NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576537 |
2mfl   |
19554 | cing | 4-filtered-FRED | STAR | entry | full | 655 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfl
# This FRED archive file contains, for PDB entry <2mfl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mfl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10426.79
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 $30S_ribosomal_protein_S1 A . 1 1
stop_
save_
save_30S_ribosomal_protein_S1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMTESFAQLFEESLKEIETRPGSIVRGVVVAIDKDVVLVDAGLKSESAIPAEQFKNAQGELEIQVGDEVDVALDAVEDGFGETLLSREKAKRHEAWITLEKAYEDAETVTGVINGKVKGGFTVELNGIRAFLPGSLVDVRPVRDTLHLEGKELEFKVIKLDQKRNNVVVSRRAVIESENS
_Entity.Number_of_monomers 182
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 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 THR . 1 1
6 GLU . 1 1
7 SER . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 GLN . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 SER . 1 1
16 LEU . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 GLU . 1 1
21 THR . 1 1
22 ARG . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 SER . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 SER . 1 1
48 GLU . 1 1
49 SER . 1 1
50 ALA . 1 1
51 ILE . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 GLN . 1 1
56 PHE . 1 1
57 LYS . 1 1
58 ASN . 1 1
59 ALA . 1 1
60 GLN . 1 1
61 GLY . 1 1
62 GLU . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 GLN . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 ASP . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 GLU . 1 1
80 ASP . 1 1
81 GLY . 1 1
82 PHE . 1 1
83 GLY . 1 1
84 GLU . 1 1
85 THR . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 SER . 1 1
89 ARG . 1 1
90 GLU . 1 1
91 LYS . 1 1
92 ALA . 1 1
93 LYS . 1 1
94 ARG . 1 1
95 HIS . 1 1
96 GLU . 1 1
97 ALA . 1 1
98 TRP . 1 1
99 ILE . 1 1
100 THR . 1 1
101 LEU . 1 1
102 GLU . 1 1
103 LYS . 1 1
104 ALA . 1 1
105 TYR . 1 1
106 GLU . 1 1
107 ASP . 1 1
108 ALA . 1 1
109 GLU . 1 1
110 THR . 1 1
111 VAL . 1 1
112 THR . 1 1
113 GLY . 1 1
114 VAL . 1 1
115 ILE . 1 1
116 ASN . 1 1
117 GLY . 1 1
118 LYS . 1 1
119 VAL . 1 1
120 LYS . 1 1
121 GLY . 1 1
122 GLY . 1 1
123 PHE . 1 1
124 THR . 1 1
125 VAL . 1 1
126 GLU . 1 1
127 LEU . 1 1
128 ASN . 1 1
129 GLY . 1 1
130 ILE . 1 1
131 ARG . 1 1
132 ALA . 1 1
133 PHE . 1 1
134 LEU . 1 1
135 PRO . 1 1
136 GLY . 1 1
137 SER . 1 1
138 LEU . 1 1
139 VAL . 1 1
140 ASP . 1 1
141 VAL . 1 1
142 ARG . 1 1
143 PRO . 1 1
144 VAL . 1 1
145 ARG . 1 1
146 ASP . 1 1
147 THR . 1 1
148 LEU . 1 1
149 HIS . 1 1
150 LEU . 1 1
151 GLU . 1 1
152 GLY . 1 1
153 LYS . 1 1
154 GLU . 1 1
155 LEU . 1 1
156 GLU . 1 1
157 PHE . 1 1
158 LYS . 1 1
159 VAL . 1 1
160 ILE . 1 1
161 LYS . 1 1
162 LEU . 1 1
163 ASP . 1 1
164 GLN . 1 1
165 LYS . 1 1
166 ARG . 1 1
167 ASN . 1 1
168 ASN . 1 1
169 VAL . 1 1
170 VAL . 1 1
171 VAL . 1 1
172 SER . 1 1
173 ARG . 1 1
174 ARG . 1 1
175 ALA . 1 1
176 VAL . 1 1
177 ILE . 1 1
178 GLU . 1 1
179 SER . 1 1
180 GLU . 1 1
181 ASN . 1 1
182 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
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
GLN 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
SER 15 15 1 1
LEU 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
ILE 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
GLN 55 55 1 1
PHE 56 56 1 1
LYS 57 57 1 1
ASN 58 58 1 1
ALA 59 59 1 1
GLN 60 60 1 1
GLY 61 61 1 1
GLU 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
GLN 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
ASP 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
GLU 79 79 1 1
ASP 80 80 1 1
GLY 81 81 1 1
PHE 82 82 1 1
GLY 83 83 1 1
GLU 84 84 1 1
THR 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
SER 88 88 1 1
ARG 89 89 1 1
GLU 90 90 1 1
LYS 91 91 1 1
ALA 92 92 1 1
LYS 93 93 1 1
ARG 94 94 1 1
HIS 95 95 1 1
GLU 96 96 1 1
ALA 97 97 1 1
TRP 98 98 1 1
ILE 99 99 1 1
THR 100 100 1 1
LEU 101 101 1 1
GLU 102 102 1 1
LYS 103 103 1 1
ALA 104 104 1 1
TYR 105 105 1 1
GLU 106 106 1 1
ASP 107 107 1 1
ALA 108 108 1 1
GLU 109 109 1 1
THR 110 110 1 1
VAL 111 111 1 1
THR 112 112 1 1
GLY 113 113 1 1
VAL 114 114 1 1
ILE 115 115 1 1
ASN 116 116 1 1
GLY 117 117 1 1
LYS 118 118 1 1
VAL 119 119 1 1
LYS 120 120 1 1
GLY 121 121 1 1
GLY 122 122 1 1
PHE 123 123 1 1
THR 124 124 1 1
VAL 125 125 1 1
GLU 126 126 1 1
LEU 127 127 1 1
ASN 128 128 1 1
GLY 129 129 1 1
ILE 130 130 1 1
ARG 131 131 1 1
ALA 132 132 1 1
PHE 133 133 1 1
LEU 134 134 1 1
PRO 135 135 1 1
GLY 136 136 1 1
SER 137 137 1 1
LEU 138 138 1 1
VAL 139 139 1 1
ASP 140 140 1 1
VAL 141 141 1 1
ARG 142 142 1 1
PRO 143 143 1 1
VAL 144 144 1 1
ARG 145 145 1 1
ASP 146 146 1 1
THR 147 147 1 1
LEU 148 148 1 1
HIS 149 149 1 1
LEU 150 150 1 1
GLU 151 151 1 1
GLY 152 152 1 1
LYS 153 153 1 1
GLU 154 154 1 1
LEU 155 155 1 1
GLU 156 156 1 1
PHE 157 157 1 1
LYS 158 158 1 1
VAL 159 159 1 1
ILE 160 160 1 1
LYS 161 161 1 1
LEU 162 162 1 1
ASP 163 163 1 1
GLN 164 164 1 1
LYS 165 165 1 1
ARG 166 166 1 1
ASN 167 167 1 1
ASN 168 168 1 1
VAL 169 169 1 1
VAL 170 170 1 1
VAL 171 171 1 1
SER 172 172 1 1
ARG 173 173 1 1
ARG 174 174 1 1
ALA 175 175 1 1
VAL 176 176 1 1
ILE 177 177 1 1
GLU 178 178 1 1
SER 179 179 1 1
GLU 180 180 1 1
ASN 181 181 1 1
SER 182 182 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
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 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 94 ARG H . 91 ARG H 1 1
1 1 2 1 1 94 ARG QB . 91 ARG QB 1 1
2 1 1 1 1 94 ARG H . 91 ARG H 1 1
2 1 2 1 1 94 ARG QG . 91 ARG QG 1 1
3 1 1 1 1 94 ARG HA . 91 ARG HA 1 1
3 1 2 1 1 94 ARG HD2 . 91 ARG HD2 1 1
4 1 1 1 1 94 ARG HA . 91 ARG HA 1 1
4 1 2 1 1 94 ARG QD . 91 ARG QD 1 1
5 1 1 1 1 94 ARG HA . 91 ARG HA 1 1
5 1 2 1 1 94 ARG HD3 . 91 ARG HD3 1 1
6 1 1 1 1 94 ARG HA . 91 ARG HA 1 1
6 1 2 1 1 98 TRP HD1 . 95 TRP HD1 1 1
7 1 1 1 1 94 ARG QB . 91 ARG QB 1 1
7 1 2 1 1 98 TRP HD1 . 95 TRP HD1 1 1
8 1 1 1 1 94 ARG QG . 91 ARG QG 1 1
8 1 2 1 1 98 TRP HD1 . 95 TRP HD1 1 1
9 1 1 1 1 95 HIS HA . 92 HIS HA 1 1
9 1 2 1 1 98 TRP HH2 . 95 TRP HH2 1 1
10 1 1 1 1 95 HIS HA . 92 HIS HA 1 1
10 1 2 1 1 98 TRP HZ2 . 95 TRP HZ2 1 1
11 1 1 1 1 96 GLU H . 93 GLU H 1 1
11 1 2 1 1 96 GLU QB . 93 GLU QB 1 1
12 1 1 1 1 96 GLU H . 93 GLU H 1 1
12 1 2 1 1 96 GLU QG . 93 GLU QG 1 1
13 1 1 1 1 96 GLU QB . 93 GLU QB 1 1
13 1 2 1 1 97 ALA H . 94 ALA H 1 1
14 1 1 1 1 97 ALA H . 94 ALA H 1 1
14 1 2 1 1 97 ALA MB . 94 ALA QB 1 1
15 1 1 1 1 97 ALA HA . 94 ALA HA 1 1
15 1 2 1 1 99 ILE H . 96 ILE H 1 1
16 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
16 1 2 1 1 98 TRP H . 95 TRP H 1 1
17 1 1 1 1 97 ALA MB . 94 ALA QB 1 1
17 1 2 1 1 98 TRP HD1 . 95 TRP HD1 1 1
18 1 1 1 1 98 TRP H . 95 TRP H 1 1
18 1 2 1 1 98 TRP QB . 95 TRP QB 1 1
19 1 1 1 1 98 TRP H . 95 TRP H 1 1
19 1 2 1 1 99 ILE H . 96 ILE H 1 1
20 1 1 1 1 98 TRP HA . 95 TRP HA 1 1
20 1 2 1 1 102 GLU H . 99 GLU H 1 1
21 1 1 1 1 98 TRP HA . 95 TRP HA 1 1
21 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
22 1 1 1 1 98 TRP QB . 95 TRP QB 1 1
22 1 2 1 1 99 ILE H . 96 ILE H 1 1
23 1 1 1 1 98 TRP HB2 . 95 TRP HB2 1 1
23 1 2 1 1 98 TRP HE3 . 95 TRP HE3 1 1
24 1 1 1 1 98 TRP HB3 . 95 TRP HB3 1 1
24 1 2 1 1 98 TRP HE3 . 95 TRP HE3 1 1
25 1 1 1 1 98 TRP HD1 . 95 TRP HD1 1 1
25 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
26 1 1 1 1 98 TRP HE3 . 95 TRP HE3 1 1
26 1 2 1 1 101 LEU QD . 98 LEU QQD 1 1
27 1 1 1 1 98 TRP HE3 . 95 TRP HE3 1 1
27 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
28 1 1 1 1 98 TRP HZ2 . 95 TRP HZ2 1 1
28 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
29 1 1 1 1 98 TRP HZ2 . 95 TRP HZ2 1 1
29 1 2 1 1 130 ILE QG . 127 ILE QG1 1 1
30 1 1 1 1 98 TRP HZ2 . 95 TRP HZ2 1 1
30 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
31 1 1 1 1 99 ILE H . 96 ILE H 1 1
31 1 2 1 1 99 ILE HB . 96 ILE HB 1 1
32 1 1 1 1 99 ILE H . 96 ILE H 1 1
32 1 2 1 1 99 ILE MD . 96 ILE QD1 1 1
33 1 1 1 1 99 ILE H . 96 ILE H 1 1
33 1 2 1 1 99 ILE HG12 . 96 ILE HG12 1 1
34 1 1 1 1 99 ILE H . 96 ILE H 1 1
34 1 2 1 1 99 ILE HG13 . 96 ILE HG13 1 1
35 1 1 1 1 99 ILE H . 96 ILE H 1 1
35 1 2 1 1 99 ILE MG . 96 ILE QG2 1 1
36 1 1 1 1 99 ILE H . 96 ILE H 1 1
36 1 2 1 1 100 THR H . 97 THR H 1 1
37 1 1 1 1 99 ILE HA . 96 ILE HA 1 1
37 1 2 1 1 102 GLU H . 99 GLU H 1 1
38 1 1 1 1 99 ILE HB . 96 ILE HB 1 1
38 1 2 1 1 100 THR H . 97 THR H 1 1
39 1 1 1 1 99 ILE QG . 96 ILE QG1 1 1
39 1 2 1 1 100 THR H . 97 THR H 1 1
40 1 1 1 1 99 ILE MG . 96 ILE QG2 1 1
40 1 2 1 1 100 THR H . 97 THR H 1 1
41 1 1 1 1 100 THR H . 97 THR H 1 1
41 1 2 1 1 100 THR HB . 97 THR HB 1 1
42 1 1 1 1 100 THR H . 97 THR H 1 1
42 1 2 1 1 100 THR MG . 97 THR QG2 1 1
43 1 1 1 1 100 THR HB . 97 THR HB 1 1
43 1 2 1 1 101 LEU H . 98 LEU H 1 1
44 1 1 1 1 101 LEU H . 98 LEU H 1 1
44 1 2 1 1 101 LEU QB . 98 LEU QB 1 1
45 1 1 1 1 101 LEU H . 98 LEU H 1 1
45 1 2 1 1 101 LEU QD . 98 LEU QQD 1 1
46 1 1 1 1 101 LEU H . 98 LEU H 1 1
46 1 2 1 1 101 LEU HG . 98 LEU HG 1 1
47 1 1 1 1 101 LEU H . 98 LEU H 1 1
47 1 2 1 1 102 GLU H . 99 GLU H 1 1
48 1 1 1 1 101 LEU HA . 98 LEU HA 1 1
48 1 2 1 1 104 ALA H . 101 ALA H 1 1
49 1 1 1 1 101 LEU QB . 98 LEU QB 1 1
49 1 2 1 1 102 GLU H . 99 GLU H 1 1
50 1 1 1 1 101 LEU QD . 98 LEU QQD 1 1
50 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
51 1 1 1 1 101 LEU MD1 . 98 LEU QD1 1 1
51 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
52 1 1 1 1 101 LEU MD2 . 98 LEU QD2 1 1
52 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
53 1 1 1 1 101 LEU HG . 98 LEU HG 1 1
53 1 2 1 1 102 GLU H . 99 GLU H 1 1
54 1 1 1 1 101 LEU HG . 98 LEU HG 1 1
54 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
55 1 1 1 1 102 GLU H . 99 GLU H 1 1
55 1 2 1 1 102 GLU QB . 99 GLU QB 1 1
56 1 1 1 1 102 GLU H . 99 GLU H 1 1
56 1 2 1 1 102 GLU QG . 99 GLU QG 1 1
57 1 1 1 1 102 GLU H . 99 GLU H 1 1
57 1 2 1 1 103 LYS H . 100 LYS H 1 1
58 1 1 1 1 102 GLU QB . 99 GLU QB 1 1
58 1 2 1 1 103 LYS H . 100 LYS H 1 1
59 1 1 1 1 102 GLU QG . 99 GLU QG 1 1
59 1 2 1 1 103 LYS H . 100 LYS H 1 1
60 1 1 1 1 103 LYS H . 100 LYS H 1 1
60 1 2 1 1 103 LYS HB2 . 100 LYS HB2 1 1
61 1 1 1 1 103 LYS H . 100 LYS H 1 1
61 1 2 1 1 103 LYS QB . 100 LYS QB 1 1
62 1 1 1 1 103 LYS H . 100 LYS H 1 1
62 1 2 1 1 103 LYS HB3 . 100 LYS HB3 1 1
63 1 1 1 1 103 LYS H . 100 LYS H 1 1
63 1 2 1 1 103 LYS QD . 100 LYS QD 1 1
64 1 1 1 1 103 LYS H . 100 LYS H 1 1
64 1 2 1 1 103 LYS HG2 . 100 LYS HG2 1 1
65 1 1 1 1 103 LYS H . 100 LYS H 1 1
65 1 2 1 1 103 LYS QG . 100 LYS QG 1 1
66 1 1 1 1 103 LYS H . 100 LYS H 1 1
66 1 2 1 1 103 LYS HG3 . 100 LYS HG3 1 1
67 1 1 1 1 103 LYS HB2 . 100 LYS HB2 1 1
67 1 2 1 1 104 ALA H . 101 ALA H 1 1
68 1 1 1 1 103 LYS HB3 . 100 LYS HB3 1 1
68 1 2 1 1 104 ALA H . 101 ALA H 1 1
69 1 1 1 1 103 LYS QD . 100 LYS QD 1 1
69 1 2 1 1 104 ALA H . 101 ALA H 1 1
70 1 1 1 1 104 ALA H . 101 ALA H 1 1
70 1 2 1 1 104 ALA MB . 101 ALA QB 1 1
71 1 1 1 1 104 ALA H . 101 ALA H 1 1
71 1 2 1 1 105 TYR H . 102 TYR H 1 1
72 1 1 1 1 104 ALA H . 101 ALA H 1 1
72 1 2 1 1 106 GLU H . 103 GLU H 1 1
73 1 1 1 1 104 ALA MB . 101 ALA QB 1 1
73 1 2 1 1 105 TYR H . 102 TYR H 1 1
74 1 1 1 1 105 TYR H . 102 TYR H 1 1
74 1 2 1 1 105 TYR HB2 . 102 TYR HB2 1 1
75 1 1 1 1 105 TYR H . 102 TYR H 1 1
75 1 2 1 1 105 TYR QB . 102 TYR QB 1 1
76 1 1 1 1 105 TYR H . 102 TYR H 1 1
76 1 2 1 1 105 TYR HB3 . 102 TYR HB3 1 1
77 1 1 1 1 105 TYR H . 102 TYR H 1 1
77 1 2 1 1 105 TYR QD . 102 TYR QD 1 1
78 1 1 1 1 105 TYR H . 102 TYR H 1 1
78 1 2 1 1 106 GLU H . 103 GLU H 1 1
79 1 1 1 1 105 TYR H . 102 TYR H 1 1
79 1 2 1 1 162 LEU QD . 159 LEU QQD 1 1
80 1 1 1 1 105 TYR HA . 102 TYR HA 1 1
80 1 2 1 1 105 TYR QD . 102 TYR QD 1 1
81 1 1 1 1 105 TYR HA . 102 TYR HA 1 1
81 1 2 1 1 105 TYR QE . 102 TYR QE 1 1
82 1 1 1 1 105 TYR QB . 102 TYR QB 1 1
82 1 2 1 1 106 GLU H . 103 GLU H 1 1
83 1 1 1 1 105 TYR QD . 102 TYR QD 1 1
83 1 2 1 1 106 GLU H . 103 GLU H 1 1
84 1 1 1 1 105 TYR QD . 102 TYR QD 1 1
84 1 2 1 1 159 VAL HB . 156 VAL HB 1 1
85 1 1 1 1 105 TYR QD . 102 TYR QD 1 1
85 1 2 1 1 159 VAL QG . 156 VAL QQG 1 1
86 1 1 1 1 105 TYR QE . 102 TYR QE 1 1
86 1 2 1 1 159 VAL MG1 . 156 VAL QG1 1 1
87 1 1 1 1 105 TYR QE . 102 TYR QE 1 1
87 1 2 1 1 159 VAL QG . 156 VAL QQG 1 1
88 1 1 1 1 105 TYR QE . 102 TYR QE 1 1
88 1 2 1 1 159 VAL MG2 . 156 VAL QG2 1 1
89 1 1 1 1 106 GLU H . 103 GLU H 1 1
89 1 2 1 1 106 GLU QB . 103 GLU QB 1 1
90 1 1 1 1 106 GLU H . 103 GLU H 1 1
90 1 2 1 1 106 GLU QG . 103 GLU QG 1 1
91 1 1 1 1 106 GLU H . 103 GLU H 1 1
91 1 2 1 1 107 ASP H . 104 ASP H 1 1
92 1 1 1 1 106 GLU QB . 103 GLU QB 1 1
92 1 2 1 1 107 ASP H . 104 ASP H 1 1
93 1 1 1 1 107 ASP H . 104 ASP H 1 1
93 1 2 1 1 107 ASP HB2 . 104 ASP HB2 1 1
94 1 1 1 1 107 ASP H . 104 ASP H 1 1
94 1 2 1 1 107 ASP QB . 104 ASP QB 1 1
95 1 1 1 1 107 ASP H . 104 ASP H 1 1
95 1 2 1 1 107 ASP HB3 . 104 ASP HB3 1 1
96 1 1 1 1 107 ASP H . 104 ASP H 1 1
96 1 2 1 1 108 ALA H . 105 ALA H 1 1
97 1 1 1 1 107 ASP H . 104 ASP H 1 1
97 1 2 1 1 109 GLU H . 106 GLU H 1 1
98 1 1 1 1 107 ASP HA . 104 ASP HA 1 1
98 1 2 1 1 108 ALA H . 105 ALA H 1 1
99 1 1 1 1 108 ALA H . 105 ALA H 1 1
99 1 2 1 1 108 ALA MB . 105 ALA QB 1 1
100 1 1 1 1 108 ALA H . 105 ALA H 1 1
100 1 2 1 1 109 GLU H . 106 GLU H 1 1
101 1 1 1 1 109 GLU H . 106 GLU H 1 1
101 1 2 1 1 109 GLU QB . 106 GLU QB 1 1
102 1 1 1 1 109 GLU H . 106 GLU H 1 1
102 1 2 1 1 109 GLU QG . 106 GLU QG 1 1
103 1 1 1 1 109 GLU H . 106 GLU H 1 1
103 1 2 1 1 159 VAL HB . 156 VAL HB 1 1
104 1 1 1 1 109 GLU HA . 106 GLU HA 1 1
104 1 2 1 1 110 THR H . 107 THR H 1 1
105 1 1 1 1 109 GLU QB . 106 GLU QB 1 1
105 1 2 1 1 110 THR H . 107 THR H 1 1
106 1 1 1 1 109 GLU HB2 . 106 GLU HB2 1 1
106 1 2 1 1 110 THR H . 107 THR H 1 1
107 1 1 1 1 109 GLU HB3 . 106 GLU HB3 1 1
107 1 2 1 1 110 THR H . 107 THR H 1 1
108 1 1 1 1 109 GLU QG . 106 GLU QG 1 1
108 1 2 1 1 110 THR H . 107 THR H 1 1
109 1 1 1 1 109 GLU HG2 . 106 GLU HG2 1 1
109 1 2 1 1 110 THR H . 107 THR H 1 1
110 1 1 1 1 109 GLU HG3 . 106 GLU HG3 1 1
110 1 2 1 1 110 THR H . 107 THR H 1 1
111 1 1 1 1 110 THR H . 107 THR H 1 1
111 1 2 1 1 110 THR HB . 107 THR HB 1 1
112 1 1 1 1 110 THR H . 107 THR H 1 1
112 1 2 1 1 110 THR MG . 107 THR QG2 1 1
113 1 1 1 1 110 THR HA . 107 THR HA 1 1
113 1 2 1 1 111 VAL H . 108 VAL H 1 1
114 1 1 1 1 110 THR HB . 107 THR HB 1 1
114 1 2 1 1 111 VAL H . 108 VAL H 1 1
115 1 1 1 1 110 THR MG . 107 THR QG2 1 1
115 1 2 1 1 111 VAL H . 108 VAL H 1 1
116 1 1 1 1 111 VAL H . 108 VAL H 1 1
116 1 2 1 1 111 VAL MG1 . 108 VAL QG1 1 1
117 1 1 1 1 111 VAL H . 108 VAL H 1 1
117 1 2 1 1 111 VAL MG2 . 108 VAL QG2 1 1
118 1 1 1 1 111 VAL H . 108 VAL H 1 1
118 1 2 1 1 157 PHE H . 154 PHE H 1 1
119 1 1 1 1 111 VAL H . 108 VAL H 1 1
119 1 2 1 1 158 LYS H . 155 LYS H 1 1
120 1 1 1 1 111 VAL HA . 108 VAL HA 1 1
120 1 2 1 1 112 THR H . 109 THR H 1 1
121 1 1 1 1 111 VAL HB . 108 VAL HB 1 1
121 1 2 1 1 112 THR H . 109 THR H 1 1
122 1 1 1 1 111 VAL QG . 108 VAL QQG 1 1
122 1 2 1 1 112 THR H . 109 THR H 1 1
123 1 1 1 1 111 VAL QG . 108 VAL QQG 1 1
123 1 2 1 1 157 PHE H . 154 PHE H 1 1
124 1 1 1 1 111 VAL MG1 . 108 VAL QG1 1 1
124 1 2 1 1 112 THR H . 109 THR H 1 1
125 1 1 1 1 111 VAL MG2 . 108 VAL QG2 1 1
125 1 2 1 1 112 THR H . 109 THR H 1 1
126 1 1 1 1 112 THR H . 109 THR H 1 1
126 1 2 1 1 112 THR HB . 109 THR HB 1 1
127 1 1 1 1 112 THR H . 109 THR H 1 1
127 1 2 1 1 112 THR MG . 109 THR QG2 1 1
128 1 1 1 1 112 THR H . 109 THR H 1 1
128 1 2 1 1 113 GLY H . 110 GLY H 1 1
129 1 1 1 1 112 THR H . 109 THR H 1 1
129 1 2 1 1 113 GLY QA . 110 GLY QA 1 1
130 1 1 1 1 112 THR H . 109 THR H 1 1
130 1 2 1 1 157 PHE H . 154 PHE H 1 1
131 1 1 1 1 112 THR HA . 109 THR HA 1 1
131 1 2 1 1 112 THR MG . 109 THR QG2 1 1
132 1 1 1 1 112 THR HA . 109 THR HA 1 1
132 1 2 1 1 157 PHE QD . 154 PHE QD 1 1
133 1 1 1 1 112 THR HB . 109 THR HB 1 1
133 1 2 1 1 113 GLY H . 110 GLY H 1 1
134 1 1 1 1 112 THR MG . 109 THR QG2 1 1
134 1 2 1 1 113 GLY H . 110 GLY H 1 1
135 1 1 1 1 113 GLY H . 110 GLY H 1 1
135 1 2 1 1 157 PHE H . 154 PHE H 1 1
136 1 1 1 1 113 GLY H . 110 GLY H 1 1
136 1 2 1 1 157 PHE QD . 154 PHE QD 1 1
137 1 1 1 1 113 GLY H . 110 GLY H 1 1
137 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
138 1 1 1 1 114 VAL H . 111 VAL H 1 1
138 1 2 1 1 114 VAL HB . 111 VAL HB 1 1
139 1 1 1 1 114 VAL H . 111 VAL H 1 1
139 1 2 1 1 114 VAL MG1 . 111 VAL QG1 1 1
140 1 1 1 1 114 VAL H . 111 VAL H 1 1
140 1 2 1 1 114 VAL MG2 . 111 VAL QG2 1 1
141 1 1 1 1 114 VAL H . 111 VAL H 1 1
141 1 2 1 1 115 ILE HA . 112 ILE HA 1 1
142 1 1 1 1 114 VAL H . 111 VAL H 1 1
142 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
143 1 1 1 1 114 VAL H . 111 VAL H 1 1
143 1 2 1 1 126 GLU H . 123 GLU H 1 1
144 1 1 1 1 114 VAL H . 111 VAL H 1 1
144 1 2 1 1 127 LEU QD . 124 LEU QQD 1 1
145 1 1 1 1 114 VAL H . 111 VAL H 1 1
145 1 2 1 1 154 GLU HA . 151 GLU HA 1 1
146 1 1 1 1 114 VAL HA . 111 VAL HA 1 1
146 1 2 1 1 126 GLU H . 123 GLU H 1 1
147 1 1 1 1 114 VAL HB . 111 VAL HB 1 1
147 1 2 1 1 115 ILE H . 112 ILE H 1 1
148 1 1 1 1 114 VAL HB . 111 VAL HB 1 1
148 1 2 1 1 155 LEU H . 152 LEU H 1 1
149 1 1 1 1 114 VAL QG . 111 VAL QQG 1 1
149 1 2 1 1 115 ILE H . 112 ILE H 1 1
150 1 1 1 1 114 VAL QG . 111 VAL QQG 1 1
150 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
151 1 1 1 1 114 VAL QG . 111 VAL QQG 1 1
151 1 2 1 1 126 GLU H . 123 GLU H 1 1
152 1 1 1 1 114 VAL QG . 111 VAL QQG 1 1
152 1 2 1 1 152 GLY H . 149 GLY H 1 1
153 1 1 1 1 114 VAL QG . 111 VAL QQG 1 1
153 1 2 1 1 153 LYS H . 150 LYS H 1 1
154 1 1 1 1 114 VAL QG . 111 VAL QQG 1 1
154 1 2 1 1 154 GLU H . 151 GLU H 1 1
155 1 1 1 1 114 VAL QG . 111 VAL QQG 1 1
155 1 2 1 1 155 LEU H . 152 LEU H 1 1
156 1 1 1 1 115 ILE H . 112 ILE H 1 1
156 1 2 1 1 115 ILE HG12 . 112 ILE HG12 1 1
157 1 1 1 1 115 ILE H . 112 ILE H 1 1
157 1 2 1 1 115 ILE HG13 . 112 ILE HG13 1 1
158 1 1 1 1 115 ILE H . 112 ILE H 1 1
158 1 2 1 1 125 VAL MG1 . 122 VAL QG1 1 1
159 1 1 1 1 115 ILE H . 112 ILE H 1 1
159 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
160 1 1 1 1 115 ILE H . 112 ILE H 1 1
160 1 2 1 1 125 VAL MG2 . 122 VAL QG2 1 1
161 1 1 1 1 115 ILE H . 112 ILE H 1 1
161 1 2 1 1 152 GLY QA . 149 GLY QA 1 1
162 1 1 1 1 115 ILE H . 112 ILE H 1 1
162 1 2 1 1 154 GLU HA . 151 GLU HA 1 1
163 1 1 1 1 115 ILE H . 112 ILE H 1 1
163 1 2 1 1 155 LEU H . 152 LEU H 1 1
164 1 1 1 1 115 ILE HA . 112 ILE HA 1 1
164 1 2 1 1 117 GLY H . 114 GLY H 1 1
165 1 1 1 1 115 ILE HA . 112 ILE HA 1 1
165 1 2 1 1 125 VAL MG1 . 122 VAL QG1 1 1
166 1 1 1 1 115 ILE HA . 112 ILE HA 1 1
166 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
167 1 1 1 1 115 ILE HA . 112 ILE HA 1 1
167 1 2 1 1 125 VAL MG2 . 122 VAL QG2 1 1
168 1 1 1 1 115 ILE HA . 112 ILE HA 1 1
168 1 2 1 1 126 GLU H . 123 GLU H 1 1
169 1 1 1 1 115 ILE HA . 112 ILE HA 1 1
169 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
170 1 1 1 1 115 ILE HB . 112 ILE HB 1 1
170 1 2 1 1 115 ILE MD . 112 ILE QD1 1 1
171 1 1 1 1 115 ILE HB . 112 ILE HB 1 1
171 1 2 1 1 117 GLY H . 114 GLY H 1 1
172 1 1 1 1 115 ILE HB . 112 ILE HB 1 1
172 1 2 1 1 153 LYS H . 150 LYS H 1 1
173 1 1 1 1 115 ILE MD . 112 ILE QD1 1 1
173 1 2 1 1 153 LYS H . 150 LYS H 1 1
174 1 1 1 1 115 ILE MD . 112 ILE QD1 1 1
174 1 2 1 1 154 GLU H . 151 GLU H 1 1
175 1 1 1 1 115 ILE MD . 112 ILE QD1 1 1
175 1 2 1 1 155 LEU H . 152 LEU H 1 1
176 1 1 1 1 115 ILE MD . 112 ILE QD1 1 1
176 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
177 1 1 1 1 115 ILE MD . 112 ILE QD1 1 1
177 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
178 1 1 1 1 115 ILE HG13 . 112 ILE HG13 1 1
178 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
179 1 1 1 1 115 ILE HG13 . 112 ILE HG13 1 1
179 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
180 1 1 1 1 115 ILE HG13 . 112 ILE HG13 1 1
180 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
181 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
181 1 2 1 1 116 ASN H . 113 ASN H 1 1
182 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
182 1 2 1 1 116 ASN HA . 113 ASN HA 1 1
183 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
183 1 2 1 1 117 GLY H . 114 GLY H 1 1
184 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
184 1 2 1 1 118 LYS H . 115 LYS H 1 1
185 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
185 1 2 1 1 123 PHE H . 120 PHE H 1 1
186 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
186 1 2 1 1 123 PHE HA . 120 PHE HA 1 1
187 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
187 1 2 1 1 123 PHE QD . 120 PHE QD 1 1
188 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
188 1 2 1 1 123 PHE QE . 120 PHE QE 1 1
189 1 1 1 1 115 ILE MG . 112 ILE QG2 1 1
189 1 2 1 1 153 LYS H . 150 LYS H 1 1
190 1 1 1 1 116 ASN H . 113 ASN H 1 1
190 1 2 1 1 117 GLY H . 114 GLY H 1 1
191 1 1 1 1 116 ASN H . 113 ASN H 1 1
191 1 2 1 1 117 GLY QA . 114 GLY QA 1 1
192 1 1 1 1 116 ASN H . 113 ASN H 1 1
192 1 2 1 1 124 THR MG . 121 THR QG2 1 1
193 1 1 1 1 116 ASN H . 113 ASN H 1 1
193 1 2 1 1 125 VAL HA . 122 VAL HA 1 1
194 1 1 1 1 116 ASN H . 113 ASN H 1 1
194 1 2 1 1 125 VAL HB . 122 VAL HB 1 1
195 1 1 1 1 116 ASN H . 113 ASN H 1 1
195 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
196 1 1 1 1 116 ASN HB2 . 113 ASN HB2 1 1
196 1 2 1 1 117 GLY H . 114 GLY H 1 1
197 1 1 1 1 116 ASN HB3 . 113 ASN HB3 1 1
197 1 2 1 1 117 GLY H . 114 GLY H 1 1
198 1 1 1 1 116 ASN QD . 113 ASN QD2 1 1
198 1 2 1 1 126 GLU QB . 123 GLU QB 1 1
199 1 1 1 1 116 ASN QD . 113 ASN QD2 1 1
199 1 2 1 1 126 GLU QG . 123 GLU QG 1 1
200 1 1 1 1 117 GLY H . 114 GLY H 1 1
200 1 2 1 1 118 LYS H . 115 LYS H 1 1
201 1 1 1 1 117 GLY H . 114 GLY H 1 1
201 1 2 1 1 123 PHE QD . 120 PHE QD 1 1
202 1 1 1 1 117 GLY H . 114 GLY H 1 1
202 1 2 1 1 124 THR H . 121 THR H 1 1
203 1 1 1 1 117 GLY H . 114 GLY H 1 1
203 1 2 1 1 124 THR HB . 121 THR HB 1 1
204 1 1 1 1 117 GLY H . 114 GLY H 1 1
204 1 2 1 1 124 THR MG . 121 THR QG2 1 1
205 1 1 1 1 117 GLY H . 114 GLY H 1 1
205 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
206 1 1 1 1 117 GLY QA . 114 GLY QA 1 1
206 1 2 1 1 118 LYS H . 115 LYS H 1 1
207 1 1 1 1 117 GLY QA . 114 GLY QA 1 1
207 1 2 1 1 124 THR H . 121 THR H 1 1
208 1 1 1 1 117 GLY HA2 . 114 GLY HA2 1 1
208 1 2 1 1 118 LYS H . 115 LYS H 1 1
209 1 1 1 1 117 GLY HA3 . 114 GLY HA3 1 1
209 1 2 1 1 118 LYS H . 115 LYS H 1 1
210 1 1 1 1 118 LYS H . 115 LYS H 1 1
210 1 2 1 1 118 LYS HB2 . 115 LYS HB2 1 1
211 1 1 1 1 118 LYS H . 115 LYS H 1 1
211 1 2 1 1 118 LYS HB3 . 115 LYS HB3 1 1
212 1 1 1 1 118 LYS H . 115 LYS H 1 1
212 1 2 1 1 118 LYS HG2 . 115 LYS HG2 1 1
213 1 1 1 1 118 LYS H . 115 LYS H 1 1
213 1 2 1 1 118 LYS QG . 115 LYS QG 1 1
214 1 1 1 1 118 LYS H . 115 LYS H 1 1
214 1 2 1 1 118 LYS HG3 . 115 LYS HG3 1 1
215 1 1 1 1 118 LYS H . 115 LYS H 1 1
215 1 2 1 1 119 VAL H . 116 VAL H 1 1
216 1 1 1 1 118 LYS H . 115 LYS H 1 1
216 1 2 1 1 119 VAL MG1 . 116 VAL QG1 1 1
217 1 1 1 1 118 LYS H . 115 LYS H 1 1
217 1 2 1 1 123 PHE QD . 120 PHE QD 1 1
218 1 1 1 1 118 LYS HA . 115 LYS HA 1 1
218 1 2 1 1 119 VAL H . 116 VAL H 1 1
219 1 1 1 1 118 LYS HA . 115 LYS HA 1 1
219 1 2 1 1 123 PHE HA . 120 PHE HA 1 1
220 1 1 1 1 118 LYS HA . 115 LYS HA 1 1
220 1 2 1 1 124 THR H . 121 THR H 1 1
221 1 1 1 1 118 LYS QB . 115 LYS QB 1 1
221 1 2 1 1 119 VAL H . 116 VAL H 1 1
222 1 1 1 1 118 LYS QB . 115 LYS QB 1 1
222 1 2 1 1 123 PHE HA . 120 PHE HA 1 1
223 1 1 1 1 118 LYS QB . 115 LYS QB 1 1
223 1 2 1 1 123 PHE QD . 120 PHE QD 1 1
224 1 1 1 1 118 LYS QB . 115 LYS QB 1 1
224 1 2 1 1 123 PHE QE . 120 PHE QE 1 1
225 1 1 1 1 118 LYS HB2 . 115 LYS HB2 1 1
225 1 2 1 1 119 VAL H . 116 VAL H 1 1
226 1 1 1 1 118 LYS HB2 . 115 LYS HB2 1 1
226 1 2 1 1 123 PHE QE . 120 PHE QE 1 1
227 1 1 1 1 118 LYS HB3 . 115 LYS HB3 1 1
227 1 2 1 1 119 VAL H . 116 VAL H 1 1
228 1 1 1 1 118 LYS HB3 . 115 LYS HB3 1 1
228 1 2 1 1 123 PHE QE . 120 PHE QE 1 1
229 1 1 1 1 118 LYS QG . 115 LYS QG 1 1
229 1 2 1 1 119 VAL H . 116 VAL H 1 1
230 1 1 1 1 118 LYS QG . 115 LYS QG 1 1
230 1 2 1 1 123 PHE QD . 120 PHE QD 1 1
231 1 1 1 1 118 LYS QG . 115 LYS QG 1 1
231 1 2 1 1 123 PHE QE . 120 PHE QE 1 1
232 1 1 1 1 118 LYS HG2 . 115 LYS HG2 1 1
232 1 2 1 1 123 PHE QE . 120 PHE QE 1 1
233 1 1 1 1 118 LYS HG3 . 115 LYS HG3 1 1
233 1 2 1 1 123 PHE QE . 120 PHE QE 1 1
234 1 1 1 1 119 VAL H . 116 VAL H 1 1
234 1 2 1 1 119 VAL MG1 . 116 VAL QG1 1 1
235 1 1 1 1 119 VAL H . 116 VAL H 1 1
235 1 2 1 1 119 VAL MG2 . 116 VAL QG2 1 1
236 1 1 1 1 119 VAL H . 116 VAL H 1 1
236 1 2 1 1 122 GLY H . 119 GLY H 1 1
237 1 1 1 1 119 VAL H . 116 VAL H 1 1
237 1 2 1 1 123 PHE HA . 120 PHE HA 1 1
238 1 1 1 1 119 VAL H . 116 VAL H 1 1
238 1 2 1 1 124 THR H . 121 THR H 1 1
239 1 1 1 1 119 VAL HA . 116 VAL HA 1 1
239 1 2 1 1 120 LYS H . 117 LYS H 1 1
240 1 1 1 1 119 VAL HB . 116 VAL HB 1 1
240 1 2 1 1 120 LYS H . 117 LYS H 1 1
241 1 1 1 1 119 VAL MG1 . 116 VAL QG1 1 1
241 1 2 1 1 120 LYS H . 117 LYS H 1 1
242 1 1 1 1 119 VAL MG1 . 116 VAL QG1 1 1
242 1 2 1 1 122 GLY H . 119 GLY H 1 1
243 1 1 1 1 119 VAL MG1 . 116 VAL QG1 1 1
243 1 2 1 1 123 PHE H . 120 PHE H 1 1
244 1 1 1 1 119 VAL MG1 . 116 VAL QG1 1 1
244 1 2 1 1 123 PHE HA . 120 PHE HA 1 1
245 1 1 1 1 119 VAL MG1 . 116 VAL QG1 1 1
245 1 2 1 1 124 THR H . 121 THR H 1 1
246 1 1 1 1 119 VAL MG1 . 116 VAL QG1 1 1
246 1 2 1 1 133 PHE QE . 130 PHE QE 1 1
247 1 1 1 1 119 VAL MG1 . 116 VAL QG1 1 1
247 1 2 1 1 133 PHE HZ . 130 PHE HZ 1 1
248 1 1 1 1 119 VAL MG2 . 116 VAL QG2 1 1
248 1 2 1 1 120 LYS H . 117 LYS H 1 1
249 1 1 1 1 119 VAL MG2 . 116 VAL QG2 1 1
249 1 2 1 1 122 GLY H . 119 GLY H 1 1
250 1 1 1 1 119 VAL MG2 . 116 VAL QG2 1 1
250 1 2 1 1 123 PHE H . 120 PHE H 1 1
251 1 1 1 1 119 VAL MG2 . 116 VAL QG2 1 1
251 1 2 1 1 123 PHE HA . 120 PHE HA 1 1
252 1 1 1 1 119 VAL MG2 . 116 VAL QG2 1 1
252 1 2 1 1 124 THR H . 121 THR H 1 1
253 1 1 1 1 119 VAL MG2 . 116 VAL QG2 1 1
253 1 2 1 1 133 PHE QE . 130 PHE QE 1 1
254 1 1 1 1 119 VAL MG2 . 116 VAL QG2 1 1
254 1 2 1 1 133 PHE HZ . 130 PHE HZ 1 1
255 1 1 1 1 120 LYS H . 117 LYS H 1 1
255 1 2 1 1 120 LYS HB2 . 117 LYS HB2 1 1
256 1 1 1 1 120 LYS H . 117 LYS H 1 1
256 1 2 1 1 120 LYS QB . 117 LYS QB 1 1
257 1 1 1 1 120 LYS H . 117 LYS H 1 1
257 1 2 1 1 120 LYS HB3 . 117 LYS HB3 1 1
258 1 1 1 1 120 LYS H . 117 LYS H 1 1
258 1 2 1 1 121 GLY H . 118 GLY H 1 1
259 1 1 1 1 120 LYS H . 117 LYS H 1 1
259 1 2 1 1 122 GLY H . 119 GLY H 1 1
260 1 1 1 1 120 LYS HA . 117 LYS HA 1 1
260 1 2 1 1 121 GLY H . 118 GLY H 1 1
261 1 1 1 1 120 LYS HA . 117 LYS HA 1 1
261 1 2 1 1 122 GLY H . 119 GLY H 1 1
262 1 1 1 1 120 LYS HB2 . 117 LYS HB2 1 1
262 1 2 1 1 121 GLY H . 118 GLY H 1 1
263 1 1 1 1 120 LYS HB3 . 117 LYS HB3 1 1
263 1 2 1 1 121 GLY H . 118 GLY H 1 1
264 1 1 1 1 121 GLY H . 118 GLY H 1 1
264 1 2 1 1 122 GLY H . 119 GLY H 1 1
265 1 1 1 1 121 GLY QA . 118 GLY QA 1 1
265 1 2 1 1 122 GLY H . 119 GLY H 1 1
266 1 1 1 1 122 GLY H . 119 GLY H 1 1
266 1 2 1 1 133 PHE QE . 130 PHE QE 1 1
267 1 1 1 1 122 GLY H . 119 GLY H 1 1
267 1 2 1 1 133 PHE HZ . 130 PHE HZ 1 1
268 1 1 1 1 122 GLY H . 119 GLY H 1 1
268 1 2 1 1 136 GLY H . 133 GLY H 1 1
269 1 1 1 1 122 GLY H . 119 GLY H 1 1
269 1 2 1 1 136 GLY QA . 133 GLY QA 1 1
270 1 1 1 1 122 GLY QA . 119 GLY QA 1 1
270 1 2 1 1 133 PHE QE . 130 PHE QE 1 1
271 1 1 1 1 123 PHE H . 120 PHE H 1 1
271 1 2 1 1 123 PHE QB . 120 PHE QB 1 1
272 1 1 1 1 123 PHE H . 120 PHE H 1 1
272 1 2 1 1 123 PHE QD . 120 PHE QD 1 1
273 1 1 1 1 123 PHE H . 120 PHE H 1 1
273 1 2 1 1 133 PHE QE . 130 PHE QE 1 1
274 1 1 1 1 123 PHE HA . 120 PHE HA 1 1
274 1 2 1 1 123 PHE QD . 120 PHE QD 1 1
275 1 1 1 1 123 PHE HA . 120 PHE HA 1 1
275 1 2 1 1 123 PHE QE . 120 PHE QE 1 1
276 1 1 1 1 123 PHE HA . 120 PHE HA 1 1
276 1 2 1 1 124 THR H . 121 THR H 1 1
277 1 1 1 1 123 PHE HA . 120 PHE HA 1 1
277 1 2 1 1 134 LEU QD . 131 LEU QQD 1 1
278 1 1 1 1 123 PHE QB . 120 PHE QB 1 1
278 1 2 1 1 124 THR H . 121 THR H 1 1
279 1 1 1 1 123 PHE QB . 120 PHE QB 1 1
279 1 2 1 1 134 LEU H . 131 LEU H 1 1
280 1 1 1 1 123 PHE HB2 . 120 PHE HB2 1 1
280 1 2 1 1 124 THR H . 121 THR H 1 1
281 1 1 1 1 123 PHE HB3 . 120 PHE HB3 1 1
281 1 2 1 1 124 THR H . 121 THR H 1 1
282 1 1 1 1 123 PHE QD . 120 PHE QD 1 1
282 1 2 1 1 124 THR H . 121 THR H 1 1
283 1 1 1 1 123 PHE QD . 120 PHE QD 1 1
283 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
284 1 1 1 1 123 PHE QD . 120 PHE QD 1 1
284 1 2 1 1 134 LEU QD . 131 LEU QQD 1 1
285 1 1 1 1 123 PHE QD . 120 PHE QD 1 1
285 1 2 1 1 139 VAL MG1 . 136 VAL QG1 1 1
286 1 1 1 1 123 PHE QD . 120 PHE QD 1 1
286 1 2 1 1 139 VAL QG . 136 VAL QQG 1 1
287 1 1 1 1 123 PHE QD . 120 PHE QD 1 1
287 1 2 1 1 139 VAL MG2 . 136 VAL QG2 1 1
288 1 1 1 1 123 PHE QE . 120 PHE QE 1 1
288 1 2 1 1 139 VAL HB . 136 VAL HB 1 1
289 1 1 1 1 123 PHE QE . 120 PHE QE 1 1
289 1 2 1 1 139 VAL MG1 . 136 VAL QG1 1 1
290 1 1 1 1 123 PHE QE . 120 PHE QE 1 1
290 1 2 1 1 139 VAL MG2 . 136 VAL QG2 1 1
291 1 1 1 1 123 PHE QE . 120 PHE QE 1 1
291 1 2 1 1 150 LEU QB . 147 LEU QB 1 1
292 1 1 1 1 123 PHE QE . 120 PHE QE 1 1
292 1 2 1 1 150 LEU MD1 . 147 LEU QD1 1 1
293 1 1 1 1 123 PHE QE . 120 PHE QE 1 1
293 1 2 1 1 150 LEU QD . 147 LEU QQD 1 1
294 1 1 1 1 123 PHE QE . 120 PHE QE 1 1
294 1 2 1 1 150 LEU MD2 . 147 LEU QD2 1 1
295 1 1 1 1 123 PHE HZ . 120 PHE HZ 1 1
295 1 2 1 1 139 VAL QG . 136 VAL QQG 1 1
296 1 1 1 1 123 PHE HZ . 120 PHE HZ 1 1
296 1 2 1 1 150 LEU HA . 147 LEU HA 1 1
297 1 1 1 1 123 PHE HZ . 120 PHE HZ 1 1
297 1 2 1 1 150 LEU QB . 147 LEU QB 1 1
298 1 1 1 1 123 PHE HZ . 120 PHE HZ 1 1
298 1 2 1 1 150 LEU MD1 . 147 LEU QD1 1 1
299 1 1 1 1 123 PHE HZ . 120 PHE HZ 1 1
299 1 2 1 1 150 LEU MD2 . 147 LEU QD2 1 1
300 1 1 1 1 124 THR H . 121 THR H 1 1
300 1 2 1 1 124 THR MG . 121 THR QG2 1 1
301 1 1 1 1 124 THR H . 121 THR H 1 1
301 1 2 1 1 134 LEU QD . 131 LEU QQD 1 1
302 1 1 1 1 124 THR HA . 121 THR HA 1 1
302 1 2 1 1 124 THR MG . 121 THR QG2 1 1
303 1 1 1 1 124 THR HA . 121 THR HA 1 1
303 1 2 1 1 125 VAL H . 122 VAL H 1 1
304 1 1 1 1 124 THR HA . 121 THR HA 1 1
304 1 2 1 1 133 PHE HA . 130 PHE HA 1 1
305 1 1 1 1 124 THR HA . 121 THR HA 1 1
305 1 2 1 1 134 LEU H . 131 LEU H 1 1
306 1 1 1 1 124 THR HB . 121 THR HB 1 1
306 1 2 1 1 125 VAL H . 122 VAL H 1 1
307 1 1 1 1 124 THR MG . 121 THR QG2 1 1
307 1 2 1 1 133 PHE HA . 130 PHE HA 1 1
308 1 1 1 1 124 THR MG . 121 THR QG2 1 1
308 1 2 1 1 133 PHE QB . 130 PHE QB 1 1
309 1 1 1 1 124 THR MG . 121 THR QG2 1 1
309 1 2 1 1 133 PHE QD . 130 PHE QD 1 1
310 1 1 1 1 124 THR MG . 121 THR QG2 1 1
310 1 2 1 1 133 PHE QE . 130 PHE QE 1 1
311 1 1 1 1 125 VAL H . 122 VAL H 1 1
311 1 2 1 1 125 VAL HB . 122 VAL HB 1 1
312 1 1 1 1 125 VAL H . 122 VAL H 1 1
312 1 2 1 1 125 VAL MG1 . 122 VAL QG1 1 1
313 1 1 1 1 125 VAL H . 122 VAL H 1 1
313 1 2 1 1 125 VAL QG . 122 VAL QQG 1 1
314 1 1 1 1 125 VAL H . 122 VAL H 1 1
314 1 2 1 1 125 VAL MG2 . 122 VAL QG2 1 1
315 1 1 1 1 125 VAL H . 122 VAL H 1 1
315 1 2 1 1 132 ALA H . 129 ALA H 1 1
316 1 1 1 1 125 VAL H . 122 VAL H 1 1
316 1 2 1 1 132 ALA HA . 129 ALA HA 1 1
317 1 1 1 1 125 VAL H . 122 VAL H 1 1
317 1 2 1 1 132 ALA MB . 129 ALA QB 1 1
318 1 1 1 1 125 VAL H . 122 VAL H 1 1
318 1 2 1 1 134 LEU QD . 131 LEU QQD 1 1
319 1 1 1 1 125 VAL HA . 122 VAL HA 1 1
319 1 2 1 1 126 GLU H . 123 GLU H 1 1
320 1 1 1 1 125 VAL HB . 122 VAL HB 1 1
320 1 2 1 1 132 ALA H . 129 ALA H 1 1
321 1 1 1 1 125 VAL HB . 122 VAL HB 1 1
321 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
322 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
322 1 2 1 1 126 GLU H . 123 GLU H 1 1
323 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
323 1 2 1 1 126 GLU QB . 123 GLU QB 1 1
324 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
324 1 2 1 1 127 LEU QD . 124 LEU QQD 1 1
325 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
325 1 2 1 1 127 LEU HG . 124 LEU HG 1 1
326 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
326 1 2 1 1 132 ALA H . 129 ALA H 1 1
327 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
327 1 2 1 1 132 ALA MB . 129 ALA QB 1 1
328 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
328 1 2 1 1 134 LEU H . 131 LEU H 1 1
329 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
329 1 2 1 1 134 LEU QD . 131 LEU QQD 1 1
330 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
330 1 2 1 1 157 PHE QD . 154 PHE QD 1 1
331 1 1 1 1 125 VAL QG . 122 VAL QQG 1 1
331 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
332 1 1 1 1 125 VAL MG1 . 122 VAL QG1 1 1
332 1 2 1 1 126 GLU H . 123 GLU H 1 1
333 1 1 1 1 125 VAL MG1 . 122 VAL QG1 1 1
333 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
334 1 1 1 1 125 VAL MG1 . 122 VAL QG1 1 1
334 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
335 1 1 1 1 125 VAL MG2 . 122 VAL QG2 1 1
335 1 2 1 1 126 GLU H . 123 GLU H 1 1
336 1 1 1 1 125 VAL MG2 . 122 VAL QG2 1 1
336 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
337 1 1 1 1 125 VAL MG2 . 122 VAL QG2 1 1
337 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
338 1 1 1 1 126 GLU H . 123 GLU H 1 1
338 1 2 1 1 126 GLU QB . 123 GLU QB 1 1
339 1 1 1 1 126 GLU H . 123 GLU H 1 1
339 1 2 1 1 126 GLU HG2 . 123 GLU HG2 1 1
340 1 1 1 1 126 GLU H . 123 GLU H 1 1
340 1 2 1 1 126 GLU QG . 123 GLU QG 1 1
341 1 1 1 1 126 GLU H . 123 GLU H 1 1
341 1 2 1 1 126 GLU HG3 . 123 GLU HG3 1 1
342 1 1 1 1 126 GLU H . 123 GLU H 1 1
342 1 2 1 1 132 ALA MB . 129 ALA QB 1 1
343 1 1 1 1 126 GLU HA . 123 GLU HA 1 1
343 1 2 1 1 127 LEU H . 124 LEU H 1 1
344 1 1 1 1 126 GLU HA . 123 GLU HA 1 1
344 1 2 1 1 130 ILE H . 127 ILE H 1 1
345 1 1 1 1 126 GLU QG . 123 GLU QG 1 1
345 1 2 1 1 128 ASN H . 125 ASN H 1 1
346 1 1 1 1 126 GLU QG . 123 GLU QG 1 1
346 1 2 1 1 129 GLY H . 126 GLY H 1 1
347 1 1 1 1 126 GLU QG . 123 GLU QG 1 1
347 1 2 1 1 130 ILE H . 127 ILE H 1 1
348 1 1 1 1 126 GLU HG2 . 123 GLU HG2 1 1
348 1 2 1 1 130 ILE H . 127 ILE H 1 1
349 1 1 1 1 126 GLU HG3 . 123 GLU HG3 1 1
349 1 2 1 1 130 ILE H . 127 ILE H 1 1
350 1 1 1 1 127 LEU H . 124 LEU H 1 1
350 1 2 1 1 127 LEU HB2 . 124 LEU HB2 1 1
351 1 1 1 1 127 LEU H . 124 LEU H 1 1
351 1 2 1 1 127 LEU QB . 124 LEU QB 1 1
352 1 1 1 1 127 LEU H . 124 LEU H 1 1
352 1 2 1 1 127 LEU HB3 . 124 LEU HB3 1 1
353 1 1 1 1 127 LEU H . 124 LEU H 1 1
353 1 2 1 1 127 LEU MD1 . 124 LEU QD1 1 1
354 1 1 1 1 127 LEU H . 124 LEU H 1 1
354 1 2 1 1 127 LEU QD . 124 LEU QQD 1 1
355 1 1 1 1 127 LEU H . 124 LEU H 1 1
355 1 2 1 1 127 LEU MD2 . 124 LEU QD2 1 1
356 1 1 1 1 127 LEU H . 124 LEU H 1 1
356 1 2 1 1 127 LEU HG . 124 LEU HG 1 1
357 1 1 1 1 127 LEU H . 124 LEU H 1 1
357 1 2 1 1 130 ILE H . 127 ILE H 1 1
358 1 1 1 1 127 LEU HA . 124 LEU HA 1 1
358 1 2 1 1 127 LEU QD . 124 LEU QQD 1 1
359 1 1 1 1 127 LEU HA . 124 LEU HA 1 1
359 1 2 1 1 128 ASN H . 125 ASN H 1 1
360 1 1 1 1 127 LEU HA . 124 LEU HA 1 1
360 1 2 1 1 129 GLY H . 126 GLY H 1 1
361 1 1 1 1 127 LEU QB . 124 LEU QB 1 1
361 1 2 1 1 127 LEU QD . 124 LEU QQD 1 1
362 1 1 1 1 127 LEU QB . 124 LEU QB 1 1
362 1 2 1 1 128 ASN H . 125 ASN H 1 1
363 1 1 1 1 127 LEU QB . 124 LEU QB 1 1
363 1 2 1 1 128 ASN QD . 125 ASN QD2 1 1
364 1 1 1 1 127 LEU QB . 124 LEU QB 1 1
364 1 2 1 1 130 ILE H . 127 ILE H 1 1
365 1 1 1 1 127 LEU HB2 . 124 LEU HB2 1 1
365 1 2 1 1 128 ASN H . 125 ASN H 1 1
366 1 1 1 1 127 LEU HB3 . 124 LEU HB3 1 1
366 1 2 1 1 128 ASN H . 125 ASN H 1 1
367 1 1 1 1 127 LEU QD . 124 LEU QQD 1 1
367 1 2 1 1 128 ASN H . 125 ASN H 1 1
368 1 1 1 1 127 LEU QD . 124 LEU QQD 1 1
368 1 2 1 1 128 ASN QD . 125 ASN QD2 1 1
369 1 1 1 1 127 LEU QD . 124 LEU QQD 1 1
369 1 2 1 1 132 ALA H . 129 ALA H 1 1
370 1 1 1 1 127 LEU QD . 124 LEU QQD 1 1
370 1 2 1 1 132 ALA HA . 129 ALA HA 1 1
371 1 1 1 1 127 LEU QD . 124 LEU QQD 1 1
371 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
372 1 1 1 1 127 LEU HG . 124 LEU HG 1 1
372 1 2 1 1 128 ASN H . 125 ASN H 1 1
373 1 1 1 1 127 LEU HG . 124 LEU HG 1 1
373 1 2 1 1 132 ALA H . 129 ALA H 1 1
374 1 1 1 1 128 ASN H . 125 ASN H 1 1
374 1 2 1 1 128 ASN HA . 125 ASN HA 1 1
375 1 1 1 1 128 ASN H . 125 ASN H 1 1
375 1 2 1 1 128 ASN HB2 . 125 ASN HB2 1 1
376 1 1 1 1 128 ASN H . 125 ASN H 1 1
376 1 2 1 1 128 ASN HB3 . 125 ASN HB3 1 1
377 1 1 1 1 128 ASN H . 125 ASN H 1 1
377 1 2 1 1 128 ASN QD . 125 ASN QD2 1 1
378 1 1 1 1 128 ASN H . 125 ASN H 1 1
378 1 2 1 1 129 GLY H . 126 GLY H 1 1
379 1 1 1 1 128 ASN HA . 125 ASN HA 1 1
379 1 2 1 1 130 ILE H . 127 ILE H 1 1
380 1 1 1 1 128 ASN QB . 125 ASN QB 1 1
380 1 2 1 1 128 ASN QD . 125 ASN QD2 1 1
381 1 1 1 1 128 ASN QB . 125 ASN QB 1 1
381 1 2 1 1 129 GLY H . 126 GLY H 1 1
382 1 1 1 1 129 GLY H . 126 GLY H 1 1
382 1 2 1 1 130 ILE H . 127 ILE H 1 1
383 1 1 1 1 130 ILE H . 127 ILE H 1 1
383 1 2 1 1 130 ILE HB . 127 ILE HB 1 1
384 1 1 1 1 130 ILE H . 127 ILE H 1 1
384 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
385 1 1 1 1 130 ILE H . 127 ILE H 1 1
385 1 2 1 1 130 ILE HG12 . 127 ILE HG12 1 1
386 1 1 1 1 130 ILE H . 127 ILE H 1 1
386 1 2 1 1 130 ILE QG . 127 ILE QG1 1 1
387 1 1 1 1 130 ILE H . 127 ILE H 1 1
387 1 2 1 1 130 ILE HG13 . 127 ILE HG13 1 1
388 1 1 1 1 130 ILE H . 127 ILE H 1 1
388 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
389 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
389 1 2 1 1 130 ILE MD . 127 ILE QD1 1 1
390 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
390 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
391 1 1 1 1 130 ILE HA . 127 ILE HA 1 1
391 1 2 1 1 131 ARG H . 128 ARG H 1 1
392 1 1 1 1 130 ILE HB . 127 ILE HB 1 1
392 1 2 1 1 131 ARG H . 128 ARG H 1 1
393 1 1 1 1 130 ILE MD . 127 ILE QD1 1 1
393 1 2 1 1 130 ILE MG . 127 ILE QG2 1 1
394 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
394 1 2 1 1 131 ARG H . 128 ARG H 1 1
395 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
395 1 2 1 1 132 ALA H . 129 ALA H 1 1
396 1 1 1 1 130 ILE MG . 127 ILE QG2 1 1
396 1 2 1 1 132 ALA HA . 129 ALA HA 1 1
397 1 1 1 1 131 ARG H . 128 ARG H 1 1
397 1 2 1 1 131 ARG QB . 128 ARG QB 1 1
398 1 1 1 1 131 ARG H . 128 ARG H 1 1
398 1 2 1 1 131 ARG QG . 128 ARG QG 1 1
399 1 1 1 1 131 ARG HA . 128 ARG HA 1 1
399 1 2 1 1 132 ALA H . 129 ALA H 1 1
400 1 1 1 1 131 ARG QG . 128 ARG QG 1 1
400 1 2 1 1 132 ALA H . 129 ALA H 1 1
401 1 1 1 1 132 ALA MB . 129 ALA QB 1 1
401 1 2 1 1 133 PHE H . 130 PHE H 1 1
402 1 1 1 1 132 ALA MB . 129 ALA QB 1 1
402 1 2 1 1 134 LEU H . 131 LEU H 1 1
403 1 1 1 1 132 ALA MB . 129 ALA QB 1 1
403 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
404 1 1 1 1 132 ALA MB . 129 ALA QB 1 1
404 1 2 1 1 170 VAL HA . 167 VAL HA 1 1
405 1 1 1 1 132 ALA MB . 129 ALA QB 1 1
405 1 2 1 1 171 VAL H . 168 VAL H 1 1
406 1 1 1 1 133 PHE H . 130 PHE H 1 1
406 1 2 1 1 133 PHE QB . 130 PHE QB 1 1
407 1 1 1 1 133 PHE H . 130 PHE H 1 1
407 1 2 1 1 133 PHE QD . 130 PHE QD 1 1
408 1 1 1 1 133 PHE H . 130 PHE H 1 1
408 1 2 1 1 134 LEU H . 131 LEU H 1 1
409 1 1 1 1 133 PHE H . 130 PHE H 1 1
409 1 2 1 1 134 LEU QD . 131 LEU QQD 1 1
410 1 1 1 1 133 PHE H . 130 PHE H 1 1
410 1 2 1 1 169 VAL QG . 166 VAL QQG 1 1
411 1 1 1 1 133 PHE H . 130 PHE H 1 1
411 1 2 1 1 170 VAL HA . 167 VAL HA 1 1
412 1 1 1 1 133 PHE H . 130 PHE H 1 1
412 1 2 1 1 170 VAL QG . 167 VAL QQG 1 1
413 1 1 1 1 133 PHE H . 130 PHE H 1 1
413 1 2 1 1 171 VAL H . 168 VAL H 1 1
414 1 1 1 1 133 PHE H . 130 PHE H 1 1
414 1 2 1 1 171 VAL HB . 168 VAL HB 1 1
415 1 1 1 1 133 PHE H . 130 PHE H 1 1
415 1 2 1 1 171 VAL MG1 . 168 VAL QG1 1 1
416 1 1 1 1 133 PHE H . 130 PHE H 1 1
416 1 2 1 1 171 VAL MG2 . 168 VAL QG2 1 1
417 1 1 1 1 133 PHE HA . 130 PHE HA 1 1
417 1 2 1 1 133 PHE QD . 130 PHE QD 1 1
418 1 1 1 1 133 PHE HA . 130 PHE HA 1 1
418 1 2 1 1 134 LEU H . 131 LEU H 1 1
419 1 1 1 1 133 PHE HA . 130 PHE HA 1 1
419 1 2 1 1 170 VAL HB . 167 VAL HB 1 1
420 1 1 1 1 133 PHE HA . 130 PHE HA 1 1
420 1 2 1 1 170 VAL QG . 167 VAL QQG 1 1
421 1 1 1 1 133 PHE QB . 130 PHE QB 1 1
421 1 2 1 1 170 VAL HA . 167 VAL HA 1 1
422 1 1 1 1 133 PHE QB . 130 PHE QB 1 1
422 1 2 1 1 170 VAL QG . 167 VAL QQG 1 1
423 1 1 1 1 133 PHE QD . 130 PHE QD 1 1
423 1 2 1 1 134 LEU H . 131 LEU H 1 1
424 1 1 1 1 133 PHE QD . 130 PHE QD 1 1
424 1 2 1 1 135 PRO HA . 132 PRO HA 1 1
425 1 1 1 1 133 PHE QD . 130 PHE QD 1 1
425 1 2 1 1 170 VAL HA . 167 VAL HA 1 1
426 1 1 1 1 133 PHE QD . 130 PHE QD 1 1
426 1 2 1 1 170 VAL HB . 167 VAL HB 1 1
427 1 1 1 1 133 PHE QD . 130 PHE QD 1 1
427 1 2 1 1 170 VAL QG . 167 VAL QQG 1 1
428 1 1 1 1 133 PHE QE . 130 PHE QE 1 1
428 1 2 1 1 135 PRO HA . 132 PRO HA 1 1
429 1 1 1 1 134 LEU H . 131 LEU H 1 1
429 1 2 1 1 134 LEU MD1 . 131 LEU QD1 1 1
430 1 1 1 1 134 LEU H . 131 LEU H 1 1
430 1 2 1 1 134 LEU QD . 131 LEU QQD 1 1
431 1 1 1 1 134 LEU H . 131 LEU H 1 1
431 1 2 1 1 134 LEU MD2 . 131 LEU QD2 1 1
432 1 1 1 1 134 LEU H . 131 LEU H 1 1
432 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
433 1 1 1 1 134 LEU HA . 131 LEU HA 1 1
433 1 2 1 1 171 VAL H . 168 VAL H 1 1
434 1 1 1 1 134 LEU HA . 131 LEU HA 1 1
434 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
435 1 1 1 1 134 LEU QD . 131 LEU QQD 1 1
435 1 2 1 1 157 PHE QD . 154 PHE QD 1 1
436 1 1 1 1 134 LEU QD . 131 LEU QQD 1 1
436 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
437 1 1 1 1 134 LEU QD . 131 LEU QQD 1 1
437 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
438 1 1 1 1 134 LEU QD . 131 LEU QQD 1 1
438 1 2 1 1 171 VAL H . 168 VAL H 1 1
439 1 1 1 1 134 LEU QD . 131 LEU QQD 1 1
439 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
440 1 1 1 1 134 LEU MD1 . 131 LEU QD1 1 1
440 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
441 1 1 1 1 134 LEU MD1 . 131 LEU QD1 1 1
441 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
442 1 1 1 1 134 LEU MD2 . 131 LEU QD2 1 1
442 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
443 1 1 1 1 134 LEU MD2 . 131 LEU QD2 1 1
443 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
444 1 1 1 1 138 LEU H . 135 LEU H 1 1
444 1 2 1 1 139 VAL H . 136 VAL H 1 1
445 1 1 1 1 139 VAL H . 136 VAL H 1 1
445 1 2 1 1 139 VAL HB . 136 VAL HB 1 1
446 1 1 1 1 139 VAL H . 136 VAL H 1 1
446 1 2 1 1 139 VAL MG1 . 136 VAL QG1 1 1
447 1 1 1 1 139 VAL H . 136 VAL H 1 1
447 1 2 1 1 139 VAL QG . 136 VAL QQG 1 1
448 1 1 1 1 139 VAL H . 136 VAL H 1 1
448 1 2 1 1 139 VAL MG2 . 136 VAL QG2 1 1
449 1 1 1 1 139 VAL H . 136 VAL H 1 1
449 1 2 1 1 140 ASP H . 137 ASP H 1 1
450 1 1 1 1 139 VAL HB . 136 VAL HB 1 1
450 1 2 1 1 140 ASP H . 137 ASP H 1 1
451 1 1 1 1 139 VAL QG . 136 VAL QQG 1 1
451 1 2 1 1 140 ASP H . 137 ASP H 1 1
452 1 1 1 1 139 VAL MG1 . 136 VAL QG1 1 1
452 1 2 1 1 140 ASP H . 137 ASP H 1 1
453 1 1 1 1 139 VAL MG2 . 136 VAL QG2 1 1
453 1 2 1 1 140 ASP H . 137 ASP H 1 1
454 1 1 1 1 140 ASP H . 137 ASP H 1 1
454 1 2 1 1 140 ASP HB2 . 137 ASP HB2 1 1
455 1 1 1 1 140 ASP H . 137 ASP H 1 1
455 1 2 1 1 140 ASP QB . 137 ASP QB 1 1
456 1 1 1 1 140 ASP H . 137 ASP H 1 1
456 1 2 1 1 140 ASP HB3 . 137 ASP HB3 1 1
457 1 1 1 1 144 VAL HB . 141 VAL HB 1 1
457 1 2 1 1 145 ARG H . 142 ARG H 1 1
458 1 1 1 1 144 VAL QG . 141 VAL QQG 1 1
458 1 2 1 1 145 ARG H . 142 ARG H 1 1
459 1 1 1 1 145 ARG H . 142 ARG H 1 1
459 1 2 1 1 145 ARG HB2 . 142 ARG HB2 1 1
460 1 1 1 1 145 ARG H . 142 ARG H 1 1
460 1 2 1 1 145 ARG QB . 142 ARG QB 1 1
461 1 1 1 1 145 ARG H . 142 ARG H 1 1
461 1 2 1 1 145 ARG HB3 . 142 ARG HB3 1 1
462 1 1 1 1 145 ARG H . 142 ARG H 1 1
462 1 2 1 1 145 ARG HG2 . 142 ARG HG2 1 1
463 1 1 1 1 145 ARG H . 142 ARG H 1 1
463 1 2 1 1 145 ARG QG . 142 ARG QG 1 1
464 1 1 1 1 145 ARG H . 142 ARG H 1 1
464 1 2 1 1 145 ARG HG3 . 142 ARG HG3 1 1
465 1 1 1 1 146 ASP HA . 143 ASP HA 1 1
465 1 2 1 1 147 THR H . 144 THR H 1 1
466 1 1 1 1 147 THR H . 144 THR H 1 1
466 1 2 1 1 147 THR MG . 144 THR QG2 1 1
467 1 1 1 1 147 THR MG . 144 THR QG2 1 1
467 1 2 1 1 149 HIS HE1 . 146 HIS HE1 1 1
468 1 1 1 1 148 LEU H . 145 LEU H 1 1
468 1 2 1 1 148 LEU HB2 . 145 LEU HB2 1 1
469 1 1 1 1 148 LEU H . 145 LEU H 1 1
469 1 2 1 1 148 LEU QB . 145 LEU QB 1 1
470 1 1 1 1 148 LEU H . 145 LEU H 1 1
470 1 2 1 1 148 LEU HB3 . 145 LEU HB3 1 1
471 1 1 1 1 148 LEU H . 145 LEU H 1 1
471 1 2 1 1 148 LEU QD . 145 LEU QQD 1 1
472 1 1 1 1 148 LEU HA . 145 LEU HA 1 1
472 1 2 1 1 149 HIS H . 146 HIS H 1 1
473 1 1 1 1 148 LEU HA . 145 LEU HA 1 1
473 1 2 1 1 150 LEU H . 147 LEU H 1 1
474 1 1 1 1 149 HIS HA . 146 HIS HA 1 1
474 1 2 1 1 150 LEU QD . 147 LEU QQD 1 1
475 1 1 1 1 149 HIS HE1 . 146 HIS HE1 1 1
475 1 2 1 1 150 LEU MD1 . 147 LEU QD1 1 1
476 1 1 1 1 149 HIS HE1 . 146 HIS HE1 1 1
476 1 2 1 1 150 LEU QD . 147 LEU QQD 1 1
477 1 1 1 1 149 HIS HE1 . 146 HIS HE1 1 1
477 1 2 1 1 150 LEU MD2 . 147 LEU QD2 1 1
478 1 1 1 1 149 HIS HE1 . 146 HIS HE1 1 1
478 1 2 1 1 150 LEU HG . 147 LEU HG 1 1
479 1 1 1 1 150 LEU H . 147 LEU H 1 1
479 1 2 1 1 150 LEU QB . 147 LEU QB 1 1
480 1 1 1 1 150 LEU H . 147 LEU H 1 1
480 1 2 1 1 150 LEU MD1 . 147 LEU QD1 1 1
481 1 1 1 1 150 LEU H . 147 LEU H 1 1
481 1 2 1 1 150 LEU QD . 147 LEU QQD 1 1
482 1 1 1 1 150 LEU H . 147 LEU H 1 1
482 1 2 1 1 150 LEU MD2 . 147 LEU QD2 1 1
483 1 1 1 1 150 LEU H . 147 LEU H 1 1
483 1 2 1 1 150 LEU HG . 147 LEU HG 1 1
484 1 1 1 1 150 LEU H . 147 LEU H 1 1
484 1 2 1 1 151 GLU H . 148 GLU H 1 1
485 1 1 1 1 150 LEU H . 147 LEU H 1 1
485 1 2 1 1 151 GLU QB . 148 GLU QB 1 1
486 1 1 1 1 150 LEU H . 147 LEU H 1 1
486 1 2 1 1 151 GLU QG . 148 GLU QG 1 1
487 1 1 1 1 150 LEU HA . 147 LEU HA 1 1
487 1 2 1 1 150 LEU QD . 147 LEU QQD 1 1
488 1 1 1 1 151 GLU H . 148 GLU H 1 1
488 1 2 1 1 151 GLU HG2 . 148 GLU HG2 1 1
489 1 1 1 1 151 GLU H . 148 GLU H 1 1
489 1 2 1 1 151 GLU HG3 . 148 GLU HG3 1 1
490 1 1 1 1 151 GLU HA . 148 GLU HA 1 1
490 1 2 1 1 152 GLY H . 149 GLY H 1 1
491 1 1 1 1 151 GLU QB . 148 GLU QB 1 1
491 1 2 1 1 152 GLY H . 149 GLY H 1 1
492 1 1 1 1 151 GLU HB2 . 148 GLU HB2 1 1
492 1 2 1 1 152 GLY H . 149 GLY H 1 1
493 1 1 1 1 151 GLU HB3 . 148 GLU HB3 1 1
493 1 2 1 1 152 GLY H . 149 GLY H 1 1
494 1 1 1 1 152 GLY H . 149 GLY H 1 1
494 1 2 1 1 153 LYS H . 150 LYS H 1 1
495 1 1 1 1 153 LYS H . 150 LYS H 1 1
495 1 2 1 1 153 LYS HD2 . 150 LYS HD2 1 1
496 1 1 1 1 153 LYS H . 150 LYS H 1 1
496 1 2 1 1 153 LYS HG2 . 150 LYS HG2 1 1
497 1 1 1 1 153 LYS H . 150 LYS H 1 1
497 1 2 1 1 153 LYS QG . 150 LYS QG 1 1
498 1 1 1 1 153 LYS H . 150 LYS H 1 1
498 1 2 1 1 153 LYS HG3 . 150 LYS HG3 1 1
499 1 1 1 1 153 LYS H . 150 LYS H 1 1
499 1 2 1 1 154 GLU H . 151 GLU H 1 1
500 1 1 1 1 153 LYS HA . 150 LYS HA 1 1
500 1 2 1 1 154 GLU H . 151 GLU H 1 1
501 1 1 1 1 153 LYS HD2 . 150 LYS HD2 1 1
501 1 2 1 1 155 LEU H . 152 LEU H 1 1
502 1 1 1 1 153 LYS HD2 . 150 LYS HD2 1 1
502 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
503 1 1 1 1 153 LYS HD2 . 150 LYS HD2 1 1
503 1 2 1 1 157 PHE HZ . 154 PHE HZ 1 1
504 1 1 1 1 153 LYS HD3 . 150 LYS HD3 1 1
504 1 2 1 1 154 GLU H . 151 GLU H 1 1
505 1 1 1 1 153 LYS HD3 . 150 LYS HD3 1 1
505 1 2 1 1 155 LEU H . 152 LEU H 1 1
506 1 1 1 1 153 LYS HD3 . 150 LYS HD3 1 1
506 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
507 1 1 1 1 153 LYS QG . 150 LYS QG 1 1
507 1 2 1 1 154 GLU H . 151 GLU H 1 1
508 1 1 1 1 153 LYS HG2 . 150 LYS HG2 1 1
508 1 2 1 1 154 GLU H . 151 GLU H 1 1
509 1 1 1 1 153 LYS HG3 . 150 LYS HG3 1 1
509 1 2 1 1 154 GLU H . 151 GLU H 1 1
510 1 1 1 1 154 GLU H . 151 GLU H 1 1
510 1 2 1 1 154 GLU QB . 151 GLU QB 1 1
511 1 1 1 1 154 GLU H . 151 GLU H 1 1
511 1 2 1 1 154 GLU HG2 . 151 GLU HG2 1 1
512 1 1 1 1 154 GLU H . 151 GLU H 1 1
512 1 2 1 1 154 GLU QG . 151 GLU QG 1 1
513 1 1 1 1 154 GLU H . 151 GLU H 1 1
513 1 2 1 1 154 GLU HG3 . 151 GLU HG3 1 1
514 1 1 1 1 154 GLU H . 151 GLU H 1 1
514 1 2 1 1 155 LEU H . 152 LEU H 1 1
515 1 1 1 1 154 GLU HA . 151 GLU HA 1 1
515 1 2 1 1 155 LEU H . 152 LEU H 1 1
516 1 1 1 1 154 GLU QB . 151 GLU QB 1 1
516 1 2 1 1 155 LEU H . 152 LEU H 1 1
517 1 1 1 1 154 GLU QG . 151 GLU QG 1 1
517 1 2 1 1 155 LEU H . 152 LEU H 1 1
518 1 1 1 1 155 LEU H . 152 LEU H 1 1
518 1 2 1 1 156 GLU H . 153 GLU H 1 1
519 1 1 1 1 155 LEU H . 152 LEU H 1 1
519 1 2 1 1 157 PHE QE . 154 PHE QE 1 1
520 1 1 1 1 155 LEU HA . 152 LEU HA 1 1
520 1 2 1 1 156 GLU H . 153 GLU H 1 1
521 1 1 1 1 156 GLU H . 153 GLU H 1 1
521 1 2 1 1 156 GLU QB . 153 GLU QB 1 1
522 1 1 1 1 156 GLU H . 153 GLU H 1 1
522 1 2 1 1 156 GLU HG2 . 153 GLU HG2 1 1
523 1 1 1 1 156 GLU H . 153 GLU H 1 1
523 1 2 1 1 156 GLU QG . 153 GLU QG 1 1
524 1 1 1 1 156 GLU H . 153 GLU H 1 1
524 1 2 1 1 156 GLU HG3 . 153 GLU HG3 1 1
525 1 1 1 1 156 GLU QB . 153 GLU QB 1 1
525 1 2 1 1 157 PHE H . 154 PHE H 1 1
526 1 1 1 1 157 PHE H . 154 PHE H 1 1
526 1 2 1 1 157 PHE QD . 154 PHE QD 1 1
527 1 1 1 1 157 PHE HA . 154 PHE HA 1 1
527 1 2 1 1 157 PHE QD . 154 PHE QD 1 1
528 1 1 1 1 157 PHE HA . 154 PHE HA 1 1
528 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
529 1 1 1 1 157 PHE HA . 154 PHE HA 1 1
529 1 2 1 1 179 SER H . 176 SER H 1 1
530 1 1 1 1 157 PHE QB . 154 PHE QB 1 1
530 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
531 1 1 1 1 157 PHE QD . 154 PHE QD 1 1
531 1 2 1 1 171 VAL HA . 168 VAL HA 1 1
532 1 1 1 1 157 PHE QD . 154 PHE QD 1 1
532 1 2 1 1 171 VAL HB . 168 VAL HB 1 1
