702 1 1 9 ASN H H -7.889 0.908 -2.946 1.00 . A A . 9 ASN H 1 1
5 1703 1 1 9 ASN HA H -10.139 2.541 -2.754 1.00 . A A . 9 ASN HA 1 1
5 1704 1 1 9 ASN HB2 H -7.855 3.405 -2.566 1.00 . A A . 9 ASN HB2 1 1
5 1705 1 1 9 ASN HB3 H -7.566 3.047 -4.266 1.00 . A A . 9 ASN HB3 1 1
5 1706 1 1 9 ASN HD21 H -7.514 4.846 -5.387 1.00 . A A . 9 ASN HD21 1 1
5 1707 1 1 9 ASN HD22 H -8.579 6.194 -5.205 1.00 . A A . 9 ASN HD22 1 1
5 1708 1 1 9 ASN N N -8.849 0.976 -3.133 1.00 . A A . 9 ASN N 1 1
5 1709 1 1 9 ASN ND2 N -8.254 5.308 -4.940 1.00 . A A . 9 ASN ND2 1 1
5 1710 1 1 9 ASN O O -11.141 2.825 -5.076 1.00 . A A . 9 ASN O 1 1
5 1711 1 1 9 ASN OD1 O -9.784 5.207 -3.300 1.00 . A A . 9 ASN OD1 1 1
5 1712 1 1 10 LEU C C -11.588 0.921 -7.028 1.00 . A A . 10 LEU C 1 1
5 1713 1 1 10 LEU CA C -10.100 1.247 -7.103 1.00 . A A . 10 LEU CA 1 1
5 1714 1 1 10 LEU CB C -9.361 0.141 -7.859 1.00 . A A . 10 LEU CB 1 1
5 1715 1 1 10 LEU CD1 C -8.619 0.837 -10.150 1.00 . A A . 10 LEU CD1 1 1
5 1716 1 1 10 LEU CD2 C -9.667 -1.408 -9.807 1.00 . A A . 10 LEU CD2 1 1
5 1717 1 1 10 LEU CG C -9.649 0.046 -9.358 1.00 . A A . 10 LEU CG 1 1
5 1718 1 1 10 LEU H H -8.713 0.929 -5.536 1.00 . A A . 10 LEU H 1 1
5 1719 1 1 10 LEU HA H -9.973 2.180 -7.632 1.00 . A A . 10 LEU HA 1 1
5 1720 1 1 10 LEU HB2 H -8.302 0.306 -7.736 1.00 . A A . 10 LEU HB2 1 1
5 1721 1 1 10 LEU HB3 H -9.632 -0.804 -7.409 1.00 . A A . 10 LEU HB3 1 1
5 1722 1 1 10 LEU HD11 H -8.361 1.735 -9.609 1.00 . A A . 10 LEU HD11 1 1
5 1723 1 1 10 LEU HD12 H -9.032 1.103 -11.112 1.00 . A A . 10 LEU HD12 1 1
5 1724 1 1 10 LEU HD13 H -7.734 0.235 -10.293 1.00 . A A . 10 LEU HD13 1 1
5 1725 1 1 10 LEU HD21 H -10.110 -2.017 -9.034 1.00 . A A . 10 LEU HD21 1 1
5 1726 1 1 10 LEU HD22 H -8.656 -1.740 -9.992 1.00 . A A . 10 LEU HD22 1 1
5 1727 1 1 10 LEU HD23 H -10.247 -1.497 -10.714 1.00 . A A . 10 LEU HD23 1 1
5 1728 1 1 10 LEU HG H -10.622 0.471 -9.559 1.00 . A A . 10 LEU HG 1 1
5 1729 1 1 10 LEU N N -9.535 1.409 -5.768 1.00 . A A . 10 LEU N 1 1
5 1730 1 1 10 LEU O O -12.427 1.694 -7.491 1.00 . A A . 10 LEU O 1 1
5 1731 1 1 11 LYS C C -14.117 0.396 -5.560 1.00 . A A . 11 LYS C 1 1
5 1732 1 1 11 LYS CA C -13.296 -0.654 -6.302 1.00 . A A . 11 LYS CA 1 1
5 1733 1 1 11 LYS CB C -13.367 -1.990 -5.559 1.00 . A A . 11 LYS CB 1 1
5 1734 1 1 11 LYS CD C -11.812 -3.930 -5.918 1.00 . A A . 11 LYS CD 1 1
5 1735 1 1 11 LYS CE C -12.135 -4.746 -4.676 1.00 . A A . 11 LYS CE 1 1
5 1736 1 1 11 LYS CG C -13.036 -3.189 -6.431 1.00 . A A . 11 LYS CG 1 1
5 1737 1 1 11 LYS H H -11.194 -0.800 -6.091 1.00 . A A . 11 LYS H 1 1
5 1738 1 1 11 LYS HA H -13.705 -0.780 -7.292 1.00 . A A . 11 LYS HA 1 1
5 1739 1 1 11 LYS HB2 H -12.670 -1.967 -4.734 1.00 . A A . 11 LYS HB2 1 1
5 1740 1 1 11 LYS HB3 H -14.367 -2.119 -5.171 1.00 . A A . 11 LYS HB3 1 1
5 1741 1 1 11 LYS HD2 H -11.456 -4.596 -6.690 1.00 . A A . 11 LYS HD2 1 1
5 1742 1 1 11 LYS HD3 H -11.042 -3.211 -5.676 1.00 . A A . 11 LYS HD3 1 1
5 1743 1 1 11 LYS HE2 H -13.197 -4.694 -4.493 1.00 . A A . 11 LYS HE2 1 1
5 1744 1 1 11 LYS HE3 H -11.850 -5.773 -4.852 1.00 . A A . 11 LYS HE3 1 1
5 1745 1 1 11 LYS HG2 H -13.878 -3.865 -6.433 1.00 . A A . 11 LYS HG2 1 1
5 1746 1 1 11 LYS HG3 H -12.843 -2.847 -7.438 1.00 . A A . 11 LYS HG3 1 1
5 1747 1 1 11 LYS HZ1 H -11.775 -4.701 -2.619 1.00 . A A . 11 LYS HZ1 1 1
5 1748 1 1 11 LYS HZ2 H -11.540 -3.213 -3.389 1.00 . A A . 11 LYS HZ2 1 1
5 1749 1 1 11 LYS HZ3 H -10.394 -4.445 -3.561 1.00 . A A . 11 LYS HZ3 1 1
5 1750 1 1 11 LYS N N -11.909 -0.226 -6.441 1.00 . A A . 11 LYS N 1 1
5 1751 1 1 11 LYS NZ N -11.410 -4.241 -3.477 1.00 . A A . 11 LYS NZ 1 1
5 1752 1 1 11 LYS O O -15.301 0.582 -5.840 1.00 . A A . 11 LYS O 1 1
5 1753 1 1 12 GLU C C -14.561 3.286 -4.721 1.00 . A A . 12 GLU C 1 1
5 1754 1 1 12 GLU CA C -14.152 2.113 -3.835 1.00 . A A . 12 GLU CA 1 1
5 1755 1 1 12 GLU CB C -13.243 2.604 -2.707 1.00 . A A . 12 GLU CB 1 1
5 1756 1 1 12 GLU CD C -12.110 2.081 -0.510 1.00 . A A . 12 GLU CD 1 1
5 1757 1 1 12 GLU CG C -13.024 1.576 -1.610 1.00 . A A . 12 GLU CG 1 1
5 1758 1 1 12 GLU H H -12.535 0.887 -4.438 1.00 . A A . 12 GLU H 1 1
5 1759 1 1 12 GLU HA H -15.041 1.676 -3.404 1.00 . A A . 12 GLU HA 1 1
5 1760 1 1 12 GLU HB2 H -12.282 2.866 -3.123 1.00 . A A . 12 GLU HB2 1 1
5 1761 1 1 12 GLU HB3 H -13.685 3.484 -2.263 1.00 . A A . 12 GLU HB3 1 1
5 1762 1 1 12 GLU HG2 H -13.980 1.323 -1.175 1.00 . A A . 12 GLU HG2 1 1
5 1763 1 1 12 GLU HG3 H -12.584 0.691 -2.046 1.00 . A A . 12 GLU HG3 1 1
5 1764 1 1 12 GLU N N -13.479 1.081 -4.615 1.00 . A A . 12 GLU N 1 1
5 1765 1 1 12 GLU O O -15.553 3.964 -4.456 1.00 . A A . 12 GLU O 1 1
5 1766 1 1 12 GLU OE1 O -11.591 3.209 -0.641 1.00 . A A . 12 GLU OE1 1 1
5 1767 1 1 12 GLU OE2 O -11.916 1.348 0.482 1.00 . A A . 12 GLU OE2 1 1
5 1768 1 1 13 LYS C C -14.977 4.141 -7.835 1.00 . A A . 13 LYS C 1 1
5 1769 1 1 13 LYS CA C -14.066 4.609 -6.704 1.00 . A A . 13 LYS CA 1 1
5 1770 1 1 13 LYS CB C -12.761 5.162 -7.281 1.00 . A A . 13 LYS CB 1 1
5 1771 1 1 13 LYS CD C -11.406 7.178 -7.922 1.00 . A A . 13 LYS CD 1 1
5 1772 1 1 13 LYS CE C -11.578 8.027 -9.172 1.00 . A A . 13 LYS CE 1 1
5 1773 1 1 13 LYS CG C -12.743 6.676 -7.401 1.00 . A A . 13 LYS CG 1 1
5 1774 1 1 13 LYS H H -13.009 2.944 -5.935 1.00 . A A . 13 LYS H 1 1
5 1775 1 1 13 LYS HA H -14.567 5.392 -6.155 1.00 . A A . 13 LYS HA 1 1
5 1776 1 1 13 LYS HB2 H -11.944 4.862 -6.642 1.00 . A A . 13 LYS HB2 1 1
5 1777 1 1 13 LYS HB3 H -12.611 4.742 -8.265 1.00 . A A . 13 LYS HB3 1 1
5 1778 1 1 13 LYS HD2 H -10.933 7.775 -7.157 1.00 . A A . 13 LYS HD2 1 1
5 1779 1 1 13 LYS HD3 H -10.780 6.329 -8.157 1.00 . A A . 13 LYS HD3 1 1
5 1780 1 1 13 LYS HE2 H -12.512 7.765 -9.644 1.00 . A A . 13 LYS HE2 1 1
5 1781 1 1 13 LYS HE3 H -11.600 9.068 -8.883 1.00 . A A . 13 LYS HE3 1 1
5 1782 1 1 13 LYS HG2 H -13.521 6.984 -8.084 1.00 . A A . 13 LYS HG2 1 1
5 1783 1 1 13 LYS HG3 H -12.925 7.108 -6.427 1.00 . A A . 13 LYS HG3 1 1
5 1784 1 1 13 LYS HZ1 H -10.702 8.259 -11.054 1.00 . A A . 13 LYS HZ1 1 1
5 1785 1 1 13 LYS HZ2 H -10.313 6.799 -10.292 1.00 . A A . 13 LYS HZ2 1 1
5 1786 1 1 13 LYS HZ3 H -9.591 8.240 -9.779 1.00 . A A . 13 LYS HZ3 1 1
5 1787 1 1 13 LYS N N -13.787 3.520 -5.776 1.00 . A A . 13 LYS N 1 1
5 1788 1 1 13 LYS NZ N -10.468 7.817 -10.142 1.00 . A A . 13 LYS NZ 1 1
5 1789 1 1 13 LYS O O -15.873 4.869 -8.265 1.00 . A A . 13 LYS O 1 1
5 1790 1 1 14 LEU C C -17.030 2.409 -9.052 1.00 . A A . 14 LEU C 1 1
5 1791 1 1 14 LEU CA C -15.543 2.358 -9.391 1.00 . A A . 14 LEU CA 1 1
5 1792 1 1 14 LEU CB C -15.120 0.913 -9.663 1.00 . A A . 14 LEU CB 1 1
5 1793 1 1 14 LEU CD1 C -13.195 -0.683 -9.834 1.00 . A A . 14 LEU CD1 1 1
5 1794 1 1 14 LEU CD2 C -13.609 0.972 -11.663 1.00 . A A . 14 LEU CD2 1 1
5 1795 1 1 14 LEU CG C -13.689 0.716 -10.165 1.00 . A A . 14 LEU CG 1 1
5 1796 1 1 14 LEU H H -14.015 2.392 -7.928 1.00 . A A . 14 LEU H 1 1
5 1797 1 1 14 LEU HA H -15.368 2.949 -10.278 1.00 . A A . 14 LEU HA 1 1
5 1798 1 1 14 LEU HB2 H -15.227 0.359 -8.744 1.00 . A A . 14 LEU HB2 1 1
5 1799 1 1 14 LEU HB3 H -15.791 0.507 -10.407 1.00 . A A . 14 LEU HB3 1 1
5 1800 1 1 14 LEU HD11 H -12.730 -1.116 -10.706 1.00 . A A . 14 LEU HD11 1 1
5 1801 1 1 14 LEU HD12 H -14.030 -1.297 -9.530 1.00 . A A . 14 LEU HD12 1 1
5 1802 1 1 14 LEU HD13 H -12.476 -0.630 -9.030 1.00 . A A . 14 LEU HD13 1 1
5 1803 1 1 14 LEU HD21 H -14.529 0.655 -12.132 1.00 . A A . 14 LEU HD21 1 1
5 1804 1 1 14 LEU HD22 H -12.782 0.415 -12.079 1.00 . A A . 14 LEU HD22 1 1
5 1805 1 1 14 LEU HD23 H -13.459 2.027 -11.841 1.00 . A A . 14 LEU HD23 1 1
5 1806 1 1 14 LEU HG H -13.040 1.425 -9.669 1.00 . A A . 14 LEU HG 1 1
5 1807 1 1 14 LEU N N -14.743 2.924 -8.311 1.00 . A A . 14 LEU N 1 1
5 1808 1 1 14 LEU O O -17.875 2.534 -9.938 1.00 . A A . 14 LEU O 1 1
5 1809 1 1 15 SER C C -19.351 3.714 -7.569 1.00 . A A . 15 SER C 1 1
5 1810 1 1 15 SER CA C -18.725 2.347 -7.307 1.00 . A A . 15 SER CA 1 1
5 1811 1 1 15 SER CB C -18.801 2.017 -5.815 1.00 . A A . 15 SER CB 1 1
5 1812 1 1 15 SER H H -16.622 2.215 -7.104 1.00 . A A . 15 SER H 1 1
5 1813 1 1 15 SER HA H -19.275 1.600 -7.860 1.00 . A A . 15 SER HA 1 1
5 1814 1 1 15 SER HB2 H -19.792 1.664 -5.576 1.00 . A A . 15 SER HB2 1 1
5 1815 1 1 15 SER HB3 H -18.079 1.248 -5.582 1.00 . A A . 15 SER HB3 1 1
5 1816 1 1 15 SER HG H -18.698 2.963 -4.102 1.00 . A A . 15 SER HG 1 1
5 1817 1 1 15 SER N N -17.341 2.313 -7.763 1.00 . A A . 15 SER N 1 1
5 1818 1 1 15 SER O O -20.571 3.843 -7.660 1.00 . A A . 15 SER O 1 1
5 1819 1 1 15 SER OG O -18.521 3.160 -5.025 1.00 . A A . 15 SER OG 1 1
5 1820 1 1 16 GLY C C -18.733 6.530 -9.364 1.00 . A A . 16 GLY C 1 1
5 1821 1 1 16 GLY CA C -18.991 6.076 -7.941 1.00 . A A . 16 GLY CA 1 1
5 1822 1 1 16 GLY H H -17.541 4.569 -7.609 1.00 . A A . 16 GLY H 1 1
5 1823 1 1 16 GLY HA2 H -20.054 6.103 -7.752 1.00 . A A . 16 GLY HA2 1 1
5 1824 1 1 16 GLY HA3 H -18.498 6.757 -7.263 1.00 . A A . 16 GLY HA3 1 1
5 1825 1 1 16 GLY N N -18.504 4.732 -7.690 1.00 . A A . 16 GLY N 1 1
5 1826 1 1 16 GLY O O -19.519 7.287 -9.934 1.00 . A A . 16 GLY O 1 1
5 1827 1 1 17 VAL C C -18.393 6.096 -12.278 1.00 . A A . 17 VAL C 1 1
5 1828 1 1 17 VAL CA C -17.268 6.432 -11.305 1.00 . A A . 17 VAL CA 1 1
5 1829 1 1 17 VAL CB C -15.982 5.714 -11.757 1.00 . A A . 17 VAL CB 1 1
5 1830 1 1 17 VAL CG1 C -16.299 4.313 -12.255 1.00 . A A . 17 VAL CG1 1 1
5 1831 1 1 17 VAL CG2 C -15.270 6.523 -12.831 1.00 . A A . 17 VAL CG2 1 1
5 1832 1 1 17 VAL H H -17.041 5.468 -9.435 1.00 . A A . 17 VAL H 1 1
5 1833 1 1 17 VAL HA H -17.089 7.497 -11.331 1.00 . A A . 17 VAL HA 1 1
5 1834 1 1 17 VAL HB H -15.324 5.628 -10.905 1.00 . A A . 17 VAL HB 1 1
5 1835 1 1 17 VAL HG11 H -16.678 4.368 -13.265 1.00 . A A . 17 VAL HG11 1 1
5 1836 1 1 17 VAL HG12 H -15.402 3.712 -12.239 1.00 . A A . 17 VAL HG12 1 1
5 1837 1 1 17 VAL HG13 H -17.045 3.864 -11.616 1.00 . A A . 17 VAL HG13 1 1
5 1838 1 1 17 VAL HG21 H -14.423 7.033 -12.396 1.00 . A A . 17 VAL HG21 1 1
5 1839 1 1 17 VAL HG22 H -14.930 5.860 -13.613 1.00 . A A . 17 VAL HG22 1 1
5 1840 1 1 17 VAL HG23 H -15.953 7.249 -13.247 1.00 . A A . 17 VAL HG23 1 1
5 1841 1 1 17 VAL N N -17.628 6.068 -9.940 1.00 . A A . 17 VAL N 1 1
5 1842 1 1 17 VAL O O -18.566 6.763 -13.298 1.00 . A A . 17 VAL O 1 1
5 1843 1 1 18 LYS C C -21.371 5.684 -12.816 1.00 . A A . 18 LYS C 1 1
5 1844 1 1 18 LYS CA C -20.266 4.632 -12.799 1.00 . A A . 18 LYS CA 1 1
5 1845 1 1 18 LYS CB C -20.827 3.297 -12.305 1.00 . A A . 18 LYS CB 1 1
5 1846 1 1 18 LYS CD C -20.854 0.795 -12.530 1.00 . A A . 18 LYS CD 1 1
5 1847 1 1 18 LYS CE C -19.743 0.139 -11.724 1.00 . A A . 18 LYS CE 1 1
5 1848 1 1 18 LYS CG C -20.396 2.107 -13.145 1.00 . A A . 18 LYS CG 1 1
5 1849 1 1 18 LYS H H -18.968 4.565 -11.129 1.00 . A A . 18 LYS H 1 1
5 1850 1 1 18 LYS HA H -19.891 4.505 -13.803 1.00 . A A . 18 LYS HA 1 1
5 1851 1 1 18 LYS HB2 H -20.495 3.134 -11.290 1.00 . A A . 18 LYS HB2 1 1
5 1852 1 1 18 LYS HB3 H -21.907 3.347 -12.317 1.00 . A A . 18 LYS HB3 1 1
5 1853 1 1 18 LYS HD2 H -21.692 0.986 -11.877 1.00 . A A . 18 LYS HD2 1 1
5 1854 1 1 18 LYS HD3 H -21.157 0.124 -13.321 1.00 . A A . 18 LYS HD3 1 1
5 1855 1 1 18 LYS HE2 H -19.619 -0.876 -12.067 1.00 . A A . 18 LYS HE2 1 1
5 1856 1 1 18 LYS HE3 H -18.827 0.688 -11.886 1.00 . A A . 18 LYS HE3 1 1
5 1857 1 1 18 LYS HG2 H -20.825 2.199 -14.131 1.00 . A A . 18 LYS HG2 1 1
5 1858 1 1 18 LYS HG3 H -19.317 2.103 -13.218 1.00 . A A . 18 LYS HG3 1 1
5 1859 1 1 18 LYS HZ1 H -20.936 -0.390 -10.093 1.00 . A A . 18 LYS HZ1 1 1
5 1860 1 1 18 LYS HZ2 H -20.150 1.098 -9.914 1.00 . A A . 18 LYS HZ2 1 1
5 1861 1 1 18 LYS HZ3 H -19.281 -0.343 -9.745 1.00 . A A . 18 LYS HZ3 1 1
5 1862 1 1 18 LYS N N -19.156 5.057 -11.956 1.00 . A A . 18 LYS N 1 1
5 1863 1 1 18 LYS NZ N -20.049 0.125 -10.267 1.00 . A A . 18 LYS NZ 1 1
5 1864 1 1 18 LYS O O -22.244 5.666 -13.683 1.00 . A A . 18 LYS O 1 1
5 1865 1 1 19 GLU C C -22.290 8.547 -13.002 1.00 . A A . 19 GLU C 1 1
5 1866 1 1 19 GLU CA C -22.321 7.660 -11.761 1.00 . A A . 19 GLU CA 1 1
5 1867 1 1 19 GLU CB C -22.081 8.507 -10.509 1.00 . A A . 19 GLU CB 1 1
5 1868 1 1 19 GLU CD C -22.651 10.612 -9.234 1.00 . A A . 19 GLU CD 1 1
5 1869 1 1 19 GLU CG C -22.994 9.718 -10.409 1.00 . A A . 19 GLU CG 1 1
5 1870 1 1 19 GLU H H -20.603 6.562 -11.192 1.00 . A A . 19 GLU H 1 1
5 1871 1 1 19 GLU HA H -23.293 7.196 -11.689 1.00 . A A . 19 GLU HA 1 1
5 1872 1 1 19 GLU HB2 H -22.237 7.891 -9.636 1.00 . A A . 19 GLU HB2 1 1
5 1873 1 1 19 GLU HB3 H -21.058 8.854 -10.515 1.00 . A A . 19 GLU HB3 1 1
5 1874 1 1 19 GLU HG2 H -22.907 10.295 -11.318 1.00 . A A . 19 GLU HG2 1 1
5 1875 1 1 19 GLU HG3 H -24.013 9.376 -10.298 1.00 . A A . 19 GLU HG3 1 1
5 1876 1 1 19 GLU N N -21.324 6.600 -11.854 1.00 . A A . 19 GLU N 1 1
5 1877 1 1 19 GLU O O -23.328 8.837 -13.598 1.00 . A A . 19 GLU O 1 1
5 1878 1 1 19 GLU OE1 O -23.094 10.307 -8.107 1.00 . A A . 19 GLU OE1 1 1
5 1879 1 1 19 GLU OE2 O -21.939 11.617 -9.441 1.00 . A A . 19 GLU OE2 1 1
5 1880 1 1 20 LYS C C -20.515 9.007 -15.775 1.00 . A A . 20 LYS C 1 1
5 1881 1 1 20 LYS CA C -20.924 9.829 -14.556 1.00 . A A . 20 LYS CA 1 1
5 1882 1 1 20 LYS CB C -19.873 10.907 -14.280 1.00 . A A . 20 LYS CB 1 1
5 1883 1 1 20 LYS CD C -20.120 13.103 -13.086 1.00 . A A . 20 LYS CD 1 1
5 1884 1 1 20 LYS CE C -21.034 13.722 -12.039 1.00 . A A . 20 LYS CE 1 1
5 1885 1 1 20 LYS CG C -20.045 11.593 -12.936 1.00 . A A . 20 LYS CG 1 1
5 1886 1 1 20 LYS H H -20.302 8.711 -12.870 1.00 . A A . 20 LYS H 1 1
5 1887 1 1 20 LYS HA H -21.871 10.305 -14.759 1.00 . A A . 20 LYS HA 1 1
5 1888 1 1 20 LYS HB2 H -18.893 10.453 -14.307 1.00 . A A . 20 LYS HB2 1 1
5 1889 1 1 20 LYS HB3 H -19.934 11.658 -15.054 1.00 . A A . 20 LYS HB3 1 1
5 1890 1 1 20 LYS HD2 H -19.129 13.517 -12.972 1.00 . A A . 20 LYS HD2 1 1
5 1891 1 1 20 LYS HD3 H -20.501 13.340 -14.069 1.00 . A A . 20 LYS HD3 1 1
5 1892 1 1 20 LYS HE2 H -21.331 12.955 -11.341 1.00 . A A . 20 LYS HE2 1 1
5 1893 1 1 20 LYS HE3 H -20.488 14.493 -11.515 1.00 . A A . 20 LYS HE3 1 1
5 1894 1 1 20 LYS HG2 H -20.957 11.242 -12.476 1.00 . A A . 20 LYS HG2 1 1
5 1895 1 1 20 LYS HG3 H -19.203 11.344 -12.305 1.00 . A A . 20 LYS HG3 1 1
5 1896 1 1 20 LYS HZ1 H -22.247 15.353 -12.524 1.00 . A A . 20 LYS HZ1 1 1
5 1897 1 1 20 LYS HZ2 H -23.106 13.931 -12.201 1.00 . A A . 20 LYS HZ2 1 1
5 1898 1 1 20 LYS HZ3 H -22.283 14.107 -13.668 1.00 . A A . 20 LYS HZ3 1 1
5 1899 1 1 20 LYS N N -21.092 8.976 -13.386 1.00 . A A . 20 LYS N 1 1
5 1900 1 1 20 LYS NZ N -22.252 14.320 -12.651 1.00 . A A . 20 LYS NZ 1 1
5 1901 1 1 20 LYS O O -20.854 9.348 -16.907 1.00 . A A . 20 LYS O 1 1
5 1902 1 1 21 MET C C -20.522 6.441 -17.352 1.00 . A A . 21 MET C 1 1
5 1903 1 1 21 MET CA C -19.335 7.050 -16.612 1.00 . A A . 21 MET CA 1 1
5 1904 1 1 21 MET CB C -18.440 5.940 -16.058 1.00 . A A . 21 MET CB 1 1
5 1905 1 1 21 MET CE C -15.780 3.492 -17.476 1.00 . A A . 21 MET CE 1 1
5 1906 1 1 21 MET CG C -18.175 4.820 -17.051 1.00 . A A . 21 MET CG 1 1
5 1907 1 1 21 MET H H -19.547 7.701 -14.609 1.00 . A A . 21 MET H 1 1
5 1908 1 1 21 MET HA H -18.763 7.649 -17.305 1.00 . A A . 21 MET HA 1 1
5 1909 1 1 21 MET HB2 H -17.491 6.369 -15.770 1.00 . A A . 21 MET HB2 1 1
5 1910 1 1 21 MET HB3 H -18.912 5.514 -15.186 1.00 . A A . 21 MET HB3 1 1
5 1911 1 1 21 MET HE1 H -15.841 4.354 -18.125 1.00 . A A . 21 MET HE1 1 1
5 1912 1 1 21 MET HE2 H -14.861 3.532 -16.910 1.00 . A A . 21 MET HE2 1 1
5 1913 1 1 21 MET HE3 H -15.798 2.591 -18.071 1.00 . A A . 21 MET HE3 1 1
5 1914 1 1 21 MET HG2 H -19.121 4.408 -17.370 1.00 . A A . 21 MET HG2 1 1
5 1915 1 1 21 MET HG3 H -17.658 5.231 -17.906 1.00 . A A . 21 MET HG3 1 1
5 1916 1 1 21 MET N N -19.787 7.922 -15.534 1.00 . A A . 21 MET N 1 1
5 1917 1 1 21 MET O O -20.831 6.830 -18.478 1.00 . A A . 21 MET O 1 1
5 1918 1 1 21 MET SD S -17.174 3.493 -16.352 1.00 . A A . 21 MET SD 1 1
5 1919 1 1 22 LYS C C -23.348 5.840 -17.818 1.00 . A A . 22 LYS C 1 1
5 1920 1 1 22 LYS CA C -22.336 4.819 -17.308 1.00 . A A . 22 LYS CA 1 1
5 1921 1 1 22 LYS CB C -23.001 3.892 -16.288 1.00 . A A . 22 LYS CB 1 1
5 1922 1 1 22 LYS CD C -24.622 2.057 -16.851 1.00 . A A . 22 LYS CD 1 1
5 1923 1 1 22 LYS CE C -24.776 0.587 -17.206 1.00 . A A . 22 LYS CE 1 1
5 1924 1 1 22 LYS CG C -23.160 2.463 -16.777 1.00 . A A . 22 LYS CG 1 1
5 1925 1 1 22 LYS H H -20.888 5.215 -15.816 1.00 . A A . 22 LYS H 1 1
5 1926 1 1 22 LYS HA H -21.986 4.230 -18.142 1.00 . A A . 22 LYS HA 1 1
5 1927 1 1 22 LYS HB2 H -22.403 3.879 -15.388 1.00 . A A . 22 LYS HB2 1 1
5 1928 1 1 22 LYS HB3 H -23.982 4.280 -16.052 1.00 . A A . 22 LYS HB3 1 1
5 1929 1 1 22 LYS HD2 H -25.085 2.234 -15.891 1.00 . A A . 22 LYS HD2 1 1
5 1930 1 1 22 LYS HD3 H -25.115 2.655 -17.605 1.00 . A A . 22 LYS HD3 1 1
5 1931 1 1 22 LYS HE2 H -25.809 0.395 -17.453 1.00 . A A . 22 LYS HE2 1 1
5 1932 1 1 22 LYS HE3 H -24.155 0.371 -18.064 1.00 . A A . 22 LYS HE3 1 1
5 1933 1 1 22 LYS HG2 H -22.724 2.378 -17.761 1.00 . A A . 22 LYS HG2 1 1
5 1934 1 1 22 LYS HG3 H -22.645 1.800 -16.096 1.00 . A A . 22 LYS HG3 1 1
5 1935 1 1 22 LYS HZ1 H -24.848 -0.005 -15.204 1.00 . A A . 22 LYS HZ1 1 1
5 1936 1 1 22 LYS HZ2 H -23.344 -0.253 -15.938 1.00 . A A . 22 LYS HZ2 1 1
5 1937 1 1 22 LYS HZ3 H -24.637 -1.285 -16.290 1.00 . A A . 22 LYS HZ3 1 1
5 1938 1 1 22 LYS N N -21.183 5.482 -16.712 1.00 . A A . 22 LYS N 1 1
5 1939 1 1 22 LYS NZ N -24.373 -0.301 -16.081 1.00 . A A . 22 LYS NZ 1 1
5 1940 1 1 22 LYS O O -24.088 5.576 -18.764 1.00 . A A . 22 LYS O 1 1
5 1941 1 1 23 ASN C C -23.878 8.688 -18.905 1.00 . A A . 23 ASN C 1 1
5 1942 1 1 23 ASN CA C -24.294 8.070 -17.574 1.00 . A A . 23 ASN CA 1 1
5 1943 1 1 23 ASN CB C -24.348 9.150 -16.492 1.00 . A A . 23 ASN CB 1 1
5 1944 1 1 23 ASN CG C -25.449 10.163 -16.740 1.00 . A A . 23 ASN CG 1 1
5 1945 1 1 23 ASN H H -22.759 7.160 -16.436 1.00 . A A . 23 ASN H 1 1
5 1946 1 1 23 ASN HA H -25.276 7.634 -17.684 1.00 . A A . 23 ASN HA 1 1
5 1947 1 1 23 ASN HB2 H -24.525 8.683 -15.534 1.00 . A A . 23 ASN HB2 1 1
5 1948 1 1 23 ASN HB3 H -23.403 9.672 -16.465 1.00 . A A . 23 ASN HB3 1 1
5 1949 1 1 23 ASN HD21 H -25.447 10.674 -14.818 1.00 . A A . 23 ASN HD21 1 1
5 1950 1 1 23 ASN HD22 H -26.578 11.514 -15.818 1.00 . A A . 23 ASN HD22 1 1
5 1951 1 1 23 ASN N N -23.374 7.008 -17.184 1.00 . A A . 23 ASN N 1 1
5 1952 1 1 23 ASN ND2 N -25.867 10.854 -15.686 1.00 . A A . 23 ASN ND2 1 1
5 1953 1 1 23 ASN O O -24.681 8.785 -19.834 1.00 . A A . 23 ASN O 1 1
5 1954 1 1 23 ASN OD1 O -25.919 10.322 -17.867 1.00 . A A . 23 ASN OD1 1 1
5 1955 1 1 24 SER C C -22.975 10.883 -20.648 1.00 . A A . 24 SER C 1 1
5 1956 1 1 24 SER CA C -22.097 9.716 -20.207 1.00 . A A . 24 SER CA 1 1
5 1957 1 1 24 SER CB C -22.007 8.678 -21.327 1.00 . A A . 24 SER CB 1 1
5 1958 1 1 24 SER H H -22.028 9.000 -18.216 1.00 . A A . 24 SER H 1 1
5 1959 1 1 24 SER HA H -21.106 10.088 -19.992 1.00 . A A . 24 SER HA 1 1
5 1960 1 1 24 SER HB2 H -22.783 7.941 -21.194 1.00 . A A . 24 SER HB2 1 1
5 1961 1 1 24 SER HB3 H -22.137 9.170 -22.281 1.00 . A A . 24 SER HB3 1 1
5 1962 1 1 24 SER HG H -20.188 8.399 -22.000 1.00 . A A . 24 SER HG 1 1
5 1963 1 1 24 SER N N -22.619 9.105 -18.991 1.00 . A A . 24 SER N 1 1
5 1964 1 1 24 SER O O -22.485 11.871 -21.192 1.00 . A A . 24 SER O 1 1
5 1965 1 1 24 SER OG O -20.749 8.025 -21.317 1.00 . A A . 24 SER OG 1 1
6 1966 1 1 1 GLY C C 1.259 0.943 -2.248 1.00 . A A . 1 GLY C 1 1
6 1967 1 1 1 GLY CA C 1.941 0.285 -1.066 1.00 . A A . 1 GLY CA 1 1
6 1968 1 1 1 GLY H1 H 1.916 1.129 0.876 1.00 . A A . 1 GLY H1 1 1
6 1969 1 1 1 GLY HA2 H 2.987 0.554 -1.071 1.00 . A A . 1 GLY HA2 1 1
6 1970 1 1 1 GLY HA3 H 1.856 -0.787 -1.166 1.00 . A A . 1 GLY HA3 1 1
6 1971 1 1 1 GLY N N 1.360 0.684 0.203 1.00 . A A . 1 GLY N 1 1
6 1972 1 1 1 GLY O O 0.040 1.114 -2.254 1.00 . A A . 1 GLY O 1 1
6 1973 1 1 2 ARG C C 0.448 1.087 -5.105 1.00 . A A . 2 ARG C 1 1
6 1974 1 1 2 ARG CA C 1.511 1.960 -4.445 1.00 . A A . 2 ARG CA 1 1
6 1975 1 1 2 ARG CB C 2.635 2.254 -5.440 1.00 . A A . 2 ARG CB 1 1
6 1976 1 1 2 ARG CD C 4.685 0.805 -5.330 1.00 . A A . 2 ARG CD 1 1
6 1977 1 1 2 ARG CG C 3.321 1.005 -5.970 1.00 . A A . 2 ARG CG 1 1
6 1978 1 1 2 ARG CZ C 6.768 2.068 -4.995 1.00 . A A . 2 ARG CZ 1 1
6 1979 1 1 2 ARG H H 3.011 1.151 -3.190 1.00 . A A . 2 ARG H 1 1
6 1980 1 1 2 ARG HA H 1.058 2.892 -4.142 1.00 . A A . 2 ARG HA 1 1
6 1981 1 1 2 ARG HB2 H 2.225 2.796 -6.279 1.00 . A A . 2 ARG HB2 1 1
6 1982 1 1 2 ARG HB3 H 3.378 2.868 -4.954 1.00 . A A . 2 ARG HB3 1 1
6 1983 1 1 2 ARG HD2 H 4.553 0.665 -4.267 1.00 . A A . 2 ARG HD2 1 1
6 1984 1 1 2 ARG HD3 H 5.141 -0.077 -5.755 1.00 . A A . 2 ARG HD3 1 1
6 1985 1 1 2 ARG HE H 5.247 2.660 -6.142 1.00 . A A . 2 ARG HE 1 1
6 1986 1 1 2 ARG HG2 H 2.704 0.146 -5.752 1.00 . A A . 2 ARG HG2 1 1
6 1987 1 1 2 ARG HG3 H 3.444 1.100 -7.039 1.00 . A A . 2 ARG HG3 1 1
6 1988 1 1 2 ARG HH11 H 6.670 0.312 -4.001 1.00 . A A . 2 ARG HH11 1 1
6 1989 1 1 2 ARG HH12 H 8.132 1.213 -3.774 1.00 . A A . 2 ARG HH12 1 1
6 1990 1 1 2 ARG HH21 H 7.168 3.855 -5.851 1.00 . A A . 2 ARG HH21 1 1
6 1991 1 1 2 ARG HH22 H 8.414 3.228 -4.826 1.00 . A A . 2 ARG HH22 1 1
6 1992 1 1 2 ARG N N 2.046 1.314 -3.252 1.00 . A A . 2 ARG N 1 1
6 1993 1 1 2 ARG NE N 5.567 1.948 -5.551 1.00 . A A . 2 ARG NE 1 1
6 1994 1 1 2 ARG NH1 N 7.227 1.120 -4.190 1.00 . A A . 2 ARG NH1 1 1
6 1995 1 1 2 ARG NH2 N 7.511 3.139 -5.244 1.00 . A A . 2 ARG NH2 1 1
6 1996 1 1 2 ARG O O -0.406 1.580 -5.841 1.00 . A A . 2 ARG O 1 1
6 1997 1 1 3 GLY C C -1.428 -1.676 -4.384 1.00 . A A . 3 GLY C 1 1
6 1998 1 1 3 GLY CA C -0.455 -1.135 -5.413 1.00 . A A . 3 GLY CA 1 1
6 1999 1 1 3 GLY H H 1.210 -0.551 -4.243 1.00 . A A . 3 GLY H 1 1
6 2000 1 1 3 GLY HA2 H -1.011 -0.622 -6.184 1.00 . A A . 3 GLY HA2 1 1
6 2001 1 1 3 GLY HA3 H 0.078 -1.963 -5.857 1.00 . A A . 3 GLY HA3 1 1
6 2002 1 1 3 GLY N N 0.507 -0.214 -4.837 1.00 . A A . 3 GLY N 1 1
6 2003 1 1 3 GLY O O -2.572 -1.994 -4.708 1.00 . A A . 3 GLY O 1 1
6 2004 1 1 4 ARG C C -2.892 -1.281 -1.689 1.00 . A A . 4 ARG C 1 1
6 2005 1 1 4 ARG CA C -1.810 -2.291 -2.060 1.00 . A A . 4 ARG CA 1 1
6 2006 1 1 4 ARG CB C -0.956 -2.614 -0.833 1.00 . A A . 4 ARG CB 1 1
6 2007 1 1 4 ARG CD C 0.467 -4.456 0.114 1.00 . A A . 4 ARG CD 1 1
6 2008 1 1 4 ARG CG C 0.158 -3.610 -1.111 1.00 . A A . 4 ARG CG 1 1
6 2009 1 1 4 ARG CZ C 0.547 -6.769 -0.714 1.00 . A A . 4 ARG CZ 1 1
6 2010 1 1 4 ARG H H -0.051 -1.512 -2.943 1.00 . A A . 4 ARG H 1 1
6 2011 1 1 4 ARG HA H -2.284 -3.197 -2.407 1.00 . A A . 4 ARG HA 1 1
6 2012 1 1 4 ARG HB2 H -0.510 -1.700 -0.469 1.00 . A A . 4 ARG HB2 1 1
6 2013 1 1 4 ARG HB3 H -1.593 -3.025 -0.064 1.00 . A A . 4 ARG HB3 1 1
6 2014 1 1 4 ARG HD2 H 1.538 -4.503 0.243 1.00 . A A . 4 ARG HD2 1 1
6 2015 1 1 4 ARG HD3 H 0.020 -3.989 0.980 1.00 . A A . 4 ARG HD3 1 1
6 2016 1 1 4 ARG HE H -0.894 -6.023 0.445 1.00 . A A . 4 ARG HE 1 1
6 2017 1 1 4 ARG HG2 H -0.146 -4.261 -1.917 1.00 . A A . 4 ARG HG2 1 1
6 2018 1 1 4 ARG HG3 H 1.047 -3.069 -1.398 1.00 . A A . 4 ARG HG3 1 1
6 2019 1 1 4 ARG HH11 H 2.091 -5.604 -1.295 1.00 . A A . 4 ARG HH11 1 1
6 2020 1 1 4 ARG HH12 H 2.136 -7.237 -1.872 1.00 . A A . 4 ARG HH12 1 1
6 2021 1 1 4 ARG HH21 H -0.847 -8.176 -0.308 1.00 . A A . 4 ARG HH21 1 1
6 2022 1 1 4 ARG HH22 H 0.463 -8.699 -1.311 1.00 . A A . 4 ARG HH22 1 1
6 2023 1 1 4 ARG N N -0.972 -1.782 -3.140 1.00 . A A . 4 ARG N 1 1
6 2024 1 1 4 ARG NE N -0.055 -5.814 -0.014 1.00 . A A . 4 ARG NE 1 1
6 2025 1 1 4 ARG NH1 N 1.684 -6.516 -1.346 1.00 . A A . 4 ARG NH1 1 1
6 2026 1 1 4 ARG NH2 N 0.010 -7.981 -0.783 1.00 . A A . 4 ARG NH2 1 1
6 2027 1 1 4 ARG O O -4.017 -1.656 -1.360 1.00 . A A . 4 ARG O 1 1
6 2028 1 1 5 GLU C C -4.273 1.496 -2.645 1.00 . A A . 5 GLU C 1 1
6 2029 1 1 5 GLU CA C -3.484 1.063 -1.413 1.00 . A A . 5 GLU CA 1 1
6 2030 1 1 5 GLU CB C -2.744 2.264 -0.820 1.00 . A A . 5 GLU CB 1 1
6 2031 1 1 5 GLU CD C -3.701 2.911 1.426 1.00 . A A . 5 GLU CD 1 1
6 2032 1 1 5 GLU CG C -3.646 3.220 -0.057 1.00 . A A . 5 GLU CG 1 1
6 2033 1 1 5 GLU H H -1.630 0.236 -2.014 1.00 . A A . 5 GLU H 1 1
6 2034 1 1 5 GLU HA H -4.173 0.678 -0.676 1.00 . A A . 5 GLU HA 1 1
6 2035 1 1 5 GLU HB2 H -1.982 1.904 -0.144 1.00 . A A . 5 GLU HB2 1 1
6 2036 1 1 5 GLU HB3 H -2.271 2.812 -1.622 1.00 . A A . 5 GLU HB3 1 1
6 2037 1 1 5 GLU HG2 H -3.275 4.225 -0.187 1.00 . A A . 5 GLU HG2 1 1
6 2038 1 1 5 GLU HG3 H -4.645 3.151 -0.462 1.00 . A A . 5 GLU HG3 1 1
6 2039 1 1 5 GLU N N -2.543 0.000 -1.744 1.00 . A A . 5 GLU N 1 1
6 2040 1 1 5 GLU O O -5.197 2.304 -2.553 1.00 . A A . 5 GLU O 1 1
6 2041 1 1 5 GLU OE1 O -3.696 1.715 1.783 1.00 . A A . 5 GLU OE1 1 1
6 2042 1 1 5 GLU OE2 O -3.750 3.866 2.230 1.00 . A A . 5 GLU OE2 1 1
6 2043 1 1 6 PHE C C -5.670 0.272 -5.363 1.00 . A A . 6 PHE C 1 1
6 2044 1 1 6 PHE CA C -4.570 1.283 -5.052 1.00 . A A . 6 PHE CA 1 1
6 2045 1 1 6 PHE CB C -3.560 1.325 -6.200 1.00 . A A . 6 PHE CB 1 1
6 2046 1 1 6 PHE CD1 C -2.503 3.597 -6.065 1.00 . A A . 6 PHE CD1 1 1
6 2047 1 1 6 PHE CD2 C -3.919 3.114 -7.922 1.00 . A A . 6 PHE CD2 1 1
6 2048 1 1 6 PHE CE1 C -2.284 4.868 -6.560 1.00 . A A . 6 PHE CE1 1 1
6 2049 1 1 6 PHE CE2 C -3.704 4.385 -8.421 1.00 . A A . 6 PHE CE2 1 1
6 2050 1 1 6 PHE CG C -3.323 2.706 -6.740 1.00 . A A . 6 PHE CG 1 1
6 2051 1 1 6 PHE CZ C -2.884 5.263 -7.740 1.00 . A A . 6 PHE CZ 1 1
6 2052 1 1 6 PHE H H -3.156 0.315 -3.809 1.00 . A A . 6 PHE H 1 1
6 2053 1 1 6 PHE HA H -5.017 2.259 -4.940 1.00 . A A . 6 PHE HA 1 1
6 2054 1 1 6 PHE HB2 H -2.614 0.938 -5.852 1.00 . A A . 6 PHE HB2 1 1
6 2055 1 1 6 PHE HB3 H -3.921 0.708 -7.010 1.00 . A A . 6 PHE HB3 1 1
6 2056 1 1 6 PHE HD1 H -2.032 3.289 -5.143 1.00 . A A . 6 PHE HD1 1 1
6 2057 1 1 6 PHE HD2 H -4.561 2.428 -8.457 1.00 . A A . 6 PHE HD2 1 1
6 2058 1 1 6 PHE HE1 H -1.642 5.553 -6.025 1.00 . A A . 6 PHE HE1 1 1
6 2059 1 1 6 PHE HE2 H -4.174 4.690 -9.344 1.00 . A A . 6 PHE HE2 1 1
6 2060 1 1 6 PHE HZ H -2.714 6.256 -8.127 1.00 . A A . 6 PHE HZ 1 1
6 2061 1 1 6 PHE N N -3.900 0.953 -3.800 1.00 . A A . 6 PHE N 1 1
6 2062 1 1 6 PHE O O -6.750 0.637 -5.827 1.00 . A A . 6 PHE O 1 1
6 2063 1 1 7 MET C C -7.650 -1.811 -4.599 1.00 . A A . 7 MET C 1 1
6 2064 1 1 7 MET CA C -6.351 -2.065 -5.356 1.00 . A A . 7 MET CA 1 1
6 2065 1 1 7 MET CB C -5.766 -3.419 -4.950 1.00 . A A . 7 MET CB 1 1
6 2066 1 1 7 MET CE C -5.635 -6.177 -3.199 1.00 . A A . 7 MET CE 1 1
6 2067 1 1 7 MET CG C -5.246 -3.453 -3.522 1.00 . A A . 7 MET CG 1 1
6 2068 1 1 7 MET H H -4.508 -1.230 -4.735 1.00 . A A . 7 MET H 1 1
6 2069 1 1 7 MET HA H -6.561 -2.077 -6.415 1.00 . A A . 7 MET HA 1 1
6 2070 1 1 7 MET HB2 H -6.532 -4.173 -5.049 1.00 . A A . 7 MET HB2 1 1
6 2071 1 1 7 MET HB3 H -4.948 -3.658 -5.613 1.00 . A A . 7 MET HB3 1 1
6 2072 1 1 7 MET HE1 H -5.214 -7.150 -3.408 1.00 . A A . 7 MET HE1 1 1
6 2073 1 1 7 MET HE2 H -6.139 -6.201 -2.244 1.00 . A A . 7 MET HE2 1 1
6 2074 1 1 7 MET HE3 H -6.342 -5.917 -3.973 1.00 . A A . 7 MET HE3 1 1
6 2075 1 1 7 MET HG2 H -4.596 -2.604 -3.369 1.00 . A A . 7 MET HG2 1 1
6 2076 1 1 7 MET HG3 H -6.086 -3.386 -2.847 1.00 . A A . 7 MET HG3 1 1
6 2077 1 1 7 MET N N -5.386 -1.000 -5.104 1.00 . A A . 7 MET N 1 1
6 2078 1 1 7 MET O O -8.739 -1.925 -5.161 1.00 . A A . 7 MET O 1 1
6 2079 1 1 7 MET SD S -4.324 -4.958 -3.154 1.00 . A A . 7 MET SD 1 1
6 2080 1 1 8 SER C C -9.405 0.069 -2.935 1.00 . A A . 8 SER C 1 1
6 2081 1 1 8 SER CA C -8.693 -1.203 -2.485 1.00 . A A . 8 SER CA 1 1
6 2082 1 1 8 SER CB C -8.277 -1.077 -1.018 1.00 . A A . 8 SER CB 1 1
6 2083 1 1 8 SER H H -6.632 -1.394 -2.930 1.00 . A A . 8 SER H 1 1
6 2084 1 1 8 SER HA H -9.371 -2.037 -2.588 1.00 . A A . 8 SER HA 1 1
6 2085 1 1 8 SER HB2 H -7.751 -1.970 -0.718 1.00 . A A . 8 SER HB2 1 1
6 2086 1 1 8 SER HB3 H -7.628 -0.220 -0.903 1.00 . A A . 8 SER HB3 1 1
6 2087 1 1 8 SER HG H -9.408 -1.588 0.498 1.00 . A A . 8 SER HG 1 1
6 2088 1 1 8 SER N N -7.527 -1.468 -3.321 1.00 . A A . 8 SER N 1 1
6 2089 1 1 8 SER O O -10.616 0.072 -3.151 1.00 . A A . 8 SER O 1 1
6 2090 1 1 8 SER OG O -9.408 -0.908 -0.180 1.00 . A A . 8 SER OG 1 1
6 2091 1 1 9 ASN C C -9.900 2.298 -4.846 1.00 . A A . 9 ASN C 1 1
6 2092 1 1 9 ASN CA C -9.200 2.429 -3.496 1.00 . A A . 9 ASN CA 1 1
6 2093 1 1 9 ASN CB C -8.098 3.486 -3.581 1.00 . A A . 9 ASN CB 1 1
6 2094 1 1 9 ASN CG C -8.626 4.840 -4.013 1.00 . A A . 9 ASN CG 1 1
6 2095 1 1 9 ASN H H -7.683 1.085 -2.886 1.00 . A A . 9 ASN H 1 1
6 2096 1 1 9 ASN HA H -9.925 2.736 -2.757 1.00 . A A . 9 ASN HA 1 1
6 2097 1 1 9 ASN HB2 H -7.636 3.595 -2.610 1.00 . A A . 9 ASN HB2 1 1
6 2098 1 1 9 ASN HB3 H -7.354 3.166 -4.295 1.00 . A A . 9 ASN HB3 1 1
6 2099 1 1 9 ASN HD21 H -7.293 4.918 -5.486 1.00 . A A . 9 ASN HD21 1 1
6 2100 1 1 9 ASN HD22 H -8.352 6.278 -5.359 1.00 . A A . 9 ASN HD22 1 1
6 2101 1 1 9 ASN N N -8.643 1.149 -3.073 1.00 . A A . 9 ASN N 1 1
6 2102 1 1 9 ASN ND2 N -8.030 5.402 -5.059 1.00 . A A . 9 ASN ND2 1 1
6 2103 1 1 9 ASN O O -10.930 2.928 -5.087 1.00 . A A . 9 ASN O 1 1
6 2104 1 1 9 ASN OD1 O -9.560 5.374 -3.415 1.00 . A A . 9 ASN OD1 1 1
6 2105 1 1 10 LEU C C -11.391 0.946 -6.957 1.00 . A A . 10 LEU C 1 1
6 2106 1 1 10 LEU CA C -9.902 1.261 -7.048 1.00 . A A . 10 LEU CA 1 1
6 2107 1 1 10 LEU CB C -9.170 0.121 -7.760 1.00 . A A . 10 LEU CB 1 1
6 2108 1 1 10 LEU CD1 C -8.802 1.085 -10.044 1.00 . A A . 10 LEU CD1 1 1
6 2109 1 1 10 LEU CD2 C -8.988 -1.392 -9.750 1.00 . A A . 10 LEU CD2 1 1
6 2110 1 1 10 LEU CG C -9.462 -0.034 -9.253 1.00 . A A . 10 LEU CG 1 1
6 2111 1 1 10 LEU H H -8.513 1.002 -5.473 1.00 . A A . 10 LEU H 1 1
6 2112 1 1 10 LEU HA H -9.772 2.171 -7.616 1.00 . A A . 10 LEU HA 1 1
6 2113 1 1 10 LEU HB2 H -8.110 0.286 -7.645 1.00 . A A . 10 LEU HB2 1 1
6 2114 1 1 10 LEU HB3 H -9.444 -0.803 -7.270 1.00 . A A . 10 LEU HB3 1 1
6 2115 1 1 10 LEU HD11 H -9.004 0.948 -11.096 1.00 . A A . 10 LEU HD11 1 1
6 2116 1 1 10 LEU HD12 H -7.736 1.064 -9.876 1.00 . A A . 10 LEU HD12 1 1
6 2117 1 1 10 LEU HD13 H -9.199 2.036 -9.722 1.00 . A A . 10 LEU HD13 1 1
6 2118 1 1 10 LEU HD21 H -8.883 -2.066 -8.912 1.00 . A A . 10 LEU HD21 1 1
6 2119 1 1 10 LEU HD22 H -8.035 -1.282 -10.245 1.00 . A A . 10 LEU HD22 1 1
6 2120 1 1 10 LEU HD23 H -9.711 -1.793 -10.446 1.00 . A A . 10 LEU HD23 1 1
6 2121 1 1 10 LEU HG H -10.529 0.028 -9.413 1.00 . A A . 10 LEU HG 1 1
6 2122 1 1 10 LEU N N -9.333 1.476 -5.722 1.00 . A A . 10 LEU N 1 1
6 2123 1 1 10 LEU O O -12.229 1.702 -7.450 1.00 . A A . 10 LEU O 1 1
6 2124 1 1 11 LYS C C -13.919 0.495 -5.462 1.00 . A A . 11 LYS C 1 1
6 2125 1 1 11 LYS CA C -13.105 -0.589 -6.161 1.00 . A A . 11 LYS CA 1 1
6 2126 1 1 11 LYS CB C -13.181 -1.893 -5.364 1.00 . A A . 11 LYS CB 1 1
6 2127 1 1 11 LYS CD C -12.327 -4.228 -5.726 1.00 . A A . 11 LYS CD 1 1
6 2128 1 1 11 LYS CE C -12.448 -5.494 -6.560 1.00 . A A . 11 LYS CE 1 1
6 2129 1 1 11 LYS CG C -13.253 -3.135 -6.235 1.00 . A A . 11 LYS CG 1 1
6 2130 1 1 11 LYS H H -11.004 -0.736 -5.949 1.00 . A A . 11 LYS H 1 1
6 2131 1 1 11 LYS HA H -13.517 -0.754 -7.145 1.00 . A A . 11 LYS HA 1 1
6 2132 1 1 11 LYS HB2 H -12.305 -1.969 -4.736 1.00 . A A . 11 LYS HB2 1 1
6 2133 1 1 11 LYS HB3 H -14.060 -1.867 -4.737 1.00 . A A . 11 LYS HB3 1 1
6 2134 1 1 11 LYS HD2 H -11.308 -3.875 -5.773 1.00 . A A . 11 LYS HD2 1 1
6 2135 1 1 11 LYS HD3 H -12.584 -4.456 -4.701 1.00 . A A . 11 LYS HD3 1 1
6 2136 1 1 11 LYS HE2 H -13.450 -5.554 -6.956 1.00 . A A . 11 LYS HE2 1 1
6 2137 1 1 11 LYS HE3 H -11.741 -5.441 -7.375 1.00 . A A . 11 LYS HE3 1 1
6 2138 1 1 11 LYS HG2 H -14.267 -3.508 -6.232 1.00 . A A . 11 LYS HG2 1 1
6 2139 1 1 11 LYS HG3 H -12.966 -2.874 -7.243 1.00 . A A . 11 LYS HG3 1 1
6 2140 1 1 11 LYS HZ1 H -11.267 -7.140 -6.050 1.00 . A A . 11 LYS HZ1 1 1
6 2141 1 1 11 LYS HZ2 H -12.929 -7.414 -5.894 1.00 . A A . 11 LYS HZ2 1 1
6 2142 1 1 11 LYS HZ3 H -12.116 -6.475 -4.746 1.00 . A A . 11 LYS HZ3 1 1
6 2143 1 1 11 LYS N N -11.716 -0.175 -6.321 1.00 . A A . 11 LYS N 1 1
6 2144 1 1 11 LYS NZ N -12.170 -6.716 -5.756 1.00 . A A . 11 LYS NZ 1 1
6 2145 1 1 11 LYS O O -15.103 0.674 -5.747 1.00 . A A . 11 LYS O 1 1
6 2146 1 1 12 GLU C C -14.348 3.418 -4.744 1.00 . A A . 12 GLU C 1 1
6 2147 1 1 12 GLU CA C -13.943 2.281 -3.810 1.00 . A A . 12 GLU CA 1 1
6 2148 1 1 12 GLU CB C -13.028 2.816 -2.706 1.00 . A A . 12 GLU CB 1 1
6 2149 1 1 12 GLU CD C -11.892 2.380 -0.492 1.00 . A A . 12 GLU CD 1 1
6 2150 1 1 12 GLU CG C -12.811 1.833 -1.567 1.00 . A A . 12 GLU CG 1 1
6 2151 1 1 12 GLU H H -12.333 1.024 -4.366 1.00 . A A . 12 GLU H 1 1
6 2152 1 1 12 GLU HA H -14.832 1.867 -3.359 1.00 . A A . 12 GLU HA 1 1
6 2153 1 1 12 GLU HB2 H -12.067 3.056 -3.135 1.00 . A A . 12 GLU HB2 1 1
6 2154 1 1 12 GLU HB3 H -13.465 3.715 -2.298 1.00 . A A . 12 GLU HB3 1 1
6 2155 1 1 12 GLU HG2 H -13.766 1.603 -1.120 1.00 . A A . 12 GLU HG2 1 1
6 2156 1 1 12 GLU HG3 H -12.375 0.929 -1.967 1.00 . A A . 12 GLU HG3 1 1
6 2157 1 1 12 GLU N N -13.276 1.215 -4.548 1.00 . A A . 12 GLU N 1 1
6 2158 1 1 12 GLU O O -15.337 4.111 -4.504 1.00 . A A . 12 GLU O 1 1
6 2159 1 1 12 GLU OE1 O -12.240 3.416 0.114 1.00 . A A . 12 GLU OE1 1 1
6 2160 1 1 12 GLU OE2 O -10.827 1.774 -0.256 1.00 . A A . 12 GLU OE2 1 1
6 2161 1 1 13 LYS C C -14.769 4.145 -7.889 1.00 . A A . 13 LYS C 1 1
6 2162 1 1 13 LYS CA C -13.854 4.656 -6.781 1.00 . A A . 13 LYS CA 1 1
6 2163 1 1 13 LYS CB C -12.548 5.179 -7.384 1.00 . A A . 13 LYS CB 1 1
6 2164 1 1 13 LYS CD C -12.470 7.409 -6.230 1.00 . A A . 13 LYS CD 1 1
6 2165 1 1 13 LYS CE C -11.055 7.852 -5.892 1.00 . A A . 13 LYS CE 1 1
6 2166 1 1 13 LYS CG C -12.523 6.686 -7.566 1.00 . A A . 13 LYS CG 1 1
6 2167 1 1 13 LYS H H -12.802 3.019 -5.946 1.00 . A A . 13 LYS H 1 1
6 2168 1 1 13 LYS HA H -14.350 5.463 -6.264 1.00 . A A . 13 LYS HA 1 1
6 2169 1 1 13 LYS HB2 H -11.730 4.902 -6.735 1.00 . A A . 13 LYS HB2 1 1
6 2170 1 1 13 LYS HB3 H -12.402 4.718 -8.350 1.00 . A A . 13 LYS HB3 1 1
6 2171 1 1 13 LYS HD2 H -13.107 8.280 -6.276 1.00 . A A . 13 LYS HD2 1 1
6 2172 1 1 13 LYS HD3 H -12.824 6.742 -5.456 1.00 . A A . 13 LYS HD3 1 1
6 2173 1 1 13 LYS HE2 H -10.798 7.477 -4.914 1.00 . A A . 13 LYS HE2 1 1
6 2174 1 1 13 LYS HE3 H -10.378 7.440 -6.625 1.00 . A A . 13 LYS HE3 1 1
6 2175 1 1 13 LYS HG2 H -11.651 6.956 -8.143 1.00 . A A . 13 LYS HG2 1 1
6 2176 1 1 13 LYS HG3 H -13.416 6.991 -8.094 1.00 . A A . 13 LYS HG3 1 1
6 2177 1 1 13 LYS HZ1 H -11.859 9.777 -5.783 1.00 . A A . 13 LYS HZ1 1 1
6 2178 1 1 13 LYS HZ2 H -10.502 9.657 -6.786 1.00 . A A . 13 LYS HZ2 1 1
6 2179 1 1 13 LYS HZ3 H -10.315 9.640 -5.106 1.00 . A A . 13 LYS HZ3 1 1
6 2180 1 1 13 LYS N N -13.577 3.604 -5.809 1.00 . A A . 13 LYS N 1 1
6 2181 1 1 13 LYS NZ N -10.924 9.336 -5.891 1.00 . A A . 13 LYS NZ 1 1
6 2182 1 1 13 LYS O O -15.663 4.857 -8.348 1.00 . A A . 13 LYS O 1 1
6 2183 1 1 14 LEU C C -16.830 2.368 -9.028 1.00 . A A . 14 LEU C 1 1
6 2184 1 1 14 LEU CA C -15.345 2.300 -9.370 1.00 . A A . 14 LEU CA 1 1
6 2185 1 1 14 LEU CB C -14.926 0.845 -9.585 1.00 . A A . 14 LEU CB 1 1
6 2186 1 1 14 LEU CD1 C -13.003 -0.760 -9.688 1.00 . A A . 14 LEU CD1 1 1
6 2187 1 1 14 LEU CD2 C -13.418 0.814 -11.587 1.00 . A A . 14 LEU CD2 1 1
6 2188 1 1 14 LEU CG C -13.496 0.625 -10.079 1.00 . A A . 14 LEU CG 1 1
6 2189 1 1 14 LEU H H -13.813 2.389 -7.912 1.00 . A A . 14 LEU H 1 1
6 2190 1 1 14 LEU HA H -15.172 2.855 -10.280 1.00 . A A . 14 LEU HA 1 1
6 2191 1 1 14 LEU HB2 H -15.033 0.327 -8.644 1.00 . A A . 14 LEU HB2 1 1
6 2192 1 1 14 LEU HB3 H -15.599 0.412 -10.311 1.00 . A A . 14 LEU HB3 1 1
6 2193 1 1 14 LEU HD11 H -13.847 -1.385 -9.440 1.00 . A A . 14 LEU HD11 1 1
6 2194 1 1 14 LEU HD12 H -12.350 -0.680 -8.831 1.00 . A A . 14 LEU HD12 1 1
6 2195 1 1 14 LEU HD13 H -12.461 -1.196 -10.514 1.00 . A A . 14 LEU HD13 1 1
6 2196 1 1 14 LEU HD21 H -14.381 0.601 -12.027 1.00 . A A . 14 LEU HD21 1 1
6 2197 1 1 14 LEU HD22 H -12.678 0.141 -11.996 1.00 . A A . 14 LEU HD22 1 1
6 2198 1 1 14 LEU HD23 H -13.138 1.834 -11.808 1.00 . A A . 14 LEU HD23 1 1
6 2199 1 1 14 LEU HG H -12.845 1.354 -9.616 1.00 . A A . 14 LEU HG 1 1
6 2200 1 1 14 LEU N N -14.540 2.907 -8.315 1.00 . A A . 14 LEU N 1 1
6 2201 1 1 14 LEU O O -17.678 2.453 -9.916 1.00 . A A . 14 LEU O 1 1
6 2202 1 1 15 SER C C -19.143 3.745 -7.591 1.00 . A A . 15 SER C 1 1
6 2203 1 1 15 SER CA C -18.520 2.389 -7.276 1.00 . A A . 15 SER CA 1 1
6 2204 1 1 15 SER CB C -18.592 2.118 -5.772 1.00 . A A . 15 SER CB 1 1
6 2205 1 1 15 SER H H -16.416 2.264 -7.075 1.00 . A A . 15 SER H 1 1
6 2206 1 1 15 SER HA H -19.074 1.622 -7.798 1.00 . A A . 15 SER HA 1 1
6 2207 1 1 15 SER HB2 H -19.596 1.823 -5.509 1.00 . A A . 15 SER HB2 1 1
6 2208 1 1 15 SER HB3 H -17.905 1.324 -5.519 1.00 . A A . 15 SER HB3 1 1
6 2209 1 1 15 SER HG H -18.995 3.874 -5.002 1.00 . A A . 15 SER HG 1 1
6 2210 1 1 15 SER N N -17.137 2.333 -7.735 1.00 . A A . 15 SER N 1 1
6 2211 1 1 15 SER O O -20.363 3.876 -7.679 1.00 . A A . 15 SER O 1 1
6 2212 1 1 15 SER OG O -18.246 3.275 -5.029 1.00 . A A . 15 SER OG 1 1
6 2213 1 1 16 GLY C C -18.520 6.486 -9.503 1.00 . A A . 16 GLY C 1 1
6 2214 1 1 16 GLY CA C -18.777 6.089 -8.062 1.00 . A A . 16 GLY CA 1 1
6 2215 1 1 16 GLY H H -17.330 4.591 -7.678 1.00 . A A . 16 GLY H 1 1
6 2216 1 1 16 GLY HA2 H -19.839 6.126 -7.873 1.00 . A A . 16 GLY HA2 1 1
6 2217 1 1 16 GLY HA3 H -18.281 6.795 -7.413 1.00 . A A . 16 GLY HA3 1 1
6 2218 1 1 16 GLY N N -18.293 4.754 -7.760 1.00 . A A . 16 GLY N 1 1
6 2219 1 1 16 GLY O O -19.303 7.225 -10.100 1.00 . A A . 16 GLY O 1 1
6 2220 1 1 17 VAL C C -18.191 5.941 -12.398 1.00 . A A . 17 VAL C 1 1
6 2221 1 1 17 VAL CA C -17.060 6.304 -11.442 1.00 . A A . 17 VAL CA 1 1
6 2222 1 1 17 VAL CB C -15.782 5.557 -11.869 1.00 . A A . 17 VAL CB 1 1
6 2223 1 1 17 VAL CG1 C -16.113 4.138 -12.306 1.00 . A A . 17 VAL CG1 1 1
6 2224 1 1 17 VAL CG2 C -15.071 6.314 -12.981 1.00 . A A . 17 VAL CG2 1 1
6 2225 1 1 17 VAL H H -16.834 5.411 -9.536 1.00 . A A . 17 VAL H 1 1
6 2226 1 1 17 VAL HA H -16.871 7.365 -11.508 1.00 . A A . 17 VAL HA 1 1
6 2227 1 1 17 VAL HB H -15.119 5.504 -11.018 1.00 . A A . 17 VAL HB 1 1
6 2228 1 1 17 VAL HG11 H -16.496 4.152 -13.316 1.00 . A A . 17 VAL HG11 1 1
6 2229 1 1 17 VAL HG12 H -15.220 3.532 -12.266 1.00 . A A . 17 VAL HG12 1 1
6 2230 1 1 17 VAL HG13 H -16.860 3.724 -11.644 1.00 . A A . 17 VAL HG13 1 1
6 2231 1 1 17 VAL HG21 H -14.731 5.616 -13.732 1.00 . A A . 17 VAL HG21 1 1
6 2232 1 1 17 VAL HG22 H -15.754 7.020 -13.429 1.00 . A A . 17 VAL HG22 1 1
6 2233 1 1 17 VAL HG23 H -14.223 6.844 -12.572 1.00 . A A . 17 VAL HG23 1 1
6 2234 1 1 17 VAL N N -17.419 5.995 -10.063 1.00 . A A . 17 VAL N 1 1
6 2235 1 1 17 VAL O O -18.364 6.573 -13.440 1.00 . A A . 17 VAL O 1 1
6 2236 1 1 18 LYS C C -21.171 5.534 -12.915 1.00 . A A . 18 LYS C 1 1
6 2237 1 1 18 LYS CA C -20.076 4.473 -12.860 1.00 . A A . 18 LYS CA 1 1
6 2238 1 1 18 LYS CB C -20.648 3.163 -12.313 1.00 . A A . 18 LYS CB 1 1
6 2239 1 1 18 LYS CD C -22.457 1.423 -12.420 1.00 . A A . 18 LYS CD 1 1
6 2240 1 1 18 LYS CE C -23.263 1.670 -11.154 1.00 . A A . 18 LYS CE 1 1
6 2241 1 1 18 LYS CG C -21.927 2.722 -13.004 1.00 . A A . 18 LYS CG 1 1
6 2242 1 1 18 LYS H H -18.771 4.455 -11.193 1.00 . A A . 18 LYS H 1 1
6 2243 1 1 18 LYS HA H -19.705 4.304 -13.859 1.00 . A A . 18 LYS HA 1 1
6 2244 1 1 18 LYS HB2 H -19.911 2.384 -12.434 1.00 . A A . 18 LYS HB2 1 1
6 2245 1 1 18 LYS HB3 H -20.858 3.288 -11.260 1.00 . A A . 18 LYS HB3 1 1
6 2246 1 1 18 LYS HD2 H -23.093 0.943 -13.149 1.00 . A A . 18 LYS HD2 1 1
6 2247 1 1 18 LYS HD3 H -21.623 0.777 -12.186 1.00 . A A . 18 LYS HD3 1 1
6 2248 1 1 18 LYS HE2 H -22.731 1.247 -10.316 1.00 . A A . 18 LYS HE2 1 1
6 2249 1 1 18 LYS HE3 H -23.368 2.736 -11.012 1.00 . A A . 18 LYS HE3 1 1
6 2250 1 1 18 LYS HG2 H -22.675 3.491 -12.883 1.00 . A A . 18 LYS HG2 1 1
6 2251 1 1 18 LYS HG3 H -21.725 2.577 -14.056 1.00 . A A . 18 LYS HG3 1 1
6 2252 1 1 18 LYS HZ1 H -25.039 1.232 -12.162 1.00 . A A . 18 LYS HZ1 1 1
6 2253 1 1 18 LYS HZ2 H -25.235 1.461 -10.498 1.00 . A A . 18 LYS HZ2 1 1
6 2254 1 1 18 LYS HZ3 H -24.551 0.028 -11.079 1.00 . A A . 18 LYS HZ3 1 1
6 2255 1 1 18 LYS N N -18.960 4.920 -12.036 1.00 . A A . 18 LYS N 1 1
6 2256 1 1 18 LYS NZ N -24.617 1.055 -11.229 1.00 . A A . 18 LYS NZ 1 1
6 2257 1 1 18 LYS O O -22.031 5.506 -13.794 1.00 . A A . 18 LYS O 1 1
6 2258 1 1 19 GLU C C -22.097 8.369 -13.194 1.00 . A A . 19 GLU C 1 1
6 2259 1 1 19 GLU CA C -22.119 7.539 -11.914 1.00 . A A . 19 GLU CA 1 1
6 2260 1 1 19 GLU CB C -21.859 8.440 -10.705 1.00 . A A . 19 GLU CB 1 1
6 2261 1 1 19 GLU CD C -22.428 10.581 -9.491 1.00 . A A . 19 GLU CD 1 1
6 2262 1 1 19 GLU CG C -22.757 9.665 -10.654 1.00 . A A . 19 GLU CG 1 1
6 2263 1 1 19 GLU H H -20.419 6.438 -11.297 1.00 . A A . 19 GLU H 1 1
6 2264 1 1 19 GLU HA H -23.093 7.086 -11.810 1.00 . A A . 19 GLU HA 1 1
6 2265 1 1 19 GLU HB2 H -22.015 7.866 -9.803 1.00 . A A . 19 GLU HB2 1 1
6 2266 1 1 19 GLU HB3 H -20.832 8.774 -10.735 1.00 . A A . 19 GLU HB3 1 1
6 2267 1 1 19 GLU HG2 H -22.641 10.219 -11.573 1.00 . A A . 19 GLU HG2 1 1
6 2268 1 1 19 GLU HG3 H -23.783 9.339 -10.558 1.00 . A A . 19 GLU HG3 1 1
6 2269 1 1 19 GLU N N -21.130 6.469 -11.971 1.00 . A A . 19 GLU N 1 1
6 2270 1 1 19 GLU O O -23.141 8.653 -13.782 1.00 . A A . 19 GLU O 1 1
6 2271 1 1 19 GLU OE1 O -21.319 10.454 -8.932 1.00 . A A . 19 GLU OE1 1 1
6 2272 1 1 19 GLU OE2 O -23.280 11.424 -9.141 1.00 . A A . 19 GLU OE2 1 1
6 2273 1 1 20 LYS C C -20.329 8.675 -16.010 1.00 . A A . 20 LYS C 1 1
6 2274 1 1 20 LYS CA C -20.739 9.552 -14.832 1.00 . A A . 20 LYS CA 1 1
6 2275 1 1 20 LYS CB C -19.693 10.648 -14.611 1.00 . A A . 20 LYS CB 1 1
6 2276 1 1 20 LYS CD C -21.190 12.241 -13.374 1.00 . A A . 20 LYS CD 1 1
6 2277 1 1 20 LYS CE C -21.058 13.458 -14.276 1.00 . A A . 20 LYS CE 1 1
6 2278 1 1 20 LYS CG C -19.901 11.438 -13.330 1.00 . A A . 20 LYS CG 1 1
6 2279 1 1 20 LYS H H -20.104 8.498 -13.110 1.00 . A A . 20 LYS H 1 1
6 2280 1 1 20 LYS HA H -21.689 10.013 -15.055 1.00 . A A . 20 LYS HA 1 1
6 2281 1 1 20 LYS HB2 H -18.715 10.193 -14.574 1.00 . A A . 20 LYS HB2 1 1
6 2282 1 1 20 LYS HB3 H -19.730 11.336 -15.443 1.00 . A A . 20 LYS HB3 1 1
6 2283 1 1 20 LYS HD2 H -21.984 11.613 -13.750 1.00 . A A . 20 LYS HD2 1 1
6 2284 1 1 20 LYS HD3 H -21.433 12.570 -12.373 1.00 . A A . 20 LYS HD3 1 1
6 2285 1 1 20 LYS HE2 H -20.015 13.604 -14.512 1.00 . A A . 20 LYS HE2 1 1
6 2286 1 1 20 LYS HE3 H -21.611 13.276 -15.186 1.00 . A A . 20 LYS HE3 1 1
6 2287 1 1 20 LYS HG2 H -19.946 10.751 -12.498 1.00 . A A . 20 LYS HG2 1 1
6 2288 1 1 20 LYS HG3 H -19.070 12.115 -13.197 1.00 . A A . 20 LYS HG3 1 1
6 2289 1 1 20 LYS HZ1 H -22.246 14.438 -12.865 1.00 . A A . 20 LYS HZ1 1 1
6 2290 1 1 20 LYS HZ2 H -22.086 15.276 -14.326 1.00 . A A . 20 LYS HZ2 1 1
6 2291 1 1 20 LYS HZ3 H -20.803 15.244 -13.224 1.00 . A A . 20 LYS HZ3 1 1
6 2292 1 1 20 LYS N N -20.899 8.756 -13.621 1.00 . A A . 20 LYS N 1 1
6 2293 1 1 20 LYS NZ N -21.585 14.690 -13.627 1.00 . A A . 20 LYS NZ 1 1
6 2294 1 1 20 LYS O O -20.684 8.952 -17.156 1.00 . A A . 20 LYS O 1 1
6 2295 1 1 21 MET C C -20.311 6.037 -17.459 1.00 . A A . 21 MET C 1 1
6 2296 1 1 21 MET CA C -19.127 6.695 -16.758 1.00 . A A . 21 MET CA 1 1
6 2297 1 1 21 MET CB C -18.217 5.623 -16.155 1.00 . A A . 21 MET CB 1 1
6 2298 1 1 21 MET CE C -15.647 2.978 -17.575 1.00 . A A . 21 MET CE 1 1
6 2299 1 1 21 MET CG C -17.937 4.463 -17.097 1.00 . A A . 21 MET CG 1 1
6 2300 1 1 21 MET H H -19.331 7.445 -14.789 1.00 . A A . 21 MET H 1 1
6 2301 1 1 21 MET HA H -18.565 7.265 -17.483 1.00 . A A . 21 MET HA 1 1
6 2302 1 1 21 MET HB2 H -17.274 6.077 -15.888 1.00 . A A . 21 MET HB2 1 1
6 2303 1 1 21 MET HB3 H -18.684 5.230 -15.264 1.00 . A A . 21 MET HB3 1 1
6 2304 1 1 21 MET HE1 H -16.036 2.403 -18.403 1.00 . A A . 21 MET HE1 1 1
6 2305 1 1 21 MET HE2 H -15.331 3.949 -17.927 1.00 . A A . 21 MET HE2 1 1
6 2306 1 1 21 MET HE3 H -14.804 2.461 -17.141 1.00 . A A . 21 MET HE3 1 1
6 2307 1 1 21 MET HG2 H -18.878 4.028 -17.400 1.00 . A A . 21 MET HG2 1 1
6 2308 1 1 21 MET HG3 H -17.421 4.841 -17.967 1.00 . A A . 21 MET HG3 1 1
6 2309 1 1 21 MET N N -19.582 7.614 -15.721 1.00 . A A . 21 MET N 1 1
6 2310 1 1 21 MET O O -20.637 6.374 -18.597 1.00 . A A . 21 MET O 1 1
6 2311 1 1 21 MET SD S -16.925 3.179 -16.336 1.00 . A A . 21 MET SD 1 1
6 2312 1 1 22 LYS C C -23.132 5.376 -17.871 1.00 . A A . 22 LYS C 1 1
6 2313 1 1 22 LYS CA C -22.101 4.392 -17.328 1.00 . A A . 22 LYS CA 1 1
6 2314 1 1 22 LYS CB C -22.742 3.500 -16.263 1.00 . A A . 22 LYS CB 1 1
6 2315 1 1 22 LYS CD C -24.177 1.438 -16.259 1.00 . A A . 22 LYS CD 1 1
6 2316 1 1 22 LYS CE C -25.614 0.946 -16.328 1.00 . A A . 22 LYS CE 1 1
6 2317 1 1 22 LYS CG C -24.063 2.889 -16.696 1.00 . A A . 22 LYS CG 1 1
6 2318 1 1 22 LYS H H -20.644 4.872 -15.869 1.00 . A A . 22 LYS H 1 1
6 2319 1 1 22 LYS HA H -21.749 3.773 -18.140 1.00 . A A . 22 LYS HA 1 1
6 2320 1 1 22 LYS HB2 H -22.059 2.698 -16.023 1.00 . A A . 22 LYS HB2 1 1
6 2321 1 1 22 LYS HB3 H -22.917 4.090 -15.374 1.00 . A A . 22 LYS HB3 1 1
6 2322 1 1 22 LYS HD2 H -23.567 0.827 -16.908 1.00 . A A . 22 LYS HD2 1 1
6 2323 1 1 22 LYS HD3 H -23.823 1.349 -15.241 1.00 . A A . 22 LYS HD3 1 1
6 2324 1 1 22 LYS HE2 H -26.276 1.793 -16.235 1.00 . A A . 22 LYS HE2 1 1
6 2325 1 1 22 LYS HE3 H -25.772 0.470 -17.285 1.00 . A A . 22 LYS HE3 1 1
6 2326 1 1 22 LYS HG2 H -24.872 3.451 -16.254 1.00 . A A . 22 LYS HG2 1 1
6 2327 1 1 22 LYS HG3 H -24.136 2.938 -17.774 1.00 . A A . 22 LYS HG3 1 1
6 2328 1 1 22 LYS HZ1 H -25.066 -0.214 -14.680 1.00 . A A . 22 LYS HZ1 1 1
6 2329 1 1 22 LYS HZ2 H -26.252 -0.926 -15.655 1.00 . A A . 22 LYS HZ2 1 1
6 2330 1 1 22 LYS HZ3 H -26.660 0.349 -14.621 1.00 . A A . 22 LYS HZ3 1 1
6 2331 1 1 22 LYS N N -20.952 5.097 -16.772 1.00 . A A . 22 LYS N 1 1
6 2332 1 1 22 LYS NZ N -25.919 -0.029 -15.245 1.00 . A A . 22 LYS NZ 1 1
6 2333 1 1 22 LYS O O -23.877 5.060 -18.798 1.00 . A A . 22 LYS O 1 1
6 2334 1 1 23 ASN C C -23.720 8.160 -19.078 1.00 . A A . 23 ASN C 1 1
6 2335 1 1 23 ASN CA C -24.109 7.600 -17.714 1.00 . A A . 23 ASN CA 1 1
6 2336 1 1 23 ASN CB C -24.163 8.729 -16.682 1.00 . A A . 23 ASN CB 1 1
6 2337 1 1 23 ASN CG C -25.278 9.717 -16.964 1.00 . A A . 23 ASN CG 1 1
6 2338 1 1 23 ASN H H -22.550 6.762 -16.553 1.00 . A A . 23 ASN H 1 1
6 2339 1 1 23 ASN HA H -25.086 7.147 -17.789 1.00 . A A . 23 ASN HA 1 1
6 2340 1 1 23 ASN HB2 H -24.323 8.305 -15.702 1.00 . A A . 23 ASN HB2 1 1
6 2341 1 1 23 ASN HB3 H -23.224 9.261 -16.691 1.00 . A A . 23 ASN HB3 1 1
6 2342 1 1 23 ASN HD21 H -25.702 9.829 -15.025 1.00 . A A . 23 ASN HD21 1 1
6 2343 1 1 23 ASN HD22 H -26.683 10.799 -16.065 1.00 . A A . 23 ASN HD22 1 1
6 2344 1 1 23 ASN N N -23.169 6.570 -17.287 1.00 . A A . 23 ASN N 1 1
6 2345 1 1 23 ASN ND2 N -25.956 10.160 -15.912 1.00 . A A . 23 ASN ND2 1 1
6 2346 1 1 23 ASN O O -24.538 8.209 -19.997 1.00 . A A . 23 ASN O 1 1
6 2347 1 1 23 ASN OD1 O -25.527 10.078 -18.115 1.00 . A A . 23 ASN OD1 1 1
6 2348 1 1 24 SER C C -21.903 8.072 -21.540 1.00 . A A . 24 SER C 1 1
6 2349 1 1 24 SER CA C -21.968 9.142 -20.454 1.00 . A A . 24 SER CA 1 1
6 2350 1 1 24 SER CB C -20.583 9.758 -20.246 1.00 . A A . 24 SER CB 1 1
6 2351 1 1 24 SER H H -21.861 8.516 -18.434 1.00 . A A . 24 SER H 1 1
6 2352 1 1 24 SER HA H -22.654 9.915 -20.767 1.00 . A A . 24 SER HA 1 1
6 2353 1 1 24 SER HB2 H -19.999 9.118 -19.604 1.00 . A A . 24 SER HB2 1 1
6 2354 1 1 24 SER HB3 H -20.089 9.857 -21.202 1.00 . A A . 24 SER HB3 1 1
6 2355 1 1 24 SER HG H -21.163 11.630 -20.232 1.00 . A A . 24 SER HG 1 1
6 2356 1 1 24 SER N N -22.465 8.582 -19.203 1.00 . A A . 24 SER N 1 1
6 2357 1 1 24 SER O O -21.264 8.261 -22.574 1.00 . A A . 24 SER O 1 1
6 2358 1 1 24 SER OG O -20.680 11.039 -19.648 1.00 . A A . 24 SER OG 1 1
7 2359 1 1 1 GLY C C 1.229 1.018 -2.048 1.00 . A A . 1 GLY C 1 1
7 2360 1 1 1 GLY CA C 1.925 0.323 -0.895 1.00 . A A . 1 GLY CA 1 1
7 2361 1 1 1 GLY H1 H 0.542 1.094 0.511 1.00 . A A . 1 GLY H1 1 1
7 2362 1 1 1 GLY HA2 H 2.865 0.820 -0.704 1.00 . A A . 1 GLY HA2 1 1
7 2363 1 1 1 GLY HA3 H 2.121 -0.702 -1.173 1.00 . A A . 1 GLY HA3 1 1
7 2364 1 1 1 GLY N N 1.133 0.335 0.321 1.00 . A A . 1 GLY N 1 1
7 2365 1 1 1 GLY O O 0.004 1.144 -2.057 1.00 . A A . 1 GLY O 1 1
7 2366 1 1 2 ARG C C 0.437 1.285 -4.901 1.00 . A A . 2 ARG C 1 1
7 2367 1 1 2 ARG CA C 1.461 2.160 -4.184 1.00 . A A . 2 ARG CA 1 1
7 2368 1 1 2 ARG CB C 2.582 2.547 -5.151 1.00 . A A . 2 ARG CB 1 1
7 2369 1 1 2 ARG CD C 4.683 1.170 -5.096 1.00 . A A . 2 ARG CD 1 1
7 2370 1 1 2 ARG CG C 3.318 1.355 -5.740 1.00 . A A . 2 ARG CG 1 1
7 2371 1 1 2 ARG CZ C 6.839 2.351 -5.061 1.00 . A A . 2 ARG CZ 1 1
7 2372 1 1 2 ARG H H 2.979 1.341 -2.958 1.00 . A A . 2 ARG H 1 1
7 2373 1 1 2 ARG HA H 0.971 3.057 -3.837 1.00 . A A . 2 ARG HA 1 1
7 2374 1 1 2 ARG HB2 H 2.158 3.118 -5.964 1.00 . A A . 2 ARG HB2 1 1
7 2375 1 1 2 ARG HB3 H 3.298 3.161 -4.625 1.00 . A A . 2 ARG HB3 1 1
7 2376 1 1 2 ARG HD2 H 4.547 0.969 -4.044 1.00 . A A . 2 ARG HD2 1 1
7 2377 1 1 2 ARG HD3 H 5.175 0.330 -5.563 1.00 . A A . 2 ARG HD3 1 1
7 2378 1 1 2 ARG HE H 5.085 3.194 -5.497 1.00 . A A . 2 ARG HE 1 1
7 2379 1 1 2 ARG HG2 H 2.731 0.464 -5.574 1.00 . A A . 2 ARG HG2 1 1
7 2380 1 1 2 ARG HG3 H 3.447 1.511 -6.800 1.00 . A A . 2 ARG HG3 1 1
7 2381 1 1 2 ARG HH11 H 6.939 0.386 -4.604 1.00 . A A . 2 ARG HH11 1 1
7 2382 1 1 2 ARG HH12 H 8.451 1.231 -4.583 1.00 . A A . 2 ARG HH12 1 1
7 2383 1 1 2 ARG HH21 H 7.070 4.317 -5.473 1.00 . A A . 2 ARG HH21 1 1
7 2384 1 1 2 ARG HH22 H 8.525 3.466 -5.076 1.00 . A A . 2 ARG HH22 1 1
7 2385 1 1 2 ARG N N 2.010 1.471 -3.022 1.00 . A A . 2 ARG N 1 1
7 2386 1 1 2 ARG NE N 5.524 2.355 -5.246 1.00 . A A . 2 ARG NE 1 1
7 2387 1 1 2 ARG NH1 N 7.461 1.231 -4.721 1.00 . A A . 2 ARG NH1 1 1
7 2388 1 1 2 ARG NH2 N 7.535 3.470 -5.216 1.00 . A A . 2 ARG NH2 1 1
7 2389 1 1 2 ARG O O -0.429 1.785 -5.618 1.00 . A A . 2 ARG O 1 1
7 2390 1 1 3 GLY C C -1.343 -1.577 -4.347 1.00 . A A . 3 GLY C 1 1
7 2391 1 1 3 GLY CA C -0.380 -0.949 -5.336 1.00 . A A . 3 GLY CA 1 1
7 2392 1 1 3 GLY H H 1.253 -0.368 -4.119 1.00 . A A . 3 GLY H 1 1
7 2393 1 1 3 GLY HA2 H -0.946 -0.418 -6.086 1.00 . A A . 3 GLY HA2 1 1
7 2394 1 1 3 GLY HA3 H 0.187 -1.734 -5.815 1.00 . A A . 3 GLY HA3 1 1
7 2395 1 1 3 GLY N N 0.543 -0.026 -4.701 1.00 . A A . 3 GLY N 1 1
7 2396 1 1 3 GLY O O -2.475 -1.908 -4.699 1.00 . A A . 3 GLY O 1 1
7 2397 1 1 4 ARG C C -2.834 -1.381 -1.646 1.00 . A A . 4 ARG C 1 1
7 2398 1 1 4 ARG CA C -1.722 -2.337 -2.067 1.00 . A A . 4 ARG CA 1 1
7 2399 1 1 4 ARG CB C -0.867 -2.707 -0.853 1.00 . A A . 4 ARG CB 1 1
7 2400 1 1 4 ARG CD C 0.602 -4.560 -0.003 1.00 . A A . 4 ARG CD 1 1
7 2401 1 1 4 ARG CG C 0.276 -3.654 -1.180 1.00 . A A . 4 ARG CG 1 1
7 2402 1 1 4 ARG CZ C 2.355 -5.991 -0.965 1.00 . A A . 4 ARG CZ 1 1
7 2403 1 1 4 ARG H H 0.019 -1.458 -2.889 1.00 . A A . 4 ARG H 1 1
7 2404 1 1 4 ARG HA H -2.167 -3.234 -2.469 1.00 . A A . 4 ARG HA 1 1
7 2405 1 1 4 ARG HB2 H -0.448 -1.804 -0.434 1.00 . A A . 4 ARG HB2 1 1
7 2406 1 1 4 ARG HB3 H -1.497 -3.179 -0.115 1.00 . A A . 4 ARG HB3 1 1
7 2407 1 1 4 ARG HD2 H 1.330 -4.066 0.624 1.00 . A A . 4 ARG HD2 1 1
7 2408 1 1 4 ARG HD3 H -0.301 -4.733 0.561 1.00 . A A . 4 ARG HD3 1 1
7 2409 1 1 4 ARG HE H 0.579 -6.637 -0.327 1.00 . A A . 4 ARG HE 1 1
7 2410 1 1 4 ARG HG2 H -0.005 -4.266 -2.024 1.00 . A A . 4 ARG HG2 1 1
7 2411 1 1 4 ARG HG3 H 1.152 -3.074 -1.430 1.00 . A A . 4 ARG HG3 1 1
7 2412 1 1 4 ARG HH11 H 2.828 -4.031 -0.847 1.00 . A A . 4 ARG HH11 1 1
7 2413 1 1 4 ARG HH12 H 4.055 -5.051 -1.523 1.00 . A A . 4 ARG HH12 1 1
7 2414 1 1 4 ARG HH21 H 2.186 -7.990 -1.215 1.00 . A A . 4 ARG HH21 1 1
7 2415 1 1 4 ARG HH22 H 3.688 -7.303 -1.733 1.00 . A A . 4 ARG HH22 1 1
7 2416 1 1 4 ARG N N -0.893 -1.742 -3.108 1.00 . A A . 4 ARG N 1 1
7 2417 1 1 4 ARG NE N 1.145 -5.845 -0.436 1.00 . A A . 4 ARG NE 1 1
7 2418 1 1 4 ARG NH1 N 3.144 -4.938 -1.125 1.00 . A A . 4 ARG NH1 1 1
7 2419 1 1 4 ARG NH2 N 2.778 -7.194 -1.334 1.00 . A A . 4 ARG NH2 1 1
7 2420 1 1 4 ARG O O -3.952 -1.806 -1.353 1.00 . A A . 4 ARG O 1 1
7 2421 1 1 5 GLU C C -4.281 1.413 -2.444 1.00 . A A . 5 GLU C 1 1
7 2422 1 1 5 GLU CA C -3.493 0.925 -1.231 1.00 . A A . 5 GLU CA 1 1
7 2423 1 1 5 GLU CB C -2.791 2.105 -0.556 1.00 . A A . 5 GLU CB 1 1
7 2424 1 1 5 GLU CD C -2.976 3.923 1.188 1.00 . A A . 5 GLU CD 1 1
7 2425 1 1 5 GLU CG C -3.723 2.976 0.270 1.00 . A A . 5 GLU CG 1 1
7 2426 1 1 5 GLU H H -1.612 0.187 -1.862 1.00 . A A . 5 GLU H 1 1
7 2427 1 1 5 GLU HA H -4.179 0.476 -0.529 1.00 . A A . 5 GLU HA 1 1
7 2428 1 1 5 GLU HB2 H -2.017 1.725 0.093 1.00 . A A . 5 GLU HB2 1 1
7 2429 1 1 5 GLU HB3 H -2.338 2.722 -1.318 1.00 . A A . 5 GLU HB3 1 1
7 2430 1 1 5 GLU HG2 H -4.338 3.558 -0.399 1.00 . A A . 5 GLU HG2 1 1
7 2431 1 1 5 GLU HG3 H -4.353 2.337 0.871 1.00 . A A . 5 GLU HG3 1 1
7 2432 1 1 5 GLU N N -2.520 -0.090 -1.618 1.00 . A A . 5 GLU N 1 1
7 2433 1 1 5 GLU O O -5.227 2.189 -2.312 1.00 . A A . 5 GLU O 1 1
7 2434 1 1 5 GLU OE1 O -2.114 3.447 1.957 1.00 . A A . 5 GLU OE1 1 1
7 2435 1 1 5 GLU OE2 O -3.252 5.140 1.139 1.00 . A A . 5 GLU OE2 1 1
7 2436 1 1 6 PHE C C -5.616 0.323 -5.250 1.00 . A A . 6 PHE C 1 1
7 2437 1 1 6 PHE CA C -4.549 1.343 -4.862 1.00 . A A . 6 PHE CA 1 1
7 2438 1 1 6 PHE CB C -3.529 1.486 -5.993 1.00 . A A . 6 PHE CB 1 1
7 2439 1 1 6 PHE CD1 C -4.575 0.824 -8.176 1.00 . A A . 6 PHE CD1 1 1
7 2440 1 1 6 PHE CD2 C -4.301 3.146 -7.709 1.00 . A A . 6 PHE CD2 1 1
7 2441 1 1 6 PHE CE1 C -5.145 1.132 -9.396 1.00 . A A . 6 PHE CE1 1 1
7 2442 1 1 6 PHE CE2 C -4.871 3.461 -8.928 1.00 . A A . 6 PHE CE2 1 1
7 2443 1 1 6 PHE CG C -4.148 1.825 -7.319 1.00 . A A . 6 PHE CG 1 1
7 2444 1 1 6 PHE CZ C -5.292 2.453 -9.773 1.00 . A A . 6 PHE CZ 1 1
7 2445 1 1 6 PHE H H -3.121 0.336 -3.666 1.00 . A A . 6 PHE H 1 1
7 2446 1 1 6 PHE HA H -5.024 2.297 -4.694 1.00 . A A . 6 PHE HA 1 1
7 2447 1 1 6 PHE HB2 H -2.832 2.271 -5.742 1.00 . A A . 6 PHE HB2 1 1
7 2448 1 1 6 PHE HB3 H -2.993 0.555 -6.104 1.00 . A A . 6 PHE HB3 1 1
7 2449 1 1 6 PHE HD1 H -4.460 -0.210 -7.881 1.00 . A A . 6 PHE HD1 1 1
7 2450 1 1 6 PHE HD2 H -3.971 3.935 -7.050 1.00 . A A . 6 PHE HD2 1 1
7 2451 1 1 6 PHE HE1 H -5.473 0.342 -10.055 1.00 . A A . 6 PHE HE1 1 1
7 2452 1 1 6 PHE HE2 H -4.984 4.494 -9.221 1.00 . A A . 6 PHE HE2 1 1
7 2453 1 1 6 PHE HZ H -5.738 2.696 -10.726 1.00 . A A . 6 PHE HZ 1 1
7 2454 1 1 6 PHE N N -3.882 0.953 -3.625 1.00 . A A . 6 PHE N 1 1
7 2455 1 1 6 PHE O O -6.700 0.686 -5.706 1.00 . A A . 6 PHE O 1 1
7 2456 1 1 7 MET C C -7.545 -1.858 -4.639 1.00 . A A . 7 MET C 1 1
7 2457 1 1 7 MET CA C -6.231 -2.027 -5.395 1.00 . A A . 7 MET CA 1 1
7 2458 1 1 7 MET CB C -5.612 -3.387 -5.067 1.00 . A A . 7 MET CB 1 1
7 2459 1 1 7 MET CE C -5.452 -6.226 -3.298 1.00 . A A . 7 MET CE 1 1
7 2460 1 1 7 MET CG C -5.108 -3.497 -3.637 1.00 . A A . 7 MET CG 1 1
7 2461 1 1 7 MET H H -4.420 -1.182 -4.698 1.00 . A A . 7 MET H 1 1
7 2462 1 1 7 MET HA H -6.430 -1.978 -6.455 1.00 . A A . 7 MET HA 1 1
7 2463 1 1 7 MET HB2 H -6.355 -4.155 -5.224 1.00 . A A . 7 MET HB2 1 1
7 2464 1 1 7 MET HB3 H -4.780 -3.561 -5.733 1.00 . A A . 7 MET HB3 1 1
7 2465 1 1 7 MET HE1 H -5.721 -6.421 -2.270 1.00 . A A . 7 MET HE1 1 1
7 2466 1 1 7 MET HE2 H -6.316 -5.859 -3.833 1.00 . A A . 7 MET HE2 1 1
7 2467 1 1 7 MET HE3 H -5.105 -7.139 -3.760 1.00 . A A . 7 MET HE3 1 1
7 2468 1 1 7 MET HG2 H -4.484 -2.643 -3.423 1.00 . A A . 7 MET HG2 1 1
7 2469 1 1 7 MET HG3 H -5.958 -3.496 -2.970 1.00 . A A . 7 MET HG3 1 1
7 2470 1 1 7 MET N N -5.300 -0.954 -5.065 1.00 . A A . 7 MET N 1 1
7 2471 1 1 7 MET O O -8.625 -1.968 -5.220 1.00 . A A . 7 MET O 1 1
7 2472 1 1 7 MET SD S -4.150 -4.998 -3.352 1.00 . A A . 7 MET SD 1 1
7 2473 1 1 8 SER C C -9.370 -0.133 -2.884 1.00 . A A . 8 SER C 1 1
7 2474 1 1 8 SER CA C -8.627 -1.411 -2.505 1.00 . A A . 8 SER CA 1 1
7 2475 1 1 8 SER CB C -8.231 -1.365 -1.028 1.00 . A A . 8 SER CB 1 1
7 2476 1 1 8 SER H H -6.556 -1.515 -2.935 1.00 . A A . 8 SER H 1 1
7 2477 1 1 8 SER HA H -9.280 -2.255 -2.668 1.00 . A A . 8 SER HA 1 1
7 2478 1 1 8 SER HB2 H -7.682 -2.260 -0.778 1.00 . A A . 8 SER HB2 1 1
7 2479 1 1 8 SER HB3 H -7.608 -0.500 -0.852 1.00 . A A . 8 SER HB3 1 1