533 1 1 1 1 157 PHE QD . 154 PHE QD 1 1
533 1 2 1 1 171 VAL MG1 . 168 VAL QG1 1 1
534 1 1 1 1 157 PHE QD . 154 PHE QD 1 1
534 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
535 1 1 1 1 157 PHE QD . 154 PHE QD 1 1
535 1 2 1 1 171 VAL MG2 . 168 VAL QG2 1 1
536 1 1 1 1 157 PHE QE . 154 PHE QE 1 1
536 1 2 1 1 171 VAL MG1 . 168 VAL QG1 1 1
537 1 1 1 1 157 PHE QE . 154 PHE QE 1 1
537 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
538 1 1 1 1 157 PHE QE . 154 PHE QE 1 1
538 1 2 1 1 171 VAL MG2 . 168 VAL QG2 1 1
539 1 1 1 1 158 LYS H . 155 LYS H 1 1
539 1 2 1 1 172 SER H . 169 SER H 1 1
540 1 1 1 1 159 VAL H . 156 VAL H 1 1
540 1 2 1 1 159 VAL QG . 156 VAL QQG 1 1
541 1 1 1 1 159 VAL QG . 156 VAL QQG 1 1
541 1 2 1 1 161 LYS H . 158 LYS H 1 1
542 1 1 1 1 160 ILE H . 157 ILE H 1 1
542 1 2 1 1 160 ILE MD . 157 ILE QD1 1 1
543 1 1 1 1 160 ILE H . 157 ILE H 1 1
543 1 2 1 1 160 ILE MG . 157 ILE QG2 1 1
544 1 1 1 1 160 ILE H . 157 ILE H 1 1
544 1 2 1 1 161 LYS H . 158 LYS H 1 1
545 1 1 1 1 160 ILE H . 157 ILE H 1 1
545 1 2 1 1 171 VAL HA . 168 VAL HA 1 1
546 1 1 1 1 160 ILE H . 157 ILE H 1 1
546 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
547 1 1 1 1 160 ILE MG . 157 ILE QG2 1 1
547 1 2 1 1 161 LYS H . 158 LYS H 1 1
548 1 1 1 1 160 ILE MG . 157 ILE QG2 1 1
548 1 2 1 1 171 VAL HA . 168 VAL HA 1 1
549 1 1 1 1 160 ILE MG . 157 ILE QG2 1 1
549 1 2 1 1 172 SER H . 169 SER H 1 1
550 1 1 1 1 161 LYS H . 158 LYS H 1 1
550 1 2 1 1 162 LEU H . 159 LEU H 1 1
551 1 1 1 1 161 LYS H . 158 LYS H 1 1
551 1 2 1 1 170 VAL QG . 167 VAL QQG 1 1
552 1 1 1 1 161 LYS H . 158 LYS H 1 1
552 1 2 1 1 171 VAL HA . 168 VAL HA 1 1
553 1 1 1 1 161 LYS HA . 158 LYS HA 1 1
553 1 2 1 1 162 LEU H . 159 LEU H 1 1
554 1 1 1 1 162 LEU H . 159 LEU H 1 1
554 1 2 1 1 162 LEU QD . 159 LEU QQD 1 1
555 1 1 1 1 162 LEU HA . 159 LEU HA 1 1
555 1 2 1 1 170 VAL H . 167 VAL H 1 1
556 1 1 1 1 162 LEU QB . 159 LEU QB 1 1
556 1 2 1 1 163 ASP H . 160 ASP H 1 1
557 1 1 1 1 162 LEU QB . 159 LEU QB 1 1
557 1 2 1 1 170 VAL H . 167 VAL H 1 1
558 1 1 1 1 163 ASP HA . 160 ASP HA 1 1
558 1 2 1 1 165 LYS H . 162 LYS H 1 1
559 1 1 1 1 163 ASP QB . 160 ASP QB 1 1
559 1 2 1 1 168 ASN H . 165 ASN H 1 1
560 1 1 1 1 164 GLN H . 161 GLN H 1 1
560 1 2 1 1 164 GLN QB . 161 GLN QB 1 1
561 1 1 1 1 164 GLN H . 161 GLN H 1 1
561 1 2 1 1 164 GLN QG . 161 GLN QG 1 1
562 1 1 1 1 164 GLN H . 161 GLN H 1 1
562 1 2 1 1 168 ASN H . 165 ASN H 1 1
563 1 1 1 1 164 GLN QB . 161 GLN QB 1 1
563 1 2 1 1 164 GLN QE . 161 GLN QE2 1 1
564 1 1 1 1 165 LYS H . 162 LYS H 1 1
564 1 2 1 1 166 ARG H . 163 ARG H 1 1
565 1 1 1 1 166 ARG H . 163 ARG H 1 1
565 1 2 1 1 167 ASN H . 164 ASN H 1 1
566 1 1 1 1 167 ASN H . 164 ASN H 1 1
566 1 2 1 1 167 ASN HD21 . 164 ASN HD21 1 1
567 1 1 1 1 167 ASN H . 164 ASN H 1 1
567 1 2 1 1 168 ASN H . 165 ASN H 1 1
568 1 1 1 1 167 ASN HD21 . 164 ASN HD21 1 1
568 1 2 1 1 168 ASN H . 165 ASN H 1 1
569 1 1 1 1 168 ASN H . 165 ASN H 1 1
569 1 2 1 1 168 ASN HB2 . 165 ASN HB2 1 1
570 1 1 1 1 168 ASN H . 165 ASN H 1 1
570 1 2 1 1 168 ASN HB3 . 165 ASN HB3 1 1
571 1 1 1 1 168 ASN H . 165 ASN H 1 1
571 1 2 1 1 169 VAL H . 166 VAL H 1 1
572 1 1 1 1 168 ASN HA . 165 ASN HA 1 1
572 1 2 1 1 169 VAL H . 166 VAL H 1 1
573 1 1 1 1 168 ASN HA . 165 ASN HA 1 1
573 1 2 1 1 169 VAL QG . 166 VAL QQG 1 1
574 1 1 1 1 168 ASN QD . 165 ASN QD2 1 1
574 1 2 1 1 169 VAL H . 166 VAL H 1 1
575 1 1 1 1 168 ASN QD . 165 ASN QD2 1 1
575 1 2 1 1 170 VAL QG . 167 VAL QQG 1 1
576 1 1 1 1 169 VAL H . 166 VAL H 1 1
576 1 2 1 1 169 VAL QG . 166 VAL QQG 1 1
577 1 1 1 1 169 VAL HA . 166 VAL HA 1 1
577 1 2 1 1 170 VAL H . 167 VAL H 1 1
578 1 1 1 1 169 VAL QG . 166 VAL QQG 1 1
578 1 2 1 1 170 VAL H . 167 VAL H 1 1
579 1 1 1 1 169 VAL QG . 166 VAL QQG 1 1
579 1 2 1 1 170 VAL HA . 167 VAL HA 1 1
580 1 1 1 1 170 VAL H . 167 VAL H 1 1
580 1 2 1 1 170 VAL QG . 167 VAL QQG 1 1
581 1 1 1 1 170 VAL HA . 167 VAL HA 1 1
581 1 2 1 1 170 VAL QG . 167 VAL QQG 1 1
582 1 1 1 1 170 VAL HA . 167 VAL HA 1 1
582 1 2 1 1 171 VAL H . 168 VAL H 1 1
583 1 1 1 1 170 VAL HA . 167 VAL HA 1 1
583 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
584 1 1 1 1 170 VAL HB . 167 VAL HB 1 1
584 1 2 1 1 171 VAL H . 168 VAL H 1 1
585 1 1 1 1 170 VAL QG . 167 VAL QQG 1 1
585 1 2 1 1 171 VAL H . 168 VAL H 1 1
586 1 1 1 1 170 VAL MG1 . 167 VAL QG1 1 1
586 1 2 1 1 171 VAL H . 168 VAL H 1 1
587 1 1 1 1 170 VAL MG2 . 167 VAL QG2 1 1
587 1 2 1 1 171 VAL H . 168 VAL H 1 1
588 1 1 1 1 171 VAL H . 168 VAL H 1 1
588 1 2 1 1 171 VAL MG1 . 168 VAL QG1 1 1
589 1 1 1 1 171 VAL H . 168 VAL H 1 1
589 1 2 1 1 171 VAL QG . 168 VAL QQG 1 1
590 1 1 1 1 171 VAL H . 168 VAL H 1 1
590 1 2 1 1 171 VAL MG2 . 168 VAL QG2 1 1
591 1 1 1 1 171 VAL QG . 168 VAL QQG 1 1
591 1 2 1 1 172 SER H . 169 SER H 1 1
592 1 1 1 1 172 SER QB . 169 SER QB 1 1
592 1 2 1 1 175 ALA H . 172 ALA H 1 1
593 1 1 1 1 174 ARG QB . 171 ARG QB 1 1
593 1 2 1 1 174 ARG QD . 171 ARG QD 1 1
594 1 1 1 1 174 ARG QB . 171 ARG QB 1 1
594 1 2 1 1 175 ALA H . 172 ALA H 1 1
595 1 1 1 1 175 ALA H . 172 ALA H 1 1
595 1 2 1 1 175 ALA MB . 172 ALA QB 1 1
596 1 1 1 1 175 ALA MB . 172 ALA QB 1 1
596 1 2 1 1 176 VAL H . 173 VAL H 1 1
597 1 1 1 1 175 ALA MB . 172 ALA QB 1 1
597 1 2 1 1 177 ILE H . 174 ILE H 1 1
598 1 1 1 1 175 ALA MB . 172 ALA QB 1 1
598 1 2 1 1 178 GLU H . 175 GLU H 1 1
599 1 1 1 1 176 VAL H . 173 VAL H 1 1
599 1 2 1 1 176 VAL HB . 173 VAL HB 1 1
600 1 1 1 1 176 VAL H . 173 VAL H 1 1
600 1 2 1 1 176 VAL QG . 173 VAL QQG 1 1
601 1 1 1 1 176 VAL H . 173 VAL H 1 1
601 1 2 1 1 178 GLU H . 175 GLU H 1 1
602 1 1 1 1 176 VAL HA . 173 VAL HA 1 1
602 1 2 1 1 178 GLU H . 175 GLU H 1 1
603 1 1 1 1 176 VAL HA . 173 VAL HA 1 1
603 1 2 1 1 179 SER H . 176 SER H 1 1
604 1 1 1 1 176 VAL HB . 173 VAL HB 1 1
604 1 2 1 1 177 ILE H . 174 ILE H 1 1
605 1 1 1 1 176 VAL QG . 173 VAL QQG 1 1
605 1 2 1 1 177 ILE H . 174 ILE H 1 1
606 1 1 1 1 176 VAL QG . 173 VAL QQG 1 1
606 1 2 1 1 178 GLU H . 175 GLU H 1 1
607 1 1 1 1 176 VAL QG . 173 VAL QQG 1 1
607 1 2 1 1 179 SER H . 176 SER H 1 1
608 1 1 1 1 176 VAL QG . 173 VAL QQG 1 1
608 1 2 1 1 180 GLU H . 177 GLU H 1 1
609 1 1 1 1 176 VAL MG1 . 173 VAL QG1 1 1
609 1 2 1 1 180 GLU H . 177 GLU H 1 1
610 1 1 1 1 176 VAL MG2 . 173 VAL QG2 1 1
610 1 2 1 1 180 GLU H . 177 GLU H 1 1
611 1 1 1 1 177 ILE H . 174 ILE H 1 1
611 1 2 1 1 177 ILE HB . 174 ILE HB 1 1
612 1 1 1 1 177 ILE H . 174 ILE H 1 1
612 1 2 1 1 177 ILE HG12 . 174 ILE HG12 1 1
613 1 1 1 1 177 ILE H . 174 ILE H 1 1
613 1 2 1 1 177 ILE HG13 . 174 ILE HG13 1 1
614 1 1 1 1 177 ILE H . 174 ILE H 1 1
614 1 2 1 1 177 ILE MG . 174 ILE QG2 1 1
615 1 1 1 1 177 ILE H . 174 ILE H 1 1
615 1 2 1 1 178 GLU H . 175 GLU H 1 1
616 1 1 1 1 177 ILE HB . 174 ILE HB 1 1
616 1 2 1 1 178 GLU H . 175 GLU H 1 1
617 1 1 1 1 177 ILE MD . 174 ILE QD1 1 1
617 1 2 1 1 178 GLU H . 175 GLU H 1 1
618 1 1 1 1 177 ILE HG12 . 174 ILE HG12 1 1
618 1 2 1 1 178 GLU H . 175 GLU H 1 1
619 1 1 1 1 177 ILE HG13 . 174 ILE HG13 1 1
619 1 2 1 1 178 GLU H . 175 GLU H 1 1
620 1 1 1 1 177 ILE MG . 174 ILE QG2 1 1
620 1 2 1 1 178 GLU H . 175 GLU H 1 1
621 1 1 1 1 178 GLU H . 175 GLU H 1 1
621 1 2 1 1 178 GLU HB2 . 175 GLU HB2 1 1
622 1 1 1 1 178 GLU H . 175 GLU H 1 1
622 1 2 1 1 178 GLU QB . 175 GLU QB 1 1
623 1 1 1 1 178 GLU H . 175 GLU H 1 1
623 1 2 1 1 178 GLU HB3 . 175 GLU HB3 1 1
624 1 1 1 1 178 GLU H . 175 GLU H 1 1
624 1 2 1 1 178 GLU HG2 . 175 GLU HG2 1 1
625 1 1 1 1 178 GLU H . 175 GLU H 1 1
625 1 2 1 1 178 GLU QG . 175 GLU QG 1 1
626 1 1 1 1 178 GLU H . 175 GLU H 1 1
626 1 2 1 1 178 GLU HG3 . 175 GLU HG3 1 1
627 1 1 1 1 178 GLU H . 175 GLU H 1 1
627 1 2 1 1 179 SER H . 176 SER H 1 1
628 1 1 1 1 178 GLU H . 175 GLU H 1 1
628 1 2 1 1 179 SER QB . 176 SER QB 1 1
629 1 1 1 1 178 GLU QB . 175 GLU QB 1 1
629 1 2 1 1 179 SER H . 176 SER H 1 1
630 1 1 1 1 178 GLU HB2 . 175 GLU HB2 1 1
630 1 2 1 1 179 SER H . 176 SER H 1 1
631 1 1 1 1 178 GLU HB3 . 175 GLU HB3 1 1
631 1 2 1 1 179 SER H . 176 SER H 1 1
632 1 1 1 1 178 GLU QG . 175 GLU QG 1 1
632 1 2 1 1 179 SER H . 176 SER H 1 1
633 1 1 1 1 179 SER H . 176 SER H 1 1
633 1 2 1 1 179 SER QB . 176 SER QB 1 1
634 1 1 1 1 179 SER H . 176 SER H 1 1
634 1 2 1 1 180 GLU H . 177 GLU H 1 1
635 1 1 1 1 179 SER QB . 176 SER QB 1 1
635 1 2 1 1 180 GLU H . 177 GLU H 1 1
636 1 1 1 1 179 SER HB2 . 176 SER HB2 1 1
636 1 2 1 1 180 GLU H . 177 GLU H 1 1
637 1 1 1 1 179 SER HB3 . 176 SER HB3 1 1
637 1 2 1 1 180 GLU H . 177 GLU H 1 1
638 1 1 1 1 180 GLU H . 177 GLU H 1 1
638 1 2 1 1 180 GLU QB . 177 GLU QB 1 1
639 1 1 1 1 180 GLU H . 177 GLU H 1 1
639 1 2 1 1 180 GLU HG2 . 177 GLU HG2 1 1
640 1 1 1 1 180 GLU H . 177 GLU H 1 1
640 1 2 1 1 180 GLU HG3 . 177 GLU HG3 1 1
641 1 1 1 1 180 GLU H . 177 GLU H 1 1
641 1 2 1 1 181 ASN H . 178 ASN H 1 1
642 1 1 1 1 180 GLU QB . 177 GLU QB 1 1
642 1 2 1 1 181 ASN H . 178 ASN H 1 1
643 1 1 1 1 180 GLU HB2 . 177 GLU HB2 1 1
643 1 2 1 1 181 ASN H . 178 ASN H 1 1
644 1 1 1 1 180 GLU HB3 . 177 GLU HB3 1 1
644 1 2 1 1 181 ASN H . 178 ASN H 1 1
645 1 1 1 1 180 GLU QG . 177 GLU QG 1 1
645 1 2 1 1 181 ASN H . 178 ASN H 1 1
646 1 1 1 1 181 ASN H . 178 ASN H 1 1
646 1 2 1 1 181 ASN QB . 178 ASN QB 1 1
647 1 1 1 1 181 ASN H . 178 ASN H 1 1
647 1 2 1 1 182 SER H . 179 SER H 1 1
648 1 1 1 1 181 ASN QB . 178 ASN QB 1 1
648 1 2 1 1 181 ASN QD . 178 ASN QD2 1 1
649 1 1 1 1 181 ASN QB . 178 ASN QB 1 1
649 1 2 1 1 182 SER H . 179 SER H 1 1
650 1 1 1 1 181 ASN HB2 . 178 ASN HB2 1 1
650 1 2 1 1 182 SER H . 179 SER H 1 1
651 1 1 1 1 181 ASN HB3 . 178 ASN HB3 1 1
651 1 2 1 1 182 SER H . 179 SER H 1 1
652 1 1 1 1 182 SER H . 179 SER H 1 1
652 1 2 1 1 182 SER HA . 179 SER HA 1 1
653 1 1 1 1 182 SER H . 179 SER H 1 1
653 1 2 1 1 182 SER HB2 . 179 SER HB2 1 1
654 1 1 1 1 182 SER H . 179 SER H 1 1
654 1 2 1 1 182 SER QB . 179 SER QB 1 1
655 1 1 1 1 182 SER H . 179 SER H 1 1
655 1 2 1 1 182 SER HB3 . 179 SER HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.6 1 1
2 1 . . . . . . . 4.2 1 1
3 1 . . . . . . . 4.51 1 1
4 1 . . . . . . . 3.84 1 1
5 1 . . . . . . . 4.51 1 1
6 1 . . . . . . . 4.67 1 1
7 1 . . . . . . . 4.13 1 1
8 1 . . . . . . . 4.19 1 1
9 1 . . . . . . . 4.54 1 1
10 1 . . . . . . . 4.41 1 1
11 1 . . . . . . . 3.68 1 1
12 1 . . . . . . . 4.29 1 1
13 1 . . . . . . . 3.82 1 1
14 1 . . . . . . . 3.66 1 1
15 1 . . . . . . . 4.34 1 1
16 1 . . . . . . . 3.48 1 1
17 1 . . . . . . . 3.72 1 1
18 1 . . . . . . . 3.55 1 1
19 1 . . . . . . . 3.19 1 1
20 1 . . . . . . . 5.08 1 1
21 1 . . . . . . . 5.02 1 1
22 1 . . . . . . . 3.68 1 1
23 1 . . . . . . . 4.1 1 1
24 1 . . . . . . . 4.1 1 1
25 1 . . . . . . . 4.51 1 1
26 1 . . . . . . . 4.52 1 1
27 1 . . . . . . . 4.44 1 1
28 1 . . . . . . . 4.83 1 1
29 1 . . . . . . . 4.48 1 1
30 1 . . . . . . . 4.53 1 1
31 1 . . . . . . . 3.64 1 1
32 1 . . . . . . . 4.48 1 1
33 1 . . . . . . . 3.75 1 1
34 1 . . . . . . . 3.75 1 1
35 1 . . . . . . . 3.97 1 1
36 1 . . . . . . . 3.45 1 1
37 1 . . . . . . . 4.04 1 1
38 1 . . . . . . . 4.13 1 1
39 1 . . . . . . . 4.42 1 1
40 1 . . . . . . . 4.08 1 1
41 1 . . . . . . . 3.63 1 1
42 1 . . . . . . . 3.88 1 1
43 1 . . . . . . . 4.55 1 1
44 1 . . . . . . . 3.51 1 1
45 1 . . . . . . . 4.02 1 1
46 1 . . . . . . . 4.13 1 1
47 1 . . . . . . . 3.51 1 1
48 1 . . . . . . . 3.97 1 1
49 1 . . . . . . . 3.86 1 1
50 1 . . . . . . . 3.19 1 1
51 1 . . . . . . . 3.82 1 1
52 1 . . . . . . . 3.82 1 1
53 1 . . . . . . . 4.14 1 1
54 1 . . . . . . . 4.73 1 1
55 1 . . . . . . . 3.02 1 1
56 1 . . . . . . . 3.61 1 1
57 1 . . . . . . . 3.88 1 1
58 1 . . . . . . . 3.99 1 1
59 1 . . . . . . . 4.23 1 1
60 1 . . . . . . . 3.75 1 1
61 1 . . . . . . . 3.21 1 1
62 1 . . . . . . . 3.75 1 1
63 1 . . . . . . . 3.73 1 1
64 1 . . . . . . . 4.31 1 1
65 1 . . . . . . . 3.71 1 1
66 1 . . . . . . . 4.31 1 1
67 1 . . . . . . . 4.08 1 1
68 1 . . . . . . . 4.08 1 1
69 1 . . . . . . . 5.34 1 1
70 1 . . . . . . . 3.02 1 1
71 1 . . . . . . . 3.81 1 1
72 1 . . . . . . . 4.17 1 1
73 1 . . . . . . . 3.56 1 1
74 1 . . . . . . . 4.2 1 1
75 1 . . . . . . . 3.37 1 1
76 1 . . . . . . . 4.2 1 1
77 1 . . . . . . . 4.3 1 1
78 1 . . . . . . . 2.86 1 1
79 1 . . . . . . . 3.86 1 1
80 1 . . . . . . . 3.77 1 1
81 1 . . . . . . . 4.67 1 1
82 1 . . . . . . . 4.29 1 1
83 1 . . . . . . . 4.27 1 1
84 1 . . . . . . . 4.33 1 1
85 1 . . . . . . . 3.1 1 1
86 1 . . . . . . . 4.96 1 1
87 1 . . . . . . . 4.1 1 1
88 1 . . . . . . . 4.96 1 1
89 1 . . . . . . . 3.15 1 1
90 1 . . . . . . . 3.64 1 1
91 1 . . . . . . . 3.2 1 1
92 1 . . . . . . . 2.98 1 1
93 1 . . . . . . . 3.86 1 1
94 1 . . . . . . . 3.21 1 1
95 1 . . . . . . . 3.86 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 4.12 1 1
98 1 . . . . . . . 3.53 1 1
99 1 . . . . . . . 3.55 1 1
100 1 . . . . . . . 3.83 1 1
101 1 . . . . . . . 3.56 1 1
102 1 . . . . . . . 3.98 1 1
103 1 . . . . . . . 4.04 1 1
104 1 . . . . . . . 3.31 1 1
105 1 . . . . . . . 3.58 1 1
106 1 . . . . . . . 4.38 1 1
107 1 . . . . . . . 4.38 1 1
108 1 . . . . . . . 3.9 1 1
109 1 . . . . . . . 4.49 1 1
110 1 . . . . . . . 4.49 1 1
111 1 . . . . . . . 3.72 1 1
112 1 . . . . . . . 3.99 1 1
113 1 . . . . . . . 3.35 1 1
114 1 . . . . . . . 4.7 1 1
115 1 . . . . . . . 3.97 1 1
116 1 . . . . . . . 3.84 1 1
117 1 . . . . . . . 3.84 1 1
118 1 . . . . . . . 4.18 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 2.99 1 1
121 1 . . . . . . . 2.89 1 1
122 1 . . . . . . . 3.19 1 1
123 1 . . . . . . . 3.79 1 1
124 1 . . . . . . . 3.87 1 1
125 1 . . . . . . . 3.87 1 1
126 1 . . . . . . . 3.68 1 1
127 1 . . . . . . . 3.96 1 1
128 1 . . . . . . . 4.08 1 1
129 1 . . . . . . . 4.55 1 1
130 1 . . . . . . . 4.99 1 1
131 1 . . . . . . . 3.55 1 1
132 1 . . . . . . . 4.44 1 1
133 1 . . . . . . . 4.85 1 1
134 1 . . . . . . . 4.15 1 1
135 1 . . . . . . . 4.52 1 1
136 1 . . . . . . . 4.11 1 1
137 1 . . . . . . . 4.15 1 1
138 1 . . . . . . . 3.99 1 1
139 1 . . . . . . . 3.8 1 1
140 1 . . . . . . . 3.8 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.69 1 1
143 1 . . . . . . . 3.85 1 1
144 1 . . . . . . . 5.44 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 4.39 1 1
148 1 . . . . . . . 5.11 1 1
149 1 . . . . . . . 4.18 1 1
150 1 . . . . . . . 4.46 1 1
151 1 . . . . . . . 4.51 1 1
152 1 . . . . . . . 3.86 1 1
153 1 . . . . . . . 3.87 1 1
154 1 . . . . . . . 5.09 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 4.28 1 1
157 1 . . . . . . . 3.99 1 1
158 1 . . . . . . . 4.48 1 1
159 1 . . . . . . . 3.91 1 1
160 1 . . . . . . . 4.48 1 1
161 1 . . . . . . . 4.42 1 1
162 1 . . . . . . . 4.65 1 1
163 1 . . . . . . . 4.67 1 1
164 1 . . . . . . . 3.94 1 1
165 1 . . . . . . . 4.44 1 1
166 1 . . . . . . . 3.79 1 1
167 1 . . . . . . . 4.44 1 1
168 1 . . . . . . . 4.57 1 1
169 1 . . . . . . . 5.06 1 1
170 1 . . . . . . . 3.69 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.09 1 1
173 1 . . . . . . . 4.34 1 1
174 1 . . . . . . . 5.1 1 1
175 1 . . . . . . . 4.57 1 1
176 1 . . . . . . . 3.93 1 1
177 1 . . . . . . . 3.89 1 1
178 1 . . . . . . . 3.92 1 1
179 1 . . . . . . . 4.94 1 1
180 1 . . . . . . . 3.69 1 1
181 1 . . . . . . . 3.92 1 1
182 1 . . . . . . . 4.25 1 1
183 1 . . . . . . . 3.03 1 1
184 1 . . . . . . . 4.54 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 4.47 1 1
187 1 . . . . . . . 3.16 1 1
188 1 . . . . . . . 3.33 1 1
189 1 . . . . . . . 4.36 1 1
190 1 . . . . . . . 3.25 1 1
191 1 . . . . . . . 4.93 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 3.74 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 4.36 1 1
196 1 . . . . . . . 4.05 1 1
197 1 . . . . . . . 4.05 1 1
198 1 . . . . . . . 3.52 1 1
199 1 . . . . . . . 4.76 1 1
200 1 . . . . . . . 4.49 1 1
201 1 . . . . . . . 5.19 1 1
202 1 . . . . . . . 4.09 1 1
203 1 . . . . . . . 4.0 1 1
204 1 . . . . . . . 4.25 1 1
205 1 . . . . . . . 4.43 1 1
206 1 . . . . . . . 2.84 1 1
207 1 . . . . . . . 4.42 1 1
208 1 . . . . . . . 3.44 1 1
209 1 . . . . . . . 3.44 1 1
210 1 . . . . . . . 3.77 1 1
211 1 . . . . . . . 3.77 1 1
212 1 . . . . . . . 4.1 1 1
213 1 . . . . . . . 3.59 1 1
214 1 . . . . . . . 4.1 1 1
215 1 . . . . . . . 4.43 1 1
216 1 . . . . . . . 4.32 1 1
217 1 . . . . . . . 4.85 1 1
218 1 . . . . . . . 2.98 1 1
219 1 . . . . . . . 3.96 1 1
220 1 . . . . . . . 4.42 1 1
221 1 . . . . . . . 4.05 1 1
222 1 . . . . . . . 4.48 1 1
223 1 . . . . . . . 4.03 1 1
224 1 . . . . . . . 3.82 1 1
225 1 . . . . . . . 4.69 1 1
226 1 . . . . . . . 4.46 1 1
227 1 . . . . . . . 4.69 1 1
228 1 . . . . . . . 4.46 1 1
229 1 . . . . . . . 4.18 1 1
230 1 . . . . . . . 5.13 1 1
231 1 . . . . . . . 3.92 1 1
232 1 . . . . . . . 4.67 1 1
233 1 . . . . . . . 4.67 1 1
234 1 . . . . . . . 3.6 1 1
235 1 . . . . . . . 3.26 1 1
236 1 . . . . . . . 4.37 1 1
237 1 . . . . . . . 3.49 1 1
238 1 . . . . . . . 4.35 1 1
239 1 . . . . . . . 3.36 1 1
240 1 . . . . . . . 3.56 1 1
241 1 . . . . . . . 4.19 1 1
242 1 . . . . . . . 4.98 1 1
243 1 . . . . . . . 5.31 1 1
244 1 . . . . . . . 4.3 1 1
245 1 . . . . . . . 4.83 1 1
246 1 . . . . . . . 3.59 1 1
247 1 . . . . . . . 3.74 1 1
248 1 . . . . . . . 3.87 1 1
249 1 . . . . . . . 3.65 1 1
250 1 . . . . . . . 4.63 1 1
251 1 . . . . . . . 3.97 1 1
252 1 . . . . . . . 4.47 1 1
253 1 . . . . . . . 3.17 1 1
254 1 . . . . . . . 3.78 1 1
255 1 . . . . . . . 3.93 1 1
256 1 . . . . . . . 3.23 1 1
257 1 . . . . . . . 3.93 1 1
258 1 . . . . . . . 4.37 1 1
259 1 . . . . . . . 4.36 1 1
260 1 . . . . . . . 3.31 1 1
261 1 . . . . . . . 4.32 1 1
262 1 . . . . . . . 5.47 1 1
263 1 . . . . . . . 5.47 1 1
264 1 . . . . . . . 3.67 1 1
265 1 . . . . . . . 3.12 1 1
266 1 . . . . . . . 4.5 1 1
267 1 . . . . . . . 4.46 1 1
268 1 . . . . . . . 5.5 1 1
269 1 . . . . . . . 5.23 1 1
270 1 . . . . . . . 4.36 1 1
271 1 . . . . . . . 3.58 1 1
272 1 . . . . . . . 3.98 1 1
273 1 . . . . . . . 4.13 1 1
274 1 . . . . . . . 3.69 1 1
275 1 . . . . . . . 4.33 1 1
276 1 . . . . . . . 3.46 1 1
277 1 . . . . . . . 5.44 1 1
278 1 . . . . . . . 3.84 1 1
279 1 . . . . . . . 4.5 1 1
280 1 . . . . . . . 4.58 1 1
281 1 . . . . . . . 4.58 1 1
282 1 . . . . . . . 4.23 1 1
283 1 . . . . . . . 5.01 1 1
284 1 . . . . . . . 4.18 1 1
285 1 . . . . . . . 4.39 1 1
286 1 . . . . . . . 3.29 1 1
287 1 . . . . . . . 4.39 1 1
288 1 . . . . . . . 4.77 1 1
289 1 . . . . . . . 3.57 1 1
290 1 . . . . . . . 3.57 1 1
291 1 . . . . . . . 5.03 1 1
292 1 . . . . . . . 4.9 1 1
293 1 . . . . . . . 4.28 1 1
294 1 . . . . . . . 4.9 1 1
295 1 . . . . . . . 4.87 1 1
296 1 . . . . . . . 4.86 1 1
297 1 . . . . . . . 4.06 1 1
298 1 . . . . . . . 3.62 1 1
299 1 . . . . . . . 3.62 1 1
300 1 . . . . . . . 4.17 1 1
301 1 . . . . . . . 5.27 1 1
302 1 . . . . . . . 3.69 1 1
303 1 . . . . . . . 3.19 1 1
304 1 . . . . . . . 3.96 1 1
305 1 . . . . . . . 4.37 1 1
306 1 . . . . . . . 4.56 1 1
307 1 . . . . . . . 4.32 1 1
308 1 . . . . . . . 4.32 1 1
309 1 . . . . . . . 4.1 1 1
310 1 . . . . . . . 4.5 1 1
311 1 . . . . . . . 3.65 1 1
312 1 . . . . . . . 3.97 1 1
313 1 . . . . . . . 3.37 1 1
314 1 . . . . . . . 3.97 1 1
315 1 . . . . . . . 4.18 1 1
316 1 . . . . . . . 4.58 1 1
317 1 . . . . . . . 4.51 1 1
318 1 . . . . . . . 4.83 1 1
319 1 . . . . . . . 3.56 1 1
320 1 . . . . . . . 4.2 1 1
321 1 . . . . . . . 4.06 1 1
322 1 . . . . . . . 3.6 1 1
323 1 . . . . . . . 4.04 1 1
324 1 . . . . . . . 3.02 1 1
325 1 . . . . . . . 3.9 1 1
326 1 . . . . . . . 5.07 1 1
327 1 . . . . . . . 4.09 1 1
328 1 . . . . . . . 3.96 1 1
329 1 . . . . . . . 4.86 1 1
330 1 . . . . . . . 4.08 1 1
331 1 . . . . . . . 3.55 1 1
332 1 . . . . . . . 4.48 1 1
333 1 . . . . . . . 4.05 1 1
334 1 . . . . . . . 4.09 1 1
335 1 . . . . . . . 4.48 1 1
336 1 . . . . . . . 4.05 1 1
337 1 . . . . . . . 4.09 1 1
338 1 . . . . . . . 3.45 1 1
339 1 . . . . . . . 5.38 1 1
340 1 . . . . . . . 4.61 1 1
341 1 . . . . . . . 5.38 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 3.38 1 1
344 1 . . . . . . . 4.99 1 1
345 1 . . . . . . . 4.79 1 1
346 1 . . . . . . . 3.41 1 1
347 1 . . . . . . . 4.82 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.02 1 1
351 1 . . . . . . . 3.53 1 1
352 1 . . . . . . . 4.02 1 1
353 1 . . . . . . . 4.81 1 1
354 1 . . . . . . . 4.05 1 1
355 1 . . . . . . . 4.81 1 1
356 1 . . . . . . . 4.47 1 1
357 1 . . . . . . . 3.64 1 1
358 1 . . . . . . . 3.85 1 1
359 1 . . . . . . . 2.74 1 1
360 1 . . . . . . . 4.62 1 1
361 1 . . . . . . . 2.73 1 1
362 1 . . . . . . . 3.97 1 1
363 1 . . . . . . . 3.89 1 1
364 1 . . . . . . . 3.83 1 1
365 1 . . . . . . . 4.66 1 1
366 1 . . . . . . . 4.66 1 1
367 1 . . . . . . . 4.03 1 1
368 1 . . . . . . . 4.6 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.22 1 1
371 1 . . . . . . . 4.87 1 1
372 1 . . . . . . . 5.25 1 1
373 1 . . . . . . . 4.4 1 1
374 1 . . . . . . . 2.71 1 1
375 1 . . . . . . . 3.95 1 1
376 1 . . . . . . . 3.95 1 1
377 1 . . . . . . . 4.33 1 1
378 1 . . . . . . . 3.92 1 1
379 1 . . . . . . . 4.51 1 1
380 1 . . . . . . . 3.07 1 1
381 1 . . . . . . . 4.22 1 1
382 1 . . . . . . . 3.73 1 1
383 1 . . . . . . . 3.25 1 1
384 1 . . . . . . . 4.47 1 1
385 1 . . . . . . . 4.1 1 1
386 1 . . . . . . . 3.33 1 1
387 1 . . . . . . . 4.1 1 1
388 1 . . . . . . . 3.94 1 1
389 1 . . . . . . . 4.05 1 1
390 1 . . . . . . . 3.22 1 1
391 1 . . . . . . . 3.4 1 1
392 1 . . . . . . . 4.17 1 1
393 1 . . . . . . . 3.18 1 1
394 1 . . . . . . . 3.9 1 1
395 1 . . . . . . . 5.42 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 3.52 1 1
398 1 . . . . . . . 4.34 1 1
399 1 . . . . . . . 3.45 1 1
400 1 . . . . . . . 4.22 1 1
401 1 . . . . . . . 3.31 1 1
402 1 . . . . . . . 4.76 1 1
403 1 . . . . . . . 5.33 1 1
404 1 . . . . . . . 4.81 1 1
405 1 . . . . . . . 4.14 1 1
406 1 . . . . . . . 3.63 1 1
407 1 . . . . . . . 4.57 1 1
408 1 . . . . . . . 4.42 1 1
409 1 . . . . . . . 4.34 1 1
410 1 . . . . . . . 4.29 1 1
411 1 . . . . . . . 4.52 1 1
412 1 . . . . . . . 4.38 1 1
413 1 . . . . . . . 4.28 1 1
414 1 . . . . . . . 5.5 1 1
415 1 . . . . . . . 4.75 1 1
416 1 . . . . . . . 4.75 1 1
417 1 . . . . . . . 3.21 1 1
418 1 . . . . . . . 3.25 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.16 1 1
421 1 . . . . . . . 4.37 1 1
422 1 . . . . . . . 4.0 1 1
423 1 . . . . . . . 3.82 1 1
424 1 . . . . . . . 4.24 1 1
425 1 . . . . . . . 5.24 1 1
426 1 . . . . . . . 4.96 1 1
427 1 . . . . . . . 4.04 1 1
428 1 . . . . . . . 4.03 1 1
429 1 . . . . . . . 4.25 1 1
430 1 . . . . . . . 3.66 1 1
431 1 . . . . . . . 4.25 1 1
432 1 . . . . . . . 3.98 1 1
433 1 . . . . . . . 4.44 1 1
434 1 . . . . . . . 4.28 1 1
435 1 . . . . . . . 4.12 1 1
436 1 . . . . . . . 3.37 1 1
437 1 . . . . . . . 3.4 1 1
438 1 . . . . . . . 4.08 1 1
439 1 . . . . . . . 3.36 1 1
440 1 . . . . . . . 3.87 1 1
441 1 . . . . . . . 3.96 1 1
442 1 . . . . . . . 3.87 1 1
443 1 . . . . . . . 3.96 1 1
444 1 . . . . . . . 3.96 1 1
445 1 . . . . . . . 3.36 1 1
446 1 . . . . . . . 3.8 1 1
447 1 . . . . . . . 3.28 1 1
448 1 . . . . . . . 3.8 1 1
449 1 . . . . . . . 3.18 1 1
450 1 . . . . . . . 3.19 1 1
451 1 . . . . . . . 3.64 1 1
452 1 . . . . . . . 4.22 1 1
453 1 . . . . . . . 4.22 1 1
454 1 . . . . . . . 4.14 1 1
455 1 . . . . . . . 3.38 1 1
456 1 . . . . . . . 4.14 1 1
457 1 . . . . . . . 4.05 1 1
458 1 . . . . . . . 3.94 1 1
459 1 . . . . . . . 4.2 1 1
460 1 . . . . . . . 3.62 1 1
461 1 . . . . . . . 4.2 1 1
462 1 . . . . . . . 4.33 1 1
463 1 . . . . . . . 3.54 1 1
464 1 . . . . . . . 4.33 1 1
465 1 . . . . . . . 3.53 1 1
466 1 . . . . . . . 4.1 1 1
467 1 . . . . . . . 4.48 1 1
468 1 . . . . . . . 3.56 1 1
469 1 . . . . . . . 3.04 1 1
470 1 . . . . . . . 3.56 1 1
471 1 . . . . . . . 3.68 1 1
472 1 . . . . . . . 3.42 1 1
473 1 . . . . . . . 4.22 1 1
474 1 . . . . . . . 5.14 1 1
475 1 . . . . . . . 4.43 1 1
476 1 . . . . . . . 3.61 1 1
477 1 . . . . . . . 4.43 1 1
478 1 . . . . . . . 3.7 1 1
479 1 . . . . . . . 3.34 1 1
480 1 . . . . . . . 4.64 1 1
481 1 . . . . . . . 3.85 1 1
482 1 . . . . . . . 4.64 1 1
483 1 . . . . . . . 4.29 1 1
484 1 . . . . . . . 3.4 1 1
485 1 . . . . . . . 5.34 1 1
486 1 . . . . . . . 4.54 1 1
487 1 . . . . . . . 3.49 1 1
488 1 . . . . . . . 4.7 1 1
489 1 . . . . . . . 4.7 1 1
490 1 . . . . . . . 3.44 1 1
491 1 . . . . . . . 3.28 1 1
492 1 . . . . . . . 4.12 1 1
493 1 . . . . . . . 4.12 1 1
494 1 . . . . . . . 4.1 1 1
495 1 . . . . . . . 4.68 1 1
496 1 . . . . . . . 4.91 1 1
497 1 . . . . . . . 4.15 1 1
498 1 . . . . . . . 4.91 1 1
499 1 . . . . . . . 4.76 1 1
500 1 . . . . . . . 2.59 1 1
501 1 . . . . . . . 4.54 1 1
502 1 . . . . . . . 5.23 1 1
503 1 . . . . . . . 5.07 1 1
504 1 . . . . . . . 4.46 1 1
505 1 . . . . . . . 4.34 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 3.41 1 1
508 1 . . . . . . . 4.21 1 1
509 1 . . . . . . . 4.21 1 1
510 1 . . . . . . . 2.9 1 1
511 1 . . . . . . . 4.01 1 1
512 1 . . . . . . . 3.45 1 1
513 1 . . . . . . . 4.01 1 1
514 1 . . . . . . . 4.33 1 1
515 1 . . . . . . . 3.22 1 1
516 1 . . . . . . . 4.26 1 1
517 1 . . . . . . . 4.44 1 1
518 1 . . . . . . . 4.59 1 1
519 1 . . . . . . . 4.57 1 1
520 1 . . . . . . . 3.41 1 1
521 1 . . . . . . . 3.26 1 1
522 1 . . . . . . . 4.46 1 1
523 1 . . . . . . . 3.8 1 1
524 1 . . . . . . . 4.46 1 1
525 1 . . . . . . . 4.33 1 1
526 1 . . . . . . . 4.02 1 1
527 1 . . . . . . . 3.94 1 1
528 1 . . . . . . . 5.44 1 1
529 1 . . . . . . . 4.55 1 1
530 1 . . . . . . . 3.85 1 1
531 1 . . . . . . . 5.5 1 1
532 1 . . . . . . . 4.02 1 1
533 1 . . . . . . . 3.78 1 1
534 1 . . . . . . . 3.2 1 1
535 1 . . . . . . . 3.78 1 1
536 1 . . . . . . . 4.97 1 1
537 1 . . . . . . . 4.04 1 1
538 1 . . . . . . . 4.97 1 1
539 1 . . . . . . . 4.62 1 1
540 1 . . . . . . . 3.64 1 1
541 1 . . . . . . . 3.41 1 1
542 1 . . . . . . . 4.38 1 1
543 1 . . . . . . . 3.72 1 1
544 1 . . . . . . . 3.86 1 1
545 1 . . . . . . . 4.72 1 1
546 1 . . . . . . . 4.59 1 1
547 1 . . . . . . . 4.45 1 1
548 1 . . . . . . . 4.56 1 1
549 1 . . . . . . . 4.64 1 1
550 1 . . . . . . . 4.68 1 1
551 1 . . . . . . . 4.93 1 1
552 1 . . . . . . . 5.0 1 1
553 1 . . . . . . . 3.36 1 1
554 1 . . . . . . . 4.29 1 1
555 1 . . . . . . . 3.94 1 1
556 1 . . . . . . . 4.39 1 1
557 1 . . . . . . . 3.81 1 1
558 1 . . . . . . . 3.9 1 1
559 1 . . . . . . . 5.13 1 1
560 1 . . . . . . . 3.39 1 1
561 1 . . . . . . . 4.33 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 3.61 1 1
564 1 . . . . . . . 3.8 1 1
565 1 . . . . . . . 3.99 1 1
566 1 . . . . . . . 4.63 1 1
567 1 . . . . . . . 3.93 1 1
568 1 . . . . . . . 5.01 1 1
569 1 . . . . . . . 4.0 1 1
570 1 . . . . . . . 4.0 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 3.39 1 1
573 1 . . . . . . . 4.32 1 1
574 1 . . . . . . . 4.02 1 1
575 1 . . . . . . . 4.19 1 1
576 1 . . . . . . . 4.0 1 1
577 1 . . . . . . . 3.34 1 1
578 1 . . . . . . . 4.11 1 1
579 1 . . . . . . . 4.48 1 1
580 1 . . . . . . . 3.62 1 1
581 1 . . . . . . . 3.14 1 1
582 1 . . . . . . . 3.53 1 1
583 1 . . . . . . . 4.61 1 1
584 1 . . . . . . . 4.3 1 1
585 1 . . . . . . . 3.73 1 1
586 1 . . . . . . . 4.37 1 1
587 1 . . . . . . . 4.37 1 1
588 1 . . . . . . . 4.42 1 1
589 1 . . . . . . . 3.6 1 1
590 1 . . . . . . . 4.42 1 1
591 1 . . . . . . . 4.6 1 1
592 1 . . . . . . . 4.52 1 1
593 1 . . . . . . . 3.28 1 1
594 1 . . . . . . . 3.82 1 1
595 1 . . . . . . . 3.57 1 1
596 1 . . . . . . . 4.11 1 1
597 1 . . . . . . . 4.68 1 1
598 1 . . . . . . . 4.85 1 1
599 1 . . . . . . . 3.65 1 1
600 1 . . . . . . . 3.46 1 1
601 1 . . . . . . . 4.63 1 1
602 1 . . . . . . . 4.63 1 1
603 1 . . . . . . . 4.01 1 1
604 1 . . . . . . . 4.16 1 1
605 1 . . . . . . . 3.26 1 1
606 1 . . . . . . . 4.68 1 1
607 1 . . . . . . . 4.68 1 1
608 1 . . . . . . . 4.07 1 1
609 1 . . . . . . . 5.16 1 1
610 1 . . . . . . . 5.16 1 1
611 1 . . . . . . . 3.85 1 1
612 1 . . . . . . . 3.9 1 1
613 1 . . . . . . . 3.9 1 1
614 1 . . . . . . . 3.84 1 1
615 1 . . . . . . . 3.76 1 1
616 1 . . . . . . . 4.15 1 1
617 1 . . . . . . . 4.88 1 1
618 1 . . . . . . . 4.31 1 1
619 1 . . . . . . . 4.31 1 1
620 1 . . . . . . . 4.05 1 1
621 1 . . . . . . . 3.66 1 1
622 1 . . . . . . . 3.16 1 1
623 1 . . . . . . . 3.66 1 1
624 1 . . . . . . . 3.87 1 1
625 1 . . . . . . . 3.33 1 1
626 1 . . . . . . . 3.87 1 1
627 1 . . . . . . . 3.46 1 1
628 1 . . . . . . . 4.77 1 1
629 1 . . . . . . . 3.59 1 1
630 1 . . . . . . . 4.14 1 1
631 1 . . . . . . . 4.14 1 1
632 1 . . . . . . . 4.0 1 1
633 1 . . . . . . . 2.99 1 1
634 1 . . . . . . . 3.12 1 1
635 1 . . . . . . . 3.93 1 1
636 1 . . . . . . . 4.48 1 1
637 1 . . . . . . . 4.48 1 1
638 1 . . . . . . . 2.79 1 1
639 1 . . . . . . . 3.58 1 1
640 1 . . . . . . . 3.58 1 1
641 1 . . . . . . . 3.14 1 1
642 1 . . . . . . . 2.94 1 1
643 1 . . . . . . . 3.58 1 1
644 1 . . . . . . . 3.58 1 1
645 1 . . . . . . . 4.51 1 1
646 1 . . . . . . . 2.94 1 1
647 1 . . . . . . . 3.46 1 1
648 1 . . . . . . . 3.07 1 1
649 1 . . . . . . . 4.09 1 1
650 1 . . . . . . . 4.78 1 1
651 1 . . . . . . . 4.78 1 1
652 1 . . . . . . . 2.66 1 1
653 1 . . . . . . . 3.62 1 1
654 1 . . . . . . . 3.07 1 1
655 1 . . . . . . . 3.62 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 90 GLU C C 2.116 -1.394 -1.865 1.00 . A A . 87 GLU C 1 1
1 2 1 1 90 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 87 GLU CA 1 1
1 3 1 1 90 GLU CB C 3.523 0.480 -0.989 1.00 . A A . 87 GLU CB 1 1
1 4 1 1 90 GLU CD C 3.357 1.922 1.079 1.00 . A A . 87 GLU CD 1 1
1 5 1 1 90 GLU CG C 3.599 1.886 -0.418 1.00 . A A . 87 GLU CG 1 1
1 6 1 1 90 GLU H H 1.808 0.001 0.855 1.00 . A A . 87 GLU H 1 1
1 7 1 1 90 GLU HA H 1.610 0.678 -1.929 1.00 . A A . 87 GLU HA 1 1
1 8 1 1 90 GLU HB2 H 3.999 -0.195 -0.294 1.00 . A A . 87 GLU HB2 1 1
1 9 1 1 90 GLU HB3 H 4.066 0.464 -1.923 1.00 . A A . 87 GLU HB3 1 1
1 10 1 1 90 GLU HG2 H 4.581 2.289 -0.617 1.00 . A A . 87 GLU HG2 1 1
1 11 1 1 90 GLU HG3 H 2.854 2.499 -0.903 1.00 . A A . 87 GLU HG3 1 1
1 12 1 1 90 GLU N N 1.329 0.000 0.000 1.00 . A A . 87 GLU N 1 1
1 13 1 1 90 GLU O O 3.181 -1.970 -2.087 1.00 . A A . 87 GLU O 1 1
1 14 1 1 90 GLU OE1 O 3.985 1.118 1.800 1.00 . A A . 87 GLU OE1 1 1
1 15 1 1 90 GLU OE2 O 2.540 2.752 1.528 1.00 . A A . 87 GLU OE2 1 1
1 16 1 1 91 LYS C C 0.837 -3.169 -4.266 1.00 . A A . 88 LYS C 1 1
1 17 1 1 91 LYS CA C 0.815 -3.255 -2.743 1.00 . A A . 88 LYS CA 1 1
1 18 1 1 91 LYS CB C -0.475 -3.934 -2.278 1.00 . A A . 88 LYS CB 1 1
1 19 1 1 91 LYS CD C -1.394 -5.798 -0.868 1.00 . A A . 88 LYS CD 1 1
1 20 1 1 91 LYS CE C -0.977 -6.905 0.088 1.00 . A A . 88 LYS CE 1 1
1 21 1 1 91 LYS CG C -0.313 -4.739 -1.001 1.00 . A A . 88 LYS CG 1 1
1 22 1 1 91 LYS H H 0.119 -1.422 -1.946 1.00 . A A . 88 LYS H 1 1
1 23 1 1 91 LYS HA H 1.659 -3.843 -2.416 1.00 . A A . 88 LYS HA 1 1
1 24 1 1 91 LYS HB2 H -1.225 -3.176 -2.108 1.00 . A A . 88 LYS HB2 1 1
1 25 1 1 91 LYS HB3 H -0.818 -4.600 -3.057 1.00 . A A . 88 LYS HB3 1 1
1 26 1 1 91 LYS HD2 H -2.295 -5.335 -0.492 1.00 . A A . 88 LYS HD2 1 1
1 27 1 1 91 LYS HD3 H -1.587 -6.228 -1.840 1.00 . A A . 88 LYS HD3 1 1
1 28 1 1 91 LYS HE2 H -0.782 -6.471 1.057 1.00 . A A . 88 LYS HE2 1 1
1 29 1 1 91 LYS HE3 H -1.784 -7.617 0.169 1.00 . A A . 88 LYS HE3 1 1
1 30 1 1 91 LYS HG2 H 0.652 -5.225 -1.012 1.00 . A A . 88 LYS HG2 1 1
1 31 1 1 91 LYS HG3 H -0.371 -4.070 -0.154 1.00 . A A . 88 LYS HG3 1 1
1 32 1 1 91 LYS HZ1 H 0.343 -8.524 0.108 1.00 . A A . 88 LYS HZ1 1 1
1 33 1 1 91 LYS HZ2 H 1.090 -7.035 -0.184 1.00 . A A . 88 LYS HZ2 1 1
1 34 1 1 91 LYS HZ3 H 0.190 -7.783 -1.406 1.00 . A A . 88 LYS HZ3 1 1
1 35 1 1 91 LYS N N 0.933 -1.931 -2.145 1.00 . A A . 88 LYS N 1 1
1 36 1 1 91 LYS NZ N 0.247 -7.611 -0.382 1.00 . A A . 88 LYS NZ 1 1
1 37 1 1 91 LYS O O 1.547 -3.924 -4.929 1.00 . A A . 88 LYS O 1 1
1 38 1 1 92 ALA C C 1.274 -1.435 -6.790 1.00 . A A . 89 ALA C 1 1
1 39 1 1 92 ALA CA C -0.012 -2.057 -6.256 1.00 . A A . 89 ALA CA 1 1
1 40 1 1 92 ALA CB C -1.209 -1.191 -6.621 1.00 . A A . 89 ALA CB 1 1
1 41 1 1 92 ALA H H -0.488 -1.672 -4.231 1.00 . A A . 89 ALA H 1 1
1 42 1 1 92 ALA HA H -0.148 -3.027 -6.713 1.00 . A A . 89 ALA HA 1 1
1 43 1 1 92 ALA HB1 H -1.933 -1.224 -5.820 1.00 . A A . 89 ALA HB1 1 1
1 44 1 1 92 ALA HB2 H -0.884 -0.173 -6.773 1.00 . A A . 89 ALA HB2 1 1
1 45 1 1 92 ALA HB3 H -1.660 -1.565 -7.529 1.00 . A A . 89 ALA HB3 1 1
1 46 1 1 92 ALA N N 0.055 -2.243 -4.812 1.00 . A A . 89 ALA N 1 1
1 47 1 1 92 ALA O O 1.667 -1.679 -7.932 1.00 . A A . 89 ALA O 1 1
1 48 1 1 93 LYS C C 4.226 -1.000 -6.743 1.00 . A A . 90 LYS C 1 1
1 49 1 1 93 LYS CA C 3.170 0.026 -6.346 1.00 . A A . 90 LYS CA 1 1
1 50 1 1 93 LYS CB C 3.691 0.893 -5.198 1.00 . A A . 90 LYS CB 1 1
1 51 1 1 93 LYS CD C 3.538 3.167 -6.253 1.00 . A A . 90 LYS CD 1 1
1 52 1 1 93 LYS CE C 3.404 4.637 -5.887 1.00 . A A . 90 LYS CE 1 1
1 53 1 1 93 LYS CG C 3.047 2.267 -5.132 1.00 . A A . 90 LYS CG 1 1
1 54 1 1 93 LYS H H 1.564 -0.475 -5.061 1.00 . A A . 90 LYS H 1 1
1 55 1 1 93 LYS HA H 2.961 0.657 -7.196 1.00 . A A . 90 LYS HA 1 1
1 56 1 1 93 LYS HB2 H 3.503 0.385 -4.264 1.00 . A A . 90 LYS HB2 1 1
1 57 1 1 93 LYS HB3 H 4.757 1.024 -5.317 1.00 . A A . 90 LYS HB3 1 1
1 58 1 1 93 LYS HD2 H 4.577 2.950 -6.449 1.00 . A A . 90 LYS HD2 1 1
1 59 1 1 93 LYS HD3 H 2.954 2.972 -7.142 1.00 . A A . 90 LYS HD3 1 1
1 60 1 1 93 LYS HE2 H 2.369 4.925 -5.979 1.00 . A A . 90 LYS HE2 1 1
1 61 1 1 93 LYS HE3 H 3.725 4.770 -4.864 1.00 . A A . 90 LYS HE3 1 1
1 62 1 1 93 LYS HG2 H 1.976 2.157 -5.216 1.00 . A A . 90 LYS HG2 1 1
1 63 1 1 93 LYS HG3 H 3.291 2.724 -4.183 1.00 . A A . 90 LYS HG3 1 1
1 64 1 1 93 LYS HZ1 H 3.621 6.016 -7.441 1.00 . A A . 90 LYS HZ1 1 1
1 65 1 1 93 LYS HZ2 H 4.909 4.929 -7.306 1.00 . A A . 90 LYS HZ2 1 1
1 66 1 1 93 LYS HZ3 H 4.756 6.200 -6.200 1.00 . A A . 90 LYS HZ3 1 1
1 67 1 1 93 LYS N N 1.927 -0.631 -5.958 1.00 . A A . 90 LYS N 1 1
1 68 1 1 93 LYS NZ N 4.231 5.506 -6.770 1.00 . A A . 90 LYS NZ 1 1
1 69 1 1 93 LYS O O 5.128 -0.705 -7.527 1.00 . A A . 90 LYS O 1 1
1 70 1 1 94 ARG C C 4.962 -3.689 -7.962 1.00 . A A . 91 ARG C 1 1
1 71 1 1 94 ARG CA C 5.052 -3.276 -6.495 1.00 . A A . 91 ARG CA 1 1
1 72 1 1 94 ARG CB C 4.787 -4.485 -5.597 1.00 . A A . 91 ARG CB 1 1
1 73 1 1 94 ARG CD C 5.697 -5.934 -3.756 1.00 . A A . 91 ARG CD 1 1
1 74 1 1 94 ARG CG C 5.686 -4.544 -4.373 1.00 . A A . 91 ARG CG 1 1
1 75 1 1 94 ARG CZ C 5.113 -5.601 -1.391 1.00 . A A . 91 ARG CZ 1 1
1 76 1 1 94 ARG H H 3.367 -2.381 -5.579 1.00 . A A . 91 ARG H 1 1
1 77 1 1 94 ARG HA H 6.047 -2.904 -6.299 1.00 . A A . 91 ARG HA 1 1
1 78 1 1 94 ARG HB2 H 3.761 -4.451 -5.261 1.00 . A A . 91 ARG HB2 1 1
1 79 1 1 94 ARG HB3 H 4.939 -5.386 -6.172 1.00 . A A . 91 ARG HB3 1 1
1 80 1 1 94 ARG HD2 H 4.724 -6.381 -3.892 1.00 . A A . 91 ARG HD2 1 1
1 81 1 1 94 ARG HD3 H 6.441 -6.531 -4.261 1.00 . A A . 91 ARG HD3 1 1
1 82 1 1 94 ARG HE H 6.925 -6.101 -2.058 1.00 . A A . 91 ARG HE 1 1
1 83 1 1 94 ARG HG2 H 6.693 -4.284 -4.665 1.00 . A A . 91 ARG HG2 1 1
1 84 1 1 94 ARG HG3 H 5.327 -3.836 -3.640 1.00 . A A . 91 ARG HG3 1 1
1 85 1 1 94 ARG HH11 H 3.589 -5.329 -2.689 1.00 . A A . 91 ARG HH11 1 1
1 86 1 1 94 ARG HH12 H 3.191 -5.098 -1.019 1.00 . A A . 91 ARG HH12 1 1
1 87 1 1 94 ARG HH21 H 6.413 -5.800 0.144 1.00 . A A . 91 ARG HH21 1 1
1 88 1 1 94 ARG HH22 H 4.798 -5.365 0.592 1.00 . A A . 91 ARG HH22 1 1
1 89 1 1 94 ARG N N 4.107 -2.206 -6.197 1.00 . A A . 91 ARG N 1 1
1 90 1 1 94 ARG NE N 6.006 -5.896 -2.329 1.00 . A A . 91 ARG NE 1 1
1 91 1 1 94 ARG NH1 N 3.862 -5.319 -1.727 1.00 . A A . 91 ARG NH1 1 1
1 92 1 1 94 ARG NH2 N 5.471 -5.588 -0.113 1.00 . A A . 91 ARG NH2 1 1
1 93 1 1 94 ARG O O 5.926 -4.196 -8.535 1.00 . A A . 91 ARG O 1 1
1 94 1 1 95 HIS C C 4.676 -3.227 -10.845 1.00 . A A . 92 HIS C 1 1
1 95 1 1 95 HIS CA C 3.580 -3.817 -9.962 1.00 . A A . 92 HIS CA 1 1
1 96 1 1 95 HIS CB C 2.212 -3.319 -10.428 1.00 . A A . 92 HIS CB 1 1
1 97 1 1 95 HIS CD2 C 1.039 -4.920 -8.757 1.00 . A A . 92 HIS CD2 1 1
1 98 1 1 95 HIS CE1 C -1.027 -4.260 -9.076 1.00 . A A . 92 HIS CE1 1 1
1 99 1 1 95 HIS CG C 1.066 -3.934 -9.684 1.00 . A A . 92 HIS CG 1 1
1 100 1 1 95 HIS H H 3.066 -3.060 -8.053 1.00 . A A . 92 HIS H 1 1
1 101 1 1 95 HIS HA H 3.609 -4.893 -10.044 1.00 . A A . 92 HIS HA 1 1
1 102 1 1 95 HIS HB2 H 2.159 -2.249 -10.290 1.00 . A A . 92 HIS HB2 1 1
1 103 1 1 95 HIS HB3 H 2.090 -3.549 -11.476 1.00 . A A . 92 HIS HB3 1 1
1 104 1 1 95 HIS HD1 H -0.554 -2.842 -10.474 1.00 . A A . 92 HIS HD1 1 1
1 105 1 1 95 HIS HD2 H 1.892 -5.463 -8.373 1.00 . A A . 92 HIS HD2 1 1
1 106 1 1 95 HIS HE1 H -2.100 -4.172 -9.003 1.00 . A A . 92 HIS HE1 1 1
1 107 1 1 95 HIS N N 3.797 -3.468 -8.562 1.00 . A A . 92 HIS N 1 1
1 108 1 1 95 HIS ND1 N -0.244 -3.542 -9.863 1.00 . A A . 92 HIS ND1 1 1
1 109 1 1 95 HIS NE2 N -0.273 -5.103 -8.395 1.00 . A A . 92 HIS NE2 1 1
1 110 1 1 95 HIS O O 5.250 -3.921 -11.684 1.00 . A A . 92 HIS O 1 1
1 111 1 1 96 GLU C C 7.379 -1.573 -10.887 1.00 . A A . 93 GLU C 1 1
1 112 1 1 96 GLU CA C 5.987 -1.262 -11.429 1.00 . A A . 93 GLU CA 1 1
1 113 1 1 96 GLU CB C 5.749 0.249 -11.416 1.00 . A A . 93 GLU CB 1 1
1 114 1 1 96 GLU CD C 4.170 2.151 -11.938 1.00 . A A . 93 GLU CD 1 1
1 115 1 1 96 GLU CG C 4.345 0.648 -11.840 1.00 . A A . 93 GLU CG 1 1
1 116 1 1 96 GLU H H 4.469 -1.443 -9.965 1.00 . A A . 93 GLU H 1 1
1 117 1 1 96 GLU HA H 5.922 -1.618 -12.446 1.00 . A A . 93 GLU HA 1 1
1 118 1 1 96 GLU HB2 H 5.920 0.620 -10.416 1.00 . A A . 93 GLU HB2 1 1
1 119 1 1 96 GLU HB3 H 6.452 0.718 -12.089 1.00 . A A . 93 GLU HB3 1 1
1 120 1 1 96 GLU HG2 H 4.138 0.214 -12.806 1.00 . A A . 93 GLU HG2 1 1
1 121 1 1 96 GLU HG3 H 3.642 0.265 -11.116 1.00 . A A . 93 GLU HG3 1 1
1 122 1 1 96 GLU N N 4.961 -1.944 -10.649 1.00 . A A . 93 GLU N 1 1
1 123 1 1 96 GLU O O 8.366 -1.528 -11.620 1.00 . A A . 93 GLU O 1 1
1 124 1 1 96 GLU OE1 O 5.109 2.884 -11.562 1.00 . A A . 93 GLU OE1 1 1
1 125 1 1 96 GLU OE2 O 3.094 2.594 -12.390 1.00 . A A . 93 GLU OE2 1 1
1 126 1 1 97 ALA C C 9.242 -3.563 -9.423 1.00 . A A . 94 ALA C 1 1
1 127 1 1 97 ALA CA C 8.718 -2.209 -8.957 1.00 . A A . 94 ALA CA 1 1
1 128 1 1 97 ALA CB C 8.564 -2.193 -7.444 1.00 . A A . 94 ALA CB 1 1
1 129 1 1 97 ALA H H 6.626 -1.908 -9.065 1.00 . A A . 94 ALA H 1 1
1 130 1 1 97 ALA HA H 9.432 -1.444 -9.230 1.00 . A A . 94 ALA HA 1 1
1 131 1 1 97 ALA HB1 H 9.541 -2.139 -6.984 1.00 . A A . 94 ALA HB1 1 1
1 132 1 1 97 ALA HB2 H 7.980 -1.334 -7.150 1.00 . A A . 94 ALA HB2 1 1
1 133 1 1 97 ALA HB3 H 8.065 -3.095 -7.123 1.00 . A A . 94 ALA HB3 1 1
1 134 1 1 97 ALA N N 7.449 -1.889 -9.598 1.00 . A A . 94 ALA N 1 1
1 135 1 1 97 ALA O O 10.436 -3.845 -9.321 1.00 . A A . 94 ALA O 1 1
1 136 1 1 98 TRP C C 9.777 -5.626 -11.506 1.00 . A A . 95 TRP C 1 1
1 137 1 1 98 TRP CA C 8.716 -5.721 -10.416 1.00 . A A . 95 TRP CA 1 1
1 138 1 1 98 TRP CB C 7.485 -6.458 -10.948 1.00 . A A . 95 TRP CB 1 1
1 139 1 1 98 TRP CD1 C 6.823 -6.974 -8.526 1.00 . A A . 95 TRP CD1 1 1
1 140 1 1 98 TRP CD2 C 5.227 -7.421 -10.032 1.00 . A A . 95 TRP CD2 1 1
1 141 1 1 98 TRP CE2 C 4.740 -7.746 -8.751 1.00 . A A . 95 TRP CE2 1 1
1 142 1 1 98 TRP CE3 C 4.396 -7.617 -11.138 1.00 . A A . 95 TRP CE3 1 1
1 143 1 1 98 TRP CG C 6.561 -6.928 -9.865 1.00 . A A . 95 TRP CG 1 1
1 144 1 1 98 TRP CH2 C 2.668 -8.439 -9.650 1.00 . A A . 95 TRP CH2 1 1
1 145 1 1 98 TRP CZ2 C 3.461 -8.257 -8.549 1.00 . A A . 95 TRP CZ2 1 1
1 146 1 1 98 TRP CZ3 C 3.126 -8.124 -10.936 1.00 . A A . 95 TRP CZ3 1 1
1 147 1 1 98 TRP H H 7.406 -4.113 -9.990 1.00 . A A . 95 TRP H 1 1
1 148 1 1 98 TRP HA H 9.122 -6.273 -9.581 1.00 . A A . 95 TRP HA 1 1
1 149 1 1 98 TRP HB2 H 6.930 -5.797 -11.596 1.00 . A A . 95 TRP HB2 1 1
1 150 1 1 98 TRP HB3 H 7.807 -7.322 -11.511 1.00 . A A . 95 TRP HB3 1 1
1 151 1 1 98 TRP HD1 H 7.756 -6.667 -8.079 1.00 . A A . 95 TRP HD1 1 1
1 152 1 1 98 TRP HE1 H 5.675 -7.593 -6.879 1.00 . A A . 95 TRP HE1 1 1
1 153 1 1 98 TRP HE3 H 4.730 -7.380 -12.137 1.00 . A A . 95 TRP HE3 1 1
1 154 1 1 98 TRP HH2 H 1.670 -8.833 -9.539 1.00 . A A . 95 TRP HH2 1 1
1 155 1 1 98 TRP HZ2 H 3.093 -8.504 -7.564 1.00 . A A . 95 TRP HZ2 1 1
1 156 1 1 98 TRP HZ3 H 2.470 -8.283 -11.779 1.00 . A A . 95 TRP HZ3 1 1
1 157 1 1 98 TRP N N 8.343 -4.395 -9.935 1.00 . A A . 95 TRP N 1 1
1 158 1 1 98 TRP NE1 N 5.733 -7.465 -7.850 1.00 . A A . 95 TRP NE1 1 1
1 159 1 1 98 TRP O O 10.517 -6.579 -11.749 1.00 . A A . 95 TRP O 1 1
1 160 1 1 99 ILE C C 12.235 -4.538 -12.740 1.00 . A A . 96 ILE C 1 1
1 161 1 1 99 ILE CA C 10.818 -4.252 -13.224 1.00 . A A . 96 ILE CA 1 1
1 162 1 1 99 ILE CB C 10.751 -2.810 -13.760 1.00 . A A . 96 ILE CB 1 1
1 163 1 1 99 ILE CD1 C 9.120 -1.033 -14.573 1.00 . A A . 96 ILE CD1 1 1
1 164 1 1 99 ILE CG1 C 9.346 -2.500 -14.279 1.00 . A A . 96 ILE CG1 1 1
1 165 1 1 99 ILE CG2 C 11.785 -2.604 -14.857 1.00 . A A . 96 ILE CG2 1 1
1 166 1 1 99 ILE H H 9.228 -3.749 -11.921 1.00 . A A . 96 ILE H 1 1
1 167 1 1 99 ILE HA H 10.582 -4.927 -14.034 1.00 . A A . 96 ILE HA 1 1
1 168 1 1 99 ILE HB H 10.984 -2.137 -12.948 1.00 . A A . 96 ILE HB 1 1
1 169 1 1 99 ILE HD11 H 8.068 -0.858 -14.746 1.00 . A A . 96 ILE HD11 1 1
1 170 1 1 99 ILE HD12 H 9.451 -0.442 -13.732 1.00 . A A . 96 ILE HD12 1 1
1 171 1 1 99 ILE HD13 H 9.680 -0.752 -15.453 1.00 . A A . 96 ILE HD13 1 1
1 172 1 1 99 ILE HG12 H 9.177 -3.050 -15.192 1.00 . A A . 96 ILE HG12 1 1
1 173 1 1 99 ILE HG13 H 8.621 -2.807 -13.539 1.00 . A A . 96 ILE HG13 1 1
1 174 1 1 99 ILE HG21 H 11.723 -3.416 -15.566 1.00 . A A . 96 ILE HG21 1 1
1 175 1 1 99 ILE HG22 H 11.592 -1.670 -15.362 1.00 . A A . 96 ILE HG22 1 1
1 176 1 1 99 ILE HG23 H 12.773 -2.581 -14.421 1.00 . A A . 96 ILE HG23 1 1
1 177 1 1 99 ILE N N 9.845 -4.471 -12.160 1.00 . A A . 96 ILE N 1 1
1 178 1 1 99 ILE O O 13.114 -4.888 -13.528 1.00 . A A . 96 ILE O 1 1
1 179 1 1 100 THR C C 14.023 -6.124 -10.682 1.00 . A A . 97 THR C 1 1
1 180 1 1 100 THR CA C 13.762 -4.631 -10.847 1.00 . A A . 97 THR CA 1 1
1 181 1 1 100 THR CB C 13.896 -3.943 -9.475 1.00 . A A . 97 THR CB 1 1
1 182 1 1 100 THR CG2 C 15.358 -3.702 -9.132 1.00 . A A . 97 THR CG2 1 1
1 183 1 1 100 THR H H 11.711 -4.107 -10.860 1.00 . A A . 97 THR H 1 1
1 184 1 1 100 THR HA H 14.508 -4.216 -11.509 1.00 . A A . 97 THR HA 1 1
1 185 1 1 100 THR HB H 13.467 -4.589 -8.722 1.00 . A A . 97 THR HB 1 1
1 186 1 1 100 THR HG1 H 13.736 -2.021 -9.888 1.00 . A A . 97 THR HG1 1 1
1 187 1 1 100 THR HG21 H 15.934 -4.585 -9.365 1.00 . A A . 97 THR HG21 1 1
1 188 1 1 100 THR HG22 H 15.449 -3.480 -8.079 1.00 . A A . 97 THR HG22 1 1
1 189 1 1 100 THR HG23 H 15.730 -2.868 -9.708 1.00 . A A . 97 THR HG23 1 1
1 190 1 1 100 THR N N 12.452 -4.388 -11.437 1.00 . A A . 97 THR N 1 1
1 191 1 1 100 THR O O 15.171 -6.570 -10.705 1.00 . A A . 97 THR O 1 1
1 192 1 1 100 THR OG1 O 13.190 -2.698 -9.480 1.00 . A A . 97 THR OG1 1 1
1 193 1 1 101 LEU C C 13.641 -8.987 -11.602 1.00 . A A . 98 LEU C 1 1
1 194 1 1 101 LEU CA C 13.065 -8.337 -10.349 1.00 . A A . 98 LEU CA 1 1
1 195 1 1 101 LEU CB C 11.697 -8.942 -10.029 1.00 . A A . 98 LEU CB 1 1
1 196 1 1 101 LEU CD1 C 9.463 -8.761 -8.907 1.00 . A A . 98 LEU CD1 1 1
1 197 1 1 101 LEU CD2 C 11.556 -8.419 -7.581 1.00 . A A . 98 LEU CD2 1 1
1 198 1 1 101 LEU CG C 10.890 -8.237 -8.937 1.00 . A A . 98 LEU CG 1 1
1 199 1 1 101 LEU H H 12.064 -6.479 -10.507 1.00 . A A . 98 LEU H 1 1
1 200 1 1 101 LEU HA H 13.734 -8.522 -9.522 1.00 . A A . 98 LEU HA 1 1
1 201 1 1 101 LEU HB2 H 11.110 -8.928 -10.934 1.00 . A A . 98 LEU HB2 1 1
1 202 1 1 101 LEU HB3 H 11.853 -9.965 -9.718 1.00 . A A . 98 LEU HB3 1 1
1 203 1 1 101 LEU HD11 H 9.026 -8.560 -7.940 1.00 . A A . 98 LEU HD11 1 1
1 204 1 1 101 LEU HD12 H 9.466 -9.826 -9.086 1.00 . A A . 98 LEU HD12 1 1
1 205 1 1 101 LEU HD13 H 8.883 -8.269 -9.674 1.00 . A A . 98 LEU HD13 1 1
1 206 1 1 101 LEU HD21 H 11.068 -9.220 -7.045 1.00 . A A . 98 LEU HD21 1 1
1 207 1 1 101 LEU HD22 H 11.472 -7.503 -7.014 1.00 . A A . 98 LEU HD22 1 1
1 208 1 1 101 LEU HD23 H 12.599 -8.662 -7.721 1.00 . A A . 98 LEU HD23 1 1
1 209 1 1 101 LEU HG H 10.852 -7.178 -9.153 1.00 . A A . 98 LEU HG 1 1
1 210 1 1 101 LEU N N 12.952 -6.892 -10.517 1.00 . A A . 98 LEU N 1 1
1 211 1 1 101 LEU O O 14.276 -10.038 -11.531 1.00 . A A . 98 LEU O 1 1
1 212 1 1 102 GLU C C 15.407 -9.173 -13.934 1.00 . A A . 99 GLU C 1 1
1 213 1 1 102 GLU CA C 13.914 -8.870 -14.018 1.00 . A A . 99 GLU CA 1 1
1 214 1 1 102 GLU CB C 13.648 -7.867 -15.142 1.00 . A A . 99 GLU CB 1 1
1 215 1 1 102 GLU CD C 13.419 -7.662 -17.650 1.00 . A A . 99 GLU CD 1 1
1 216 1 1 102 GLU CG C 13.139 -8.508 -16.422 1.00 . A A . 99 GLU CG 1 1
1 217 1 1 102 GLU H H 12.902 -7.518 -12.741 1.00 . A A . 99 GLU H 1 1
1 218 1 1 102 GLU HA H 13.385 -9.786 -14.233 1.00 . A A . 99 GLU HA 1 1
1 219 1 1 102 GLU HB2 H 12.912 -7.152 -14.805 1.00 . A A . 99 GLU HB2 1 1
1 220 1 1 102 GLU HB3 H 14.567 -7.345 -15.367 1.00 . A A . 99 GLU HB3 1 1
1 221 1 1 102 GLU HG2 H 13.622 -9.466 -16.547 1.00 . A A . 99 GLU HG2 1 1
1 222 1 1 102 GLU HG3 H 12.072 -8.652 -16.338 1.00 . A A . 99 GLU HG3 1 1
1 223 1 1 102 GLU N N 13.416 -8.353 -12.749 1.00 . A A . 99 GLU N 1 1
1 224 1 1 102 GLU O O 15.855 -10.258 -14.305 1.00 . A A . 99 GLU O 1 1
1 225 1 1 102 GLU OE1 O 13.256 -6.427 -17.570 1.00 . A A . 99 GLU OE1 1 1
1 226 1 1 102 GLU OE2 O 13.802 -8.237 -18.690 1.00 . A A . 99 GLU OE2 1 1
1 227 1 1 103 LYS C C 17.951 -9.477 -12.319 1.00 . A A . 100 LYS C 1 1
1 228 1 1 103 LYS CA C 17.617 -8.365 -13.308 1.00 . A A . 100 LYS CA 1 1
1 229 1 1 103 LYS CB C 18.256 -7.052 -12.852 1.00 . A A . 100 LYS CB 1 1
1 230 1 1 103 LYS CD C 17.459 -5.148 -14.283 1.00 . A A . 100 LYS CD 1 1
1 231 1 1 103 LYS CE C 17.575 -3.882 -13.449 1.00 . A A . 100 LYS CE 1 1
1 232 1 1 103 LYS CG C 18.598 -6.112 -13.995 1.00 . A A . 100 LYS CG 1 1
1 233 1 1 103 LYS H H 15.759 -7.361 -13.164 1.00 . A A . 100 LYS H 1 1
1 234 1 1 103 LYS HA H 18.013 -8.631 -14.277 1.00 . A A . 100 LYS HA 1 1
1 235 1 1 103 LYS HB2 H 17.573 -6.544 -12.188 1.00 . A A . 100 LYS HB2 1 1
1 236 1 1 103 LYS HB3 H 19.167 -7.277 -12.315 1.00 . A A . 100 LYS HB3 1 1
1 237 1 1 103 LYS HD2 H 17.481 -4.880 -15.329 1.00 . A A . 100 LYS HD2 1 1
1 238 1 1 103 LYS HD3 H 16.521 -5.635 -14.055 1.00 . A A . 100 LYS HD3 1 1
1 239 1 1 103 LYS HE2 H 18.620 -3.635 -13.337 1.00 . A A . 100 LYS HE2 1 1
1 240 1 1 103 LYS HE3 H 17.069 -3.079 -13.965 1.00 . A A . 100 LYS HE3 1 1
1 241 1 1 103 LYS HG2 H 19.477 -5.544 -13.732 1.00 . A A . 100 LYS HG2 1 1
1 242 1 1 103 LYS HG3 H 18.796 -6.696 -14.882 1.00 . A A . 100 LYS HG3 1 1
1 243 1 1 103 LYS HZ1 H 16.404 -3.210 -11.856 1.00 . A A . 100 LYS HZ1 1 1
1 244 1 1 103 LYS HZ2 H 17.715 -4.169 -11.385 1.00 . A A . 100 LYS HZ2 1 1
1 245 1 1 103 LYS HZ3 H 16.352 -4.886 -12.086 1.00 . A A . 100 LYS HZ3 1 1
1 246 1 1 103 LYS N N 16.174 -8.205 -13.443 1.00 . A A . 100 LYS N 1 1
1 247 1 1 103 LYS NZ N 16.969 -4.049 -12.100 1.00 . A A . 100 LYS NZ 1 1
1 248 1 1 103 LYS O O 19.021 -10.080 -12.387 1.00 . A A . 100 LYS O 1 1
1 249 1 1 104 ALA C C 17.131 -12.171 -11.025 1.00 . A A . 101 ALA C 1 1
1 250 1 1 104 ALA CA C 17.222 -10.783 -10.399 1.00 . A A . 101 ALA CA 1 1
1 251 1 1 104 ALA CB C 16.201 -10.639 -9.281 1.00 . A A . 101 ALA CB 1 1
1 252 1 1 104 ALA H H 16.194 -9.227 -11.398 1.00 . A A . 101 ALA H 1 1
1 253 1 1 104 ALA HA H 18.207 -10.656 -9.973 1.00 . A A . 101 ALA HA 1 1
1 254 1 1 104 ALA HB1 H 15.441 -11.399 -9.389 1.00 . A A . 101 ALA HB1 1 1
1 255 1 1 104 ALA HB2 H 16.693 -10.753 -8.327 1.00 . A A . 101 ALA HB2 1 1
1 256 1 1 104 ALA HB3 H 15.744 -9.662 -9.336 1.00 . A A . 101 ALA HB3 1 1
1 257 1 1 104 ALA N N 17.027 -9.742 -11.401 1.00 . A A . 101 ALA N 1 1
1 258 1 1 104 ALA O O 18.049 -12.982 -10.897 1.00 . A A . 101 ALA O 1 1
1 259 1 1 105 TYR C C 16.924 -14.031 -13.341 1.00 . A A . 102 TYR C 1 1
1 260 1 1 105 TYR CA C 15.808 -13.729 -12.345 1.00 . A A . 102 TYR CA 1 1
1 261 1 1 105 TYR CB C 14.454 -13.751 -13.057 1.00 . A A . 102 TYR CB 1 1
1 262 1 1 105 TYR CD1 C 12.962 -13.967 -11.032 1.00 . A A . 102 TYR CD1 1 1
1 263 1 1 105 TYR CD2 C 12.568 -12.158 -12.532 1.00 . A A . 102 TYR CD2 1 1
1 264 1 1 105 TYR CE1 C 11.913 -13.544 -10.238 1.00 . A A . 102 TYR CE1 1 1
1 265 1 1 105 TYR CE2 C 11.519 -11.726 -11.743 1.00 . A A . 102 TYR CE2 1 1
1 266 1 1 105 TYR CG C 13.307 -13.284 -12.191 1.00 . A A . 102 TYR CG 1 1
1 267 1 1 105 TYR CZ C 11.195 -12.423 -10.598 1.00 . A A . 102 TYR CZ 1 1
1 268 1 1 105 TYR H H 15.324 -11.751 -11.769 1.00 . A A . 102 TYR H 1 1
1 269 1 1 105 TYR HA H 15.812 -14.487 -11.576 1.00 . A A . 102 TYR HA 1 1
1 270 1 1 105 TYR HB2 H 14.500 -13.108 -13.922 1.00 . A A . 102 TYR HB2 1 1
1 271 1 1 105 TYR HB3 H 14.240 -14.761 -13.376 1.00 . A A . 102 TYR HB3 1 1
1 272 1 1 105 TYR HD1 H 13.527 -14.845 -10.753 1.00 . A A . 102 TYR HD1 1 1
1 273 1 1 105 TYR HD2 H 12.823 -11.614 -13.430 1.00 . A A . 102 TYR HD2 1 1
1 274 1 1 105 TYR HE1 H 11.660 -14.089 -9.341 1.00 . A A . 102 TYR HE1 1 1
1 275 1 1 105 TYR HE2 H 10.956 -10.848 -12.025 1.00 . A A . 102 TYR HE2 1 1
1 276 1 1 105 TYR HH H 10.013 -12.625 -9.096 1.00 . A A . 102 TYR HH 1 1
1 277 1 1 105 TYR N N 16.020 -12.438 -11.702 1.00 . A A . 102 TYR N 1 1
1 278 1 1 105 TYR O O 17.219 -15.192 -13.624 1.00 . A A . 102 TYR O 1 1
1 279 1 1 105 TYR OH O 10.151 -11.997 -9.809 1.00 . A A . 102 TYR OH 1 1