7 2480 1 1 8 SER HG H -9.223 -0.630 0.492 1.00 . A A . 8 SER HG 1 1
7 2481 1 1 8 SER N N -7.446 -1.591 -3.341 1.00 . A A . 8 SER N 1 1
7 2482 1 1 8 SER O O -10.579 -0.150 -3.112 1.00 . A A . 8 SER O 1 1
7 2483 1 1 8 SER OG O -9.374 -1.282 -0.196 1.00 . A A . 8 SER OG 1 1
7 2484 1 1 9 ASN C C -9.907 2.195 -4.662 1.00 . A A . 9 ASN C 1 1
7 2485 1 1 9 ASN CA C -9.227 2.261 -3.298 1.00 . A A . 9 ASN CA 1 1
7 2486 1 1 9 ASN CB C -8.154 3.352 -3.303 1.00 . A A . 9 ASN CB 1 1
7 2487 1 1 9 ASN CG C -8.716 4.715 -3.657 1.00 . A A . 9 ASN CG 1 1
7 2488 1 1 9 ASN H H -7.678 0.924 -2.755 1.00 . A A . 9 ASN H 1 1
7 2489 1 1 9 ASN HA H -9.967 2.501 -2.550 1.00 . A A . 9 ASN HA 1 1
7 2490 1 1 9 ASN HB2 H -7.706 3.413 -2.321 1.00 . A A . 9 ASN HB2 1 1
7 2491 1 1 9 ASN HB3 H -7.393 3.097 -4.025 1.00 . A A . 9 ASN HB3 1 1
7 2492 1 1 9 ASN HD21 H -7.373 4.919 -5.109 1.00 . A A . 9 ASN HD21 1 1
7 2493 1 1 9 ASN HD22 H -8.471 6.239 -4.910 1.00 . A A . 9 ASN HD22 1 1
7 2494 1 1 9 ASN N N -8.638 0.974 -2.948 1.00 . A A . 9 ASN N 1 1
7 2495 1 1 9 ASN ND2 N -8.127 5.355 -4.660 1.00 . A A . 9 ASN ND2 1 1
7 2496 1 1 9 ASN O O -10.953 2.809 -4.876 1.00 . A A . 9 ASN O 1 1
7 2497 1 1 9 ASN OD1 O -9.669 5.186 -3.036 1.00 . A A . 9 ASN OD1 1 1
7 2498 1 1 10 LEU C C -11.336 0.938 -6.872 1.00 . A A . 10 LEU C 1 1
7 2499 1 1 10 LEU CA C -9.855 1.299 -6.924 1.00 . A A . 10 LEU CA 1 1
7 2500 1 1 10 LEU CB C -9.084 0.226 -7.695 1.00 . A A . 10 LEU CB 1 1
7 2501 1 1 10 LEU CD1 C -8.403 1.066 -9.957 1.00 . A A . 10 LEU CD1 1 1
7 2502 1 1 10 LEU CD2 C -9.234 -1.279 -9.695 1.00 . A A . 10 LEU CD2 1 1
7 2503 1 1 10 LEU CG C -9.356 0.155 -9.199 1.00 . A A . 10 LEU CG 1 1
7 2504 1 1 10 LEU H H -8.476 0.981 -5.350 1.00 . A A . 10 LEU H 1 1
7 2505 1 1 10 LEU HA H -9.745 2.245 -7.433 1.00 . A A . 10 LEU HA 1 1
7 2506 1 1 10 LEU HB2 H -8.031 0.413 -7.558 1.00 . A A . 10 LEU HB2 1 1
7 2507 1 1 10 LEU HB3 H -9.337 -0.734 -7.267 1.00 . A A . 10 LEU HB3 1 1
7 2508 1 1 10 LEU HD11 H -8.931 1.543 -10.768 1.00 . A A . 10 LEU HD11 1 1
7 2509 1 1 10 LEU HD12 H -7.585 0.482 -10.353 1.00 . A A . 10 LEU HD12 1 1
7 2510 1 1 10 LEU HD13 H -8.015 1.819 -9.286 1.00 . A A . 10 LEU HD13 1 1
7 2511 1 1 10 LEU HD21 H -9.880 -1.420 -10.548 1.00 . A A . 10 LEU HD21 1 1
7 2512 1 1 10 LEU HD22 H -9.524 -1.958 -8.907 1.00 . A A . 10 LEU HD22 1 1
7 2513 1 1 10 LEU HD23 H -8.211 -1.475 -9.981 1.00 . A A . 10 LEU HD23 1 1
7 2514 1 1 10 LEU HG H -10.365 0.492 -9.392 1.00 . A A . 10 LEU HG 1 1
7 2515 1 1 10 LEU N N -9.307 1.446 -5.580 1.00 . A A . 10 LEU N 1 1
7 2516 1 1 10 LEU O O -12.189 1.701 -7.327 1.00 . A A . 10 LEU O 1 1
7 2517 1 1 11 LYS C C -13.867 0.326 -5.442 1.00 . A A . 11 LYS C 1 1
7 2518 1 1 11 LYS CA C -13.015 -0.690 -6.196 1.00 . A A . 11 LYS CA 1 1
7 2519 1 1 11 LYS CB C -13.063 -2.042 -5.481 1.00 . A A . 11 LYS CB 1 1
7 2520 1 1 11 LYS CD C -14.896 -3.061 -4.099 1.00 . A A . 11 LYS CD 1 1
7 2521 1 1 11 LYS CE C -16.285 -3.681 -4.114 1.00 . A A . 11 LYS CE 1 1
7 2522 1 1 11 LYS CG C -14.436 -2.691 -5.499 1.00 . A A . 11 LYS CG 1 1
7 2523 1 1 11 LYS H H -10.913 -0.793 -5.967 1.00 . A A . 11 LYS H 1 1
7 2524 1 1 11 LYS HA H -13.411 -0.805 -7.193 1.00 . A A . 11 LYS HA 1 1
7 2525 1 1 11 LYS HB2 H -12.364 -2.713 -5.958 1.00 . A A . 11 LYS HB2 1 1
7 2526 1 1 11 LYS HB3 H -12.768 -1.902 -4.451 1.00 . A A . 11 LYS HB3 1 1
7 2527 1 1 11 LYS HD2 H -14.202 -3.773 -3.678 1.00 . A A . 11 LYS HD2 1 1
7 2528 1 1 11 LYS HD3 H -14.916 -2.170 -3.488 1.00 . A A . 11 LYS HD3 1 1
7 2529 1 1 11 LYS HE2 H -16.967 -3.018 -3.604 1.00 . A A . 11 LYS HE2 1 1
7 2530 1 1 11 LYS HE3 H -16.600 -3.800 -5.140 1.00 . A A . 11 LYS HE3 1 1
7 2531 1 1 11 LYS HG2 H -15.146 -1.999 -5.928 1.00 . A A . 11 LYS HG2 1 1
7 2532 1 1 11 LYS HG3 H -14.394 -3.586 -6.103 1.00 . A A . 11 LYS HG3 1 1
7 2533 1 1 11 LYS HZ1 H -17.250 -5.193 -3.043 1.00 . A A . 11 LYS HZ1 1 1
7 2534 1 1 11 LYS HZ2 H -15.606 -5.033 -2.675 1.00 . A A . 11 LYS HZ2 1 1
7 2535 1 1 11 LYS HZ3 H -16.081 -5.760 -4.126 1.00 . A A . 11 LYS HZ3 1 1
7 2536 1 1 11 LYS N N -11.637 -0.229 -6.312 1.00 . A A . 11 LYS N 1 1
7 2537 1 1 11 LYS NZ N -16.308 -5.010 -3.442 1.00 . A A . 11 LYS NZ 1 1
7 2538 1 1 11 LYS O O -15.052 0.491 -5.731 1.00 . A A . 11 LYS O 1 1
7 2539 1 1 12 GLU C C -14.384 3.187 -4.549 1.00 . A A . 12 GLU C 1 1
7 2540 1 1 12 GLU CA C -13.960 2.005 -3.682 1.00 . A A . 12 GLU CA 1 1
7 2541 1 1 12 GLU CB C -13.074 2.492 -2.534 1.00 . A A . 12 GLU CB 1 1
7 2542 1 1 12 GLU CD C -11.955 1.949 -0.335 1.00 . A A . 12 GLU CD 1 1
7 2543 1 1 12 GLU CG C -12.845 1.447 -1.456 1.00 . A A . 12 GLU CG 1 1
7 2544 1 1 12 GLU H H -12.309 0.828 -4.293 1.00 . A A . 12 GLU H 1 1
7 2545 1 1 12 GLU HA H -14.843 1.540 -3.271 1.00 . A A . 12 GLU HA 1 1
7 2546 1 1 12 GLU HB2 H -12.114 2.784 -2.934 1.00 . A A . 12 GLU HB2 1 1
7 2547 1 1 12 GLU HB3 H -13.540 3.353 -2.077 1.00 . A A . 12 GLU HB3 1 1
7 2548 1 1 12 GLU HG2 H -13.799 1.164 -1.037 1.00 . A A . 12 GLU HG2 1 1
7 2549 1 1 12 GLU HG3 H -12.379 0.581 -1.905 1.00 . A A . 12 GLU HG3 1 1
7 2550 1 1 12 GLU N N -13.255 1.004 -4.476 1.00 . A A . 12 GLU N 1 1
7 2551 1 1 12 GLU O O -15.394 3.837 -4.280 1.00 . A A . 12 GLU O 1 1
7 2552 1 1 12 GLU OE1 O -11.531 3.123 -0.396 1.00 . A A . 12 GLU OE1 1 1
7 2553 1 1 12 GLU OE2 O -11.682 1.170 0.601 1.00 . A A . 12 GLU OE2 1 1
7 2554 1 1 13 LYS C C -14.788 4.098 -7.648 1.00 . A A . 13 LYS C 1 1
7 2555 1 1 13 LYS CA C -13.899 4.562 -6.498 1.00 . A A . 13 LYS CA 1 1
7 2556 1 1 13 LYS CB C -12.601 5.154 -7.051 1.00 . A A . 13 LYS CB 1 1
7 2557 1 1 13 LYS CD C -11.244 7.259 -6.853 1.00 . A A . 13 LYS CD 1 1
7 2558 1 1 13 LYS CE C -10.669 7.961 -8.074 1.00 . A A . 13 LYS CE 1 1
7 2559 1 1 13 LYS CG C -12.615 6.670 -7.144 1.00 . A A . 13 LYS CG 1 1
7 2560 1 1 13 LYS H H -12.813 2.904 -5.753 1.00 . A A . 13 LYS H 1 1
7 2561 1 1 13 LYS HA H -14.422 5.322 -5.939 1.00 . A A . 13 LYS HA 1 1
7 2562 1 1 13 LYS HB2 H -11.783 4.861 -6.409 1.00 . A A . 13 LYS HB2 1 1
7 2563 1 1 13 LYS HB3 H -12.430 4.755 -8.041 1.00 . A A . 13 LYS HB3 1 1
7 2564 1 1 13 LYS HD2 H -11.333 7.974 -6.049 1.00 . A A . 13 LYS HD2 1 1
7 2565 1 1 13 LYS HD3 H -10.575 6.463 -6.557 1.00 . A A . 13 LYS HD3 1 1
7 2566 1 1 13 LYS HE2 H -11.484 8.321 -8.683 1.00 . A A . 13 LYS HE2 1 1
7 2567 1 1 13 LYS HE3 H -10.070 8.797 -7.743 1.00 . A A . 13 LYS HE3 1 1
7 2568 1 1 13 LYS HG2 H -12.914 6.958 -8.141 1.00 . A A . 13 LYS HG2 1 1
7 2569 1 1 13 LYS HG3 H -13.323 7.059 -6.427 1.00 . A A . 13 LYS HG3 1 1
7 2570 1 1 13 LYS HZ1 H -9.038 7.580 -9.322 1.00 . A A . 13 LYS HZ1 1 1
7 2571 1 1 13 LYS HZ2 H -10.388 6.612 -9.643 1.00 . A A . 13 LYS HZ2 1 1
7 2572 1 1 13 LYS HZ3 H -9.424 6.297 -8.289 1.00 . A A . 13 LYS HZ3 1 1
7 2573 1 1 13 LYS N N -13.605 3.459 -5.590 1.00 . A A . 13 LYS N 1 1
7 2574 1 1 13 LYS NZ N -9.820 7.049 -8.889 1.00 . A A . 13 LYS NZ 1 1
7 2575 1 1 13 LYS O O -15.695 4.814 -8.072 1.00 . A A . 13 LYS O 1 1
7 2576 1 1 14 LEU C C -16.792 2.353 -8.923 1.00 . A A . 14 LEU C 1 1
7 2577 1 1 14 LEU CA C -15.301 2.335 -9.246 1.00 . A A . 14 LEU CA 1 1
7 2578 1 1 14 LEU CB C -14.849 0.903 -9.539 1.00 . A A . 14 LEU CB 1 1
7 2579 1 1 14 LEU CD1 C -12.898 -0.658 -9.732 1.00 . A A . 14 LEU CD1 1 1
7 2580 1 1 14 LEU CD2 C -13.322 1.035 -11.523 1.00 . A A . 14 LEU CD2 1 1
7 2581 1 1 14 LEU CG C -13.411 0.741 -10.032 1.00 . A A . 14 LEU CG 1 1
7 2582 1 1 14 LEU H H -13.788 2.371 -7.767 1.00 . A A . 14 LEU H 1 1
7 2583 1 1 14 LEU HA H -15.127 2.945 -10.120 1.00 . A A . 14 LEU HA 1 1
7 2584 1 1 14 LEU HB2 H -14.952 0.331 -8.629 1.00 . A A . 14 LEU HB2 1 1
7 2585 1 1 14 LEU HB3 H -15.507 0.497 -10.294 1.00 . A A . 14 LEU HB3 1 1
7 2586 1 1 14 LEU HD11 H -13.725 -1.293 -9.455 1.00 . A A . 14 LEU HD11 1 1
7 2587 1 1 14 LEU HD12 H -12.189 -0.615 -8.918 1.00 . A A . 14 LEU HD12 1 1
7 2588 1 1 14 LEU HD13 H -12.413 -1.060 -10.610 1.00 . A A . 14 LEU HD13 1 1
7 2589 1 1 14 LEU HD21 H -14.273 0.824 -11.989 1.00 . A A . 14 LEU HD21 1 1
7 2590 1 1 14 LEU HD22 H -12.558 0.415 -11.967 1.00 . A A . 14 LEU HD22 1 1
7 2591 1 1 14 LEU HD23 H -13.072 2.076 -11.670 1.00 . A A . 14 LEU HD23 1 1
7 2592 1 1 14 LEU HG H -12.777 1.447 -9.513 1.00 . A A . 14 LEU HG 1 1
7 2593 1 1 14 LEU N N -14.524 2.895 -8.146 1.00 . A A . 14 LEU N 1 1
7 2594 1 1 14 LEU O O -17.629 2.491 -9.816 1.00 . A A . 14 LEU O 1 1
7 2595 1 1 15 SER C C -19.157 3.572 -7.453 1.00 . A A . 15 SER C 1 1
7 2596 1 1 15 SER CA C -18.507 2.215 -7.201 1.00 . A A . 15 SER CA 1 1
7 2597 1 1 15 SER CB C -18.593 1.864 -5.715 1.00 . A A . 15 SER CB 1 1
7 2598 1 1 15 SER H H -16.404 2.110 -6.977 1.00 . A A . 15 SER H 1 1
7 2599 1 1 15 SER HA H -19.035 1.465 -7.771 1.00 . A A . 15 SER HA 1 1
7 2600 1 1 15 SER HB2 H -19.581 1.490 -5.492 1.00 . A A . 15 SER HB2 1 1
7 2601 1 1 15 SER HB3 H -17.860 1.103 -5.485 1.00 . A A . 15 SER HB3 1 1
7 2602 1 1 15 SER HG H -17.396 3.164 -4.869 1.00 . A A . 15 SER HG 1 1
7 2603 1 1 15 SER N N -17.117 2.216 -7.642 1.00 . A A . 15 SER N 1 1
7 2604 1 1 15 SER O O -20.377 3.676 -7.570 1.00 . A A . 15 SER O 1 1
7 2605 1 1 15 SER OG O -18.341 3.000 -4.907 1.00 . A A . 15 SER OG 1 1
7 2606 1 1 16 GLY C C -18.582 6.427 -9.186 1.00 . A A . 16 GLY C 1 1
7 2607 1 1 16 GLY CA C -18.843 5.949 -7.772 1.00 . A A . 16 GLY CA 1 1
7 2608 1 1 16 GLY H H -17.367 4.468 -7.433 1.00 . A A . 16 GLY H 1 1
7 2609 1 1 16 GLY HA2 H -19.908 5.952 -7.592 1.00 . A A . 16 GLY HA2 1 1
7 2610 1 1 16 GLY HA3 H -18.369 6.630 -7.081 1.00 . A A . 16 GLY HA3 1 1
7 2611 1 1 16 GLY N N -18.331 4.611 -7.535 1.00 . A A . 16 GLY N 1 1
7 2612 1 1 16 GLY O O -19.386 7.163 -9.759 1.00 . A A . 16 GLY O 1 1
7 2613 1 1 17 VAL C C -18.191 6.042 -12.099 1.00 . A A . 17 VAL C 1 1
7 2614 1 1 17 VAL CA C -17.089 6.400 -11.109 1.00 . A A . 17 VAL CA 1 1
7 2615 1 1 17 VAL CB C -15.777 5.727 -11.552 1.00 . A A . 17 VAL CB 1 1
7 2616 1 1 17 VAL CG1 C -16.048 4.330 -12.089 1.00 . A A . 17 VAL CG1 1 1
7 2617 1 1 17 VAL CG2 C -15.067 6.579 -12.594 1.00 . A A . 17 VAL CG2 1 1
7 2618 1 1 17 VAL H H -16.854 5.424 -9.245 1.00 . A A . 17 VAL H 1 1
7 2619 1 1 17 VAL HA H -16.942 7.470 -11.120 1.00 . A A . 17 VAL HA 1 1
7 2620 1 1 17 VAL HB H -15.132 5.639 -10.691 1.00 . A A . 17 VAL HB 1 1
7 2621 1 1 17 VAL HG11 H -16.417 4.399 -13.102 1.00 . A A . 17 VAL HG11 1 1
7 2622 1 1 17 VAL HG12 H -15.133 3.755 -12.075 1.00 . A A . 17 VAL HG12 1 1
7 2623 1 1 17 VAL HG13 H -16.788 3.844 -11.470 1.00 . A A . 17 VAL HG13 1 1
7 2624 1 1 17 VAL HG21 H -15.761 7.296 -13.006 1.00 . A A . 17 VAL HG21 1 1
7 2625 1 1 17 VAL HG22 H -14.242 7.099 -12.132 1.00 . A A . 17 VAL HG22 1 1
7 2626 1 1 17 VAL HG23 H -14.694 5.944 -13.386 1.00 . A A . 17 VAL HG23 1 1
7 2627 1 1 17 VAL N N -17.454 6.009 -9.752 1.00 . A A . 17 VAL N 1 1
7 2628 1 1 17 VAL O O -18.368 6.712 -13.117 1.00 . A A . 17 VAL O 1 1
7 2629 1 1 18 LYS C C -21.140 5.567 -12.698 1.00 . A A . 18 LYS C 1 1
7 2630 1 1 18 LYS CA C -20.019 4.534 -12.656 1.00 . A A . 18 LYS CA 1 1
7 2631 1 1 18 LYS CB C -20.566 3.192 -12.166 1.00 . A A . 18 LYS CB 1 1
7 2632 1 1 18 LYS CD C -22.317 1.403 -12.379 1.00 . A A . 18 LYS CD 1 1
7 2633 1 1 18 LYS CE C -21.780 0.241 -13.199 1.00 . A A . 18 LYS CE 1 1
7 2634 1 1 18 LYS CG C -21.813 2.737 -12.905 1.00 . A A . 18 LYS CG 1 1
7 2635 1 1 18 LYS H H -18.742 4.488 -10.968 1.00 . A A . 18 LYS H 1 1
7 2636 1 1 18 LYS HA H -19.623 4.409 -13.652 1.00 . A A . 18 LYS HA 1 1
7 2637 1 1 18 LYS HB2 H -19.803 2.438 -12.291 1.00 . A A . 18 LYS HB2 1 1
7 2638 1 1 18 LYS HB3 H -20.807 3.277 -11.116 1.00 . A A . 18 LYS HB3 1 1
7 2639 1 1 18 LYS HD2 H -21.996 1.285 -11.355 1.00 . A A . 18 LYS HD2 1 1
7 2640 1 1 18 LYS HD3 H -23.397 1.394 -12.422 1.00 . A A . 18 LYS HD3 1 1
7 2641 1 1 18 LYS HE2 H -22.388 0.130 -14.084 1.00 . A A . 18 LYS HE2 1 1
7 2642 1 1 18 LYS HE3 H -20.762 0.462 -13.488 1.00 . A A . 18 LYS HE3 1 1
7 2643 1 1 18 LYS HG2 H -22.588 3.478 -12.776 1.00 . A A . 18 LYS HG2 1 1
7 2644 1 1 18 LYS HG3 H -21.580 2.634 -13.955 1.00 . A A . 18 LYS HG3 1 1
7 2645 1 1 18 LYS HZ1 H -21.704 -1.843 -13.081 1.00 . A A . 18 LYS HZ1 1 1
7 2646 1 1 18 LYS HZ2 H -22.697 -1.126 -11.914 1.00 . A A . 18 LYS HZ2 1 1
7 2647 1 1 18 LYS HZ3 H -21.015 -1.056 -11.752 1.00 . A A . 18 LYS HZ3 1 1
7 2648 1 1 18 LYS N N -18.932 4.982 -11.794 1.00 . A A . 18 LYS N 1 1
7 2649 1 1 18 LYS NZ N -21.800 -1.036 -12.433 1.00 . A A . 18 LYS NZ 1 1
7 2650 1 1 18 LYS O O -21.986 5.542 -13.591 1.00 . A A . 18 LYS O 1 1
7 2651 1 1 19 GLU C C -22.103 8.416 -12.888 1.00 . A A . 19 GLU C 1 1
7 2652 1 1 19 GLU CA C -22.157 7.518 -11.656 1.00 . A A . 19 GLU CA 1 1
7 2653 1 1 19 GLU CB C -21.970 8.357 -10.390 1.00 . A A . 19 GLU CB 1 1
7 2654 1 1 19 GLU CD C -23.762 9.567 -9.083 1.00 . A A . 19 GLU CD 1 1
7 2655 1 1 19 GLU CG C -22.887 9.567 -10.322 1.00 . A A . 19 GLU CG 1 1
7 2656 1 1 19 GLU H H -20.438 6.444 -11.044 1.00 . A A . 19 GLU H 1 1
7 2657 1 1 19 GLU HA H -23.122 7.036 -11.618 1.00 . A A . 19 GLU HA 1 1
7 2658 1 1 19 GLU HB2 H -22.164 7.735 -9.528 1.00 . A A . 19 GLU HB2 1 1
7 2659 1 1 19 GLU HB3 H -20.948 8.704 -10.350 1.00 . A A . 19 GLU HB3 1 1
7 2660 1 1 19 GLU HG2 H -22.282 10.461 -10.316 1.00 . A A . 19 GLU HG2 1 1
7 2661 1 1 19 GLU HG3 H -23.524 9.570 -11.194 1.00 . A A . 19 GLU HG3 1 1
7 2662 1 1 19 GLU N N -21.139 6.476 -11.727 1.00 . A A . 19 GLU N 1 1
7 2663 1 1 19 GLU O O -23.122 8.674 -13.528 1.00 . A A . 19 GLU O 1 1
7 2664 1 1 19 GLU OE1 O -23.253 9.921 -7.998 1.00 . A A . 19 GLU OE1 1 1
7 2665 1 1 19 GLU OE2 O -24.954 9.214 -9.198 1.00 . A A . 19 GLU OE2 1 1
7 2666 1 1 20 LYS C C -20.280 8.958 -15.590 1.00 . A A . 20 LYS C 1 1
7 2667 1 1 20 LYS CA C -20.716 9.762 -14.369 1.00 . A A . 20 LYS CA 1 1
7 2668 1 1 20 LYS CB C -19.675 10.839 -14.056 1.00 . A A . 20 LYS CB 1 1
7 2669 1 1 20 LYS CD C -20.328 13.072 -13.108 1.00 . A A . 20 LYS CD 1 1
7 2670 1 1 20 LYS CE C -21.599 13.168 -13.938 1.00 . A A . 20 LYS CE 1 1
7 2671 1 1 20 LYS CG C -19.976 11.628 -12.794 1.00 . A A . 20 LYS CG 1 1
7 2672 1 1 20 LYS H H -20.130 8.651 -12.664 1.00 . A A . 20 LYS H 1 1
7 2673 1 1 20 LYS HA H -21.661 10.237 -14.585 1.00 . A A . 20 LYS HA 1 1
7 2674 1 1 20 LYS HB2 H -18.710 10.368 -13.940 1.00 . A A . 20 LYS HB2 1 1
7 2675 1 1 20 LYS HB3 H -19.631 11.531 -14.885 1.00 . A A . 20 LYS HB3 1 1
7 2676 1 1 20 LYS HD2 H -20.474 13.608 -12.183 1.00 . A A . 20 LYS HD2 1 1
7 2677 1 1 20 LYS HD3 H -19.513 13.519 -13.660 1.00 . A A . 20 LYS HD3 1 1
7 2678 1 1 20 LYS HE2 H -21.403 12.768 -14.921 1.00 . A A . 20 LYS HE2 1 1
7 2679 1 1 20 LYS HE3 H -22.371 12.584 -13.459 1.00 . A A . 20 LYS HE3 1 1
7 2680 1 1 20 LYS HG2 H -20.810 11.169 -12.283 1.00 . A A . 20 LYS HG2 1 1
7 2681 1 1 20 LYS HG3 H -19.106 11.610 -12.153 1.00 . A A . 20 LYS HG3 1 1
7 2682 1 1 20 LYS HZ1 H -23.003 14.684 -13.630 1.00 . A A . 20 LYS HZ1 1 1
7 2683 1 1 20 LYS HZ2 H -22.140 14.833 -15.078 1.00 . A A . 20 LYS HZ2 1 1
7 2684 1 1 20 LYS HZ3 H -21.399 15.221 -13.608 1.00 . A A . 20 LYS HZ3 1 1
7 2685 1 1 20 LYS N N -20.906 8.892 -13.214 1.00 . A A . 20 LYS N 1 1
7 2686 1 1 20 LYS NZ N -22.068 14.575 -14.073 1.00 . A A . 20 LYS NZ 1 1
7 2687 1 1 20 LYS O O -20.600 9.312 -16.724 1.00 . A A . 20 LYS O 1 1
7 2688 1 1 21 MET C C -20.242 6.417 -17.203 1.00 . A A . 21 MET C 1 1
7 2689 1 1 21 MET CA C -19.073 7.019 -16.429 1.00 . A A . 21 MET CA 1 1
7 2690 1 1 21 MET CB C -18.187 5.903 -15.872 1.00 . A A . 21 MET CB 1 1
7 2691 1 1 21 MET CE C -15.268 4.153 -16.302 1.00 . A A . 21 MET CE 1 1
7 2692 1 1 21 MET CG C -17.903 4.795 -16.874 1.00 . A A . 21 MET CG 1 1
7 2693 1 1 21 MET H H -19.327 7.643 -14.423 1.00 . A A . 21 MET H 1 1
7 2694 1 1 21 MET HA H -18.488 7.629 -17.101 1.00 . A A . 21 MET HA 1 1
7 2695 1 1 21 MET HB2 H -17.244 6.329 -15.562 1.00 . A A . 21 MET HB2 1 1
7 2696 1 1 21 MET HB3 H -18.675 5.466 -15.014 1.00 . A A . 21 MET HB3 1 1
7 2697 1 1 21 MET HE1 H -14.601 3.622 -15.639 1.00 . A A . 21 MET HE1 1 1
7 2698 1 1 21 MET HE2 H -14.917 4.057 -17.319 1.00 . A A . 21 MET HE2 1 1
7 2699 1 1 21 MET HE3 H -15.294 5.197 -16.027 1.00 . A A . 21 MET HE3 1 1
7 2700 1 1 21 MET HG2 H -18.843 4.386 -17.215 1.00 . A A . 21 MET HG2 1 1
7 2701 1 1 21 MET HG3 H -17.370 5.216 -17.713 1.00 . A A . 21 MET HG3 1 1
7 2702 1 1 21 MET N N -19.550 7.874 -15.349 1.00 . A A . 21 MET N 1 1
7 2703 1 1 21 MET O O -20.525 6.818 -18.332 1.00 . A A . 21 MET O 1 1
7 2704 1 1 21 MET SD S -16.915 3.460 -16.171 1.00 . A A . 21 MET SD 1 1
7 2705 1 1 22 LYS C C -23.053 5.823 -17.750 1.00 . A A . 22 LYS C 1 1
7 2706 1 1 22 LYS CA C -22.058 4.796 -17.218 1.00 . A A . 22 LYS CA 1 1
7 2707 1 1 22 LYS CB C -22.753 3.867 -16.220 1.00 . A A . 22 LYS CB 1 1
7 2708 1 1 22 LYS CD C -23.949 1.966 -17.345 1.00 . A A . 22 LYS CD 1 1
7 2709 1 1 22 LYS CE C -23.833 0.536 -17.850 1.00 . A A . 22 LYS CE 1 1
7 2710 1 1 22 LYS CG C -22.692 2.401 -16.609 1.00 . A A . 22 LYS CG 1 1
7 2711 1 1 22 LYS H H -20.646 5.177 -15.688 1.00 . A A . 22 LYS H 1 1
7 2712 1 1 22 LYS HA H -21.688 4.209 -18.045 1.00 . A A . 22 LYS HA 1 1
7 2713 1 1 22 LYS HB2 H -22.284 3.981 -15.253 1.00 . A A . 22 LYS HB2 1 1
7 2714 1 1 22 LYS HB3 H -23.792 4.155 -16.142 1.00 . A A . 22 LYS HB3 1 1
7 2715 1 1 22 LYS HD2 H -24.791 2.031 -16.672 1.00 . A A . 22 LYS HD2 1 1
7 2716 1 1 22 LYS HD3 H -24.108 2.625 -18.187 1.00 . A A . 22 LYS HD3 1 1
7 2717 1 1 22 LYS HE2 H -23.078 0.500 -18.620 1.00 . A A . 22 LYS HE2 1 1
7 2718 1 1 22 LYS HE3 H -23.539 -0.099 -17.027 1.00 . A A . 22 LYS HE3 1 1
7 2719 1 1 22 LYS HG2 H -21.839 2.243 -17.253 1.00 . A A . 22 LYS HG2 1 1
7 2720 1 1 22 LYS HG3 H -22.585 1.804 -15.714 1.00 . A A . 22 LYS HG3 1 1
7 2721 1 1 22 LYS HZ1 H -25.793 -0.157 -17.641 1.00 . A A . 22 LYS HZ1 1 1
7 2722 1 1 22 LYS HZ2 H -24.961 -0.836 -18.949 1.00 . A A . 22 LYS HZ2 1 1
7 2723 1 1 22 LYS HZ3 H -25.533 0.753 -19.043 1.00 . A A . 22 LYS HZ3 1 1
7 2724 1 1 22 LYS N N -20.919 5.453 -16.588 1.00 . A A . 22 LYS N 1 1
7 2725 1 1 22 LYS NZ N -25.120 0.040 -18.410 1.00 . A A . 22 LYS NZ 1 1
7 2726 1 1 22 LYS O O -23.761 5.569 -18.723 1.00 . A A . 22 LYS O 1 1
7 2727 1 1 23 ASN C C -23.551 8.677 -18.829 1.00 . A A . 23 ASN C 1 1
7 2728 1 1 23 ASN CA C -24.006 8.051 -17.515 1.00 . A A . 23 ASN CA 1 1
7 2729 1 1 23 ASN CB C -24.089 9.124 -16.428 1.00 . A A . 23 ASN CB 1 1
7 2730 1 1 23 ASN CG C -25.176 10.144 -16.704 1.00 . A A . 23 ASN CG 1 1
7 2731 1 1 23 ASN H H -22.509 7.128 -16.336 1.00 . A A . 23 ASN H 1 1
7 2732 1 1 23 ASN HA H -24.984 7.617 -17.656 1.00 . A A . 23 ASN HA 1 1
7 2733 1 1 23 ASN HB2 H -24.300 8.651 -15.479 1.00 . A A . 23 ASN HB2 1 1
7 2734 1 1 23 ASN HB3 H -23.143 9.640 -16.366 1.00 . A A . 23 ASN HB3 1 1
7 2735 1 1 23 ASN HD21 H -25.801 10.026 -14.820 1.00 . A A . 23 ASN HD21 1 1
7 2736 1 1 23 ASN HD22 H -26.675 11.118 -15.835 1.00 . A A . 23 ASN HD22 1 1
7 2737 1 1 23 ASN N N -23.099 6.985 -17.105 1.00 . A A . 23 ASN N 1 1
7 2738 1 1 23 ASN ND2 N -25.963 10.462 -15.683 1.00 . A A . 23 ASN ND2 1 1
7 2739 1 1 23 ASN O O -24.322 8.770 -19.784 1.00 . A A . 23 ASN O 1 1
7 2740 1 1 23 ASN OD1 O -25.306 10.641 -17.823 1.00 . A A . 23 ASN OD1 1 1
7 2741 1 1 24 SER C C -22.489 11.004 -20.417 1.00 . A A . 24 SER C 1 1
7 2742 1 1 24 SER CA C -21.735 9.725 -20.067 1.00 . A A . 24 SER CA 1 1
7 2743 1 1 24 SER CB C -21.787 8.750 -21.244 1.00 . A A . 24 SER CB 1 1
7 2744 1 1 24 SER H H -21.727 9.002 -18.077 1.00 . A A . 24 SER H 1 1
7 2745 1 1 24 SER HA H -20.704 9.974 -19.861 1.00 . A A . 24 SER HA 1 1
7 2746 1 1 24 SER HB2 H -21.358 7.805 -20.946 1.00 . A A . 24 SER HB2 1 1
7 2747 1 1 24 SER HB3 H -22.815 8.601 -21.540 1.00 . A A . 24 SER HB3 1 1
7 2748 1 1 24 SER HG H -20.490 8.561 -22.700 1.00 . A A . 24 SER HG 1 1
7 2749 1 1 24 SER N N -22.293 9.104 -18.871 1.00 . A A . 24 SER N 1 1
7 2750 1 1 24 SER O O -22.527 11.416 -21.575 1.00 . A A . 24 SER O 1 1
7 2751 1 1 24 SER OG O -21.061 9.251 -22.353 1.00 . A A . 24 SER OG 1 1
8 2752 1 1 1 GLY C C 1.250 0.936 -2.276 1.00 . A A . 1 GLY C 1 1
8 2753 1 1 1 GLY CA C 1.937 0.265 -1.103 1.00 . A A . 1 GLY CA 1 1
8 2754 1 1 1 GLY H1 H 2.205 1.380 0.677 1.00 . A A . 1 GLY H1 1 1
8 2755 1 1 1 GLY HA2 H 3.006 0.358 -1.224 1.00 . A A . 1 GLY HA2 1 1
8 2756 1 1 1 GLY HA3 H 1.675 -0.783 -1.099 1.00 . A A . 1 GLY HA3 1 1
8 2757 1 1 1 GLY N N 1.557 0.847 0.171 1.00 . A A . 1 GLY N 1 1
8 2758 1 1 1 GLY O O 0.027 1.081 -2.287 1.00 . A A . 1 GLY O 1 1
8 2759 1 1 2 ARG C C 0.458 1.130 -5.135 1.00 . A A . 2 ARG C 1 1
8 2760 1 1 2 ARG CA C 1.497 2.009 -4.446 1.00 . A A . 2 ARG CA 1 1
8 2761 1 1 2 ARG CB C 2.622 2.351 -5.424 1.00 . A A . 2 ARG CB 1 1
8 2762 1 1 2 ARG CD C 4.702 0.944 -5.331 1.00 . A A . 2 ARG CD 1 1
8 2763 1 1 2 ARG CG C 3.339 1.130 -5.978 1.00 . A A . 2 ARG CG 1 1
8 2764 1 1 2 ARG CZ C 6.791 2.204 -5.026 1.00 . A A . 2 ARG CZ 1 1
8 2765 1 1 2 ARG H H 3.004 1.203 -3.197 1.00 . A A . 2 ARG H 1 1
8 2766 1 1 2 ARG HA H 1.021 2.924 -4.125 1.00 . A A . 2 ARG HA 1 1
8 2767 1 1 2 ARG HB2 H 2.207 2.903 -6.254 1.00 . A A . 2 ARG HB2 1 1
8 2768 1 1 2 ARG HB3 H 3.348 2.968 -4.918 1.00 . A A . 2 ARG HB3 1 1
8 2769 1 1 2 ARG HD2 H 4.565 0.776 -4.273 1.00 . A A . 2 ARG HD2 1 1
8 2770 1 1 2 ARG HD3 H 5.181 0.082 -5.773 1.00 . A A . 2 ARG HD3 1 1
8 2771 1 1 2 ARG HE H 5.201 2.860 -6.036 1.00 . A A . 2 ARG HE 1 1
8 2772 1 1 2 ARG HG2 H 2.739 0.253 -5.785 1.00 . A A . 2 ARG HG2 1 1
8 2773 1 1 2 ARG HG3 H 3.468 1.252 -7.043 1.00 . A A . 2 ARG HG3 1 1
8 2774 1 1 2 ARG HH11 H 6.765 0.379 -4.160 1.00 . A A . 2 ARG HH11 1 1
8 2775 1 1 2 ARG HH12 H 8.232 1.278 -3.953 1.00 . A A . 2 ARG HH12 1 1
8 2776 1 1 2 ARG HH21 H 7.126 4.054 -5.769 1.00 . A A . 2 ARG HH21 1 1
8 2777 1 1 2 ARG HH22 H 8.436 3.369 -4.868 1.00 . A A . 2 ARG HH22 1 1
8 2778 1 1 2 ARG N N 2.037 1.347 -3.264 1.00 . A A . 2 ARG N 1 1
8 2779 1 1 2 ARG NE N 5.561 2.111 -5.518 1.00 . A A . 2 ARG NE 1 1
8 2780 1 1 2 ARG NH1 N 7.305 1.205 -4.321 1.00 . A A . 2 ARG NH1 1 1
8 2781 1 1 2 ARG NH2 N 7.510 3.299 -5.239 1.00 . A A . 2 ARG NH2 1 1
8 2782 1 1 2 ARG O O -0.400 1.622 -5.866 1.00 . A A . 2 ARG O 1 1
8 2783 1 1 3 GLY C C -1.363 -1.689 -4.494 1.00 . A A . 3 GLY C 1 1
8 2784 1 1 3 GLY CA C -0.394 -1.103 -5.502 1.00 . A A . 3 GLY CA 1 1
8 2785 1 1 3 GLY H H 1.249 -0.512 -4.305 1.00 . A A . 3 GLY H 1 1
8 2786 1 1 3 GLY HA2 H -0.955 -0.584 -6.265 1.00 . A A . 3 GLY HA2 1 1
8 2787 1 1 3 GLY HA3 H 0.160 -1.909 -5.961 1.00 . A A . 3 GLY HA3 1 1
8 2788 1 1 3 GLY N N 0.543 -0.176 -4.896 1.00 . A A . 3 GLY N 1 1
8 2789 1 1 3 GLY O O -2.498 -2.022 -4.835 1.00 . A A . 3 GLY O 1 1
8 2790 1 1 4 ARG C C -2.854 -1.393 -1.802 1.00 . A A . 4 ARG C 1 1
8 2791 1 1 4 ARG CA C -1.748 -2.370 -2.189 1.00 . A A . 4 ARG CA 1 1
8 2792 1 1 4 ARG CB C -0.896 -2.706 -0.964 1.00 . A A . 4 ARG CB 1 1
8 2793 1 1 4 ARG CD C 0.557 -4.542 -0.052 1.00 . A A . 4 ARG CD 1 1
8 2794 1 1 4 ARG CG C 0.240 -3.671 -1.257 1.00 . A A . 4 ARG CG 1 1
8 2795 1 1 4 ARG CZ C 2.530 -5.430 1.116 1.00 . A A . 4 ARG CZ 1 1
8 2796 1 1 4 ARG H H 0.001 -1.534 -3.039 1.00 . A A . 4 ARG H 1 1
8 2797 1 1 4 ARG HA H -2.200 -3.277 -2.562 1.00 . A A . 4 ARG HA 1 1
8 2798 1 1 4 ARG HB2 H -0.472 -1.792 -0.574 1.00 . A A . 4 ARG HB2 1 1
8 2799 1 1 4 ARG HB3 H -1.530 -3.149 -0.210 1.00 . A A . 4 ARG HB3 1 1
8 2800 1 1 4 ARG HD2 H 0.096 -4.106 0.822 1.00 . A A . 4 ARG HD2 1 1
8 2801 1 1 4 ARG HD3 H 0.150 -5.527 -0.220 1.00 . A A . 4 ARG HD3 1 1
8 2802 1 1 4 ARG HE H 2.589 -4.127 -0.393 1.00 . A A . 4 ARG HE 1 1
8 2803 1 1 4 ARG HG2 H -0.044 -4.307 -2.082 1.00 . A A . 4 ARG HG2 1 1
8 2804 1 1 4 ARG HG3 H 1.121 -3.105 -1.523 1.00 . A A . 4 ARG HG3 1 1
8 2805 1 1 4 ARG HH11 H 0.757 -6.121 1.795 1.00 . A A . 4 ARG HH11 1 1
8 2806 1 1 4 ARG HH12 H 2.156 -6.740 2.609 1.00 . A A . 4 ARG HH12 1 1
8 2807 1 1 4 ARG HH21 H 4.439 -4.934 0.671 1.00 . A A . 4 ARG HH21 1 1
8 2808 1 1 4 ARG HH22 H 4.249 -6.063 1.969 1.00 . A A . 4 ARG HH22 1 1
8 2809 1 1 4 ARG N N -0.914 -1.817 -3.250 1.00 . A A . 4 ARG N 1 1
8 2810 1 1 4 ARG NE N 1.995 -4.655 0.179 1.00 . A A . 4 ARG NE 1 1
8 2811 1 1 4 ARG NH1 N 1.751 -6.156 1.905 1.00 . A A . 4 ARG NH1 1 1
8 2812 1 1 4 ARG NH2 N 3.848 -5.480 1.264 1.00 . A A . 4 ARG NH2 1 1
8 2813 1 1 4 ARG O O -3.972 -1.799 -1.489 1.00 . A A . 4 ARG O 1 1
8 2814 1 1 5 GLU C C -4.286 1.378 -2.703 1.00 . A A . 5 GLU C 1 1
8 2815 1 1 5 GLU CA C -3.498 0.931 -1.475 1.00 . A A . 5 GLU CA 1 1
8 2816 1 1 5 GLU CB C -2.787 2.132 -0.848 1.00 . A A . 5 GLU CB 1 1
8 2817 1 1 5 GLU CD C -2.964 3.911 0.938 1.00 . A A . 5 GLU CD 1 1
8 2818 1 1 5 GLU CG C -3.711 3.039 -0.053 1.00 . A A . 5 GLU CG 1 1
8 2819 1 1 5 GLU H H -1.623 0.158 -2.084 1.00 . A A . 5 GLU H 1 1
8 2820 1 1 5 GLU HA H -4.184 0.514 -0.754 1.00 . A A . 5 GLU HA 1 1
8 2821 1 1 5 GLU HB2 H -2.013 1.772 -0.186 1.00 . A A . 5 GLU HB2 1 1
8 2822 1 1 5 GLU HB3 H -2.332 2.717 -1.634 1.00 . A A . 5 GLU HB3 1 1
8 2823 1 1 5 GLU HG2 H -4.245 3.679 -0.740 1.00 . A A . 5 GLU HG2 1 1
8 2824 1 1 5 GLU HG3 H -4.417 2.427 0.489 1.00 . A A . 5 GLU HG3 1 1
8 2825 1 1 5 GLU N N -2.532 -0.103 -1.826 1.00 . A A . 5 GLU N 1 1
8 2826 1 1 5 GLU O O -5.228 2.164 -2.598 1.00 . A A . 5 GLU O 1 1
8 2827 1 1 5 GLU OE1 O -2.501 5.000 0.539 1.00 . A A . 5 GLU OE1 1 1
8 2828 1 1 5 GLU OE2 O -2.842 3.503 2.112 1.00 . A A . 5 GLU OE2 1 1
8 2829 1 1 6 PHE C C -5.637 0.191 -5.461 1.00 . A A . 6 PHE C 1 1
8 2830 1 1 6 PHE CA C -4.562 1.218 -5.116 1.00 . A A . 6 PHE CA 1 1
8 2831 1 1 6 PHE CB C -3.544 1.309 -6.255 1.00 . A A . 6 PHE CB 1 1
8 2832 1 1 6 PHE CD1 C -2.520 3.592 -6.059 1.00 . A A . 6 PHE CD1 1 1
8 2833 1 1 6 PHE CD2 C -3.937 3.142 -7.924 1.00 . A A . 6 PHE CD2 1 1
8 2834 1 1 6 PHE CE1 C -2.320 4.880 -6.517 1.00 . A A . 6 PHE CE1 1 1
8 2835 1 1 6 PHE CE2 C -3.740 4.430 -8.387 1.00 . A A . 6 PHE CE2 1 1
8 2836 1 1 6 PHE CG C -3.329 2.709 -6.756 1.00 . A A . 6 PHE CG 1 1
8 2837 1 1 6 PHE CZ C -2.931 5.300 -7.682 1.00 . A A . 6 PHE CZ 1 1
8 2838 1 1 6 PHE H H -3.136 0.249 -3.887 1.00 . A A . 6 PHE H 1 1
8 2839 1 1 6 PHE HA H -5.030 2.181 -4.985 1.00 . A A . 6 PHE HA 1 1
8 2840 1 1 6 PHE HB2 H -2.594 0.931 -5.911 1.00 . A A . 6 PHE HB2 1 1
8 2841 1 1 6 PHE HB3 H -3.887 0.708 -7.084 1.00 . A A . 6 PHE HB3 1 1
8 2842 1 1 6 PHE HD1 H -2.041 3.264 -5.146 1.00 . A A . 6 PHE HD1 1 1
8 2843 1 1 6 PHE HD2 H -4.570 2.463 -8.475 1.00 . A A . 6 PHE HD2 1 1
8 2844 1 1 6 PHE HE1 H -1.687 5.558 -5.963 1.00 . A A . 6 PHE HE1 1 1
8 2845 1 1 6 PHE HE2 H -4.219 4.755 -9.298 1.00 . A A . 6 PHE HE2 1 1
8 2846 1 1 6 PHE HZ H -2.776 6.306 -8.042 1.00 . A A . 6 PHE HZ 1 1
8 2847 1 1 6 PHE N N -3.894 0.871 -3.867 1.00 . A A . 6 PHE N 1 1
8 2848 1 1 6 PHE O O -6.720 0.544 -5.927 1.00 . A A . 6 PHE O 1 1
8 2849 1 1 7 MET C C -7.580 -1.949 -4.764 1.00 . A A . 7 MET C 1 1
8 2850 1 1 7 MET CA C -6.269 -2.158 -5.515 1.00 . A A . 7 MET CA 1 1
8 2851 1 1 7 MET CB C -5.659 -3.509 -5.134 1.00 . A A . 7 MET CB 1 1
8 2852 1 1 7 MET CE C -5.303 -6.316 -4.007 1.00 . A A . 7 MET CE 1 1
8 2853 1 1 7 MET CG C -5.152 -3.565 -3.703 1.00 . A A . 7 MET CG 1 1
8 2854 1 1 7 MET H H -4.449 -1.300 -4.857 1.00 . A A . 7 MET H 1 1
8 2855 1 1 7 MET HA H -6.469 -2.150 -6.576 1.00 . A A . 7 MET HA 1 1
8 2856 1 1 7 MET HB2 H -6.409 -4.276 -5.258 1.00 . A A . 7 MET HB2 1 1
8 2857 1 1 7 MET HB3 H -4.831 -3.716 -5.795 1.00 . A A . 7 MET HB3 1 1
8 2858 1 1 7 MET HE1 H -5.092 -6.474 -5.054 1.00 . A A . 7 MET HE1 1 1
8 2859 1 1 7 MET HE2 H -5.154 -7.238 -3.466 1.00 . A A . 7 MET HE2 1 1
8 2860 1 1 7 MET HE3 H -6.327 -5.991 -3.891 1.00 . A A . 7 MET HE3 1 1
8 2861 1 1 7 MET HG2 H -4.522 -2.707 -3.524 1.00 . A A . 7 MET HG2 1 1
8 2862 1 1 7 MET HG3 H -5.999 -3.532 -3.034 1.00 . A A . 7 MET HG3 1 1
8 2863 1 1 7 MET N N -5.329 -1.080 -5.229 1.00 . A A . 7 MET N 1 1
8 2864 1 1 7 MET O O -8.661 -2.072 -5.339 1.00 . A A . 7 MET O 1 1
8 2865 1 1 7 MET SD S -4.202 -5.059 -3.360 1.00 . A A . 7 MET SD 1 1
8 2866 1 1 8 SER C C -9.389 -0.145 -3.075 1.00 . A A . 8 SER C 1 1
8 2867 1 1 8 SER CA C -8.654 -1.411 -2.647 1.00 . A A . 8 SER CA 1 1
8 2868 1 1 8 SER CB C -8.254 -1.310 -1.174 1.00 . A A . 8 SER CB 1 1
8 2869 1 1 8 SER H H -6.586 -1.550 -3.076 1.00 . A A . 8 SER H 1 1
8 2870 1 1 8 SER HA H -9.314 -2.257 -2.775 1.00 . A A . 8 SER HA 1 1
8 2871 1 1 8 SER HB2 H -7.712 -2.199 -0.889 1.00 . A A . 8 SER HB2 1 1
8 2872 1 1 8 SER HB3 H -7.625 -0.443 -1.034 1.00 . A A . 8 SER HB3 1 1
8 2873 1 1 8 SER HG H -9.614 -0.256 -0.237 1.00 . A A . 8 SER HG 1 1
8 2874 1 1 8 SER N N -7.476 -1.633 -3.477 1.00 . A A . 8 SER N 1 1
8 2875 1 1 8 SER O O -10.598 -0.163 -3.303 1.00 . A A . 8 SER O 1 1
8 2876 1 1 8 SER OG O -9.396 -1.185 -0.343 1.00 . A A . 8 SER OG 1 1
8 2877 1 1 9 ASN C C -9.914 2.116 -4.939 1.00 . A A . 9 ASN C 1 1
8 2878 1 1 9 ASN CA C -9.230 2.231 -3.580 1.00 . A A . 9 ASN CA 1 1
8 2879 1 1 9 ASN CB C -8.149 3.313 -3.631 1.00 . A A . 9 ASN CB 1 1
8 2880 1 1 9 ASN CG C -8.703 4.665 -4.038 1.00 . A A . 9 ASN CG 1 1
8 2881 1 1 9 ASN H H -7.690 0.906 -2.986 1.00 . A A . 9 ASN H 1 1
8 2882 1 1 9 ASN HA H -9.967 2.505 -2.841 1.00 . A A . 9 ASN HA 1 1
8 2883 1 1 9 ASN HB2 H -7.699 3.409 -2.653 1.00 . A A . 9 ASN HB2 1 1
8 2884 1 1 9 ASN HB3 H -7.392 3.024 -4.344 1.00 . A A . 9 ASN HB3 1 1
8 2885 1 1 9 ASN HD21 H -7.359 4.802 -5.498 1.00 . A A . 9 ASN HD21 1 1
8 2886 1 1 9 ASN HD22 H -8.447 6.136 -5.350 1.00 . A A . 9 ASN HD22 1 1
8 2887 1 1 9 ASN N N -8.649 0.954 -3.181 1.00 . A A . 9 ASN N 1 1
8 2888 1 1 9 ASN ND2 N -8.110 5.261 -5.066 1.00 . A A . 9 ASN ND2 1 1
8 2889 1 1 9 ASN O O -10.956 2.729 -5.176 1.00 . A A . 9 ASN O 1 1
8 2890 1 1 9 ASN OD1 O -9.652 5.166 -3.435 1.00 . A A . 9 ASN OD1 1 1
8 2891 1 1 10 LEU C C -11.357 0.782 -7.095 1.00 . A A . 10 LEU C 1 1
8 2892 1 1 10 LEU CA C -9.873 1.130 -7.165 1.00 . A A . 10 LEU CA 1 1
8 2893 1 1 10 LEU CB C -9.111 0.023 -7.895 1.00 . A A . 10 LEU CB 1 1
8 2894 1 1 10 LEU CD1 C -8.452 0.800 -10.185 1.00 . A A . 10 LEU CD1 1 1
8 2895 1 1 10 LEU CD2 C -9.236 -1.550 -9.843 1.00 . A A . 10 LEU CD2 1 1
8 2896 1 1 10 LEU CG C -9.385 -0.104 -9.394 1.00 . A A . 10 LEU CG 1 1
8 2897 1 1 10 LEU H H -8.493 0.865 -5.582 1.00 . A A . 10 LEU H 1 1
8 2898 1 1 10 LEU HA H -9.758 2.055 -7.710 1.00 . A A . 10 LEU HA 1 1
8 2899 1 1 10 LEU HB2 H -8.056 0.208 -7.766 1.00 . A A . 10 LEU HB2 1 1
8 2900 1 1 10 LEU HB3 H -9.370 -0.917 -7.429 1.00 . A A . 10 LEU HB3 1 1
8 2901 1 1 10 LEU HD11 H -7.427 0.535 -9.972 1.00 . A A . 10 LEU HD11 1 1
8 2902 1 1 10 LEU HD12 H -8.623 1.828 -9.904 1.00 . A A . 10 LEU HD12 1 1
8 2903 1 1 10 LEU HD13 H -8.643 0.679 -11.241 1.00 . A A . 10 LEU HD13 1 1
8 2904 1 1 10 LEU HD21 H -8.844 -2.141 -9.028 1.00 . A A . 10 LEU HD21 1 1
8 2905 1 1 10 LEU HD22 H -8.559 -1.599 -10.682 1.00 . A A . 10 LEU HD22 1 1
8 2906 1 1 10 LEU HD23 H -10.202 -1.937 -10.137 1.00 . A A . 10 LEU HD23 1 1
8 2907 1 1 10 LEU HG H -10.400 0.208 -9.596 1.00 . A A . 10 LEU HG 1 1
8 2908 1 1 10 LEU N N -9.321 1.327 -5.829 1.00 . A A . 10 LEU N 1 1
8 2909 1 1 10 LEU O O -12.205 1.531 -7.579 1.00 . A A . 10 LEU O 1 1
8 2910 1 1 11 LYS C C -13.888 0.243 -5.636 1.00 . A A . 11 LYS C 1 1
8 2911 1 1 11 LYS CA C -13.044 -0.807 -6.351 1.00 . A A . 11 LYS CA 1 1
8 2912 1 1 11 LYS CB C -13.099 -2.130 -5.584 1.00 . A A . 11 LYS CB 1 1
8 2913 1 1 11 LYS CD C -13.977 -4.484 -5.571 1.00 . A A . 11 LYS CD 1 1
8 2914 1 1 11 LYS CE C -15.283 -5.143 -5.154 1.00 . A A . 11 LYS CE 1 1
8 2915 1 1 11 LYS CG C -14.202 -3.061 -6.056 1.00 . A A . 11 LYS CG 1 1
8 2916 1 1 11 LYS H H -10.942 -0.915 -6.122 1.00 . A A . 11 LYS H 1 1
8 2917 1 1 11 LYS HA H -13.444 -0.959 -7.342 1.00 . A A . 11 LYS HA 1 1
8 2918 1 1 11 LYS HB2 H -12.153 -2.639 -5.699 1.00 . A A . 11 LYS HB2 1 1
8 2919 1 1 11 LYS HB3 H -13.259 -1.919 -4.536 1.00 . A A . 11 LYS HB3 1 1
8 2920 1 1 11 LYS HD2 H -13.534 -5.061 -6.368 1.00 . A A . 11 LYS HD2 1 1
8 2921 1 1 11 LYS HD3 H -13.307 -4.464 -4.723 1.00 . A A . 11 LYS HD3 1 1
8 2922 1 1 11 LYS HE2 H -15.819 -4.471 -4.501 1.00 . A A . 11 LYS HE2 1 1
8 2923 1 1 11 LYS HE3 H -15.873 -5.334 -6.038 1.00 . A A . 11 LYS HE3 1 1
8 2924 1 1 11 LYS HG2 H -15.148 -2.707 -5.673 1.00 . A A . 11 LYS HG2 1 1
8 2925 1 1 11 LYS HG3 H -14.226 -3.059 -7.136 1.00 . A A . 11 LYS HG3 1 1
8 2926 1 1 11 LYS HZ1 H -15.386 -7.225 -5.019 1.00 . A A . 11 LYS HZ1 1 1
8 2927 1 1 11 LYS HZ2 H -15.564 -6.433 -3.535 1.00 . A A . 11 LYS HZ2 1 1
8 2928 1 1 11 LYS HZ3 H -14.037 -6.555 -4.250 1.00 . A A . 11 LYS HZ3 1 1
8 2929 1 1 11 LYS N N -11.663 -0.360 -6.488 1.00 . A A . 11 LYS N 1 1
8 2930 1 1 11 LYS NZ N -15.051 -6.429 -4.439 1.00 . A A . 11 LYS NZ 1 1
8 2931 1 1 11 LYS O O -15.072 0.404 -5.927 1.00 . A A . 11 LYS O 1 1
8 2932 1 1 12 GLU C C -14.386 3.139 -4.855 1.00 . A A . 12 GLU C 1 1
8 2933 1 1 12 GLU CA C -13.965 1.990 -3.943 1.00 . A A . 12 GLU CA 1 1
8 2934 1 1 12 GLU CB C -13.072 2.518 -2.818 1.00 . A A . 12 GLU CB 1 1
8 2935 1 1 12 GLU CD C -11.948 2.056 -0.604 1.00 . A A . 12 GLU CD 1 1
8 2936 1 1 12 GLU CG C -12.845 1.514 -1.700 1.00 . A A . 12 GLU CG 1 1
8 2937 1 1 12 GLU H H -12.323 0.780 -4.512 1.00 . A A . 12 GLU H 1 1
8 2938 1 1 12 GLU HA H -14.849 1.547 -3.511 1.00 . A A . 12 GLU HA 1 1
8 2939 1 1 12 GLU HB2 H -12.112 2.788 -3.233 1.00 . A A . 12 GLU HB2 1 1
8 2940 1 1 12 GLU HB3 H -13.532 3.399 -2.394 1.00 . A A . 12 GLU HB3 1 1
8 2941 1 1 12 GLU HG2 H -13.799 1.254 -1.267 1.00 . A A . 12 GLU HG2 1 1
8 2942 1 1 12 GLU HG3 H -12.386 0.629 -2.116 1.00 . A A . 12 GLU HG3 1 1
8 2943 1 1 12 GLU N N -13.269 0.955 -4.699 1.00 . A A . 12 GLU N 1 1
8 2944 1 1 12 GLU O O -15.391 3.806 -4.609 1.00 . A A . 12 GLU O 1 1
8 2945 1 1 12 GLU OE1 O -11.580 3.247 -0.671 1.00 . A A . 12 GLU OE1 1 1
8 2946 1 1 12 GLU OE2 O -11.614 1.287 0.322 1.00 . A A . 12 GLU OE2 1 1
8 2947 1 1 13 LYS C C -14.792 3.929 -7.987 1.00 . A A . 13 LYS C 1 1
8 2948 1 1 13 LYS CA C -13.899 4.434 -6.858 1.00 . A A . 13 LYS CA 1 1
8 2949 1 1 13 LYS CB C -12.599 4.997 -7.436 1.00 . A A . 13 LYS CB 1 1
8 2950 1 1 13 LYS CD C -11.458 7.149 -6.821 1.00 . A A . 13 LYS CD 1 1
8 2951 1 1 13 LYS CE C -11.386 8.647 -7.073 1.00 . A A . 13 LYS CE 1 1
8 2952 1 1 13 LYS CG C -12.604 6.509 -7.585 1.00 . A A . 13 LYS CG 1 1
8 2953 1 1 13 LYS H H -12.820 2.801 -6.051 1.00 . A A . 13 LYS H 1 1
8 2954 1 1 13 LYS HA H -14.417 5.218 -6.328 1.00 . A A . 13 LYS HA 1 1
8 2955 1 1 13 LYS HB2 H -11.781 4.723 -6.786 1.00 . A A . 13 LYS HB2 1 1
8 2956 1 1 13 LYS HB3 H -12.433 4.562 -8.411 1.00 . A A . 13 LYS HB3 1 1
8 2957 1 1 13 LYS HD2 H -11.602 6.980 -5.764 1.00 . A A . 13 LYS HD2 1 1
8 2958 1 1 13 LYS HD3 H -10.529 6.695 -7.136 1.00 . A A . 13 LYS HD3 1 1
8 2959 1 1 13 LYS HE2 H -10.532 8.853 -7.700 1.00 . A A . 13 LYS HE2 1 1
8 2960 1 1 13 LYS HE3 H -12.288 8.956 -7.581 1.00 . A A . 13 LYS HE3 1 1
8 2961 1 1 13 LYS HG2 H -12.509 6.759 -8.631 1.00 . A A . 13 LYS HG2 1 1
8 2962 1 1 13 LYS HG3 H -13.539 6.895 -7.204 1.00 . A A . 13 LYS HG3 1 1
8 2963 1 1 13 LYS HZ1 H -11.650 10.372 -5.925 1.00 . A A . 13 LYS HZ1 1 1
8 2964 1 1 13 LYS HZ2 H -10.253 9.499 -5.540 1.00 . A A . 13 LYS HZ2 1 1
8 2965 1 1 13 LYS HZ3 H -11.767 8.935 -5.040 1.00 . A A . 13 LYS HZ3 1 1
8 2966 1 1 13 LYS N N -13.608 3.366 -5.908 1.00 . A A . 13 LYS N 1 1
8 2967 1 1 13 LYS NZ N -11.255 9.418 -5.806 1.00 . A A . 13 LYS NZ 1 1
8 2968 1 1 13 LYS O O -15.698 4.633 -8.437 1.00 . A A . 13 LYS O 1 1
8 2969 1 1 14 LEU C C -16.806 2.139 -9.186 1.00 . A A . 14 LEU C 1 1
8 2970 1 1 14 LEU CA C -15.317 2.108 -9.514 1.00 . A A . 14 LEU CA 1 1
8 2971 1 1 14 LEU CB C -14.866 0.666 -9.757 1.00 . A A . 14 LEU CB 1 1
8 2972 1 1 14 LEU CD1 C -12.912 -0.899 -9.881 1.00 . A A . 14 LEU CD1 1 1
8 2973 1 1 14 LEU CD2 C -13.341 0.712 -11.746 1.00 . A A . 14 LEU CD2 1 1
8 2974 1 1 14 LEU CG C -13.428 0.485 -10.243 1.00 . A A . 14 LEU CG 1 1
8 2975 1 1 14 LEU H H -13.800 2.195 -8.040 1.00 . A A . 14 LEU H 1 1
8 2976 1 1 14 LEU HA H -15.146 2.685 -10.410 1.00 . A A . 14 LEU HA 1 1
8 2977 1 1 14 LEU HB2 H -14.971 0.126 -8.828 1.00 . A A . 14 LEU HB2 1 1
8 2978 1 1 14 LEU HB3 H -15.525 0.235 -10.498 1.00 . A A . 14 LEU HB3 1 1
8 2979 1 1 14 LEU HD11 H -12.408 -1.329 -10.732 1.00 . A A . 14 LEU HD11 1 1
8 2980 1 1 14 LEU HD12 H -13.742 -1.529 -9.597 1.00 . A A . 14 LEU HD12 1 1
8 2981 1 1 14 LEU HD13 H -12.221 -0.820 -9.054 1.00 . A A . 14 LEU HD13 1 1
8 2982 1 1 14 LEU HD21 H -13.284 1.771 -11.947 1.00 . A A . 14 LEU HD21 1 1
8 2983 1 1 14 LEU HD22 H -14.219 0.302 -12.223 1.00 . A A . 14 LEU HD22 1 1
8 2984 1 1 14 LEU HD23 H -12.459 0.223 -12.133 1.00 . A A . 14 LEU HD23 1 1
8 2985 1 1 14 LEU HG H -12.796 1.215 -9.757 1.00 . A A . 14 LEU HG 1 1
8 2986 1 1 14 LEU N N -14.534 2.707 -8.439 1.00 . A A . 14 LEU N 1 1
8 2987 1 1 14 LEU O O -17.647 2.230 -10.080 1.00 . A A . 14 LEU O 1 1
8 2988 1 1 15 SER C C -19.160 3.432 -7.744 1.00 . A A . 15 SER C 1 1
8 2989 1 1 15 SER CA C -18.513 2.082 -7.452 1.00 . A A . 15 SER CA 1 1
8 2990 1 1 15 SER CB C -18.594 1.779 -5.954 1.00 . A A . 15 SER CB 1 1
8 2991 1 1 15 SER H H -16.409 1.993 -7.232 1.00 . A A . 15 SER H 1 1
8 2992 1 1 15 SER HA H -19.046 1.316 -7.995 1.00 . A A . 15 SER HA 1 1
8 2993 1 1 15 SER HB2 H -19.504 1.238 -5.748 1.00 . A A . 15 SER HB2 1 1
8 2994 1 1 15 SER HB3 H -17.744 1.178 -5.665 1.00 . A A . 15 SER HB3 1 1
8 2995 1 1 15 SER HG H -19.455 3.106 -4.799 1.00 . A A . 15 SER HG 1 1
8 2996 1 1 15 SER N N -17.125 2.064 -7.898 1.00 . A A . 15 SER N 1 1
8 2997 1 1 15 SER O O -20.382 3.539 -7.846 1.00 . A A . 15 SER O 1 1
8 2998 1 1 15 SER OG O -18.589 2.973 -5.191 1.00 . A A . 15 SER OG 1 1
8 2999 1 1 16 GLY C C -18.578 6.225 -9.588 1.00 . A A . 16 GLY C 1 1
8 3000 1 1 16 GLY CA C -18.839 5.793 -8.159 1.00 . A A . 16 GLY CA 1 1
8 3001 1 1 16 GLY H H -17.365 4.318 -7.788 1.00 . A A . 16 GLY H 1 1
8 3002 1 1 16 GLY HA2 H -19.904 5.805 -7.979 1.00 . A A . 16 GLY HA2 1 1
8 3003 1 1 16 GLY HA3 H -18.363 6.495 -7.490 1.00 . A A . 16 GLY HA3 1 1
8 3004 1 1 16 GLY N N -18.331 4.463 -7.879 1.00 . A A . 16 GLY N 1 1
8 3005 1 1 16 GLY O O -19.373 6.956 -10.179 1.00 . A A . 16 GLY O 1 1
8 3006 1 1 17 VAL C C -18.207 5.748 -12.490 1.00 . A A . 17 VAL C 1 1
8 3007 1 1 17 VAL CA C -17.095 6.118 -11.515 1.00 . A A . 17 VAL CA 1 1
8 3008 1 1 17 VAL CB C -15.795 5.411 -11.945 1.00 . A A . 17 VAL CB 1 1
8 3009 1 1 17 VAL CG1 C -16.088 3.996 -12.418 1.00 . A A . 17 VAL CG1 1 1
8 3010 1 1 17 VAL CG2 C -15.089 6.209 -13.030 1.00 . A A . 17 VAL CG2 1 1
8 3011 1 1 17 VAL H H -16.865 5.193 -9.625 1.00 . A A . 17 VAL H 1 1
8 3012 1 1 17 VAL HA H -16.931 7.185 -11.559 1.00 . A A . 17 VAL HA 1 1
8 3013 1 1 17 VAL HB H -15.141 5.352 -11.088 1.00 . A A . 17 VAL HB 1 1
8 3014 1 1 17 VAL HG11 H -16.462 4.025 -13.431 1.00 . A A . 17 VAL HG11 1 1
8 3015 1 1 17 VAL HG12 H -15.181 3.409 -12.385 1.00 . A A . 17 VAL HG12 1 1
8 3016 1 1 17 VAL HG13 H -16.831 3.548 -11.774 1.00 . A A . 17 VAL HG13 1 1
8 3017 1 1 17 VAL HG21 H -14.257 6.746 -12.599 1.00 . A A . 17 VAL HG21 1 1
8 3018 1 1 17 VAL HG22 H -14.727 5.537 -13.794 1.00 . A A . 17 VAL HG22 1 1
8 3019 1 1 17 VAL HG23 H -15.782 6.913 -13.470 1.00 . A A . 17 VAL HG23 1 1
8 3020 1 1 17 VAL N N -17.459 5.773 -10.147 1.00 . A A . 17 VAL N 1 1
8 3021 1 1 17 VAL O O -18.385 6.396 -13.522 1.00 . A A . 17 VAL O 1 1
8 3022 1 1 18 LYS C C -21.171 5.283 -13.048 1.00 . A A . 18 LYS C 1 1
8 3023 1 1 18 LYS CA C -20.053 4.246 -13.000 1.00 . A A . 18 LYS CA 1 1
8 3024 1 1 18 LYS CB C -20.602 2.914 -12.483 1.00 . A A . 18 LYS CB 1 1
8 3025 1 1 18 LYS CD C -22.335 1.107 -12.684 1.00 . A A . 18 LYS CD 1 1
8 3026 1 1 18 LYS CE C -23.224 1.245 -11.458 1.00 . A A . 18 LYS CE 1 1
8 3027 1 1 18 LYS CG C -21.868 2.462 -13.189 1.00 . A A . 18 LYS CG 1 1
8 3028 1 1 18 LYS H H -18.765 4.226 -11.320 1.00 . A A . 18 LYS H 1 1
8 3029 1 1 18 LYS HA H -19.668 4.103 -13.998 1.00 . A A . 18 LYS HA 1 1
8 3030 1 1 18 LYS HB2 H -19.848 2.152 -12.617 1.00 . A A . 18 LYS HB2 1 1
8 3031 1 1 18 LYS HB3 H -20.818 3.012 -11.429 1.00 . A A . 18 LYS HB3 1 1
8 3032 1 1 18 LYS HD2 H -22.893 0.614 -13.466 1.00 . A A . 18 LYS HD2 1 1
8 3033 1 1 18 LYS HD3 H -21.471 0.511 -12.426 1.00 . A A . 18 LYS HD3 1 1
8 3034 1 1 18 LYS HE2 H -23.736 2.194 -11.506 1.00 . A A . 18 LYS HE2 1 1
8 3035 1 1 18 LYS HE3 H -23.948 0.444 -11.463 1.00 . A A . 18 LYS HE3 1 1
8 3036 1 1 18 LYS HG2 H -22.647 3.188 -13.012 1.00 . A A . 18 LYS HG2 1 1
8 3037 1 1 18 LYS HG3 H -21.672 2.393 -14.250 1.00 . A A . 18 LYS HG3 1 1
8 3038 1 1 18 LYS HZ1 H -21.451 0.933 -10.399 1.00 . A A . 18 LYS HZ1 1 1
8 3039 1 1 18 LYS HZ2 H -22.842 0.463 -9.559 1.00 . A A . 18 LYS HZ2 1 1
8 3040 1 1 18 LYS HZ3 H -22.461 2.103 -9.713 1.00 . A A . 18 LYS HZ3 1 1
8 3041 1 1 18 LYS N N -18.956 4.702 -12.156 1.00 . A A . 18 LYS N 1 1
8 3042 1 1 18 LYS NZ N -22.439 1.181 -10.194 1.00 . A A . 18 LYS NZ 1 1
8 3043 1 1 18 LYS O O -22.019 5.253 -13.938 1.00 . A A . 18 LYS O 1 1
8 3044 1 1 19 GLU C C -22.151 8.107 -13.279 1.00 . A A . 19 GLU C 1 1
8 3045 1 1 19 GLU CA C -22.176 7.246 -12.019 1.00 . A A . 19 GLU CA 1 1
8 3046 1 1 19 GLU CB C -21.956 8.123 -10.784 1.00 . A A . 19 GLU CB 1 1
8 3047 1 1 19 GLU CD C -22.588 10.225 -9.534 1.00 . A A . 19 GLU CD 1 1
8 3048 1 1 19 GLU CG C -22.882 9.326 -10.719 1.00 . A A . 19 GLU CG 1 1
8 3049 1 1 19 GLU H H -20.460 6.171 -11.403 1.00 . A A . 19 GLU H 1 1
8 3050 1 1 19 GLU HA H -23.141 6.769 -11.943 1.00 . A A . 19 GLU HA 1 1
8 3051 1 1 19 GLU HB2 H -22.113 7.524 -9.900 1.00 . A A . 19 GLU HB2 1 1
8 3052 1 1 19 GLU HB3 H -20.937 8.480 -10.789 1.00 . A A . 19 GLU HB3 1 1
8 3053 1 1 19 GLU HG2 H -22.768 9.902 -11.625 1.00 . A A . 19 GLU HG2 1 1
8 3054 1 1 19 GLU HG3 H -23.901 8.975 -10.642 1.00 . A A . 19 GLU HG3 1 1
8 3055 1 1 19 GLU N N -21.163 6.200 -12.085 1.00 . A A . 19 GLU N 1 1
8 3056 1 1 19 GLU O O -23.192 8.383 -13.877 1.00 . A A . 19 GLU O 1 1
8 3057 1 1 19 GLU OE1 O -21.415 10.285 -9.111 1.00 . A A . 19 GLU OE1 1 1
8 3058 1 1 19 GLU OE2 O -23.532 10.870 -9.031 1.00 . A A . 19 GLU OE2 1 1
8 3059 1 1 20 LYS C C -20.357 8.518 -16.059 1.00 . A A . 20 LYS C 1 1
8 3060 1 1 20 LYS CA C -20.793 9.360 -14.864 1.00 . A A . 20 LYS CA 1 1
8 3061 1 1 20 LYS CB C -19.767 10.465 -14.603 1.00 . A A . 20 LYS CB 1 1
8 3062 1 1 20 LYS CD C -20.055 12.679 -13.452 1.00 . A A . 20 LYS CD 1 1
8 3063 1 1 20 LYS CE C -20.176 13.392 -12.114 1.00 . A A . 20 LYS CE 1 1
8 3064 1 1 20 LYS CG C -19.961 11.173 -13.273 1.00 . A A . 20 LYS CG 1 1
8 3065 1 1 20 LYS H H -20.163 8.278 -13.157 1.00 . A A . 20 LYS H 1 1
8 3066 1 1 20 LYS HA H -21.748 9.812 -15.087 1.00 . A A . 20 LYS HA 1 1
8 3067 1 1 20 LYS HB2 H -18.778 10.032 -14.616 1.00 . A A . 20 LYS HB2 1 1
8 3068 1 1 20 LYS HB3 H -19.840 11.200 -15.392 1.00 . A A . 20 LYS HB3 1 1
8 3069 1 1 20 LYS HD2 H -19.166 13.030 -13.954 1.00 . A A . 20 LYS HD2 1 1
8 3070 1 1 20 LYS HD3 H -20.924 12.907 -14.052 1.00 . A A . 20 LYS HD3 1 1
8 3071 1 1 20 LYS HE2 H -21.085 13.070 -11.630 1.00 . A A . 20 LYS HE2 1 1
8 3072 1 1 20 LYS HE3 H -19.328 13.125 -11.500 1.00 . A A . 20 LYS HE3 1 1
8 3073 1 1 20 LYS HG2 H -20.872 10.817 -12.816 1.00 . A A . 20 LYS HG2 1 1
8 3074 1 1 20 LYS HG3 H -19.121 10.947 -12.631 1.00 . A A . 20 LYS HG3 1 1
8 3075 1 1 20 LYS HZ1 H -21.148 15.238 -12.012 1.00 . A A . 20 LYS HZ1 1 1
8 3076 1 1 20 LYS HZ2 H -20.016 15.128 -13.264 1.00 . A A . 20 LYS HZ2 1 1
8 3077 1 1 20 LYS HZ3 H -19.494 15.315 -11.667 1.00 . A A . 20 LYS HZ3 1 1
8 3078 1 1 20 LYS N N -20.956 8.530 -13.676 1.00 . A A . 20 LYS N 1 1
8 3079 1 1 20 LYS NZ N -20.211 14.872 -12.275 1.00 . A A . 20 LYS NZ 1 1
8 3080 1 1 20 LYS O O -20.703 8.819 -17.201 1.00 . A A . 20 LYS O 1 1
8 3081 1 1 21 MET C C -20.281 5.918 -17.572 1.00 . A A . 21 MET C 1 1
8 3082 1 1 21 MET CA C -19.115 6.577 -16.841 1.00 . A A . 21 MET CA 1 1
8 3083 1 1 21 MET CB C -18.194 5.505 -16.255 1.00 . A A . 21 MET CB 1 1
8 3084 1 1 21 MET CE C -15.564 2.944 -17.705 1.00 . A A . 21 MET CE 1 1
8 3085 1 1 21 MET CG C -17.889 4.371 -17.220 1.00 . A A . 21 MET CG 1 1
8 3086 1 1 21 MET H H -19.353 7.274 -14.857 1.00 . A A . 21 MET H 1 1
8 3087 1 1 21 MET HA H -18.555 7.173 -17.546 1.00 . A A . 21 MET HA 1 1
8 3088 1 1 21 MET HB2 H -17.261 5.966 -15.969 1.00 . A A . 21 MET HB2 1 1
8 3089 1 1 21 MET HB3 H -18.663 5.085 -15.377 1.00 . A A . 21 MET HB3 1 1
8 3090 1 1 21 MET HE1 H -15.747 2.079 -18.326 1.00 . A A . 21 MET HE1 1 1
8 3091 1 1 21 MET HE2 H -15.549 3.832 -18.320 1.00 . A A . 21 MET HE2 1 1
8 3092 1 1 21 MET HE3 H -14.611 2.835 -17.207 1.00 . A A . 21 MET HE3 1 1
8 3093 1 1 21 MET HG2 H -18.821 3.928 -17.540 1.00 . A A . 21 MET HG2 1 1
8 3094 1 1 21 MET HG3 H -17.373 4.776 -18.078 1.00 . A A . 21 MET HG3 1 1
8 3095 1 1 21 MET N N -19.596 7.463 -15.788 1.00 . A A . 21 MET N 1 1
8 3096 1 1 21 MET O O -20.598 6.275 -18.706 1.00 . A A . 21 MET O 1 1
8 3097 1 1 21 MET SD S -16.863 3.086 -16.481 1.00 . A A . 21 MET SD 1 1
8 3098 1 1 22 LYS C C -23.086 5.226 -18.035 1.00 . A A . 22 LYS C 1 1
8 3099 1 1 22 LYS CA C -22.048 4.245 -17.500 1.00 . A A . 22 LYS CA 1 1
8 3100 1 1 22 LYS CB C -22.691 3.322 -16.462 1.00 . A A . 22 LYS CB 1 1
8 3101 1 1 22 LYS CD C -25.190 3.269 -16.214 1.00 . A A . 22 LYS CD 1 1
8 3102 1 1 22 LYS CE C -26.430 2.412 -16.415 1.00 . A A . 22 LYS CE 1 1
8 3103 1 1 22 LYS CG C -23.986 2.684 -16.934 1.00 . A A . 22 LYS CG 1 1
8 3104 1 1 22 LYS H H -20.617 4.713 -16.011 1.00 . A A . 22 LYS H 1 1
8 3105 1 1 22 LYS HA H -21.678 3.648 -18.319 1.00 . A A . 22 LYS HA 1 1
8 3106 1 1 22 LYS HB2 H -21.994 2.534 -16.218 1.00 . A A . 22 LYS HB2 1 1
8 3107 1 1 22 LYS HB3 H -22.900 3.894 -15.569 1.00 . A A . 22 LYS HB3 1 1
8 3108 1 1 22 LYS HD2 H -24.974 3.328 -15.158 1.00 . A A . 22 LYS HD2 1 1
8 3109 1 1 22 LYS HD3 H -25.382 4.261 -16.600 1.00 . A A . 22 LYS HD3 1 1
8 3110 1 1 22 LYS HE2 H -26.351 1.904 -17.364 1.00 . A A . 22 LYS HE2 1 1
8 3111 1 1 22 LYS HE3 H -26.480 1.683 -15.620 1.00 . A A . 22 LYS HE3 1 1
8 3112 1 1 22 LYS HG2 H -24.096 2.856 -17.994 1.00 . A A . 22 LYS HG2 1 1
8 3113 1 1 22 LYS HG3 H -23.944 1.622 -16.741 1.00 . A A . 22 LYS HG3 1 1
8 3114 1 1 22 LYS HZ1 H -28.507 2.612 -16.512 1.00 . A A . 22 LYS HZ1 1 1
8 3115 1 1 22 LYS HZ2 H -27.661 3.913 -17.185 1.00 . A A . 22 LYS HZ2 1 1
8 3116 1 1 22 LYS HZ3 H -27.756 3.745 -15.505 1.00 . A A . 22 LYS HZ3 1 1
8 3117 1 1 22 LYS N N -20.916 4.954 -16.914 1.00 . A A . 22 LYS N 1 1
8 3118 1 1 22 LYS NZ N -27.676 3.227 -16.403 1.00 . A A . 22 LYS NZ 1 1
8 3119 1 1 22 LYS O O -23.814 4.920 -18.979 1.00 . A A . 22 LYS O 1 1
8 3120 1 1 23 ASN C C -23.697 8.028 -19.189 1.00 . A A . 23 ASN C 1 1
8 3121 1 1 23 ASN CA C -24.097 7.432 -17.843 1.00 . A A . 23 ASN CA 1 1
8 3122 1 1 23 ASN CB C -24.182 8.536 -16.788 1.00 . A A . 23 ASN CB 1 1
8 3123 1 1 23 ASN CG C -25.308 9.514 -17.064 1.00 . A A . 23 ASN CG 1 1
8 3124 1 1 23 ASN H H -22.542 6.591 -16.679 1.00 . A A . 23 ASN H 1 1
8 3125 1 1 23 ASN HA H -25.066 6.966 -17.943 1.00 . A A . 23 ASN HA 1 1
8 3126 1 1 23 ASN HB2 H -24.350 8.088 -15.819 1.00 . A A . 23 ASN HB2 1 1
8 3127 1 1 23 ASN HB3 H -23.251 9.083 -16.771 1.00 . A A . 23 ASN HB3 1 1
8 3128 1 1 23 ASN HD21 H -25.726 9.618 -15.122 1.00 . A A . 23 ASN HD21 1 1
8 3129 1 1 23 ASN HD22 H -26.720 10.581 -16.158 1.00 . A A . 23 ASN HD22 1 1
8 3130 1 1 23 ASN N N -23.148 6.406 -17.426 1.00 . A A . 23 ASN N 1 1
8 3131 1 1 23 ASN ND2 N -25.986 9.948 -16.008 1.00 . A A . 23 ASN ND2 1 1
8 3132 1 1 23 ASN O O -24.501 8.082 -20.120 1.00 . A A . 23 ASN O 1 1
8 3133 1 1 23 ASN OD1 O -25.564 9.875 -18.213 1.00 . A A . 23 ASN OD1 1 1
8 3134 1 1 24 SER C C -21.072 8.078 -21.281 1.00 . A A . 24 SER C 1 1
8 3135 1 1 24 SER CA C -21.942 9.070 -20.515 1.00 . A A . 24 SER CA 1 1
8 3136 1 1 24 SER CB C -21.138 10.334 -20.202 1.00 . A A . 24 SER CB 1 1
8 3137 1 1 24 SER H H -21.855 8.404 -18.508 1.00 . A A . 24 SER H 1 1
8 3138 1 1 24 SER HA H -22.790 9.336 -21.129 1.00 . A A . 24 SER HA 1 1
8 3139 1 1 24 SER HB2 H -21.493 10.763 -19.277 1.00 . A A . 24 SER HB2 1 1
8 3140 1 1 24 SER HB3 H -20.093 10.077 -20.103 1.00 . A A . 24 SER HB3 1 1
8 3141 1 1 24 SER HG H -20.489 11.291 -21.783 1.00 . A A . 24 SER HG 1 1
8 3142 1 1 24 SER N N -22.449 8.475 -19.285 1.00 . A A . 24 SER N 1 1
8 3143 1 1 24 SER O O -21.462 6.931 -21.493 1.00 . A A . 24 SER O 1 1
8 3144 1 1 24 SER OG O -21.276 11.295 -21.234 1.00 . A A . 24 SER OG 1 1
9 3145 1 1 1 GLY C C 1.030 1.060 -2.042 1.00 . A A . 1 GLY C 1 1
9 3146 1 1 1 GLY CA C 1.714 0.388 -0.867 1.00 . A A . 1 GLY CA 1 1
9 3147 1 1 1 GLY H1 H 2.108 2.275 0.009 1.00 . A A . 1 GLY H1 1 1
9 3148 1 1 1 GLY HA2 H 2.437 -0.320 -1.242 1.00 . A A . 1 GLY HA2 1 1
9 3149 1 1 1 GLY HA3 H 0.971 -0.142 -0.289 1.00 . A A . 1 GLY HA3 1 1
9 3150 1 1 1 GLY N N 2.391 1.337 -0.003 1.00 . A A . 1 GLY N 1 1
9 3151 1 1 1 GLY O O -0.194 1.194 -2.062 1.00 . A A . 1 GLY O 1 1
9 3152 1 1 2 ARG C C 0.258 1.264 -4.905 1.00 . A A . 2 ARG C 1 1
9 3153 1 1 2 ARG CA C 1.284 2.149 -4.203 1.00 . A A . 2 ARG CA 1 1
9 3154 1 1 2 ARG CB C 2.414 2.505 -5.172 1.00 . A A . 2 ARG CB 1 1
9 3155 1 1 2 ARG CD C 4.505 1.114 -5.070 1.00 . A A . 2 ARG CD 1 1
9 3156 1 1 2 ARG CG C 3.145 1.293 -5.726 1.00 . A A . 2 ARG CG 1 1
9 3157 1 1 2 ARG CZ C 6.652 2.305 -4.959 1.00 . A A . 2 ARG CZ 1 1
9 3158 1 1 2 ARG H H 2.789 1.349 -2.948 1.00 . A A . 2 ARG H 1 1
9 3159 1 1 2 ARG HA H 0.798 3.057 -3.881 1.00 . A A . 2 ARG HA 1 1
9 3160 1 1 2 ARG HB2 H 2.000 3.059 -6.001 1.00 . A A . 2 ARG HB2 1 1
9 3161 1 1 2 ARG HB3 H 3.131 3.126 -4.656 1.00 . A A . 2 ARG HB3 1 1
9 3162 1 1 2 ARG HD2 H 4.360 0.939 -4.014 1.00 . A A . 2 ARG HD2 1 1
9 3163 1 1 2 ARG HD3 H 4.993 0.259 -5.513 1.00 . A A . 2 ARG HD3 1 1
9 3164 1 1 2 ARG HE H 4.937 3.105 -5.587 1.00 . A A . 2 ARG HE 1 1
9 3165 1 1 2 ARG HG2 H 2.550 0.410 -5.543 1.00 . A A . 2 ARG HG2 1 1
9 3166 1 1 2 ARG HG3 H 3.282 1.423 -6.789 1.00 . A A . 2 ARG HG3 1 1
9 3167 1 1 2 ARG HH11 H 6.716 0.379 -4.352 1.00 . A A . 2 ARG HH11 1 1
9 3168 1 1 2 ARG HH12 H 8.223 1.231 -4.279 1.00 . A A . 2 ARG HH12 1 1
9 3169 1 1 2 ARG HH21 H 6.915 4.236 -5.495 1.00 . A A . 2 ARG HH21 1 1
9 3170 1 1 2 ARG HH22 H 8.335 3.425 -4.929 1.00 . A A . 2 ARG HH22 1 1
9 3171 1 1 2 ARG N N 1.821 1.484 -3.022 1.00 . A A . 2 ARG N 1 1
9 3172 1 1 2 ARG NE N 5.355 2.289 -5.243 1.00 . A A . 2 ARG NE 1 1
9 3173 1 1 2 ARG NH1 N 7.246 1.216 -4.491 1.00 . A A . 2 ARG NH1 1 1
9 3174 1 1 2 ARG NH2 N 7.359 3.413 -5.143 1.00 . A A . 2 ARG NH2 1 1
9 3175 1 1 2 ARG O O -0.599 1.753 -5.640 1.00 . A A . 2 ARG O 1 1
9 3176 1 1 3 GLY C C -1.546 -1.570 -4.295 1.00 . A A . 3 GLY C 1 1
9 3177 1 1 3 GLY CA C -0.572 -0.974 -5.292 1.00 . A A . 3 GLY CA 1 1
9 3178 1 1 3 GLY H H 1.057 -0.375 -4.079 1.00 . A A . 3 GLY H 1 1
9 3179 1 1 3 GLY HA2 H -1.128 -0.457 -6.059 1.00 . A A . 3 GLY HA2 1 1
9 3180 1 1 3 GLY HA3 H -0.008 -1.774 -5.748 1.00 . A A . 3 GLY HA3 1 1
9 3181 1 1 3 GLY N N 0.353 -0.042 -4.674 1.00 . A A . 3 GLY N 1 1
9 3182 1 1 3 GLY O O -2.678 -1.903 -4.647 1.00 . A A . 3 GLY O 1 1
9 3183 1 1 4 ARG C C -3.056 -1.296 -1.611 1.00 . A A . 4 ARG C 1 1
9 3184 1 1 4 ARG CA C -1.947 -2.269 -1.999 1.00 . A A . 4 ARG CA 1 1
9 3185 1 1 4 ARG CB C -1.103 -2.614 -0.770 1.00 . A A . 4 ARG CB 1 1
9 3186 1 1 4 ARG CD C 0.347 -4.455 0.138 1.00 . A A . 4 ARG CD 1 1
9 3187 1 1 4 ARG CG C 0.035 -3.578 -1.065 1.00 . A A . 4 ARG CG 1 1
9 3188 1 1 4 ARG CZ C 1.596 -6.363 -0.781 1.00 . A A . 4 ARG CZ 1 1
9 3189 1 1 4 ARG H H -0.194 -1.423 -2.830 1.00 . A A . 4 ARG H 1 1
9 3190 1 1 4 ARG HA H -2.396 -3.173 -2.382 1.00 . A A . 4 ARG HA 1 1
9 3191 1 1 4 ARG HB2 H -0.681 -1.704 -0.371 1.00 . A A . 4 ARG HB2 1 1
9 3192 1 1 4 ARG HB3 H -1.742 -3.063 -0.025 1.00 . A A . 4 ARG HB3 1 1
9 3193 1 1 4 ARG HD2 H 0.481 -3.823 1.003 1.00 . A A . 4 ARG HD2 1 1
9 3194 1 1 4 ARG HD3 H -0.485 -5.122 0.305 1.00 . A A . 4 ARG HD3 1 1
9 3195 1 1 4 ARG HE H 2.382 -4.930 0.362 1.00 . A A . 4 ARG HE 1 1
9 3196 1 1 4 ARG HG2 H -0.246 -4.210 -1.894 1.00 . A A . 4 ARG HG2 1 1
9 3197 1 1 4 ARG HG3 H 0.916 -3.010 -1.324 1.00 . A A . 4 ARG HG3 1 1
9 3198 1 1 4 ARG HH11 H -0.365 -6.316 -1.267 1.00 . A A . 4 ARG HH11 1 1
9 3199 1 1 4 ARG HH12 H 0.527 -7.656 -1.909 1.00 . A A . 4 ARG HH12 1 1
9 3200 1 1 4 ARG HH21 H 3.567 -6.689 -0.477 1.00 . A A . 4 ARG HH21 1 1
9 3201 1 1 4 ARG HH22 H 2.763 -7.867 -1.458 1.00 . A A . 4 ARG HH22 1 1
9 3202 1 1 4 ARG N N -1.106 -1.706 -3.049 1.00 . A A . 4 ARG N 1 1
9 3203 1 1 4 ARG NE N 1.558 -5.247 -0.062 1.00 . A A . 4 ARG NE 1 1
9 3204 1 1 4 ARG NH1 N 0.496 -6.816 -1.367 1.00 . A A . 4 ARG NH1 1 1
9 3205 1 1 4 ARG NH2 N 2.736 -7.028 -0.917 1.00 . A A . 4 ARG NH2 1 1
9 3206 1 1 4 ARG O O -4.179 -1.705 -1.318 1.00 . A A . 4 ARG O 1 1
9 3207 1 1 5 GLU C C -4.476 1.487 -2.486 1.00 . A A . 5 GLU C 1 1
9 3208 1 1 5 GLU CA C -3.701 1.024 -1.256 1.00 . A A . 5 GLU CA 1 1
9 3209 1 1 5 GLU CB C -2.996 2.216 -0.605 1.00 . A A . 5 GLU CB 1 1
9 3210 1 1 5 GLU CD C -3.194 3.916 1.253 1.00 . A A . 5 GLU CD 1 1
9 3211 1 1 5 GLU CG C -3.927 3.108 0.199 1.00 . A A . 5 GLU CG 1 1
9 3212 1 1 5 GLU H H -1.820 0.257 -1.852 1.00 . A A . 5 GLU H 1 1
9 3213 1 1 5 GLU HA H -4.395 0.597 -0.547 1.00 . A A . 5 GLU HA 1 1
9 3214 1 1 5 GLU HB2 H -2.225 1.846 0.055 1.00 . A A . 5 GLU HB2 1 1
9 3215 1 1 5 GLU HB3 H -2.538 2.814 -1.379 1.00 . A A . 5 GLU HB3 1 1
9 3216 1 1 5 GLU HG2 H -4.422 3.791 -0.476 1.00 . A A . 5 GLU HG2 1 1
9 3217 1 1 5 GLU HG3 H -4.664 2.490 0.689 1.00 . A A . 5 GLU HG3 1 1
9 3218 1 1 5 GLU N N -2.732 -0.007 -1.610 1.00 . A A . 5 GLU N 1 1
9 3219 1 1 5 GLU O O -5.418 2.273 -2.380 1.00 . A A . 5 GLU O 1 1
9 3220 1 1 5 GLU OE1 O -2.888 3.355 2.325 1.00 . A A . 5 GLU OE1 1 1
9 3221 1 1 5 GLU OE2 O -2.927 5.111 1.004 1.00 . A A . 5 GLU OE2 1 1
9 3222 1 1 6 PHE C C -5.799 0.337 -5.274 1.00 . A A . 6 PHE C 1 1
9 3223 1 1 6 PHE CA C -4.728 1.359 -4.903 1.00 . A A . 6 PHE CA 1 1
9 3224 1 1 6 PHE CB C -3.698 1.466 -6.030 1.00 . A A . 6 PHE CB 1 1
9 3225 1 1 6 PHE CD1 C -4.721 2.987 -7.744 1.00 . A A . 6 PHE CD1 1 1
9 3226 1 1 6 PHE CD2 C -4.474 0.678 -8.282 1.00 . A A . 6 PHE CD2 1 1
9 3227 1 1 6 PHE CE1 C -5.284 3.220 -8.985 1.00 . A A . 6 PHE CE1 1 1
9 3228 1 1 6 PHE CE2 C -5.036 0.905 -9.525 1.00 . A A . 6 PHE CE2 1 1
9 3229 1 1 6 PHE CG C -4.310 1.715 -7.379 1.00 . A A . 6 PHE CG 1 1
9 3230 1 1 6 PHE CZ C -5.442 2.177 -9.876 1.00 . A A . 6 PHE CZ 1 1
9 3231 1 1 6 PHE H H -3.316 0.372 -3.672 1.00 . A A . 6 PHE H 1 1
9 3232 1 1 6 PHE HA H -5.197 2.320 -4.763 1.00 . A A . 6 PHE HA 1 1
9 3233 1 1 6 PHE HB2 H -3.025 2.282 -5.816 1.00 . A A . 6 PHE HB2 1 1
9 3234 1 1 6 PHE HB3 H -3.137 0.546 -6.084 1.00 . A A . 6 PHE HB3 1 1
9 3235 1 1 6 PHE HD1 H -4.597 3.805 -7.047 1.00 . A A . 6 PHE HD1 1 1
9 3236 1 1 6 PHE HD2 H -4.158 -0.318 -8.009 1.00 . A A . 6 PHE HD2 1 1
9 3237 1 1 6 PHE HE1 H -5.600 4.217 -9.256 1.00 . A A . 6 PHE HE1 1 1
9 3238 1 1 6 PHE HE2 H -5.159 0.087 -10.219 1.00 . A A . 6 PHE HE2 1 1
9 3239 1 1 6 PHE HZ H -5.881 2.357 -10.846 1.00 . A A . 6 PHE HZ 1 1
9 3240 1 1 6 PHE N N -4.073 0.995 -3.652 1.00 . A A . 6 PHE N 1 1
9 3241 1 1 6 PHE O O -6.878 0.696 -5.745 1.00 . A A . 6 PHE O 1 1
9 3242 1 1 7 MET C C -7.746 -1.816 -4.625 1.00 . A A . 7 MET C 1 1
9 3243 1 1 7 MET CA C -6.428 -2.012 -5.368 1.00 . A A . 7 MET CA 1 1
9 3244 1 1 7 MET CB C -5.821 -3.368 -5.004 1.00 . A A . 7 MET CB 1 1
9 3245 1 1 7 MET CE C -5.693 -6.092 -2.828 1.00 . A A . 7 MET CE 1 1
9 3246 1 1 7 MET CG C -5.327 -3.447 -3.569 1.00 . A A . 7 MET CG 1 1
9 3247 1 1 7 MET H H -4.616 -1.162 -4.680 1.00 . A A . 7 MET H 1 1
9 3248 1 1 7 MET HA H -6.620 -1.987 -6.430 1.00 . A A . 7 MET HA 1 1
9 3249 1 1 7 MET HB2 H -6.568 -4.134 -5.147 1.00 . A A . 7 MET HB2 1 1
9 3250 1 1 7 MET HB3 H -4.986 -3.563 -5.660 1.00 . A A . 7 MET HB3 1 1
9 3251 1 1 7 MET HE1 H -5.368 -6.737 -2.025 1.00 . A A . 7 MET HE1 1 1
9 3252 1 1 7 MET HE2 H -6.568 -5.541 -2.516 1.00 . A A . 7 MET HE2 1 1
9 3253 1 1 7 MET HE3 H -5.935 -6.690 -3.695 1.00 . A A . 7 MET HE3 1 1
9 3254 1 1 7 MET HG2 H -4.698 -2.592 -3.370 1.00 . A A . 7 MET HG2 1 1
9 3255 1 1 7 MET HG3 H -6.180 -3.425 -2.907 1.00 . A A . 7 MET HG3 1 1
9 3256 1 1 7 MET N N -5.492 -0.938 -5.058 1.00 . A A . 7 MET N 1 1
9 3257 1 1 7 MET O O -8.823 -1.932 -5.210 1.00 . A A . 7 MET O 1 1
9 3258 1 1 7 MET SD S -4.380 -4.946 -3.241 1.00 . A A . 7 MET SD 1 1
9 3259 1 1 8 SER C C -9.571 -0.038 -2.922 1.00 . A A . 8 SER C 1 1
9 3260 1 1 8 SER CA C -8.838 -1.312 -2.509 1.00 . A A . 8 SER CA 1 1
9 3261 1 1 8 SER CB C -8.451 -1.234 -1.031 1.00 . A A . 8 SER CB 1 1
9 3262 1 1 8 SER H H -6.766 -1.440 -2.923 1.00 . A A . 8 SER H 1 1
9 3263 1 1 8 SER HA H -9.496 -2.155 -2.656 1.00 . A A . 8 SER HA 1 1
9 3264 1 1 8 SER HB2 H -7.910 -2.127 -0.756 1.00 . A A . 8 SER HB2 1 1
9 3265 1 1 8 SER HB3 H -7.824 -0.369 -0.871 1.00 . A A . 8 SER HB3 1 1
9 3266 1 1 8 SER HG H -9.778 -0.197 -0.029 1.00 . A A . 8 SER HG 1 1
9 3267 1 1 8 SER N N -7.653 -1.519 -3.333 1.00 . A A . 8 SER N 1 1
9 3268 1 1 8 SER O O -10.778 -0.053 -3.158 1.00 . A A . 8 SER O 1 1
9 3269 1 1 8 SER OG O -9.599 -1.124 -0.208 1.00 . A A . 8 SER OG 1 1
9 3270 1 1 9 ASN C C -10.080 2.251 -4.757 1.00 . A A . 9 ASN C 1 1
9 3271 1 1 9 ASN CA C -9.408 2.345 -3.390 1.00 . A A . 9 ASN CA 1 1
9 3272 1 1 9 ASN CB C -8.327 3.428 -3.414 1.00 . A A . 9 ASN CB 1 1
9 3273 1 1 9 ASN CG C -8.879 4.786 -3.803 1.00 . A A . 9 ASN CG 1 1
9 3274 1 1 9 ASN H H -7.872 1.010 -2.806 1.00 . A A . 9 ASN H 1 1
9 3275 1 1 9 ASN HA H -10.152 2.607 -2.653 1.00 . A A . 9 ASN HA 1 1
9 3276 1 1 9 ASN HB2 H -7.885 3.508 -2.432 1.00 . A A . 9 ASN HB2 1 1
9 3277 1 1 9 ASN HB3 H -7.564 3.152 -4.126 1.00 . A A . 9 ASN HB3 1 1
9 3278 1 1 9 ASN HD21 H -7.533 4.943 -5.259 1.00 . A A . 9 ASN HD21 1 1
9 3279 1 1 9 ASN HD22 H -8.620 6.276 -5.093 1.00 . A A . 9 ASN HD22 1 1
9 3280 1 1 9 ASN N N -8.830 1.062 -3.007 1.00 . A A . 9 ASN N 1 1
9 3281 1 1 9 ASN ND2 N -8.284 5.396 -4.821 1.00 . A A . 9 ASN ND2 1 1
9 3282 1 1 9 ASN O O -11.120 2.868 -4.993 1.00 . A A . 9 ASN O 1 1
9 3283 1 1 9 ASN OD1 O -9.828 5.280 -3.194 1.00 . A A . 9 ASN OD1 1 1
9 3284 1 1 10 LEU C C -11.505 0.952 -6.945 1.00 . A A . 10 LEU C 1 1
9 3285 1 1 10 LEU CA C -10.021 1.301 -6.997 1.00 . A A . 10 LEU CA 1 1
9 3286 1 1 10 LEU CB C -9.253 0.205 -7.738 1.00 . A A . 10 LEU CB 1 1
9 3287 1 1 10 LEU CD1 C -8.642 1.082 -10.005 1.00 . A A . 10 LEU CD1 1 1
9 3288 1 1 10 LEU CD2 C -9.274 -1.322 -9.726 1.00 . A A . 10 LEU CD2 1 1
9 3289 1 1 10 LEU CG C -9.516 0.100 -9.240 1.00 . A A . 10 LEU CG 1 1
9 3290 1 1 10 LEU H H -8.655 1.010 -5.407 1.00 . A A . 10 LEU H 1 1
9 3291 1 1 10 LEU HA H -9.901 2.234 -7.527 1.00 . A A . 10 LEU HA 1 1
9 3292 1 1 10 LEU HB2 H -8.199 0.388 -7.598 1.00 . A A . 10 LEU HB2 1 1
9 3293 1 1 10 LEU HB3 H -9.515 -0.743 -7.288 1.00 . A A . 10 LEU HB3 1 1
9 3294 1 1 10 LEU HD11 H -9.167 1.420 -10.885 1.00 . A A . 10 LEU HD11 1 1
9 3295 1 1 10 LEU HD12 H -7.724 0.595 -10.297 1.00 . A A . 10 LEU HD12 1 1
9 3296 1 1 10 LEU HD13 H -8.415 1.928 -9.373 1.00 . A A . 10 LEU HD13 1 1
9 3297 1 1 10 LEU HD21 H -9.181 -1.324 -10.802 1.00 . A A . 10 LEU HD21 1 1
9 3298 1 1 10 LEU HD22 H -10.104 -1.948 -9.435 1.00 . A A . 10 LEU HD22 1 1
9 3299 1 1 10 LEU HD23 H -8.364 -1.703 -9.285 1.00 . A A . 10 LEU HD23 1 1
9 3300 1 1 10 LEU HG H -10.549 0.350 -9.437 1.00 . A A . 10 LEU HG 1 1
9 3301 1 1 10 LEU N N -9.480 1.476 -5.653 1.00 . A A . 10 LEU N 1 1
9 3302 1 1 10 LEU O O -12.349 1.710 -7.424 1.00 . A A . 10 LEU O 1 1
9 3303 1 1 11 LYS C C -14.049 0.391 -5.517 1.00 . A A . 11 LYS C 1 1
9 3304 1 1 11 LYS CA C -13.199 -0.648 -6.242 1.00 . A A . 11 LYS CA 1 1
9 3305 1 1 11 LYS CB C -13.261 -1.983 -5.496 1.00 . A A . 11 LYS CB 1 1
9 3306 1 1 11 LYS CD C -11.393 -3.509 -6.196 1.00 . A A . 11 LYS CD 1 1
9 3307 1 1 11 LYS CE C -11.185 -4.976 -5.852 1.00 . A A . 11 LYS CE 1 1
9 3308 1 1 11 LYS CG C -12.867 -3.176 -6.350 1.00 . A A . 11 LYS CG 1 1
9 3309 1 1 11 LYS H H -11.099 -0.761 -5.997 1.00 . A A . 11 LYS H 1 1
9 3310 1 1 11 LYS HA H -13.590 -0.784 -7.238 1.00 . A A . 11 LYS HA 1 1
9 3311 1 1 11 LYS HB2 H -12.596 -1.939 -4.647 1.00 . A A . 11 LYS HB2 1 1
9 3312 1 1 11 LYS HB3 H -14.271 -2.138 -5.143 1.00 . A A . 11 LYS HB3 1 1
9 3313 1 1 11 LYS HD2 H -10.885 -3.293 -7.124 1.00 . A A . 11 LYS HD2 1 1
9 3314 1 1 11 LYS HD3 H -10.976 -2.900 -5.406 1.00 . A A . 11 LYS HD3 1 1
9 3315 1 1 11 LYS HE2 H -10.351 -5.059 -5.173 1.00 . A A . 11 LYS HE2 1 1
9 3316 1 1 11 LYS HE3 H -12.078 -5.349 -5.372 1.00 . A A . 11 LYS HE3 1 1
9 3317 1 1 11 LYS HG2 H -13.452 -4.032 -6.048 1.00 . A A . 11 LYS HG2 1 1
9 3318 1 1 11 LYS HG3 H -13.069 -2.947 -7.387 1.00 . A A . 11 LYS HG3 1 1
9 3319 1 1 11 LYS HZ1 H -10.524 -6.722 -6.789 1.00 . A A . 11 LYS HZ1 1 1
9 3320 1 1 11 LYS HZ2 H -10.217 -5.312 -7.672 1.00 . A A . 11 LYS HZ2 1 1
9 3321 1 1 11 LYS HZ3 H -11.784 -5.942 -7.604 1.00 . A A . 11 LYS HZ3 1 1
9 3322 1 1 11 LYS N N -11.817 -0.199 -6.360 1.00 . A A . 11 LYS N 1 1
9 3323 1 1 11 LYS NZ N -10.908 -5.796 -7.064 1.00 . A A . 11 LYS NZ 1 1
9 3324 1 1 11 LYS O O -15.231 0.557 -5.817 1.00 . A A . 11 LYS O 1 1
9 3325 1 1 12 GLU C C -14.552 3.275 -4.695 1.00 . A A . 12 GLU C 1 1
9 3326 1 1 12 GLU CA C -14.140 2.111 -3.798 1.00 . A A . 12 GLU CA 1 1
9 3327 1 1 12 GLU CB C -13.257 2.620 -2.657 1.00 . A A . 12 GLU CB 1 1
9 3328 1 1 12 GLU CD C -12.153 2.122 -0.440 1.00 . A A . 12 GLU CD 1 1
9 3329 1 1 12 GLU CG C -13.040 1.599 -1.553 1.00 . A A . 12 GLU CG 1 1
9 3330 1 1 12 GLU H H -12.494 0.909 -4.371 1.00 . A A . 12 GLU H 1 1
9 3331 1 1 12 GLU HA H -15.028 1.662 -3.381 1.00 . A A . 12 GLU HA 1 1
9 3332 1 1 12 GLU HB2 H -12.293 2.896 -3.058 1.00 . A A . 12 GLU HB2 1 1
9 3333 1 1 12 GLU HB3 H -13.720 3.495 -2.223 1.00 . A A . 12 GLU HB3 1 1
9 3334 1 1 12 GLU HG2 H -13.999 1.333 -1.132 1.00 . A A . 12 GLU HG2 1 1
9 3335 1 1 12 GLU HG3 H -12.579 0.720 -1.978 1.00 . A A . 12 GLU HG3 1 1
9 3336 1 1 12 GLU N N -13.438 1.088 -4.564 1.00 . A A . 12 GLU N 1 1
9 3337 1 1 12 GLU O O -15.559 3.938 -4.447 1.00 . A A . 12 GLU O 1 1
9 3338 1 1 12 GLU OE1 O -12.581 3.056 0.270 1.00 . A A . 12 GLU OE1 1 1
9 3339 1 1 12 GLU OE2 O -11.031 1.599 -0.280 1.00 . A A . 12 GLU OE2 1 1
9 3340 1 1 13 LYS C C -14.931 4.115 -7.817 1.00 . A A . 13 LYS C 1 1
9 3341 1 1 13 LYS CA C -14.047 4.600 -6.673 1.00 . A A . 13 LYS CA 1 1
9 3342 1 1 13 LYS CB C -12.741 5.172 -7.231 1.00 . A A . 13 LYS CB 1 1
9 3343 1 1 13 LYS CD C -11.545 7.306 -6.659 1.00 . A A . 13 LYS CD 1 1
9 3344 1 1 13 LYS CE C -11.218 8.678 -7.227 1.00 . A A . 13 LYS CE 1 1
9 3345 1 1 13 LYS CG C -12.745 6.686 -7.356 1.00 . A A . 13 LYS CG 1 1
9 3346 1 1 13 LYS H H -12.976 2.954 -5.882 1.00 . A A . 13 LYS H 1 1
9 3347 1 1 13 LYS HA H -14.569 5.377 -6.135 1.00 . A A . 13 LYS HA 1 1
9 3348 1 1 13 LYS HB2 H -11.930 4.887 -6.578 1.00 . A A . 13 LYS HB2 1 1
9 3349 1 1 13 LYS HB3 H -12.568 4.751 -8.211 1.00 . A A . 13 LYS HB3 1 1
9 3350 1 1 13 LYS HD2 H -11.765 7.408 -5.606 1.00 . A A . 13 LYS HD2 1 1
9 3351 1 1 13 LYS HD3 H -10.690 6.658 -6.789 1.00 . A A . 13 LYS HD3 1 1
9 3352 1 1 13 LYS HE2 H -10.220 8.654 -7.638 1.00 . A A . 13 LYS HE2 1 1
9 3353 1 1 13 LYS HE3 H -11.925 8.906 -8.011 1.00 . A A . 13 LYS HE3 1 1
9 3354 1 1 13 LYS HG2 H -12.716 6.952 -8.402 1.00 . A A . 13 LYS HG2 1 1
9 3355 1 1 13 LYS HG3 H -13.649 7.073 -6.909 1.00 . A A . 13 LYS HG3 1 1
9 3356 1 1 13 LYS HZ1 H -10.508 9.629 -5.508 1.00 . A A . 13 LYS HZ1 1 1
9 3357 1 1 13 LYS HZ2 H -12.191 9.679 -5.674 1.00 . A A . 13 LYS HZ2 1 1
9 3358 1 1 13 LYS HZ3 H -11.217 10.679 -6.629 1.00 . A A . 13 LYS HZ3 1 1
9 3359 1 1 13 LYS N N -13.765 3.518 -5.738 1.00 . A A . 13 LYS N 1 1
9 3360 1 1 13 LYS NZ N -11.288 9.741 -6.187 1.00 . A A . 13 LYS NZ 1 1
9 3361 1 1 13 LYS O O -15.832 4.826 -8.264 1.00 . A A . 13 LYS O 1 1
9 3362 1 1 14 LEU C C -16.936 2.346 -9.062 1.00 . A A . 14 LEU C 1 1
9 3363 1 1 14 LEU CA C -15.444 2.318 -9.377 1.00 . A A . 14 LEU CA 1 1
9 3364 1 1 14 LEU CB C -14.994 0.879 -9.638 1.00 . A A . 14 LEU CB 1 1
9 3365 1 1 14 LEU CD1 C -13.041 -0.687 -9.772 1.00 . A A . 14 LEU CD1 1 1
9 3366 1 1 14 LEU CD2 C -13.451 0.956 -11.612 1.00 . A A . 14 LEU CD2 1 1
9 3367 1 1 14 LEU CG C -13.552 0.704 -10.115 1.00 . A A . 14 LEU CG 1 1
9 3368 1 1 14 LEU H H -13.940 2.380 -7.889 1.00 . A A . 14 LEU H 1 1
9 3369 1 1 14 LEU HA H -15.264 2.909 -10.263 1.00 . A A . 14 LEU HA 1 1
9 3370 1 1 14 LEU HB2 H -15.107 0.326 -8.718 1.00 . A A . 14 LEU HB2 1 1
9 3371 1 1 14 LEU HB3 H -15.646 0.461 -10.391 1.00 . A A . 14 LEU HB3 1 1
9 3372 1 1 14 LEU HD11 H -13.869 -1.310 -9.469 1.00 . A A . 14 LEU HD11 1 1
9 3373 1 1 14 LEU HD12 H -12.327 -0.619 -8.965 1.00 . A A . 14 LEU HD12 1 1
9 3374 1 1 14 LEU HD13 H -12.564 -1.119 -10.639 1.00 . A A . 14 LEU HD13 1 1
9 3375 1 1 14 LEU HD21 H -12.631 0.384 -12.020 1.00 . A A . 14 LEU HD21 1 1
9 3376 1 1 14 LEU HD22 H -13.280 2.008 -11.789 1.00 . A A . 14 LEU HD22 1 1
9 3377 1 1 14 LEU HD23 H -14.373 0.657 -12.091 1.00 . A A . 14 LEU HD23 1 1
9 3378 1 1 14 LEU HG H -12.922 1.424 -9.611 1.00 . A A . 14 LEU HG 1 1
9 3379 1 1 14 LEU N N -14.670 2.899 -8.286 1.00 . A A . 14 LEU N 1 1
9 3380 1 1 14 LEU O O -17.769 2.455 -9.962 1.00 . A A . 14 LEU O 1 1
9 3381 1 1 15 SER C C -19.302 3.618 -7.621 1.00 . A A . 15 SER C 1 1
9 3382 1 1 15 SER CA C -18.659 2.263 -7.344 1.00 . A A . 15 SER CA 1 1
9 3383 1 1 15 SER CB C -18.753 1.937 -5.852 1.00 . A A . 15 SER CB 1 1
9 3384 1 1 15 SER H H -16.557 2.165 -7.107 1.00 . A A . 15 SER H 1 1
9 3385 1 1 15 SER HA H -19.188 1.506 -7.904 1.00 . A A . 15 SER HA 1 1
9 3386 1 1 15 SER HB2 H -18.743 0.866 -5.719 1.00 . A A . 15 SER HB2 1 1
9 3387 1 1 15 SER HB3 H -17.909 2.372 -5.338 1.00 . A A . 15 SER HB3 1 1
9 3388 1 1 15 SER HG H -20.421 1.752 -4.841 1.00 . A A . 15 SER HG 1 1
9 3389 1 1 15 SER N N -17.267 2.250 -7.778 1.00 . A A . 15 SER N 1 1
9 3390 1 1 15 SER O O -20.522 3.728 -7.733 1.00 . A A . 15 SER O 1 1
9 3391 1 1 15 SER OG O -19.947 2.455 -5.291 1.00 . A A . 15 SER OG 1 1
9 3392 1 1 16 GLY C C -18.700 6.438 -9.415 1.00 . A A . 16 GLY C 1 1
9 3393 1 1 16 GLY CA C -18.974 5.985 -7.995 1.00 . A A . 16 GLY CA 1 1
9 3394 1 1 16 GLY H H -17.505 4.502 -7.634 1.00 . A A . 16 GLY H 1 1
9 3395 1 1 16 GLY HA2 H -20.040 5.995 -7.824 1.00 . A A . 16 GLY HA2 1 1
9 3396 1 1 16 GLY HA3 H -18.502 6.676 -7.312 1.00 . A A . 16 GLY HA3 1 1
9 3397 1 1 16 GLY N N -18.469 4.650 -7.732 1.00 . A A . 16 GLY N 1 1
9 3398 1 1 16 GLY O O -19.489 7.180 -10.001 1.00 . A A . 16 GLY O 1 1
9 3399 1 1 17 VAL C C -18.304 6.001 -12.322 1.00 . A A . 17 VAL C 1 1
9 3400 1 1 17 VAL CA C -17.201 6.358 -11.332 1.00 . A A . 17 VAL CA 1 1
9 3401 1 1 17 VAL CB C -15.897 5.660 -11.760 1.00 . A A . 17 VAL CB 1 1
9 3402 1 1 17 VAL CG1 C -16.184 4.252 -12.259 1.00 . A A . 17 VAL CG1 1 1
9 3403 1 1 17 VAL CG2 C -15.181 6.477 -12.825 1.00 . A A . 17 VAL CG2 1 1
9 3404 1 1 17 VAL H H -16.989 5.405 -9.454 1.00 . A A . 17 VAL H 1 1
9 3405 1 1 17 VAL HA H -17.039 7.426 -11.358 1.00 . A A . 17 VAL HA 1 1
9 3406 1 1 17 VAL HB H -15.251 5.588 -10.897 1.00 . A A . 17 VAL HB 1 1
9 3407 1 1 17 VAL HG11 H -16.931 3.793 -11.629 1.00 . A A . 17 VAL HG11 1 1
9 3408 1 1 17 VAL HG12 H -16.546 4.298 -13.276 1.00 . A A . 17 VAL HG12 1 1
9 3409 1 1 17 VAL HG13 H -15.276 3.667 -12.226 1.00 . A A . 17 VAL HG13 1 1
9 3410 1 1 17 VAL HG21 H -15.869 7.187 -13.258 1.00 . A A . 17 VAL HG21 1 1
9 3411 1 1 17 VAL HG22 H -14.352 7.005 -12.376 1.00 . A A . 17 VAL HG22 1 1
9 3412 1 1 17 VAL HG23 H -14.811 5.818 -13.597 1.00 . A A . 17 VAL HG23 1 1
9 3413 1 1 17 VAL N N -17.578 5.993 -9.971 1.00 . A A . 17 VAL N 1 1
9 3414 1 1 17 VAL O O -18.473 6.663 -13.346 1.00 . A A . 17 VAL O 1 1
9 3415 1 1 18 LYS C C -21.264 5.540 -12.911 1.00 . A A . 18 LYS C 1 1
9 3416 1 1 18 LYS CA C -20.144 4.504 -12.869 1.00 . A A . 18 LYS CA 1 1
9 3417 1 1 18 LYS CB C -20.694 3.163 -12.378 1.00 . A A . 18 LYS CB 1 1
9 3418 1 1 18 LYS CD C -22.422 1.357 -12.617 1.00 . A A . 18 LYS CD 1 1
9 3419 1 1 18 LYS CE C -23.163 1.505 -11.297 1.00 . A A . 18 LYS CE 1 1
9 3420 1 1 18 LYS CG C -21.927 2.698 -13.132 1.00 . A A . 18 LYS CG 1 1
9 3421 1 1 18 LYS H H -18.872 4.463 -11.178 1.00 . A A . 18 LYS H 1 1
9 3422 1 1 18 LYS HA H -19.750 4.378 -13.866 1.00 . A A . 18 LYS HA 1 1
9 3423 1 1 18 LYS HB2 H -19.926 2.412 -12.486 1.00 . A A . 18 LYS HB2 1 1
9 3424 1 1 18 LYS HB3 H -20.950 3.255 -11.332 1.00 . A A . 18 LYS HB3 1 1
9 3425 1 1 18 LYS HD2 H -23.093 0.926 -13.346 1.00 . A A . 18 LYS HD2 1 1
9 3426 1 1 18 LYS HD3 H -21.575 0.701 -12.474 1.00 . A A . 18 LYS HD3 1 1
9 3427 1 1 18 LYS HE2 H -22.516 2.003 -10.591 1.00 . A A . 18 LYS HE2 1 1
9 3428 1 1 18 LYS HE3 H -24.047 2.104 -11.460 1.00 . A A . 18 LYS HE3 1 1
9 3429 1 1 18 LYS HG2 H -22.711 3.430 -13.008 1.00 . A A . 18 LYS HG2 1 1
9 3430 1 1 18 LYS HG3 H -21.682 2.603 -14.180 1.00 . A A . 18 LYS HG3 1 1
9 3431 1 1 18 LYS HZ1 H -23.867 -0.451 -11.502 1.00 . A A . 18 LYS HZ1 1 1
9 3432 1 1 18 LYS HZ2 H -24.358 0.308 -10.072 1.00 . A A . 18 LYS HZ2 1 1
9 3433 1 1 18 LYS HZ3 H -22.769 -0.248 -10.232 1.00 . A A . 18 LYS HZ3 1 1
9 3434 1 1 18 LYS N N -19.055 4.950 -12.009 1.00 . A A . 18 LYS N 1 1
9 3435 1 1 18 LYS NZ N -23.567 0.186 -10.737 1.00 . A A . 18 LYS NZ 1 1
9 3436 1 1 18 LYS O O -22.120 5.506 -13.793 1.00 . A A . 18 LYS O 1 1
9 3437 1 1 19 GLU C C -22.219 8.391 -13.122 1.00 . A A . 19 GLU C 1 1
9 3438 1 1 19 GLU CA C -22.262 7.505 -11.880 1.00 . A A . 19 GLU CA 1 1
9 3439 1 1 19 GLU CB C -22.061 8.358 -10.625 1.00 . A A . 19 GLU CB 1 1
9 3440 1 1 19 GLU CD C -22.684 10.459 -9.370 1.00 . A A . 19 GLU CD 1 1
9 3441 1 1 19 GLU CG C -22.996 9.553 -10.545 1.00 . A A . 19 GLU CG 1 1
9 3442 1 1 19 GLU H H -20.539 6.435 -11.276 1.00 . A A . 19 GLU H 1 1
9 3443 1 1 19 GLU HA H -23.229 7.027 -11.828 1.00 . A A . 19 GLU HA 1 1
9 3444 1 1 19 GLU HB2 H -22.223 7.739 -9.755 1.00 . A A . 19 GLU HB2 1 1
9 3445 1 1 19 GLU HB3 H -21.044 8.722 -10.612 1.00 . A A . 19 GLU HB3 1 1
9 3446 1 1 19 GLU HG2 H -22.907 10.126 -11.455 1.00 . A A . 19 GLU HG2 1 1
9 3447 1 1 19 GLU HG3 H -24.010 9.194 -10.444 1.00 . A A . 19 GLU HG3 1 1
9 3448 1 1 19 GLU N N -21.248 6.460 -11.951 1.00 . A A . 19 GLU N 1 1
9 3449 1 1 19 GLU O O -23.247 8.661 -13.743 1.00 . A A . 19 GLU O 1 1
9 3450 1 1 19 GLU OE1 O -21.619 11.111 -9.389 1.00 . A A . 19 GLU OE1 1 1
9 3451 1 1 19 GLU OE2 O -23.506 10.517 -8.431 1.00 . A A . 19 GLU OE2 1 1
9 3452 1 1 20 LYS C C -20.397 8.879 -15.856 1.00 . A A . 20 LYS C 1 1
9 3453 1 1 20 LYS CA C -20.841 9.696 -14.646 1.00 . A A . 20 LYS CA 1 1
9 3454 1 1 20 LYS CB C -19.811 10.788 -14.350 1.00 . A A . 20 LYS CB 1 1
9 3455 1 1 20 LYS CD C -20.070 12.975 -13.142 1.00 . A A . 20 LYS CD 1 1
9 3456 1 1 20 LYS CE C -18.698 13.564 -13.431 1.00 . A A . 20 LYS CE 1 1
9 3457 1 1 20 LYS CG C -20.009 11.463 -13.004 1.00 . A A . 20 LYS CG 1 1
9 3458 1 1 20 LYS H H -20.238 8.592 -12.944 1.00 . A A . 20 LYS H 1 1
9 3459 1 1 20 LYS HA H -21.790 10.159 -14.868 1.00 . A A . 20 LYS HA 1 1
9 3460 1 1 20 LYS HB2 H -18.824 10.350 -14.368 1.00 . A A . 20 LYS HB2 1 1
9 3461 1 1 20 LYS HB3 H -19.873 11.544 -15.121 1.00 . A A . 20 LYS HB3 1 1
9 3462 1 1 20 LYS HD2 H -20.736 13.228 -13.954 1.00 . A A . 20 LYS HD2 1 1
9 3463 1 1 20 LYS HD3 H -20.447 13.397 -12.221 1.00 . A A . 20 LYS HD3 1 1
9 3464 1 1 20 LYS HE2 H -18.127 13.580 -12.515 1.00 . A A . 20 LYS HE2 1 1
9 3465 1 1 20 LYS HE3 H -18.198 12.938 -14.156 1.00 . A A . 20 LYS HE3 1 1
9 3466 1 1 20 LYS HG2 H -20.935 11.115 -12.570 1.00 . A A . 20 LYS HG2 1 1
9 3467 1 1 20 LYS HG3 H -19.185 11.202 -12.356 1.00 . A A . 20 LYS HG3 1 1
9 3468 1 1 20 LYS HZ1 H -18.264 15.606 -13.357 1.00 . A A . 20 LYS HZ1 1 1
9 3469 1 1 20 LYS HZ2 H -19.785 15.251 -14.007 1.00 . A A . 20 LYS HZ2 1 1
9 3470 1 1 20 LYS HZ3 H -18.391 14.989 -14.927 1.00 . A A . 20 LYS HZ3 1 1
9 3471 1 1 20 LYS N N -21.021 8.841 -13.479 1.00 . A A . 20 LYS N 1 1
9 3472 1 1 20 LYS NZ N -18.790 14.950 -13.968 1.00 . A A . 20 LYS NZ 1 1
9 3473 1 1 20 LYS O O -20.717 9.216 -16.995 1.00 . A A . 20 LYS O 1 1
9 3474 1 1 21 MET C C -20.341 6.318 -17.436 1.00 . A A . 21 MET C 1 1
9 3475 1 1 21 MET CA C -19.177 6.936 -16.667 1.00 . A A . 21 MET CA 1 1
9 3476 1 1 21 MET CB C -18.287 5.832 -16.094 1.00 . A A . 21 MET CB 1 1
9 3477 1 1 21 MET CE C -18.202 2.079 -16.255 1.00 . A A . 21 MET CE 1 1
9 3478 1 1 21 MET CG C -17.989 4.716 -17.082 1.00 . A A . 21 MET CG 1 1
9 3479 1 1 21 MET H H -19.440 7.584 -14.670 1.00 . A A . 21 MET H 1 1
9 3480 1 1 21 MET HA H -18.594 7.540 -17.345 1.00 . A A . 21 MET HA 1 1
9 3481 1 1 21 MET HB2 H -17.349 6.267 -15.782 1.00 . A A . 21 MET HB2 1 1
9 3482 1 1 21 MET HB3 H -18.778 5.400 -15.234 1.00 . A A . 21 MET HB3 1 1
9 3483 1 1 21 MET HE1 H -17.716 1.130 -16.428 1.00 . A A . 21 MET HE1 1 1
9 3484 1 1 21 MET HE2 H -18.651 2.080 -15.272 1.00 . A A . 21 MET HE2 1 1
9 3485 1 1 21 MET HE3 H -18.968 2.233 -17.000 1.00 . A A . 21 MET HE3 1 1
9 3486 1 1 21 MET HG2 H -18.924 4.296 -17.423 1.00 . A A . 21 MET HG2 1 1
9 3487 1 1 21 MET HG3 H -17.456 5.132 -17.924 1.00 . A A . 21 MET HG3 1 1
9 3488 1 1 21 MET N N -19.662 7.802 -15.599 1.00 . A A . 21 MET N 1 1
9 3489 1 1 21 MET O O -20.628 6.709 -18.568 1.00 . A A . 21 MET O 1 1
9 3490 1 1 21 MET SD S -16.994 3.397 -16.361 1.00 . A A . 21 MET SD 1 1
9 3491 1 1 22 LYS C C -23.151 5.694 -17.969 1.00 . A A . 22 LYS C 1 1
9 3492 1 1 22 LYS CA C -22.142 4.680 -17.440 1.00 . A A . 22 LYS CA 1 1
9 3493 1 1 22 LYS CB C -22.822 3.743 -16.438 1.00 . A A . 22 LYS CB 1 1
9 3494 1 1 22 LYS CD C -23.773 1.426 -16.256 1.00 . A A . 22 LYS CD 1 1
9 3495 1 1 22 LYS CE C -23.355 -0.017 -16.016 1.00 . A A . 22 LYS CE 1 1
9 3496 1 1 22 LYS CG C -22.606 2.271 -16.740 1.00 . A A . 22 LYS CG 1 1
9 3497 1 1 22 LYS H H -20.732 5.084 -15.913 1.00 . A A . 22 LYS H 1 1
9 3498 1 1 22 LYS HA H -21.767 4.097 -18.267 1.00 . A A . 22 LYS HA 1 1
9 3499 1 1 22 LYS HB2 H -22.433 3.948 -15.451 1.00 . A A . 22 LYS HB2 1 1
9 3500 1 1 22 LYS HB3 H -23.884 3.939 -16.445 1.00 . A A . 22 LYS HB3 1 1
9 3501 1 1 22 LYS HD2 H -24.146 1.839 -15.330 1.00 . A A . 22 LYS HD2 1 1
9 3502 1 1 22 LYS HD3 H -24.554 1.446 -17.002 1.00 . A A . 22 LYS HD3 1 1
9 3503 1 1 22 LYS HE2 H -23.131 -0.476 -16.967 1.00 . A A . 22 LYS HE2 1 1
9 3504 1 1 22 LYS HE3 H -22.470 -0.023 -15.396 1.00 . A A . 22 LYS HE3 1 1
9 3505 1 1 22 LYS HG2 H -22.501 2.142 -17.807 1.00 . A A . 22 LYS HG2 1 1
9 3506 1 1 22 LYS HG3 H -21.704 1.939 -16.245 1.00 . A A . 22 LYS HG3 1 1
9 3507 1 1 22 LYS HZ1 H -24.058 -1.231 -14.468 1.00 . A A . 22 LYS HZ1 1 1
9 3508 1 1 22 LYS HZ2 H -24.768 -1.554 -15.970 1.00 . A A . 22 LYS HZ2 1 1
9 3509 1 1 22 LYS HZ3 H -25.224 -0.179 -15.097 1.00 . A A . 22 LYS HZ3 1 1
9 3510 1 1 22 LYS N N -21.008 5.351 -16.815 1.00 . A A . 22 LYS N 1 1
9 3511 1 1 22 LYS NZ N -24.426 -0.800 -15.340 1.00 . A A . 22 LYS NZ 1 1
9 3512 1 1 22 LYS O O -23.863 5.428 -18.936 1.00 . A A . 22 LYS O 1 1
9 3513 1 1 23 ASN C C -23.688 8.537 -19.058 1.00 . A A . 23 ASN C 1 1
9 3514 1 1 23 ASN CA C -24.126 7.912 -17.736 1.00 . A A . 23 ASN CA 1 1
9 3515 1 1 23 ASN CB C -24.212 8.990 -16.654 1.00 . A A . 23 ASN CB 1 1
9 3516 1 1 23 ASN CG C -25.312 9.997 -16.927 1.00 . A A . 23 ASN CG 1 1
9 3517 1 1 23 ASN H H -22.611 7.011 -16.564 1.00 . A A . 23 ASN H 1 1
9 3518 1 1 23 ASN HA H -25.101 7.468 -17.868 1.00 . A A . 23 ASN HA 1 1
9 3519 1 1 23 ASN HB2 H -24.410 8.519 -15.701 1.00 . A A . 23 ASN HB2 1 1
9 3520 1 1 23 ASN HB3 H -23.271 9.516 -16.602 1.00 . A A . 23 ASN HB3 1 1
9 3521 1 1 23 ASN HD21 H -25.829 9.991 -15.007 1.00 . A A . 23 ASN HD21 1 1
9 3522 1 1 23 ASN HD22 H -26.758 11.027 -16.031 1.00 . A A . 23 ASN HD22 1 1
9 3523 1 1 23 ASN N N -23.205 6.858 -17.329 1.00 . A A . 23 ASN N 1 1
9 3524 1 1 23 ASN ND2 N -26.039 10.377 -15.883 1.00 . A A . 23 ASN ND2 1 1
9 3525 1 1 23 ASN O O -24.473 8.633 -20.001 1.00 . A A . 23 ASN O 1 1
9 3526 1 1 23 ASN OD1 O -25.505 10.430 -18.063 1.00 . A A . 23 ASN OD1 1 1
9 3527 1 1 24 SER C C -21.169 8.547 -21.186 1.00 . A A . 24 SER C 1 1
9 3528 1 1 24 SER CA C -21.887 9.578 -20.321 1.00 . A A . 24 SER CA 1 1
9 3529 1 1 24 SER CB C -20.924 10.708 -19.950 1.00 . A A . 24 SER CB 1 1
9 3530 1 1 24 SER H H -21.853 8.856 -18.331 1.00 . A A . 24 SER H 1 1
9 3531 1 1 24 SER HA H -22.712 9.990 -20.883 1.00 . A A . 24 SER HA 1 1
9 3532 1 1 24 SER HB2 H -21.251 11.169 -19.030 1.00 . A A . 24 SER HB2 1 1
9 3533 1 1 24 SER HB3 H -19.932 10.302 -19.817 1.00 . A A . 24 SER HB3 1 1
9 3534 1 1 24 SER HG H -20.340 11.383 -21.694 1.00 . A A . 24 SER HG 1 1
9 3535 1 1 24 SER N N -22.429 8.960 -19.117 1.00 . A A . 24 SER N 1 1
9 3536 1 1 24 SER O O -20.288 8.887 -21.973 1.00 . A A . 24 SER O 1 1
9 3537 1 1 24 SER OG O -20.882 11.696 -20.965 1.00 . A A . 24 SER OG 1 1
10 3538 1 1 1 GLY C C 1.419 0.805 -2.436 1.00 . A A . 1 GLY C 1 1
10 3539 1 1 1 GLY CA C 2.131 0.074 -1.315 1.00 . A A . 1 GLY CA 1 1
10 3540 1 1 1 GLY H1 H 0.541 0.582 -0.012 1.00 . A A . 1 GLY H1 1 1
10 3541 1 1 1 GLY HA2 H 3.067 0.573 -1.111 1.00 . A A . 1 GLY HA2 1 1
10 3542 1 1 1 GLY HA3 H 2.336 -0.937 -1.634 1.00 . A A . 1 GLY HA3 1 1
10 3543 1 1 1 GLY N N 1.347 0.031 -0.094 1.00 . A A . 1 GLY N 1 1
10 3544 1 1 1 GLY O O 0.196 0.944 -2.416 1.00 . A A . 1 GLY O 1 1
10 3545 1 1 2 ARG C C 0.573 1.152 -5.265 1.00 . A A . 2 ARG C 1 1
10 3546 1 1 2 ARG CA C 1.620 1.998 -4.547 1.00 . A A . 2 ARG CA 1 1
10 3547 1 1 2 ARG CB C 2.725 2.399 -5.526 1.00 . A A . 2 ARG CB 1 1
10 3548 1 1 2 ARG CD C 4.813 1.000 -5.550 1.00 . A A . 2 ARG CD 1 1
10 3549 1 1 2 ARG CG C 3.437 1.214 -6.160 1.00 . A A . 2 ARG CG 1 1
10 3550 1 1 2 ARG CZ C 6.885 2.269 -5.175 1.00 . A A . 2 ARG CZ 1 1
10 3551 1 1 2 ARG H H 3.154 1.132 -3.374 1.00 . A A . 2 ARG H 1 1
10 3552 1 1 2 ARG HA H 1.147 2.891 -4.168 1.00 . A A . 2 ARG HA 1 1
10 3553 1 1 2 ARG HB2 H 2.292 2.994 -6.316 1.00 . A A . 2 ARG HB2 1 1
10 3554 1 1 2 ARG HB3 H 3.458 2.992 -5.000 1.00 . A A . 2 ARG HB3 1 1
10 3555 1 1 2 ARG HD2 H 4.696 0.773 -4.501 1.00 . A A . 2 ARG HD2 1 1
10 3556 1 1 2 ARG HD3 H 5.287 0.167 -6.047 1.00 . A A . 2 ARG HD3 1 1
10 3557 1 1 2 ARG HE H 5.303 2.942 -6.187 1.00 . A A . 2 ARG HE 1 1
10 3558 1 1 2 ARG HG2 H 2.844 0.325 -6.004 1.00 . A A . 2 ARG HG2 1 1
10 3559 1 1 2 ARG HG3 H 3.546 1.396 -7.219 1.00 . A A . 2 ARG HG3 1 1
10 3560 1 1 2 ARG HH11 H 6.864 0.418 -4.367 1.00 . A A . 2 ARG HH11 1 1
10 3561 1 1 2 ARG HH12 H 8.319 1.323 -4.111 1.00 . A A . 2 ARG HH12 1 1
10 3562 1 1 2 ARG HH21 H 7.213 4.144 -5.856 1.00 . A A . 2 ARG HH21 1 1
10 3563 1 1 2 ARG HH22 H 8.516 3.443 -4.957 1.00 . A A . 2 ARG HH22 1 1
10 3564 1 1 2 ARG N N 2.186 1.275 -3.414 1.00 . A A . 2 ARG N 1 1
10 3565 1 1 2 ARG NE N 5.663 2.180 -5.688 1.00 . A A . 2 ARG NE 1 1
10 3566 1 1 2 ARG NH1 N 7.398 1.254 -4.495 1.00 . A A . 2 ARG NH1 1 1
10 3567 1 1 2 ARG NH2 N 7.597 3.377 -5.343 1.00 . A A . 2 ARG NH2 1 1
10 3568 1 1 2 ARG O O -0.302 1.679 -5.951 1.00 . A A . 2 ARG O 1 1
10 3569 1 1 3 GLY C C -1.223 -1.708 -4.746 1.00 . A A . 3 GLY C 1 1
10 3570 1 1 3 GLY CA C -0.276 -1.062 -5.738 1.00 . A A . 3 GLY CA 1 1
10 3571 1 1 3 GLY H H 1.386 -0.528 -4.541 1.00 . A A . 3 GLY H 1 1
10 3572 1 1 3 GLY HA2 H -0.854 -0.505 -6.461 1.00 . A A . 3 GLY HA2 1 1
10 3573 1 1 3 GLY HA3 H 0.272 -1.838 -6.252 1.00 . A A . 3 GLY HA3 1 1
10 3574 1 1 3 GLY N N 0.668 -0.164 -5.100 1.00 . A A . 3 GLY N 1 1
10 3575 1 1 3 GLY O O -2.361 -2.033 -5.085 1.00 . A A . 3 GLY O 1 1
10 3576 1 1 4 ARG C C -2.670 -1.565 -2.018 1.00 . A A . 4 ARG C 1 1
10 3577 1 1 4 ARG CA C -1.564 -2.511 -2.474 1.00 . A A . 4 ARG CA 1 1
10 3578 1 1 4 ARG CB C -0.689 -2.903 -1.282 1.00 . A A . 4 ARG CB 1 1
10 3579 1 1 4 ARG CD C 0.794 -4.772 -0.492 1.00 . A A . 4 ARG CD 1 1
10 3580 1 1 4 ARG CG C 0.450 -3.842 -1.645 1.00 . A A . 4 ARG CG 1 1
10 3581 1 1 4 ARG CZ C 2.214 -4.779 1.515 1.00 . A A . 4 ARG CZ 1 1
10 3582 1 1 4 ARG H H 0.164 -1.617 -3.308 1.00 . A A . 4 ARG H 1 1
10 3583 1 1 4 ARG HA H -2.015 -3.401 -2.886 1.00 . A A . 4 ARG HA 1 1
10 3584 1 1 4 ARG HB2 H -0.264 -2.008 -0.852 1.00 . A A . 4 ARG HB2 1 1
10 3585 1 1 4 ARG HB3 H -1.306 -3.390 -0.543 1.00 . A A . 4 ARG HB3 1 1
10 3586 1 1 4 ARG HD2 H -0.113 -5.014 0.041 1.00 . A A . 4 ARG HD2 1 1
10 3587 1 1 4 ARG HD3 H 1.228 -5.676 -0.893 1.00 . A A . 4 ARG HD3 1 1
10 3588 1 1 4 ARG HE H 2.041 -3.249 0.248 1.00 . A A . 4 ARG HE 1 1
10 3589 1 1 4 ARG HG2 H 0.156 -4.438 -2.497 1.00 . A A . 4 ARG HG2 1 1
10 3590 1 1 4 ARG HG3 H 1.321 -3.256 -1.897 1.00 . A A . 4 ARG HG3 1 1
10 3591 1 1 4 ARG HH11 H 1.181 -6.486 1.198 1.00 . A A . 4 ARG HH11 1 1
10 3592 1 1 4 ARG HH12 H 2.185 -6.479 2.610 1.00 . A A . 4 ARG HH12 1 1
10 3593 1 1 4 ARG HH21 H 3.367 -3.227 2.103 1.00 . A A . 4 ARG HH21 1 1
10 3594 1 1 4 ARG HH22 H 3.428 -4.624 3.124 1.00 . A A . 4 ARG HH22 1 1
10 3595 1 1 4 ARG N N -0.752 -1.897 -3.518 1.00 . A A . 4 ARG N 1 1
10 3596 1 1 4 ARG NE N 1.742 -4.163 0.438 1.00 . A A . 4 ARG NE 1 1
10 3597 1 1 4 ARG NH1 N 1.828 -6.016 1.798 1.00 . A A . 4 ARG NH1 1 1
10 3598 1 1 4 ARG NH2 N 3.074 -4.159 2.313 1.00 . A A . 4 ARG NH2 1 1
10 3599 1 1 4 ARG O O -3.780 -1.996 -1.710 1.00 . A A . 4 ARG O 1 1
10 3600 1 1 5 GLU C C -4.137 1.238 -2.746 1.00 . A A . 5 GLU C 1 1
10 3601 1 1 5 GLU CA C -3.325 0.734 -1.556 1.00 . A A . 5 GLU CA 1 1
10 3602 1 1 5 GLU CB C -2.612 1.905 -0.877 1.00 . A A . 5 GLU CB 1 1
10 3603 1 1 5 GLU CD C -2.770 3.584 1.003 1.00 . A A . 5 GLU CD 1 1
10 3604 1 1 5 GLU CG C -3.529 2.759 -0.018 1.00 . A A . 5 GLU CG 1 1
10 3605 1 1 5 GLU H H -1.455 0.009 -2.235 1.00 . A A . 5 GLU H 1 1
10 3606 1 1 5 GLU HA H -3.995 0.273 -0.847 1.00 . A A . 5 GLU HA 1 1
10 3607 1 1 5 GLU HB2 H -1.823 1.517 -0.251 1.00 . A A . 5 GLU HB2 1 1
10 3608 1 1 5 GLU HB3 H -2.178 2.536 -1.639 1.00 . A A . 5 GLU HB3 1 1
10 3609 1 1 5 GLU HG2 H -4.082 3.429 -0.659 1.00 . A A . 5 GLU HG2 1 1
10 3610 1 1 5 GLU HG3 H -4.218 2.112 0.505 1.00 . A A . 5 GLU HG3 1 1
10 3611 1 1 5 GLU N N -2.357 -0.273 -1.977 1.00 . A A . 5 GLU N 1 1
10 3612 1 1 5 GLU O O -5.082 2.009 -2.584 1.00 . A A . 5 GLU O 1 1
10 3613 1 1 5 GLU OE1 O -1.526 3.646 0.909 1.00 . A A . 5 GLU OE1 1 1
10 3614 1 1 5 GLU OE2 O -3.419 4.168 1.896 1.00 . A A . 5 GLU OE2 1 1
10 3615 1 1 6 PHE C C -5.525 0.188 -5.540 1.00 . A A . 6 PHE C 1 1
10 3616 1 1 6 PHE CA C -4.452 1.203 -5.159 1.00 . A A . 6 PHE CA 1 1
10 3617 1 1 6 PHE CB C -3.454 1.364 -6.308 1.00 . A A . 6 PHE CB 1 1
10 3618 1 1 6 PHE CD1 C -2.481 3.657 -6.001 1.00 . A A . 6 PHE CD1 1 1
10 3619 1 1 6 PHE CD2 C -3.875 3.261 -7.895 1.00 . A A . 6 PHE CD2 1 1
10 3620 1 1 6 PHE CE1 C -2.306 4.969 -6.399 1.00 . A A . 6 PHE CE1 1 1
10 3621 1 1 6 PHE CE2 C -3.702 4.572 -8.299 1.00 . A A . 6 PHE CE2 1 1
10 3622 1 1 6 PHE CG C -3.266 2.789 -6.744 1.00 . A A . 6 PHE CG 1 1
10 3623 1 1 6 PHE CZ C -2.918 5.427 -7.549 1.00 . A A . 6 PHE CZ 1 1
10 3624 1 1 6 PHE H H -2.999 0.183 -4.006 1.00 . A A . 6 PHE H 1 1
10 3625 1 1 6 PHE HA H -4.925 2.154 -4.968 1.00 . A A . 6 PHE HA 1 1
10 3626 1 1 6 PHE HB2 H -2.493 0.983 -5.997 1.00 . A A . 6 PHE HB2 1 1
10 3627 1 1 6 PHE HB3 H -3.802 0.799 -7.159 1.00 . A A . 6 PHE HB3 1 1
10 3628 1 1 6 PHE HD1 H -2.002 3.299 -5.101 1.00 . A A . 6 PHE HD1 1 1
10 3629 1 1 6 PHE HD2 H -4.489 2.594 -8.482 1.00 . A A . 6 PHE HD2 1 1
10 3630 1 1 6 PHE HE1 H -1.692 5.634 -5.811 1.00 . A A . 6 PHE HE1 1 1
10 3631 1 1 6 PHE HE2 H -4.182 4.928 -9.198 1.00 . A A . 6 PHE HE2 1 1
10 3632 1 1 6 PHE HZ H -2.782 6.451 -7.863 1.00 . A A . 6 PHE HZ 1 1
10 3633 1 1 6 PHE N N -3.760 0.796 -3.941 1.00 . A A . 6 PHE N 1 1
10 3634 1 1 6 PHE O O -6.618 0.556 -5.970 1.00 . A A . 6 PHE O 1 1
10 3635 1 1 7 MET C C -7.438 -2.006 -4.923 1.00 . A A . 7 MET C 1 1
10 3636 1 1 7 MET CA C -6.139 -2.161 -5.708 1.00 . A A . 7 MET CA 1 1
10 3637 1 1 7 MET CB C -5.512 -3.525 -5.414 1.00 . A A . 7 MET CB 1 1
10 3638 1 1 7 MET CE C -5.094 -6.086 -2.669 1.00 . A A . 7 MET CE 1 1
10 3639 1 1 7 MET CG C -4.979 -3.656 -3.996 1.00 . A A . 7 MET CG 1 1
10 3640 1 1 7 MET H H -4.316 -1.323 -5.035 1.00 . A A . 7 MET H 1 1
10 3641 1 1 7 MET HA H -6.360 -2.097 -6.763 1.00 . A A . 7 MET HA 1 1
10 3642 1 1 7 MET HB2 H -6.257 -4.291 -5.567 1.00 . A A . 7 MET HB2 1 1
10 3643 1 1 7 MET HB3 H -4.693 -3.687 -6.099 1.00 . A A . 7 MET HB3 1 1
10 3644 1 1 7 MET HE1 H -5.628 -5.403 -2.024 1.00 . A A . 7 MET HE1 1 1
10 3645 1 1 7 MET HE2 H -5.800 -6.649 -3.260 1.00 . A A . 7 MET HE2 1 1
10 3646 1 1 7 MET HE3 H -4.506 -6.763 -2.068 1.00 . A A . 7 MET HE3 1 1
10 3647 1 1 7 MET HG2 H -4.352 -2.803 -3.781 1.00 . A A . 7 MET HG2 1 1
10 3648 1 1 7 MET HG3 H -5.815 -3.667 -3.312 1.00 . A A . 7 MET HG3 1 1
10 3649 1 1 7 MET N N -5.203 -1.092 -5.381 1.00 . A A . 7 MET N 1 1
10 3650 1 1 7 MET O O -8.529 -2.109 -5.484 1.00 . A A . 7 MET O 1 1
10 3651 1 1 7 MET SD S -4.012 -5.158 -3.753 1.00 . A A . 7 MET SD 1 1
10 3652 1 1 8 SER C C -9.230 -0.311 -3.105 1.00 . A A . 8 SER C 1 1
10 3653 1 1 8 SER CA C -8.477 -1.593 -2.761 1.00 . A A . 8 SER CA 1 1
10 3654 1 1 8 SER CB C -8.050 -1.568 -1.292 1.00 . A A . 8 SER CB 1 1
10 3655 1 1 8 SER H H -6.415 -1.687 -3.235 1.00 . A A . 8 SER H 1 1
10 3656 1 1 8 SER HA H -9.131 -2.436 -2.923 1.00 . A A . 8 SER HA 1 1
10 3657 1 1 8 SER HB2 H -7.495 -2.466 -1.066 1.00 . A A . 8 SER HB2 1 1
10 3658 1 1 8 SER HB3 H -7.425 -0.704 -1.116 1.00 . A A . 8 SER HB3 1 1
10 3659 1 1 8 SER HG H -8.935 -1.045 0.376 1.00 . A A . 8 SER HG 1 1
10 3660 1 1 8 SER N N -7.312 -1.758 -3.623 1.00 . A A . 8 SER N 1 1
10 3661 1 1 8 SER O O -10.443 -0.327 -3.307 1.00 . A A . 8 SER O 1 1
10 3662 1 1 8 SER OG O -9.176 -1.500 -0.435 1.00 . A A . 8 SER OG 1 1
10 3663 1 1 9 ASN C C -9.806 2.042 -4.838 1.00 . A A . 9 ASN C 1 1
10 3664 1 1 9 ASN CA C -9.098 2.089 -3.488 1.00 . A A . 9 ASN CA 1 1
10 3665 1 1 9 ASN CB C -8.027 3.182 -3.498 1.00 . A A . 9 ASN CB 1 1
10 3666 1 1 9 ASN CG C -8.599 4.549 -3.821 1.00 . A A . 9 ASN CG 1 1
10 3667 1 1 9 ASN H H -7.536 0.747 -2.997 1.00 . A A . 9 ASN H 1 1
10 3668 1 1 9 ASN HA H -9.824 2.316 -2.721 1.00 . A A . 9 ASN HA 1 1
10 3669 1 1 9 ASN HB2 H -7.560 3.229 -2.525 1.00 . A A . 9 ASN HB2 1 1
10 3670 1 1 9 ASN HB3 H -7.281 2.939 -4.240 1.00 . A A . 9 ASN HB3 1 1
10 3671 1 1 9 ASN HD21 H -7.289 4.774 -5.301 1.00 . A A . 9 ASN HD21 1 1
10 3672 1 1 9 ASN HD22 H -8.383 6.090 -5.059 1.00 . A A . 9 ASN HD22 1 1
10 3673 1 1 9 ASN N N -8.500 0.798 -3.169 1.00 . A A . 9 ASN N 1 1
10 3674 1 1 9 ASN ND2 N -8.034 5.204 -4.829 1.00 . A A . 9 ASN ND2 1 1
10 3675 1 1 9 ASN O O -10.859 2.655 -5.021 1.00 . A A . 9 ASN O 1 1
10 3676 1 1 9 ASN OD1 O -9.539 5.010 -3.173 1.00 . A A . 9 ASN OD1 1 1
10 3677 1 1 10 LEU C C -11.277 0.817 -7.038 1.00 . A A . 10 LEU C 1 1
10 3678 1 1 10 LEU CA C -9.798 1.181 -7.115 1.00 . A A . 10 LEU CA 1 1
10 3679 1 1 10 LEU CB C -9.041 0.122 -7.918 1.00 . A A . 10 LEU CB 1 1
10 3680 1 1 10 LEU CD1 C -8.352 0.930 -10.188 1.00 . A A . 10 LEU CD1 1 1
10 3681 1 1 10 LEU CD2 C -9.313 -1.363 -9.920 1.00 . A A . 10 LEU CD2 1 1
10 3682 1 1 10 LEU CG C -9.342 0.073 -9.416 1.00 . A A . 10 LEU CG 1 1
10 3683 1 1 10 LEU H H -8.386 0.844 -5.575 1.00 . A A . 10 LEU H 1 1
10 3684 1 1 10 LEU HA H -9.700 2.135 -7.611 1.00 . A A . 10 LEU HA 1 1
10 3685 1 1 10 LEU HB2 H -7.985 0.309 -7.800 1.00 . A A . 10 LEU HB2 1 1
10 3686 1 1 10 LEU HB3 H -9.283 -0.845 -7.499 1.00 . A A . 10 LEU HB3 1 1
10 3687 1 1 10 LEU HD11 H -8.161 1.841 -9.642 1.00 . A A . 10 LEU HD11 1 1
10 3688 1 1 10 LEU HD12 H -8.763 1.171 -11.157 1.00 . A A . 10 LEU HD12 1 1
10 3689 1 1 10 LEU HD13 H -7.427 0.386 -10.316 1.00 . A A . 10 LEU HD13 1 1
10 3690 1 1 10 LEU HD21 H -8.289 -1.674 -10.062 1.00 . A A . 10 LEU HD21 1 1
10 3691 1 1 10 LEU HD22 H -9.843 -1.425 -10.859 1.00 . A A . 10 LEU HD22 1 1
10 3692 1 1 10 LEU HD23 H -9.789 -2.008 -9.195 1.00 . A A . 10 LEU HD23 1 1
10 3693 1 1 10 LEU HG H -10.333 0.469 -9.591 1.00 . A A . 10 LEU HG 1 1
10 3694 1 1 10 LEU N N -9.223 1.310 -5.781 1.00 . A A . 10 LEU N 1 1
10 3695 1 1 10 LEU O O -12.140 1.586 -7.463 1.00 . A A . 10 LEU O 1 1
10 3696 1 1 11 LYS C C -13.777 0.178 -5.569 1.00 . A A . 11 LYS C 1 1
10 3697 1 1 11 LYS CA C -12.938 -0.825 -6.354 1.00 . A A . 11 LYS CA 1 1
10 3698 1 1 11 LYS CB C -12.970 -2.188 -5.658 1.00 . A A . 11 LYS CB 1 1
10 3699 1 1 11 LYS CD C -14.309 -4.246 -5.130 1.00 . A A . 11 LYS CD 1 1
10 3700 1 1 11 LYS CE C -14.698 -5.493 -5.909 1.00 . A A . 11 LYS CE 1 1
10 3701 1 1 11 LYS CG C -14.167 -3.040 -6.043 1.00 . A A . 11 LYS CG 1 1
10 3702 1 1 11 LYS H H -10.832 -0.928 -6.171 1.00 . A A . 11 LYS H 1 1
10 3703 1 1 11 LYS HA H -13.354 -0.927 -7.345 1.00 . A A . 11 LYS HA 1 1
10 3704 1 1 11 LYS HB2 H -12.071 -2.730 -5.913 1.00 . A A . 11 LYS HB2 1 1
10 3705 1 1 11 LYS HB3 H -12.994 -2.032 -4.589 1.00 . A A . 11 LYS HB3 1 1
10 3706 1 1 11 LYS HD2 H -13.366 -4.425 -4.634 1.00 . A A . 11 LYS HD2 1 1
10 3707 1 1 11 LYS HD3 H -15.072 -4.040 -4.392 1.00 . A A . 11 LYS HD3 1 1
10 3708 1 1 11 LYS HE2 H -13.979 -5.647 -6.699 1.00 . A A . 11 LYS HE2 1 1
10 3709 1 1 11 LYS HE3 H -14.683 -6.340 -5.239 1.00 . A A . 11 LYS HE3 1 1
10 3710 1 1 11 LYS HG2 H -15.062 -2.441 -5.971 1.00 . A A . 11 LYS HG2 1 1
10 3711 1 1 11 LYS HG3 H -14.041 -3.383 -7.060 1.00 . A A . 11 LYS HG3 1 1
10 3712 1 1 11 LYS HZ1 H -15.984 -5.257 -7.538 1.00 . A A . 11 LYS HZ1 1 1
10 3713 1 1 11 LYS HZ2 H -16.548 -4.546 -6.111 1.00 . A A . 11 LYS HZ2 1 1
10 3714 1 1 11 LYS HZ3 H -16.614 -6.225 -6.302 1.00 . A A . 11 LYS HZ3 1 1
10 3715 1 1 11 LYS N N -11.563 -0.359 -6.491 1.00 . A A . 11 LYS N 1 1
10 3716 1 1 11 LYS NZ N -16.056 -5.372 -6.507 1.00 . A A . 11 LYS NZ 1 1
10 3717 1 1 11 LYS O O -14.967 0.346 -5.834 1.00 . A A . 11 LYS O 1 1
10 3718 1 1 12 GLU C C -14.279 3.024 -4.623 1.00 . A A . 12 GLU C 1 1
10 3719 1 1 12 GLU CA C -13.838 1.829 -3.783 1.00 . A A . 12 GLU CA 1 1
10 3720 1 1 12 GLU CB C -12.932 2.299 -2.643 1.00 . A A . 12 GLU CB 1 1
10 3721 1 1 12 GLU CD C -11.774 1.723 -0.473 1.00 . A A . 12 GLU CD 1 1
10 3722 1 1 12 GLU CG C -12.683 1.237 -1.586 1.00 . A A . 12 GLU CG 1 1
10 3723 1 1 12 GLU H H -12.199 0.663 -4.442 1.00 . A A . 12 GLU H 1 1
10 3724 1 1 12 GLU HA H -14.714 1.357 -3.363 1.00 . A A . 12 GLU HA 1 1
10 3725 1 1 12 GLU HB2 H -11.980 2.598 -3.056 1.00 . A A . 12 GLU HB2 1 1
10 3726 1 1 12 GLU HB3 H -13.390 3.152 -2.164 1.00 . A A . 12 GLU HB3 1 1
10 3727 1 1 12 GLU HG2 H -13.629 0.946 -1.155 1.00 . A A . 12 GLU HG2 1 1
10 3728 1 1 12 GLU HG3 H -12.224 0.380 -2.056 1.00 . A A . 12 GLU HG3 1 1
10 3729 1 1 12 GLU N N -13.148 0.842 -4.605 1.00 . A A . 12 GLU N 1 1
10 3730 1 1 12 GLU O O -15.284 3.670 -4.325 1.00 . A A . 12 GLU O 1 1
10 3731 1 1 12 GLU OE1 O -11.634 2.954 -0.318 1.00 . A A . 12 GLU OE1 1 1
10 3732 1 1 12 GLU OE2 O -11.204 0.873 0.242 1.00 . A A . 12 GLU OE2 1 1
10 3733 1 1 13 LYS C C -14.745 3.984 -7.696 1.00 . A A . 13 LYS C 1 1
10 3734 1 1 13 LYS CA C -13.831 4.429 -6.559 1.00 . A A . 13 LYS CA 1 1
10 3735 1 1 13 LYS CB C -12.543 5.027 -7.131 1.00 . A A . 13 LYS CB 1 1
10 3736 1 1 13 LYS CD C -12.286 7.180 -5.863 1.00 . A A . 13 LYS CD 1 1
10 3737 1 1 13 LYS CE C -12.591 8.670 -5.876 1.00 . A A . 13 LYS CE 1 1
10 3738 1 1 13 LYS CG C -12.562 6.544 -7.214 1.00 . A A . 13 LYS CG 1 1
10 3739 1 1 13 LYS H H -12.731 2.761 -5.860 1.00 . A A . 13 LYS H 1 1
10 3740 1 1 13 LYS HA H -14.340 5.182 -5.977 1.00 . A A . 13 LYS HA 1 1
10 3741 1 1 13 LYS HB2 H -11.714 4.732 -6.504 1.00 . A A . 13 LYS HB2 1 1
10 3742 1 1 13 LYS HB3 H -12.389 4.635 -8.126 1.00 . A A . 13 LYS HB3 1 1
10 3743 1 1 13 LYS HD2 H -12.905 6.704 -5.117 1.00 . A A . 13 LYS HD2 1 1
10 3744 1 1 13 LYS HD3 H -11.244 7.037 -5.613 1.00 . A A . 13 LYS HD3 1 1
10 3745 1 1 13 LYS HE2 H -11.957 9.148 -6.606 1.00 . A A . 13 LYS HE2 1 1
10 3746 1 1 13 LYS HE3 H -13.626 8.810 -6.152 1.00 . A A . 13 LYS HE3 1 1
10 3747 1 1 13 LYS HG2 H -11.804 6.866 -7.913 1.00 . A A . 13 LYS HG2 1 1
10 3748 1 1 13 LYS HG3 H -13.534 6.864 -7.561 1.00 . A A . 13 LYS HG3 1 1
10 3749 1 1 13 LYS HZ1 H -11.335 9.381 -4.365 1.00 . A A . 13 LYS HZ1 1 1
10 3750 1 1 13 LYS HZ2 H -12.782 8.714 -3.796 1.00 . A A . 13 LYS HZ2 1 1
10 3751 1 1 13 LYS HZ3 H -12.782 10.244 -4.516 1.00 . A A . 13 LYS HZ3 1 1
10 3752 1 1 13 LYS N N -13.520 3.313 -5.674 1.00 . A A . 13 LYS N 1 1
10 3753 1 1 13 LYS NZ N -12.356 9.296 -4.545 1.00 . A A . 13 LYS NZ 1 1
10 3754 1 1 13 LYS O O -15.660 4.709 -8.091 1.00 . A A . 13 LYS O 1 1
10 3755 1 1 14 LEU C C -16.781 2.285 -8.964 1.00 . A A . 14 LEU C 1 1
10 3756 1 1 14 LEU CA C -15.296 2.246 -9.309 1.00 . A A . 14 LEU CA 1 1
10 3757 1 1 14 LEU CB C -14.869 0.809 -9.616 1.00 . A A . 14 LEU CB 1 1
10 3758 1 1 14 LEU CD1 C -12.959 -0.788 -9.906 1.00 . A A . 14 LEU CD1 1 1
10 3759 1 1 14 LEU CD2 C -13.393 0.966 -11.635 1.00 . A A . 14 LEU CD2 1 1
10 3760 1 1 14 LEU CG C -13.449 0.631 -10.152 1.00 . A A . 14 LEU CG 1 1
10 3761 1 1 14 LEU H H -13.752 2.258 -7.862 1.00 . A A . 14 LEU H 1 1
10 3762 1 1 14 LEU HA H -15.125 2.858 -10.182 1.00 . A A . 14 LEU HA 1 1
10 3763 1 1 14 LEU HB2 H -14.953 0.238 -8.704 1.00 . A A . 14 LEU HB2 1 1
10 3764 1 1 14 LEU HB3 H -15.554 0.412 -10.351 1.00 . A A . 14 LEU HB3 1 1
10 3765 1 1 14 LEU HD11 H -12.675 -1.239 -10.845 1.00 . A A . 14 LEU HD11 1 1
10 3766 1 1 14 LEU HD12 H -13.750 -1.368 -9.453 1.00 . A A . 14 LEU HD12 1 1
10 3767 1 1 14 LEU HD13 H -12.106 -0.764 -9.244 1.00 . A A . 14 LEU HD13 1 1
10 3768 1 1 14 LEU HD21 H -14.300 0.630 -12.115 1.00 . A A . 14 LEU HD21 1 1
10 3769 1 1 14 LEU HD22 H -12.543 0.473 -12.084 1.00 . A A . 14 LEU HD22 1 1
10 3770 1 1 14 LEU HD23 H -13.294 2.035 -11.759 1.00 . A A . 14 LEU HD23 1 1
10 3771 1 1 14 LEU HG H -12.786 1.307 -9.630 1.00 . A A . 14 LEU HG 1 1
10 3772 1 1 14 LEU N N -14.494 2.789 -8.218 1.00 . A A . 14 LEU N 1 1
10 3773 1 1 14 LEU O O -17.626 2.482 -9.837 1.00 . A A . 14 LEU O 1 1
10 3774 1 1 15 SER C C -19.121 3.469 -7.480 1.00 . A A . 15 SER C 1 1
10 3775 1 1 15 SER CA C -18.476 2.110 -7.226 1.00 . A A . 15 SER CA 1 1
10 3776 1 1 15 SER CB C -18.543 1.772 -5.735 1.00 . A A . 15 SER CB 1 1
10 3777 1 1 15 SER H H -16.373 1.945 -7.037 1.00 . A A . 15 SER H 1 1
10 3778 1 1 15 SER HA H -19.016 1.358 -7.781 1.00 . A A . 15 SER HA 1 1
10 3779 1 1 15 SER HB2 H -19.514 1.361 -5.505 1.00 . A A . 15 SER HB2 1 1
10 3780 1 1 15 SER HB3 H -17.779 1.044 -5.499 1.00 . A A . 15 SER HB3 1 1
10 3781 1 1 15 SER HG H -17.606 2.772 -4.335 1.00 . A A . 15 SER HG 1 1
10 3782 1 1 15 SER N N -17.092 2.098 -7.686 1.00 . A A . 15 SER N 1 1
10 3783 1 1 15 SER O O -20.337 3.573 -7.632 1.00 . A A . 15 SER O 1 1
10 3784 1 1 15 SER OG O -18.335 2.926 -4.940 1.00 . A A . 15 SER OG 1 1
10 3785 1 1 16 GLY C C -18.573 6.313 -9.185 1.00 . A A . 16 GLY C 1 1
10 3786 1 1 16 GLY CA C -18.802 5.849 -7.761 1.00 . A A . 16 GLY CA 1 1
10 3787 1 1 16 GLY H H -17.334 4.367 -7.397 1.00 . A A . 16 GLY H 1 1
10 3788 1 1 16 GLY HA2 H -19.861 5.863 -7.554 1.00 . A A . 16 GLY HA2 1 1
10 3789 1 1 16 GLY HA3 H -18.305 6.533 -7.088 1.00 . A A . 16 GLY HA3 1 1
10 3790 1 1 16 GLY N N -18.295 4.510 -7.525 1.00 . A A . 16 GLY N 1 1
10 3791 1 1 16 GLY O O -19.413 7.001 -9.765 1.00 . A A . 16 GLY O 1 1
10 3792 1 1 17 VAL C C -18.206 5.939 -12.087 1.00 . A A . 17 VAL C 1 1
10 3793 1 1 17 VAL CA C -17.093 6.320 -11.118 1.00 . A A . 17 VAL CA 1 1
10 3794 1 1 17 VAL CB C -15.779 5.660 -11.577 1.00 . A A . 17 VAL CB 1 1
10 3795 1 1 17 VAL CG1 C -16.047 4.271 -12.138 1.00 . A A . 17 VAL CG1 1 1
10 3796 1 1 17 VAL CG2 C -15.076 6.532 -12.606 1.00 . A A . 17 VAL CG2 1 1
10 3797 1 1 17 VAL H H -16.800 5.390 -9.240 1.00 . A A . 17 VAL H 1 1
10 3798 1 1 17 VAL HA H -16.959 7.392 -11.141 1.00 . A A . 17 VAL HA 1 1
10 3799 1 1 17 VAL HB H -15.131 5.559 -10.719 1.00 . A A . 17 VAL HB 1 1
10 3800 1 1 17 VAL HG11 H -15.138 3.689 -12.106 1.00 . A A . 17 VAL HG11 1 1
10 3801 1 1 17 VAL HG12 H -16.809 3.785 -11.546 1.00 . A A . 17 VAL HG12 1 1
10 3802 1 1 17 VAL HG13 H -16.384 4.355 -13.160 1.00 . A A . 17 VAL HG13 1 1
10 3803 1 1 17 VAL HG21 H -15.784 7.226 -13.034 1.00 . A A . 17 VAL HG21 1 1
10 3804 1 1 17 VAL HG22 H -14.278 7.080 -12.127 1.00 . A A . 17 VAL HG22 1 1
10 3805 1 1 17 VAL HG23 H -14.666 5.909 -13.388 1.00 . A A . 17 VAL HG23 1 1
10 3806 1 1 17 VAL N N -17.430 5.938 -9.752 1.00 . A A . 17 VAL N 1 1
10 3807 1 1 17 VAL O O -18.368 6.558 -13.139 1.00 . A A . 17 VAL O 1 1
10 3808 1 1 18 LYS C C -21.178 5.503 -12.640 1.00 . A A . 18 LYS C 1 1
10 3809 1 1 18 LYS CA C -20.075 4.452 -12.560 1.00 . A A . 18 LYS CA 1 1
10 3810 1 1 18 LYS CB C -20.642 3.142 -12.010 1.00 . A A . 18 LYS CB 1 1
10 3811 1 1 18 LYS CD C -22.376 1.334 -12.203 1.00 . A A . 18 LYS CD 1 1
10 3812 1 1 18 LYS CE C -23.646 0.882 -12.906 1.00 . A A . 18 LYS CE 1 1
10 3813 1 1 18 LYS CG C -21.925 2.700 -12.693 1.00 . A A . 18 LYS CG 1 1
10 3814 1 1 18 LYS H H -18.795 4.463 -10.874 1.00 . A A . 18 LYS H 1 1
10 3815 1 1 18 LYS HA H -19.688 4.278 -13.553 1.00 . A A . 18 LYS HA 1 1
10 3816 1 1 18 LYS HB2 H -19.905 2.363 -12.137 1.00 . A A . 18 LYS HB2 1 1
10 3817 1 1 18 LYS HB3 H -20.844 3.266 -10.956 1.00 . A A . 18 LYS HB3 1 1
10 3818 1 1 18 LYS HD2 H -21.594 0.615 -12.398 1.00 . A A . 18 LYS HD2 1 1
10 3819 1 1 18 LYS HD3 H -22.562 1.387 -11.139 1.00 . A A . 18 LYS HD3 1 1
10 3820 1 1 18 LYS HE2 H -23.802 1.502 -13.775 1.00 . A A . 18 LYS HE2 1 1
10 3821 1 1 18 LYS HE3 H -23.524 -0.146 -13.215 1.00 . A A . 18 LYS HE3 1 1
10 3822 1 1 18 LYS HG2 H -22.701 3.421 -12.481 1.00 . A A . 18 LYS HG2 1 1
10 3823 1 1 18 LYS HG3 H -21.757 2.653 -13.759 1.00 . A A . 18 LYS HG3 1 1
10 3824 1 1 18 LYS HZ1 H -24.802 1.866 -11.471 1.00 . A A . 18 LYS HZ1 1 1
10 3825 1 1 18 LYS HZ2 H -24.860 0.179 -11.358 1.00 . A A . 18 LYS HZ2 1 1
10 3826 1 1 18 LYS HZ3 H -25.708 0.973 -12.587 1.00 . A A . 18 LYS HZ3 1 1
10 3827 1 1 18 LYS N N -18.973 4.916 -11.725 1.00 . A A . 18 LYS N 1 1
10 3828 1 1 18 LYS NZ N -24.838 0.982 -12.018 1.00 . A A . 18 LYS NZ 1 1
10 3829 1 1 18 LYS O O -21.860 5.623 -13.657 1.00 . A A . 18 LYS O 1 1
10 3830 1 1 19 GLU C C -22.247 8.239 -12.708 1.00 . A A . 19 GLU C 1 1
10 3831 1 1 19 GLU CA C -22.366 7.301 -11.510 1.00 . A A . 19 GLU CA 1 1
10 3832 1 1 19 GLU CB C -22.248 8.100 -10.210 1.00 . A A . 19 GLU CB 1 1
10 3833 1 1 19 GLU CD C -24.542 9.141 -10.388 1.00 . A A . 19 GLU CD 1 1
10 3834 1 1 19 GLU CG C -23.057 9.386 -10.210 1.00 . A A . 19 GLU CG 1 1
10 3835 1 1 19 GLU H H -20.770 6.117 -10.780 1.00 . A A . 19 GLU H 1 1
10 3836 1 1 19 GLU HA H -23.332 6.820 -11.539 1.00 . A A . 19 GLU HA 1 1
10 3837 1 1 19 GLU HB2 H -22.588 7.484 -9.391 1.00 . A A . 19 GLU HB2 1 1
10 3838 1 1 19 GLU HB3 H -21.210 8.352 -10.051 1.00 . A A . 19 GLU HB3 1 1
10 3839 1 1 19 GLU HG2 H -22.902 9.894 -9.270 1.00 . A A . 19 GLU HG2 1 1
10 3840 1 1 19 GLU HG3 H -22.711 10.014 -11.018 1.00 . A A . 19 GLU HG3 1 1
10 3841 1 1 19 GLU N N -21.346 6.261 -11.560 1.00 . A A . 19 GLU N 1 1
10 3842 1 1 19 GLU O O -23.250 8.655 -13.288 1.00 . A A . 19 GLU O 1 1
10 3843 1 1 19 GLU OE1 O -25.019 8.062 -9.979 1.00 . A A . 19 GLU OE1 1 1
10 3844 1 1 19 GLU OE2 O -25.228 10.029 -10.937 1.00 . A A . 19 GLU OE2 1 1
10 3845 1 1 20 LYS C C -20.433 8.656 -15.461 1.00 . A A . 20 LYS C 1 1
10 3846 1 1 20 LYS CA C -20.760 9.455 -14.203 1.00 . A A . 20 LYS CA 1 1
10 3847 1 1 20 LYS CB C -19.609 10.410 -13.880 1.00 . A A . 20 LYS CB 1 1
10 3848 1 1 20 LYS CD C -19.039 12.678 -14.798 1.00 . A A . 20 LYS CD 1 1
10 3849 1 1 20 LYS CE C -19.359 13.499 -16.038 1.00 . A A . 20 LYS CE 1 1
10 3850 1 1 20 LYS CG C -19.106 11.187 -15.084 1.00 . A A . 20 LYS CG 1 1
10 3851 1 1 20 LYS H H -20.253 8.204 -12.573 1.00 . A A . 20 LYS H 1 1
10 3852 1 1 20 LYS HA H -21.656 10.031 -14.380 1.00 . A A . 20 LYS HA 1 1
10 3853 1 1 20 LYS HB2 H -19.942 11.118 -13.135 1.00 . A A . 20 LYS HB2 1 1
10 3854 1 1 20 LYS HB3 H -18.785 9.839 -13.477 1.00 . A A . 20 LYS HB3 1 1
10 3855 1 1 20 LYS HD2 H -19.753 12.920 -14.025 1.00 . A A . 20 LYS HD2 1 1
10 3856 1 1 20 LYS HD3 H -18.043 12.926 -14.460 1.00 . A A . 20 LYS HD3 1 1
10 3857 1 1 20 LYS HE2 H -19.179 12.892 -16.912 1.00 . A A . 20 LYS HE2 1 1
10 3858 1 1 20 LYS HE3 H -20.401 13.783 -16.005 1.00 . A A . 20 LYS HE3 1 1
10 3859 1 1 20 LYS HG2 H -18.118 10.836 -15.341 1.00 . A A . 20 LYS HG2 1 1
10 3860 1 1 20 LYS HG3 H -19.778 11.019 -15.915 1.00 . A A . 20 LYS HG3 1 1
10 3861 1 1 20 LYS HZ1 H -19.038 15.538 -15.720 1.00 . A A . 20 LYS HZ1 1 1
10 3862 1 1 20 LYS HZ2 H -18.290 14.935 -17.112 1.00 . A A . 20 LYS HZ2 1 1
10 3863 1 1 20 LYS HZ3 H -17.639 14.595 -15.589 1.00 . A A . 20 LYS HZ3 1 1
10 3864 1 1 20 LYS N N -21.013 8.568 -13.074 1.00 . A A . 20 LYS N 1 1
10 3865 1 1 20 LYS NZ N -18.523 14.728 -16.120 1.00 . A A . 20 LYS NZ 1 1
10 3866 1 1 20 LYS O O -20.887 8.990 -16.555 1.00 . A A . 20 LYS O 1 1
10 3867 1 1 21 MET C C -20.492 6.168 -17.106 1.00 . A A . 21 MET C 1 1
10 3868 1 1 21 MET CA C -19.261 6.751 -16.419 1.00 . A A . 21 MET CA 1 1
10 3869 1 1 21 MET CB C -18.346 5.621 -15.942 1.00 . A A . 21 MET CB 1 1
10 3870 1 1 21 MET CE C -18.075 1.719 -16.961 1.00 . A A . 21 MET CE 1 1
10 3871 1 1 21 MET CG C -18.208 4.487 -16.945 1.00 . A A . 21 MET CG 1 1
10 3872 1 1 21 MET H H -19.315 7.382 -14.399 1.00 . A A . 21 MET H 1 1
10 3873 1 1 21 MET HA H -18.723 7.363 -17.127 1.00 . A A . 21 MET HA 1 1
10 3874 1 1 21 MET HB2 H -17.363 6.026 -15.752 1.00 . A A . 21 MET HB2 1 1
10 3875 1 1 21 MET HB3 H -18.743 5.214 -15.024 1.00 . A A . 21 MET HB3 1 1
10 3876 1 1 21 MET HE1 H -19.083 1.727 -16.573 1.00 . A A . 21 MET HE1 1 1
10 3877 1 1 21 MET HE2 H -18.103 1.761 -18.040 1.00 . A A . 21 MET HE2 1 1
10 3878 1 1 21 MET HE3 H -17.576 0.813 -16.649 1.00 . A A . 21 MET HE3 1 1
10 3879 1 1 21 MET HG2 H -19.191 4.099 -17.168 1.00 . A A . 21 MET HG2 1 1
10 3880 1 1 21 MET HG3 H -17.764 4.876 -17.849 1.00 . A A . 21 MET HG3 1 1
10 3881 1 1 21 MET N N -19.645 7.598 -15.296 1.00 . A A . 21 MET N 1 1
10 3882 1 1 21 MET O O -20.821 6.540 -18.233 1.00 . A A . 21 MET O 1 1
10 3883 1 1 21 MET SD S -17.182 3.137 -16.330 1.00 . A A . 21 MET SD 1 1
10 3884 1 1 22 LYS C C -23.347 5.664 -17.482 1.00 . A A . 22 LYS C 1 1
10 3885 1 1 22 LYS CA C -22.364 4.618 -16.965 1.00 . A A . 22 LYS CA 1 1
10 3886 1 1 22 LYS CB C -23.037 3.753 -15.898 1.00 . A A . 22 LYS CB 1 1
10 3887 1 1 22 LYS CD C -24.193 2.240 -17.536 1.00 . A A . 22 LYS CD 1 1
10 3888 1 1 22 LYS CE C -24.700 0.838 -17.236 1.00 . A A . 22 LYS CE 1 1
10 3889 1 1 22 LYS CG C -24.365 3.163 -16.341 1.00 . A A . 22 LYS CG 1 1
10 3890 1 1 22 LYS H H -20.857 4.997 -15.527 1.00 . A A . 22 LYS H 1 1
10 3891 1 1 22 LYS HA H -22.060 3.989 -17.788 1.00 . A A . 22 LYS HA 1 1
10 3892 1 1 22 LYS HB2 H -22.374 2.940 -15.639 1.00 . A A . 22 LYS HB2 1 1
10 3893 1 1 22 LYS HB3 H -23.212 4.357 -15.019 1.00 . A A . 22 LYS HB3 1 1
10 3894 1 1 22 LYS HD2 H -24.748 2.640 -18.372 1.00 . A A . 22 LYS HD2 1 1
10 3895 1 1 22 LYS HD3 H -23.144 2.187 -17.791 1.00 . A A . 22 LYS HD3 1 1
10 3896 1 1 22 LYS HE2 H -24.265 0.152 -17.945 1.00 . A A . 22 LYS HE2 1 1
10 3897 1 1 22 LYS HE3 H -24.393 0.565 -16.237 1.00 . A A . 22 LYS HE3 1 1
10 3898 1 1 22 LYS HG2 H -24.790 2.600 -15.524 1.00 . A A . 22 LYS HG2 1 1
10 3899 1 1 22 LYS HG3 H -25.033 3.967 -16.613 1.00 . A A . 22 LYS HG3 1 1
10 3900 1 1 22 LYS HZ1 H -26.617 1.104 -16.449 1.00 . A A . 22 LYS HZ1 1 1
10 3901 1 1 22 LYS HZ2 H -26.477 -0.233 -17.476 1.00 . A A . 22 LYS HZ2 1 1
10 3902 1 1 22 LYS HZ3 H -26.526 1.328 -18.123 1.00 . A A . 22 LYS HZ3 1 1
10 3903 1 1 22 LYS N N -21.169 5.252 -16.421 1.00 . A A . 22 LYS N 1 1
10 3904 1 1 22 LYS NZ N -26.184 0.754 -17.327 1.00 . A A . 22 LYS NZ 1 1
10 3905 1 1 22 LYS O O -24.099 5.410 -18.421 1.00 . A A . 22 LYS O 1 1
10 3906 1 1 23 ASN C C -23.814 8.494 -18.615 1.00 . A A . 23 ASN C 1 1
10 3907 1 1 23 ASN CA C -24.224 7.923 -17.261 1.00 . A A . 23 ASN CA 1 1
10 3908 1 1 23 ASN CB C -24.217 9.031 -16.205 1.00 . A A . 23 ASN CB 1 1
10 3909 1 1 23 ASN CG C -25.273 10.088 -16.469 1.00 . A A . 23 ASN CG 1 1
10 3910 1 1 23 ASN H H -22.711 6.981 -16.119 1.00 . A A . 23 ASN H 1 1
10 3911 1 1 23 ASN HA H -25.222 7.520 -17.340 1.00 . A A . 23 ASN HA 1 1
10 3912 1 1 23 ASN HB2 H -24.407 8.596 -15.235 1.00 . A A . 23 ASN HB2 1 1
10 3913 1 1 23 ASN HB3 H -23.249 9.508 -16.198 1.00 . A A . 23 ASN HB3 1 1
10 3914 1 1 23 ASN HD21 H -25.928 9.935 -14.598 1.00 . A A . 23 ASN HD21 1 1
10 3915 1 1 23 ASN HD22 H -26.758 11.078 -15.594 1.00 . A A . 23 ASN HD22 1 1
10 3916 1 1 23 ASN N N -23.334 6.839 -16.862 1.00 . A A . 23 ASN N 1 1
10 3917 1 1 23 ASN ND2 N -26.066 10.398 -15.451 1.00 . A A . 23 ASN ND2 1 1
10 3918 1 1 23 ASN O O -24.619 8.555 -19.544 1.00 . A A . 23 ASN O 1 1
10 3919 1 1 23 ASN OD1 O -25.373 10.618 -17.576 1.00 . A A . 23 ASN OD1 1 1
10 3920 1 1 24 SER C C -21.493 8.385 -20.872 1.00 . A A . 24 SER C 1 1
10 3921 1 1 24 SER CA C -22.039 9.479 -19.959 1.00 . A A . 24 SER CA 1 1
10 3922 1 1 24 SER CB C -20.943 10.502 -19.657 1.00 . A A . 24 SER CB 1 1
10 3923 1 1 24 SER H H -21.962 8.835 -17.943 1.00 . A A . 24 SER H 1 1
10 3924 1 1 24 SER HA H -22.855 9.976 -20.461 1.00 . A A . 24 SER HA 1 1
10 3925 1 1 24 SER HB2 H -21.078 10.887 -18.658 1.00 . A A . 24 SER HB2 1 1
10 3926 1 1 24 SER HB3 H -19.977 10.023 -19.730 1.00 . A A . 24 SER HB3 1 1
10 3927 1 1 24 SER HG H -21.159 12.399 -20.097 1.00 . A A . 24 SER HG 1 1
10 3928 1 1 24 SER N N -22.556 8.910 -18.719 1.00 . A A . 24 SER N 1 1
10 3929 1 1 24 SER O O -20.913 8.670 -21.919 1.00 . A A . 24 SER O 1 1
10 3930 1 1 24 SER OG O -20.987 11.583 -20.573 1.00 . A A . 24 SER OG 1 1
11 3931 1 1 1 GLY C C 1.601 0.736 -2.081 1.00 . A A . 1 GLY C 1 1
11 3932 1 1 1 GLY CA C 2.321 -0.071 -1.020 1.00 . A A . 1 GLY CA 1 1
11 3933 1 1 1 GLY H1 H 1.936 -0.652 0.980 1.00 . A A . 1 GLY H1 1 1
11 3934 1 1 1 GLY HA2 H 3.267 0.403 -0.802 1.00 . A A . 1 GLY HA2 1 1
11 3935 1 1 1 GLY HA3 H 2.507 -1.064 -1.403 1.00 . A A . 1 GLY HA3 1 1
11 3936 1 1 1 GLY N N 1.557 -0.180 0.209 1.00 . A A . 1 GLY N 1 1
11 3937 1 1 1 GLY O O 0.386 0.925 -2.009 1.00 . A A . 1 GLY O 1 1
11 3938 1 1 2 ARG C C 0.673 1.233 -4.865 1.00 . A A . 2 ARG C 1 1
11 3939 1 1 2 ARG CA C 1.775 2.007 -4.149 1.00 . A A . 2 ARG CA 1 1
11 3940 1 1 2 ARG CB C 2.862 2.410 -5.148 1.00 . A A . 2 ARG CB 1 1
11 3941 1 1 2 ARG CD C 4.852 0.879 -5.239 1.00 . A A . 2 ARG CD 1 1
11 3942 1 1 2 ARG CG C 3.507 1.230 -5.855 1.00 . A A . 2 ARG CG 1 1
11 3943 1 1 2 ARG CZ C 7.171 1.666 -5.451 1.00 . A A . 2 ARG CZ 1 1
11 3944 1 1 2 ARG H H 3.313 1.029 -3.072 1.00 . A A . 2 ARG H 1 1
11 3945 1 1 2 ARG HA H 1.349 2.899 -3.715 1.00 . A A . 2 ARG HA 1 1
11 3946 1 1 2 ARG HB2 H 2.425 3.055 -5.897 1.00 . A A . 2 ARG HB2 1 1
11 3947 1 1 2 ARG HB3 H 3.633 2.953 -4.623 1.00 . A A . 2 ARG HB3 1 1
11 3948 1 1 2 ARG HD2 H 4.870 1.236 -4.220 1.00 . A A . 2 ARG HD2 1 1
11 3949 1 1 2 ARG HD3 H 4.966 -0.195 -5.245 1.00 . A A . 2 ARG HD3 1 1
11 3950 1 1 2 ARG HE H 5.800 1.756 -6.897 1.00 . A A . 2 ARG HE 1 1
11 3951 1 1 2 ARG HG2 H 2.853 0.374 -5.777 1.00 . A A . 2 ARG HG2 1 1
11 3952 1 1 2 ARG HG3 H 3.652 1.481 -6.895 1.00 . A A . 2 ARG HG3 1 1
11 3953 1 1 2 ARG HH11 H 6.700 0.883 -3.649 1.00 . A A . 2 ARG HH11 1 1
11 3954 1 1 2 ARG HH12 H 8.332 1.441 -3.811 1.00 . A A . 2 ARG HH12 1 1
11 3955 1 1 2 ARG HH21 H 7.946 2.495 -7.123 1.00 . A A . 2 ARG HH21 1 1
11 3956 1 1 2 ARG HH22 H 9.040 2.359 -5.788 1.00 . A A . 2 ARG HH22 1 1
11 3957 1 1 2 ARG N N 2.350 1.214 -3.069 1.00 . A A . 2 ARG N 1 1
11 3958 1 1 2 ARG NE N 5.964 1.479 -5.971 1.00 . A A . 2 ARG NE 1 1
11 3959 1 1 2 ARG NH1 N 7.422 1.301 -4.201 1.00 . A A . 2 ARG NH1 1 1
11 3960 1 1 2 ARG NH2 N 8.132 2.218 -6.181 1.00 . A A . 2 ARG NH2 1 1
11 3961 1 1 2 ARG O O -0.199 1.822 -5.503 1.00 . A A . 2 ARG O 1 1
11 3962 1 1 3 GLY C C -1.243 -1.546 -4.404 1.00 . A A . 3 GLY C 1 1
11 3963 1 1 3 GLY CA C -0.281 -0.924 -5.397 1.00 . A A . 3 GLY CA 1 1
11 3964 1 1 3 GLY H H 1.437 -0.506 -4.233 1.00 . A A . 3 GLY H 1 1
11 3965 1 1 3 GLY HA2 H -0.842 -0.321 -6.096 1.00 . A A . 3 GLY HA2 1 1
11 3966 1 1 3 GLY HA3 H 0.219 -1.714 -5.939 1.00 . A A . 3 GLY HA3 1 1
11 3967 1 1 3 GLY N N 0.718 -0.091 -4.755 1.00 . A A . 3 GLY N 1 1
11 3968 1 1 3 GLY O O -2.382 -1.863 -4.748 1.00 . A A . 3 GLY O 1 1
11 3969 1 1 4 ARG C C -2.732 -1.365 -1.716 1.00 . A A . 4 ARG C 1 1
11 3970 1 1 4 ARG CA C -1.610 -2.315 -2.125 1.00 . A A . 4 ARG CA 1 1
11 3971 1 1 4 ARG CB C -0.755 -2.666 -0.906 1.00 . A A . 4 ARG CB 1 1
11 3972 1 1 4 ARG CD C 0.715 -4.506 -0.029 1.00 . A A . 4 ARG CD 1 1
11 3973 1 1 4 ARG CG C 0.391 -3.615 -1.218 1.00 . A A . 4 ARG CG 1 1
11 3974 1 1 4 ARG CZ C 2.722 -5.325 1.131 1.00 . A A . 4 ARG CZ 1 1
11 3975 1 1 4 ARG H H 0.134 -1.451 -2.957 1.00 . A A . 4 ARG H 1 1
11 3976 1 1 4 ARG HA H -2.046 -3.220 -2.519 1.00 . A A . 4 ARG HA 1 1
11 3977 1 1 4 ARG HB2 H -0.338 -1.756 -0.499 1.00 . A A . 4 ARG HB2 1 1
11 3978 1 1 4 ARG HB3 H -1.384 -3.128 -0.161 1.00 . A A . 4 ARG HB3 1 1
11 3979 1 1 4 ARG HD2 H 0.124 -4.187 0.816 1.00 . A A . 4 ARG HD2 1 1
11 3980 1 1 4 ARG HD3 H 0.461 -5.525 -0.281 1.00 . A A . 4 ARG HD3 1 1
11 3981 1 1 4 ARG HE H 2.661 -3.712 -0.041 1.00 . A A . 4 ARG HE 1 1
11 3982 1 1 4 ARG HG2 H 0.112 -4.237 -2.055 1.00 . A A . 4 ARG HG2 1 1
11 3983 1 1 4 ARG HG3 H 1.266 -3.036 -1.472 1.00 . A A . 4 ARG HG3 1 1
11 3984 1 1 4 ARG HH11 H 1.055 -6.423 1.438 1.00 . A A . 4 ARG HH11 1 1
11 3985 1 1 4 ARG HH12 H 2.477 -6.989 2.250 1.00 . A A . 4 ARG HH12 1 1
11 3986 1 1 4 ARG HH21 H 4.540 -4.447 1.023 1.00 . A A . 4 ARG HH21 1 1
11 3987 1 1 4 ARG HH22 H 4.458 -5.864 2.014 1.00 . A A . 4 ARG HH22 1 1
11 3988 1 1 4 ARG N N -0.783 -1.724 -3.170 1.00 . A A . 4 ARG N 1 1
11 3989 1 1 4 ARG NE N 2.129 -4.445 0.332 1.00 . A A . 4 ARG NE 1 1
11 3990 1 1 4 ARG NH1 N 2.028 -6.328 1.650 1.00 . A A . 4 ARG NH1 1 1
11 3991 1 1 4 ARG NH2 N 4.013 -5.202 1.413 1.00 . A A . 4 ARG NH2 1 1
11 3992 1 1 4 ARG O O -3.854 -1.794 -1.451 1.00 . A A . 4 ARG O 1 1
11 3993 1 1 5 GLU C C -4.184 1.416 -2.509 1.00 . A A . 5 GLU C 1 1
11 3994 1 1 5 GLU CA C -3.401 0.936 -1.290 1.00 . A A . 5 GLU CA 1 1
11 3995 1 1 5 GLU CB C -2.711 2.122 -0.613 1.00 . A A . 5 GLU CB 1 1
11 3996 1 1 5 GLU CD C -2.903 3.909 1.161 1.00 . A A . 5 GLU CD 1 1
11 3997 1 1 5 GLU CG C -3.647 2.968 0.233 1.00 . A A . 5 GLU CG 1 1
11 3998 1 1 5 GLU H H -1.507 0.206 -1.891 1.00 . A A . 5 GLU H 1 1
11 3999 1 1 5 GLU HA H -4.088 0.484 -0.591 1.00 . A A . 5 GLU HA 1 1
11 4000 1 1 5 GLU HB2 H -1.921 1.749 0.022 1.00 . A A . 5 GLU HB2 1 1
11 4001 1 1 5 GLU HB3 H -2.279 2.754 -1.376 1.00 . A A . 5 GLU HB3 1 1
11 4002 1 1 5 GLU HG2 H -4.273 3.555 -0.422 1.00 . A A . 5 GLU HG2 1 1
11 4003 1 1 5 GLU HG3 H -4.265 2.313 0.829 1.00 . A A . 5 GLU HG3 1 1
11 4004 1 1 5 GLU N N -2.419 -0.074 -1.668 1.00 . A A . 5 GLU N 1 1
11 4005 1 1 5 GLU O O -5.134 2.189 -2.385 1.00 . A A . 5 GLU O 1 1
11 4006 1 1 5 GLU OE1 O -1.977 3.446 1.859 1.00 . A A . 5 GLU OE1 1 1
11 4007 1 1 5 GLU OE2 O -3.248 5.109 1.190 1.00 . A A . 5 GLU OE2 1 1
11 4008 1 1 6 PHE C C -5.495 0.306 -5.321 1.00 . A A . 6 PHE C 1 1
11 4009 1 1 6 PHE CA C -4.439 1.335 -4.928 1.00 . A A . 6 PHE CA 1 1
11 4010 1 1 6 PHE CB C -3.412 1.483 -6.053 1.00 . A A . 6 PHE CB 1 1
11 4011 1 1 6 PHE CD1 C -4.801 1.993 -8.080 1.00 . A A . 6 PHE CD1 1 1
11 4012 1 1 6 PHE CD2 C -3.330 3.681 -7.259 1.00 . A A . 6 PHE CD2 1 1
11 4013 1 1 6 PHE CE1 C -5.211 2.838 -9.093 1.00 . A A . 6 PHE CE1 1 1
11 4014 1 1 6 PHE CE2 C -3.737 4.532 -8.270 1.00 . A A . 6 PHE CE2 1 1
11 4015 1 1 6 PHE CG C -3.856 2.404 -7.153 1.00 . A A . 6 PHE CG 1 1
11 4016 1 1 6 PHE CZ C -4.679 4.110 -9.188 1.00 . A A . 6 PHE CZ 1 1
11 4017 1 1 6 PHE H H -3.014 0.338 -3.720 1.00 . A A . 6 PHE H 1 1
11 4018 1 1 6 PHE HA H -4.922 2.286 -4.766 1.00 . A A . 6 PHE HA 1 1
11 4019 1 1 6 PHE HB2 H -2.494 1.875 -5.643 1.00 . A A . 6 PHE HB2 1 1
11 4020 1 1 6 PHE HB3 H -3.222 0.513 -6.487 1.00 . A A . 6 PHE HB3 1 1
11 4021 1 1 6 PHE HD1 H -5.218 0.999 -8.006 1.00 . A A . 6 PHE HD1 1 1
11 4022 1 1 6 PHE HD2 H -2.593 4.013 -6.541 1.00 . A A . 6 PHE HD2 1 1
11 4023 1 1 6 PHE HE1 H -5.948 2.506 -9.809 1.00 . A A . 6 PHE HE1 1 1
11 4024 1 1 6 PHE HE2 H -3.319 5.525 -8.341 1.00 . A A . 6 PHE HE2 1 1
11 4025 1 1 6 PHE HZ H -4.997 4.772 -9.979 1.00 . A A . 6 PHE HZ 1 1
11 4026 1 1 6 PHE N N -3.777 0.952 -3.686 1.00 . A A . 6 PHE N 1 1
11 4027 1 1 6 PHE O O -6.584 0.661 -5.771 1.00 . A A . 6 PHE O 1 1
11 4028 1 1 7 MET C C -7.398 -1.902 -4.720 1.00 . A A . 7 MET C 1 1