1 280 1 1 106 GLU C C 19.705 -14.062 -14.291 1.00 . A A . 103 GLU C 1 1
1 281 1 1 106 GLU CA C 18.624 -13.130 -14.831 1.00 . A A . 103 GLU CA 1 1
1 282 1 1 106 GLU CB C 19.232 -11.767 -15.168 1.00 . A A . 103 GLU CB 1 1
1 283 1 1 106 GLU CD C 20.480 -10.565 -17.006 1.00 . A A . 103 GLU CD 1 1
1 284 1 1 106 GLU CG C 19.338 -11.500 -16.660 1.00 . A A . 103 GLU CG 1 1
1 285 1 1 106 GLU H H 17.259 -12.077 -13.601 1.00 . A A . 103 GLU H 1 1
1 286 1 1 106 GLU HA H 18.210 -13.561 -15.730 1.00 . A A . 103 GLU HA 1 1
1 287 1 1 106 GLU HB2 H 18.619 -10.994 -14.727 1.00 . A A . 103 GLU HB2 1 1
1 288 1 1 106 GLU HB3 H 20.223 -11.714 -14.743 1.00 . A A . 103 GLU HB3 1 1
1 289 1 1 106 GLU HG2 H 19.494 -12.438 -17.170 1.00 . A A . 103 GLU HG2 1 1
1 290 1 1 106 GLU HG3 H 18.413 -11.056 -17.000 1.00 . A A . 103 GLU HG3 1 1
1 291 1 1 106 GLU N N 17.540 -12.978 -13.867 1.00 . A A . 103 GLU N 1 1
1 292 1 1 106 GLU O O 20.247 -14.891 -15.023 1.00 . A A . 103 GLU O 1 1
1 293 1 1 106 GLU OE1 O 21.580 -10.737 -16.440 1.00 . A A . 103 GLU OE1 1 1
1 294 1 1 106 GLU OE2 O 20.274 -9.661 -17.842 1.00 . A A . 103 GLU OE2 1 1
1 295 1 1 107 ASP C C 20.388 -15.902 -11.605 1.00 . A A . 104 ASP C 1 1
1 296 1 1 107 ASP CA C 21.030 -14.747 -12.368 1.00 . A A . 104 ASP CA 1 1
1 297 1 1 107 ASP CB C 21.883 -13.904 -11.419 1.00 . A A . 104 ASP CB 1 1
1 298 1 1 107 ASP CG C 23.290 -14.448 -11.268 1.00 . A A . 104 ASP CG 1 1
1 299 1 1 107 ASP H H 19.547 -13.240 -12.476 1.00 . A A . 104 ASP H 1 1
1 300 1 1 107 ASP HA H 21.663 -15.152 -13.143 1.00 . A A . 104 ASP HA 1 1
1 301 1 1 107 ASP HB2 H 21.947 -12.896 -11.802 1.00 . A A . 104 ASP HB2 1 1
1 302 1 1 107 ASP HB3 H 21.416 -13.886 -10.445 1.00 . A A . 104 ASP HB3 1 1
1 303 1 1 107 ASP N N 20.014 -13.919 -13.007 1.00 . A A . 104 ASP N 1 1
1 304 1 1 107 ASP O O 20.999 -16.480 -10.707 1.00 . A A . 104 ASP O 1 1
1 305 1 1 107 ASP OD1 O 23.975 -14.616 -12.298 1.00 . A A . 104 ASP OD1 1 1
1 306 1 1 107 ASP OD2 O 23.706 -14.707 -10.119 1.00 . A A . 104 ASP OD2 1 1
1 307 1 1 108 ALA C C 18.229 -17.033 -9.836 1.00 . A A . 105 ALA C 1 1
1 308 1 1 108 ALA CA C 18.430 -17.317 -11.320 1.00 . A A . 105 ALA CA 1 1
1 309 1 1 108 ALA CB C 19.169 -18.633 -11.513 1.00 . A A . 105 ALA CB 1 1
1 310 1 1 108 ALA H H 18.720 -15.733 -12.693 1.00 . A A . 105 ALA H 1 1
1 311 1 1 108 ALA HA H 17.462 -17.404 -11.794 1.00 . A A . 105 ALA HA 1 1
1 312 1 1 108 ALA HB1 H 19.639 -18.642 -12.485 1.00 . A A . 105 ALA HB1 1 1
1 313 1 1 108 ALA HB2 H 19.922 -18.738 -10.746 1.00 . A A . 105 ALA HB2 1 1
1 314 1 1 108 ALA HB3 H 18.468 -19.452 -11.444 1.00 . A A . 105 ALA HB3 1 1
1 315 1 1 108 ALA N N 19.153 -16.231 -11.969 1.00 . A A . 105 ALA N 1 1
1 316 1 1 108 ALA O O 18.630 -17.825 -8.984 1.00 . A A . 105 ALA O 1 1
1 317 1 1 109 GLU C C 16.398 -16.487 -7.477 1.00 . A A . 106 GLU C 1 1
1 318 1 1 109 GLU CA C 17.356 -15.509 -8.151 1.00 . A A . 106 GLU CA 1 1
1 319 1 1 109 GLU CB C 16.782 -14.092 -8.092 1.00 . A A . 106 GLU CB 1 1
1 320 1 1 109 GLU CD C 17.491 -13.570 -5.724 1.00 . A A . 106 GLU CD 1 1
1 321 1 1 109 GLU CG C 16.335 -13.674 -6.701 1.00 . A A . 106 GLU CG 1 1
1 322 1 1 109 GLU H H 17.312 -15.307 -10.258 1.00 . A A . 106 GLU H 1 1
1 323 1 1 109 GLU HA H 18.299 -15.527 -7.625 1.00 . A A . 106 GLU HA 1 1
1 324 1 1 109 GLU HB2 H 17.535 -13.397 -8.431 1.00 . A A . 106 GLU HB2 1 1
1 325 1 1 109 GLU HB3 H 15.929 -14.035 -8.753 1.00 . A A . 106 GLU HB3 1 1
1 326 1 1 109 GLU HG2 H 15.853 -12.710 -6.767 1.00 . A A . 106 GLU HG2 1 1
1 327 1 1 109 GLU HG3 H 15.632 -14.403 -6.328 1.00 . A A . 106 GLU HG3 1 1
1 328 1 1 109 GLU N N 17.608 -15.897 -9.534 1.00 . A A . 106 GLU N 1 1
1 329 1 1 109 GLU O O 15.463 -16.989 -8.101 1.00 . A A . 106 GLU O 1 1
1 330 1 1 109 GLU OE1 O 18.193 -14.584 -5.525 1.00 . A A . 106 GLU OE1 1 1
1 331 1 1 109 GLU OE2 O 17.692 -12.475 -5.159 1.00 . A A . 106 GLU OE2 1 1
1 332 1 1 110 THR C C 14.599 -16.950 -4.834 1.00 . A A . 107 THR C 1 1
1 333 1 1 110 THR CA C 15.799 -17.672 -5.437 1.00 . A A . 107 THR CA 1 1
1 334 1 1 110 THR CB C 16.593 -18.355 -4.308 1.00 . A A . 107 THR CB 1 1
1 335 1 1 110 THR CG2 C 17.081 -17.332 -3.294 1.00 . A A . 107 THR CG2 1 1
1 336 1 1 110 THR H H 17.398 -16.322 -5.754 1.00 . A A . 107 THR H 1 1
1 337 1 1 110 THR HA H 15.444 -18.436 -6.113 1.00 . A A . 107 THR HA 1 1
1 338 1 1 110 THR HB H 17.451 -18.849 -4.740 1.00 . A A . 107 THR HB 1 1
1 339 1 1 110 THR HG1 H 15.538 -20.021 -4.277 1.00 . A A . 107 THR HG1 1 1
1 340 1 1 110 THR HG21 H 17.647 -16.564 -3.800 1.00 . A A . 107 THR HG21 1 1
1 341 1 1 110 THR HG22 H 17.709 -17.820 -2.564 1.00 . A A . 107 THR HG22 1 1
1 342 1 1 110 THR HG23 H 16.233 -16.885 -2.797 1.00 . A A . 107 THR HG23 1 1
1 343 1 1 110 THR N N 16.638 -16.754 -6.196 1.00 . A A . 107 THR N 1 1
1 344 1 1 110 THR O O 14.702 -15.797 -4.415 1.00 . A A . 107 THR O 1 1
1 345 1 1 110 THR OG1 O 15.774 -19.330 -3.653 1.00 . A A . 107 THR OG1 1 1
1 346 1 1 111 VAL C C 11.706 -17.907 -3.090 1.00 . A A . 108 VAL C 1 1
1 347 1 1 111 VAL CA C 12.242 -17.060 -4.239 1.00 . A A . 108 VAL CA 1 1
1 348 1 1 111 VAL CB C 11.147 -16.922 -5.314 1.00 . A A . 108 VAL CB 1 1
1 349 1 1 111 VAL CG1 C 11.552 -15.894 -6.360 1.00 . A A . 108 VAL CG1 1 1
1 350 1 1 111 VAL CG2 C 10.864 -18.270 -5.961 1.00 . A A . 108 VAL CG2 1 1
1 351 1 1 111 VAL H H 13.442 -18.551 -5.142 1.00 . A A . 108 VAL H 1 1
1 352 1 1 111 VAL HA H 12.477 -16.073 -3.867 1.00 . A A . 108 VAL HA 1 1
1 353 1 1 111 VAL HB H 10.242 -16.579 -4.835 1.00 . A A . 108 VAL HB 1 1
1 354 1 1 111 VAL HG11 H 12.518 -16.156 -6.766 1.00 . A A . 108 VAL HG11 1 1
1 355 1 1 111 VAL HG12 H 10.818 -15.879 -7.152 1.00 . A A . 108 VAL HG12 1 1
1 356 1 1 111 VAL HG13 H 11.609 -14.918 -5.901 1.00 . A A . 108 VAL HG13 1 1
1 357 1 1 111 VAL HG21 H 9.799 -18.386 -6.096 1.00 . A A . 108 VAL HG21 1 1
1 358 1 1 111 VAL HG22 H 11.357 -18.319 -6.921 1.00 . A A . 108 VAL HG22 1 1
1 359 1 1 111 VAL HG23 H 11.235 -19.060 -5.325 1.00 . A A . 108 VAL HG23 1 1
1 360 1 1 111 VAL N N 13.461 -17.636 -4.793 1.00 . A A . 108 VAL N 1 1
1 361 1 1 111 VAL O O 12.292 -18.930 -2.732 1.00 . A A . 108 VAL O 1 1
1 362 1 1 112 THR C C 8.506 -17.812 -1.249 1.00 . A A . 109 THR C 1 1
1 363 1 1 112 THR CA C 9.973 -18.194 -1.405 1.00 . A A . 109 THR CA 1 1
1 364 1 1 112 THR CB C 10.708 -17.916 -0.080 1.00 . A A . 109 THR CB 1 1
1 365 1 1 112 THR CG2 C 10.827 -16.420 0.169 1.00 . A A . 109 THR CG2 1 1
1 366 1 1 112 THR H H 10.169 -16.654 -2.844 1.00 . A A . 109 THR H 1 1
1 367 1 1 112 THR HA H 10.040 -19.251 -1.615 1.00 . A A . 109 THR HA 1 1
1 368 1 1 112 THR HB H 11.702 -18.336 -0.142 1.00 . A A . 109 THR HB 1 1
1 369 1 1 112 THR HG1 H 10.625 -18.728 1.715 1.00 . A A . 109 THR HG1 1 1
1 370 1 1 112 THR HG21 H 10.388 -16.178 1.126 1.00 . A A . 109 THR HG21 1 1
1 371 1 1 112 THR HG22 H 10.310 -15.883 -0.611 1.00 . A A . 109 THR HG22 1 1
1 372 1 1 112 THR HG23 H 11.869 -16.138 0.171 1.00 . A A . 109 THR HG23 1 1
1 373 1 1 112 THR N N 10.588 -17.476 -2.514 1.00 . A A . 109 THR N 1 1
1 374 1 1 112 THR O O 8.178 -16.649 -1.018 1.00 . A A . 109 THR O 1 1
1 375 1 1 112 THR OG1 O 10.007 -18.531 1.007 1.00 . A A . 109 THR OG1 1 1
1 376 1 1 113 GLY C C 5.414 -19.806 -0.946 1.00 . A A . 110 GLY C 1 1
1 377 1 1 113 GLY CA C 6.202 -18.546 -1.246 1.00 . A A . 110 GLY CA 1 1
1 378 1 1 113 GLY H H 7.944 -19.708 -1.561 1.00 . A A . 110 GLY H 1 1
1 379 1 1 113 GLY HA2 H 6.046 -17.837 -0.447 1.00 . A A . 110 GLY HA2 1 1
1 380 1 1 113 GLY HA3 H 5.838 -18.119 -2.169 1.00 . A A . 110 GLY HA3 1 1
1 381 1 1 113 GLY N N 7.625 -18.800 -1.377 1.00 . A A . 110 GLY N 1 1
1 382 1 1 113 GLY O O 5.959 -20.910 -0.975 1.00 . A A . 110 GLY O 1 1
1 383 1 1 114 VAL C C 2.161 -20.925 -1.391 1.00 . A A . 111 VAL C 1 1
1 384 1 1 114 VAL CA C 3.263 -20.775 -0.348 1.00 . A A . 111 VAL CA 1 1
1 385 1 1 114 VAL CB C 2.620 -20.629 1.044 1.00 . A A . 111 VAL CB 1 1
1 386 1 1 114 VAL CG1 C 1.655 -19.455 1.066 1.00 . A A . 111 VAL CG1 1 1
1 387 1 1 114 VAL CG2 C 1.915 -21.917 1.442 1.00 . A A . 111 VAL CG2 1 1
1 388 1 1 114 VAL H H 3.750 -18.738 -0.648 1.00 . A A . 111 VAL H 1 1
1 389 1 1 114 VAL HA H 3.870 -21.669 -0.350 1.00 . A A . 111 VAL HA 1 1
1 390 1 1 114 VAL HB H 3.404 -20.436 1.761 1.00 . A A . 111 VAL HB 1 1
1 391 1 1 114 VAL HG11 H 2.157 -18.569 0.705 1.00 . A A . 111 VAL HG11 1 1
1 392 1 1 114 VAL HG12 H 0.807 -19.673 0.433 1.00 . A A . 111 VAL HG12 1 1
1 393 1 1 114 VAL HG13 H 1.315 -19.287 2.078 1.00 . A A . 111 VAL HG13 1 1
1 394 1 1 114 VAL HG21 H 1.183 -22.173 0.691 1.00 . A A . 111 VAL HG21 1 1
1 395 1 1 114 VAL HG22 H 2.640 -22.715 1.524 1.00 . A A . 111 VAL HG22 1 1
1 396 1 1 114 VAL HG23 H 1.424 -21.780 2.394 1.00 . A A . 111 VAL HG23 1 1
1 397 1 1 114 VAL N N 4.127 -19.642 -0.656 1.00 . A A . 111 VAL N 1 1
1 398 1 1 114 VAL O O 1.659 -19.935 -1.924 1.00 . A A . 111 VAL O 1 1
1 399 1 1 115 ILE C C -0.611 -21.948 -2.169 1.00 . A A . 112 ILE C 1 1
1 400 1 1 115 ILE CA C 0.745 -22.446 -2.656 1.00 . A A . 112 ILE CA 1 1
1 401 1 1 115 ILE CB C 0.647 -23.953 -2.960 1.00 . A A . 112 ILE CB 1 1
1 402 1 1 115 ILE CD1 C 2.424 -25.775 -2.972 1.00 . A A . 112 ILE CD1 1 1
1 403 1 1 115 ILE CG1 C 1.960 -24.461 -3.560 1.00 . A A . 112 ILE CG1 1 1
1 404 1 1 115 ILE CG2 C -0.514 -24.228 -3.905 1.00 . A A . 112 ILE CG2 1 1
1 405 1 1 115 ILE H H 2.227 -22.915 -1.219 1.00 . A A . 112 ILE H 1 1
1 406 1 1 115 ILE HA H 1.000 -21.930 -3.570 1.00 . A A . 112 ILE HA 1 1
1 407 1 1 115 ILE HB H 0.457 -24.473 -2.034 1.00 . A A . 112 ILE HB 1 1
1 408 1 1 115 ILE HD11 H 2.309 -25.750 -1.898 1.00 . A A . 112 ILE HD11 1 1
1 409 1 1 115 ILE HD12 H 1.834 -26.581 -3.380 1.00 . A A . 112 ILE HD12 1 1
1 410 1 1 115 ILE HD13 H 3.465 -25.931 -3.217 1.00 . A A . 112 ILE HD13 1 1
1 411 1 1 115 ILE HG12 H 1.834 -24.600 -4.622 1.00 . A A . 112 ILE HG12 1 1
1 412 1 1 115 ILE HG13 H 2.734 -23.727 -3.386 1.00 . A A . 112 ILE HG13 1 1
1 413 1 1 115 ILE HG21 H -0.377 -23.665 -4.816 1.00 . A A . 112 ILE HG21 1 1
1 414 1 1 115 ILE HG22 H -0.548 -25.282 -4.135 1.00 . A A . 112 ILE HG22 1 1
1 415 1 1 115 ILE HG23 H -1.439 -23.931 -3.434 1.00 . A A . 112 ILE HG23 1 1
1 416 1 1 115 ILE N N 1.789 -22.168 -1.677 1.00 . A A . 112 ILE N 1 1
1 417 1 1 115 ILE O O -1.123 -22.407 -1.149 1.00 . A A . 112 ILE O 1 1
1 418 1 1 116 ASN C C -3.607 -21.123 -3.340 1.00 . A A . 113 ASN C 1 1
1 419 1 1 116 ASN CA C -2.488 -20.447 -2.552 1.00 . A A . 113 ASN CA 1 1
1 420 1 1 116 ASN CB C -2.505 -18.939 -2.813 1.00 . A A . 113 ASN CB 1 1
1 421 1 1 116 ASN CG C -1.875 -18.150 -1.682 1.00 . A A . 113 ASN CG 1 1
1 422 1 1 116 ASN H H -0.732 -20.681 -3.711 1.00 . A A . 113 ASN H 1 1
1 423 1 1 116 ASN HA H -2.648 -20.623 -1.499 1.00 . A A . 113 ASN HA 1 1
1 424 1 1 116 ASN HB2 H -1.958 -18.731 -3.721 1.00 . A A . 113 ASN HB2 1 1
1 425 1 1 116 ASN HB3 H -3.527 -18.611 -2.931 1.00 . A A . 113 ASN HB3 1 1
1 426 1 1 116 ASN HD21 H -3.383 -16.854 -1.713 1.00 . A A . 113 ASN HD21 1 1
1 427 1 1 116 ASN HD22 H -2.151 -16.545 -0.541 1.00 . A A . 113 ASN HD22 1 1
1 428 1 1 116 ASN N N -1.190 -21.007 -2.908 1.00 . A A . 113 ASN N 1 1
1 429 1 1 116 ASN ND2 N -2.537 -17.075 -1.270 1.00 . A A . 113 ASN ND2 1 1
1 430 1 1 116 ASN O O -4.653 -21.459 -2.788 1.00 . A A . 113 ASN O 1 1
1 431 1 1 116 ASN OD1 O -0.805 -18.503 -1.185 1.00 . A A . 113 ASN OD1 1 1
1 432 1 1 117 GLY C C -3.849 -23.209 -6.148 1.00 . A A . 114 GLY C 1 1
1 433 1 1 117 GLY CA C -4.372 -21.954 -5.478 1.00 . A A . 114 GLY CA 1 1
1 434 1 1 117 GLY H H -2.523 -21.030 -5.021 1.00 . A A . 114 GLY H 1 1
1 435 1 1 117 GLY HA2 H -5.229 -22.212 -4.872 1.00 . A A . 114 GLY HA2 1 1
1 436 1 1 117 GLY HA3 H -4.680 -21.255 -6.241 1.00 . A A . 114 GLY HA3 1 1
1 437 1 1 117 GLY N N -3.376 -21.319 -4.635 1.00 . A A . 114 GLY N 1 1
1 438 1 1 117 GLY O O -2.662 -23.309 -6.457 1.00 . A A . 114 GLY O 1 1
1 439 1 1 118 LYS C C -5.213 -25.689 -8.246 1.00 . A A . 115 LYS C 1 1
1 440 1 1 118 LYS CA C -4.360 -25.428 -7.009 1.00 . A A . 115 LYS CA 1 1
1 441 1 1 118 LYS CB C -4.506 -26.589 -6.022 1.00 . A A . 115 LYS CB 1 1
1 442 1 1 118 LYS CD C -5.954 -27.732 -4.318 1.00 . A A . 115 LYS CD 1 1
1 443 1 1 118 LYS CE C -7.304 -27.713 -3.617 1.00 . A A . 115 LYS CE 1 1
1 444 1 1 118 LYS CG C -5.914 -26.748 -5.475 1.00 . A A . 115 LYS CG 1 1
1 445 1 1 118 LYS H H -5.670 -24.034 -6.103 1.00 . A A . 115 LYS H 1 1
1 446 1 1 118 LYS HA H -3.326 -25.350 -7.310 1.00 . A A . 115 LYS HA 1 1
1 447 1 1 118 LYS HB2 H -4.229 -27.506 -6.520 1.00 . A A . 115 LYS HB2 1 1
1 448 1 1 118 LYS HB3 H -3.836 -26.425 -5.191 1.00 . A A . 115 LYS HB3 1 1
1 449 1 1 118 LYS HD2 H -5.772 -28.727 -4.695 1.00 . A A . 115 LYS HD2 1 1
1 450 1 1 118 LYS HD3 H -5.185 -27.468 -3.606 1.00 . A A . 115 LYS HD3 1 1
1 451 1 1 118 LYS HE2 H -7.712 -26.715 -3.676 1.00 . A A . 115 LYS HE2 1 1
1 452 1 1 118 LYS HE3 H -7.966 -28.402 -4.119 1.00 . A A . 115 LYS HE3 1 1
1 453 1 1 118 LYS HG2 H -6.267 -25.788 -5.130 1.00 . A A . 115 LYS HG2 1 1
1 454 1 1 118 LYS HG3 H -6.558 -27.109 -6.265 1.00 . A A . 115 LYS HG3 1 1
1 455 1 1 118 LYS HZ1 H -8.131 -28.103 -1.739 1.00 . A A . 115 LYS HZ1 1 1
1 456 1 1 118 LYS HZ2 H -6.577 -27.437 -1.678 1.00 . A A . 115 LYS HZ2 1 1
1 457 1 1 118 LYS HZ3 H -6.785 -29.060 -2.107 1.00 . A A . 115 LYS HZ3 1 1
1 458 1 1 118 LYS N N -4.737 -24.172 -6.372 1.00 . A A . 115 LYS N 1 1
1 459 1 1 118 LYS NZ N -7.191 -28.106 -2.185 1.00 . A A . 115 LYS NZ 1 1
1 460 1 1 118 LYS O O -6.442 -25.691 -8.175 1.00 . A A . 115 LYS O 1 1
1 461 1 1 119 VAL C C -4.987 -27.593 -11.119 1.00 . A A . 116 VAL C 1 1
1 462 1 1 119 VAL CA C -5.252 -26.174 -10.631 1.00 . A A . 116 VAL CA 1 1
1 463 1 1 119 VAL CB C -4.833 -25.178 -11.729 1.00 . A A . 116 VAL CB 1 1
1 464 1 1 119 VAL CG1 C -5.296 -23.772 -11.380 1.00 . A A . 116 VAL CG1 1 1
1 465 1 1 119 VAL CG2 C -3.326 -25.216 -11.934 1.00 . A A . 116 VAL CG2 1 1
1 466 1 1 119 VAL H H -3.574 -25.895 -9.372 1.00 . A A . 116 VAL H 1 1
1 467 1 1 119 VAL HA H -6.312 -26.056 -10.454 1.00 . A A . 116 VAL HA 1 1
1 468 1 1 119 VAL HB H -5.308 -25.471 -12.653 1.00 . A A . 116 VAL HB 1 1
1 469 1 1 119 VAL HG11 H -4.917 -23.076 -12.114 1.00 . A A . 116 VAL HG11 1 1
1 470 1 1 119 VAL HG12 H -6.376 -23.739 -11.376 1.00 . A A . 116 VAL HG12 1 1
1 471 1 1 119 VAL HG13 H -4.924 -23.502 -10.403 1.00 . A A . 116 VAL HG13 1 1
1 472 1 1 119 VAL HG21 H -2.831 -25.113 -10.980 1.00 . A A . 116 VAL HG21 1 1
1 473 1 1 119 VAL HG22 H -3.047 -26.158 -12.384 1.00 . A A . 116 VAL HG22 1 1
1 474 1 1 119 VAL HG23 H -3.030 -24.405 -12.583 1.00 . A A . 116 VAL HG23 1 1
1 475 1 1 119 VAL N N -4.554 -25.909 -9.379 1.00 . A A . 116 VAL N 1 1
1 476 1 1 119 VAL O O -4.219 -28.338 -10.510 1.00 . A A . 116 VAL O 1 1
1 477 1 1 120 LYS C C -4.014 -29.522 -13.227 1.00 . A A . 117 LYS C 1 1
1 478 1 1 120 LYS CA C -5.460 -29.293 -12.797 1.00 . A A . 117 LYS CA 1 1
1 479 1 1 120 LYS CB C -6.395 -29.475 -13.995 1.00 . A A . 117 LYS CB 1 1
1 480 1 1 120 LYS CD C -8.752 -29.434 -14.861 1.00 . A A . 117 LYS CD 1 1
1 481 1 1 120 LYS CE C -10.093 -28.774 -14.574 1.00 . A A . 117 LYS CE 1 1
1 482 1 1 120 LYS CG C -7.868 -29.456 -13.625 1.00 . A A . 117 LYS CG 1 1
1 483 1 1 120 LYS H H -6.226 -27.324 -12.665 1.00 . A A . 117 LYS H 1 1
1 484 1 1 120 LYS HA H -5.716 -30.016 -12.038 1.00 . A A . 117 LYS HA 1 1
1 485 1 1 120 LYS HB2 H -6.212 -28.681 -14.703 1.00 . A A . 117 LYS HB2 1 1
1 486 1 1 120 LYS HB3 H -6.176 -30.423 -14.466 1.00 . A A . 117 LYS HB3 1 1
1 487 1 1 120 LYS HD2 H -8.252 -28.881 -15.642 1.00 . A A . 117 LYS HD2 1 1
1 488 1 1 120 LYS HD3 H -8.923 -30.450 -15.188 1.00 . A A . 117 LYS HD3 1 1
1 489 1 1 120 LYS HE2 H -10.811 -29.118 -15.302 1.00 . A A . 117 LYS HE2 1 1
1 490 1 1 120 LYS HE3 H -10.417 -29.062 -13.585 1.00 . A A . 117 LYS HE3 1 1
1 491 1 1 120 LYS HG2 H -8.097 -30.340 -13.048 1.00 . A A . 117 LYS HG2 1 1
1 492 1 1 120 LYS HG3 H -8.069 -28.575 -13.033 1.00 . A A . 117 LYS HG3 1 1
1 493 1 1 120 LYS HZ1 H -9.200 -27.006 -15.236 1.00 . A A . 117 LYS HZ1 1 1
1 494 1 1 120 LYS HZ2 H -9.876 -26.894 -13.690 1.00 . A A . 117 LYS HZ2 1 1
1 495 1 1 120 LYS HZ3 H -10.878 -26.899 -15.053 1.00 . A A . 117 LYS HZ3 1 1
1 496 1 1 120 LYS N N -5.627 -27.963 -12.224 1.00 . A A . 117 LYS N 1 1
1 497 1 1 120 LYS NZ N -10.006 -27.289 -14.643 1.00 . A A . 117 LYS NZ 1 1
1 498 1 1 120 LYS O O -3.622 -29.161 -14.336 1.00 . A A . 117 LYS O 1 1
1 499 1 1 121 GLY C C -0.919 -29.264 -12.227 1.00 . A A . 118 GLY C 1 1
1 500 1 1 121 GLY CA C -1.835 -30.395 -12.650 1.00 . A A . 118 GLY CA 1 1
1 501 1 1 121 GLY H H -3.595 -30.393 -11.474 1.00 . A A . 118 GLY H 1 1
1 502 1 1 121 GLY HA2 H -1.532 -31.298 -12.142 1.00 . A A . 118 GLY HA2 1 1
1 503 1 1 121 GLY HA3 H -1.735 -30.543 -13.716 1.00 . A A . 118 GLY HA3 1 1
1 504 1 1 121 GLY N N -3.227 -30.127 -12.342 1.00 . A A . 118 GLY N 1 1
1 505 1 1 121 GLY O O 0.210 -29.497 -11.796 1.00 . A A . 118 GLY O 1 1
1 506 1 1 122 GLY C C -0.810 -26.482 -10.527 1.00 . A A . 119 GLY C 1 1
1 507 1 1 122 GLY CA C -0.609 -26.879 -11.976 1.00 . A A . 119 GLY CA 1 1
1 508 1 1 122 GLY H H -2.312 -27.906 -12.701 1.00 . A A . 119 GLY H 1 1
1 509 1 1 122 GLY HA2 H 0.434 -27.108 -12.135 1.00 . A A . 119 GLY HA2 1 1
1 510 1 1 122 GLY HA3 H -0.883 -26.046 -12.607 1.00 . A A . 119 GLY HA3 1 1
1 511 1 1 122 GLY N N -1.405 -28.032 -12.352 1.00 . A A . 119 GLY N 1 1
1 512 1 1 122 GLY O O -1.663 -27.039 -9.836 1.00 . A A . 119 GLY O 1 1
1 513 1 1 123 PHE C C 0.325 -23.591 -8.578 1.00 . A A . 120 PHE C 1 1
1 514 1 1 123 PHE CA C -0.116 -25.047 -8.688 1.00 . A A . 120 PHE CA 1 1
1 515 1 1 123 PHE CB C 0.741 -25.921 -7.769 1.00 . A A . 120 PHE CB 1 1
1 516 1 1 123 PHE CD1 C -1.024 -27.009 -6.356 1.00 . A A . 120 PHE CD1 1 1
1 517 1 1 123 PHE CD2 C 0.393 -28.404 -7.671 1.00 . A A . 120 PHE CD2 1 1
1 518 1 1 123 PHE CE1 C -1.688 -28.125 -5.882 1.00 . A A . 120 PHE CE1 1 1
1 519 1 1 123 PHE CE2 C -0.267 -29.524 -7.201 1.00 . A A . 120 PHE CE2 1 1
1 520 1 1 123 PHE CG C 0.022 -27.136 -7.255 1.00 . A A . 120 PHE CG 1 1
1 521 1 1 123 PHE CZ C -1.308 -29.384 -6.304 1.00 . A A . 120 PHE CZ 1 1
1 522 1 1 123 PHE H H 0.639 -25.111 -10.665 1.00 . A A . 120 PHE H 1 1
1 523 1 1 123 PHE HA H -1.148 -25.123 -8.382 1.00 . A A . 120 PHE HA 1 1
1 524 1 1 123 PHE HB2 H 1.611 -26.257 -8.313 1.00 . A A . 120 PHE HB2 1 1
1 525 1 1 123 PHE HB3 H 1.056 -25.336 -6.919 1.00 . A A . 120 PHE HB3 1 1
1 526 1 1 123 PHE HD1 H -1.322 -26.024 -6.025 1.00 . A A . 120 PHE HD1 1 1
1 527 1 1 123 PHE HD2 H 1.208 -28.516 -8.372 1.00 . A A . 120 PHE HD2 1 1
1 528 1 1 123 PHE HE1 H -2.502 -28.012 -5.181 1.00 . A A . 120 PHE HE1 1 1
1 529 1 1 123 PHE HE2 H 0.032 -30.507 -7.532 1.00 . A A . 120 PHE HE2 1 1
1 530 1 1 123 PHE HZ H -1.826 -30.257 -5.935 1.00 . A A . 120 PHE HZ 1 1
1 531 1 1 123 PHE N N -0.022 -25.517 -10.065 1.00 . A A . 120 PHE N 1 1
1 532 1 1 123 PHE O O 1.468 -23.250 -8.883 1.00 . A A . 120 PHE O 1 1
1 533 1 1 124 THR C C 0.346 -21.022 -6.643 1.00 . A A . 121 THR C 1 1
1 534 1 1 124 THR CA C -0.300 -21.312 -7.992 1.00 . A A . 121 THR CA 1 1
1 535 1 1 124 THR CB C -1.576 -20.460 -8.132 1.00 . A A . 121 THR CB 1 1
1 536 1 1 124 THR CG2 C -1.534 -19.629 -9.406 1.00 . A A . 121 THR CG2 1 1
1 537 1 1 124 THR H H -1.486 -23.064 -7.914 1.00 . A A . 121 THR H 1 1
1 538 1 1 124 THR HA H 0.385 -21.029 -8.778 1.00 . A A . 121 THR HA 1 1
1 539 1 1 124 THR HB H -1.638 -19.791 -7.286 1.00 . A A . 121 THR HB 1 1
1 540 1 1 124 THR HG1 H -2.783 -21.764 -8.988 1.00 . A A . 121 THR HG1 1 1
1 541 1 1 124 THR HG21 H -1.181 -18.634 -9.176 1.00 . A A . 121 THR HG21 1 1
1 542 1 1 124 THR HG22 H -2.525 -19.570 -9.830 1.00 . A A . 121 THR HG22 1 1
1 543 1 1 124 THR HG23 H -0.865 -20.092 -10.116 1.00 . A A . 121 THR HG23 1 1
1 544 1 1 124 THR N N -0.592 -22.733 -8.141 1.00 . A A . 121 THR N 1 1
1 545 1 1 124 THR O O -0.092 -21.531 -5.611 1.00 . A A . 121 THR O 1 1
1 546 1 1 124 THR OG1 O -2.731 -21.305 -8.146 1.00 . A A . 121 THR OG1 1 1
1 547 1 1 125 VAL C C 2.381 -18.343 -5.383 1.00 . A A . 122 VAL C 1 1
1 548 1 1 125 VAL CA C 2.096 -19.840 -5.433 1.00 . A A . 122 VAL CA 1 1
1 549 1 1 125 VAL CB C 3.425 -20.608 -5.305 1.00 . A A . 122 VAL CB 1 1
1 550 1 1 125 VAL CG1 C 4.032 -20.399 -3.926 1.00 . A A . 122 VAL CG1 1 1
1 551 1 1 125 VAL CG2 C 3.212 -22.089 -5.583 1.00 . A A . 122 VAL CG2 1 1
1 552 1 1 125 VAL H H 1.692 -19.825 -7.511 1.00 . A A . 122 VAL H 1 1
1 553 1 1 125 VAL HA H 1.469 -20.105 -4.595 1.00 . A A . 122 VAL HA 1 1
1 554 1 1 125 VAL HB H 4.114 -20.221 -6.040 1.00 . A A . 122 VAL HB 1 1
1 555 1 1 125 VAL HG11 H 3.439 -19.682 -3.377 1.00 . A A . 122 VAL HG11 1 1
1 556 1 1 125 VAL HG12 H 4.049 -21.338 -3.393 1.00 . A A . 122 VAL HG12 1 1
1 557 1 1 125 VAL HG13 H 5.040 -20.026 -4.030 1.00 . A A . 122 VAL HG13 1 1
1 558 1 1 125 VAL HG21 H 3.505 -22.309 -6.599 1.00 . A A . 122 VAL HG21 1 1
1 559 1 1 125 VAL HG22 H 3.812 -22.674 -4.901 1.00 . A A . 122 VAL HG22 1 1
1 560 1 1 125 VAL HG23 H 2.170 -22.335 -5.447 1.00 . A A . 122 VAL HG23 1 1
1 561 1 1 125 VAL N N 1.390 -20.199 -6.657 1.00 . A A . 122 VAL N 1 1
1 562 1 1 125 VAL O O 2.766 -17.741 -6.385 1.00 . A A . 122 VAL O 1 1
1 563 1 1 126 GLU C C 3.877 -16.055 -3.634 1.00 . A A . 123 GLU C 1 1
1 564 1 1 126 GLU CA C 2.427 -16.321 -4.029 1.00 . A A . 123 GLU CA 1 1
1 565 1 1 126 GLU CB C 1.485 -15.756 -2.964 1.00 . A A . 123 GLU CB 1 1
1 566 1 1 126 GLU CD C 0.784 -13.750 -1.598 1.00 . A A . 123 GLU CD 1 1
1 567 1 1 126 GLU CG C 1.687 -14.273 -2.698 1.00 . A A . 123 GLU CG 1 1
1 568 1 1 126 GLU H H 1.883 -18.282 -3.447 1.00 . A A . 123 GLU H 1 1
1 569 1 1 126 GLU HA H 2.228 -15.830 -4.970 1.00 . A A . 123 GLU HA 1 1
1 570 1 1 126 GLU HB2 H 0.465 -15.907 -3.286 1.00 . A A . 123 GLU HB2 1 1
1 571 1 1 126 GLU HB3 H 1.644 -16.291 -2.040 1.00 . A A . 123 GLU HB3 1 1
1 572 1 1 126 GLU HG2 H 2.714 -14.110 -2.407 1.00 . A A . 123 GLU HG2 1 1
1 573 1 1 126 GLU HG3 H 1.480 -13.726 -3.605 1.00 . A A . 123 GLU HG3 1 1
1 574 1 1 126 GLU N N 2.191 -17.748 -4.209 1.00 . A A . 123 GLU N 1 1
1 575 1 1 126 GLU O O 4.316 -16.436 -2.548 1.00 . A A . 123 GLU O 1 1
1 576 1 1 126 GLU OE1 O 0.793 -14.335 -0.495 1.00 . A A . 123 GLU OE1 1 1
1 577 1 1 126 GLU OE2 O 0.068 -12.756 -1.841 1.00 . A A . 123 GLU OE2 1 1
1 578 1 1 127 LEU C C 6.254 -13.578 -4.329 1.00 . A A . 124 LEU C 1 1
1 579 1 1 127 LEU CA C 6.017 -15.084 -4.269 1.00 . A A . 124 LEU CA 1 1
1 580 1 1 127 LEU CB C 6.913 -15.794 -5.284 1.00 . A A . 124 LEU CB 1 1
1 581 1 1 127 LEU CD1 C 7.203 -17.767 -6.803 1.00 . A A . 124 LEU CD1 1 1
1 582 1 1 127 LEU CD2 C 7.316 -18.075 -4.324 1.00 . A A . 124 LEU CD2 1 1
1 583 1 1 127 LEU CG C 6.671 -17.294 -5.460 1.00 . A A . 124 LEU CG 1 1
1 584 1 1 127 LEU H H 4.210 -15.123 -5.371 1.00 . A A . 124 LEU H 1 1
1 585 1 1 127 LEU HA H 6.261 -15.435 -3.277 1.00 . A A . 124 LEU HA 1 1
1 586 1 1 127 LEU HB2 H 6.766 -15.321 -6.243 1.00 . A A . 124 LEU HB2 1 1
1 587 1 1 127 LEU HB3 H 7.939 -15.658 -4.971 1.00 . A A . 124 LEU HB3 1 1
1 588 1 1 127 LEU HD11 H 7.227 -18.846 -6.822 1.00 . A A . 124 LEU HD11 1 1
1 589 1 1 127 LEU HD12 H 8.202 -17.382 -6.951 1.00 . A A . 124 LEU HD12 1 1
1 590 1 1 127 LEU HD13 H 6.559 -17.407 -7.592 1.00 . A A . 124 LEU HD13 1 1
1 591 1 1 127 LEU HD21 H 6.732 -18.959 -4.119 1.00 . A A . 124 LEU HD21 1 1
1 592 1 1 127 LEU HD22 H 7.355 -17.456 -3.439 1.00 . A A . 124 LEU HD22 1 1
1 593 1 1 127 LEU HD23 H 8.317 -18.362 -4.608 1.00 . A A . 124 LEU HD23 1 1
1 594 1 1 127 LEU HG H 5.607 -17.486 -5.437 1.00 . A A . 124 LEU HG 1 1
1 595 1 1 127 LEU N N 4.616 -15.401 -4.523 1.00 . A A . 124 LEU N 1 1
1 596 1 1 127 LEU O O 6.442 -13.013 -5.405 1.00 . A A . 124 LEU O 1 1
1 597 1 1 128 ASN C C 5.352 -10.738 -3.810 1.00 . A A . 125 ASN C 1 1
1 598 1 1 128 ASN CA C 6.462 -11.496 -3.087 1.00 . A A . 125 ASN CA 1 1
1 599 1 1 128 ASN CB C 7.821 -11.129 -3.687 1.00 . A A . 125 ASN CB 1 1
1 600 1 1 128 ASN CG C 8.876 -12.184 -3.417 1.00 . A A . 125 ASN CG 1 1
1 601 1 1 128 ASN H H 6.090 -13.442 -2.341 1.00 . A A . 125 ASN H 1 1
1 602 1 1 128 ASN HA H 6.452 -11.216 -2.044 1.00 . A A . 125 ASN HA 1 1
1 603 1 1 128 ASN HB2 H 7.716 -11.018 -4.757 1.00 . A A . 125 ASN HB2 1 1
1 604 1 1 128 ASN HB3 H 8.155 -10.194 -3.263 1.00 . A A . 125 ASN HB3 1 1
1 605 1 1 128 ASN HD21 H 9.300 -12.292 -5.357 1.00 . A A . 125 ASN HD21 1 1
1 606 1 1 128 ASN HD22 H 10.218 -13.333 -4.328 1.00 . A A . 125 ASN HD22 1 1
1 607 1 1 128 ASN N N 6.246 -12.936 -3.166 1.00 . A A . 125 ASN N 1 1
1 608 1 1 128 ASN ND2 N 9.531 -12.650 -4.474 1.00 . A A . 125 ASN ND2 1 1
1 609 1 1 128 ASN O O 5.549 -9.611 -4.262 1.00 . A A . 125 ASN O 1 1
1 610 1 1 128 ASN OD1 O 9.099 -12.575 -2.272 1.00 . A A . 125 ASN OD1 1 1
1 611 1 1 129 GLY C C 2.821 -11.302 -5.969 1.00 . A A . 126 GLY C 1 1
1 612 1 1 129 GLY CA C 3.061 -10.737 -4.583 1.00 . A A . 126 GLY CA 1 1
1 613 1 1 129 GLY H H 4.087 -12.265 -3.534 1.00 . A A . 126 GLY H 1 1
1 614 1 1 129 GLY HA2 H 2.173 -10.884 -3.986 1.00 . A A . 126 GLY HA2 1 1
1 615 1 1 129 GLY HA3 H 3.255 -9.678 -4.667 1.00 . A A . 126 GLY HA3 1 1
1 616 1 1 129 GLY N N 4.185 -11.367 -3.914 1.00 . A A . 126 GLY N 1 1
1 617 1 1 129 GLY O O 1.713 -11.212 -6.499 1.00 . A A . 126 GLY O 1 1
1 618 1 1 130 ILE C C 3.180 -13.875 -7.832 1.00 . A A . 127 ILE C 1 1
1 619 1 1 130 ILE CA C 3.757 -12.464 -7.890 1.00 . A A . 127 ILE CA 1 1
1 620 1 1 130 ILE CB C 5.127 -12.511 -8.592 1.00 . A A . 127 ILE CB 1 1
1 621 1 1 130 ILE CD1 C 7.228 -11.152 -9.057 1.00 . A A . 127 ILE CD1 1 1
1 622 1 1 130 ILE CG1 C 5.845 -11.167 -8.447 1.00 . A A . 127 ILE CG1 1 1
1 623 1 1 130 ILE CG2 C 4.958 -12.871 -10.061 1.00 . A A . 127 ILE CG2 1 1
1 624 1 1 130 ILE H H 4.717 -11.924 -6.084 1.00 . A A . 127 ILE H 1 1
1 625 1 1 130 ILE HA H 3.096 -11.840 -8.475 1.00 . A A . 127 ILE HA 1 1
1 626 1 1 130 ILE HB H 5.720 -13.281 -8.124 1.00 . A A . 127 ILE HB 1 1
1 627 1 1 130 ILE HD11 H 7.266 -10.416 -9.847 1.00 . A A . 127 ILE HD11 1 1
1 628 1 1 130 ILE HD12 H 7.955 -10.905 -8.298 1.00 . A A . 127 ILE HD12 1 1
1 629 1 1 130 ILE HD13 H 7.452 -12.128 -9.465 1.00 . A A . 127 ILE HD13 1 1
1 630 1 1 130 ILE HG12 H 5.261 -10.400 -8.930 1.00 . A A . 127 ILE HG12 1 1
1 631 1 1 130 ILE HG13 H 5.942 -10.932 -7.397 1.00 . A A . 127 ILE HG13 1 1
1 632 1 1 130 ILE HG21 H 4.262 -12.185 -10.522 1.00 . A A . 127 ILE HG21 1 1
1 633 1 1 130 ILE HG22 H 5.913 -12.803 -10.560 1.00 . A A . 127 ILE HG22 1 1
1 634 1 1 130 ILE HG23 H 4.578 -13.878 -10.143 1.00 . A A . 127 ILE HG23 1 1
1 635 1 1 130 ILE N N 3.861 -11.884 -6.557 1.00 . A A . 127 ILE N 1 1
1 636 1 1 130 ILE O O 3.338 -14.580 -6.836 1.00 . A A . 127 ILE O 1 1
1 637 1 1 131 ARG C C 2.798 -16.561 -9.774 1.00 . A A . 128 ARG C 1 1
1 638 1 1 131 ARG CA C 1.912 -15.606 -8.980 1.00 . A A . 128 ARG CA 1 1
1 639 1 1 131 ARG CB C 0.525 -15.528 -9.621 1.00 . A A . 128 ARG CB 1 1
1 640 1 1 131 ARG CD C -0.845 -13.808 -8.403 1.00 . A A . 128 ARG CD 1 1
1 641 1 1 131 ARG CG C -0.595 -15.292 -8.621 1.00 . A A . 128 ARG CG 1 1
1 642 1 1 131 ARG CZ C -1.703 -11.875 -9.655 1.00 . A A . 128 ARG CZ 1 1
1 643 1 1 131 ARG H H 2.420 -13.671 -9.671 1.00 . A A . 128 ARG H 1 1
1 644 1 1 131 ARG HA H 1.812 -15.981 -7.972 1.00 . A A . 128 ARG HA 1 1
1 645 1 1 131 ARG HB2 H 0.516 -14.717 -10.335 1.00 . A A . 128 ARG HB2 1 1
1 646 1 1 131 ARG HB3 H 0.328 -16.455 -10.138 1.00 . A A . 128 ARG HB3 1 1
1 647 1 1 131 ARG HD2 H -1.557 -13.690 -7.600 1.00 . A A . 128 ARG HD2 1 1
1 648 1 1 131 ARG HD3 H 0.088 -13.337 -8.129 1.00 . A A . 128 ARG HD3 1 1
1 649 1 1 131 ARG HE H -1.480 -13.710 -10.404 1.00 . A A . 128 ARG HE 1 1
1 650 1 1 131 ARG HG2 H -1.501 -15.747 -8.995 1.00 . A A . 128 ARG HG2 1 1
1 651 1 1 131 ARG HG3 H -0.325 -15.746 -7.679 1.00 . A A . 128 ARG HG3 1 1
1 652 1 1 131 ARG HH11 H -1.209 -11.492 -7.734 1.00 . A A . 128 ARG HH11 1 1
1 653 1 1 131 ARG HH12 H -1.815 -10.137 -8.629 1.00 . A A . 128 ARG HH12 1 1
1 654 1 1 131 ARG HH21 H -2.279 -11.934 -11.592 1.00 . A A . 128 ARG HH21 1 1
1 655 1 1 131 ARG HH22 H -2.424 -10.390 -10.823 1.00 . A A . 128 ARG HH22 1 1
1 656 1 1 131 ARG N N 2.512 -14.280 -8.908 1.00 . A A . 128 ARG N 1 1
1 657 1 1 131 ARG NE N -1.370 -13.159 -9.601 1.00 . A A . 128 ARG NE 1 1
1 658 1 1 131 ARG NH1 N -1.565 -11.105 -8.585 1.00 . A A . 128 ARG NH1 1 1
1 659 1 1 131 ARG NH2 N -2.174 -11.357 -10.783 1.00 . A A . 128 ARG NH2 1 1
1 660 1 1 131 ARG O O 3.144 -16.291 -10.924 1.00 . A A . 128 ARG O 1 1
1 661 1 1 132 ALA C C 3.176 -19.848 -10.313 1.00 . A A . 129 ALA C 1 1
1 662 1 1 132 ALA CA C 4.005 -18.674 -9.802 1.00 . A A . 129 ALA CA 1 1
1 663 1 1 132 ALA CB C 5.079 -19.162 -8.842 1.00 . A A . 129 ALA CB 1 1
1 664 1 1 132 ALA H H 2.853 -17.838 -8.237 1.00 . A A . 129 ALA H 1 1
1 665 1 1 132 ALA HA H 4.495 -18.201 -10.641 1.00 . A A . 129 ALA HA 1 1
1 666 1 1 132 ALA HB1 H 4.840 -18.837 -7.840 1.00 . A A . 129 ALA HB1 1 1
1 667 1 1 132 ALA HB2 H 5.123 -20.241 -8.870 1.00 . A A . 129 ALA HB2 1 1
1 668 1 1 132 ALA HB3 H 6.035 -18.755 -9.135 1.00 . A A . 129 ALA HB3 1 1
1 669 1 1 132 ALA N N 3.161 -17.679 -9.153 1.00 . A A . 129 ALA N 1 1
1 670 1 1 132 ALA O O 1.982 -19.949 -10.027 1.00 . A A . 129 ALA O 1 1
1 671 1 1 133 PHE C C 4.056 -23.116 -11.620 1.00 . A A . 130 PHE C 1 1
1 672 1 1 133 PHE CA C 3.136 -21.899 -11.622 1.00 . A A . 130 PHE CA 1 1
1 673 1 1 133 PHE CB C 2.657 -21.611 -13.046 1.00 . A A . 130 PHE CB 1 1
1 674 1 1 133 PHE CD1 C 1.439 -23.659 -13.830 1.00 . A A . 130 PHE CD1 1 1
1 675 1 1 133 PHE CD2 C 0.167 -21.702 -13.343 1.00 . A A . 130 PHE CD2 1 1
1 676 1 1 133 PHE CE1 C 0.280 -24.333 -14.169 1.00 . A A . 130 PHE CE1 1 1
1 677 1 1 133 PHE CE2 C -0.995 -22.370 -13.680 1.00 . A A . 130 PHE CE2 1 1
1 678 1 1 133 PHE CG C 1.396 -22.339 -13.414 1.00 . A A . 130 PHE CG 1 1
1 679 1 1 133 PHE CZ C -0.938 -23.687 -14.095 1.00 . A A . 130 PHE CZ 1 1
1 680 1 1 133 PHE H H 4.767 -20.598 -11.263 1.00 . A A . 130 PHE H 1 1
1 681 1 1 133 PHE HA H 2.280 -22.109 -10.999 1.00 . A A . 130 PHE HA 1 1
1 682 1 1 133 PHE HB2 H 2.470 -20.552 -13.148 1.00 . A A . 130 PHE HB2 1 1
1 683 1 1 133 PHE HB3 H 3.427 -21.905 -13.743 1.00 . A A . 130 PHE HB3 1 1
1 684 1 1 133 PHE HD1 H 2.392 -24.166 -13.889 1.00 . A A . 130 PHE HD1 1 1
1 685 1 1 133 PHE HD2 H 0.121 -20.672 -13.020 1.00 . A A . 130 PHE HD2 1 1
1 686 1 1 133 PHE HE1 H 0.329 -25.362 -14.493 1.00 . A A . 130 PHE HE1 1 1
1 687 1 1 133 PHE HE2 H -1.946 -21.863 -13.621 1.00 . A A . 130 PHE HE2 1 1
1 688 1 1 133 PHE HZ H -1.845 -24.211 -14.358 1.00 . A A . 130 PHE HZ 1 1
1 689 1 1 133 PHE N N 3.815 -20.733 -11.070 1.00 . A A . 130 PHE N 1 1
1 690 1 1 133 PHE O O 5.102 -23.120 -12.271 1.00 . A A . 130 PHE O 1 1
1 691 1 1 134 LEU C C 3.880 -26.454 -11.707 1.00 . A A . 131 LEU C 1 1
1 692 1 1 134 LEU CA C 4.449 -25.373 -10.794 1.00 . A A . 131 LEU CA 1 1
1 693 1 1 134 LEU CB C 4.486 -25.876 -9.350 1.00 . A A . 131 LEU CB 1 1
1 694 1 1 134 LEU CD1 C 5.367 -23.883 -8.110 1.00 . A A . 131 LEU CD1 1 1
1 695 1 1 134 LEU CD2 C 5.785 -26.187 -7.229 1.00 . A A . 131 LEU CD2 1 1
1 696 1 1 134 LEU CG C 5.622 -25.336 -8.480 1.00 . A A . 131 LEU CG 1 1
1 697 1 1 134 LEU H H 2.818 -24.087 -10.386 1.00 . A A . 131 LEU H 1 1
1 698 1 1 134 LEU HA H 5.455 -25.142 -11.112 1.00 . A A . 131 LEU HA 1 1
1 699 1 1 134 LEU HB2 H 3.553 -25.603 -8.881 1.00 . A A . 131 LEU HB2 1 1
1 700 1 1 134 LEU HB3 H 4.572 -26.953 -9.378 1.00 . A A . 131 LEU HB3 1 1
1 701 1 1 134 LEU HD11 H 6.295 -23.420 -7.812 1.00 . A A . 131 LEU HD11 1 1
1 702 1 1 134 LEU HD12 H 4.663 -23.838 -7.292 1.00 . A A . 131 LEU HD12 1 1
1 703 1 1 134 LEU HD13 H 4.960 -23.361 -8.963 1.00 . A A . 131 LEU HD13 1 1
1 704 1 1 134 LEU HD21 H 4.898 -26.102 -6.618 1.00 . A A . 131 LEU HD21 1 1
1 705 1 1 134 LEU HD22 H 6.641 -25.841 -6.668 1.00 . A A . 131 LEU HD22 1 1
1 706 1 1 134 LEU HD23 H 5.930 -27.219 -7.511 1.00 . A A . 131 LEU HD23 1 1
1 707 1 1 134 LEU HG H 6.547 -25.381 -9.038 1.00 . A A . 131 LEU HG 1 1
1 708 1 1 134 LEU N N 3.661 -24.148 -10.883 1.00 . A A . 131 LEU N 1 1
1 709 1 1 134 LEU O O 2.686 -26.754 -11.687 1.00 . A A . 131 LEU O 1 1
1 710 1 1 135 PRO C C 3.991 -29.411 -12.746 1.00 . A A . 132 PRO C 1 1
1 711 1 1 135 PRO CA C 4.363 -28.116 -13.461 1.00 . A A . 132 PRO CA 1 1
1 712 1 1 135 PRO CB C 5.617 -28.318 -14.315 1.00 . A A . 132 PRO CB 1 1
1 713 1 1 135 PRO CD C 6.193 -26.750 -12.605 1.00 . A A . 132 PRO CD 1 1
1 714 1 1 135 PRO CG C 6.742 -27.867 -13.449 1.00 . A A . 132 PRO CG 1 1
1 715 1 1 135 PRO HA H 3.542 -27.806 -14.091 1.00 . A A . 132 PRO HA 1 1
1 716 1 1 135 PRO HB2 H 5.713 -29.362 -14.577 1.00 . A A . 132 PRO HB2 1 1
1 717 1 1 135 PRO HB3 H 5.546 -27.721 -15.212 1.00 . A A . 132 PRO HB3 1 1
1 718 1 1 135 PRO HD2 H 6.643 -26.761 -11.624 1.00 . A A . 132 PRO HD2 1 1
1 719 1 1 135 PRO HD3 H 6.357 -25.797 -13.087 1.00 . A A . 132 PRO HD3 1 1
1 720 1 1 135 PRO HG2 H 7.073 -28.682 -12.823 1.00 . A A . 132 PRO HG2 1 1
1 721 1 1 135 PRO HG3 H 7.556 -27.508 -14.061 1.00 . A A . 132 PRO HG3 1 1
1 722 1 1 135 PRO N N 4.754 -27.056 -12.527 1.00 . A A . 132 PRO N 1 1
1 723 1 1 135 PRO O O 4.713 -29.873 -11.864 1.00 . A A . 132 PRO O 1 1
1 724 1 1 136 GLY C C 3.210 -32.429 -12.987 1.00 . A A . 133 GLY C 1 1
1 725 1 1 136 GLY CA C 2.413 -31.228 -12.519 1.00 . A A . 133 GLY CA 1 1
1 726 1 1 136 GLY H H 2.324 -29.577 -13.842 1.00 . A A . 133 GLY H 1 1
1 727 1 1 136 GLY HA2 H 2.509 -31.140 -11.447 1.00 . A A . 133 GLY HA2 1 1
1 728 1 1 136 GLY HA3 H 1.372 -31.383 -12.765 1.00 . A A . 133 GLY HA3 1 1
1 729 1 1 136 GLY N N 2.860 -29.992 -13.133 1.00 . A A . 133 GLY N 1 1
1 730 1 1 136 GLY O O 3.099 -33.516 -12.419 1.00 . A A . 133 GLY O 1 1
1 731 1 1 137 SER C C 5.620 -34.011 -13.473 1.00 . A A . 134 SER C 1 1
1 732 1 1 137 SER CA C 4.829 -33.313 -14.575 1.00 . A A . 134 SER CA 1 1
1 733 1 1 137 SER CB C 5.785 -32.769 -15.638 1.00 . A A . 134 SER CB 1 1
1 734 1 1 137 SER H H 4.058 -31.346 -14.437 1.00 . A A . 134 SER H 1 1
1 735 1 1 137 SER HA H 4.164 -34.030 -15.034 1.00 . A A . 134 SER HA 1 1
1 736 1 1 137 SER HB2 H 5.219 -32.463 -16.505 1.00 . A A . 134 SER HB2 1 1
1 737 1 1 137 SER HB3 H 6.318 -31.919 -15.237 1.00 . A A . 134 SER HB3 1 1
1 738 1 1 137 SER HG H 6.261 -34.549 -16.303 1.00 . A A . 134 SER HG 1 1
1 739 1 1 137 SER N N 4.014 -32.235 -14.027 1.00 . A A . 134 SER N 1 1
1 740 1 1 137 SER O O 5.853 -35.219 -13.529 1.00 . A A . 134 SER O 1 1
1 741 1 1 137 SER OG O 6.725 -33.754 -16.031 1.00 . A A . 134 SER OG 1 1
1 742 1 1 138 LEU C C 6.101 -33.494 -10.026 1.00 . A A . 135 LEU C 1 1
1 743 1 1 138 LEU CA C 6.796 -33.783 -11.353 1.00 . A A . 135 LEU CA 1 1
1 744 1 1 138 LEU CB C 8.207 -33.194 -11.343 1.00 . A A . 135 LEU CB 1 1
1 745 1 1 138 LEU CD1 C 10.544 -33.104 -12.245 1.00 . A A . 135 LEU CD1 1 1
1 746 1 1 138 LEU CD2 C 9.351 -35.297 -12.087 1.00 . A A . 135 LEU CD2 1 1
1 747 1 1 138 LEU CG C 9.197 -33.803 -12.336 1.00 . A A . 135 LEU CG 1 1
1 748 1 1 138 LEU H H 5.814 -32.286 -12.482 1.00 . A A . 135 LEU H 1 1
1 749 1 1 138 LEU HA H 6.862 -34.853 -11.486 1.00 . A A . 135 LEU HA 1 1
1 750 1 1 138 LEU HB2 H 8.127 -32.140 -11.561 1.00 . A A . 135 LEU HB2 1 1
1 751 1 1 138 LEU HB3 H 8.611 -33.324 -10.349 1.00 . A A . 135 LEU HB3 1 1
1 752 1 1 138 LEU HD11 H 11.335 -33.829 -12.365 1.00 . A A . 135 LEU HD11 1 1
1 753 1 1 138 LEU HD12 H 10.637 -32.626 -11.281 1.00 . A A . 135 LEU HD12 1 1
1 754 1 1 138 LEU HD13 H 10.616 -32.359 -13.024 1.00 . A A . 135 LEU HD13 1 1
1 755 1 1 138 LEU HD21 H 10.170 -35.677 -12.680 1.00 . A A . 135 LEU HD21 1 1
1 756 1 1 138 LEU HD22 H 8.439 -35.804 -12.366 1.00 . A A . 135 LEU HD22 1 1
1 757 1 1 138 LEU HD23 H 9.554 -35.468 -11.041 1.00 . A A . 135 LEU HD23 1 1
1 758 1 1 138 LEU HG H 8.819 -33.668 -13.340 1.00 . A A . 135 LEU HG 1 1
1 759 1 1 138 LEU N N 6.030 -33.241 -12.471 1.00 . A A . 135 LEU N 1 1
1 760 1 1 138 LEU O O 6.751 -33.184 -9.028 1.00 . A A . 135 LEU O 1 1
1 761 1 1 139 VAL C C 3.145 -34.567 -8.455 1.00 . A A . 136 VAL C 1 1
1 762 1 1 139 VAL CA C 3.993 -33.353 -8.817 1.00 . A A . 136 VAL CA 1 1
1 763 1 1 139 VAL CB C 3.073 -32.130 -8.987 1.00 . A A . 136 VAL CB 1 1
1 764 1 1 139 VAL CG1 C 2.204 -31.941 -7.753 1.00 . A A . 136 VAL CG1 1 1
1 765 1 1 139 VAL CG2 C 3.894 -30.881 -9.268 1.00 . A A . 136 VAL CG2 1 1
1 766 1 1 139 VAL H H 4.314 -33.851 -10.849 1.00 . A A . 136 VAL H 1 1
1 767 1 1 139 VAL HA H 4.680 -33.151 -8.008 1.00 . A A . 136 VAL HA 1 1
1 768 1 1 139 VAL HB H 2.424 -32.307 -9.833 1.00 . A A . 136 VAL HB 1 1
1 769 1 1 139 VAL HG11 H 2.320 -30.933 -7.383 1.00 . A A . 136 VAL HG11 1 1
1 770 1 1 139 VAL HG12 H 1.169 -32.114 -8.011 1.00 . A A . 136 VAL HG12 1 1
1 771 1 1 139 VAL HG13 H 2.507 -32.641 -6.989 1.00 . A A . 136 VAL HG13 1 1
1 772 1 1 139 VAL HG21 H 3.264 -30.133 -9.726 1.00 . A A . 136 VAL HG21 1 1
1 773 1 1 139 VAL HG22 H 4.294 -30.496 -8.341 1.00 . A A . 136 VAL HG22 1 1
1 774 1 1 139 VAL HG23 H 4.706 -31.126 -9.935 1.00 . A A . 136 VAL HG23 1 1
1 775 1 1 139 VAL N N 4.776 -33.600 -10.022 1.00 . A A . 136 VAL N 1 1
1 776 1 1 139 VAL O O 3.278 -35.127 -7.366 1.00 . A A . 136 VAL O 1 1
1 777 1 1 140 ASP C C 1.715 -37.234 -10.146 1.00 . A A . 137 ASP C 1 1
1 778 1 1 140 ASP CA C 1.405 -36.119 -9.152 1.00 . A A . 137 ASP CA 1 1
1 779 1 1 140 ASP CB C -0.063 -35.706 -9.271 1.00 . A A . 137 ASP CB 1 1
1 780 1 1 140 ASP CG C -0.994 -36.666 -8.558 1.00 . A A . 137 ASP CG 1 1
1 781 1 1 140 ASP H H 2.216 -34.482 -10.223 1.00 . A A . 137 ASP H 1 1
1 782 1 1 140 ASP HA H 1.587 -36.485 -8.153 1.00 . A A . 137 ASP HA 1 1
1 783 1 1 140 ASP HB2 H -0.189 -34.724 -8.840 1.00 . A A . 137 ASP HB2 1 1
1 784 1 1 140 ASP HB3 H -0.337 -35.674 -10.315 1.00 . A A . 137 ASP HB3 1 1
1 785 1 1 140 ASP N N 2.275 -34.970 -9.374 1.00 . A A . 137 ASP N 1 1
1 786 1 1 140 ASP O O 1.566 -37.061 -11.356 1.00 . A A . 137 ASP O 1 1
1 787 1 1 140 ASP OD1 O -1.084 -36.593 -7.314 1.00 . A A . 137 ASP OD1 1 1
1 788 1 1 140 ASP OD2 O -1.634 -37.491 -9.243 1.00 . A A . 137 ASP OD2 1 1
1 789 1 1 141 VAL C C 2.799 -40.752 -9.625 1.00 . A A . 138 VAL C 1 1
1 790 1 1 141 VAL CA C 2.477 -39.523 -10.469 1.00 . A A . 138 VAL CA 1 1
1 791 1 1 141 VAL CB C 3.675 -39.217 -11.387 1.00 . A A . 138 VAL CB 1 1
1 792 1 1 141 VAL CG1 C 4.879 -38.780 -10.567 1.00 . A A . 138 VAL CG1 1 1
1 793 1 1 141 VAL CG2 C 4.014 -40.429 -12.242 1.00 . A A . 138 VAL CG2 1 1
1 794 1 1 141 VAL H H 2.244 -38.457 -8.656 1.00 . A A . 138 VAL H 1 1
1 795 1 1 141 VAL HA H 1.620 -39.740 -11.091 1.00 . A A . 138 VAL HA 1 1
1 796 1 1 141 VAL HB H 3.401 -38.405 -12.044 1.00 . A A . 138 VAL HB 1 1
1 797 1 1 141 VAL HG11 H 4.576 -38.022 -9.859 1.00 . A A . 138 VAL HG11 1 1
1 798 1 1 141 VAL HG12 H 5.281 -39.630 -10.036 1.00 . A A . 138 VAL HG12 1 1
1 799 1 1 141 VAL HG13 H 5.634 -38.375 -11.224 1.00 . A A . 138 VAL HG13 1 1
1 800 1 1 141 VAL HG21 H 4.383 -40.099 -13.202 1.00 . A A . 138 VAL HG21 1 1
1 801 1 1 141 VAL HG22 H 4.774 -41.018 -11.748 1.00 . A A . 138 VAL HG22 1 1
1 802 1 1 141 VAL HG23 H 3.128 -41.030 -12.383 1.00 . A A . 138 VAL HG23 1 1
1 803 1 1 141 VAL N N 2.147 -38.380 -9.628 1.00 . A A . 138 VAL N 1 1
1 804 1 1 141 VAL O O 3.683 -40.716 -8.770 1.00 . A A . 138 VAL O 1 1
1 805 1 1 142 ARG C C 2.218 -42.834 -7.630 1.00 . A A . 139 ARG C 1 1
1 806 1 1 142 ARG CA C 2.283 -43.079 -9.135 1.00 . A A . 139 ARG CA 1 1
1 807 1 1 142 ARG CB C 3.632 -43.697 -9.505 1.00 . A A . 139 ARG CB 1 1
1 808 1 1 142 ARG CD C 4.901 -44.895 -11.314 1.00 . A A . 139 ARG CD 1 1
1 809 1 1 142 ARG CG C 3.550 -44.703 -10.642 1.00 . A A . 139 ARG CG 1 1
1 810 1 1 142 ARG CZ C 5.721 -47.035 -10.424 1.00 . A A . 139 ARG CZ 1 1
1 811 1 1 142 ARG H H 1.384 -41.806 -10.567 1.00 . A A . 139 ARG H 1 1
1 812 1 1 142 ARG HA H 1.495 -43.765 -9.410 1.00 . A A . 139 ARG HA 1 1
1 813 1 1 142 ARG HB2 H 4.308 -42.908 -9.800 1.00 . A A . 139 ARG HB2 1 1
1 814 1 1 142 ARG HB3 H 4.034 -44.199 -8.637 1.00 . A A . 139 ARG HB3 1 1
1 815 1 1 142 ARG HD2 H 4.862 -44.458 -12.301 1.00 . A A . 139 ARG HD2 1 1
1 816 1 1 142 ARG HD3 H 5.655 -44.391 -10.727 1.00 . A A . 139 ARG HD3 1 1
1 817 1 1 142 ARG HE H 5.145 -46.730 -12.309 1.00 . A A . 139 ARG HE 1 1
1 818 1 1 142 ARG HG2 H 3.219 -45.652 -10.247 1.00 . A A . 139 ARG HG2 1 1
1 819 1 1 142 ARG HG3 H 2.841 -44.347 -11.374 1.00 . A A . 139 ARG HG3 1 1
1 820 1 1 142 ARG HH11 H 5.656 -45.526 -9.083 1.00 . A A . 139 ARG HH11 1 1
1 821 1 1 142 ARG HH12 H 6.232 -47.040 -8.469 1.00 . A A . 139 ARG HH12 1 1
1 822 1 1 142 ARG HH21 H 5.902 -48.729 -11.512 1.00 . A A . 139 ARG HH21 1 1
1 823 1 1 142 ARG HH22 H 6.373 -48.861 -9.852 1.00 . A A . 139 ARG HH22 1 1
1 824 1 1 142 ARG N N 2.075 -41.839 -9.873 1.00 . A A . 139 ARG N 1 1
1 825 1 1 142 ARG NE N 5.257 -46.306 -11.433 1.00 . A A . 139 ARG NE 1 1
1 826 1 1 142 ARG NH1 N 5.884 -46.488 -9.227 1.00 . A A . 139 ARG NH1 1 1
1 827 1 1 142 ARG NH2 N 6.023 -48.313 -10.612 1.00 . A A . 139 ARG NH2 1 1
1 828 1 1 142 ARG O O 3.229 -42.861 -6.929 1.00 . A A . 139 ARG O 1 1
1 829 1 1 143 PRO C C 0.988 -43.581 -4.844 1.00 . A A . 140 PRO C 1 1
1 830 1 1 143 PRO CA C 0.776 -42.334 -5.696 1.00 . A A . 140 PRO CA 1 1
1 831 1 1 143 PRO CB C -0.689 -41.892 -5.642 1.00 . A A . 140 PRO CB 1 1
1 832 1 1 143 PRO CD C -0.248 -42.541 -7.900 1.00 . A A . 140 PRO CD 1 1
1 833 1 1 143 PRO CG C -1.316 -42.513 -6.842 1.00 . A A . 140 PRO CG 1 1
1 834 1 1 143 PRO HA H 1.408 -41.538 -5.331 1.00 . A A . 140 PRO HA 1 1
1 835 1 1 143 PRO HB2 H -1.142 -42.251 -4.728 1.00 . A A . 140 PRO HB2 1 1
1 836 1 1 143 PRO HB3 H -0.745 -40.815 -5.680 1.00 . A A . 140 PRO HB3 1 1
1 837 1 1 143 PRO HD2 H -0.351 -43.422 -8.517 1.00 . A A . 140 PRO HD2 1 1
1 838 1 1 143 PRO HD3 H -0.291 -41.647 -8.504 1.00 . A A . 140 PRO HD3 1 1
1 839 1 1 143 PRO HG2 H -1.640 -43.516 -6.610 1.00 . A A . 140 PRO HG2 1 1
1 840 1 1 143 PRO HG3 H -2.152 -41.913 -7.170 1.00 . A A . 140 PRO HG3 1 1
1 841 1 1 143 PRO N N 1.001 -42.589 -7.122 1.00 . A A . 140 PRO N 1 1
1 842 1 1 143 PRO O O 0.488 -44.658 -5.167 1.00 . A A . 140 PRO O 1 1
1 843 1 1 144 VAL C C 1.624 -44.196 -1.419 1.00 . A A . 141 VAL C 1 1
1 844 1 1 144 VAL CA C 2.010 -44.540 -2.854 1.00 . A A . 141 VAL CA 1 1
1 845 1 1 144 VAL CB C 3.498 -44.936 -2.893 1.00 . A A . 141 VAL CB 1 1
1 846 1 1 144 VAL CG1 C 4.378 -43.737 -2.575 1.00 . A A . 141 VAL CG1 1 1
1 847 1 1 144 VAL CG2 C 3.770 -46.079 -1.926 1.00 . A A . 141 VAL CG2 1 1
1 848 1 1 144 VAL H H 2.104 -42.543 -3.549 1.00 . A A . 141 VAL H 1 1
1 849 1 1 144 VAL HA H 1.424 -45.387 -3.181 1.00 . A A . 141 VAL HA 1 1
1 850 1 1 144 VAL HB H 3.733 -45.274 -3.891 1.00 . A A . 141 VAL HB 1 1
1 851 1 1 144 VAL HG11 H 5.404 -43.970 -2.819 1.00 . A A . 141 VAL HG11 1 1
1 852 1 1 144 VAL HG12 H 4.053 -42.887 -3.157 1.00 . A A . 141 VAL HG12 1 1
1 853 1 1 144 VAL HG13 H 4.303 -43.504 -1.523 1.00 . A A . 141 VAL HG13 1 1
1 854 1 1 144 VAL HG21 H 2.838 -46.556 -1.662 1.00 . A A . 141 VAL HG21 1 1
1 855 1 1 144 VAL HG22 H 4.423 -46.800 -2.395 1.00 . A A . 141 VAL HG22 1 1
1 856 1 1 144 VAL HG23 H 4.242 -45.693 -1.035 1.00 . A A . 141 VAL HG23 1 1
1 857 1 1 144 VAL N N 1.733 -43.427 -3.753 1.00 . A A . 141 VAL N 1 1
1 858 1 1 144 VAL O O 1.118 -45.043 -0.682 1.00 . A A . 141 VAL O 1 1
1 859 1 1 145 ARG C C 0.686 -41.232 0.274 1.00 . A A . 142 ARG C 1 1
1 860 1 1 145 ARG CA C 1.545 -42.493 0.317 1.00 . A A . 142 ARG CA 1 1
1 861 1 1 145 ARG CB C 2.827 -42.223 1.107 1.00 . A A . 142 ARG CB 1 1
1 862 1 1 145 ARG CD C 5.015 -40.993 1.236 1.00 . A A . 142 ARG CD 1 1
1 863 1 1 145 ARG CG C 3.670 -41.097 0.533 1.00 . A A . 142 ARG CG 1 1
1 864 1 1 145 ARG CZ C 6.777 -42.520 2.015 1.00 . A A . 142 ARG CZ 1 1
1 865 1 1 145 ARG H H 2.271 -42.320 -1.663 1.00 . A A . 142 ARG H 1 1
1 866 1 1 145 ARG HA H 0.988 -43.276 0.809 1.00 . A A . 142 ARG HA 1 1
1 867 1 1 145 ARG HB2 H 2.563 -41.965 2.122 1.00 . A A . 142 ARG HB2 1 1
1 868 1 1 145 ARG HB3 H 3.425 -43.122 1.117 1.00 . A A . 142 ARG HB3 1 1
1 869 1 1 145 ARG HD2 H 5.615 -40.253 0.728 1.00 . A A . 142 ARG HD2 1 1
1 870 1 1 145 ARG HD3 H 4.849 -40.683 2.256 1.00 . A A . 142 ARG HD3 1 1
1 871 1 1 145 ARG HE H 5.417 -42.964 0.625 1.00 . A A . 142 ARG HE 1 1
1 872 1 1 145 ARG HG2 H 3.839 -41.285 -0.517 1.00 . A A . 142 ARG HG2 1 1
1 873 1 1 145 ARG HG3 H 3.138 -40.165 0.652 1.00 . A A . 142 ARG HG3 1 1
1 874 1 1 145 ARG HH11 H 6.775 -40.703 2.897 1.00 . A A . 142 ARG HH11 1 1
1 875 1 1 145 ARG HH12 H 8.012 -41.788 3.438 1.00 . A A . 142 ARG HH12 1 1
1 876 1 1 145 ARG HH21 H 7.041 -44.403 1.329 1.00 . A A . 142 ARG HH21 1 1
1 877 1 1 145 ARG HH22 H 8.163 -43.893 2.544 1.00 . A A . 142 ARG HH22 1 1
1 878 1 1 145 ARG N N 1.866 -42.949 -1.030 1.00 . A A . 142 ARG N 1 1
1 879 1 1 145 ARG NE N 5.731 -42.266 1.236 1.00 . A A . 142 ARG NE 1 1
1 880 1 1 145 ARG NH1 N 7.225 -41.594 2.852 1.00 . A A . 142 ARG NH1 1 1
1 881 1 1 145 ARG NH2 N 7.376 -43.702 1.958 1.00 . A A . 142 ARG NH2 1 1
1 882 1 1 145 ARG O O 0.308 -40.763 -0.800 1.00 . A A . 142 ARG O 1 1
1 883 1 1 146 ASP C C 0.130 -38.377 0.655 1.00 . A A . 143 ASP C 1 1
1 884 1 1 146 ASP CA C -0.431 -39.482 1.544 1.00 . A A . 143 ASP CA 1 1
1 885 1 1 146 ASP CB C -0.499 -39.003 2.995 1.00 . A A . 143 ASP CB 1 1
1 886 1 1 146 ASP CG C -1.418 -39.858 3.845 1.00 . A A . 143 ASP CG 1 1
1 887 1 1 146 ASP H H 0.714 -41.110 2.269 1.00 . A A . 143 ASP H 1 1
1 888 1 1 146 ASP HA H -1.427 -39.726 1.208 1.00 . A A . 143 ASP HA 1 1
1 889 1 1 146 ASP HB2 H 0.492 -39.035 3.425 1.00 . A A . 143 ASP HB2 1 1
1 890 1 1 146 ASP HB3 H -0.862 -37.986 3.014 1.00 . A A . 143 ASP HB3 1 1
1 891 1 1 146 ASP N N 0.383 -40.689 1.447 1.00 . A A . 143 ASP N 1 1
1 892 1 1 146 ASP O O 1.331 -38.103 0.669 1.00 . A A . 143 ASP O 1 1
1 893 1 1 146 ASP OD1 O -1.571 -41.057 3.532 1.00 . A A . 143 ASP OD1 1 1
1 894 1 1 146 ASP OD2 O -1.983 -39.328 4.824 1.00 . A A . 143 ASP OD2 1 1
1 895 1 1 147 THR C C -1.111 -35.388 -0.724 1.00 . A A . 144 THR C 1 1
1 896 1 1 147 THR CA C -0.339 -36.670 -1.015 1.00 . A A . 144 THR CA 1 1
1 897 1 1 147 THR CB C -0.550 -37.059 -2.490 1.00 . A A . 144 THR CB 1 1
1 898 1 1 147 THR CG2 C -2.022 -37.316 -2.777 1.00 . A A . 144 THR CG2 1 1
1 899 1 1 147 THR H H -1.690 -38.008 -0.084 1.00 . A A . 144 THR H 1 1
1 900 1 1 147 THR HA H 0.714 -36.487 -0.860 1.00 . A A . 144 THR HA 1 1
1 901 1 1 147 THR HB H 0.004 -37.965 -2.690 1.00 . A A . 144 THR HB 1 1
1 902 1 1 147 THR HG1 H 0.406 -36.405 -4.086 1.00 . A A . 144 THR HG1 1 1
1 903 1 1 147 THR HG21 H -2.325 -36.748 -3.644 1.00 . A A . 144 THR HG21 1 1
1 904 1 1 147 THR HG22 H -2.613 -37.015 -1.924 1.00 . A A . 144 THR HG22 1 1
1 905 1 1 147 THR HG23 H -2.173 -38.368 -2.965 1.00 . A A . 144 THR HG23 1 1
1 906 1 1 147 THR N N -0.747 -37.744 -0.118 1.00 . A A . 144 THR N 1 1
1 907 1 1 147 THR O O -1.549 -34.693 -1.642 1.00 . A A . 144 THR O 1 1
1 908 1 1 147 THR OG1 O -0.067 -36.018 -3.346 1.00 . A A . 144 THR OG1 1 1
1 909 1 1 148 LEU C C -1.063 -32.671 1.002 1.00 . A A . 145 LEU C 1 1
1 910 1 1 148 LEU CA C -1.994 -33.879 0.970 1.00 . A A . 145 LEU CA 1 1
1 911 1 1 148 LEU CB C -2.626 -34.087 2.347 1.00 . A A . 145 LEU CB 1 1
1 912 1 1 148 LEU CD1 C -5.011 -33.751 1.654 1.00 . A A . 145 LEU CD1 1 1
1 913 1 1 148 LEU CD2 C -4.039 -36.055 1.702 1.00 . A A . 145 LEU CD2 1 1
1 914 1 1 148 LEU CG C -4.035 -34.681 2.357 1.00 . A A . 145 LEU CG 1 1
1 915 1 1 148 LEU H H -0.903 -35.672 1.244 1.00 . A A . 145 LEU H 1 1
1 916 1 1 148 LEU HA H -2.776 -33.697 0.248 1.00 . A A . 145 LEU HA 1 1
1 917 1 1 148 LEU HB2 H -1.984 -34.749 2.909 1.00 . A A . 145 LEU HB2 1 1
1 918 1 1 148 LEU HB3 H -2.667 -33.126 2.840 1.00 . A A . 145 LEU HB3 1 1
1 919 1 1 148 LEU HD11 H -6.017 -33.981 1.968 1.00 . A A . 145 LEU HD11 1 1
1 920 1 1 148 LEU HD12 H -4.928 -33.883 0.585 1.00 . A A . 145 LEU HD12 1 1
1 921 1 1 148 LEU HD13 H -4.779 -32.727 1.908 1.00 . A A . 145 LEU HD13 1 1
1 922 1 1 148 LEU HD21 H -3.312 -36.688 2.190 1.00 . A A . 145 LEU HD21 1 1
1 923 1 1 148 LEU HD22 H -3.785 -35.956 0.656 1.00 . A A . 145 LEU HD22 1 1
1 924 1 1 148 LEU HD23 H -5.020 -36.495 1.795 1.00 . A A . 145 LEU HD23 1 1
1 925 1 1 148 LEU HG H -4.363 -34.797 3.380 1.00 . A A . 145 LEU HG 1 1
1 926 1 1 148 LEU N N -1.274 -35.079 0.558 1.00 . A A . 145 LEU N 1 1
1 927 1 1 148 LEU O O -1.514 -31.530 1.118 1.00 . A A . 145 LEU O 1 1
1 928 1 1 149 HIS C C 1.201 -31.073 -0.395 1.00 . A A . 146 HIS C 1 1
1 929 1 1 149 HIS CA C 1.231 -31.861 0.911 1.00 . A A . 146 HIS CA 1 1
1 930 1 1 149 HIS CB C 2.627 -32.439 1.139 1.00 . A A . 146 HIS CB 1 1
1 931 1 1 149 HIS CD2 C 3.842 -34.604 0.386 1.00 . A A . 146 HIS CD2 1 1
1 932 1 1 149 HIS CE1 C 2.815 -34.898 -1.529 1.00 . A A . 146 HIS CE1 1 1
1 933 1 1 149 HIS CG C 2.951 -33.595 0.243 1.00 . A A . 146 HIS CG 1 1
1 934 1 1 149 HIS H H 0.534 -33.857 0.807 1.00 . A A . 146 HIS H 1 1
1 935 1 1 149 HIS HA H 0.990 -31.194 1.725 1.00 . A A . 146 HIS HA 1 1
1 936 1 1 149 HIS HB2 H 3.363 -31.668 0.963 1.00 . A A . 146 HIS HB2 1 1
1 937 1 1 149 HIS HB3 H 2.707 -32.779 2.162 1.00 . A A . 146 HIS HB3 1 1
1 938 1 1 149 HIS HD1 H 1.623 -33.244 -1.355 1.00 . A A . 146 HIS HD1 1 1
1 939 1 1 149 HIS HD2 H 4.512 -34.755 1.221 1.00 . A A . 146 HIS HD2 1 1