11 4029 1 1 7 MET CA C -6.085 -2.049 -5.483 1.00 . A A . 7 MET CA 1 1
11 4030 1 1 7 MET CB C -5.449 -3.405 -5.169 1.00 . A A . 7 MET CB 1 1
11 4031 1 1 7 MET CE C -5.172 -6.063 -2.659 1.00 . A A . 7 MET CE 1 1
11 4032 1 1 7 MET CG C -4.940 -3.522 -3.741 1.00 . A A . 7 MET CG 1 1
11 4033 1 1 7 MET H H -4.281 -1.190 -4.784 1.00 . A A . 7 MET H 1 1
11 4034 1 1 7 MET HA H -6.288 -1.994 -6.541 1.00 . A A . 7 MET HA 1 1
11 4035 1 1 7 MET HB2 H -6.184 -4.180 -5.331 1.00 . A A . 7 MET HB2 1 1
11 4036 1 1 7 MET HB3 H -4.617 -3.563 -5.838 1.00 . A A . 7 MET HB3 1 1
11 4037 1 1 7 MET HE1 H -5.435 -6.882 -3.313 1.00 . A A . 7 MET HE1 1 1
11 4038 1 1 7 MET HE2 H -4.751 -6.454 -1.744 1.00 . A A . 7 MET HE2 1 1
11 4039 1 1 7 MET HE3 H -6.055 -5.485 -2.431 1.00 . A A . 7 MET HE3 1 1
11 4040 1 1 7 MET HG2 H -4.324 -2.663 -3.521 1.00 . A A . 7 MET HG2 1 1
11 4041 1 1 7 MET HG3 H -5.788 -3.535 -3.072 1.00 . A A . 7 MET HG3 1 1
11 4042 1 1 7 MET N N -5.164 -0.969 -5.147 1.00 . A A . 7 MET N 1 1
11 4043 1 1 7 MET O O -8.478 -2.020 -5.298 1.00 . A A . 7 MET O 1 1
11 4044 1 1 7 MET SD S -3.967 -5.015 -3.471 1.00 . A A . 7 MET SD 1 1
11 4045 1 1 8 SER C C -9.235 -0.210 -2.943 1.00 . A A . 8 SER C 1 1
11 4046 1 1 8 SER CA C -8.476 -1.482 -2.579 1.00 . A A . 8 SER CA 1 1
11 4047 1 1 8 SER CB C -8.075 -1.446 -1.103 1.00 . A A . 8 SER CB 1 1
11 4048 1 1 8 SER H H -6.407 -1.559 -3.018 1.00 . A A . 8 SER H 1 1
11 4049 1 1 8 SER HA H -9.121 -2.332 -2.747 1.00 . A A . 8 SER HA 1 1
11 4050 1 1 8 SER HB2 H -7.515 -2.337 -0.863 1.00 . A A . 8 SER HB2 1 1
11 4051 1 1 8 SER HB3 H -7.462 -0.575 -0.921 1.00 . A A . 8 SER HB3 1 1
11 4052 1 1 8 SER HG H -9.562 -2.269 -0.129 1.00 . A A . 8 SER HG 1 1
11 4053 1 1 8 SER N N -7.296 -1.642 -3.421 1.00 . A A . 8 SER N 1 1
11 4054 1 1 8 SER O O -10.445 -0.237 -3.163 1.00 . A A . 8 SER O 1 1
11 4055 1 1 8 SER OG O -9.216 -1.384 -0.266 1.00 . A A . 8 SER OG 1 1
11 4056 1 1 9 ASN C C -9.802 2.128 -4.703 1.00 . A A . 9 ASN C 1 1
11 4057 1 1 9 ASN CA C -9.117 2.189 -3.341 1.00 . A A . 9 ASN CA 1 1
11 4058 1 1 9 ASN CB C -8.055 3.291 -3.341 1.00 . A A . 9 ASN CB 1 1
11 4059 1 1 9 ASN CG C -8.635 4.652 -3.676 1.00 . A A . 9 ASN CG 1 1
11 4060 1 1 9 ASN H H -7.552 0.863 -2.819 1.00 . A A . 9 ASN H 1 1
11 4061 1 1 9 ASN HA H -9.857 2.414 -2.588 1.00 . A A . 9 ASN HA 1 1
11 4062 1 1 9 ASN HB2 H -7.602 3.345 -2.362 1.00 . A A . 9 ASN HB2 1 1
11 4063 1 1 9 ASN HB3 H -7.297 3.052 -4.071 1.00 . A A . 9 ASN HB3 1 1
11 4064 1 1 9 ASN HD21 H -7.343 4.859 -5.174 1.00 . A A . 9 ASN HD21 1 1
11 4065 1 1 9 ASN HD22 H -8.438 6.175 -4.937 1.00 . A A . 9 ASN HD22 1 1
11 4066 1 1 9 ASN N N -8.513 0.905 -3.004 1.00 . A A . 9 ASN N 1 1
11 4067 1 1 9 ASN ND2 N -8.083 5.293 -4.699 1.00 . A A . 9 ASN ND2 1 1
11 4068 1 1 9 ASN O O -10.855 2.732 -4.908 1.00 . A A . 9 ASN O 1 1
11 4069 1 1 9 ASN OD1 O -9.567 5.120 -3.023 1.00 . A A . 9 ASN OD1 1 1
11 4070 1 1 10 LEU C C -11.227 0.876 -6.918 1.00 . A A . 10 LEU C 1 1
11 4071 1 1 10 LEU CA C -9.750 1.251 -6.973 1.00 . A A . 10 LEU CA 1 1
11 4072 1 1 10 LEU CB C -8.972 0.192 -7.756 1.00 . A A . 10 LEU CB 1 1
11 4073 1 1 10 LEU CD1 C -8.266 1.006 -10.020 1.00 . A A . 10 LEU CD1 1 1
11 4074 1 1 10 LEU CD2 C -9.181 -1.307 -9.755 1.00 . A A . 10 LEU CD2 1 1
11 4075 1 1 10 LEU CG C -9.249 0.130 -9.259 1.00 . A A . 10 LEU CG 1 1
11 4076 1 1 10 LEU H H -8.362 0.934 -5.407 1.00 . A A . 10 LEU H 1 1
11 4077 1 1 10 LEU HA H -9.651 2.203 -7.474 1.00 . A A . 10 LEU HA 1 1
11 4078 1 1 10 LEU HB2 H -7.919 0.389 -7.622 1.00 . A A . 10 LEU HB2 1 1
11 4079 1 1 10 LEU HB3 H -9.212 -0.773 -7.334 1.00 . A A . 10 LEU HB3 1 1
11 4080 1 1 10 LEU HD11 H -7.398 1.190 -9.405 1.00 . A A . 10 LEU HD11 1 1
11 4081 1 1 10 LEU HD12 H -8.737 1.946 -10.267 1.00 . A A . 10 LEU HD12 1 1
11 4082 1 1 10 LEU HD13 H -7.966 0.504 -10.928 1.00 . A A . 10 LEU HD13 1 1
11 4083 1 1 10 LEU HD21 H -8.946 -1.313 -10.809 1.00 . A A . 10 LEU HD21 1 1
11 4084 1 1 10 LEU HD22 H -10.135 -1.787 -9.595 1.00 . A A . 10 LEU HD22 1 1
11 4085 1 1 10 LEU HD23 H -8.415 -1.839 -9.211 1.00 . A A . 10 LEU HD23 1 1
11 4086 1 1 10 LEU HG H -10.246 0.504 -9.450 1.00 . A A . 10 LEU HG 1 1
11 4087 1 1 10 LEU N N -9.198 1.393 -5.630 1.00 . A A . 10 LEU N 1 1
11 4088 1 1 10 LEU O O -12.089 1.634 -7.363 1.00 . A A . 10 LEU O 1 1
11 4089 1 1 11 LYS C C -13.747 0.227 -5.484 1.00 . A A . 11 LYS C 1 1
11 4090 1 1 11 LYS CA C -12.887 -0.775 -6.249 1.00 . A A . 11 LYS CA 1 1
11 4091 1 1 11 LYS CB C -12.919 -2.133 -5.544 1.00 . A A . 11 LYS CB 1 1
11 4092 1 1 11 LYS CD C -13.632 -4.465 -6.147 1.00 . A A . 11 LYS CD 1 1
11 4093 1 1 11 LYS CE C -15.036 -4.224 -6.680 1.00 . A A . 11 LYS CE 1 1
11 4094 1 1 11 LYS CG C -12.704 -3.309 -6.481 1.00 . A A . 11 LYS CG 1 1
11 4095 1 1 11 LYS H H -10.783 -0.859 -6.029 1.00 . A A . 11 LYS H 1 1
11 4096 1 1 11 LYS HA H -13.286 -0.886 -7.246 1.00 . A A . 11 LYS HA 1 1
11 4097 1 1 11 LYS HB2 H -12.145 -2.153 -4.791 1.00 . A A . 11 LYS HB2 1 1
11 4098 1 1 11 LYS HB3 H -13.880 -2.254 -5.064 1.00 . A A . 11 LYS HB3 1 1
11 4099 1 1 11 LYS HD2 H -13.242 -5.369 -6.591 1.00 . A A . 11 LYS HD2 1 1
11 4100 1 1 11 LYS HD3 H -13.678 -4.580 -5.074 1.00 . A A . 11 LYS HD3 1 1
11 4101 1 1 11 LYS HE2 H -15.502 -3.449 -6.090 1.00 . A A . 11 LYS HE2 1 1
11 4102 1 1 11 LYS HE3 H -14.966 -3.900 -7.708 1.00 . A A . 11 LYS HE3 1 1
11 4103 1 1 11 LYS HG2 H -12.894 -2.990 -7.495 1.00 . A A . 11 LYS HG2 1 1
11 4104 1 1 11 LYS HG3 H -11.680 -3.645 -6.393 1.00 . A A . 11 LYS HG3 1 1
11 4105 1 1 11 LYS HZ1 H -15.271 -6.289 -6.468 1.00 . A A . 11 LYS HZ1 1 1
11 4106 1 1 11 LYS HZ2 H -16.403 -5.572 -7.501 1.00 . A A . 11 LYS HZ2 1 1
11 4107 1 1 11 LYS HZ3 H -16.549 -5.384 -5.827 1.00 . A A . 11 LYS HZ3 1 1
11 4108 1 1 11 LYS N N -11.514 -0.299 -6.367 1.00 . A A . 11 LYS N 1 1
11 4109 1 1 11 LYS NZ N -15.873 -5.454 -6.614 1.00 . A A . 11 LYS NZ 1 1
11 4110 1 1 11 LYS O O -14.933 0.383 -5.769 1.00 . A A . 11 LYS O 1 1
11 4111 1 1 12 GLU C C -14.289 3.074 -4.565 1.00 . A A . 12 GLU C 1 1
11 4112 1 1 12 GLU CA C -13.850 1.889 -3.710 1.00 . A A . 12 GLU CA 1 1
11 4113 1 1 12 GLU CB C -12.965 2.376 -2.560 1.00 . A A . 12 GLU CB 1 1
11 4114 1 1 12 GLU CD C -11.835 1.826 -0.369 1.00 . A A . 12 GLU CD 1 1
11 4115 1 1 12 GLU CG C -12.723 1.324 -1.491 1.00 . A A . 12 GLU CG 1 1
11 4116 1 1 12 GLU H H -12.190 0.733 -4.335 1.00 . A A . 12 GLU H 1 1
11 4117 1 1 12 GLU HA H -14.727 1.412 -3.299 1.00 . A A . 12 GLU HA 1 1
11 4118 1 1 12 GLU HB2 H -12.009 2.679 -2.961 1.00 . A A . 12 GLU HB2 1 1
11 4119 1 1 12 GLU HB3 H -13.437 3.229 -2.095 1.00 . A A . 12 GLU HB3 1 1
11 4120 1 1 12 GLU HG2 H -13.673 1.029 -1.072 1.00 . A A . 12 GLU HG2 1 1
11 4121 1 1 12 GLU HG3 H -12.251 0.466 -1.948 1.00 . A A . 12 GLU HG3 1 1
11 4122 1 1 12 GLU N N -13.138 0.902 -4.514 1.00 . A A . 12 GLU N 1 1
11 4123 1 1 12 GLU O O -15.304 3.713 -4.288 1.00 . A A . 12 GLU O 1 1
11 4124 1 1 12 GLU OE1 O -12.112 2.920 0.164 1.00 . A A . 12 GLU OE1 1 1
11 4125 1 1 12 GLU OE2 O -10.862 1.123 -0.024 1.00 . A A . 12 GLU OE2 1 1
11 4126 1 1 13 LYS C C -14.713 4.007 -7.654 1.00 . A A . 13 LYS C 1 1
11 4127 1 1 13 LYS CA C -13.823 4.469 -6.505 1.00 . A A . 13 LYS CA 1 1
11 4128 1 1 13 LYS CB C -12.532 5.077 -7.059 1.00 . A A . 13 LYS CB 1 1
11 4129 1 1 13 LYS CD C -13.322 7.064 -8.378 1.00 . A A . 13 LYS CD 1 1
11 4130 1 1 13 LYS CE C -13.942 8.435 -8.159 1.00 . A A . 13 LYS CE 1 1
11 4131 1 1 13 LYS CG C -12.563 6.593 -7.148 1.00 . A A . 13 LYS CG 1 1
11 4132 1 1 13 LYS H H -12.719 2.816 -5.777 1.00 . A A . 13 LYS H 1 1
11 4133 1 1 13 LYS HA H -14.350 5.221 -5.937 1.00 . A A . 13 LYS HA 1 1
11 4134 1 1 13 LYS HB2 H -11.711 4.792 -6.418 1.00 . A A . 13 LYS HB2 1 1
11 4135 1 1 13 LYS HB3 H -12.359 4.682 -8.049 1.00 . A A . 13 LYS HB3 1 1
11 4136 1 1 13 LYS HD2 H -12.639 7.119 -9.212 1.00 . A A . 13 LYS HD2 1 1
11 4137 1 1 13 LYS HD3 H -14.107 6.354 -8.599 1.00 . A A . 13 LYS HD3 1 1
11 4138 1 1 13 LYS HE2 H -13.373 8.957 -7.405 1.00 . A A . 13 LYS HE2 1 1
11 4139 1 1 13 LYS HE3 H -13.900 8.986 -9.087 1.00 . A A . 13 LYS HE3 1 1
11 4140 1 1 13 LYS HG2 H -13.048 6.987 -6.267 1.00 . A A . 13 LYS HG2 1 1
11 4141 1 1 13 LYS HG3 H -11.549 6.962 -7.199 1.00 . A A . 13 LYS HG3 1 1
11 4142 1 1 13 LYS HZ1 H -15.840 7.565 -8.220 1.00 . A A . 13 LYS HZ1 1 1
11 4143 1 1 13 LYS HZ2 H -15.858 9.230 -7.916 1.00 . A A . 13 LYS HZ2 1 1
11 4144 1 1 13 LYS HZ3 H -15.404 8.152 -6.694 1.00 . A A . 13 LYS HZ3 1 1
11 4145 1 1 13 LYS N N -13.516 3.362 -5.607 1.00 . A A . 13 LYS N 1 1
11 4146 1 1 13 LYS NZ N -15.361 8.338 -7.716 1.00 . A A . 13 LYS NZ 1 1
11 4147 1 1 13 LYS O O -15.630 4.718 -8.068 1.00 . A A . 13 LYS O 1 1
11 4148 1 1 14 LEU C C -16.706 2.261 -8.938 1.00 . A A . 14 LEU C 1 1
11 4149 1 1 14 LEU CA C -15.217 2.253 -9.265 1.00 . A A . 14 LEU CA 1 1
11 4150 1 1 14 LEU CB C -14.756 0.826 -9.569 1.00 . A A . 14 LEU CB 1 1
11 4151 1 1 14 LEU CD1 C -12.799 -0.724 -9.789 1.00 . A A . 14 LEU CD1 1 1
11 4152 1 1 14 LEU CD2 C -13.240 0.988 -11.559 1.00 . A A . 14 LEU CD2 1 1
11 4153 1 1 14 LEU CG C -13.320 0.677 -10.071 1.00 . A A . 14 LEU CG 1 1
11 4154 1 1 14 LEU H H -13.697 2.291 -7.793 1.00 . A A . 14 LEU H 1 1
11 4155 1 1 14 LEU HA H -15.048 2.870 -10.136 1.00 . A A . 14 LEU HA 1 1
11 4156 1 1 14 LEU HB2 H -14.851 0.249 -8.662 1.00 . A A . 14 LEU HB2 1 1
11 4157 1 1 14 LEU HB3 H -15.416 0.420 -10.322 1.00 . A A . 14 LEU HB3 1 1
11 4158 1 1 14 LEU HD11 H -12.022 -0.675 -9.040 1.00 . A A . 14 LEU HD11 1 1
11 4159 1 1 14 LEU HD12 H -12.397 -1.148 -10.697 1.00 . A A . 14 LEU HD12 1 1
11 4160 1 1 14 LEU HD13 H -13.607 -1.343 -9.429 1.00 . A A . 14 LEU HD13 1 1
11 4161 1 1 14 LEU HD21 H -14.111 0.588 -12.057 1.00 . A A . 14 LEU HD21 1 1
11 4162 1 1 14 LEU HD22 H -12.350 0.538 -11.972 1.00 . A A . 14 LEU HD22 1 1
11 4163 1 1 14 LEU HD23 H -13.203 2.058 -11.701 1.00 . A A . 14 LEU HD23 1 1
11 4164 1 1 14 LEU HG H -12.687 1.380 -9.547 1.00 . A A . 14 LEU HG 1 1
11 4165 1 1 14 LEU N N -14.439 2.812 -8.165 1.00 . A A . 14 LEU N 1 1
11 4166 1 1 14 LEU O O -17.546 2.407 -9.826 1.00 . A A . 14 LEU O 1 1
11 4167 1 1 15 SER C C -19.079 3.440 -7.466 1.00 . A A . 15 SER C 1 1
11 4168 1 1 15 SER CA C -18.416 2.090 -7.214 1.00 . A A . 15 SER CA 1 1
11 4169 1 1 15 SER CB C -18.494 1.740 -5.727 1.00 . A A . 15 SER CB 1 1
11 4170 1 1 15 SER H H -16.312 1.990 -6.997 1.00 . A A . 15 SER H 1 1
11 4171 1 1 15 SER HA H -18.938 1.334 -7.781 1.00 . A A . 15 SER HA 1 1
11 4172 1 1 15 SER HB2 H -18.391 0.672 -5.605 1.00 . A A . 15 SER HB2 1 1
11 4173 1 1 15 SER HB3 H -17.695 2.241 -5.199 1.00 . A A . 15 SER HB3 1 1
11 4174 1 1 15 SER HG H -20.450 1.853 -5.740 1.00 . A A . 15 SER HG 1 1
11 4175 1 1 15 SER N N -17.027 2.103 -7.658 1.00 . A A . 15 SER N 1 1
11 4176 1 1 15 SER O O -20.299 3.530 -7.599 1.00 . A A . 15 SER O 1 1
11 4177 1 1 15 SER OG O -19.733 2.146 -5.172 1.00 . A A . 15 SER OG 1 1
11 4178 1 1 16 GLY C C -18.543 6.301 -9.181 1.00 . A A . 16 GLY C 1 1
11 4179 1 1 16 GLY CA C -18.791 5.822 -7.765 1.00 . A A . 16 GLY CA 1 1
11 4180 1 1 16 GLY H H -17.301 4.359 -7.416 1.00 . A A . 16 GLY H 1 1
11 4181 1 1 16 GLY HA2 H -19.854 5.816 -7.579 1.00 . A A . 16 GLY HA2 1 1
11 4182 1 1 16 GLY HA3 H -18.319 6.509 -7.077 1.00 . A A . 16 GLY HA3 1 1
11 4183 1 1 16 GLY N N -18.266 4.490 -7.529 1.00 . A A . 16 GLY N 1 1
11 4184 1 1 16 GLY O O -19.371 7.004 -9.761 1.00 . A A . 16 GLY O 1 1
11 4185 1 1 17 VAL C C -18.152 5.964 -12.082 1.00 . A A . 17 VAL C 1 1
11 4186 1 1 17 VAL CA C -17.043 6.318 -11.098 1.00 . A A . 17 VAL CA 1 1
11 4187 1 1 17 VAL CB C -15.734 5.646 -11.554 1.00 . A A . 17 VAL CB 1 1
11 4188 1 1 17 VAL CG1 C -16.009 4.250 -12.092 1.00 . A A . 17 VAL CG1 1 1
11 4189 1 1 17 VAL CG2 C -15.033 6.500 -12.600 1.00 . A A . 17 VAL CG2 1 1
11 4190 1 1 17 VAL H H -16.778 5.362 -9.229 1.00 . A A . 17 VAL H 1 1
11 4191 1 1 17 VAL HA H -16.895 7.388 -11.106 1.00 . A A . 17 VAL HA 1 1
11 4192 1 1 17 VAL HB H -15.082 5.555 -10.698 1.00 . A A . 17 VAL HB 1 1
11 4193 1 1 17 VAL HG11 H -16.782 3.782 -11.500 1.00 . A A . 17 VAL HG11 1 1
11 4194 1 1 17 VAL HG12 H -16.333 4.318 -13.121 1.00 . A A . 17 VAL HG12 1 1
11 4195 1 1 17 VAL HG13 H -15.107 3.659 -12.037 1.00 . A A . 17 VAL HG13 1 1
11 4196 1 1 17 VAL HG21 H -15.736 7.204 -13.020 1.00 . A A . 17 VAL HG21 1 1
11 4197 1 1 17 VAL HG22 H -14.218 7.037 -12.137 1.00 . A A . 17 VAL HG22 1 1
11 4198 1 1 17 VAL HG23 H -14.646 5.866 -13.384 1.00 . A A . 17 VAL HG23 1 1
11 4199 1 1 17 VAL N N -17.398 5.922 -9.741 1.00 . A A . 17 VAL N 1 1
11 4200 1 1 17 VAL O O -18.305 6.607 -13.121 1.00 . A A . 17 VAL O 1 1
11 4201 1 1 18 LYS C C -21.136 5.542 -12.639 1.00 . A A . 18 LYS C 1 1
11 4202 1 1 18 LYS CA C -20.025 4.498 -12.601 1.00 . A A . 18 LYS CA 1 1
11 4203 1 1 18 LYS CB C -20.582 3.163 -12.101 1.00 . A A . 18 LYS CB 1 1
11 4204 1 1 18 LYS CD C -22.368 1.405 -12.277 1.00 . A A . 18 LYS CD 1 1
11 4205 1 1 18 LYS CE C -23.866 1.470 -12.020 1.00 . A A . 18 LYS CE 1 1
11 4206 1 1 18 LYS CG C -21.839 2.719 -12.828 1.00 . A A . 18 LYS CG 1 1
11 4207 1 1 18 LYS H H -18.755 4.464 -10.907 1.00 . A A . 18 LYS H 1 1
11 4208 1 1 18 LYS HA H -19.637 4.365 -13.599 1.00 . A A . 18 LYS HA 1 1
11 4209 1 1 18 LYS HB2 H -19.828 2.401 -12.231 1.00 . A A . 18 LYS HB2 1 1
11 4210 1 1 18 LYS HB3 H -20.813 3.254 -11.049 1.00 . A A . 18 LYS HB3 1 1
11 4211 1 1 18 LYS HD2 H -22.171 0.619 -12.991 1.00 . A A . 18 LYS HD2 1 1
11 4212 1 1 18 LYS HD3 H -21.861 1.185 -11.347 1.00 . A A . 18 LYS HD3 1 1
11 4213 1 1 18 LYS HE2 H -24.031 1.863 -11.029 1.00 . A A . 18 LYS HE2 1 1
11 4214 1 1 18 LYS HE3 H -24.314 2.130 -12.748 1.00 . A A . 18 LYS HE3 1 1
11 4215 1 1 18 LYS HG2 H -22.599 3.477 -12.711 1.00 . A A . 18 LYS HG2 1 1
11 4216 1 1 18 LYS HG3 H -21.612 2.593 -13.877 1.00 . A A . 18 LYS HG3 1 1
11 4217 1 1 18 LYS HZ1 H -25.319 0.170 -12.769 1.00 . A A . 18 LYS HZ1 1 1
11 4218 1 1 18 LYS HZ2 H -24.834 -0.182 -11.186 1.00 . A A . 18 LYS HZ2 1 1
11 4219 1 1 18 LYS HZ3 H -23.822 -0.565 -12.486 1.00 . A A . 18 LYS HZ3 1 1
11 4220 1 1 18 LYS N N -18.926 4.938 -11.748 1.00 . A A . 18 LYS N 1 1
11 4221 1 1 18 LYS NZ N -24.505 0.130 -12.123 1.00 . A A . 18 LYS NZ 1 1
11 4222 1 1 18 LYS O O -21.812 5.705 -13.654 1.00 . A A . 18 LYS O 1 1
11 4223 1 1 19 GLU C C -22.228 8.268 -12.589 1.00 . A A . 19 GLU C 1 1
11 4224 1 1 19 GLU CA C -22.346 7.277 -11.435 1.00 . A A . 19 GLU CA 1 1
11 4225 1 1 19 GLU CB C -22.241 8.017 -10.100 1.00 . A A . 19 GLU CB 1 1
11 4226 1 1 19 GLU CD C -23.294 9.774 -8.621 1.00 . A A . 19 GLU CD 1 1
11 4227 1 1 19 GLU CG C -23.074 9.286 -10.040 1.00 . A A . 19 GLU CG 1 1
11 4228 1 1 19 GLU H H -20.746 6.072 -10.750 1.00 . A A . 19 GLU H 1 1
11 4229 1 1 19 GLU HA H -23.308 6.790 -11.491 1.00 . A A . 19 GLU HA 1 1
11 4230 1 1 19 GLU HB2 H -22.568 7.358 -9.309 1.00 . A A . 19 GLU HB2 1 1
11 4231 1 1 19 GLU HB3 H -21.207 8.282 -9.930 1.00 . A A . 19 GLU HB3 1 1
11 4232 1 1 19 GLU HG2 H -22.567 10.061 -10.596 1.00 . A A . 19 GLU HG2 1 1
11 4233 1 1 19 GLU HG3 H -24.036 9.092 -10.492 1.00 . A A . 19 GLU HG3 1 1
11 4234 1 1 19 GLU N N -21.317 6.248 -11.527 1.00 . A A . 19 GLU N 1 1
11 4235 1 1 19 GLU O O -23.232 8.701 -13.156 1.00 . A A . 19 GLU O 1 1
11 4236 1 1 19 GLU OE1 O -22.368 10.394 -8.057 1.00 . A A . 19 GLU OE1 1 1
11 4237 1 1 19 GLU OE2 O -24.391 9.535 -8.075 1.00 . A A . 19 GLU OE2 1 1
11 4238 1 1 20 LYS C C -20.407 8.825 -15.309 1.00 . A A . 20 LYS C 1 1
11 4239 1 1 20 LYS CA C -20.744 9.564 -14.018 1.00 . A A . 20 LYS CA 1 1
11 4240 1 1 20 LYS CB C -19.600 10.511 -13.647 1.00 . A A . 20 LYS CB 1 1
11 4241 1 1 20 LYS CD C -19.109 12.842 -14.444 1.00 . A A . 20 LYS CD 1 1
11 4242 1 1 20 LYS CE C -19.507 13.709 -15.629 1.00 . A A . 20 LYS CE 1 1
11 4243 1 1 20 LYS CG C -19.118 11.366 -14.806 1.00 . A A . 20 LYS CG 1 1
11 4244 1 1 20 LYS H H -20.235 8.246 -12.442 1.00 . A A . 20 LYS H 1 1
11 4245 1 1 20 LYS HA H -21.643 10.142 -14.172 1.00 . A A . 20 LYS HA 1 1
11 4246 1 1 20 LYS HB2 H -19.935 11.167 -12.857 1.00 . A A . 20 LYS HB2 1 1
11 4247 1 1 20 LYS HB3 H -18.766 9.925 -13.288 1.00 . A A . 20 LYS HB3 1 1
11 4248 1 1 20 LYS HD2 H -19.807 13.011 -13.638 1.00 . A A . 20 LYS HD2 1 1
11 4249 1 1 20 LYS HD3 H -18.114 13.119 -14.125 1.00 . A A . 20 LYS HD3 1 1
11 4250 1 1 20 LYS HE2 H -19.033 13.321 -16.517 1.00 . A A . 20 LYS HE2 1 1
11 4251 1 1 20 LYS HE3 H -20.580 13.664 -15.745 1.00 . A A . 20 LYS HE3 1 1
11 4252 1 1 20 LYS HG2 H -18.115 11.065 -15.071 1.00 . A A . 20 LYS HG2 1 1
11 4253 1 1 20 LYS HG3 H -19.776 11.216 -15.650 1.00 . A A . 20 LYS HG3 1 1
11 4254 1 1 20 LYS HZ1 H -19.747 15.758 -15.953 1.00 . A A . 20 LYS HZ1 1 1
11 4255 1 1 20 LYS HZ2 H -18.133 15.272 -15.801 1.00 . A A . 20 LYS HZ2 1 1
11 4256 1 1 20 LYS HZ3 H -19.119 15.374 -14.430 1.00 . A A . 20 LYS HZ3 1 1
11 4257 1 1 20 LYS N N -20.995 8.625 -12.932 1.00 . A A . 20 LYS N 1 1
11 4258 1 1 20 LYS NZ N -19.098 15.128 -15.440 1.00 . A A . 20 LYS NZ 1 1
11 4259 1 1 20 LYS O O -20.857 9.207 -16.389 1.00 . A A . 20 LYS O 1 1
11 4260 1 1 21 MET C C -20.445 6.413 -17.067 1.00 . A A . 21 MET C 1 1
11 4261 1 1 21 MET CA C -19.220 6.971 -16.348 1.00 . A A . 21 MET CA 1 1
11 4262 1 1 21 MET CB C -18.300 5.827 -15.919 1.00 . A A . 21 MET CB 1 1
11 4263 1 1 21 MET CE C -16.727 2.586 -17.978 1.00 . A A . 21 MET CE 1 1
11 4264 1 1 21 MET CG C -18.151 4.741 -16.972 1.00 . A A . 21 MET CG 1 1
11 4265 1 1 21 MET H H -19.287 7.509 -14.302 1.00 . A A . 21 MET H 1 1
11 4266 1 1 21 MET HA H -18.684 7.618 -17.025 1.00 . A A . 21 MET HA 1 1
11 4267 1 1 21 MET HB2 H -17.321 6.229 -15.706 1.00 . A A . 21 MET HB2 1 1
11 4268 1 1 21 MET HB3 H -18.699 5.376 -15.023 1.00 . A A . 21 MET HB3 1 1
11 4269 1 1 21 MET HE1 H -15.720 2.847 -18.270 1.00 . A A . 21 MET HE1 1 1
11 4270 1 1 21 MET HE2 H -16.804 1.514 -17.870 1.00 . A A . 21 MET HE2 1 1
11 4271 1 1 21 MET HE3 H -17.421 2.923 -18.733 1.00 . A A . 21 MET HE3 1 1
11 4272 1 1 21 MET HG2 H -19.130 4.357 -17.217 1.00 . A A . 21 MET HG2 1 1
11 4273 1 1 21 MET HG3 H -17.706 5.174 -17.856 1.00 . A A . 21 MET HG3 1 1
11 4274 1 1 21 MET N N -19.614 7.765 -15.190 1.00 . A A . 21 MET N 1 1
11 4275 1 1 21 MET O O -20.771 6.834 -18.177 1.00 . A A . 21 MET O 1 1
11 4276 1 1 21 MET SD S -17.117 3.372 -16.416 1.00 . A A . 21 MET SD 1 1
11 4277 1 1 22 LYS C C -23.295 5.909 -17.478 1.00 . A A . 22 LYS C 1 1
11 4278 1 1 22 LYS CA C -22.307 4.847 -17.004 1.00 . A A . 22 LYS CA 1 1
11 4279 1 1 22 LYS CB C -22.981 3.931 -15.980 1.00 . A A . 22 LYS CB 1 1
11 4280 1 1 22 LYS CD C -24.258 1.773 -15.837 1.00 . A A . 22 LYS CD 1 1
11 4281 1 1 22 LYS CE C -24.459 0.403 -16.467 1.00 . A A . 22 LYS CE 1 1
11 4282 1 1 22 LYS CG C -23.039 2.476 -16.412 1.00 . A A . 22 LYS CG 1 1
11 4283 1 1 22 LYS H H -20.808 5.169 -15.544 1.00 . A A . 22 LYS H 1 1
11 4284 1 1 22 LYS HA H -21.997 4.257 -17.853 1.00 . A A . 22 LYS HA 1 1
11 4285 1 1 22 LYS HB2 H -22.434 3.987 -15.050 1.00 . A A . 22 LYS HB2 1 1
11 4286 1 1 22 LYS HB3 H -23.991 4.277 -15.815 1.00 . A A . 22 LYS HB3 1 1
11 4287 1 1 22 LYS HD2 H -24.123 1.650 -14.772 1.00 . A A . 22 LYS HD2 1 1
11 4288 1 1 22 LYS HD3 H -25.133 2.378 -16.024 1.00 . A A . 22 LYS HD3 1 1
11 4289 1 1 22 LYS HE2 H -23.564 0.134 -17.006 1.00 . A A . 22 LYS HE2 1 1
11 4290 1 1 22 LYS HE3 H -24.638 -0.317 -15.682 1.00 . A A . 22 LYS HE3 1 1
11 4291 1 1 22 LYS HG2 H -23.087 2.431 -17.490 1.00 . A A . 22 LYS HG2 1 1
11 4292 1 1 22 LYS HG3 H -22.148 1.972 -16.067 1.00 . A A . 22 LYS HG3 1 1
11 4293 1 1 22 LYS HZ1 H -26.231 -0.421 -17.205 1.00 . A A . 22 LYS HZ1 1 1
11 4294 1 1 22 LYS HZ2 H -25.274 0.318 -18.388 1.00 . A A . 22 LYS HZ2 1 1
11 4295 1 1 22 LYS HZ3 H -26.166 1.266 -17.308 1.00 . A A . 22 LYS HZ3 1 1
11 4296 1 1 22 LYS N N -21.118 5.463 -16.427 1.00 . A A . 22 LYS N 1 1
11 4297 1 1 22 LYS NZ N -25.614 0.390 -17.408 1.00 . A A . 22 LYS NZ 1 1
11 4298 1 1 22 LYS O O -24.041 5.694 -18.432 1.00 . A A . 22 LYS O 1 1
11 4299 1 1 23 ASN C C -23.773 8.786 -18.484 1.00 . A A . 23 ASN C 1 1
11 4300 1 1 23 ASN CA C -24.186 8.152 -17.160 1.00 . A A . 23 ASN CA 1 1
11 4301 1 1 23 ASN CB C -24.192 9.210 -16.055 1.00 . A A . 23 ASN CB 1 1
11 4302 1 1 23 ASN CG C -25.253 10.271 -16.275 1.00 . A A . 23 ASN CG 1 1
11 4303 1 1 23 ASN H H -22.673 7.168 -16.054 1.00 . A A . 23 ASN H 1 1
11 4304 1 1 23 ASN HA H -25.181 7.747 -17.263 1.00 . A A . 23 ASN HA 1 1
11 4305 1 1 23 ASN HB2 H -24.383 8.730 -15.106 1.00 . A A . 23 ASN HB2 1 1
11 4306 1 1 23 ASN HB3 H -23.227 9.693 -16.022 1.00 . A A . 23 ASN HB3 1 1
11 4307 1 1 23 ASN HD21 H -25.870 10.080 -14.395 1.00 . A A . 23 ASN HD21 1 1
11 4308 1 1 23 ASN HD22 H -26.720 11.242 -15.350 1.00 . A A . 23 ASN HD22 1 1
11 4309 1 1 23 ASN N N -23.291 7.056 -16.806 1.00 . A A . 23 ASN N 1 1
11 4310 1 1 23 ASN ND2 N -26.026 10.560 -15.235 1.00 . A A . 23 ASN ND2 1 1
11 4311 1 1 23 ASN O O -24.574 8.884 -19.414 1.00 . A A . 23 ASN O 1 1
11 4312 1 1 23 ASN OD1 O -25.376 10.823 -17.369 1.00 . A A . 23 ASN OD1 1 1
11 4313 1 1 24 SER C C -21.304 8.814 -20.662 1.00 . A A . 24 SER C 1 1
11 4314 1 1 24 SER CA C -21.997 9.841 -19.772 1.00 . A A . 24 SER CA 1 1
11 4315 1 1 24 SER CB C -21.021 10.963 -19.411 1.00 . A A . 24 SER CB 1 1
11 4316 1 1 24 SER H H -21.926 9.107 -17.788 1.00 . A A . 24 SER H 1 1
11 4317 1 1 24 SER HA H -22.832 10.263 -20.312 1.00 . A A . 24 SER HA 1 1
11 4318 1 1 24 SER HB2 H -21.317 11.407 -18.473 1.00 . A A . 24 SER HB2 1 1
11 4319 1 1 24 SER HB3 H -20.026 10.553 -19.317 1.00 . A A . 24 SER HB3 1 1
11 4320 1 1 24 SER HG H -20.128 12.034 -20.787 1.00 . A A . 24 SER HG 1 1
11 4321 1 1 24 SER N N -22.517 9.214 -18.563 1.00 . A A . 24 SER N 1 1
11 4322 1 1 24 SER O O -21.957 8.051 -21.371 1.00 . A A . 24 SER O 1 1
11 4323 1 1 24 SER OG O -21.008 11.969 -20.409 1.00 . A A . 24 SER OG 1 1
12 4324 1 1 1 GLY C C 1.130 0.899 -2.301 1.00 . A A . 1 GLY C 1 1
12 4325 1 1 1 GLY CA C 1.837 0.241 -1.133 1.00 . A A . 1 GLY CA 1 1
12 4326 1 1 1 GLY H1 H 3.505 0.946 -0.035 1.00 . A A . 1 GLY H1 1 1
12 4327 1 1 1 GLY HA2 H 2.501 -0.521 -1.510 1.00 . A A . 1 GLY HA2 1 1
12 4328 1 1 1 GLY HA3 H 1.098 -0.223 -0.496 1.00 . A A . 1 GLY HA3 1 1
12 4329 1 1 1 GLY N N 2.606 1.187 -0.346 1.00 . A A . 1 GLY N 1 1
12 4330 1 1 1 GLY O O -0.090 1.064 -2.284 1.00 . A A . 1 GLY O 1 1
12 4331 1 1 2 ARG C C 0.267 1.048 -5.142 1.00 . A A . 2 ARG C 1 1
12 4332 1 1 2 ARG CA C 1.338 1.924 -4.499 1.00 . A A . 2 ARG CA 1 1
12 4333 1 1 2 ARG CB C 2.442 2.227 -5.513 1.00 . A A . 2 ARG CB 1 1
12 4334 1 1 2 ARG CD C 4.501 0.787 -5.444 1.00 . A A . 2 ARG CD 1 1
12 4335 1 1 2 ARG CG C 3.124 0.983 -6.059 1.00 . A A . 2 ARG CG 1 1
12 4336 1 1 2 ARG CZ C 6.629 2.003 -5.247 1.00 . A A . 2 ARG CZ 1 1
12 4337 1 1 2 ARG H H 2.864 1.119 -3.273 1.00 . A A . 2 ARG H 1 1
12 4338 1 1 2 ARG HA H 0.885 2.853 -4.185 1.00 . A A . 2 ARG HA 1 1
12 4339 1 1 2 ARG HB2 H 2.014 2.769 -6.343 1.00 . A A . 2 ARG HB2 1 1
12 4340 1 1 2 ARG HB3 H 3.191 2.842 -5.038 1.00 . A A . 2 ARG HB3 1 1
12 4341 1 1 2 ARG HD2 H 4.388 0.642 -4.379 1.00 . A A . 2 ARG HD2 1 1
12 4342 1 1 2 ARG HD3 H 4.953 -0.092 -5.879 1.00 . A A . 2 ARG HD3 1 1
12 4343 1 1 2 ARG HE H 5.004 2.692 -6.176 1.00 . A A . 2 ARG HE 1 1
12 4344 1 1 2 ARG HG2 H 2.515 0.120 -5.833 1.00 . A A . 2 ARG HG2 1 1
12 4345 1 1 2 ARG HG3 H 3.229 1.082 -7.129 1.00 . A A . 2 ARG HG3 1 1
12 4346 1 1 2 ARG HH11 H 6.608 0.179 -4.378 1.00 . A A . 2 ARG HH11 1 1
12 4347 1 1 2 ARG HH12 H 8.102 1.047 -4.247 1.00 . A A . 2 ARG HH12 1 1
12 4348 1 1 2 ARG HH21 H 6.965 3.844 -6.010 1.00 . A A . 2 ARG HH21 1 1
12 4349 1 1 2 ARG HH22 H 8.304 3.132 -5.175 1.00 . A A . 2 ARG HH22 1 1
12 4350 1 1 2 ARG N N 1.898 1.278 -3.318 1.00 . A A . 2 ARG N 1 1
12 4351 1 1 2 ARG NE N 5.373 1.935 -5.676 1.00 . A A . 2 ARG NE 1 1
12 4352 1 1 2 ARG NH1 N 7.156 0.993 -4.568 1.00 . A A . 2 ARG NH1 1 1
12 4353 1 1 2 ARG NH2 N 7.359 3.081 -5.498 1.00 . A A . 2 ARG NH2 1 1
12 4354 1 1 2 ARG O O -0.602 1.539 -5.861 1.00 . A A . 2 ARG O 1 1
12 4355 1 1 3 GLY C C -1.584 -1.723 -4.397 1.00 . A A . 3 GLY C 1 1
12 4356 1 1 3 GLY CA C -0.630 -1.177 -5.441 1.00 . A A . 3 GLY CA 1 1
12 4357 1 1 3 GLY H H 1.053 -0.589 -4.299 1.00 . A A . 3 GLY H 1 1
12 4358 1 1 3 GLY HA2 H -1.200 -0.666 -6.202 1.00 . A A . 3 GLY HA2 1 1
12 4359 1 1 3 GLY HA3 H -0.101 -2.003 -5.894 1.00 . A A . 3 GLY HA3 1 1
12 4360 1 1 3 GLY N N 0.338 -0.253 -4.879 1.00 . A A . 3 GLY N 1 1
12 4361 1 1 3 GLY O O -2.736 -2.035 -4.701 1.00 . A A . 3 GLY O 1 1
12 4362 1 1 4 ARG C C -2.993 -1.343 -1.671 1.00 . A A . 4 ARG C 1 1
12 4363 1 1 4 ARG CA C -1.923 -2.354 -2.071 1.00 . A A . 4 ARG CA 1 1
12 4364 1 1 4 ARG CB C -1.046 -2.690 -0.863 1.00 . A A . 4 ARG CB 1 1
12 4365 1 1 4 ARG CD C 0.389 -4.544 0.042 1.00 . A A . 4 ARG CD 1 1
12 4366 1 1 4 ARG CG C 0.058 -3.689 -1.171 1.00 . A A . 4 ARG CG 1 1
12 4367 1 1 4 ARG CZ C 2.838 -4.401 0.200 1.00 . A A . 4 ARG CZ 1 1
12 4368 1 1 4 ARG H H -0.179 -1.574 -2.982 1.00 . A A . 4 ARG H 1 1
12 4369 1 1 4 ARG HA H -2.406 -3.256 -2.415 1.00 . A A . 4 ARG HA 1 1
12 4370 1 1 4 ARG HB2 H -0.588 -1.781 -0.501 1.00 . A A . 4 ARG HB2 1 1
12 4371 1 1 4 ARG HB3 H -1.669 -3.104 -0.085 1.00 . A A . 4 ARG HB3 1 1
12 4372 1 1 4 ARG HD2 H -0.418 -4.463 0.755 1.00 . A A . 4 ARG HD2 1 1
12 4373 1 1 4 ARG HD3 H 0.486 -5.572 -0.275 1.00 . A A . 4 ARG HD3 1 1
12 4374 1 1 4 ARG HE H 1.563 -3.616 1.518 1.00 . A A . 4 ARG HE 1 1
12 4375 1 1 4 ARG HG2 H -0.266 -4.333 -1.974 1.00 . A A . 4 ARG HG2 1 1
12 4376 1 1 4 ARG HG3 H 0.944 -3.150 -1.473 1.00 . A A . 4 ARG HG3 1 1
12 4377 1 1 4 ARG HH11 H 2.147 -5.402 -1.413 1.00 . A A . 4 ARG HH11 1 1
12 4378 1 1 4 ARG HH12 H 3.872 -5.294 -1.290 1.00 . A A . 4 ARG HH12 1 1
12 4379 1 1 4 ARG HH21 H 3.833 -3.466 1.691 1.00 . A A . 4 ARG HH21 1 1
12 4380 1 1 4 ARG HH22 H 4.830 -4.193 0.476 1.00 . A A . 4 ARG HH22 1 1
12 4381 1 1 4 ARG N N -1.105 -1.840 -3.163 1.00 . A A . 4 ARG N 1 1
12 4382 1 1 4 ARG NE N 1.632 -4.126 0.684 1.00 . A A . 4 ARG NE 1 1
12 4383 1 1 4 ARG NH1 N 2.963 -5.089 -0.927 1.00 . A A . 4 ARG NH1 1 1
12 4384 1 1 4 ARG NH2 N 3.923 -3.986 0.841 1.00 . A A . 4 ARG NH2 1 1
12 4385 1 1 4 ARG O O -4.114 -1.716 -1.327 1.00 . A A . 4 ARG O 1 1
12 4386 1 1 5 GLU C C -4.374 1.452 -2.572 1.00 . A A . 5 GLU C 1 1
12 4387 1 1 5 GLU CA C -3.569 1.000 -1.358 1.00 . A A . 5 GLU CA 1 1
12 4388 1 1 5 GLU CB C -2.813 2.190 -0.763 1.00 . A A . 5 GLU CB 1 1
12 4389 1 1 5 GLU CD C -3.982 2.618 1.435 1.00 . A A . 5 GLU CD 1 1
12 4390 1 1 5 GLU CG C -3.695 3.133 0.038 1.00 . A A . 5 GLU CG 1 1
12 4391 1 1 5 GLU H H -1.729 0.171 -1.999 1.00 . A A . 5 GLU H 1 1
12 4392 1 1 5 GLU HA H -4.248 0.610 -0.615 1.00 . A A . 5 GLU HA 1 1
12 4393 1 1 5 GLU HB2 H -2.034 1.818 -0.112 1.00 . A A . 5 GLU HB2 1 1
12 4394 1 1 5 GLU HB3 H -2.359 2.751 -1.567 1.00 . A A . 5 GLU HB3 1 1
12 4395 1 1 5 GLU HG2 H -3.199 4.089 0.119 1.00 . A A . 5 GLU HG2 1 1
12 4396 1 1 5 GLU HG3 H -4.632 3.258 -0.483 1.00 . A A . 5 GLU HG3 1 1
12 4397 1 1 5 GLU N N -2.638 -0.063 -1.717 1.00 . A A . 5 GLU N 1 1
12 4398 1 1 5 GLU O O -5.293 2.264 -2.455 1.00 . A A . 5 GLU O 1 1
12 4399 1 1 5 GLU OE1 O -4.055 1.383 1.608 1.00 . A A . 5 GLU OE1 1 1
12 4400 1 1 5 GLU OE2 O -4.134 3.448 2.355 1.00 . A A . 5 GLU OE2 1 1
12 4401 1 1 6 PHE C C -5.820 0.265 -5.283 1.00 . A A . 6 PHE C 1 1
12 4402 1 1 6 PHE CA C -4.712 1.269 -4.976 1.00 . A A . 6 PHE CA 1 1
12 4403 1 1 6 PHE CB C -3.720 1.321 -6.139 1.00 . A A . 6 PHE CB 1 1
12 4404 1 1 6 PHE CD1 C -5.081 2.674 -7.756 1.00 . A A . 6 PHE CD1 1 1
12 4405 1 1 6 PHE CD2 C -4.285 0.538 -8.455 1.00 . A A . 6 PHE CD2 1 1
12 4406 1 1 6 PHE CE1 C -5.684 2.856 -8.986 1.00 . A A . 6 PHE CE1 1 1
12 4407 1 1 6 PHE CE2 C -4.885 0.715 -9.688 1.00 . A A . 6 PHE CE2 1 1
12 4408 1 1 6 PHE CG C -4.375 1.515 -7.477 1.00 . A A . 6 PHE CG 1 1
12 4409 1 1 6 PHE CZ C -5.587 1.875 -9.953 1.00 . A A . 6 PHE CZ 1 1
12 4410 1 1 6 PHE H H -3.283 0.278 -3.768 1.00 . A A . 6 PHE H 1 1
12 4411 1 1 6 PHE HA H -5.153 2.245 -4.845 1.00 . A A . 6 PHE HA 1 1
12 4412 1 1 6 PHE HB2 H -3.036 2.142 -5.983 1.00 . A A . 6 PHE HB2 1 1
12 4413 1 1 6 PHE HB3 H -3.165 0.396 -6.171 1.00 . A A . 6 PHE HB3 1 1
12 4414 1 1 6 PHE HD1 H -5.158 3.443 -7.000 1.00 . A A . 6 PHE HD1 1 1
12 4415 1 1 6 PHE HD2 H -3.737 -0.370 -8.249 1.00 . A A . 6 PHE HD2 1 1
12 4416 1 1 6 PHE HE1 H -6.232 3.764 -9.190 1.00 . A A . 6 PHE HE1 1 1
12 4417 1 1 6 PHE HE2 H -4.808 -0.054 -10.442 1.00 . A A . 6 PHE HE2 1 1
12 4418 1 1 6 PHE HZ H -6.057 2.015 -10.915 1.00 . A A . 6 PHE HZ 1 1
12 4419 1 1 6 PHE N N -4.024 0.920 -3.739 1.00 . A A . 6 PHE N 1 1
12 4420 1 1 6 PHE O O -6.905 0.639 -5.728 1.00 . A A . 6 PHE O 1 1
12 4421 1 1 7 MET C C -7.798 -1.819 -4.511 1.00 . A A . 7 MET C 1 1
12 4422 1 1 7 MET CA C -6.511 -2.068 -5.291 1.00 . A A . 7 MET CA 1 1
12 4423 1 1 7 MET CB C -5.925 -3.429 -4.911 1.00 . A A . 7 MET CB 1 1
12 4424 1 1 7 MET CE C -5.798 -6.111 -2.713 1.00 . A A . 7 MET CE 1 1
12 4425 1 1 7 MET CG C -5.386 -3.483 -3.491 1.00 . A A . 7 MET CG 1 1
12 4426 1 1 7 MET H H -4.656 -1.248 -4.686 1.00 . A A . 7 MET H 1 1
12 4427 1 1 7 MET HA H -6.738 -2.067 -6.347 1.00 . A A . 7 MET HA 1 1
12 4428 1 1 7 MET HB2 H -6.696 -4.180 -5.008 1.00 . A A . 7 MET HB2 1 1
12 4429 1 1 7 MET HB3 H -5.118 -3.663 -5.588 1.00 . A A . 7 MET HB3 1 1
12 4430 1 1 7 MET HE1 H -5.587 -6.563 -1.754 1.00 . A A . 7 MET HE1 1 1
12 4431 1 1 7 MET HE2 H -6.724 -5.559 -2.655 1.00 . A A . 7 MET HE2 1 1
12 4432 1 1 7 MET HE3 H -5.885 -6.883 -3.464 1.00 . A A . 7 MET HE3 1 1
12 4433 1 1 7 MET HG2 H -4.730 -2.639 -3.336 1.00 . A A . 7 MET HG2 1 1
12 4434 1 1 7 MET HG3 H -6.216 -3.421 -2.802 1.00 . A A . 7 MET HG3 1 1
12 4435 1 1 7 MET N N -5.539 -1.011 -5.041 1.00 . A A . 7 MET N 1 1
12 4436 1 1 7 MET O O -8.896 -1.923 -5.057 1.00 . A A . 7 MET O 1 1
12 4437 1 1 7 MET SD S -4.466 -4.997 -3.154 1.00 . A A . 7 MET SD 1 1
12 4438 1 1 8 SER C C -9.520 0.049 -2.798 1.00 . A A . 8 SER C 1 1
12 4439 1 1 8 SER CA C -8.805 -1.230 -2.374 1.00 . A A . 8 SER CA 1 1
12 4440 1 1 8 SER CB C -8.366 -1.123 -0.913 1.00 . A A . 8 SER CB 1 1
12 4441 1 1 8 SER H H -6.752 -1.423 -2.853 1.00 . A A . 8 SER H 1 1
12 4442 1 1 8 SER HA H -9.488 -2.060 -2.476 1.00 . A A . 8 SER HA 1 1
12 4443 1 1 8 SER HB2 H -7.839 -2.021 -0.631 1.00 . A A . 8 SER HB2 1 1
12 4444 1 1 8 SER HB3 H -7.713 -0.270 -0.798 1.00 . A A . 8 SER HB3 1 1
12 4445 1 1 8 SER HG H -9.434 -0.105 0.376 1.00 . A A . 8 SER HG 1 1
12 4446 1 1 8 SER N N -7.654 -1.490 -3.231 1.00 . A A . 8 SER N 1 1
12 4447 1 1 8 SER O O -10.734 0.060 -2.993 1.00 . A A . 8 SER O 1 1
12 4448 1 1 8 SER OG O -9.483 -0.961 -0.055 1.00 . A A . 8 SER OG 1 1
12 4449 1 1 9 ASN C C -10.034 2.301 -4.678 1.00 . A A . 9 ASN C 1 1
12 4450 1 1 9 ASN CA C -9.314 2.414 -3.338 1.00 . A A . 9 ASN CA 1 1
12 4451 1 1 9 ASN CB C -8.209 3.468 -3.428 1.00 . A A . 9 ASN CB 1 1
12 4452 1 1 9 ASN CG C -8.739 4.829 -3.837 1.00 . A A . 9 ASN CG 1 1
12 4453 1 1 9 ASN H H -7.793 1.057 -2.768 1.00 . A A . 9 ASN H 1 1
12 4454 1 1 9 ASN HA H -10.026 2.715 -2.584 1.00 . A A . 9 ASN HA 1 1
12 4455 1 1 9 ASN HB2 H -7.732 3.564 -2.463 1.00 . A A . 9 ASN HB2 1 1
12 4456 1 1 9 ASN HB3 H -7.477 3.153 -4.156 1.00 . A A . 9 ASN HB3 1 1
12 4457 1 1 9 ASN HD21 H -7.429 4.918 -5.330 1.00 . A A . 9 ASN HD21 1 1
12 4458 1 1 9 ASN HD22 H -8.480 6.280 -5.171 1.00 . A A . 9 ASN HD22 1 1
12 4459 1 1 9 ASN N N -8.755 1.128 -2.938 1.00 . A A . 9 ASN N 1 1
12 4460 1 1 9 ASN ND2 N -8.158 5.399 -4.885 1.00 . A A . 9 ASN ND2 1 1
12 4461 1 1 9 ASN O O -11.067 2.936 -4.896 1.00 . A A . 9 ASN O 1 1
12 4462 1 1 9 ASN OD1 O -9.661 5.360 -3.217 1.00 . A A . 9 ASN OD1 1 1
12 4463 1 1 10 LEU C C -11.562 0.981 -6.783 1.00 . A A . 10 LEU C 1 1
12 4464 1 1 10 LEU CA C -10.073 1.291 -6.893 1.00 . A A . 10 LEU CA 1 1
12 4465 1 1 10 LEU CB C -9.357 0.157 -7.628 1.00 . A A . 10 LEU CB 1 1
12 4466 1 1 10 LEU CD1 C -8.639 0.760 -9.953 1.00 . A A . 10 LEU CD1 1 1
12 4467 1 1 10 LEU CD2 C -9.730 -1.448 -9.518 1.00 . A A . 10 LEU CD2 1 1
12 4468 1 1 10 LEU CG C -9.672 0.019 -9.118 1.00 . A A . 10 LEU CG 1 1
12 4469 1 1 10 LEU H H -8.661 1.010 -5.342 1.00 . A A . 10 LEU H 1 1
12 4470 1 1 10 LEU HA H -9.948 2.207 -7.452 1.00 . A A . 10 LEU HA 1 1
12 4471 1 1 10 LEU HB2 H -8.295 0.317 -7.529 1.00 . A A . 10 LEU HB2 1 1
12 4472 1 1 10 LEU HB3 H -9.627 -0.772 -7.145 1.00 . A A . 10 LEU HB3 1 1
12 4473 1 1 10 LEU HD11 H -8.293 1.627 -9.411 1.00 . A A . 10 LEU HD11 1 1
12 4474 1 1 10 LEU HD12 H -9.086 1.072 -10.885 1.00 . A A . 10 LEU HD12 1 1
12 4475 1 1 10 LEU HD13 H -7.804 0.105 -10.156 1.00 . A A . 10 LEU HD13 1 1
12 4476 1 1 10 LEU HD21 H -9.341 -2.056 -8.714 1.00 . A A . 10 LEU HD21 1 1
12 4477 1 1 10 LEU HD22 H -9.137 -1.603 -10.406 1.00 . A A . 10 LEU HD22 1 1
12 4478 1 1 10 LEU HD23 H -10.755 -1.727 -9.717 1.00 . A A . 10 LEU HD23 1 1
12 4479 1 1 10 LEU HG H -10.639 0.459 -9.318 1.00 . A A . 10 LEU HG 1 1
12 4480 1 1 10 LEU N N -9.483 1.489 -5.573 1.00 . A A . 10 LEU N 1 1
12 4481 1 1 10 LEU O O -12.403 1.747 -7.254 1.00 . A A . 10 LEU O 1 1
12 4482 1 1 11 LYS C C -14.069 0.522 -5.257 1.00 . A A . 11 LYS C 1 1
12 4483 1 1 11 LYS CA C -13.270 -0.557 -5.980 1.00 . A A . 11 LYS CA 1 1
12 4484 1 1 11 LYS CB C -13.339 -1.869 -5.196 1.00 . A A . 11 LYS CB 1 1
12 4485 1 1 11 LYS CD C -13.726 -4.351 -5.240 1.00 . A A . 11 LYS CD 1 1
12 4486 1 1 11 LYS CE C -13.887 -5.582 -6.119 1.00 . A A . 11 LYS CE 1 1
12 4487 1 1 11 LYS CG C -13.554 -3.091 -6.072 1.00 . A A . 11 LYS CG 1 1
12 4488 1 1 11 LYS H H -11.166 -0.716 -5.802 1.00 . A A . 11 LYS H 1 1
12 4489 1 1 11 LYS HA H -13.697 -0.710 -6.960 1.00 . A A . 11 LYS HA 1 1
12 4490 1 1 11 LYS HB2 H -12.415 -1.999 -4.653 1.00 . A A . 11 LYS HB2 1 1
12 4491 1 1 11 LYS HB3 H -14.156 -1.810 -4.491 1.00 . A A . 11 LYS HB3 1 1
12 4492 1 1 11 LYS HD2 H -12.855 -4.481 -4.615 1.00 . A A . 11 LYS HD2 1 1
12 4493 1 1 11 LYS HD3 H -14.604 -4.245 -4.619 1.00 . A A . 11 LYS HD3 1 1
12 4494 1 1 11 LYS HE2 H -14.381 -6.353 -5.549 1.00 . A A . 11 LYS HE2 1 1
12 4495 1 1 11 LYS HE3 H -14.495 -5.321 -6.973 1.00 . A A . 11 LYS HE3 1 1
12 4496 1 1 11 LYS HG2 H -14.441 -2.943 -6.669 1.00 . A A . 11 LYS HG2 1 1
12 4497 1 1 11 LYS HG3 H -12.698 -3.213 -6.721 1.00 . A A . 11 LYS HG3 1 1
12 4498 1 1 11 LYS HZ1 H -12.612 -6.274 -7.622 1.00 . A A . 11 LYS HZ1 1 1
12 4499 1 1 11 LYS HZ2 H -12.342 -6.987 -6.112 1.00 . A A . 11 LYS HZ2 1 1
12 4500 1 1 11 LYS HZ3 H -11.826 -5.403 -6.404 1.00 . A A . 11 LYS HZ3 1 1
12 4501 1 1 11 LYS N N -11.882 -0.146 -6.156 1.00 . A A . 11 LYS N 1 1
12 4502 1 1 11 LYS NZ N -12.575 -6.097 -6.598 1.00 . A A . 11 LYS NZ 1 1
12 4503 1 1 11 LYS O O -15.256 0.711 -5.524 1.00 . A A . 11 LYS O 1 1
12 4504 1 1 12 GLU C C -14.474 3.439 -4.499 1.00 . A A . 12 GLU C 1 1
12 4505 1 1 12 GLU CA C -14.062 2.289 -3.584 1.00 . A A . 12 GLU CA 1 1
12 4506 1 1 12 GLU CB C -13.130 2.806 -2.485 1.00 . A A . 12 GLU CB 1 1
12 4507 1 1 12 GLU CD C -11.968 2.338 -0.292 1.00 . A A . 12 GLU CD 1 1
12 4508 1 1 12 GLU CG C -12.903 1.809 -1.362 1.00 . A A . 12 GLU CG 1 1
12 4509 1 1 12 GLU H H -12.466 1.031 -4.176 1.00 . A A . 12 GLU H 1 1
12 4510 1 1 12 GLU HA H -14.947 1.874 -3.126 1.00 . A A . 12 GLU HA 1 1
12 4511 1 1 12 GLU HB2 H -12.173 3.046 -2.925 1.00 . A A . 12 GLU HB2 1 1
12 4512 1 1 12 GLU HB3 H -13.557 3.703 -2.062 1.00 . A A . 12 GLU HB3 1 1
12 4513 1 1 12 GLU HG2 H -13.854 1.578 -0.905 1.00 . A A . 12 GLU HG2 1 1
12 4514 1 1 12 GLU HG3 H -12.477 0.908 -1.777 1.00 . A A . 12 GLU HG3 1 1
12 4515 1 1 12 GLU N N -13.411 1.228 -4.344 1.00 . A A . 12 GLU N 1 1
12 4516 1 1 12 GLU O O -15.456 4.135 -4.237 1.00 . A A . 12 GLU O 1 1
12 4517 1 1 12 GLU OE1 O -11.407 3.437 -0.484 1.00 . A A . 12 GLU OE1 1 1
12 4518 1 1 12 GLU OE2 O -11.798 1.653 0.739 1.00 . A A . 12 GLU OE2 1 1
12 4519 1 1 13 LYS C C -14.937 4.206 -7.627 1.00 . A A . 13 LYS C 1 1
12 4520 1 1 13 LYS CA C -14.001 4.698 -6.528 1.00 . A A . 13 LYS CA 1 1
12 4521 1 1 13 LYS CB C -12.701 5.219 -7.145 1.00 . A A . 13 LYS CB 1 1
12 4522 1 1 13 LYS CD C -11.914 7.407 -6.193 1.00 . A A . 13 LYS CD 1 1
12 4523 1 1 13 LYS CE C -11.937 8.920 -6.340 1.00 . A A . 13 LYS CE 1 1
12 4524 1 1 13 LYS CG C -12.673 6.727 -7.321 1.00 . A A . 13 LYS CG 1 1
12 4525 1 1 13 LYS H H -12.947 3.046 -5.727 1.00 . A A . 13 LYS H 1 1
12 4526 1 1 13 LYS HA H -14.484 5.502 -5.994 1.00 . A A . 13 LYS HA 1 1
12 4527 1 1 13 LYS HB2 H -11.876 4.936 -6.508 1.00 . A A . 13 LYS HB2 1 1
12 4528 1 1 13 LYS HB3 H -12.569 4.762 -8.115 1.00 . A A . 13 LYS HB3 1 1
12 4529 1 1 13 LYS HD2 H -12.372 7.141 -5.252 1.00 . A A . 13 LYS HD2 1 1
12 4530 1 1 13 LYS HD3 H -10.888 7.067 -6.206 1.00 . A A . 13 LYS HD3 1 1
12 4531 1 1 13 LYS HE2 H -11.903 9.168 -7.389 1.00 . A A . 13 LYS HE2 1 1
12 4532 1 1 13 LYS HE3 H -12.853 9.297 -5.910 1.00 . A A . 13 LYS HE3 1 1
12 4533 1 1 13 LYS HG2 H -12.190 6.962 -8.258 1.00 . A A . 13 LYS HG2 1 1
12 4534 1 1 13 LYS HG3 H -13.688 7.098 -7.334 1.00 . A A . 13 LYS HG3 1 1
12 4535 1 1 13 LYS HZ1 H -10.348 10.275 -6.272 1.00 . A A . 13 LYS HZ1 1 1
12 4536 1 1 13 LYS HZ2 H -10.066 8.844 -5.414 1.00 . A A . 13 LYS HZ2 1 1
12 4537 1 1 13 LYS HZ3 H -11.097 10.023 -4.777 1.00 . A A . 13 LYS HZ3 1 1
12 4538 1 1 13 LYS N N -13.716 3.634 -5.573 1.00 . A A . 13 LYS N 1 1
12 4539 1 1 13 LYS NZ N -10.781 9.561 -5.653 1.00 . A A . 13 LYS NZ 1 1
12 4540 1 1 13 LYS O O -15.834 4.929 -8.063 1.00 . A A . 13 LYS O 1 1
12 4541 1 1 14 LEU C C -17.029 2.471 -8.761 1.00 . A A . 14 LEU C 1 1
12 4542 1 1 14 LEU CA C -15.549 2.383 -9.120 1.00 . A A . 14 LEU CA 1 1
12 4543 1 1 14 LEU CB C -15.153 0.923 -9.347 1.00 . A A . 14 LEU CB 1 1
12 4544 1 1 14 LEU CD1 C -13.265 -0.717 -9.518 1.00 . A A . 14 LEU CD1 1 1
12 4545 1 1 14 LEU CD2 C -13.682 0.904 -11.377 1.00 . A A . 14 LEU CD2 1 1
12 4546 1 1 14 LEU CG C -13.737 0.685 -9.872 1.00 . A A . 14 LEU CG 1 1
12 4547 1 1 14 LEU H H -13.994 2.444 -7.686 1.00 . A A . 14 LEU H 1 1
12 4548 1 1 14 LEU HA H -15.377 2.939 -10.029 1.00 . A A . 14 LEU HA 1 1
12 4549 1 1 14 LEU HB2 H -15.248 0.404 -8.406 1.00 . A A . 14 LEU HB2 1 1
12 4550 1 1 14 LEU HB3 H -15.847 0.500 -10.060 1.00 . A A . 14 LEU HB3 1 1
12 4551 1 1 14 LEU HD11 H -12.783 -1.162 -10.375 1.00 . A A . 14 LEU HD11 1 1
12 4552 1 1 14 LEU HD12 H -14.113 -1.320 -9.228 1.00 . A A . 14 LEU HD12 1 1
12 4553 1 1 14 LEU HD13 H -12.564 -0.664 -8.697 1.00 . A A . 14 LEU HD13 1 1
12 4554 1 1 14 LEU HD21 H -13.406 1.928 -11.581 1.00 . A A . 14 LEU HD21 1 1
12 4555 1 1 14 LEU HD22 H -14.652 0.699 -11.805 1.00 . A A . 14 LEU HD22 1 1
12 4556 1 1 14 LEU HD23 H -12.949 0.239 -11.810 1.00 . A A . 14 LEU HD23 1 1
12 4557 1 1 14 LEU HG H -13.064 1.391 -9.405 1.00 . A A . 14 LEU HG 1 1
12 4558 1 1 14 LEU N N -14.723 2.972 -8.071 1.00 . A A . 14 LEU N 1 1
12 4559 1 1 14 LEU O O -17.883 2.599 -9.638 1.00 . A A . 14 LEU O 1 1
12 4560 1 1 15 SER C C -19.316 3.832 -7.310 1.00 . A A . 15 SER C 1 1
12 4561 1 1 15 SER CA C -18.701 2.473 -6.992 1.00 . A A . 15 SER CA 1 1
12 4562 1 1 15 SER CB C -18.757 2.214 -5.485 1.00 . A A . 15 SER CB 1 1
12 4563 1 1 15 SER H H -16.598 2.300 -6.816 1.00 . A A . 15 SER H 1 1
12 4564 1 1 15 SER HA H -19.267 1.707 -7.502 1.00 . A A . 15 SER HA 1 1
12 4565 1 1 15 SER HB2 H -18.954 1.168 -5.309 1.00 . A A . 15 SER HB2 1 1
12 4566 1 1 15 SER HB3 H -17.809 2.483 -5.042 1.00 . A A . 15 SER HB3 1 1
12 4567 1 1 15 SER HG H -20.553 2.428 -4.733 1.00 . A A . 15 SER HG 1 1
12 4568 1 1 15 SER N N -17.324 2.402 -7.467 1.00 . A A . 15 SER N 1 1
12 4569 1 1 15 SER O O -20.534 3.964 -7.421 1.00 . A A . 15 SER O 1 1
12 4570 1 1 15 SER OG O -19.781 2.980 -4.874 1.00 . A A . 15 SER OG 1 1
12 4571 1 1 16 GLY C C -18.708 6.563 -9.205 1.00 . A A . 16 GLY C 1 1
12 4572 1 1 16 GLY CA C -18.940 6.178 -7.758 1.00 . A A . 16 GLY CA 1 1
12 4573 1 1 16 GLY H H -17.502 4.678 -7.354 1.00 . A A . 16 GLY H 1 1
12 4574 1 1 16 GLY HA2 H -19.999 6.227 -7.549 1.00 . A A . 16 GLY HA2 1 1
12 4575 1 1 16 GLY HA3 H -18.425 6.885 -7.123 1.00 . A A . 16 GLY HA3 1 1
12 4576 1 1 16 GLY N N -18.463 4.842 -7.455 1.00 . A A . 16 GLY N 1 1
12 4577 1 1 16 GLY O O -19.521 7.264 -9.808 1.00 . A A . 16 GLY O 1 1
12 4578 1 1 17 VAL C C -18.402 6.041 -12.089 1.00 . A A . 17 VAL C 1 1
12 4579 1 1 17 VAL CA C -17.255 6.404 -11.152 1.00 . A A . 17 VAL CA 1 1
12 4580 1 1 17 VAL CB C -15.986 5.652 -11.596 1.00 . A A . 17 VAL CB 1 1
12 4581 1 1 17 VAL CG1 C -16.331 4.240 -12.043 1.00 . A A . 17 VAL CG1 1 1
12 4582 1 1 17 VAL CG2 C -15.277 6.413 -12.706 1.00 . A A . 17 VAL CG2 1 1
12 4583 1 1 17 VAL H H -16.984 5.550 -9.235 1.00 . A A . 17 VAL H 1 1
12 4584 1 1 17 VAL HA H -17.064 7.465 -11.227 1.00 . A A . 17 VAL HA 1 1
12 4585 1 1 17 VAL HB H -15.318 5.585 -10.750 1.00 . A A . 17 VAL HB 1 1
12 4586 1 1 17 VAL HG11 H -16.680 4.262 -13.065 1.00 . A A . 17 VAL HG11 1 1
12 4587 1 1 17 VAL HG12 H -15.453 3.615 -11.974 1.00 . A A . 17 VAL HG12 1 1
12 4588 1 1 17 VAL HG13 H -17.108 3.841 -11.407 1.00 . A A . 17 VAL HG13 1 1
12 4589 1 1 17 VAL HG21 H -14.431 6.944 -12.295 1.00 . A A . 17 VAL HG21 1 1
12 4590 1 1 17 VAL HG22 H -14.936 5.717 -13.458 1.00 . A A . 17 VAL HG22 1 1
12 4591 1 1 17 VAL HG23 H -15.962 7.119 -13.153 1.00 . A A . 17 VAL HG23 1 1
12 4592 1 1 17 VAL N N -17.593 6.104 -9.766 1.00 . A A . 17 VAL N 1 1
12 4593 1 1 17 VAL O O -18.553 6.628 -13.160 1.00 . A A . 17 VAL O 1 1
12 4594 1 1 18 LYS C C -21.412 5.713 -12.554 1.00 . A A . 18 LYS C 1 1
12 4595 1 1 18 LYS CA C -20.344 4.626 -12.477 1.00 . A A . 18 LYS CA 1 1
12 4596 1 1 18 LYS CB C -20.944 3.348 -11.887 1.00 . A A . 18 LYS CB 1 1
12 4597 1 1 18 LYS CD C -20.707 1.275 -13.285 1.00 . A A . 18 LYS CD 1 1
12 4598 1 1 18 LYS CE C -20.512 -0.214 -13.042 1.00 . A A . 18 LYS CE 1 1
12 4599 1 1 18 LYS CG C -20.115 2.105 -12.158 1.00 . A A . 18 LYS CG 1 1
12 4600 1 1 18 LYS H H -19.037 4.639 -10.813 1.00 . A A . 18 LYS H 1 1
12 4601 1 1 18 LYS HA H -19.987 4.419 -13.474 1.00 . A A . 18 LYS HA 1 1
12 4602 1 1 18 LYS HB2 H -21.035 3.469 -10.817 1.00 . A A . 18 LYS HB2 1 1
12 4603 1 1 18 LYS HB3 H -21.928 3.198 -12.308 1.00 . A A . 18 LYS HB3 1 1
12 4604 1 1 18 LYS HD2 H -21.765 1.481 -13.355 1.00 . A A . 18 LYS HD2 1 1
12 4605 1 1 18 LYS HD3 H -20.223 1.546 -14.213 1.00 . A A . 18 LYS HD3 1 1
12 4606 1 1 18 LYS HE2 H -21.062 -0.496 -12.157 1.00 . A A . 18 LYS HE2 1 1
12 4607 1 1 18 LYS HE3 H -20.896 -0.757 -13.893 1.00 . A A . 18 LYS HE3 1 1
12 4608 1 1 18 LYS HG2 H -19.114 2.404 -12.434 1.00 . A A . 18 LYS HG2 1 1
12 4609 1 1 18 LYS HG3 H -20.079 1.504 -11.261 1.00 . A A . 18 LYS HG3 1 1
12 4610 1 1 18 LYS HZ1 H -18.869 -1.478 -13.296 1.00 . A A . 18 LYS HZ1 1 1
12 4611 1 1 18 LYS HZ2 H -18.856 -0.623 -11.837 1.00 . A A . 18 LYS HZ2 1 1
12 4612 1 1 18 LYS HZ3 H -18.472 0.167 -13.283 1.00 . A A . 18 LYS HZ3 1 1
12 4613 1 1 18 LYS N N -19.209 5.069 -11.677 1.00 . A A . 18 LYS N 1 1
12 4614 1 1 18 LYS NZ N -19.077 -0.561 -12.851 1.00 . A A . 18 LYS NZ 1 1
12 4615 1 1 18 LYS O O -22.103 5.846 -13.564 1.00 . A A . 18 LYS O 1 1
12 4616 1 1 19 GLU C C -22.393 8.479 -12.643 1.00 . A A . 19 GLU C 1 1
12 4617 1 1 19 GLU CA C -22.523 7.563 -11.429 1.00 . A A . 19 GLU CA 1 1
12 4618 1 1 19 GLU CB C -22.356 8.376 -10.144 1.00 . A A . 19 GLU CB 1 1
12 4619 1 1 19 GLU CD C -23.312 10.254 -8.751 1.00 . A A . 19 GLU CD 1 1
12 4620 1 1 19 GLU CG C -23.132 9.682 -10.144 1.00 . A A . 19 GLU CG 1 1
12 4621 1 1 19 GLU H H -20.960 6.332 -10.707 1.00 . A A . 19 GLU H 1 1
12 4622 1 1 19 GLU HA H -23.505 7.115 -11.435 1.00 . A A . 19 GLU HA 1 1
12 4623 1 1 19 GLU HB2 H -22.694 7.780 -9.309 1.00 . A A . 19 GLU HB2 1 1
12 4624 1 1 19 GLU HB3 H -21.309 8.604 -10.011 1.00 . A A . 19 GLU HB3 1 1
12 4625 1 1 19 GLU HG2 H -22.599 10.403 -10.746 1.00 . A A . 19 GLU HG2 1 1
12 4626 1 1 19 GLU HG3 H -24.107 9.507 -10.574 1.00 . A A . 19 GLU HG3 1 1
12 4627 1 1 19 GLU N N -21.540 6.488 -11.482 1.00 . A A . 19 GLU N 1 1
12 4628 1 1 19 GLU O O -23.392 8.921 -13.212 1.00 . A A . 19 GLU O 1 1
12 4629 1 1 19 GLU OE1 O -22.345 10.210 -7.962 1.00 . A A . 19 GLU OE1 1 1
12 4630 1 1 19 GLU OE2 O -24.420 10.747 -8.452 1.00 . A A . 19 GLU OE2 1 1
12 4631 1 1 20 LYS C C -20.619 8.793 -15.433 1.00 . A A . 20 LYS C 1 1
12 4632 1 1 20 LYS CA C -20.892 9.621 -14.182 1.00 . A A . 20 LYS CA 1 1
12 4633 1 1 20 LYS CB C -19.701 10.538 -13.894 1.00 . A A . 20 LYS CB 1 1
12 4634 1 1 20 LYS CD C -19.120 12.791 -14.839 1.00 . A A . 20 LYS CD 1 1
12 4635 1 1 20 LYS CE C -17.699 13.208 -14.489 1.00 . A A . 20 LYS CE 1 1
12 4636 1 1 20 LYS CG C -19.211 11.300 -15.113 1.00 . A A . 20 LYS CG 1 1
12 4637 1 1 20 LYS H H -20.399 8.376 -12.542 1.00 . A A . 20 LYS H 1 1
12 4638 1 1 20 LYS HA H -21.769 10.227 -14.350 1.00 . A A . 20 LYS HA 1 1
12 4639 1 1 20 LYS HB2 H -19.988 11.254 -13.138 1.00 . A A . 20 LYS HB2 1 1
12 4640 1 1 20 LYS HB3 H -18.884 9.939 -13.517 1.00 . A A . 20 LYS HB3 1 1
12 4641 1 1 20 LYS HD2 H -19.434 13.331 -15.720 1.00 . A A . 20 LYS HD2 1 1
12 4642 1 1 20 LYS HD3 H -19.772 13.037 -14.012 1.00 . A A . 20 LYS HD3 1 1
12 4643 1 1 20 LYS HE2 H -17.137 12.329 -14.216 1.00 . A A . 20 LYS HE2 1 1
12 4644 1 1 20 LYS HE3 H -17.250 13.669 -15.356 1.00 . A A . 20 LYS HE3 1 1
12 4645 1 1 20 LYS HG2 H -18.232 10.934 -15.385 1.00 . A A . 20 LYS HG2 1 1
12 4646 1 1 20 LYS HG3 H -19.899 11.134 -15.930 1.00 . A A . 20 LYS HG3 1 1
12 4647 1 1 20 LYS HZ1 H -17.362 13.694 -12.485 1.00 . A A . 20 LYS HZ1 1 1
12 4648 1 1 20 LYS HZ2 H -18.615 14.576 -13.203 1.00 . A A . 20 LYS HZ2 1 1
12 4649 1 1 20 LYS HZ3 H -17.005 14.948 -13.564 1.00 . A A . 20 LYS HZ3 1 1
12 4650 1 1 20 LYS N N -21.155 8.759 -13.035 1.00 . A A . 20 LYS N 1 1
12 4651 1 1 20 LYS NZ N -17.668 14.174 -13.356 1.00 . A A . 20 LYS NZ 1 1
12 4652 1 1 20 LYS O O -21.081 9.129 -16.523 1.00 . A A . 20 LYS O 1 1
12 4653 1 1 21 MET C C -20.799 6.285 -17.040 1.00 . A A . 21 MET C 1 1
12 4654 1 1 21 MET CA C -19.535 6.834 -16.386 1.00 . A A . 21 MET CA 1 1
12 4655 1 1 21 MET CB C -18.650 5.679 -15.911 1.00 . A A . 21 MET CB 1 1
12 4656 1 1 21 MET CE C -16.247 3.136 -17.481 1.00 . A A . 21 MET CE 1 1
12 4657 1 1 21 MET CG C -18.573 4.527 -16.899 1.00 . A A . 21 MET CG 1 1
12 4658 1 1 21 MET H H -19.526 7.495 -14.375 1.00 . A A . 21 MET H 1 1
12 4659 1 1 21 MET HA H -18.991 7.416 -17.114 1.00 . A A . 21 MET HA 1 1
12 4660 1 1 21 MET HB2 H -17.650 6.052 -15.746 1.00 . A A . 21 MET HB2 1 1
12 4661 1 1 21 MET HB3 H -19.043 5.300 -14.979 1.00 . A A . 21 MET HB3 1 1
12 4662 1 1 21 MET HE1 H -15.470 3.816 -17.162 1.00 . A A . 21 MET HE1 1 1
12 4663 1 1 21 MET HE2 H -15.843 2.137 -17.557 1.00 . A A . 21 MET HE2 1 1
12 4664 1 1 21 MET HE3 H -16.625 3.446 -18.444 1.00 . A A . 21 MET HE3 1 1
12 4665 1 1 21 MET HG2 H -19.573 4.170 -17.095 1.00 . A A . 21 MET HG2 1 1
12 4666 1 1 21 MET HG3 H -18.135 4.887 -17.817 1.00 . A A . 21 MET HG3 1 1
12 4667 1 1 21 MET N N -19.866 7.710 -15.269 1.00 . A A . 21 MET N 1 1
12 4668 1 1 21 MET O O -21.137 6.651 -18.166 1.00 . A A . 21 MET O 1 1
12 4669 1 1 21 MET SD S -17.581 3.151 -16.285 1.00 . A A . 21 MET SD 1 1
12 4670 1 1 22 LYS C C -23.677 5.877 -17.353 1.00 . A A . 22 LYS C 1 1
12 4671 1 1 22 LYS CA C -22.721 4.805 -16.838 1.00 . A A . 22 LYS CA 1 1
12 4672 1 1 22 LYS CB C -23.404 3.982 -15.744 1.00 . A A . 22 LYS CB 1 1
12 4673 1 1 22 LYS CD C -24.628 2.382 -17.245 1.00 . A A . 22 LYS CD 1 1
12 4674 1 1 22 LYS CE C -24.308 1.191 -18.135 1.00 . A A . 22 LYS CE 1 1
12 4675 1 1 22 LYS CG C -23.616 2.526 -16.121 1.00 . A A . 22 LYS CG 1 1
12 4676 1 1 22 LYS H H -21.174 5.152 -15.436 1.00 . A A . 22 LYS H 1 1
12 4677 1 1 22 LYS HA H -22.457 4.153 -17.656 1.00 . A A . 22 LYS HA 1 1
12 4678 1 1 22 LYS HB2 H -22.797 4.016 -14.852 1.00 . A A . 22 LYS HB2 1 1
12 4679 1 1 22 LYS HB3 H -24.369 4.420 -15.529 1.00 . A A . 22 LYS HB3 1 1
12 4680 1 1 22 LYS HD2 H -25.610 2.244 -16.818 1.00 . A A . 22 LYS HD2 1 1
12 4681 1 1 22 LYS HD3 H -24.618 3.282 -17.844 1.00 . A A . 22 LYS HD3 1 1
12 4682 1 1 22 LYS HE2 H -23.387 1.390 -18.662 1.00 . A A . 22 LYS HE2 1 1
12 4683 1 1 22 LYS HE3 H -24.185 0.317 -17.514 1.00 . A A . 22 LYS HE3 1 1
12 4684 1 1 22 LYS HG2 H -22.674 2.106 -16.444 1.00 . A A . 22 LYS HG2 1 1
12 4685 1 1 22 LYS HG3 H -23.974 1.987 -15.255 1.00 . A A . 22 LYS HG3 1 1
12 4686 1 1 22 LYS HZ1 H -26.317 0.978 -18.664 1.00 . A A . 22 LYS HZ1 1 1
12 4687 1 1 22 LYS HZ2 H -25.267 -0.009 -19.550 1.00 . A A . 22 LYS HZ2 1 1
12 4688 1 1 22 LYS HZ3 H -25.356 1.647 -19.884 1.00 . A A . 22 LYS HZ3 1 1
12 4689 1 1 22 LYS N N -21.494 5.404 -16.328 1.00 . A A . 22 LYS N 1 1
12 4690 1 1 22 LYS NZ N -25.388 0.934 -19.128 1.00 . A A . 22 LYS NZ 1 1
12 4691 1 1 22 LYS O O -24.456 5.637 -18.274 1.00 . A A . 22 LYS O 1 1
12 4692 1 1 23 ASN C C -24.063 8.706 -18.522 1.00 . A A . 23 ASN C 1 1
12 4693 1 1 23 ASN CA C -24.468 8.170 -17.152 1.00 . A A . 23 ASN CA 1 1
12 4694 1 1 23 ASN CB C -24.403 9.292 -16.114 1.00 . A A . 23 ASN CB 1 1
12 4695 1 1 23 ASN CG C -25.426 10.381 -16.374 1.00 . A A . 23 ASN CG 1 1
12 4696 1 1 23 ASN H H -22.967 7.193 -16.024 1.00 . A A . 23 ASN H 1 1
12 4697 1 1 23 ASN HA H -25.481 7.802 -17.207 1.00 . A A . 23 ASN HA 1 1
12 4698 1 1 23 ASN HB2 H -24.588 8.878 -15.133 1.00 . A A . 23 ASN HB2 1 1
12 4699 1 1 23 ASN HB3 H -23.419 9.736 -16.133 1.00 . A A . 23 ASN HB3 1 1
12 4700 1 1 23 ASN HD21 H -26.277 10.037 -14.610 1.00 . A A . 23 ASN HD21 1 1
12 4701 1 1 23 ASN HD22 H -26.998 11.287 -15.560 1.00 . A A . 23 ASN HD22 1 1
12 4702 1 1 23 ASN N N -23.609 7.061 -16.753 1.00 . A A . 23 ASN N 1 1
12 4703 1 1 23 ASN ND2 N -26.324 10.589 -15.418 1.00 . A A . 23 ASN ND2 1 1
12 4704 1 1 23 ASN O O -24.883 8.782 -19.437 1.00 . A A . 23 ASN O 1 1
12 4705 1 1 23 ASN OD1 O -25.409 11.027 -17.422 1.00 . A A . 23 ASN OD1 1 1
12 4706 1 1 24 SER C C -23.057 10.851 -20.334 1.00 . A A . 24 SER C 1 1
12 4707 1 1 24 SER CA C -22.280 9.607 -19.913 1.00 . A A . 24 SER CA 1 1
12 4708 1 1 24 SER CB C -22.361 8.545 -21.011 1.00 . A A . 24 SER CB 1 1
12 4709 1 1 24 SER H H -22.188 8.991 -17.889 1.00 . A A . 24 SER H 1 1
12 4710 1 1 24 SER HA H -21.246 9.877 -19.760 1.00 . A A . 24 SER HA 1 1
12 4711 1 1 24 SER HB2 H -22.797 7.645 -20.606 1.00 . A A . 24 SER HB2 1 1
12 4712 1 1 24 SER HB3 H -22.979 8.912 -21.818 1.00 . A A . 24 SER HB3 1 1
12 4713 1 1 24 SER HG H -21.162 7.825 -22.383 1.00 . A A . 24 SER HG 1 1
12 4714 1 1 24 SER N N -22.794 9.076 -18.656 1.00 . A A . 24 SER N 1 1
12 4715 1 1 24 SER O O -22.573 11.658 -21.126 1.00 . A A . 24 SER O 1 1
12 4716 1 1 24 SER OG O -21.075 8.241 -21.522 1.00 . A A . 24 SER OG 1 1
13 4717 1 1 1 GLY C C 1.233 0.674 -1.933 1.00 . A A . 1 GLY C 1 1
13 4718 1 1 1 GLY CA C 1.897 -0.085 -0.801 1.00 . A A . 1 GLY CA 1 1
13 4719 1 1 1 GLY H1 H 2.250 0.375 1.235 1.00 . A A . 1 GLY H1 1 1
13 4720 1 1 1 GLY HA2 H 2.818 -0.517 -1.163 1.00 . A A . 1 GLY HA2 1 1
13 4721 1 1 1 GLY HA3 H 1.239 -0.880 -0.482 1.00 . A A . 1 GLY HA3 1 1
13 4722 1 1 1 GLY N N 2.193 0.764 0.338 1.00 . A A . 1 GLY N 1 1
13 4723 1 1 1 GLY O O 0.014 0.849 -1.941 1.00 . A A . 1 GLY O 1 1
13 4724 1 1 2 ARG C C 0.467 1.061 -4.782 1.00 . A A . 2 ARG C 1 1
13 4725 1 1 2 ARG CA C 1.518 1.873 -4.031 1.00 . A A . 2 ARG CA 1 1
13 4726 1 1 2 ARG CB C 2.658 2.252 -4.979 1.00 . A A . 2 ARG CB 1 1
13 4727 1 1 2 ARG CD C 4.663 0.739 -4.893 1.00 . A A . 2 ARG CD 1 1
13 4728 1 1 2 ARG CG C 3.355 1.054 -5.602 1.00 . A A . 2 ARG CG 1 1
13 4729 1 1 2 ARG CZ C 6.985 1.540 -4.994 1.00 . A A . 2 ARG CZ 1 1
13 4730 1 1 2 ARG H H 2.998 0.955 -2.829 1.00 . A A . 2 ARG H 1 1
13 4731 1 1 2 ARG HA H 1.059 2.776 -3.656 1.00 . A A . 2 ARG HA 1 1
13 4732 1 1 2 ARG HB2 H 2.260 2.864 -5.776 1.00 . A A . 2 ARG HB2 1 1
13 4733 1 1 2 ARG HB3 H 3.392 2.823 -4.430 1.00 . A A . 2 ARG HB3 1 1
13 4734 1 1 2 ARG HD2 H 4.617 1.135 -3.889 1.00 . A A . 2 ARG HD2 1 1
13 4735 1 1 2 ARG HD3 H 4.784 -0.333 -4.851 1.00 . A A . 2 ARG HD3 1 1
13 4736 1 1 2 ARG HE H 5.704 1.560 -6.523 1.00 . A A . 2 ARG HE 1 1
13 4737 1 1 2 ARG HG2 H 2.705 0.194 -5.533 1.00 . A A . 2 ARG HG2 1 1
13 4738 1 1 2 ARG HG3 H 3.562 1.269 -6.640 1.00 . A A . 2 ARG HG3 1 1
13 4739 1 1 2 ARG HH11 H 6.411 0.823 -3.195 1.00 . A A . 2 ARG HH11 1 1
13 4740 1 1 2 ARG HH12 H 8.045 1.390 -3.280 1.00 . A A . 2 ARG HH12 1 1
13 4741 1 1 2 ARG HH21 H 7.855 2.311 -6.648 1.00 . A A . 2 ARG HH21 1 1
13 4742 1 1 2 ARG HH22 H 8.865 2.237 -5.244 1.00 . A A . 2 ARG HH22 1 1
13 4743 1 1 2 ARG N N 2.035 1.127 -2.891 1.00 . A A . 2 ARG N 1 1
13 4744 1 1 2 ARG NE N 5.813 1.321 -5.579 1.00 . A A . 2 ARG NE 1 1
13 4745 1 1 2 ARG NH1 N 7.161 1.226 -3.718 1.00 . A A . 2 ARG NH1 1 1
13 4746 1 1 2 ARG NH2 N 7.984 2.073 -5.686 1.00 . A A . 2 ARG NH2 1 1
13 4747 1 1 2 ARG O O -0.373 1.616 -5.489 1.00 . A A . 2 ARG O 1 1
13 4748 1 1 3 GLY C C -1.472 -1.685 -4.343 1.00 . A A . 3 GLY C 1 1
13 4749 1 1 3 GLY CA C -0.431 -1.125 -5.292 1.00 . A A . 3 GLY CA 1 1
13 4750 1 1 3 GLY H H 1.213 -0.645 -4.047 1.00 . A A . 3 GLY H 1 1
13 4751 1 1 3 GLY HA2 H -0.931 -0.563 -6.067 1.00 . A A . 3 GLY HA2 1 1
13 4752 1 1 3 GLY HA3 H 0.104 -1.946 -5.745 1.00 . A A . 3 GLY HA3 1 1
13 4753 1 1 3 GLY N N 0.521 -0.258 -4.623 1.00 . A A . 3 GLY N 1 1
13 4754 1 1 3 GLY O O -2.620 -1.906 -4.729 1.00 . A A . 3 GLY O 1 1
13 4755 1 1 4 ARG C C -3.085 -1.461 -1.766 1.00 . A A . 4 ARG C 1 1
13 4756 1 1 4 ARG CA C -1.976 -2.458 -2.091 1.00 . A A . 4 ARG CA 1 1
13 4757 1 1 4 ARG CB C -1.205 -2.812 -0.818 1.00 . A A . 4 ARG CB 1 1
13 4758 1 1 4 ARG CD C 0.102 -4.709 0.187 1.00 . A A . 4 ARG CD 1 1
13 4759 1 1 4 ARG CG C -0.100 -3.832 -1.039 1.00 . A A . 4 ARG CG 1 1
13 4760 1 1 4 ARG CZ C 1.862 -5.149 1.846 1.00 . A A . 4 ARG CZ 1 1
13 4761 1 1 4 ARG H H -0.143 -1.721 -2.849 1.00 . A A . 4 ARG H 1 1
13 4762 1 1 4 ARG HA H -2.422 -3.355 -2.493 1.00 . A A . 4 ARG HA 1 1
13 4763 1 1 4 ARG HB2 H -0.760 -1.913 -0.418 1.00 . A A . 4 ARG HB2 1 1
13 4764 1 1 4 ARG HB3 H -1.897 -3.215 -0.093 1.00 . A A . 4 ARG HB3 1 1
13 4765 1 1 4 ARG HD2 H -0.732 -4.566 0.857 1.00 . A A . 4 ARG HD2 1 1
13 4766 1 1 4 ARG HD3 H 0.138 -5.741 -0.128 1.00 . A A . 4 ARG HD3 1 1
13 4767 1 1 4 ARG HE H 1.800 -3.558 0.645 1.00 . A A . 4 ARG HE 1 1
13 4768 1 1 4 ARG HG2 H -0.365 -4.460 -1.877 1.00 . A A . 4 ARG HG2 1 1
13 4769 1 1 4 ARG HG3 H 0.820 -3.310 -1.254 1.00 . A A . 4 ARG HG3 1 1
13 4770 1 1 4 ARG HH11 H 0.410 -6.550 1.755 1.00 . A A . 4 ARG HH11 1 1
13 4771 1 1 4 ARG HH12 H 1.657 -6.848 2.921 1.00 . A A . 4 ARG HH12 1 1
13 4772 1 1 4 ARG HH21 H 3.447 -3.938 2.176 1.00 . A A . 4 ARG HH21 1 1
13 4773 1 1 4 ARG HH22 H 3.383 -5.361 3.160 1.00 . A A . 4 ARG HH22 1 1
13 4774 1 1 4 ARG N N -1.070 -1.917 -3.097 1.00 . A A . 4 ARG N 1 1
13 4775 1 1 4 ARG NE N 1.338 -4.385 0.893 1.00 . A A . 4 ARG NE 1 1
13 4776 1 1 4 ARG NH1 N 1.260 -6.274 2.204 1.00 . A A . 4 ARG NH1 1 1
13 4777 1 1 4 ARG NH2 N 2.990 -4.786 2.443 1.00 . A A . 4 ARG NH2 1 1
13 4778 1 1 4 ARG O O -4.241 -1.842 -1.587 1.00 . A A . 4 ARG O 1 1
13 4779 1 1 5 GLU C C -4.422 1.313 -2.646 1.00 . A A . 5 GLU C 1 1
13 4780 1 1 5 GLU CA C -3.687 0.866 -1.385 1.00 . A A . 5 GLU CA 1 1
13 4781 1 1 5 GLU CB C -2.985 2.062 -0.740 1.00 . A A . 5 GLU CB 1 1
13 4782 1 1 5 GLU CD C -3.255 4.272 0.454 1.00 . A A . 5 GLU CD 1 1
13 4783 1 1 5 GLU CG C -3.925 2.983 0.020 1.00 . A A . 5 GLU CG 1 1
13 4784 1 1 5 GLU H H -1.785 0.057 -1.843 1.00 . A A . 5 GLU H 1 1
13 4785 1 1 5 GLU HA H -4.406 0.463 -0.688 1.00 . A A . 5 GLU HA 1 1
13 4786 1 1 5 GLU HB2 H -2.237 1.697 -0.051 1.00 . A A . 5 GLU HB2 1 1
13 4787 1 1 5 GLU HB3 H -2.498 2.638 -1.513 1.00 . A A . 5 GLU HB3 1 1
13 4788 1 1 5 GLU HG2 H -4.762 3.227 -0.617 1.00 . A A . 5 GLU HG2 1 1
13 4789 1 1 5 GLU HG3 H -4.282 2.466 0.899 1.00 . A A . 5 GLU HG3 1 1
13 4790 1 1 5 GLU N N -2.723 -0.184 -1.690 1.00 . A A . 5 GLU N 1 1
13 4791 1 1 5 GLU O O -5.363 2.104 -2.582 1.00 . A A . 5 GLU O 1 1
13 4792 1 1 5 GLU OE1 O -2.595 4.910 -0.392 1.00 . A A . 5 GLU OE1 1 1
13 4793 1 1 5 GLU OE2 O -3.391 4.642 1.639 1.00 . A A . 5 GLU OE2 1 1
13 4794 1 1 6 PHE C C -5.685 0.144 -5.440 1.00 . A A . 6 PHE C 1 1
13 4795 1 1 6 PHE CA C -4.597 1.148 -5.068 1.00 . A A . 6 PHE CA 1 1