1 940 1 1 149 HIS HE1 H 2.514 -35.309 -2.480 1.00 . A A . 146 HIS HE1 1 1
1 941 1 1 149 HIS N N 0.236 -32.928 0.897 1.00 . A A . 146 HIS N 1 1
1 942 1 1 149 HIS ND1 N 2.324 -33.808 -0.967 1.00 . A A . 146 HIS ND1 1 1
1 943 1 1 149 HIS NE2 N 3.738 -35.400 -0.728 1.00 . A A . 146 HIS NE2 1 1
1 944 1 1 149 HIS O O 1.856 -30.038 -0.523 1.00 . A A . 146 HIS O 1 1
1 945 1 1 150 LEU C C -0.220 -29.495 -2.506 1.00 . A A . 147 LEU C 1 1
1 946 1 1 150 LEU CA C 0.322 -30.913 -2.660 1.00 . A A . 147 LEU CA 1 1
1 947 1 1 150 LEU CB C -0.588 -31.722 -3.584 1.00 . A A . 147 LEU CB 1 1
1 948 1 1 150 LEU CD1 C -1.032 -33.763 -4.970 1.00 . A A . 147 LEU CD1 1 1
1 949 1 1 150 LEU CD2 C 1.321 -33.024 -4.555 1.00 . A A . 147 LEU CD2 1 1
1 950 1 1 150 LEU CG C -0.083 -33.111 -3.976 1.00 . A A . 147 LEU CG 1 1
1 951 1 1 150 LEU H H -0.061 -32.398 -1.201 1.00 . A A . 147 LEU H 1 1
1 952 1 1 150 LEU HA H 1.310 -30.862 -3.094 1.00 . A A . 147 LEU HA 1 1
1 953 1 1 150 LEU HB2 H -1.539 -31.844 -3.088 1.00 . A A . 147 LEU HB2 1 1
1 954 1 1 150 LEU HB3 H -0.728 -31.152 -4.492 1.00 . A A . 147 LEU HB3 1 1
1 955 1 1 150 LEU HD11 H -0.466 -34.364 -5.666 1.00 . A A . 147 LEU HD11 1 1
1 956 1 1 150 LEU HD12 H -1.570 -32.998 -5.510 1.00 . A A . 147 LEU HD12 1 1
1 957 1 1 150 LEU HD13 H -1.734 -34.390 -4.440 1.00 . A A . 147 LEU HD13 1 1
1 958 1 1 150 LEU HD21 H 1.350 -32.258 -5.316 1.00 . A A . 147 LEU HD21 1 1
1 959 1 1 150 LEU HD22 H 1.590 -33.975 -4.992 1.00 . A A . 147 LEU HD22 1 1
1 960 1 1 150 LEU HD23 H 2.020 -32.778 -3.769 1.00 . A A . 147 LEU HD23 1 1
1 961 1 1 150 LEU HG H -0.044 -33.735 -3.094 1.00 . A A . 147 LEU HG 1 1
1 962 1 1 150 LEU N N 0.437 -31.570 -1.362 1.00 . A A . 147 LEU N 1 1
1 963 1 1 150 LEU O O 0.115 -28.605 -3.287 1.00 . A A . 147 LEU O 1 1
1 964 1 1 151 GLU C C -1.333 -27.516 0.181 1.00 . A A . 148 GLU C 1 1
1 965 1 1 151 GLU CA C -1.644 -27.984 -1.237 1.00 . A A . 148 GLU CA 1 1
1 966 1 1 151 GLU CB C -3.159 -28.029 -1.451 1.00 . A A . 148 GLU CB 1 1
1 967 1 1 151 GLU CD C -4.264 -28.414 0.788 1.00 . A A . 148 GLU CD 1 1
1 968 1 1 151 GLU CG C -3.872 -29.019 -0.546 1.00 . A A . 148 GLU CG 1 1
1 969 1 1 151 GLU H H -1.286 -30.044 -0.905 1.00 . A A . 148 GLU H 1 1
1 970 1 1 151 GLU HA H -1.212 -27.285 -1.937 1.00 . A A . 148 GLU HA 1 1
1 971 1 1 151 GLU HB2 H -3.566 -27.046 -1.266 1.00 . A A . 148 GLU HB2 1 1
1 972 1 1 151 GLU HB3 H -3.357 -28.303 -2.477 1.00 . A A . 148 GLU HB3 1 1
1 973 1 1 151 GLU HG2 H -4.767 -29.363 -1.044 1.00 . A A . 148 GLU HG2 1 1
1 974 1 1 151 GLU HG3 H -3.217 -29.859 -0.365 1.00 . A A . 148 GLU HG3 1 1
1 975 1 1 151 GLU N N -1.057 -29.294 -1.493 1.00 . A A . 148 GLU N 1 1
1 976 1 1 151 GLU O O -1.451 -28.281 1.138 1.00 . A A . 148 GLU O 1 1
1 977 1 1 151 GLU OE1 O -4.735 -27.258 0.800 1.00 . A A . 148 GLU OE1 1 1
1 978 1 1 151 GLU OE2 O -4.098 -29.097 1.820 1.00 . A A . 148 GLU OE2 1 1
1 979 1 1 152 GLY C C 0.861 -25.830 1.945 1.00 . A A . 149 GLY C 1 1
1 980 1 1 152 GLY CA C -0.612 -25.706 1.613 1.00 . A A . 149 GLY CA 1 1
1 981 1 1 152 GLY H H -0.860 -25.691 -0.490 1.00 . A A . 149 GLY H 1 1
1 982 1 1 152 GLY HA2 H -0.888 -24.662 1.631 1.00 . A A . 149 GLY HA2 1 1
1 983 1 1 152 GLY HA3 H -1.184 -26.232 2.363 1.00 . A A . 149 GLY HA3 1 1
1 984 1 1 152 GLY N N -0.935 -26.254 0.308 1.00 . A A . 149 GLY N 1 1
1 985 1 1 152 GLY O O 1.298 -25.430 3.025 1.00 . A A . 149 GLY O 1 1
1 986 1 1 153 LYS C C 3.782 -25.218 1.231 1.00 . A A . 150 LYS C 1 1
1 987 1 1 153 LYS CA C 3.065 -26.564 1.215 1.00 . A A . 150 LYS CA 1 1
1 988 1 1 153 LYS CB C 3.647 -27.452 0.114 1.00 . A A . 150 LYS CB 1 1
1 989 1 1 153 LYS CD C 5.565 -26.454 -1.166 1.00 . A A . 150 LYS CD 1 1
1 990 1 1 153 LYS CE C 6.370 -27.214 -2.208 1.00 . A A . 150 LYS CE 1 1
1 991 1 1 153 LYS CG C 5.158 -27.354 -0.011 1.00 . A A . 150 LYS CG 1 1
1 992 1 1 153 LYS H H 1.225 -26.687 0.176 1.00 . A A . 150 LYS H 1 1
1 993 1 1 153 LYS HA H 3.210 -27.047 2.170 1.00 . A A . 150 LYS HA 1 1
1 994 1 1 153 LYS HB2 H 3.390 -28.480 0.322 1.00 . A A . 150 LYS HB2 1 1
1 995 1 1 153 LYS HB3 H 3.210 -27.165 -0.832 1.00 . A A . 150 LYS HB3 1 1
1 996 1 1 153 LYS HD2 H 4.676 -26.058 -1.633 1.00 . A A . 150 LYS HD2 1 1
1 997 1 1 153 LYS HD3 H 6.165 -25.640 -0.782 1.00 . A A . 150 LYS HD3 1 1
1 998 1 1 153 LYS HE2 H 6.564 -26.558 -3.043 1.00 . A A . 150 LYS HE2 1 1
1 999 1 1 153 LYS HE3 H 7.307 -27.521 -1.767 1.00 . A A . 150 LYS HE3 1 1
1 1000 1 1 153 LYS HG2 H 5.561 -26.950 0.906 1.00 . A A . 150 LYS HG2 1 1
1 1001 1 1 153 LYS HG3 H 5.561 -28.343 -0.178 1.00 . A A . 150 LYS HG3 1 1
1 1002 1 1 153 LYS HZ1 H 6.002 -29.270 -2.213 1.00 . A A . 150 LYS HZ1 1 1
1 1003 1 1 153 LYS HZ2 H 5.790 -28.532 -3.721 1.00 . A A . 150 LYS HZ2 1 1
1 1004 1 1 153 LYS HZ3 H 4.628 -28.327 -2.509 1.00 . A A . 150 LYS HZ3 1 1
1 1005 1 1 153 LYS N N 1.631 -26.387 1.017 1.00 . A A . 150 LYS N 1 1
1 1006 1 1 153 LYS NZ N 5.647 -28.420 -2.697 1.00 . A A . 150 LYS NZ 1 1
1 1007 1 1 153 LYS O O 3.619 -24.408 0.319 1.00 . A A . 150 LYS O 1 1
1 1008 1 1 154 GLU C C 6.813 -23.971 2.199 1.00 . A A . 151 GLU C 1 1
1 1009 1 1 154 GLU CA C 5.318 -23.740 2.404 1.00 . A A . 151 GLU CA 1 1
1 1010 1 1 154 GLU CB C 5.072 -23.117 3.779 1.00 . A A . 151 GLU CB 1 1
1 1011 1 1 154 GLU CD C 3.323 -22.827 5.579 1.00 . A A . 151 GLU CD 1 1
1 1012 1 1 154 GLU CG C 3.602 -22.890 4.090 1.00 . A A . 151 GLU CG 1 1
1 1013 1 1 154 GLU H H 4.665 -25.673 2.967 1.00 . A A . 151 GLU H 1 1
1 1014 1 1 154 GLU HA H 4.964 -23.061 1.643 1.00 . A A . 151 GLU HA 1 1
1 1015 1 1 154 GLU HB2 H 5.482 -23.769 4.536 1.00 . A A . 151 GLU HB2 1 1
1 1016 1 1 154 GLU HB3 H 5.578 -22.164 3.826 1.00 . A A . 151 GLU HB3 1 1
1 1017 1 1 154 GLU HG2 H 3.291 -21.958 3.642 1.00 . A A . 151 GLU HG2 1 1
1 1018 1 1 154 GLU HG3 H 3.028 -23.701 3.666 1.00 . A A . 151 GLU HG3 1 1
1 1019 1 1 154 GLU N N 4.576 -24.988 2.272 1.00 . A A . 151 GLU N 1 1
1 1020 1 1 154 GLU O O 7.556 -24.191 3.156 1.00 . A A . 151 GLU O 1 1
1 1021 1 1 154 GLU OE1 O 4.276 -22.586 6.351 1.00 . A A . 151 GLU OE1 1 1
1 1022 1 1 154 GLU OE2 O 2.154 -23.018 5.974 1.00 . A A . 151 GLU OE2 1 1
1 1023 1 1 155 LEU C C 9.105 -23.144 -0.465 1.00 . A A . 152 LEU C 1 1
1 1024 1 1 155 LEU CA C 8.652 -24.124 0.612 1.00 . A A . 152 LEU CA 1 1
1 1025 1 1 155 LEU CB C 8.881 -25.561 0.138 1.00 . A A . 152 LEU CB 1 1
1 1026 1 1 155 LEU CD1 C 11.133 -25.770 1.219 1.00 . A A . 152 LEU CD1 1 1
1 1027 1 1 155 LEU CD2 C 9.107 -26.677 2.371 1.00 . A A . 152 LEU CD2 1 1
1 1028 1 1 155 LEU CG C 9.774 -26.427 1.027 1.00 . A A . 152 LEU CG 1 1
1 1029 1 1 155 LEU H H 6.607 -23.741 0.224 1.00 . A A . 152 LEU H 1 1
1 1030 1 1 155 LEU HA H 9.232 -23.952 1.506 1.00 . A A . 152 LEU HA 1 1
1 1031 1 1 155 LEU HB2 H 7.918 -26.043 0.068 1.00 . A A . 152 LEU HB2 1 1
1 1032 1 1 155 LEU HB3 H 9.332 -25.517 -0.843 1.00 . A A . 152 LEU HB3 1 1
1 1033 1 1 155 LEU HD11 H 11.563 -25.545 0.255 1.00 . A A . 152 LEU HD11 1 1
1 1034 1 1 155 LEU HD12 H 11.785 -26.443 1.756 1.00 . A A . 152 LEU HD12 1 1
1 1035 1 1 155 LEU HD13 H 11.015 -24.857 1.784 1.00 . A A . 152 LEU HD13 1 1
1 1036 1 1 155 LEU HD21 H 9.169 -27.728 2.613 1.00 . A A . 152 LEU HD21 1 1
1 1037 1 1 155 LEU HD22 H 8.069 -26.382 2.318 1.00 . A A . 152 LEU HD22 1 1
1 1038 1 1 155 LEU HD23 H 9.607 -26.101 3.135 1.00 . A A . 152 LEU HD23 1 1
1 1039 1 1 155 LEU HG H 9.931 -27.383 0.547 1.00 . A A . 152 LEU HG 1 1
1 1040 1 1 155 LEU N N 7.246 -23.920 0.944 1.00 . A A . 152 LEU N 1 1
1 1041 1 1 155 LEU O O 8.283 -22.497 -1.114 1.00 . A A . 152 LEU O 1 1
1 1042 1 1 156 GLU C C 10.950 -22.777 -3.035 1.00 . A A . 153 GLU C 1 1
1 1043 1 1 156 GLU CA C 10.979 -22.139 -1.649 1.00 . A A . 153 GLU CA 1 1
1 1044 1 1 156 GLU CB C 12.415 -21.762 -1.279 1.00 . A A . 153 GLU CB 1 1
1 1045 1 1 156 GLU CD C 14.646 -22.636 -0.479 1.00 . A A . 153 GLU CD 1 1
1 1046 1 1 156 GLU CG C 13.360 -22.950 -1.218 1.00 . A A . 153 GLU CG 1 1
1 1047 1 1 156 GLU H H 11.022 -23.582 -0.101 1.00 . A A . 153 GLU H 1 1
1 1048 1 1 156 GLU HA H 10.375 -21.245 -1.666 1.00 . A A . 153 GLU HA 1 1
1 1049 1 1 156 GLU HB2 H 12.792 -21.065 -2.013 1.00 . A A . 153 GLU HB2 1 1
1 1050 1 1 156 GLU HB3 H 12.410 -21.283 -0.311 1.00 . A A . 153 GLU HB3 1 1
1 1051 1 1 156 GLU HG2 H 12.862 -23.764 -0.713 1.00 . A A . 153 GLU HG2 1 1
1 1052 1 1 156 GLU HG3 H 13.605 -23.251 -2.226 1.00 . A A . 153 GLU HG3 1 1
1 1053 1 1 156 GLU N N 10.418 -23.040 -0.650 1.00 . A A . 153 GLU N 1 1
1 1054 1 1 156 GLU O O 10.602 -23.949 -3.184 1.00 . A A . 153 GLU O 1 1
1 1055 1 1 156 GLU OE1 O 14.855 -21.456 -0.127 1.00 . A A . 153 GLU OE1 1 1
1 1056 1 1 156 GLU OE2 O 15.443 -23.570 -0.253 1.00 . A A . 153 GLU OE2 1 1
1 1057 1 1 157 PHE C C 12.632 -22.098 -6.121 1.00 . A A . 154 PHE C 1 1
1 1058 1 1 157 PHE CA C 11.333 -22.486 -5.421 1.00 . A A . 154 PHE CA 1 1
1 1059 1 1 157 PHE CB C 10.137 -21.929 -6.196 1.00 . A A . 154 PHE CB 1 1
1 1060 1 1 157 PHE CD1 C 8.395 -21.303 -4.502 1.00 . A A . 154 PHE CD1 1 1
1 1061 1 1 157 PHE CD2 C 8.009 -23.218 -5.869 1.00 . A A . 154 PHE CD2 1 1
1 1062 1 1 157 PHE CE1 C 7.184 -21.507 -3.868 1.00 . A A . 154 PHE CE1 1 1
1 1063 1 1 157 PHE CE2 C 6.797 -23.426 -5.239 1.00 . A A . 154 PHE CE2 1 1
1 1064 1 1 157 PHE CG C 8.821 -22.154 -5.509 1.00 . A A . 154 PHE CG 1 1
1 1065 1 1 157 PHE CZ C 6.384 -22.571 -4.237 1.00 . A A . 154 PHE CZ 1 1
1 1066 1 1 157 PHE H H 11.585 -21.073 -3.865 1.00 . A A . 154 PHE H 1 1
1 1067 1 1 157 PHE HA H 11.262 -23.562 -5.391 1.00 . A A . 154 PHE HA 1 1
1 1068 1 1 157 PHE HB2 H 10.265 -20.865 -6.325 1.00 . A A . 154 PHE HB2 1 1
1 1069 1 1 157 PHE HB3 H 10.093 -22.403 -7.164 1.00 . A A . 154 PHE HB3 1 1
1 1070 1 1 157 PHE HD1 H 9.020 -20.469 -4.213 1.00 . A A . 154 PHE HD1 1 1
1 1071 1 1 157 PHE HD2 H 8.331 -23.888 -6.652 1.00 . A A . 154 PHE HD2 1 1
1 1072 1 1 157 PHE HE1 H 6.864 -20.836 -3.085 1.00 . A A . 154 PHE HE1 1 1
1 1073 1 1 157 PHE HE2 H 6.174 -24.259 -5.529 1.00 . A A . 154 PHE HE2 1 1
1 1074 1 1 157 PHE HZ H 5.437 -22.732 -3.743 1.00 . A A . 154 PHE HZ 1 1
1 1075 1 1 157 PHE N N 11.318 -21.998 -4.047 1.00 . A A . 154 PHE N 1 1
1 1076 1 1 157 PHE O O 13.507 -21.468 -5.527 1.00 . A A . 154 PHE O 1 1
1 1077 1 1 158 LYS C C 13.565 -21.571 -9.521 1.00 . A A . 155 LYS C 1 1
1 1078 1 1 158 LYS CA C 13.942 -22.174 -8.172 1.00 . A A . 155 LYS CA 1 1
1 1079 1 1 158 LYS CB C 14.779 -23.438 -8.382 1.00 . A A . 155 LYS CB 1 1
1 1080 1 1 158 LYS CD C 17.050 -24.449 -8.741 1.00 . A A . 155 LYS CD 1 1
1 1081 1 1 158 LYS CE C 16.976 -24.867 -10.201 1.00 . A A . 155 LYS CE 1 1
1 1082 1 1 158 LYS CG C 16.270 -23.170 -8.488 1.00 . A A . 155 LYS CG 1 1
1 1083 1 1 158 LYS H H 12.019 -22.981 -7.807 1.00 . A A . 155 LYS H 1 1
1 1084 1 1 158 LYS HA H 14.526 -21.454 -7.620 1.00 . A A . 155 LYS HA 1 1
1 1085 1 1 158 LYS HB2 H 14.613 -24.108 -7.552 1.00 . A A . 155 LYS HB2 1 1
1 1086 1 1 158 LYS HB3 H 14.456 -23.921 -9.293 1.00 . A A . 155 LYS HB3 1 1
1 1087 1 1 158 LYS HD2 H 18.085 -24.288 -8.477 1.00 . A A . 155 LYS HD2 1 1
1 1088 1 1 158 LYS HD3 H 16.639 -25.238 -8.128 1.00 . A A . 155 LYS HD3 1 1
1 1089 1 1 158 LYS HE2 H 15.991 -24.640 -10.578 1.00 . A A . 155 LYS HE2 1 1
1 1090 1 1 158 LYS HE3 H 17.713 -24.309 -10.760 1.00 . A A . 155 LYS HE3 1 1
1 1091 1 1 158 LYS HG2 H 16.447 -22.486 -9.305 1.00 . A A . 155 LYS HG2 1 1
1 1092 1 1 158 LYS HG3 H 16.613 -22.726 -7.564 1.00 . A A . 155 LYS HG3 1 1
1 1093 1 1 158 LYS HZ1 H 16.625 -26.709 -11.121 1.00 . A A . 155 LYS HZ1 1 1
1 1094 1 1 158 LYS HZ2 H 17.045 -26.829 -9.488 1.00 . A A . 155 LYS HZ2 1 1
1 1095 1 1 158 LYS HZ3 H 18.231 -26.478 -10.642 1.00 . A A . 155 LYS HZ3 1 1
1 1096 1 1 158 LYS N N 12.751 -22.481 -7.388 1.00 . A A . 155 LYS N 1 1
1 1097 1 1 158 LYS NZ N 17.238 -26.323 -10.375 1.00 . A A . 155 LYS NZ 1 1
1 1098 1 1 158 LYS O O 13.055 -22.264 -10.402 1.00 . A A . 155 LYS O 1 1
1 1099 1 1 159 VAL C C 14.442 -20.019 -12.044 1.00 . A A . 156 VAL C 1 1
1 1100 1 1 159 VAL CA C 13.510 -19.580 -10.920 1.00 . A A . 156 VAL CA 1 1
1 1101 1 1 159 VAL CB C 13.613 -18.053 -10.750 1.00 . A A . 156 VAL CB 1 1
1 1102 1 1 159 VAL CG1 C 13.107 -17.340 -11.995 1.00 . A A . 156 VAL CG1 1 1
1 1103 1 1 159 VAL CG2 C 12.845 -17.601 -9.517 1.00 . A A . 156 VAL CG2 1 1
1 1104 1 1 159 VAL H H 14.227 -19.776 -8.939 1.00 . A A . 156 VAL H 1 1
1 1105 1 1 159 VAL HA H 12.493 -19.822 -11.194 1.00 . A A . 156 VAL HA 1 1
1 1106 1 1 159 VAL HB H 14.654 -17.796 -10.614 1.00 . A A . 156 VAL HB 1 1
1 1107 1 1 159 VAL HG11 H 12.034 -17.227 -11.933 1.00 . A A . 156 VAL HG11 1 1
1 1108 1 1 159 VAL HG12 H 13.570 -16.367 -12.066 1.00 . A A . 156 VAL HG12 1 1
1 1109 1 1 159 VAL HG13 H 13.356 -17.923 -12.869 1.00 . A A . 156 VAL HG13 1 1
1 1110 1 1 159 VAL HG21 H 12.835 -16.522 -9.475 1.00 . A A . 156 VAL HG21 1 1
1 1111 1 1 159 VAL HG22 H 11.830 -17.968 -9.571 1.00 . A A . 156 VAL HG22 1 1
1 1112 1 1 159 VAL HG23 H 13.322 -17.993 -8.631 1.00 . A A . 156 VAL HG23 1 1
1 1113 1 1 159 VAL N N 13.820 -20.276 -9.677 1.00 . A A . 156 VAL N 1 1
1 1114 1 1 159 VAL O O 15.664 -19.976 -11.902 1.00 . A A . 156 VAL O 1 1
1 1115 1 1 160 ILE C C 14.355 -20.022 -15.532 1.00 . A A . 157 ILE C 1 1
1 1116 1 1 160 ILE CA C 14.635 -20.887 -14.308 1.00 . A A . 157 ILE CA 1 1
1 1117 1 1 160 ILE CB C 14.337 -22.358 -14.654 1.00 . A A . 157 ILE CB 1 1
1 1118 1 1 160 ILE CD1 C 16.738 -23.011 -15.189 1.00 . A A . 157 ILE CD1 1 1
1 1119 1 1 160 ILE CG1 C 15.324 -22.868 -15.706 1.00 . A A . 157 ILE CG1 1 1
1 1120 1 1 160 ILE CG2 C 12.905 -22.506 -15.147 1.00 . A A . 157 ILE CG2 1 1
1 1121 1 1 160 ILE H H 12.878 -20.453 -13.212 1.00 . A A . 157 ILE H 1 1
1 1122 1 1 160 ILE HA H 15.682 -20.804 -14.054 1.00 . A A . 157 ILE HA 1 1
1 1123 1 1 160 ILE HB H 14.445 -22.945 -13.755 1.00 . A A . 157 ILE HB 1 1
1 1124 1 1 160 ILE HD11 H 17.357 -23.459 -15.952 1.00 . A A . 157 ILE HD11 1 1
1 1125 1 1 160 ILE HD12 H 17.128 -22.038 -14.932 1.00 . A A . 157 ILE HD12 1 1
1 1126 1 1 160 ILE HD13 H 16.738 -23.641 -14.311 1.00 . A A . 157 ILE HD13 1 1
1 1127 1 1 160 ILE HG12 H 15.000 -23.836 -16.056 1.00 . A A . 157 ILE HG12 1 1
1 1128 1 1 160 ILE HG13 H 15.342 -22.177 -16.537 1.00 . A A . 157 ILE HG13 1 1
1 1129 1 1 160 ILE HG21 H 12.870 -22.319 -16.211 1.00 . A A . 157 ILE HG21 1 1
1 1130 1 1 160 ILE HG22 H 12.558 -23.509 -14.948 1.00 . A A . 157 ILE HG22 1 1
1 1131 1 1 160 ILE HG23 H 12.272 -21.797 -14.636 1.00 . A A . 157 ILE HG23 1 1
1 1132 1 1 160 ILE N N 13.857 -20.442 -13.160 1.00 . A A . 157 ILE N 1 1
1 1133 1 1 160 ILE O O 15.223 -19.831 -16.384 1.00 . A A . 157 ILE O 1 1
1 1134 1 1 161 LYS C C 11.371 -18.025 -16.480 1.00 . A A . 158 LYS C 1 1
1 1135 1 1 161 LYS CA C 12.740 -18.650 -16.730 1.00 . A A . 158 LYS CA 1 1
1 1136 1 1 161 LYS CB C 12.711 -19.461 -18.028 1.00 . A A . 158 LYS CB 1 1
1 1137 1 1 161 LYS CD C 12.429 -19.371 -20.523 1.00 . A A . 158 LYS CD 1 1
1 1138 1 1 161 LYS CE C 13.588 -20.144 -21.134 1.00 . A A . 158 LYS CE 1 1
1 1139 1 1 161 LYS CG C 12.860 -18.612 -19.279 1.00 . A A . 158 LYS CG 1 1
1 1140 1 1 161 LYS H H 12.487 -19.688 -14.902 1.00 . A A . 158 LYS H 1 1
1 1141 1 1 161 LYS HA H 13.471 -17.862 -16.824 1.00 . A A . 158 LYS HA 1 1
1 1142 1 1 161 LYS HB2 H 13.518 -20.179 -18.007 1.00 . A A . 158 LYS HB2 1 1
1 1143 1 1 161 LYS HB3 H 11.771 -19.990 -18.087 1.00 . A A . 158 LYS HB3 1 1
1 1144 1 1 161 LYS HD2 H 11.648 -20.067 -20.256 1.00 . A A . 158 LYS HD2 1 1
1 1145 1 1 161 LYS HD3 H 12.053 -18.667 -21.251 1.00 . A A . 158 LYS HD3 1 1
1 1146 1 1 161 LYS HE2 H 14.409 -19.464 -21.299 1.00 . A A . 158 LYS HE2 1 1
1 1147 1 1 161 LYS HE3 H 13.893 -20.916 -20.442 1.00 . A A . 158 LYS HE3 1 1
1 1148 1 1 161 LYS HG2 H 12.247 -17.729 -19.179 1.00 . A A . 158 LYS HG2 1 1
1 1149 1 1 161 LYS HG3 H 13.896 -18.323 -19.386 1.00 . A A . 158 LYS HG3 1 1
1 1150 1 1 161 LYS HZ1 H 12.192 -20.662 -22.599 1.00 . A A . 158 LYS HZ1 1 1
1 1151 1 1 161 LYS HZ2 H 13.439 -21.789 -22.412 1.00 . A A . 158 LYS HZ2 1 1
1 1152 1 1 161 LYS HZ3 H 13.734 -20.326 -23.210 1.00 . A A . 158 LYS HZ3 1 1
1 1153 1 1 161 LYS N N 13.136 -19.499 -15.613 1.00 . A A . 158 LYS N 1 1
1 1154 1 1 161 LYS NZ N 13.212 -20.774 -22.429 1.00 . A A . 158 LYS NZ 1 1
1 1155 1 1 161 LYS O O 10.429 -18.708 -16.077 1.00 . A A . 158 LYS O 1 1
1 1156 1 1 162 LEU C C 9.403 -15.597 -17.861 1.00 . A A . 159 LEU C 1 1
1 1157 1 1 162 LEU CA C 10.014 -16.004 -16.524 1.00 . A A . 159 LEU CA 1 1
1 1158 1 1 162 LEU CB C 10.244 -14.765 -15.657 1.00 . A A . 159 LEU CB 1 1
1 1159 1 1 162 LEU CD1 C 10.928 -12.355 -15.733 1.00 . A A . 159 LEU CD1 1 1
1 1160 1 1 162 LEU CD2 C 12.673 -14.147 -15.692 1.00 . A A . 159 LEU CD2 1 1
1 1161 1 1 162 LEU CG C 11.280 -13.767 -16.174 1.00 . A A . 159 LEU CG 1 1
1 1162 1 1 162 LEU H H 12.053 -16.231 -17.041 1.00 . A A . 159 LEU H 1 1
1 1163 1 1 162 LEU HA H 9.329 -16.667 -16.016 1.00 . A A . 159 LEU HA 1 1
1 1164 1 1 162 LEU HB2 H 9.302 -14.246 -15.565 1.00 . A A . 159 LEU HB2 1 1
1 1165 1 1 162 LEU HB3 H 10.564 -15.101 -14.681 1.00 . A A . 159 LEU HB3 1 1
1 1166 1 1 162 LEU HD11 H 9.929 -12.344 -15.324 1.00 . A A . 159 LEU HD11 1 1
1 1167 1 1 162 LEU HD12 H 10.977 -11.690 -16.583 1.00 . A A . 159 LEU HD12 1 1
1 1168 1 1 162 LEU HD13 H 11.630 -12.028 -14.979 1.00 . A A . 159 LEU HD13 1 1
1 1169 1 1 162 LEU HD21 H 13.230 -13.250 -15.462 1.00 . A A . 159 LEU HD21 1 1
1 1170 1 1 162 LEU HD22 H 13.184 -14.698 -16.468 1.00 . A A . 159 LEU HD22 1 1
1 1171 1 1 162 LEU HD23 H 12.593 -14.759 -14.807 1.00 . A A . 159 LEU HD23 1 1
1 1172 1 1 162 LEU HG H 11.282 -13.788 -17.255 1.00 . A A . 159 LEU HG 1 1
1 1173 1 1 162 LEU N N 11.268 -16.722 -16.722 1.00 . A A . 159 LEU N 1 1
1 1174 1 1 162 LEU O O 10.119 -15.326 -18.825 1.00 . A A . 159 LEU O 1 1
1 1175 1 1 163 ASP C C 6.681 -13.824 -18.960 1.00 . A A . 160 ASP C 1 1
1 1176 1 1 163 ASP CA C 7.368 -15.176 -19.128 1.00 . A A . 160 ASP CA 1 1
1 1177 1 1 163 ASP CB C 6.337 -16.244 -19.496 1.00 . A A . 160 ASP CB 1 1
1 1178 1 1 163 ASP CG C 6.946 -17.392 -20.276 1.00 . A A . 160 ASP CG 1 1
1 1179 1 1 163 ASP H H 7.560 -15.781 -17.108 1.00 . A A . 160 ASP H 1 1
1 1180 1 1 163 ASP HA H 8.094 -15.100 -19.923 1.00 . A A . 160 ASP HA 1 1
1 1181 1 1 163 ASP HB2 H 5.900 -16.641 -18.591 1.00 . A A . 160 ASP HB2 1 1
1 1182 1 1 163 ASP HB3 H 5.561 -15.794 -20.098 1.00 . A A . 160 ASP HB3 1 1
1 1183 1 1 163 ASP N N 8.076 -15.554 -17.910 1.00 . A A . 160 ASP N 1 1
1 1184 1 1 163 ASP O O 5.524 -13.753 -18.546 1.00 . A A . 160 ASP O 1 1
1 1185 1 1 163 ASP OD1 O 7.989 -17.921 -19.838 1.00 . A A . 160 ASP OD1 1 1
1 1186 1 1 163 ASP OD2 O 6.379 -17.762 -21.326 1.00 . A A . 160 ASP OD2 1 1
1 1187 1 1 164 GLN C C 5.744 -11.178 -20.178 1.00 . A A . 161 GLN C 1 1
1 1188 1 1 164 GLN CA C 6.861 -11.406 -19.165 1.00 . A A . 161 GLN CA 1 1
1 1189 1 1 164 GLN CB C 7.969 -10.371 -19.368 1.00 . A A . 161 GLN CB 1 1
1 1190 1 1 164 GLN CD C 8.418 -9.593 -17.007 1.00 . A A . 161 GLN CD 1 1
1 1191 1 1 164 GLN CG C 8.966 -10.314 -18.222 1.00 . A A . 161 GLN CG 1 1
1 1192 1 1 164 GLN H H 8.318 -12.877 -19.607 1.00 . A A . 161 GLN H 1 1
1 1193 1 1 164 GLN HA H 6.457 -11.297 -18.171 1.00 . A A . 161 GLN HA 1 1
1 1194 1 1 164 GLN HB2 H 8.507 -10.609 -20.274 1.00 . A A . 161 GLN HB2 1 1
1 1195 1 1 164 GLN HB3 H 7.518 -9.395 -19.473 1.00 . A A . 161 GLN HB3 1 1
1 1196 1 1 164 GLN HE21 H 9.132 -7.864 -17.679 1.00 . A A . 161 GLN HE21 1 1
1 1197 1 1 164 GLN HE22 H 8.293 -7.794 -16.171 1.00 . A A . 161 GLN HE22 1 1
1 1198 1 1 164 GLN HG2 H 9.225 -11.323 -17.936 1.00 . A A . 161 GLN HG2 1 1
1 1199 1 1 164 GLN HG3 H 9.853 -9.799 -18.559 1.00 . A A . 161 GLN HG3 1 1
1 1200 1 1 164 GLN N N 7.402 -12.756 -19.283 1.00 . A A . 161 GLN N 1 1
1 1201 1 1 164 GLN NE2 N 8.637 -8.285 -16.945 1.00 . A A . 161 GLN NE2 1 1
1 1202 1 1 164 GLN O O 4.888 -10.312 -19.990 1.00 . A A . 161 GLN O 1 1
1 1203 1 1 164 GLN OE1 O 7.804 -10.205 -16.132 1.00 . A A . 161 GLN OE1 1 1
1 1204 1 1 165 LYS C C 3.341 -11.896 -21.699 1.00 . A A . 162 LYS C 1 1
1 1205 1 1 165 LYS CA C 4.744 -11.843 -22.295 1.00 . A A . 162 LYS CA 1 1
1 1206 1 1 165 LYS CB C 4.915 -12.961 -23.326 1.00 . A A . 162 LYS CB 1 1
1 1207 1 1 165 LYS CD C 7.276 -12.946 -24.183 1.00 . A A . 162 LYS CD 1 1
1 1208 1 1 165 LYS CE C 8.011 -11.787 -23.527 1.00 . A A . 162 LYS CE 1 1
1 1209 1 1 165 LYS CG C 5.829 -12.590 -24.481 1.00 . A A . 162 LYS CG 1 1
1 1210 1 1 165 LYS H H 6.465 -12.631 -21.346 1.00 . A A . 162 LYS H 1 1
1 1211 1 1 165 LYS HA H 4.879 -10.890 -22.784 1.00 . A A . 162 LYS HA 1 1
1 1212 1 1 165 LYS HB2 H 5.326 -13.830 -22.833 1.00 . A A . 162 LYS HB2 1 1
1 1213 1 1 165 LYS HB3 H 3.944 -13.213 -23.730 1.00 . A A . 162 LYS HB3 1 1
1 1214 1 1 165 LYS HD2 H 7.299 -13.795 -23.517 1.00 . A A . 162 LYS HD2 1 1
1 1215 1 1 165 LYS HD3 H 7.773 -13.199 -25.109 1.00 . A A . 162 LYS HD3 1 1
1 1216 1 1 165 LYS HE2 H 7.567 -10.862 -23.860 1.00 . A A . 162 LYS HE2 1 1
1 1217 1 1 165 LYS HE3 H 7.907 -11.872 -22.456 1.00 . A A . 162 LYS HE3 1 1
1 1218 1 1 165 LYS HG2 H 5.513 -13.123 -25.365 1.00 . A A . 162 LYS HG2 1 1
1 1219 1 1 165 LYS HG3 H 5.758 -11.526 -24.656 1.00 . A A . 162 LYS HG3 1 1
1 1220 1 1 165 LYS HZ1 H 9.608 -12.247 -24.793 1.00 . A A . 162 LYS HZ1 1 1
1 1221 1 1 165 LYS HZ2 H 10.003 -12.291 -23.149 1.00 . A A . 162 LYS HZ2 1 1
1 1222 1 1 165 LYS HZ3 H 9.810 -10.804 -23.933 1.00 . A A . 162 LYS HZ3 1 1
1 1223 1 1 165 LYS N N 5.757 -11.959 -21.252 1.00 . A A . 162 LYS N 1 1
1 1224 1 1 165 LYS NZ N 9.459 -11.782 -23.875 1.00 . A A . 162 LYS NZ 1 1
1 1225 1 1 165 LYS O O 2.465 -11.121 -22.082 1.00 . A A . 162 LYS O 1 1
1 1226 1 1 166 ARG C C 1.828 -12.280 -18.750 1.00 . A A . 163 ARG C 1 1
1 1227 1 1 166 ARG CA C 1.839 -12.967 -20.112 1.00 . A A . 163 ARG CA 1 1
1 1228 1 1 166 ARG CB C 1.498 -14.449 -19.950 1.00 . A A . 163 ARG CB 1 1
1 1229 1 1 166 ARG CD C -0.013 -14.822 -21.924 1.00 . A A . 163 ARG CD 1 1
1 1230 1 1 166 ARG CG C 1.313 -15.180 -21.270 1.00 . A A . 163 ARG CG 1 1
1 1231 1 1 166 ARG CZ C -1.465 -15.747 -23.679 1.00 . A A . 163 ARG CZ 1 1
1 1232 1 1 166 ARG H H 3.874 -13.403 -20.498 1.00 . A A . 163 ARG H 1 1
1 1233 1 1 166 ARG HA H 1.096 -12.502 -20.743 1.00 . A A . 163 ARG HA 1 1
1 1234 1 1 166 ARG HB2 H 2.295 -14.933 -19.405 1.00 . A A . 163 ARG HB2 1 1
1 1235 1 1 166 ARG HB3 H 0.582 -14.536 -19.385 1.00 . A A . 163 ARG HB3 1 1
1 1236 1 1 166 ARG HD2 H -0.807 -14.994 -21.213 1.00 . A A . 163 ARG HD2 1 1
1 1237 1 1 166 ARG HD3 H 0.006 -13.778 -22.197 1.00 . A A . 163 ARG HD3 1 1
1 1238 1 1 166 ARG HE H 0.494 -16.088 -23.524 1.00 . A A . 163 ARG HE 1 1
1 1239 1 1 166 ARG HG2 H 2.116 -14.905 -21.938 1.00 . A A . 163 ARG HG2 1 1
1 1240 1 1 166 ARG HG3 H 1.341 -16.244 -21.089 1.00 . A A . 163 ARG HG3 1 1
1 1241 1 1 166 ARG HH11 H -2.402 -14.565 -22.335 1.00 . A A . 163 ARG HH11 1 1
1 1242 1 1 166 ARG HH12 H -3.414 -15.223 -23.578 1.00 . A A . 163 ARG HH12 1 1
1 1243 1 1 166 ARG HH21 H -0.828 -16.960 -25.165 1.00 . A A . 163 ARG HH21 1 1
1 1244 1 1 166 ARG HH22 H -2.518 -16.586 -25.187 1.00 . A A . 163 ARG HH22 1 1
1 1245 1 1 166 ARG N N 3.136 -12.814 -20.761 1.00 . A A . 163 ARG N 1 1
1 1246 1 1 166 ARG NE N -0.267 -15.622 -23.119 1.00 . A A . 163 ARG NE 1 1
1 1247 1 1 166 ARG NH1 N -2.513 -15.128 -23.154 1.00 . A A . 163 ARG NH1 1 1
1 1248 1 1 166 ARG NH2 N -1.616 -16.492 -24.766 1.00 . A A . 163 ARG NH2 1 1
1 1249 1 1 166 ARG O O 1.052 -12.643 -17.867 1.00 . A A . 163 ARG O 1 1
1 1250 1 1 167 ASN C C 2.688 -11.492 -16.138 1.00 . A A . 164 ASN C 1 1
1 1251 1 1 167 ASN CA C 2.785 -10.548 -17.332 1.00 . A A . 164 ASN CA 1 1
1 1252 1 1 167 ASN CB C 1.679 -9.494 -17.255 1.00 . A A . 164 ASN CB 1 1
1 1253 1 1 167 ASN CG C 0.296 -10.112 -17.171 1.00 . A A . 164 ASN CG 1 1
1 1254 1 1 167 ASN H H 3.287 -11.041 -19.329 1.00 . A A . 164 ASN H 1 1
1 1255 1 1 167 ASN HA H 3.744 -10.052 -17.308 1.00 . A A . 164 ASN HA 1 1
1 1256 1 1 167 ASN HB2 H 1.832 -8.884 -16.377 1.00 . A A . 164 ASN HB2 1 1
1 1257 1 1 167 ASN HB3 H 1.722 -8.870 -18.134 1.00 . A A . 164 ASN HB3 1 1
1 1258 1 1 167 ASN HD21 H 0.133 -10.076 -19.153 1.00 . A A . 164 ASN HD21 1 1
1 1259 1 1 167 ASN HD22 H -1.222 -10.724 -18.299 1.00 . A A . 164 ASN HD22 1 1
1 1260 1 1 167 ASN N N 2.695 -11.285 -18.587 1.00 . A A . 164 ASN N 1 1
1 1261 1 1 167 ASN ND2 N -0.327 -10.326 -18.324 1.00 . A A . 164 ASN ND2 1 1
1 1262 1 1 167 ASN O O 2.068 -11.168 -15.126 1.00 . A A . 164 ASN O 1 1
1 1263 1 1 167 ASN OD1 O -0.204 -10.395 -16.083 1.00 . A A . 164 ASN OD1 1 1
1 1264 1 1 168 ASN C C 4.627 -14.384 -15.110 1.00 . A A . 165 ASN C 1 1
1 1265 1 1 168 ASN CA C 3.289 -13.655 -15.196 1.00 . A A . 165 ASN CA 1 1
1 1266 1 1 168 ASN CB C 2.160 -14.662 -15.424 1.00 . A A . 165 ASN CB 1 1
1 1267 1 1 168 ASN CG C 1.794 -15.416 -14.160 1.00 . A A . 165 ASN CG 1 1
1 1268 1 1 168 ASN H H 3.784 -12.864 -17.096 1.00 . A A . 165 ASN H 1 1
1 1269 1 1 168 ASN HA H 3.115 -13.136 -14.265 1.00 . A A . 165 ASN HA 1 1
1 1270 1 1 168 ASN HB2 H 1.283 -14.137 -15.773 1.00 . A A . 165 ASN HB2 1 1
1 1271 1 1 168 ASN HB3 H 2.469 -15.376 -16.172 1.00 . A A . 165 ASN HB3 1 1
1 1272 1 1 168 ASN HD21 H 2.271 -17.143 -15.023 1.00 . A A . 165 ASN HD21 1 1
1 1273 1 1 168 ASN HD22 H 1.711 -17.248 -13.393 1.00 . A A . 165 ASN HD22 1 1
1 1274 1 1 168 ASN N N 3.306 -12.662 -16.264 1.00 . A A . 165 ASN N 1 1
1 1275 1 1 168 ASN ND2 N 1.940 -16.735 -14.196 1.00 . A A . 165 ASN ND2 1 1
1 1276 1 1 168 ASN O O 5.471 -14.261 -15.997 1.00 . A A . 165 ASN O 1 1
1 1277 1 1 168 ASN OD1 O 1.385 -14.819 -13.164 1.00 . A A . 165 ASN OD1 1 1
1 1278 1 1 169 VAL C C 5.753 -17.359 -13.526 1.00 . A A . 166 VAL C 1 1
1 1279 1 1 169 VAL CA C 6.045 -15.895 -13.833 1.00 . A A . 166 VAL CA 1 1
1 1280 1 1 169 VAL CB C 6.884 -15.299 -12.687 1.00 . A A . 166 VAL CB 1 1
1 1281 1 1 169 VAL CG1 C 7.140 -13.819 -12.926 1.00 . A A . 166 VAL CG1 1 1
1 1282 1 1 169 VAL CG2 C 6.192 -15.519 -11.350 1.00 . A A . 166 VAL CG2 1 1
1 1283 1 1 169 VAL H H 4.102 -15.202 -13.362 1.00 . A A . 166 VAL H 1 1
1 1284 1 1 169 VAL HA H 6.625 -15.836 -14.743 1.00 . A A . 166 VAL HA 1 1
1 1285 1 1 169 VAL HB H 7.837 -15.807 -12.663 1.00 . A A . 166 VAL HB 1 1
1 1286 1 1 169 VAL HG11 H 7.614 -13.391 -12.055 1.00 . A A . 166 VAL HG11 1 1
1 1287 1 1 169 VAL HG12 H 7.786 -13.699 -13.784 1.00 . A A . 166 VAL HG12 1 1
1 1288 1 1 169 VAL HG13 H 6.202 -13.316 -13.109 1.00 . A A . 166 VAL HG13 1 1
1 1289 1 1 169 VAL HG21 H 6.305 -16.551 -11.053 1.00 . A A . 166 VAL HG21 1 1
1 1290 1 1 169 VAL HG22 H 6.638 -14.879 -10.603 1.00 . A A . 166 VAL HG22 1 1
1 1291 1 1 169 VAL HG23 H 5.142 -15.284 -11.445 1.00 . A A . 166 VAL HG23 1 1
1 1292 1 1 169 VAL N N 4.812 -15.144 -14.035 1.00 . A A . 166 VAL N 1 1
1 1293 1 1 169 VAL O O 4.770 -17.681 -12.859 1.00 . A A . 166 VAL O 1 1
1 1294 1 1 170 VAL C C 7.613 -20.244 -12.990 1.00 . A A . 167 VAL C 1 1
1 1295 1 1 170 VAL CA C 6.450 -19.676 -13.796 1.00 . A A . 167 VAL CA 1 1
1 1296 1 1 170 VAL CB C 6.340 -20.442 -15.127 1.00 . A A . 167 VAL CB 1 1
1 1297 1 1 170 VAL CG1 C 5.210 -19.879 -15.975 1.00 . A A . 167 VAL CG1 1 1
1 1298 1 1 170 VAL CG2 C 7.660 -20.392 -15.881 1.00 . A A . 167 VAL CG2 1 1
1 1299 1 1 170 VAL H H 7.379 -17.927 -14.543 1.00 . A A . 167 VAL H 1 1
1 1300 1 1 170 VAL HA H 5.535 -19.825 -13.242 1.00 . A A . 167 VAL HA 1 1
1 1301 1 1 170 VAL HB H 6.114 -21.475 -14.907 1.00 . A A . 167 VAL HB 1 1
1 1302 1 1 170 VAL HG11 H 5.503 -18.918 -16.372 1.00 . A A . 167 VAL HG11 1 1
1 1303 1 1 170 VAL HG12 H 4.998 -20.557 -16.789 1.00 . A A . 167 VAL HG12 1 1
1 1304 1 1 170 VAL HG13 H 4.326 -19.761 -15.365 1.00 . A A . 167 VAL HG13 1 1
1 1305 1 1 170 VAL HG21 H 8.113 -19.421 -15.747 1.00 . A A . 167 VAL HG21 1 1
1 1306 1 1 170 VAL HG22 H 8.323 -21.155 -15.499 1.00 . A A . 167 VAL HG22 1 1
1 1307 1 1 170 VAL HG23 H 7.481 -20.564 -16.932 1.00 . A A . 167 VAL HG23 1 1
1 1308 1 1 170 VAL N N 6.614 -18.245 -14.018 1.00 . A A . 167 VAL N 1 1
1 1309 1 1 170 VAL O O 8.605 -19.557 -12.742 1.00 . A A . 167 VAL O 1 1
1 1310 1 1 171 VAL C C 9.066 -23.388 -12.541 1.00 . A A . 168 VAL C 1 1
1 1311 1 1 171 VAL CA C 8.527 -22.165 -11.807 1.00 . A A . 168 VAL CA 1 1
1 1312 1 1 171 VAL CB C 8.006 -22.598 -10.424 1.00 . A A . 168 VAL CB 1 1
1 1313 1 1 171 VAL CG1 C 9.156 -23.054 -9.539 1.00 . A A . 168 VAL CG1 1 1
1 1314 1 1 171 VAL CG2 C 7.234 -21.464 -9.767 1.00 . A A . 168 VAL CG2 1 1
1 1315 1 1 171 VAL H H 6.672 -21.999 -12.813 1.00 . A A . 168 VAL H 1 1
1 1316 1 1 171 VAL HA H 9.333 -21.461 -11.661 1.00 . A A . 168 VAL HA 1 1
1 1317 1 1 171 VAL HB H 7.334 -23.433 -10.560 1.00 . A A . 168 VAL HB 1 1
1 1318 1 1 171 VAL HG11 H 9.544 -23.992 -9.908 1.00 . A A . 168 VAL HG11 1 1
1 1319 1 1 171 VAL HG12 H 9.938 -22.309 -9.552 1.00 . A A . 168 VAL HG12 1 1
1 1320 1 1 171 VAL HG13 H 8.801 -23.185 -8.527 1.00 . A A . 168 VAL HG13 1 1
1 1321 1 1 171 VAL HG21 H 6.232 -21.433 -10.168 1.00 . A A . 168 VAL HG21 1 1
1 1322 1 1 171 VAL HG22 H 7.189 -21.629 -8.700 1.00 . A A . 168 VAL HG22 1 1
1 1323 1 1 171 VAL HG23 H 7.731 -20.527 -9.966 1.00 . A A . 168 VAL HG23 1 1
1 1324 1 1 171 VAL N N 7.486 -21.503 -12.584 1.00 . A A . 168 VAL N 1 1
1 1325 1 1 171 VAL O O 8.361 -24.009 -13.336 1.00 . A A . 168 VAL O 1 1
1 1326 1 1 172 SER C C 10.356 -26.183 -12.396 1.00 . A A . 169 SER C 1 1
1 1327 1 1 172 SER CA C 10.958 -24.877 -12.905 1.00 . A A . 169 SER CA 1 1
1 1328 1 1 172 SER CB C 12.465 -24.861 -12.644 1.00 . A A . 169 SER CB 1 1
1 1329 1 1 172 SER H H 10.833 -23.194 -11.626 1.00 . A A . 169 SER H 1 1
1 1330 1 1 172 SER HA H 10.784 -24.804 -13.968 1.00 . A A . 169 SER HA 1 1
1 1331 1 1 172 SER HB2 H 12.858 -23.884 -12.879 1.00 . A A . 169 SER HB2 1 1
1 1332 1 1 172 SER HB3 H 12.650 -25.083 -11.603 1.00 . A A . 169 SER HB3 1 1
1 1333 1 1 172 SER HG H 13.381 -25.429 -14.280 1.00 . A A . 169 SER HG 1 1
1 1334 1 1 172 SER N N 10.322 -23.729 -12.269 1.00 . A A . 169 SER N 1 1
1 1335 1 1 172 SER O O 9.823 -26.243 -11.288 1.00 . A A . 169 SER O 1 1
1 1336 1 1 172 SER OG O 13.131 -25.825 -13.442 1.00 . A A . 169 SER OG 1 1
1 1337 1 1 173 ARG C C 10.903 -29.308 -11.992 1.00 . A A . 170 ARG C 1 1
1 1338 1 1 173 ARG CA C 9.908 -28.532 -12.849 1.00 . A A . 170 ARG CA 1 1
1 1339 1 1 173 ARG CB C 9.564 -29.335 -14.105 1.00 . A A . 170 ARG CB 1 1
1 1340 1 1 173 ARG CD C 8.927 -31.620 -14.935 1.00 . A A . 170 ARG CD 1 1
1 1341 1 1 173 ARG CG C 8.767 -30.598 -13.820 1.00 . A A . 170 ARG CG 1 1
1 1342 1 1 173 ARG CZ C 8.969 -31.661 -17.393 1.00 . A A . 170 ARG CZ 1 1
1 1343 1 1 173 ARG H H 10.881 -27.116 -14.085 1.00 . A A . 170 ARG H 1 1
1 1344 1 1 173 ARG HA H 9.006 -28.372 -12.277 1.00 . A A . 170 ARG HA 1 1
1 1345 1 1 173 ARG HB2 H 8.984 -28.712 -14.769 1.00 . A A . 170 ARG HB2 1 1
1 1346 1 1 173 ARG HB3 H 10.481 -29.618 -14.598 1.00 . A A . 170 ARG HB3 1 1
1 1347 1 1 173 ARG HD2 H 9.928 -32.022 -14.896 1.00 . A A . 170 ARG HD2 1 1
1 1348 1 1 173 ARG HD3 H 8.213 -32.415 -14.780 1.00 . A A . 170 ARG HD3 1 1
1 1349 1 1 173 ARG HE H 8.339 -30.124 -16.289 1.00 . A A . 170 ARG HE 1 1
1 1350 1 1 173 ARG HG2 H 9.116 -31.033 -12.896 1.00 . A A . 170 ARG HG2 1 1
1 1351 1 1 173 ARG HG3 H 7.723 -30.339 -13.727 1.00 . A A . 170 ARG HG3 1 1
1 1352 1 1 173 ARG HH11 H 9.637 -33.347 -16.503 1.00 . A A . 170 ARG HH11 1 1
1 1353 1 1 173 ARG HH12 H 9.661 -33.363 -18.235 1.00 . A A . 170 ARG HH12 1 1
1 1354 1 1 173 ARG HH21 H 8.366 -30.132 -18.570 1.00 . A A . 170 ARG HH21 1 1
1 1355 1 1 173 ARG HH22 H 8.939 -31.533 -19.410 1.00 . A A . 170 ARG HH22 1 1
1 1356 1 1 173 ARG N N 10.444 -27.226 -13.215 1.00 . A A . 170 ARG N 1 1
1 1357 1 1 173 ARG NE N 8.704 -31.032 -16.253 1.00 . A A . 170 ARG NE 1 1
1 1358 1 1 173 ARG NH1 N 9.464 -32.891 -17.375 1.00 . A A . 170 ARG NH1 1 1
1 1359 1 1 173 ARG NH2 N 8.739 -31.059 -18.553 1.00 . A A . 170 ARG NH2 1 1
1 1360 1 1 173 ARG O O 10.574 -29.757 -10.894 1.00 . A A . 170 ARG O 1 1
1 1361 1 1 174 ARG C C 13.414 -29.562 -10.415 1.00 . A A . 171 ARG C 1 1
1 1362 1 1 174 ARG CA C 13.164 -30.186 -11.784 1.00 . A A . 171 ARG CA 1 1
1 1363 1 1 174 ARG CB C 14.459 -30.196 -12.597 1.00 . A A . 171 ARG CB 1 1
1 1364 1 1 174 ARG CD C 16.071 -28.848 -13.977 1.00 . A A . 171 ARG CD 1 1
1 1365 1 1 174 ARG CG C 14.999 -28.807 -12.899 1.00 . A A . 171 ARG CG 1 1
1 1366 1 1 174 ARG CZ C 16.232 -28.748 -16.428 1.00 . A A . 171 ARG CZ 1 1
1 1367 1 1 174 ARG H H 12.323 -29.082 -13.382 1.00 . A A . 171 ARG H 1 1
1 1368 1 1 174 ARG HA H 12.828 -31.203 -11.647 1.00 . A A . 171 ARG HA 1 1
1 1369 1 1 174 ARG HB2 H 15.213 -30.739 -12.046 1.00 . A A . 171 ARG HB2 1 1
1 1370 1 1 174 ARG HB3 H 14.278 -30.699 -13.535 1.00 . A A . 171 ARG HB3 1 1
1 1371 1 1 174 ARG HD2 H 16.754 -28.027 -13.818 1.00 . A A . 171 ARG HD2 1 1
1 1372 1 1 174 ARG HD3 H 16.607 -29.782 -13.897 1.00 . A A . 171 ARG HD3 1 1
1 1373 1 1 174 ARG HE H 14.529 -28.656 -15.393 1.00 . A A . 171 ARG HE 1 1
1 1374 1 1 174 ARG HG2 H 14.187 -28.181 -13.238 1.00 . A A . 171 ARG HG2 1 1
1 1375 1 1 174 ARG HG3 H 15.424 -28.393 -11.996 1.00 . A A . 171 ARG HG3 1 1
1 1376 1 1 174 ARG HH11 H 17.998 -28.939 -15.467 1.00 . A A . 171 ARG HH11 1 1
1 1377 1 1 174 ARG HH12 H 18.098 -28.868 -17.195 1.00 . A A . 171 ARG HH12 1 1
1 1378 1 1 174 ARG HH21 H 14.647 -28.561 -17.669 1.00 . A A . 171 ARG HH21 1 1
1 1379 1 1 174 ARG HH22 H 16.191 -28.652 -18.447 1.00 . A A . 171 ARG HH22 1 1
1 1380 1 1 174 ARG N N 12.121 -29.463 -12.502 1.00 . A A . 171 ARG N 1 1
1 1381 1 1 174 ARG NE N 15.502 -28.739 -15.318 1.00 . A A . 171 ARG NE 1 1
1 1382 1 1 174 ARG NH1 N 17.551 -28.860 -16.358 1.00 . A A . 171 ARG NH1 1 1
1 1383 1 1 174 ARG NH2 N 15.641 -28.645 -17.612 1.00 . A A . 171 ARG NH2 1 1
1 1384 1 1 174 ARG O O 13.848 -30.239 -9.483 1.00 . A A . 171 ARG O 1 1
1 1385 1 1 175 ALA C C 12.480 -28.154 -7.934 1.00 . A A . 172 ALA C 1 1
1 1386 1 1 175 ALA CA C 13.332 -27.552 -9.046 1.00 . A A . 172 ALA CA 1 1
1 1387 1 1 175 ALA CB C 13.006 -26.077 -9.223 1.00 . A A . 172 ALA CB 1 1
1 1388 1 1 175 ALA H H 12.795 -27.781 -11.079 1.00 . A A . 172 ALA H 1 1
1 1389 1 1 175 ALA HA H 14.374 -27.635 -8.772 1.00 . A A . 172 ALA HA 1 1
1 1390 1 1 175 ALA HB1 H 11.979 -25.971 -9.540 1.00 . A A . 172 ALA HB1 1 1
1 1391 1 1 175 ALA HB2 H 13.148 -25.562 -8.284 1.00 . A A . 172 ALA HB2 1 1
1 1392 1 1 175 ALA HB3 H 13.659 -25.651 -9.970 1.00 . A A . 172 ALA HB3 1 1
1 1393 1 1 175 ALA N N 13.138 -28.267 -10.301 1.00 . A A . 172 ALA N 1 1
1 1394 1 1 175 ALA O O 12.750 -27.948 -6.750 1.00 . A A . 172 ALA O 1 1
1 1395 1 1 176 VAL C C 11.343 -30.344 -6.333 1.00 . A A . 173 VAL C 1 1
1 1396 1 1 176 VAL CA C 10.558 -29.531 -7.357 1.00 . A A . 173 VAL CA 1 1
1 1397 1 1 176 VAL CB C 9.539 -30.452 -8.054 1.00 . A A . 173 VAL CB 1 1
1 1398 1 1 176 VAL CG1 C 10.239 -31.648 -8.679 1.00 . A A . 173 VAL CG1 1 1
1 1399 1 1 176 VAL CG2 C 8.469 -30.903 -7.071 1.00 . A A . 173 VAL CG2 1 1
1 1400 1 1 176 VAL H H 11.286 -29.026 -9.279 1.00 . A A . 173 VAL H 1 1
1 1401 1 1 176 VAL HA H 10.014 -28.752 -6.843 1.00 . A A . 173 VAL HA 1 1
1 1402 1 1 176 VAL HB H 9.059 -29.891 -8.843 1.00 . A A . 173 VAL HB 1 1
1 1403 1 1 176 VAL HG11 H 9.791 -31.868 -9.637 1.00 . A A . 173 VAL HG11 1 1
1 1404 1 1 176 VAL HG12 H 11.287 -31.422 -8.814 1.00 . A A . 173 VAL HG12 1 1
1 1405 1 1 176 VAL HG13 H 10.137 -32.505 -8.029 1.00 . A A . 173 VAL HG13 1 1
1 1406 1 1 176 VAL HG21 H 8.489 -31.980 -6.989 1.00 . A A . 173 VAL HG21 1 1
1 1407 1 1 176 VAL HG22 H 8.661 -30.465 -6.103 1.00 . A A . 173 VAL HG22 1 1
1 1408 1 1 176 VAL HG23 H 7.499 -30.586 -7.423 1.00 . A A . 173 VAL HG23 1 1
1 1409 1 1 176 VAL N N 11.450 -28.899 -8.321 1.00 . A A . 173 VAL N 1 1
1 1410 1 1 176 VAL O O 10.910 -30.508 -5.192 1.00 . A A . 173 VAL O 1 1
1 1411 1 1 177 ILE C C 13.596 -30.923 -4.549 1.00 . A A . 174 ILE C 1 1
1 1412 1 1 177 ILE CA C 13.345 -31.646 -5.868 1.00 . A A . 174 ILE CA 1 1
1 1413 1 1 177 ILE CB C 14.698 -31.970 -6.528 1.00 . A A . 174 ILE CB 1 1
1 1414 1 1 177 ILE CD1 C 16.834 -30.921 -7.430 1.00 . A A . 174 ILE CD1 1 1
1 1415 1 1 177 ILE CG1 C 15.482 -30.684 -6.793 1.00 . A A . 174 ILE CG1 1 1
1 1416 1 1 177 ILE CG2 C 14.484 -32.743 -7.821 1.00 . A A . 174 ILE CG2 1 1
1 1417 1 1 177 ILE H H 12.789 -30.686 -7.670 1.00 . A A . 174 ILE H 1 1
1 1418 1 1 177 ILE HA H 12.833 -32.576 -5.664 1.00 . A A . 174 ILE HA 1 1
1 1419 1 1 177 ILE HB H 15.262 -32.595 -5.853 1.00 . A A . 174 ILE HB 1 1
1 1420 1 1 177 ILE HD11 H 17.442 -30.034 -7.324 1.00 . A A . 174 ILE HD11 1 1
1 1421 1 1 177 ILE HD12 H 17.321 -31.752 -6.943 1.00 . A A . 174 ILE HD12 1 1
1 1422 1 1 177 ILE HD13 H 16.704 -31.144 -8.479 1.00 . A A . 174 ILE HD13 1 1
1 1423 1 1 177 ILE HG12 H 14.911 -30.051 -7.455 1.00 . A A . 174 ILE HG12 1 1
1 1424 1 1 177 ILE HG13 H 15.641 -30.168 -5.857 1.00 . A A . 174 ILE HG13 1 1
1 1425 1 1 177 ILE HG21 H 14.823 -32.148 -8.656 1.00 . A A . 174 ILE HG21 1 1
1 1426 1 1 177 ILE HG22 H 15.045 -33.665 -7.786 1.00 . A A . 174 ILE HG22 1 1
1 1427 1 1 177 ILE HG23 H 13.434 -32.964 -7.939 1.00 . A A . 174 ILE HG23 1 1
1 1428 1 1 177 ILE N N 12.498 -30.851 -6.749 1.00 . A A . 174 ILE N 1 1
1 1429 1 1 177 ILE O O 13.769 -31.555 -3.507 1.00 . A A . 174 ILE O 1 1
1 1430 1 1 178 GLU C C 12.530 -28.497 -2.688 1.00 . A A . 175 GLU C 1 1
1 1431 1 1 178 GLU CA C 13.843 -28.786 -3.410 1.00 . A A . 175 GLU CA 1 1
1 1432 1 1 178 GLU CB C 14.532 -27.472 -3.783 1.00 . A A . 175 GLU CB 1 1
1 1433 1 1 178 GLU CD C 16.847 -28.463 -3.577 1.00 . A A . 175 GLU CD 1 1
1 1434 1 1 178 GLU CG C 15.890 -27.662 -4.439 1.00 . A A . 175 GLU CG 1 1
1 1435 1 1 178 GLU H H 13.470 -29.148 -5.462 1.00 . A A . 175 GLU H 1 1
1 1436 1 1 178 GLU HA H 14.488 -29.345 -2.749 1.00 . A A . 175 GLU HA 1 1
1 1437 1 1 178 GLU HB2 H 13.898 -26.928 -4.467 1.00 . A A . 175 GLU HB2 1 1
1 1438 1 1 178 GLU HB3 H 14.668 -26.884 -2.887 1.00 . A A . 175 GLU HB3 1 1
1 1439 1 1 178 GLU HG2 H 15.754 -28.180 -5.376 1.00 . A A . 175 GLU HG2 1 1
1 1440 1 1 178 GLU HG3 H 16.324 -26.690 -4.626 1.00 . A A . 175 GLU HG3 1 1
1 1441 1 1 178 GLU N N 13.614 -29.595 -4.602 1.00 . A A . 175 GLU N 1 1
1 1442 1 1 178 GLU O O 12.435 -28.641 -1.469 1.00 . A A . 175 GLU O 1 1
1 1443 1 1 178 GLU OE1 O 16.801 -28.308 -2.339 1.00 . A A . 175 GLU OE1 1 1
1 1444 1 1 178 GLU OE2 O 17.642 -29.243 -4.141 1.00 . A A . 175 GLU OE2 1 1
1 1445 1 1 179 SER C C 9.657 -28.966 -2.110 1.00 . A A . 176 SER C 1 1
1 1446 1 1 179 SER CA C 10.214 -27.774 -2.882 1.00 . A A . 176 SER CA 1 1
1 1447 1 1 179 SER CB C 9.239 -27.367 -3.988 1.00 . A A . 176 SER CB 1 1
1 1448 1 1 179 SER H H 11.658 -27.992 -4.415 1.00 . A A . 176 SER H 1 1
1 1449 1 1 179 SER HA H 10.339 -26.946 -2.201 1.00 . A A . 176 SER HA 1 1
1 1450 1 1 179 SER HB2 H 8.510 -26.680 -3.587 1.00 . A A . 176 SER HB2 1 1
1 1451 1 1 179 SER HB3 H 9.785 -26.887 -4.787 1.00 . A A . 176 SER HB3 1 1
1 1452 1 1 179 SER HG H 7.616 -28.388 -4.390 1.00 . A A . 176 SER HG 1 1
1 1453 1 1 179 SER N N 11.520 -28.088 -3.449 1.00 . A A . 176 SER N 1 1
1 1454 1 1 179 SER O O 9.070 -28.806 -1.040 1.00 . A A . 176 SER O 1 1
1 1455 1 1 179 SER OG O 8.562 -28.497 -4.512 1.00 . A A . 176 SER OG 1 1
1 1456 1 1 180 GLU C C 9.827 -31.460 -0.575 1.00 . A A . 177 GLU C 1 1
1 1457 1 1 180 GLU CA C 9.359 -31.380 -2.025 1.00 . A A . 177 GLU CA 1 1
1 1458 1 1 180 GLU CB C 9.841 -32.611 -2.797 1.00 . A A . 177 GLU CB 1 1
1 1459 1 1 180 GLU CD C 8.910 -34.482 -4.215 1.00 . A A . 177 GLU CD 1 1
1 1460 1 1 180 GLU CG C 8.943 -32.987 -3.964 1.00 . A A . 177 GLU CG 1 1
1 1461 1 1 180 GLU H H 10.319 -30.224 -3.516 1.00 . A A . 177 GLU H 1 1
1 1462 1 1 180 GLU HA H 8.280 -31.356 -2.042 1.00 . A A . 177 GLU HA 1 1
1 1463 1 1 180 GLU HB2 H 10.832 -32.416 -3.180 1.00 . A A . 177 GLU HB2 1 1
1 1464 1 1 180 GLU HB3 H 9.886 -33.450 -2.119 1.00 . A A . 177 GLU HB3 1 1
1 1465 1 1 180 GLU HG2 H 7.939 -32.651 -3.752 1.00 . A A . 177 GLU HG2 1 1
1 1466 1 1 180 GLU HG3 H 9.306 -32.495 -4.854 1.00 . A A . 177 GLU HG3 1 1
1 1467 1 1 180 GLU N N 9.844 -30.161 -2.662 1.00 . A A . 177 GLU N 1 1
1 1468 1 1 180 GLU O O 9.035 -31.714 0.331 1.00 . A A . 177 GLU O 1 1
1 1469 1 1 180 GLU OE1 O 9.932 -35.151 -3.957 1.00 . A A . 177 GLU OE1 1 1
1 1470 1 1 180 GLU OE2 O 7.860 -34.983 -4.669 1.00 . A A . 177 GLU OE2 1 1
1 1471 1 1 181 ASN C C 13.179 -30.933 0.944 1.00 . A A . 178 ASN C 1 1
1 1472 1 1 181 ASN CA C 11.696 -31.291 0.975 1.00 . A A . 178 ASN CA 1 1
1 1473 1 1 181 ASN CB C 11.509 -32.683 1.583 1.00 . A A . 178 ASN CB 1 1
1 1474 1 1 181 ASN CG C 10.399 -32.718 2.616 1.00 . A A . 178 ASN CG 1 1
1 1475 1 1 181 ASN H H 11.704 -31.045 -1.127 1.00 . A A . 178 ASN H 1 1
1 1476 1 1 181 ASN HA H 11.176 -30.568 1.585 1.00 . A A . 178 ASN HA 1 1
1 1477 1 1 181 ASN HB2 H 11.265 -33.382 0.797 1.00 . A A . 178 ASN HB2 1 1
1 1478 1 1 181 ASN HB3 H 12.428 -32.988 2.059 1.00 . A A . 178 ASN HB3 1 1
1 1479 1 1 181 ASN HD21 H 11.308 -31.304 3.678 1.00 . A A . 178 ASN HD21 1 1
1 1480 1 1 181 ASN HD22 H 9.817 -31.888 4.326 1.00 . A A . 178 ASN HD22 1 1
1 1481 1 1 181 ASN N N 11.122 -31.243 -0.364 1.00 . A A . 178 ASN N 1 1
1 1482 1 1 181 ASN ND2 N 10.520 -31.886 3.643 1.00 . A A . 178 ASN ND2 1 1
1 1483 1 1 181 ASN O O 14.039 -31.811 0.862 1.00 . A A . 178 ASN O 1 1
1 1484 1 1 181 ASN OD1 O 9.443 -33.484 2.490 1.00 . A A . 178 ASN OD1 1 1
1 1485 1 1 182 SER C C 15.695 -29.898 2.023 1.00 . A A . 179 SER C 1 1
1 1486 1 1 182 SER CA C 14.850 -29.164 0.987 1.00 . A A . 179 SER CA 1 1
1 1487 1 1 182 SER CB C 14.897 -27.657 1.249 1.00 . A A . 179 SER CB 1 1
1 1488 1 1 182 SER H H 12.742 -28.987 1.075 1.00 . A A . 179 SER H 1 1
1 1489 1 1 182 SER HA H 15.252 -29.362 0.005 1.00 . A A . 179 SER HA 1 1
1 1490 1 1 182 SER HB2 H 15.763 -27.236 0.760 1.00 . A A . 179 SER HB2 1 1
1 1491 1 1 182 SER HB3 H 14.002 -27.198 0.855 1.00 . A A . 179 SER HB3 1 1
1 1492 1 1 182 SER HG H 15.438 -26.551 2.773 1.00 . A A . 179 SER HG 1 1
1 1493 1 1 182 SER N N 13.471 -29.638 1.011 1.00 . A A . 179 SER N 1 1
1 1494 1 1 182 SER O O 16.875 -30.164 1.800 1.00 . A A . 179 SER O 1 1
1 1495 1 1 182 SER OG O 14.978 -27.383 2.637 1.00 . A A . 179 SER OG 1 1
2 1496 1 1 90 GLU C C 0.627 -4.611 -1.288 1.00 . A A . 87 GLU C 1 1
2 1497 1 1 90 GLU CA C -0.065 -3.565 -0.420 1.00 . A A . 87 GLU CA 1 1
2 1498 1 1 90 GLU CB C 0.970 -2.823 0.428 1.00 . A A . 87 GLU CB 1 1
2 1499 1 1 90 GLU CD C 1.180 -1.359 2.476 1.00 . A A . 87 GLU CD 1 1
2 1500 1 1 90 GLU CG C 0.390 -1.660 1.216 1.00 . A A . 87 GLU CG 1 1
2 1501 1 1 90 GLU H H -0.860 -4.354 1.377 1.00 . A A . 87 GLU H 1 1
2 1502 1 1 90 GLU HA H -0.566 -2.856 -1.063 1.00 . A A . 87 GLU HA 1 1
2 1503 1 1 90 GLU HB2 H 1.413 -3.519 1.125 1.00 . A A . 87 GLU HB2 1 1
2 1504 1 1 90 GLU HB3 H 1.742 -2.440 -0.224 1.00 . A A . 87 GLU HB3 1 1
2 1505 1 1 90 GLU HG2 H 0.393 -0.780 0.589 1.00 . A A . 87 GLU HG2 1 1
2 1506 1 1 90 GLU HG3 H -0.625 -1.900 1.494 1.00 . A A . 87 GLU HG3 1 1
2 1507 1 1 90 GLU N N -1.072 -4.183 0.435 1.00 . A A . 87 GLU N 1 1
2 1508 1 1 90 GLU O O 1.849 -4.758 -1.247 1.00 . A A . 87 GLU O 1 1
2 1509 1 1 90 GLU OE1 O 2.268 -0.757 2.364 1.00 . A A . 87 GLU OE1 1 1
2 1510 1 1 90 GLU OE2 O 0.707 -1.724 3.572 1.00 . A A . 87 GLU OE2 1 1
2 1511 1 1 91 LYS C C 0.373 -5.901 -4.404 1.00 . A A . 88 LYS C 1 1
2 1512 1 1 91 LYS CA C 0.374 -6.369 -2.953 1.00 . A A . 88 LYS CA 1 1
2 1513 1 1 91 LYS CB C -0.445 -7.656 -2.820 1.00 . A A . 88 LYS CB 1 1
2 1514 1 1 91 LYS CD C 1.169 -9.498 -2.262 1.00 . A A . 88 LYS CD 1 1
2 1515 1 1 91 LYS CE C 0.412 -10.500 -1.406 1.00 . A A . 88 LYS CE 1 1
2 1516 1 1 91 LYS CG C 0.276 -8.891 -3.331 1.00 . A A . 88 LYS CG 1 1
2 1517 1 1 91 LYS H H -1.129 -5.173 -2.062 1.00 . A A . 88 LYS H 1 1
2 1518 1 1 91 LYS HA H 1.391 -6.567 -2.651 1.00 . A A . 88 LYS HA 1 1
2 1519 1 1 91 LYS HB2 H -0.685 -7.810 -1.778 1.00 . A A . 88 LYS HB2 1 1
2 1520 1 1 91 LYS HB3 H -1.363 -7.544 -3.379 1.00 . A A . 88 LYS HB3 1 1
2 1521 1 1 91 LYS HD2 H 1.996 -10.001 -2.740 1.00 . A A . 88 LYS HD2 1 1
2 1522 1 1 91 LYS HD3 H 1.545 -8.707 -1.628 1.00 . A A . 88 LYS HD3 1 1
2 1523 1 1 91 LYS HE2 H -0.491 -10.034 -1.042 1.00 . A A . 88 LYS HE2 1 1
2 1524 1 1 91 LYS HE3 H 0.154 -11.354 -2.017 1.00 . A A . 88 LYS HE3 1 1
2 1525 1 1 91 LYS HG2 H -0.456 -9.626 -3.632 1.00 . A A . 88 LYS HG2 1 1
2 1526 1 1 91 LYS HG3 H 0.883 -8.616 -4.181 1.00 . A A . 88 LYS HG3 1 1
2 1527 1 1 91 LYS HZ1 H 1.661 -10.149 0.231 1.00 . A A . 88 LYS HZ1 1 1
2 1528 1 1 91 LYS HZ2 H 1.972 -11.607 -0.567 1.00 . A A . 88 LYS HZ2 1 1
2 1529 1 1 91 LYS HZ3 H 0.618 -11.465 0.435 1.00 . A A . 88 LYS HZ3 1 1
2 1530 1 1 91 LYS N N -0.162 -5.337 -2.073 1.00 . A A . 88 LYS N 1 1
2 1531 1 1 91 LYS NZ N 1.222 -10.963 -0.245 1.00 . A A . 88 LYS NZ 1 1
2 1532 1 1 91 LYS O O 1.263 -6.250 -5.179 1.00 . A A . 88 LYS O 1 1
2 1533 1 1 92 ALA C C 0.380 -3.610 -6.432 1.00 . A A . 89 ALA C 1 1
2 1534 1 1 92 ALA CA C -0.745 -4.592 -6.124 1.00 . A A . 89 ALA CA 1 1
2 1535 1 1 92 ALA CB C -2.100 -3.927 -6.323 1.00 . A A . 89 ALA CB 1 1
2 1536 1 1 92 ALA H H -1.312 -4.868 -4.103 1.00 . A A . 89 ALA H 1 1
2 1537 1 1 92 ALA HA H -0.678 -5.426 -6.807 1.00 . A A . 89 ALA HA 1 1
2 1538 1 1 92 ALA HB1 H -2.501 -3.636 -5.363 1.00 . A A . 89 ALA HB1 1 1
2 1539 1 1 92 ALA HB2 H -1.982 -3.052 -6.945 1.00 . A A . 89 ALA HB2 1 1
2 1540 1 1 92 ALA HB3 H -2.774 -4.621 -6.800 1.00 . A A . 89 ALA HB3 1 1
2 1541 1 1 92 ALA N N -0.632 -5.110 -4.766 1.00 . A A . 89 ALA N 1 1
2 1542 1 1 92 ALA O O 0.872 -3.548 -7.559 1.00 . A A . 89 ALA O 1 1
2 1543 1 1 93 LYS C C 3.139 -2.533 -6.043 1.00 . A A . 90 LYS C 1 1
2 1544 1 1 93 LYS CA C 1.848 -1.862 -5.588 1.00 . A A . 90 LYS CA 1 1
2 1545 1 1 93 LYS CB C 2.086 -1.113 -4.275 1.00 . A A . 90 LYS CB 1 1
2 1546 1 1 93 LYS CD C -0.216 -0.340 -3.627 1.00 . A A . 90 LYS CD 1 1
2 1547 1 1 93 LYS CE C -0.923 0.778 -2.877 1.00 . A A . 90 LYS CE 1 1
2 1548 1 1 93 LYS CG C 1.171 0.084 -4.083 1.00 . A A . 90 LYS CG 1 1
2 1549 1 1 93 LYS H H 0.349 -2.937 -4.550 1.00 . A A . 90 LYS H 1 1
2 1550 1 1 93 LYS HA H 1.538 -1.156 -6.343 1.00 . A A . 90 LYS HA 1 1
2 1551 1 1 93 LYS HB2 H 1.929 -1.795 -3.452 1.00 . A A . 90 LYS HB2 1 1
2 1552 1 1 93 LYS HB3 H 3.108 -0.764 -4.252 1.00 . A A . 90 LYS HB3 1 1
2 1553 1 1 93 LYS HD2 H -0.804 -0.607 -4.492 1.00 . A A . 90 LYS HD2 1 1
2 1554 1 1 93 LYS HD3 H -0.123 -1.198 -2.975 1.00 . A A . 90 LYS HD3 1 1
2 1555 1 1 93 LYS HE2 H -0.677 1.719 -3.345 1.00 . A A . 90 LYS HE2 1 1
2 1556 1 1 93 LYS HE3 H -1.989 0.615 -2.935 1.00 . A A . 90 LYS HE3 1 1
2 1557 1 1 93 LYS HG2 H 1.599 0.738 -3.337 1.00 . A A . 90 LYS HG2 1 1
2 1558 1 1 93 LYS HG3 H 1.085 0.615 -5.021 1.00 . A A . 90 LYS HG3 1 1
2 1559 1 1 93 LYS HZ1 H -0.990 0.068 -0.913 1.00 . A A . 90 LYS HZ1 1 1
2 1560 1 1 93 LYS HZ2 H -0.784 1.743 -1.030 1.00 . A A . 90 LYS HZ2 1 1
2 1561 1 1 93 LYS HZ3 H 0.512 0.707 -1.360 1.00 . A A . 90 LYS HZ3 1 1
2 1562 1 1 93 LYS N N 0.781 -2.841 -5.425 1.00 . A A . 90 LYS N 1 1
2 1563 1 1 93 LYS NZ N -0.517 0.828 -1.445 1.00 . A A . 90 LYS NZ 1 1
2 1564 1 1 93 LYS O O 3.973 -1.914 -6.703 1.00 . A A . 90 LYS O 1 1
2 1565 1 1 94 ARG C C 4.628 -4.638 -7.576 1.00 . A A . 91 ARG C 1 1
2 1566 1 1 94 ARG CA C 4.487 -4.560 -6.059 1.00 . A A . 91 ARG CA 1 1
2 1567 1 1 94 ARG CB C 4.427 -5.970 -5.468 1.00 . A A . 91 ARG CB 1 1
2 1568 1 1 94 ARG CD C 6.303 -6.058 -3.799 1.00 . A A . 91 ARG CD 1 1
2 1569 1 1 94 ARG CG C 5.793 -6.552 -5.143 1.00 . A A . 91 ARG CG 1 1
2 1570 1 1 94 ARG CZ C 5.639 -6.120 -1.433 1.00 . A A . 91 ARG CZ 1 1
2 1571 1 1 94 ARG H H 2.596 -4.244 -5.161 1.00 . A A . 91 ARG H 1 1
2 1572 1 1 94 ARG HA H 5.346 -4.046 -5.655 1.00 . A A . 91 ARG HA 1 1
2 1573 1 1 94 ARG HB2 H 3.846 -5.941 -4.558 1.00 . A A . 91 ARG HB2 1 1
2 1574 1 1 94 ARG HB3 H 3.939 -6.623 -6.176 1.00 . A A . 91 ARG HB3 1 1
2 1575 1 1 94 ARG HD2 H 7.295 -6.455 -3.638 1.00 . A A . 91 ARG HD2 1 1
2 1576 1 1 94 ARG HD3 H 6.347 -4.979 -3.821 1.00 . A A . 91 ARG HD3 1 1
2 1577 1 1 94 ARG HE H 4.677 -7.050 -2.913 1.00 . A A . 91 ARG HE 1 1
2 1578 1 1 94 ARG HG2 H 5.717 -7.630 -5.113 1.00 . A A . 91 ARG HG2 1 1
2 1579 1 1 94 ARG HG3 H 6.491 -6.261 -5.914 1.00 . A A . 91 ARG HG3 1 1
2 1580 1 1 94 ARG HH11 H 7.290 -5.024 -1.824 1.00 . A A . 91 ARG HH11 1 1
2 1581 1 1 94 ARG HH12 H 6.811 -5.076 -0.160 1.00 . A A . 91 ARG HH12 1 1
2 1582 1 1 94 ARG HH21 H 4.035 -7.126 -0.725 1.00 . A A . 91 ARG HH21 1 1
2 1583 1 1 94 ARG HH22 H 4.960 -6.273 0.464 1.00 . A A . 91 ARG HH22 1 1
2 1584 1 1 94 ARG N N 3.297 -3.804 -5.687 1.00 . A A . 91 ARG N 1 1
2 1585 1 1 94 ARG NE N 5.441 -6.476 -2.697 1.00 . A A . 91 ARG NE 1 1
2 1586 1 1 94 ARG NH1 N 6.665 -5.343 -1.113 1.00 . A A . 91 ARG NH1 1 1
2 1587 1 1 94 ARG NH2 N 4.809 -6.540 -0.487 1.00 . A A . 91 ARG NH2 1 1
2 1588 1 1 94 ARG O O 5.733 -4.779 -8.101 1.00 . A A . 91 ARG O 1 1
2 1589 1 1 95 HIS C C 4.490 -3.606 -10.321 1.00 . A A . 92 HIS C 1 1
2 1590 1 1 95 HIS CA C 3.500 -4.608 -9.734 1.00 . A A . 92 HIS CA 1 1
2 1591 1 1 95 HIS CB C 2.097 -4.332 -10.275 1.00 . A A . 92 HIS CB 1 1
2 1592 1 1 95 HIS CD2 C 0.845 -5.709 -12.081 1.00 . A A . 92 HIS CD2 1 1
2 1593 1 1 95 HIS CE1 C 2.222 -5.373 -13.753 1.00 . A A . 92 HIS CE1 1 1