13 4796 1 1 6 PHE CB C -3.537 1.200 -6.170 1.00 . A A . 6 PHE CB 1 1
13 4797 1 1 6 PHE CD1 C -2.596 3.523 -6.040 1.00 . A A . 6 PHE CD1 1 1
13 4798 1 1 6 PHE CD2 C -3.867 2.921 -7.966 1.00 . A A . 6 PHE CD2 1 1
13 4799 1 1 6 PHE CE1 C -2.402 4.789 -6.559 1.00 . A A . 6 PHE CE1 1 1
13 4800 1 1 6 PHE CE2 C -3.676 4.186 -8.490 1.00 . A A . 6 PHE CE2 1 1
13 4801 1 1 6 PHE CG C -3.329 2.576 -6.737 1.00 . A A . 6 PHE CG 1 1
13 4802 1 1 6 PHE CZ C -2.944 5.121 -7.785 1.00 . A A . 6 PHE CZ 1 1
13 4803 1 1 6 PHE H H -3.229 0.175 -3.778 1.00 . A A . 6 PHE H 1 1
13 4804 1 1 6 PHE HA H -5.046 2.124 -4.965 1.00 . A A . 6 PHE HA 1 1
13 4805 1 1 6 PHE HB2 H -2.594 0.861 -5.769 1.00 . A A . 6 PHE HB2 1 1
13 4806 1 1 6 PHE HB3 H -3.836 0.549 -6.978 1.00 . A A . 6 PHE HB3 1 1
13 4807 1 1 6 PHE HD1 H -2.172 3.264 -5.080 1.00 . A A . 6 PHE HD1 1 1
13 4808 1 1 6 PHE HD2 H -4.441 2.192 -8.518 1.00 . A A . 6 PHE HD2 1 1
13 4809 1 1 6 PHE HE1 H -1.829 5.518 -6.005 1.00 . A A . 6 PHE HE1 1 1
13 4810 1 1 6 PHE HE2 H -4.101 4.443 -9.449 1.00 . A A . 6 PHE HE2 1 1
13 4811 1 1 6 PHE HZ H -2.793 6.110 -8.193 1.00 . A A . 6 PHE HZ 1 1
13 4812 1 1 6 PHE N N -3.984 0.801 -3.792 1.00 . A A . 6 PHE N 1 1
13 4813 1 1 6 PHE O O -6.778 0.523 -5.859 1.00 . A A . 6 PHE O 1 1
13 4814 1 1 7 MET C C -7.636 -1.997 -4.847 1.00 . A A . 7 MET C 1 1
13 4815 1 1 7 MET CA C -6.326 -2.198 -5.601 1.00 . A A . 7 MET CA 1 1
13 4816 1 1 7 MET CB C -5.731 -3.566 -5.259 1.00 . A A . 7 MET CB 1 1
13 4817 1 1 7 MET CE C -2.846 -4.898 -4.584 1.00 . A A . 7 MET CE 1 1
13 4818 1 1 7 MET CG C -5.211 -3.663 -3.834 1.00 . A A . 7 MET CG 1 1
13 4819 1 1 7 MET H H -4.487 -1.380 -4.945 1.00 . A A . 7 MET H 1 1
13 4820 1 1 7 MET HA H -6.524 -2.157 -6.662 1.00 . A A . 7 MET HA 1 1
13 4821 1 1 7 MET HB2 H -6.493 -4.320 -5.393 1.00 . A A . 7 MET HB2 1 1
13 4822 1 1 7 MET HB3 H -4.912 -3.768 -5.933 1.00 . A A . 7 MET HB3 1 1
13 4823 1 1 7 MET HE1 H -2.625 -5.800 -5.136 1.00 . A A . 7 MET HE1 1 1
13 4824 1 1 7 MET HE2 H -3.056 -4.095 -5.275 1.00 . A A . 7 MET HE2 1 1
13 4825 1 1 7 MET HE3 H -1.997 -4.633 -3.971 1.00 . A A . 7 MET HE3 1 1
13 4826 1 1 7 MET HG2 H -4.570 -2.816 -3.640 1.00 . A A . 7 MET HG2 1 1
13 4827 1 1 7 MET HG3 H -6.051 -3.638 -3.157 1.00 . A A . 7 MET HG3 1 1
13 4828 1 1 7 MET N N -5.375 -1.139 -5.283 1.00 . A A . 7 MET N 1 1
13 4829 1 1 7 MET O O -8.718 -2.084 -5.429 1.00 . A A . 7 MET O 1 1
13 4830 1 1 7 MET SD S -4.274 -5.175 -3.539 1.00 . A A . 7 MET SD 1 1
13 4831 1 1 8 SER C C -9.437 -0.240 -3.114 1.00 . A A . 8 SER C 1 1
13 4832 1 1 8 SER CA C -8.710 -1.520 -2.715 1.00 . A A . 8 SER CA 1 1
13 4833 1 1 8 SER CB C -8.311 -1.455 -1.240 1.00 . A A . 8 SER CB 1 1
13 4834 1 1 8 SER H H -6.642 -1.673 -3.143 1.00 . A A . 8 SER H 1 1
13 4835 1 1 8 SER HA H -9.374 -2.359 -2.863 1.00 . A A . 8 SER HA 1 1
13 4836 1 1 8 SER HB2 H -7.779 -2.356 -0.973 1.00 . A A . 8 SER HB2 1 1
13 4837 1 1 8 SER HB3 H -7.671 -0.599 -1.080 1.00 . A A . 8 SER HB3 1 1
13 4838 1 1 8 SER HG H -9.812 -2.207 -0.231 1.00 . A A . 8 SER HG 1 1
13 4839 1 1 8 SER N N -7.532 -1.729 -3.549 1.00 . A A . 8 SER N 1 1
13 4840 1 1 8 SER O O -10.645 -0.247 -3.350 1.00 . A A . 8 SER O 1 1
13 4841 1 1 8 SER OG O -9.451 -1.335 -0.408 1.00 . A A . 8 SER OG 1 1
13 4842 1 1 9 ASN C C -9.962 2.066 -4.910 1.00 . A A . 9 ASN C 1 1
13 4843 1 1 9 ASN CA C -9.266 2.148 -3.555 1.00 . A A . 9 ASN CA 1 1
13 4844 1 1 9 ASN CB C -8.176 3.222 -3.593 1.00 . A A . 9 ASN CB 1 1
13 4845 1 1 9 ASN CG C -8.720 4.583 -3.983 1.00 . A A . 9 ASN CG 1 1
13 4846 1 1 9 ASN H H -7.735 0.801 -2.986 1.00 . A A . 9 ASN H 1 1
13 4847 1 1 9 ASN HA H -9.995 2.414 -2.804 1.00 . A A . 9 ASN HA 1 1
13 4848 1 1 9 ASN HB2 H -7.725 3.303 -2.615 1.00 . A A . 9 ASN HB2 1 1
13 4849 1 1 9 ASN HB3 H -7.422 2.936 -4.310 1.00 . A A . 9 ASN HB3 1 1
13 4850 1 1 9 ASN HD21 H -7.443 4.683 -5.505 1.00 . A A . 9 ASN HD21 1 1
13 4851 1 1 9 ASN HD22 H -8.495 6.041 -5.315 1.00 . A A . 9 ASN HD22 1 1
13 4852 1 1 9 ASN N N -8.693 0.859 -3.186 1.00 . A A . 9 ASN N 1 1
13 4853 1 1 9 ASN ND2 N -8.163 5.161 -5.041 1.00 . A A . 9 ASN ND2 1 1
13 4854 1 1 9 ASN O O -11.008 2.681 -5.122 1.00 . A A . 9 ASN O 1 1
13 4855 1 1 9 ASN OD1 O -9.629 5.108 -3.340 1.00 . A A . 9 ASN OD1 1 1
13 4856 1 1 10 LEU C C -11.421 0.784 -7.086 1.00 . A A . 10 LEU C 1 1
13 4857 1 1 10 LEU CA C -9.939 1.138 -7.160 1.00 . A A . 10 LEU CA 1 1
13 4858 1 1 10 LEU CB C -9.181 0.051 -7.925 1.00 . A A . 10 LEU CB 1 1
13 4859 1 1 10 LEU CD1 C -8.370 0.623 -10.228 1.00 . A A . 10 LEU CD1 1 1
13 4860 1 1 10 LEU CD2 C -9.640 -1.498 -9.842 1.00 . A A . 10 LEU CD2 1 1
13 4861 1 1 10 LEU CG C -9.475 -0.044 -9.423 1.00 . A A . 10 LEU CG 1 1
13 4862 1 1 10 LEU H H -8.544 0.836 -5.598 1.00 . A A . 10 LEU H 1 1
13 4863 1 1 10 LEU HA H -9.831 2.077 -7.683 1.00 . A A . 10 LEU HA 1 1
13 4864 1 1 10 LEU HB2 H -8.125 0.240 -7.808 1.00 . A A . 10 LEU HB2 1 1
13 4865 1 1 10 LEU HB3 H -9.427 -0.901 -7.477 1.00 . A A . 10 LEU HB3 1 1
13 4866 1 1 10 LEU HD11 H -7.450 0.600 -9.664 1.00 . A A . 10 LEU HD11 1 1
13 4867 1 1 10 LEU HD12 H -8.642 1.648 -10.432 1.00 . A A . 10 LEU HD12 1 1
13 4868 1 1 10 LEU HD13 H -8.235 0.094 -11.160 1.00 . A A . 10 LEU HD13 1 1
13 4869 1 1 10 LEU HD21 H -8.667 -1.947 -9.973 1.00 . A A . 10 LEU HD21 1 1
13 4870 1 1 10 LEU HD22 H -10.186 -1.544 -10.773 1.00 . A A . 10 LEU HD22 1 1
13 4871 1 1 10 LEU HD23 H -10.185 -2.033 -9.078 1.00 . A A . 10 LEU HD23 1 1
13 4872 1 1 10 LEU HG H -10.401 0.473 -9.635 1.00 . A A . 10 LEU HG 1 1
13 4873 1 1 10 LEU N N -9.375 1.302 -5.825 1.00 . A A . 10 LEU N 1 1
13 4874 1 1 10 LEU O O -12.275 1.542 -7.545 1.00 . A A . 10 LEU O 1 1
13 4875 1 1 11 LYS C C -13.938 0.203 -5.616 1.00 . A A . 11 LYS C 1 1
13 4876 1 1 11 LYS CA C -13.098 -0.827 -6.365 1.00 . A A . 11 LYS CA 1 1
13 4877 1 1 11 LYS CB C -13.143 -2.169 -5.630 1.00 . A A . 11 LYS CB 1 1
13 4878 1 1 11 LYS CD C -12.346 -4.505 -6.097 1.00 . A A . 11 LYS CD 1 1
13 4879 1 1 11 LYS CE C -12.953 -5.250 -4.918 1.00 . A A . 11 LYS CE 1 1
13 4880 1 1 11 LYS CG C -13.242 -3.367 -6.557 1.00 . A A . 11 LYS CG 1 1
13 4881 1 1 11 LYS H H -10.994 -0.934 -6.157 1.00 . A A . 11 LYS H 1 1
13 4882 1 1 11 LYS HA H -13.506 -0.955 -7.356 1.00 . A A . 11 LYS HA 1 1
13 4883 1 1 11 LYS HB2 H -12.245 -2.271 -5.038 1.00 . A A . 11 LYS HB2 1 1
13 4884 1 1 11 LYS HB3 H -14.000 -2.176 -4.972 1.00 . A A . 11 LYS HB3 1 1
13 4885 1 1 11 LYS HD2 H -12.208 -5.197 -6.914 1.00 . A A . 11 LYS HD2 1 1
13 4886 1 1 11 LYS HD3 H -11.388 -4.099 -5.801 1.00 . A A . 11 LYS HD3 1 1
13 4887 1 1 11 LYS HE2 H -12.765 -4.687 -4.017 1.00 . A A . 11 LYS HE2 1 1
13 4888 1 1 11 LYS HE3 H -14.018 -5.336 -5.074 1.00 . A A . 11 LYS HE3 1 1
13 4889 1 1 11 LYS HG2 H -14.265 -3.714 -6.575 1.00 . A A . 11 LYS HG2 1 1
13 4890 1 1 11 LYS HG3 H -12.945 -3.067 -7.552 1.00 . A A . 11 LYS HG3 1 1
13 4891 1 1 11 LYS HZ1 H -12.653 -7.022 -3.852 1.00 . A A . 11 LYS HZ1 1 1
13 4892 1 1 11 LYS HZ2 H -11.335 -6.567 -4.811 1.00 . A A . 11 LYS HZ2 1 1
13 4893 1 1 11 LYS HZ3 H -12.714 -7.233 -5.530 1.00 . A A . 11 LYS HZ3 1 1
13 4894 1 1 11 LYS N N -11.719 -0.373 -6.503 1.00 . A A . 11 LYS N 1 1
13 4895 1 1 11 LYS NZ N -12.373 -6.614 -4.767 1.00 . A A . 11 LYS NZ 1 1
13 4896 1 1 11 LYS O O -15.125 0.368 -5.893 1.00 . A A . 11 LYS O 1 1
13 4897 1 1 12 GLU C C -14.434 3.080 -4.761 1.00 . A A . 12 GLU C 1 1
13 4898 1 1 12 GLU CA C -14.003 1.909 -3.882 1.00 . A A . 12 GLU CA 1 1
13 4899 1 1 12 GLU CB C -13.103 2.410 -2.751 1.00 . A A . 12 GLU CB 1 1
13 4900 1 1 12 GLU CD C -11.961 1.895 -0.557 1.00 . A A . 12 GLU CD 1 1
13 4901 1 1 12 GLU CG C -12.865 1.379 -1.660 1.00 . A A . 12 GLU CG 1 1
13 4902 1 1 12 GLU H H -12.364 0.718 -4.494 1.00 . A A . 12 GLU H 1 1
13 4903 1 1 12 GLU HA H -14.884 1.454 -3.454 1.00 . A A . 12 GLU HA 1 1
13 4904 1 1 12 GLU HB2 H -12.147 2.692 -3.166 1.00 . A A . 12 GLU HB2 1 1
13 4905 1 1 12 GLU HB3 H -13.560 3.279 -2.302 1.00 . A A . 12 GLU HB3 1 1
13 4906 1 1 12 GLU HG2 H -13.815 1.106 -1.227 1.00 . A A . 12 GLU HG2 1 1
13 4907 1 1 12 GLU HG3 H -12.407 0.506 -2.101 1.00 . A A . 12 GLU HG3 1 1
13 4908 1 1 12 GLU N N -13.312 0.894 -4.669 1.00 . A A . 12 GLU N 1 1
13 4909 1 1 12 GLU O O -15.438 3.738 -4.490 1.00 . A A . 12 GLU O 1 1
13 4910 1 1 12 GLU OE1 O -11.859 3.130 -0.402 1.00 . A A . 12 GLU OE1 1 1
13 4911 1 1 12 GLU OE2 O -11.356 1.063 0.151 1.00 . A A . 12 GLU OE2 1 1
13 4912 1 1 13 LYS C C -14.870 3.946 -7.868 1.00 . A A . 13 LYS C 1 1
13 4913 1 1 13 LYS CA C -13.966 4.424 -6.736 1.00 . A A . 13 LYS CA 1 1
13 4914 1 1 13 LYS CB C -12.672 5.002 -7.313 1.00 . A A . 13 LYS CB 1 1
13 4915 1 1 13 LYS CD C -11.366 7.122 -6.979 1.00 . A A . 13 LYS CD 1 1
13 4916 1 1 13 LYS CE C -11.258 8.585 -7.379 1.00 . A A . 13 LYS CE 1 1
13 4917 1 1 13 LYS CG C -12.683 6.516 -7.433 1.00 . A A . 13 LYS CG 1 1
13 4918 1 1 13 LYS H H -12.878 2.773 -5.979 1.00 . A A . 13 LYS H 1 1
13 4919 1 1 13 LYS HA H -14.479 5.194 -6.182 1.00 . A A . 13 LYS HA 1 1
13 4920 1 1 13 LYS HB2 H -11.849 4.719 -6.673 1.00 . A A . 13 LYS HB2 1 1
13 4921 1 1 13 LYS HB3 H -12.512 4.585 -8.296 1.00 . A A . 13 LYS HB3 1 1
13 4922 1 1 13 LYS HD2 H -11.297 7.049 -5.904 1.00 . A A . 13 LYS HD2 1 1
13 4923 1 1 13 LYS HD3 H -10.552 6.573 -7.432 1.00 . A A . 13 LYS HD3 1 1
13 4924 1 1 13 LYS HE2 H -10.776 8.647 -8.343 1.00 . A A . 13 LYS HE2 1 1
13 4925 1 1 13 LYS HE3 H -12.252 9.001 -7.447 1.00 . A A . 13 LYS HE3 1 1
13 4926 1 1 13 LYS HG2 H -12.853 6.785 -8.465 1.00 . A A . 13 LYS HG2 1 1
13 4927 1 1 13 LYS HG3 H -13.481 6.911 -6.820 1.00 . A A . 13 LYS HG3 1 1
13 4928 1 1 13 LYS HZ1 H -9.738 9.929 -6.880 1.00 . A A . 13 LYS HZ1 1 1
13 4929 1 1 13 LYS HZ2 H -10.010 8.736 -5.711 1.00 . A A . 13 LYS HZ2 1 1
13 4930 1 1 13 LYS HZ3 H -11.094 10.023 -5.873 1.00 . A A . 13 LYS HZ3 1 1
13 4931 1 1 13 LYS N N -13.666 3.333 -5.815 1.00 . A A . 13 LYS N 1 1
13 4932 1 1 13 LYS NZ N -10.469 9.374 -6.392 1.00 . A A . 13 LYS NZ 1 1
13 4933 1 1 13 LYS O O -15.780 4.660 -8.292 1.00 . A A . 13 LYS O 1 1
13 4934 1 1 14 LEU C C -16.895 2.196 -9.097 1.00 . A A . 14 LEU C 1 1
13 4935 1 1 14 LEU CA C -15.408 2.163 -9.435 1.00 . A A . 14 LEU CA 1 1
13 4936 1 1 14 LEU CB C -14.968 0.724 -9.708 1.00 . A A . 14 LEU CB 1 1
13 4937 1 1 14 LEU CD1 C -13.029 -0.853 -9.904 1.00 . A A . 14 LEU CD1 1 1
13 4938 1 1 14 LEU CD2 C -13.467 0.815 -11.715 1.00 . A A . 14 LEU CD2 1 1
13 4939 1 1 14 LEU CG C -13.537 0.545 -10.219 1.00 . A A . 14 LEU CG 1 1
13 4940 1 1 14 LEU H H -13.877 2.215 -7.974 1.00 . A A . 14 LEU H 1 1
13 4941 1 1 14 LEU HA H -15.238 2.757 -10.320 1.00 . A A . 14 LEU HA 1 1
13 4942 1 1 14 LEU HB2 H -15.062 0.168 -8.788 1.00 . A A . 14 LEU HB2 1 1
13 4943 1 1 14 LEU HB3 H -15.638 0.308 -10.447 1.00 . A A . 14 LEU HB3 1 1
13 4944 1 1 14 LEU HD11 H -13.822 -1.432 -9.455 1.00 . A A . 14 LEU HD11 1 1
13 4945 1 1 14 LEU HD12 H -12.198 -0.788 -9.217 1.00 . A A . 14 LEU HD12 1 1
13 4946 1 1 14 LEU HD13 H -12.705 -1.332 -10.816 1.00 . A A . 14 LEU HD13 1 1
13 4947 1 1 14 LEU HD21 H -14.319 0.364 -12.202 1.00 . A A . 14 LEU HD21 1 1
13 4948 1 1 14 LEU HD22 H -12.557 0.393 -12.114 1.00 . A A . 14 LEU HD22 1 1
13 4949 1 1 14 LEU HD23 H -13.475 1.882 -11.889 1.00 . A A . 14 LEU HD23 1 1
13 4950 1 1 14 LEU HG H -12.892 1.254 -9.719 1.00 . A A . 14 LEU HG 1 1
13 4951 1 1 14 LEU N N -14.615 2.736 -8.352 1.00 . A A . 14 LEU N 1 1
13 4952 1 1 14 LEU O O -17.740 2.331 -9.982 1.00 . A A . 14 LEU O 1 1
13 4953 1 1 15 SER C C -19.242 3.441 -7.634 1.00 . A A . 15 SER C 1 1
13 4954 1 1 15 SER CA C -18.593 2.088 -7.356 1.00 . A A . 15 SER CA 1 1
13 4955 1 1 15 SER CB C -18.665 1.774 -5.861 1.00 . A A . 15 SER CB 1 1
13 4956 1 1 15 SER H H -16.489 1.969 -7.153 1.00 . A A . 15 SER H 1 1
13 4957 1 1 15 SER HA H -19.129 1.326 -7.902 1.00 . A A . 15 SER HA 1 1
13 4958 1 1 15 SER HB2 H -19.679 1.514 -5.598 1.00 . A A . 15 SER HB2 1 1
13 4959 1 1 15 SER HB3 H -18.011 0.942 -5.639 1.00 . A A . 15 SER HB3 1 1
13 4960 1 1 15 SER HG H -17.534 2.637 -4.515 1.00 . A A . 15 SER HG 1 1
13 4961 1 1 15 SER N N -17.208 2.074 -7.811 1.00 . A A . 15 SER N 1 1
13 4962 1 1 15 SER O O -20.461 3.543 -7.762 1.00 . A A . 15 SER O 1 1
13 4963 1 1 15 SER OG O -18.264 2.889 -5.085 1.00 . A A . 15 SER OG 1 1
13 4964 1 1 16 GLY C C -18.682 6.255 -9.419 1.00 . A A . 16 GLY C 1 1
13 4965 1 1 16 GLY CA C -18.926 5.812 -7.990 1.00 . A A . 16 GLY CA 1 1
13 4966 1 1 16 GLY H H -17.452 4.338 -7.617 1.00 . A A . 16 GLY H 1 1
13 4967 1 1 16 GLY HA2 H -19.988 5.823 -7.796 1.00 . A A . 16 GLY HA2 1 1
13 4968 1 1 16 GLY HA3 H -18.441 6.508 -7.321 1.00 . A A . 16 GLY HA3 1 1
13 4969 1 1 16 GLY N N -18.416 4.479 -7.728 1.00 . A A . 16 GLY N 1 1
13 4970 1 1 16 GLY O O -19.506 6.956 -10.008 1.00 . A A . 16 GLY O 1 1
13 4971 1 1 17 VAL C C -18.319 5.848 -12.314 1.00 . A A . 17 VAL C 1 1
13 4972 1 1 17 VAL CA C -17.197 6.208 -11.346 1.00 . A A . 17 VAL CA 1 1
13 4973 1 1 17 VAL CB C -15.901 5.508 -11.797 1.00 . A A . 17 VAL CB 1 1
13 4974 1 1 17 VAL CG1 C -16.199 4.104 -12.300 1.00 . A A . 17 VAL CG1 1 1
13 4975 1 1 17 VAL CG2 C -15.197 6.329 -12.867 1.00 . A A . 17 VAL CG2 1 1
13 4976 1 1 17 VAL H H -16.931 5.291 -9.457 1.00 . A A . 17 VAL H 1 1
13 4977 1 1 17 VAL HA H -17.035 7.276 -11.380 1.00 . A A . 17 VAL HA 1 1
13 4978 1 1 17 VAL HB H -15.244 5.428 -10.943 1.00 . A A . 17 VAL HB 1 1
13 4979 1 1 17 VAL HG11 H -16.974 3.661 -11.691 1.00 . A A . 17 VAL HG11 1 1
13 4980 1 1 17 VAL HG12 H -16.530 4.152 -13.327 1.00 . A A . 17 VAL HG12 1 1
13 4981 1 1 17 VAL HG13 H -15.305 3.502 -12.238 1.00 . A A . 17 VAL HG13 1 1
13 4982 1 1 17 VAL HG21 H -14.826 5.672 -13.639 1.00 . A A . 17 VAL HG21 1 1
13 4983 1 1 17 VAL HG22 H -15.894 7.033 -13.296 1.00 . A A . 17 VAL HG22 1 1
13 4984 1 1 17 VAL HG23 H -14.370 6.865 -12.424 1.00 . A A . 17 VAL HG23 1 1
13 4985 1 1 17 VAL N N -17.547 5.848 -9.978 1.00 . A A . 17 VAL N 1 1
13 4986 1 1 17 VAL O O -18.471 6.469 -13.366 1.00 . A A . 17 VAL O 1 1
13 4987 1 1 18 LYS C C -21.311 5.454 -12.839 1.00 . A A . 18 LYS C 1 1
13 4988 1 1 18 LYS CA C -20.215 4.395 -12.785 1.00 . A A . 18 LYS CA 1 1
13 4989 1 1 18 LYS CB C -20.787 3.080 -12.251 1.00 . A A . 18 LYS CB 1 1
13 4990 1 1 18 LYS CD C -22.497 1.259 -12.510 1.00 . A A . 18 LYS CD 1 1
13 4991 1 1 18 LYS CE C -22.061 0.218 -13.530 1.00 . A A . 18 LYS CE 1 1
13 4992 1 1 18 LYS CG C -22.079 2.658 -12.929 1.00 . A A . 18 LYS CG 1 1
13 4993 1 1 18 LYS H H -18.933 4.382 -11.100 1.00 . A A . 18 LYS H 1 1
13 4994 1 1 18 LYS HA H -19.836 4.234 -13.783 1.00 . A A . 18 LYS HA 1 1
13 4995 1 1 18 LYS HB2 H -20.056 2.298 -12.397 1.00 . A A . 18 LYS HB2 1 1
13 4996 1 1 18 LYS HB3 H -20.979 3.188 -11.193 1.00 . A A . 18 LYS HB3 1 1
13 4997 1 1 18 LYS HD2 H -22.044 1.027 -11.558 1.00 . A A . 18 LYS HD2 1 1
13 4998 1 1 18 LYS HD3 H -23.574 1.228 -12.416 1.00 . A A . 18 LYS HD3 1 1
13 4999 1 1 18 LYS HE2 H -22.851 -0.508 -13.644 1.00 . A A . 18 LYS HE2 1 1
13 5000 1 1 18 LYS HE3 H -21.885 0.711 -14.475 1.00 . A A . 18 LYS HE3 1 1
13 5001 1 1 18 LYS HG2 H -22.860 3.353 -12.658 1.00 . A A . 18 LYS HG2 1 1
13 5002 1 1 18 LYS HG3 H -21.934 2.676 -14.000 1.00 . A A . 18 LYS HG3 1 1
13 5003 1 1 18 LYS HZ1 H -20.089 -0.395 -13.847 1.00 . A A . 18 LYS HZ1 1 1
13 5004 1 1 18 LYS HZ2 H -21.011 -1.491 -12.947 1.00 . A A . 18 LYS HZ2 1 1
13 5005 1 1 18 LYS HZ3 H -20.452 -0.066 -12.228 1.00 . A A . 18 LYS HZ3 1 1
13 5006 1 1 18 LYS N N -19.104 4.839 -11.951 1.00 . A A . 18 LYS N 1 1
13 5007 1 1 18 LYS NZ N -20.816 -0.482 -13.109 1.00 . A A . 18 LYS NZ 1 1
13 5008 1 1 18 LYS O O -21.992 5.603 -13.853 1.00 . A A . 18 LYS O 1 1
13 5009 1 1 19 GLU C C -22.367 8.194 -12.845 1.00 . A A . 19 GLU C 1 1
13 5010 1 1 19 GLU CA C -22.489 7.232 -11.667 1.00 . A A . 19 GLU CA 1 1
13 5011 1 1 19 GLU CB C -22.363 8.002 -10.351 1.00 . A A . 19 GLU CB 1 1
13 5012 1 1 19 GLU CD C -23.401 9.794 -8.904 1.00 . A A . 19 GLU CD 1 1
13 5013 1 1 19 GLU CG C -23.178 9.284 -10.315 1.00 . A A . 19 GLU CG 1 1
13 5014 1 1 19 GLU H H -20.901 6.021 -10.966 1.00 . A A . 19 GLU H 1 1
13 5015 1 1 19 GLU HA H -23.458 6.757 -11.704 1.00 . A A . 19 GLU HA 1 1
13 5016 1 1 19 GLU HB2 H -22.693 7.366 -9.542 1.00 . A A . 19 GLU HB2 1 1
13 5017 1 1 19 GLU HB3 H -21.325 8.257 -10.195 1.00 . A A . 19 GLU HB3 1 1
13 5018 1 1 19 GLU HG2 H -22.656 10.043 -10.877 1.00 . A A . 19 GLU HG2 1 1
13 5019 1 1 19 GLU HG3 H -24.139 9.097 -10.771 1.00 . A A . 19 GLU HG3 1 1
13 5020 1 1 19 GLU N N -21.475 6.187 -11.742 1.00 . A A . 19 GLU N 1 1
13 5021 1 1 19 GLU O O -23.370 8.625 -13.416 1.00 . A A . 19 GLU O 1 1
13 5022 1 1 19 GLU OE1 O -22.534 9.547 -8.040 1.00 . A A . 19 GLU OE1 1 1
13 5023 1 1 19 GLU OE2 O -24.443 10.439 -8.664 1.00 . A A . 19 GLU OE2 1 1
13 5024 1 1 20 LYS C C -20.560 8.663 -15.591 1.00 . A A . 20 LYS C 1 1
13 5025 1 1 20 LYS CA C -20.877 9.437 -14.315 1.00 . A A . 20 LYS CA 1 1
13 5026 1 1 20 LYS CB C -19.718 10.376 -13.975 1.00 . A A . 20 LYS CB 1 1
13 5027 1 1 20 LYS CD C -19.195 12.679 -14.832 1.00 . A A . 20 LYS CD 1 1
13 5028 1 1 20 LYS CE C -20.595 13.272 -14.776 1.00 . A A . 20 LYS CE 1 1
13 5029 1 1 20 LYS CG C -19.232 11.195 -15.158 1.00 . A A . 20 LYS CG 1 1
13 5030 1 1 20 LYS H H -20.373 8.150 -12.711 1.00 . A A . 20 LYS H 1 1
13 5031 1 1 20 LYS HA H -21.769 10.023 -14.476 1.00 . A A . 20 LYS HA 1 1
13 5032 1 1 20 LYS HB2 H -20.038 11.057 -13.200 1.00 . A A . 20 LYS HB2 1 1
13 5033 1 1 20 LYS HB3 H -18.890 9.788 -13.606 1.00 . A A . 20 LYS HB3 1 1
13 5034 1 1 20 LYS HD2 H -18.720 12.816 -13.872 1.00 . A A . 20 LYS HD2 1 1
13 5035 1 1 20 LYS HD3 H -18.626 13.192 -15.594 1.00 . A A . 20 LYS HD3 1 1
13 5036 1 1 20 LYS HE2 H -21.231 12.607 -14.213 1.00 . A A . 20 LYS HE2 1 1
13 5037 1 1 20 LYS HE3 H -20.546 14.230 -14.279 1.00 . A A . 20 LYS HE3 1 1
13 5038 1 1 20 LYS HG2 H -18.236 10.872 -15.424 1.00 . A A . 20 LYS HG2 1 1
13 5039 1 1 20 LYS HG3 H -19.899 11.036 -15.993 1.00 . A A . 20 LYS HG3 1 1
13 5040 1 1 20 LYS HZ1 H -21.639 14.387 -16.201 1.00 . A A . 20 LYS HZ1 1 1
13 5041 1 1 20 LYS HZ2 H -21.873 12.716 -16.331 1.00 . A A . 20 LYS HZ2 1 1
13 5042 1 1 20 LYS HZ3 H -20.421 13.410 -16.853 1.00 . A A . 20 LYS HZ3 1 1
13 5043 1 1 20 LYS N N -21.132 8.527 -13.205 1.00 . A A . 20 LYS N 1 1
13 5044 1 1 20 LYS NZ N -21.172 13.460 -16.136 1.00 . A A . 20 LYS NZ 1 1
13 5045 1 1 20 LYS O O -21.015 9.025 -16.676 1.00 . A A . 20 LYS O 1 1
13 5046 1 1 21 MET C C -20.643 6.211 -17.290 1.00 . A A . 21 MET C 1 1
13 5047 1 1 21 MET CA C -19.406 6.770 -16.594 1.00 . A A . 21 MET CA 1 1
13 5048 1 1 21 MET CB C -18.497 5.624 -16.146 1.00 . A A . 21 MET CB 1 1
13 5049 1 1 21 MET CE C -16.244 2.930 -17.984 1.00 . A A . 21 MET CE 1 1
13 5050 1 1 21 MET CG C -18.370 4.511 -17.174 1.00 . A A . 21 MET CG 1 1
13 5051 1 1 21 MET H H -19.448 7.358 -14.561 1.00 . A A . 21 MET H 1 1
13 5052 1 1 21 MET HA H -18.866 7.394 -17.291 1.00 . A A . 21 MET HA 1 1
13 5053 1 1 21 MET HB2 H -17.511 6.018 -15.950 1.00 . A A . 21 MET HB2 1 1
13 5054 1 1 21 MET HB3 H -18.894 5.200 -15.236 1.00 . A A . 21 MET HB3 1 1
13 5055 1 1 21 MET HE1 H -15.866 3.894 -18.294 1.00 . A A . 21 MET HE1 1 1
13 5056 1 1 21 MET HE2 H -15.418 2.296 -17.694 1.00 . A A . 21 MET HE2 1 1
13 5057 1 1 21 MET HE3 H -16.778 2.472 -18.803 1.00 . A A . 21 MET HE3 1 1
13 5058 1 1 21 MET HG2 H -19.356 4.135 -17.402 1.00 . A A . 21 MET HG2 1 1
13 5059 1 1 21 MET HG3 H -17.926 4.918 -18.071 1.00 . A A . 21 MET HG3 1 1
13 5060 1 1 21 MET N N -19.780 7.596 -15.452 1.00 . A A . 21 MET N 1 1
13 5061 1 1 21 MET O O -20.973 6.610 -18.407 1.00 . A A . 21 MET O 1 1
13 5062 1 1 21 MET SD S -17.351 3.142 -16.593 1.00 . A A . 21 MET SD 1 1
13 5063 1 1 22 LYS C C -23.502 5.736 -17.668 1.00 . A A . 22 LYS C 1 1
13 5064 1 1 22 LYS CA C -22.526 4.672 -17.176 1.00 . A A . 22 LYS CA 1 1
13 5065 1 1 22 LYS CB C -23.203 3.790 -16.124 1.00 . A A . 22 LYS CB 1 1
13 5066 1 1 22 LYS CD C -25.700 4.041 -16.037 1.00 . A A . 22 LYS CD 1 1
13 5067 1 1 22 LYS CE C -26.965 3.204 -15.922 1.00 . A A . 22 LYS CE 1 1
13 5068 1 1 22 LYS CG C -24.538 3.224 -16.574 1.00 . A A . 22 LYS CG 1 1
13 5069 1 1 22 LYS H H -21.011 5.009 -15.736 1.00 . A A . 22 LYS H 1 1
13 5070 1 1 22 LYS HA H -22.229 4.058 -18.012 1.00 . A A . 22 LYS HA 1 1
13 5071 1 1 22 LYS HB2 H -22.547 2.966 -15.887 1.00 . A A . 22 LYS HB2 1 1
13 5072 1 1 22 LYS HB3 H -23.367 4.377 -15.232 1.00 . A A . 22 LYS HB3 1 1
13 5073 1 1 22 LYS HD2 H -25.442 4.419 -15.058 1.00 . A A . 22 LYS HD2 1 1
13 5074 1 1 22 LYS HD3 H -25.887 4.869 -16.706 1.00 . A A . 22 LYS HD3 1 1
13 5075 1 1 22 LYS HE2 H -27.672 3.540 -16.664 1.00 . A A . 22 LYS HE2 1 1
13 5076 1 1 22 LYS HE3 H -26.714 2.170 -16.106 1.00 . A A . 22 LYS HE3 1 1
13 5077 1 1 22 LYS HG2 H -24.576 3.230 -17.654 1.00 . A A . 22 LYS HG2 1 1
13 5078 1 1 22 LYS HG3 H -24.627 2.208 -16.215 1.00 . A A . 22 LYS HG3 1 1
13 5079 1 1 22 LYS HZ1 H -27.934 4.288 -14.421 1.00 . A A . 22 LYS HZ1 1 1
13 5080 1 1 22 LYS HZ2 H -26.886 3.094 -13.838 1.00 . A A . 22 LYS HZ2 1 1
13 5081 1 1 22 LYS HZ3 H -28.385 2.659 -14.490 1.00 . A A . 22 LYS HZ3 1 1
13 5082 1 1 22 LYS N N -21.324 5.286 -16.623 1.00 . A A . 22 LYS N 1 1
13 5083 1 1 22 LYS NZ N -27.586 3.319 -14.573 1.00 . A A . 22 LYS NZ 1 1
13 5084 1 1 22 LYS O O -24.258 5.508 -18.611 1.00 . A A . 22 LYS O 1 1
13 5085 1 1 23 ASN C C -23.951 8.593 -18.740 1.00 . A A . 23 ASN C 1 1
13 5086 1 1 23 ASN CA C -24.362 7.997 -17.397 1.00 . A A . 23 ASN CA 1 1
13 5087 1 1 23 ASN CB C -24.345 9.081 -16.318 1.00 . A A . 23 ASN CB 1 1
13 5088 1 1 23 ASN CG C -25.394 10.151 -16.557 1.00 . A A . 23 ASN CG 1 1
13 5089 1 1 23 ASN H H -22.853 7.020 -16.279 1.00 . A A . 23 ASN H 1 1
13 5090 1 1 23 ASN HA H -25.363 7.602 -17.483 1.00 . A A . 23 ASN HA 1 1
13 5091 1 1 23 ASN HB2 H -24.535 8.627 -15.356 1.00 . A A . 23 ASN HB2 1 1
13 5092 1 1 23 ASN HB3 H -23.374 9.552 -16.303 1.00 . A A . 23 ASN HB3 1 1
13 5093 1 1 23 ASN HD21 H -25.986 10.027 -14.662 1.00 . A A . 23 ASN HD21 1 1
13 5094 1 1 23 ASN HD22 H -26.833 11.172 -15.641 1.00 . A A . 23 ASN HD22 1 1
13 5095 1 1 23 ASN N N -23.479 6.898 -17.023 1.00 . A A . 23 ASN N 1 1
13 5096 1 1 23 ASN ND2 N -26.147 10.484 -15.515 1.00 . A A . 23 ASN ND2 1 1
13 5097 1 1 23 ASN O O -24.757 8.680 -19.665 1.00 . A A . 23 ASN O 1 1
13 5098 1 1 23 ASN OD1 O -25.525 10.671 -17.665 1.00 . A A . 23 ASN OD1 1 1
13 5099 1 1 24 SER C C -21.141 8.677 -20.717 1.00 . A A . 24 SER C 1 1
13 5100 1 1 24 SER CA C -22.171 9.594 -20.066 1.00 . A A . 24 SER CA 1 1
13 5101 1 1 24 SER CB C -21.545 10.959 -19.775 1.00 . A A . 24 SER CB 1 1
13 5102 1 1 24 SER H H -22.095 8.907 -18.064 1.00 . A A . 24 SER H 1 1
13 5103 1 1 24 SER HA H -23.000 9.725 -20.746 1.00 . A A . 24 SER HA 1 1
13 5104 1 1 24 SER HB2 H -21.227 10.994 -18.744 1.00 . A A . 24 SER HB2 1 1
13 5105 1 1 24 SER HB3 H -20.691 11.105 -20.420 1.00 . A A . 24 SER HB3 1 1
13 5106 1 1 24 SER HG H -22.693 12.426 -19.167 1.00 . A A . 24 SER HG 1 1
13 5107 1 1 24 SER N N -22.690 9.003 -18.838 1.00 . A A . 24 SER N 1 1
13 5108 1 1 24 SER O O -20.683 8.933 -21.830 1.00 . A A . 24 SER O 1 1
13 5109 1 1 24 SER OG O -22.474 12.005 -20.002 1.00 . A A . 24 SER OG 1 1
14 5110 1 1 1 GLY C C 1.199 1.090 -1.857 1.00 . A A . 1 GLY C 1 1
14 5111 1 1 1 GLY CA C 1.804 0.366 -0.671 1.00 . A A . 1 GLY CA 1 1
14 5112 1 1 1 GLY H1 H 1.770 2.185 0.413 1.00 . A A . 1 GLY H1 1 1
14 5113 1 1 1 GLY HA2 H 2.720 -0.112 -0.984 1.00 . A A . 1 GLY HA2 1 1
14 5114 1 1 1 GLY HA3 H 1.112 -0.391 -0.334 1.00 . A A . 1 GLY HA3 1 1
14 5115 1 1 1 GLY N N 2.095 1.260 0.434 1.00 . A A . 1 GLY N 1 1
14 5116 1 1 1 GLY O O -0.020 1.239 -1.946 1.00 . A A . 1 GLY O 1 1
14 5117 1 1 2 ARG C C 0.606 1.408 -4.755 1.00 . A A . 2 ARG C 1 1
14 5118 1 1 2 ARG CA C 1.593 2.255 -3.957 1.00 . A A . 2 ARG CA 1 1
14 5119 1 1 2 ARG CB C 2.782 2.638 -4.839 1.00 . A A . 2 ARG CB 1 1
14 5120 1 1 2 ARG CD C 4.860 1.235 -4.665 1.00 . A A . 2 ARG CD 1 1
14 5121 1 1 2 ARG CG C 3.540 1.443 -5.392 1.00 . A A . 2 ARG CG 1 1
14 5122 1 1 2 ARG CZ C 6.889 2.511 -4.122 1.00 . A A . 2 ARG CZ 1 1
14 5123 1 1 2 ARG H H 3.011 1.391 -2.646 1.00 . A A . 2 ARG H 1 1
14 5124 1 1 2 ARG HA H 1.094 3.155 -3.630 1.00 . A A . 2 ARG HA 1 1
14 5125 1 1 2 ARG HB2 H 2.424 3.226 -5.672 1.00 . A A . 2 ARG HB2 1 1
14 5126 1 1 2 ARG HB3 H 3.469 3.235 -4.258 1.00 . A A . 2 ARG HB3 1 1
14 5127 1 1 2 ARG HD2 H 4.653 1.024 -3.626 1.00 . A A . 2 ARG HD2 1 1
14 5128 1 1 2 ARG HD3 H 5.370 0.393 -5.108 1.00 . A A . 2 ARG HD3 1 1
14 5129 1 1 2 ARG HE H 5.415 3.161 -5.297 1.00 . A A . 2 ARG HE 1 1
14 5130 1 1 2 ARG HG2 H 2.934 0.557 -5.275 1.00 . A A . 2 ARG HG2 1 1
14 5131 1 1 2 ARG HG3 H 3.739 1.608 -6.441 1.00 . A A . 2 ARG HG3 1 1
14 5132 1 1 2 ARG HH11 H 6.785 0.679 -3.277 1.00 . A A . 2 ARG HH11 1 1
14 5133 1 1 2 ARG HH12 H 8.211 1.589 -2.903 1.00 . A A . 2 ARG HH12 1 1
14 5134 1 1 2 ARG HH21 H 7.287 4.369 -4.812 1.00 . A A . 2 ARG HH21 1 1
14 5135 1 1 2 ARG HH22 H 8.496 3.688 -3.775 1.00 . A A . 2 ARG HH22 1 1
14 5136 1 1 2 ARG N N 2.051 1.541 -2.772 1.00 . A A . 2 ARG N 1 1
14 5137 1 1 2 ARG NE N 5.722 2.410 -4.748 1.00 . A A . 2 ARG NE 1 1
14 5138 1 1 2 ARG NH1 N 7.331 1.511 -3.372 1.00 . A A . 2 ARG NH1 1 1
14 5139 1 1 2 ARG NH2 N 7.617 3.613 -4.247 1.00 . A A . 2 ARG NH2 1 1
14 5140 1 1 2 ARG O O -0.199 1.932 -5.523 1.00 . A A . 2 ARG O 1 1
14 5141 1 1 3 GLY C C -1.240 -1.448 -4.361 1.00 . A A . 3 GLY C 1 1
14 5142 1 1 3 GLY CA C -0.216 -0.806 -5.276 1.00 . A A . 3 GLY CA 1 1
14 5143 1 1 3 GLY H H 1.338 -0.269 -3.941 1.00 . A A . 3 GLY H 1 1
14 5144 1 1 3 GLY HA2 H -0.733 -0.250 -6.044 1.00 . A A . 3 GLY HA2 1 1
14 5145 1 1 3 GLY HA3 H 0.371 -1.584 -5.742 1.00 . A A . 3 GLY HA3 1 1
14 5146 1 1 3 GLY N N 0.676 0.093 -4.567 1.00 . A A . 3 GLY N 1 1
14 5147 1 1 3 GLY O O -2.378 -1.688 -4.764 1.00 . A A . 3 GLY O 1 1
14 5148 1 1 4 ARG C C -2.837 -1.387 -1.742 1.00 . A A . 4 ARG C 1 1
14 5149 1 1 4 ARG CA C -1.725 -2.349 -2.153 1.00 . A A . 4 ARG CA 1 1
14 5150 1 1 4 ARG CB C -0.937 -2.792 -0.919 1.00 . A A . 4 ARG CB 1 1
14 5151 1 1 4 ARG CD C 0.420 -4.751 -0.120 1.00 . A A . 4 ARG CD 1 1
14 5152 1 1 4 ARG CG C 0.208 -3.740 -1.237 1.00 . A A . 4 ARG CG 1 1
14 5153 1 1 4 ARG CZ C 1.035 -6.771 -1.379 1.00 . A A . 4 ARG CZ 1 1
14 5154 1 1 4 ARG H H 0.084 -1.512 -2.864 1.00 . A A . 4 ARG H 1 1
14 5155 1 1 4 ARG HA H -2.170 -3.217 -2.616 1.00 . A A . 4 ARG HA 1 1
14 5156 1 1 4 ARG HB2 H -0.527 -1.918 -0.435 1.00 . A A . 4 ARG HB2 1 1
14 5157 1 1 4 ARG HB3 H -1.609 -3.289 -0.237 1.00 . A A . 4 ARG HB3 1 1
14 5158 1 1 4 ARG HD2 H 1.432 -4.659 0.243 1.00 . A A . 4 ARG HD2 1 1
14 5159 1 1 4 ARG HD3 H -0.271 -4.532 0.681 1.00 . A A . 4 ARG HD3 1 1
14 5160 1 1 4 ARG HE H -0.608 -6.579 -0.264 1.00 . A A . 4 ARG HE 1 1
14 5161 1 1 4 ARG HG2 H -0.019 -4.271 -2.149 1.00 . A A . 4 ARG HG2 1 1
14 5162 1 1 4 ARG HG3 H 1.113 -3.165 -1.367 1.00 . A A . 4 ARG HG3 1 1
14 5163 1 1 4 ARG HH11 H 2.342 -5.239 -1.538 1.00 . A A . 4 ARG HH11 1 1
14 5164 1 1 4 ARG HH12 H 2.764 -6.669 -2.420 1.00 . A A . 4 ARG HH12 1 1
14 5165 1 1 4 ARG HH21 H -0.063 -8.468 -1.421 1.00 . A A . 4 ARG HH21 1 1
14 5166 1 1 4 ARG HH22 H 1.395 -8.505 -2.353 1.00 . A A . 4 ARG HH22 1 1
14 5167 1 1 4 ARG N N -0.835 -1.728 -3.127 1.00 . A A . 4 ARG N 1 1
14 5168 1 1 4 ARG NE N 0.201 -6.121 -0.574 1.00 . A A . 4 ARG NE 1 1
14 5169 1 1 4 ARG NH1 N 2.137 -6.178 -1.815 1.00 . A A . 4 ARG NH1 1 1
14 5170 1 1 4 ARG NH2 N 0.767 -8.017 -1.748 1.00 . A A . 4 ARG NH2 1 1
14 5171 1 1 4 ARG O O -3.938 -1.810 -1.392 1.00 . A A . 4 ARG O 1 1
14 5172 1 1 5 GLU C C -4.325 1.370 -2.629 1.00 . A A . 5 GLU C 1 1
14 5173 1 1 5 GLU CA C -3.512 0.928 -1.415 1.00 . A A . 5 GLU CA 1 1
14 5174 1 1 5 GLU CB C -2.807 2.135 -0.793 1.00 . A A . 5 GLU CB 1 1
14 5175 1 1 5 GLU CD C -2.983 3.905 1.001 1.00 . A A . 5 GLU CD 1 1
14 5176 1 1 5 GLU CG C -3.732 3.031 0.014 1.00 . A A . 5 GLU CG 1 1
14 5177 1 1 5 GLU H H -1.642 0.183 -2.072 1.00 . A A . 5 GLU H 1 1
14 5178 1 1 5 GLU HA H -4.181 0.499 -0.686 1.00 . A A . 5 GLU HA 1 1
14 5179 1 1 5 GLU HB2 H -2.022 1.782 -0.141 1.00 . A A . 5 GLU HB2 1 1
14 5180 1 1 5 GLU HB3 H -2.368 2.727 -1.583 1.00 . A A . 5 GLU HB3 1 1
14 5181 1 1 5 GLU HG2 H -4.279 3.668 -0.665 1.00 . A A . 5 GLU HG2 1 1
14 5182 1 1 5 GLU HG3 H -4.426 2.409 0.561 1.00 . A A . 5 GLU HG3 1 1
14 5183 1 1 5 GLU N N -2.538 -0.092 -1.785 1.00 . A A . 5 GLU N 1 1
14 5184 1 1 5 GLU O O -5.349 2.040 -2.494 1.00 . A A . 5 GLU O 1 1
14 5185 1 1 5 GLU OE1 O -2.037 4.602 0.578 1.00 . A A . 5 GLU OE1 1 1
14 5186 1 1 5 GLU OE2 O -3.343 3.892 2.197 1.00 . A A . 5 GLU OE2 1 1
14 5187 1 1 6 PHE C C -5.642 0.341 -5.378 1.00 . A A . 6 PHE C 1 1
14 5188 1 1 6 PHE CA C -4.543 1.347 -5.053 1.00 . A A . 6 PHE CA 1 1
14 5189 1 1 6 PHE CB C -3.543 1.419 -6.209 1.00 . A A . 6 PHE CB 1 1
14 5190 1 1 6 PHE CD1 C -4.520 2.877 -8.002 1.00 . A A . 6 PHE CD1 1 1
14 5191 1 1 6 PHE CD2 C -4.469 0.520 -8.361 1.00 . A A . 6 PHE CD2 1 1
14 5192 1 1 6 PHE CE1 C -5.115 3.056 -9.236 1.00 . A A . 6 PHE CE1 1 1
14 5193 1 1 6 PHE CE2 C -5.063 0.693 -9.596 1.00 . A A . 6 PHE CE2 1 1
14 5194 1 1 6 PHE CG C -4.190 1.609 -7.551 1.00 . A A . 6 PHE CG 1 1
14 5195 1 1 6 PHE CZ C -5.388 1.962 -10.034 1.00 . A A . 6 PHE CZ 1 1
14 5196 1 1 6 PHE H H -3.039 0.457 -3.858 1.00 . A A . 6 PHE H 1 1
14 5197 1 1 6 PHE HA H -4.990 2.319 -4.915 1.00 . A A . 6 PHE HA 1 1
14 5198 1 1 6 PHE HB2 H -2.871 2.248 -6.044 1.00 . A A . 6 PHE HB2 1 1
14 5199 1 1 6 PHE HB3 H -2.974 0.501 -6.240 1.00 . A A . 6 PHE HB3 1 1
14 5200 1 1 6 PHE HD1 H -4.307 3.734 -7.378 1.00 . A A . 6 PHE HD1 1 1
14 5201 1 1 6 PHE HD2 H -4.216 -0.473 -8.020 1.00 . A A . 6 PHE HD2 1 1
14 5202 1 1 6 PHE HE1 H -5.368 4.049 -9.575 1.00 . A A . 6 PHE HE1 1 1
14 5203 1 1 6 PHE HE2 H -5.276 -0.164 -10.218 1.00 . A A . 6 PHE HE2 1 1
14 5204 1 1 6 PHE HZ H -5.853 2.099 -10.999 1.00 . A A . 6 PHE HZ 1 1
14 5205 1 1 6 PHE N N -3.861 0.990 -3.815 1.00 . A A . 6 PHE N 1 1
14 5206 1 1 6 PHE O O -6.728 0.713 -5.822 1.00 . A A . 6 PHE O 1 1
14 5207 1 1 7 MET C C -7.609 -1.767 -4.649 1.00 . A A . 7 MET C 1 1
14 5208 1 1 7 MET CA C -6.315 -1.998 -5.424 1.00 . A A . 7 MET CA 1 1
14 5209 1 1 7 MET CB C -5.723 -3.360 -5.056 1.00 . A A . 7 MET CB 1 1
14 5210 1 1 7 MET CE C -2.958 -4.805 -4.531 1.00 . A A . 7 MET CE 1 1
14 5211 1 1 7 MET CG C -5.189 -3.426 -3.635 1.00 . A A . 7 MET CG 1 1
14 5212 1 1 7 MET H H -4.469 -1.172 -4.801 1.00 . A A . 7 MET H 1 1
14 5213 1 1 7 MET HA H -6.536 -1.985 -6.481 1.00 . A A . 7 MET HA 1 1
14 5214 1 1 7 MET HB2 H -6.488 -4.113 -5.165 1.00 . A A . 7 MET HB2 1 1
14 5215 1 1 7 MET HB3 H -4.911 -3.581 -5.733 1.00 . A A . 7 MET HB3 1 1
14 5216 1 1 7 MET HE1 H -3.052 -3.866 -5.057 1.00 . A A . 7 MET HE1 1 1
14 5217 1 1 7 MET HE2 H -1.998 -4.847 -4.038 1.00 . A A . 7 MET HE2 1 1
14 5218 1 1 7 MET HE3 H -3.038 -5.621 -5.233 1.00 . A A . 7 MET HE3 1 1
14 5219 1 1 7 MET HG2 H -4.538 -2.580 -3.469 1.00 . A A . 7 MET HG2 1 1
14 5220 1 1 7 MET HG3 H -6.022 -3.376 -2.949 1.00 . A A . 7 MET HG3 1 1
14 5221 1 1 7 MET N N -5.352 -0.937 -5.155 1.00 . A A . 7 MET N 1 1
14 5222 1 1 7 MET O O -8.703 -1.870 -5.203 1.00 . A A . 7 MET O 1 1
14 5223 1 1 7 MET SD S -4.263 -4.939 -3.310 1.00 . A A . 7 MET SD 1 1
14 5224 1 1 8 SER C C -9.355 0.066 -2.925 1.00 . A A . 8 SER C 1 1
14 5225 1 1 8 SER CA C -8.634 -1.213 -2.511 1.00 . A A . 8 SER CA 1 1
14 5226 1 1 8 SER CB C -8.204 -1.118 -1.046 1.00 . A A . 8 SER CB 1 1
14 5227 1 1 8 SER H H -6.576 -1.387 -2.979 1.00 . A A . 8 SER H 1 1
14 5228 1 1 8 SER HA H -9.310 -2.047 -2.627 1.00 . A A . 8 SER HA 1 1
14 5229 1 1 8 SER HB2 H -7.673 -2.016 -0.771 1.00 . A A . 8 SER HB2 1 1
14 5230 1 1 8 SER HB3 H -7.557 -0.263 -0.918 1.00 . A A . 8 SER HB3 1 1
14 5231 1 1 8 SER HG H -9.259 -1.594 0.535 1.00 . A A . 8 SER HG 1 1
14 5232 1 1 8 SER N N -7.475 -1.454 -3.364 1.00 . A A . 8 SER N 1 1
14 5233 1 1 8 SER O O -10.568 0.069 -3.131 1.00 . A A . 8 SER O 1 1
14 5234 1 1 8 SER OG O -9.327 -0.973 -0.194 1.00 . A A . 8 SER OG 1 1
14 5235 1 1 9 ASN C C -9.876 2.336 -4.780 1.00 . A A . 9 ASN C 1 1
14 5236 1 1 9 ASN CA C -9.165 2.439 -3.434 1.00 . A A . 9 ASN CA 1 1
14 5237 1 1 9 ASN CB C -8.067 3.503 -3.504 1.00 . A A . 9 ASN CB 1 1
14 5238 1 1 9 ASN CG C -8.605 4.863 -3.902 1.00 . A A . 9 ASN CG 1 1
14 5239 1 1 9 ASN H H -7.637 1.088 -2.868 1.00 . A A . 9 ASN H 1 1
14 5240 1 1 9 ASN HA H -9.884 2.726 -2.681 1.00 . A A . 9 ASN HA 1 1
14 5241 1 1 9 ASN HB2 H -7.598 3.592 -2.535 1.00 . A A . 9 ASN HB2 1 1
14 5242 1 1 9 ASN HB3 H -7.328 3.201 -4.231 1.00 . A A . 9 ASN HB3 1 1
14 5243 1 1 9 ASN HD21 H -7.340 4.944 -5.434 1.00 . A A . 9 ASN HD21 1 1
14 5244 1 1 9 ASN HD22 H -8.382 6.309 -5.248 1.00 . A A . 9 ASN HD22 1 1
14 5245 1 1 9 ASN N N -8.599 1.152 -3.045 1.00 . A A . 9 ASN N 1 1
14 5246 1 1 9 ASN ND2 N -8.054 5.429 -4.969 1.00 . A A . 9 ASN ND2 1 1
14 5247 1 1 9 ASN O O -10.914 2.964 -4.996 1.00 . A A . 9 ASN O 1 1
14 5248 1 1 9 ASN OD1 O -9.507 5.399 -3.257 1.00 . A A . 9 ASN OD1 1 1
14 5249 1 1 10 LEU C C -11.379 1.027 -6.909 1.00 . A A . 10 LEU C 1 1
14 5250 1 1 10 LEU CA C -9.892 1.353 -7.007 1.00 . A A . 10 LEU CA 1 1
14 5251 1 1 10 LEU CB C -9.161 0.236 -7.752 1.00 . A A . 10 LEU CB 1 1
14 5252 1 1 10 LEU CD1 C -8.450 0.915 -10.058 1.00 . A A . 10 LEU CD1 1 1
14 5253 1 1 10 LEU CD2 C -9.461 -1.341 -9.677 1.00 . A A . 10 LEU CD2 1 1
14 5254 1 1 10 LEU CG C -9.460 0.118 -9.247 1.00 . A A . 10 LEU CG 1 1
14 5255 1 1 10 LEU H H -8.486 1.066 -5.451 1.00 . A A . 10 LEU H 1 1
14 5256 1 1 10 LEU HA H -9.773 2.277 -7.553 1.00 . A A . 10 LEU HA 1 1
14 5257 1 1 10 LEU HB2 H -8.100 0.402 -7.640 1.00 . A A . 10 LEU HB2 1 1
14 5258 1 1 10 LEU HB3 H -9.428 -0.702 -7.285 1.00 . A A . 10 LEU HB3 1 1
14 5259 1 1 10 LEU HD11 H -7.955 1.628 -9.416 1.00 . A A . 10 LEU HD11 1 1
14 5260 1 1 10 LEU HD12 H -8.960 1.439 -10.853 1.00 . A A . 10 LEU HD12 1 1
14 5261 1 1 10 LEU HD13 H -7.719 0.242 -10.482 1.00 . A A . 10 LEU HD13 1 1
14 5262 1 1 10 LEU HD21 H -9.825 -1.956 -8.868 1.00 . A A . 10 LEU HD21 1 1
14 5263 1 1 10 LEU HD22 H -8.455 -1.641 -9.933 1.00 . A A . 10 LEU HD22 1 1
14 5264 1 1 10 LEU HD23 H -10.102 -1.462 -10.539 1.00 . A A . 10 LEU HD23 1 1
14 5265 1 1 10 LEU HG H -10.442 0.526 -9.444 1.00 . A A . 10 LEU HG 1 1
14 5266 1 1 10 LEU N N -9.312 1.540 -5.681 1.00 . A A . 10 LEU N 1 1
14 5267 1 1 10 LEU O O -12.225 1.790 -7.377 1.00 . A A . 10 LEU O 1 1
14 5268 1 1 11 LYS C C -13.890 0.526 -5.403 1.00 . A A . 11 LYS C 1 1
14 5269 1 1 11 LYS CA C -13.076 -0.536 -6.134 1.00 . A A . 11 LYS CA 1 1
14 5270 1 1 11 LYS CB C -13.137 -1.859 -5.366 1.00 . A A . 11 LYS CB 1 1
14 5271 1 1 11 LYS CD C -13.844 -4.268 -5.444 1.00 . A A . 11 LYS CD 1 1
14 5272 1 1 11 LYS CE C -14.151 -4.382 -3.959 1.00 . A A . 11 LYS CE 1 1
14 5273 1 1 11 LYS CG C -14.108 -2.863 -5.960 1.00 . A A . 11 LYS CG 1 1
14 5274 1 1 11 LYS H H -10.972 -0.676 -5.944 1.00 . A A . 11 LYS H 1 1
14 5275 1 1 11 LYS HA H -13.496 -0.682 -7.118 1.00 . A A . 11 LYS HA 1 1
14 5276 1 1 11 LYS HB2 H -12.152 -2.302 -5.359 1.00 . A A . 11 LYS HB2 1 1
14 5277 1 1 11 LYS HB3 H -13.438 -1.656 -4.348 1.00 . A A . 11 LYS HB3 1 1
14 5278 1 1 11 LYS HD2 H -14.468 -4.964 -5.984 1.00 . A A . 11 LYS HD2 1 1
14 5279 1 1 11 LYS HD3 H -12.804 -4.512 -5.608 1.00 . A A . 11 LYS HD3 1 1
14 5280 1 1 11 LYS HE2 H -13.220 -4.409 -3.413 1.00 . A A . 11 LYS HE2 1 1
14 5281 1 1 11 LYS HE3 H -14.721 -3.517 -3.655 1.00 . A A . 11 LYS HE3 1 1
14 5282 1 1 11 LYS HG2 H -15.115 -2.577 -5.695 1.00 . A A . 11 LYS HG2 1 1
14 5283 1 1 11 LYS HG3 H -14.003 -2.859 -7.036 1.00 . A A . 11 LYS HG3 1 1
14 5284 1 1 11 LYS HZ1 H -15.721 -5.382 -3.012 1.00 . A A . 11 LYS HZ1 1 1
14 5285 1 1 11 LYS HZ2 H -14.320 -6.315 -3.183 1.00 . A A . 11 LYS HZ2 1 1
14 5286 1 1 11 LYS HZ3 H -15.312 -6.025 -4.522 1.00 . A A . 11 LYS HZ3 1 1
14 5287 1 1 11 LYS N N -11.691 -0.110 -6.297 1.00 . A A . 11 LYS N 1 1
14 5288 1 1 11 LYS NZ N -14.931 -5.612 -3.647 1.00 . A A . 11 LYS NZ 1 1
14 5289 1 1 11 LYS O O -15.077 0.706 -5.674 1.00 . A A . 11 LYS O 1 1
14 5290 1 1 12 GLU C C -14.328 3.430 -4.612 1.00 . A A . 12 GLU C 1 1
14 5291 1 1 12 GLU CA C -13.910 2.273 -3.709 1.00 . A A . 12 GLU CA 1 1
14 5292 1 1 12 GLU CB C -12.990 2.786 -2.599 1.00 . A A . 12 GLU CB 1 1
14 5293 1 1 12 GLU CD C -11.836 2.304 -0.404 1.00 . A A . 12 GLU CD 1 1
14 5294 1 1 12 GLU CG C -12.759 1.778 -1.486 1.00 . A A . 12 GLU CG 1 1
14 5295 1 1 12 GLU H H -12.298 1.038 -4.307 1.00 . A A . 12 GLU H 1 1
14 5296 1 1 12 GLU HA H -14.793 1.844 -3.262 1.00 . A A . 12 GLU HA 1 1
14 5297 1 1 12 GLU HB2 H -12.033 3.041 -3.030 1.00 . A A . 12 GLU HB2 1 1
14 5298 1 1 12 GLU HB3 H -13.427 3.673 -2.167 1.00 . A A . 12 GLU HB3 1 1
14 5299 1 1 12 GLU HG2 H -13.710 1.532 -1.037 1.00 . A A . 12 GLU HG2 1 1
14 5300 1 1 12 GLU HG3 H -12.321 0.886 -1.910 1.00 . A A . 12 GLU HG3 1 1
14 5301 1 1 12 GLU N N -13.244 1.228 -4.477 1.00 . A A . 12 GLU N 1 1
14 5302 1 1 12 GLU O O -15.318 4.112 -4.348 1.00 . A A . 12 GLU O 1 1
14 5303 1 1 12 GLU OE1 O -11.718 3.540 -0.273 1.00 . A A . 12 GLU OE1 1 1
14 5304 1 1 12 GLU OE2 O -11.230 1.478 0.311 1.00 . A A . 12 GLU OE2 1 1
14 5305 1 1 13 LYS C C -14.781 4.229 -7.734 1.00 . A A . 13 LYS C 1 1
14 5306 1 1 13 LYS CA C -13.856 4.717 -6.623 1.00 . A A . 13 LYS CA 1 1
14 5307 1 1 13 LYS CB C -12.558 5.259 -7.226 1.00 . A A . 13 LYS CB 1 1
14 5308 1 1 13 LYS CD C -12.259 7.465 -6.064 1.00 . A A . 13 LYS CD 1 1
14 5309 1 1 13 LYS CE C -10.817 7.943 -5.985 1.00 . A A . 13 LYS CE 1 1
14 5310 1 1 13 LYS CG C -12.544 6.769 -7.384 1.00 . A A . 13 LYS CG 1 1
14 5311 1 1 13 LYS H H -12.790 3.067 -5.836 1.00 . A A . 13 LYS H 1 1
14 5312 1 1 13 LYS HA H -14.351 5.511 -6.083 1.00 . A A . 13 LYS HA 1 1
14 5313 1 1 13 LYS HB2 H -11.734 4.977 -6.588 1.00 . A A . 13 LYS HB2 1 1
14 5314 1 1 13 LYS HB3 H -12.416 4.815 -8.201 1.00 . A A . 13 LYS HB3 1 1
14 5315 1 1 13 LYS HD2 H -12.915 8.318 -5.967 1.00 . A A . 13 LYS HD2 1 1
14 5316 1 1 13 LYS HD3 H -12.445 6.773 -5.254 1.00 . A A . 13 LYS HD3 1 1
14 5317 1 1 13 LYS HE2 H -10.167 7.130 -6.267 1.00 . A A . 13 LYS HE2 1 1
14 5318 1 1 13 LYS HE3 H -10.686 8.764 -6.674 1.00 . A A . 13 LYS HE3 1 1
14 5319 1 1 13 LYS HG2 H -11.778 7.041 -8.094 1.00 . A A . 13 LYS HG2 1 1
14 5320 1 1 13 LYS HG3 H -13.508 7.093 -7.750 1.00 . A A . 13 LYS HG3 1 1
14 5321 1 1 13 LYS HZ1 H -10.363 9.434 -4.594 1.00 . A A . 13 LYS HZ1 1 1
14 5322 1 1 13 LYS HZ2 H -9.555 7.972 -4.321 1.00 . A A . 13 LYS HZ2 1 1
14 5323 1 1 13 LYS HZ3 H -11.196 8.116 -3.938 1.00 . A A . 13 LYS HZ3 1 1
14 5324 1 1 13 LYS N N -13.566 3.645 -5.679 1.00 . A A . 13 LYS N 1 1
14 5325 1 1 13 LYS NZ N -10.458 8.398 -4.614 1.00 . A A . 13 LYS NZ 1 1
14 5326 1 1 13 LYS O O -15.682 4.949 -8.167 1.00 . A A . 13 LYS O 1 1
14 5327 1 1 14 LEU C C -16.848 2.487 -8.901 1.00 . A A . 14 LEU C 1 1
14 5328 1 1 14 LEU CA C -15.365 2.418 -9.252 1.00 . A A . 14 LEU CA 1 1
14 5329 1 1 14 LEU CB C -14.954 0.965 -9.495 1.00 . A A . 14 LEU CB 1 1
14 5330 1 1 14 LEU CD1 C -13.046 -0.651 -9.672 1.00 . A A . 14 LEU CD1 1 1
14 5331 1 1 14 LEU CD2 C -13.472 0.984 -11.517 1.00 . A A . 14 LEU CD2 1 1
14 5332 1 1 14 LEU CG C -13.532 0.748 -10.015 1.00 . A A . 14 LEU CG 1 1
14 5333 1 1 14 LEU H H -13.819 2.478 -7.808 1.00 . A A . 14 LEU H 1 1
14 5334 1 1 14 LEU HA H -15.194 2.988 -10.153 1.00 . A A . 14 LEU HA 1 1
14 5335 1 1 14 LEU HB2 H -15.048 0.434 -8.560 1.00 . A A . 14 LEU HB2 1 1
14 5336 1 1 14 LEU HB3 H -15.639 0.544 -10.217 1.00 . A A . 14 LEU HB3 1 1
14 5337 1 1 14 LEU HD11 H -12.682 -1.134 -10.566 1.00 . A A . 14 LEU HD11 1 1
14 5338 1 1 14 LEU HD12 H -13.863 -1.225 -9.261 1.00 . A A . 14 LEU HD12 1 1
14 5339 1 1 14 LEU HD13 H -12.249 -0.588 -8.946 1.00 . A A . 14 LEU HD13 1 1
14 5340 1 1 14 LEU HD21 H -14.278 0.449 -11.997 1.00 . A A . 14 LEU HD21 1 1
14 5341 1 1 14 LEU HD22 H -12.526 0.628 -11.899 1.00 . A A . 14 LEU HD22 1 1
14 5342 1 1 14 LEU HD23 H -13.568 2.040 -11.720 1.00 . A A . 14 LEU HD23 1 1
14 5343 1 1 14 LEU HG H -12.869 1.457 -9.537 1.00 . A A . 14 LEU HG 1 1
14 5344 1 1 14 LEU N N -14.552 3.003 -8.192 1.00 . A A . 14 LEU N 1 1
14 5345 1 1 14 LEU O O -17.699 2.617 -9.781 1.00 . A A . 14 LEU O 1 1
14 5346 1 1 15 SER C C -19.158 3.807 -7.447 1.00 . A A . 15 SER C 1 1
14 5347 1 1 15 SER CA C -18.530 2.451 -7.142 1.00 . A A . 15 SER CA 1 1
14 5348 1 1 15 SER CB C -18.593 2.173 -5.639 1.00 . A A . 15 SER CB 1 1
14 5349 1 1 15 SER H H -16.427 2.297 -6.956 1.00 . A A . 15 SER H 1 1
14 5350 1 1 15 SER HA H -19.085 1.685 -7.664 1.00 . A A . 15 SER HA 1 1
14 5351 1 1 15 SER HB2 H -18.433 1.120 -5.463 1.00 . A A . 15 SER HB2 1 1
14 5352 1 1 15 SER HB3 H -17.823 2.743 -5.138 1.00 . A A . 15 SER HB3 1 1
14 5353 1 1 15 SER HG H -19.751 2.783 -4.181 1.00 . A A . 15 SER HG 1 1
14 5354 1 1 15 SER N N -17.150 2.400 -7.610 1.00 . A A . 15 SER N 1 1
14 5355 1 1 15 SER O O -20.377 3.928 -7.564 1.00 . A A . 15 SER O 1 1
14 5356 1 1 15 SER OG O -19.853 2.539 -5.104 1.00 . A A . 15 SER OG 1 1
14 5357 1 1 16 GLY C C -18.566 6.567 -9.305 1.00 . A A . 16 GLY C 1 1
14 5358 1 1 16 GLY CA C -18.803 6.163 -7.863 1.00 . A A . 16 GLY CA 1 1
14 5359 1 1 16 GLY H H -17.352 4.672 -7.470 1.00 . A A . 16 GLY H 1 1
14 5360 1 1 16 GLY HA2 H -19.863 6.198 -7.660 1.00 . A A . 16 GLY HA2 1 1
14 5361 1 1 16 GLY HA3 H -18.299 6.866 -7.217 1.00 . A A . 16 GLY HA3 1 1
14 5362 1 1 16 GLY N N -18.314 4.828 -7.574 1.00 . A A . 16 GLY N 1 1
14 5363 1 1 16 GLY O O -19.383 7.268 -9.903 1.00 . A A . 16 GLY O 1 1
14 5364 1 1 17 VAL C C -18.239 6.083 -12.193 1.00 . A A . 17 VAL C 1 1
14 5365 1 1 17 VAL CA C -17.102 6.447 -11.245 1.00 . A A . 17 VAL CA 1 1
14 5366 1 1 17 VAL CB C -15.822 5.713 -11.691 1.00 . A A . 17 VAL CB 1 1
14 5367 1 1 17 VAL CG1 C -16.150 4.303 -12.157 1.00 . A A . 17 VAL CG1 1 1
14 5368 1 1 17 VAL CG2 C -15.115 6.495 -12.787 1.00 . A A . 17 VAL CG2 1 1
14 5369 1 1 17 VAL H H -16.833 5.571 -9.337 1.00 . A A . 17 VAL H 1 1
14 5370 1 1 17 VAL HA H -16.921 7.510 -11.306 1.00 . A A . 17 VAL HA 1 1
14 5371 1 1 17 VAL HB H -15.158 5.643 -10.842 1.00 . A A . 17 VAL HB 1 1
14 5372 1 1 17 VAL HG11 H -16.494 4.334 -13.181 1.00 . A A . 17 VAL HG11 1 1
14 5373 1 1 17 VAL HG12 H -15.266 3.687 -12.091 1.00 . A A . 17 VAL HG12 1 1
14 5374 1 1 17 VAL HG13 H -16.926 3.888 -11.530 1.00 . A A . 17 VAL HG13 1 1
14 5375 1 1 17 VAL HG21 H -15.802 7.203 -13.226 1.00 . A A . 17 VAL HG21 1 1
14 5376 1 1 17 VAL HG22 H -14.273 7.024 -12.365 1.00 . A A . 17 VAL HG22 1 1
14 5377 1 1 17 VAL HG23 H -14.766 5.813 -13.549 1.00 . A A . 17 VAL HG23 1 1
14 5378 1 1 17 VAL N N -17.444 6.126 -9.865 1.00 . A A . 17 VAL N 1 1
14 5379 1 1 17 VAL O O -18.390 6.681 -13.258 1.00 . A A . 17 VAL O 1 1
14 5380 1 1 18 LYS C C -21.243 5.730 -12.680 1.00 . A A . 18 LYS C 1 1
14 5381 1 1 18 LYS CA C -20.165 4.653 -12.610 1.00 . A A . 18 LYS CA 1 1
14 5382 1 1 18 LYS CB C -20.754 3.362 -12.038 1.00 . A A . 18 LYS CB 1 1
14 5383 1 1 18 LYS CD C -21.767 1.189 -12.788 1.00 . A A . 18 LYS CD 1 1
14 5384 1 1 18 LYS CE C -21.330 -0.240 -13.071 1.00 . A A . 18 LYS CE 1 1
14 5385 1 1 18 LYS CG C -20.619 2.168 -12.967 1.00 . A A . 18 LYS CG 1 1
14 5386 1 1 18 LYS H H -18.867 4.659 -10.938 1.00 . A A . 18 LYS H 1 1
14 5387 1 1 18 LYS HA H -19.799 4.461 -13.608 1.00 . A A . 18 LYS HA 1 1
14 5388 1 1 18 LYS HB2 H -20.251 3.130 -11.112 1.00 . A A . 18 LYS HB2 1 1
14 5389 1 1 18 LYS HB3 H -21.805 3.518 -11.838 1.00 . A A . 18 LYS HB3 1 1
14 5390 1 1 18 LYS HD2 H -22.125 1.249 -11.770 1.00 . A A . 18 LYS HD2 1 1
14 5391 1 1 18 LYS HD3 H -22.565 1.454 -13.468 1.00 . A A . 18 LYS HD3 1 1
14 5392 1 1 18 LYS HE2 H -20.416 -0.216 -13.644 1.00 . A A . 18 LYS HE2 1 1
14 5393 1 1 18 LYS HE3 H -21.153 -0.741 -12.131 1.00 . A A . 18 LYS HE3 1 1
14 5394 1 1 18 LYS HG2 H -20.615 2.517 -13.989 1.00 . A A . 18 LYS HG2 1 1
14 5395 1 1 18 LYS HG3 H -19.689 1.661 -12.754 1.00 . A A . 18 LYS HG3 1 1
14 5396 1 1 18 LYS HZ1 H -22.280 -2.012 -13.638 1.00 . A A . 18 LYS HZ1 1 1
14 5397 1 1 18 LYS HZ2 H -22.236 -0.838 -14.856 1.00 . A A . 18 LYS HZ2 1 1
14 5398 1 1 18 LYS HZ3 H -23.313 -0.675 -13.562 1.00 . A A . 18 LYS HZ3 1 1
14 5399 1 1 18 LYS N N -19.038 5.098 -11.798 1.00 . A A . 18 LYS N 1 1
14 5400 1 1 18 LYS NZ N -22.362 -0.995 -13.835 1.00 . A A . 18 LYS NZ 1 1
14 5401 1 1 18 LYS O O -21.932 5.865 -13.690 1.00 . A A . 18 LYS O 1 1
14 5402 1 1 19 GLU C C -22.250 8.488 -12.745 1.00 . A A . 19 GLU C 1 1
14 5403 1 1 19 GLU CA C -22.376 7.558 -11.542 1.00 . A A . 19 GLU CA 1 1
14 5404 1 1 19 GLU CB C -22.223 8.358 -10.246 1.00 . A A . 19 GLU CB 1 1
14 5405 1 1 19 GLU CD C -23.225 10.197 -8.834 1.00 . A A . 19 GLU CD 1 1
14 5406 1 1 19 GLU CG C -23.015 9.654 -10.234 1.00 . A A . 19 GLU CG 1 1
14 5407 1 1 19 GLU H H -20.803 6.336 -10.826 1.00 . A A . 19 GLU H 1 1
14 5408 1 1 19 GLU HA H -23.354 7.100 -11.558 1.00 . A A . 19 GLU HA 1 1
14 5409 1 1 19 GLU HB2 H -22.557 7.748 -9.419 1.00 . A A . 19 GLU HB2 1 1
14 5410 1 1 19 GLU HB3 H -21.180 8.597 -10.107 1.00 . A A . 19 GLU HB3 1 1
14 5411 1 1 19 GLU HG2 H -22.482 10.393 -10.814 1.00 . A A . 19 GLU HG2 1 1
14 5412 1 1 19 GLU HG3 H -23.981 9.476 -10.683 1.00 . A A . 19 GLU HG3 1 1
14 5413 1 1 19 GLU N N -21.382 6.493 -11.601 1.00 . A A . 19 GLU N 1 1
14 5414 1 1 19 GLU O O -23.250 8.923 -13.316 1.00 . A A . 19 GLU O 1 1
14 5415 1 1 19 GLU OE1 O -22.225 10.588 -8.194 1.00 . A A . 19 GLU OE1 1 1
14 5416 1 1 19 GLU OE2 O -24.386 10.232 -8.378 1.00 . A A . 19 GLU OE2 1 1
14 5417 1 1 20 LYS C C -20.462 8.858 -15.518 1.00 . A A . 20 LYS C 1 1
14 5418 1 1 20 LYS CA C -20.752 9.668 -14.258 1.00 . A A . 20 LYS CA 1 1
14 5419 1 1 20 LYS CB C -19.573 10.595 -13.952 1.00 . A A . 20 LYS CB 1 1
14 5420 1 1 20 LYS CD C -19.018 12.866 -14.871 1.00 . A A . 20 LYS CD 1 1
14 5421 1 1 20 LYS CE C -20.391 13.513 -14.968 1.00 . A A . 20 LYS CE 1 1
14 5422 1 1 20 LYS CG C -19.084 11.375 -15.160 1.00 . A A . 20 LYS CG 1 1
14 5423 1 1 20 LYS H H -20.255 8.412 -12.628 1.00 . A A . 20 LYS H 1 1
14 5424 1 1 20 LYS HA H -21.635 10.266 -14.425 1.00 . A A . 20 LYS HA 1 1
14 5425 1 1 20 LYS HB2 H -19.873 11.300 -13.192 1.00 . A A . 20 LYS HB2 1 1
14 5426 1 1 20 LYS HB3 H -18.752 10.001 -13.577 1.00 . A A . 20 LYS HB3 1 1
14 5427 1 1 20 LYS HD2 H -18.632 13.014 -13.874 1.00 . A A . 20 LYS HD2 1 1
14 5428 1 1 20 LYS HD3 H -18.358 13.333 -15.588 1.00 . A A . 20 LYS HD3 1 1
14 5429 1 1 20 LYS HE2 H -20.568 13.801 -15.993 1.00 . A A . 20 LYS HE2 1 1
14 5430 1 1 20 LYS HE3 H -21.136 12.794 -14.661 1.00 . A A . 20 LYS HE3 1 1
14 5431 1 1 20 LYS HG2 H -18.097 11.027 -15.427 1.00 . A A . 20 LYS HG2 1 1
14 5432 1 1 20 LYS HG3 H -19.762 11.207 -15.985 1.00 . A A . 20 LYS HG3 1 1
14 5433 1 1 20 LYS HZ1 H -21.423 15.173 -14.231 1.00 . A A . 20 LYS HZ1 1 1
14 5434 1 1 20 LYS HZ2 H -19.751 15.402 -14.346 1.00 . A A . 20 LYS HZ2 1 1
14 5435 1 1 20 LYS HZ3 H -20.391 14.452 -13.102 1.00 . A A . 20 LYS HZ3 1 1
14 5436 1 1 20 LYS N N -21.012 8.790 -13.124 1.00 . A A . 20 LYS N 1 1
14 5437 1 1 20 LYS NZ N -20.497 14.720 -14.101 1.00 . A A . 20 LYS NZ 1 1
14 5438 1 1 20 LYS O O -20.919 9.201 -16.607 1.00 . A A . 20 LYS O 1 1
14 5439 1 1 21 MET C C -20.605 6.366 -17.155 1.00 . A A . 21 MET C 1 1
14 5440 1 1 21 MET CA C -19.351 6.920 -16.485 1.00 . A A . 21 MET CA 1 1
14 5441 1 1 21 MET CB C -18.458 5.769 -16.017 1.00 . A A . 21 MET CB 1 1
14 5442 1 1 21 MET CE C -17.424 2.147 -17.817 1.00 . A A . 21 MET CE 1 1
14 5443 1 1 21 MET CG C -18.361 4.629 -17.018 1.00 . A A . 21 MET CG 1 1
14 5444 1 1 21 MET H H -19.364 7.558 -14.466 1.00 . A A . 21 MET H 1 1
14 5445 1 1 21 MET HA H -18.807 7.516 -17.202 1.00 . A A . 21 MET HA 1 1
14 5446 1 1 21 MET HB2 H -17.464 6.150 -15.840 1.00 . A A . 21 MET HB2 1 1
14 5447 1 1 21 MET HB3 H -18.854 5.374 -15.093 1.00 . A A . 21 MET HB3 1 1
14 5448 1 1 21 MET HE1 H -16.509 2.233 -18.385 1.00 . A A . 21 MET HE1 1 1
14 5449 1 1 21 MET HE2 H -17.537 1.131 -17.469 1.00 . A A . 21 MET HE2 1 1
14 5450 1 1 21 MET HE3 H -18.263 2.408 -18.445 1.00 . A A . 21 MET HE3 1 1
14 5451 1 1 21 MET HG2 H -19.356 4.266 -17.227 1.00 . A A . 21 MET HG2 1 1
14 5452 1 1 21 MET HG3 H -17.919 5.005 -17.928 1.00 . A A . 21 MET HG3 1 1
14 5453 1 1 21 MET N N -19.699 7.780 -15.360 1.00 . A A . 21 MET N 1 1
14 5454 1 1 21 MET O O -20.938 6.743 -18.278 1.00 . A A . 21 MET O 1 1
14 5455 1 1 21 MET SD S -17.361 3.256 -16.412 1.00 . A A . 21 MET SD 1 1
14 5456 1 1 22 LYS C C -23.476 5.933 -17.494 1.00 . A A . 22 LYS C 1 1
14 5457 1 1 22 LYS CA C -22.513 4.865 -16.985 1.00 . A A . 22 LYS CA 1 1
14 5458 1 1 22 LYS CB C -23.196 4.021 -15.906 1.00 . A A . 22 LYS CB 1 1
14 5459 1 1 22 LYS CD C -24.096 1.682 -16.063 1.00 . A A . 22 LYS CD 1 1
14 5460 1 1 22 LYS CE C -24.746 0.745 -17.070 1.00 . A A . 22 LYS CE 1 1
14 5461 1 1 22 LYS CG C -24.311 3.138 -16.438 1.00 . A A . 22 LYS CG 1 1
14 5462 1 1 22 LYS H H -20.979 5.210 -15.567 1.00 . A A . 22 LYS H 1 1
14 5463 1 1 22 LYS HA H -22.236 4.225 -17.808 1.00 . A A . 22 LYS HA 1 1
14 5464 1 1 22 LYS HB2 H -22.455 3.388 -15.439 1.00 . A A . 22 LYS HB2 1 1
14 5465 1 1 22 LYS HB3 H -23.613 4.682 -15.160 1.00 . A A . 22 LYS HB3 1 1
14 5466 1 1 22 LYS HD2 H -23.036 1.479 -16.033 1.00 . A A . 22 LYS HD2 1 1
14 5467 1 1 22 LYS HD3 H -24.527 1.503 -15.088 1.00 . A A . 22 LYS HD3 1 1
14 5468 1 1 22 LYS HE2 H -25.605 0.282 -16.609 1.00 . A A . 22 LYS HE2 1 1
14 5469 1 1 22 LYS HE3 H -25.064 1.323 -17.926 1.00 . A A . 22 LYS HE3 1 1
14 5470 1 1 22 LYS HG2 H -25.251 3.471 -16.023 1.00 . A A . 22 LYS HG2 1 1
14 5471 1 1 22 LYS HG3 H -24.341 3.223 -17.515 1.00 . A A . 22 LYS HG3 1 1
14 5472 1 1 22 LYS HZ1 H -23.458 -0.859 -16.709 1.00 . A A . 22 LYS HZ1 1 1
14 5473 1 1 22 LYS HZ2 H -22.997 0.108 -18.018 1.00 . A A . 22 LYS HZ2 1 1
14 5474 1 1 22 LYS HZ3 H -24.292 -0.968 -18.176 1.00 . A A . 22 LYS HZ3 1 1
14 5475 1 1 22 LYS N N -21.295 5.470 -16.458 1.00 . A A . 22 LYS N 1 1
14 5476 1 1 22 LYS NZ N -23.808 -0.318 -17.525 1.00 . A A . 22 LYS NZ 1 1
14 5477 1 1 22 LYS O O -24.245 5.696 -18.424 1.00 . A A . 22 LYS O 1 1
14 5478 1 1 23 ASN C C -23.883 8.771 -18.632 1.00 . A A . 23 ASN C 1 1
14 5479 1 1 23 ASN CA C -24.292 8.216 -17.271 1.00 . A A . 23 ASN CA 1 1
14 5480 1 1 23 ASN CB C -24.246 9.326 -16.219 1.00 . A A . 23 ASN CB 1 1
14 5481 1 1 23 ASN CG C -25.278 10.407 -16.474 1.00 . A A . 23 ASN CG 1 1
14 5482 1 1 23 ASN H H -22.790 7.239 -16.143 1.00 . A A . 23 ASN H 1 1
14 5483 1 1 23 ASN HA H -25.301 7.837 -17.338 1.00 . A A . 23 ASN HA 1 1
14 5484 1 1 23 ASN HB2 H -24.434 8.898 -15.245 1.00 . A A . 23 ASN HB2 1 1
14 5485 1 1 23 ASN HB3 H -23.266 9.779 -16.226 1.00 . A A . 23 ASN HB3 1 1
14 5486 1 1 23 ASN HD21 H -26.116 10.059 -14.705 1.00 . A A . 23 ASN HD21 1 1
14 5487 1 1 23 ASN HD22 H -26.851 11.303 -15.652 1.00 . A A . 23 ASN HD22 1 1
14 5488 1 1 23 ASN N N -23.425 7.110 -16.879 1.00 . A A . 23 ASN N 1 1
14 5489 1 1 23 ASN ND2 N -26.172 10.610 -15.513 1.00 . A A . 23 ASN ND2 1 1
14 5490 1 1 23 ASN O O -24.697 8.850 -19.552 1.00 . A A . 23 ASN O 1 1
14 5491 1 1 23 ASN OD1 O -25.271 11.053 -17.523 1.00 . A A . 23 ASN OD1 1 1
14 5492 1 1 24 SER C C -22.910 10.925 -20.431 1.00 . A A . 24 SER C 1 1
14 5493 1 1 24 SER CA C -22.099 9.707 -19.998 1.00 . A A . 24 SER CA 1 1
14 5494 1 1 24 SER CB C -22.125 8.645 -21.100 1.00 . A A . 24 SER CB 1 1
14 5495 1 1 24 SER H H -22.016 9.068 -17.982 1.00 . A A . 24 SER H 1 1
14 5496 1 1 24 SER HA H -21.078 10.012 -19.828 1.00 . A A . 24 SER HA 1 1
14 5497 1 1 24 SER HB2 H -22.642 7.769 -20.739 1.00 . A A . 24 SER HB2 1 1
14 5498 1 1 24 SER HB3 H -22.642 9.039 -21.963 1.00 . A A . 24 SER HB3 1 1
14 5499 1 1 24 SER HG H -20.478 8.904 -22.128 1.00 . A A . 24 SER HG 1 1
14 5500 1 1 24 SER N N -22.616 9.155 -18.751 1.00 . A A . 24 SER N 1 1
14 5501 1 1 24 SER O O -22.531 12.063 -20.161 1.00 . A A . 24 SER O 1 1
14 5502 1 1 24 SER OG O -20.812 8.276 -21.483 1.00 . A A . 24 SER OG 1 1
15 5503 1 1 1 GLY C C 1.184 0.788 -2.263 1.00 . A A . 1 GLY C 1 1
15 5504 1 1 1 GLY CA C 1.872 0.068 -1.120 1.00 . A A . 1 GLY CA 1 1
15 5505 1 1 1 GLY H1 H 2.647 0.721 0.740 1.00 . A A . 1 GLY H1 1 1
15 5506 1 1 1 GLY HA2 H 2.878 -0.185 -1.421 1.00 . A A . 1 GLY HA2 1 1
15 5507 1 1 1 GLY HA3 H 1.332 -0.842 -0.905 1.00 . A A . 1 GLY HA3 1 1
15 5508 1 1 1 GLY N N 1.932 0.873 0.087 1.00 . A A . 1 GLY N 1 1
15 5509 1 1 1 GLY O O -0.040 0.921 -2.274 1.00 . A A . 1 GLY O 1 1
15 5510 1 1 2 ARG C C 0.403 1.110 -5.113 1.00 . A A . 2 ARG C 1 1
15 5511 1 1 2 ARG CA C 1.431 1.966 -4.378 1.00 . A A . 2 ARG CA 1 1
15 5512 1 1 2 ARG CB C 2.557 2.363 -5.334 1.00 . A A . 2 ARG CB 1 1
15 5513 1 1 2 ARG CD C 4.650 0.972 -5.297 1.00 . A A . 2 ARG CD 1 1
15 5514 1 1 2 ARG CG C 3.288 1.177 -5.941 1.00 . A A . 2 ARG CG 1 1
15 5515 1 1 2 ARG CZ C 6.666 2.289 -4.804 1.00 . A A . 2 ARG CZ 1 1
15 5516 1 1 2 ARG H H 2.940 1.116 -3.161 1.00 . A A . 2 ARG H 1 1
15 5517 1 1 2 ARG HA H 0.945 2.860 -4.017 1.00 . A A . 2 ARG HA 1 1
15 5518 1 1 2 ARG HB2 H 2.141 2.951 -6.138 1.00 . A A . 2 ARG HB2 1 1
15 5519 1 1 2 ARG HB3 H 3.275 2.963 -4.795 1.00 . A A . 2 ARG HB3 1 1
15 5520 1 1 2 ARG HD2 H 4.508 0.752 -4.249 1.00 . A A . 2 ARG HD2 1 1
15 5521 1 1 2 ARG HD3 H 5.138 0.136 -5.776 1.00 . A A . 2 ARG HD3 1 1
15 5522 1 1 2 ARG HE H 5.181 2.881 -5.997 1.00 . A A . 2 ARG HE 1 1
15 5523 1 1 2 ARG HG2 H 2.694 0.286 -5.793 1.00 . A A . 2 ARG HG2 1 1
15 5524 1 1 2 ARG HG3 H 3.421 1.351 -6.998 1.00 . A A . 2 ARG HG3 1 1
15 5525 1 1 2 ARG HH11 H 6.585 0.487 -3.895 1.00 . A A . 2 ARG HH11 1 1
15 5526 1 1 2 ARG HH12 H 8.001 1.426 -3.556 1.00 . A A . 2 ARG HH12 1 1
15 5527 1 1 2 ARG HH21 H 7.041 4.127 -5.559 1.00 . A A . 2 ARG HH21 1 1
15 5528 1 1 2 ARG HH22 H 8.259 3.497 -4.503 1.00 . A A . 2 ARG HH22 1 1
15 5529 1 1 2 ARG N N 1.972 1.254 -3.226 1.00 . A A . 2 ARG N 1 1
15 5530 1 1 2 ARG NE N 5.498 2.154 -5.423 1.00 . A A . 2 ARG NE 1 1
15 5531 1 1 2 ARG NH1 N 7.121 1.322 -4.020 1.00 . A A . 2 ARG NH1 1 1
15 5532 1 1 2 ARG NH2 N 7.381 3.395 -4.969 1.00 . A A . 2 ARG NH2 1 1
15 5533 1 1 2 ARG O O -0.457 1.629 -5.823 1.00 . A A . 2 ARG O 1 1
15 5534 1 1 3 GLY C C -1.397 -1.748 -4.616 1.00 . A A . 3 GLY C 1 1
15 5535 1 1 3 GLY CA C -0.426 -1.110 -5.590 1.00 . A A . 3 GLY CA 1 1
15 5536 1 1 3 GLY H H 1.207 -0.561 -4.359 1.00 . A A . 3 GLY H 1 1
15 5537 1 1 3 GLY HA2 H -0.985 -0.562 -6.333 1.00 . A A . 3 GLY HA2 1 1
15 5538 1 1 3 GLY HA3 H 0.137 -1.890 -6.081 1.00 . A A . 3 GLY HA3 1 1
15 5539 1 1 3 GLY N N 0.500 -0.204 -4.937 1.00 . A A . 3 GLY N 1 1
15 5540 1 1 3 GLY O O -2.530 -2.066 -4.978 1.00 . A A . 3 GLY O 1 1
15 5541 1 1 4 ARG C C -2.898 -1.588 -1.917 1.00 . A A . 4 ARG C 1 1
15 5542 1 1 4 ARG CA C -1.790 -2.543 -2.350 1.00 . A A . 4 ARG CA 1 1
15 5543 1 1 4 ARG CB C -0.942 -2.939 -1.140 1.00 . A A . 4 ARG CB 1 1
15 5544 1 1 4 ARG CD C 0.512 -4.816 -0.315 1.00 . A A . 4 ARG CD 1 1
15 5545 1 1 4 ARG CG C 0.196 -3.889 -1.478 1.00 . A A . 4 ARG CG 1 1
15 5546 1 1 4 ARG CZ C 1.236 -4.657 2.029 1.00 . A A . 4 ARG CZ 1 1
15 5547 1 1 4 ARG H H -0.040 -1.662 -3.150 1.00 . A A . 4 ARG H 1 1
15 5548 1 1 4 ARG HA H -2.239 -3.431 -2.770 1.00 . A A . 4 ARG HA 1 1
15 5549 1 1 4 ARG HB2 H -0.519 -2.047 -0.704 1.00 . A A . 4 ARG HB2 1 1
15 5550 1 1 4 ARG HB3 H -1.578 -3.420 -0.412 1.00 . A A . 4 ARG HB3 1 1
15 5551 1 1 4 ARG HD2 H -0.354 -5.427 -0.113 1.00 . A A . 4 ARG HD2 1 1
15 5552 1 1 4 ARG HD3 H 1.342 -5.448 -0.592 1.00 . A A . 4 ARG HD3 1 1
15 5553 1 1 4 ARG HE H 0.815 -3.098 0.859 1.00 . A A . 4 ARG HE 1 1
15 5554 1 1 4 ARG HG2 H -0.087 -4.486 -2.332 1.00 . A A . 4 ARG HG2 1 1
15 5555 1 1 4 ARG HG3 H 1.076 -3.310 -1.716 1.00 . A A . 4 ARG HG3 1 1
15 5556 1 1 4 ARG HH11 H 1.083 -6.539 1.312 1.00 . A A . 4 ARG HH11 1 1
15 5557 1 1 4 ARG HH12 H 1.593 -6.413 2.964 1.00 . A A . 4 ARG HH12 1 1
15 5558 1 1 4 ARG HH21 H 1.486 -2.919 3.031 1.00 . A A . 4 ARG HH21 1 1
15 5559 1 1 4 ARG HH22 H 1.821 -4.354 3.941 1.00 . A A . 4 ARG HH22 1 1
15 5560 1 1 4 ARG N N -0.953 -1.937 -3.378 1.00 . A A . 4 ARG N 1 1
15 5561 1 1 4 ARG NE N 0.862 -4.076 0.895 1.00 . A A . 4 ARG NE 1 1