2 1594 1 1 95 HIS CG C 1.850 -4.925 -11.629 1.00 . A A . 92 HIS CG 1 1
2 1595 1 1 95 HIS H H 2.652 -4.436 -7.801 1.00 . A A . 92 HIS H 1 1
2 1596 1 1 95 HIS HA H 3.799 -5.603 -10.025 1.00 . A A . 92 HIS HA 1 1
2 1597 1 1 95 HIS HB2 H 1.367 -4.746 -9.594 1.00 . A A . 92 HIS HB2 1 1
2 1598 1 1 95 HIS HB3 H 1.949 -3.264 -10.347 1.00 . A A . 92 HIS HB3 1 1
2 1599 1 1 95 HIS HD1 H 3.522 -4.205 -12.689 1.00 . A A . 92 HIS HD1 1 1
2 1600 1 1 95 HIS HD2 H -0.002 -6.063 -11.509 1.00 . A A . 92 HIS HD2 1 1
2 1601 1 1 95 HIS HE1 H 2.675 -5.401 -14.733 1.00 . A A . 92 HIS HE1 1 1
2 1602 1 1 95 HIS N N 3.502 -4.547 -8.276 1.00 . A A . 92 HIS N 1 1
2 1603 1 1 95 HIS ND1 N 2.697 -4.733 -12.700 1.00 . A A . 92 HIS ND1 1 1
2 1604 1 1 95 HIS NE2 N 1.099 -5.974 -13.404 1.00 . A A . 92 HIS NE2 1 1
2 1605 1 1 95 HIS O O 5.052 -3.831 -11.391 1.00 . A A . 92 HIS O 1 1
2 1606 1 1 96 GLU C C 7.062 -1.847 -9.752 1.00 . A A . 93 GLU C 1 1
2 1607 1 1 96 GLU CA C 5.618 -1.465 -10.064 1.00 . A A . 93 GLU CA 1 1
2 1608 1 1 96 GLU CB C 5.278 -0.127 -9.404 1.00 . A A . 93 GLU CB 1 1
2 1609 1 1 96 GLU CD C 5.915 2.295 -9.067 1.00 . A A . 93 GLU CD 1 1
2 1610 1 1 96 GLU CG C 6.312 0.957 -9.660 1.00 . A A . 93 GLU CG 1 1
2 1611 1 1 96 GLU H H 4.218 -2.379 -8.764 1.00 . A A . 93 GLU H 1 1
2 1612 1 1 96 GLU HA H 5.507 -1.367 -11.133 1.00 . A A . 93 GLU HA 1 1
2 1613 1 1 96 GLU HB2 H 4.326 0.216 -9.781 1.00 . A A . 93 GLU HB2 1 1
2 1614 1 1 96 GLU HB3 H 5.201 -0.275 -8.337 1.00 . A A . 93 GLU HB3 1 1
2 1615 1 1 96 GLU HG2 H 7.251 0.652 -9.224 1.00 . A A . 93 GLU HG2 1 1
2 1616 1 1 96 GLU HG3 H 6.434 1.075 -10.728 1.00 . A A . 93 GLU HG3 1 1
2 1617 1 1 96 GLU N N 4.697 -2.501 -9.611 1.00 . A A . 93 GLU N 1 1
2 1618 1 1 96 GLU O O 7.976 -1.530 -10.511 1.00 . A A . 93 GLU O 1 1
2 1619 1 1 96 GLU OE1 O 4.745 2.437 -8.654 1.00 . A A . 93 GLU OE1 1 1
2 1620 1 1 96 GLU OE2 O 6.773 3.200 -9.016 1.00 . A A . 93 GLU OE2 1 1
2 1621 1 1 97 ALA C C 9.091 -4.104 -9.084 1.00 . A A . 94 ALA C 1 1
2 1622 1 1 97 ALA CA C 8.589 -2.956 -8.215 1.00 . A A . 94 ALA CA 1 1
2 1623 1 1 97 ALA CB C 8.582 -3.365 -6.750 1.00 . A A . 94 ALA CB 1 1
2 1624 1 1 97 ALA H H 6.488 -2.752 -8.064 1.00 . A A . 94 ALA H 1 1
2 1625 1 1 97 ALA HA H 9.258 -2.114 -8.325 1.00 . A A . 94 ALA HA 1 1
2 1626 1 1 97 ALA HB1 H 9.599 -3.443 -6.394 1.00 . A A . 94 ALA HB1 1 1
2 1627 1 1 97 ALA HB2 H 8.055 -2.620 -6.172 1.00 . A A . 94 ALA HB2 1 1
2 1628 1 1 97 ALA HB3 H 8.089 -4.319 -6.644 1.00 . A A . 94 ALA HB3 1 1
2 1629 1 1 97 ALA N N 7.257 -2.529 -8.628 1.00 . A A . 94 ALA N 1 1
2 1630 1 1 97 ALA O O 10.284 -4.411 -9.094 1.00 . A A . 94 ALA O 1 1
2 1631 1 1 98 TRP C C 9.570 -5.428 -11.711 1.00 . A A . 95 TRP C 1 1
2 1632 1 1 98 TRP CA C 8.526 -5.849 -10.683 1.00 . A A . 95 TRP CA 1 1
2 1633 1 1 98 TRP CB C 7.280 -6.382 -11.391 1.00 . A A . 95 TRP CB 1 1
2 1634 1 1 98 TRP CD1 C 6.527 -7.364 -9.147 1.00 . A A . 95 TRP CD1 1 1
2 1635 1 1 98 TRP CD2 C 5.092 -7.711 -10.832 1.00 . A A . 95 TRP CD2 1 1
2 1636 1 1 98 TRP CE2 C 4.565 -8.296 -9.664 1.00 . A A . 95 TRP CE2 1 1
2 1637 1 1 98 TRP CE3 C 4.363 -7.801 -12.020 1.00 . A A . 95 TRP CE3 1 1
2 1638 1 1 98 TRP CG C 6.348 -7.119 -10.479 1.00 . A A . 95 TRP CG 1 1
2 1639 1 1 98 TRP CH2 C 2.649 -9.036 -10.831 1.00 . A A . 95 TRP CH2 1 1
2 1640 1 1 98 TRP CZ2 C 3.342 -8.962 -9.654 1.00 . A A . 95 TRP CZ2 1 1
2 1641 1 1 98 TRP CZ3 C 3.149 -8.464 -12.008 1.00 . A A . 95 TRP CZ3 1 1
2 1642 1 1 98 TRP H H 7.241 -4.442 -9.760 1.00 . A A . 95 TRP H 1 1
2 1643 1 1 98 TRP HA H 8.942 -6.633 -10.066 1.00 . A A . 95 TRP HA 1 1
2 1644 1 1 98 TRP HB2 H 6.738 -5.554 -11.823 1.00 . A A . 95 TRP HB2 1 1
2 1645 1 1 98 TRP HB3 H 7.584 -7.057 -12.177 1.00 . A A . 95 TRP HB3 1 1
2 1646 1 1 98 TRP HD1 H 7.388 -7.043 -8.580 1.00 . A A . 95 TRP HD1 1 1
2 1647 1 1 98 TRP HE1 H 5.353 -8.366 -7.722 1.00 . A A . 95 TRP HE1 1 1
2 1648 1 1 98 TRP HE3 H 4.732 -7.367 -12.937 1.00 . A A . 95 TRP HE3 1 1
2 1649 1 1 98 TRP HH2 H 1.697 -9.543 -10.868 1.00 . A A . 95 TRP HH2 1 1
2 1650 1 1 98 TRP HZ2 H 2.942 -9.408 -8.755 1.00 . A A . 95 TRP HZ2 1 1
2 1651 1 1 98 TRP HZ3 H 2.571 -8.544 -12.916 1.00 . A A . 95 TRP HZ3 1 1
2 1652 1 1 98 TRP N N 8.175 -4.734 -9.810 1.00 . A A . 95 TRP N 1 1
2 1653 1 1 98 TRP NE1 N 5.459 -8.071 -8.652 1.00 . A A . 95 TRP NE1 1 1
2 1654 1 1 98 TRP O O 10.295 -6.265 -12.251 1.00 . A A . 95 TRP O 1 1
2 1655 1 1 99 ILE C C 12.023 -4.016 -12.587 1.00 . A A . 96 ILE C 1 1
2 1656 1 1 99 ILE CA C 10.600 -3.599 -12.940 1.00 . A A . 96 ILE CA 1 1
2 1657 1 1 99 ILE CB C 10.531 -2.062 -13.014 1.00 . A A . 96 ILE CB 1 1
2 1658 1 1 99 ILE CD1 C 8.720 -2.049 -14.802 1.00 . A A . 96 ILE CD1 1 1
2 1659 1 1 99 ILE CG1 C 9.124 -1.611 -13.412 1.00 . A A . 96 ILE CG1 1 1
2 1660 1 1 99 ILE CG2 C 11.561 -1.533 -14.001 1.00 . A A . 96 ILE CG2 1 1
2 1661 1 1 99 ILE H H 9.040 -3.512 -11.514 1.00 . A A . 96 ILE H 1 1
2 1662 1 1 99 ILE HA H 10.350 -3.998 -13.912 1.00 . A A . 96 ILE HA 1 1
2 1663 1 1 99 ILE HB H 10.767 -1.666 -12.038 1.00 . A A . 96 ILE HB 1 1
2 1664 1 1 99 ILE HD11 H 8.575 -1.180 -15.426 1.00 . A A . 96 ILE HD11 1 1
2 1665 1 1 99 ILE HD12 H 9.494 -2.671 -15.223 1.00 . A A . 96 ILE HD12 1 1
2 1666 1 1 99 ILE HD13 H 7.797 -2.609 -14.748 1.00 . A A . 96 ILE HD13 1 1
2 1667 1 1 99 ILE HG12 H 8.411 -2.022 -12.714 1.00 . A A . 96 ILE HG12 1 1
2 1668 1 1 99 ILE HG13 H 9.077 -0.532 -13.376 1.00 . A A . 96 ILE HG13 1 1
2 1669 1 1 99 ILE HG21 H 11.155 -0.680 -14.523 1.00 . A A . 96 ILE HG21 1 1
2 1670 1 1 99 ILE HG22 H 12.452 -1.235 -13.466 1.00 . A A . 96 ILE HG22 1 1
2 1671 1 1 99 ILE HG23 H 11.809 -2.306 -14.712 1.00 . A A . 96 ILE HG23 1 1
2 1672 1 1 99 ILE N N 9.643 -4.129 -11.977 1.00 . A A . 96 ILE N 1 1
2 1673 1 1 99 ILE O O 12.894 -4.093 -13.455 1.00 . A A . 96 ILE O 1 1
2 1674 1 1 100 THR C C 13.764 -6.204 -10.989 1.00 . A A . 97 THR C 1 1
2 1675 1 1 100 THR CA C 13.572 -4.699 -10.838 1.00 . A A . 97 THR CA 1 1
2 1676 1 1 100 THR CB C 13.792 -4.310 -9.364 1.00 . A A . 97 THR CB 1 1
2 1677 1 1 100 THR CG2 C 13.771 -2.798 -9.196 1.00 . A A . 97 THR CG2 1 1
2 1678 1 1 100 THR H H 11.521 -4.210 -10.662 1.00 . A A . 97 THR H 1 1
2 1679 1 1 100 THR HA H 14.313 -4.190 -11.437 1.00 . A A . 97 THR HA 1 1
2 1680 1 1 100 THR HB H 14.757 -4.680 -9.049 1.00 . A A . 97 THR HB 1 1
2 1681 1 1 100 THR HG1 H 13.163 -5.590 -8.001 1.00 . A A . 97 THR HG1 1 1
2 1682 1 1 100 THR HG21 H 14.525 -2.355 -9.829 1.00 . A A . 97 THR HG21 1 1
2 1683 1 1 100 THR HG22 H 13.976 -2.548 -8.165 1.00 . A A . 97 THR HG22 1 1
2 1684 1 1 100 THR HG23 H 12.800 -2.418 -9.472 1.00 . A A . 97 THR HG23 1 1
2 1685 1 1 100 THR N N 12.255 -4.289 -11.306 1.00 . A A . 97 THR N 1 1
2 1686 1 1 100 THR O O 14.892 -6.691 -11.074 1.00 . A A . 97 THR O 1 1
2 1687 1 1 100 THR OG1 O 12.775 -4.900 -8.545 1.00 . A A . 97 THR OG1 1 1
2 1688 1 1 101 LEU C C 13.216 -8.785 -12.540 1.00 . A A . 98 LEU C 1 1
2 1689 1 1 101 LEU CA C 12.703 -8.388 -11.160 1.00 . A A . 98 LEU CA 1 1
2 1690 1 1 101 LEU CB C 11.315 -8.988 -10.928 1.00 . A A . 98 LEU CB 1 1
2 1691 1 1 101 LEU CD1 C 9.222 -9.167 -9.560 1.00 . A A . 98 LEU CD1 1 1
2 1692 1 1 101 LEU CD2 C 11.455 -9.205 -8.434 1.00 . A A . 98 LEU CD2 1 1
2 1693 1 1 101 LEU CG C 10.649 -8.642 -9.595 1.00 . A A . 98 LEU CG 1 1
2 1694 1 1 101 LEU H H 11.787 -6.492 -10.946 1.00 . A A . 98 LEU H 1 1
2 1695 1 1 101 LEU HA H 13.382 -8.772 -10.413 1.00 . A A . 98 LEU HA 1 1
2 1696 1 1 101 LEU HB2 H 10.669 -8.641 -11.720 1.00 . A A . 98 LEU HB2 1 1
2 1697 1 1 101 LEU HB3 H 11.406 -10.063 -10.984 1.00 . A A . 98 LEU HB3 1 1
2 1698 1 1 101 LEU HD11 H 9.223 -10.225 -9.773 1.00 . A A . 98 LEU HD11 1 1
2 1699 1 1 101 LEU HD12 H 8.631 -8.650 -10.301 1.00 . A A . 98 LEU HD12 1 1
2 1700 1 1 101 LEU HD13 H 8.800 -8.996 -8.580 1.00 . A A . 98 LEU HD13 1 1
2 1701 1 1 101 LEU HD21 H 10.818 -9.826 -7.822 1.00 . A A . 98 LEU HD21 1 1
2 1702 1 1 101 LEU HD22 H 11.845 -8.391 -7.839 1.00 . A A . 98 LEU HD22 1 1
2 1703 1 1 101 LEU HD23 H 12.274 -9.797 -8.818 1.00 . A A . 98 LEU HD23 1 1
2 1704 1 1 101 LEU HG H 10.612 -7.566 -9.487 1.00 . A A . 98 LEU HG 1 1
2 1705 1 1 101 LEU N N 12.657 -6.937 -11.019 1.00 . A A . 98 LEU N 1 1
2 1706 1 1 101 LEU O O 14.112 -9.621 -12.663 1.00 . A A . 98 LEU O 1 1
2 1707 1 1 102 GLU C C 14.558 -8.341 -15.110 1.00 . A A . 99 GLU C 1 1
2 1708 1 1 102 GLU CA C 13.046 -8.469 -14.947 1.00 . A A . 99 GLU CA 1 1
2 1709 1 1 102 GLU CB C 12.336 -7.526 -15.920 1.00 . A A . 99 GLU CB 1 1
2 1710 1 1 102 GLU CD C 11.682 -5.151 -16.483 1.00 . A A . 99 GLU CD 1 1
2 1711 1 1 102 GLU CG C 12.441 -6.060 -15.535 1.00 . A A . 99 GLU CG 1 1
2 1712 1 1 102 GLU H H 11.936 -7.521 -13.414 1.00 . A A . 99 GLU H 1 1
2 1713 1 1 102 GLU HA H 12.758 -9.485 -15.169 1.00 . A A . 99 GLU HA 1 1
2 1714 1 1 102 GLU HB2 H 12.767 -7.651 -16.903 1.00 . A A . 99 GLU HB2 1 1
2 1715 1 1 102 GLU HB3 H 11.289 -7.792 -15.960 1.00 . A A . 99 GLU HB3 1 1
2 1716 1 1 102 GLU HG2 H 12.039 -5.933 -14.541 1.00 . A A . 99 GLU HG2 1 1
2 1717 1 1 102 GLU HG3 H 13.482 -5.774 -15.540 1.00 . A A . 99 GLU HG3 1 1
2 1718 1 1 102 GLU N N 12.645 -8.179 -13.576 1.00 . A A . 99 GLU N 1 1
2 1719 1 1 102 GLU O O 15.199 -9.177 -15.748 1.00 . A A . 99 GLU O 1 1
2 1720 1 1 102 GLU OE1 O 10.878 -5.671 -17.285 1.00 . A A . 99 GLU OE1 1 1
2 1721 1 1 102 GLU OE2 O 11.891 -3.923 -16.422 1.00 . A A . 99 GLU OE2 1 1
2 1722 1 1 103 LYS C C 17.311 -7.912 -13.603 1.00 . A A . 100 LYS C 1 1
2 1723 1 1 103 LYS CA C 16.559 -7.047 -14.609 1.00 . A A . 100 LYS CA 1 1
2 1724 1 1 103 LYS CB C 16.864 -5.568 -14.356 1.00 . A A . 100 LYS CB 1 1
2 1725 1 1 103 LYS CD C 16.786 -3.623 -12.769 1.00 . A A . 100 LYS CD 1 1
2 1726 1 1 103 LYS CE C 18.249 -3.382 -12.429 1.00 . A A . 100 LYS CE 1 1
2 1727 1 1 103 LYS CG C 16.493 -5.102 -12.958 1.00 . A A . 100 LYS CG 1 1
2 1728 1 1 103 LYS H H 14.559 -6.655 -14.036 1.00 . A A . 100 LYS H 1 1
2 1729 1 1 103 LYS HA H 16.884 -7.307 -15.604 1.00 . A A . 100 LYS HA 1 1
2 1730 1 1 103 LYS HB2 H 17.922 -5.403 -14.500 1.00 . A A . 100 LYS HB2 1 1
2 1731 1 1 103 LYS HB3 H 16.314 -4.972 -15.070 1.00 . A A . 100 LYS HB3 1 1
2 1732 1 1 103 LYS HD2 H 16.549 -3.098 -13.683 1.00 . A A . 100 LYS HD2 1 1
2 1733 1 1 103 LYS HD3 H 16.171 -3.243 -11.965 1.00 . A A . 100 LYS HD3 1 1
2 1734 1 1 103 LYS HE2 H 18.333 -2.443 -11.903 1.00 . A A . 100 LYS HE2 1 1
2 1735 1 1 103 LYS HE3 H 18.592 -4.183 -11.793 1.00 . A A . 100 LYS HE3 1 1
2 1736 1 1 103 LYS HG2 H 15.440 -5.273 -12.799 1.00 . A A . 100 LYS HG2 1 1
2 1737 1 1 103 LYS HG3 H 17.065 -5.667 -12.237 1.00 . A A . 100 LYS HG3 1 1
2 1738 1 1 103 LYS HZ1 H 19.878 -2.654 -13.516 1.00 . A A . 100 LYS HZ1 1 1
2 1739 1 1 103 LYS HZ2 H 18.534 -3.035 -14.469 1.00 . A A . 100 LYS HZ2 1 1
2 1740 1 1 103 LYS HZ3 H 19.503 -4.271 -13.843 1.00 . A A . 100 LYS HZ3 1 1
2 1741 1 1 103 LYS N N 15.122 -7.287 -14.530 1.00 . A A . 100 LYS N 1 1
2 1742 1 1 103 LYS NZ N 19.100 -3.332 -13.650 1.00 . A A . 100 LYS NZ 1 1
2 1743 1 1 103 LYS O O 18.490 -8.208 -13.785 1.00 . A A . 100 LYS O 1 1
2 1744 1 1 104 ALA C C 17.352 -10.594 -11.977 1.00 . A A . 101 ALA C 1 1
2 1745 1 1 104 ALA CA C 17.221 -9.149 -11.509 1.00 . A A . 101 ALA CA 1 1
2 1746 1 1 104 ALA CB C 16.400 -9.079 -10.230 1.00 . A A . 101 ALA CB 1 1
2 1747 1 1 104 ALA H H 15.682 -8.045 -12.452 1.00 . A A . 101 ALA H 1 1
2 1748 1 1 104 ALA HA H 18.207 -8.759 -11.298 1.00 . A A . 101 ALA HA 1 1
2 1749 1 1 104 ALA HB1 H 16.745 -9.836 -9.541 1.00 . A A . 101 ALA HB1 1 1
2 1750 1 1 104 ALA HB2 H 16.516 -8.104 -9.781 1.00 . A A . 101 ALA HB2 1 1
2 1751 1 1 104 ALA HB3 H 15.360 -9.249 -10.460 1.00 . A A . 101 ALA HB3 1 1
2 1752 1 1 104 ALA N N 16.619 -8.315 -12.542 1.00 . A A . 101 ALA N 1 1
2 1753 1 1 104 ALA O O 18.221 -11.332 -11.513 1.00 . A A . 101 ALA O 1 1
2 1754 1 1 105 TYR C C 17.869 -12.694 -14.006 1.00 . A A . 102 TYR C 1 1
2 1755 1 1 105 TYR CA C 16.500 -12.352 -13.429 1.00 . A A . 102 TYR CA 1 1
2 1756 1 1 105 TYR CB C 15.424 -12.516 -14.505 1.00 . A A . 102 TYR CB 1 1
2 1757 1 1 105 TYR CD1 C 15.617 -15.033 -14.554 1.00 . A A . 102 TYR CD1 1 1
2 1758 1 1 105 TYR CD2 C 15.466 -13.875 -16.632 1.00 . A A . 102 TYR CD2 1 1
2 1759 1 1 105 TYR CE1 C 15.691 -16.238 -15.225 1.00 . A A . 102 TYR CE1 1 1
2 1760 1 1 105 TYR CE2 C 15.536 -15.076 -17.312 1.00 . A A . 102 TYR CE2 1 1
2 1761 1 1 105 TYR CG C 15.503 -13.832 -15.244 1.00 . A A . 102 TYR CG 1 1
2 1762 1 1 105 TYR CZ C 15.649 -16.255 -16.603 1.00 . A A . 102 TYR CZ 1 1
2 1763 1 1 105 TYR H H 15.813 -10.359 -13.232 1.00 . A A . 102 TYR H 1 1
2 1764 1 1 105 TYR HA H 16.285 -13.027 -12.614 1.00 . A A . 102 TYR HA 1 1
2 1765 1 1 105 TYR HB2 H 14.451 -12.453 -14.043 1.00 . A A . 102 TYR HB2 1 1
2 1766 1 1 105 TYR HB3 H 15.526 -11.721 -15.229 1.00 . A A . 102 TYR HB3 1 1
2 1767 1 1 105 TYR HD1 H 15.649 -15.017 -13.474 1.00 . A A . 102 TYR HD1 1 1
2 1768 1 1 105 TYR HD2 H 15.377 -12.950 -17.183 1.00 . A A . 102 TYR HD2 1 1
2 1769 1 1 105 TYR HE1 H 15.778 -17.161 -14.671 1.00 . A A . 102 TYR HE1 1 1
2 1770 1 1 105 TYR HE2 H 15.505 -15.089 -18.390 1.00 . A A . 102 TYR HE2 1 1
2 1771 1 1 105 TYR HH H 15.281 -17.370 -18.126 1.00 . A A . 102 TYR HH 1 1
2 1772 1 1 105 TYR N N 16.482 -10.993 -12.900 1.00 . A A . 102 TYR N 1 1
2 1773 1 1 105 TYR O O 18.249 -13.862 -14.078 1.00 . A A . 102 TYR O 1 1
2 1774 1 1 105 TYR OH O 15.722 -17.452 -17.276 1.00 . A A . 102 TYR OH 1 1
2 1775 1 1 106 GLU C C 20.825 -12.653 -14.040 1.00 . A A . 103 GLU C 1 1
2 1776 1 1 106 GLU CA C 19.933 -11.858 -14.989 1.00 . A A . 103 GLU CA 1 1
2 1777 1 1 106 GLU CB C 20.578 -10.507 -15.301 1.00 . A A . 103 GLU CB 1 1
2 1778 1 1 106 GLU CD C 20.619 -8.486 -16.816 1.00 . A A . 103 GLU CD 1 1
2 1779 1 1 106 GLU CG C 19.856 -9.722 -16.384 1.00 . A A . 103 GLU CG 1 1
2 1780 1 1 106 GLU H H 18.247 -10.758 -14.334 1.00 . A A . 103 GLU H 1 1
2 1781 1 1 106 GLU HA H 19.821 -12.414 -15.908 1.00 . A A . 103 GLU HA 1 1
2 1782 1 1 106 GLU HB2 H 20.591 -9.911 -14.400 1.00 . A A . 103 GLU HB2 1 1
2 1783 1 1 106 GLU HB3 H 21.595 -10.674 -15.626 1.00 . A A . 103 GLU HB3 1 1
2 1784 1 1 106 GLU HG2 H 19.718 -10.361 -17.243 1.00 . A A . 103 GLU HG2 1 1
2 1785 1 1 106 GLU HG3 H 18.890 -9.418 -16.006 1.00 . A A . 103 GLU HG3 1 1
2 1786 1 1 106 GLU N N 18.605 -11.667 -14.417 1.00 . A A . 103 GLU N 1 1
2 1787 1 1 106 GLU O O 21.757 -13.333 -14.469 1.00 . A A . 103 GLU O 1 1
2 1788 1 1 106 GLU OE1 O 21.561 -8.089 -16.099 1.00 . A A . 103 GLU OE1 1 1
2 1789 1 1 106 GLU OE2 O 20.274 -7.914 -17.873 1.00 . A A . 103 GLU OE2 1 1
2 1790 1 1 107 ASP C C 20.681 -14.629 -11.428 1.00 . A A . 104 ASP C 1 1
2 1791 1 1 107 ASP CA C 21.305 -13.271 -11.735 1.00 . A A . 104 ASP CA 1 1
2 1792 1 1 107 ASP CB C 21.399 -12.439 -10.456 1.00 . A A . 104 ASP CB 1 1
2 1793 1 1 107 ASP CG C 22.204 -11.168 -10.650 1.00 . A A . 104 ASP CG 1 1
2 1794 1 1 107 ASP H H 19.776 -12.003 -12.466 1.00 . A A . 104 ASP H 1 1
2 1795 1 1 107 ASP HA H 22.300 -13.426 -12.126 1.00 . A A . 104 ASP HA 1 1
2 1796 1 1 107 ASP HB2 H 20.403 -12.166 -10.138 1.00 . A A . 104 ASP HB2 1 1
2 1797 1 1 107 ASP HB3 H 21.870 -13.028 -9.684 1.00 . A A . 104 ASP HB3 1 1
2 1798 1 1 107 ASP N N 20.531 -12.561 -12.747 1.00 . A A . 104 ASP N 1 1
2 1799 1 1 107 ASP O O 21.353 -15.534 -10.933 1.00 . A A . 104 ASP O 1 1
2 1800 1 1 107 ASP OD1 O 22.603 -10.888 -11.800 1.00 . A A . 104 ASP OD1 1 1
2 1801 1 1 107 ASP OD2 O 22.433 -10.453 -9.652 1.00 . A A . 104 ASP OD2 1 1
2 1802 1 1 108 ALA C C 18.622 -16.329 -9.990 1.00 . A A . 105 ALA C 1 1
2 1803 1 1 108 ALA CA C 18.679 -16.011 -11.480 1.00 . A A . 105 ALA CA 1 1
2 1804 1 1 108 ALA CB C 19.337 -17.153 -12.240 1.00 . A A . 105 ALA CB 1 1
2 1805 1 1 108 ALA H H 18.912 -14.007 -12.117 1.00 . A A . 105 ALA H 1 1
2 1806 1 1 108 ALA HA H 17.671 -15.897 -11.853 1.00 . A A . 105 ALA HA 1 1
2 1807 1 1 108 ALA HB1 H 19.748 -16.778 -13.168 1.00 . A A . 105 ALA HB1 1 1
2 1808 1 1 108 ALA HB2 H 20.130 -17.575 -11.641 1.00 . A A . 105 ALA HB2 1 1
2 1809 1 1 108 ALA HB3 H 18.602 -17.913 -12.454 1.00 . A A . 105 ALA HB3 1 1
2 1810 1 1 108 ALA N N 19.393 -14.764 -11.724 1.00 . A A . 105 ALA N 1 1
2 1811 1 1 108 ALA O O 18.858 -17.464 -9.579 1.00 . A A . 105 ALA O 1 1
2 1812 1 1 109 GLU C C 17.124 -16.487 -7.377 1.00 . A A . 106 GLU C 1 1
2 1813 1 1 109 GLU CA C 18.222 -15.491 -7.740 1.00 . A A . 106 GLU CA 1 1
2 1814 1 1 109 GLU CB C 17.954 -14.148 -7.058 1.00 . A A . 106 GLU CB 1 1
2 1815 1 1 109 GLU CD C 19.903 -13.662 -5.527 1.00 . A A . 106 GLU CD 1 1
2 1816 1 1 109 GLU CG C 19.207 -13.320 -6.830 1.00 . A A . 106 GLU CG 1 1
2 1817 1 1 109 GLU H H 18.130 -14.436 -9.574 1.00 . A A . 106 GLU H 1 1
2 1818 1 1 109 GLU HA H 19.169 -15.877 -7.396 1.00 . A A . 106 GLU HA 1 1
2 1819 1 1 109 GLU HB2 H 17.276 -13.574 -7.674 1.00 . A A . 106 GLU HB2 1 1
2 1820 1 1 109 GLU HB3 H 17.490 -14.331 -6.101 1.00 . A A . 106 GLU HB3 1 1
2 1821 1 1 109 GLU HG2 H 19.895 -13.499 -7.644 1.00 . A A . 106 GLU HG2 1 1
2 1822 1 1 109 GLU HG3 H 18.936 -12.276 -6.814 1.00 . A A . 106 GLU HG3 1 1
2 1823 1 1 109 GLU N N 18.308 -15.318 -9.185 1.00 . A A . 106 GLU N 1 1
2 1824 1 1 109 GLU O O 16.447 -17.031 -8.250 1.00 . A A . 106 GLU O 1 1
2 1825 1 1 109 GLU OE1 O 19.516 -14.665 -4.892 1.00 . A A . 106 GLU OE1 1 1
2 1826 1 1 109 GLU OE2 O 20.835 -12.925 -5.142 1.00 . A A . 106 GLU OE2 1 1
2 1827 1 1 110 THR C C 14.765 -16.909 -4.970 1.00 . A A . 107 THR C 1 1
2 1828 1 1 110 THR CA C 15.939 -17.652 -5.598 1.00 . A A . 107 THR CA 1 1
2 1829 1 1 110 THR CB C 16.523 -18.633 -4.564 1.00 . A A . 107 THR CB 1 1
2 1830 1 1 110 THR CG2 C 17.483 -19.610 -5.227 1.00 . A A . 107 THR CG2 1 1
2 1831 1 1 110 THR H H 17.522 -16.257 -5.431 1.00 . A A . 107 THR H 1 1
2 1832 1 1 110 THR HA H 15.582 -18.222 -6.443 1.00 . A A . 107 THR HA 1 1
2 1833 1 1 110 THR HB H 15.711 -19.193 -4.123 1.00 . A A . 107 THR HB 1 1
2 1834 1 1 110 THR HG1 H 17.395 -18.501 -2.800 1.00 . A A . 107 THR HG1 1 1
2 1835 1 1 110 THR HG21 H 17.098 -20.614 -5.131 1.00 . A A . 107 THR HG21 1 1
2 1836 1 1 110 THR HG22 H 18.449 -19.546 -4.748 1.00 . A A . 107 THR HG22 1 1
2 1837 1 1 110 THR HG23 H 17.583 -19.361 -6.273 1.00 . A A . 107 THR HG23 1 1
2 1838 1 1 110 THR N N 16.952 -16.721 -6.079 1.00 . A A . 107 THR N 1 1
2 1839 1 1 110 THR O O 14.762 -15.680 -4.897 1.00 . A A . 107 THR O 1 1
2 1840 1 1 110 THR OG1 O 17.206 -17.911 -3.534 1.00 . A A . 107 THR OG1 1 1
2 1841 1 1 111 VAL C C 11.955 -18.042 -2.898 1.00 . A A . 108 VAL C 1 1
2 1842 1 1 111 VAL CA C 12.588 -17.077 -3.894 1.00 . A A . 108 VAL CA 1 1
2 1843 1 1 111 VAL CB C 11.536 -16.681 -4.947 1.00 . A A . 108 VAL CB 1 1
2 1844 1 1 111 VAL CG1 C 11.978 -15.436 -5.702 1.00 . A A . 108 VAL CG1 1 1
2 1845 1 1 111 VAL CG2 C 11.280 -17.834 -5.905 1.00 . A A . 108 VAL CG2 1 1
2 1846 1 1 111 VAL H H 13.828 -18.637 -4.605 1.00 . A A . 108 VAL H 1 1
2 1847 1 1 111 VAL HA H 12.896 -16.184 -3.370 1.00 . A A . 108 VAL HA 1 1
2 1848 1 1 111 VAL HB H 10.611 -16.454 -4.435 1.00 . A A . 108 VAL HB 1 1
2 1849 1 1 111 VAL HG11 H 11.141 -15.034 -6.254 1.00 . A A . 108 VAL HG11 1 1
2 1850 1 1 111 VAL HG12 H 12.337 -14.698 -5.001 1.00 . A A . 108 VAL HG12 1 1
2 1851 1 1 111 VAL HG13 H 12.770 -15.696 -6.390 1.00 . A A . 108 VAL HG13 1 1
2 1852 1 1 111 VAL HG21 H 10.433 -17.598 -6.533 1.00 . A A . 108 VAL HG21 1 1
2 1853 1 1 111 VAL HG22 H 12.154 -17.990 -6.522 1.00 . A A . 108 VAL HG22 1 1
2 1854 1 1 111 VAL HG23 H 11.072 -18.731 -5.341 1.00 . A A . 108 VAL HG23 1 1
2 1855 1 1 111 VAL N N 13.768 -17.663 -4.518 1.00 . A A . 108 VAL N 1 1
2 1856 1 1 111 VAL O O 12.455 -19.147 -2.683 1.00 . A A . 108 VAL O 1 1
2 1857 1 1 112 THR C C 8.675 -18.071 -1.239 1.00 . A A . 109 THR C 1 1
2 1858 1 1 112 THR CA C 10.152 -18.443 -1.315 1.00 . A A . 109 THR CA 1 1
2 1859 1 1 112 THR CB C 10.775 -18.309 0.088 1.00 . A A . 109 THR CB 1 1
2 1860 1 1 112 THR CG2 C 10.031 -19.172 1.096 1.00 . A A . 109 THR CG2 1 1
2 1861 1 1 112 THR H H 10.503 -16.726 -2.501 1.00 . A A . 109 THR H 1 1
2 1862 1 1 112 THR HA H 10.237 -19.474 -1.627 1.00 . A A . 109 THR HA 1 1
2 1863 1 1 112 THR HB H 10.705 -17.276 0.399 1.00 . A A . 109 THR HB 1 1
2 1864 1 1 112 THR HG1 H 12.706 -17.906 0.070 1.00 . A A . 109 THR HG1 1 1
2 1865 1 1 112 THR HG21 H 10.494 -19.072 2.066 1.00 . A A . 109 THR HG21 1 1
2 1866 1 1 112 THR HG22 H 10.070 -20.204 0.782 1.00 . A A . 109 THR HG22 1 1
2 1867 1 1 112 THR HG23 H 9.002 -18.851 1.154 1.00 . A A . 109 THR HG23 1 1
2 1868 1 1 112 THR N N 10.852 -17.618 -2.289 1.00 . A A . 109 THR N 1 1
2 1869 1 1 112 THR O O 8.327 -16.921 -0.975 1.00 . A A . 109 THR O 1 1
2 1870 1 1 112 THR OG1 O 12.154 -18.693 0.050 1.00 . A A . 109 THR OG1 1 1
2 1871 1 1 113 GLY C C 5.582 -20.074 -1.189 1.00 . A A . 110 GLY C 1 1
2 1872 1 1 113 GLY CA C 6.379 -18.807 -1.426 1.00 . A A . 110 GLY CA 1 1
2 1873 1 1 113 GLY H H 8.144 -19.951 -1.678 1.00 . A A . 110 GLY H 1 1
2 1874 1 1 113 GLY HA2 H 6.170 -18.108 -0.630 1.00 . A A . 110 GLY HA2 1 1
2 1875 1 1 113 GLY HA3 H 6.070 -18.372 -2.364 1.00 . A A . 110 GLY HA3 1 1
2 1876 1 1 113 GLY N N 7.809 -19.053 -1.473 1.00 . A A . 110 GLY N 1 1
2 1877 1 1 113 GLY O O 6.040 -21.174 -1.502 1.00 . A A . 110 GLY O 1 1
2 1878 1 1 114 VAL C C 2.372 -21.143 -1.350 1.00 . A A . 111 VAL C 1 1
2 1879 1 1 114 VAL CA C 3.521 -21.063 -0.351 1.00 . A A . 111 VAL CA 1 1
2 1880 1 1 114 VAL CB C 2.942 -20.993 1.075 1.00 . A A . 111 VAL CB 1 1
2 1881 1 1 114 VAL CG1 C 1.978 -19.824 1.202 1.00 . A A . 111 VAL CG1 1 1
2 1882 1 1 114 VAL CG2 C 2.257 -22.302 1.437 1.00 . A A . 111 VAL CG2 1 1
2 1883 1 1 114 VAL H H 4.074 -19.021 -0.403 1.00 . A A . 111 VAL H 1 1
2 1884 1 1 114 VAL HA H 4.117 -21.961 -0.431 1.00 . A A . 111 VAL HA 1 1
2 1885 1 1 114 VAL HB H 3.757 -20.835 1.766 1.00 . A A . 111 VAL HB 1 1
2 1886 1 1 114 VAL HG11 H 1.897 -19.535 2.240 1.00 . A A . 111 VAL HG11 1 1
2 1887 1 1 114 VAL HG12 H 2.345 -18.989 0.623 1.00 . A A . 111 VAL HG12 1 1
2 1888 1 1 114 VAL HG13 H 1.006 -20.117 0.834 1.00 . A A . 111 VAL HG13 1 1
2 1889 1 1 114 VAL HG21 H 3.002 -23.034 1.709 1.00 . A A . 111 VAL HG21 1 1
2 1890 1 1 114 VAL HG22 H 1.589 -22.140 2.271 1.00 . A A . 111 VAL HG22 1 1
2 1891 1 1 114 VAL HG23 H 1.693 -22.660 0.589 1.00 . A A . 111 VAL HG23 1 1
2 1892 1 1 114 VAL N N 4.385 -19.923 -0.631 1.00 . A A . 111 VAL N 1 1
2 1893 1 1 114 VAL O O 1.769 -20.128 -1.698 1.00 . A A . 111 VAL O 1 1
2 1894 1 1 115 ILE C C -0.331 -22.060 -2.220 1.00 . A A . 112 ILE C 1 1
2 1895 1 1 115 ILE CA C 1.000 -22.564 -2.769 1.00 . A A . 112 ILE CA 1 1
2 1896 1 1 115 ILE CB C 0.859 -24.054 -3.138 1.00 . A A . 112 ILE CB 1 1
2 1897 1 1 115 ILE CD1 C 3.012 -25.342 -2.711 1.00 . A A . 112 ILE CD1 1 1
2 1898 1 1 115 ILE CG1 C 2.172 -24.584 -3.716 1.00 . A A . 112 ILE CG1 1 1
2 1899 1 1 115 ILE CG2 C -0.279 -24.248 -4.129 1.00 . A A . 112 ILE CG2 1 1
2 1900 1 1 115 ILE H H 2.595 -23.124 -1.495 1.00 . A A . 112 ILE H 1 1
2 1901 1 1 115 ILE HA H 1.240 -22.013 -3.666 1.00 . A A . 112 ILE HA 1 1
2 1902 1 1 115 ILE HB H 0.620 -24.603 -2.240 1.00 . A A . 112 ILE HB 1 1
2 1903 1 1 115 ILE HD11 H 3.694 -24.661 -2.225 1.00 . A A . 112 ILE HD11 1 1
2 1904 1 1 115 ILE HD12 H 2.368 -25.797 -1.973 1.00 . A A . 112 ILE HD12 1 1
2 1905 1 1 115 ILE HD13 H 3.576 -26.112 -3.220 1.00 . A A . 112 ILE HD13 1 1
2 1906 1 1 115 ILE HG12 H 1.954 -25.251 -4.535 1.00 . A A . 112 ILE HG12 1 1
2 1907 1 1 115 ILE HG13 H 2.759 -23.753 -4.080 1.00 . A A . 112 ILE HG13 1 1
2 1908 1 1 115 ILE HG21 H -0.725 -23.291 -4.356 1.00 . A A . 112 ILE HG21 1 1
2 1909 1 1 115 ILE HG22 H 0.105 -24.689 -5.036 1.00 . A A . 112 ILE HG22 1 1
2 1910 1 1 115 ILE HG23 H -1.025 -24.900 -3.698 1.00 . A A . 112 ILE HG23 1 1
2 1911 1 1 115 ILE N N 2.078 -22.353 -1.810 1.00 . A A . 112 ILE N 1 1
2 1912 1 1 115 ILE O O -0.876 -22.622 -1.271 1.00 . A A . 112 ILE O 1 1
2 1913 1 1 116 ASN C C -3.273 -20.963 -3.235 1.00 . A A . 113 ASN C 1 1
2 1914 1 1 116 ASN CA C -2.118 -20.417 -2.401 1.00 . A A . 113 ASN CA 1 1
2 1915 1 1 116 ASN CB C -2.068 -18.892 -2.513 1.00 . A A . 113 ASN CB 1 1
2 1916 1 1 116 ASN CG C -1.381 -18.246 -1.325 1.00 . A A . 113 ASN CG 1 1
2 1917 1 1 116 ASN H H -0.368 -20.593 -3.578 1.00 . A A . 113 ASN H 1 1
2 1918 1 1 116 ASN HA H -2.275 -20.689 -1.367 1.00 . A A . 113 ASN HA 1 1
2 1919 1 1 116 ASN HB2 H -1.526 -18.621 -3.408 1.00 . A A . 113 ASN HB2 1 1
2 1920 1 1 116 ASN HB3 H -3.075 -18.508 -2.576 1.00 . A A . 113 ASN HB3 1 1
2 1921 1 1 116 ASN HD21 H -2.034 -16.455 -1.889 1.00 . A A . 113 ASN HD21 1 1
2 1922 1 1 116 ASN HD22 H -1.076 -16.487 -0.452 1.00 . A A . 113 ASN HD22 1 1
2 1923 1 1 116 ASN N N -0.849 -20.997 -2.827 1.00 . A A . 113 ASN N 1 1
2 1924 1 1 116 ASN ND2 N -1.510 -16.930 -1.210 1.00 . A A . 113 ASN ND2 1 1
2 1925 1 1 116 ASN O O -4.401 -21.072 -2.756 1.00 . A A . 113 ASN O 1 1
2 1926 1 1 116 ASN OD1 O -0.743 -18.925 -0.519 1.00 . A A . 113 ASN OD1 1 1
2 1927 1 1 117 GLY C C -3.538 -23.055 -6.132 1.00 . A A . 114 GLY C 1 1
2 1928 1 1 117 GLY CA C -4.006 -21.833 -5.368 1.00 . A A . 114 GLY CA 1 1
2 1929 1 1 117 GLY H H -2.065 -21.193 -4.815 1.00 . A A . 114 GLY H 1 1
2 1930 1 1 117 GLY HA2 H -4.871 -22.099 -4.778 1.00 . A A . 114 GLY HA2 1 1
2 1931 1 1 117 GLY HA3 H -4.289 -21.067 -6.076 1.00 . A A . 114 GLY HA3 1 1
2 1932 1 1 117 GLY N N -2.982 -21.303 -4.487 1.00 . A A . 114 GLY N 1 1
2 1933 1 1 117 GLY O O -2.372 -23.147 -6.517 1.00 . A A . 114 GLY O 1 1
2 1934 1 1 118 LYS C C -5.047 -25.407 -8.275 1.00 . A A . 115 LYS C 1 1
2 1935 1 1 118 LYS CA C -4.123 -25.222 -7.076 1.00 . A A . 115 LYS CA 1 1
2 1936 1 1 118 LYS CB C -4.230 -26.432 -6.145 1.00 . A A . 115 LYS CB 1 1
2 1937 1 1 118 LYS CD C -5.566 -25.779 -4.120 1.00 . A A . 115 LYS CD 1 1
2 1938 1 1 118 LYS CE C -6.613 -26.323 -3.160 1.00 . A A . 115 LYS CE 1 1
2 1939 1 1 118 LYS CG C -5.569 -26.538 -5.436 1.00 . A A . 115 LYS CG 1 1
2 1940 1 1 118 LYS H H -5.362 -23.867 -6.021 1.00 . A A . 115 LYS H 1 1
2 1941 1 1 118 LYS HA H -3.106 -25.138 -7.428 1.00 . A A . 115 LYS HA 1 1
2 1942 1 1 118 LYS HB2 H -4.081 -27.331 -6.724 1.00 . A A . 115 LYS HB2 1 1
2 1943 1 1 118 LYS HB3 H -3.455 -26.364 -5.395 1.00 . A A . 115 LYS HB3 1 1
2 1944 1 1 118 LYS HD2 H -4.592 -25.874 -3.662 1.00 . A A . 115 LYS HD2 1 1
2 1945 1 1 118 LYS HD3 H -5.773 -24.737 -4.313 1.00 . A A . 115 LYS HD3 1 1
2 1946 1 1 118 LYS HE2 H -6.541 -27.399 -3.139 1.00 . A A . 115 LYS HE2 1 1
2 1947 1 1 118 LYS HE3 H -6.417 -25.930 -2.173 1.00 . A A . 115 LYS HE3 1 1
2 1948 1 1 118 LYS HG2 H -6.338 -26.127 -6.074 1.00 . A A . 115 LYS HG2 1 1
2 1949 1 1 118 LYS HG3 H -5.781 -27.579 -5.240 1.00 . A A . 115 LYS HG3 1 1
2 1950 1 1 118 LYS HZ1 H -8.611 -25.886 -2.734 1.00 . A A . 115 LYS HZ1 1 1
2 1951 1 1 118 LYS HZ2 H -8.379 -26.642 -4.230 1.00 . A A . 115 LYS HZ2 1 1
2 1952 1 1 118 LYS HZ3 H -7.980 -25.010 -4.037 1.00 . A A . 115 LYS HZ3 1 1
2 1953 1 1 118 LYS N N -4.448 -23.998 -6.352 1.00 . A A . 115 LYS N 1 1
2 1954 1 1 118 LYS NZ N -7.992 -25.938 -3.569 1.00 . A A . 115 LYS NZ 1 1
2 1955 1 1 118 LYS O O -6.256 -25.196 -8.179 1.00 . A A . 115 LYS O 1 1
2 1956 1 1 119 VAL C C -5.141 -27.468 -11.087 1.00 . A A . 116 VAL C 1 1
2 1957 1 1 119 VAL CA C -5.242 -26.019 -10.623 1.00 . A A . 116 VAL CA 1 1
2 1958 1 1 119 VAL CB C -4.768 -25.094 -11.758 1.00 . A A . 116 VAL CB 1 1
2 1959 1 1 119 VAL CG1 C -5.106 -23.645 -11.443 1.00 . A A . 116 VAL CG1 1 1
2 1960 1 1 119 VAL CG2 C -3.274 -25.262 -11.995 1.00 . A A . 116 VAL CG2 1 1
2 1961 1 1 119 VAL H H -3.502 -25.956 -9.419 1.00 . A A . 116 VAL H 1 1
2 1962 1 1 119 VAL HA H -6.276 -25.790 -10.408 1.00 . A A . 116 VAL HA 1 1
2 1963 1 1 119 VAL HB H -5.288 -25.372 -12.663 1.00 . A A . 116 VAL HB 1 1
2 1964 1 1 119 VAL HG11 H -6.138 -23.576 -11.130 1.00 . A A . 116 VAL HG11 1 1
2 1965 1 1 119 VAL HG12 H -4.463 -23.289 -10.651 1.00 . A A . 116 VAL HG12 1 1
2 1966 1 1 119 VAL HG13 H -4.958 -23.041 -12.327 1.00 . A A . 116 VAL HG13 1 1
2 1967 1 1 119 VAL HG21 H -2.753 -25.200 -11.052 1.00 . A A . 116 VAL HG21 1 1
2 1968 1 1 119 VAL HG22 H -3.087 -26.226 -12.447 1.00 . A A . 116 VAL HG22 1 1
2 1969 1 1 119 VAL HG23 H -2.923 -24.482 -12.653 1.00 . A A . 116 VAL HG23 1 1
2 1970 1 1 119 VAL N N -4.469 -25.804 -9.405 1.00 . A A . 116 VAL N 1 1
2 1971 1 1 119 VAL O O -4.422 -28.273 -10.496 1.00 . A A . 116 VAL O 1 1
2 1972 1 1 120 LYS C C -4.490 -29.495 -13.270 1.00 . A A . 117 LYS C 1 1
2 1973 1 1 120 LYS CA C -5.861 -29.146 -12.698 1.00 . A A . 117 LYS CA 1 1
2 1974 1 1 120 LYS CB C -6.929 -29.284 -13.785 1.00 . A A . 117 LYS CB 1 1
2 1975 1 1 120 LYS CD C -8.308 -31.220 -12.972 1.00 . A A . 117 LYS CD 1 1
2 1976 1 1 120 LYS CE C -8.885 -32.580 -13.332 1.00 . A A . 117 LYS CE 1 1
2 1977 1 1 120 LYS CG C -7.353 -30.719 -14.042 1.00 . A A . 117 LYS CG 1 1
2 1978 1 1 120 LYS H H -6.422 -27.108 -12.579 1.00 . A A . 117 LYS H 1 1
2 1979 1 1 120 LYS HA H -6.088 -29.830 -11.894 1.00 . A A . 117 LYS HA 1 1
2 1980 1 1 120 LYS HB2 H -7.802 -28.720 -13.489 1.00 . A A . 117 LYS HB2 1 1
2 1981 1 1 120 LYS HB3 H -6.543 -28.874 -14.706 1.00 . A A . 117 LYS HB3 1 1
2 1982 1 1 120 LYS HD2 H -7.775 -31.304 -12.036 1.00 . A A . 117 LYS HD2 1 1
2 1983 1 1 120 LYS HD3 H -9.117 -30.511 -12.865 1.00 . A A . 117 LYS HD3 1 1
2 1984 1 1 120 LYS HE2 H -9.409 -32.497 -14.272 1.00 . A A . 117 LYS HE2 1 1
2 1985 1 1 120 LYS HE3 H -8.074 -33.285 -13.433 1.00 . A A . 117 LYS HE3 1 1
2 1986 1 1 120 LYS HG2 H -7.845 -30.773 -15.002 1.00 . A A . 117 LYS HG2 1 1
2 1987 1 1 120 LYS HG3 H -6.474 -31.348 -14.051 1.00 . A A . 117 LYS HG3 1 1
2 1988 1 1 120 LYS HZ1 H -9.498 -33.981 -11.910 1.00 . A A . 117 LYS HZ1 1 1
2 1989 1 1 120 LYS HZ2 H -10.776 -33.209 -12.705 1.00 . A A . 117 LYS HZ2 1 1
2 1990 1 1 120 LYS HZ3 H -9.900 -32.386 -11.516 1.00 . A A . 117 LYS HZ3 1 1
2 1991 1 1 120 LYS N N -5.868 -27.794 -12.150 1.00 . A A . 117 LYS N 1 1
2 1992 1 1 120 LYS NZ N -9.831 -33.074 -12.293 1.00 . A A . 117 LYS NZ 1 1
2 1993 1 1 120 LYS O O -4.169 -29.133 -14.401 1.00 . A A . 117 LYS O 1 1
2 1994 1 1 121 GLY C C -1.300 -29.578 -12.531 1.00 . A A . 118 GLY C 1 1
2 1995 1 1 121 GLY CA C -2.361 -30.586 -12.926 1.00 . A A . 118 GLY CA 1 1
2 1996 1 1 121 GLY H H -3.996 -30.460 -11.587 1.00 . A A . 118 GLY H 1 1
2 1997 1 1 121 GLY HA2 H -2.112 -31.544 -12.493 1.00 . A A . 118 GLY HA2 1 1
2 1998 1 1 121 GLY HA3 H -2.369 -30.679 -14.002 1.00 . A A . 118 GLY HA3 1 1
2 1999 1 1 121 GLY N N -3.687 -30.199 -12.480 1.00 . A A . 118 GLY N 1 1
2 2000 1 1 121 GLY O O -0.165 -29.947 -12.229 1.00 . A A . 118 GLY O 1 1
2 2001 1 1 122 GLY C C -0.881 -26.810 -10.733 1.00 . A A . 119 GLY C 1 1
2 2002 1 1 122 GLY CA C -0.727 -27.257 -12.174 1.00 . A A . 119 GLY CA 1 1
2 2003 1 1 122 GLY H H -2.586 -28.066 -12.785 1.00 . A A . 119 GLY H 1 1
2 2004 1 1 122 GLY HA2 H 0.277 -27.625 -12.321 1.00 . A A . 119 GLY HA2 1 1
2 2005 1 1 122 GLY HA3 H -0.886 -26.406 -12.821 1.00 . A A . 119 GLY HA3 1 1
2 2006 1 1 122 GLY N N -1.668 -28.301 -12.535 1.00 . A A . 119 GLY N 1 1
2 2007 1 1 122 GLY O O -1.804 -27.235 -10.040 1.00 . A A . 119 GLY O 1 1
2 2008 1 1 123 PHE C C 0.490 -24.008 -8.849 1.00 . A A . 120 PHE C 1 1
2 2009 1 1 123 PHE CA C -0.009 -25.449 -8.914 1.00 . A A . 120 PHE CA 1 1
2 2010 1 1 123 PHE CB C 0.839 -26.335 -7.999 1.00 . A A . 120 PHE CB 1 1
2 2011 1 1 123 PHE CD1 C -0.879 -27.182 -6.378 1.00 . A A . 120 PHE CD1 1 1
2 2012 1 1 123 PHE CD2 C 0.276 -28.766 -7.734 1.00 . A A . 120 PHE CD2 1 1
2 2013 1 1 123 PHE CE1 C -1.595 -28.205 -5.787 1.00 . A A . 120 PHE CE1 1 1
2 2014 1 1 123 PHE CE2 C -0.436 -29.794 -7.146 1.00 . A A . 120 PHE CE2 1 1
2 2015 1 1 123 PHE CG C 0.064 -27.450 -7.358 1.00 . A A . 120 PHE CG 1 1
2 2016 1 1 123 PHE CZ C -1.372 -29.513 -6.170 1.00 . A A . 120 PHE CZ 1 1
2 2017 1 1 123 PHE H H 0.740 -25.648 -10.884 1.00 . A A . 120 PHE H 1 1
2 2018 1 1 123 PHE HA H -1.035 -25.477 -8.578 1.00 . A A . 120 PHE HA 1 1
2 2019 1 1 123 PHE HB2 H 1.637 -26.777 -8.577 1.00 . A A . 120 PHE HB2 1 1
2 2020 1 1 123 PHE HB3 H 1.262 -25.728 -7.213 1.00 . A A . 120 PHE HB3 1 1
2 2021 1 1 123 PHE HD1 H -1.054 -26.158 -6.077 1.00 . A A . 120 PHE HD1 1 1
2 2022 1 1 123 PHE HD2 H 1.009 -28.987 -8.497 1.00 . A A . 120 PHE HD2 1 1
2 2023 1 1 123 PHE HE1 H -2.326 -27.982 -5.023 1.00 . A A . 120 PHE HE1 1 1
2 2024 1 1 123 PHE HE2 H -0.261 -30.816 -7.448 1.00 . A A . 120 PHE HE2 1 1
2 2025 1 1 123 PHE HZ H -1.931 -30.314 -5.709 1.00 . A A . 120 PHE HZ 1 1
2 2026 1 1 123 PHE N N 0.027 -25.951 -10.282 1.00 . A A . 120 PHE N 1 1
2 2027 1 1 123 PHE O O 1.637 -23.719 -9.195 1.00 . A A . 120 PHE O 1 1
2 2028 1 1 124 THR C C 0.642 -21.396 -6.962 1.00 . A A . 121 THR C 1 1
2 2029 1 1 124 THR CA C -0.029 -21.695 -8.298 1.00 . A A . 121 THR CA 1 1
2 2030 1 1 124 THR CB C -1.270 -20.795 -8.447 1.00 . A A . 121 THR CB 1 1
2 2031 1 1 124 THR CG2 C -0.913 -19.494 -9.151 1.00 . A A . 121 THR CG2 1 1
2 2032 1 1 124 THR H H -1.278 -23.398 -8.146 1.00 . A A . 121 THR H 1 1
2 2033 1 1 124 THR HA H 0.659 -21.460 -9.096 1.00 . A A . 121 THR HA 1 1
2 2034 1 1 124 THR HB H -1.649 -20.562 -7.463 1.00 . A A . 121 THR HB 1 1
2 2035 1 1 124 THR HG1 H -2.124 -21.372 -10.128 1.00 . A A . 121 THR HG1 1 1
2 2036 1 1 124 THR HG21 H 0.090 -19.201 -8.878 1.00 . A A . 121 THR HG21 1 1
2 2037 1 1 124 THR HG22 H -1.608 -18.723 -8.855 1.00 . A A . 121 THR HG22 1 1
2 2038 1 1 124 THR HG23 H -0.968 -19.637 -10.220 1.00 . A A . 121 THR HG23 1 1
2 2039 1 1 124 THR N N -0.380 -23.106 -8.406 1.00 . A A . 121 THR N 1 1
2 2040 1 1 124 THR O O 0.361 -22.046 -5.955 1.00 . A A . 121 THR O 1 1
2 2041 1 1 124 THR OG1 O -2.285 -21.481 -9.189 1.00 . A A . 121 THR OG1 1 1
2 2042 1 1 125 VAL C C 2.393 -18.507 -5.657 1.00 . A A . 122 VAL C 1 1
2 2043 1 1 125 VAL CA C 2.243 -20.022 -5.747 1.00 . A A . 122 VAL CA 1 1
2 2044 1 1 125 VAL CB C 3.638 -20.671 -5.684 1.00 . A A . 122 VAL CB 1 1
2 2045 1 1 125 VAL CG1 C 4.280 -20.425 -4.327 1.00 . A A . 122 VAL CG1 1 1
2 2046 1 1 125 VAL CG2 C 3.548 -22.160 -5.979 1.00 . A A . 122 VAL CG2 1 1
2 2047 1 1 125 VAL H H 1.714 -19.927 -7.794 1.00 . A A . 122 VAL H 1 1
2 2048 1 1 125 VAL HA H 1.670 -20.368 -4.900 1.00 . A A . 122 VAL HA 1 1
2 2049 1 1 125 VAL HB H 4.261 -20.212 -6.439 1.00 . A A . 122 VAL HB 1 1
2 2050 1 1 125 VAL HG11 H 5.171 -19.827 -4.453 1.00 . A A . 122 VAL HG11 1 1
2 2051 1 1 125 VAL HG12 H 3.583 -19.905 -3.687 1.00 . A A . 122 VAL HG12 1 1
2 2052 1 1 125 VAL HG13 H 4.544 -21.371 -3.877 1.00 . A A . 122 VAL HG13 1 1
2 2053 1 1 125 VAL HG21 H 2.588 -22.532 -5.654 1.00 . A A . 122 VAL HG21 1 1
2 2054 1 1 125 VAL HG22 H 3.657 -22.324 -7.042 1.00 . A A . 122 VAL HG22 1 1
2 2055 1 1 125 VAL HG23 H 4.333 -22.681 -5.452 1.00 . A A . 122 VAL HG23 1 1
2 2056 1 1 125 VAL N N 1.532 -20.408 -6.960 1.00 . A A . 122 VAL N 1 1
2 2057 1 1 125 VAL O O 2.611 -17.835 -6.664 1.00 . A A . 122 VAL O 1 1
2 2058 1 1 126 GLU C C 3.790 -16.187 -3.709 1.00 . A A . 123 GLU C 1 1
2 2059 1 1 126 GLU CA C 2.398 -16.541 -4.223 1.00 . A A . 123 GLU CA 1 1
2 2060 1 1 126 GLU CB C 1.338 -16.064 -3.228 1.00 . A A . 123 GLU CB 1 1
2 2061 1 1 126 GLU CD C 0.204 -14.099 -2.116 1.00 . A A . 123 GLU CD 1 1
2 2062 1 1 126 GLU CG C 1.193 -14.552 -3.172 1.00 . A A . 123 GLU CG 1 1
2 2063 1 1 126 GLU H H 2.101 -18.566 -3.679 1.00 . A A . 123 GLU H 1 1
2 2064 1 1 126 GLU HA H 2.239 -16.046 -5.168 1.00 . A A . 123 GLU HA 1 1
2 2065 1 1 126 GLU HB2 H 0.384 -16.487 -3.504 1.00 . A A . 123 GLU HB2 1 1
2 2066 1 1 126 GLU HB3 H 1.605 -16.415 -2.241 1.00 . A A . 123 GLU HB3 1 1
2 2067 1 1 126 GLU HG2 H 2.156 -14.119 -2.951 1.00 . A A . 123 GLU HG2 1 1
2 2068 1 1 126 GLU HG3 H 0.854 -14.200 -4.136 1.00 . A A . 123 GLU HG3 1 1
2 2069 1 1 126 GLU N N 2.275 -17.978 -4.443 1.00 . A A . 123 GLU N 1 1
2 2070 1 1 126 GLU O O 4.082 -16.332 -2.521 1.00 . A A . 123 GLU O 1 1
2 2071 1 1 126 GLU OE1 O 0.458 -14.349 -0.919 1.00 . A A . 123 GLU OE1 1 1
2 2072 1 1 126 GLU OE2 O -0.825 -13.495 -2.487 1.00 . A A . 123 GLU OE2 1 1
2 2073 1 1 127 LEU C C 6.146 -13.833 -4.138 1.00 . A A . 124 LEU C 1 1
2 2074 1 1 127 LEU CA C 6.010 -15.348 -4.253 1.00 . A A . 124 LEU CA 1 1
2 2075 1 1 127 LEU CB C 6.998 -15.884 -5.290 1.00 . A A . 124 LEU CB 1 1
2 2076 1 1 127 LEU CD1 C 7.587 -17.800 -6.794 1.00 . A A . 124 LEU CD1 1 1
2 2077 1 1 127 LEU CD2 C 7.979 -17.982 -4.330 1.00 . A A . 124 LEU CD2 1 1
2 2078 1 1 127 LEU CG C 7.081 -17.405 -5.415 1.00 . A A . 124 LEU CG 1 1
2 2079 1 1 127 LEU H H 4.357 -15.631 -5.544 1.00 . A A . 124 LEU H 1 1
2 2080 1 1 127 LEU HA H 6.233 -15.790 -3.293 1.00 . A A . 124 LEU HA 1 1
2 2081 1 1 127 LEU HB2 H 6.714 -15.487 -6.253 1.00 . A A . 124 LEU HB2 1 1
2 2082 1 1 127 LEU HB3 H 7.982 -15.519 -5.029 1.00 . A A . 124 LEU HB3 1 1
2 2083 1 1 127 LEU HD11 H 8.429 -17.180 -7.059 1.00 . A A . 124 LEU HD11 1 1
2 2084 1 1 127 LEU HD12 H 6.798 -17.666 -7.520 1.00 . A A . 124 LEU HD12 1 1
2 2085 1 1 127 LEU HD13 H 7.892 -18.837 -6.782 1.00 . A A . 124 LEU HD13 1 1
2 2086 1 1 127 LEU HD21 H 7.535 -18.886 -3.940 1.00 . A A . 124 LEU HD21 1 1
2 2087 1 1 127 LEU HD22 H 8.086 -17.261 -3.533 1.00 . A A . 124 LEU HD22 1 1
2 2088 1 1 127 LEU HD23 H 8.949 -18.208 -4.747 1.00 . A A . 124 LEU HD23 1 1
2 2089 1 1 127 LEU HG H 6.092 -17.825 -5.291 1.00 . A A . 124 LEU HG 1 1
2 2090 1 1 127 LEU N N 4.647 -15.723 -4.613 1.00 . A A . 124 LEU N 1 1
2 2091 1 1 127 LEU O O 6.464 -13.153 -5.113 1.00 . A A . 124 LEU O 1 1
2 2092 1 1 128 ASN C C 5.178 -11.096 -3.718 1.00 . A A . 125 ASN C 1 1
2 2093 1 1 128 ASN CA C 6.001 -11.876 -2.698 1.00 . A A . 125 ASN CA 1 1
2 2094 1 1 128 ASN CB C 7.463 -11.426 -2.755 1.00 . A A . 125 ASN CB 1 1
2 2095 1 1 128 ASN CG C 8.401 -12.424 -2.103 1.00 . A A . 125 ASN CG 1 1
2 2096 1 1 128 ASN H H 5.654 -13.905 -2.202 1.00 . A A . 125 ASN H 1 1
2 2097 1 1 128 ASN HA H 5.612 -11.679 -1.711 1.00 . A A . 125 ASN HA 1 1
2 2098 1 1 128 ASN HB2 H 7.757 -11.307 -3.787 1.00 . A A . 125 ASN HB2 1 1
2 2099 1 1 128 ASN HB3 H 7.562 -10.479 -2.246 1.00 . A A . 125 ASN HB3 1 1
2 2100 1 1 128 ASN HD21 H 9.186 -12.880 -3.873 1.00 . A A . 125 ASN HD21 1 1
2 2101 1 1 128 ASN HD22 H 9.843 -13.726 -2.518 1.00 . A A . 125 ASN HD22 1 1
2 2102 1 1 128 ASN N N 5.904 -13.311 -2.941 1.00 . A A . 125 ASN N 1 1
2 2103 1 1 128 ASN ND2 N 9.227 -13.075 -2.913 1.00 . A A . 125 ASN ND2 1 1
2 2104 1 1 128 ASN O O 5.593 -10.038 -4.189 1.00 . A A . 125 ASN O 1 1
2 2105 1 1 128 ASN OD1 O 8.383 -12.605 -0.886 1.00 . A A . 125 ASN OD1 1 1
2 2106 1 1 129 GLY C C 3.171 -11.632 -6.375 1.00 . A A . 126 GLY C 1 1
2 2107 1 1 129 GLY CA C 3.140 -10.965 -5.014 1.00 . A A . 126 GLY CA 1 1
2 2108 1 1 129 GLY H H 3.725 -12.471 -3.645 1.00 . A A . 126 GLY H 1 1
2 2109 1 1 129 GLY HA2 H 2.127 -10.980 -4.640 1.00 . A A . 126 GLY HA2 1 1
2 2110 1 1 129 GLY HA3 H 3.458 -9.938 -5.122 1.00 . A A . 126 GLY HA3 1 1
2 2111 1 1 129 GLY N N 4.005 -11.625 -4.053 1.00 . A A . 126 GLY N 1 1
2 2112 1 1 129 GLY O O 2.202 -11.556 -7.132 1.00 . A A . 126 GLY O 1 1
2 2113 1 1 130 ILE C C 3.625 -14.253 -8.005 1.00 . A A . 127 ILE C 1 1
2 2114 1 1 130 ILE CA C 4.439 -12.964 -7.967 1.00 . A A . 127 ILE CA 1 1
2 2115 1 1 130 ILE CB C 5.914 -13.294 -8.258 1.00 . A A . 127 ILE CB 1 1
2 2116 1 1 130 ILE CD1 C 6.488 -10.921 -8.978 1.00 . A A . 127 ILE CD1 1 1
2 2117 1 1 130 ILE CG1 C 6.790 -12.059 -8.029 1.00 . A A . 127 ILE CG1 1 1
2 2118 1 1 130 ILE CG2 C 6.074 -13.806 -9.681 1.00 . A A . 127 ILE CG2 1 1
2 2119 1 1 130 ILE H H 5.023 -12.307 -6.043 1.00 . A A . 127 ILE H 1 1
2 2120 1 1 130 ILE HA H 4.080 -12.302 -8.742 1.00 . A A . 127 ILE HA 1 1
2 2121 1 1 130 ILE HB H 6.226 -14.076 -7.582 1.00 . A A . 127 ILE HB 1 1
2 2122 1 1 130 ILE HD11 H 6.876 -11.156 -9.959 1.00 . A A . 127 ILE HD11 1 1
2 2123 1 1 130 ILE HD12 H 5.420 -10.775 -9.038 1.00 . A A . 127 ILE HD12 1 1
2 2124 1 1 130 ILE HD13 H 6.955 -10.016 -8.615 1.00 . A A . 127 ILE HD13 1 1
2 2125 1 1 130 ILE HG12 H 6.640 -11.701 -7.024 1.00 . A A . 127 ILE HG12 1 1
2 2126 1 1 130 ILE HG13 H 7.827 -12.334 -8.158 1.00 . A A . 127 ILE HG13 1 1
2 2127 1 1 130 ILE HG21 H 5.713 -14.823 -9.739 1.00 . A A . 127 ILE HG21 1 1
2 2128 1 1 130 ILE HG22 H 5.502 -13.183 -10.353 1.00 . A A . 127 ILE HG22 1 1
2 2129 1 1 130 ILE HG23 H 7.116 -13.777 -9.960 1.00 . A A . 127 ILE HG23 1 1
2 2130 1 1 130 ILE N N 4.286 -12.283 -6.688 1.00 . A A . 127 ILE N 1 1
2 2131 1 1 130 ILE O O 3.408 -14.892 -6.975 1.00 . A A . 127 ILE O 1 1
2 2132 1 1 131 ARG C C 3.182 -16.906 -10.125 1.00 . A A . 128 ARG C 1 1
2 2133 1 1 131 ARG CA C 2.389 -15.844 -9.369 1.00 . A A . 128 ARG CA 1 1
2 2134 1 1 131 ARG CB C 1.092 -15.533 -10.118 1.00 . A A . 128 ARG CB 1 1
2 2135 1 1 131 ARG CD C -1.399 -15.867 -10.116 1.00 . A A . 128 ARG CD 1 1
2 2136 1 1 131 ARG CG C -0.048 -16.480 -9.781 1.00 . A A . 128 ARG CG 1 1
2 2137 1 1 131 ARG CZ C -3.684 -16.688 -10.504 1.00 . A A . 128 ARG CZ 1 1
2 2138 1 1 131 ARG H H 3.384 -14.079 -9.982 1.00 . A A . 128 ARG H 1 1
2 2139 1 1 131 ARG HA H 2.146 -16.224 -8.388 1.00 . A A . 128 ARG HA 1 1
2 2140 1 1 131 ARG HB2 H 0.781 -14.528 -9.873 1.00 . A A . 128 ARG HB2 1 1
2 2141 1 1 131 ARG HB3 H 1.280 -15.594 -11.180 1.00 . A A . 128 ARG HB3 1 1
2 2142 1 1 131 ARG HD2 H -1.776 -15.358 -9.241 1.00 . A A . 128 ARG HD2 1 1
2 2143 1 1 131 ARG HD3 H -1.267 -15.154 -10.917 1.00 . A A . 128 ARG HD3 1 1
2 2144 1 1 131 ARG HE H -2.022 -17.734 -10.853 1.00 . A A . 128 ARG HE 1 1
2 2145 1 1 131 ARG HG2 H 0.073 -17.390 -10.348 1.00 . A A . 128 ARG HG2 1 1
2 2146 1 1 131 ARG HG3 H -0.017 -16.704 -8.725 1.00 . A A . 128 ARG HG3 1 1
2 2147 1 1 131 ARG HH11 H -3.568 -14.806 -9.779 1.00 . A A . 128 ARG HH11 1 1
2 2148 1 1 131 ARG HH12 H -5.173 -15.396 -10.057 1.00 . A A . 128 ARG HH12 1 1
2 2149 1 1 131 ARG HH21 H -4.129 -18.524 -11.223 1.00 . A A . 128 ARG HH21 1 1
2 2150 1 1 131 ARG HH22 H -5.491 -17.512 -10.878 1.00 . A A . 128 ARG HH22 1 1
2 2151 1 1 131 ARG N N 3.178 -14.631 -9.198 1.00 . A A . 128 ARG N 1 1
2 2152 1 1 131 ARG NE N -2.369 -16.875 -10.535 1.00 . A A . 128 ARG NE 1 1
2 2153 1 1 131 ARG NH1 N -4.183 -15.536 -10.078 1.00 . A A . 128 ARG NH1 1 1
2 2154 1 1 131 ARG NH2 N -4.503 -17.653 -10.901 1.00 . A A . 128 ARG NH2 1 1
2 2155 1 1 131 ARG O O 3.470 -16.754 -11.311 1.00 . A A . 128 ARG O 1 1
2 2156 1 1 132 ALA C C 3.363 -20.154 -10.572 1.00 . A A . 129 ALA C 1 1
2 2157 1 1 132 ALA CA C 4.291 -19.070 -10.033 1.00 . A A . 129 ALA CA 1 1
2 2158 1 1 132 ALA CB C 5.264 -19.661 -9.023 1.00 . A A . 129 ALA CB 1 1
2 2159 1 1 132 ALA H H 3.274 -18.047 -8.486 1.00 . A A . 129 ALA H 1 1
2 2160 1 1 132 ALA HA H 4.866 -18.662 -10.852 1.00 . A A . 129 ALA HA 1 1
2 2161 1 1 132 ALA HB1 H 5.116 -20.729 -8.964 1.00 . A A . 129 ALA HB1 1 1
2 2162 1 1 132 ALA HB2 H 6.277 -19.455 -9.335 1.00 . A A . 129 ALA HB2 1 1
2 2163 1 1 132 ALA HB3 H 5.089 -19.219 -8.053 1.00 . A A . 129 ALA HB3 1 1
2 2164 1 1 132 ALA N N 3.533 -17.982 -9.428 1.00 . A A . 129 ALA N 1 1
2 2165 1 1 132 ALA O O 2.156 -20.125 -10.335 1.00 . A A . 129 ALA O 1 1
2 2166 1 1 133 PHE C C 3.967 -23.494 -11.889 1.00 . A A . 130 PHE C 1 1
2 2167 1 1 133 PHE CA C 3.158 -22.201 -11.873 1.00 . A A . 130 PHE CA 1 1
2 2168 1 1 133 PHE CB C 2.712 -21.847 -13.293 1.00 . A A . 130 PHE CB 1 1
2 2169 1 1 133 PHE CD1 C 1.350 -23.813 -14.048 1.00 . A A . 130 PHE CD1 1 1
2 2170 1 1 133 PHE CD2 C 0.238 -21.733 -13.697 1.00 . A A . 130 PHE CD2 1 1
2 2171 1 1 133 PHE CE1 C 0.151 -24.397 -14.412 1.00 . A A . 130 PHE CE1 1 1
2 2172 1 1 133 PHE CE2 C -0.964 -22.312 -14.058 1.00 . A A . 130 PHE CE2 1 1
2 2173 1 1 133 PHE CG C 1.408 -22.477 -13.687 1.00 . A A . 130 PHE CG 1 1
2 2174 1 1 133 PHE CZ C -1.007 -23.645 -14.417 1.00 . A A . 130 PHE CZ 1 1
2 2175 1 1 133 PHE H H 4.903 -21.077 -11.452 1.00 . A A . 130 PHE H 1 1
2 2176 1 1 133 PHE HA H 2.283 -22.345 -11.256 1.00 . A A . 130 PHE HA 1 1
2 2177 1 1 133 PHE HB2 H 2.599 -20.776 -13.371 1.00 . A A . 130 PHE HB2 1 1
2 2178 1 1 133 PHE HB3 H 3.466 -22.176 -13.991 1.00 . A A . 130 PHE HB3 1 1
2 2179 1 1 133 PHE HD1 H 2.257 -24.403 -14.045 1.00 . A A . 130 PHE HD1 1 1
2 2180 1 1 133 PHE HD2 H 0.271 -20.691 -13.417 1.00 . A A . 130 PHE HD2 1 1
2 2181 1 1 133 PHE HE1 H 0.120 -25.440 -14.692 1.00 . A A . 130 PHE HE1 1 1
2 2182 1 1 133 PHE HE2 H -1.868 -21.722 -14.061 1.00 . A A . 130 PHE HE2 1 1
2 2183 1 1 133 PHE HZ H -1.946 -24.099 -14.700 1.00 . A A . 130 PHE HZ 1 1
2 2184 1 1 133 PHE N N 3.935 -21.109 -11.298 1.00 . A A . 130 PHE N 1 1
2 2185 1 1 133 PHE O O 4.904 -23.644 -12.675 1.00 . A A . 130 PHE O 1 1
2 2186 1 1 134 LEU C C 3.619 -26.751 -11.816 1.00 . A A . 131 LEU C 1 1
2 2187 1 1 134 LEU CA C 4.290 -25.707 -10.929 1.00 . A A . 131 LEU CA 1 1
2 2188 1 1 134 LEU CB C 4.319 -26.196 -9.480 1.00 . A A . 131 LEU CB 1 1
2 2189 1 1 134 LEU CD1 C 5.520 -24.335 -8.306 1.00 . A A . 131 LEU CD1 1 1
2 2190 1 1 134 LEU CD2 C 5.655 -26.666 -7.411 1.00 . A A . 131 LEU CD2 1 1
2 2191 1 1 134 LEU CG C 5.556 -25.811 -8.667 1.00 . A A . 131 LEU CG 1 1
2 2192 1 1 134 LEU H H 2.845 -24.249 -10.416 1.00 . A A . 131 LEU H 1 1
2 2193 1 1 134 LEU HA H 5.304 -25.561 -11.272 1.00 . A A . 131 LEU HA 1 1
2 2194 1 1 134 LEU HB2 H 3.455 -25.792 -8.978 1.00 . A A . 131 LEU HB2 1 1
2 2195 1 1 134 LEU HB3 H 4.254 -27.275 -9.494 1.00 . A A . 131 LEU HB3 1 1
2 2196 1 1 134 LEU HD11 H 5.368 -24.227 -7.243 1.00 . A A . 131 LEU HD11 1 1
2 2197 1 1 134 LEU HD12 H 4.710 -23.855 -8.836 1.00 . A A . 131 LEU HD12 1 1
2 2198 1 1 134 LEU HD13 H 6.455 -23.873 -8.586 1.00 . A A . 131 LEU HD13 1 1
2 2199 1 1 134 LEU HD21 H 6.692 -26.895 -7.214 1.00 . A A . 131 LEU HD21 1 1
2 2200 1 1 134 LEU HD22 H 5.105 -27.585 -7.557 1.00 . A A . 131 LEU HD22 1 1
2 2201 1 1 134 LEU HD23 H 5.241 -26.125 -6.574 1.00 . A A . 131 LEU HD23 1 1
2 2202 1 1 134 LEU HG H 6.441 -25.987 -9.263 1.00 . A A . 131 LEU HG 1 1
2 2203 1 1 134 LEU N N 3.599 -24.426 -11.017 1.00 . A A . 131 LEU N 1 1
2 2204 1 1 134 LEU O O 2.405 -26.955 -11.765 1.00 . A A . 131 LEU O 1 1
2 2205 1 1 135 PRO C C 3.474 -29.718 -12.821 1.00 . A A . 132 PRO C 1 1
2 2206 1 1 135 PRO CA C 3.928 -28.464 -13.560 1.00 . A A . 132 PRO CA 1 1
2 2207 1 1 135 PRO CB C 5.143 -28.773 -14.439 1.00 . A A . 132 PRO CB 1 1
2 2208 1 1 135 PRO CD C 5.879 -27.237 -12.761 1.00 . A A . 132 PRO CD 1 1
2 2209 1 1 135 PRO CG C 6.319 -28.402 -13.603 1.00 . A A . 132 PRO CG 1 1
2 2210 1 1 135 PRO HA H 3.120 -28.097 -14.176 1.00 . A A . 132 PRO HA 1 1
2 2211 1 1 135 PRO HB2 H 5.151 -29.824 -14.690 1.00 . A A . 132 PRO HB2 1 1
2 2212 1 1 135 PRO HB3 H 5.098 -28.181 -15.341 1.00 . A A . 132 PRO HB3 1 1
2 2213 1 1 135 PRO HD2 H 6.350 -27.273 -11.790 1.00 . A A . 132 PRO HD2 1 1
2 2214 1 1 135 PRO HD3 H 6.106 -26.304 -13.258 1.00 . A A . 132 PRO HD3 1 1
2 2215 1 1 135 PRO HG2 H 6.600 -29.234 -12.974 1.00 . A A . 132 PRO HG2 1 1
2 2216 1 1 135 PRO HG3 H 7.145 -28.114 -14.238 1.00 . A A . 132 PRO HG3 1 1
2 2217 1 1 135 PRO N N 4.424 -27.428 -12.648 1.00 . A A . 132 PRO N 1 1
2 2218 1 1 135 PRO O O 3.928 -29.996 -11.711 1.00 . A A . 132 PRO O 1 1
2 2219 1 1 136 GLY C C 3.138 -32.759 -12.709 1.00 . A A . 133 GLY C 1 1
2 2220 1 1 136 GLY CA C 2.072 -31.689 -12.829 1.00 . A A . 133 GLY CA 1 1
2 2221 1 1 136 GLY H H 2.246 -30.201 -14.326 1.00 . A A . 133 GLY H 1 1
2 2222 1 1 136 GLY HA2 H 1.699 -31.454 -11.844 1.00 . A A . 133 GLY HA2 1 1
2 2223 1 1 136 GLY HA3 H 1.260 -32.072 -13.429 1.00 . A A . 133 GLY HA3 1 1
2 2224 1 1 136 GLY N N 2.573 -30.473 -13.444 1.00 . A A . 133 GLY N 1 1
2 2225 1 1 136 GLY O O 2.944 -33.764 -12.026 1.00 . A A . 133 GLY O 1 1
2 2226 1 1 137 SER C C 6.175 -33.360 -12.058 1.00 . A A . 134 SER C 1 1
2 2227 1 1 137 SER CA C 5.368 -33.501 -13.345 1.00 . A A . 134 SER CA 1 1
2 2228 1 1 137 SER CB C 6.280 -33.303 -14.557 1.00 . A A . 134 SER CB 1 1
2 2229 1 1 137 SER H H 4.363 -31.724 -13.903 1.00 . A A . 134 SER H 1 1
2 2230 1 1 137 SER HA H 4.944 -34.494 -13.383 1.00 . A A . 134 SER HA 1 1
2 2231 1 1 137 SER HB2 H 6.845 -34.205 -14.730 1.00 . A A . 134 SER HB2 1 1
2 2232 1 1 137 SER HB3 H 5.676 -33.083 -15.426 1.00 . A A . 134 SER HB3 1 1
2 2233 1 1 137 SER HG H 6.693 -31.443 -14.101 1.00 . A A . 134 SER HG 1 1
2 2234 1 1 137 SER N N 4.268 -32.544 -13.376 1.00 . A A . 134 SER N 1 1
2 2235 1 1 137 SER O O 6.885 -34.281 -11.652 1.00 . A A . 134 SER O 1 1
2 2236 1 1 137 SER OG O 7.183 -32.231 -14.345 1.00 . A A . 134 SER OG 1 1
2 2237 1 1 138 LEU C C 5.810 -31.625 -9.043 1.00 . A A . 135 LEU C 1 1
2 2238 1 1 138 LEU CA C 6.781 -31.936 -10.179 1.00 . A A . 135 LEU CA 1 1
2 2239 1 1 138 LEU CB C 7.753 -30.770 -10.368 1.00 . A A . 135 LEU CB 1 1
2 2240 1 1 138 LEU CD1 C 10.053 -31.319 -9.535 1.00 . A A . 135 LEU CD1 1 1
2 2241 1 1 138 LEU CD2 C 9.059 -29.073 -9.064 1.00 . A A . 135 LEU CD2 1 1
2 2242 1 1 138 LEU CG C 8.770 -30.556 -9.246 1.00 . A A . 135 LEU CG 1 1
2 2243 1 1 138 LEU H H 5.481 -31.505 -11.793 1.00 . A A . 135 LEU H 1 1
2 2244 1 1 138 LEU HA H 7.341 -32.824 -9.925 1.00 . A A . 135 LEU HA 1 1
2 2245 1 1 138 LEU HB2 H 8.301 -30.942 -11.281 1.00 . A A . 135 LEU HB2 1 1
2 2246 1 1 138 LEU HB3 H 7.170 -29.866 -10.464 1.00 . A A . 135 LEU HB3 1 1
2 2247 1 1 138 LEU HD11 H 10.825 -30.998 -8.853 1.00 . A A . 135 LEU HD11 1 1
2 2248 1 1 138 LEU HD12 H 10.366 -31.126 -10.550 1.00 . A A . 135 LEU HD12 1 1
2 2249 1 1 138 LEU HD13 H 9.878 -32.378 -9.409 1.00 . A A . 135 LEU HD13 1 1
2 2250 1 1 138 LEU HD21 H 8.443 -28.501 -9.743 1.00 . A A . 135 LEU HD21 1 1
2 2251 1 1 138 LEU HD22 H 10.101 -28.881 -9.275 1.00 . A A . 135 LEU HD22 1 1
2 2252 1 1 138 LEU HD23 H 8.838 -28.785 -8.047 1.00 . A A . 135 LEU HD23 1 1
2 2253 1 1 138 LEU HG H 8.359 -30.933 -8.320 1.00 . A A . 135 LEU HG 1 1
2 2254 1 1 138 LEU N N 6.062 -32.200 -11.421 1.00 . A A . 135 LEU N 1 1
2 2255 1 1 138 LEU O O 6.069 -30.752 -8.214 1.00 . A A . 135 LEU O 1 1
2 2256 1 1 139 VAL C C 4.251 -32.458 -6.594 1.00 . A A . 136 VAL C 1 1
2 2257 1 1 139 VAL CA C 3.686 -32.149 -7.977 1.00 . A A . 136 VAL CA 1 1
2 2258 1 1 139 VAL CB C 2.448 -33.031 -8.223 1.00 . A A . 136 VAL CB 1 1
2 2259 1 1 139 VAL CG1 C 1.435 -32.856 -7.103 1.00 . A A . 136 VAL CG1 1 1
2 2260 1 1 139 VAL CG2 C 1.825 -32.709 -9.573 1.00 . A A . 136 VAL CG2 1 1
2 2261 1 1 139 VAL H H 4.545 -33.026 -9.701 1.00 . A A . 136 VAL H 1 1
2 2262 1 1 139 VAL HA H 3.376 -31.114 -8.005 1.00 . A A . 136 VAL HA 1 1
2 2263 1 1 139 VAL HB H 2.765 -34.064 -8.234 1.00 . A A . 136 VAL HB 1 1
2 2264 1 1 139 VAL HG11 H 1.685 -31.976 -6.528 1.00 . A A . 136 VAL HG11 1 1
2 2265 1 1 139 VAL HG12 H 0.447 -32.743 -7.525 1.00 . A A . 136 VAL HG12 1 1
2 2266 1 1 139 VAL HG13 H 1.456 -33.722 -6.460 1.00 . A A . 136 VAL HG13 1 1
2 2267 1 1 139 VAL HG21 H 2.552 -32.206 -10.193 1.00 . A A . 136 VAL HG21 1 1
2 2268 1 1 139 VAL HG22 H 1.514 -33.626 -10.054 1.00 . A A . 136 VAL HG22 1 1
2 2269 1 1 139 VAL HG23 H 0.967 -32.069 -9.430 1.00 . A A . 136 VAL HG23 1 1
2 2270 1 1 139 VAL N N 4.694 -32.346 -9.012 1.00 . A A . 136 VAL N 1 1
2 2271 1 1 139 VAL O O 4.320 -31.583 -5.731 1.00 . A A . 136 VAL O 1 1
2 2272 1 1 140 ASP C C 5.733 -35.566 -5.200 1.00 . A A . 137 ASP C 1 1
2 2273 1 1 140 ASP CA C 5.213 -34.133 -5.116 1.00 . A A . 137 ASP CA 1 1
2 2274 1 1 140 ASP CB C 4.162 -34.023 -4.011 1.00 . A A . 137 ASP CB 1 1
2 2275 1 1 140 ASP CG C 3.201 -35.197 -4.007 1.00 . A A . 137 ASP CG 1 1
2 2276 1 1 140 ASP H H 4.572 -34.360 -7.120 1.00 . A A . 137 ASP H 1 1
2 2277 1 1 140 ASP HA H 6.039 -33.477 -4.880 1.00 . A A . 137 ASP HA 1 1
2 2278 1 1 140 ASP HB2 H 4.658 -33.987 -3.052 1.00 . A A . 137 ASP HB2 1 1
2 2279 1 1 140 ASP HB3 H 3.594 -33.116 -4.152 1.00 . A A . 137 ASP HB3 1 1
2 2280 1 1 140 ASP N N 4.653 -33.708 -6.393 1.00 . A A . 137 ASP N 1 1
2 2281 1 1 140 ASP O O 5.173 -36.399 -5.911 1.00 . A A . 137 ASP O 1 1
2 2282 1 1 140 ASP OD1 O 2.512 -35.401 -5.028 1.00 . A A . 137 ASP OD1 1 1
2 2283 1 1 140 ASP OD2 O 3.137 -35.909 -2.984 1.00 . A A . 137 ASP OD2 1 1
2 2284 1 1 141 VAL C C 6.721 -38.076 -3.440 1.00 . A A . 138 VAL C 1 1
2 2285 1 1 141 VAL CA C 7.404 -37.175 -4.463 1.00 . A A . 138 VAL CA 1 1
2 2286 1 1 141 VAL CB C 8.911 -37.113 -4.151 1.00 . A A . 138 VAL CB 1 1
2 2287 1 1 141 VAL CG1 C 9.627 -36.219 -5.152 1.00 . A A . 138 VAL CG1 1 1
2 2288 1 1 141 VAL CG2 C 9.142 -36.626 -2.728 1.00 . A A . 138 VAL CG2 1 1
2 2289 1 1 141 VAL H H 7.211 -35.136 -3.923 1.00 . A A . 138 VAL H 1 1
2 2290 1 1 141 VAL HA H 7.278 -37.602 -5.446 1.00 . A A . 138 VAL HA 1 1
2 2291 1 1 141 VAL HB H 9.317 -38.110 -4.238 1.00 . A A . 138 VAL HB 1 1
2 2292 1 1 141 VAL HG11 H 10.694 -36.378 -5.077 1.00 . A A . 138 VAL HG11 1 1
2 2293 1 1 141 VAL HG12 H 9.296 -36.459 -6.151 1.00 . A A . 138 VAL HG12 1 1
2 2294 1 1 141 VAL HG13 H 9.403 -35.184 -4.935 1.00 . A A . 138 VAL HG13 1 1
2 2295 1 1 141 VAL HG21 H 8.269 -36.091 -2.386 1.00 . A A . 138 VAL HG21 1 1
2 2296 1 1 141 VAL HG22 H 9.322 -37.473 -2.082 1.00 . A A . 138 VAL HG22 1 1
2 2297 1 1 141 VAL HG23 H 9.999 -35.969 -2.706 1.00 . A A . 138 VAL HG23 1 1
2 2298 1 1 141 VAL N N 6.809 -35.844 -4.470 1.00 . A A . 138 VAL N 1 1
2 2299 1 1 141 VAL O O 6.198 -37.602 -2.432 1.00 . A A . 138 VAL O 1 1
2 2300 1 1 142 ARG C C 4.664 -39.967 -2.516 1.00 . A A . 139 ARG C 1 1
2 2301 1 1 142 ARG CA C 6.113 -40.346 -2.811 1.00 . A A . 139 ARG CA 1 1
2 2302 1 1 142 ARG CB C 6.902 -40.441 -1.504 1.00 . A A . 139 ARG CB 1 1
2 2303 1 1 142 ARG CD C 5.440 -41.894 -0.066 1.00 . A A . 139 ARG CD 1 1
2 2304 1 1 142 ARG CG C 6.765 -41.784 -0.805 1.00 . A A . 139 ARG CG 1 1
2 2305 1 1 142 ARG CZ C 4.974 -44.305 0.063 1.00 . A A . 139 ARG CZ 1 1
2 2306 1 1 142 ARG H H 7.165 -39.695 -4.527 1.00 . A A . 139 ARG H 1 1
2 2307 1 1 142 ARG HA H 6.127 -41.309 -3.300 1.00 . A A . 139 ARG HA 1 1
2 2308 1 1 142 ARG HB2 H 7.948 -40.276 -1.716 1.00 . A A . 139 ARG HB2 1 1
2 2309 1 1 142 ARG HB3 H 6.554 -39.672 -0.830 1.00 . A A . 139 ARG HB3 1 1
2 2310 1 1 142 ARG HD2 H 5.371 -41.084 0.644 1.00 . A A . 139 ARG HD2 1 1
2 2311 1 1 142 ARG HD3 H 4.636 -41.815 -0.783 1.00 . A A . 139 ARG HD3 1 1
2 2312 1 1 142 ARG HE H 5.496 -43.160 1.611 1.00 . A A . 139 ARG HE 1 1
2 2313 1 1 142 ARG HG2 H 6.819 -42.570 -1.543 1.00 . A A . 139 ARG HG2 1 1
2 2314 1 1 142 ARG HG3 H 7.573 -41.894 -0.097 1.00 . A A . 139 ARG HG3 1 1
2 2315 1 1 142 ARG HH11 H 4.792 -43.501 -1.781 1.00 . A A . 139 ARG HH11 1 1
2 2316 1 1 142 ARG HH12 H 4.466 -45.199 -1.677 1.00 . A A . 139 ARG HH12 1 1
2 2317 1 1 142 ARG HH21 H 5.070 -45.396 1.762 1.00 . A A . 139 ARG HH21 1 1
2 2318 1 1 142 ARG HH22 H 4.623 -46.276 0.339 1.00 . A A . 139 ARG HH22 1 1
2 2319 1 1 142 ARG N N 6.732 -39.377 -3.707 1.00 . A A . 139 ARG N 1 1
2 2320 1 1 142 ARG NE N 5.315 -43.162 0.648 1.00 . A A . 139 ARG NE 1 1
2 2321 1 1 142 ARG NH1 N 4.723 -44.338 -1.238 1.00 . A A . 139 ARG NH1 1 1
2 2322 1 1 142 ARG NH2 N 4.881 -45.417 0.780 1.00 . A A . 139 ARG NH2 1 1
2 2323 1 1 142 ARG O O 4.327 -39.505 -1.425 1.00 . A A . 139 ARG O 1 1
2 2324 1 1 143 PRO C C 1.641 -40.795 -2.429 1.00 . A A . 140 PRO C 1 1
2 2325 1 1 143 PRO CA C 2.361 -39.848 -3.383 1.00 . A A . 140 PRO CA 1 1
2 2326 1 1 143 PRO CB C 1.829 -40.019 -4.808 1.00 . A A . 140 PRO CB 1 1
2 2327 1 1 143 PRO CD C 4.119 -40.709 -4.838 1.00 . A A . 140 PRO CD 1 1
2 2328 1 1 143 PRO CG C 2.771 -40.978 -5.451 1.00 . A A . 140 PRO CG 1 1
2 2329 1 1 143 PRO HA H 2.207 -38.829 -3.060 1.00 . A A . 140 PRO HA 1 1
2 2330 1 1 143 PRO HB2 H 0.825 -40.414 -4.775 1.00 . A A . 140 PRO HB2 1 1
2 2331 1 1 143 PRO HB3 H 1.831 -39.065 -5.314 1.00 . A A . 140 PRO HB3 1 1
2 2332 1 1 143 PRO HD2 H 4.682 -41.626 -4.748 1.00 . A A . 140 PRO HD2 1 1
2 2333 1 1 143 PRO HD3 H 4.663 -39.985 -5.427 1.00 . A A . 140 PRO HD3 1 1
2 2334 1 1 143 PRO HG2 H 2.462 -41.992 -5.245 1.00 . A A . 140 PRO HG2 1 1
2 2335 1 1 143 PRO HG3 H 2.803 -40.802 -6.516 1.00 . A A . 140 PRO HG3 1 1
2 2336 1 1 143 PRO N N 3.786 -40.163 -3.511 1.00 . A A . 140 PRO N 1 1
2 2337 1 1 143 PRO O O 1.888 -42.002 -2.433 1.00 . A A . 140 PRO O 1 1
2 2338 1 1 144 VAL C C -1.507 -40.919 -0.904 1.00 . A A . 141 VAL C 1 1
2 2339 1 1 144 VAL CA C -0.007 -41.038 -0.654 1.00 . A A . 141 VAL CA 1 1
2 2340 1 1 144 VAL CB C 0.297 -40.612 0.794 1.00 . A A . 141 VAL CB 1 1
2 2341 1 1 144 VAL CG1 C -0.232 -39.211 1.061 1.00 . A A . 141 VAL CG1 1 1
2 2342 1 1 144 VAL CG2 C -0.294 -41.610 1.778 1.00 . A A . 141 VAL CG2 1 1
2 2343 1 1 144 VAL H H 0.597 -39.276 -1.657 1.00 . A A . 141 VAL H 1 1
2 2344 1 1 144 VAL HA H 0.286 -42.071 -0.773 1.00 . A A . 141 VAL HA 1 1
2 2345 1 1 144 VAL HB H 1.369 -40.600 0.927 1.00 . A A . 141 VAL HB 1 1
2 2346 1 1 144 VAL HG11 H 0.581 -38.575 1.377 1.00 . A A . 141 VAL HG11 1 1
2 2347 1 1 144 VAL HG12 H -0.671 -38.814 0.157 1.00 . A A . 141 VAL HG12 1 1
2 2348 1 1 144 VAL HG13 H -0.981 -39.252 1.838 1.00 . A A . 141 VAL HG13 1 1
2 2349 1 1 144 VAL HG21 H -1.245 -41.244 2.133 1.00 . A A . 141 VAL HG21 1 1
2 2350 1 1 144 VAL HG22 H -0.436 -42.562 1.285 1.00 . A A . 141 VAL HG22 1 1
2 2351 1 1 144 VAL HG23 H 0.378 -41.735 2.613 1.00 . A A . 141 VAL HG23 1 1
2 2352 1 1 144 VAL N N 0.749 -40.243 -1.613 1.00 . A A . 141 VAL N 1 1
2 2353 1 1 144 VAL O O -1.983 -39.906 -1.416 1.00 . A A . 141 VAL O 1 1
2 2354 1 1 145 ARG C C -4.327 -40.721 -0.123 1.00 . A A . 142 ARG C 1 1
2 2355 1 1 145 ARG CA C -3.693 -41.973 -0.721 1.00 . A A . 142 ARG CA 1 1
2 2356 1 1 145 ARG CB C -4.299 -43.222 -0.079 1.00 . A A . 142 ARG CB 1 1
2 2357 1 1 145 ARG CD C -4.676 -44.544 2.025 1.00 . A A . 142 ARG CD 1 1
2 2358 1 1 145 ARG CG C -4.274 -43.199 1.440 1.00 . A A . 142 ARG CG 1 1
2 2359 1 1 145 ARG CZ C -3.608 -46.663 2.665 1.00 . A A . 142 ARG CZ 1 1
2 2360 1 1 145 ARG H H -1.809 -42.740 -0.134 1.00 . A A . 142 ARG H 1 1
2 2361 1 1 145 ARG HA H -3.892 -41.992 -1.782 1.00 . A A . 142 ARG HA 1 1
2 2362 1 1 145 ARG HB2 H -5.327 -43.315 -0.399 1.00 . A A . 142 ARG HB2 1 1
2 2363 1 1 145 ARG HB3 H -3.747 -44.088 -0.413 1.00 . A A . 142 ARG HB3 1 1
2 2364 1 1 145 ARG HD2 H -5.035 -44.391 3.033 1.00 . A A . 142 ARG HD2 1 1
2 2365 1 1 145 ARG HD3 H -5.469 -44.961 1.421 1.00 . A A . 142 ARG HD3 1 1
2 2366 1 1 145 ARG HE H -2.732 -45.220 1.601 1.00 . A A . 142 ARG HE 1 1
2 2367 1 1 145 ARG HG2 H -3.275 -42.960 1.772 1.00 . A A . 142 ARG HG2 1 1
2 2368 1 1 145 ARG HG3 H -4.962 -42.443 1.791 1.00 . A A . 142 ARG HG3 1 1
2 2369 1 1 145 ARG HH11 H -5.512 -46.446 3.301 1.00 . A A . 142 ARG HH11 1 1
2 2370 1 1 145 ARG HH12 H -4.747 -47.936 3.746 1.00 . A A . 142 ARG HH12 1 1
2 2371 1 1 145 ARG HH21 H -1.714 -47.178 2.180 1.00 . A A . 142 ARG HH21 1 1
2 2372 1 1 145 ARG HH22 H -2.586 -48.351 3.108 1.00 . A A . 142 ARG HH22 1 1
2 2373 1 1 145 ARG N N -2.246 -41.961 -0.537 1.00 . A A . 142 ARG N 1 1
2 2374 1 1 145 ARG NE N -3.559 -45.484 2.057 1.00 . A A . 142 ARG NE 1 1
2 2375 1 1 145 ARG NH1 N -4.713 -47.046 3.289 1.00 . A A . 142 ARG NH1 1 1
2 2376 1 1 145 ARG NH2 N -2.549 -47.463 2.650 1.00 . A A . 142 ARG NH2 1 1
2 2377 1 1 145 ARG O O -5.359 -40.248 -0.601 1.00 . A A . 142 ARG O 1 1
2 2378 1 1 146 ASP C C -3.758 -37.735 0.852 1.00 . A A . 143 ASP C 1 1
2 2379 1 1 146 ASP CA C -4.209 -38.994 1.587 1.00 . A A . 143 ASP CA 1 1
2 2380 1 1 146 ASP CB C -3.731 -38.950 3.039 1.00 . A A . 143 ASP CB 1 1
2 2381 1 1 146 ASP CG C -3.945 -40.267 3.759 1.00 . A A . 143 ASP CG 1 1
2 2382 1 1 146 ASP H H -2.887 -40.615 1.258 1.00 . A A . 143 ASP H 1 1
2 2383 1 1 146 ASP HA H -5.287 -39.036 1.574 1.00 . A A . 143 ASP HA 1 1
2 2384 1 1 146 ASP HB2 H -2.676 -38.719 3.058 1.00 . A A . 143 ASP HB2 1 1
2 2385 1 1 146 ASP HB3 H -4.273 -38.179 3.566 1.00 . A A . 143 ASP HB3 1 1
2 2386 1 1 146 ASP N N -3.705 -40.191 0.923 1.00 . A A . 143 ASP N 1 1
2 2387 1 1 146 ASP O O -2.573 -37.562 0.562 1.00 . A A . 143 ASP O 1 1
2 2388 1 1 146 ASP OD1 O -3.175 -41.216 3.500 1.00 . A A . 143 ASP OD1 1 1
2 2389 1 1 146 ASP OD2 O -4.883 -40.349 4.580 1.00 . A A . 143 ASP OD2 1 1
2 2390 1 1 147 THR C C -4.537 -34.414 0.780 1.00 . A A . 144 THR C 1 1
2 2391 1 1 147 THR CA C -4.412 -35.615 -0.150 1.00 . A A . 144 THR CA 1 1
2 2392 1 1 147 THR CB C -5.346 -35.415 -1.357 1.00 . A A . 144 THR CB 1 1
2 2393 1 1 147 THR CG2 C -5.200 -36.559 -2.350 1.00 . A A . 144 THR CG2 1 1
2 2394 1 1 147 THR H H -5.635 -37.051 0.811 1.00 . A A . 144 THR H 1 1
2 2395 1 1 147 THR HA H -3.396 -35.674 -0.513 1.00 . A A . 144 THR HA 1 1
2 2396 1 1 147 THR HB H -5.077 -34.493 -1.852 1.00 . A A . 144 THR HB 1 1
2 2397 1 1 147 THR HG1 H -7.292 -35.565 -1.640 1.00 . A A . 144 THR HG1 1 1
2 2398 1 1 147 THR HG21 H -5.786 -37.403 -2.015 1.00 . A A . 144 THR HG21 1 1
2 2399 1 1 147 THR HG22 H -4.162 -36.846 -2.418 1.00 . A A . 144 THR HG22 1 1
2 2400 1 1 147 THR HG23 H -5.551 -36.240 -3.320 1.00 . A A . 144 THR HG23 1 1
2 2401 1 1 147 THR N N -4.710 -36.857 0.553 1.00 . A A . 144 THR N 1 1
2 2402 1 1 147 THR O O -4.997 -33.346 0.373 1.00 . A A . 144 THR O 1 1
2 2403 1 1 147 THR OG1 O -6.706 -35.330 -0.917 1.00 . A A . 144 THR OG1 1 1
2 2404 1 1 148 LEU C C -2.935 -32.657 2.968 1.00 . A A . 145 LEU C 1 1
2 2405 1 1 148 LEU CA C -4.190 -33.522 3.019 1.00 . A A . 145 LEU CA 1 1
2 2406 1 1 148 LEU CB C -4.364 -34.106 4.421 1.00 . A A . 145 LEU CB 1 1
2 2407 1 1 148 LEU CD1 C -6.441 -33.085 5.383 1.00 . A A . 145 LEU CD1 1 1
2 2408 1 1 148 LEU CD2 C -4.498 -33.597 6.873 1.00 . A A . 145 LEU CD2 1 1
2 2409 1 1 148 LEU CG C -4.924 -33.156 5.480 1.00 . A A . 145 LEU CG 1 1
2 2410 1 1 148 LEU H H -3.768 -35.466 2.295 1.00 . A A . 145 LEU H 1 1
2 2411 1 1 148 LEU HA H -5.046 -32.908 2.785 1.00 . A A . 145 LEU HA 1 1
2 2412 1 1 148 LEU HB2 H -5.032 -34.951 4.348 1.00 . A A . 145 LEU HB2 1 1
2 2413 1 1 148 LEU HB3 H -3.395 -34.445 4.760 1.00 . A A . 145 LEU HB3 1 1
2 2414 1 1 148 LEU HD11 H -6.758 -32.056 5.457 1.00 . A A . 145 LEU HD11 1 1
2 2415 1 1 148 LEU HD12 H -6.880 -33.656 6.187 1.00 . A A . 145 LEU HD12 1 1
2 2416 1 1 148 LEU HD13 H -6.760 -33.494 4.435 1.00 . A A . 145 LEU HD13 1 1
2 2417 1 1 148 LEU HD21 H -3.520 -33.194 7.093 1.00 . A A . 145 LEU HD21 1 1
2 2418 1 1 148 LEU HD22 H -4.461 -34.676 6.913 1.00 . A A . 145 LEU HD22 1 1
2 2419 1 1 148 LEU HD23 H -5.209 -33.233 7.599 1.00 . A A . 145 LEU HD23 1 1
2 2420 1 1 148 LEU HG H -4.532 -32.163 5.307 1.00 . A A . 145 LEU HG 1 1
2 2421 1 1 148 LEU N N -4.124 -34.594 2.031 1.00 . A A . 145 LEU N 1 1
2 2422 1 1 148 LEU O O -2.946 -31.503 3.397 1.00 . A A . 145 LEU O 1 1
2 2423 1 1 149 HIS C C -0.439 -31.880 0.941 1.00 . A A . 146 HIS C 1 1
2 2424 1 1 149 HIS CA C -0.591 -32.500 2.327 1.00 . A A . 146 HIS CA 1 1
2 2425 1 1 149 HIS CB C 0.582 -33.437 2.612 1.00 . A A . 146 HIS CB 1 1
2 2426 1 1 149 HIS CD2 C 1.888 -34.503 0.640 1.00 . A A . 146 HIS CD2 1 1
2 2427 1 1 149 HIS CE1 C 0.497 -36.134 0.179 1.00 . A A . 146 HIS CE1 1 1
2 2428 1 1 149 HIS CG C 0.852 -34.411 1.507 1.00 . A A . 146 HIS CG 1 1
2 2429 1 1 149 HIS H H -1.908 -34.144 2.113 1.00 . A A . 146 HIS H 1 1
2 2430 1 1 149 HIS HA H -0.596 -31.709 3.062 1.00 . A A . 146 HIS HA 1 1
2 2431 1 1 149 HIS HB2 H 1.476 -32.849 2.760 1.00 . A A . 146 HIS HB2 1 1
2 2432 1 1 149 HIS HB3 H 0.375 -34.001 3.510 1.00 . A A . 146 HIS HB3 1 1
2 2433 1 1 149 HIS HD1 H -0.848 -35.650 1.643 1.00 . A A . 146 HIS HD1 1 1
2 2434 1 1 149 HIS HD2 H 2.748 -33.848 0.596 1.00 . A A . 146 HIS HD2 1 1
2 2435 1 1 149 HIS HE1 H 0.046 -37.000 -0.281 1.00 . A A . 146 HIS HE1 1 1
2 2436 1 1 149 HIS N N -1.855 -33.221 2.437 1.00 . A A . 146 HIS N 1 1
2 2437 1 1 149 HIS ND1 N -0.002 -35.447 1.191 1.00 . A A . 146 HIS ND1 1 1
2 2438 1 1 149 HIS NE2 N 1.643 -35.581 -0.175 1.00 . A A . 146 HIS NE2 1 1
2 2439 1 1 149 HIS O O 0.665 -31.528 0.525 1.00 . A A . 146 HIS O 1 1
2 2440 1 1 150 LEU C C -2.229 -29.811 -1.121 1.00 . A A . 147 LEU C 1 1
2 2441 1 1 150 LEU CA C -1.544 -31.174 -1.110 1.00 . A A . 147 LEU CA 1 1
2 2442 1 1 150 LEU CB C -2.239 -32.116 -2.096 1.00 . A A . 147 LEU CB 1 1
2 2443 1 1 150 LEU CD1 C -2.265 -34.215 -3.464 1.00 . A A . 147 LEU CD1 1 1
2 2444 1 1 150 LEU CD2 C -0.109 -33.012 -3.065 1.00 . A A . 147 LEU CD2 1 1
2 2445 1 1 150 LEU CG C -1.464 -33.376 -2.480 1.00 . A A . 147 LEU CG 1 1
2 2446 1 1 150 LEU H H -2.404 -32.050 0.614 1.00 . A A . 147 LEU H 1 1
2 2447 1 1 150 LEU HA H -0.514 -31.049 -1.409 1.00 . A A . 147 LEU HA 1 1
2 2448 1 1 150 LEU HB2 H -3.175 -32.424 -1.655 1.00 . A A . 147 LEU HB2 1 1
2 2449 1 1 150 LEU HB3 H -2.435 -31.558 -3.001 1.00 . A A . 147 LEU HB3 1 1
2 2450 1 1 150 LEU HD11 H -2.985 -33.590 -3.968 1.00 . A A . 147 LEU HD11 1 1
2 2451 1 1 150 LEU HD12 H -2.781 -35.001 -2.932 1.00 . A A . 147 LEU HD12 1 1
2 2452 1 1 150 LEU HD13 H -1.596 -34.653 -4.191 1.00 . A A . 147 LEU HD13 1 1
2 2453 1 1 150 LEU HD21 H 0.617 -32.932 -2.270 1.00 . A A . 147 LEU HD21 1 1
2 2454 1 1 150 LEU HD22 H -0.182 -32.065 -3.581 1.00 . A A . 147 LEU HD22 1 1
2 2455 1 1 150 LEU HD23 H 0.201 -33.779 -3.760 1.00 . A A . 147 LEU HD23 1 1
2 2456 1 1 150 LEU HG H -1.297 -33.972 -1.593 1.00 . A A . 147 LEU HG 1 1
2 2457 1 1 150 LEU N N -1.554 -31.750 0.230 1.00 . A A . 147 LEU N 1 1
2 2458 1 1 150 LEU O O -2.951 -29.477 -2.060 1.00 . A A . 147 LEU O 1 1
2 2459 1 1 151 GLU C C -1.930 -26.901 1.157 1.00 . A A . 148 GLU C 1 1
2 2460 1 1 151 GLU CA C -2.588 -27.701 0.037 1.00 . A A . 148 GLU CA 1 1
2 2461 1 1 151 GLU CB C -4.093 -27.810 0.290 1.00 . A A . 148 GLU CB 1 1
2 2462 1 1 151 GLU CD C -5.875 -28.670 1.862 1.00 . A A . 148 GLU CD 1 1
2 2463 1 1 151 GLU CG C -4.460 -28.843 1.343 1.00 . A A . 148 GLU CG 1 1
2 2464 1 1 151 GLU H H -1.410 -29.351 0.645 1.00 . A A . 148 GLU H 1 1
2 2465 1 1 151 GLU HA H -2.427 -27.187 -0.899 1.00 . A A . 148 GLU HA 1 1
2 2466 1 1 151 GLU HB2 H -4.462 -26.848 0.614 1.00 . A A . 148 GLU HB2 1 1
2 2467 1 1 151 GLU HB3 H -4.582 -28.081 -0.634 1.00 . A A . 148 GLU HB3 1 1
2 2468 1 1 151 GLU HG2 H -4.370 -29.828 0.910 1.00 . A A . 148 GLU HG2 1 1
2 2469 1 1 151 GLU HG3 H -3.774 -28.751 2.172 1.00 . A A . 148 GLU HG3 1 1
2 2470 1 1 151 GLU N N -1.995 -29.028 -0.072 1.00 . A A . 148 GLU N 1 1
2 2471 1 1 151 GLU O O -1.894 -27.336 2.306 1.00 . A A . 148 GLU O 1 1
2 2472 1 1 151 GLU OE1 O -6.300 -27.510 2.049 1.00 . A A . 148 GLU OE1 1 1
2 2473 1 1 151 GLU OE2 O -6.556 -29.692 2.081 1.00 . A A . 148 GLU OE2 1 1
2 2474 1 1 152 GLY C C 0.686 -25.282 2.036 1.00 . A A . 149 GLY C 1 1
2 2475 1 1 152 GLY CA C -0.758 -24.885 1.797 1.00 . A A . 149 GLY CA 1 1
2 2476 1 1 152 GLY H H -1.467 -25.431 -0.122 1.00 . A A . 149 GLY H 1 1
2 2477 1 1 152 GLY HA2 H -0.788 -23.861 1.455 1.00 . A A . 149 GLY HA2 1 1
2 2478 1 1 152 GLY HA3 H -1.298 -24.959 2.729 1.00 . A A . 149 GLY HA3 1 1
2 2479 1 1 152 GLY N N -1.409 -25.727 0.810 1.00 . A A . 149 GLY N 1 1
2 2480 1 1 152 GLY O O 1.294 -24.873 3.025 1.00 . A A . 149 GLY O 1 1
2 2481 1 1 153 LYS C C 3.589 -25.390 0.980 1.00 . A A . 150 LYS C 1 1
2 2482 1 1 153 LYS CA C 2.617 -26.535 1.245 1.00 . A A . 150 LYS CA 1 1
2 2483 1 1 153 LYS CB C 2.882 -27.681 0.266 1.00 . A A . 150 LYS CB 1 1
2 2484 1 1 153 LYS CD C 4.976 -27.631 -1.122 1.00 . A A . 150 LYS CD 1 1
2 2485 1 1 153 LYS CE C 4.411 -28.398 -2.309 1.00 . A A . 150 LYS CE 1 1
2 2486 1 1 153 LYS CG C 4.345 -28.084 0.184 1.00 . A A . 150 LYS CG 1 1
2 2487 1 1 153 LYS H H 0.699 -26.374 0.361 1.00 . A A . 150 LYS H 1 1
2 2488 1 1 153 LYS HA H 2.766 -26.892 2.253 1.00 . A A . 150 LYS HA 1 1
2 2489 1 1 153 LYS HB2 H 2.310 -28.543 0.576 1.00 . A A . 150 LYS HB2 1 1
2 2490 1 1 153 LYS HB3 H 2.558 -27.379 -0.719 1.00 . A A . 150 LYS HB3 1 1
2 2491 1 1 153 LYS HD2 H 4.778 -26.579 -1.262 1.00 . A A . 150 LYS HD2 1 1
2 2492 1 1 153 LYS HD3 H 6.043 -27.795 -1.073 1.00 . A A . 150 LYS HD3 1 1
2 2493 1 1 153 LYS HE2 H 3.342 -28.483 -2.190 1.00 . A A . 150 LYS HE2 1 1
2 2494 1 1 153 LYS HE3 H 4.632 -27.850 -3.212 1.00 . A A . 150 LYS HE3 1 1
2 2495 1 1 153 LYS HG2 H 4.881 -27.631 1.006 1.00 . A A . 150 LYS HG2 1 1
2 2496 1 1 153 LYS HG3 H 4.417 -29.160 0.254 1.00 . A A . 150 LYS HG3 1 1
2 2497 1 1 153 LYS HZ1 H 5.916 -29.720 -2.899 1.00 . A A . 150 LYS HZ1 1 1
2 2498 1 1 153 LYS HZ2 H 4.362 -30.383 -2.957 1.00 . A A . 150 LYS HZ2 1 1
2 2499 1 1 153 LYS HZ3 H 5.135 -30.168 -1.467 1.00 . A A . 150 LYS HZ3 1 1
2 2500 1 1 153 LYS N N 1.235 -26.081 1.129 1.00 . A A . 150 LYS N 1 1
2 2501 1 1 153 LYS NZ N 4.997 -29.763 -2.415 1.00 . A A . 150 LYS NZ 1 1
2 2502 1 1 153 LYS O O 3.388 -24.593 0.065 1.00 . A A . 150 LYS O 1 1
2 2503 1 1 154 GLU C C 6.923 -24.824 1.008 1.00 . A A . 151 GLU C 1 1
2 2504 1 1 154 GLU CA C 5.647 -24.269 1.637 1.00 . A A . 151 GLU CA 1 1
2 2505 1 1 154 GLU CB C 5.965 -23.640 2.994 1.00 . A A . 151 GLU CB 1 1
2 2506 1 1 154 GLU CD C 6.542 -24.051 5.419 1.00 . A A . 151 GLU CD 1 1
2 2507 1 1 154 GLU CG C 6.476 -24.636 4.022 1.00 . A A . 151 GLU CG 1 1
2 2508 1 1 154 GLU H H 4.749 -25.982 2.497 1.00 . A A . 151 GLU H 1 1
2 2509 1 1 154 GLU HA H 5.240 -23.510 0.986 1.00 . A A . 151 GLU HA 1 1
2 2510 1 1 154 GLU HB2 H 6.718 -22.878 2.857 1.00 . A A . 151 GLU HB2 1 1
2 2511 1 1 154 GLU HB3 H 5.069 -23.182 3.384 1.00 . A A . 151 GLU HB3 1 1
2 2512 1 1 154 GLU HG2 H 5.816 -25.490 4.036 1.00 . A A . 151 GLU HG2 1 1
2 2513 1 1 154 GLU HG3 H 7.468 -24.955 3.734 1.00 . A A . 151 GLU HG3 1 1
2 2514 1 1 154 GLU N N 4.644 -25.317 1.786 1.00 . A A . 151 GLU N 1 1
2 2515 1 1 154 GLU O O 7.572 -25.706 1.570 1.00 . A A . 151 GLU O 1 1
2 2516 1 1 154 GLU OE1 O 5.472 -23.732 5.979 1.00 . A A . 151 GLU OE1 1 1
2 2517 1 1 154 GLU OE2 O 7.662 -23.912 5.952 1.00 . A A . 151 GLU OE2 1 1
2 2518 1 1 155 LEU C C 9.212 -23.556 -1.477 1.00 . A A . 152 LEU C 1 1
2 2519 1 1 155 LEU CA C 8.472 -24.741 -0.867 1.00 . A A . 152 LEU CA 1 1
2 2520 1 1 155 LEU CB C 8.103 -25.745 -1.960 1.00 . A A . 152 LEU CB 1 1
2 2521 1 1 155 LEU CD1 C 9.098 -27.971 -1.382 1.00 . A A . 152 LEU CD1 1 1
2 2522 1 1 155 LEU CD2 C 9.030 -27.216 -3.765 1.00 . A A . 152 LEU CD2 1 1
2 2523 1 1 155 LEU CG C 9.176 -26.775 -2.316 1.00 . A A . 152 LEU CG 1 1
2 2524 1 1 155 LEU H H 6.718 -23.599 -0.559 1.00 . A A . 152 LEU H 1 1
2 2525 1 1 155 LEU HA H 9.121 -25.224 -0.150 1.00 . A A . 152 LEU HA 1 1
2 2526 1 1 155 LEU HB2 H 7.225 -26.281 -1.634 1.00 . A A . 152 LEU HB2 1 1
2 2527 1 1 155 LEU HB3 H 7.869 -25.186 -2.855 1.00 . A A . 152 LEU HB3 1 1
2 2528 1 1 155 LEU HD11 H 8.065 -28.178 -1.146 1.00 . A A . 152 LEU HD11 1 1
2 2529 1 1 155 LEU HD12 H 9.638 -27.754 -0.472 1.00 . A A . 152 LEU HD12 1 1
2 2530 1 1 155 LEU HD13 H 9.537 -28.833 -1.863 1.00 . A A . 152 LEU HD13 1 1
2 2531 1 1 155 LEU HD21 H 9.479 -26.478 -4.413 1.00 . A A . 152 LEU HD21 1 1
2 2532 1 1 155 LEU HD22 H 7.982 -27.318 -4.007 1.00 . A A . 152 LEU HD22 1 1
2 2533 1 1 155 LEU HD23 H 9.525 -28.166 -3.904 1.00 . A A . 152 LEU HD23 1 1
2 2534 1 1 155 LEU HG H 10.152 -26.324 -2.199 1.00 . A A . 152 LEU HG 1 1
2 2535 1 1 155 LEU N N 7.275 -24.299 -0.160 1.00 . A A . 152 LEU N 1 1
2 2536 1 1 155 LEU O O 8.597 -22.575 -1.893 1.00 . A A . 152 LEU O 1 1
2 2537 1 1 156 GLU C C 11.590 -22.811 -3.586 1.00 . A A . 153 GLU C 1 1
2 2538 1 1 156 GLU CA C 11.361 -22.591 -2.093 1.00 . A A . 153 GLU CA 1 1
2 2539 1 1 156 GLU CB C 12.704 -22.516 -1.365 1.00 . A A . 153 GLU CB 1 1
2 2540 1 1 156 GLU CD C 13.962 -20.974 0.191 1.00 . A A . 153 GLU CD 1 1
2 2541 1 1 156 GLU CG C 12.659 -21.697 -0.085 1.00 . A A . 153 GLU CG 1 1
2 2542 1 1 156 GLU H H 10.971 -24.462 -1.184 1.00 . A A . 153 GLU H 1 1
2 2543 1 1 156 GLU HA H 10.835 -21.657 -1.956 1.00 . A A . 153 GLU HA 1 1
2 2544 1 1 156 GLU HB2 H 13.021 -23.518 -1.116 1.00 . A A . 153 GLU HB2 1 1
2 2545 1 1 156 GLU HB3 H 13.433 -22.071 -2.026 1.00 . A A . 153 GLU HB3 1 1
2 2546 1 1 156 GLU HG2 H 11.870 -20.964 -0.170 1.00 . A A . 153 GLU HG2 1 1
2 2547 1 1 156 GLU HG3 H 12.446 -22.358 0.742 1.00 . A A . 153 GLU HG3 1 1
2 2548 1 1 156 GLU N N 10.537 -23.655 -1.531 1.00 . A A . 153 GLU N 1 1
2 2549 1 1 156 GLU O O 11.984 -23.897 -4.011 1.00 . A A . 153 GLU O 1 1
2 2550 1 1 156 GLU OE1 O 14.619 -20.544 -0.779 1.00 . A A . 153 GLU OE1 1 1
2 2551 1 1 156 GLU OE2 O 14.326 -20.839 1.379 1.00 . A A . 153 GLU OE2 1 1
2 2552 1 1 157 PHE C C 12.631 -20.917 -6.285 1.00 . A A . 154 PHE C 1 1
2 2553 1 1 157 PHE CA C 11.517 -21.852 -5.821 1.00 . A A . 154 PHE CA 1 1
2 2554 1 1 157 PHE CB C 10.212 -21.502 -6.537 1.00 . A A . 154 PHE CB 1 1
2 2555 1 1 157 PHE CD1 C 8.642 -23.447 -6.316 1.00 . A A . 154 PHE CD1 1 1
2 2556 1 1 157 PHE CD2 C 8.230 -21.503 -4.997 1.00 . A A . 154 PHE CD2 1 1
2 2557 1 1 157 PHE CE1 C 7.531 -24.058 -5.768 1.00 . A A . 154 PHE CE1 1 1
2 2558 1 1 157 PHE CE2 C 7.118 -22.109 -4.445 1.00 . A A . 154 PHE CE2 1 1
2 2559 1 1 157 PHE CG C 9.003 -22.164 -5.939 1.00 . A A . 154 PHE CG 1 1
2 2560 1 1 157 PHE CZ C 6.768 -23.389 -4.830 1.00 . A A . 154 PHE CZ 1 1
2 2561 1 1 157 PHE H H 11.029 -20.933 -3.978 1.00 . A A . 154 PHE H 1 1
2 2562 1 1 157 PHE HA H 11.791 -22.867 -6.066 1.00 . A A . 154 PHE HA 1 1
2 2563 1 1 157 PHE HB2 H 10.061 -20.434 -6.493 1.00 . A A . 154 PHE HB2 1 1
2 2564 1 1 157 PHE HB3 H 10.282 -21.809 -7.570 1.00 . A A . 154 PHE HB3 1 1
2 2565 1 1 157 PHE HD1 H 9.237 -23.972 -7.049 1.00 . A A . 154 PHE HD1 1 1
2 2566 1 1 157 PHE HD2 H 8.504 -20.502 -4.695 1.00 . A A . 154 PHE HD2 1 1
2 2567 1 1 157 PHE HE1 H 7.259 -25.058 -6.070 1.00 . A A . 154 PHE HE1 1 1
2 2568 1 1 157 PHE HE2 H 6.525 -21.583 -3.711 1.00 . A A . 154 PHE HE2 1 1
2 2569 1 1 157 PHE HZ H 5.899 -23.864 -4.400 1.00 . A A . 154 PHE HZ 1 1
2 2570 1 1 157 PHE N N 11.340 -21.773 -4.377 1.00 . A A . 154 PHE N 1 1
2 2571 1 1 157 PHE O O 13.257 -20.231 -5.477 1.00 . A A . 154 PHE O 1 1
2 2572 1 1 158 LYS C C 13.520 -19.583 -9.564 1.00 . A A . 155 LYS C 1 1
2 2573 1 1 158 LYS CA C 13.910 -20.048 -8.165 1.00 . A A . 155 LYS CA 1 1
2 2574 1 1 158 LYS CB C 15.242 -20.800 -8.219 1.00 . A A . 155 LYS CB 1 1
2 2575 1 1 158 LYS CD C 16.000 -21.331 -10.554 1.00 . A A . 155 LYS CD 1 1
2 2576 1 1 158 LYS CE C 17.102 -22.273 -11.013 1.00 . A A . 155 LYS CE 1 1
2 2577 1 1 158 LYS CG C 15.302 -21.855 -9.310 1.00 . A A . 155 LYS CG 1 1
2 2578 1 1 158 LYS H H 12.341 -21.468 -8.184 1.00 . A A . 155 LYS H 1 1
2 2579 1 1 158 LYS HA H 14.021 -19.184 -7.528 1.00 . A A . 155 LYS HA 1 1
2 2580 1 1 158 LYS HB2 H 16.037 -20.089 -8.391 1.00 . A A . 155 LYS HB2 1 1
2 2581 1 1 158 LYS HB3 H 15.406 -21.287 -7.268 1.00 . A A . 155 LYS HB3 1 1
2 2582 1 1 158 LYS HD2 H 15.275 -21.230 -11.349 1.00 . A A . 155 LYS HD2 1 1
2 2583 1 1 158 LYS HD3 H 16.431 -20.365 -10.335 1.00 . A A . 155 LYS HD3 1 1
2 2584 1 1 158 LYS HE2 H 17.939 -21.686 -11.361 1.00 . A A . 155 LYS HE2 1 1
2 2585 1 1 158 LYS HE3 H 17.413 -22.879 -10.174 1.00 . A A . 155 LYS HE3 1 1
2 2586 1 1 158 LYS HG2 H 15.844 -22.712 -8.941 1.00 . A A . 155 LYS HG2 1 1
2 2587 1 1 158 LYS HG3 H 14.294 -22.148 -9.570 1.00 . A A . 155 LYS HG3 1 1
2 2588 1 1 158 LYS HZ1 H 15.607 -23.185 -12.152 1.00 . A A . 155 LYS HZ1 1 1
2 2589 1 1 158 LYS HZ2 H 16.993 -24.134 -11.956 1.00 . A A . 155 LYS HZ2 1 1
2 2590 1 1 158 LYS HZ3 H 17.010 -22.824 -13.025 1.00 . A A . 155 LYS HZ3 1 1
2 2591 1 1 158 LYS N N 12.873 -20.898 -7.591 1.00 . A A . 155 LYS N 1 1
2 2592 1 1 158 LYS NZ N 16.647 -23.167 -12.113 1.00 . A A . 155 LYS NZ 1 1
2 2593 1 1 158 LYS O O 13.031 -20.367 -10.377 1.00 . A A . 155 LYS O 1 1
2 2594 1 1 159 VAL C C 14.160 -18.453 -12.259 1.00 . A A . 156 VAL C 1 1
2 2595 1 1 159 VAL CA C 13.414 -17.732 -11.141 1.00 . A A . 156 VAL CA 1 1
2 2596 1 1 159 VAL CB C 13.754 -16.231 -11.198 1.00 . A A . 156 VAL CB 1 1
2 2597 1 1 159 VAL CG1 C 13.238 -15.615 -12.491 1.00 . A A . 156 VAL CG1 1 1
2 2598 1 1 159 VAL CG2 C 13.180 -15.509 -9.988 1.00 . A A . 156 VAL CG2 1 1
2 2599 1 1 159 VAL H H 14.132 -17.725 -9.150 1.00 . A A . 156 VAL H 1 1
2 2600 1 1 159 VAL HA H 12.351 -17.845 -11.299 1.00 . A A . 156 VAL HA 1 1
2 2601 1 1 159 VAL HB H 14.828 -16.124 -11.179 1.00 . A A . 156 VAL HB 1 1
2 2602 1 1 159 VAL HG11 H 13.495 -16.256 -13.321 1.00 . A A . 156 VAL HG11 1 1
2 2603 1 1 159 VAL HG12 H 12.164 -15.509 -12.435 1.00 . A A . 156 VAL HG12 1 1
2 2604 1 1 159 VAL HG13 H 13.689 -14.644 -12.632 1.00 . A A . 156 VAL HG13 1 1
2 2605 1 1 159 VAL HG21 H 13.132 -14.449 -10.191 1.00 . A A . 156 VAL HG21 1 1
2 2606 1 1 159 VAL HG22 H 12.186 -15.881 -9.784 1.00 . A A . 156 VAL HG22 1 1
2 2607 1 1 159 VAL HG23 H 13.812 -15.683 -9.131 1.00 . A A . 156 VAL HG23 1 1
2 2608 1 1 159 VAL N N 13.740 -18.301 -9.839 1.00 . A A . 156 VAL N 1 1
2 2609 1 1 159 VAL O O 15.383 -18.361 -12.362 1.00 . A A . 156 VAL O 1 1
2 2610 1 1 160 ILE C C 13.544 -19.340 -15.545 1.00 . A A . 157 ILE C 1 1
2 2611 1 1 160 ILE CA C 14.004 -19.904 -14.205 1.00 . A A . 157 ILE CA 1 1
2 2612 1 1 160 ILE CB C 13.649 -21.402 -14.142 1.00 . A A . 157 ILE CB 1 1
2 2613 1 1 160 ILE CD1 C 13.639 -22.336 -16.509 1.00 . A A . 157 ILE CD1 1 1
2 2614 1 1 160 ILE CG1 C 14.411 -22.175 -15.219 1.00 . A A . 157 ILE CG1 1 1
2 2615 1 1 160 ILE CG2 C 12.148 -21.596 -14.304 1.00 . A A . 157 ILE CG2 1 1
2 2616 1 1 160 ILE H H 12.445 -19.203 -12.960 1.00 . A A . 157 ILE H 1 1
2 2617 1 1 160 ILE HA H 15.079 -19.807 -14.136 1.00 . A A . 157 ILE HA 1 1
2 2618 1 1 160 ILE HB H 13.933 -21.776 -13.170 1.00 . A A . 157 ILE HB 1 1
2 2619 1 1 160 ILE HD11 H 13.077 -21.435 -16.707 1.00 . A A . 157 ILE HD11 1 1
2 2620 1 1 160 ILE HD12 H 14.328 -22.517 -17.321 1.00 . A A . 157 ILE HD12 1 1
2 2621 1 1 160 ILE HD13 H 12.960 -23.171 -16.421 1.00 . A A . 157 ILE HD13 1 1
2 2622 1 1 160 ILE HG12 H 15.329 -21.656 -15.445 1.00 . A A . 157 ILE HG12 1 1
2 2623 1 1 160 ILE HG13 H 14.645 -23.163 -14.846 1.00 . A A . 157 ILE HG13 1 1
2 2624 1 1 160 ILE HG21 H 11.931 -22.650 -14.404 1.00 . A A . 157 ILE HG21 1 1
2 2625 1 1 160 ILE HG22 H 11.639 -21.205 -13.437 1.00 . A A . 157 ILE HG22 1 1
2 2626 1 1 160 ILE HG23 H 11.811 -21.074 -15.188 1.00 . A A . 157 ILE HG23 1 1
2 2627 1 1 160 ILE N N 13.414 -19.169 -13.094 1.00 . A A . 157 ILE N 1 1
2 2628 1 1 160 ILE O O 14.238 -19.461 -16.554 1.00 . A A . 157 ILE O 1 1
2 2629 1 1 161 LYS C C 10.602 -17.264 -16.441 1.00 . A A . 158 LYS C 1 1
2 2630 1 1 161 LYS CA C 11.814 -18.133 -16.761 1.00 . A A . 158 LYS CA 1 1
2 2631 1 1 161 LYS CB C 11.420 -19.232 -17.749 1.00 . A A . 158 LYS CB 1 1
2 2632 1 1 161 LYS CD C 11.689 -19.947 -20.142 1.00 . A A . 158 LYS CD 1 1
2 2633 1 1 161 LYS CE C 12.683 -20.605 -21.087 1.00 . A A . 158 LYS CE 1 1
2 2634 1 1 161 LYS CG C 12.381 -19.373 -18.917 1.00 . A A . 158 LYS CG 1 1
2 2635 1 1 161 LYS H H 11.861 -18.656 -14.709 1.00 . A A . 158 LYS H 1 1
2 2636 1 1 161 LYS HA H 12.578 -17.515 -17.208 1.00 . A A . 158 LYS HA 1 1
2 2637 1 1 161 LYS HB2 H 11.383 -20.176 -17.224 1.00 . A A . 158 LYS HB2 1 1
2 2638 1 1 161 LYS HB3 H 10.438 -19.011 -18.143 1.00 . A A . 158 LYS HB3 1 1
2 2639 1 1 161 LYS HD2 H 10.969 -20.686 -19.825 1.00 . A A . 158 LYS HD2 1 1
2 2640 1 1 161 LYS HD3 H 11.182 -19.149 -20.666 1.00 . A A . 158 LYS HD3 1 1
2 2641 1 1 161 LYS HE2 H 13.157 -19.838 -21.681 1.00 . A A . 158 LYS HE2 1 1
2 2642 1 1 161 LYS HE3 H 13.431 -21.119 -20.500 1.00 . A A . 158 LYS HE3 1 1
2 2643 1 1 161 LYS HG2 H 12.778 -18.400 -19.164 1.00 . A A . 158 LYS HG2 1 1
2 2644 1 1 161 LYS HG3 H 13.189 -20.031 -18.629 1.00 . A A . 158 LYS HG3 1 1
2 2645 1 1 161 LYS HZ1 H 11.963 -22.514 -21.535 1.00 . A A . 158 LYS HZ1 1 1
2 2646 1 1 161 LYS HZ2 H 12.569 -21.679 -22.875 1.00 . A A . 158 LYS HZ2 1 1
2 2647 1 1 161 LYS HZ3 H 11.062 -21.261 -22.229 1.00 . A A . 158 LYS HZ3 1 1
2 2648 1 1 161 LYS N N 12.368 -18.721 -15.546 1.00 . A A . 158 LYS N 1 1
2 2649 1 1 161 LYS NZ N 12.023 -21.582 -21.995 1.00 . A A . 158 LYS NZ 1 1
2 2650 1 1 161 LYS O O 9.579 -17.759 -15.966 1.00 . A A . 158 LYS O 1 1
2 2651 1 1 162 LEU C C 9.683 -13.861 -17.422 1.00 . A A . 159 LEU C 1 1
2 2652 1 1 162 LEU CA C 9.637 -15.030 -16.444 1.00 . A A . 159 LEU CA 1 1
2 2653 1 1 162 LEU CB C 9.716 -14.511 -15.008 1.00 . A A . 159 LEU CB 1 1
2 2654 1 1 162 LEU CD1 C 10.564 -12.834 -13.347 1.00 . A A . 159 LEU CD1 1 1
2 2655 1 1 162 LEU CD2 C 12.146 -13.897 -14.967 1.00 . A A . 159 LEU CD2 1 1
2 2656 1 1 162 LEU CG C 10.727 -13.392 -14.753 1.00 . A A . 159 LEU CG 1 1
2 2657 1 1 162 LEU H H 11.564 -15.633 -17.079 1.00 . A A . 159 LEU H 1 1
2 2658 1 1 162 LEU HA H 8.704 -15.558 -16.577 1.00 . A A . 159 LEU HA 1 1
2 2659 1 1 162 LEU HB2 H 8.739 -14.141 -14.735 1.00 . A A . 159 LEU HB2 1 1
2 2660 1 1 162 LEU HB3 H 9.975 -15.343 -14.370 1.00 . A A . 159 LEU HB3 1 1
2 2661 1 1 162 LEU HD11 H 10.411 -13.647 -12.653 1.00 . A A . 159 LEU HD11 1 1
2 2662 1 1 162 LEU HD12 H 9.711 -12.172 -13.320 1.00 . A A . 159 LEU HD12 1 1
2 2663 1 1 162 LEU HD13 H 11.453 -12.288 -13.072 1.00 . A A . 159 LEU HD13 1 1
2 2664 1 1 162 LEU HD21 H 12.147 -14.978 -14.973 1.00 . A A . 159 LEU HD21 1 1
2 2665 1 1 162 LEU HD22 H 12.779 -13.543 -14.166 1.00 . A A . 159 LEU HD22 1 1
2 2666 1 1 162 LEU HD23 H 12.520 -13.531 -15.911 1.00 . A A . 159 LEU HD23 1 1
2 2667 1 1 162 LEU HG H 10.549 -12.587 -15.453 1.00 . A A . 159 LEU HG 1 1
2 2668 1 1 162 LEU N N 10.724 -15.968 -16.702 1.00 . A A . 159 LEU N 1 1
2 2669 1 1 162 LEU O O 10.737 -13.269 -17.650 1.00 . A A . 159 LEU O 1 1
2 2670 1 1 163 ASP C C 7.507 -11.339 -18.428 1.00 . A A . 160 ASP C 1 1
2 2671 1 1 163 ASP CA C 8.438 -12.430 -18.950 1.00 . A A . 160 ASP CA 1 1
2 2672 1 1 163 ASP CB C 7.940 -12.939 -20.303 1.00 . A A . 160 ASP CB 1 1
2 2673 1 1 163 ASP CG C 8.549 -14.276 -20.679 1.00 . A A . 160 ASP CG 1 1
2 2674 1 1 163 ASP H H 7.724 -14.042 -17.775 1.00 . A A . 160 ASP H 1 1
2 2675 1 1 163 ASP HA H 9.426 -12.015 -19.072 1.00 . A A . 160 ASP HA 1 1
2 2676 1 1 163 ASP HB2 H 6.866 -13.052 -20.265 1.00 . A A . 160 ASP HB2 1 1
2 2677 1 1 163 ASP HB3 H 8.196 -12.219 -21.067 1.00 . A A . 160 ASP HB3 1 1
2 2678 1 1 163 ASP N N 8.531 -13.532 -17.997 1.00 . A A . 160 ASP N 1 1
2 2679 1 1 163 ASP O O 6.293 -11.527 -18.359 1.00 . A A . 160 ASP O 1 1
2 2680 1 1 163 ASP OD1 O 9.792 -14.359 -20.763 1.00 . A A . 160 ASP OD1 1 1
2 2681 1 1 163 ASP OD2 O 7.782 -15.239 -20.887 1.00 . A A . 160 ASP OD2 1 1
2 2682 1 1 164 GLN C C 6.369 -8.530 -18.616 1.00 . A A . 161 GLN C 1 1
2 2683 1 1 164 GLN CA C 7.310 -9.079 -17.547 1.00 . A A . 161 GLN CA 1 1
2 2684 1 1 164 GLN CB C 8.239 -7.971 -17.052 1.00 . A A . 161 GLN CB 1 1
2 2685 1 1 164 GLN CD C 8.405 -5.732 -15.892 1.00 . A A . 161 GLN CD 1 1
2 2686 1 1 164 GLN CG C 7.554 -6.960 -16.147 1.00 . A A . 161 GLN CG 1 1
2 2687 1 1 164 GLN H H 9.059 -10.111 -18.143 1.00 . A A . 161 GLN H 1 1
2 2688 1 1 164 GLN HA H 6.719 -9.439 -16.718 1.00 . A A . 161 GLN HA 1 1
2 2689 1 1 164 GLN HB2 H 9.054 -8.420 -16.502 1.00 . A A . 161 GLN HB2 1 1
2 2690 1 1 164 GLN HB3 H 8.639 -7.444 -17.905 1.00 . A A . 161 GLN HB3 1 1
2 2691 1 1 164 GLN HE21 H 7.564 -4.799 -17.433 1.00 . A A . 161 GLN HE21 1 1
2 2692 1 1 164 GLN HE22 H 8.764 -3.900 -16.575 1.00 . A A . 161 GLN HE22 1 1
2 2693 1 1 164 GLN HG2 H 6.631 -6.648 -16.613 1.00 . A A . 161 GLN HG2 1 1
2 2694 1 1 164 GLN HG3 H 7.336 -7.432 -15.201 1.00 . A A . 161 GLN HG3 1 1
2 2695 1 1 164 GLN N N 8.087 -10.200 -18.063 1.00 . A A . 161 GLN N 1 1
2 2696 1 1 164 GLN NE2 N 8.228 -4.707 -16.717 1.00 . A A . 161 GLN NE2 1 1
2 2697 1 1 164 GLN O O 5.292 -8.020 -18.308 1.00 . A A . 161 GLN O 1 1
2 2698 1 1 164 GLN OE1 O 9.215 -5.705 -14.965 1.00 . A A . 161 GLN OE1 1 1
2 2699 1 1 165 LYS C C 4.748 -9.029 -21.192 1.00 . A A . 162 LYS C 1 1
2 2700 1 1 165 LYS CA C 5.981 -8.154 -20.990 1.00 . A A . 162 LYS CA 1 1
2 2701 1 1 165 LYS CB C 6.815 -8.127 -22.272 1.00 . A A . 162 LYS CB 1 1
2 2702 1 1 165 LYS CD C 6.905 -7.363 -24.663 1.00 . A A . 162 LYS CD 1 1
2 2703 1 1 165 LYS CE C 8.310 -6.806 -24.832 1.00 . A A . 162 LYS CE 1 1
2 2704 1 1 165 LYS CG C 6.357 -7.082 -23.274 1.00 . A A . 162 LYS CG 1 1
2 2705 1 1 165 LYS H H 7.654 -9.055 -20.056 1.00 . A A . 162 LYS H 1 1
2 2706 1 1 165 LYS HA H 5.661 -7.150 -20.757 1.00 . A A . 162 LYS HA 1 1
2 2707 1 1 165 LYS HB2 H 7.844 -7.921 -22.014 1.00 . A A . 162 LYS HB2 1 1
2 2708 1 1 165 LYS HB3 H 6.760 -9.097 -22.744 1.00 . A A . 162 LYS HB3 1 1
2 2709 1 1 165 LYS HD2 H 6.931 -8.431 -24.822 1.00 . A A . 162 LYS HD2 1 1
2 2710 1 1 165 LYS HD3 H 6.255 -6.905 -25.396 1.00 . A A . 162 LYS HD3 1 1
2 2711 1 1 165 LYS HE2 H 8.241 -5.777 -25.146 1.00 . A A . 162 LYS HE2 1 1
2 2712 1 1 165 LYS HE3 H 8.820 -6.859 -23.880 1.00 . A A . 162 LYS HE3 1 1
2 2713 1 1 165 LYS HG2 H 5.278 -7.086 -23.317 1.00 . A A . 162 LYS HG2 1 1
2 2714 1 1 165 LYS HG3 H 6.702 -6.110 -22.951 1.00 . A A . 162 LYS HG3 1 1
2 2715 1 1 165 LYS HZ1 H 9.624 -6.917 -26.452 1.00 . A A . 162 LYS HZ1 1 1
2 2716 1 1 165 LYS HZ2 H 8.453 -8.136 -26.437 1.00 . A A . 162 LYS HZ2 1 1
2 2717 1 1 165 LYS HZ3 H 9.763 -8.208 -25.369 1.00 . A A . 162 LYS HZ3 1 1
2 2718 1 1 165 LYS N N 6.785 -8.638 -19.874 1.00 . A A . 162 LYS N 1 1
2 2719 1 1 165 LYS NZ N 9.093 -7.571 -25.843 1.00 . A A . 162 LYS NZ 1 1
2 2720 1 1 165 LYS O O 3.707 -8.554 -21.648 1.00 . A A . 162 LYS O 1 1
2 2721 1 1 166 ARG C C 2.943 -11.317 -19.709 1.00 . A A . 163 ARG C 1 1
2 2722 1 1 166 ARG CA C 3.766 -11.246 -20.991 1.00 . A A . 163 ARG CA 1 1
2 2723 1 1 166 ARG CB C 4.295 -12.636 -21.349 1.00 . A A . 163 ARG CB 1 1
2 2724 1 1 166 ARG CD C 5.108 -13.957 -23.327 1.00 . A A . 163 ARG CD 1 1
2 2725 1 1 166 ARG CG C 5.211 -12.647 -22.562 1.00 . A A . 163 ARG CG 1 1
2 2726 1 1 166 ARG CZ C 6.092 -15.017 -25.314 1.00 . A A . 163 ARG CZ 1 1
2 2727 1 1 166 ARG H H 5.726 -10.625 -20.490 1.00 . A A . 163 ARG H 1 1
2 2728 1 1 166 ARG HA H 3.133 -10.895 -21.792 1.00 . A A . 163 ARG HA 1 1
2 2729 1 1 166 ARG HB2 H 4.846 -13.028 -20.506 1.00 . A A . 163 ARG HB2 1 1
2 2730 1 1 166 ARG HB3 H 3.457 -13.285 -21.553 1.00 . A A . 163 ARG HB3 1 1
2 2731 1 1 166 ARG HD2 H 5.417 -14.763 -22.677 1.00 . A A . 163 ARG HD2 1 1
2 2732 1 1 166 ARG HD3 H 4.080 -14.106 -23.622 1.00 . A A . 163 ARG HD3 1 1
2 2733 1 1 166 ARG HE H 6.432 -13.138 -24.739 1.00 . A A . 163 ARG HE 1 1
2 2734 1 1 166 ARG HG2 H 4.932 -11.837 -23.219 1.00 . A A . 163 ARG HG2 1 1
2 2735 1 1 166 ARG HG3 H 6.231 -12.512 -22.232 1.00 . A A . 163 ARG HG3 1 1
2 2736 1 1 166 ARG HH11 H 4.859 -16.204 -24.242 1.00 . A A . 163 ARG HH11 1 1
2 2737 1 1 166 ARG HH12 H 5.559 -16.938 -25.646 1.00 . A A . 163 ARG HH12 1 1
2 2738 1 1 166 ARG HH21 H 7.360 -14.094 -26.589 1.00 . A A . 163 ARG HH21 1 1
2 2739 1 1 166 ARG HH22 H 6.983 -15.737 -26.980 1.00 . A A . 163 ARG HH22 1 1
2 2740 1 1 166 ARG N N 4.871 -10.307 -20.848 1.00 . A A . 163 ARG N 1 1
2 2741 1 1 166 ARG NE N 5.950 -13.961 -24.520 1.00 . A A . 163 ARG NE 1 1
2 2742 1 1 166 ARG NH1 N 5.451 -16.145 -25.045 1.00 . A A . 163 ARG NH1 1 1
2 2743 1 1 166 ARG NH2 N 6.876 -14.943 -26.383 1.00 . A A . 163 ARG NH2 1 1
2 2744 1 1 166 ARG O O 1.822 -11.825 -19.706 1.00 . A A . 163 ARG O 1 1
2 2745 1 1 167 ASN C C 2.525 -12.239 -16.882 1.00 . A A . 164 ASN C 1 1
2 2746 1 1 167 ASN CA C 2.827 -10.812 -17.331 1.00 . A A . 164 ASN CA 1 1
2 2747 1 1 167 ASN CB C 1.529 -10.006 -17.411 1.00 . A A . 164 ASN CB 1 1
2 2748 1 1 167 ASN CG C 0.890 -9.801 -16.052 1.00 . A A . 164 ASN CG 1 1
2 2749 1 1 167 ASN H H 4.404 -10.415 -18.685 1.00 . A A . 164 ASN H 1 1
2 2750 1 1 167 ASN HA H 3.483 -10.350 -16.608 1.00 . A A . 164 ASN HA 1 1
2 2751 1 1 167 ASN HB2 H 1.741 -9.036 -17.838 1.00 . A A . 164 ASN HB2 1 1
2 2752 1 1 167 ASN HB3 H 0.827 -10.527 -18.045 1.00 . A A . 164 ASN HB3 1 1
2 2753 1 1 167 ASN HD21 H 2.504 -8.832 -15.412 1.00 . A A . 164 ASN HD21 1 1
2 2754 1 1 167 ASN HD22 H 1.223 -8.998 -14.264 1.00 . A A . 164 ASN HD22 1 1
2 2755 1 1 167 ASN N N 3.508 -10.805 -18.620 1.00 . A A . 164 ASN N 1 1
2 2756 1 1 167 ASN ND2 N 1.611 -9.144 -15.152 1.00 . A A . 164 ASN ND2 1 1
2 2757 1 1 167 ASN O O 1.438 -12.527 -16.385 1.00 . A A . 164 ASN O 1 1
2 2758 1 1 167 ASN OD1 O -0.240 -10.229 -15.814 1.00 . A A . 164 ASN OD1 1 1
2 2759 1 1 168 ASN C C 4.639 -15.088 -16.115 1.00 . A A . 165 ASN C 1 1
2 2760 1 1 168 ASN CA C 3.336 -14.524 -16.674 1.00 . A A . 165 ASN CA 1 1
2 2761 1 1 168 ASN CB C 2.880 -15.358 -17.873 1.00 . A A . 165 ASN CB 1 1
2 2762 1 1 168 ASN CG C 2.489 -16.769 -17.482 1.00 . A A . 165 ASN CG 1 1
2 2763 1 1 168 ASN H H 4.343 -12.837 -17.461 1.00 . A A . 165 ASN H 1 1
2 2764 1 1 168 ASN HA H 2.579 -14.571 -15.906 1.00 . A A . 165 ASN HA 1 1
2 2765 1 1 168 ASN HB2 H 2.025 -14.881 -18.330 1.00 . A A . 165 ASN HB2 1 1
2 2766 1 1 168 ASN HB3 H 3.683 -15.413 -18.593 1.00 . A A . 165 ASN HB3 1 1
2 2767 1 1 168 ASN HD21 H 0.787 -16.105 -16.694 1.00 . A A . 165 ASN HD21 1 1
2 2768 1 1 168 ASN HD22 H 1.045 -17.811 -16.597 1.00 . A A . 165 ASN HD22 1 1
2 2769 1 1 168 ASN N N 3.498 -13.128 -17.060 1.00 . A A . 165 ASN N 1 1
2 2770 1 1 168 ASN ND2 N 1.322 -16.909 -16.861 1.00 . A A . 165 ASN ND2 1 1
2 2771 1 1 168 ASN O O 5.723 -14.791 -16.617 1.00 . A A . 165 ASN O 1 1
2 2772 1 1 168 ASN OD1 O 3.226 -17.722 -17.732 1.00 . A A . 165 ASN OD1 1 1
2 2773 1 1 169 VAL C C 5.443 -17.981 -14.124 1.00 . A A . 166 VAL C 1 1
2 2774 1 1 169 VAL CA C 5.694 -16.512 -14.446 1.00 . A A . 166 VAL CA 1 1
2 2775 1 1 169 VAL CB C 6.084 -15.773 -13.152 1.00 . A A . 166 VAL CB 1 1
2 2776 1 1 169 VAL CG1 C 7.351 -16.370 -12.558 1.00 . A A . 166 VAL CG1 1 1
2 2777 1 1 169 VAL CG2 C 6.261 -14.286 -13.421 1.00 . A A . 166 VAL CG2 1 1
2 2778 1 1 169 VAL H H 3.635 -16.104 -14.717 1.00 . A A . 166 VAL H 1 1
2 2779 1 1 169 VAL HA H 6.519 -16.442 -15.140 1.00 . A A . 166 VAL HA 1 1
2 2780 1 1 169 VAL HB H 5.285 -15.895 -12.436 1.00 . A A . 166 VAL HB 1 1
2 2781 1 1 169 VAL HG11 H 8.050 -16.593 -13.351 1.00 . A A . 166 VAL HG11 1 1
2 2782 1 1 169 VAL HG12 H 7.795 -15.664 -11.873 1.00 . A A . 166 VAL HG12 1 1
2 2783 1 1 169 VAL HG13 H 7.106 -17.279 -12.030 1.00 . A A . 166 VAL HG13 1 1
2 2784 1 1 169 VAL HG21 H 6.499 -14.135 -14.464 1.00 . A A . 166 VAL HG21 1 1
2 2785 1 1 169 VAL HG22 H 5.345 -13.765 -13.182 1.00 . A A . 166 VAL HG22 1 1
2 2786 1 1 169 VAL HG23 H 7.064 -13.902 -12.809 1.00 . A A . 166 VAL HG23 1 1
2 2787 1 1 169 VAL N N 4.526 -15.905 -15.073 1.00 . A A . 166 VAL N 1 1
2 2788 1 1 169 VAL O O 4.348 -18.358 -13.706 1.00 . A A . 166 VAL O 1 1
2 2789 1 1 170 VAL C C 7.577 -20.744 -13.287 1.00 . A A . 167 VAL C 1 1
2 2790 1 1 170 VAL CA C 6.358 -20.235 -14.049 1.00 . A A . 167 VAL CA 1 1
2 2791 1 1 170 VAL CB C 6.205 -21.044 -15.350 1.00 . A A . 167 VAL CB 1 1
2 2792 1 1 170 VAL CG1 C 4.937 -20.638 -16.087 1.00 . A A . 167 VAL CG1 1 1
2 2793 1 1 170 VAL CG2 C 7.428 -20.861 -16.237 1.00 . A A . 167 VAL CG2 1 1
2 2794 1 1 170 VAL H H 7.314 -18.447 -14.654 1.00 . A A . 167 VAL H 1 1
2 2795 1 1 170 VAL HA H 5.476 -20.395 -13.445 1.00 . A A . 167 VAL HA 1 1
2 2796 1 1 170 VAL HB H 6.127 -22.090 -15.093 1.00 . A A . 167 VAL HB 1 1
2 2797 1 1 170 VAL HG11 H 4.096 -20.694 -15.411 1.00 . A A . 167 VAL HG11 1 1
2 2798 1 1 170 VAL HG12 H 5.041 -19.627 -16.451 1.00 . A A . 167 VAL HG12 1 1
2 2799 1 1 170 VAL HG13 H 4.775 -21.307 -16.919 1.00 . A A . 167 VAL HG13 1 1
2 2800 1 1 170 VAL HG21 H 8.075 -20.112 -15.806 1.00 . A A . 167 VAL HG21 1 1
2 2801 1 1 170 VAL HG22 H 7.962 -21.797 -16.312 1.00 . A A . 167 VAL HG22 1 1
2 2802 1 1 170 VAL HG23 H 7.116 -20.545 -17.221 1.00 . A A . 167 VAL HG23 1 1
2 2803 1 1 170 VAL N N 6.465 -18.807 -14.320 1.00 . A A . 167 VAL N 1 1
2 2804 1 1 170 VAL O O 8.562 -20.025 -13.121 1.00 . A A . 167 VAL O 1 1
2 2805 1 1 171 VAL C C 9.110 -23.849 -12.780 1.00 . A A . 168 VAL C 1 1
2 2806 1 1 171 VAL CA C 8.600 -22.594 -12.081 1.00 . A A . 168 VAL CA 1 1
2 2807 1 1 171 VAL CB C 8.174 -22.957 -10.646 1.00 . A A . 168 VAL CB 1 1
2 2808 1 1 171 VAL CG1 C 9.378 -23.388 -9.824 1.00 . A A . 168 VAL CG1 1 1
2 2809 1 1 171 VAL CG2 C 7.462 -21.784 -9.990 1.00 . A A . 168 VAL CG2 1 1
2 2810 1 1 171 VAL H H 6.689 -22.511 -12.988 1.00 . A A . 168 VAL H 1 1
2 2811 1 1 171 VAL HA H 9.403 -21.874 -12.024 1.00 . A A . 168 VAL HA 1 1
2 2812 1 1 171 VAL HB H 7.484 -23.787 -10.696 1.00 . A A . 168 VAL HB 1 1
2 2813 1 1 171 VAL HG11 H 10.277 -22.975 -10.259 1.00 . A A . 168 VAL HG11 1 1
2 2814 1 1 171 VAL HG12 H 9.270 -23.029 -8.811 1.00 . A A . 168 VAL HG12 1 1
2 2815 1 1 171 VAL HG13 H 9.444 -24.466 -9.819 1.00 . A A . 168 VAL HG13 1 1
2 2816 1 1 171 VAL HG21 H 6.402 -21.987 -9.943 1.00 . A A . 168 VAL HG21 1 1
2 2817 1 1 171 VAL HG22 H 7.846 -21.643 -8.990 1.00 . A A . 168 VAL HG22 1 1
2 2818 1 1 171 VAL HG23 H 7.632 -20.889 -10.570 1.00 . A A . 168 VAL HG23 1 1
2 2819 1 1 171 VAL N N 7.502 -21.988 -12.824 1.00 . A A . 168 VAL N 1 1
2 2820 1 1 171 VAL O O 8.352 -24.552 -13.448 1.00 . A A . 168 VAL O 1 1
2 2821 1 1 172 SER C C 10.866 -26.522 -12.349 1.00 . A A . 169 SER C 1 1
2 2822 1 1 172 SER CA C 11.014 -25.294 -13.242 1.00 . A A . 169 SER CA 1 1
2 2823 1 1 172 SER CB C 12.494 -25.030 -13.524 1.00 . A A . 169 SER CB 1 1
2 2824 1 1 172 SER H H 10.955 -23.526 -12.078 1.00 . A A . 169 SER H 1 1
2 2825 1 1 172 SER HA H 10.506 -25.479 -14.177 1.00 . A A . 169 SER HA 1 1
2 2826 1 1 172 SER HB2 H 13.063 -25.922 -13.311 1.00 . A A . 169 SER HB2 1 1
2 2827 1 1 172 SER HB3 H 12.619 -24.764 -14.563 1.00 . A A . 169 SER HB3 1 1
2 2828 1 1 172 SER HG H 13.894 -23.778 -12.965 1.00 . A A . 169 SER HG 1 1
2 2829 1 1 172 SER N N 10.401 -24.125 -12.623 1.00 . A A . 169 SER N 1 1
2 2830 1 1 172 SER O O 10.617 -26.404 -11.149 1.00 . A A . 169 SER O 1 1
2 2831 1 1 172 SER OG O 12.987 -23.973 -12.719 1.00 . A A . 169 SER OG 1 1
2 2832 1 1 173 ARG C C 12.270 -29.436 -11.735 1.00 . A A . 170 ARG C 1 1
2 2833 1 1 173 ARG CA C 10.902 -28.951 -12.204 1.00 . A A . 170 ARG CA 1 1
2 2834 1 1 173 ARG CB C 10.239 -30.022 -13.073 1.00 . A A . 170 ARG CB 1 1
2 2835 1 1 173 ARG CD C 9.976 -29.806 -15.563 1.00 . A A . 170 ARG CD 1 1
2 2836 1 1 173 ARG CG C 10.905 -30.205 -14.428 1.00 . A A . 170 ARG CG 1 1
2 2837 1 1 173 ARG CZ C 10.177 -28.729 -17.764 1.00 . A A . 170 ARG CZ 1 1
2 2838 1 1 173 ARG H H 11.217 -27.729 -13.904 1.00 . A A . 170 ARG H 1 1
2 2839 1 1 173 ARG HA H 10.282 -28.768 -11.340 1.00 . A A . 170 ARG HA 1 1
2 2840 1 1 173 ARG HB2 H 10.273 -30.966 -12.550 1.00 . A A . 170 ARG HB2 1 1
2 2841 1 1 173 ARG HB3 H 9.208 -29.748 -13.238 1.00 . A A . 170 ARG HB3 1 1
2 2842 1 1 173 ARG HD2 H 9.338 -30.644 -15.801 1.00 . A A . 170 ARG HD2 1 1
2 2843 1 1 173 ARG HD3 H 9.370 -28.974 -15.239 1.00 . A A . 170 ARG HD3 1 1
2 2844 1 1 173 ARG HE H 11.654 -29.683 -16.823 1.00 . A A . 170 ARG HE 1 1
2 2845 1 1 173 ARG HG2 H 11.791 -29.589 -14.470 1.00 . A A . 170 ARG HG2 1 1
2 2846 1 1 173 ARG HG3 H 11.180 -31.242 -14.546 1.00 . A A . 170 ARG HG3 1 1
2 2847 1 1 173 ARG HH11 H 8.349 -28.593 -16.915 1.00 . A A . 170 ARG HH11 1 1
2 2848 1 1 173 ARG HH12 H 8.504 -27.837 -18.466 1.00 . A A . 170 ARG HH12 1 1
2 2849 1 1 173 ARG HH21 H 11.870 -28.693 -18.867 1.00 . A A . 170 ARG HH21 1 1
2 2850 1 1 173 ARG HH22 H 10.508 -27.895 -19.576 1.00 . A A . 170 ARG HH22 1 1
2 2851 1 1 173 ARG N N 11.019 -27.700 -12.944 1.00 . A A . 170 ARG N 1 1
2 2852 1 1 173 ARG NE N 10.713 -29.417 -16.763 1.00 . A A . 170 ARG NE 1 1
2 2853 1 1 173 ARG NH1 N 8.906 -28.356 -17.711 1.00 . A A . 170 ARG NH1 1 1
2 2854 1 1 173 ARG NH2 N 10.911 -28.413 -18.822 1.00 . A A . 170 ARG NH2 1 1
2 2855 1 1 173 ARG O O 12.393 -30.038 -10.668 1.00 . A A . 170 ARG O 1 1
2 2856 1 1 174 ARG C C 15.257 -28.662 -11.153 1.00 . A A . 171 ARG C 1 1
2 2857 1 1 174 ARG CA C 14.653 -29.583 -12.208 1.00 . A A . 171 ARG CA 1 1
2 2858 1 1 174 ARG CB C 15.528 -29.584 -13.463 1.00 . A A . 171 ARG CB 1 1
2 2859 1 1 174 ARG CD C 17.794 -30.174 -14.377 1.00 . A A . 171 ARG CD 1 1
2 2860 1 1 174 ARG CG C 16.704 -30.544 -13.384 1.00 . A A . 171 ARG CG 1 1
2 2861 1 1 174 ARG CZ C 19.650 -31.278 -15.552 1.00 . A A . 171 ARG CZ 1 1
2 2862 1 1 174 ARG H H 13.132 -28.689 -13.378 1.00 . A A . 171 ARG H 1 1
2 2863 1 1 174 ARG HA H 14.608 -30.586 -11.810 1.00 . A A . 171 ARG HA 1 1
2 2864 1 1 174 ARG HB2 H 14.922 -29.861 -14.312 1.00 . A A . 171 ARG HB2 1 1
2 2865 1 1 174 ARG HB3 H 15.915 -28.588 -13.616 1.00 . A A . 171 ARG HB3 1 1
2 2866 1 1 174 ARG HD2 H 17.332 -29.929 -15.322 1.00 . A A . 171 ARG HD2 1 1
2 2867 1 1 174 ARG HD3 H 18.326 -29.311 -14.003 1.00 . A A . 171 ARG HD3 1 1
2 2868 1 1 174 ARG HE H 18.701 -32.024 -13.964 1.00 . A A . 171 ARG HE 1 1
2 2869 1 1 174 ARG HG2 H 17.117 -30.513 -12.386 1.00 . A A . 171 ARG HG2 1 1
2 2870 1 1 174 ARG HG3 H 16.356 -31.543 -13.601 1.00 . A A . 171 ARG HG3 1 1
2 2871 1 1 174 ARG HH11 H 19.109 -29.487 -16.312 1.00 . A A . 171 ARG HH11 1 1
2 2872 1 1 174 ARG HH12 H 20.416 -30.276 -17.130 1.00 . A A . 171 ARG HH12 1 1
2 2873 1 1 174 ARG HH21 H 20.420 -33.074 -15.033 1.00 . A A . 171 ARG HH21 1 1
2 2874 1 1 174 ARG HH22 H 21.161 -32.316 -16.403 1.00 . A A . 171 ARG HH22 1 1
2 2875 1 1 174 ARG N N 13.294 -29.172 -12.540 1.00 . A A . 171 ARG N 1 1
2 2876 1 1 174 ARG NE N 18.743 -31.265 -14.581 1.00 . A A . 171 ARG NE 1 1
2 2877 1 1 174 ARG NH1 N 19.732 -30.264 -16.401 1.00 . A A . 171 ARG NH1 1 1
2 2878 1 1 174 ARG NH2 N 20.479 -32.308 -15.672 1.00 . A A . 171 ARG NH2 1 1
2 2879 1 1 174 ARG O O 16.159 -29.055 -10.414 1.00 . A A . 171 ARG O 1 1
2 2880 1 1 175 ALA C C 14.797 -26.811 -8.710 1.00 . A A . 172 ALA C 1 1
2 2881 1 1 175 ALA CA C 15.244 -26.457 -10.124 1.00 . A A . 172 ALA CA 1 1
2 2882 1 1 175 ALA CB C 14.765 -25.061 -10.497 1.00 . A A . 172 ALA CB 1 1
2 2883 1 1 175 ALA H H 14.036 -27.178 -11.706 1.00 . A A . 172 ALA H 1 1
2 2884 1 1 175 ALA HA H 16.323 -26.462 -10.163 1.00 . A A . 172 ALA HA 1 1
2 2885 1 1 175 ALA HB1 H 15.449 -24.327 -10.097 1.00 . A A . 172 ALA HB1 1 1
2 2886 1 1 175 ALA HB2 H 14.726 -24.969 -11.572 1.00 . A A . 172 ALA HB2 1 1
2 2887 1 1 175 ALA HB3 H 13.780 -24.897 -10.085 1.00 . A A . 172 ALA HB3 1 1
2 2888 1 1 175 ALA N N 14.754 -27.433 -11.090 1.00 . A A . 172 ALA N 1 1
2 2889 1 1 175 ALA O O 15.249 -26.208 -7.737 1.00 . A A . 172 ALA O 1 1
2 2890 1 1 176 VAL C C 14.541 -28.527 -6.344 1.00 . A A . 173 VAL C 1 1
2 2891 1 1 176 VAL CA C 13.399 -28.228 -7.309 1.00 . A A . 173 VAL CA 1 1
2 2892 1 1 176 VAL CB C 12.514 -29.482 -7.445 1.00 . A A . 173 VAL CB 1 1
2 2893 1 1 176 VAL CG1 C 13.349 -30.679 -7.875 1.00 . A A . 173 VAL CG1 1 1
2 2894 1 1 176 VAL CG2 C 11.792 -29.767 -6.137 1.00 . A A . 173 VAL CG2 1 1
2 2895 1 1 176 VAL H H 13.584 -28.235 -9.417 1.00 . A A . 173 VAL H 1 1
2 2896 1 1 176 VAL HA H 12.796 -27.430 -6.900 1.00 . A A . 173 VAL HA 1 1
2 2897 1 1 176 VAL HB H 11.774 -29.293 -8.207 1.00 . A A . 173 VAL HB 1 1