15 5562 1 1 4 ARG NH1 N 1.309 -5.978 2.108 1.00 . A A . 4 ARG NH1 1 1
15 5563 1 1 4 ARG NH2 N 1.539 -3.916 3.087 1.00 . A A . 4 ARG NH2 1 1
15 5564 1 1 4 ARG O O -4.020 -2.010 -1.639 1.00 . A A . 4 ARG O 1 1
15 5565 1 1 5 GLU C C -4.322 1.228 -2.670 1.00 . A A . 5 GLU C 1 1
15 5566 1 1 5 GLU CA C -3.543 0.715 -1.463 1.00 . A A . 5 GLU CA 1 1
15 5567 1 1 5 GLU CB C -2.836 1.879 -0.766 1.00 . A A . 5 GLU CB 1 1
15 5568 1 1 5 GLU CD C -3.172 3.130 1.403 1.00 . A A . 5 GLU CD 1 1
15 5569 1 1 5 GLU CG C -3.768 2.748 0.062 1.00 . A A . 5 GLU CG 1 1
15 5570 1 1 5 GLU H H -1.663 -0.025 -2.098 1.00 . A A . 5 GLU H 1 1
15 5571 1 1 5 GLU HA H -4.234 0.258 -0.771 1.00 . A A . 5 GLU HA 1 1
15 5572 1 1 5 GLU HB2 H -2.073 1.482 -0.113 1.00 . A A . 5 GLU HB2 1 1
15 5573 1 1 5 GLU HB3 H -2.368 2.501 -1.515 1.00 . A A . 5 GLU HB3 1 1
15 5574 1 1 5 GLU HG2 H -3.981 3.651 -0.490 1.00 . A A . 5 GLU HG2 1 1
15 5575 1 1 5 GLU HG3 H -4.687 2.207 0.234 1.00 . A A . 5 GLU HG3 1 1
15 5576 1 1 5 GLU N N -2.574 -0.300 -1.864 1.00 . A A . 5 GLU N 1 1
15 5577 1 1 5 GLU O O -5.264 2.009 -2.528 1.00 . A A . 5 GLU O 1 1
15 5578 1 1 5 GLU OE1 O -2.702 2.225 2.123 1.00 . A A . 5 GLU OE1 1 1
15 5579 1 1 5 GLU OE2 O -3.175 4.335 1.731 1.00 . A A . 5 GLU OE2 1 1
15 5580 1 1 6 PHE C C -5.655 0.195 -5.499 1.00 . A A . 6 PHE C 1 1
15 5581 1 1 6 PHE CA C -4.582 1.201 -5.090 1.00 . A A . 6 PHE CA 1 1
15 5582 1 1 6 PHE CB C -3.557 1.356 -6.215 1.00 . A A . 6 PHE CB 1 1
15 5583 1 1 6 PHE CD1 C -4.790 3.005 -7.649 1.00 . A A . 6 PHE CD1 1 1
15 5584 1 1 6 PHE CD2 C -4.102 0.943 -8.629 1.00 . A A . 6 PHE CD2 1 1
15 5585 1 1 6 PHE CE1 C -5.349 3.393 -8.852 1.00 . A A . 6 PHE CE1 1 1
15 5586 1 1 6 PHE CE2 C -4.658 1.326 -9.835 1.00 . A A . 6 PHE CE2 1 1
15 5587 1 1 6 PHE CG C -4.162 1.776 -7.524 1.00 . A A . 6 PHE CG 1 1
15 5588 1 1 6 PHE CZ C -5.281 2.554 -9.947 1.00 . A A . 6 PHE CZ 1 1
15 5589 1 1 6 PHE H H -3.166 0.165 -3.906 1.00 . A A . 6 PHE H 1 1
15 5590 1 1 6 PHE HA H -5.052 2.155 -4.908 1.00 . A A . 6 PHE HA 1 1
15 5591 1 1 6 PHE HB2 H -2.831 2.103 -5.931 1.00 . A A . 6 PHE HB2 1 1
15 5592 1 1 6 PHE HB3 H -3.056 0.412 -6.368 1.00 . A A . 6 PHE HB3 1 1
15 5593 1 1 6 PHE HD1 H -4.843 3.663 -6.795 1.00 . A A . 6 PHE HD1 1 1
15 5594 1 1 6 PHE HD2 H -3.614 -0.018 -8.543 1.00 . A A . 6 PHE HD2 1 1
15 5595 1 1 6 PHE HE1 H -5.835 4.353 -8.937 1.00 . A A . 6 PHE HE1 1 1
15 5596 1 1 6 PHE HE2 H -4.604 0.667 -10.689 1.00 . A A . 6 PHE HE2 1 1
15 5597 1 1 6 PHE HZ H -5.717 2.855 -10.888 1.00 . A A . 6 PHE HZ 1 1
15 5598 1 1 6 PHE N N -3.923 0.785 -3.858 1.00 . A A . 6 PHE N 1 1
15 5599 1 1 6 PHE O O -6.735 0.573 -5.950 1.00 . A A . 6 PHE O 1 1
15 5600 1 1 7 MET C C -7.598 -1.985 -4.933 1.00 . A A . 7 MET C 1 1
15 5601 1 1 7 MET CA C -6.284 -2.148 -5.689 1.00 . A A . 7 MET CA 1 1
15 5602 1 1 7 MET CB C -5.674 -3.518 -5.385 1.00 . A A . 7 MET CB 1 1
15 5603 1 1 7 MET CE C -5.390 -6.139 -2.742 1.00 . A A . 7 MET CE 1 1
15 5604 1 1 7 MET CG C -5.174 -3.657 -3.956 1.00 . A A . 7 MET CG 1 1
15 5605 1 1 7 MET H H -4.469 -1.327 -4.973 1.00 . A A . 7 MET H 1 1
15 5606 1 1 7 MET HA H -6.480 -2.079 -6.748 1.00 . A A . 7 MET HA 1 1
15 5607 1 1 7 MET HB2 H -6.422 -4.278 -5.557 1.00 . A A . 7 MET HB2 1 1
15 5608 1 1 7 MET HB3 H -4.842 -3.685 -6.052 1.00 . A A . 7 MET HB3 1 1
15 5609 1 1 7 MET HE1 H -6.349 -6.139 -3.238 1.00 . A A . 7 MET HE1 1 1
15 5610 1 1 7 MET HE2 H -5.028 -7.153 -2.656 1.00 . A A . 7 MET HE2 1 1
15 5611 1 1 7 MET HE3 H -5.493 -5.709 -1.756 1.00 . A A . 7 MET HE3 1 1
15 5612 1 1 7 MET HG2 H -4.545 -2.810 -3.725 1.00 . A A . 7 MET HG2 1 1
15 5613 1 1 7 MET HG3 H -6.025 -3.663 -3.291 1.00 . A A . 7 MET HG3 1 1
15 5614 1 1 7 MET N N -5.347 -1.087 -5.338 1.00 . A A . 7 MET N 1 1
15 5615 1 1 7 MET O O -8.677 -2.076 -5.519 1.00 . A A . 7 MET O 1 1
15 5616 1 1 7 MET SD S -4.225 -5.168 -3.696 1.00 . A A . 7 MET SD 1 1
15 5617 1 1 8 SER C C -9.417 -0.281 -3.150 1.00 . A A . 8 SER C 1 1
15 5618 1 1 8 SER CA C -8.683 -1.570 -2.794 1.00 . A A . 8 SER CA 1 1
15 5619 1 1 8 SER CB C -8.289 -1.555 -1.315 1.00 . A A . 8 SER CB 1 1
15 5620 1 1 8 SER H H -6.612 -1.680 -3.221 1.00 . A A . 8 SER H 1 1
15 5621 1 1 8 SER HA H -9.341 -2.407 -2.974 1.00 . A A . 8 SER HA 1 1
15 5622 1 1 8 SER HB2 H -7.747 -2.458 -1.080 1.00 . A A . 8 SER HB2 1 1
15 5623 1 1 8 SER HB3 H -7.662 -0.697 -1.122 1.00 . A A . 8 SER HB3 1 1
15 5624 1 1 8 SER HG H -9.440 -0.638 -0.021 1.00 . A A . 8 SER HG 1 1
15 5625 1 1 8 SER N N -7.501 -1.742 -3.630 1.00 . A A . 8 SER N 1 1
15 5626 1 1 8 SER O O -10.625 -0.286 -3.381 1.00 . A A . 8 SER O 1 1
15 5627 1 1 8 SER OG O -9.434 -1.480 -0.484 1.00 . A A . 8 SER OG 1 1
15 5628 1 1 9 ASN C C -9.935 2.084 -4.885 1.00 . A A . 9 ASN C 1 1
15 5629 1 1 9 ASN CA C -9.257 2.120 -3.518 1.00 . A A . 9 ASN CA 1 1
15 5630 1 1 9 ASN CB C -8.176 3.203 -3.501 1.00 . A A . 9 ASN CB 1 1
15 5631 1 1 9 ASN CG C -8.730 4.576 -3.830 1.00 . A A . 9 ASN CG 1 1
15 5632 1 1 9 ASN H H -7.718 0.763 -2.997 1.00 . A A . 9 ASN H 1 1
15 5633 1 1 9 ASN HA H -9.997 2.350 -2.768 1.00 . A A . 9 ASN HA 1 1
15 5634 1 1 9 ASN HB2 H -7.730 3.242 -2.518 1.00 . A A . 9 ASN HB2 1 1
15 5635 1 1 9 ASN HB3 H -7.416 2.958 -4.227 1.00 . A A . 9 ASN HB3 1 1
15 5636 1 1 9 ASN HD21 H -7.383 4.800 -5.276 1.00 . A A . 9 ASN HD21 1 1
15 5637 1 1 9 ASN HD22 H -8.472 6.122 -5.053 1.00 . A A . 9 ASN HD22 1 1
15 5638 1 1 9 ASN N N -8.677 0.822 -3.191 1.00 . A A . 9 ASN N 1 1
15 5639 1 1 9 ASN ND2 N -8.135 5.232 -4.820 1.00 . A A . 9 ASN ND2 1 1
15 5640 1 1 9 ASN O O -10.976 2.709 -5.090 1.00 . A A . 9 ASN O 1 1
15 5641 1 1 9 ASN OD1 O -9.681 5.042 -3.201 1.00 . A A . 9 ASN OD1 1 1
15 5642 1 1 10 LEU C C -11.368 0.878 -7.120 1.00 . A A . 10 LEU C 1 1
15 5643 1 1 10 LEU CA C -9.884 1.229 -7.163 1.00 . A A . 10 LEU CA 1 1
15 5644 1 1 10 LEU CB C -9.119 0.165 -7.953 1.00 . A A . 10 LEU CB 1 1
15 5645 1 1 10 LEU CD1 C -8.317 0.895 -10.213 1.00 . A A . 10 LEU CD1 1 1
15 5646 1 1 10 LEU CD2 C -9.456 -1.316 -9.947 1.00 . A A . 10 LEU CD2 1 1
15 5647 1 1 10 LEU CG C -9.388 0.123 -9.457 1.00 . A A . 10 LEU CG 1 1
15 5648 1 1 10 LEU H H -8.511 0.873 -5.593 1.00 . A A . 10 LEU H 1 1
15 5649 1 1 10 LEU HA H -9.766 2.184 -7.654 1.00 . A A . 10 LEU HA 1 1
15 5650 1 1 10 LEU HB2 H -8.064 0.343 -7.810 1.00 . A A . 10 LEU HB2 1 1
15 5651 1 1 10 LEU HB3 H -9.378 -0.800 -7.542 1.00 . A A . 10 LEU HB3 1 1
15 5652 1 1 10 LEU HD11 H -7.343 0.617 -9.840 1.00 . A A . 10 LEU HD11 1 1
15 5653 1 1 10 LEU HD12 H -8.468 1.955 -10.069 1.00 . A A . 10 LEU HD12 1 1
15 5654 1 1 10 LEU HD13 H -8.381 0.662 -11.266 1.00 . A A . 10 LEU HD13 1 1
15 5655 1 1 10 LEU HD21 H -9.787 -1.955 -9.142 1.00 . A A . 10 LEU HD21 1 1
15 5656 1 1 10 LEU HD22 H -8.477 -1.630 -10.277 1.00 . A A . 10 LEU HD22 1 1
15 5657 1 1 10 LEU HD23 H -10.152 -1.383 -10.771 1.00 . A A . 10 LEU HD23 1 1
15 5658 1 1 10 LEU HG H -10.341 0.592 -9.659 1.00 . A A . 10 LEU HG 1 1
15 5659 1 1 10 LEU N N -9.338 1.348 -5.816 1.00 . A A . 10 LEU N 1 1
15 5660 1 1 10 LEU O O -12.214 1.654 -7.563 1.00 . A A . 10 LEU O 1 1
15 5661 1 1 11 LYS C C -13.905 0.256 -5.707 1.00 . A A . 11 LYS C 1 1
15 5662 1 1 11 LYS CA C -13.058 -0.752 -6.478 1.00 . A A . 11 LYS CA 1 1
15 5663 1 1 11 LYS CB C -13.117 -2.117 -5.789 1.00 . A A . 11 LYS CB 1 1
15 5664 1 1 11 LYS CD C -12.904 -4.339 -6.940 1.00 . A A . 11 LYS CD 1 1
15 5665 1 1 11 LYS CE C -12.444 -5.065 -5.685 1.00 . A A . 11 LYS CE 1 1
15 5666 1 1 11 LYS CG C -13.829 -3.181 -6.606 1.00 . A A . 11 LYS CG 1 1
15 5667 1 1 11 LYS H H -10.958 -0.873 -6.247 1.00 . A A . 11 LYS H 1 1
15 5668 1 1 11 LYS HA H -13.454 -0.846 -7.478 1.00 . A A . 11 LYS HA 1 1
15 5669 1 1 11 LYS HB2 H -12.109 -2.454 -5.597 1.00 . A A . 11 LYS HB2 1 1
15 5670 1 1 11 LYS HB3 H -13.636 -2.009 -4.847 1.00 . A A . 11 LYS HB3 1 1
15 5671 1 1 11 LYS HD2 H -13.430 -5.038 -7.573 1.00 . A A . 11 LYS HD2 1 1
15 5672 1 1 11 LYS HD3 H -12.038 -3.958 -7.463 1.00 . A A . 11 LYS HD3 1 1
15 5673 1 1 11 LYS HE2 H -11.447 -4.732 -5.438 1.00 . A A . 11 LYS HE2 1 1
15 5674 1 1 11 LYS HE3 H -13.116 -4.819 -4.876 1.00 . A A . 11 LYS HE3 1 1
15 5675 1 1 11 LYS HG2 H -14.668 -3.556 -6.039 1.00 . A A . 11 LYS HG2 1 1
15 5676 1 1 11 LYS HG3 H -14.183 -2.738 -7.526 1.00 . A A . 11 LYS HG3 1 1
15 5677 1 1 11 LYS HZ1 H -11.528 -6.936 -5.535 1.00 . A A . 11 LYS HZ1 1 1
15 5678 1 1 11 LYS HZ2 H -12.543 -6.775 -6.879 1.00 . A A . 11 LYS HZ2 1 1
15 5679 1 1 11 LYS HZ3 H -13.207 -6.977 -5.337 1.00 . A A . 11 LYS HZ3 1 1
15 5680 1 1 11 LYS N N -11.677 -0.297 -6.583 1.00 . A A . 11 LYS N 1 1
15 5681 1 1 11 LYS NZ N -12.429 -6.542 -5.872 1.00 . A A . 11 LYS NZ 1 1
15 5682 1 1 11 LYS O O -15.088 0.434 -5.995 1.00 . A A . 11 LYS O 1 1
15 5683 1 1 12 GLU C C -14.406 3.102 -4.762 1.00 . A A . 12 GLU C 1 1
15 5684 1 1 12 GLU CA C -13.990 1.902 -3.916 1.00 . A A . 12 GLU CA 1 1
15 5685 1 1 12 GLU CB C -13.103 2.363 -2.758 1.00 . A A . 12 GLU CB 1 1
15 5686 1 1 12 GLU CD C -11.991 1.772 -0.568 1.00 . A A . 12 GLU CD 1 1
15 5687 1 1 12 GLU CG C -12.882 1.296 -1.699 1.00 . A A . 12 GLU CG 1 1
15 5688 1 1 12 GLU H H -12.346 0.725 -4.546 1.00 . A A . 12 GLU H 1 1
15 5689 1 1 12 GLU HA H -14.877 1.435 -3.515 1.00 . A A . 12 GLU HA 1 1
15 5690 1 1 12 GLU HB2 H -12.141 2.655 -3.151 1.00 . A A . 12 GLU HB2 1 1
15 5691 1 1 12 GLU HB3 H -13.564 3.218 -2.286 1.00 . A A . 12 GLU HB3 1 1
15 5692 1 1 12 GLU HG2 H -13.839 1.012 -1.287 1.00 . A A . 12 GLU HG2 1 1
15 5693 1 1 12 GLU HG3 H -12.422 0.436 -2.163 1.00 . A A . 12 GLU HG3 1 1
15 5694 1 1 12 GLU N N -13.291 0.912 -4.727 1.00 . A A . 12 GLU N 1 1
15 5695 1 1 12 GLU O O -15.412 3.754 -4.482 1.00 . A A . 12 GLU O 1 1
15 5696 1 1 12 GLU OE1 O -12.418 2.671 0.186 1.00 . A A . 12 GLU OE1 1 1
15 5697 1 1 12 GLU OE2 O -10.867 1.244 -0.437 1.00 . A A . 12 GLU OE2 1 1
15 5698 1 1 13 LYS C C -14.799 4.073 -7.844 1.00 . A A . 13 LYS C 1 1
15 5699 1 1 13 LYS CA C -13.909 4.510 -6.685 1.00 . A A . 13 LYS CA 1 1
15 5700 1 1 13 LYS CB C -12.606 5.104 -7.224 1.00 . A A . 13 LYS CB 1 1
15 5701 1 1 13 LYS CD C -11.213 7.193 -7.138 1.00 . A A . 13 LYS CD 1 1
15 5702 1 1 13 LYS CE C -10.688 7.748 -8.453 1.00 . A A . 13 LYS CE 1 1
15 5703 1 1 13 LYS CG C -12.613 6.621 -7.294 1.00 . A A . 13 LYS CG 1 1
15 5704 1 1 13 LYS H H -12.835 2.832 -5.968 1.00 . A A . 13 LYS H 1 1
15 5705 1 1 13 LYS HA H -14.428 5.263 -6.112 1.00 . A A . 13 LYS HA 1 1
15 5706 1 1 13 LYS HB2 H -11.792 4.797 -6.583 1.00 . A A . 13 LYS HB2 1 1
15 5707 1 1 13 LYS HB3 H -12.434 4.719 -8.219 1.00 . A A . 13 LYS HB3 1 1
15 5708 1 1 13 LYS HD2 H -11.238 7.989 -6.408 1.00 . A A . 13 LYS HD2 1 1
15 5709 1 1 13 LYS HD3 H -10.550 6.410 -6.796 1.00 . A A . 13 LYS HD3 1 1
15 5710 1 1 13 LYS HE2 H -9.674 7.405 -8.594 1.00 . A A . 13 LYS HE2 1 1
15 5711 1 1 13 LYS HE3 H -11.308 7.379 -9.257 1.00 . A A . 13 LYS HE3 1 1
15 5712 1 1 13 LYS HG2 H -13.010 6.927 -8.250 1.00 . A A . 13 LYS HG2 1 1
15 5713 1 1 13 LYS HG3 H -13.239 7.006 -6.502 1.00 . A A . 13 LYS HG3 1 1
15 5714 1 1 13 LYS HZ1 H -9.787 9.608 -8.151 1.00 . A A . 13 LYS HZ1 1 1
15 5715 1 1 13 LYS HZ2 H -11.450 9.594 -7.843 1.00 . A A . 13 LYS HZ2 1 1
15 5716 1 1 13 LYS HZ3 H -10.886 9.580 -9.437 1.00 . A A . 13 LYS HZ3 1 1
15 5717 1 1 13 LYS N N -13.624 3.389 -5.797 1.00 . A A . 13 LYS N 1 1
15 5718 1 1 13 LYS NZ N -10.704 9.237 -8.472 1.00 . A A . 13 LYS NZ 1 1
15 5719 1 1 13 LYS O O -15.702 4.802 -8.255 1.00 . A A . 13 LYS O 1 1
15 5720 1 1 14 LEU C C -16.809 2.364 -9.157 1.00 . A A . 14 LEU C 1 1
15 5721 1 1 14 LEU CA C -15.318 2.344 -9.477 1.00 . A A . 14 LEU CA 1 1
15 5722 1 1 14 LEU CB C -14.872 0.916 -9.797 1.00 . A A . 14 LEU CB 1 1
15 5723 1 1 14 LEU CD1 C -12.928 -0.651 -10.011 1.00 . A A . 14 LEU CD1 1 1
15 5724 1 1 14 LEU CD2 C -13.339 1.075 -11.774 1.00 . A A . 14 LEU CD2 1 1
15 5725 1 1 14 LEU CG C -13.434 0.756 -10.289 1.00 . A A . 14 LEU CG 1 1
15 5726 1 1 14 LEU H H -13.806 2.344 -7.996 1.00 . A A . 14 LEU H 1 1
15 5727 1 1 14 LEU HA H -15.138 2.970 -10.339 1.00 . A A . 14 LEU HA 1 1
15 5728 1 1 14 LEU HB2 H -14.982 0.327 -8.899 1.00 . A A . 14 LEU HB2 1 1
15 5729 1 1 14 LEU HB3 H -15.530 0.529 -10.562 1.00 . A A . 14 LEU HB3 1 1
15 5730 1 1 14 LEU HD11 H -12.496 -1.063 -10.911 1.00 . A A . 14 LEU HD11 1 1
15 5731 1 1 14 LEU HD12 H -13.751 -1.273 -9.690 1.00 . A A . 14 LEU HD12 1 1
15 5732 1 1 14 LEU HD13 H -12.178 -0.617 -9.234 1.00 . A A . 14 LEU HD13 1 1
15 5733 1 1 14 LEU HD21 H -13.861 0.317 -12.339 1.00 . A A . 14 LEU HD21 1 1
15 5734 1 1 14 LEU HD22 H -12.302 1.096 -12.072 1.00 . A A . 14 LEU HD22 1 1
15 5735 1 1 14 LEU HD23 H -13.788 2.039 -11.964 1.00 . A A . 14 LEU HD23 1 1
15 5736 1 1 14 LEU HG H -12.798 1.450 -9.756 1.00 . A A . 14 LEU HG 1 1
15 5737 1 1 14 LEU N N -14.539 2.879 -8.366 1.00 . A A . 14 LEU N 1 1
15 5738 1 1 14 LEU O O -17.643 2.519 -10.048 1.00 . A A . 14 LEU O 1 1
15 5739 1 1 15 SER C C -19.173 3.569 -7.677 1.00 . A A . 15 SER C 1 1
15 5740 1 1 15 SER CA C -18.527 2.207 -7.440 1.00 . A A . 15 SER CA 1 1
15 5741 1 1 15 SER CB C -18.616 1.839 -5.957 1.00 . A A . 15 SER CB 1 1
15 5742 1 1 15 SER H H -16.425 2.088 -7.214 1.00 . A A . 15 SER H 1 1
15 5743 1 1 15 SER HA H -19.056 1.465 -8.019 1.00 . A A . 15 SER HA 1 1
15 5744 1 1 15 SER HB2 H -18.744 0.771 -5.861 1.00 . A A . 15 SER HB2 1 1
15 5745 1 1 15 SER HB3 H -17.706 2.138 -5.459 1.00 . A A . 15 SER HB3 1 1
15 5746 1 1 15 SER HG H -20.445 1.874 -5.257 1.00 . A A . 15 SER HG 1 1
15 5747 1 1 15 SER N N -17.136 2.208 -7.878 1.00 . A A . 15 SER N 1 1
15 5748 1 1 15 SER O O -20.391 3.676 -7.807 1.00 . A A . 15 SER O 1 1
15 5749 1 1 15 SER OG O -19.712 2.488 -5.336 1.00 . A A . 15 SER OG 1 1
15 5750 1 1 16 GLY C C -18.587 6.444 -9.361 1.00 . A A . 16 GLY C 1 1
15 5751 1 1 16 GLY CA C -18.852 5.949 -7.953 1.00 . A A . 16 GLY CA 1 1
15 5752 1 1 16 GLY H H -17.382 4.462 -7.621 1.00 . A A . 16 GLY H 1 1
15 5753 1 1 16 GLY HA2 H -19.917 5.954 -7.775 1.00 . A A . 16 GLY HA2 1 1
15 5754 1 1 16 GLY HA3 H -18.378 6.621 -7.252 1.00 . A A . 16 GLY HA3 1 1
15 5755 1 1 16 GLY N N -18.345 4.608 -7.732 1.00 . A A . 16 GLY N 1 1
15 5756 1 1 16 GLY O O -19.400 7.168 -9.936 1.00 . A A . 16 GLY O 1 1
15 5757 1 1 17 VAL C C -18.185 6.150 -12.262 1.00 . A A . 17 VAL C 1 1
15 5758 1 1 17 VAL CA C -17.074 6.465 -11.267 1.00 . A A . 17 VAL CA 1 1
15 5759 1 1 17 VAL CB C -15.777 5.773 -11.728 1.00 . A A . 17 VAL CB 1 1
15 5760 1 1 17 VAL CG1 C -16.078 4.387 -12.279 1.00 . A A . 17 VAL CG1 1 1
15 5761 1 1 17 VAL CG2 C -15.058 6.623 -12.764 1.00 . A A . 17 VAL CG2 1 1
15 5762 1 1 17 VAL H H -16.837 5.478 -9.410 1.00 . A A . 17 VAL H 1 1
15 5763 1 1 17 VAL HA H -16.903 7.532 -11.258 1.00 . A A . 17 VAL HA 1 1
15 5764 1 1 17 VAL HB H -15.128 5.662 -10.871 1.00 . A A . 17 VAL HB 1 1
15 5765 1 1 17 VAL HG11 H -16.417 4.473 -13.301 1.00 . A A . 17 VAL HG11 1 1
15 5766 1 1 17 VAL HG12 H -15.183 3.784 -12.245 1.00 . A A . 17 VAL HG12 1 1
15 5767 1 1 17 VAL HG13 H -16.849 3.922 -11.683 1.00 . A A . 17 VAL HG13 1 1
15 5768 1 1 17 VAL HG21 H -15.756 7.319 -13.205 1.00 . A A . 17 VAL HG21 1 1
15 5769 1 1 17 VAL HG22 H -14.257 7.169 -12.287 1.00 . A A . 17 VAL HG22 1 1
15 5770 1 1 17 VAL HG23 H -14.650 5.985 -13.534 1.00 . A A . 17 VAL HG23 1 1
15 5771 1 1 17 VAL N N -17.444 6.055 -9.918 1.00 . A A . 17 VAL N 1 1
15 5772 1 1 17 VAL O O -18.333 6.827 -13.280 1.00 . A A . 17 VAL O 1 1
15 5773 1 1 18 LYS C C -21.142 5.795 -12.882 1.00 . A A . 18 LYS C 1 1
15 5774 1 1 18 LYS CA C -20.067 4.714 -12.827 1.00 . A A . 18 LYS CA 1 1
15 5775 1 1 18 LYS CB C -20.676 3.399 -12.333 1.00 . A A . 18 LYS CB 1 1
15 5776 1 1 18 LYS CD C -22.415 2.977 -10.571 1.00 . A A . 18 LYS CD 1 1
15 5777 1 1 18 LYS CE C -23.391 4.098 -10.895 1.00 . A A . 18 LYS CE 1 1
15 5778 1 1 18 LYS CG C -20.979 3.391 -10.845 1.00 . A A . 18 LYS CG 1 1
15 5779 1 1 18 LYS H H -18.799 4.617 -11.135 1.00 . A A . 18 LYS H 1 1
15 5780 1 1 18 LYS HA H -19.671 4.566 -13.820 1.00 . A A . 18 LYS HA 1 1
15 5781 1 1 18 LYS HB2 H -21.596 3.219 -12.868 1.00 . A A . 18 LYS HB2 1 1
15 5782 1 1 18 LYS HB3 H -19.984 2.596 -12.542 1.00 . A A . 18 LYS HB3 1 1
15 5783 1 1 18 LYS HD2 H -22.655 2.118 -11.180 1.00 . A A . 18 LYS HD2 1 1
15 5784 1 1 18 LYS HD3 H -22.513 2.717 -9.526 1.00 . A A . 18 LYS HD3 1 1
15 5785 1 1 18 LYS HE2 H -23.063 4.997 -10.397 1.00 . A A . 18 LYS HE2 1 1
15 5786 1 1 18 LYS HE3 H -23.392 4.258 -11.963 1.00 . A A . 18 LYS HE3 1 1
15 5787 1 1 18 LYS HG2 H -20.315 2.695 -10.354 1.00 . A A . 18 LYS HG2 1 1
15 5788 1 1 18 LYS HG3 H -20.819 4.384 -10.449 1.00 . A A . 18 LYS HG3 1 1
15 5789 1 1 18 LYS HZ1 H -25.013 2.795 -10.708 1.00 . A A . 18 LYS HZ1 1 1
15 5790 1 1 18 LYS HZ2 H -25.455 4.416 -10.907 1.00 . A A . 18 LYS HZ2 1 1
15 5791 1 1 18 LYS HZ3 H -24.853 3.879 -9.420 1.00 . A A . 18 LYS HZ3 1 1
15 5792 1 1 18 LYS N N -18.967 5.119 -11.961 1.00 . A A . 18 LYS N 1 1
15 5793 1 1 18 LYS NZ N -24.775 3.774 -10.451 1.00 . A A . 18 LYS NZ 1 1
15 5794 1 1 18 LYS O O -21.812 5.965 -13.900 1.00 . A A . 18 LYS O 1 1
15 5795 1 1 19 GLU C C -22.222 8.487 -12.936 1.00 . A A . 19 GLU C 1 1
15 5796 1 1 19 GLU CA C -22.294 7.587 -11.706 1.00 . A A . 19 GLU CA 1 1
15 5797 1 1 19 GLU CB C -22.087 8.420 -10.439 1.00 . A A . 19 GLU CB 1 1
15 5798 1 1 19 GLU CD C -23.610 9.951 -9.129 1.00 . A A . 19 GLU CD 1 1
15 5799 1 1 19 GLU CG C -22.869 9.722 -10.432 1.00 . A A . 19 GLU CG 1 1
15 5800 1 1 19 GLU H H -20.736 6.339 -11.001 1.00 . A A . 19 GLU H 1 1
15 5801 1 1 19 GLU HA H -23.270 7.128 -11.667 1.00 . A A . 19 GLU HA 1 1
15 5802 1 1 19 GLU HB2 H -22.393 7.835 -9.584 1.00 . A A . 19 GLU HB2 1 1
15 5803 1 1 19 GLU HB3 H -21.037 8.655 -10.345 1.00 . A A . 19 GLU HB3 1 1
15 5804 1 1 19 GLU HG2 H -22.182 10.541 -10.585 1.00 . A A . 19 GLU HG2 1 1
15 5805 1 1 19 GLU HG3 H -23.587 9.701 -11.239 1.00 . A A . 19 GLU HG3 1 1
15 5806 1 1 19 GLU N N -21.300 6.522 -11.781 1.00 . A A . 19 GLU N 1 1
15 5807 1 1 19 GLU O O -23.247 8.882 -13.491 1.00 . A A . 19 GLU O 1 1
15 5808 1 1 19 GLU OE1 O -23.043 9.642 -8.061 1.00 . A A . 19 GLU OE1 1 1
15 5809 1 1 19 GLU OE2 O -24.759 10.439 -9.179 1.00 . A A . 19 GLU OE2 1 1
15 5810 1 1 20 LYS C C -20.376 8.831 -15.733 1.00 . A A . 20 LYS C 1 1
15 5811 1 1 20 LYS CA C -20.794 9.658 -14.522 1.00 . A A . 20 LYS CA 1 1
15 5812 1 1 20 LYS CB C -19.730 10.716 -14.221 1.00 . A A . 20 LYS CB 1 1
15 5813 1 1 20 LYS CD C -20.403 12.980 -13.367 1.00 . A A . 20 LYS CD 1 1
15 5814 1 1 20 LYS CE C -21.481 13.538 -12.449 1.00 . A A . 20 LYS CE 1 1
15 5815 1 1 20 LYS CG C -20.036 11.554 -12.992 1.00 . A A . 20 LYS CG 1 1
15 5816 1 1 20 LYS H H -20.224 8.460 -12.873 1.00 . A A . 20 LYS H 1 1
15 5817 1 1 20 LYS HA H -21.728 10.152 -14.743 1.00 . A A . 20 LYS HA 1 1
15 5818 1 1 20 LYS HB2 H -18.782 10.223 -14.068 1.00 . A A . 20 LYS HB2 1 1
15 5819 1 1 20 LYS HB3 H -19.648 11.379 -15.071 1.00 . A A . 20 LYS HB3 1 1
15 5820 1 1 20 LYS HD2 H -19.523 13.602 -13.289 1.00 . A A . 20 LYS HD2 1 1
15 5821 1 1 20 LYS HD3 H -20.766 12.994 -14.385 1.00 . A A . 20 LYS HD3 1 1
15 5822 1 1 20 LYS HE2 H -22.201 12.760 -12.247 1.00 . A A . 20 LYS HE2 1 1
15 5823 1 1 20 LYS HE3 H -21.020 13.851 -11.524 1.00 . A A . 20 LYS HE3 1 1
15 5824 1 1 20 LYS HG2 H -20.863 11.109 -12.460 1.00 . A A . 20 LYS HG2 1 1
15 5825 1 1 20 LYS HG3 H -19.163 11.573 -12.354 1.00 . A A . 20 LYS HG3 1 1
15 5826 1 1 20 LYS HZ1 H -22.382 15.418 -12.335 1.00 . A A . 20 LYS HZ1 1 1
15 5827 1 1 20 LYS HZ2 H -23.080 14.393 -13.486 1.00 . A A . 20 LYS HZ2 1 1
15 5828 1 1 20 LYS HZ3 H -21.589 15.127 -13.800 1.00 . A A . 20 LYS HZ3 1 1
15 5829 1 1 20 LYS N N -21.003 8.806 -13.357 1.00 . A A . 20 LYS N 1 1
15 5830 1 1 20 LYS NZ N -22.182 14.701 -13.060 1.00 . A A . 20 LYS NZ 1 1
15 5831 1 1 20 LYS O O -20.801 9.099 -16.856 1.00 . A A . 20 LYS O 1 1
15 5832 1 1 21 MET C C -20.236 6.257 -17.257 1.00 . A A . 21 MET C 1 1
15 5833 1 1 21 MET CA C -19.068 6.956 -16.569 1.00 . A A . 21 MET CA 1 1
15 5834 1 1 21 MET CB C -18.088 5.918 -16.019 1.00 . A A . 21 MET CB 1 1
15 5835 1 1 21 MET CE C -16.215 2.640 -17.762 1.00 . A A . 21 MET CE 1 1
15 5836 1 1 21 MET CG C -17.778 4.797 -16.998 1.00 . A A . 21 MET CG 1 1
15 5837 1 1 21 MET H H -19.236 7.660 -14.580 1.00 . A A . 21 MET H 1 1
15 5838 1 1 21 MET HA H -18.556 7.573 -17.293 1.00 . A A . 21 MET HA 1 1
15 5839 1 1 21 MET HB2 H -17.163 6.412 -15.766 1.00 . A A . 21 MET HB2 1 1
15 5840 1 1 21 MET HB3 H -18.509 5.480 -15.126 1.00 . A A . 21 MET HB3 1 1
15 5841 1 1 21 MET HE1 H -15.508 3.234 -18.324 1.00 . A A . 21 MET HE1 1 1
15 5842 1 1 21 MET HE2 H -15.754 1.705 -17.480 1.00 . A A . 21 MET HE2 1 1
15 5843 1 1 21 MET HE3 H -17.085 2.444 -18.370 1.00 . A A . 21 MET HE3 1 1
15 5844 1 1 21 MET HG2 H -18.705 4.333 -17.299 1.00 . A A . 21 MET HG2 1 1
15 5845 1 1 21 MET HG3 H -17.291 5.220 -17.864 1.00 . A A . 21 MET HG3 1 1
15 5846 1 1 21 MET N N -19.541 7.824 -15.497 1.00 . A A . 21 MET N 1 1
15 5847 1 1 21 MET O O -20.604 6.600 -18.381 1.00 . A A . 21 MET O 1 1
15 5848 1 1 21 MET SD S -16.704 3.534 -16.289 1.00 . A A . 21 MET SD 1 1
15 5849 1 1 22 LYS C C -23.021 5.469 -17.641 1.00 . A A . 22 LYS C 1 1
15 5850 1 1 22 LYS CA C -21.942 4.525 -17.121 1.00 . A A . 22 LYS CA 1 1
15 5851 1 1 22 LYS CB C -22.530 3.600 -16.053 1.00 . A A . 22 LYS CB 1 1
15 5852 1 1 22 LYS CD C -23.924 1.605 -16.674 1.00 . A A . 22 LYS CD 1 1
15 5853 1 1 22 LYS CE C -23.914 0.339 -17.517 1.00 . A A . 22 LYS CE 1 1
15 5854 1 1 22 LYS CG C -22.518 2.133 -16.446 1.00 . A A . 22 LYS CG 1 1
15 5855 1 1 22 LYS H H -20.476 5.046 -15.684 1.00 . A A . 22 LYS H 1 1
15 5856 1 1 22 LYS HA H -21.577 3.927 -17.942 1.00 . A A . 22 LYS HA 1 1
15 5857 1 1 22 LYS HB2 H -21.960 3.713 -15.143 1.00 . A A . 22 LYS HB2 1 1
15 5858 1 1 22 LYS HB3 H -23.553 3.892 -15.865 1.00 . A A . 22 LYS HB3 1 1
15 5859 1 1 22 LYS HD2 H -24.375 1.383 -15.718 1.00 . A A . 22 LYS HD2 1 1
15 5860 1 1 22 LYS HD3 H -24.505 2.361 -17.182 1.00 . A A . 22 LYS HD3 1 1
15 5861 1 1 22 LYS HE2 H -24.799 0.327 -18.134 1.00 . A A . 22 LYS HE2 1 1
15 5862 1 1 22 LYS HE3 H -23.037 0.349 -18.147 1.00 . A A . 22 LYS HE3 1 1
15 5863 1 1 22 LYS HG2 H -21.950 2.018 -17.357 1.00 . A A . 22 LYS HG2 1 1
15 5864 1 1 22 LYS HG3 H -22.052 1.562 -15.655 1.00 . A A . 22 LYS HG3 1 1
15 5865 1 1 22 LYS HZ1 H -23.603 -1.708 -17.245 1.00 . A A . 22 LYS HZ1 1 1
15 5866 1 1 22 LYS HZ2 H -24.839 -1.069 -16.283 1.00 . A A . 22 LYS HZ2 1 1
15 5867 1 1 22 LYS HZ3 H -23.222 -0.771 -15.889 1.00 . A A . 22 LYS HZ3 1 1
15 5868 1 1 22 LYS N N -20.815 5.273 -16.576 1.00 . A A . 22 LYS N 1 1
15 5869 1 1 22 LYS NZ N -23.893 -0.889 -16.675 1.00 . A A . 22 LYS NZ 1 1
15 5870 1 1 22 LYS O O -23.761 5.132 -18.564 1.00 . A A . 22 LYS O 1 1
15 5871 1 1 23 ASN C C -23.751 8.227 -18.817 1.00 . A A . 23 ASN C 1 1
15 5872 1 1 23 ASN CA C -24.092 7.646 -17.448 1.00 . A A . 23 ASN CA 1 1
15 5873 1 1 23 ASN CB C -24.172 8.769 -16.411 1.00 . A A . 23 ASN CB 1 1
15 5874 1 1 23 ASN CG C -25.330 9.713 -16.669 1.00 . A A . 23 ASN CG 1 1
15 5875 1 1 23 ASN H H -22.485 6.865 -16.313 1.00 . A A . 23 ASN H 1 1
15 5876 1 1 23 ASN HA H -25.051 7.154 -17.507 1.00 . A A . 23 ASN HA 1 1
15 5877 1 1 23 ASN HB2 H -24.297 8.335 -15.429 1.00 . A A . 23 ASN HB2 1 1
15 5878 1 1 23 ASN HB3 H -23.255 9.338 -16.434 1.00 . A A . 23 ASN HB3 1 1
15 5879 1 1 23 ASN HD21 H -26.357 8.899 -15.173 1.00 . A A . 23 ASN HD21 1 1
15 5880 1 1 23 ASN HD22 H -27.149 10.182 -16.017 1.00 . A A . 23 ASN HD22 1 1
15 5881 1 1 23 ASN N N -23.103 6.653 -17.043 1.00 . A A . 23 ASN N 1 1
15 5882 1 1 23 ASN ND2 N -26.385 9.585 -15.872 1.00 . A A . 23 ASN ND2 1 1
15 5883 1 1 23 ASN O O -24.574 8.209 -19.733 1.00 . A A . 23 ASN O 1 1
15 5884 1 1 23 ASN OD1 O -25.277 10.546 -17.573 1.00 . A A . 23 ASN OD1 1 1
15 5885 1 1 24 SER C C -22.054 8.284 -21.316 1.00 . A A . 24 SER C 1 1
15 5886 1 1 24 SER CA C -22.083 9.330 -20.205 1.00 . A A . 24 SER CA 1 1
15 5887 1 1 24 SER CB C -20.694 9.949 -20.035 1.00 . A A . 24 SER CB 1 1
15 5888 1 1 24 SER H H -21.922 8.726 -18.182 1.00 . A A . 24 SER H 1 1
15 5889 1 1 24 SER HA H -22.783 10.106 -20.476 1.00 . A A . 24 SER HA 1 1
15 5890 1 1 24 SER HB2 H -20.591 10.786 -20.708 1.00 . A A . 24 SER HB2 1 1
15 5891 1 1 24 SER HB3 H -20.577 10.289 -19.016 1.00 . A A . 24 SER HB3 1 1
15 5892 1 1 24 SER HG H -19.047 8.984 -19.597 1.00 . A A . 24 SER HG 1 1
15 5893 1 1 24 SER N N -22.532 8.741 -18.949 1.00 . A A . 24 SER N 1 1
15 5894 1 1 24 SER O O -22.578 8.508 -22.406 1.00 . A A . 24 SER O 1 1
15 5895 1 1 24 SER OG O -19.677 9.004 -20.321 1.00 . A A . 24 SER OG 1 1
16 5896 1 1 1 GLY C C 0.921 1.075 -1.891 1.00 . A A . 1 GLY C 1 1
16 5897 1 1 1 GLY CA C 1.533 0.386 -0.688 1.00 . A A . 1 GLY CA 1 1
16 5898 1 1 1 GLY H1 H 2.986 0.943 0.748 1.00 . A A . 1 GLY H1 1 1
16 5899 1 1 1 GLY HA2 H 2.183 -0.406 -1.032 1.00 . A A . 1 GLY HA2 1 1
16 5900 1 1 1 GLY HA3 H 0.742 -0.045 -0.093 1.00 . A A . 1 GLY HA3 1 1
16 5901 1 1 1 GLY N N 2.301 1.295 0.142 1.00 . A A . 1 GLY N 1 1
16 5902 1 1 1 GLY O O -0.300 1.196 -1.991 1.00 . A A . 1 GLY O 1 1
16 5903 1 1 2 ARG C C 0.340 1.335 -4.795 1.00 . A A . 2 ARG C 1 1
16 5904 1 1 2 ARG CA C 1.305 2.216 -4.006 1.00 . A A . 2 ARG CA 1 1
16 5905 1 1 2 ARG CB C 2.492 2.607 -4.888 1.00 . A A . 2 ARG CB 1 1
16 5906 1 1 2 ARG CD C 4.590 1.239 -4.676 1.00 . A A . 2 ARG CD 1 1
16 5907 1 1 2 ARG CG C 3.275 1.417 -5.419 1.00 . A A . 2 ARG CG 1 1
16 5908 1 1 2 ARG CZ C 6.108 2.770 -5.857 1.00 . A A . 2 ARG CZ 1 1
16 5909 1 1 2 ARG H H 2.732 1.405 -2.670 1.00 . A A . 2 ARG H 1 1
16 5910 1 1 2 ARG HA H 0.786 3.111 -3.698 1.00 . A A . 2 ARG HA 1 1
16 5911 1 1 2 ARG HB2 H 2.128 3.175 -5.732 1.00 . A A . 2 ARG HB2 1 1
16 5912 1 1 2 ARG HB3 H 3.165 3.224 -4.312 1.00 . A A . 2 ARG HB3 1 1
16 5913 1 1 2 ARG HD2 H 4.376 1.038 -3.637 1.00 . A A . 2 ARG HD2 1 1
16 5914 1 1 2 ARG HD3 H 5.118 0.400 -5.104 1.00 . A A . 2 ARG HD3 1 1
16 5915 1 1 2 ARG HE H 5.501 2.996 -3.971 1.00 . A A . 2 ARG HE 1 1
16 5916 1 1 2 ARG HG2 H 2.681 0.523 -5.296 1.00 . A A . 2 ARG HG2 1 1
16 5917 1 1 2 ARG HG3 H 3.481 1.573 -6.468 1.00 . A A . 2 ARG HG3 1 1
16 5918 1 1 2 ARG HH11 H 5.474 1.192 -6.948 1.00 . A A . 2 ARG HH11 1 1
16 5919 1 1 2 ARG HH12 H 6.544 2.279 -7.769 1.00 . A A . 2 ARG HH12 1 1
16 5920 1 1 2 ARG HH21 H 6.911 4.435 -5.041 1.00 . A A . 2 ARG HH21 1 1
16 5921 1 1 2 ARG HH22 H 7.362 4.123 -6.683 1.00 . A A . 2 ARG HH22 1 1
16 5922 1 1 2 ARG N N 1.770 1.531 -2.806 1.00 . A A . 2 ARG N 1 1
16 5923 1 1 2 ARG NE N 5.434 2.427 -4.765 1.00 . A A . 2 ARG NE 1 1
16 5924 1 1 2 ARG NH1 N 6.037 2.018 -6.948 1.00 . A A . 2 ARG NH1 1 1
16 5925 1 1 2 ARG NH2 N 6.855 3.866 -5.861 1.00 . A A . 2 ARG NH2 1 1
16 5926 1 1 2 ARG O O -0.473 1.830 -5.574 1.00 . A A . 2 ARG O 1 1
16 5927 1 1 3 GLY C C -1.463 -1.533 -4.370 1.00 . A A . 3 GLY C 1 1
16 5928 1 1 3 GLY CA C -0.432 -0.904 -5.285 1.00 . A A . 3 GLY CA 1 1
16 5929 1 1 3 GLY H H 1.104 -0.313 -3.953 1.00 . A A . 3 GLY H 1 1
16 5930 1 1 3 GLY HA2 H -0.942 -0.376 -6.077 1.00 . A A . 3 GLY HA2 1 1
16 5931 1 1 3 GLY HA3 H 0.173 -1.687 -5.719 1.00 . A A . 3 GLY HA3 1 1
16 5932 1 1 3 GLY N N 0.437 0.025 -4.586 1.00 . A A . 3 GLY N 1 1
16 5933 1 1 3 GLY O O -2.562 -1.876 -4.806 1.00 . A A . 3 GLY O 1 1
16 5934 1 1 4 ARG C C -3.161 -1.332 -1.793 1.00 . A A . 4 ARG C 1 1
16 5935 1 1 4 ARG CA C -2.012 -2.281 -2.120 1.00 . A A . 4 ARG CA 1 1
16 5936 1 1 4 ARG CB C -1.251 -2.636 -0.842 1.00 . A A . 4 ARG CB 1 1
16 5937 1 1 4 ARG CD C 0.163 -4.470 0.135 1.00 . A A . 4 ARG CD 1 1
16 5938 1 1 4 ARG CG C -0.080 -3.577 -1.072 1.00 . A A . 4 ARG CG 1 1
16 5939 1 1 4 ARG CZ C -0.298 -6.725 -0.729 1.00 . A A . 4 ARG CZ 1 1
16 5940 1 1 4 ARG H H -0.219 -1.392 -2.811 1.00 . A A . 4 ARG H 1 1
16 5941 1 1 4 ARG HA H -2.418 -3.184 -2.550 1.00 . A A . 4 ARG HA 1 1
16 5942 1 1 4 ARG HB2 H -0.871 -1.727 -0.398 1.00 . A A . 4 ARG HB2 1 1
16 5943 1 1 4 ARG HB3 H -1.933 -3.107 -0.150 1.00 . A A . 4 ARG HB3 1 1
16 5944 1 1 4 ARG HD2 H 1.213 -4.716 0.179 1.00 . A A . 4 ARG HD2 1 1
16 5945 1 1 4 ARG HD3 H -0.118 -3.930 1.027 1.00 . A A . 4 ARG HD3 1 1
16 5946 1 1 4 ARG HE H -1.402 -5.781 0.638 1.00 . A A . 4 ARG HE 1 1
16 5947 1 1 4 ARG HG2 H -0.292 -4.199 -1.929 1.00 . A A . 4 ARG HG2 1 1
16 5948 1 1 4 ARG HG3 H 0.808 -2.992 -1.260 1.00 . A A . 4 ARG HG3 1 1
16 5949 1 1 4 ARG HH11 H 1.337 -5.832 -1.511 1.00 . A A . 4 ARG HH11 1 1
16 5950 1 1 4 ARG HH12 H 1.001 -7.423 -2.111 1.00 . A A . 4 ARG HH12 1 1
16 5951 1 1 4 ARG HH21 H -1.854 -7.875 -0.145 1.00 . A A . 4 ARG HH21 1 1
16 5952 1 1 4 ARG HH22 H -0.815 -8.583 -1.334 1.00 . A A . 4 ARG HH22 1 1
16 5953 1 1 4 ARG N N -1.109 -1.686 -3.098 1.00 . A A . 4 ARG N 1 1
16 5954 1 1 4 ARG NE N -0.611 -5.707 0.065 1.00 . A A . 4 ARG NE 1 1
16 5955 1 1 4 ARG NH1 N 0.767 -6.654 -1.515 1.00 . A A . 4 ARG NH1 1 1
16 5956 1 1 4 ARG NH2 N -1.051 -7.818 -0.736 1.00 . A A . 4 ARG NH2 1 1
16 5957 1 1 4 ARG O O -4.296 -1.763 -1.593 1.00 . A A . 4 ARG O 1 1
16 5958 1 1 5 GLU C C -4.608 1.396 -2.702 1.00 . A A . 5 GLU C 1 1
16 5959 1 1 5 GLU CA C -3.866 0.970 -1.438 1.00 . A A . 5 GLU CA 1 1
16 5960 1 1 5 GLU CB C -3.217 2.189 -0.779 1.00 . A A . 5 GLU CB 1 1
16 5961 1 1 5 GLU CD C -3.535 4.271 0.617 1.00 . A A . 5 GLU CD 1 1
16 5962 1 1 5 GLU CG C -4.200 3.066 -0.021 1.00 . A A . 5 GLU CG 1 1
16 5963 1 1 5 GLU H H -1.935 0.244 -1.912 1.00 . A A . 5 GLU H 1 1
16 5964 1 1 5 GLU HA H -4.574 0.535 -0.750 1.00 . A A . 5 GLU HA 1 1
16 5965 1 1 5 GLU HB2 H -2.461 1.850 -0.087 1.00 . A A . 5 GLU HB2 1 1
16 5966 1 1 5 GLU HB3 H -2.748 2.790 -1.545 1.00 . A A . 5 GLU HB3 1 1
16 5967 1 1 5 GLU HG2 H -4.957 3.414 -0.708 1.00 . A A . 5 GLU HG2 1 1
16 5968 1 1 5 GLU HG3 H -4.664 2.476 0.756 1.00 . A A . 5 GLU HG3 1 1
16 5969 1 1 5 GLU N N -2.858 -0.038 -1.742 1.00 . A A . 5 GLU N 1 1
16 5970 1 1 5 GLU O O -5.622 2.090 -2.636 1.00 . A A . 5 GLU O 1 1
16 5971 1 1 5 GLU OE1 O -3.271 5.254 -0.107 1.00 . A A . 5 GLU OE1 1 1
16 5972 1 1 5 GLU OE2 O -3.278 4.231 1.838 1.00 . A A . 5 GLU OE2 1 1
16 5973 1 1 6 PHE C C -5.758 0.282 -5.522 1.00 . A A . 6 PHE C 1 1
16 5974 1 1 6 PHE CA C -4.705 1.314 -5.133 1.00 . A A . 6 PHE CA 1 1
16 5975 1 1 6 PHE CB C -3.636 1.406 -6.224 1.00 . A A . 6 PHE CB 1 1
16 5976 1 1 6 PHE CD1 C -4.328 3.052 -7.987 1.00 . A A . 6 PHE CD1 1 1
16 5977 1 1 6 PHE CD2 C -2.712 3.734 -6.371 1.00 . A A . 6 PHE CD2 1 1
16 5978 1 1 6 PHE CE1 C -4.257 4.295 -8.587 1.00 . A A . 6 PHE CE1 1 1
16 5979 1 1 6 PHE CE2 C -2.637 4.979 -6.967 1.00 . A A . 6 PHE CE2 1 1
16 5980 1 1 6 PHE CG C -3.557 2.758 -6.874 1.00 . A A . 6 PHE CG 1 1
16 5981 1 1 6 PHE CZ C -3.411 5.261 -8.075 1.00 . A A . 6 PHE CZ 1 1
16 5982 1 1 6 PHE H H -3.282 0.425 -3.841 1.00 . A A . 6 PHE H 1 1
16 5983 1 1 6 PHE HA H -5.182 2.276 -5.027 1.00 . A A . 6 PHE HA 1 1
16 5984 1 1 6 PHE HB2 H -2.671 1.189 -5.792 1.00 . A A . 6 PHE HB2 1 1
16 5985 1 1 6 PHE HB3 H -3.853 0.679 -6.992 1.00 . A A . 6 PHE HB3 1 1
16 5986 1 1 6 PHE HD1 H -4.991 2.299 -8.387 1.00 . A A . 6 PHE HD1 1 1
16 5987 1 1 6 PHE HD2 H -2.106 3.515 -5.503 1.00 . A A . 6 PHE HD2 1 1
16 5988 1 1 6 PHE HE1 H -4.863 4.513 -9.453 1.00 . A A . 6 PHE HE1 1 1
16 5989 1 1 6 PHE HE2 H -1.975 5.731 -6.564 1.00 . A A . 6 PHE HE2 1 1
16 5990 1 1 6 PHE HZ H -3.353 6.232 -8.543 1.00 . A A . 6 PHE HZ 1 1
16 5991 1 1 6 PHE N N -4.093 0.976 -3.853 1.00 . A A . 6 PHE N 1 1
16 5992 1 1 6 PHE O O -6.843 0.631 -5.987 1.00 . A A . 6 PHE O 1 1
16 5993 1 1 7 MET C C -7.665 -1.921 -4.907 1.00 . A A . 7 MET C 1 1
16 5994 1 1 7 MET CA C -6.348 -2.076 -5.659 1.00 . A A . 7 MET CA 1 1
16 5995 1 1 7 MET CB C -5.714 -3.428 -5.328 1.00 . A A . 7 MET CB 1 1
16 5996 1 1 7 MET CE C -5.508 -6.138 -3.002 1.00 . A A . 7 MET CE 1 1
16 5997 1 1 7 MET CG C -5.216 -3.531 -3.896 1.00 . A A . 7 MET CG 1 1
16 5998 1 1 7 MET H H -4.550 -1.208 -4.955 1.00 . A A . 7 MET H 1 1
16 5999 1 1 7 MET HA H -6.545 -2.031 -6.720 1.00 . A A . 7 MET HA 1 1
16 6000 1 1 7 MET HB2 H -6.447 -4.205 -5.488 1.00 . A A . 7 MET HB2 1 1
16 6001 1 1 7 MET HB3 H -4.876 -3.592 -5.990 1.00 . A A . 7 MET HB3 1 1
16 6002 1 1 7 MET HE1 H -5.066 -6.845 -2.314 1.00 . A A . 7 MET HE1 1 1
16 6003 1 1 7 MET HE2 H -6.275 -5.573 -2.493 1.00 . A A . 7 MET HE2 1 1
16 6004 1 1 7 MET HE3 H -5.944 -6.669 -3.834 1.00 . A A . 7 MET HE3 1 1
16 6005 1 1 7 MET HG2 H -4.601 -2.670 -3.679 1.00 . A A . 7 MET HG2 1 1
16 6006 1 1 7 MET HG3 H -6.068 -3.538 -3.233 1.00 . A A . 7 MET HG3 1 1
16 6007 1 1 7 MET N N -5.430 -0.992 -5.329 1.00 . A A . 7 MET N 1 1
16 6008 1 1 7 MET O O -8.742 -2.047 -5.490 1.00 . A A . 7 MET O 1 1
16 6009 1 1 7 MET SD S -4.243 -5.021 -3.604 1.00 . A A . 7 MET SD 1 1
16 6010 1 1 8 SER C C -9.509 -0.205 -3.152 1.00 . A A . 8 SER C 1 1
16 6011 1 1 8 SER CA C -8.758 -1.479 -2.777 1.00 . A A . 8 SER CA 1 1
16 6012 1 1 8 SER CB C -8.366 -1.437 -1.299 1.00 . A A . 8 SER CB 1 1
16 6013 1 1 8 SER H H -6.685 -1.558 -3.203 1.00 . A A . 8 SER H 1 1
16 6014 1 1 8 SER HA H -9.404 -2.327 -2.945 1.00 . A A . 8 SER HA 1 1
16 6015 1 1 8 SER HB2 H -7.809 -2.327 -1.051 1.00 . A A . 8 SER HB2 1 1
16 6016 1 1 8 SER HB3 H -7.754 -0.566 -1.116 1.00 . A A . 8 SER HB3 1 1
16 6017 1 1 8 SER HG H -9.619 -2.203 -0.002 1.00 . A A . 8 SER HG 1 1
16 6018 1 1 8 SER N N -7.572 -1.647 -3.610 1.00 . A A . 8 SER N 1 1
16 6019 1 1 8 SER O O -10.723 -0.224 -3.352 1.00 . A A . 8 SER O 1 1
16 6020 1 1 8 SER OG O -9.513 -1.371 -0.469 1.00 . A A . 8 SER OG 1 1
16 6021 1 1 9 ASN C C -10.053 2.114 -4.961 1.00 . A A . 9 ASN C 1 1
16 6022 1 1 9 ASN CA C -9.373 2.184 -3.597 1.00 . A A . 9 ASN CA 1 1
16 6023 1 1 9 ASN CB C -8.307 3.281 -3.602 1.00 . A A . 9 ASN CB 1 1
16 6024 1 1 9 ASN CG C -8.882 4.646 -3.929 1.00 . A A . 9 ASN CG 1 1
16 6025 1 1 9 ASN H H -7.813 0.852 -3.075 1.00 . A A . 9 ASN H 1 1
16 6026 1 1 9 ASN HA H -10.116 2.420 -2.849 1.00 . A A . 9 ASN HA 1 1
16 6027 1 1 9 ASN HB2 H -7.846 3.331 -2.626 1.00 . A A . 9 ASN HB2 1 1
16 6028 1 1 9 ASN HB3 H -7.555 3.041 -4.338 1.00 . A A . 9 ASN HB3 1 1
16 6029 1 1 9 ASN HD21 H -7.685 4.798 -5.510 1.00 . A A . 9 ASN HD21 1 1
16 6030 1 1 9 ASN HD22 H -8.739 6.139 -5.233 1.00 . A A . 9 ASN HD22 1 1
16 6031 1 1 9 ASN N N -8.777 0.900 -3.246 1.00 . A A . 9 ASN N 1 1
16 6032 1 1 9 ASN ND2 N -8.385 5.256 -4.999 1.00 . A A . 9 ASN ND2 1 1
16 6033 1 1 9 ASN O O -11.074 2.763 -5.192 1.00 . A A . 9 ASN O 1 1
16 6034 1 1 9 ASN OD1 O -9.763 5.145 -3.228 1.00 . A A . 9 ASN OD1 1 1
16 6035 1 1 10 LEU C C -11.529 0.879 -7.147 1.00 . A A . 10 LEU C 1 1
16 6036 1 1 10 LEU CA C -10.031 1.165 -7.202 1.00 . A A . 10 LEU CA 1 1
16 6037 1 1 10 LEU CB C -9.312 0.035 -7.941 1.00 . A A . 10 LEU CB 1 1
16 6038 1 1 10 LEU CD1 C -10.973 -1.026 -9.489 1.00 . A A . 10 LEU CD1 1 1
16 6039 1 1 10 LEU CD2 C -9.924 1.162 -10.095 1.00 . A A . 10 LEU CD2 1 1
16 6040 1 1 10 LEU CG C -9.716 -0.176 -9.401 1.00 . A A . 10 LEU CG 1 1
16 6041 1 1 10 LEU H H -8.670 0.829 -5.617 1.00 . A A . 10 LEU H 1 1
16 6042 1 1 10 LEU HA H -9.874 2.091 -7.735 1.00 . A A . 10 LEU HA 1 1
16 6043 1 1 10 LEU HB2 H -8.254 0.246 -7.918 1.00 . A A . 10 LEU HB2 1 1
16 6044 1 1 10 LEU HB3 H -9.506 -0.884 -7.407 1.00 . A A . 10 LEU HB3 1 1
16 6045 1 1 10 LEU HD11 H -11.086 -1.398 -10.496 1.00 . A A . 10 LEU HD11 1 1
16 6046 1 1 10 LEU HD12 H -11.833 -0.426 -9.229 1.00 . A A . 10 LEU HD12 1 1
16 6047 1 1 10 LEU HD13 H -10.894 -1.858 -8.804 1.00 . A A . 10 LEU HD13 1 1
16 6048 1 1 10 LEU HD21 H -9.061 1.790 -9.933 1.00 . A A . 10 LEU HD21 1 1
16 6049 1 1 10 LEU HD22 H -10.802 1.644 -9.691 1.00 . A A . 10 LEU HD22 1 1
16 6050 1 1 10 LEU HD23 H -10.059 1.000 -11.155 1.00 . A A . 10 LEU HD23 1 1
16 6051 1 1 10 LEU HG H -8.922 -0.700 -9.915 1.00 . A A . 10 LEU HG 1 1
16 6052 1 1 10 LEU N N -9.481 1.321 -5.860 1.00 . A A . 10 LEU N 1 1
16 6053 1 1 10 LEU O O -12.343 1.688 -7.591 1.00 . A A . 10 LEU O 1 1
16 6054 1 1 11 LYS C C -14.084 0.387 -5.723 1.00 . A A . 11 LYS C 1 1
16 6055 1 1 11 LYS CA C -13.284 -0.669 -6.478 1.00 . A A . 11 LYS CA 1 1
16 6056 1 1 11 LYS CB C -13.398 -2.018 -5.763 1.00 . A A . 11 LYS CB 1 1
16 6057 1 1 11 LYS CD C -13.039 -3.322 -3.647 1.00 . A A . 11 LYS CD 1 1
16 6058 1 1 11 LYS CE C -11.867 -4.292 -3.656 1.00 . A A . 11 LYS CE 1 1
16 6059 1 1 11 LYS CG C -12.713 -2.048 -4.408 1.00 . A A . 11 LYS CG 1 1
16 6060 1 1 11 LYS H H -11.189 -0.880 -6.259 1.00 . A A . 11 LYS H 1 1
16 6061 1 1 11 LYS HA H -13.687 -0.765 -7.475 1.00 . A A . 11 LYS HA 1 1
16 6062 1 1 11 LYS HB2 H -14.444 -2.248 -5.620 1.00 . A A . 11 LYS HB2 1 1
16 6063 1 1 11 LYS HB3 H -12.953 -2.780 -6.386 1.00 . A A . 11 LYS HB3 1 1
16 6064 1 1 11 LYS HD2 H -13.274 -3.069 -2.623 1.00 . A A . 11 LYS HD2 1 1
16 6065 1 1 11 LYS HD3 H -13.893 -3.798 -4.107 1.00 . A A . 11 LYS HD3 1 1
16 6066 1 1 11 LYS HE2 H -11.859 -4.817 -4.599 1.00 . A A . 11 LYS HE2 1 1
16 6067 1 1 11 LYS HE3 H -10.951 -3.730 -3.548 1.00 . A A . 11 LYS HE3 1 1
16 6068 1 1 11 LYS HG2 H -11.644 -1.992 -4.554 1.00 . A A . 11 LYS HG2 1 1
16 6069 1 1 11 LYS HG3 H -13.044 -1.198 -3.829 1.00 . A A . 11 LYS HG3 1 1
16 6070 1 1 11 LYS HZ1 H -12.954 -5.537 -2.378 1.00 . A A . 11 LYS HZ1 1 1
16 6071 1 1 11 LYS HZ2 H -11.559 -4.885 -1.677 1.00 . A A . 11 LYS HZ2 1 1
16 6072 1 1 11 LYS HZ3 H -11.433 -6.146 -2.797 1.00 . A A . 11 LYS HZ3 1 1
16 6073 1 1 11 LYS N N -11.885 -0.277 -6.596 1.00 . A A . 11 LYS N 1 1
16 6074 1 1 11 LYS NZ N -11.960 -5.284 -2.550 1.00 . A A . 11 LYS NZ 1 1
16 6075 1 1 11 LYS O O -15.259 0.611 -6.010 1.00 . A A . 11 LYS O 1 1
16 6076 1 1 12 GLU C C -14.468 3.265 -4.830 1.00 . A A . 12 GLU C 1 1
16 6077 1 1 12 GLU CA C -14.091 2.068 -3.962 1.00 . A A . 12 GLU CA 1 1
16 6078 1 1 12 GLU CB C -13.177 2.519 -2.822 1.00 . A A . 12 GLU CB 1 1
16 6079 1 1 12 GLU CD C -11.983 1.895 -0.684 1.00 . A A . 12 GLU CD 1 1
16 6080 1 1 12 GLU CG C -12.953 1.452 -1.763 1.00 . A A . 12 GLU CG 1 1
16 6081 1 1 12 GLU H H -12.502 0.811 -4.575 1.00 . A A . 12 GLU H 1 1
16 6082 1 1 12 GLU HA H -14.992 1.645 -3.544 1.00 . A A . 12 GLU HA 1 1
16 6083 1 1 12 GLU HB2 H -12.217 2.795 -3.233 1.00 . A A . 12 GLU HB2 1 1
16 6084 1 1 12 GLU HB3 H -13.616 3.383 -2.345 1.00 . A A . 12 GLU HB3 1 1
16 6085 1 1 12 GLU HG2 H -13.900 1.219 -1.300 1.00 . A A . 12 GLU HG2 1 1
16 6086 1 1 12 GLU HG3 H -12.559 0.567 -2.239 1.00 . A A . 12 GLU HG3 1 1
16 6087 1 1 12 GLU N N -13.439 1.034 -4.757 1.00 . A A . 12 GLU N 1 1
16 6088 1 1 12 GLU O O -15.447 3.960 -4.559 1.00 . A A . 12 GLU O 1 1
16 6089 1 1 12 GLU OE1 O -12.286 2.884 0.015 1.00 . A A . 12 GLU OE1 1 1
16 6090 1 1 12 GLU OE2 O -10.923 1.252 -0.540 1.00 . A A . 12 GLU OE2 1 1
16 6091 1 1 13 LYS C C -14.929 4.216 -7.869 1.00 . A A . 13 LYS C 1 1
16 6092 1 1 13 LYS CA C -13.932 4.613 -6.785 1.00 . A A . 13 LYS CA 1 1
16 6093 1 1 13 LYS CB C -12.622 5.077 -7.427 1.00 . A A . 13 LYS CB 1 1
16 6094 1 1 13 LYS CD C -11.235 6.990 -8.279 1.00 . A A . 13 LYS CD 1 1
16 6095 1 1 13 LYS CE C -11.499 8.030 -9.357 1.00 . A A . 13 LYS CE 1 1
16 6096 1 1 13 LYS CG C -12.515 6.585 -7.569 1.00 . A A . 13 LYS CG 1 1
16 6097 1 1 13 LYS H H -12.916 2.911 -6.040 1.00 . A A . 13 LYS H 1 1
16 6098 1 1 13 LYS HA H -14.348 5.425 -6.210 1.00 . A A . 13 LYS HA 1 1
16 6099 1 1 13 LYS HB2 H -11.797 4.734 -6.821 1.00 . A A . 13 LYS HB2 1 1
16 6100 1 1 13 LYS HB3 H -12.542 4.638 -8.411 1.00 . A A . 13 LYS HB3 1 1
16 6101 1 1 13 LYS HD2 H -10.547 7.403 -7.557 1.00 . A A . 13 LYS HD2 1 1
16 6102 1 1 13 LYS HD3 H -10.795 6.114 -8.737 1.00 . A A . 13 LYS HD3 1 1
16 6103 1 1 13 LYS HE2 H -11.676 7.523 -10.293 1.00 . A A . 13 LYS HE2 1 1
16 6104 1 1 13 LYS HE3 H -12.377 8.597 -9.083 1.00 . A A . 13 LYS HE3 1 1
16 6105 1 1 13 LYS HG2 H -13.359 6.945 -8.138 1.00 . A A . 13 LYS HG2 1 1
16 6106 1 1 13 LYS HG3 H -12.526 7.032 -6.584 1.00 . A A . 13 LYS HG3 1 1
16 6107 1 1 13 LYS HZ1 H -10.475 9.794 -8.906 1.00 . A A . 13 LYS HZ1 1 1
16 6108 1 1 13 LYS HZ2 H -10.289 9.283 -10.508 1.00 . A A . 13 LYS HZ2 1 1
16 6109 1 1 13 LYS HZ3 H -9.463 8.486 -9.266 1.00 . A A . 13 LYS HZ3 1 1
16 6110 1 1 13 LYS N N -13.682 3.501 -5.876 1.00 . A A . 13 LYS N 1 1
16 6111 1 1 13 LYS NZ N -10.351 8.964 -9.520 1.00 . A A . 13 LYS NZ 1 1
16 6112 1 1 13 LYS O O -15.800 5.002 -8.244 1.00 . A A . 13 LYS O 1 1
16 6113 1 1 14 LEU C C -17.149 2.689 -9.018 1.00 . A A . 14 LEU C 1 1
16 6114 1 1 14 LEU CA C -15.688 2.490 -9.409 1.00 . A A . 14 LEU CA 1 1
16 6115 1 1 14 LEU CB C -15.415 1.007 -9.669 1.00 . A A . 14 LEU CB 1 1
16 6116 1 1 14 LEU CD1 C -13.971 -0.809 -10.618 1.00 . A A . 14 LEU CD1 1 1
16 6117 1 1 14 LEU CD2 C -13.810 1.516 -11.527 1.00 . A A . 14 LEU CD2 1 1
16 6118 1 1 14 LEU CG C -14.056 0.673 -10.284 1.00 . A A . 14 LEU CG 1 1
16 6119 1 1 14 LEU H H -14.084 2.411 -8.030 1.00 . A A . 14 LEU H 1 1
16 6120 1 1 14 LEU HA H -15.490 3.048 -10.312 1.00 . A A . 14 LEU HA 1 1
16 6121 1 1 14 LEU HB2 H -15.489 0.487 -8.727 1.00 . A A . 14 LEU HB2 1 1
16 6122 1 1 14 LEU HB3 H -16.181 0.644 -10.340 1.00 . A A . 14 LEU HB3 1 1
16 6123 1 1 14 LEU HD11 H -13.694 -1.362 -9.733 1.00 . A A . 14 LEU HD11 1 1
16 6124 1 1 14 LEU HD12 H -13.228 -0.962 -11.386 1.00 . A A . 14 LEU HD12 1 1
16 6125 1 1 14 LEU HD13 H -14.932 -1.153 -10.972 1.00 . A A . 14 LEU HD13 1 1
16 6126 1 1 14 LEU HD21 H -13.272 2.412 -11.253 1.00 . A A . 14 LEU HD21 1 1
16 6127 1 1 14 LEU HD22 H -14.757 1.786 -11.971 1.00 . A A . 14 LEU HD22 1 1
16 6128 1 1 14 LEU HD23 H -13.228 0.948 -12.238 1.00 . A A . 14 LEU HD23 1 1
16 6129 1 1 14 LEU HG H -13.278 0.898 -9.567 1.00 . A A . 14 LEU HG 1 1
16 6130 1 1 14 LEU N N -14.797 2.992 -8.369 1.00 . A A . 14 LEU N 1 1
16 6131 1 1 14 LEU O O -17.977 3.070 -9.845 1.00 . A A . 14 LEU O 1 1
16 6132 1 1 15 SER C C -19.346 3.986 -7.520 1.00 . A A . 15 SER C 1 1
16 6133 1 1 15 SER CA C -18.818 2.580 -7.250 1.00 . A A . 15 SER CA 1 1
16 6134 1 1 15 SER CB C -18.868 2.285 -5.750 1.00 . A A . 15 SER CB 1 1
16 6135 1 1 15 SER H H -16.753 2.130 -7.139 1.00 . A A . 15 SER H 1 1
16 6136 1 1 15 SER HA H -19.443 1.868 -7.769 1.00 . A A . 15 SER HA 1 1
16 6137 1 1 15 SER HB2 H -19.778 1.751 -5.520 1.00 . A A . 15 SER HB2 1 1
16 6138 1 1 15 SER HB3 H -18.016 1.678 -5.477 1.00 . A A . 15 SER HB3 1 1
16 6139 1 1 15 SER HG H -18.282 3.358 -4.219 1.00 . A A . 15 SER HG 1 1
16 6140 1 1 15 SER N N -17.457 2.431 -7.751 1.00 . A A . 15 SER N 1 1
16 6141 1 1 15 SER O O -20.551 4.195 -7.650 1.00 . A A . 15 SER O 1 1
16 6142 1 1 15 SER OG O -18.837 3.482 -4.993 1.00 . A A . 15 SER OG 1 1
16 6143 1 1 16 GLY C C -18.632 6.721 -9.309 1.00 . A A . 16 GLY C 1 1
16 6144 1 1 16 GLY CA C -18.822 6.323 -7.859 1.00 . A A . 16 GLY CA 1 1
16 6145 1 1 16 GLY H H -17.484 4.723 -7.493 1.00 . A A . 16 GLY H 1 1
16 6146 1 1 16 GLY HA2 H -19.863 6.444 -7.597 1.00 . A A . 16 GLY HA2 1 1
16 6147 1 1 16 GLY HA3 H -18.226 6.975 -7.237 1.00 . A A . 16 GLY HA3 1 1
16 6148 1 1 16 GLY N N -18.431 4.948 -7.605 1.00 . A A . 16 GLY N 1 1
16 6149 1 1 16 GLY O O -19.463 7.426 -9.881 1.00 . A A . 16 GLY O 1 1
16 6150 1 1 17 VAL C C -18.385 6.176 -12.211 1.00 . A A . 17 VAL C 1 1
16 6151 1 1 17 VAL CA C -17.235 6.584 -11.298 1.00 . A A . 17 VAL CA 1 1
16 6152 1 1 17 VAL CB C -15.947 5.882 -11.768 1.00 . A A . 17 VAL CB 1 1
16 6153 1 1 17 VAL CG1 C -16.262 4.497 -12.313 1.00 . A A . 17 VAL CG1 1 1
16 6154 1 1 17 VAL CG2 C -15.233 6.725 -12.814 1.00 . A A . 17 VAL CG2 1 1
16 6155 1 1 17 VAL H H -16.907 5.712 -9.397 1.00 . A A . 17 VAL H 1 1
16 6156 1 1 17 VAL HA H -17.087 7.651 -11.375 1.00 . A A . 17 VAL HA 1 1
16 6157 1 1 17 VAL HB H -15.291 5.769 -10.918 1.00 . A A . 17 VAL HB 1 1
16 6158 1 1 17 VAL HG11 H -17.000 4.022 -11.683 1.00 . A A . 17 VAL HG11 1 1
16 6159 1 1 17 VAL HG12 H -16.647 4.584 -13.318 1.00 . A A . 17 VAL HG12 1 1
16 6160 1 1 17 VAL HG13 H -15.361 3.901 -12.323 1.00 . A A . 17 VAL HG13 1 1
16 6161 1 1 17 VAL HG21 H -15.939 7.395 -13.280 1.00 . A A . 17 VAL HG21 1 1
16 6162 1 1 17 VAL HG22 H -14.451 7.299 -12.339 1.00 . A A . 17 VAL HG22 1 1
16 6163 1 1 17 VAL HG23 H -14.800 6.079 -13.564 1.00 . A A . 17 VAL HG23 1 1
16 6164 1 1 17 VAL N N -17.533 6.270 -9.905 1.00 . A A . 17 VAL N 1 1
16 6165 1 1 17 VAL O O -18.575 6.751 -13.283 1.00 . A A . 17 VAL O 1 1
16 6166 1 1 18 LYS C C -21.377 5.758 -12.648 1.00 . A A . 18 LYS C 1 1
16 6167 1 1 18 LYS CA C -20.287 4.696 -12.556 1.00 . A A . 18 LYS CA 1 1
16 6168 1 1 18 LYS CB C -20.854 3.421 -11.928 1.00 . A A . 18 LYS CB 1 1
16 6169 1 1 18 LYS CD C -20.549 0.938 -11.700 1.00 . A A . 18 LYS CD 1 1
16 6170 1 1 18 LYS CE C -20.872 -0.316 -12.498 1.00 . A A . 18 LYS CE 1 1
16 6171 1 1 18 LYS CG C -20.379 2.146 -12.605 1.00 . A A . 18 LYS CG 1 1
16 6172 1 1 18 LYS H H -18.950 4.762 -10.916 1.00 . A A . 18 LYS H 1 1
16 6173 1 1 18 LYS HA H -19.935 4.471 -13.552 1.00 . A A . 18 LYS HA 1 1
16 6174 1 1 18 LYS HB2 H -20.559 3.383 -10.890 1.00 . A A . 18 LYS HB2 1 1
16 6175 1 1 18 LYS HB3 H -21.932 3.454 -11.986 1.00 . A A . 18 LYS HB3 1 1
16 6176 1 1 18 LYS HD2 H -19.632 0.776 -11.154 1.00 . A A . 18 LYS HD2 1 1
16 6177 1 1 18 LYS HD3 H -21.355 1.129 -11.005 1.00 . A A . 18 LYS HD3 1 1
16 6178 1 1 18 LYS HE2 H -21.386 -0.028 -13.403 1.00 . A A . 18 LYS HE2 1 1
16 6179 1 1 18 LYS HE3 H -19.948 -0.813 -12.752 1.00 . A A . 18 LYS HE3 1 1
16 6180 1 1 18 LYS HG2 H -20.955 1.992 -13.505 1.00 . A A . 18 LYS HG2 1 1
16 6181 1 1 18 LYS HG3 H -19.334 2.252 -12.858 1.00 . A A . 18 LYS HG3 1 1
16 6182 1 1 18 LYS HZ1 H -22.466 -1.658 -12.350 1.00 . A A . 18 LYS HZ1 1 1
16 6183 1 1 18 LYS HZ2 H -22.197 -0.755 -10.944 1.00 . A A . 18 LYS HZ2 1 1
16 6184 1 1 18 LYS HZ3 H -21.160 -2.031 -11.342 1.00 . A A . 18 LYS HZ3 1 1
16 6185 1 1 18 LYS N N -19.152 5.181 -11.779 1.00 . A A . 18 LYS N 1 1
16 6186 1 1 18 LYS NZ N -21.734 -1.256 -11.730 1.00 . A A . 18 LYS NZ 1 1
16 6187 1 1 18 LYS O O -22.217 5.722 -13.547 1.00 . A A . 18 LYS O 1 1
16 6188 1 1 19 GLU C C -22.270 8.611 -12.966 1.00 . A A . 19 GLU C 1 1
16 6189 1 1 19 GLU CA C -22.344 7.776 -11.691 1.00 . A A . 19 GLU CA 1 1
16 6190 1 1 19 GLU CB C -22.130 8.671 -10.469 1.00 . A A . 19 GLU CB 1 1
16 6191 1 1 19 GLU CD C -24.442 9.687 -10.499 1.00 . A A . 19 GLU CD 1 1
16 6192 1 1 19 GLU CG C -22.949 9.951 -10.500 1.00 . A A . 19 GLU CG 1 1
16 6193 1 1 19 GLU H H -20.662 6.678 -11.023 1.00 . A A . 19 GLU H 1 1
16 6194 1 1 19 GLU HA H -23.323 7.325 -11.628 1.00 . A A . 19 GLU HA 1 1
16 6195 1 1 19 GLU HB2 H -22.397 8.118 -9.581 1.00 . A A . 19 GLU HB2 1 1
16 6196 1 1 19 GLU HB3 H -21.085 8.939 -10.413 1.00 . A A . 19 GLU HB3 1 1
16 6197 1 1 19 GLU HG2 H -22.703 10.542 -9.631 1.00 . A A . 19 GLU HG2 1 1
16 6198 1 1 19 GLU HG3 H -22.696 10.503 -11.393 1.00 . A A . 19 GLU HG3 1 1
16 6199 1 1 19 GLU N N -21.357 6.703 -11.714 1.00 . A A . 19 GLU N 1 1
16 6200 1 1 19 GLU O O -23.293 8.956 -13.557 1.00 . A A . 19 GLU O 1 1
16 6201 1 1 19 GLU OE1 O -24.969 9.263 -9.449 1.00 . A A . 19 GLU OE1 1 1
16 6202 1 1 19 GLU OE2 O -25.084 9.905 -11.548 1.00 . A A . 19 GLU OE2 1 1
16 6203 1 1 20 LYS C C -20.501 8.833 -15.778 1.00 . A A . 20 LYS C 1 1
16 6204 1 1 20 LYS CA C -20.840 9.727 -14.590 1.00 . A A . 20 LYS CA 1 1
16 6205 1 1 20 LYS CB C -19.717 10.743 -14.366 1.00 . A A . 20 LYS CB 1 1
16 6206 1 1 20 LYS CD C -18.945 10.617 -11.979 1.00 . A A . 20 LYS CD 1 1
16 6207 1 1 20 LYS CE C -18.300 11.537 -10.953 1.00 . A A . 20 LYS CE 1 1
16 6208 1 1 20 LYS CG C -19.756 11.400 -12.997 1.00 . A A . 20 LYS CG 1 1
16 6209 1 1 20 LYS H H -20.273 8.628 -12.871 1.00 . A A . 20 LYS H 1 1
16 6210 1 1 20 LYS HA H -21.756 10.257 -14.802 1.00 . A A . 20 LYS HA 1 1
16 6211 1 1 20 LYS HB2 H -18.767 10.241 -14.474 1.00 . A A . 20 LYS HB2 1 1
16 6212 1 1 20 LYS HB3 H -19.793 11.516 -15.116 1.00 . A A . 20 LYS HB3 1 1
16 6213 1 1 20 LYS HD2 H -19.597 9.926 -11.466 1.00 . A A . 20 LYS HD2 1 1
16 6214 1 1 20 LYS HD3 H -18.170 10.067 -12.495 1.00 . A A . 20 LYS HD3 1 1
16 6215 1 1 20 LYS HE2 H -18.615 12.550 -11.149 1.00 . A A . 20 LYS HE2 1 1
16 6216 1 1 20 LYS HE3 H -18.628 11.242 -9.968 1.00 . A A . 20 LYS HE3 1 1
16 6217 1 1 20 LYS HG2 H -19.348 12.398 -13.075 1.00 . A A . 20 LYS HG2 1 1
16 6218 1 1 20 LYS HG3 H -20.782 11.454 -12.663 1.00 . A A . 20 LYS HG3 1 1
16 6219 1 1 20 LYS HZ1 H -16.408 11.799 -10.108 1.00 . A A . 20 LYS HZ1 1 1
16 6220 1 1 20 LYS HZ2 H -16.457 12.078 -11.776 1.00 . A A . 20 LYS HZ2 1 1
16 6221 1 1 20 LYS HZ3 H -16.504 10.495 -11.182 1.00 . A A . 20 LYS HZ3 1 1
16 6222 1 1 20 LYS N N -21.051 8.933 -13.385 1.00 . A A . 20 LYS N 1 1
16 6223 1 1 20 LYS NZ N -16.813 11.472 -11.008 1.00 . A A . 20 LYS NZ 1 1
16 6224 1 1 20 LYS O O -20.867 9.131 -16.915 1.00 . A A . 20 LYS O 1 1
16 6225 1 1 21 MET C C -20.649 6.194 -17.224 1.00 . A A . 21 MET C 1 1
16 6226 1 1 21 MET CA C -19.418 6.797 -16.554 1.00 . A A . 21 MET CA 1 1
16 6227 1 1 21 MET CB C -18.542 5.684 -15.975 1.00 . A A . 21 MET CB 1 1
16 6228 1 1 21 MET CE C -16.955 2.230 -17.640 1.00 . A A . 21 MET CE 1 1
16 6229 1 1 21 MET CG C -18.375 4.494 -16.907 1.00 . A A . 21 MET CG 1 1
16 6230 1 1 21 MET H H -19.540 7.551 -14.581 1.00 . A A . 21 MET H 1 1
16 6231 1 1 21 MET HA H -18.850 7.341 -17.294 1.00 . A A . 21 MET HA 1 1
16 6232 1 1 21 MET HB2 H -17.563 6.087 -15.762 1.00 . A A . 21 MET HB2 1 1
16 6233 1 1 21 MET HB3 H -18.986 5.333 -15.056 1.00 . A A . 21 MET HB3 1 1
16 6234 1 1 21 MET HE1 H -15.924 2.418 -17.903 1.00 . A A . 21 MET HE1 1 1
16 6235 1 1 21 MET HE2 H -17.089 1.178 -17.439 1.00 . A A . 21 MET HE2 1 1
16 6236 1 1 21 MET HE3 H -17.595 2.525 -18.459 1.00 . A A . 21 MET HE3 1 1
16 6237 1 1 21 MET HG2 H -19.352 4.099 -17.144 1.00 . A A . 21 MET HG2 1 1
16 6238 1 1 21 MET HG3 H -17.896 4.830 -17.814 1.00 . A A . 21 MET HG3 1 1
16 6239 1 1 21 MET N N -19.802 7.735 -15.507 1.00 . A A . 21 MET N 1 1
16 6240 1 1 21 MET O O -20.968 6.519 -18.368 1.00 . A A . 21 MET O 1 1
16 6241 1 1 21 MET SD S -17.381 3.177 -16.181 1.00 . A A . 21 MET SD 1 1
16 6242 1 1 22 LYS C C -23.512 5.698 -17.583 1.00 . A A . 22 LYS C 1 1
16 6243 1 1 22 LYS CA C -22.534 4.667 -17.027 1.00 . A A . 22 LYS CA 1 1
16 6244 1 1 22 LYS CB C -23.214 3.843 -15.931 1.00 . A A . 22 LYS CB 1 1
16 6245 1 1 22 LYS CD C -23.015 1.465 -16.714 1.00 . A A . 22 LYS CD 1 1
16 6246 1 1 22 LYS CE C -23.466 0.635 -17.906 1.00 . A A . 22 LYS CE 1 1
16 6247 1 1 22 LYS CG C -23.958 2.628 -16.456 1.00 . A A . 22 LYS CG 1 1
16 6248 1 1 22 LYS H H -21.033 5.096 -15.598 1.00 . A A . 22 LYS H 1 1
16 6249 1 1 22 LYS HA H -22.232 4.007 -17.826 1.00 . A A . 22 LYS HA 1 1
16 6250 1 1 22 LYS HB2 H -22.462 3.505 -15.233 1.00 . A A . 22 LYS HB2 1 1
16 6251 1 1 22 LYS HB3 H -23.920 4.474 -15.409 1.00 . A A . 22 LYS HB3 1 1
16 6252 1 1 22 LYS HD2 H -22.026 1.851 -16.913 1.00 . A A . 22 LYS HD2 1 1
16 6253 1 1 22 LYS HD3 H -22.987 0.834 -15.837 1.00 . A A . 22 LYS HD3 1 1
16 6254 1 1 22 LYS HE2 H -23.206 -0.397 -17.729 1.00 . A A . 22 LYS HE2 1 1
16 6255 1 1 22 LYS HE3 H -24.538 0.724 -18.004 1.00 . A A . 22 LYS HE3 1 1
16 6256 1 1 22 LYS HG2 H -24.695 2.325 -15.727 1.00 . A A . 22 LYS HG2 1 1
16 6257 1 1 22 LYS HG3 H -24.451 2.891 -17.381 1.00 . A A . 22 LYS HG3 1 1
16 6258 1 1 22 LYS HZ1 H -23.544 1.222 -19.909 1.00 . A A . 22 LYS HZ1 1 1
16 6259 1 1 22 LYS HZ2 H -22.138 0.375 -19.497 1.00 . A A . 22 LYS HZ2 1 1
16 6260 1 1 22 LYS HZ3 H -22.326 1.986 -19.018 1.00 . A A . 22 LYS HZ3 1 1
16 6261 1 1 22 LYS N N -21.337 5.315 -16.504 1.00 . A A . 22 LYS N 1 1
16 6262 1 1 22 LYS NZ N -22.824 1.087 -19.171 1.00 . A A . 22 LYS NZ 1 1
16 6263 1 1 22 LYS O O -24.290 5.403 -18.489 1.00 . A A . 22 LYS O 1 1
16 6264 1 1 23 ASN C C -23.929 8.496 -18.851 1.00 . A A . 23 ASN C 1 1
16 6265 1 1 23 ASN CA C -24.346 7.982 -17.477 1.00 . A A . 23 ASN CA 1 1
16 6266 1 1 23 ASN CB C -24.333 9.130 -16.465 1.00 . A A . 23 ASN CB 1 1
16 6267 1 1 23 ASN CG C -25.402 10.166 -16.752 1.00 . A A . 23 ASN CG 1 1
16 6268 1 1 23 ASN H H -22.822 7.082 -16.315 1.00 . A A . 23 ASN H 1 1
16 6269 1 1 23 ASN HA H -25.347 7.583 -17.543 1.00 . A A . 23 ASN HA 1 1
16 6270 1 1 23 ASN HB2 H -24.502 8.731 -15.475 1.00 . A A . 23 ASN HB2 1 1
16 6271 1 1 23 ASN HB3 H -23.369 9.615 -16.493 1.00 . A A . 23 ASN HB3 1 1
16 6272 1 1 23 ASN HD21 H -26.099 9.996 -14.898 1.00 . A A . 23 ASN HD21 1 1
16 6273 1 1 23 ASN HD22 H -26.926 11.125 -15.911 1.00 . A A . 23 ASN HD22 1 1
16 6274 1 1 23 ASN N N -23.465 6.907 -17.034 1.00 . A A . 23 ASN N 1 1
16 6275 1 1 23 ASN ND2 N -26.225 10.459 -15.753 1.00 . A A . 23 ASN ND2 1 1
16 6276 1 1 23 ASN O O -24.738 8.547 -19.778 1.00 . A A . 23 ASN O 1 1
16 6277 1 1 23 ASN OD1 O -25.485 10.697 -17.860 1.00 . A A . 23 ASN OD1 1 1
16 6278 1 1 24 SER C C -22.301 8.361 -21.351 1.00 . A A . 24 SER C 1 1
16 6279 1 1 24 SER CA C -22.137 9.389 -20.236 1.00 . A A . 24 SER CA 1 1
16 6280 1 1 24 SER CB C -20.661 9.763 -20.084 1.00 . A A . 24 SER CB 1 1
16 6281 1 1 24 SER H H -22.065 8.811 -18.200 1.00 . A A . 24 SER H 1 1
16 6282 1 1 24 SER HA H -22.699 10.274 -20.493 1.00 . A A . 24 SER HA 1 1
16 6283 1 1 24 SER HB2 H -20.561 10.519 -19.321 1.00 . A A . 24 SER HB2 1 1
16 6284 1 1 24 SER HB3 H -20.098 8.886 -19.800 1.00 . A A . 24 SER HB3 1 1
16 6285 1 1 24 SER HG H -19.208 10.485 -21.182 1.00 . A A . 24 SER HG 1 1
16 6286 1 1 24 SER N N -22.661 8.875 -18.976 1.00 . A A . 24 SER N 1 1
16 6287 1 1 24 SER O O -22.585 8.712 -22.496 1.00 . A A . 24 SER O 1 1
16 6288 1 1 24 SER OG O -20.136 10.268 -21.299 1.00 . A A . 24 SER OG 1 1
17 6289 1 1 1 GLY C C 1.593 0.104 -2.197 1.00 . A A . 1 GLY C 1 1
17 6290 1 1 1 GLY CA C 2.372 -0.835 -1.297 1.00 . A A . 1 GLY CA 1 1
17 6291 1 1 1 GLY H1 H 3.417 0.241 0.198 1.00 . A A . 1 GLY H1 1 1
17 6292 1 1 1 GLY HA2 H 2.720 -1.673 -1.882 1.00 . A A . 1 GLY HA2 1 1
17 6293 1 1 1 GLY HA3 H 1.714 -1.199 -0.521 1.00 . A A . 1 GLY HA3 1 1
17 6294 1 1 1 GLY N N 3.514 -0.189 -0.677 1.00 . A A . 1 GLY N 1 1
17 6295 1 1 1 GLY O O 0.404 0.337 -1.982 1.00 . A A . 1 GLY O 1 1
17 6296 1 1 2 ARG C C 0.421 0.914 -4.809 1.00 . A A . 2 ARG C 1 1
17 6297 1 1 2 ARG CA C 1.629 1.565 -4.143 1.00 . A A . 2 ARG CA 1 1
17 6298 1 1 2 ARG CB C 2.630 2.017 -5.207 1.00 . A A . 2 ARG CB 1 1
17 6299 1 1 2 ARG CD C 4.425 0.293 -5.559 1.00 . A A . 2 ARG CD 1 1
17 6300 1 1 2 ARG CG C 3.131 0.887 -6.092 1.00 . A A . 2 ARG CG 1 1
17 6301 1 1 2 ARG CZ C 6.285 1.505 -6.615 1.00 . A A . 2 ARG CZ 1 1
17 6302 1 1 2 ARG H H 3.212 0.420 -3.328 1.00 . A A . 2 ARG H 1 1
17 6303 1 1 2 ARG HA H 1.297 2.428 -3.585 1.00 . A A . 2 ARG HA 1 1
17 6304 1 1 2 ARG HB2 H 2.158 2.756 -5.838 1.00 . A A . 2 ARG HB2 1 1
17 6305 1 1 2 ARG HB3 H 3.481 2.465 -4.717 1.00 . A A . 2 ARG HB3 1 1
17 6306 1 1 2 ARG HD2 H 4.692 0.807 -4.647 1.00 . A A . 2 ARG HD2 1 1
17 6307 1 1 2 ARG HD3 H 4.265 -0.754 -5.348 1.00 . A A . 2 ARG HD3 1 1
17 6308 1 1 2 ARG HE H 5.696 -0.335 -7.110 1.00 . A A . 2 ARG HE 1 1
17 6309 1 1 2 ARG HG2 H 2.380 0.111 -6.128 1.00 . A A . 2 ARG HG2 1 1
17 6310 1 1 2 ARG HG3 H 3.303 1.270 -7.087 1.00 . A A . 2 ARG HG3 1 1
17 6311 1 1 2 ARG HH11 H 5.336 2.517 -5.146 1.00 . A A . 2 ARG HH11 1 1
17 6312 1 1 2 ARG HH12 H 6.649 3.360 -5.899 1.00 . A A . 2 ARG HH12 1 1
17 6313 1 1 2 ARG HH21 H 7.427 0.764 -8.110 1.00 . A A . 2 ARG HH21 1 1
17 6314 1 1 2 ARG HH22 H 7.837 2.362 -7.585 1.00 . A A . 2 ARG HH22 1 1
17 6315 1 1 2 ARG N N 2.265 0.645 -3.208 1.00 . A A . 2 ARG N 1 1
17 6316 1 1 2 ARG NE N 5.521 0.423 -6.515 1.00 . A A . 2 ARG NE 1 1
17 6317 1 1 2 ARG NH1 N 6.072 2.546 -5.822 1.00 . A A . 2 ARG NH1 1 1
17 6318 1 1 2 ARG NH2 N 7.263 1.547 -7.510 1.00 . A A . 2 ARG NH2 1 1
17 6319 1 1 2 ARG O O -0.479 1.601 -5.292 1.00 . A A . 2 ARG O 1 1
17 6320 1 1 3 GLY C C -1.660 -1.694 -4.416 1.00 . A A . 3 GLY C 1 1
17 6321 1 1 3 GLY CA C -0.694 -1.136 -5.442 1.00 . A A . 3 GLY CA 1 1
17 6322 1 1 3 GLY H H 1.153 -0.910 -4.431 1.00 . A A . 3 GLY H 1 1
17 6323 1 1 3 GLY HA2 H -1.229 -0.466 -6.098 1.00 . A A . 3 GLY HA2 1 1
17 6324 1 1 3 GLY HA3 H -0.295 -1.953 -6.025 1.00 . A A . 3 GLY HA3 1 1
17 6325 1 1 3 GLY N N 0.408 -0.415 -4.832 1.00 . A A . 3 GLY N 1 1
17 6326 1 1 3 GLY O O -2.810 -1.995 -4.736 1.00 . A A . 3 GLY O 1 1
17 6327 1 1 4 ARG C C -3.134 -1.382 -1.743 1.00 . A A . 4 ARG C 1 1
17 6328 1 1 4 ARG CA C -2.023 -2.363 -2.104 1.00 . A A . 4 ARG CA 1 1