2 2898 1 1 176 VAL HG11 H 13.597 -31.274 -7.008 1.00 . A A . 173 VAL HG11 1 1
2 2899 1 1 176 VAL HG12 H 12.783 -31.278 -8.574 1.00 . A A . 173 VAL HG12 1 1
2 2900 1 1 176 VAL HG13 H 14.257 -30.333 -8.346 1.00 . A A . 173 VAL HG13 1 1
2 2901 1 1 176 VAL HG21 H 11.540 -28.835 -5.655 1.00 . A A . 173 VAL HG21 1 1
2 2902 1 1 176 VAL HG22 H 10.888 -30.323 -6.338 1.00 . A A . 173 VAL HG22 1 1
2 2903 1 1 176 VAL HG23 H 12.433 -30.346 -5.489 1.00 . A A . 173 VAL HG23 1 1
2 2904 1 1 176 VAL N N 13.906 -27.792 -8.604 1.00 . A A . 173 VAL N 1 1
2 2905 1 1 176 VAL O O 14.399 -28.369 -5.130 1.00 . A A . 173 VAL O 1 1
2 2906 1 1 177 ILE C C 17.193 -28.123 -5.145 1.00 . A A . 174 ILE C 1 1
2 2907 1 1 177 ILE CA C 16.840 -29.278 -6.078 1.00 . A A . 174 ILE CA 1 1
2 2908 1 1 177 ILE CB C 18.062 -29.608 -6.954 1.00 . A A . 174 ILE CB 1 1
2 2909 1 1 177 ILE CD1 C 19.593 -28.671 -8.758 1.00 . A A . 174 ILE CD1 1 1
2 2910 1 1 177 ILE CG1 C 18.364 -28.448 -7.906 1.00 . A A . 174 ILE CG1 1 1
2 2911 1 1 177 ILE CG2 C 17.824 -30.893 -7.733 1.00 . A A . 174 ILE CG2 1 1
2 2912 1 1 177 ILE H H 15.725 -29.062 -7.863 1.00 . A A . 174 ILE H 1 1
2 2913 1 1 177 ILE HA H 16.603 -30.147 -5.481 1.00 . A A . 174 ILE HA 1 1
2 2914 1 1 177 ILE HB H 18.912 -29.761 -6.304 1.00 . A A . 174 ILE HB 1 1
2 2915 1 1 177 ILE HD11 H 19.293 -28.946 -9.758 1.00 . A A . 174 ILE HD11 1 1
2 2916 1 1 177 ILE HD12 H 20.176 -27.763 -8.794 1.00 . A A . 174 ILE HD12 1 1
2 2917 1 1 177 ILE HD13 H 20.189 -29.465 -8.331 1.00 . A A . 174 ILE HD13 1 1
2 2918 1 1 177 ILE HG12 H 17.524 -28.306 -8.566 1.00 . A A . 174 ILE HG12 1 1
2 2919 1 1 177 ILE HG13 H 18.518 -27.548 -7.327 1.00 . A A . 174 ILE HG13 1 1
2 2920 1 1 177 ILE HG21 H 17.761 -30.667 -8.788 1.00 . A A . 174 ILE HG21 1 1
2 2921 1 1 177 ILE HG22 H 18.642 -31.575 -7.561 1.00 . A A . 174 ILE HG22 1 1
2 2922 1 1 177 ILE HG23 H 16.900 -31.345 -7.406 1.00 . A A . 174 ILE HG23 1 1
2 2923 1 1 177 ILE N N 15.673 -28.958 -6.890 1.00 . A A . 174 ILE N 1 1
2 2924 1 1 177 ILE O O 17.736 -28.333 -4.061 1.00 . A A . 174 ILE O 1 1
2 2925 1 1 178 GLU C C 16.551 -25.837 -3.387 1.00 . A A . 175 GLU C 1 1
2 2926 1 1 178 GLU CA C 17.165 -25.717 -4.779 1.00 . A A . 175 GLU CA 1 1
2 2927 1 1 178 GLU CB C 16.629 -24.466 -5.478 1.00 . A A . 175 GLU CB 1 1
2 2928 1 1 178 GLU CD C 18.783 -23.403 -6.263 1.00 . A A . 175 GLU CD 1 1
2 2929 1 1 178 GLU CG C 17.464 -24.031 -6.671 1.00 . A A . 175 GLU CG 1 1
2 2930 1 1 178 GLU H H 16.450 -26.802 -6.450 1.00 . A A . 175 GLU H 1 1
2 2931 1 1 178 GLU HA H 18.237 -25.632 -4.680 1.00 . A A . 175 GLU HA 1 1
2 2932 1 1 178 GLU HB2 H 15.624 -24.662 -5.821 1.00 . A A . 175 GLU HB2 1 1
2 2933 1 1 178 GLU HB3 H 16.606 -23.653 -4.768 1.00 . A A . 175 GLU HB3 1 1
2 2934 1 1 178 GLU HG2 H 17.671 -24.896 -7.285 1.00 . A A . 175 GLU HG2 1 1
2 2935 1 1 178 GLU HG3 H 16.901 -23.311 -7.245 1.00 . A A . 175 GLU HG3 1 1
2 2936 1 1 178 GLU N N 16.881 -26.905 -5.576 1.00 . A A . 175 GLU N 1 1
2 2937 1 1 178 GLU O O 17.265 -25.907 -2.386 1.00 . A A . 175 GLU O 1 1
2 2938 1 1 178 GLU OE1 O 18.757 -22.382 -5.544 1.00 . A A . 175 GLU OE1 1 1
2 2939 1 1 178 GLU OE2 O 19.841 -23.933 -6.662 1.00 . A A . 175 GLU OE2 1 1
2 2940 1 1 179 SER C C 15.029 -27.147 -1.249 1.00 . A A . 176 SER C 1 1
2 2941 1 1 179 SER CA C 14.513 -25.965 -2.063 1.00 . A A . 176 SER CA 1 1
2 2942 1 1 179 SER CB C 13.010 -26.115 -2.307 1.00 . A A . 176 SER CB 1 1
2 2943 1 1 179 SER H H 14.710 -25.799 -4.164 1.00 . A A . 176 SER H 1 1
2 2944 1 1 179 SER HA H 14.690 -25.056 -1.507 1.00 . A A . 176 SER HA 1 1
2 2945 1 1 179 SER HB2 H 12.527 -25.160 -2.168 1.00 . A A . 176 SER HB2 1 1
2 2946 1 1 179 SER HB3 H 12.845 -26.458 -3.318 1.00 . A A . 176 SER HB3 1 1
2 2947 1 1 179 SER HG H 12.341 -26.645 -0.543 1.00 . A A . 176 SER HG 1 1
2 2948 1 1 179 SER N N 15.223 -25.858 -3.332 1.00 . A A . 176 SER N 1 1
2 2949 1 1 179 SER O O 15.244 -27.036 -0.042 1.00 . A A . 176 SER O 1 1
2 2950 1 1 179 SER OG O 12.439 -27.050 -1.409 1.00 . A A . 176 SER OG 1 1
2 2951 1 1 180 GLU C C 17.033 -29.211 -0.542 1.00 . A A . 177 GLU C 1 1
2 2952 1 1 180 GLU CA C 15.713 -29.483 -1.258 1.00 . A A . 177 GLU CA 1 1
2 2953 1 1 180 GLU CB C 15.893 -30.613 -2.274 1.00 . A A . 177 GLU CB 1 1
2 2954 1 1 180 GLU CD C 14.806 -32.590 -3.409 1.00 . A A . 177 GLU CD 1 1
2 2955 1 1 180 GLU CG C 14.589 -31.275 -2.685 1.00 . A A . 177 GLU CG 1 1
2 2956 1 1 180 GLU H H 15.033 -28.305 -2.880 1.00 . A A . 177 GLU H 1 1
2 2957 1 1 180 GLU HA H 14.977 -29.782 -0.527 1.00 . A A . 177 GLU HA 1 1
2 2958 1 1 180 GLU HB2 H 16.365 -30.211 -3.160 1.00 . A A . 177 GLU HB2 1 1
2 2959 1 1 180 GLU HB3 H 16.537 -31.366 -1.845 1.00 . A A . 177 GLU HB3 1 1
2 2960 1 1 180 GLU HG2 H 14.001 -31.463 -1.800 1.00 . A A . 177 GLU HG2 1 1
2 2961 1 1 180 GLU HG3 H 14.049 -30.605 -3.338 1.00 . A A . 177 GLU HG3 1 1
2 2962 1 1 180 GLU N N 15.223 -28.279 -1.919 1.00 . A A . 177 GLU N 1 1
2 2963 1 1 180 GLU O O 17.187 -29.524 0.638 1.00 . A A . 177 GLU O 1 1
2 2964 1 1 180 GLU OE1 O 15.116 -32.555 -4.619 1.00 . A A . 177 GLU OE1 1 1
2 2965 1 1 180 GLU OE2 O 14.666 -33.652 -2.768 1.00 . A A . 177 GLU OE2 1 1
2 2966 1 1 181 ASN C C 19.601 -26.828 -0.838 1.00 . A A . 178 ASN C 1 1
2 2967 1 1 181 ASN CA C 19.291 -28.316 -0.701 1.00 . A A . 178 ASN CA 1 1
2 2968 1 1 181 ASN CB C 20.378 -29.142 -1.393 1.00 . A A . 178 ASN CB 1 1
2 2969 1 1 181 ASN CG C 21.629 -29.274 -0.547 1.00 . A A . 178 ASN CG 1 1
2 2970 1 1 181 ASN H H 17.800 -28.403 -2.202 1.00 . A A . 178 ASN H 1 1
2 2971 1 1 181 ASN HA H 19.269 -28.573 0.347 1.00 . A A . 178 ASN HA 1 1
2 2972 1 1 181 ASN HB2 H 19.997 -30.132 -1.594 1.00 . A A . 178 ASN HB2 1 1
2 2973 1 1 181 ASN HB3 H 20.645 -28.666 -2.326 1.00 . A A . 178 ASN HB3 1 1
2 2974 1 1 181 ASN HD21 H 20.855 -30.844 0.396 1.00 . A A . 178 ASN HD21 1 1
2 2975 1 1 181 ASN HD22 H 22.439 -30.371 0.900 1.00 . A A . 178 ASN HD22 1 1
2 2976 1 1 181 ASN N N 17.983 -28.628 -1.266 1.00 . A A . 178 ASN N 1 1
2 2977 1 1 181 ASN ND2 N 21.642 -30.263 0.339 1.00 . A A . 178 ASN ND2 1 1
2 2978 1 1 181 ASN O O 20.448 -26.432 -1.639 1.00 . A A . 178 ASN O 1 1
2 2979 1 1 181 ASN OD1 O 22.573 -28.496 -0.688 1.00 . A A . 178 ASN OD1 1 1
2 2980 1 1 182 SER C C 20.590 -24.219 0.046 1.00 . A A . 179 SER C 1 1
2 2981 1 1 182 SER CA C 19.110 -24.567 -0.086 1.00 . A A . 179 SER CA 1 1
2 2982 1 1 182 SER CB C 18.314 -23.893 1.033 1.00 . A A . 179 SER CB 1 1
2 2983 1 1 182 SER H H 18.250 -26.387 0.567 1.00 . A A . 179 SER H 1 1
2 2984 1 1 182 SER HA H 18.751 -24.205 -1.039 1.00 . A A . 179 SER HA 1 1
2 2985 1 1 182 SER HB2 H 18.518 -22.833 1.030 1.00 . A A . 179 SER HB2 1 1
2 2986 1 1 182 SER HB3 H 17.259 -24.058 0.870 1.00 . A A . 179 SER HB3 1 1
2 2987 1 1 182 SER HG H 18.364 -23.829 2.990 1.00 . A A . 179 SER HG 1 1
2 2988 1 1 182 SER N N 18.911 -26.010 -0.051 1.00 . A A . 179 SER N 1 1
2 2989 1 1 182 SER O O 21.243 -24.605 1.014 1.00 . A A . 179 SER O 1 1
2 2990 1 1 182 SER OG O 18.669 -24.421 2.300 1.00 . A A . 179 SER OG 1 1
3 2991 1 1 90 GLU C C -2.867 -7.315 -3.472 1.00 . A A . 87 GLU C 1 1
3 2992 1 1 90 GLU CA C -3.655 -8.612 -3.313 1.00 . A A . 87 GLU CA 1 1
3 2993 1 1 90 GLU CB C -5.077 -8.304 -2.842 1.00 . A A . 87 GLU CB 1 1
3 2994 1 1 90 GLU CD C -5.900 -10.370 -4.040 1.00 . A A . 87 GLU CD 1 1
3 2995 1 1 90 GLU CG C -5.978 -9.525 -2.782 1.00 . A A . 87 GLU CG 1 1
3 2996 1 1 90 GLU H H -2.679 -9.157 -1.515 1.00 . A A . 87 GLU H 1 1
3 2997 1 1 90 GLU HA H -3.703 -9.110 -4.269 1.00 . A A . 87 GLU HA 1 1
3 2998 1 1 90 GLU HB2 H -5.030 -7.868 -1.855 1.00 . A A . 87 GLU HB2 1 1
3 2999 1 1 90 GLU HB3 H -5.521 -7.588 -3.519 1.00 . A A . 87 GLU HB3 1 1
3 3000 1 1 90 GLU HG2 H -5.684 -10.134 -1.940 1.00 . A A . 87 GLU HG2 1 1
3 3001 1 1 90 GLU HG3 H -6.999 -9.199 -2.650 1.00 . A A . 87 GLU HG3 1 1
3 3002 1 1 90 GLU N N -2.994 -9.510 -2.374 1.00 . A A . 87 GLU N 1 1
3 3003 1 1 90 GLU O O -3.445 -6.239 -3.627 1.00 . A A . 87 GLU O 1 1
3 3004 1 1 90 GLU OE1 O -6.105 -9.816 -5.139 1.00 . A A . 87 GLU OE1 1 1
3 3005 1 1 90 GLU OE2 O -5.632 -11.584 -3.923 1.00 . A A . 87 GLU OE2 1 1
3 3006 1 1 91 LYS C C -0.337 -6.011 -5.042 1.00 . A A . 88 LYS C 1 1
3 3007 1 1 91 LYS CA C -0.675 -6.263 -3.576 1.00 . A A . 88 LYS CA 1 1
3 3008 1 1 91 LYS CB C 0.612 -6.462 -2.771 1.00 . A A . 88 LYS CB 1 1
3 3009 1 1 91 LYS CD C -0.324 -5.925 -0.504 1.00 . A A . 88 LYS CD 1 1
3 3010 1 1 91 LYS CE C -0.891 -6.537 0.768 1.00 . A A . 88 LYS CE 1 1
3 3011 1 1 91 LYS CG C 0.375 -6.968 -1.359 1.00 . A A . 88 LYS CG 1 1
3 3012 1 1 91 LYS H H -1.142 -8.310 -3.309 1.00 . A A . 88 LYS H 1 1
3 3013 1 1 91 LYS HA H -1.202 -5.405 -3.187 1.00 . A A . 88 LYS HA 1 1
3 3014 1 1 91 LYS HB2 H 1.238 -7.177 -3.287 1.00 . A A . 88 LYS HB2 1 1
3 3015 1 1 91 LYS HB3 H 1.135 -5.519 -2.710 1.00 . A A . 88 LYS HB3 1 1
3 3016 1 1 91 LYS HD2 H 0.386 -5.158 -0.235 1.00 . A A . 88 LYS HD2 1 1
3 3017 1 1 91 LYS HD3 H -1.132 -5.487 -1.074 1.00 . A A . 88 LYS HD3 1 1
3 3018 1 1 91 LYS HE2 H -1.432 -5.775 1.308 1.00 . A A . 88 LYS HE2 1 1
3 3019 1 1 91 LYS HE3 H -1.568 -7.334 0.498 1.00 . A A . 88 LYS HE3 1 1
3 3020 1 1 91 LYS HG2 H -0.241 -7.854 -1.402 1.00 . A A . 88 LYS HG2 1 1
3 3021 1 1 91 LYS HG3 H 1.327 -7.211 -0.909 1.00 . A A . 88 LYS HG3 1 1
3 3022 1 1 91 LYS HZ1 H 0.087 -6.697 2.606 1.00 . A A . 88 LYS HZ1 1 1
3 3023 1 1 91 LYS HZ2 H 1.115 -6.832 1.268 1.00 . A A . 88 LYS HZ2 1 1
3 3024 1 1 91 LYS HZ3 H 0.106 -8.122 1.693 1.00 . A A . 88 LYS HZ3 1 1
3 3025 1 1 91 LYS N N -1.544 -7.425 -3.435 1.00 . A A . 88 LYS N 1 1
3 3026 1 1 91 LYS NZ N 0.179 -7.086 1.646 1.00 . A A . 88 LYS NZ 1 1
3 3027 1 1 91 LYS O O 0.614 -6.582 -5.576 1.00 . A A . 88 LYS O 1 1
3 3028 1 1 92 ALA C C 0.257 -3.844 -7.248 1.00 . A A . 89 ALA C 1 1
3 3029 1 1 92 ALA CA C -0.901 -4.823 -7.088 1.00 . A A . 89 ALA CA 1 1
3 3030 1 1 92 ALA CB C -2.171 -4.246 -7.699 1.00 . A A . 89 ALA CB 1 1
3 3031 1 1 92 ALA H H -1.862 -4.729 -5.205 1.00 . A A . 89 ALA H 1 1
3 3032 1 1 92 ALA HA H -0.662 -5.737 -7.612 1.00 . A A . 89 ALA HA 1 1
3 3033 1 1 92 ALA HB1 H -3.029 -4.611 -7.154 1.00 . A A . 89 ALA HB1 1 1
3 3034 1 1 92 ALA HB2 H -2.139 -3.168 -7.643 1.00 . A A . 89 ALA HB2 1 1
3 3035 1 1 92 ALA HB3 H -2.243 -4.551 -8.732 1.00 . A A . 89 ALA HB3 1 1
3 3036 1 1 92 ALA N N -1.120 -5.152 -5.686 1.00 . A A . 89 ALA N 1 1
3 3037 1 1 92 ALA O O 0.908 -3.801 -8.292 1.00 . A A . 89 ALA O 1 1
3 3038 1 1 93 LYS C C 2.913 -2.738 -6.602 1.00 . A A . 90 LYS C 1 1
3 3039 1 1 93 LYS CA C 1.588 -2.078 -6.230 1.00 . A A . 90 LYS CA 1 1
3 3040 1 1 93 LYS CB C 1.713 -1.393 -4.867 1.00 . A A . 90 LYS CB 1 1
3 3041 1 1 93 LYS CD C 1.906 -1.774 -2.392 1.00 . A A . 90 LYS CD 1 1
3 3042 1 1 93 LYS CE C 2.645 -2.540 -1.305 1.00 . A A . 90 LYS CE 1 1
3 3043 1 1 93 LYS CG C 2.246 -2.303 -3.774 1.00 . A A . 90 LYS CG 1 1
3 3044 1 1 93 LYS H H -0.046 -3.139 -5.402 1.00 . A A . 90 LYS H 1 1
3 3045 1 1 93 LYS HA H 1.348 -1.337 -6.976 1.00 . A A . 90 LYS HA 1 1
3 3046 1 1 93 LYS HB2 H 2.381 -0.549 -4.962 1.00 . A A . 90 LYS HB2 1 1
3 3047 1 1 93 LYS HB3 H 0.737 -1.038 -4.567 1.00 . A A . 90 LYS HB3 1 1
3 3048 1 1 93 LYS HD2 H 2.185 -0.732 -2.336 1.00 . A A . 90 LYS HD2 1 1
3 3049 1 1 93 LYS HD3 H 0.842 -1.873 -2.230 1.00 . A A . 90 LYS HD3 1 1
3 3050 1 1 93 LYS HE2 H 2.041 -3.381 -1.001 1.00 . A A . 90 LYS HE2 1 1
3 3051 1 1 93 LYS HE3 H 3.582 -2.895 -1.707 1.00 . A A . 90 LYS HE3 1 1
3 3052 1 1 93 LYS HG2 H 1.810 -3.284 -3.890 1.00 . A A . 90 LYS HG2 1 1
3 3053 1 1 93 LYS HG3 H 3.321 -2.373 -3.870 1.00 . A A . 90 LYS HG3 1 1
3 3054 1 1 93 LYS HZ1 H 2.037 -1.254 0.225 1.00 . A A . 90 LYS HZ1 1 1
3 3055 1 1 93 LYS HZ2 H 3.589 -0.931 -0.365 1.00 . A A . 90 LYS HZ2 1 1
3 3056 1 1 93 LYS HZ3 H 3.331 -2.260 0.649 1.00 . A A . 90 LYS HZ3 1 1
3 3057 1 1 93 LYS N N 0.509 -3.058 -6.206 1.00 . A A . 90 LYS N 1 1
3 3058 1 1 93 LYS NZ N 2.920 -1.686 -0.115 1.00 . A A . 90 LYS NZ 1 1
3 3059 1 1 93 LYS O O 3.800 -2.097 -7.165 1.00 . A A . 90 LYS O 1 1
3 3060 1 1 94 ARG C C 4.532 -4.772 -8.086 1.00 . A A . 91 ARG C 1 1
3 3061 1 1 94 ARG CA C 4.255 -4.768 -6.584 1.00 . A A . 91 ARG CA 1 1
3 3062 1 1 94 ARG CB C 4.137 -6.205 -6.072 1.00 . A A . 91 ARG CB 1 1
3 3063 1 1 94 ARG CD C 3.982 -5.517 -3.660 1.00 . A A . 91 ARG CD 1 1
3 3064 1 1 94 ARG CG C 4.696 -6.400 -4.672 1.00 . A A . 91 ARG CG 1 1
3 3065 1 1 94 ARG CZ C 4.196 -6.870 -1.618 1.00 . A A . 91 ARG CZ 1 1
3 3066 1 1 94 ARG H H 2.297 -4.480 -5.834 1.00 . A A . 91 ARG H 1 1
3 3067 1 1 94 ARG HA H 5.076 -4.281 -6.080 1.00 . A A . 91 ARG HA 1 1
3 3068 1 1 94 ARG HB2 H 3.095 -6.487 -6.063 1.00 . A A . 91 ARG HB2 1 1
3 3069 1 1 94 ARG HB3 H 4.673 -6.858 -6.744 1.00 . A A . 91 ARG HB3 1 1
3 3070 1 1 94 ARG HD2 H 4.160 -4.484 -3.915 1.00 . A A . 91 ARG HD2 1 1
3 3071 1 1 94 ARG HD3 H 2.923 -5.722 -3.708 1.00 . A A . 91 ARG HD3 1 1
3 3072 1 1 94 ARG HE H 4.982 -5.055 -1.871 1.00 . A A . 91 ARG HE 1 1
3 3073 1 1 94 ARG HG2 H 4.569 -7.433 -4.385 1.00 . A A . 91 ARG HG2 1 1
3 3074 1 1 94 ARG HG3 H 5.746 -6.151 -4.676 1.00 . A A . 91 ARG HG3 1 1
3 3075 1 1 94 ARG HH11 H 3.131 -7.733 -3.101 1.00 . A A . 91 ARG HH11 1 1
3 3076 1 1 94 ARG HH12 H 3.290 -8.676 -1.657 1.00 . A A . 91 ARG HH12 1 1
3 3077 1 1 94 ARG HH21 H 5.198 -6.285 0.038 1.00 . A A . 91 ARG HH21 1 1
3 3078 1 1 94 ARG HH22 H 4.464 -7.851 0.129 1.00 . A A . 91 ARG HH22 1 1
3 3079 1 1 94 ARG N N 3.039 -4.022 -6.284 1.00 . A A . 91 ARG N 1 1
3 3080 1 1 94 ARG NE N 4.451 -5.758 -2.298 1.00 . A A . 91 ARG NE 1 1
3 3081 1 1 94 ARG NH1 N 3.480 -7.839 -2.170 1.00 . A A . 91 ARG NH1 1 1
3 3082 1 1 94 ARG NH2 N 4.657 -7.013 -0.382 1.00 . A A . 91 ARG NH2 1 1
3 3083 1 1 94 ARG O O 5.678 -4.915 -8.515 1.00 . A A . 91 ARG O 1 1
3 3084 1 1 95 HIS C C 4.668 -3.599 -10.772 1.00 . A A . 92 HIS C 1 1
3 3085 1 1 95 HIS CA C 3.606 -4.602 -10.330 1.00 . A A . 92 HIS CA 1 1
3 3086 1 1 95 HIS CB C 2.265 -4.262 -10.981 1.00 . A A . 92 HIS CB 1 1
3 3087 1 1 95 HIS CD2 C 2.594 -3.702 -13.491 1.00 . A A . 92 HIS CD2 1 1
3 3088 1 1 95 HIS CE1 C 1.893 -5.600 -14.337 1.00 . A A . 92 HIS CE1 1 1
3 3089 1 1 95 HIS CG C 2.238 -4.501 -12.458 1.00 . A A . 92 HIS CG 1 1
3 3090 1 1 95 HIS H H 2.590 -4.507 -8.476 1.00 . A A . 92 HIS H 1 1
3 3091 1 1 95 HIS HA H 3.909 -5.589 -10.645 1.00 . A A . 92 HIS HA 1 1
3 3092 1 1 95 HIS HB2 H 1.492 -4.868 -10.532 1.00 . A A . 92 HIS HB2 1 1
3 3093 1 1 95 HIS HB3 H 2.043 -3.219 -10.808 1.00 . A A . 92 HIS HB3 1 1
3 3094 1 1 95 HIS HD1 H 1.477 -6.464 -12.530 1.00 . A A . 92 HIS HD1 1 1
3 3095 1 1 95 HIS HD2 H 2.981 -2.695 -13.420 1.00 . A A . 92 HIS HD2 1 1
3 3096 1 1 95 HIS HE1 H 1.624 -6.374 -15.039 1.00 . A A . 92 HIS HE1 1 1
3 3097 1 1 95 HIS N N 3.477 -4.616 -8.877 1.00 . A A . 92 HIS N 1 1
3 3098 1 1 95 HIS ND1 N 1.803 -5.682 -13.022 1.00 . A A . 92 HIS ND1 1 1
3 3099 1 1 95 HIS NE2 N 2.370 -4.407 -14.648 1.00 . A A . 92 HIS NE2 1 1
3 3100 1 1 95 HIS O O 5.412 -3.845 -11.720 1.00 . A A . 92 HIS O 1 1
3 3101 1 1 96 GLU C C 7.081 -1.784 -9.859 1.00 . A A . 93 GLU C 1 1
3 3102 1 1 96 GLU CA C 5.700 -1.427 -10.399 1.00 . A A . 93 GLU CA 1 1
3 3103 1 1 96 GLU CB C 5.247 -0.082 -9.824 1.00 . A A . 93 GLU CB 1 1
3 3104 1 1 96 GLU CD C 5.474 2.428 -10.006 1.00 . A A . 93 GLU CD 1 1
3 3105 1 1 96 GLU CG C 6.138 1.082 -10.227 1.00 . A A . 93 GLU CG 1 1
3 3106 1 1 96 GLU H H 4.110 -2.328 -9.330 1.00 . A A . 93 GLU H 1 1
3 3107 1 1 96 GLU HA H 5.756 -1.347 -11.473 1.00 . A A . 93 GLU HA 1 1
3 3108 1 1 96 GLU HB2 H 4.244 0.123 -10.167 1.00 . A A . 93 GLU HB2 1 1
3 3109 1 1 96 GLU HB3 H 5.244 -0.148 -8.747 1.00 . A A . 93 GLU HB3 1 1
3 3110 1 1 96 GLU HG2 H 7.044 1.045 -9.643 1.00 . A A . 93 GLU HG2 1 1
3 3111 1 1 96 GLU HG3 H 6.382 0.986 -11.275 1.00 . A A . 93 GLU HG3 1 1
3 3112 1 1 96 GLU N N 4.730 -2.467 -10.076 1.00 . A A . 93 GLU N 1 1
3 3113 1 1 96 GLU O O 8.098 -1.509 -10.495 1.00 . A A . 93 GLU O 1 1
3 3114 1 1 96 GLU OE1 O 4.233 2.504 -10.124 1.00 . A A . 93 GLU OE1 1 1
3 3115 1 1 96 GLU OE2 O 6.196 3.404 -9.713 1.00 . A A . 93 GLU OE2 1 1
3 3116 1 1 97 ALA C C 9.016 -3.948 -8.813 1.00 . A A . 94 ALA C 1 1
3 3117 1 1 97 ALA CA C 8.364 -2.795 -8.055 1.00 . A A . 94 ALA CA 1 1
3 3118 1 1 97 ALA CB C 8.131 -3.181 -6.602 1.00 . A A . 94 ALA CB 1 1
3 3119 1 1 97 ALA H H 6.264 -2.591 -8.222 1.00 . A A . 94 ALA H 1 1
3 3120 1 1 97 ALA HA H 9.030 -1.944 -8.072 1.00 . A A . 94 ALA HA 1 1
3 3121 1 1 97 ALA HB1 H 7.500 -4.058 -6.560 1.00 . A A . 94 ALA HB1 1 1
3 3122 1 1 97 ALA HB2 H 9.078 -3.397 -6.130 1.00 . A A . 94 ALA HB2 1 1
3 3123 1 1 97 ALA HB3 H 7.649 -2.365 -6.086 1.00 . A A . 94 ALA HB3 1 1
3 3124 1 1 97 ALA N N 7.109 -2.398 -8.680 1.00 . A A . 94 ALA N 1 1
3 3125 1 1 97 ALA O O 10.209 -4.209 -8.658 1.00 . A A . 94 ALA O 1 1
3 3126 1 1 98 TRP C C 9.901 -5.336 -11.283 1.00 . A A . 95 TRP C 1 1
3 3127 1 1 98 TRP CA C 8.725 -5.759 -10.411 1.00 . A A . 95 TRP CA 1 1
3 3128 1 1 98 TRP CB C 7.609 -6.337 -11.283 1.00 . A A . 95 TRP CB 1 1
3 3129 1 1 98 TRP CD1 C 6.734 -7.566 -9.211 1.00 . A A . 95 TRP CD1 1 1
3 3130 1 1 98 TRP CD2 C 5.432 -7.770 -11.022 1.00 . A A . 95 TRP CD2 1 1
3 3131 1 1 98 TRP CE2 C 4.843 -8.487 -9.962 1.00 . A A . 95 TRP CE2 1 1
3 3132 1 1 98 TRP CE3 C 4.788 -7.753 -12.262 1.00 . A A . 95 TRP CE3 1 1
3 3133 1 1 98 TRP CG C 6.639 -7.189 -10.521 1.00 . A A . 95 TRP CG 1 1
3 3134 1 1 98 TRP CH2 C 3.036 -9.146 -11.332 1.00 . A A . 95 TRP CH2 1 1
3 3135 1 1 98 TRP CZ2 C 3.644 -9.179 -10.106 1.00 . A A . 95 TRP CZ2 1 1
3 3136 1 1 98 TRP CZ3 C 3.599 -8.442 -12.405 1.00 . A A . 95 TRP CZ3 1 1
3 3137 1 1 98 TRP H H 7.282 -4.378 -9.709 1.00 . A A . 95 TRP H 1 1
3 3138 1 1 98 TRP HA H 9.059 -6.519 -9.720 1.00 . A A . 95 TRP HA 1 1
3 3139 1 1 98 TRP HB2 H 7.057 -5.526 -11.735 1.00 . A A . 95 TRP HB2 1 1
3 3140 1 1 98 TRP HB3 H 8.048 -6.945 -12.061 1.00 . A A . 95 TRP HB3 1 1
3 3141 1 1 98 TRP HD1 H 7.544 -7.286 -8.555 1.00 . A A . 95 TRP HD1 1 1
3 3142 1 1 98 TRP HE1 H 5.497 -8.739 -7.984 1.00 . A A . 95 TRP HE1 1 1
3 3143 1 1 98 TRP HE3 H 5.206 -7.216 -13.101 1.00 . A A . 95 TRP HE3 1 1
3 3144 1 1 98 TRP HH2 H 2.105 -9.669 -11.489 1.00 . A A . 95 TRP HH2 1 1
3 3145 1 1 98 TRP HZ2 H 3.197 -9.727 -9.289 1.00 . A A . 95 TRP HZ2 1 1
3 3146 1 1 98 TRP HZ3 H 3.087 -8.441 -13.357 1.00 . A A . 95 TRP HZ3 1 1
3 3147 1 1 98 TRP N N 8.225 -4.634 -9.630 1.00 . A A . 95 TRP N 1 1
3 3148 1 1 98 TRP NE1 N 5.656 -8.347 -8.869 1.00 . A A . 95 TRP NE1 1 1
3 3149 1 1 98 TRP O O 10.735 -6.160 -11.660 1.00 . A A . 95 TRP O 1 1
3 3150 1 1 99 ILE C C 12.405 -3.856 -11.839 1.00 . A A . 96 ILE C 1 1
3 3151 1 1 99 ILE CA C 11.040 -3.515 -12.428 1.00 . A A . 96 ILE CA 1 1
3 3152 1 1 99 ILE CB C 10.928 -1.987 -12.584 1.00 . A A . 96 ILE CB 1 1
3 3153 1 1 99 ILE CD1 C 11.098 0.213 -11.316 1.00 . A A . 96 ILE CD1 1 1
3 3154 1 1 99 ILE CG1 C 11.153 -1.296 -11.237 1.00 . A A . 96 ILE CG1 1 1
3 3155 1 1 99 ILE CG2 C 9.569 -1.612 -13.157 1.00 . A A . 96 ILE CG2 1 1
3 3156 1 1 99 ILE H H 9.270 -3.439 -11.270 1.00 . A A . 96 ILE H 1 1
3 3157 1 1 99 ILE HA H 10.960 -3.964 -13.407 1.00 . A A . 96 ILE HA 1 1
3 3158 1 1 99 ILE HB H 11.686 -1.662 -13.279 1.00 . A A . 96 ILE HB 1 1
3 3159 1 1 99 ILE HD11 H 10.146 0.559 -10.941 1.00 . A A . 96 ILE HD11 1 1
3 3160 1 1 99 ILE HD12 H 11.895 0.634 -10.721 1.00 . A A . 96 ILE HD12 1 1
3 3161 1 1 99 ILE HD13 H 11.214 0.525 -12.344 1.00 . A A . 96 ILE HD13 1 1
3 3162 1 1 99 ILE HG12 H 10.395 -1.621 -10.543 1.00 . A A . 96 ILE HG12 1 1
3 3163 1 1 99 ILE HG13 H 12.126 -1.575 -10.857 1.00 . A A . 96 ILE HG13 1 1
3 3164 1 1 99 ILE HG21 H 9.076 -0.920 -12.490 1.00 . A A . 96 ILE HG21 1 1
3 3165 1 1 99 ILE HG22 H 9.702 -1.147 -14.122 1.00 . A A . 96 ILE HG22 1 1
3 3166 1 1 99 ILE HG23 H 8.966 -2.501 -13.265 1.00 . A A . 96 ILE HG23 1 1
3 3167 1 1 99 ILE N N 9.963 -4.047 -11.600 1.00 . A A . 96 ILE N 1 1
3 3168 1 1 99 ILE O O 13.401 -3.941 -12.559 1.00 . A A . 96 ILE O 1 1
3 3169 1 1 100 THR C C 14.041 -5.855 -10.024 1.00 . A A . 97 THR C 1 1
3 3170 1 1 100 THR CA C 13.687 -4.384 -9.839 1.00 . A A . 97 THR CA 1 1
3 3171 1 1 100 THR CB C 13.597 -4.075 -8.332 1.00 . A A . 97 THR CB 1 1
3 3172 1 1 100 THR CG2 C 14.920 -4.362 -7.641 1.00 . A A . 97 THR CG2 1 1
3 3173 1 1 100 THR H H 11.618 -3.970 -10.006 1.00 . A A . 97 THR H 1 1
3 3174 1 1 100 THR HA H 14.474 -3.778 -10.263 1.00 . A A . 97 THR HA 1 1
3 3175 1 1 100 THR HB H 12.836 -4.707 -7.896 1.00 . A A . 97 THR HB 1 1
3 3176 1 1 100 THR HG1 H 13.580 -2.175 -8.856 1.00 . A A . 97 THR HG1 1 1
3 3177 1 1 100 THR HG21 H 15.174 -5.404 -7.765 1.00 . A A . 97 THR HG21 1 1
3 3178 1 1 100 THR HG22 H 14.834 -4.135 -6.589 1.00 . A A . 97 THR HG22 1 1
3 3179 1 1 100 THR HG23 H 15.694 -3.749 -8.078 1.00 . A A . 97 THR HG23 1 1
3 3180 1 1 100 THR N N 12.445 -4.052 -10.525 1.00 . A A . 97 THR N 1 1
3 3181 1 1 100 THR O O 15.213 -6.232 -9.982 1.00 . A A . 97 THR O 1 1
3 3182 1 1 100 THR OG1 O 13.235 -2.704 -8.134 1.00 . A A . 97 THR OG1 1 1
3 3183 1 1 101 LEU C C 13.968 -8.387 -11.729 1.00 . A A . 98 LEU C 1 1
3 3184 1 1 101 LEU CA C 13.227 -8.114 -10.424 1.00 . A A . 98 LEU CA 1 1
3 3185 1 1 101 LEU CB C 11.883 -8.845 -10.424 1.00 . A A . 98 LEU CB 1 1
3 3186 1 1 101 LEU CD1 C 9.539 -9.069 -9.563 1.00 . A A . 98 LEU CD1 1 1
3 3187 1 1 101 LEU CD2 C 11.450 -8.918 -7.956 1.00 . A A . 98 LEU CD2 1 1
3 3188 1 1 101 LEU CG C 10.912 -8.466 -9.305 1.00 . A A . 98 LEU CG 1 1
3 3189 1 1 101 LEU H H 12.112 -6.323 -10.254 1.00 . A A . 98 LEU H 1 1
3 3190 1 1 101 LEU HA H 13.824 -8.477 -9.602 1.00 . A A . 98 LEU HA 1 1
3 3191 1 1 101 LEU HB2 H 11.397 -8.643 -11.366 1.00 . A A . 98 LEU HB2 1 1
3 3192 1 1 101 LEU HB3 H 12.084 -9.904 -10.345 1.00 . A A . 98 LEU HB3 1 1
3 3193 1 1 101 LEU HD11 H 9.017 -8.473 -10.296 1.00 . A A . 98 LEU HD11 1 1
3 3194 1 1 101 LEU HD12 H 8.975 -9.085 -8.643 1.00 . A A . 98 LEU HD12 1 1
3 3195 1 1 101 LEU HD13 H 9.653 -10.077 -9.933 1.00 . A A . 98 LEU HD13 1 1
3 3196 1 1 101 LEU HD21 H 11.520 -8.068 -7.294 1.00 . A A . 98 LEU HD21 1 1
3 3197 1 1 101 LEU HD22 H 12.431 -9.354 -8.087 1.00 . A A . 98 LEU HD22 1 1
3 3198 1 1 101 LEU HD23 H 10.783 -9.653 -7.530 1.00 . A A . 98 LEU HD23 1 1
3 3199 1 1 101 LEU HG H 10.804 -7.390 -9.280 1.00 . A A . 98 LEU HG 1 1
3 3200 1 1 101 LEU N N 13.022 -6.682 -10.230 1.00 . A A . 98 LEU N 1 1
3 3201 1 1 101 LEU O O 14.628 -9.415 -11.874 1.00 . A A . 98 LEU O 1 1
3 3202 1 1 102 GLU C C 15.999 -7.903 -13.788 1.00 . A A . 99 GLU C 1 1
3 3203 1 1 102 GLU CA C 14.514 -7.600 -13.966 1.00 . A A . 99 GLU CA 1 1
3 3204 1 1 102 GLU CB C 14.339 -6.325 -14.795 1.00 . A A . 99 GLU CB 1 1
3 3205 1 1 102 GLU CD C 12.735 -4.682 -15.846 1.00 . A A . 99 GLU CD 1 1
3 3206 1 1 102 GLU CG C 12.888 -5.993 -15.102 1.00 . A A . 99 GLU CG 1 1
3 3207 1 1 102 GLU H H 13.312 -6.661 -12.498 1.00 . A A . 99 GLU H 1 1
3 3208 1 1 102 GLU HA H 14.051 -8.424 -14.487 1.00 . A A . 99 GLU HA 1 1
3 3209 1 1 102 GLU HB2 H 14.771 -5.496 -14.254 1.00 . A A . 99 GLU HB2 1 1
3 3210 1 1 102 GLU HB3 H 14.864 -6.445 -15.731 1.00 . A A . 99 GLU HB3 1 1
3 3211 1 1 102 GLU HG2 H 12.471 -6.783 -15.707 1.00 . A A . 99 GLU HG2 1 1
3 3212 1 1 102 GLU HG3 H 12.342 -5.928 -14.171 1.00 . A A . 99 GLU HG3 1 1
3 3213 1 1 102 GLU N N 13.854 -7.459 -12.674 1.00 . A A . 99 GLU N 1 1
3 3214 1 1 102 GLU O O 16.591 -8.645 -14.572 1.00 . A A . 99 GLU O 1 1
3 3215 1 1 102 GLU OE1 O 13.661 -3.846 -15.775 1.00 . A A . 99 GLU OE1 1 1
3 3216 1 1 102 GLU OE2 O 11.688 -4.489 -16.500 1.00 . A A . 99 GLU OE2 1 1
3 3217 1 1 103 LYS C C 18.222 -8.817 -11.673 1.00 . A A . 100 LYS C 1 1
3 3218 1 1 103 LYS CA C 18.010 -7.532 -12.467 1.00 . A A . 100 LYS CA 1 1
3 3219 1 1 103 LYS CB C 18.576 -6.340 -11.692 1.00 . A A . 100 LYS CB 1 1
3 3220 1 1 103 LYS CD C 18.963 -3.859 -11.744 1.00 . A A . 100 LYS CD 1 1
3 3221 1 1 103 LYS CE C 19.174 -2.640 -12.629 1.00 . A A . 100 LYS CE 1 1
3 3222 1 1 103 LYS CG C 18.878 -5.136 -12.565 1.00 . A A . 100 LYS CG 1 1
3 3223 1 1 103 LYS H H 16.068 -6.743 -12.161 1.00 . A A . 100 LYS H 1 1
3 3224 1 1 103 LYS HA H 18.528 -7.616 -13.410 1.00 . A A . 100 LYS HA 1 1
3 3225 1 1 103 LYS HB2 H 17.860 -6.043 -10.939 1.00 . A A . 100 LYS HB2 1 1
3 3226 1 1 103 LYS HB3 H 19.491 -6.645 -11.205 1.00 . A A . 100 LYS HB3 1 1
3 3227 1 1 103 LYS HD2 H 18.044 -3.734 -11.192 1.00 . A A . 100 LYS HD2 1 1
3 3228 1 1 103 LYS HD3 H 19.791 -3.940 -11.053 1.00 . A A . 100 LYS HD3 1 1
3 3229 1 1 103 LYS HE2 H 19.456 -1.804 -12.007 1.00 . A A . 100 LYS HE2 1 1
3 3230 1 1 103 LYS HE3 H 19.969 -2.852 -13.328 1.00 . A A . 100 LYS HE3 1 1
3 3231 1 1 103 LYS HG2 H 19.823 -5.292 -13.064 1.00 . A A . 100 LYS HG2 1 1
3 3232 1 1 103 LYS HG3 H 18.093 -5.028 -13.300 1.00 . A A . 100 LYS HG3 1 1
3 3233 1 1 103 LYS HZ1 H 17.133 -2.833 -13.029 1.00 . A A . 100 LYS HZ1 1 1
3 3234 1 1 103 LYS HZ2 H 18.071 -2.501 -14.397 1.00 . A A . 100 LYS HZ2 1 1
3 3235 1 1 103 LYS HZ3 H 17.737 -1.273 -13.283 1.00 . A A . 100 LYS HZ3 1 1
3 3236 1 1 103 LYS N N 16.594 -7.324 -12.751 1.00 . A A . 100 LYS N 1 1
3 3237 1 1 103 LYS NZ N 17.943 -2.286 -13.388 1.00 . A A . 100 LYS NZ 1 1
3 3238 1 1 103 LYS O O 19.288 -9.428 -11.738 1.00 . A A . 100 LYS O 1 1
3 3239 1 1 104 ALA C C 17.695 -11.629 -10.970 1.00 . A A . 101 ALA C 1 1
3 3240 1 1 104 ALA CA C 17.275 -10.434 -10.122 1.00 . A A . 101 ALA CA 1 1
3 3241 1 1 104 ALA CB C 15.937 -10.706 -9.450 1.00 . A A . 101 ALA CB 1 1
3 3242 1 1 104 ALA H H 16.377 -8.691 -10.915 1.00 . A A . 101 ALA H 1 1
3 3243 1 1 104 ALA HA H 18.013 -10.278 -9.348 1.00 . A A . 101 ALA HA 1 1
3 3244 1 1 104 ALA HB1 H 15.503 -11.604 -9.864 1.00 . A A . 101 ALA HB1 1 1
3 3245 1 1 104 ALA HB2 H 16.086 -10.834 -8.388 1.00 . A A . 101 ALA HB2 1 1
3 3246 1 1 104 ALA HB3 H 15.273 -9.872 -9.622 1.00 . A A . 101 ALA HB3 1 1
3 3247 1 1 104 ALA N N 17.200 -9.221 -10.926 1.00 . A A . 101 ALA N 1 1
3 3248 1 1 104 ALA O O 18.705 -12.278 -10.691 1.00 . A A . 101 ALA O 1 1
3 3249 1 1 105 TYR C C 18.639 -12.967 -13.409 1.00 . A A . 102 TYR C 1 1
3 3250 1 1 105 TYR CA C 17.205 -13.037 -12.893 1.00 . A A . 102 TYR CA 1 1
3 3251 1 1 105 TYR CB C 16.228 -13.049 -14.070 1.00 . A A . 102 TYR CB 1 1
3 3252 1 1 105 TYR CD1 C 16.895 -15.368 -14.813 1.00 . A A . 102 TYR CD1 1 1
3 3253 1 1 105 TYR CD2 C 16.608 -13.691 -16.483 1.00 . A A . 102 TYR CD2 1 1
3 3254 1 1 105 TYR CE1 C 17.221 -16.290 -15.790 1.00 . A A . 102 TYR CE1 1 1
3 3255 1 1 105 TYR CE2 C 16.931 -14.606 -17.465 1.00 . A A . 102 TYR CE2 1 1
3 3256 1 1 105 TYR CG C 16.583 -14.054 -15.142 1.00 . A A . 102 TYR CG 1 1
3 3257 1 1 105 TYR CZ C 17.237 -15.905 -17.113 1.00 . A A . 102 TYR CZ 1 1
3 3258 1 1 105 TYR H H 16.124 -11.365 -12.177 1.00 . A A . 102 TYR H 1 1
3 3259 1 1 105 TYR HA H 17.082 -13.949 -12.327 1.00 . A A . 102 TYR HA 1 1
3 3260 1 1 105 TYR HB2 H 15.240 -13.288 -13.706 1.00 . A A . 102 TYR HB2 1 1
3 3261 1 1 105 TYR HB3 H 16.212 -12.070 -14.525 1.00 . A A . 102 TYR HB3 1 1
3 3262 1 1 105 TYR HD1 H 16.882 -15.668 -13.776 1.00 . A A . 102 TYR HD1 1 1
3 3263 1 1 105 TYR HD2 H 16.369 -12.673 -16.754 1.00 . A A . 102 TYR HD2 1 1
3 3264 1 1 105 TYR HE1 H 17.461 -17.307 -15.515 1.00 . A A . 102 TYR HE1 1 1
3 3265 1 1 105 TYR HE2 H 16.945 -14.304 -18.502 1.00 . A A . 102 TYR HE2 1 1
3 3266 1 1 105 TYR HH H 16.800 -16.966 -18.656 1.00 . A A . 102 TYR HH 1 1
3 3267 1 1 105 TYR N N 16.915 -11.918 -12.006 1.00 . A A . 102 TYR N 1 1
3 3268 1 1 105 TYR O O 19.259 -13.992 -13.693 1.00 . A A . 102 TYR O 1 1
3 3269 1 1 105 TYR OH O 17.561 -16.819 -18.090 1.00 . A A . 102 TYR OH 1 1
3 3270 1 1 106 GLU C C 21.531 -12.217 -13.084 1.00 . A A . 103 GLU C 1 1
3 3271 1 1 106 GLU CA C 20.520 -11.545 -14.007 1.00 . A A . 103 GLU CA 1 1
3 3272 1 1 106 GLU CB C 20.827 -10.050 -14.115 1.00 . A A . 103 GLU CB 1 1
3 3273 1 1 106 GLU CD C 22.320 -8.416 -15.335 1.00 . A A . 103 GLU CD 1 1
3 3274 1 1 106 GLU CG C 21.443 -9.648 -15.446 1.00 . A A . 103 GLU CG 1 1
3 3275 1 1 106 GLU H H 18.615 -10.971 -13.284 1.00 . A A . 103 GLU H 1 1
3 3276 1 1 106 GLU HA H 20.595 -11.989 -14.988 1.00 . A A . 103 GLU HA 1 1
3 3277 1 1 106 GLU HB2 H 19.909 -9.496 -13.986 1.00 . A A . 103 GLU HB2 1 1
3 3278 1 1 106 GLU HB3 H 21.515 -9.778 -13.328 1.00 . A A . 103 GLU HB3 1 1
3 3279 1 1 106 GLU HG2 H 22.044 -10.468 -15.810 1.00 . A A . 103 GLU HG2 1 1
3 3280 1 1 106 GLU HG3 H 20.649 -9.446 -16.149 1.00 . A A . 103 GLU HG3 1 1
3 3281 1 1 106 GLU N N 19.159 -11.750 -13.527 1.00 . A A . 103 GLU N 1 1
3 3282 1 1 106 GLU O O 22.546 -12.747 -13.537 1.00 . A A . 103 GLU O 1 1
3 3283 1 1 106 GLU OE1 O 21.767 -7.303 -15.219 1.00 . A A . 103 GLU OE1 1 1
3 3284 1 1 106 GLU OE2 O 23.559 -8.566 -15.363 1.00 . A A . 103 GLU OE2 1 1
3 3285 1 1 107 ASP C C 21.510 -14.068 -10.221 1.00 . A A . 104 ASP C 1 1
3 3286 1 1 107 ASP CA C 22.130 -12.799 -10.798 1.00 . A A . 104 ASP CA 1 1
3 3287 1 1 107 ASP CB C 22.430 -11.807 -9.673 1.00 . A A . 104 ASP CB 1 1
3 3288 1 1 107 ASP CG C 22.607 -10.390 -10.183 1.00 . A A . 104 ASP CG 1 1
3 3289 1 1 107 ASP H H 20.422 -11.754 -11.487 1.00 . A A . 104 ASP H 1 1
3 3290 1 1 107 ASP HA H 23.054 -13.058 -11.292 1.00 . A A . 104 ASP HA 1 1
3 3291 1 1 107 ASP HB2 H 21.614 -11.816 -8.967 1.00 . A A . 104 ASP HB2 1 1
3 3292 1 1 107 ASP HB3 H 23.339 -12.106 -9.171 1.00 . A A . 104 ASP HB3 1 1
3 3293 1 1 107 ASP N N 21.247 -12.192 -11.787 1.00 . A A . 104 ASP N 1 1
3 3294 1 1 107 ASP O O 21.884 -14.516 -9.138 1.00 . A A . 104 ASP O 1 1
3 3295 1 1 107 ASP OD1 O 23.268 -10.213 -11.228 1.00 . A A . 104 ASP OD1 1 1
3 3296 1 1 107 ASP OD2 O 22.085 -9.457 -9.537 1.00 . A A . 104 ASP OD2 1 1
3 3297 1 1 108 ALA C C 19.355 -15.709 -9.094 1.00 . A A . 105 ALA C 1 1
3 3298 1 1 108 ALA CA C 19.887 -15.858 -10.514 1.00 . A A . 105 ALA CA 1 1
3 3299 1 1 108 ALA CB C 20.836 -17.045 -10.604 1.00 . A A . 105 ALA CB 1 1
3 3300 1 1 108 ALA H H 20.305 -14.235 -11.808 1.00 . A A . 105 ALA H 1 1
3 3301 1 1 108 ALA HA H 19.058 -16.040 -11.183 1.00 . A A . 105 ALA HA 1 1
3 3302 1 1 108 ALA HB1 H 21.579 -16.970 -9.823 1.00 . A A . 105 ALA HB1 1 1
3 3303 1 1 108 ALA HB2 H 20.276 -17.961 -10.484 1.00 . A A . 105 ALA HB2 1 1
3 3304 1 1 108 ALA HB3 H 21.324 -17.043 -11.567 1.00 . A A . 105 ALA HB3 1 1
3 3305 1 1 108 ALA N N 20.559 -14.641 -10.953 1.00 . A A . 105 ALA N 1 1
3 3306 1 1 108 ALA O O 19.768 -16.433 -8.188 1.00 . A A . 105 ALA O 1 1
3 3307 1 1 109 GLU C C 16.912 -15.663 -7.198 1.00 . A A . 106 GLU C 1 1
3 3308 1 1 109 GLU CA C 17.848 -14.525 -7.594 1.00 . A A . 106 GLU CA 1 1
3 3309 1 1 109 GLU CB C 17.085 -13.198 -7.590 1.00 . A A . 106 GLU CB 1 1
3 3310 1 1 109 GLU CD C 18.225 -11.248 -6.459 1.00 . A A . 106 GLU CD 1 1
3 3311 1 1 109 GLU CG C 17.255 -12.402 -6.306 1.00 . A A . 106 GLU CG 1 1
3 3312 1 1 109 GLU H H 18.146 -14.224 -9.668 1.00 . A A . 106 GLU H 1 1
3 3313 1 1 109 GLU HA H 18.651 -14.470 -6.876 1.00 . A A . 106 GLU HA 1 1
3 3314 1 1 109 GLU HB2 H 17.435 -12.593 -8.413 1.00 . A A . 106 GLU HB2 1 1
3 3315 1 1 109 GLU HB3 H 16.033 -13.401 -7.726 1.00 . A A . 106 GLU HB3 1 1
3 3316 1 1 109 GLU HG2 H 16.294 -12.009 -6.013 1.00 . A A . 106 GLU HG2 1 1
3 3317 1 1 109 GLU HG3 H 17.622 -13.064 -5.534 1.00 . A A . 106 GLU HG3 1 1
3 3318 1 1 109 GLU N N 18.436 -14.767 -8.906 1.00 . A A . 106 GLU N 1 1
3 3319 1 1 109 GLU O O 16.374 -16.368 -8.053 1.00 . A A . 106 GLU O 1 1
3 3320 1 1 109 GLU OE1 O 17.828 -10.209 -7.026 1.00 . A A . 106 GLU OE1 1 1
3 3321 1 1 109 GLU OE2 O 19.384 -11.384 -6.011 1.00 . A A . 106 GLU OE2 1 1
3 3322 1 1 110 THR C C 14.521 -16.323 -4.907 1.00 . A A . 107 THR C 1 1
3 3323 1 1 110 THR CA C 15.853 -16.891 -5.383 1.00 . A A . 107 THR CA 1 1
3 3324 1 1 110 THR CB C 16.517 -17.652 -4.221 1.00 . A A . 107 THR CB 1 1
3 3325 1 1 110 THR CG2 C 16.661 -16.757 -2.999 1.00 . A A . 107 THR CG2 1 1
3 3326 1 1 110 THR H H 17.178 -15.244 -5.261 1.00 . A A . 107 THR H 1 1
3 3327 1 1 110 THR HA H 15.668 -17.590 -6.186 1.00 . A A . 107 THR HA 1 1
3 3328 1 1 110 THR HB H 17.501 -17.970 -4.535 1.00 . A A . 107 THR HB 1 1
3 3329 1 1 110 THR HG1 H 16.076 -19.194 -3.071 1.00 . A A . 107 THR HG1 1 1
3 3330 1 1 110 THR HG21 H 17.562 -17.021 -2.465 1.00 . A A . 107 THR HG21 1 1
3 3331 1 1 110 THR HG22 H 15.807 -16.891 -2.352 1.00 . A A . 107 THR HG22 1 1
3 3332 1 1 110 THR HG23 H 16.718 -15.727 -3.314 1.00 . A A . 107 THR HG23 1 1
3 3333 1 1 110 THR N N 16.721 -15.838 -5.894 1.00 . A A . 107 THR N 1 1
3 3334 1 1 110 THR O O 14.337 -15.106 -4.854 1.00 . A A . 107 THR O 1 1
3 3335 1 1 110 THR OG1 O 15.740 -18.807 -3.883 1.00 . A A . 107 THR OG1 1 1
3 3336 1 1 111 VAL C C 11.740 -17.766 -3.042 1.00 . A A . 108 VAL C 1 1
3 3337 1 1 111 VAL CA C 12.278 -16.795 -4.088 1.00 . A A . 108 VAL CA 1 1
3 3338 1 1 111 VAL CB C 11.270 -16.695 -5.248 1.00 . A A . 108 VAL CB 1 1
3 3339 1 1 111 VAL CG1 C 11.621 -15.532 -6.162 1.00 . A A . 108 VAL CG1 1 1
3 3340 1 1 111 VAL CG2 C 11.224 -18.002 -6.026 1.00 . A A . 108 VAL CG2 1 1
3 3341 1 1 111 VAL H H 13.799 -18.165 -4.626 1.00 . A A . 108 VAL H 1 1
3 3342 1 1 111 VAL HA H 12.377 -15.817 -3.639 1.00 . A A . 108 VAL HA 1 1
3 3343 1 1 111 VAL HB H 10.290 -16.514 -4.831 1.00 . A A . 108 VAL HB 1 1
3 3344 1 1 111 VAL HG11 H 11.778 -14.643 -5.569 1.00 . A A . 108 VAL HG11 1 1
3 3345 1 1 111 VAL HG12 H 12.522 -15.764 -6.711 1.00 . A A . 108 VAL HG12 1 1
3 3346 1 1 111 VAL HG13 H 10.809 -15.361 -6.855 1.00 . A A . 108 VAL HG13 1 1
3 3347 1 1 111 VAL HG21 H 10.662 -17.857 -6.937 1.00 . A A . 108 VAL HG21 1 1
3 3348 1 1 111 VAL HG22 H 12.229 -18.312 -6.270 1.00 . A A . 108 VAL HG22 1 1
3 3349 1 1 111 VAL HG23 H 10.747 -18.762 -5.426 1.00 . A A . 108 VAL HG23 1 1
3 3350 1 1 111 VAL N N 13.593 -17.210 -4.561 1.00 . A A . 108 VAL N 1 1
3 3351 1 1 111 VAL O O 12.371 -18.777 -2.733 1.00 . A A . 108 VAL O 1 1
3 3352 1 1 112 THR C C 8.457 -17.982 -1.352 1.00 . A A . 109 THR C 1 1
3 3353 1 1 112 THR CA C 9.942 -18.297 -1.489 1.00 . A A . 109 THR CA 1 1
3 3354 1 1 112 THR CB C 10.621 -18.124 -0.117 1.00 . A A . 109 THR CB 1 1
3 3355 1 1 112 THR CG2 C 10.736 -16.652 0.249 1.00 . A A . 109 THR CG2 1 1
3 3356 1 1 112 THR H H 10.112 -16.633 -2.788 1.00 . A A . 109 THR H 1 1
3 3357 1 1 112 THR HA H 10.056 -19.325 -1.797 1.00 . A A . 109 THR HA 1 1
3 3358 1 1 112 THR HB H 11.615 -18.545 -0.169 1.00 . A A . 109 THR HB 1 1
3 3359 1 1 112 THR HG1 H 10.203 -18.571 1.758 1.00 . A A . 109 THR HG1 1 1
3 3360 1 1 112 THR HG21 H 11.315 -16.551 1.156 1.00 . A A . 109 THR HG21 1 1
3 3361 1 1 112 THR HG22 H 9.749 -16.242 0.404 1.00 . A A . 109 THR HG22 1 1
3 3362 1 1 112 THR HG23 H 11.225 -16.119 -0.552 1.00 . A A . 109 THR HG23 1 1
3 3363 1 1 112 THR N N 10.566 -17.453 -2.501 1.00 . A A . 109 THR N 1 1
3 3364 1 1 112 THR O O 8.072 -16.830 -1.160 1.00 . A A . 109 THR O 1 1
3 3365 1 1 112 THR OG1 O 9.872 -18.814 0.890 1.00 . A A . 109 THR OG1 1 1
3 3366 1 1 113 GLY C C 5.451 -20.135 -1.130 1.00 . A A . 110 GLY C 1 1
3 3367 1 1 113 GLY CA C 6.192 -18.828 -1.334 1.00 . A A . 110 GLY CA 1 1
3 3368 1 1 113 GLY H H 7.991 -19.912 -1.604 1.00 . A A . 110 GLY H 1 1
3 3369 1 1 113 GLY HA2 H 5.992 -18.178 -0.496 1.00 . A A . 110 GLY HA2 1 1
3 3370 1 1 113 GLY HA3 H 5.827 -18.360 -2.237 1.00 . A A . 110 GLY HA3 1 1
3 3371 1 1 113 GLY N N 7.626 -19.015 -1.451 1.00 . A A . 110 GLY N 1 1
3 3372 1 1 113 GLY O O 5.927 -21.196 -1.533 1.00 . A A . 110 GLY O 1 1
3 3373 1 1 114 VAL C C 2.311 -21.341 -1.218 1.00 . A A . 111 VAL C 1 1
3 3374 1 1 114 VAL CA C 3.476 -21.245 -0.240 1.00 . A A . 111 VAL CA 1 1
3 3375 1 1 114 VAL CB C 2.926 -21.247 1.198 1.00 . A A . 111 VAL CB 1 1
3 3376 1 1 114 VAL CG1 C 2.000 -20.059 1.418 1.00 . A A . 111 VAL CG1 1 1
3 3377 1 1 114 VAL CG2 C 2.206 -22.554 1.492 1.00 . A A . 111 VAL CG2 1 1
3 3378 1 1 114 VAL H H 3.957 -19.184 -0.201 1.00 . A A . 111 VAL H 1 1
3 3379 1 1 114 VAL HA H 4.108 -22.113 -0.362 1.00 . A A . 111 VAL HA 1 1
3 3380 1 1 114 VAL HB H 3.758 -21.156 1.881 1.00 . A A . 111 VAL HB 1 1
3 3381 1 1 114 VAL HG11 H 1.653 -20.058 2.440 1.00 . A A . 111 VAL HG11 1 1
3 3382 1 1 114 VAL HG12 H 2.536 -19.143 1.216 1.00 . A A . 111 VAL HG12 1 1
3 3383 1 1 114 VAL HG13 H 1.153 -20.135 0.750 1.00 . A A . 111 VAL HG13 1 1
3 3384 1 1 114 VAL HG21 H 2.933 -23.339 1.638 1.00 . A A . 111 VAL HG21 1 1
3 3385 1 1 114 VAL HG22 H 1.610 -22.445 2.386 1.00 . A A . 111 VAL HG22 1 1
3 3386 1 1 114 VAL HG23 H 1.565 -22.808 0.661 1.00 . A A . 111 VAL HG23 1 1
3 3387 1 1 114 VAL N N 4.284 -20.059 -0.499 1.00 . A A . 111 VAL N 1 1
3 3388 1 1 114 VAL O O 1.649 -20.344 -1.511 1.00 . A A . 111 VAL O 1 1
3 3389 1 1 115 ILE C C -0.349 -22.267 -2.108 1.00 . A A . 112 ILE C 1 1
3 3390 1 1 115 ILE CA C 0.978 -22.772 -2.666 1.00 . A A . 112 ILE CA 1 1
3 3391 1 1 115 ILE CB C 0.839 -24.264 -3.018 1.00 . A A . 112 ILE CB 1 1
3 3392 1 1 115 ILE CD1 C 3.045 -25.488 -2.681 1.00 . A A . 112 ILE CD1 1 1
3 3393 1 1 115 ILE CG1 C 2.131 -24.782 -3.657 1.00 . A A . 112 ILE CG1 1 1
3 3394 1 1 115 ILE CG2 C -0.342 -24.480 -3.952 1.00 . A A . 112 ILE CG2 1 1
3 3395 1 1 115 ILE H H 2.626 -23.301 -1.449 1.00 . A A . 112 ILE H 1 1
3 3396 1 1 115 ILE HA H 1.205 -22.227 -3.571 1.00 . A A . 112 ILE HA 1 1
3 3397 1 1 115 ILE HB H 0.653 -24.811 -2.107 1.00 . A A . 112 ILE HB 1 1
3 3398 1 1 115 ILE HD11 H 3.348 -26.438 -3.094 1.00 . A A . 112 ILE HD11 1 1
3 3399 1 1 115 ILE HD12 H 3.918 -24.879 -2.498 1.00 . A A . 112 ILE HD12 1 1
3 3400 1 1 115 ILE HD13 H 2.521 -25.652 -1.750 1.00 . A A . 112 ILE HD13 1 1
3 3401 1 1 115 ILE HG12 H 1.882 -25.478 -4.441 1.00 . A A . 112 ILE HG12 1 1
3 3402 1 1 115 ILE HG13 H 2.674 -23.949 -4.079 1.00 . A A . 112 ILE HG13 1 1
3 3403 1 1 115 ILE HG21 H -0.767 -23.525 -4.223 1.00 . A A . 112 ILE HG21 1 1
3 3404 1 1 115 ILE HG22 H -0.008 -24.991 -4.843 1.00 . A A . 112 ILE HG22 1 1
3 3405 1 1 115 ILE HG23 H -1.090 -25.079 -3.453 1.00 . A A . 112 ILE HG23 1 1
3 3406 1 1 115 ILE N N 2.064 -22.545 -1.721 1.00 . A A . 112 ILE N 1 1
3 3407 1 1 115 ILE O O -0.931 -22.880 -1.214 1.00 . A A . 112 ILE O 1 1
3 3408 1 1 116 ASN C C -3.231 -20.991 -3.107 1.00 . A A . 113 ASN C 1 1
3 3409 1 1 116 ASN CA C -2.082 -20.561 -2.200 1.00 . A A . 113 ASN CA 1 1
3 3410 1 1 116 ASN CB C -1.979 -19.034 -2.179 1.00 . A A . 113 ASN CB 1 1
3 3411 1 1 116 ASN CG C -2.877 -18.408 -1.131 1.00 . A A . 113 ASN CG 1 1
3 3412 1 1 116 ASN H H -0.313 -20.703 -3.354 1.00 . A A . 113 ASN H 1 1
3 3413 1 1 116 ASN HA H -2.278 -20.913 -1.198 1.00 . A A . 113 ASN HA 1 1
3 3414 1 1 116 ASN HB2 H -0.958 -18.751 -1.966 1.00 . A A . 113 ASN HB2 1 1
3 3415 1 1 116 ASN HB3 H -2.260 -18.646 -3.147 1.00 . A A . 113 ASN HB3 1 1
3 3416 1 1 116 ASN HD21 H -1.725 -16.788 -1.075 1.00 . A A . 113 ASN HD21 1 1
3 3417 1 1 116 ASN HD22 H -3.094 -16.773 -0.020 1.00 . A A . 113 ASN HD22 1 1
3 3418 1 1 116 ASN N N -0.823 -21.147 -2.643 1.00 . A A . 113 ASN N 1 1
3 3419 1 1 116 ASN ND2 N -2.530 -17.201 -0.699 1.00 . A A . 113 ASN ND2 1 1
3 3420 1 1 116 ASN O O -4.333 -21.272 -2.638 1.00 . A A . 113 ASN O 1 1
3 3421 1 1 116 ASN OD1 O -3.872 -19.002 -0.715 1.00 . A A . 113 ASN OD1 1 1
3 3422 1 1 117 GLY C C -3.584 -22.658 -6.165 1.00 . A A . 114 GLY C 1 1
3 3423 1 1 117 GLY CA C -3.986 -21.440 -5.360 1.00 . A A . 114 GLY CA 1 1
3 3424 1 1 117 GLY H H -2.068 -20.807 -4.725 1.00 . A A . 114 GLY H 1 1
3 3425 1 1 117 GLY HA2 H -4.896 -21.660 -4.822 1.00 . A A . 114 GLY HA2 1 1
3 3426 1 1 117 GLY HA3 H -4.169 -20.618 -6.037 1.00 . A A . 114 GLY HA3 1 1
3 3427 1 1 117 GLY N N -2.965 -21.042 -4.408 1.00 . A A . 114 GLY N 1 1
3 3428 1 1 117 GLY O O -2.421 -22.808 -6.542 1.00 . A A . 114 GLY O 1 1
3 3429 1 1 118 LYS C C -5.218 -24.838 -8.404 1.00 . A A . 115 LYS C 1 1
3 3430 1 1 118 LYS CA C -4.289 -24.748 -7.197 1.00 . A A . 115 LYS CA 1 1
3 3431 1 1 118 LYS CB C -4.465 -25.983 -6.311 1.00 . A A . 115 LYS CB 1 1
3 3432 1 1 118 LYS CD C -5.958 -27.229 -4.721 1.00 . A A . 115 LYS CD 1 1
3 3433 1 1 118 LYS CE C -7.397 -27.606 -4.401 1.00 . A A . 115 LYS CE 1 1
3 3434 1 1 118 LYS CG C -5.888 -26.177 -5.815 1.00 . A A . 115 LYS CG 1 1
3 3435 1 1 118 LYS H H -5.455 -23.360 -6.104 1.00 . A A . 115 LYS H 1 1
3 3436 1 1 118 LYS HA H -3.268 -24.708 -7.546 1.00 . A A . 115 LYS HA 1 1
3 3437 1 1 118 LYS HB2 H -4.179 -26.859 -6.874 1.00 . A A . 115 LYS HB2 1 1
3 3438 1 1 118 LYS HB3 H -3.816 -25.890 -5.451 1.00 . A A . 115 LYS HB3 1 1
3 3439 1 1 118 LYS HD2 H -5.431 -28.113 -5.048 1.00 . A A . 115 LYS HD2 1 1
3 3440 1 1 118 LYS HD3 H -5.491 -26.839 -3.827 1.00 . A A . 115 LYS HD3 1 1
3 3441 1 1 118 LYS HE2 H -7.421 -28.103 -3.444 1.00 . A A . 115 LYS HE2 1 1
3 3442 1 1 118 LYS HE3 H -7.989 -26.704 -4.353 1.00 . A A . 115 LYS HE3 1 1
3 3443 1 1 118 LYS HG2 H -6.254 -25.240 -5.423 1.00 . A A . 115 LYS HG2 1 1
3 3444 1 1 118 LYS HG3 H -6.508 -26.490 -6.643 1.00 . A A . 115 LYS HG3 1 1
3 3445 1 1 118 LYS HZ1 H -8.043 -28.015 -6.345 1.00 . A A . 115 LYS HZ1 1 1
3 3446 1 1 118 LYS HZ2 H -8.926 -28.817 -5.146 1.00 . A A . 115 LYS HZ2 1 1
3 3447 1 1 118 LYS HZ3 H -7.373 -29.350 -5.550 1.00 . A A . 115 LYS HZ3 1 1
3 3448 1 1 118 LYS N N -4.547 -23.535 -6.431 1.00 . A A . 115 LYS N 1 1
3 3449 1 1 118 LYS NZ N -7.975 -28.511 -5.433 1.00 . A A . 115 LYS NZ 1 1
3 3450 1 1 118 LYS O O -6.361 -24.382 -8.355 1.00 . A A . 115 LYS O 1 1
3 3451 1 1 119 VAL C C -5.709 -27.052 -11.047 1.00 . A A . 116 VAL C 1 1
3 3452 1 1 119 VAL CA C -5.507 -25.581 -10.703 1.00 . A A . 116 VAL CA 1 1
3 3453 1 1 119 VAL CB C -4.837 -24.873 -11.896 1.00 . A A . 116 VAL CB 1 1
3 3454 1 1 119 VAL CG1 C -4.806 -23.369 -11.676 1.00 . A A . 116 VAL CG1 1 1
3 3455 1 1 119 VAL CG2 C -3.433 -25.417 -12.117 1.00 . A A . 116 VAL CG2 1 1
3 3456 1 1 119 VAL H H -3.802 -25.772 -9.463 1.00 . A A . 116 VAL H 1 1
3 3457 1 1 119 VAL HA H -6.472 -25.125 -10.537 1.00 . A A . 116 VAL HA 1 1
3 3458 1 1 119 VAL HB H -5.422 -25.075 -12.783 1.00 . A A . 116 VAL HB 1 1
3 3459 1 1 119 VAL HG11 H -5.611 -22.908 -12.232 1.00 . A A . 116 VAL HG11 1 1
3 3460 1 1 119 VAL HG12 H -4.927 -23.156 -10.625 1.00 . A A . 116 VAL HG12 1 1
3 3461 1 1 119 VAL HG13 H -3.862 -22.974 -12.019 1.00 . A A . 116 VAL HG13 1 1
3 3462 1 1 119 VAL HG21 H -3.479 -26.488 -12.244 1.00 . A A . 116 VAL HG21 1 1
3 3463 1 1 119 VAL HG22 H -3.008 -24.967 -13.003 1.00 . A A . 116 VAL HG22 1 1
3 3464 1 1 119 VAL HG23 H -2.817 -25.181 -11.262 1.00 . A A . 116 VAL HG23 1 1
3 3465 1 1 119 VAL N N -4.720 -25.429 -9.485 1.00 . A A . 116 VAL N 1 1
3 3466 1 1 119 VAL O O -5.193 -27.937 -10.365 1.00 . A A . 116 VAL O 1 1
3 3467 1 1 120 LYS C C -5.439 -29.391 -12.918 1.00 . A A . 117 LYS C 1 1
3 3468 1 1 120 LYS CA C -6.733 -28.672 -12.549 1.00 . A A . 117 LYS CA 1 1
3 3469 1 1 120 LYS CB C -7.685 -28.666 -13.747 1.00 . A A . 117 LYS CB 1 1
3 3470 1 1 120 LYS CD C -7.602 -31.054 -14.520 1.00 . A A . 117 LYS CD 1 1
3 3471 1 1 120 LYS CE C -8.450 -32.130 -15.181 1.00 . A A . 117 LYS CE 1 1
3 3472 1 1 120 LYS CG C -8.463 -29.961 -13.912 1.00 . A A . 117 LYS CG 1 1
3 3473 1 1 120 LYS H H -6.847 -26.559 -12.616 1.00 . A A . 117 LYS H 1 1
3 3474 1 1 120 LYS HA H -7.201 -29.197 -11.730 1.00 . A A . 117 LYS HA 1 1
3 3475 1 1 120 LYS HB2 H -8.393 -27.859 -13.625 1.00 . A A . 117 LYS HB2 1 1
3 3476 1 1 120 LYS HB3 H -7.112 -28.498 -14.647 1.00 . A A . 117 LYS HB3 1 1
3 3477 1 1 120 LYS HD2 H -6.952 -30.617 -15.265 1.00 . A A . 117 LYS HD2 1 1
3 3478 1 1 120 LYS HD3 H -7.005 -31.507 -13.740 1.00 . A A . 117 LYS HD3 1 1
3 3479 1 1 120 LYS HE2 H -7.841 -33.007 -15.336 1.00 . A A . 117 LYS HE2 1 1
3 3480 1 1 120 LYS HE3 H -9.272 -32.375 -14.524 1.00 . A A . 117 LYS HE3 1 1
3 3481 1 1 120 LYS HG2 H -8.809 -30.289 -12.943 1.00 . A A . 117 LYS HG2 1 1
3 3482 1 1 120 LYS HG3 H -9.311 -29.781 -14.557 1.00 . A A . 117 LYS HG3 1 1
3 3483 1 1 120 LYS HZ1 H -8.599 -32.258 -17.260 1.00 . A A . 117 LYS HZ1 1 1
3 3484 1 1 120 LYS HZ2 H -8.745 -30.684 -16.660 1.00 . A A . 117 LYS HZ2 1 1
3 3485 1 1 120 LYS HZ3 H -10.030 -31.773 -16.500 1.00 . A A . 117 LYS HZ3 1 1
3 3486 1 1 120 LYS N N -6.463 -27.307 -12.111 1.00 . A A . 117 LYS N 1 1
3 3487 1 1 120 LYS NZ N -8.995 -31.680 -16.492 1.00 . A A . 117 LYS NZ 1 1
3 3488 1 1 120 LYS O O -4.945 -29.265 -14.037 1.00 . A A . 117 LYS O 1 1
3 3489 1 1 121 GLY C C -2.433 -30.069 -11.858 1.00 . A A . 118 GLY C 1 1
3 3490 1 1 121 GLY CA C -3.665 -30.876 -12.215 1.00 . A A . 118 GLY CA 1 1
3 3491 1 1 121 GLY H H -5.335 -30.211 -11.095 1.00 . A A . 118 GLY H 1 1
3 3492 1 1 121 GLY HA2 H -3.673 -31.782 -11.627 1.00 . A A . 118 GLY HA2 1 1
3 3493 1 1 121 GLY HA3 H -3.620 -31.138 -13.262 1.00 . A A . 118 GLY HA3 1 1
3 3494 1 1 121 GLY N N -4.896 -30.147 -11.969 1.00 . A A . 118 GLY N 1 1
3 3495 1 1 121 GLY O O -1.448 -30.614 -11.363 1.00 . A A . 118 GLY O 1 1
3 3496 1 1 122 GLY C C -1.523 -27.174 -10.493 1.00 . A A . 119 GLY C 1 1
3 3497 1 1 122 GLY CA C -1.358 -27.904 -11.811 1.00 . A A . 119 GLY CA 1 1
3 3498 1 1 122 GLY H H -3.298 -28.386 -12.509 1.00 . A A . 119 GLY H 1 1
3 3499 1 1 122 GLY HA2 H -0.462 -28.504 -11.769 1.00 . A A . 119 GLY HA2 1 1
3 3500 1 1 122 GLY HA3 H -1.254 -27.175 -12.602 1.00 . A A . 119 GLY HA3 1 1
3 3501 1 1 122 GLY N N -2.486 -28.766 -12.113 1.00 . A A . 119 GLY N 1 1
3 3502 1 1 122 GLY O O -2.577 -27.249 -9.861 1.00 . A A . 119 GLY O 1 1
3 3503 1 1 123 PHE C C 0.012 -24.302 -9.020 1.00 . A A . 120 PHE C 1 1
3 3504 1 1 123 PHE CA C -0.510 -25.722 -8.822 1.00 . A A . 120 PHE CA 1 1
3 3505 1 1 123 PHE CB C 0.321 -26.439 -7.756 1.00 . A A . 120 PHE CB 1 1
3 3506 1 1 123 PHE CD1 C -1.372 -26.944 -5.974 1.00 . A A . 120 PHE CD1 1 1
3 3507 1 1 123 PHE CD2 C -0.324 -28.772 -7.092 1.00 . A A . 120 PHE CD2 1 1
3 3508 1 1 123 PHE CE1 C -2.105 -27.829 -5.208 1.00 . A A . 120 PHE CE1 1 1
3 3509 1 1 123 PHE CE2 C -1.055 -29.662 -6.327 1.00 . A A . 120 PHE CE2 1 1
3 3510 1 1 123 PHE CG C -0.474 -27.404 -6.925 1.00 . A A . 120 PHE CG 1 1
3 3511 1 1 123 PHE CZ C -1.947 -29.189 -5.384 1.00 . A A . 120 PHE CZ 1 1
3 3512 1 1 123 PHE H H 0.335 -26.446 -10.623 1.00 . A A . 120 PHE H 1 1
3 3513 1 1 123 PHE HA H -1.537 -25.673 -8.493 1.00 . A A . 120 PHE HA 1 1
3 3514 1 1 123 PHE HB2 H 1.112 -26.993 -8.240 1.00 . A A . 120 PHE HB2 1 1
3 3515 1 1 123 PHE HB3 H 0.754 -25.705 -7.093 1.00 . A A . 120 PHE HB3 1 1
3 3516 1 1 123 PHE HD1 H -1.497 -25.880 -5.836 1.00 . A A . 120 PHE HD1 1 1
3 3517 1 1 123 PHE HD2 H 0.374 -29.142 -7.829 1.00 . A A . 120 PHE HD2 1 1
3 3518 1 1 123 PHE HE1 H -2.802 -27.457 -4.470 1.00 . A A . 120 PHE HE1 1 1
3 3519 1 1 123 PHE HE2 H -0.929 -30.724 -6.467 1.00 . A A . 120 PHE HE2 1 1
3 3520 1 1 123 PHE HZ H -2.519 -29.883 -4.786 1.00 . A A . 120 PHE HZ 1 1
3 3521 1 1 123 PHE N N -0.478 -26.467 -10.076 1.00 . A A . 120 PHE N 1 1
3 3522 1 1 123 PHE O O 0.650 -23.996 -10.028 1.00 . A A . 120 PHE O 1 1
3 3523 1 1 124 THR C C 0.751 -21.589 -6.783 1.00 . A A . 121 THR C 1 1
3 3524 1 1 124 THR CA C 0.173 -22.048 -8.116 1.00 . A A . 121 THR CA 1 1
3 3525 1 1 124 THR CB C -0.984 -21.111 -8.510 1.00 . A A . 121 THR CB 1 1
3 3526 1 1 124 THR CG2 C -0.463 -19.887 -9.249 1.00 . A A . 121 THR CG2 1 1
3 3527 1 1 124 THR H H -0.778 -23.739 -7.271 1.00 . A A . 121 THR H 1 1
3 3528 1 1 124 THR HA H 0.940 -21.977 -8.873 1.00 . A A . 121 THR HA 1 1
3 3529 1 1 124 THR HB H -1.484 -20.784 -7.609 1.00 . A A . 121 THR HB 1 1
3 3530 1 1 124 THR HG1 H -2.651 -22.124 -8.797 1.00 . A A . 121 THR HG1 1 1
3 3531 1 1 124 THR HG21 H 0.479 -19.581 -8.818 1.00 . A A . 121 THR HG21 1 1
3 3532 1 1 124 THR HG22 H -1.178 -19.083 -9.162 1.00 . A A . 121 THR HG22 1 1
3 3533 1 1 124 THR HG23 H -0.320 -20.131 -10.291 1.00 . A A . 121 THR HG23 1 1
3 3534 1 1 124 THR N N -0.266 -23.435 -8.049 1.00 . A A . 121 THR N 1 1
3 3535 1 1 124 THR O O 0.360 -22.079 -5.723 1.00 . A A . 121 THR O 1 1
3 3536 1 1 124 THR OG1 O -1.921 -21.810 -9.337 1.00 . A A . 121 THR OG1 1 1
3 3537 1 1 125 VAL C C 2.438 -18.600 -5.698 1.00 . A A . 122 VAL C 1 1
3 3538 1 1 125 VAL CA C 2.316 -20.119 -5.636 1.00 . A A . 122 VAL CA 1 1
3 3539 1 1 125 VAL CB C 3.715 -20.726 -5.424 1.00 . A A . 122 VAL CB 1 1
3 3540 1 1 125 VAL CG1 C 4.208 -20.454 -4.011 1.00 . A A . 122 VAL CG1 1 1
3 3541 1 1 125 VAL CG2 C 3.696 -22.220 -5.713 1.00 . A A . 122 VAL CG2 1 1
3 3542 1 1 125 VAL H H 1.956 -20.294 -7.714 1.00 . A A . 122 VAL H 1 1
3 3543 1 1 125 VAL HA H 1.699 -20.386 -4.791 1.00 . A A . 122 VAL HA 1 1
3 3544 1 1 125 VAL HB H 4.399 -20.256 -6.117 1.00 . A A . 122 VAL HB 1 1
3 3545 1 1 125 VAL HG11 H 4.813 -21.284 -3.675 1.00 . A A . 122 VAL HG11 1 1
3 3546 1 1 125 VAL HG12 H 4.798 -19.550 -4.004 1.00 . A A . 122 VAL HG12 1 1
3 3547 1 1 125 VAL HG13 H 3.361 -20.337 -3.352 1.00 . A A . 122 VAL HG13 1 1
3 3548 1 1 125 VAL HG21 H 2.692 -22.597 -5.588 1.00 . A A . 122 VAL HG21 1 1
3 3549 1 1 125 VAL HG22 H 4.023 -22.396 -6.727 1.00 . A A . 122 VAL HG22 1 1
3 3550 1 1 125 VAL HG23 H 4.359 -22.728 -5.028 1.00 . A A . 122 VAL HG23 1 1
3 3551 1 1 125 VAL N N 1.686 -20.645 -6.841 1.00 . A A . 122 VAL N 1 1
3 3552 1 1 125 VAL O O 2.447 -18.013 -6.779 1.00 . A A . 122 VAL O 1 1
3 3553 1 1 126 GLU C C 4.012 -16.117 -3.888 1.00 . A A . 123 GLU C 1 1
3 3554 1 1 126 GLU CA C 2.653 -16.521 -4.453 1.00 . A A . 123 GLU CA 1 1