17 6329 1 1 4 ARG CB C -1.168 -2.660 -0.870 1.00 . A A . 4 ARG CB 1 1
17 6330 1 1 4 ARG CD C 0.278 -4.466 0.111 1.00 . A A . 4 ARG CD 1 1
17 6331 1 1 4 ARG CG C -0.045 -3.650 -1.131 1.00 . A A . 4 ARG CG 1 1
17 6332 1 1 4 ARG CZ C 1.025 -4.077 2.421 1.00 . A A . 4 ARG CZ 1 1
17 6333 1 1 4 ARG H H -0.267 -1.577 -2.986 1.00 . A A . 4 ARG H 1 1
17 6334 1 1 4 ARG HA H -2.469 -3.283 -2.451 1.00 . A A . 4 ARG HA 1 1
17 6335 1 1 4 ARG HB2 H -0.731 -1.737 -0.520 1.00 . A A . 4 ARG HB2 1 1
17 6336 1 1 4 ARG HB3 H -1.803 -3.064 -0.097 1.00 . A A . 4 ARG HB3 1 1
17 6337 1 1 4 ARG HD2 H -0.566 -5.101 0.337 1.00 . A A . 4 ARG HD2 1 1
17 6338 1 1 4 ARG HD3 H 1.144 -5.077 -0.091 1.00 . A A . 4 ARG HD3 1 1
17 6339 1 1 4 ARG HE H 0.380 -2.657 1.177 1.00 . A A . 4 ARG HE 1 1
17 6340 1 1 4 ARG HG2 H -0.346 -4.322 -1.921 1.00 . A A . 4 ARG HG2 1 1
17 6341 1 1 4 ARG HG3 H 0.838 -3.107 -1.434 1.00 . A A . 4 ARG HG3 1 1
17 6342 1 1 4 ARG HH11 H 1.102 -6.003 1.815 1.00 . A A . 4 ARG HH11 1 1
17 6343 1 1 4 ARG HH12 H 1.626 -5.715 3.441 1.00 . A A . 4 ARG HH12 1 1
17 6344 1 1 4 ARG HH21 H 1.069 -2.266 3.317 1.00 . A A . 4 ARG HH21 1 1
17 6345 1 1 4 ARG HH22 H 1.606 -3.589 4.294 1.00 . A A . 4 ARG HH22 1 1
17 6346 1 1 4 ARG N N -1.192 -1.835 -3.180 1.00 . A A . 4 ARG N 1 1
17 6347 1 1 4 ARG NE N 0.555 -3.617 1.267 1.00 . A A . 4 ARG NE 1 1
17 6348 1 1 4 ARG NH1 N 1.271 -5.372 2.571 1.00 . A A . 4 ARG NH1 1 1
17 6349 1 1 4 ARG NH2 N 1.252 -3.242 3.427 1.00 . A A . 4 ARG NH2 1 1
17 6350 1 1 4 ARG O O -4.278 -1.779 -1.524 1.00 . A A . 4 ARG O 1 1
17 6351 1 1 5 GLU C C -4.510 1.401 -2.589 1.00 . A A . 5 GLU C 1 1
17 6352 1 1 5 GLU CA C -3.757 0.937 -1.345 1.00 . A A . 5 GLU CA 1 1
17 6353 1 1 5 GLU CB C -3.056 2.126 -0.686 1.00 . A A . 5 GLU CB 1 1
17 6354 1 1 5 GLU CD C -3.226 3.926 1.078 1.00 . A A . 5 GLU CD 1 1
17 6355 1 1 5 GLU CG C -3.981 2.987 0.157 1.00 . A A . 5 GLU CG 1 1
17 6356 1 1 5 GLU H H -1.860 0.154 -1.866 1.00 . A A . 5 GLU H 1 1
17 6357 1 1 5 GLU HA H -4.464 0.516 -0.647 1.00 . A A . 5 GLU HA 1 1
17 6358 1 1 5 GLU HB2 H -2.264 1.756 -0.052 1.00 . A A . 5 GLU HB2 1 1
17 6359 1 1 5 GLU HB3 H -2.625 2.747 -1.458 1.00 . A A . 5 GLU HB3 1 1
17 6360 1 1 5 GLU HG2 H -4.602 3.576 -0.501 1.00 . A A . 5 GLU HG2 1 1
17 6361 1 1 5 GLU HG3 H -4.605 2.342 0.757 1.00 . A A . 5 GLU HG3 1 1
17 6362 1 1 5 GLU N N -2.788 -0.100 -1.682 1.00 . A A . 5 GLU N 1 1
17 6363 1 1 5 GLU O O -5.443 2.200 -2.501 1.00 . A A . 5 GLU O 1 1
17 6364 1 1 5 GLU OE1 O -2.013 4.124 0.857 1.00 . A A . 5 GLU OE1 1 1
17 6365 1 1 5 GLU OE2 O -3.848 4.460 2.020 1.00 . A A . 5 GLU OE2 1 1
17 6366 1 1 6 PHE C C -5.795 0.236 -5.398 1.00 . A A . 6 PHE C 1 1
17 6367 1 1 6 PHE CA C -4.732 1.259 -5.008 1.00 . A A . 6 PHE CA 1 1
17 6368 1 1 6 PHE CB C -3.683 1.369 -6.117 1.00 . A A . 6 PHE CB 1 1
17 6369 1 1 6 PHE CD1 C -3.814 3.637 -7.182 1.00 . A A . 6 PHE CD1 1 1
17 6370 1 1 6 PHE CD2 C -4.750 1.782 -8.350 1.00 . A A . 6 PHE CD2 1 1
17 6371 1 1 6 PHE CE1 C -4.187 4.479 -8.213 1.00 . A A . 6 PHE CE1 1 1
17 6372 1 1 6 PHE CE2 C -5.125 2.618 -9.384 1.00 . A A . 6 PHE CE2 1 1
17 6373 1 1 6 PHE CG C -4.090 2.281 -7.239 1.00 . A A . 6 PHE CG 1 1
17 6374 1 1 6 PHE CZ C -4.845 3.969 -9.315 1.00 . A A . 6 PHE CZ 1 1
17 6375 1 1 6 PHE H H -3.349 0.263 -3.752 1.00 . A A . 6 PHE H 1 1
17 6376 1 1 6 PHE HA H -5.205 2.220 -4.876 1.00 . A A . 6 PHE HA 1 1
17 6377 1 1 6 PHE HB2 H -2.764 1.750 -5.697 1.00 . A A . 6 PHE HB2 1 1
17 6378 1 1 6 PHE HB3 H -3.505 0.389 -6.532 1.00 . A A . 6 PHE HB3 1 1
17 6379 1 1 6 PHE HD1 H -3.300 4.038 -6.320 1.00 . A A . 6 PHE HD1 1 1
17 6380 1 1 6 PHE HD2 H -4.972 0.726 -8.406 1.00 . A A . 6 PHE HD2 1 1
17 6381 1 1 6 PHE HE1 H -3.966 5.535 -8.155 1.00 . A A . 6 PHE HE1 1 1
17 6382 1 1 6 PHE HE2 H -5.640 2.217 -10.245 1.00 . A A . 6 PHE HE2 1 1
17 6383 1 1 6 PHE HZ H -5.136 4.625 -10.122 1.00 . A A . 6 PHE HZ 1 1
17 6384 1 1 6 PHE N N -4.098 0.896 -3.746 1.00 . A A . 6 PHE N 1 1
17 6385 1 1 6 PHE O O -6.878 0.595 -5.857 1.00 . A A . 6 PHE O 1 1
17 6386 1 1 7 MET C C -7.715 -1.956 -4.781 1.00 . A A . 7 MET C 1 1
17 6387 1 1 7 MET CA C -6.402 -2.116 -5.542 1.00 . A A . 7 MET CA 1 1
17 6388 1 1 7 MET CB C -5.776 -3.475 -5.221 1.00 . A A . 7 MET CB 1 1
17 6389 1 1 7 MET CE C -5.379 -5.960 -2.358 1.00 . A A . 7 MET CE 1 1
17 6390 1 1 7 MET CG C -5.274 -3.590 -3.791 1.00 . A A . 7 MET CG 1 1
17 6391 1 1 7 MET H H -4.596 -1.265 -4.841 1.00 . A A . 7 MET H 1 1
17 6392 1 1 7 MET HA H -6.605 -2.065 -6.601 1.00 . A A . 7 MET HA 1 1
17 6393 1 1 7 MET HB2 H -6.514 -4.246 -5.384 1.00 . A A . 7 MET HB2 1 1
17 6394 1 1 7 MET HB3 H -4.942 -3.640 -5.887 1.00 . A A . 7 MET HB3 1 1
17 6395 1 1 7 MET HE1 H -5.722 -5.273 -1.598 1.00 . A A . 7 MET HE1 1 1
17 6396 1 1 7 MET HE2 H -6.229 -6.365 -2.887 1.00 . A A . 7 MET HE2 1 1
17 6397 1 1 7 MET HE3 H -4.826 -6.764 -1.895 1.00 . A A . 7 MET HE3 1 1
17 6398 1 1 7 MET HG2 H -4.649 -2.737 -3.573 1.00 . A A . 7 MET HG2 1 1
17 6399 1 1 7 MET HG3 H -6.124 -3.591 -3.125 1.00 . A A . 7 MET HG3 1 1
17 6400 1 1 7 MET N N -5.475 -1.041 -5.211 1.00 . A A . 7 MET N 1 1
17 6401 1 1 7 MET O O -8.796 -2.075 -5.358 1.00 . A A . 7 MET O 1 1
17 6402 1 1 7 MET SD S -4.317 -5.092 -3.510 1.00 . A A . 7 MET SD 1 1
17 6403 1 1 8 SER C C -9.539 -0.235 -3.011 1.00 . A A . 8 SER C 1 1
17 6404 1 1 8 SER CA C -8.792 -1.513 -2.644 1.00 . A A . 8 SER CA 1 1
17 6405 1 1 8 SER CB C -8.392 -1.477 -1.167 1.00 . A A . 8 SER CB 1 1
17 6406 1 1 8 SER H H -6.722 -1.603 -3.082 1.00 . A A . 8 SER H 1 1
17 6407 1 1 8 SER HA H -9.444 -2.358 -2.810 1.00 . A A . 8 SER HA 1 1
17 6408 1 1 8 SER HB2 H -7.837 -2.371 -0.925 1.00 . A A . 8 SER HB2 1 1
17 6409 1 1 8 SER HB3 H -7.773 -0.610 -0.986 1.00 . A A . 8 SER HB3 1 1
17 6410 1 1 8 SER HG H -9.760 -2.288 -0.024 1.00 . A A . 8 SER HG 1 1
17 6411 1 1 8 SER N N -7.612 -1.686 -3.484 1.00 . A A . 8 SER N 1 1
17 6412 1 1 8 SER O O -10.751 -0.249 -3.221 1.00 . A A . 8 SER O 1 1
17 6413 1 1 8 SER OG O -9.533 -1.407 -0.331 1.00 . A A . 8 SER OG 1 1
17 6414 1 1 9 ASN C C -10.081 2.099 -4.791 1.00 . A A . 9 ASN C 1 1
17 6415 1 1 9 ASN CA C -9.396 2.159 -3.429 1.00 . A A . 9 ASN CA 1 1
17 6416 1 1 9 ASN CB C -8.325 3.251 -3.433 1.00 . A A . 9 ASN CB 1 1
17 6417 1 1 9 ASN CG C -8.893 4.618 -3.764 1.00 . A A . 9 ASN CG 1 1
17 6418 1 1 9 ASN H H -7.842 0.819 -2.910 1.00 . A A . 9 ASN H 1 1
17 6419 1 1 9 ASN HA H -10.135 2.394 -2.678 1.00 . A A . 9 ASN HA 1 1
17 6420 1 1 9 ASN HB2 H -7.866 3.300 -2.456 1.00 . A A . 9 ASN HB2 1 1
17 6421 1 1 9 ASN HB3 H -7.572 3.007 -4.167 1.00 . A A . 9 ASN HB3 1 1
17 6422 1 1 9 ASN HD21 H -7.668 4.776 -5.323 1.00 . A A . 9 ASN HD21 1 1
17 6423 1 1 9 ASN HD22 H -8.725 6.117 -5.058 1.00 . A A . 9 ASN HD22 1 1
17 6424 1 1 9 ASN N N -8.804 0.871 -3.088 1.00 . A A . 9 ASN N 1 1
17 6425 1 1 9 ASN ND2 N -8.377 5.232 -4.822 1.00 . A A . 9 ASN ND2 1 1
17 6426 1 1 9 ASN O O -11.127 2.715 -5.000 1.00 . A A . 9 ASN O 1 1
17 6427 1 1 9 ASN OD1 O -9.785 5.114 -3.077 1.00 . A A . 9 ASN OD1 1 1
17 6428 1 1 10 LEU C C -11.520 0.855 -7.001 1.00 . A A . 10 LEU C 1 1
17 6429 1 1 10 LEU CA C -10.038 1.211 -7.057 1.00 . A A . 10 LEU CA 1 1
17 6430 1 1 10 LEU CB C -9.273 0.138 -7.834 1.00 . A A . 10 LEU CB 1 1
17 6431 1 1 10 LEU CD1 C -8.651 1.021 -10.096 1.00 . A A . 10 LEU CD1 1 1
17 6432 1 1 10 LEU CD2 C -9.380 -1.358 -9.843 1.00 . A A . 10 LEU CD2 1 1
17 6433 1 1 10 LEU CG C -9.557 0.065 -9.335 1.00 . A A . 10 LEU CG 1 1
17 6434 1 1 10 LEU H H -8.654 0.886 -5.489 1.00 . A A . 10 LEU H 1 1
17 6435 1 1 10 LEU HA H -9.927 2.158 -7.563 1.00 . A A . 10 LEU HA 1 1
17 6436 1 1 10 LEU HB2 H -8.218 0.326 -7.706 1.00 . A A . 10 LEU HB2 1 1
17 6437 1 1 10 LEU HB3 H -9.521 -0.822 -7.403 1.00 . A A . 10 LEU HB3 1 1
17 6438 1 1 10 LEU HD11 H -9.161 1.962 -10.240 1.00 . A A . 10 LEU HD11 1 1
17 6439 1 1 10 LEU HD12 H -8.405 0.595 -11.057 1.00 . A A . 10 LEU HD12 1 1
17 6440 1 1 10 LEU HD13 H -7.745 1.185 -9.532 1.00 . A A . 10 LEU HD13 1 1
17 6441 1 1 10 LEU HD21 H -8.712 -1.357 -10.692 1.00 . A A . 10 LEU HD21 1 1
17 6442 1 1 10 LEU HD22 H -10.339 -1.756 -10.139 1.00 . A A . 10 LEU HD22 1 1
17 6443 1 1 10 LEU HD23 H -8.963 -1.972 -9.057 1.00 . A A . 10 LEU HD23 1 1
17 6444 1 1 10 LEU HG H -10.581 0.361 -9.516 1.00 . A A . 10 LEU HG 1 1
17 6445 1 1 10 LEU N N -9.485 1.353 -5.715 1.00 . A A . 10 LEU N 1 1
17 6446 1 1 10 LEU O O -12.372 1.622 -7.450 1.00 . A A . 10 LEU O 1 1
17 6447 1 1 11 LYS C C -14.048 0.245 -5.569 1.00 . A A . 11 LYS C 1 1
17 6448 1 1 11 LYS CA C -13.201 -0.772 -6.327 1.00 . A A . 11 LYS CA 1 1
17 6449 1 1 11 LYS CB C -13.251 -2.126 -5.614 1.00 . A A . 11 LYS CB 1 1
17 6450 1 1 11 LYS CD C -13.126 -3.880 -7.408 1.00 . A A . 11 LYS CD 1 1
17 6451 1 1 11 LYS CE C -13.199 -5.394 -7.279 1.00 . A A . 11 LYS CE 1 1
17 6452 1 1 11 LYS CG C -14.012 -3.191 -6.384 1.00 . A A . 11 LYS CG 1 1
17 6453 1 1 11 LYS H H -11.098 -0.883 -6.106 1.00 . A A . 11 LYS H 1 1
17 6454 1 1 11 LYS HA H -13.600 -0.884 -7.323 1.00 . A A . 11 LYS HA 1 1
17 6455 1 1 11 LYS HB2 H -12.241 -2.475 -5.460 1.00 . A A . 11 LYS HB2 1 1
17 6456 1 1 11 LYS HB3 H -13.728 -1.996 -4.653 1.00 . A A . 11 LYS HB3 1 1
17 6457 1 1 11 LYS HD2 H -13.449 -3.599 -8.399 1.00 . A A . 11 LYS HD2 1 1
17 6458 1 1 11 LYS HD3 H -12.103 -3.563 -7.257 1.00 . A A . 11 LYS HD3 1 1
17 6459 1 1 11 LYS HE2 H -12.660 -5.693 -6.393 1.00 . A A . 11 LYS HE2 1 1
17 6460 1 1 11 LYS HE3 H -14.235 -5.684 -7.186 1.00 . A A . 11 LYS HE3 1 1
17 6461 1 1 11 LYS HG2 H -14.383 -3.929 -5.689 1.00 . A A . 11 LYS HG2 1 1
17 6462 1 1 11 LYS HG3 H -14.844 -2.726 -6.896 1.00 . A A . 11 LYS HG3 1 1
17 6463 1 1 11 LYS HZ1 H -12.896 -5.598 -9.336 1.00 . A A . 11 LYS HZ1 1 1
17 6464 1 1 11 LYS HZ2 H -12.931 -7.068 -8.499 1.00 . A A . 11 LYS HZ2 1 1
17 6465 1 1 11 LYS HZ3 H -11.569 -6.070 -8.398 1.00 . A A . 11 LYS HZ3 1 1
17 6466 1 1 11 LYS N N -11.822 -0.314 -6.446 1.00 . A A . 11 LYS N 1 1
17 6467 1 1 11 LYS NZ N -12.607 -6.080 -8.461 1.00 . A A . 11 LYS NZ 1 1
17 6468 1 1 11 LYS O O -15.232 0.417 -5.857 1.00 . A A . 11 LYS O 1 1
17 6469 1 1 12 GLU C C -14.555 3.103 -4.665 1.00 . A A . 12 GLU C 1 1
17 6470 1 1 12 GLU CA C -14.133 1.916 -3.802 1.00 . A A . 12 GLU CA 1 1
17 6471 1 1 12 GLU CB C -13.244 2.398 -2.654 1.00 . A A . 12 GLU CB 1 1
17 6472 1 1 12 GLU CD C -12.127 1.845 -0.456 1.00 . A A . 12 GLU CD 1 1
17 6473 1 1 12 GLU CG C -13.020 1.349 -1.577 1.00 . A A . 12 GLU CG 1 1
17 6474 1 1 12 GLU H H -12.488 0.734 -4.417 1.00 . A A . 12 GLU H 1 1
17 6475 1 1 12 GLU HA H -15.017 1.453 -3.391 1.00 . A A . 12 GLU HA 1 1
17 6476 1 1 12 GLU HB2 H -12.283 2.685 -3.054 1.00 . A A . 12 GLU HB2 1 1
17 6477 1 1 12 GLU HB3 H -13.705 3.260 -2.195 1.00 . A A . 12 GLU HB3 1 1
17 6478 1 1 12 GLU HG2 H -13.975 1.070 -1.159 1.00 . A A . 12 GLU HG2 1 1
17 6479 1 1 12 GLU HG3 H -12.559 0.482 -2.028 1.00 . A A . 12 GLU HG3 1 1
17 6480 1 1 12 GLU N N -13.434 0.916 -4.600 1.00 . A A . 12 GLU N 1 1
17 6481 1 1 12 GLU O O -15.562 3.757 -4.392 1.00 . A A . 12 GLU O 1 1
17 6482 1 1 12 GLU OE1 O -12.194 3.049 -0.133 1.00 . A A . 12 GLU OE1 1 1
17 6483 1 1 12 GLU OE2 O -11.362 1.028 0.098 1.00 . A A . 12 GLU OE2 1 1
17 6484 1 1 13 LYS C C -14.964 4.025 -7.758 1.00 . A A . 13 LYS C 1 1
17 6485 1 1 13 LYS CA C -14.068 4.481 -6.611 1.00 . A A . 13 LYS CA 1 1
17 6486 1 1 13 LYS CB C -12.769 5.068 -7.166 1.00 . A A . 13 LYS CB 1 1
17 6487 1 1 13 LYS CD C -11.489 7.184 -6.726 1.00 . A A . 13 LYS CD 1 1
17 6488 1 1 13 LYS CE C -11.061 8.398 -7.537 1.00 . A A . 13 LYS CE 1 1
17 6489 1 1 13 LYS CG C -12.778 6.584 -7.262 1.00 . A A . 13 LYS CG 1 1
17 6490 1 1 13 LYS H H -12.988 2.817 -5.872 1.00 . A A . 13 LYS H 1 1
17 6491 1 1 13 LYS HA H -14.586 5.243 -6.048 1.00 . A A . 13 LYS HA 1 1
17 6492 1 1 13 LYS HB2 H -11.952 4.774 -6.525 1.00 . A A . 13 LYS HB2 1 1
17 6493 1 1 13 LYS HB3 H -12.601 4.668 -8.156 1.00 . A A . 13 LYS HB3 1 1
17 6494 1 1 13 LYS HD2 H -11.641 7.486 -5.701 1.00 . A A . 13 LYS HD2 1 1
17 6495 1 1 13 LYS HD3 H -10.709 6.438 -6.772 1.00 . A A . 13 LYS HD3 1 1
17 6496 1 1 13 LYS HE2 H -10.281 8.101 -8.221 1.00 . A A . 13 LYS HE2 1 1
17 6497 1 1 13 LYS HE3 H -11.911 8.759 -8.096 1.00 . A A . 13 LYS HE3 1 1
17 6498 1 1 13 LYS HG2 H -12.893 6.870 -8.296 1.00 . A A . 13 LYS HG2 1 1
17 6499 1 1 13 LYS HG3 H -13.609 6.967 -6.686 1.00 . A A . 13 LYS HG3 1 1
17 6500 1 1 13 LYS HZ1 H -9.862 9.119 -5.985 1.00 . A A . 13 LYS HZ1 1 1
17 6501 1 1 13 LYS HZ2 H -11.338 9.930 -6.145 1.00 . A A . 13 LYS HZ2 1 1
17 6502 1 1 13 LYS HZ3 H -10.088 10.224 -7.246 1.00 . A A . 13 LYS HZ3 1 1
17 6503 1 1 13 LYS N N -13.777 3.375 -5.707 1.00 . A A . 13 LYS N 1 1
17 6504 1 1 13 LYS NZ N -10.551 9.494 -6.667 1.00 . A A . 13 LYS NZ 1 1
17 6505 1 1 13 LYS O O -15.870 4.746 -8.177 1.00 . A A . 13 LYS O 1 1
17 6506 1 1 14 LEU C C -16.980 2.299 -9.035 1.00 . A A . 14 LEU C 1 1
17 6507 1 1 14 LEU CA C -15.490 2.269 -9.361 1.00 . A A . 14 LEU CA 1 1
17 6508 1 1 14 LEU CB C -15.049 0.834 -9.655 1.00 . A A . 14 LEU CB 1 1
17 6509 1 1 14 LEU CD1 C -13.114 -0.745 -9.868 1.00 . A A . 14 LEU CD1 1 1
17 6510 1 1 14 LEU CD2 C -13.528 0.967 -11.643 1.00 . A A . 14 LEU CD2 1 1
17 6511 1 1 14 LEU CG C -13.614 0.662 -10.155 1.00 . A A . 14 LEU CG 1 1
17 6512 1 1 14 LEU H H -13.971 2.294 -7.887 1.00 . A A . 14 LEU H 1 1
17 6513 1 1 14 LEU HA H -15.312 2.878 -10.234 1.00 . A A . 14 LEU HA 1 1
17 6514 1 1 14 LEU HB2 H -15.152 0.263 -8.745 1.00 . A A . 14 LEU HB2 1 1
17 6515 1 1 14 LEU HB3 H -15.713 0.433 -10.408 1.00 . A A . 14 LEU HB3 1 1
17 6516 1 1 14 LEU HD11 H -12.764 -1.197 -10.784 1.00 . A A . 14 LEU HD11 1 1
17 6517 1 1 14 LEU HD12 H -13.920 -1.337 -9.460 1.00 . A A . 14 LEU HD12 1 1
17 6518 1 1 14 LEU HD13 H -12.303 -0.701 -9.155 1.00 . A A . 14 LEU HD13 1 1
17 6519 1 1 14 LEU HD21 H -13.319 2.018 -11.784 1.00 . A A . 14 LEU HD21 1 1
17 6520 1 1 14 LEU HD22 H -14.467 0.720 -12.116 1.00 . A A . 14 LEU HD22 1 1
17 6521 1 1 14 LEU HD23 H -12.736 0.380 -12.086 1.00 . A A . 14 LEU HD23 1 1
17 6522 1 1 14 LEU HG H -12.971 1.357 -9.632 1.00 . A A . 14 LEU HG 1 1
17 6523 1 1 14 LEU N N -14.706 2.823 -8.262 1.00 . A A . 14 LEU N 1 1
17 6524 1 1 14 LEU O O -17.816 2.453 -9.925 1.00 . A A . 14 LEU O 1 1
17 6525 1 1 15 SER C C -19.338 3.518 -7.572 1.00 . A A . 15 SER C 1 1
17 6526 1 1 15 SER CA C -18.693 2.160 -7.312 1.00 . A A . 15 SER CA 1 1
17 6527 1 1 15 SER CB C -18.778 1.819 -5.823 1.00 . A A . 15 SER CB 1 1
17 6528 1 1 15 SER H H -16.591 2.032 -7.092 1.00 . A A . 15 SER H 1 1
17 6529 1 1 15 SER HA H -19.225 1.408 -7.875 1.00 . A A . 15 SER HA 1 1
17 6530 1 1 15 SER HB2 H -18.693 0.751 -5.695 1.00 . A A . 15 SER HB2 1 1
17 6531 1 1 15 SER HB3 H -17.971 2.309 -5.298 1.00 . A A . 15 SER HB3 1 1
17 6532 1 1 15 SER HG H -20.147 1.822 -4.422 1.00 . A A . 15 SER HG 1 1
17 6533 1 1 15 SER N N -17.304 2.151 -7.755 1.00 . A A . 15 SER N 1 1
17 6534 1 1 15 SER O O -20.556 3.623 -7.707 1.00 . A A . 15 SER O 1 1
17 6535 1 1 15 SER OG O -20.010 2.249 -5.271 1.00 . A A . 15 SER OG 1 1
17 6536 1 1 16 GLY C C -18.760 6.361 -9.303 1.00 . A A . 16 GLY C 1 1
17 6537 1 1 16 GLY CA C -19.016 5.894 -7.884 1.00 . A A . 16 GLY CA 1 1
17 6538 1 1 16 GLY H H -17.547 4.412 -7.526 1.00 . A A . 16 GLY H 1 1
17 6539 1 1 16 GLY HA2 H -20.080 5.904 -7.699 1.00 . A A . 16 GLY HA2 1 1
17 6540 1 1 16 GLY HA3 H -18.536 6.578 -7.200 1.00 . A A . 16 GLY HA3 1 1
17 6541 1 1 16 GLY N N -18.510 4.556 -7.641 1.00 . A A . 16 GLY N 1 1
17 6542 1 1 16 GLY O O -19.578 7.072 -9.888 1.00 . A A . 16 GLY O 1 1
17 6543 1 1 17 VAL C C -18.371 6.002 -12.202 1.00 . A A . 17 VAL C 1 1
17 6544 1 1 17 VAL CA C -17.258 6.347 -11.219 1.00 . A A . 17 VAL CA 1 1
17 6545 1 1 17 VAL CB C -15.958 5.655 -11.669 1.00 . A A . 17 VAL CB 1 1
17 6546 1 1 17 VAL CG1 C -16.251 4.260 -12.200 1.00 . A A . 17 VAL CG1 1 1
17 6547 1 1 17 VAL CG2 C -15.244 6.494 -12.718 1.00 . A A . 17 VAL CG2 1 1
17 6548 1 1 17 VAL H H -17.009 5.398 -9.343 1.00 . A A . 17 VAL H 1 1
17 6549 1 1 17 VAL HA H -17.096 7.415 -11.233 1.00 . A A . 17 VAL HA 1 1
17 6550 1 1 17 VAL HB H -15.308 5.560 -10.812 1.00 . A A . 17 VAL HB 1 1
17 6551 1 1 17 VAL HG11 H -17.031 3.806 -11.607 1.00 . A A . 17 VAL HG11 1 1
17 6552 1 1 17 VAL HG12 H -16.573 4.327 -13.229 1.00 . A A . 17 VAL HG12 1 1
17 6553 1 1 17 VAL HG13 H -15.357 3.657 -12.141 1.00 . A A . 17 VAL HG13 1 1
17 6554 1 1 17 VAL HG21 H -14.420 7.020 -12.259 1.00 . A A . 17 VAL HG21 1 1
17 6555 1 1 17 VAL HG22 H -14.870 5.850 -13.500 1.00 . A A . 17 VAL HG22 1 1
17 6556 1 1 17 VAL HG23 H -15.936 7.208 -13.141 1.00 . A A . 17 VAL HG23 1 1
17 6557 1 1 17 VAL N N -17.620 5.964 -9.859 1.00 . A A . 17 VAL N 1 1
17 6558 1 1 17 VAL O O -18.514 6.641 -13.245 1.00 . A A . 17 VAL O 1 1
17 6559 1 1 18 LYS C C -21.359 5.617 -12.760 1.00 . A A . 18 LYS C 1 1
17 6560 1 1 18 LYS CA C -20.263 4.558 -12.714 1.00 . A A . 18 LYS CA 1 1
17 6561 1 1 18 LYS CB C -20.839 3.234 -12.207 1.00 . A A . 18 LYS CB 1 1
17 6562 1 1 18 LYS CD C -20.508 0.747 -12.095 1.00 . A A . 18 LYS CD 1 1
17 6563 1 1 18 LYS CE C -19.935 -0.478 -12.792 1.00 . A A . 18 LYS CE 1 1
17 6564 1 1 18 LYS CG C -20.255 2.013 -12.896 1.00 . A A . 18 LYS CG 1 1
17 6565 1 1 18 LYS H H -18.996 4.517 -11.018 1.00 . A A . 18 LYS H 1 1
17 6566 1 1 18 LYS HA H -19.876 4.414 -13.711 1.00 . A A . 18 LYS HA 1 1
17 6567 1 1 18 LYS HB2 H -20.644 3.152 -11.148 1.00 . A A . 18 LYS HB2 1 1
17 6568 1 1 18 LYS HB3 H -21.908 3.236 -12.368 1.00 . A A . 18 LYS HB3 1 1
17 6569 1 1 18 LYS HD2 H -20.043 0.845 -11.125 1.00 . A A . 18 LYS HD2 1 1
17 6570 1 1 18 LYS HD3 H -21.574 0.615 -11.973 1.00 . A A . 18 LYS HD3 1 1
17 6571 1 1 18 LYS HE2 H -20.516 -1.342 -12.508 1.00 . A A . 18 LYS HE2 1 1
17 6572 1 1 18 LYS HE3 H -20.004 -0.332 -13.860 1.00 . A A . 18 LYS HE3 1 1
17 6573 1 1 18 LYS HG2 H -20.711 1.907 -13.869 1.00 . A A . 18 LYS HG2 1 1
17 6574 1 1 18 LYS HG3 H -19.189 2.150 -13.008 1.00 . A A . 18 LYS HG3 1 1
17 6575 1 1 18 LYS HZ1 H -17.887 -0.383 -13.190 1.00 . A A . 18 LYS HZ1 1 1
17 6576 1 1 18 LYS HZ2 H -18.344 -1.723 -12.264 1.00 . A A . 18 LYS HZ2 1 1
17 6577 1 1 18 LYS HZ3 H -18.277 -0.189 -11.555 1.00 . A A . 18 LYS HZ3 1 1
17 6578 1 1 18 LYS N N -19.160 4.988 -11.863 1.00 . A A . 18 LYS N 1 1
17 6579 1 1 18 LYS NZ N -18.511 -0.709 -12.425 1.00 . A A . 18 LYS NZ 1 1
17 6580 1 1 18 LYS O O -22.032 5.782 -13.777 1.00 . A A . 18 LYS O 1 1
17 6581 1 1 19 GLU C C -22.414 8.358 -12.731 1.00 . A A . 19 GLU C 1 1
17 6582 1 1 19 GLU CA C -22.546 7.377 -11.570 1.00 . A A . 19 GLU CA 1 1
17 6583 1 1 19 GLU CB C -22.431 8.126 -10.240 1.00 . A A . 19 GLU CB 1 1
17 6584 1 1 19 GLU CD C -23.493 9.887 -8.773 1.00 . A A . 19 GLU CD 1 1
17 6585 1 1 19 GLU CG C -23.247 9.407 -10.190 1.00 . A A . 19 GLU CG 1 1
17 6586 1 1 19 GLU H H -20.963 6.155 -10.875 1.00 . A A . 19 GLU H 1 1
17 6587 1 1 19 GLU HA H -23.514 6.903 -11.623 1.00 . A A . 19 GLU HA 1 1
17 6588 1 1 19 GLU HB2 H -22.769 7.477 -9.445 1.00 . A A . 19 GLU HB2 1 1
17 6589 1 1 19 GLU HB3 H -21.395 8.377 -10.071 1.00 . A A . 19 GLU HB3 1 1
17 6590 1 1 19 GLU HG2 H -22.715 10.178 -10.728 1.00 . A A . 19 GLU HG2 1 1
17 6591 1 1 19 GLU HG3 H -24.200 9.230 -10.666 1.00 . A A . 19 GLU HG3 1 1
17 6592 1 1 19 GLU N N -21.531 6.333 -11.653 1.00 . A A . 19 GLU N 1 1
17 6593 1 1 19 GLU O O -23.411 8.799 -13.303 1.00 . A A . 19 GLU O 1 1
17 6594 1 1 19 GLU OE1 O -22.508 10.078 -8.031 1.00 . A A . 19 GLU OE1 1 1
17 6595 1 1 19 GLU OE2 O -24.673 10.071 -8.407 1.00 . A A . 19 GLU OE2 1 1
17 6596 1 1 20 LYS C C -20.583 8.873 -15.452 1.00 . A A . 20 LYS C 1 1
17 6597 1 1 20 LYS CA C -20.911 9.625 -14.167 1.00 . A A . 20 LYS CA 1 1
17 6598 1 1 20 LYS CB C -19.755 10.559 -13.801 1.00 . A A . 20 LYS CB 1 1
17 6599 1 1 20 LYS CD C -19.223 12.875 -14.616 1.00 . A A . 20 LYS CD 1 1
17 6600 1 1 20 LYS CE C -20.550 13.552 -14.923 1.00 . A A . 20 LYS CE 1 1
17 6601 1 1 20 LYS CG C -19.258 11.397 -14.966 1.00 . A A . 20 LYS CG 1 1
17 6602 1 1 20 LYS H H -20.421 8.312 -12.580 1.00 . A A . 20 LYS H 1 1
17 6603 1 1 20 LYS HA H -21.802 10.214 -14.326 1.00 . A A . 20 LYS HA 1 1
17 6604 1 1 20 LYS HB2 H -20.082 11.227 -13.018 1.00 . A A . 20 LYS HB2 1 1
17 6605 1 1 20 LYS HB3 H -18.930 9.965 -13.434 1.00 . A A . 20 LYS HB3 1 1
17 6606 1 1 20 LYS HD2 H -19.014 12.982 -13.562 1.00 . A A . 20 LYS HD2 1 1
17 6607 1 1 20 LYS HD3 H -18.443 13.354 -15.190 1.00 . A A . 20 LYS HD3 1 1
17 6608 1 1 20 LYS HE2 H -20.827 13.326 -15.942 1.00 . A A . 20 LYS HE2 1 1
17 6609 1 1 20 LYS HE3 H -21.301 13.164 -14.251 1.00 . A A . 20 LYS HE3 1 1
17 6610 1 1 20 LYS HG2 H -18.260 11.077 -15.228 1.00 . A A . 20 LYS HG2 1 1
17 6611 1 1 20 LYS HG3 H -19.918 11.252 -15.810 1.00 . A A . 20 LYS HG3 1 1
17 6612 1 1 20 LYS HZ1 H -20.365 15.487 -15.688 1.00 . A A . 20 LYS HZ1 1 1
17 6613 1 1 20 LYS HZ2 H -19.652 15.280 -14.168 1.00 . A A . 20 LYS HZ2 1 1
17 6614 1 1 20 LYS HZ3 H -21.334 15.387 -14.305 1.00 . A A . 20 LYS HZ3 1 1
17 6615 1 1 20 LYS N N -21.176 8.697 -13.074 1.00 . A A . 20 LYS N 1 1
17 6616 1 1 20 LYS NZ N -20.470 15.030 -14.760 1.00 . A A . 20 LYS NZ 1 1
17 6617 1 1 20 LYS O O -21.026 9.253 -16.535 1.00 . A A . 20 LYS O 1 1
17 6618 1 1 21 MET C C -20.650 6.449 -17.192 1.00 . A A . 21 MET C 1 1
17 6619 1 1 21 MET CA C -19.419 6.996 -16.476 1.00 . A A . 21 MET CA 1 1
17 6620 1 1 21 MET CB C -18.515 5.842 -16.039 1.00 . A A . 21 MET CB 1 1
17 6621 1 1 21 MET CE C -15.725 3.967 -16.913 1.00 . A A . 21 MET CE 1 1
17 6622 1 1 21 MET CG C -18.379 4.747 -17.084 1.00 . A A . 21 MET CG 1 1
17 6623 1 1 21 MET H H -19.481 7.549 -14.434 1.00 . A A . 21 MET H 1 1
17 6624 1 1 21 MET HA H -18.874 7.631 -17.158 1.00 . A A . 21 MET HA 1 1
17 6625 1 1 21 MET HB2 H -17.531 6.233 -15.827 1.00 . A A . 21 MET HB2 1 1
17 6626 1 1 21 MET HB3 H -18.920 5.403 -15.139 1.00 . A A . 21 MET HB3 1 1
17 6627 1 1 21 MET HE1 H -15.783 4.646 -17.751 1.00 . A A . 21 MET HE1 1 1
17 6628 1 1 21 MET HE2 H -15.314 4.485 -16.059 1.00 . A A . 21 MET HE2 1 1
17 6629 1 1 21 MET HE3 H -15.089 3.133 -17.168 1.00 . A A . 21 MET HE3 1 1
17 6630 1 1 21 MET HG2 H -19.363 4.375 -17.327 1.00 . A A . 21 MET HG2 1 1
17 6631 1 1 21 MET HG3 H -17.927 5.168 -17.969 1.00 . A A . 21 MET HG3 1 1
17 6632 1 1 21 MET N N -19.804 7.803 -15.324 1.00 . A A . 21 MET N 1 1
17 6633 1 1 21 MET O O -20.970 6.866 -18.306 1.00 . A A . 21 MET O 1 1
17 6634 1 1 21 MET SD S -17.365 3.368 -16.516 1.00 . A A . 21 MET SD 1 1
17 6635 1 1 22 LYS C C -23.506 5.980 -17.603 1.00 . A A . 22 LYS C 1 1
17 6636 1 1 22 LYS CA C -22.534 4.908 -17.120 1.00 . A A . 22 LYS CA 1 1
17 6637 1 1 22 LYS CB C -23.220 4.009 -16.090 1.00 . A A . 22 LYS CB 1 1
17 6638 1 1 22 LYS CD C -23.417 1.572 -15.512 1.00 . A A . 22 LYS CD 1 1
17 6639 1 1 22 LYS CE C -24.583 1.654 -14.540 1.00 . A A . 22 LYS CE 1 1
17 6640 1 1 22 LYS CG C -23.533 2.617 -16.610 1.00 . A A . 22 LYS CG 1 1
17 6641 1 1 22 LYS H H -21.032 5.221 -15.661 1.00 . A A . 22 LYS H 1 1
17 6642 1 1 22 LYS HA H -22.230 4.308 -17.964 1.00 . A A . 22 LYS HA 1 1
17 6643 1 1 22 LYS HB2 H -22.576 3.913 -15.228 1.00 . A A . 22 LYS HB2 1 1
17 6644 1 1 22 LYS HB3 H -24.148 4.473 -15.785 1.00 . A A . 22 LYS HB3 1 1
17 6645 1 1 22 LYS HD2 H -23.405 0.590 -15.961 1.00 . A A . 22 LYS HD2 1 1
17 6646 1 1 22 LYS HD3 H -22.496 1.733 -14.971 1.00 . A A . 22 LYS HD3 1 1
17 6647 1 1 22 LYS HE2 H -24.444 2.513 -13.902 1.00 . A A . 22 LYS HE2 1 1
17 6648 1 1 22 LYS HE3 H -25.497 1.768 -15.104 1.00 . A A . 22 LYS HE3 1 1
17 6649 1 1 22 LYS HG2 H -24.541 2.605 -16.998 1.00 . A A . 22 LYS HG2 1 1
17 6650 1 1 22 LYS HG3 H -22.838 2.373 -17.401 1.00 . A A . 22 LYS HG3 1 1
17 6651 1 1 22 LYS HZ1 H -23.759 -0.034 -13.625 1.00 . A A . 22 LYS HZ1 1 1
17 6652 1 1 22 LYS HZ2 H -25.368 -0.233 -14.109 1.00 . A A . 22 LYS HZ2 1 1
17 6653 1 1 22 LYS HZ3 H -25.005 0.687 -12.737 1.00 . A A . 22 LYS HZ3 1 1
17 6654 1 1 22 LYS N N -21.337 5.513 -16.546 1.00 . A A . 22 LYS N 1 1
17 6655 1 1 22 LYS NZ N -24.686 0.433 -13.693 1.00 . A A . 22 LYS NZ 1 1
17 6656 1 1 22 LYS O O -24.254 5.768 -18.557 1.00 . A A . 22 LYS O 1 1
17 6657 1 1 23 ASN C C -23.945 8.855 -18.632 1.00 . A A . 23 ASN C 1 1
17 6658 1 1 23 ASN CA C -24.368 8.236 -17.303 1.00 . A A . 23 ASN CA 1 1
17 6659 1 1 23 ASN CB C -24.361 9.303 -16.206 1.00 . A A . 23 ASN CB 1 1
17 6660 1 1 23 ASN CG C -25.408 10.376 -16.436 1.00 . A A . 23 ASN CG 1 1
17 6661 1 1 23 ASN H H -22.869 7.241 -16.188 1.00 . A A . 23 ASN H 1 1
17 6662 1 1 23 ASN HA H -25.369 7.844 -17.405 1.00 . A A . 23 ASN HA 1 1
17 6663 1 1 23 ASN HB2 H -24.560 8.832 -15.254 1.00 . A A . 23 ASN HB2 1 1
17 6664 1 1 23 ASN HB3 H -23.390 9.773 -16.175 1.00 . A A . 23 ASN HB3 1 1
17 6665 1 1 23 ASN HD21 H -26.237 9.980 -14.672 1.00 . A A . 23 ASN HD21 1 1
17 6666 1 1 23 ASN HD22 H -26.990 11.234 -15.592 1.00 . A A . 23 ASN HD22 1 1
17 6667 1 1 23 ASN N N -23.488 7.131 -16.940 1.00 . A A . 23 ASN N 1 1
17 6668 1 1 23 ASN ND2 N -26.302 10.547 -15.469 1.00 . A A . 23 ASN ND2 1 1
17 6669 1 1 23 ASN O O -24.743 8.957 -19.563 1.00 . A A . 23 ASN O 1 1
17 6670 1 1 23 ASN OD1 O -25.413 11.042 -17.471 1.00 . A A . 23 ASN OD1 1 1
17 6671 1 1 24 SER C C -21.112 8.974 -20.578 1.00 . A A . 24 SER C 1 1
17 6672 1 1 24 SER CA C -22.154 9.877 -19.925 1.00 . A A . 24 SER CA 1 1
17 6673 1 1 24 SER CB C -21.536 11.240 -19.607 1.00 . A A . 24 SER CB 1 1
17 6674 1 1 24 SER H H -22.095 9.157 -17.935 1.00 . A A . 24 SER H 1 1
17 6675 1 1 24 SER HA H -22.975 10.015 -20.612 1.00 . A A . 24 SER HA 1 1
17 6676 1 1 24 SER HB2 H -22.320 11.936 -19.347 1.00 . A A . 24 SER HB2 1 1
17 6677 1 1 24 SER HB3 H -20.855 11.138 -18.774 1.00 . A A . 24 SER HB3 1 1
17 6678 1 1 24 SER HG H -19.927 11.405 -20.712 1.00 . A A . 24 SER HG 1 1
17 6679 1 1 24 SER N N -22.683 9.266 -18.712 1.00 . A A . 24 SER N 1 1
17 6680 1 1 24 SER O O -21.206 8.657 -21.763 1.00 . A A . 24 SER O 1 1
17 6681 1 1 24 SER OG O -20.823 11.750 -20.720 1.00 . A A . 24 SER OG 1 1
18 6682 1 1 1 GLY C C 1.460 1.024 -1.882 1.00 . A A . 1 GLY C 1 1
18 6683 1 1 1 GLY CA C 2.160 0.211 -0.810 1.00 . A A . 1 GLY CA 1 1
18 6684 1 1 1 GLY H1 H 3.432 1.384 0.410 1.00 . A A . 1 GLY H1 1 1
18 6685 1 1 1 GLY HA2 H 3.053 -0.227 -1.231 1.00 . A A . 1 GLY HA2 1 1
18 6686 1 1 1 GLY HA3 H 1.500 -0.581 -0.488 1.00 . A A . 1 GLY HA3 1 1
18 6687 1 1 1 GLY N N 2.528 1.012 0.342 1.00 . A A . 1 GLY N 1 1
18 6688 1 1 1 GLY O O 0.235 1.142 -1.880 1.00 . A A . 1 GLY O 1 1
18 6689 1 1 2 ARG C C 0.677 1.596 -4.694 1.00 . A A . 2 ARG C 1 1
18 6690 1 1 2 ARG CA C 1.688 2.396 -3.879 1.00 . A A . 2 ARG CA 1 1
18 6691 1 1 2 ARG CB C 2.809 2.902 -4.790 1.00 . A A . 2 ARG CB 1 1
18 6692 1 1 2 ARG CD C 4.883 1.483 -4.816 1.00 . A A . 2 ARG CD 1 1
18 6693 1 1 2 ARG CG C 3.562 1.790 -5.503 1.00 . A A . 2 ARG CG 1 1
18 6694 1 1 2 ARG CZ C 7.165 2.398 -4.846 1.00 . A A . 2 ARG CZ 1 1
18 6695 1 1 2 ARG H H 3.210 1.457 -2.747 1.00 . A A . 2 ARG H 1 1
18 6696 1 1 2 ARG HA H 1.187 3.244 -3.436 1.00 . A A . 2 ARG HA 1 1
18 6697 1 1 2 ARG HB2 H 2.382 3.554 -5.537 1.00 . A A . 2 ARG HB2 1 1
18 6698 1 1 2 ARG HB3 H 3.515 3.461 -4.195 1.00 . A A . 2 ARG HB3 1 1
18 6699 1 1 2 ARG HD2 H 4.819 1.796 -3.784 1.00 . A A . 2 ARG HD2 1 1
18 6700 1 1 2 ARG HD3 H 5.056 0.418 -4.858 1.00 . A A . 2 ARG HD3 1 1
18 6701 1 1 2 ARG HE H 5.883 2.479 -6.373 1.00 . A A . 2 ARG HE 1 1
18 6702 1 1 2 ARG HG2 H 2.953 0.898 -5.503 1.00 . A A . 2 ARG HG2 1 1
18 6703 1 1 2 ARG HG3 H 3.757 2.096 -6.520 1.00 . A A . 2 ARG HG3 1 1
18 6704 1 1 2 ARG HH11 H 6.626 1.516 -3.111 1.00 . A A . 2 ARG HH11 1 1
18 6705 1 1 2 ARG HH12 H 8.232 2.165 -3.146 1.00 . A A . 2 ARG HH12 1 1
18 6706 1 1 2 ARG HH21 H 7.996 3.338 -6.432 1.00 . A A . 2 ARG HH21 1 1
18 6707 1 1 2 ARG HH22 H 9.010 3.202 -5.035 1.00 . A A . 2 ARG HH22 1 1
18 6708 1 1 2 ARG N N 2.240 1.588 -2.799 1.00 . A A . 2 ARG N 1 1
18 6709 1 1 2 ARG NE N 6.004 2.171 -5.451 1.00 . A A . 2 ARG NE 1 1
18 6710 1 1 2 ARG NH1 N 7.356 1.994 -3.598 1.00 . A A . 2 ARG NH1 1 1
18 6711 1 1 2 ARG NH2 N 8.137 3.031 -5.491 1.00 . A A . 2 ARG NH2 1 1
18 6712 1 1 2 ARG O O -0.188 2.165 -5.359 1.00 . A A . 2 ARG O 1 1
18 6713 1 1 3 GLY C C -1.128 -1.267 -4.477 1.00 . A A . 3 GLY C 1 1
18 6714 1 1 3 GLY CA C -0.117 -0.583 -5.377 1.00 . A A . 3 GLY CA 1 1
18 6715 1 1 3 GLY H H 1.502 -0.125 -4.092 1.00 . A A . 3 GLY H 1 1
18 6716 1 1 3 GLY HA2 H -0.645 0.014 -6.105 1.00 . A A . 3 GLY HA2 1 1
18 6717 1 1 3 GLY HA3 H 0.457 -1.339 -5.893 1.00 . A A . 3 GLY HA3 1 1
18 6718 1 1 3 GLY N N 0.793 0.273 -4.638 1.00 . A A . 3 GLY N 1 1
18 6719 1 1 3 GLY O O -2.265 -1.508 -4.882 1.00 . A A . 3 GLY O 1 1
18 6720 1 1 4 ARG C C -2.747 -1.335 -1.899 1.00 . A A . 4 ARG C 1 1
18 6721 1 1 4 ARG CA C -1.589 -2.245 -2.297 1.00 . A A . 4 ARG CA 1 1
18 6722 1 1 4 ARG CB C -0.800 -2.659 -1.053 1.00 . A A . 4 ARG CB 1 1
18 6723 1 1 4 ARG CD C 0.598 -4.564 -0.199 1.00 . A A . 4 ARG CD 1 1
18 6724 1 1 4 ARG CG C 0.356 -3.600 -1.350 1.00 . A A . 4 ARG CG 1 1
18 6725 1 1 4 ARG CZ C -0.474 -6.574 0.726 1.00 . A A . 4 ARG CZ 1 1
18 6726 1 1 4 ARG H H 0.206 -1.365 -2.991 1.00 . A A . 4 ARG H 1 1
18 6727 1 1 4 ARG HA H -1.988 -3.130 -2.770 1.00 . A A . 4 ARG HA 1 1
18 6728 1 1 4 ARG HB2 H -0.402 -1.772 -0.582 1.00 . A A . 4 ARG HB2 1 1
18 6729 1 1 4 ARG HB3 H -1.470 -3.152 -0.365 1.00 . A A . 4 ARG HB3 1 1
18 6730 1 1 4 ARG HD2 H 1.634 -4.870 -0.215 1.00 . A A . 4 ARG HD2 1 1
18 6731 1 1 4 ARG HD3 H 0.388 -4.055 0.730 1.00 . A A . 4 ARG HD3 1 1
18 6732 1 1 4 ARG HE H -0.667 -5.943 -1.156 1.00 . A A . 4 ARG HE 1 1
18 6733 1 1 4 ARG HG2 H 0.126 -4.168 -2.239 1.00 . A A . 4 ARG HG2 1 1
18 6734 1 1 4 ARG HG3 H 1.249 -3.016 -1.514 1.00 . A A . 4 ARG HG3 1 1
18 6735 1 1 4 ARG HH11 H 0.668 -5.541 2.034 1.00 . A A . 4 ARG HH11 1 1
18 6736 1 1 4 ARG HH12 H -0.094 -6.960 2.673 1.00 . A A . 4 ARG HH12 1 1
18 6737 1 1 4 ARG HH21 H -1.675 -7.813 -0.327 1.00 . A A . 4 ARG HH21 1 1
18 6738 1 1 4 ARG HH22 H -1.425 -8.252 1.329 1.00 . A A . 4 ARG HH22 1 1
18 6739 1 1 4 ARG N N -0.712 -1.582 -3.255 1.00 . A A . 4 ARG N 1 1
18 6740 1 1 4 ARG NE N -0.248 -5.751 -0.292 1.00 . A A . 4 ARG NE 1 1
18 6741 1 1 4 ARG NH1 N 0.079 -6.339 1.908 1.00 . A A . 4 ARG NH1 1 1
18 6742 1 1 4 ARG NH2 N -1.256 -7.633 0.563 1.00 . A A . 4 ARG NH2 1 1
18 6743 1 1 4 ARG O O -3.880 -1.789 -1.743 1.00 . A A . 4 ARG O 1 1
18 6744 1 1 5 GLU C C -4.223 1.433 -2.582 1.00 . A A . 5 GLU C 1 1
18 6745 1 1 5 GLU CA C -3.470 0.925 -1.356 1.00 . A A . 5 GLU CA 1 1
18 6746 1 1 5 GLU CB C -2.830 2.100 -0.613 1.00 . A A . 5 GLU CB 1 1
18 6747 1 1 5 GLU CD C -4.205 2.136 1.506 1.00 . A A . 5 GLU CD 1 1
18 6748 1 1 5 GLU CG C -3.809 2.882 0.246 1.00 . A A . 5 GLU CG 1 1
18 6749 1 1 5 GLU H H -1.531 0.253 -1.876 1.00 . A A . 5 GLU H 1 1
18 6750 1 1 5 GLU HA H -4.169 0.433 -0.697 1.00 . A A . 5 GLU HA 1 1
18 6751 1 1 5 GLU HB2 H -2.044 1.722 0.025 1.00 . A A . 5 GLU HB2 1 1
18 6752 1 1 5 GLU HB3 H -2.400 2.776 -1.337 1.00 . A A . 5 GLU HB3 1 1
18 6753 1 1 5 GLU HG2 H -3.351 3.818 0.530 1.00 . A A . 5 GLU HG2 1 1
18 6754 1 1 5 GLU HG3 H -4.699 3.079 -0.333 1.00 . A A . 5 GLU HG3 1 1
18 6755 1 1 5 GLU N N -2.453 -0.048 -1.737 1.00 . A A . 5 GLU N 1 1
18 6756 1 1 5 GLU O O -5.198 2.175 -2.462 1.00 . A A . 5 GLU O 1 1
18 6757 1 1 5 GLU OE1 O -3.304 1.773 2.289 1.00 . A A . 5 GLU OE1 1 1
18 6758 1 1 5 GLU OE2 O -5.418 1.915 1.707 1.00 . A A . 5 GLU OE2 1 1
18 6759 1 1 6 PHE C C -5.423 0.417 -5.467 1.00 . A A . 6 PHE C 1 1
18 6760 1 1 6 PHE CA C -4.391 1.444 -5.010 1.00 . A A . 6 PHE CA 1 1
18 6761 1 1 6 PHE CB C -3.332 1.639 -6.098 1.00 . A A . 6 PHE CB 1 1
18 6762 1 1 6 PHE CD1 C -4.235 3.435 -7.599 1.00 . A A . 6 PHE CD1 1 1
18 6763 1 1 6 PHE CD2 C -4.094 1.212 -8.450 1.00 . A A . 6 PHE CD2 1 1
18 6764 1 1 6 PHE CE1 C -4.757 3.866 -8.804 1.00 . A A . 6 PHE CE1 1 1
18 6765 1 1 6 PHE CE2 C -4.616 1.638 -9.658 1.00 . A A . 6 PHE CE2 1 1
18 6766 1 1 6 PHE CG C -3.899 2.105 -7.408 1.00 . A A . 6 PHE CG 1 1
18 6767 1 1 6 PHE CZ C -4.947 2.967 -9.835 1.00 . A A . 6 PHE CZ 1 1
18 6768 1 1 6 PHE H H -2.981 0.437 -3.792 1.00 . A A . 6 PHE H 1 1
18 6769 1 1 6 PHE HA H -4.890 2.384 -4.833 1.00 . A A . 6 PHE HA 1 1
18 6770 1 1 6 PHE HB2 H -2.617 2.376 -5.766 1.00 . A A . 6 PHE HB2 1 1
18 6771 1 1 6 PHE HB3 H -2.825 0.702 -6.268 1.00 . A A . 6 PHE HB3 1 1
18 6772 1 1 6 PHE HD1 H -4.087 4.140 -6.794 1.00 . A A . 6 PHE HD1 1 1
18 6773 1 1 6 PHE HD2 H -3.835 0.172 -8.312 1.00 . A A . 6 PHE HD2 1 1
18 6774 1 1 6 PHE HE1 H -5.015 4.906 -8.940 1.00 . A A . 6 PHE HE1 1 1
18 6775 1 1 6 PHE HE2 H -4.762 0.931 -10.461 1.00 . A A . 6 PHE HE2 1 1
18 6776 1 1 6 PHE HZ H -5.355 3.301 -10.777 1.00 . A A . 6 PHE HZ 1 1
18 6777 1 1 6 PHE N N -3.763 1.029 -3.761 1.00 . A A . 6 PHE N 1 1
18 6778 1 1 6 PHE O O -6.528 0.772 -5.875 1.00 . A A . 6 PHE O 1 1
18 6779 1 1 7 MET C C -7.272 -1.854 -5.053 1.00 . A A . 7 MET C 1 1
18 6780 1 1 7 MET CA C -5.946 -1.936 -5.802 1.00 . A A . 7 MET CA 1 1
18 6781 1 1 7 MET CB C -5.288 -3.294 -5.551 1.00 . A A . 7 MET CB 1 1
18 6782 1 1 7 MET CE C -2.355 -4.537 -4.948 1.00 . A A . 7 MET CE 1 1
18 6783 1 1 7 MET CG C -4.778 -3.468 -4.130 1.00 . A A . 7 MET CG 1 1
18 6784 1 1 7 MET H H -4.158 -1.078 -5.062 1.00 . A A . 7 MET H 1 1
18 6785 1 1 7 MET HA H -6.136 -1.828 -6.859 1.00 . A A . 7 MET HA 1 1
18 6786 1 1 7 MET HB2 H -6.009 -4.073 -5.750 1.00 . A A . 7 MET HB2 1 1
18 6787 1 1 7 MET HB3 H -4.452 -3.406 -6.226 1.00 . A A . 7 MET HB3 1 1
18 6788 1 1 7 MET HE1 H -1.511 -4.307 -4.314 1.00 . A A . 7 MET HE1 1 1
18 6789 1 1 7 MET HE2 H -2.111 -5.376 -5.583 1.00 . A A . 7 MET HE2 1 1
18 6790 1 1 7 MET HE3 H -2.590 -3.679 -5.560 1.00 . A A . 7 MET HE3 1 1
18 6791 1 1 7 MET HG2 H -4.181 -2.608 -3.867 1.00 . A A . 7 MET HG2 1 1
18 6792 1 1 7 MET HG3 H -5.625 -3.533 -3.464 1.00 . A A . 7 MET HG3 1 1
18 6793 1 1 7 MET N N -5.053 -0.857 -5.396 1.00 . A A . 7 MET N 1 1
18 6794 1 1 7 MET O O -8.342 -1.952 -5.654 1.00 . A A . 7 MET O 1 1
18 6795 1 1 7 MET SD S -3.770 -4.950 -3.930 1.00 . A A . 7 MET SD 1 1
18 6796 1 1 8 SER C C -9.176 -0.317 -3.223 1.00 . A A . 8 SER C 1 1
18 6797 1 1 8 SER CA C -8.389 -1.585 -2.907 1.00 . A A . 8 SER CA 1 1
18 6798 1 1 8 SER CB C -8.007 -1.606 -1.425 1.00 . A A . 8 SER CB 1 1
18 6799 1 1 8 SER H H -6.312 -1.605 -3.317 1.00 . A A . 8 SER H 1 1
18 6800 1 1 8 SER HA H -9.008 -2.442 -3.123 1.00 . A A . 8 SER HA 1 1
18 6801 1 1 8 SER HB2 H -7.434 -2.497 -1.216 1.00 . A A . 8 SER HB2 1 1
18 6802 1 1 8 SER HB3 H -7.413 -0.733 -1.197 1.00 . A A . 8 SER HB3 1 1
18 6803 1 1 8 SER HG H -9.673 -2.397 -0.764 1.00 . A A . 8 SER HG 1 1
18 6804 1 1 8 SER N N -7.194 -1.675 -3.738 1.00 . A A . 8 SER N 1 1
18 6805 1 1 8 SER O O -10.378 -0.367 -3.476 1.00 . A A . 8 SER O 1 1
18 6806 1 1 8 SER OG O -9.160 -1.602 -0.602 1.00 . A A . 8 SER OG 1 1
18 6807 1 1 9 ASN C C -9.796 2.084 -4.857 1.00 . A A . 9 ASN C 1 1
18 6808 1 1 9 ASN CA C -9.120 2.102 -3.490 1.00 . A A . 9 ASN CA 1 1
18 6809 1 1 9 ASN CB C -8.086 3.229 -3.435 1.00 . A A . 9 ASN CB 1 1
18 6810 1 1 9 ASN CG C -8.693 4.586 -3.735 1.00 . A A . 9 ASN CG 1 1
18 6811 1 1 9 ASN H H -7.529 0.796 -2.997 1.00 . A A . 9 ASN H 1 1
18 6812 1 1 9 ASN HA H -9.870 2.276 -2.732 1.00 . A A . 9 ASN HA 1 1
18 6813 1 1 9 ASN HB2 H -7.651 3.261 -2.446 1.00 . A A . 9 ASN HB2 1 1
18 6814 1 1 9 ASN HB3 H -7.310 3.033 -4.159 1.00 . A A . 9 ASN HB3 1 1
18 6815 1 1 9 ASN HD21 H -7.404 4.861 -5.224 1.00 . A A . 9 ASN HD21 1 1
18 6816 1 1 9 ASN HD22 H -8.526 6.147 -4.954 1.00 . A A . 9 ASN HD22 1 1
18 6817 1 1 9 ASN N N -8.487 0.820 -3.206 1.00 . A A . 9 ASN N 1 1
18 6818 1 1 9 ASN ND2 N -8.153 5.266 -4.739 1.00 . A A . 9 ASN ND2 1 1
18 6819 1 1 9 ASN O O -10.870 2.660 -5.039 1.00 . A A . 9 ASN O 1 1
18 6820 1 1 9 ASN OD1 O -9.636 5.017 -3.071 1.00 . A A . 9 ASN OD1 1 1
18 6821 1 1 10 LEU C C -11.165 0.892 -7.141 1.00 . A A . 10 LEU C 1 1
18 6822 1 1 10 LEU CA C -9.702 1.324 -7.168 1.00 . A A . 10 LEU CA 1 1
18 6823 1 1 10 LEU CB C -8.882 0.335 -7.998 1.00 . A A . 10 LEU CB 1 1
18 6824 1 1 10 LEU CD1 C -8.114 1.178 -10.230 1.00 . A A . 10 LEU CD1 1 1
18 6825 1 1 10 LEU CD2 C -9.161 -1.086 -10.044 1.00 . A A . 10 LEU CD2 1 1
18 6826 1 1 10 LEU CG C -9.151 0.336 -9.503 1.00 . A A . 10 LEU CG 1 1
18 6827 1 1 10 LEU H H -8.310 0.980 -5.611 1.00 . A A . 10 LEU H 1 1
18 6828 1 1 10 LEU HA H -9.636 2.302 -7.620 1.00 . A A . 10 LEU HA 1 1
18 6829 1 1 10 LEU HB2 H -7.838 0.564 -7.849 1.00 . A A . 10 LEU HB2 1 1
18 6830 1 1 10 LEU HB3 H -9.087 -0.659 -7.625 1.00 . A A . 10 LEU HB3 1 1
18 6831 1 1 10 LEU HD11 H -8.078 2.163 -9.790 1.00 . A A . 10 LEU HD11 1 1
18 6832 1 1 10 LEU HD12 H -8.383 1.259 -11.273 1.00 . A A . 10 LEU HD12 1 1
18 6833 1 1 10 LEU HD13 H -7.145 0.709 -10.144 1.00 . A A . 10 LEU HD13 1 1
18 6834 1 1 10 LEU HD21 H -9.725 -1.117 -10.964 1.00 . A A . 10 LEU HD21 1 1
18 6835 1 1 10 LEU HD22 H -9.617 -1.743 -9.319 1.00 . A A . 10 LEU HD22 1 1
18 6836 1 1 10 LEU HD23 H -8.146 -1.406 -10.232 1.00 . A A . 10 LEU HD23 1 1
18 6837 1 1 10 LEU HG H -10.123 0.772 -9.688 1.00 . A A . 10 LEU HG 1 1
18 6838 1 1 10 LEU N N -9.162 1.419 -5.816 1.00 . A A . 10 LEU N 1 1
18 6839 1 1 10 LEU O O -12.051 1.638 -7.556 1.00 . A A . 10 LEU O 1 1
18 6840 1 1 11 LYS C C -13.665 0.083 -5.753 1.00 . A A . 11 LYS C 1 1
18 6841 1 1 11 LYS CA C -12.765 -0.848 -6.561 1.00 . A A . 11 LYS CA 1 1
18 6842 1 1 11 LYS CB C -12.751 -2.240 -5.925 1.00 . A A . 11 LYS CB 1 1
18 6843 1 1 11 LYS CD C -14.591 -3.747 -5.118 1.00 . A A . 11 LYS CD 1 1
18 6844 1 1 11 LYS CE C -15.877 -3.029 -4.738 1.00 . A A . 11 LYS CE 1 1
18 6845 1 1 11 LYS CG C -13.932 -3.105 -6.327 1.00 . A A . 11 LYS CG 1 1
18 6846 1 1 11 LYS H H -10.661 -0.865 -6.331 1.00 . A A . 11 LYS H 1 1
18 6847 1 1 11 LYS HA H -13.156 -0.924 -7.565 1.00 . A A . 11 LYS HA 1 1
18 6848 1 1 11 LYS HB2 H -11.843 -2.746 -6.217 1.00 . A A . 11 LYS HB2 1 1
18 6849 1 1 11 LYS HB3 H -12.761 -2.131 -4.850 1.00 . A A . 11 LYS HB3 1 1
18 6850 1 1 11 LYS HD2 H -14.822 -4.776 -5.348 1.00 . A A . 11 LYS HD2 1 1
18 6851 1 1 11 LYS HD3 H -13.906 -3.707 -4.282 1.00 . A A . 11 LYS HD3 1 1
18 6852 1 1 11 LYS HE2 H -15.714 -1.964 -4.810 1.00 . A A . 11 LYS HE2 1 1
18 6853 1 1 11 LYS HE3 H -16.654 -3.321 -5.428 1.00 . A A . 11 LYS HE3 1 1
18 6854 1 1 11 LYS HG2 H -14.660 -2.491 -6.837 1.00 . A A . 11 LYS HG2 1 1
18 6855 1 1 11 LYS HG3 H -13.586 -3.884 -6.992 1.00 . A A . 11 LYS HG3 1 1
18 6856 1 1 11 LYS HZ1 H -16.985 -2.649 -3.008 1.00 . A A . 11 LYS HZ1 1 1
18 6857 1 1 11 LYS HZ2 H -15.486 -3.378 -2.716 1.00 . A A . 11 LYS HZ2 1 1
18 6858 1 1 11 LYS HZ3 H -16.766 -4.295 -3.334 1.00 . A A . 11 LYS HZ3 1 1
18 6859 1 1 11 LYS N N -11.410 -0.317 -6.647 1.00 . A A . 11 LYS N 1 1
18 6860 1 1 11 LYS NZ N -16.309 -3.361 -3.352 1.00 . A A . 11 LYS NZ 1 1
18 6861 1 1 11 LYS O O -14.856 0.208 -6.036 1.00 . A A . 11 LYS O 1 1
18 6862 1 1 12 GLU C C -14.315 2.861 -4.701 1.00 . A A . 12 GLU C 1 1
18 6863 1 1 12 GLU CA C -13.836 1.653 -3.902 1.00 . A A . 12 GLU CA 1 1
18 6864 1 1 12 GLU CB C -12.975 2.115 -2.724 1.00 . A A . 12 GLU CB 1 1
18 6865 1 1 12 GLU CD C -11.833 1.499 -0.557 1.00 . A A . 12 GLU CD 1 1
18 6866 1 1 12 GLU CG C -12.697 1.020 -1.707 1.00 . A A . 12 GLU CG 1 1
18 6867 1 1 12 GLU H H -12.132 0.591 -4.574 1.00 . A A . 12 GLU H 1 1
18 6868 1 1 12 GLU HA H -14.697 1.125 -3.521 1.00 . A A . 12 GLU HA 1 1
18 6869 1 1 12 GLU HB2 H -12.030 2.473 -3.104 1.00 . A A . 12 GLU HB2 1 1
18 6870 1 1 12 GLU HB3 H -13.481 2.925 -2.221 1.00 . A A . 12 GLU HB3 1 1
18 6871 1 1 12 GLU HG2 H -13.638 0.670 -1.309 1.00 . A A . 12 GLU HG2 1 1
18 6872 1 1 12 GLU HG3 H -12.192 0.205 -2.203 1.00 . A A . 12 GLU HG3 1 1
18 6873 1 1 12 GLU N N -13.086 0.733 -4.749 1.00 . A A . 12 GLU N 1 1
18 6874 1 1 12 GLU O O -15.354 3.448 -4.399 1.00 . A A . 12 GLU O 1 1
18 6875 1 1 12 GLU OE1 O -12.209 2.496 0.094 1.00 . A A . 12 GLU OE1 1 1
18 6876 1 1 12 GLU OE2 O -10.780 0.875 -0.308 1.00 . A A . 12 GLU OE2 1 1
18 6877 1 1 13 LYS C C -14.760 3.928 -7.743 1.00 . A A . 13 LYS C 1 1
18 6878 1 1 13 LYS CA C -13.893 4.366 -6.567 1.00 . A A . 13 LYS CA 1 1
18 6879 1 1 13 LYS CB C -12.623 5.048 -7.082 1.00 . A A . 13 LYS CB 1 1
18 6880 1 1 13 LYS CD C -13.896 7.046 -7.918 1.00 . A A . 13 LYS CD 1 1
18 6881 1 1 13 LYS CE C -13.974 8.564 -7.945 1.00 . A A . 13 LYS CE 1 1
18 6882 1 1 13 LYS CG C -12.710 6.564 -7.099 1.00 . A A . 13 LYS CG 1 1
18 6883 1 1 13 LYS H H -12.732 2.721 -5.914 1.00 . A A . 13 LYS H 1 1
18 6884 1 1 13 LYS HA H -14.450 5.069 -5.966 1.00 . A A . 13 LYS HA 1 1
18 6885 1 1 13 LYS HB2 H -11.795 4.762 -6.451 1.00 . A A . 13 LYS HB2 1 1
18 6886 1 1 13 LYS HB3 H -12.431 4.708 -8.090 1.00 . A A . 13 LYS HB3 1 1
18 6887 1 1 13 LYS HD2 H -13.794 6.684 -8.930 1.00 . A A . 13 LYS HD2 1 1
18 6888 1 1 13 LYS HD3 H -14.805 6.655 -7.484 1.00 . A A . 13 LYS HD3 1 1
18 6889 1 1 13 LYS HE2 H -12.973 8.964 -7.913 1.00 . A A . 13 LYS HE2 1 1
18 6890 1 1 13 LYS HE3 H -14.454 8.870 -8.863 1.00 . A A . 13 LYS HE3 1 1
18 6891 1 1 13 LYS HG2 H -12.819 6.920 -6.085 1.00 . A A . 13 LYS HG2 1 1
18 6892 1 1 13 LYS HG3 H -11.802 6.963 -7.527 1.00 . A A . 13 LYS HG3 1 1
18 6893 1 1 13 LYS HZ1 H -15.672 8.628 -6.729 1.00 . A A . 13 LYS HZ1 1 1
18 6894 1 1 13 LYS HZ2 H -14.901 10.123 -6.908 1.00 . A A . 13 LYS HZ2 1 1
18 6895 1 1 13 LYS HZ3 H -14.227 8.939 -5.906 1.00 . A A . 13 LYS HZ3 1 1
18 6896 1 1 13 LYS N N -13.549 3.229 -5.723 1.00 . A A . 13 LYS N 1 1
18 6897 1 1 13 LYS NZ N -14.748 9.101 -6.791 1.00 . A A . 13 LYS NZ 1 1
18 6898 1 1 13 LYS O O -15.701 4.625 -8.127 1.00 . A A . 13 LYS O 1 1
18 6899 1 1 14 LEU C C -16.683 2.180 -9.126 1.00 . A A . 14 LEU C 1 1
18 6900 1 1 14 LEU CA C -15.191 2.239 -9.441 1.00 . A A . 14 LEU CA 1 1
18 6901 1 1 14 LEU CB C -14.681 0.844 -9.808 1.00 . A A . 14 LEU CB 1 1
18 6902 1 1 14 LEU CD1 C -12.671 -0.626 -10.096 1.00 . A A . 14 LEU CD1 1 1
18 6903 1 1 14 LEU CD2 C -13.168 1.153 -11.783 1.00 . A A . 14 LEU CD2 1 1
18 6904 1 1 14 LEU CG C -13.239 0.768 -10.312 1.00 . A A . 14 LEU CG 1 1
18 6905 1 1 14 LEU H H -13.681 2.260 -7.960 1.00 . A A . 14 LEU H 1 1
18 6906 1 1 14 LEU HA H -15.039 2.901 -10.281 1.00 . A A . 14 LEU HA 1 1
18 6907 1 1 14 LEU HB2 H -14.756 0.223 -8.928 1.00 . A A . 14 LEU HB2 1 1
18 6908 1 1 14 LEU HB3 H -15.325 0.450 -10.581 1.00 . A A . 14 LEU HB3 1 1
18 6909 1 1 14 LEU HD11 H -11.926 -0.594 -9.315 1.00 . A A . 14 LEU HD11 1 1
18 6910 1 1 14 LEU HD12 H -12.218 -0.976 -11.012 1.00 . A A . 14 LEU HD12 1 1
18 6911 1 1 14 LEU HD13 H -13.466 -1.298 -9.808 1.00 . A A . 14 LEU HD13 1 1
18 6912 1 1 14 LEU HD21 H -14.098 0.896 -12.267 1.00 . A A . 14 LEU HD21 1 1
18 6913 1 1 14 LEU HD22 H -12.356 0.619 -12.255 1.00 . A A . 14 LEU HD22 1 1
18 6914 1 1 14 LEU HD23 H -12.998 2.216 -11.868 1.00 . A A . 14 LEU HD23 1 1
18 6915 1 1 14 LEU HG H -12.632 1.466 -9.753 1.00 . A A . 14 LEU HG 1 1
18 6916 1 1 14 LEU N N -14.440 2.770 -8.310 1.00 . A A . 14 LEU N 1 1
18 6917 1 1 14 LEU O O -17.522 2.348 -10.011 1.00 . A A . 14 LEU O 1 1
18 6918 1 1 15 SER C C -19.106 3.196 -7.626 1.00 . A A . 15 SER C 1 1
18 6919 1 1 15 SER CA C -18.395 1.861 -7.425 1.00 . A A . 15 SER CA 1 1
18 6920 1 1 15 SER CB C -18.470 1.446 -5.955 1.00 . A A . 15 SER CB 1 1
18 6921 1 1 15 SER H H -16.291 1.818 -7.199 1.00 . A A . 15 SER H 1 1
18 6922 1 1 15 SER HA H -18.886 1.111 -8.028 1.00 . A A . 15 SER HA 1 1
18 6923 1 1 15 SER HB2 H -19.437 1.009 -5.755 1.00 . A A . 15 SER HB2 1 1
18 6924 1 1 15 SER HB3 H -17.697 0.720 -5.749 1.00 . A A . 15 SER HB3 1 1
18 6925 1 1 15 SER HG H -18.798 2.436 -4.297 1.00 . A A . 15 SER HG 1 1
18 6926 1 1 15 SER N N -17.005 1.943 -7.858 1.00 . A A . 15 SER N 1 1
18 6927 1 1 15 SER O O -20.326 3.245 -7.780 1.00 . A A . 15 SER O 1 1
18 6928 1 1 15 SER OG O -18.288 2.562 -5.100 1.00 . A A . 15 SER OG 1 1
18 6929 1 1 16 GLY C C -18.668 6.146 -9.199 1.00 . A A . 16 GLY C 1 1
18 6930 1 1 16 GLY CA C -18.905 5.599 -7.806 1.00 . A A . 16 GLY CA 1 1
18 6931 1 1 16 GLY H H -17.366 4.177 -7.497 1.00 . A A . 16 GLY H 1 1
18 6932 1 1 16 GLY HA2 H -19.969 5.546 -7.627 1.00 . A A . 16 GLY HA2 1 1
18 6933 1 1 16 GLY HA3 H -18.462 6.272 -7.087 1.00 . A A . 16 GLY HA3 1 1
18 6934 1 1 16 GLY N N -18.333 4.277 -7.623 1.00 . A A . 16 GLY N 1 1
18 6935 1 1 16 GLY O O -19.524 6.829 -9.760 1.00 . A A . 16 GLY O 1 1
18 6936 1 1 17 VAL C C -18.236 5.954 -12.104 1.00 . A A . 17 VAL C 1 1
18 6937 1 1 17 VAL CA C -17.151 6.315 -11.096 1.00 . A A . 17 VAL CA 1 1
18 6938 1 1 17 VAL CB C -15.810 5.722 -11.566 1.00 . A A . 17 VAL CB 1 1
18 6939 1 1 17 VAL CG1 C -16.020 4.347 -12.182 1.00 . A A . 17 VAL CG1 1 1
18 6940 1 1 17 VAL CG2 C -15.130 6.659 -12.553 1.00 . A A . 17 VAL CG2 1 1
18 6941 1 1 17 VAL H H -16.858 5.299 -9.262 1.00 . A A . 17 VAL H 1 1
18 6942 1 1 17 VAL HA H -17.052 7.390 -11.058 1.00 . A A . 17 VAL HA 1 1
18 6943 1 1 17 VAL HB H -15.167 5.611 -10.705 1.00 . A A . 17 VAL HB 1 1
18 6944 1 1 17 VAL HG11 H -16.766 3.809 -11.614 1.00 . A A . 17 VAL HG11 1 1
18 6945 1 1 17 VAL HG12 H -16.354 4.457 -13.203 1.00 . A A . 17 VAL HG12 1 1
18 6946 1 1 17 VAL HG13 H -15.090 3.798 -12.163 1.00 . A A . 17 VAL HG13 1 1
18 6947 1 1 17 VAL HG21 H -14.655 6.080 -13.331 1.00 . A A . 17 VAL HG21 1 1
18 6948 1 1 17 VAL HG22 H -15.867 7.315 -12.991 1.00 . A A . 17 VAL HG22 1 1
18 6949 1 1 17 VAL HG23 H -14.385 7.247 -12.037 1.00 . A A . 17 VAL HG23 1 1
18 6950 1 1 17 VAL N N -17.500 5.848 -9.759 1.00 . A A . 17 VAL N 1 1
18 6951 1 1 17 VAL O O -18.413 6.636 -13.114 1.00 . A A . 17 VAL O 1 1
18 6952 1 1 18 LYS C C -21.181 5.423 -12.723 1.00 . A A . 18 LYS C 1 1
18 6953 1 1 18 LYS CA C -20.030 4.422 -12.706 1.00 . A A . 18 LYS CA 1 1
18 6954 1 1 18 LYS CB C -20.539 3.050 -12.260 1.00 . A A . 18 LYS CB 1 1
18 6955 1 1 18 LYS CD C -19.865 0.631 -12.201 1.00 . A A . 18 LYS CD 1 1
18 6956 1 1 18 LYS CE C -20.637 -0.511 -12.843 1.00 . A A . 18 LYS CE 1 1
18 6957 1 1 18 LYS CG C -19.938 1.895 -13.042 1.00 . A A . 18 LYS CG 1 1
18 6958 1 1 18 LYS H H -18.771 4.372 -11.005 1.00 . A A . 18 LYS H 1 1
18 6959 1 1 18 LYS HA H -19.626 4.340 -13.704 1.00 . A A . 18 LYS HA 1 1
18 6960 1 1 18 LYS HB2 H -20.302 2.913 -11.216 1.00 . A A . 18 LYS HB2 1 1
18 6961 1 1 18 LYS HB3 H -21.612 3.020 -12.383 1.00 . A A . 18 LYS HB3 1 1
18 6962 1 1 18 LYS HD2 H -18.831 0.337 -12.097 1.00 . A A . 18 LYS HD2 1 1
18 6963 1 1 18 LYS HD3 H -20.283 0.834 -11.225 1.00 . A A . 18 LYS HD3 1 1
18 6964 1 1 18 LYS HE2 H -20.644 -0.367 -13.913 1.00 . A A . 18 LYS HE2 1 1
18 6965 1 1 18 LYS HE3 H -20.140 -1.441 -12.608 1.00 . A A . 18 LYS HE3 1 1
18 6966 1 1 18 LYS HG2 H -20.550 1.701 -13.910 1.00 . A A . 18 LYS HG2 1 1
18 6967 1 1 18 LYS HG3 H -18.940 2.165 -13.356 1.00 . A A . 18 LYS HG3 1 1
18 6968 1 1 18 LYS HZ1 H -22.328 0.347 -11.966 1.00 . A A . 18 LYS HZ1 1 1
18 6969 1 1 18 LYS HZ2 H -22.128 -1.295 -11.607 1.00 . A A . 18 LYS HZ2 1 1
18 6970 1 1 18 LYS HZ3 H -22.682 -0.824 -13.134 1.00 . A A . 18 LYS HZ3 1 1
18 6971 1 1 18 LYS N N -18.960 4.875 -11.825 1.00 . A A . 18 LYS N 1 1
18 6972 1 1 18 LYS NZ N -22.042 -0.575 -12.353 1.00 . A A . 18 LYS NZ 1 1
18 6973 1 1 18 LYS O O -21.843 5.603 -13.745 1.00 . A A . 18 LYS O 1 1
18 6974 1 1 19 GLU C C -22.404 8.079 -12.599 1.00 . A A . 19 GLU C 1 1
18 6975 1 1 19 GLU CA C -22.485 7.053 -11.472 1.00 . A A . 19 GLU CA 1 1
18 6976 1 1 19 GLU CB C -22.416 7.761 -10.118 1.00 . A A . 19 GLU CB 1 1
18 6977 1 1 19 GLU CD C -21.025 9.315 -8.692 1.00 . A A . 19 GLU CD 1 1
18 6978 1 1 19 GLU CG C -21.459 8.942 -10.096 1.00 . A A . 19 GLU CG 1 1
18 6979 1 1 19 GLU H H -20.851 5.883 -10.805 1.00 . A A . 19 GLU H 1 1
18 6980 1 1 19 GLU HA H -23.425 6.528 -11.546 1.00 . A A . 19 GLU HA 1 1
18 6981 1 1 19 GLU HB2 H -23.402 8.119 -9.861 1.00 . A A . 19 GLU HB2 1 1
18 6982 1 1 19 GLU HB3 H -22.094 7.051 -9.370 1.00 . A A . 19 GLU HB3 1 1
18 6983 1 1 19 GLU HG2 H -20.582 8.688 -10.672 1.00 . A A . 19 GLU HG2 1 1
18 6984 1 1 19 GLU HG3 H -21.949 9.794 -10.544 1.00 . A A . 19 GLU HG3 1 1
18 6985 1 1 19 GLU N N -21.413 6.071 -11.586 1.00 . A A . 19 GLU N 1 1
18 6986 1 1 19 GLU O O -23.424 8.589 -13.064 1.00 . A A . 19 GLU O 1 1
18 6987 1 1 19 GLU OE1 O -21.899 9.685 -7.880 1.00 . A A . 19 GLU OE1 1 1
18 6988 1 1 19 GLU OE2 O -19.812 9.237 -8.405 1.00 . A A . 19 GLU OE2 1 1
18 6989 1 1 20 LYS C C -20.580 8.634 -15.402 1.00 . A A . 20 LYS C 1 1
18 6990 1 1 20 LYS CA C -20.969 9.340 -14.107 1.00 . A A . 20 LYS CA 1 1
18 6991 1 1 20 LYS CB C -19.879 10.339 -13.711 1.00 . A A . 20 LYS CB 1 1
18 6992 1 1 20 LYS CD C -19.427 12.683 -14.492 1.00 . A A . 20 LYS CD 1 1
18 6993 1 1 20 LYS CE C -19.138 13.565 -15.697 1.00 . A A . 20 LYS CE 1 1
18 6994 1 1 20 LYS CG C -19.405 11.210 -14.862 1.00 . A A . 20 LYS CG 1 1
18 6995 1 1 20 LYS H H -20.410 7.936 -12.624 1.00 . A A . 20 LYS H 1 1
18 6996 1 1 20 LYS HA H -21.894 9.874 -14.265 1.00 . A A . 20 LYS HA 1 1
18 6997 1 1 20 LYS HB2 H -20.262 10.983 -12.934 1.00 . A A . 20 LYS HB2 1 1
18 6998 1 1 20 LYS HB3 H -19.029 9.792 -13.328 1.00 . A A . 20 LYS HB3 1 1
18 6999 1 1 20 LYS HD2 H -20.403 12.934 -14.103 1.00 . A A . 20 LYS HD2 1 1
18 7000 1 1 20 LYS HD3 H -18.678 12.866 -13.734 1.00 . A A . 20 LYS HD3 1 1
18 7001 1 1 20 LYS HE2 H -19.129 12.950 -16.583 1.00 . A A . 20 LYS HE2 1 1
18 7002 1 1 20 LYS HE3 H -19.920 14.305 -15.781 1.00 . A A . 20 LYS HE3 1 1
18 7003 1 1 20 LYS HG2 H -18.395 10.930 -15.122 1.00 . A A . 20 LYS HG2 1 1
18 7004 1 1 20 LYS HG3 H -20.054 11.052 -15.712 1.00 . A A . 20 LYS HG3 1 1
18 7005 1 1 20 LYS HZ1 H -17.828 14.886 -14.745 1.00 . A A . 20 LYS HZ1 1 1
18 7006 1 1 20 LYS HZ2 H -17.641 14.827 -16.426 1.00 . A A . 20 LYS HZ2 1 1
18 7007 1 1 20 LYS HZ3 H -17.062 13.561 -15.466 1.00 . A A . 20 LYS HZ3 1 1
18 7008 1 1 20 LYS N N -21.185 8.376 -13.034 1.00 . A A . 20 LYS N 1 1
18 7009 1 1 20 LYS NZ N -17.825 14.258 -15.574 1.00 . A A . 20 LYS NZ 1 1
18 7010 1 1 20 LYS O O -21.037 9.005 -16.483 1.00 . A A . 20 LYS O 1 1
18 7011 1 1 21 MET C C -20.470 6.196 -17.153 1.00 . A A . 21 MET C 1 1
18 7012 1 1 21 MET CA C -19.289 6.856 -16.448 1.00 . A A . 21 MET CA 1 1
18 7013 1 1 21 MET CB C -18.271 5.793 -16.029 1.00 . A A . 21 MET CB 1 1
18 7014 1 1 21 MET CE C -15.428 3.891 -17.515 1.00 . A A . 21 MET CE 1 1
18 7015 1 1 21 MET CG C -18.036 4.727 -17.087 1.00 . A A . 21 MET CG 1 1
18 7016 1 1 21 MET H H -19.406 7.366 -14.397 1.00 . A A . 21 MET H 1 1
18 7017 1 1 21 MET HA H -18.816 7.545 -17.131 1.00 . A A . 21 MET HA 1 1
18 7018 1 1 21 MET HB2 H -17.329 6.276 -15.820 1.00 . A A . 21 MET HB2 1 1
18 7019 1 1 21 MET HB3 H -18.624 5.307 -15.132 1.00 . A A . 21 MET HB3 1 1
18 7020 1 1 21 MET HE1 H -15.395 4.962 -17.653 1.00 . A A . 21 MET HE1 1 1
18 7021 1 1 21 MET HE2 H -14.538 3.567 -16.997 1.00 . A A . 21 MET HE2 1 1
18 7022 1 1 21 MET HE3 H -15.482 3.405 -18.478 1.00 . A A . 21 MET HE3 1 1
18 7023 1 1 21 MET HG2 H -18.978 4.254 -17.319 1.00 . A A . 21 MET HG2 1 1
18 7024 1 1 21 MET HG3 H -17.645 5.201 -17.974 1.00 . A A . 21 MET HG3 1 1
18 7025 1 1 21 MET N N -19.736 7.615 -15.285 1.00 . A A . 21 MET N 1 1
18 7026 1 1 21 MET O O -20.851 6.596 -18.253 1.00 . A A . 21 MET O 1 1
18 7027 1 1 21 MET SD S -16.873 3.459 -16.548 1.00 . A A . 21 MET SD 1 1
18 7028 1 1 22 LYS C C -23.288 5.438 -17.482 1.00 . A A . 22 LYS C 1 1
18 7029 1 1 22 LYS CA C -22.182 4.468 -17.078 1.00 . A A . 22 LYS CA 1 1
18 7030 1 1 22 LYS CB C -22.724 3.452 -16.070 1.00 . A A . 22 LYS CB 1 1
18 7031 1 1 22 LYS CD C -25.147 2.821 -15.865 1.00 . A A . 22 LYS CD 1 1
18 7032 1 1 22 LYS CE C -26.201 1.792 -16.242 1.00 . A A . 22 LYS CE 1 1
18 7033 1 1 22 LYS CG C -23.848 2.590 -16.619 1.00 . A A . 22 LYS CG 1 1
18 7034 1 1 22 LYS H H -20.695 4.911 -15.639 1.00 . A A . 22 LYS H 1 1
18 7035 1 1 22 LYS HA H -21.841 3.943 -17.958 1.00 . A A . 22 LYS HA 1 1
18 7036 1 1 22 LYS HB2 H -21.917 2.802 -15.763 1.00 . A A . 22 LYS HB2 1 1
18 7037 1 1 22 LYS HB3 H -23.095 3.983 -15.206 1.00 . A A . 22 LYS HB3 1 1
18 7038 1 1 22 LYS HD2 H -24.955 2.750 -14.804 1.00 . A A . 22 LYS HD2 1 1
18 7039 1 1 22 LYS HD3 H -25.519 3.808 -16.100 1.00 . A A . 22 LYS HD3 1 1
18 7040 1 1 22 LYS HE2 H -26.565 2.016 -17.233 1.00 . A A . 22 LYS HE2 1 1
18 7041 1 1 22 LYS HE3 H -25.746 0.812 -16.239 1.00 . A A . 22 LYS HE3 1 1
18 7042 1 1 22 LYS HG2 H -24.001 2.834 -17.660 1.00 . A A . 22 LYS HG2 1 1
18 7043 1 1 22 LYS HG3 H -23.569 1.550 -16.528 1.00 . A A . 22 LYS HG3 1 1
18 7044 1 1 22 LYS HZ1 H -27.418 2.723 -14.822 1.00 . A A . 22 LYS HZ1 1 1
18 7045 1 1 22 LYS HZ2 H -27.215 1.062 -14.568 1.00 . A A . 22 LYS HZ2 1 1
18 7046 1 1 22 LYS HZ3 H -28.234 1.610 -15.801 1.00 . A A . 22 LYS HZ3 1 1
18 7047 1 1 22 LYS N N -21.044 5.183 -16.513 1.00 . A A . 22 LYS N 1 1
18 7048 1 1 22 LYS NZ N -27.347 1.798 -15.292 1.00 . A A . 22 LYS NZ 1 1
18 7049 1 1 22 LYS O O -24.080 5.152 -18.380 1.00 . A A . 22 LYS O 1 1
18 7050 1 1 23 ASN C C -24.046 8.299 -18.427 1.00 . A A . 23 ASN C 1 1
18 7051 1 1 23 ASN CA C -24.344 7.599 -17.105 1.00 . A A . 23 ASN CA 1 1
18 7052 1 1 23 ASN CB C -24.407 8.626 -15.973 1.00 . A A . 23 ASN CB 1 1
18 7053 1 1 23 ASN CG C -25.601 9.552 -16.098 1.00 . A A . 23 ASN CG 1 1
18 7054 1 1 23 ASN H H -22.677 6.757 -16.109 1.00 . A A . 23 ASN H 1 1
18 7055 1 1 23 ASN HA H -25.300 7.102 -17.182 1.00 . A A . 23 ASN HA 1 1
18 7056 1 1 23 ASN HB2 H -24.475 8.108 -15.028 1.00 . A A . 23 ASN HB2 1 1
18 7057 1 1 23 ASN HB3 H -23.508 9.224 -15.987 1.00 . A A . 23 ASN HB3 1 1
18 7058 1 1 23 ASN HD21 H -25.505 9.978 -14.158 1.00 . A A . 23 ASN HD21 1 1
18 7059 1 1 23 ASN HD22 H -26.768 10.762 -15.037 1.00 . A A . 23 ASN HD22 1 1
18 7060 1 1 23 ASN N N -23.336 6.586 -16.814 1.00 . A A . 23 ASN N 1 1
18 7061 1 1 23 ASN ND2 N -25.998 10.159 -14.986 1.00 . A A . 23 ASN ND2 1 1
18 7062 1 1 23 ASN O O -24.895 8.356 -19.317 1.00 . A A . 23 ASN O 1 1
18 7063 1 1 23 ASN OD1 O -26.160 9.719 -17.182 1.00 . A A . 23 ASN OD1 1 1
18 7064 1 1 24 SER C C -21.263 8.811 -20.438 1.00 . A A . 24 SER C 1 1
18 7065 1 1 24 SER CA C -22.425 9.531 -19.761 1.00 . A A . 24 SER CA 1 1
18 7066 1 1 24 SER CB C -22.025 10.971 -19.433 1.00 . A A . 24 SER CB 1 1
18 7067 1 1 24 SER H H -22.201 8.753 -17.804 1.00 . A A . 24 SER H 1 1
18 7068 1 1 24 SER HA H -23.267 9.545 -20.436 1.00 . A A . 24 SER HA 1 1
18 7069 1 1 24 SER HB2 H -21.100 11.208 -19.936 1.00 . A A . 24 SER HB2 1 1
18 7070 1 1 24 SER HB3 H -22.801 11.643 -19.771 1.00 . A A . 24 SER HB3 1 1
18 7071 1 1 24 SER HG H -20.968 11.495 -17.870 1.00 . A A . 24 SER HG 1 1
18 7072 1 1 24 SER N N -22.834 8.831 -18.549 1.00 . A A . 24 SER N 1 1
18 7073 1 1 24 SER O O -21.316 7.603 -20.664 1.00 . A A . 24 SER O 1 1
18 7074 1 1 24 SER OG O -21.846 11.146 -18.039 1.00 . A A . 24 SER OG 1 1
19 7075 1 1 1 GLY C C 1.268 0.909 -2.153 1.00 . A A . 1 GLY C 1 1
19 7076 1 1 1 GLY CA C 1.963 0.176 -1.024 1.00 . A A . 1 GLY CA 1 1
19 7077 1 1 1 GLY H1 H 1.548 -0.160 1.025 1.00 . A A . 1 GLY H1 1 1
19 7078 1 1 1 GLY HA2 H 2.994 0.495 -0.981 1.00 . A A . 1 GLY HA2 1 1
19 7079 1 1 1 GLY HA3 H 1.934 -0.885 -1.227 1.00 . A A . 1 GLY HA3 1 1
19 7080 1 1 1 GLY N N 1.342 0.423 0.264 1.00 . A A . 1 GLY N 1 1
19 7081 1 1 1 GLY O O 0.042 1.023 -2.167 1.00 . A A . 1 GLY O 1 1
19 7082 1 1 2 ARG C C 0.495 1.285 -4.999 1.00 . A A . 2 ARG C 1 1
19 7083 1 1 2 ARG CA C 1.504 2.140 -4.239 1.00 . A A . 2 ARG CA 1 1
19 7084 1 1 2 ARG CB C 2.628 2.578 -5.181 1.00 . A A . 2 ARG CB 1 1
19 7085 1 1 2 ARG CD C 4.743 1.220 -5.166 1.00 . A A . 2 ARG CD 1 1
19 7086 1 1 2 ARG CG C 3.380 1.418 -5.812 1.00 . A A . 2 ARG CG 1 1
19 7087 1 1 2 ARG CZ C 6.805 2.499 -4.771 1.00 . A A . 2 ARG CZ 1 1
19 7088 1 1 2 ARG H H 3.022 1.288 -3.036 1.00 . A A . 2 ARG H 1 1
19 7089 1 1 2 ARG HA H 1.002 3.018 -3.860 1.00 . A A . 2 ARG HA 1 1
19 7090 1 1 2 ARG HB2 H 2.205 3.178 -5.973 1.00 . A A . 2 ARG HB2 1 1
19 7091 1 1 2 ARG HB3 H 3.334 3.177 -4.625 1.00 . A A . 2 ARG HB3 1 1
19 7092 1 1 2 ARG HD2 H 4.600 0.974 -4.124 1.00 . A A . 2 ARG HD2 1 1
19 7093 1 1 2 ARG HD3 H 5.247 0.405 -5.662 1.00 . A A . 2 ARG HD3 1 1
19 7094 1 1 2 ARG HE H 5.191 3.201 -5.709 1.00 . A A . 2 ARG HE 1 1
19 7095 1 1 2 ARG HG2 H 2.801 0.515 -5.688 1.00 . A A . 2 ARG HG2 1 1
19 7096 1 1 2 ARG HG3 H 3.516 1.620 -6.864 1.00 . A A . 2 ARG HG3 1 1
19 7097 1 1 2 ARG HH11 H 6.829 0.608 -4.062 1.00 . A A . 2 ARG HH11 1 1
19 7098 1 1 2 ARG HH12 H 8.277 1.520 -3.791 1.00 . A A . 2 ARG HH12 1 1
19 7099 1 1 2 ARG HH21 H 7.091 4.412 -5.358 1.00 . A A . 2 ARG HH21 1 1
19 7100 1 1 2 ARG HH22 H 8.424 3.684 -4.528 1.00 . A A . 2 ARG HH22 1 1
19 7101 1 1 2 ARG N N 2.052 1.411 -3.102 1.00 . A A . 2 ARG N 1 1
19 7102 1 1 2 ARG NE N 5.572 2.419 -5.260 1.00 . A A . 2 ARG NE 1 1
19 7103 1 1 2 ARG NH1 N 7.348 1.457 -4.157 1.00 . A A . 2 ARG NH1 1 1
19 7104 1 1 2 ARG NH2 N 7.497 3.625 -4.896 1.00 . A A . 2 ARG NH2 1 1
19 7105 1 1 2 ARG O O -0.371 1.805 -5.701 1.00 . A A . 2 ARG O 1 1
19 7106 1 1 3 GLY C C -1.261 -1.613 -4.577 1.00 . A A . 3 GLY C 1 1
19 7107 1 1 3 GLY CA C -0.295 -0.938 -5.531 1.00 . A A . 3 GLY CA 1 1
19 7108 1 1 3 GLY H H 1.323 -0.390 -4.280 1.00 . A A . 3 GLY H 1 1
19 7109 1 1 3 GLY HA2 H -0.859 -0.382 -6.265 1.00 . A A . 3 GLY HA2 1 1
19 7110 1 1 3 GLY HA3 H 0.284 -1.698 -6.036 1.00 . A A . 3 GLY HA3 1 1
19 7111 1 1 3 GLY N N 0.613 -0.032 -4.853 1.00 . A A . 3 GLY N 1 1
19 7112 1 1 3 GLY O O -2.386 -1.943 -4.953 1.00 . A A . 3 GLY O 1 1
19 7113 1 1 4 ARG C C -2.781 -1.535 -1.885 1.00 . A A . 4 ARG C 1 1
19 7114 1 1 4 ARG CA C -1.654 -2.462 -2.330 1.00 . A A . 4 ARG CA 1 1
19 7115 1 1 4 ARG CB C -0.806 -2.868 -1.123 1.00 . A A . 4 ARG CB 1 1
19 7116 1 1 4 ARG CD C 0.676 -4.735 -0.327 1.00 . A A . 4 ARG CD 1 1
19 7117 1 1 4 ARG CG C 0.349 -3.792 -1.474 1.00 . A A . 4 ARG CG 1 1
19 7118 1 1 4 ARG CZ C 2.378 -4.984 1.429 1.00 . A A . 4 ARG CZ 1 1
19 7119 1 1 4 ARG H H 0.085 -1.533 -3.100 1.00 . A A . 4 ARG H 1 1
19 7120 1 1 4 ARG HA H -2.085 -3.348 -2.771 1.00 . A A . 4 ARG HA 1 1
19 7121 1 1 4 ARG HB2 H -0.400 -1.978 -0.666 1.00 . A A . 4 ARG HB2 1 1
19 7122 1 1 4 ARG HB3 H -1.439 -3.374 -0.409 1.00 . A A . 4 ARG HB3 1 1
19 7123 1 1 4 ARG HD2 H -0.129 -4.699 0.392 1.00 . A A . 4 ARG HD2 1 1
19 7124 1 1 4 ARG HD3 H 0.764 -5.738 -0.717 1.00 . A A . 4 ARG HD3 1 1
19 7125 1 1 4 ARG HE H 2.448 -3.641 -0.044 1.00 . A A . 4 ARG HE 1 1
19 7126 1 1 4 ARG HG2 H 0.080 -4.377 -2.341 1.00 . A A . 4 ARG HG2 1 1
19 7127 1 1 4 ARG HG3 H 1.220 -3.194 -1.697 1.00 . A A . 4 ARG HG3 1 1
19 7128 1 1 4 ARG HH11 H 0.828 -6.273 1.559 1.00 . A A . 4 ARG HH11 1 1
19 7129 1 1 4 ARG HH12 H 2.035 -6.438 2.791 1.00 . A A . 4 ARG HH12 1 1
19 7130 1 1 4 ARG HH21 H 4.044 -3.848 1.573 1.00 . A A . 4 ARG HH21 1 1
19 7131 1 1 4 ARG HH22 H 3.864 -5.058 2.798 1.00 . A A . 4 ARG HH22 1 1
19 7132 1 1 4 ARG N N -0.821 -1.819 -3.340 1.00 . A A . 4 ARG N 1 1
19 7133 1 1 4 ARG NE N 1.924 -4.374 0.340 1.00 . A A . 4 ARG NE 1 1
19 7134 1 1 4 ARG NH1 N 1.690 -5.980 1.971 1.00 . A A . 4 ARG NH1 1 1
19 7135 1 1 4 ARG NH2 N 3.523 -4.599 1.979 1.00 . A A . 4 ARG NH2 1 1
19 7136 1 1 4 ARG O O -3.898 -1.981 -1.627 1.00 . A A . 4 ARG O 1 1
19 7137 1 1 5 GLU C C -4.246 1.273 -2.581 1.00 . A A . 5 GLU C 1 1
19 7138 1 1 5 GLU CA C -3.466 0.746 -1.380 1.00 . A A . 5 GLU CA 1 1
19 7139 1 1 5 GLU CB C -2.784 1.905 -0.652 1.00 . A A . 5 GLU CB 1 1
19 7140 1 1 5 GLU CD C -3.727 2.342 1.650 1.00 . A A . 5 GLU CD 1 1
19 7141 1 1 5 GLU CG C -3.735 2.741 0.188 1.00 . A A . 5 GLU CG 1 1
19 7142 1 1 5 GLU H H -1.569 0.051 -2.015 1.00 . A A . 5 GLU H 1 1
19 7143 1 1 5 GLU HA H -4.154 0.263 -0.703 1.00 . A A . 5 GLU HA 1 1
19 7144 1 1 5 GLU HB2 H -2.018 1.507 -0.002 1.00 . A A . 5 GLU HB2 1 1
19 7145 1 1 5 GLU HB3 H -2.321 2.551 -1.383 1.00 . A A . 5 GLU HB3 1 1
19 7146 1 1 5 GLU HG2 H -3.446 3.778 0.112 1.00 . A A . 5 GLU HG2 1 1
19 7147 1 1 5 GLU HG3 H -4.737 2.619 -0.198 1.00 . A A . 5 GLU HG3 1 1
19 7148 1 1 5 GLU N N -2.478 -0.243 -1.796 1.00 . A A . 5 GLU N 1 1
19 7149 1 1 5 GLU O O -5.202 2.034 -2.428 1.00 . A A . 5 GLU O 1 1
19 7150 1 1 5 GLU OE1 O -2.630 2.278 2.243 1.00 . A A . 5 GLU OE1 1 1
19 7151 1 1 5 GLU OE2 O -4.819 2.093 2.203 1.00 . A A . 5 GLU OE2 1 1
19 7152 1 1 6 PHE C C -5.542 0.282 -5.441 1.00 . A A . 6 PHE C 1 1
19 7153 1 1 6 PHE CA C -4.489 1.296 -5.002 1.00 . A A . 6 PHE CA 1 1
19 7154 1 1 6 PHE CB C -3.459 1.493 -6.116 1.00 . A A . 6 PHE CB 1 1
19 7155 1 1 6 PHE CD1 C -4.360 3.100 -7.821 1.00 . A A . 6 PHE CD1 1 1
19 7156 1 1 6 PHE CD2 C -4.363 0.773 -8.344 1.00 . A A . 6 PHE CD2 1 1
19 7157 1 1 6 PHE CE1 C -4.924 3.381 -9.051 1.00 . A A . 6 PHE CE1 1 1
19 7158 1 1 6 PHE CE2 C -4.926 1.048 -9.575 1.00 . A A . 6 PHE CE2 1 1
19 7159 1 1 6 PHE CG C -4.073 1.795 -7.454 1.00 . A A . 6 PHE CG 1 1
19 7160 1 1 6 PHE CZ C -5.209 2.354 -9.929 1.00 . A A . 6 PHE CZ 1 1
19 7161 1 1 6 PHE H H -3.063 0.257 -3.832 1.00 . A A . 6 PHE H 1 1
19 7162 1 1 6 PHE HA H -4.976 2.238 -4.803 1.00 . A A . 6 PHE HA 1 1
19 7163 1 1 6 PHE HB2 H -2.811 2.317 -5.856 1.00 . A A . 6 PHE HB2 1 1
19 7164 1 1 6 PHE HB3 H -2.870 0.594 -6.215 1.00 . A A . 6 PHE HB3 1 1
19 7165 1 1 6 PHE HD1 H -4.138 3.904 -7.134 1.00 . A A . 6 PHE HD1 1 1
19 7166 1 1 6 PHE HD2 H -4.144 -0.248 -8.069 1.00 . A A . 6 PHE HD2 1 1
19 7167 1 1 6 PHE HE1 H -5.144 4.402 -9.323 1.00 . A A . 6 PHE HE1 1 1
19 7168 1 1 6 PHE HE2 H -5.148 0.243 -10.260 1.00 . A A . 6 PHE HE2 1 1
19 7169 1 1 6 PHE HZ H -5.649 2.571 -10.890 1.00 . A A . 6 PHE HZ 1 1
19 7170 1 1 6 PHE N N -3.831 0.864 -3.775 1.00 . A A . 6 PHE N 1 1
19 7171 1 1 6 PHE O O -6.626 0.651 -5.890 1.00 . A A . 6 PHE O 1 1
19 7172 1 1 7 MET C C -7.449 -1.946 -4.937 1.00 . A A . 7 MET C 1 1
19 7173 1 1 7 MET CA C -6.128 -2.067 -5.691 1.00 . A A . 7 MET CA 1 1
19 7174 1 1 7 MET CB C -5.495 -3.433 -5.418 1.00 . A A . 7 MET CB 1 1
19 7175 1 1 7 MET CE C -5.289 -6.243 -3.211 1.00 . A A . 7 MET CE 1 1
19 7176 1 1 7 MET CG C -5.000 -3.599 -3.991 1.00 . A A . 7 MET CG 1 1
19 7177 1 1 7 MET H H -4.332 -1.232 -4.944 1.00 . A A . 7 MET H 1 1
19 7178 1 1 7 MET HA H -6.322 -1.975 -6.749 1.00 . A A . 7 MET HA 1 1
19 7179 1 1 7 MET HB2 H -6.228 -4.202 -5.614 1.00 . A A . 7 MET HB2 1 1
19 7180 1 1 7 MET HB3 H -4.657 -3.568 -6.085 1.00 . A A . 7 MET HB3 1 1
19 7181 1 1 7 MET HE1 H -4.834 -7.194 -2.975 1.00 . A A . 7 MET HE1 1 1
19 7182 1 1 7 MET HE2 H -5.772 -5.846 -2.330 1.00 . A A . 7 MET HE2 1 1
19 7183 1 1 7 MET HE3 H -6.020 -6.377 -3.994 1.00 . A A . 7 MET HE3 1 1
19 7184 1 1 7 MET HG2 H -4.387 -2.748 -3.735 1.00 . A A . 7 MET HG2 1 1
19 7185 1 1 7 MET HG3 H -5.854 -3.637 -3.330 1.00 . A A . 7 MET HG3 1 1
19 7186 1 1 7 MET N N -5.212 -0.999 -5.309 1.00 . A A . 7 MET N 1 1
19 7187 1 1 7 MET O O -8.524 -2.043 -5.529 1.00 . A A . 7 MET O 1 1
19 7188 1 1 7 MET SD S -4.026 -5.099 -3.764 1.00 . A A . 7 MET SD 1 1
19 7189 1 1 8 SER C C -9.305 -0.319 -3.119 1.00 . A A . 8 SER C 1 1
19 7190 1 1 8 SER CA C -8.549 -1.604 -2.793 1.00 . A A . 8 SER CA 1 1
19 7191 1 1 8 SER CB C -8.162 -1.619 -1.312 1.00 . A A . 8 SER CB 1 1
19 7192 1 1 8 SER H H -6.475 -1.666 -3.213 1.00 . A A . 8 SER H 1 1
19 7193 1 1 8 SER HA H -9.191 -2.447 -2.997 1.00 . A A . 8 SER HA 1 1
19 7194 1 1 8 SER HB2 H -7.605 -2.518 -1.098 1.00 . A A . 8 SER HB2 1 1
19 7195 1 1 8 SER HB3 H -7.551 -0.755 -1.094 1.00 . A A . 8 SER HB3 1 1
19 7196 1 1 8 SER HG H -9.071 -1.259 0.385 1.00 . A A . 8 SER HG 1 1
19 7197 1 1 8 SER N N -7.361 -1.734 -3.628 1.00 . A A . 8 SER N 1 1
19 7198 1 1 8 SER O O -10.512 -0.339 -3.353 1.00 . A A . 8 SER O 1 1
19 7199 1 1 8 SER OG O -9.312 -1.586 -0.485 1.00 . A A . 8 SER OG 1 1
19 7200 1 1 9 ASN C C -9.856 2.078 -4.800 1.00 . A A . 9 ASN C 1 1
19 7201 1 1 9 ASN CA C -9.184 2.092 -3.430 1.00 . A A . 9 ASN CA 1 1
19 7202 1 1 9 ASN CB C -8.124 3.194 -3.381 1.00 . A A . 9 ASN CB 1 1
19 7203 1 1 9 ASN CG C -8.700 4.565 -3.677 1.00 . A A . 9 ASN CG 1 1
19 7204 1 1 9 ASN H H -7.624 0.749 -2.938 1.00 . A A . 9 ASN H 1 1
19 7205 1 1 9 ASN HA H -9.932 2.291 -2.677 1.00 . A A . 9 ASN HA 1 1
19 7206 1 1 9 ASN HB2 H -7.682 3.216 -2.395 1.00 . A A . 9 ASN HB2 1 1
19 7207 1 1 9 ASN HB3 H -7.357 2.980 -4.110 1.00 . A A . 9 ASN HB3 1 1
19 7208 1 1 9 ASN HD21 H -7.358 4.845 -5.118 1.00 . A A . 9 ASN HD21 1 1
19 7209 1 1 9 ASN HD22 H -8.469 6.143 -4.863 1.00 . A A . 9 ASN HD22 1 1
19 7210 1 1 9 ASN N N -8.583 0.797 -3.133 1.00 . A A . 9 ASN N 1 1
19 7211 1 1 9 ASN ND2 N -8.117 5.254 -4.651 1.00 . A A . 9 ASN ND2 1 1
19 7212 1 1 9 ASN O O -10.908 2.689 -4.994 1.00 . A A . 9 ASN O 1 1
19 7213 1 1 9 ASN OD1 O -9.658 4.999 -3.038 1.00 . A A . 9 ASN OD1 1 1
19 7214 1 1 10 LEU C C -11.258 0.905 -7.072 1.00 . A A . 10 LEU C 1 1
19 7215 1 1 10 LEU CA C -9.781 1.283 -7.099 1.00 . A A . 10 LEU CA 1 1
19 7216 1 1 10 LEU CB C -8.994 0.252 -7.911 1.00 . A A . 10 LEU CB 1 1
19 7217 1 1 10 LEU CD1 C -8.177 1.020 -10.154 1.00 . A A . 10 LEU CD1 1 1
19 7218 1 1 10 LEU CD2 C -9.335 -1.186 -9.936 1.00 . A A . 10 LEU CD2 1 1
19 7219 1 1 10 LEU CG C -9.257 0.242 -9.418 1.00 . A A . 10 LEU CG 1 1
19 7220 1 1 10 LEU H H -8.407 0.912 -5.532 1.00 . A A . 10 LEU H 1 1
19 7221 1 1 10 LEU HA H -9.678 2.251 -7.565 1.00 . A A . 10 LEU HA 1 1
19 7222 1 1 10 LEU HB2 H -7.943 0.445 -7.761 1.00 . A A . 10 LEU HB2 1 1
19 7223 1 1 10 LEU HB3 H -9.237 -0.727 -7.525 1.00 . A A . 10 LEU HB3 1 1
19 7224 1 1 10 LEU HD11 H -7.412 0.339 -10.493 1.00 . A A . 10 LEU HD11 1 1
19 7225 1 1 10 LEU HD12 H -7.741 1.749 -9.487 1.00 . A A . 10 LEU HD12 1 1
19 7226 1 1 10 LEU HD13 H -8.613 1.526 -11.003 1.00 . A A . 10 LEU HD13 1 1
19 7227 1 1 10 LEU HD21 H -10.137 -1.708 -9.435 1.00 . A A . 10 LEU HD21 1 1
19 7228 1 1 10 LEU HD22 H -8.400 -1.691 -9.741 1.00 . A A . 10 LEU HD22 1 1
19 7229 1 1 10 LEU HD23 H -9.523 -1.173 -11.000 1.00 . A A . 10 LEU HD23 1 1
19 7230 1 1 10 LEU HG H -10.206 0.723 -9.614 1.00 . A A . 10 LEU HG 1 1
19 7231 1 1 10 LEU N N -9.242 1.377 -5.747 1.00 . A A . 10 LEU N 1 1
19 7232 1 1 10 LEU O O -12.116 1.679 -7.498 1.00 . A A . 10 LEU O 1 1
19 7233 1 1 11 LYS C C -13.791 0.205 -5.688 1.00 . A A . 11 LYS C 1 1
19 7234 1 1 11 LYS CA C -12.923 -0.769 -6.479 1.00 . A A . 11 LYS CA 1 1
19 7235 1 1 11 LYS CB C -12.961 -2.151 -5.824 1.00 . A A . 11 LYS CB 1 1
19 7236 1 1 11 LYS CD C -14.194 -4.337 -5.715 1.00 . A A . 11 LYS CD 1 1
19 7237 1 1 11 LYS CE C -15.629 -4.199 -5.232 1.00 . A A . 11 LYS CE 1 1
19 7238 1 1 11 LYS CG C -13.786 -3.167 -6.594 1.00 . A A . 11 LYS CG 1 1
19 7239 1 1 11 LYS H H -10.821 -0.861 -6.243 1.00 . A A . 11 LYS H 1 1
19 7240 1 1 11 LYS HA H -13.312 -0.845 -7.483 1.00 . A A . 11 LYS HA 1 1
19 7241 1 1 11 LYS HB2 H -11.952 -2.526 -5.742 1.00 . A A . 11 LYS HB2 1 1
19 7242 1 1 11 LYS HB3 H -13.382 -2.055 -4.833 1.00 . A A . 11 LYS HB3 1 1
19 7243 1 1 11 LYS HD2 H -14.103 -5.252 -6.282 1.00 . A A . 11 LYS HD2 1 1
19 7244 1 1 11 LYS HD3 H -13.537 -4.377 -4.857 1.00 . A A . 11 LYS HD3 1 1
19 7245 1 1 11 LYS HE2 H -15.800 -3.175 -4.939 1.00 . A A . 11 LYS HE2 1 1
19 7246 1 1 11 LYS HE3 H -16.294 -4.457 -6.044 1.00 . A A . 11 LYS HE3 1 1
19 7247 1 1 11 LYS HG2 H -14.677 -2.685 -6.968 1.00 . A A . 11 LYS HG2 1 1
19 7248 1 1 11 LYS HG3 H -13.201 -3.539 -7.423 1.00 . A A . 11 LYS HG3 1 1
19 7249 1 1 11 LYS HZ1 H -15.023 -5.418 -3.648 1.00 . A A . 11 LYS HZ1 1 1
19 7250 1 1 11 LYS HZ2 H -16.464 -5.915 -4.383 1.00 . A A . 11 LYS HZ2 1 1
19 7251 1 1 11 LYS HZ3 H -16.459 -4.574 -3.352 1.00 . A A . 11 LYS HZ3 1 1
19 7252 1 1 11 LYS N N -11.549 -0.289 -6.566 1.00 . A A . 11 LYS N 1 1
19 7253 1 1 11 LYS NZ N -15.913 -5.089 -4.073 1.00 . A A . 11 LYS NZ 1 1
19 7254 1 1 11 LYS O O -14.975 0.371 -5.979 1.00 . A A . 11 LYS O 1 1
19 7255 1 1 12 GLU C C -14.343 3.018 -4.674 1.00 . A A . 12 GLU C 1 1
19 7256 1 1 12 GLU CA C -13.913 1.803 -3.857 1.00 . A A . 12 GLU CA 1 1
19 7257 1 1 12 GLU CB C -13.040 2.249 -2.682 1.00 . A A . 12 GLU CB 1 1
19 7258 1 1 12 GLU CD C -11.932 1.621 -0.500 1.00 . A A . 12 GLU CD 1 1
19 7259 1 1 12 GLU CG C -12.808 1.159 -1.648 1.00 . A A . 12 GLU CG 1 1
19 7260 1 1 12 GLU H H -12.246 0.670 -4.506 1.00 . A A . 12 GLU H 1 1
19 7261 1 1 12 GLU HA H -14.794 1.312 -3.473 1.00 . A A . 12 GLU HA 1 1
19 7262 1 1 12 GLU HB2 H -12.080 2.567 -3.062 1.00 . A A . 12 GLU HB2 1 1
19 7263 1 1 12 GLU HB3 H -13.518 3.084 -2.192 1.00 . A A . 12 GLU HB3 1 1
19 7264 1 1 12 GLU HG2 H -13.763 0.849 -1.250 1.00 . A A . 12 GLU HG2 1 1
19 7265 1 1 12 GLU HG3 H -12.331 0.319 -2.131 1.00 . A A . 12 GLU HG3 1 1
19 7266 1 1 12 GLU N N -13.193 0.846 -4.689 1.00 . A A . 12 GLU N 1 1
19 7267 1 1 12 GLU O O -15.361 3.647 -4.384 1.00 . A A . 12 GLU O 1 1
19 7268 1 1 12 GLU OE1 O -12.234 2.680 0.088 1.00 . A A . 12 GLU OE1 1 1
19 7269 1 1 12 GLU OE2 O -10.944 0.923 -0.190 1.00 . A A . 12 GLU OE2 1 1
19 7270 1 1 13 LYS C C -14.738 4.060 -7.731 1.00 . A A . 13 LYS C 1 1
19 7271 1 1 13 LYS CA C -13.859 4.481 -6.558 1.00 . A A . 13 LYS CA 1 1
19 7272 1 1 13 LYS CB C -12.563 5.108 -7.078 1.00 . A A . 13 LYS CB 1 1
19 7273 1 1 13 LYS CD C -13.338 7.136 -8.341 1.00 . A A . 13 LYS CD 1 1
19 7274 1 1 13 LYS CE C -13.963 8.498 -8.085 1.00 . A A . 13 LYS CE 1 1
19 7275 1 1 13 LYS CG C -12.594 6.626 -7.118 1.00 . A A . 13 LYS CG 1 1
19 7276 1 1 13 LYS H H -12.762 2.803 -5.878 1.00 . A A . 13 LYS H 1 1
19 7277 1 1 13 LYS HA H -14.391 5.212 -5.969 1.00 . A A . 13 LYS HA 1 1
19 7278 1 1 13 LYS HB2 H -11.748 4.802 -6.438 1.00 . A A . 13 LYS HB2 1 1
19 7279 1 1 13 LYS HB3 H -12.378 4.746 -8.079 1.00 . A A . 13 LYS HB3 1 1
19 7280 1 1 13 LYS HD2 H -12.644 7.220 -9.164 1.00 . A A . 13 LYS HD2 1 1
19 7281 1 1 13 LYS HD3 H -14.118 6.433 -8.596 1.00 . A A . 13 LYS HD3 1 1
19 7282 1 1 13 LYS HE2 H -13.352 9.033 -7.375 1.00 . A A . 13 LYS HE2 1 1
19 7283 1 1 13 LYS HE3 H -13.996 9.045 -9.016 1.00 . A A . 13 LYS HE3 1 1
19 7284 1 1 13 LYS HG2 H -13.091 6.990 -6.231 1.00 . A A . 13 LYS HG2 1 1
19 7285 1 1 13 LYS HG3 H -11.580 6.997 -7.144 1.00 . A A . 13 LYS HG3 1 1
19 7286 1 1 13 LYS HZ1 H -15.883 9.248 -7.744 1.00 . A A . 13 LYS HZ1 1 1
19 7287 1 1 13 LYS HZ2 H -15.314 8.234 -6.514 1.00 . A A . 13 LYS HZ2 1 1
19 7288 1 1 13 LYS HZ3 H -15.834 7.574 -7.982 1.00 . A A . 13 LYS HZ3 1 1
19 7289 1 1 13 LYS N N -13.560 3.343 -5.697 1.00 . A A . 13 LYS N 1 1
19 7290 1 1 13 LYS NZ N -15.346 8.381 -7.544 1.00 . A A . 13 LYS NZ 1 1
19 7291 1 1 13 LYS O O -15.651 4.786 -8.128 1.00 . A A . 13 LYS O 1 1
19 7292 1 1 14 LEU C C -16.719 2.368 -9.099 1.00 . A A . 14 LEU C 1 1
19 7293 1 1 14 LEU CA C -15.226 2.365 -9.409 1.00 . A A . 14 LEU CA 1 1
19 7294 1 1 14 LEU CB C -14.767 0.947 -9.754 1.00 . A A . 14 LEU CB 1 1
19 7295 1 1 14 LEU CD1 C -12.817 -0.605 -10.019 1.00 . A A . 14 LEU CD1 1 1
19 7296 1 1 14 LEU CD2 C -13.234 1.177 -11.723 1.00 . A A . 14 LEU CD2 1 1
19 7297 1 1 14 LEU CG C -13.328 0.809 -10.250 1.00 . A A . 14 LEU CG 1 1
19 7298 1 1 14 LEU H H -13.720 2.350 -7.922 1.00 . A A . 14 LEU H 1 1
19 7299 1 1 14 LEU HA H -15.045 3.009 -10.257 1.00 . A A . 14 LEU HA 1 1
19 7300 1 1 14 LEU HB2 H -14.871 0.341 -8.866 1.00 . A A . 14 LEU HB2 1 1
19 7301 1 1 14 LEU HB3 H -15.422 0.567 -10.525 1.00 . A A . 14 LEU HB3 1 1
19 7302 1 1 14 LEU HD11 H -12.422 -1.001 -10.942 1.00 . A A . 14 LEU HD11 1 1
19 7303 1 1 14 LEU HD12 H -13.629 -1.230 -9.677 1.00 . A A . 14 LEU HD12 1 1
19 7304 1 1 14 LEU HD13 H -12.037 -0.588 -9.271 1.00 . A A . 14 LEU HD13 1 1
19 7305 1 1 14 LEU HD21 H -14.064 0.740 -12.257 1.00 . A A . 14 LEU HD21 1 1
19 7306 1 1 14 LEU HD22 H -12.306 0.802 -12.129 1.00 . A A . 14 LEU HD22 1 1
19 7307 1 1 14 LEU HD23 H -13.263 2.253 -11.828 1.00 . A A . 14 LEU HD23 1 1
19 7308 1 1 14 LEU HG H -12.695 1.487 -9.693 1.00 . A A . 14 LEU HG 1 1
19 7309 1 1 14 LEU N N -14.459 2.884 -8.282 1.00 . A A . 14 LEU N 1 1
19 7310 1 1 14 LEU O O -17.548 2.558 -9.989 1.00 . A A . 14 LEU O 1 1
19 7311 1 1 15 SER C C -19.108 3.492 -7.625 1.00 . A A . 15 SER C 1 1
19 7312 1 1 15 SER CA C -18.449 2.134 -7.403 1.00 . A A . 15 SER CA 1 1
19 7313 1 1 15 SER CB C -18.545 1.744 -5.927 1.00 . A A . 15 SER CB 1 1
19 7314 1 1 15 SER H H -16.349 2.012 -7.167 1.00 . A A . 15 SER H 1 1
19 7315 1 1 15 SER HA H -18.966 1.395 -7.996 1.00 . A A . 15 SER HA 1 1
19 7316 1 1 15 SER HB2 H -19.513 1.304 -5.736 1.00 . A A . 15 SER HB2 1 1
19 7317 1 1 15 SER HB3 H -17.772 1.026 -5.696 1.00 . A A . 15 SER HB3 1 1
19 7318 1 1 15 SER HG H -19.229 3.103 -4.693 1.00 . A A . 15 SER HG 1 1
19 7319 1 1 15 SER N N -17.055 2.158 -7.830 1.00 . A A . 15 SER N 1 1
19 7320 1 1 15 SER O O -20.324 3.585 -7.787 1.00 . A A . 15 SER O 1 1
19 7321 1 1 15 SER OG O -18.384 2.875 -5.088 1.00 . A A . 15 SER OG 1 1
19 7322 1 1 16 GLY C C -18.554 6.401 -9.235 1.00 . A A . 16 GLY C 1 1
19 7323 1 1 16 GLY CA C -18.816 5.883 -7.835 1.00 . A A . 16 GLY CA 1 1
19 7324 1 1 16 GLY H H -17.333 4.409 -7.498 1.00 . A A . 16 GLY H 1 1
19 7325 1 1 16 GLY HA2 H -19.881 5.874 -7.660 1.00 . A A . 16 GLY HA2 1 1
19 7326 1 1 16 GLY HA3 H -18.350 6.550 -7.124 1.00 . A A . 16 GLY HA3 1 1
19 7327 1 1 16 GLY N N -18.295 4.544 -7.632 1.00 . A A . 16 GLY N 1 1
19 7328 1 1 16 GLY O O -19.383 7.106 -9.810 1.00 . A A . 16 GLY O 1 1
19 7329 1 1 17 VAL C C -18.117 6.150 -12.136 1.00 . A A . 17 VAL C 1 1
19 7330 1 1 17 VAL CA C -17.025 6.488 -11.127 1.00 . A A . 17 VAL CA 1 1
19 7331 1 1 17 VAL CB C -15.703 5.841 -11.582 1.00 . A A . 17 VAL CB 1 1
19 7332 1 1 17 VAL CG1 C -15.960 4.467 -12.182 1.00 . A A . 17 VAL CG1 1 1
19 7333 1 1 17 VAL CG2 C -14.985 6.740 -12.578 1.00 . A A . 17 VAL CG2 1 1
19 7334 1 1 17 VAL H H -16.774 5.490 -9.278 1.00 . A A . 17 VAL H 1 1
19 7335 1 1 17 VAL HA H -16.888 7.560 -11.105 1.00 . A A . 17 VAL HA 1 1
19 7336 1 1 17 VAL HB H -15.069 5.719 -10.717 1.00 . A A . 17 VAL HB 1 1
19 7337 1 1 17 VAL HG11 H -15.049 3.887 -12.155 1.00 . A A . 17 VAL HG11 1 1
19 7338 1 1 17 VAL HG12 H -16.726 3.963 -11.611 1.00 . A A . 17 VAL HG12 1 1
19 7339 1 1 17 VAL HG13 H -16.286 4.576 -13.206 1.00 . A A . 17 VAL HG13 1 1
19 7340 1 1 17 VAL HG21 H -14.522 6.134 -13.342 1.00 . A A . 17 VAL HG21 1 1
19 7341 1 1 17 VAL HG22 H -15.697 7.412 -13.033 1.00 . A A . 17 VAL HG22 1 1
19 7342 1 1 17 VAL HG23 H -14.227 7.314 -12.064 1.00 . A A . 17 VAL HG23 1 1
19 7343 1 1 17 VAL N N -17.395 6.053 -9.786 1.00 . A A . 17 VAL N 1 1
19 7344 1 1 17 VAL O O -18.266 6.823 -13.156 1.00 . A A . 17 VAL O 1 1
19 7345 1 1 18 LYS C C -21.077 5.715 -12.761 1.00 . A A . 18 LYS C 1 1
19 7346 1 1 18 LYS CA C -19.962 4.675 -12.723 1.00 . A A . 18 LYS CA 1 1
19 7347 1 1 18 LYS CB C -20.522 3.329 -12.258 1.00 . A A . 18 LYS CB 1 1
19 7348 1 1 18 LYS CD C -20.072 0.879 -11.935 1.00 . A A . 18 LYS CD 1 1
19 7349 1 1 18 LYS CE C -19.067 -0.240 -12.162 1.00 . A A . 18 LYS CE 1 1
19 7350 1 1 18 LYS CG C -19.681 2.139 -12.688 1.00 . A A . 18 LYS CG 1 1
19 7351 1 1 18 LYS H H -18.713 4.606 -11.015 1.00 . A A . 18 LYS H 1 1
19 7352 1 1 18 LYS HA H -19.557 4.563 -13.717 1.00 . A A . 18 LYS HA 1 1
19 7353 1 1 18 LYS HB2 H -20.582 3.330 -11.180 1.00 . A A . 18 LYS HB2 1 1
19 7354 1 1 18 LYS HB3 H -21.516 3.206 -12.665 1.00 . A A . 18 LYS HB3 1 1
19 7355 1 1 18 LYS HD2 H -20.115 1.099 -10.879 1.00 . A A . 18 LYS HD2 1 1
19 7356 1 1 18 LYS HD3 H -21.044 0.552 -12.277 1.00 . A A . 18 LYS HD3 1 1
19 7357 1 1 18 LYS HE2 H -19.152 -0.582 -13.182 1.00 . A A . 18 LYS HE2 1 1
19 7358 1 1 18 LYS HE3 H -18.073 0.148 -11.995 1.00 . A A . 18 LYS HE3 1 1
19 7359 1 1 18 LYS HG2 H -19.824 1.972 -13.746 1.00 . A A . 18 LYS HG2 1 1
19 7360 1 1 18 LYS HG3 H -18.641 2.356 -12.493 1.00 . A A . 18 LYS HG3 1 1
19 7361 1 1 18 LYS HZ1 H -19.190 -2.286 -11.758 1.00 . A A . 18 LYS HZ1 1 1
19 7362 1 1 18 LYS HZ2 H -20.261 -1.343 -10.850 1.00 . A A . 18 LYS HZ2 1 1
19 7363 1 1 18 LYS HZ3 H -18.615 -1.365 -10.461 1.00 . A A . 18 LYS HZ3 1 1
19 7364 1 1 18 LYS N N -18.881 5.103 -11.843 1.00 . A A . 18 LYS N 1 1
19 7365 1 1 18 LYS NZ N -19.299 -1.389 -11.244 1.00 . A A . 18 LYS NZ 1 1
19 7366 1 1 18 LYS O O -21.727 5.904 -13.788 1.00 . A A . 18 LYS O 1 1
19 7367 1 1 19 GLU C C -22.205 8.415 -12.683 1.00 . A A . 19 GLU C 1 1
19 7368 1 1 19 GLU CA C -22.326 7.411 -11.541 1.00 . A A . 19 GLU CA 1 1
19 7369 1 1 19 GLU CB C -22.238 8.136 -10.197 1.00 . A A . 19 GLU CB 1 1
19 7370 1 1 19 GLU CD C -20.787 9.651 -8.788 1.00 . A A . 19 GLU CD 1 1
19 7371 1 1 19 GLU CG C -21.239 9.281 -10.188 1.00 . A A . 19 GLU CG 1 1
19 7372 1 1 19 GLU H H -20.739 6.193 -10.848 1.00 . A A . 19 GLU H 1 1
19 7373 1 1 19 GLU HA H -23.285 6.919 -11.611 1.00 . A A . 19 GLU HA 1 1
19 7374 1 1 19 GLU HB2 H -23.212 8.533 -9.951 1.00 . A A . 19 GLU HB2 1 1
19 7375 1 1 19 GLU HB3 H -21.946 7.427 -9.437 1.00 . A A . 19 GLU HB3 1 1
19 7376 1 1 19 GLU HG2 H -20.373 8.991 -10.764 1.00 . A A . 19 GLU HG2 1 1
19 7377 1 1 19 GLU HG3 H -21.698 10.147 -10.643 1.00 . A A . 19 GLU HG3 1 1
19 7378 1 1 19 GLU N N -21.290 6.389 -11.634 1.00 . A A . 19 GLU N 1 1
19 7379 1 1 19 GLU O O -23.203 8.954 -13.160 1.00 . A A . 19 GLU O 1 1
19 7380 1 1 19 GLU OE1 O -21.640 9.668 -7.876 1.00 . A A . 19 GLU OE1 1 1
19 7381 1 1 19 GLU OE2 O -19.582 9.923 -8.605 1.00 . A A . 19 GLU OE2 1 1
19 7382 1 1 20 LYS C C -20.350 8.862 -15.485 1.00 . A A . 20 LYS C 1 1
19 7383 1 1 20 LYS CA C -20.718 9.601 -14.203 1.00 . A A . 20 LYS CA 1 1
19 7384 1 1 20 LYS CB C -19.595 10.566 -13.817 1.00 . A A . 20 LYS CB 1 1
19 7385 1 1 20 LYS CD C -19.056 12.881 -14.631 1.00 . A A . 20 LYS CD 1 1
19 7386 1 1 20 LYS CE C -20.437 13.508 -14.748 1.00 . A A . 20 LYS CE 1 1
19 7387 1 1 20 LYS CG C -19.085 11.402 -14.978 1.00 . A A . 20 LYS CG 1 1
19 7388 1 1 20 LYS H H -20.217 8.201 -12.696 1.00 . A A . 20 LYS H 1 1
19 7389 1 1 20 LYS HA H -21.623 10.165 -14.373 1.00 . A A . 20 LYS HA 1 1
19 7390 1 1 20 LYS HB2 H -19.958 11.235 -13.051 1.00 . A A . 20 LYS HB2 1 1
19 7391 1 1 20 LYS HB3 H -18.767 9.996 -13.421 1.00 . A A . 20 LYS HB3 1 1
19 7392 1 1 20 LYS HD2 H -18.706 12.997 -13.616 1.00 . A A . 20 LYS HD2 1 1
19 7393 1 1 20 LYS HD3 H -18.382 13.387 -15.306 1.00 . A A . 20 LYS HD3 1 1
19 7394 1 1 20 LYS HE2 H -21.139 12.910 -14.188 1.00 . A A . 20 LYS HE2 1 1
19 7395 1 1 20 LYS HE3 H -20.402 14.504 -14.332 1.00 . A A . 20 LYS HE3 1 1
19 7396 1 1 20 LYS HG2 H -18.085 11.083 -15.229 1.00 . A A . 20 LYS HG2 1 1
19 7397 1 1 20 LYS HG3 H -19.736 11.254 -15.829 1.00 . A A . 20 LYS HG3 1 1
19 7398 1 1 20 LYS HZ1 H -20.113 13.330 -16.804 1.00 . A A . 20 LYS HZ1 1 1
19 7399 1 1 20 LYS HZ2 H -21.199 14.558 -16.385 1.00 . A A . 20 LYS HZ2 1 1
19 7400 1 1 20 LYS HZ3 H -21.687 12.940 -16.322 1.00 . A A . 20 LYS HZ3 1 1
19 7401 1 1 20 LYS N N -20.973 8.662 -13.116 1.00 . A A . 20 LYS N 1 1
19 7402 1 1 20 LYS NZ N -20.891 13.590 -16.164 1.00 . A A . 20 LYS NZ 1 1
19 7403 1 1 20 LYS O O -20.789 9.232 -16.574 1.00 . A A . 20 LYS O 1 1
19 7404 1 1 21 MET C C -20.319 6.395 -17.198 1.00 . A A . 21 MET C 1 1
19 7405 1 1 21 MET CA C -19.118 7.023 -16.497 1.00 . A A . 21 MET CA 1 1
19 7406 1 1 21 MET CB C -18.142 5.931 -16.057 1.00 . A A . 21 MET CB 1 1
19 7407 1 1 21 MET CE C -17.342 2.178 -17.576 1.00 . A A . 21 MET CE 1 1
19 7408 1 1 21 MET CG C -17.940 4.841 -17.098 1.00 . A A . 21 MET CG 1 1
19 7409 1 1 21 MET H H -19.225 7.569 -14.455 1.00 . A A . 21 MET H 1 1
19 7410 1 1 21 MET HA H -18.618 7.684 -17.188 1.00 . A A . 21 MET HA 1 1
19 7411 1 1 21 MET HB2 H -17.183 6.383 -15.851 1.00 . A A . 21 MET HB2 1 1
19 7412 1 1 21 MET HB3 H -18.516 5.471 -15.155 1.00 . A A . 21 MET HB3 1 1
19 7413 1 1 21 MET HE1 H -16.470 1.663 -17.953 1.00 . A A . 21 MET HE1 1 1
19 7414 1 1 21 MET HE2 H -17.943 1.491 -16.998 1.00 . A A . 21 MET HE2 1 1
19 7415 1 1 21 MET HE3 H -17.922 2.557 -18.403 1.00 . A A . 21 MET HE3 1 1
19 7416 1 1 21 MET HG2 H -18.898 4.399 -17.327 1.00 . A A . 21 MET HG2 1 1
19 7417 1 1 21 MET HG3 H -17.529 5.287 -17.991 1.00 . A A . 21 MET HG3 1 1
19 7418 1 1 21 MET N N -19.543 7.815 -15.349 1.00 . A A . 21 MET N 1 1
19 7419 1 1 21 MET O O -20.681 6.792 -18.306 1.00 . A A . 21 MET O 1 1
19 7420 1 1 21 MET SD S -16.825 3.540 -16.534 1.00 . A A . 21 MET SD 1 1
19 7421 1 1 22 LYS C C -23.162 5.734 -17.530 1.00 . A A . 22 LYS C 1 1
19 7422 1 1 22 LYS CA C -22.093 4.731 -17.106 1.00 . A A . 22 LYS CA 1 1
19 7423 1 1 22 LYS CB C -22.676 3.751 -16.085 1.00 . A A . 22 LYS CB 1 1
19 7424 1 1 22 LYS CD C -25.101 3.176 -15.773 1.00 . A A . 22 LYS CD 1 1
19 7425 1 1 22 LYS CE C -26.171 2.139 -16.076 1.00 . A A . 22 LYS CE 1 1
19 7426 1 1 22 LYS CG C -23.854 2.952 -16.613 1.00 . A A . 22 LYS CG 1 1
19 7427 1 1 22 LYS H H -20.597 5.142 -15.666 1.00 . A A . 22 LYS H 1 1
19 7428 1 1 22 LYS HA H -21.768 4.181 -17.975 1.00 . A A . 22 LYS HA 1 1
19 7429 1 1 22 LYS HB2 H -21.902 3.058 -15.787 1.00 . A A . 22 LYS HB2 1 1
19 7430 1 1 22 LYS HB3 H -23.003 4.306 -15.217 1.00 . A A . 22 LYS HB3 1 1
19 7431 1 1 22 LYS HD2 H -24.837 3.109 -14.728 1.00 . A A . 22 LYS HD2 1 1
19 7432 1 1 22 LYS HD3 H -25.495 4.160 -15.985 1.00 . A A . 22 LYS HD3 1 1
19 7433 1 1 22 LYS HE2 H -25.966 1.700 -17.040 1.00 . A A . 22 LYS HE2 1 1
19 7434 1 1 22 LYS HE3 H -26.135 1.371 -15.317 1.00 . A A . 22 LYS HE3 1 1
19 7435 1 1 22 LYS HG2 H -24.059 3.257 -17.628 1.00 . A A . 22 LYS HG2 1 1
19 7436 1 1 22 LYS HG3 H -23.603 1.901 -16.594 1.00 . A A . 22 LYS HG3 1 1
19 7437 1 1 22 LYS HZ1 H -28.198 2.135 -15.569 1.00 . A A . 22 LYS HZ1 1 1
19 7438 1 1 22 LYS HZ2 H -27.870 2.829 -17.077 1.00 . A A . 22 LYS HZ2 1 1
19 7439 1 1 22 LYS HZ3 H -27.516 3.681 -15.659 1.00 . A A . 22 LYS HZ3 1 1
19 7440 1 1 22 LYS N N -20.933 5.414 -16.546 1.00 . A A . 22 LYS N 1 1
19 7441 1 1 22 LYS NZ N -27.534 2.738 -16.096 1.00 . A A . 22 LYS NZ 1 1
19 7442 1 1 22 LYS O O -23.959 5.463 -18.427 1.00 . A A . 22 LYS O 1 1
19 7443 1 1 23 ASN C C -23.813 8.606 -18.522 1.00 . A A . 23 ASN C 1 1
19 7444 1 1 23 ASN CA C -24.141 7.937 -17.191 1.00 . A A . 23 ASN CA 1 1
19 7445 1 1 23 ASN CB C -24.171 8.983 -16.075 1.00 . A A . 23 ASN CB 1 1
19 7446 1 1 23 ASN CG C -25.331 9.949 -16.219 1.00 . A A . 23 ASN CG 1 1
19 7447 1 1 23 ASN H H -22.510 7.051 -16.173 1.00 . A A . 23 ASN H 1 1
19 7448 1 1 23 ASN HA H -25.114 7.473 -17.264 1.00 . A A . 23 ASN HA 1 1
19 7449 1 1 23 ASN HB2 H -24.262 8.482 -15.122 1.00 . A A . 23 ASN HB2 1 1
19 7450 1 1 23 ASN HB3 H -23.251 9.548 -16.093 1.00 . A A . 23 ASN HB3 1 1
19 7451 1 1 23 ASN HD21 H -25.214 10.418 -14.290 1.00 . A A . 23 ASN HD21 1 1
19 7452 1 1 23 ASN HD22 H -26.450 11.227 -15.186 1.00 . A A . 23 ASN HD22 1 1
19 7453 1 1 23 ASN N N -23.171 6.893 -16.879 1.00 . A A . 23 ASN N 1 1
19 7454 1 1 23 ASN ND2 N -25.702 10.597 -15.121 1.00 . A A . 23 ASN ND2 1 1
19 7455 1 1 23 ASN O O -24.655 8.679 -19.416 1.00 . A A . 23 ASN O 1 1
19 7456 1 1 23 ASN OD1 O -25.887 10.111 -17.306 1.00 . A A . 23 ASN OD1 1 1
19 7457 1 1 24 SER C C -20.653 9.524 -20.106 1.00 . A A . 24 SER C 1 1
19 7458 1 1 24 SER CA C -22.142 9.758 -19.866 1.00 . A A . 24 SER CA 1 1
19 7459 1 1 24 SER CB C -22.428 11.259 -19.784 1.00 . A A . 24 SER CB 1 1
19 7460 1 1 24 SER H H -21.955 9.003 -17.897 1.00 . A A . 24 SER H 1 1
19 7461 1 1 24 SER HA H -22.698 9.338 -20.691 1.00 . A A . 24 SER HA 1 1
19 7462 1 1 24 SER HB2 H -23.256 11.429 -19.113 1.00 . A A . 24 SER HB2 1 1
19 7463 1 1 24 SER HB3 H -21.551 11.769 -19.412 1.00 . A A . 24 SER HB3 1 1
19 7464 1 1 24 SER HG H -21.966 12.140 -21.472 1.00 . A A . 24 SER HG 1 1
19 7465 1 1 24 SER N N -22.582 9.092 -18.645 1.00 . A A . 24 SER N 1 1
19 7466 1 1 24 SER O O -19.813 9.947 -19.313 1.00 . A A . 24 SER O 1 1
19 7467 1 1 24 SER OG O -22.757 11.785 -21.058 1.00 . A A . 24 SER OG 1 1
20 7468 1 1 1 GLY C C 1.037 0.922 -2.103 1.00 . A A . 1 GLY C 1 1
20 7469 1 1 1 GLY CA C 1.672 0.241 -0.908 1.00 . A A . 1 GLY CA 1 1
20 7470 1 1 1 GLY H1 H 3.758 -0.036 -1.149 1.00 . A A . 1 GLY H1 1 1
20 7471 1 1 1 GLY HA2 H 0.965 -0.459 -0.487 1.00 . A A . 1 GLY HA2 1 1
20 7472 1 1 1 GLY HA3 H 1.908 0.989 -0.165 1.00 . A A . 1 GLY HA3 1 1
20 7473 1 1 1 GLY N N 2.887 -0.473 -1.256 1.00 . A A . 1 GLY N 1 1
20 7474 1 1 1 GLY O O -0.184 1.073 -2.164 1.00 . A A . 1 GLY O 1 1
20 7475 1 1 2 ARG C C 0.362 1.140 -4.989 1.00 . A A . 2 ARG C 1 1
20 7476 1 1 2 ARG CA C 1.378 2.009 -4.254 1.00 . A A . 2 ARG CA 1 1
20 7477 1 1 2 ARG CB C 2.543 2.350 -5.184 1.00 . A A . 2 ARG CB 1 1
20 7478 1 1 2 ARG CD C 4.607 0.925 -5.015 1.00 . A A . 2 ARG CD 1 1
20 7479 1 1 2 ARG CG C 3.273 1.128 -5.717 1.00 . A A . 2 ARG CG 1 1
20 7480 1 1 2 ARG CZ C 6.598 2.254 -4.455 1.00 . A A . 2 ARG CZ 1 1
20 7481 1 1 2 ARG H H 2.829 1.189 -2.950 1.00 . A A . 2 ARG H 1 1
20 7482 1 1 2 ARG HA H 0.894 2.925 -3.947 1.00 . A A . 2 ARG HA 1 1
20 7483 1 1 2 ARG HB2 H 2.165 2.911 -6.026 1.00 . A A . 2 ARG HB2 1 1
20 7484 1 1 2 ARG HB3 H 3.252 2.959 -4.644 1.00 . A A . 2 ARG HB3 1 1
20 7485 1 1 2 ARG HD2 H 4.423 0.749 -3.966 1.00 . A A . 2 ARG HD2 1 1
20 7486 1 1 2 ARG HD3 H 5.097 0.064 -5.444 1.00 . A A . 2 ARG HD3 1 1
20 7487 1 1 2 ARG HE H 5.222 2.775 -5.802 1.00 . A A . 2 ARG HE 1 1
20 7488 1 1 2 ARG HG2 H 2.659 0.254 -5.557 1.00 . A A . 2 ARG HG2 1 1
20 7489 1 1 2 ARG HG3 H 3.449 1.258 -6.775 1.00 . A A . 2 ARG HG3 1 1
20 7490 1 1 2 ARG HH11 H 6.417 0.522 -3.432 1.00 . A A . 2 ARG HH11 1 1
20 7491 1 1 2 ARG HH12 H 7.816 1.468 -3.046 1.00 . A A . 2 ARG HH12 1 1
20 7492 1 1 2 ARG HH21 H 7.060 4.030 -5.303 1.00 . A A . 2 ARG HH21 1 1
20 7493 1 1 2 ARG HH22 H 8.180 3.464 -4.111 1.00 . A A . 2 ARG HH22 1 1
20 7494 1 1 2 ARG N N 1.866 1.337 -3.055 1.00 . A A . 2 ARG N 1 1
20 7495 1 1 2 ARG NE N 5.481 2.087 -5.155 1.00 . A A . 2 ARG NE 1 1
20 7496 1 1 2 ARG NH1 N 6.974 1.340 -3.571 1.00 . A A . 2 ARG NH1 1 1
20 7497 1 1 2 ARG NH2 N 7.341 3.338 -4.638 1.00 . A A . 2 ARG NH2 1 1
20 7498 1 1 2 ARG O O -0.464 1.642 -5.750 1.00 . A A . 2 ARG O 1 1
20 7499 1 1 3 GLY C C -1.507 -1.661 -4.444 1.00 . A A . 3 GLY C 1 1
20 7500 1 1 3 GLY CA C -0.486 -1.086 -5.406 1.00 . A A . 3 GLY CA 1 1
20 7501 1 1 3 GLY H H 1.112 -0.511 -4.141 1.00 . A A . 3 GLY H 1 1
20 7502 1 1 3 GLY HA2 H -1.005 -0.562 -6.195 1.00 . A A . 3 GLY HA2 1 1
20 7503 1 1 3 GLY HA3 H 0.081 -1.897 -5.839 1.00 . A A . 3 GLY HA3 1 1
20 7504 1 1 3 GLY N N 0.432 -0.168 -4.757 1.00 . A A . 3 GLY N 1 1
20 7505 1 1 3 GLY O O -2.624 -1.992 -4.840 1.00 . A A . 3 GLY O 1 1
20 7506 1 1 4 ARG C C -3.126 -1.337 -1.828 1.00 . A A . 4 ARG C 1 1
20 7507 1 1 4 ARG CA C -2.011 -2.325 -2.158 1.00 . A A . 4 ARG CA 1 1
20 7508 1 1 4 ARG CB C -1.223 -2.662 -0.891 1.00 . A A . 4 ARG CB 1 1
20 7509 1 1 4 ARG CD C 0.173 -4.499 0.106 1.00 . A A . 4 ARG CD 1 1
20 7510 1 1 4 ARG CG C -0.086 -3.644 -1.125 1.00 . A A . 4 ARG CG 1 1
20 7511 1 1 4 ARG CZ C 2.168 -5.779 -0.546 1.00 . A A . 4 ARG CZ 1 1
20 7512 1 1 4 ARG H H -0.218 -1.502 -2.924 1.00 . A A . 4 ARG H 1 1
20 7513 1 1 4 ARG HA H -2.452 -3.230 -2.549 1.00 . A A . 4 ARG HA 1 1
20 7514 1 1 4 ARG HB2 H -0.805 -1.752 -0.488 1.00 . A A . 4 ARG HB2 1 1
20 7515 1 1 4 ARG HB3 H -1.897 -3.092 -0.166 1.00 . A A . 4 ARG HB3 1 1
20 7516 1 1 4 ARG HD2 H 0.769 -3.930 0.804 1.00 . A A . 4 ARG HD2 1 1
20 7517 1 1 4 ARG HD3 H -0.774 -4.748 0.561 1.00 . A A . 4 ARG HD3 1 1
20 7518 1 1 4 ARG HE H 0.369 -6.569 -0.203 1.00 . A A . 4 ARG HE 1 1
20 7519 1 1 4 ARG HG2 H -0.346 -4.291 -1.950 1.00 . A A . 4 ARG HG2 1 1
20 7520 1 1 4 ARG HG3 H 0.810 -3.093 -1.365 1.00 . A A . 4 ARG HG3 1 1
20 7521 1 1 4 ARG HH11 H 2.457 -3.788 -0.365 1.00 . A A . 4 ARG HH11 1 1
20 7522 1 1 4 ARG HH12 H 3.856 -4.701 -0.824 1.00 . A A . 4 ARG HH12 1 1
20 7523 1 1 4 ARG HH21 H 2.203 -7.783 -0.808 1.00 . A A . 4 ARG HH21 1 1
20 7524 1 1 4 ARG HH22 H 3.710 -6.974 -1.077 1.00 . A A . 4 ARG HH22 1 1
20 7525 1 1 4 ARG N N -1.122 -1.783 -3.178 1.00 . A A . 4 ARG N 1 1
20 7526 1 1 4 ARG NE N 0.880 -5.733 -0.224 1.00 . A A . 4 ARG NE 1 1
20 7527 1 1 4 ARG NH1 N 2.886 -4.664 -0.582 1.00 . A A . 4 ARG NH1 1 1
20 7528 1 1 4 ARG NH2 N 2.741 -6.941 -0.834 1.00 . A A . 4 ARG NH2 1 1
20 7529 1 1 4 ARG O O -4.270 -1.730 -1.605 1.00 . A A . 4 ARG O 1 1
20 7530 1 1 5 GLU C C -4.489 1.435 -2.756 1.00 . A A . 5 GLU C 1 1
20 7531 1 1 5 GLU CA C -3.755 0.990 -1.494 1.00 . A A . 5 GLU CA 1 1
20 7532 1 1 5 GLU CB C -3.062 2.190 -0.845 1.00 . A A . 5 GLU CB 1 1
20 7533 1 1 5 GLU CD C -3.348 3.637 1.207 1.00 . A A . 5 GLU CD 1 1
20 7534 1 1 5 GLU CG C -4.001 3.074 -0.041 1.00 . A A . 5 GLU CG 1 1
20 7535 1 1 5 GLU H H -1.854 0.198 -1.985 1.00 . A A . 5 GLU H 1 1
20 7536 1 1 5 GLU HA H -4.473 0.582 -0.799 1.00 . A A . 5 GLU HA 1 1
20 7537 1 1 5 GLU HB2 H -2.287 1.829 -0.185 1.00 . A A . 5 GLU HB2 1 1
20 7538 1 1 5 GLU HB3 H -2.611 2.792 -1.619 1.00 . A A . 5 GLU HB3 1 1
20 7539 1 1 5 GLU HG2 H -4.322 3.896 -0.663 1.00 . A A . 5 GLU HG2 1 1
20 7540 1 1 5 GLU HG3 H -4.861 2.489 0.253 1.00 . A A . 5 GLU HG3 1 1
20 7541 1 1 5 GLU N N -2.783 -0.053 -1.798 1.00 . A A . 5 GLU N 1 1
20 7542 1 1 5 GLU O O -5.430 2.227 -2.694 1.00 . A A . 5 GLU O 1 1
20 7543 1 1 5 GLU OE1 O -3.294 2.917 2.225 1.00 . A A . 5 GLU OE1 1 1
20 7544 1 1 5 GLU OE2 O -2.890 4.798 1.163 1.00 . A A . 5 GLU OE2 1 1
20 7545 1 1 6 PHE C C -5.739 0.248 -5.556 1.00 . A A . 6 PHE C 1 1
20 7546 1 1 6 PHE CA C -4.665 1.263 -5.177 1.00 . A A . 6 PHE CA 1 1
20 7547 1 1 6 PHE CB C -3.603 1.332 -6.276 1.00 . A A . 6 PHE CB 1 1
20 7548 1 1 6 PHE CD1 C -2.609 3.631 -6.115 1.00 . A A . 6 PHE CD1 1 1
20 7549 1 1 6 PHE CD2 C -3.953 3.108 -8.014 1.00 . A A . 6 PHE CD2 1 1
20 7550 1 1 6 PHE CE1 C -2.407 4.907 -6.607 1.00 . A A . 6 PHE CE1 1 1
20 7551 1 1 6 PHE CE2 C -3.754 4.382 -8.510 1.00 . A A . 6 PHE CE2 1 1
20 7552 1 1 6 PHE CG C -3.384 2.718 -6.812 1.00 . A A . 6 PHE CG 1 1
20 7553 1 1 6 PHE CZ C -2.979 5.283 -7.806 1.00 . A A . 6 PHE CZ 1 1
20 7554 1 1 6 PHE H H -3.298 0.293 -3.885 1.00 . A A . 6 PHE H 1 1
20 7555 1 1 6 PHE HA H -5.126 2.234 -5.072 1.00 . A A . 6 PHE HA 1 1
20 7556 1 1 6 PHE HB2 H -2.663 0.978 -5.880 1.00 . A A . 6 PHE HB2 1 1
20 7557 1 1 6 PHE HB3 H -3.903 0.700 -7.098 1.00 . A A . 6 PHE HB3 1 1
20 7558 1 1 6 PHE HD1 H -2.159 3.338 -5.178 1.00 . A A . 6 PHE HD1 1 1
20 7559 1 1 6 PHE HD2 H -4.560 2.404 -8.566 1.00 . A A . 6 PHE HD2 1 1
20 7560 1 1 6 PHE HE1 H -1.800 5.609 -6.054 1.00 . A A . 6 PHE HE1 1 1
20 7561 1 1 6 PHE HE2 H -4.203 4.673 -9.449 1.00 . A A . 6 PHE HE2 1 1
20 7562 1 1 6 PHE HZ H -2.823 6.279 -8.192 1.00 . A A . 6 PHE HZ 1 1
20 7563 1 1 6 PHE N N -4.052 0.919 -3.900 1.00 . A A . 6 PHE N 1 1
20 7564 1 1 6 PHE O O -6.817 0.613 -6.023 1.00 . A A . 6 PHE O 1 1
20 7565 1 1 7 MET C C -7.699 -1.894 -4.944 1.00 . A A . 7 MET C 1 1
20 7566 1 1 7 MET CA C -6.374 -2.099 -5.671 1.00 . A A . 7 MET CA 1 1
20 7567 1 1 7 MET CB C -5.779 -3.458 -5.297 1.00 . A A . 7 MET CB 1 1
20 7568 1 1 7 MET CE C -5.545 -5.974 -2.568 1.00 . A A . 7 MET CE 1 1
20 7569 1 1 7 MET CG C -5.294 -3.534 -3.859 1.00 . A A . 7 MET CG 1 1
20 7570 1 1 7 MET H H -4.559 -1.260 -4.977 1.00 . A A . 7 MET H 1 1
20 7571 1 1 7 MET HA H -6.553 -2.075 -6.735 1.00 . A A . 7 MET HA 1 1
20 7572 1 1 7 MET HB2 H -6.530 -4.219 -5.442 1.00 . A A . 7 MET HB2 1 1
20 7573 1 1 7 MET HB3 H -4.941 -3.662 -5.947 1.00 . A A . 7 MET HB3 1 1
20 7574 1 1 7 MET HE1 H -6.507 -5.486 -2.614 1.00 . A A . 7 MET HE1 1 1
20 7575 1 1 7 MET HE2 H -5.627 -6.971 -2.974 1.00 . A A . 7 MET HE2 1 1
20 7576 1 1 7 MET HE3 H -5.218 -6.030 -1.540 1.00 . A A . 7 MET HE3 1 1
20 7577 1 1 7 MET HG2 H -4.664 -2.680 -3.658 1.00 . A A . 7 MET HG2 1 1
20 7578 1 1 7 MET HG3 H -6.152 -3.508 -3.203 1.00 . A A . 7 MET HG3 1 1
20 7579 1 1 7 MET N N -5.435 -1.030 -5.352 1.00 . A A . 7 MET N 1 1
20 7580 1 1 7 MET O O -8.769 -2.000 -5.542 1.00 . A A . 7 MET O 1 1
20 7581 1 1 7 MET SD S -4.354 -5.035 -3.521 1.00 . A A . 7 MET SD 1 1
20 7582 1 1 8 SER C C -9.530 -0.105 -3.259 1.00 . A A . 8 SER C 1 1
20 7583 1 1 8 SER CA C -8.813 -1.385 -2.840 1.00 . A A . 8 SER CA 1 1
20 7584 1 1 8 SER CB C -8.443 -1.314 -1.357 1.00 . A A . 8 SER CB 1 1
20 7585 1 1 8 SER H H -6.737 -1.530 -3.229 1.00 . A A . 8 SER H 1 1
20 7586 1 1 8 SER HA H -9.476 -2.223 -2.997 1.00 . A A . 8 SER HA 1 1
20 7587 1 1 8 SER HB2 H -7.914 -2.212 -1.078 1.00 . A A . 8 SER HB2 1 1
20 7588 1 1 8 SER HB3 H -7.811 -0.455 -1.187 1.00 . A A . 8 SER HB3 1 1
20 7589 1 1 8 SER HG H -9.436 -1.601 0.307 1.00 . A A . 8 SER HG 1 1
20 7590 1 1 8 SER N N -7.620 -1.601 -3.650 1.00 . A A . 8 SER N 1 1
20 7591 1 1 8 SER O O -10.733 -0.109 -3.513 1.00 . A A . 8 SER O 1 1
20 7592 1 1 8 SER OG O -9.601 -1.197 -0.548 1.00 . A A . 8 SER OG 1 1
20 7593 1 1 9 ASN C C -10.011 2.191 -5.083 1.00 . A A . 9 ASN C 1 1
20 7594 1 1 9 ASN CA C -9.342 2.279 -3.715 1.00 . A A . 9 ASN CA 1 1
20 7595 1 1 9 ASN CB C -8.249 3.350 -3.737 1.00 . A A . 9 ASN CB 1 1
20 7596 1 1 9 ASN CG C -8.785 4.714 -4.125 1.00 . A A . 9 ASN CG 1 1
20 7597 1 1 9 ASN H H -7.825 0.930 -3.114 1.00 . A A . 9 ASN H 1 1
20 7598 1 1 9 ASN HA H -10.085 2.550 -2.981 1.00 . A A . 9 ASN HA 1 1
20 7599 1 1 9 ASN HB2 H -7.807 3.424 -2.754 1.00 . A A . 9 ASN HB2 1 1
20 7600 1 1 9 ASN HB3 H -7.488 3.066 -4.448 1.00 . A A . 9 ASN HB3 1 1
20 7601 1 1 9 ASN HD21 H -7.522 4.801 -5.659 1.00 . A A . 9 ASN HD21 1 1
20 7602 1 1 9 ASN HD22 H -8.560 6.168 -5.463 1.00 . A A . 9 ASN HD22 1 1
20 7603 1 1 9 ASN N N -8.779 0.990 -3.328 1.00 . A A . 9 ASN N 1 1
20 7604 1 1 9 ASN ND2 N -8.233 5.285 -5.190 1.00 . A A . 9 ASN ND2 1 1
20 7605 1 1 9 ASN O O -11.024 2.845 -5.334 1.00 . A A . 9 ASN O 1 1
20 7606 1 1 9 ASN OD1 O -9.683 5.249 -3.475 1.00 . A A . 9 ASN OD1 1 1
20 7607 1 1 10 LEU C C -11.479 0.933 -7.261 1.00 . A A . 10 LEU C 1 1
20 7608 1 1 10 LEU CA C -9.979 1.205 -7.309 1.00 . A A . 10 LEU CA 1 1
20 7609 1 1 10 LEU CB C -9.263 0.057 -8.023 1.00 . A A . 10 LEU CB 1 1
20 7610 1 1 10 LEU CD1 C -10.918 -0.989 -9.589 1.00 . A A . 10 LEU CD1 1 1
20 7611 1 1 10 LEU CD2 C -9.812 1.169 -10.202 1.00 . A A . 10 LEU CD2 1 1
20 7612 1 1 10 LEU CG C -9.644 -0.164 -9.487 1.00 . A A . 10 LEU CG 1 1
20 7613 1 1 10 LEU H H -8.632 0.885 -5.708 1.00 . A A . 10 LEU H 1 1
20 7614 1 1 10 LEU HA H -9.808 2.121 -7.856 1.00 . A A . 10 LEU HA 1 1
20 7615 1 1 10 LEU HB2 H -8.203 0.253 -7.983 1.00 . A A . 10 LEU HB2 1 1
20 7616 1 1 10 LEU HB3 H -9.480 -0.853 -7.482 1.00 . A A . 10 LEU HB3 1 1
20 7617 1 1 10 LEU HD11 H -10.867 -1.816 -8.897 1.00 . A A . 10 LEU HD11 1 1
20 7618 1 1 10 LEU HD12 H -11.023 -1.367 -10.595 1.00 . A A . 10 LEU HD12 1 1
20 7619 1 1 10 LEU HD13 H -11.768 -0.369 -9.347 1.00 . A A . 10 LEU HD13 1 1
20 7620 1 1 10 LEU HD21 H -8.918 1.761 -10.073 1.00 . A A . 10 LEU HD21 1 1
20 7621 1 1 10 LEU HD22 H -10.657 1.697 -9.785 1.00 . A A . 10 LEU HD22 1 1
20 7622 1 1 10 LEU HD23 H -9.981 0.994 -11.254 1.00 . A A . 10 LEU HD23 1 1
20 7623 1 1 10 LEU HG H -8.852 -0.711 -9.980 1.00 . A A . 10 LEU HG 1 1
20 7624 1 1 10 LEU N N -9.438 1.380 -5.965 1.00 . A A . 10 LEU N 1 1
20 7625 1 1 10 LEU O O -12.282 1.738 -7.733 1.00 . A A . 10 LEU O 1 1
20 7626 1 1 11 LYS C C -14.049 0.492 -5.838 1.00 . A A . 11 LYS C 1 1
20 7627 1 1 11 LYS CA C -13.254 -0.583 -6.572 1.00 . A A . 11 LYS CA 1 1
20 7628 1 1 11 LYS CB C -13.386 -1.920 -5.838 1.00 . A A . 11 LYS CB 1 1
20 7629 1 1 11 LYS CD C -13.845 -4.380 -6.049 1.00 . A A . 11 LYS CD 1 1
20 7630 1 1 11 LYS CE C -15.176 -5.054 -5.750 1.00 . A A . 11 LYS CE 1 1
20 7631 1 1 11 LYS CG C -14.044 -3.007 -6.670 1.00 . A A . 11 LYS CG 1 1
20 7632 1 1 11 LYS H H -11.163 -0.806 -6.328 1.00 . A A . 11 LYS H 1 1
20 7633 1 1 11 LYS HA H -13.651 -0.689 -7.570 1.00 . A A . 11 LYS HA 1 1
20 7634 1 1 11 LYS HB2 H -12.401 -2.259 -5.554 1.00 . A A . 11 LYS HB2 1 1
20 7635 1 1 11 LYS HB3 H -13.977 -1.770 -4.946 1.00 . A A . 11 LYS HB3 1 1
20 7636 1 1 11 LYS HD2 H -13.288 -4.999 -6.736 1.00 . A A . 11 LYS HD2 1 1
20 7637 1 1 11 LYS HD3 H -13.291 -4.272 -5.127 1.00 . A A . 11 LYS HD3 1 1
20 7638 1 1 11 LYS HE2 H -15.914 -4.292 -5.552 1.00 . A A . 11 LYS HE2 1 1
20 7639 1 1 11 LYS HE3 H -15.475 -5.629 -6.614 1.00 . A A . 11 LYS HE3 1 1
20 7640 1 1 11 LYS HG2 H -15.102 -2.805 -6.738 1.00 . A A . 11 LYS HG2 1 1
20 7641 1 1 11 LYS HG3 H -13.609 -3.004 -7.659 1.00 . A A . 11 LYS HG3 1 1
20 7642 1 1 11 LYS HZ1 H -14.092 -6.097 -4.301 1.00 . A A . 11 LYS HZ1 1 1
20 7643 1 1 11 LYS HZ2 H -15.504 -6.885 -4.800 1.00 . A A . 11 LYS HZ2 1 1
20 7644 1 1 11 LYS HZ3 H -15.601 -5.550 -3.766 1.00 . A A . 11 LYS HZ3 1 1
20 7645 1 1 11 LYS N N -11.850 -0.205 -6.686 1.00 . A A . 11 LYS N 1 1
20 7646 1 1 11 LYS NZ N -15.086 -5.960 -4.571 1.00 . A A . 11 LYS NZ 1 1
20 7647 1 1 11 LYS O O -15.222 0.719 -6.133 1.00 . A A . 11 LYS O 1 1
20 7648 1 1 12 GLU C C -14.412 3.389 -4.997 1.00 . A A . 12 GLU C 1 1
20 7649 1 1 12 GLU CA C -14.050 2.204 -4.108 1.00 . A A . 12 GLU CA 1 1
20 7650 1 1 12 GLU CB C -13.138 2.665 -2.970 1.00 . A A . 12 GLU CB 1 1
20 7651 1 1 12 GLU CD C -11.940 2.057 -0.831 1.00 . A A . 12 GLU CD 1 1
20 7652 1 1 12 GLU CG C -12.919 1.610 -1.899 1.00 . A A . 12 GLU CG 1 1
20 7653 1 1 12 GLU H H -12.467 0.925 -4.693 1.00 . A A . 12 GLU H 1 1
20 7654 1 1 12 GLU HA H -14.956 1.795 -3.687 1.00 . A A . 12 GLU HA 1 1
20 7655 1 1 12 GLU HB2 H -12.177 2.936 -3.382 1.00 . A A . 12 GLU HB2 1 1
20 7656 1 1 12 GLU HB3 H -13.577 3.535 -2.503 1.00 . A A . 12 GLU HB3 1 1
20 7657 1 1 12 GLU HG2 H -13.865 1.391 -1.428 1.00 . A A . 12 GLU HG2 1 1
20 7658 1 1 12 GLU HG3 H -12.535 0.715 -2.366 1.00 . A A . 12 GLU HG3 1 1
20 7659 1 1 12 GLU N N -13.402 1.152 -4.882 1.00 . A A . 12 GLU N 1 1
20 7660 1 1 12 GLU O O -15.390 4.094 -4.745 1.00 . A A . 12 GLU O 1 1
20 7661 1 1 12 GLU OE1 O -11.773 3.283 -0.656 1.00 . A A . 12 GLU OE1 1 1
20 7662 1 1 12 GLU OE2 O -11.341 1.183 -0.170 1.00 . A A . 12 GLU OE2 1 1
20 7663 1 1 13 LYS C C -14.847 4.299 -8.050 1.00 . A A . 13 LYS C 1 1
20 7664 1 1 13 LYS CA C -13.852 4.704 -6.968 1.00 . A A . 13 LYS CA 1 1
20 7665 1 1 13 LYS CB C -12.535 5.146 -7.611 1.00 . A A . 13 LYS CB 1 1
20 7666 1 1 13 LYS CD C -11.827 7.304 -6.537 1.00 . A A . 13 LYS CD 1 1
20 7667 1 1 13 LYS CE C -11.883 8.821 -6.626 1.00 . A A . 13 LYS CE 1 1
20 7668 1 1 13 LYS CG C -12.415 6.651 -7.777 1.00 . A A . 13 LYS CG 1 1
20 7669 1 1 13 LYS H H -12.852 3.009 -6.188 1.00 . A A . 13 LYS H 1 1
20 7670 1 1 13 LYS HA H -14.264 5.529 -6.407 1.00 . A A . 13 LYS HA 1 1
20 7671 1 1 13 LYS HB2 H -11.716 4.806 -6.995 1.00 . A A . 13 LYS HB2 1 1
20 7672 1 1 13 LYS HB3 H -12.454 4.690 -8.587 1.00 . A A . 13 LYS HB3 1 1
20 7673 1 1 13 LYS HD2 H -12.388 6.984 -5.672 1.00 . A A . 13 LYS HD2 1 1
20 7674 1 1 13 LYS HD3 H -10.796 6.996 -6.433 1.00 . A A . 13 LYS HD3 1 1
20 7675 1 1 13 LYS HE2 H -12.775 9.104 -7.164 1.00 . A A . 13 LYS HE2 1 1
20 7676 1 1 13 LYS HE3 H -11.923 9.226 -5.625 1.00 . A A . 13 LYS HE3 1 1
20 7677 1 1 13 LYS HG2 H -11.773 6.861 -8.619 1.00 . A A . 13 LYS HG2 1 1
20 7678 1 1 13 LYS HG3 H -13.397 7.064 -7.958 1.00 . A A . 13 LYS HG3 1 1
20 7679 1 1 13 LYS HZ1 H -10.772 9.213 -8.351 1.00 . A A . 13 LYS HZ1 1 1
20 7680 1 1 13 LYS HZ2 H -9.827 8.926 -6.977 1.00 . A A . 13 LYS HZ2 1 1
20 7681 1 1 13 LYS HZ3 H -10.629 10.404 -7.159 1.00 . A A . 13 LYS HZ3 1 1
20 7682 1 1 13 LYS N N -13.617 3.605 -6.039 1.00 . A A . 13 LYS N 1 1
20 7683 1 1 13 LYS NZ N -10.695 9.380 -7.328 1.00 . A A . 13 LYS NZ 1 1
20 7684 1 1 13 LYS O O -15.709 5.086 -8.441 1.00 . A A . 13 LYS O 1 1
20 7685 1 1 14 LEU C C -17.075 2.773 -9.184 1.00 . A A . 14 LEU C 1 1
20 7686 1 1 14 LEU CA C -15.614 2.555 -9.566 1.00 . A A . 14 LEU CA 1 1
20 7687 1 1 14 LEU CB C -15.353 1.066 -9.802 1.00 . A A . 14 LEU CB 1 1
20 7688 1 1 14 LEU CD1 C -13.919 -0.777 -10.711 1.00 . A A . 14 LEU CD1 1 1
20 7689 1 1 14 LEU CD2 C -13.744 1.527 -11.668 1.00 . A A . 14 LEU CD2 1 1
20 7690 1 1 14 LEU CG C -13.995 0.711 -10.408 1.00 . A A . 14 LEU CG 1 1
20 7691 1 1 14 LEU H H -14.018 2.485 -8.178 1.00 . A A . 14 LEU H 1 1
20 7692 1 1 14 LEU HA H -15.408 3.097 -10.476 1.00 . A A . 14 LEU HA 1 1
20 7693 1 1 14 LEU HB2 H -15.432 0.562 -8.851 1.00 . A A . 14 LEU HB2 1 1
20 7694 1 1 14 LEU HB3 H -16.121 0.698 -10.467 1.00 . A A . 14 LEU HB3 1 1
20 7695 1 1 14 LEU HD11 H -13.589 -1.307 -9.831 1.00 . A A . 14 LEU HD11 1 1
20 7696 1 1 14 LEU HD12 H -13.219 -0.946 -11.516 1.00 . A A . 14 LEU HD12 1 1
20 7697 1 1 14 LEU HD13 H -14.895 -1.136 -11.003 1.00 . A A . 14 LEU HD13 1 1
20 7698 1 1 14 LEU HD21 H -13.093 0.975 -12.330 1.00 . A A . 14 LEU HD21 1 1
20 7699 1 1 14 LEU HD22 H -13.277 2.464 -11.402 1.00 . A A . 14 LEU HD22 1 1
20 7700 1 1 14 LEU HD23 H -14.684 1.721 -12.164 1.00 . A A . 14 LEU HD23 1 1
20 7701 1 1 14 LEU HG H -13.217 0.946 -9.695 1.00 . A A . 14 LEU HG 1 1
20 7702 1 1 14 LEU N N -14.724 3.066 -8.529 1.00 . A A . 14 LEU N 1 1
20 7703 1 1 14 LEU O O -17.896 3.149 -10.021 1.00 . A A . 14 LEU O 1 1
20 7704 1 1 15 SER C C -19.268 4.110 -7.717 1.00 . A A . 15 SER C 1 1
20 7705 1 1 15 SER CA C -18.754 2.703 -7.423 1.00 . A A . 15 SER CA 1 1
20 7706 1 1 15 SER CB C -18.813 2.430 -5.919 1.00 . A A . 15 SER CB 1 1
20 7707 1 1 15 SER H H -16.693 2.237 -7.296 1.00 . A A . 15 SER H 1 1
20 7708 1 1 15 SER HA H -19.382 1.989 -7.935 1.00 . A A . 15 SER HA 1 1
20 7709 1 1 15 SER HB2 H -19.822 2.166 -5.643 1.00 . A A . 15 SER HB2 1 1
20 7710 1 1 15 SER HB3 H -18.148 1.613 -5.678 1.00 . A A . 15 SER HB3 1 1
20 7711 1 1 15 SER HG H -18.350 3.342 -4.248 1.00 . A A . 15 SER HG 1 1
20 7712 1 1 15 SER N N -17.392 2.535 -7.916 1.00 . A A . 15 SER N 1 1
20 7713 1 1 15 SER O O -20.471 4.328 -7.851 1.00 . A A . 15 SER O 1 1
20 7714 1 1 15 SER OG O -18.420 3.572 -5.178 1.00 . A A . 15 SER OG 1 1
20 7715 1 1 16 GLY C C -18.521 6.810 -9.548 1.00 . A A . 16 GLY C 1 1
20 7716 1 1 16 GLY CA C -18.722 6.435 -8.092 1.00 . A A . 16 GLY CA 1 1
20 7717 1 1 16 GLY H H -17.399 4.829 -7.700 1.00 . A A . 16 GLY H 1 1
20 7718 1 1 16 GLY HA2 H -19.763 6.570 -7.837 1.00 . A A . 16 GLY HA2 1 1
20 7719 1 1 16 GLY HA3 H -18.123 7.092 -7.478 1.00 . A A . 16 GLY HA3 1 1
20 7720 1 1 16 GLY N N -18.344 5.062 -7.816 1.00 . A A . 16 GLY N 1 1
20 7721 1 1 16 GLY O O -19.346 7.510 -10.135 1.00 . A A . 16 GLY O 1 1
20 7722 1 1 17 VAL C C -18.263 6.221 -12.439 1.00 . A A . 17 VAL C 1 1
20 7723 1 1 17 VAL CA C -17.115 6.634 -11.526 1.00 . A A . 17 VAL CA 1 1
20 7724 1 1 17 VAL CB C -15.829 5.917 -11.979 1.00 . A A . 17 VAL CB 1 1
20 7725 1 1 17 VAL CG1 C -16.151 4.525 -12.502 1.00 . A A . 17 VAL CG1 1 1
20 7726 1 1 17 VAL CG2 C -15.105 6.738 -13.035 1.00 . A A . 17 VAL CG2 1 1
20 7727 1 1 17 VAL H H -16.802 5.791 -9.610 1.00 . A A . 17 VAL H 1 1
20 7728 1 1 17 VAL HA H -16.959 7.699 -11.619 1.00 . A A . 17 VAL HA 1 1
20 7729 1 1 17 VAL HB H -15.178 5.814 -11.124 1.00 . A A . 17 VAL HB 1 1
20 7730 1 1 17 VAL HG11 H -16.884 4.060 -11.859 1.00 . A A . 17 VAL HG11 1 1
20 7731 1 1 17 VAL HG12 H -16.545 4.599 -13.505 1.00 . A A . 17 VAL HG12 1 1
20 7732 1 1 17 VAL HG13 H -15.251 3.928 -12.512 1.00 . A A . 17 VAL HG13 1 1
20 7733 1 1 17 VAL HG21 H -14.285 7.271 -12.578 1.00 . A A . 17 VAL HG21 1 1
20 7734 1 1 17 VAL HG22 H -14.725 6.081 -13.803 1.00 . A A . 17 VAL HG22 1 1
20 7735 1 1 17 VAL HG23 H -15.793 7.445 -13.476 1.00 . A A . 17 VAL HG23 1 1
20 7736 1 1 17 VAL N N -17.422 6.344 -10.131 1.00 . A A . 17 VAL N 1 1
20 7737 1 1 17 VAL O O -18.453 6.791 -13.514 1.00 . A A . 17 VAL O 1 1
20 7738 1 1 18 LYS C C -21.255 5.794 -12.876 1.00 . A A . 18 LYS C 1 1
20 7739 1 1 18 LYS CA C -20.161 4.735 -12.781 1.00 . A A . 18 LYS CA 1 1
20 7740 1 1 18 LYS CB C -20.725 3.460 -12.149 1.00 . A A . 18 LYS CB 1 1
20 7741 1 1 18 LYS CD C -20.637 0.956 -11.981 1.00 . A A . 18 LYS CD 1 1
20 7742 1 1 18 LYS CE C -19.599 -0.077 -11.570 1.00 . A A . 18 LYS CE 1 1
20 7743 1 1 18 LYS CG C -19.986 2.199 -12.562 1.00 . A A . 18 LYS CG 1 1
20 7744 1 1 18 LYS H H -18.827 4.811 -11.139 1.00 . A A . 18 LYS H 1 1
20 7745 1 1 18 LYS HA H -19.809 4.509 -13.775 1.00 . A A . 18 LYS HA 1 1
20 7746 1 1 18 LYS HB2 H -20.669 3.550 -11.075 1.00 . A A . 18 LYS HB2 1 1
20 7747 1 1 18 LYS HB3 H -21.761 3.357 -12.440 1.00 . A A . 18 LYS HB3 1 1
20 7748 1 1 18 LYS HD2 H -21.214 1.235 -11.111 1.00 . A A . 18 LYS HD2 1 1
20 7749 1 1 18 LYS HD3 H -21.290 0.521 -12.724 1.00 . A A . 18 LYS HD3 1 1
20 7750 1 1 18 LYS HE2 H -19.984 -1.062 -11.785 1.00 . A A . 18 LYS HE2 1 1
20 7751 1 1 18 LYS HE3 H -18.698 0.090 -12.143 1.00 . A A . 18 LYS HE3 1 1
20 7752 1 1 18 LYS HG2 H -19.992 2.125 -13.640 1.00 . A A . 18 LYS HG2 1 1
20 7753 1 1 18 LYS HG3 H -18.966 2.259 -12.210 1.00 . A A . 18 LYS HG3 1 1
20 7754 1 1 18 LYS HZ1 H -18.959 0.972 -9.881 1.00 . A A . 18 LYS HZ1 1 1
20 7755 1 1 18 LYS HZ2 H -18.514 -0.661 -9.883 1.00 . A A . 18 LYS HZ2 1 1
20 7756 1 1 18 LYS HZ3 H -20.112 -0.221 -9.551 1.00 . A A . 18 LYS HZ3 1 1
20 7757 1 1 18 LYS N N -19.029 5.226 -12.004 1.00 . A A . 18 LYS N 1 1
20 7758 1 1 18 LYS NZ N -19.273 0.010 -10.120 1.00 . A A . 18 LYS NZ 1 1
20 7759 1 1 18 LYS O O -22.083 5.763 -13.785 1.00 . A A . 18 LYS O 1 1
20 7760 1 1 19 GLU C C -22.174 8.629 -13.190 1.00 . A A . 19 GLU C 1 1
20 7761 1 1 19 GLU CA C -22.242 7.799 -11.911 1.00 . A A . 19 GLU CA 1 1
20 7762 1 1 19 GLU CB C -22.028 8.700 -10.693 1.00 . A A . 19 GLU CB 1 1
20 7763 1 1 19 GLU CD C -23.650 10.187 -9.452 1.00 . A A . 19 GLU CD 1 1
20 7764 1 1 19 GLU CG C -22.856 9.974 -10.726 1.00 . A A . 19 GLU CG 1 1
20 7765 1 1 19 GLU H H -20.564 6.702 -11.233 1.00 . A A . 19 GLU H 1 1
20 7766 1 1 19 GLU HA H -23.218 7.344 -11.844 1.00 . A A . 19 GLU HA 1 1
20 7767 1 1 19 GLU HB2 H -22.289 8.149 -9.802 1.00 . A A . 19 GLU HB2 1 1
20 7768 1 1 19 GLU HB3 H -20.985 8.975 -10.643 1.00 . A A . 19 GLU HB3 1 1
20 7769 1 1 19 GLU HG2 H -22.193 10.815 -10.863 1.00 . A A . 19 GLU HG2 1 1
20 7770 1 1 19 GLU HG3 H -23.543 9.920 -11.557 1.00 . A A . 19 GLU HG3 1 1
20 7771 1 1 19 GLU N N -21.250 6.731 -11.932 1.00 . A A . 19 GLU N 1 1
20 7772 1 1 19 GLU O O -23.199 8.945 -13.794 1.00 . A A . 19 GLU O 1 1
20 7773 1 1 19 GLU OE1 O -24.620 9.434 -9.225 1.00 . A A . 19 GLU OE1 1 1
20 7774 1 1 19 GLU OE2 O -23.302 11.107 -8.683 1.00 . A A . 19 GLU OE2 1 1
20 7775 1 1 20 LYS C C -20.424 8.877 -15.993 1.00 . A A . 20 LYS C 1 1
20 7776 1 1 20 LYS CA C -20.755 9.773 -14.803 1.00 . A A . 20 LYS CA 1 1
20 7777 1 1 20 LYS CB C -19.630 10.788 -14.587 1.00 . A A . 20 LYS CB 1 1
20 7778 1 1 20 LYS CD C -18.833 10.669 -12.208 1.00 . A A . 20 LYS CD 1 1
20 7779 1 1 20 LYS CE C -17.757 11.540 -11.580 1.00 . A A . 20 LYS CE 1 1
20 7780 1 1 20 LYS CG C -19.659 11.446 -13.219 1.00 . A A . 20 LYS CG 1 1
20 7781 1 1 20 LYS H H -20.180 8.698 -13.072 1.00 . A A . 20 LYS H 1 1
20 7782 1 1 20 LYS HA H -21.672 10.303 -15.011 1.00 . A A . 20 LYS HA 1 1
20 7783 1 1 20 LYS HB2 H -18.681 10.285 -14.701 1.00 . A A . 20 LYS HB2 1 1
20 7784 1 1 20 LYS HB3 H -19.710 11.561 -15.338 1.00 . A A . 20 LYS HB3 1 1
20 7785 1 1 20 LYS HD2 H -19.485 10.303 -11.428 1.00 . A A . 20 LYS HD2 1 1
20 7786 1 1 20 LYS HD3 H -18.363 9.833 -12.707 1.00 . A A . 20 LYS HD3 1 1
20 7787 1 1 20 LYS HE2 H -16.833 11.391 -12.116 1.00 . A A . 20 LYS HE2 1 1
20 7788 1 1 20 LYS HE3 H -18.057 12.574 -11.660 1.00 . A A . 20 LYS HE3 1 1
20 7789 1 1 20 LYS HG2 H -19.259 12.446 -13.302 1.00 . A A . 20 LYS HG2 1 1
20 7790 1 1 20 LYS HG3 H -20.682 11.494 -12.874 1.00 . A A . 20 LYS HG3 1 1
20 7791 1 1 20 LYS HZ1 H -17.047 11.988 -9.666 1.00 . A A . 20 LYS HZ1 1 1
20 7792 1 1 20 LYS HZ2 H -16.969 10.344 -10.059 1.00 . A A . 20 LYS HZ2 1 1
20 7793 1 1 20 LYS HZ3 H -18.456 11.051 -9.673 1.00 . A A . 20 LYS HZ3 1 1
20 7794 1 1 20 LYS N N -20.959 8.980 -13.597 1.00 . A A . 20 LYS N 1 1
20 7795 1 1 20 LYS NZ N -17.542 11.208 -10.144 1.00 . A A . 20 LYS NZ 1 1
20 7796 1 1 20 LYS O O -20.809 9.167 -17.126 1.00 . A A . 20 LYS O 1 1
20 7797 1 1 21 MET C C -20.567 6.244 -17.437 1.00 . A A . 21 MET C 1 1
20 7798 1 1 21 MET CA C -19.332 6.849 -16.777 1.00 . A A . 21 MET CA 1 1
20 7799 1 1 21 MET CB C -18.450 5.738 -16.203 1.00 . A A . 21 MET CB 1 1
20 7800 1 1 21 MET CE C -17.505 1.937 -17.633 1.00 . A A . 21 MET CE 1 1
20 7801 1 1 21 MET CG C -18.288 4.548 -17.135 1.00 . A A . 21 MET CG 1 1
20 7802 1 1 21 MET H H -19.433 7.610 -14.805 1.00 . A A . 21 MET H 1 1
20 7803 1 1 21 MET HA H -18.771 7.393 -17.522 1.00 . A A . 21 MET HA 1 1
20 7804 1 1 21 MET HB2 H -17.470 6.143 -15.998 1.00 . A A . 21 MET HB2 1 1
20 7805 1 1 21 MET HB3 H -18.887 5.388 -15.280 1.00 . A A . 21 MET HB3 1 1
20 7806 1 1 21 MET HE1 H -17.561 0.979 -17.136 1.00 . A A . 21 MET HE1 1 1
20 7807 1 1 21 MET HE2 H -18.416 2.110 -18.186 1.00 . A A . 21 MET HE2 1 1
20 7808 1 1 21 MET HE3 H -16.665 1.942 -18.311 1.00 . A A . 21 MET HE3 1 1
20 7809 1 1 21 MET HG2 H -19.266 4.154 -17.368 1.00 . A A . 21 MET HG2 1 1
20 7810 1 1 21 MET HG3 H -17.812 4.883 -18.044 1.00 . A A . 21 MET HG3 1 1
20 7811 1 1 21 MET N N -19.711 7.788 -15.728 1.00 . A A . 21 MET N 1 1
20 7812 1 1 21 MET O O -20.893 6.565 -18.580 1.00 . A A . 21 MET O 1 1
20 7813 1 1 21 MET SD S -17.293 3.230 -16.412 1.00 . A A . 21 MET SD 1 1
20 7814 1 1 22 LYS C C -23.426 5.743 -17.790 1.00 . A A . 22 LYS C 1 1
20 7815 1 1 22 LYS CA C -22.450 4.716 -17.224 1.00 . A A . 22 LYS CA 1 1
20 7816 1 1 22 LYS CB C -23.130 3.906 -16.118 1.00 . A A . 22 LYS CB 1 1
20 7817 1 1 22 LYS CD C -24.444 1.793 -15.776 1.00 . A A . 22 LYS CD 1 1
20 7818 1 1 22 LYS CE C -24.795 0.592 -16.640 1.00 . A A . 22 LYS CE 1 1
20 7819 1 1 22 LYS CG C -24.285 3.053 -16.611 1.00 . A A . 22 LYS CG 1 1
20 7820 1 1 22 LYS H H -20.941 5.151 -15.805 1.00 . A A . 22 LYS H 1 1
20 7821 1 1 22 LYS HA H -22.151 4.047 -18.017 1.00 . A A . 22 LYS HA 1 1
20 7822 1 1 22 LYS HB2 H -22.397 3.256 -15.663 1.00 . A A . 22 LYS HB2 1 1
20 7823 1 1 22 LYS HB3 H -23.508 4.588 -15.370 1.00 . A A . 22 LYS HB3 1 1
20 7824 1 1 22 LYS HD2 H -23.517 1.593 -15.261 1.00 . A A . 22 LYS HD2 1 1
20 7825 1 1 22 LYS HD3 H -25.233 1.949 -15.053 1.00 . A A . 22 LYS HD3 1 1
20 7826 1 1 22 LYS HE2 H -25.516 0.897 -17.383 1.00 . A A . 22 LYS HE2 1 1
20 7827 1 1 22 LYS HE3 H -23.898 0.244 -17.131 1.00 . A A . 22 LYS HE3 1 1
20 7828 1 1 22 LYS HG2 H -25.197 3.628 -16.553 1.00 . A A . 22 LYS HG2 1 1
20 7829 1 1 22 LYS HG3 H -24.100 2.771 -17.638 1.00 . A A . 22 LYS HG3 1 1
20 7830 1 1 22 LYS HZ1 H -26.057 -1.056 -16.404 1.00 . A A . 22 LYS HZ1 1 1
20 7831 1 1 22 LYS HZ2 H -25.851 -0.143 -14.995 1.00 . A A . 22 LYS HZ2 1 1
20 7832 1 1 22 LYS HZ3 H -24.614 -1.166 -15.527 1.00 . A A . 22 LYS HZ3 1 1
20 7833 1 1 22 LYS N N -21.250 5.366 -16.711 1.00 . A A . 22 LYS N 1 1
20 7834 1 1 22 LYS NZ N -25.370 -0.522 -15.835 1.00 . A A . 22 LYS NZ 1 1
20 7835 1 1 22 LYS O O -24.196 5.445 -18.701 1.00 . A A . 22 LYS O 1 1
20 7836 1 1 23 ASN C C -23.851 8.527 -19.073 1.00 . A A . 23 ASN C 1 1
20 7837 1 1 23 ASN CA C -24.267 8.026 -17.694 1.00 . A A . 23 ASN CA 1 1
20 7838 1 1 23 ASN CB C -24.251 9.182 -16.692 1.00 . A A . 23 ASN CB 1 1
20 7839 1 1 23 ASN CG C -25.311 10.224 -16.995 1.00 . A A . 23 ASN CG 1 1
20 7840 1 1 23 ASN H H -22.750 7.131 -16.518 1.00 . A A . 23 ASN H 1 1
20 7841 1 1 23 ASN HA H -25.268 7.628 -17.755 1.00 . A A . 23 ASN HA 1 1
20 7842 1 1 23 ASN HB2 H -24.429 8.794 -15.700 1.00 . A A . 23 ASN HB2 1 1
20 7843 1 1 23 ASN HB3 H -23.284 9.661 -16.719 1.00 . A A . 23 ASN HB3 1 1
20 7844 1 1 23 ASN HD21 H -25.705 10.422 -15.056 1.00 . A A . 23 ASN HD21 1 1
20 7845 1 1 23 ASN HD22 H -26.640 11.413 -16.117 1.00 . A A . 23 ASN HD22 1 1
20 7846 1 1 23 ASN N N -23.386 6.954 -17.243 1.00 . A A . 23 ASN N 1 1
20 7847 1 1 23 ASN ND2 N -25.950 10.738 -15.950 1.00 . A A . 23 ASN ND2 1 1
20 7848 1 1 23 ASN O O -24.659 8.565 -20.001 1.00 . A A . 23 ASN O 1 1
20 7849 1 1 23 ASN OD1 O -25.553 10.561 -18.154 1.00 . A A . 23 ASN OD1 1 1
20 7850 1 1 24 SER C C -22.817 10.662 -20.908 1.00 . A A . 24 SER C 1 1
20 7851 1 1 24 SER CA C -22.061 9.412 -20.466 1.00 . A A . 24 SER CA 1 1
20 7852 1 1 24 SER CB C -22.159 8.334 -21.546 1.00 . A A . 24 SER CB 1 1
20 7853 1 1 24 SER H H -21.988 8.856 -18.424 1.00 . A A . 24 SER H 1 1
20 7854 1 1 24 SER HA H -21.023 9.668 -20.317 1.00 . A A . 24 SER HA 1 1
20 7855 1 1 24 SER HB2 H -22.250 7.366 -21.078 1.00 . A A . 24 SER HB2 1 1
20 7856 1 1 24 SER HB3 H -23.029 8.520 -22.160 1.00 . A A . 24 SER HB3 1 1
20 7857 1 1 24 SER HG H -20.804 9.234 -22.637 1.00 . A A . 24 SER HG 1 1
20 7858 1 1 24 SER N N -22.584 8.910 -19.201 1.00 . A A . 24 SER N 1 1
20 7859 1 1 24 SER O O -22.971 10.915 -22.102 1.00 . A A . 24 SER O 1 1
20 7860 1 1 24 SER OG O -21.008 8.334 -22.373 1.00 . A A . 24 SER OG 1 1
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