3 3555 1 1 126 GLU CB C 1.534 -15.939 -3.586 1.00 . A A . 123 GLU CB 1 1
3 3556 1 1 126 GLU CD C 0.426 -13.868 -2.655 1.00 . A A . 123 GLU CD 1 1
3 3557 1 1 126 GLU CG C 1.563 -14.423 -3.493 1.00 . A A . 123 GLU CG 1 1
3 3558 1 1 126 GLU H H 2.520 -18.495 -3.703 1.00 . A A . 123 GLU H 1 1
3 3559 1 1 126 GLU HA H 2.562 -16.126 -5.454 1.00 . A A . 123 GLU HA 1 1
3 3560 1 1 126 GLU HB2 H 0.582 -16.237 -3.999 1.00 . A A . 123 GLU HB2 1 1
3 3561 1 1 126 GLU HB3 H 1.624 -16.341 -2.588 1.00 . A A . 123 GLU HB3 1 1
3 3562 1 1 126 GLU HG2 H 2.498 -14.119 -3.048 1.00 . A A . 123 GLU HG2 1 1
3 3563 1 1 126 GLU HG3 H 1.489 -14.012 -4.489 1.00 . A A . 123 GLU HG3 1 1
3 3564 1 1 126 GLU N N 2.532 -17.971 -4.531 1.00 . A A . 123 GLU N 1 1
3 3565 1 1 126 GLU O O 4.279 -16.291 -2.698 1.00 . A A . 123 GLU O 1 1
3 3566 1 1 126 GLU OE1 O -0.683 -13.692 -3.201 1.00 . A A . 123 GLU OE1 1 1
3 3567 1 1 126 GLU OE2 O 0.647 -13.611 -1.453 1.00 . A A . 123 GLU OE2 1 1
3 3568 1 1 127 LEU C C 6.306 -13.628 -4.333 1.00 . A A . 124 LEU C 1 1
3 3569 1 1 127 LEU CA C 6.200 -15.150 -4.336 1.00 . A A . 124 LEU CA 1 1
3 3570 1 1 127 LEU CB C 7.259 -15.743 -5.267 1.00 . A A . 124 LEU CB 1 1
3 3571 1 1 127 LEU CD1 C 8.083 -17.641 -6.683 1.00 . A A . 124 LEU CD1 1 1
3 3572 1 1 127 LEU CD2 C 7.333 -18.070 -4.336 1.00 . A A . 124 LEU CD2 1 1
3 3573 1 1 127 LEU CG C 7.112 -17.232 -5.586 1.00 . A A . 124 LEU CG 1 1
3 3574 1 1 127 LEU H H 4.598 -15.464 -5.683 1.00 . A A . 124 LEU H 1 1
3 3575 1 1 127 LEU HA H 6.369 -15.512 -3.334 1.00 . A A . 124 LEU HA 1 1
3 3576 1 1 127 LEU HB2 H 7.222 -15.201 -6.199 1.00 . A A . 124 LEU HB2 1 1
3 3577 1 1 127 LEU HB3 H 8.224 -15.597 -4.805 1.00 . A A . 124 LEU HB3 1 1
3 3578 1 1 127 LEU HD11 H 7.556 -17.715 -7.622 1.00 . A A . 124 LEU HD11 1 1
3 3579 1 1 127 LEU HD12 H 8.520 -18.598 -6.438 1.00 . A A . 124 LEU HD12 1 1
3 3580 1 1 127 LEU HD13 H 8.865 -16.900 -6.766 1.00 . A A . 124 LEU HD13 1 1
3 3581 1 1 127 LEU HD21 H 6.666 -18.919 -4.349 1.00 . A A . 124 LEU HD21 1 1
3 3582 1 1 127 LEU HD22 H 7.133 -17.470 -3.460 1.00 . A A . 124 LEU HD22 1 1
3 3583 1 1 127 LEU HD23 H 8.356 -18.416 -4.310 1.00 . A A . 124 LEU HD23 1 1
3 3584 1 1 127 LEU HG H 6.109 -17.420 -5.943 1.00 . A A . 124 LEU HG 1 1
3 3585 1 1 127 LEU N N 4.868 -15.577 -4.749 1.00 . A A . 124 LEU N 1 1
3 3586 1 1 127 LEU O O 6.760 -13.026 -5.306 1.00 . A A . 124 LEU O 1 1
3 3587 1 1 128 ASN C C 5.278 -10.884 -4.300 1.00 . A A . 125 ASN C 1 1
3 3588 1 1 128 ASN CA C 5.937 -11.561 -3.102 1.00 . A A . 125 ASN CA 1 1
3 3589 1 1 128 ASN CB C 7.386 -11.089 -2.968 1.00 . A A . 125 ASN CB 1 1
3 3590 1 1 128 ASN CG C 8.195 -11.965 -2.031 1.00 . A A . 125 ASN CG 1 1
3 3591 1 1 128 ASN H H 5.536 -13.548 -2.490 1.00 . A A . 125 ASN H 1 1
3 3592 1 1 128 ASN HA H 5.396 -11.290 -2.207 1.00 . A A . 125 ASN HA 1 1
3 3593 1 1 128 ASN HB2 H 7.855 -11.108 -3.941 1.00 . A A . 125 ASN HB2 1 1
3 3594 1 1 128 ASN HB3 H 7.397 -10.080 -2.588 1.00 . A A . 125 ASN HB3 1 1
3 3595 1 1 128 ASN HD21 H 9.671 -12.066 -3.360 1.00 . A A . 125 ASN HD21 1 1
3 3596 1 1 128 ASN HD22 H 9.930 -12.926 -1.884 1.00 . A A . 125 ASN HD22 1 1
3 3597 1 1 128 ASN N N 5.887 -13.013 -3.232 1.00 . A A . 125 ASN N 1 1
3 3598 1 1 128 ASN ND2 N 9.385 -12.359 -2.469 1.00 . A A . 125 ASN ND2 1 1
3 3599 1 1 128 ASN O O 5.896 -10.069 -4.983 1.00 . A A . 125 ASN O 1 1
3 3600 1 1 128 ASN OD1 O 7.756 -12.283 -0.926 1.00 . A A . 125 ASN OD1 1 1
3 3601 1 1 129 GLY C C 3.365 -11.502 -6.911 1.00 . A A . 126 GLY C 1 1
3 3602 1 1 129 GLY CA C 3.295 -10.645 -5.663 1.00 . A A . 126 GLY CA 1 1
3 3603 1 1 129 GLY H H 3.575 -11.884 -3.969 1.00 . A A . 126 GLY H 1 1
3 3604 1 1 129 GLY HA2 H 2.261 -10.520 -5.382 1.00 . A A . 126 GLY HA2 1 1
3 3605 1 1 129 GLY HA3 H 3.718 -9.675 -5.882 1.00 . A A . 126 GLY HA3 1 1
3 3606 1 1 129 GLY N N 4.018 -11.228 -4.548 1.00 . A A . 126 GLY N 1 1
3 3607 1 1 129 GLY O O 2.405 -11.570 -7.679 1.00 . A A . 126 GLY O 1 1
3 3608 1 1 130 ILE C C 3.854 -14.281 -8.171 1.00 . A A . 127 ILE C 1 1
3 3609 1 1 130 ILE CA C 4.693 -13.012 -8.279 1.00 . A A . 127 ILE CA 1 1
3 3610 1 1 130 ILE CB C 6.173 -13.402 -8.455 1.00 . A A . 127 ILE CB 1 1
3 3611 1 1 130 ILE CD1 C 6.812 -11.150 -9.452 1.00 . A A . 127 ILE CD1 1 1
3 3612 1 1 130 ILE CG1 C 7.064 -12.163 -8.359 1.00 . A A . 127 ILE CG1 1 1
3 3613 1 1 130 ILE CG2 C 6.380 -14.108 -9.787 1.00 . A A . 127 ILE CG2 1 1
3 3614 1 1 130 ILE H H 5.232 -12.062 -6.467 1.00 . A A . 127 ILE H 1 1
3 3615 1 1 130 ILE HA H 4.381 -12.460 -9.154 1.00 . A A . 127 ILE HA 1 1
3 3616 1 1 130 ILE HB H 6.437 -14.091 -7.666 1.00 . A A . 127 ILE HB 1 1
3 3617 1 1 130 ILE HD11 H 7.274 -11.486 -10.369 1.00 . A A . 127 ILE HD11 1 1
3 3618 1 1 130 ILE HD12 H 5.748 -11.040 -9.603 1.00 . A A . 127 ILE HD12 1 1
3 3619 1 1 130 ILE HD13 H 7.235 -10.197 -9.165 1.00 . A A . 127 ILE HD13 1 1
3 3620 1 1 130 ILE HG12 H 6.893 -11.678 -7.410 1.00 . A A . 127 ILE HG12 1 1
3 3621 1 1 130 ILE HG13 H 8.099 -12.469 -8.420 1.00 . A A . 127 ILE HG13 1 1
3 3622 1 1 130 ILE HG21 H 5.817 -13.599 -10.555 1.00 . A A . 127 ILE HG21 1 1
3 3623 1 1 130 ILE HG22 H 7.429 -14.095 -10.042 1.00 . A A . 127 ILE HG22 1 1
3 3624 1 1 130 ILE HG23 H 6.041 -15.130 -9.709 1.00 . A A . 127 ILE HG23 1 1
3 3625 1 1 130 ILE N N 4.502 -12.156 -7.115 1.00 . A A . 127 ILE N 1 1
3 3626 1 1 130 ILE O O 3.578 -14.764 -7.073 1.00 . A A . 127 ILE O 1 1
3 3627 1 1 131 ARG C C 3.390 -17.159 -10.062 1.00 . A A . 128 ARG C 1 1
3 3628 1 1 131 ARG CA C 2.645 -16.030 -9.354 1.00 . A A . 128 ARG CA 1 1
3 3629 1 1 131 ARG CB C 1.314 -15.763 -10.061 1.00 . A A . 128 ARG CB 1 1
3 3630 1 1 131 ARG CD C 0.308 -13.638 -9.172 1.00 . A A . 128 ARG CD 1 1
3 3631 1 1 131 ARG CG C 0.255 -15.157 -9.154 1.00 . A A . 128 ARG CG 1 1
3 3632 1 1 131 ARG CZ C -2.033 -12.890 -9.096 1.00 . A A . 128 ARG CZ 1 1
3 3633 1 1 131 ARG H H 3.703 -14.386 -10.163 1.00 . A A . 128 ARG H 1 1
3 3634 1 1 131 ARG HA H 2.448 -16.328 -8.336 1.00 . A A . 128 ARG HA 1 1
3 3635 1 1 131 ARG HB2 H 1.485 -15.082 -10.881 1.00 . A A . 128 ARG HB2 1 1
3 3636 1 1 131 ARG HB3 H 0.933 -16.694 -10.450 1.00 . A A . 128 ARG HB3 1 1
3 3637 1 1 131 ARG HD2 H 1.205 -13.316 -8.666 1.00 . A A . 128 ARG HD2 1 1
3 3638 1 1 131 ARG HD3 H 0.336 -13.304 -10.199 1.00 . A A . 128 ARG HD3 1 1
3 3639 1 1 131 ARG HE H -0.738 -12.739 -7.586 1.00 . A A . 128 ARG HE 1 1
3 3640 1 1 131 ARG HG2 H -0.720 -15.476 -9.492 1.00 . A A . 128 ARG HG2 1 1
3 3641 1 1 131 ARG HG3 H 0.419 -15.502 -8.145 1.00 . A A . 128 ARG HG3 1 1
3 3642 1 1 131 ARG HH11 H -1.458 -13.706 -10.852 1.00 . A A . 128 ARG HH11 1 1
3 3643 1 1 131 ARG HH12 H -3.106 -13.175 -10.785 1.00 . A A . 128 ARG HH12 1 1
3 3644 1 1 131 ARG HH21 H -2.905 -12.036 -7.485 1.00 . A A . 128 ARG HH21 1 1
3 3645 1 1 131 ARG HH22 H -3.928 -12.225 -8.869 1.00 . A A . 128 ARG HH22 1 1
3 3646 1 1 131 ARG N N 3.452 -14.817 -9.319 1.00 . A A . 128 ARG N 1 1
3 3647 1 1 131 ARG NE N -0.850 -13.041 -8.512 1.00 . A A . 128 ARG NE 1 1
3 3648 1 1 131 ARG NH1 N -2.214 -13.290 -10.347 1.00 . A A . 128 ARG NH1 1 1
3 3649 1 1 131 ARG NH2 N -3.038 -12.338 -8.429 1.00 . A A . 128 ARG NH2 1 1
3 3650 1 1 131 ARG O O 3.657 -17.084 -11.261 1.00 . A A . 128 ARG O 1 1
3 3651 1 1 132 ALA C C 3.462 -20.428 -10.328 1.00 . A A . 129 ALA C 1 1
3 3652 1 1 132 ALA CA C 4.434 -19.348 -9.865 1.00 . A A . 129 ALA CA 1 1
3 3653 1 1 132 ALA CB C 5.405 -19.913 -8.840 1.00 . A A . 129 ALA CB 1 1
3 3654 1 1 132 ALA H H 3.480 -18.205 -8.361 1.00 . A A . 129 ALA H 1 1
3 3655 1 1 132 ALA HA H 5.007 -19.005 -10.715 1.00 . A A . 129 ALA HA 1 1
3 3656 1 1 132 ALA HB1 H 5.229 -20.973 -8.724 1.00 . A A . 129 ALA HB1 1 1
3 3657 1 1 132 ALA HB2 H 6.418 -19.750 -9.175 1.00 . A A . 129 ALA HB2 1 1
3 3658 1 1 132 ALA HB3 H 5.255 -19.418 -7.892 1.00 . A A . 129 ALA HB3 1 1
3 3659 1 1 132 ALA N N 3.722 -18.203 -9.310 1.00 . A A . 129 ALA N 1 1
3 3660 1 1 132 ALA O O 2.300 -20.447 -9.921 1.00 . A A . 129 ALA O 1 1
3 3661 1 1 133 PHE C C 3.880 -23.730 -11.686 1.00 . A A . 130 PHE C 1 1
3 3662 1 1 133 PHE CA C 3.117 -22.408 -11.700 1.00 . A A . 130 PHE CA 1 1
3 3663 1 1 133 PHE CB C 2.655 -22.088 -13.124 1.00 . A A . 130 PHE CB 1 1
3 3664 1 1 133 PHE CD1 C 1.409 -24.207 -13.629 1.00 . A A . 130 PHE CD1 1 1
3 3665 1 1 133 PHE CD2 C 0.243 -22.135 -13.813 1.00 . A A . 130 PHE CD2 1 1
3 3666 1 1 133 PHE CE1 C 0.267 -24.888 -14.003 1.00 . A A . 130 PHE CE1 1 1
3 3667 1 1 133 PHE CE2 C -0.903 -22.812 -14.187 1.00 . A A . 130 PHE CE2 1 1
3 3668 1 1 133 PHE CG C 1.411 -22.825 -13.530 1.00 . A A . 130 PHE CG 1 1
3 3669 1 1 133 PHE CZ C -0.891 -24.189 -14.282 1.00 . A A . 130 PHE CZ 1 1
3 3670 1 1 133 PHE H H 4.879 -21.258 -11.469 1.00 . A A . 130 PHE H 1 1
3 3671 1 1 133 PHE HA H 2.253 -22.499 -11.062 1.00 . A A . 130 PHE HA 1 1
3 3672 1 1 133 PHE HB2 H 2.453 -21.030 -13.199 1.00 . A A . 130 PHE HB2 1 1
3 3673 1 1 133 PHE HB3 H 3.440 -22.352 -13.817 1.00 . A A . 130 PHE HB3 1 1
3 3674 1 1 133 PHE HD1 H 2.316 -24.755 -13.410 1.00 . A A . 130 PHE HD1 1 1
3 3675 1 1 133 PHE HD2 H 0.232 -21.058 -13.740 1.00 . A A . 130 PHE HD2 1 1
3 3676 1 1 133 PHE HE1 H 0.280 -25.966 -14.076 1.00 . A A . 130 PHE HE1 1 1
3 3677 1 1 133 PHE HE2 H -1.807 -22.262 -14.406 1.00 . A A . 130 PHE HE2 1 1
3 3678 1 1 133 PHE HZ H -1.786 -24.720 -14.574 1.00 . A A . 130 PHE HZ 1 1
3 3679 1 1 133 PHE N N 3.944 -21.325 -11.181 1.00 . A A . 130 PHE N 1 1
3 3680 1 1 133 PHE O O 4.854 -23.906 -12.420 1.00 . A A . 130 PHE O 1 1
3 3681 1 1 134 LEU C C 3.508 -26.934 -11.769 1.00 . A A . 131 LEU C 1 1
3 3682 1 1 134 LEU CA C 4.070 -25.962 -10.736 1.00 . A A . 131 LEU CA 1 1
3 3683 1 1 134 LEU CB C 3.877 -26.529 -9.329 1.00 . A A . 131 LEU CB 1 1
3 3684 1 1 134 LEU CD1 C 5.647 -24.947 -8.524 1.00 . A A . 131 LEU CD1 1 1
3 3685 1 1 134 LEU CD2 C 3.265 -24.607 -7.839 1.00 . A A . 131 LEU CD2 1 1
3 3686 1 1 134 LEU CG C 4.336 -25.635 -8.176 1.00 . A A . 131 LEU CG 1 1
3 3687 1 1 134 LEU H H 2.652 -24.458 -10.287 1.00 . A A . 131 LEU H 1 1
3 3688 1 1 134 LEU HA H 5.126 -25.832 -10.920 1.00 . A A . 131 LEU HA 1 1
3 3689 1 1 134 LEU HB2 H 2.825 -26.728 -9.194 1.00 . A A . 131 LEU HB2 1 1
3 3690 1 1 134 LEU HB3 H 4.427 -27.458 -9.268 1.00 . A A . 131 LEU HB3 1 1
3 3691 1 1 134 LEU HD11 H 5.493 -24.282 -9.360 1.00 . A A . 131 LEU HD11 1 1
3 3692 1 1 134 LEU HD12 H 6.385 -25.690 -8.786 1.00 . A A . 131 LEU HD12 1 1
3 3693 1 1 134 LEU HD13 H 5.993 -24.381 -7.671 1.00 . A A . 131 LEU HD13 1 1
3 3694 1 1 134 LEU HD21 H 3.565 -23.640 -8.214 1.00 . A A . 131 LEU HD21 1 1
3 3695 1 1 134 LEU HD22 H 3.141 -24.555 -6.767 1.00 . A A . 131 LEU HD22 1 1
3 3696 1 1 134 LEU HD23 H 2.331 -24.897 -8.297 1.00 . A A . 131 LEU HD23 1 1
3 3697 1 1 134 LEU HG H 4.502 -26.245 -7.299 1.00 . A A . 131 LEU HG 1 1
3 3698 1 1 134 LEU N N 3.431 -24.656 -10.847 1.00 . A A . 131 LEU N 1 1
3 3699 1 1 134 LEU O O 2.296 -27.095 -11.910 1.00 . A A . 131 LEU O 1 1
3 3700 1 1 135 PRO C C 3.427 -29.839 -12.947 1.00 . A A . 132 PRO C 1 1
3 3701 1 1 135 PRO CA C 4.025 -28.567 -13.539 1.00 . A A . 132 PRO CA 1 1
3 3702 1 1 135 PRO CB C 5.348 -28.877 -14.244 1.00 . A A . 132 PRO CB 1 1
3 3703 1 1 135 PRO CD C 5.870 -27.456 -12.393 1.00 . A A . 132 PRO CD 1 1
3 3704 1 1 135 PRO CG C 6.396 -28.594 -13.224 1.00 . A A . 132 PRO CG 1 1
3 3705 1 1 135 PRO HA H 3.330 -28.140 -14.246 1.00 . A A . 132 PRO HA 1 1
3 3706 1 1 135 PRO HB2 H 5.362 -29.914 -14.549 1.00 . A A . 132 PRO HB2 1 1
3 3707 1 1 135 PRO HB3 H 5.457 -28.240 -15.108 1.00 . A A . 132 PRO HB3 1 1
3 3708 1 1 135 PRO HD2 H 6.188 -27.560 -11.367 1.00 . A A . 132 PRO HD2 1 1
3 3709 1 1 135 PRO HD3 H 6.196 -26.510 -12.799 1.00 . A A . 132 PRO HD3 1 1
3 3710 1 1 135 PRO HG2 H 6.554 -29.466 -12.607 1.00 . A A . 132 PRO HG2 1 1
3 3711 1 1 135 PRO HG3 H 7.316 -28.307 -13.713 1.00 . A A . 132 PRO HG3 1 1
3 3712 1 1 135 PRO N N 4.408 -27.599 -12.508 1.00 . A A . 132 PRO N 1 1
3 3713 1 1 135 PRO O O 4.019 -30.464 -12.068 1.00 . A A . 132 PRO O 1 1
3 3714 1 1 136 GLY C C 2.501 -32.625 -12.962 1.00 . A A . 133 GLY C 1 1
3 3715 1 1 136 GLY CA C 1.592 -31.413 -12.940 1.00 . A A . 133 GLY CA 1 1
3 3716 1 1 136 GLY H H 1.824 -29.679 -14.135 1.00 . A A . 133 GLY H 1 1
3 3717 1 1 136 GLY HA2 H 1.265 -31.238 -11.926 1.00 . A A . 133 GLY HA2 1 1
3 3718 1 1 136 GLY HA3 H 0.727 -31.615 -13.557 1.00 . A A . 133 GLY HA3 1 1
3 3719 1 1 136 GLY N N 2.249 -30.218 -13.434 1.00 . A A . 133 GLY N 1 1
3 3720 1 1 136 GLY O O 2.341 -33.544 -12.159 1.00 . A A . 133 GLY O 1 1
3 3721 1 1 137 SER C C 5.124 -33.989 -12.698 1.00 . A A . 134 SER C 1 1
3 3722 1 1 137 SER CA C 4.391 -33.743 -14.013 1.00 . A A . 134 SER CA 1 1
3 3723 1 1 137 SER CB C 5.401 -33.463 -15.128 1.00 . A A . 134 SER CB 1 1
3 3724 1 1 137 SER H H 3.532 -31.869 -14.499 1.00 . A A . 134 SER H 1 1
3 3725 1 1 137 SER HA H 3.823 -34.626 -14.266 1.00 . A A . 134 SER HA 1 1
3 3726 1 1 137 SER HB2 H 5.873 -32.510 -14.951 1.00 . A A . 134 SER HB2 1 1
3 3727 1 1 137 SER HB3 H 6.151 -34.241 -15.134 1.00 . A A . 134 SER HB3 1 1
3 3728 1 1 137 SER HG H 4.525 -34.322 -16.655 1.00 . A A . 134 SER HG 1 1
3 3729 1 1 137 SER N N 3.456 -32.631 -13.886 1.00 . A A . 134 SER N 1 1
3 3730 1 1 137 SER O O 5.588 -35.098 -12.429 1.00 . A A . 134 SER O 1 1
3 3731 1 1 137 SER OG O 4.766 -33.430 -16.394 1.00 . A A . 134 SER OG 1 1
3 3732 1 1 138 LEU C C 4.928 -33.474 -9.498 1.00 . A A . 135 LEU C 1 1
3 3733 1 1 138 LEU CA C 5.901 -33.048 -10.591 1.00 . A A . 135 LEU CA 1 1
3 3734 1 1 138 LEU CB C 6.544 -31.709 -10.224 1.00 . A A . 135 LEU CB 1 1
3 3735 1 1 138 LEU CD1 C 8.571 -30.339 -9.678 1.00 . A A . 135 LEU CD1 1 1
3 3736 1 1 138 LEU CD2 C 8.558 -32.793 -9.199 1.00 . A A . 135 LEU CD2 1 1
3 3737 1 1 138 LEU CG C 8.071 -31.700 -10.137 1.00 . A A . 135 LEU CG 1 1
3 3738 1 1 138 LEU H H 4.836 -32.089 -12.148 1.00 . A A . 135 LEU H 1 1
3 3739 1 1 138 LEU HA H 6.674 -33.797 -10.681 1.00 . A A . 135 LEU HA 1 1
3 3740 1 1 138 LEU HB2 H 6.252 -30.987 -10.970 1.00 . A A . 135 LEU HB2 1 1
3 3741 1 1 138 LEU HB3 H 6.155 -31.410 -9.262 1.00 . A A . 135 LEU HB3 1 1
3 3742 1 1 138 LEU HD11 H 9.630 -30.392 -9.478 1.00 . A A . 135 LEU HD11 1 1
3 3743 1 1 138 LEU HD12 H 8.049 -30.049 -8.777 1.00 . A A . 135 LEU HD12 1 1
3 3744 1 1 138 LEU HD13 H 8.386 -29.608 -10.452 1.00 . A A . 135 LEU HD13 1 1
3 3745 1 1 138 LEU HD21 H 8.847 -33.660 -9.775 1.00 . A A . 135 LEU HD21 1 1
3 3746 1 1 138 LEU HD22 H 7.765 -33.063 -8.516 1.00 . A A . 135 LEU HD22 1 1
3 3747 1 1 138 LEU HD23 H 9.409 -32.435 -8.638 1.00 . A A . 135 LEU HD23 1 1
3 3748 1 1 138 LEU HG H 8.483 -31.892 -11.118 1.00 . A A . 135 LEU HG 1 1
3 3749 1 1 138 LEU N N 5.225 -32.947 -11.881 1.00 . A A . 135 LEU N 1 1
3 3750 1 1 138 LEU O O 5.300 -34.184 -8.563 1.00 . A A . 135 LEU O 1 1
3 3751 1 1 139 VAL C C 2.556 -34.888 -8.449 1.00 . A A . 136 VAL C 1 1
3 3752 1 1 139 VAL CA C 2.650 -33.378 -8.646 1.00 . A A . 136 VAL CA 1 1
3 3753 1 1 139 VAL CB C 1.271 -32.841 -9.073 1.00 . A A . 136 VAL CB 1 1
3 3754 1 1 139 VAL CG1 C 0.208 -33.228 -8.057 1.00 . A A . 136 VAL CG1 1 1
3 3755 1 1 139 VAL CG2 C 1.322 -31.332 -9.256 1.00 . A A . 136 VAL CG2 1 1
3 3756 1 1 139 VAL H H 3.442 -32.478 -10.389 1.00 . A A . 136 VAL H 1 1
3 3757 1 1 139 VAL HA H 2.916 -32.918 -7.706 1.00 . A A . 136 VAL HA 1 1
3 3758 1 1 139 VAL HB H 1.010 -33.288 -10.021 1.00 . A A . 136 VAL HB 1 1
3 3759 1 1 139 VAL HG11 H 0.681 -33.464 -7.114 1.00 . A A . 136 VAL HG11 1 1
3 3760 1 1 139 VAL HG12 H -0.477 -32.405 -7.921 1.00 . A A . 136 VAL HG12 1 1
3 3761 1 1 139 VAL HG13 H -0.333 -34.093 -8.413 1.00 . A A . 136 VAL HG13 1 1
3 3762 1 1 139 VAL HG21 H 2.230 -31.062 -9.774 1.00 . A A . 136 VAL HG21 1 1
3 3763 1 1 139 VAL HG22 H 0.468 -31.010 -9.835 1.00 . A A . 136 VAL HG22 1 1
3 3764 1 1 139 VAL HG23 H 1.301 -30.851 -8.289 1.00 . A A . 136 VAL HG23 1 1
3 3765 1 1 139 VAL N N 3.678 -33.039 -9.622 1.00 . A A . 136 VAL N 1 1
3 3766 1 1 139 VAL O O 2.160 -35.361 -7.383 1.00 . A A . 136 VAL O 1 1
3 3767 1 1 140 ASP C C 4.277 -37.684 -9.584 1.00 . A A . 137 ASP C 1 1
3 3768 1 1 140 ASP CA C 2.881 -37.094 -9.422 1.00 . A A . 137 ASP CA 1 1
3 3769 1 1 140 ASP CB C 1.953 -37.644 -10.507 1.00 . A A . 137 ASP CB 1 1
3 3770 1 1 140 ASP CG C 2.083 -36.892 -11.817 1.00 . A A . 137 ASP CG 1 1
3 3771 1 1 140 ASP H H 3.228 -35.201 -10.305 1.00 . A A . 137 ASP H 1 1
3 3772 1 1 140 ASP HA H 2.495 -37.376 -8.455 1.00 . A A . 137 ASP HA 1 1
3 3773 1 1 140 ASP HB2 H 2.192 -38.683 -10.684 1.00 . A A . 137 ASP HB2 1 1
3 3774 1 1 140 ASP HB3 H 0.930 -37.568 -10.169 1.00 . A A . 137 ASP HB3 1 1
3 3775 1 1 140 ASP N N 2.922 -35.637 -9.482 1.00 . A A . 137 ASP N 1 1
3 3776 1 1 140 ASP O O 4.884 -37.589 -10.652 1.00 . A A . 137 ASP O 1 1
3 3777 1 1 140 ASP OD1 O 3.032 -37.182 -12.575 1.00 . A A . 137 ASP OD1 1 1
3 3778 1 1 140 ASP OD2 O 1.237 -36.013 -12.084 1.00 . A A . 137 ASP OD2 1 1
3 3779 1 1 141 VAL C C 6.388 -39.664 -7.250 1.00 . A A . 138 VAL C 1 1
3 3780 1 1 141 VAL CA C 6.111 -38.899 -8.540 1.00 . A A . 138 VAL CA 1 1
3 3781 1 1 141 VAL CB C 7.209 -37.839 -8.741 1.00 . A A . 138 VAL CB 1 1
3 3782 1 1 141 VAL CG1 C 7.115 -36.763 -7.669 1.00 . A A . 138 VAL CG1 1 1
3 3783 1 1 141 VAL CG2 C 8.585 -38.488 -8.737 1.00 . A A . 138 VAL CG2 1 1
3 3784 1 1 141 VAL H H 4.253 -38.337 -7.695 1.00 . A A . 138 VAL H 1 1
3 3785 1 1 141 VAL HA H 6.148 -39.588 -9.371 1.00 . A A . 138 VAL HA 1 1
3 3786 1 1 141 VAL HB H 7.058 -37.371 -9.703 1.00 . A A . 138 VAL HB 1 1
3 3787 1 1 141 VAL HG11 H 7.468 -37.161 -6.729 1.00 . A A . 138 VAL HG11 1 1
3 3788 1 1 141 VAL HG12 H 7.722 -35.917 -7.954 1.00 . A A . 138 VAL HG12 1 1
3 3789 1 1 141 VAL HG13 H 6.087 -36.449 -7.563 1.00 . A A . 138 VAL HG13 1 1
3 3790 1 1 141 VAL HG21 H 8.870 -38.719 -7.722 1.00 . A A . 138 VAL HG21 1 1
3 3791 1 1 141 VAL HG22 H 8.555 -39.399 -9.318 1.00 . A A . 138 VAL HG22 1 1
3 3792 1 1 141 VAL HG23 H 9.305 -37.810 -9.169 1.00 . A A . 138 VAL HG23 1 1
3 3793 1 1 141 VAL N N 4.784 -38.294 -8.517 1.00 . A A . 138 VAL N 1 1
3 3794 1 1 141 VAL O O 6.315 -39.104 -6.157 1.00 . A A . 138 VAL O 1 1
3 3795 1 1 142 ARG C C 5.770 -41.913 -5.330 1.00 . A A . 139 ARG C 1 1
3 3796 1 1 142 ARG CA C 6.994 -41.790 -6.233 1.00 . A A . 139 ARG CA 1 1
3 3797 1 1 142 ARG CB C 8.171 -41.220 -5.439 1.00 . A A . 139 ARG CB 1 1
3 3798 1 1 142 ARG CD C 10.632 -41.295 -4.934 1.00 . A A . 139 ARG CD 1 1
3 3799 1 1 142 ARG CG C 9.485 -41.938 -5.698 1.00 . A A . 139 ARG CG 1 1
3 3800 1 1 142 ARG CZ C 13.076 -41.165 -5.160 1.00 . A A . 139 ARG CZ 1 1
3 3801 1 1 142 ARG H H 6.748 -41.337 -8.285 1.00 . A A . 139 ARG H 1 1
3 3802 1 1 142 ARG HA H 7.259 -42.772 -6.596 1.00 . A A . 139 ARG HA 1 1
3 3803 1 1 142 ARG HB2 H 8.297 -40.179 -5.702 1.00 . A A . 139 ARG HB2 1 1
3 3804 1 1 142 ARG HB3 H 7.948 -41.292 -4.385 1.00 . A A . 139 ARG HB3 1 1
3 3805 1 1 142 ARG HD2 H 10.603 -40.228 -5.099 1.00 . A A . 139 ARG HD2 1 1
3 3806 1 1 142 ARG HD3 H 10.504 -41.499 -3.881 1.00 . A A . 139 ARG HD3 1 1
3 3807 1 1 142 ARG HE H 11.948 -42.669 -5.825 1.00 . A A . 139 ARG HE 1 1
3 3808 1 1 142 ARG HG2 H 9.390 -42.967 -5.383 1.00 . A A . 139 ARG HG2 1 1
3 3809 1 1 142 ARG HG3 H 9.702 -41.902 -6.755 1.00 . A A . 139 ARG HG3 1 1
3 3810 1 1 142 ARG HH11 H 12.225 -39.592 -4.219 1.00 . A A . 139 ARG HH11 1 1
3 3811 1 1 142 ARG HH12 H 13.948 -39.513 -4.386 1.00 . A A . 139 ARG HH12 1 1
3 3812 1 1 142 ARG HH21 H 14.217 -42.577 -6.050 1.00 . A A . 139 ARG HH21 1 1
3 3813 1 1 142 ARG HH22 H 15.079 -41.211 -5.428 1.00 . A A . 139 ARG HH22 1 1
3 3814 1 1 142 ARG N N 6.706 -40.947 -7.387 1.00 . A A . 139 ARG N 1 1
3 3815 1 1 142 ARG NE N 11.931 -41.806 -5.363 1.00 . A A . 139 ARG NE 1 1
3 3816 1 1 142 ARG NH1 N 13.083 -39.993 -4.538 1.00 . A A . 139 ARG NH1 1 1
3 3817 1 1 142 ARG NH2 N 14.217 -41.694 -5.581 1.00 . A A . 139 ARG NH2 1 1
3 3818 1 1 142 ARG O O 4.844 -41.102 -5.385 1.00 . A A . 139 ARG O 1 1
3 3819 1 1 143 PRO C C 4.588 -42.163 -2.436 1.00 . A A . 140 PRO C 1 1
3 3820 1 1 143 PRO CA C 4.659 -43.203 -3.549 1.00 . A A . 140 PRO CA 1 1
3 3821 1 1 143 PRO CB C 4.989 -44.582 -2.973 1.00 . A A . 140 PRO CB 1 1
3 3822 1 1 143 PRO CD C 6.832 -43.954 -4.360 1.00 . A A . 140 PRO CD 1 1
3 3823 1 1 143 PRO CG C 6.468 -44.704 -3.109 1.00 . A A . 140 PRO CG 1 1
3 3824 1 1 143 PRO HA H 3.709 -43.244 -4.063 1.00 . A A . 140 PRO HA 1 1
3 3825 1 1 143 PRO HB2 H 4.682 -44.626 -1.937 1.00 . A A . 140 PRO HB2 1 1
3 3826 1 1 143 PRO HB3 H 4.476 -45.345 -3.539 1.00 . A A . 140 PRO HB3 1 1
3 3827 1 1 143 PRO HD2 H 7.797 -43.481 -4.249 1.00 . A A . 140 PRO HD2 1 1
3 3828 1 1 143 PRO HD3 H 6.833 -44.619 -5.211 1.00 . A A . 140 PRO HD3 1 1
3 3829 1 1 143 PRO HG2 H 6.954 -44.262 -2.252 1.00 . A A . 140 PRO HG2 1 1
3 3830 1 1 143 PRO HG3 H 6.743 -45.745 -3.202 1.00 . A A . 140 PRO HG3 1 1
3 3831 1 1 143 PRO N N 5.763 -42.949 -4.480 1.00 . A A . 140 PRO N 1 1
3 3832 1 1 143 PRO O O 5.608 -41.604 -2.030 1.00 . A A . 140 PRO O 1 1
3 3833 1 1 144 VAL C C 1.976 -41.310 -0.015 1.00 . A A . 141 VAL C 1 1
3 3834 1 1 144 VAL CA C 3.177 -40.937 -0.877 1.00 . A A . 141 VAL CA 1 1
3 3835 1 1 144 VAL CB C 2.969 -39.519 -1.441 1.00 . A A . 141 VAL CB 1 1
3 3836 1 1 144 VAL CG1 C 4.198 -39.065 -2.214 1.00 . A A . 141 VAL CG1 1 1
3 3837 1 1 144 VAL CG2 C 1.729 -39.472 -2.321 1.00 . A A . 141 VAL CG2 1 1
3 3838 1 1 144 VAL H H 2.606 -42.387 -2.309 1.00 . A A . 141 VAL H 1 1
3 3839 1 1 144 VAL HA H 4.064 -40.930 -0.260 1.00 . A A . 141 VAL HA 1 1
3 3840 1 1 144 VAL HB H 2.823 -38.842 -0.612 1.00 . A A . 141 VAL HB 1 1
3 3841 1 1 144 VAL HG11 H 5.085 -39.262 -1.628 1.00 . A A . 141 VAL HG11 1 1
3 3842 1 1 144 VAL HG12 H 4.256 -39.606 -3.147 1.00 . A A . 141 VAL HG12 1 1
3 3843 1 1 144 VAL HG13 H 4.127 -38.007 -2.414 1.00 . A A . 141 VAL HG13 1 1
3 3844 1 1 144 VAL HG21 H 1.693 -38.526 -2.841 1.00 . A A . 141 VAL HG21 1 1
3 3845 1 1 144 VAL HG22 H 1.766 -40.277 -3.040 1.00 . A A . 141 VAL HG22 1 1
3 3846 1 1 144 VAL HG23 H 0.848 -39.579 -1.707 1.00 . A A . 141 VAL HG23 1 1
3 3847 1 1 144 VAL N N 3.380 -41.908 -1.945 1.00 . A A . 141 VAL N 1 1
3 3848 1 1 144 VAL O O 1.104 -42.067 -0.442 1.00 . A A . 141 VAL O 1 1
3 3849 1 1 145 ARG C C -0.029 -39.814 2.319 1.00 . A A . 142 ARG C 1 1
3 3850 1 1 145 ARG CA C 0.844 -41.050 2.123 1.00 . A A . 142 ARG CA 1 1
3 3851 1 1 145 ARG CB C 1.394 -41.519 3.472 1.00 . A A . 142 ARG CB 1 1
3 3852 1 1 145 ARG CD C 2.566 -43.319 4.775 1.00 . A A . 142 ARG CD 1 1
3 3853 1 1 145 ARG CG C 2.174 -42.821 3.393 1.00 . A A . 142 ARG CG 1 1
3 3854 1 1 145 ARG CZ C 1.585 -44.653 6.593 1.00 . A A . 142 ARG CZ 1 1
3 3855 1 1 145 ARG H H 2.663 -40.177 1.482 1.00 . A A . 142 ARG H 1 1
3 3856 1 1 145 ARG HA H 0.242 -41.839 1.697 1.00 . A A . 142 ARG HA 1 1
3 3857 1 1 145 ARG HB2 H 2.048 -40.756 3.866 1.00 . A A . 142 ARG HB2 1 1
3 3858 1 1 145 ARG HB3 H 0.568 -41.659 4.153 1.00 . A A . 142 ARG HB3 1 1
3 3859 1 1 145 ARG HD2 H 3.381 -44.020 4.673 1.00 . A A . 142 ARG HD2 1 1
3 3860 1 1 145 ARG HD3 H 2.890 -42.477 5.368 1.00 . A A . 142 ARG HD3 1 1
3 3861 1 1 145 ARG HE H 0.569 -43.919 5.041 1.00 . A A . 142 ARG HE 1 1
3 3862 1 1 145 ARG HG2 H 1.560 -43.569 2.913 1.00 . A A . 142 ARG HG2 1 1
3 3863 1 1 145 ARG HG3 H 3.069 -42.657 2.810 1.00 . A A . 142 ARG HG3 1 1
3 3864 1 1 145 ARG HH11 H 3.572 -44.320 6.758 1.00 . A A . 142 ARG HH11 1 1
3 3865 1 1 145 ARG HH12 H 2.867 -45.258 8.033 1.00 . A A . 142 ARG HH12 1 1
3 3866 1 1 145 ARG HH21 H -0.370 -45.153 6.714 1.00 . A A . 142 ARG HH21 1 1
3 3867 1 1 145 ARG HH22 H 0.626 -45.732 8.007 1.00 . A A . 142 ARG HH22 1 1
3 3868 1 1 145 ARG N N 1.938 -40.773 1.200 1.00 . A A . 142 ARG N 1 1
3 3869 1 1 145 ARG NE N 1.455 -43.980 5.454 1.00 . A A . 142 ARG NE 1 1
3 3870 1 1 145 ARG NH1 N 2.772 -44.753 7.176 1.00 . A A . 142 ARG NH1 1 1
3 3871 1 1 145 ARG NH2 N 0.527 -45.226 7.150 1.00 . A A . 142 ARG NH2 1 1
3 3872 1 1 145 ARG O O -1.146 -39.744 1.805 1.00 . A A . 142 ARG O 1 1
3 3873 1 1 146 ASP C C -0.479 -36.832 2.036 1.00 . A A . 143 ASP C 1 1
3 3874 1 1 146 ASP CA C -0.245 -37.610 3.327 1.00 . A A . 143 ASP CA 1 1
3 3875 1 1 146 ASP CB C 0.519 -36.743 4.329 1.00 . A A . 143 ASP CB 1 1
3 3876 1 1 146 ASP CG C 1.996 -36.645 4.003 1.00 . A A . 143 ASP CG 1 1
3 3877 1 1 146 ASP H H 1.382 -38.960 3.446 1.00 . A A . 143 ASP H 1 1
3 3878 1 1 146 ASP HA H -1.201 -37.876 3.751 1.00 . A A . 143 ASP HA 1 1
3 3879 1 1 146 ASP HB2 H 0.103 -35.746 4.323 1.00 . A A . 143 ASP HB2 1 1
3 3880 1 1 146 ASP HB3 H 0.414 -37.167 5.317 1.00 . A A . 143 ASP HB3 1 1
3 3881 1 1 146 ASP N N 0.487 -38.844 3.065 1.00 . A A . 143 ASP N 1 1
3 3882 1 1 146 ASP O O 0.360 -36.835 1.135 1.00 . A A . 143 ASP O 1 1
3 3883 1 1 146 ASP OD1 O 2.375 -35.741 3.229 1.00 . A A . 143 ASP OD1 1 1
3 3884 1 1 146 ASP OD2 O 2.774 -37.474 4.521 1.00 . A A . 143 ASP OD2 1 1
3 3885 1 1 147 THR C C -1.904 -33.891 1.062 1.00 . A A . 144 THR C 1 1
3 3886 1 1 147 THR CA C -1.974 -35.386 0.773 1.00 . A A . 144 THR CA 1 1
3 3887 1 1 147 THR CB C -3.387 -35.733 0.264 1.00 . A A . 144 THR CB 1 1
3 3888 1 1 147 THR CG2 C -3.430 -35.729 -1.257 1.00 . A A . 144 THR CG2 1 1
3 3889 1 1 147 THR H H -2.255 -36.203 2.705 1.00 . A A . 144 THR H 1 1
3 3890 1 1 147 THR HA H -1.265 -35.626 -0.006 1.00 . A A . 144 THR HA 1 1
3 3891 1 1 147 THR HB H -4.077 -34.987 0.631 1.00 . A A . 144 THR HB 1 1
3 3892 1 1 147 THR HG1 H -4.715 -37.002 0.978 1.00 . A A . 144 THR HG1 1 1
3 3893 1 1 147 THR HG21 H -4.011 -34.886 -1.598 1.00 . A A . 144 THR HG21 1 1
3 3894 1 1 147 THR HG22 H -3.885 -36.645 -1.605 1.00 . A A . 144 THR HG22 1 1
3 3895 1 1 147 THR HG23 H -2.425 -35.655 -1.644 1.00 . A A . 144 THR HG23 1 1
3 3896 1 1 147 THR N N -1.627 -36.166 1.953 1.00 . A A . 144 THR N 1 1
3 3897 1 1 147 THR O O -2.547 -33.086 0.386 1.00 . A A . 144 THR O 1 1
3 3898 1 1 147 THR OG1 O -3.781 -37.018 0.756 1.00 . A A . 144 THR OG1 1 1
3 3899 1 1 148 LEU C C 0.149 -31.463 1.643 1.00 . A A . 145 LEU C 1 1
3 3900 1 1 148 LEU CA C -0.965 -32.124 2.448 1.00 . A A . 145 LEU CA 1 1
3 3901 1 1 148 LEU CB C -0.666 -32.010 3.943 1.00 . A A . 145 LEU CB 1 1
3 3902 1 1 148 LEU CD1 C -2.383 -33.434 5.085 1.00 . A A . 145 LEU CD1 1 1
3 3903 1 1 148 LEU CD2 C -1.534 -31.365 6.206 1.00 . A A . 145 LEU CD2 1 1
3 3904 1 1 148 LEU CG C -1.879 -32.015 4.873 1.00 . A A . 145 LEU CG 1 1
3 3905 1 1 148 LEU H H -0.633 -34.211 2.571 1.00 . A A . 145 LEU H 1 1
3 3906 1 1 148 LEU HA H -1.895 -31.618 2.236 1.00 . A A . 145 LEU HA 1 1
3 3907 1 1 148 LEU HB2 H -0.035 -32.841 4.219 1.00 . A A . 145 LEU HB2 1 1
3 3908 1 1 148 LEU HB3 H -0.129 -31.085 4.103 1.00 . A A . 145 LEU HB3 1 1
3 3909 1 1 148 LEU HD11 H -1.633 -34.008 5.608 1.00 . A A . 145 LEU HD11 1 1
3 3910 1 1 148 LEU HD12 H -2.584 -33.891 4.128 1.00 . A A . 145 LEU HD12 1 1
3 3911 1 1 148 LEU HD13 H -3.291 -33.410 5.670 1.00 . A A . 145 LEU HD13 1 1
3 3912 1 1 148 LEU HD21 H -2.140 -30.482 6.342 1.00 . A A . 145 LEU HD21 1 1
3 3913 1 1 148 LEU HD22 H -0.489 -31.090 6.211 1.00 . A A . 145 LEU HD22 1 1
3 3914 1 1 148 LEU HD23 H -1.728 -32.062 7.007 1.00 . A A . 145 LEU HD23 1 1
3 3915 1 1 148 LEU HG H -2.676 -31.443 4.418 1.00 . A A . 145 LEU HG 1 1
3 3916 1 1 148 LEU N N -1.120 -33.524 2.070 1.00 . A A . 145 LEU N 1 1
3 3917 1 1 148 LEU O O 0.177 -30.241 1.488 1.00 . A A . 145 LEU O 1 1
3 3918 1 1 149 HIS C C 1.688 -31.178 -0.978 1.00 . A A . 146 HIS C 1 1
3 3919 1 1 149 HIS CA C 2.182 -31.771 0.338 1.00 . A A . 146 HIS CA 1 1
3 3920 1 1 149 HIS CB C 3.187 -32.889 0.061 1.00 . A A . 146 HIS CB 1 1
3 3921 1 1 149 HIS CD2 C 3.012 -34.117 -2.216 1.00 . A A . 146 HIS CD2 1 1
3 3922 1 1 149 HIS CE1 C 1.520 -35.622 -1.656 1.00 . A A . 146 HIS CE1 1 1
3 3923 1 1 149 HIS CG C 2.693 -33.910 -0.918 1.00 . A A . 146 HIS CG 1 1
3 3924 1 1 149 HIS H H 0.990 -33.241 1.288 1.00 . A A . 146 HIS H 1 1
3 3925 1 1 149 HIS HA H 2.667 -30.994 0.908 1.00 . A A . 146 HIS HA 1 1
3 3926 1 1 149 HIS HB2 H 4.093 -32.458 -0.337 1.00 . A A . 146 HIS HB2 1 1
3 3927 1 1 149 HIS HB3 H 3.413 -33.398 0.987 1.00 . A A . 146 HIS HB3 1 1
3 3928 1 1 149 HIS HD1 H 1.327 -34.980 0.277 1.00 . A A . 146 HIS HD1 1 1
3 3929 1 1 149 HIS HD2 H 3.721 -33.548 -2.803 1.00 . A A . 146 HIS HD2 1 1
3 3930 1 1 149 HIS HE1 H 0.831 -36.452 -1.700 1.00 . A A . 146 HIS HE1 1 1
3 3931 1 1 149 HIS N N 1.066 -32.277 1.130 1.00 . A A . 146 HIS N 1 1
3 3932 1 1 149 HIS ND1 N 1.756 -34.868 -0.597 1.00 . A A . 146 HIS ND1 1 1
3 3933 1 1 149 HIS NE2 N 2.270 -35.186 -2.653 1.00 . A A . 146 HIS NE2 1 1
3 3934 1 1 149 HIS O O 2.342 -30.316 -1.567 1.00 . A A . 146 HIS O 1 1
3 3935 1 1 150 LEU C C -0.401 -29.679 -2.582 1.00 . A A . 147 LEU C 1 1
3 3936 1 1 150 LEU CA C -0.050 -31.161 -2.682 1.00 . A A . 147 LEU CA 1 1
3 3937 1 1 150 LEU CB C -1.301 -31.970 -3.033 1.00 . A A . 147 LEU CB 1 1
3 3938 1 1 150 LEU CD1 C -2.377 -34.100 -3.798 1.00 . A A . 147 LEU CD1 1 1
3 3939 1 1 150 LEU CD2 C -0.019 -33.586 -4.458 1.00 . A A . 147 LEU CD2 1 1
3 3940 1 1 150 LEU CG C -1.074 -33.444 -3.370 1.00 . A A . 147 LEU CG 1 1
3 3941 1 1 150 LEU H H 0.055 -32.331 -0.923 1.00 . A A . 147 LEU H 1 1
3 3942 1 1 150 LEU HA H 0.684 -31.292 -3.463 1.00 . A A . 147 LEU HA 1 1
3 3943 1 1 150 LEU HB2 H -1.972 -31.923 -2.189 1.00 . A A . 147 LEU HB2 1 1
3 3944 1 1 150 LEU HB3 H -1.767 -31.502 -3.888 1.00 . A A . 147 LEU HB3 1 1
3 3945 1 1 150 LEU HD11 H -3.152 -33.860 -3.086 1.00 . A A . 147 LEU HD11 1 1
3 3946 1 1 150 LEU HD12 H -2.245 -35.171 -3.839 1.00 . A A . 147 LEU HD12 1 1
3 3947 1 1 150 LEU HD13 H -2.659 -33.736 -4.775 1.00 . A A . 147 LEU HD13 1 1
3 3948 1 1 150 LEU HD21 H -0.199 -32.853 -5.230 1.00 . A A . 147 LEU HD21 1 1
3 3949 1 1 150 LEU HD22 H -0.074 -34.578 -4.883 1.00 . A A . 147 LEU HD22 1 1
3 3950 1 1 150 LEU HD23 H 0.960 -33.430 -4.032 1.00 . A A . 147 LEU HD23 1 1
3 3951 1 1 150 LEU HG H -0.717 -33.958 -2.487 1.00 . A A . 147 LEU HG 1 1
3 3952 1 1 150 LEU N N 0.531 -31.645 -1.435 1.00 . A A . 147 LEU N 1 1
3 3953 1 1 150 LEU O O 0.099 -28.861 -3.352 1.00 . A A . 147 LEU O 1 1
3 3954 1 1 151 GLU C C -1.299 -27.478 -0.027 1.00 . A A . 148 GLU C 1 1
3 3955 1 1 151 GLU CA C -1.677 -27.961 -1.424 1.00 . A A . 148 GLU CA 1 1
3 3956 1 1 151 GLU CB C -3.186 -27.823 -1.634 1.00 . A A . 148 GLU CB 1 1
3 3957 1 1 151 GLU CD C -5.506 -28.393 -0.813 1.00 . A A . 148 GLU CD 1 1
3 3958 1 1 151 GLU CG C -4.014 -28.526 -0.571 1.00 . A A . 148 GLU CG 1 1
3 3959 1 1 151 GLU H H -1.626 -30.043 -1.043 1.00 . A A . 148 GLU H 1 1
3 3960 1 1 151 GLU HA H -1.165 -27.351 -2.153 1.00 . A A . 148 GLU HA 1 1
3 3961 1 1 151 GLU HB2 H -3.444 -26.774 -1.628 1.00 . A A . 148 GLU HB2 1 1
3 3962 1 1 151 GLU HB3 H -3.444 -28.241 -2.595 1.00 . A A . 148 GLU HB3 1 1
3 3963 1 1 151 GLU HG2 H -3.759 -29.574 -0.567 1.00 . A A . 148 GLU HG2 1 1
3 3964 1 1 151 GLU HG3 H -3.782 -28.095 0.392 1.00 . A A . 148 GLU HG3 1 1
3 3965 1 1 151 GLU N N -1.262 -29.344 -1.626 1.00 . A A . 148 GLU N 1 1
3 3966 1 1 151 GLU O O -1.382 -28.229 0.945 1.00 . A A . 148 GLU O 1 1
3 3967 1 1 151 GLU OE1 O -6.010 -29.011 -1.773 1.00 . A A . 148 GLU OE1 1 1
3 3968 1 1 151 GLU OE2 O -6.170 -27.671 -0.039 1.00 . A A . 148 GLU OE2 1 1
3 3969 1 1 152 GLY C C 0.980 -25.821 1.632 1.00 . A A . 149 GLY C 1 1
3 3970 1 1 152 GLY CA C -0.500 -25.656 1.347 1.00 . A A . 149 GLY CA 1 1
3 3971 1 1 152 GLY H H -0.838 -25.666 -0.743 1.00 . A A . 149 GLY H 1 1
3 3972 1 1 152 GLY HA2 H -0.742 -24.604 1.354 1.00 . A A . 149 GLY HA2 1 1
3 3973 1 1 152 GLY HA3 H -1.062 -26.149 2.127 1.00 . A A . 149 GLY HA3 1 1
3 3974 1 1 152 GLY N N -0.884 -26.218 0.066 1.00 . A A . 149 GLY N 1 1
3 3975 1 1 152 GLY O O 1.522 -25.182 2.534 1.00 . A A . 149 GLY O 1 1
3 3976 1 1 153 LYS C C 3.852 -25.627 0.989 1.00 . A A . 150 LYS C 1 1
3 3977 1 1 153 LYS CA C 3.062 -26.931 1.036 1.00 . A A . 150 LYS CA 1 1
3 3978 1 1 153 LYS CB C 3.571 -27.886 -0.047 1.00 . A A . 150 LYS CB 1 1
3 3979 1 1 153 LYS CD C 5.789 -27.655 -1.202 1.00 . A A . 150 LYS CD 1 1
3 3980 1 1 153 LYS CE C 5.632 -28.615 -2.371 1.00 . A A . 150 LYS CE 1 1
3 3981 1 1 153 LYS CG C 5.062 -28.159 0.033 1.00 . A A . 150 LYS CG 1 1
3 3982 1 1 153 LYS H H 1.149 -27.163 0.160 1.00 . A A . 150 LYS H 1 1
3 3983 1 1 153 LYS HA H 3.204 -27.389 2.004 1.00 . A A . 150 LYS HA 1 1
3 3984 1 1 153 LYS HB2 H 3.048 -28.827 0.046 1.00 . A A . 150 LYS HB2 1 1
3 3985 1 1 153 LYS HB3 H 3.356 -27.459 -1.016 1.00 . A A . 150 LYS HB3 1 1
3 3986 1 1 153 LYS HD2 H 5.381 -26.695 -1.482 1.00 . A A . 150 LYS HD2 1 1
3 3987 1 1 153 LYS HD3 H 6.839 -27.548 -0.972 1.00 . A A . 150 LYS HD3 1 1
3 3988 1 1 153 LYS HE2 H 4.606 -28.946 -2.413 1.00 . A A . 150 LYS HE2 1 1
3 3989 1 1 153 LYS HE3 H 5.880 -28.093 -3.283 1.00 . A A . 150 LYS HE3 1 1
3 3990 1 1 153 LYS HG2 H 5.464 -27.660 0.903 1.00 . A A . 150 LYS HG2 1 1
3 3991 1 1 153 LYS HG3 H 5.220 -29.225 0.123 1.00 . A A . 150 LYS HG3 1 1
3 3992 1 1 153 LYS HZ1 H 7.333 -29.717 -2.879 1.00 . A A . 150 LYS HZ1 1 1
3 3993 1 1 153 LYS HZ2 H 5.995 -30.669 -2.472 1.00 . A A . 150 LYS HZ2 1 1
3 3994 1 1 153 LYS HZ3 H 6.870 -29.879 -1.260 1.00 . A A . 150 LYS HZ3 1 1
3 3995 1 1 153 LYS N N 1.636 -26.683 0.863 1.00 . A A . 150 LYS N 1 1
3 3996 1 1 153 LYS NZ N 6.520 -29.803 -2.236 1.00 . A A . 150 LYS NZ 1 1
3 3997 1 1 153 LYS O O 3.698 -24.831 0.064 1.00 . A A . 150 LYS O 1 1
3 3998 1 1 154 GLU C C 6.964 -24.508 1.710 1.00 . A A . 151 GLU C 1 1
3 3999 1 1 154 GLU CA C 5.511 -24.208 2.064 1.00 . A A . 151 GLU CA 1 1
3 4000 1 1 154 GLU CB C 5.433 -23.595 3.464 1.00 . A A . 151 GLU CB 1 1
3 4001 1 1 154 GLU CD C 4.570 -24.771 5.527 1.00 . A A . 151 GLU CD 1 1
3 4002 1 1 154 GLU CG C 5.738 -24.582 4.578 1.00 . A A . 151 GLU CG 1 1
3 4003 1 1 154 GLU H H 4.776 -26.088 2.702 1.00 . A A . 151 GLU H 1 1
3 4004 1 1 154 GLU HA H 5.119 -23.500 1.350 1.00 . A A . 151 GLU HA 1 1
3 4005 1 1 154 GLU HB2 H 6.139 -22.781 3.528 1.00 . A A . 151 GLU HB2 1 1
3 4006 1 1 154 GLU HB3 H 4.436 -23.208 3.619 1.00 . A A . 151 GLU HB3 1 1
3 4007 1 1 154 GLU HG2 H 5.983 -25.538 4.139 1.00 . A A . 151 GLU HG2 1 1
3 4008 1 1 154 GLU HG3 H 6.585 -24.219 5.141 1.00 . A A . 151 GLU HG3 1 1
3 4009 1 1 154 GLU N N 4.698 -25.416 1.993 1.00 . A A . 151 GLU N 1 1
3 4010 1 1 154 GLU O O 7.702 -25.091 2.507 1.00 . A A . 151 GLU O 1 1
3 4011 1 1 154 GLU OE1 O 4.081 -23.760 6.074 1.00 . A A . 151 GLU OE1 1 1
3 4012 1 1 154 GLU OE2 O 4.146 -25.929 5.722 1.00 . A A . 151 GLU OE2 1 1
3 4013 1 1 155 LEU C C 9.268 -23.115 -0.696 1.00 . A A . 152 LEU C 1 1
3 4014 1 1 155 LEU CA C 8.735 -24.335 0.048 1.00 . A A . 152 LEU CA 1 1
3 4015 1 1 155 LEU CB C 8.789 -25.565 -0.861 1.00 . A A . 152 LEU CB 1 1
3 4016 1 1 155 LEU CD1 C 9.386 -27.968 -1.252 1.00 . A A . 152 LEU CD1 1 1
3 4017 1 1 155 LEU CD2 C 10.805 -26.558 0.250 1.00 . A A . 152 LEU CD2 1 1
3 4018 1 1 155 LEU CG C 9.392 -26.828 -0.246 1.00 . A A . 152 LEU CG 1 1
3 4019 1 1 155 LEU H H 6.736 -23.650 -0.080 1.00 . A A . 152 LEU H 1 1
3 4020 1 1 155 LEU HA H 9.353 -24.511 0.916 1.00 . A A . 152 LEU HA 1 1
3 4021 1 1 155 LEU HB2 H 7.780 -25.795 -1.166 1.00 . A A . 152 LEU HB2 1 1
3 4022 1 1 155 LEU HB3 H 9.377 -25.306 -1.730 1.00 . A A . 152 LEU HB3 1 1
3 4023 1 1 155 LEU HD11 H 8.961 -28.848 -0.796 1.00 . A A . 152 LEU HD11 1 1
3 4024 1 1 155 LEU HD12 H 10.399 -28.177 -1.565 1.00 . A A . 152 LEU HD12 1 1
3 4025 1 1 155 LEU HD13 H 8.796 -27.685 -2.112 1.00 . A A . 152 LEU HD13 1 1
3 4026 1 1 155 LEU HD21 H 11.370 -26.062 -0.527 1.00 . A A . 152 LEU HD21 1 1
3 4027 1 1 155 LEU HD22 H 11.284 -27.494 0.500 1.00 . A A . 152 LEU HD22 1 1
3 4028 1 1 155 LEU HD23 H 10.766 -25.926 1.125 1.00 . A A . 152 LEU HD23 1 1
3 4029 1 1 155 LEU HG H 8.792 -27.129 0.602 1.00 . A A . 152 LEU HG 1 1
3 4030 1 1 155 LEU N N 7.370 -24.109 0.510 1.00 . A A . 152 LEU N 1 1
3 4031 1 1 155 LEU O O 8.568 -22.114 -0.846 1.00 . A A . 152 LEU O 1 1
3 4032 1 1 156 GLU C C 11.439 -22.518 -3.329 1.00 . A A . 153 GLU C 1 1
3 4033 1 1 156 GLU CA C 11.135 -22.111 -1.890 1.00 . A A . 153 GLU CA 1 1
3 4034 1 1 156 GLU CB C 12.423 -21.671 -1.190 1.00 . A A . 153 GLU CB 1 1
3 4035 1 1 156 GLU CD C 12.265 -22.235 1.266 1.00 . A A . 153 GLU CD 1 1
3 4036 1 1 156 GLU CG C 12.201 -21.143 0.217 1.00 . A A . 153 GLU CG 1 1
3 4037 1 1 156 GLU H H 11.017 -24.032 -1.010 1.00 . A A . 153 GLU H 1 1
3 4038 1 1 156 GLU HA H 10.442 -21.283 -1.903 1.00 . A A . 153 GLU HA 1 1
3 4039 1 1 156 GLU HB2 H 13.093 -22.516 -1.135 1.00 . A A . 153 GLU HB2 1 1
3 4040 1 1 156 GLU HB3 H 12.888 -20.891 -1.776 1.00 . A A . 153 GLU HB3 1 1
3 4041 1 1 156 GLU HG2 H 12.960 -20.409 0.436 1.00 . A A . 153 GLU HG2 1 1
3 4042 1 1 156 GLU HG3 H 11.227 -20.677 0.262 1.00 . A A . 153 GLU HG3 1 1
3 4043 1 1 156 GLU N N 10.509 -23.207 -1.161 1.00 . A A . 153 GLU N 1 1
3 4044 1 1 156 GLU O O 11.636 -23.697 -3.625 1.00 . A A . 153 GLU O 1 1
3 4045 1 1 156 GLU OE1 O 13.387 -22.662 1.609 1.00 . A A . 153 GLU OE1 1 1
3 4046 1 1 156 GLU OE2 O 11.194 -22.662 1.746 1.00 . A A . 153 GLU OE2 1 1
3 4047 1 1 157 PHE C C 12.903 -20.917 -6.124 1.00 . A A . 154 PHE C 1 1
3 4048 1 1 157 PHE CA C 11.752 -21.789 -5.631 1.00 . A A . 154 PHE CA 1 1
3 4049 1 1 157 PHE CB C 10.502 -21.529 -6.474 1.00 . A A . 154 PHE CB 1 1
3 4050 1 1 157 PHE CD1 C 8.521 -21.405 -4.940 1.00 . A A . 154 PHE CD1 1 1
3 4051 1 1 157 PHE CD2 C 8.801 -23.362 -6.274 1.00 . A A . 154 PHE CD2 1 1
3 4052 1 1 157 PHE CE1 C 7.367 -21.936 -4.396 1.00 . A A . 154 PHE CE1 1 1
3 4053 1 1 157 PHE CE2 C 7.648 -23.899 -5.733 1.00 . A A . 154 PHE CE2 1 1
3 4054 1 1 157 PHE CG C 9.250 -22.110 -5.885 1.00 . A A . 154 PHE CG 1 1
3 4055 1 1 157 PHE CZ C 6.930 -23.185 -4.792 1.00 . A A . 154 PHE CZ 1 1
3 4056 1 1 157 PHE H H 11.309 -20.615 -3.926 1.00 . A A . 154 PHE H 1 1
3 4057 1 1 157 PHE HA H 12.034 -22.825 -5.730 1.00 . A A . 154 PHE HA 1 1
3 4058 1 1 157 PHE HB2 H 10.359 -20.463 -6.574 1.00 . A A . 154 PHE HB2 1 1
3 4059 1 1 157 PHE HB3 H 10.641 -21.962 -7.453 1.00 . A A . 154 PHE HB3 1 1
3 4060 1 1 157 PHE HD1 H 8.862 -20.427 -4.629 1.00 . A A . 154 PHE HD1 1 1
3 4061 1 1 157 PHE HD2 H 9.361 -23.921 -7.008 1.00 . A A . 154 PHE HD2 1 1
3 4062 1 1 157 PHE HE1 H 6.809 -21.376 -3.660 1.00 . A A . 154 PHE HE1 1 1
3 4063 1 1 157 PHE HE2 H 7.308 -24.875 -6.045 1.00 . A A . 154 PHE HE2 1 1
3 4064 1 1 157 PHE HZ H 6.029 -23.602 -4.368 1.00 . A A . 154 PHE HZ 1 1
3 4065 1 1 157 PHE N N 11.474 -21.534 -4.222 1.00 . A A . 154 PHE N 1 1
3 4066 1 1 157 PHE O O 13.450 -20.108 -5.375 1.00 . A A . 154 PHE O 1 1
3 4067 1 1 158 LYS C C 13.928 -19.731 -9.330 1.00 . A A . 155 LYS C 1 1
3 4068 1 1 158 LYS CA C 14.352 -20.319 -7.987 1.00 . A A . 155 LYS CA 1 1
3 4069 1 1 158 LYS CB C 15.589 -21.200 -8.172 1.00 . A A . 155 LYS CB 1 1
3 4070 1 1 158 LYS CD C 18.084 -21.304 -8.447 1.00 . A A . 155 LYS CD 1 1
3 4071 1 1 158 LYS CE C 19.311 -20.456 -8.744 1.00 . A A . 155 LYS CE 1 1
3 4072 1 1 158 LYS CG C 16.900 -20.445 -8.035 1.00 . A A . 155 LYS CG 1 1
3 4073 1 1 158 LYS H H 12.793 -21.749 -7.938 1.00 . A A . 155 LYS H 1 1
3 4074 1 1 158 LYS HA H 14.593 -19.511 -7.314 1.00 . A A . 155 LYS HA 1 1
3 4075 1 1 158 LYS HB2 H 15.571 -21.986 -7.430 1.00 . A A . 155 LYS HB2 1 1
3 4076 1 1 158 LYS HB3 H 15.555 -21.646 -9.156 1.00 . A A . 155 LYS HB3 1 1
3 4077 1 1 158 LYS HD2 H 18.318 -21.989 -7.645 1.00 . A A . 155 LYS HD2 1 1
3 4078 1 1 158 LYS HD3 H 17.820 -21.863 -9.333 1.00 . A A . 155 LYS HD3 1 1
3 4079 1 1 158 LYS HE2 H 18.989 -19.506 -9.141 1.00 . A A . 155 LYS HE2 1 1
3 4080 1 1 158 LYS HE3 H 19.852 -20.296 -7.823 1.00 . A A . 155 LYS HE3 1 1
3 4081 1 1 158 LYS HG2 H 16.868 -19.569 -8.665 1.00 . A A . 155 LYS HG2 1 1
3 4082 1 1 158 LYS HG3 H 17.026 -20.145 -7.004 1.00 . A A . 155 LYS HG3 1 1
3 4083 1 1 158 LYS HZ1 H 20.252 -20.555 -10.605 1.00 . A A . 155 LYS HZ1 1 1
3 4084 1 1 158 LYS HZ2 H 19.865 -22.066 -9.954 1.00 . A A . 155 LYS HZ2 1 1
3 4085 1 1 158 LYS HZ3 H 21.175 -21.191 -9.337 1.00 . A A . 155 LYS HZ3 1 1
3 4086 1 1 158 LYS N N 13.267 -21.089 -7.391 1.00 . A A . 155 LYS N 1 1
3 4087 1 1 158 LYS NZ N 20.214 -21.113 -9.728 1.00 . A A . 155 LYS NZ 1 1
3 4088 1 1 158 LYS O O 12.971 -20.198 -9.948 1.00 . A A . 155 LYS O 1 1
3 4089 1 1 159 VAL C C 14.835 -18.897 -12.221 1.00 . A A . 156 VAL C 1 1
3 4090 1 1 159 VAL CA C 14.347 -18.057 -11.045 1.00 . A A . 156 VAL CA 1 1
3 4091 1 1 159 VAL CB C 14.989 -16.659 -11.127 1.00 . A A . 156 VAL CB 1 1
3 4092 1 1 159 VAL CG1 C 16.499 -16.755 -10.974 1.00 . A A . 156 VAL CG1 1 1
3 4093 1 1 159 VAL CG2 C 14.619 -15.979 -12.436 1.00 . A A . 156 VAL CG2 1 1
3 4094 1 1 159 VAL H H 15.398 -18.380 -9.237 1.00 . A A . 156 VAL H 1 1
3 4095 1 1 159 VAL HA H 13.276 -17.943 -11.118 1.00 . A A . 156 VAL HA 1 1
3 4096 1 1 159 VAL HB H 14.605 -16.060 -10.314 1.00 . A A . 156 VAL HB 1 1
3 4097 1 1 159 VAL HG11 H 16.853 -15.932 -10.369 1.00 . A A . 156 VAL HG11 1 1
3 4098 1 1 159 VAL HG12 H 16.755 -17.690 -10.497 1.00 . A A . 156 VAL HG12 1 1
3 4099 1 1 159 VAL HG13 H 16.963 -16.708 -11.949 1.00 . A A . 156 VAL HG13 1 1
3 4100 1 1 159 VAL HG21 H 15.062 -14.994 -12.467 1.00 . A A . 156 VAL HG21 1 1
3 4101 1 1 159 VAL HG22 H 14.990 -16.566 -13.265 1.00 . A A . 156 VAL HG22 1 1
3 4102 1 1 159 VAL HG23 H 13.546 -15.894 -12.508 1.00 . A A . 156 VAL HG23 1 1
3 4103 1 1 159 VAL N N 14.647 -18.706 -9.775 1.00 . A A . 156 VAL N 1 1
3 4104 1 1 159 VAL O O 15.999 -19.298 -12.269 1.00 . A A . 156 VAL O 1 1
3 4105 1 1 160 ILE C C 13.887 -19.225 -15.624 1.00 . A A . 157 ILE C 1 1
3 4106 1 1 160 ILE CA C 14.278 -19.952 -14.341 1.00 . A A . 157 ILE CA 1 1
3 4107 1 1 160 ILE CB C 13.588 -21.328 -14.312 1.00 . A A . 157 ILE CB 1 1
3 4108 1 1 160 ILE CD1 C 15.411 -22.367 -15.753 1.00 . A A . 157 ILE CD1 1 1
3 4109 1 1 160 ILE CG1 C 13.929 -22.120 -15.577 1.00 . A A . 157 ILE CG1 1 1
3 4110 1 1 160 ILE CG2 C 12.082 -21.163 -14.174 1.00 . A A . 157 ILE CG2 1 1
3 4111 1 1 160 ILE H H 13.027 -18.813 -13.069 1.00 . A A . 157 ILE H 1 1
3 4112 1 1 160 ILE HA H 15.348 -20.106 -14.340 1.00 . A A . 157 ILE HA 1 1
3 4113 1 1 160 ILE HB H 13.948 -21.867 -13.450 1.00 . A A . 157 ILE HB 1 1
3 4114 1 1 160 ILE HD11 H 15.877 -21.487 -16.169 1.00 . A A . 157 ILE HD11 1 1
3 4115 1 1 160 ILE HD12 H 15.856 -22.593 -14.796 1.00 . A A . 157 ILE HD12 1 1
3 4116 1 1 160 ILE HD13 H 15.559 -23.201 -16.424 1.00 . A A . 157 ILE HD13 1 1
3 4117 1 1 160 ILE HG12 H 13.436 -23.078 -15.537 1.00 . A A . 157 ILE HG12 1 1
3 4118 1 1 160 ILE HG13 H 13.578 -21.574 -16.440 1.00 . A A . 157 ILE HG13 1 1
3 4119 1 1 160 ILE HG21 H 11.636 -22.117 -13.937 1.00 . A A . 157 ILE HG21 1 1
3 4120 1 1 160 ILE HG22 H 11.870 -20.460 -13.382 1.00 . A A . 157 ILE HG22 1 1
3 4121 1 1 160 ILE HG23 H 11.674 -20.794 -15.103 1.00 . A A . 157 ILE HG23 1 1
3 4122 1 1 160 ILE N N 13.939 -19.160 -13.165 1.00 . A A . 157 ILE N 1 1
3 4123 1 1 160 ILE O O 14.604 -19.277 -16.624 1.00 . A A . 157 ILE O 1 1
3 4124 1 1 161 LYS C C 11.000 -17.018 -16.397 1.00 . A A . 158 LYS C 1 1
3 4125 1 1 161 LYS CA C 12.258 -17.808 -16.746 1.00 . A A . 158 LYS CA 1 1
3 4126 1 1 161 LYS CB C 11.965 -18.766 -17.904 1.00 . A A . 158 LYS CB 1 1
3 4127 1 1 161 LYS CD C 11.470 -18.921 -20.361 1.00 . A A . 158 LYS CD 1 1
3 4128 1 1 161 LYS CE C 10.622 -20.183 -20.318 1.00 . A A . 158 LYS CE 1 1
3 4129 1 1 161 LYS CG C 11.305 -18.095 -19.096 1.00 . A A . 158 LYS CG 1 1
3 4130 1 1 161 LYS H H 12.216 -18.544 -14.763 1.00 . A A . 158 LYS H 1 1
3 4131 1 1 161 LYS HA H 13.030 -17.118 -17.049 1.00 . A A . 158 LYS HA 1 1
3 4132 1 1 161 LYS HB2 H 12.895 -19.206 -18.234 1.00 . A A . 158 LYS HB2 1 1
3 4133 1 1 161 LYS HB3 H 11.312 -19.550 -17.550 1.00 . A A . 158 LYS HB3 1 1
3 4134 1 1 161 LYS HD2 H 11.166 -18.326 -21.211 1.00 . A A . 158 LYS HD2 1 1
3 4135 1 1 161 LYS HD3 H 12.509 -19.199 -20.467 1.00 . A A . 158 LYS HD3 1 1
3 4136 1 1 161 LYS HE2 H 10.816 -20.762 -21.209 1.00 . A A . 158 LYS HE2 1 1
3 4137 1 1 161 LYS HE3 H 10.901 -20.758 -19.448 1.00 . A A . 158 LYS HE3 1 1
3 4138 1 1 161 LYS HG2 H 10.251 -17.976 -18.892 1.00 . A A . 158 LYS HG2 1 1
3 4139 1 1 161 LYS HG3 H 11.756 -17.125 -19.248 1.00 . A A . 158 LYS HG3 1 1
3 4140 1 1 161 LYS HZ1 H 8.993 -18.905 -20.587 1.00 . A A . 158 LYS HZ1 1 1
3 4141 1 1 161 LYS HZ2 H 8.832 -19.951 -19.268 1.00 . A A . 158 LYS HZ2 1 1
3 4142 1 1 161 LYS HZ3 H 8.631 -20.538 -20.843 1.00 . A A . 158 LYS HZ3 1 1
3 4143 1 1 161 LYS N N 12.745 -18.548 -15.588 1.00 . A A . 158 LYS N 1 1
3 4144 1 1 161 LYS NZ N 9.167 -19.872 -20.250 1.00 . A A . 158 LYS NZ 1 1
3 4145 1 1 161 LYS O O 10.072 -17.546 -15.784 1.00 . A A . 158 LYS O 1 1
3 4146 1 1 162 LEU C C 9.793 -13.712 -17.496 1.00 . A A . 159 LEU C 1 1
3 4147 1 1 162 LEU CA C 9.831 -14.886 -16.523 1.00 . A A . 159 LEU CA 1 1
3 4148 1 1 162 LEU CB C 9.884 -14.370 -15.085 1.00 . A A . 159 LEU CB 1 1
3 4149 1 1 162 LEU CD1 C 10.784 -12.037 -14.903 1.00 . A A . 159 LEU CD1 1 1
3 4150 1 1 162 LEU CD2 C 11.545 -13.796 -13.296 1.00 . A A . 159 LEU CD2 1 1
3 4151 1 1 162 LEU CG C 11.099 -13.514 -14.723 1.00 . A A . 159 LEU CG 1 1
3 4152 1 1 162 LEU H H 11.744 -15.384 -17.278 1.00 . A A . 159 LEU H 1 1
3 4153 1 1 162 LEU HA H 8.935 -15.474 -16.653 1.00 . A A . 159 LEU HA 1 1
3 4154 1 1 162 LEU HB2 H 9.000 -13.776 -14.913 1.00 . A A . 159 LEU HB2 1 1
3 4155 1 1 162 LEU HB3 H 9.875 -15.227 -14.426 1.00 . A A . 159 LEU HB3 1 1
3 4156 1 1 162 LEU HD11 H 11.041 -11.501 -14.003 1.00 . A A . 159 LEU HD11 1 1
3 4157 1 1 162 LEU HD12 H 9.730 -11.916 -15.107 1.00 . A A . 159 LEU HD12 1 1
3 4158 1 1 162 LEU HD13 H 11.357 -11.646 -15.732 1.00 . A A . 159 LEU HD13 1 1
3 4159 1 1 162 LEU HD21 H 10.798 -13.426 -12.607 1.00 . A A . 159 LEU HD21 1 1
3 4160 1 1 162 LEU HD22 H 12.485 -13.298 -13.107 1.00 . A A . 159 LEU HD22 1 1
3 4161 1 1 162 LEU HD23 H 11.665 -14.860 -13.160 1.00 . A A . 159 LEU HD23 1 1
3 4162 1 1 162 LEU HG H 11.917 -13.763 -15.385 1.00 . A A . 159 LEU HG 1 1
3 4163 1 1 162 LEU N N 10.976 -15.749 -16.793 1.00 . A A . 159 LEU N 1 1
3 4164 1 1 162 LEU O O 10.817 -13.083 -17.765 1.00 . A A . 159 LEU O 1 1
3 4165 1 1 163 ASP C C 7.504 -11.256 -18.385 1.00 . A A . 160 ASP C 1 1
3 4166 1 1 163 ASP CA C 8.435 -12.320 -18.959 1.00 . A A . 160 ASP CA 1 1
3 4167 1 1 163 ASP CB C 7.882 -12.838 -20.287 1.00 . A A . 160 ASP CB 1 1
3 4168 1 1 163 ASP CG C 8.185 -11.905 -21.444 1.00 . A A . 160 ASP CG 1 1
3 4169 1 1 163 ASP H H 7.828 -13.959 -17.765 1.00 . A A . 160 ASP H 1 1
3 4170 1 1 163 ASP HA H 9.404 -11.877 -19.131 1.00 . A A . 160 ASP HA 1 1
3 4171 1 1 163 ASP HB2 H 8.320 -13.801 -20.502 1.00 . A A . 160 ASP HB2 1 1
3 4172 1 1 163 ASP HB3 H 6.810 -12.945 -20.207 1.00 . A A . 160 ASP HB3 1 1
3 4173 1 1 163 ASP N N 8.607 -13.422 -18.018 1.00 . A A . 160 ASP N 1 1
3 4174 1 1 163 ASP O O 6.380 -11.555 -17.981 1.00 . A A . 160 ASP O 1 1
3 4175 1 1 163 ASP OD1 O 8.454 -10.712 -21.189 1.00 . A A . 160 ASP OD1 1 1
3 4176 1 1 163 ASP OD2 O 8.154 -12.369 -22.602 1.00 . A A . 160 ASP OD2 1 1
3 4177 1 1 164 GLN C C 6.190 -8.410 -18.868 1.00 . A A . 161 GLN C 1 1
3 4178 1 1 164 GLN CA C 7.189 -8.908 -17.829 1.00 . A A . 161 GLN CA 1 1
3 4179 1 1 164 GLN CB C 8.104 -7.762 -17.394 1.00 . A A . 161 GLN CB 1 1
3 4180 1 1 164 GLN CD C 9.501 -5.864 -18.306 1.00 . A A . 161 GLN CD 1 1
3 4181 1 1 164 GLN CG C 9.066 -7.306 -18.480 1.00 . A A . 161 GLN CG 1 1
3 4182 1 1 164 GLN H H 8.881 -9.840 -18.693 1.00 . A A . 161 GLN H 1 1
3 4183 1 1 164 GLN HA H 6.645 -9.268 -16.969 1.00 . A A . 161 GLN HA 1 1
3 4184 1 1 164 GLN HB2 H 7.494 -6.919 -17.107 1.00 . A A . 161 GLN HB2 1 1
3 4185 1 1 164 GLN HB3 H 8.685 -8.084 -16.542 1.00 . A A . 161 GLN HB3 1 1
3 4186 1 1 164 GLN HE21 H 10.489 -5.929 -20.031 1.00 . A A . 161 GLN HE21 1 1
3 4187 1 1 164 GLN HE22 H 10.553 -4.424 -19.184 1.00 . A A . 161 GLN HE22 1 1
3 4188 1 1 164 GLN HG2 H 9.942 -7.936 -18.455 1.00 . A A . 161 GLN HG2 1 1
3 4189 1 1 164 GLN HG3 H 8.579 -7.408 -19.439 1.00 . A A . 161 GLN HG3 1 1
3 4190 1 1 164 GLN N N 7.979 -10.016 -18.355 1.00 . A A . 161 GLN N 1 1
3 4191 1 1 164 GLN NE2 N 10.258 -5.354 -19.270 1.00 . A A . 161 GLN NE2 1 1
3 4192 1 1 164 GLN O O 5.147 -7.854 -18.526 1.00 . A A . 161 GLN O 1 1
3 4193 1 1 164 GLN OE1 O 9.162 -5.216 -17.316 1.00 . A A . 161 GLN OE1 1 1
3 4194 1 1 165 LYS C C 4.421 -9.089 -21.335 1.00 . A A . 162 LYS C 1 1
3 4195 1 1 165 LYS CA C 5.647 -8.189 -21.231 1.00 . A A . 162 LYS CA 1 1
3 4196 1 1 165 LYS CB C 6.415 -8.200 -22.555 1.00 . A A . 162 LYS CB 1 1
3 4197 1 1 165 LYS CD C 8.574 -7.689 -23.733 1.00 . A A . 162 LYS CD 1 1
3 4198 1 1 165 LYS CE C 8.181 -6.810 -24.910 1.00 . A A . 162 LYS CE 1 1
3 4199 1 1 165 LYS CG C 7.710 -7.408 -22.515 1.00 . A A . 162 LYS CG 1 1
3 4200 1 1 165 LYS H H 7.361 -9.065 -20.351 1.00 . A A . 162 LYS H 1 1
3 4201 1 1 165 LYS HA H 5.323 -7.181 -21.022 1.00 . A A . 162 LYS HA 1 1
3 4202 1 1 165 LYS HB2 H 6.650 -9.222 -22.812 1.00 . A A . 162 LYS HB2 1 1
3 4203 1 1 165 LYS HB3 H 5.784 -7.780 -23.327 1.00 . A A . 162 LYS HB3 1 1
3 4204 1 1 165 LYS HD2 H 9.606 -7.496 -23.483 1.00 . A A . 162 LYS HD2 1 1
3 4205 1 1 165 LYS HD3 H 8.457 -8.726 -24.014 1.00 . A A . 162 LYS HD3 1 1
3 4206 1 1 165 LYS HE2 H 7.817 -5.867 -24.533 1.00 . A A . 162 LYS HE2 1 1
3 4207 1 1 165 LYS HE3 H 9.055 -6.639 -25.522 1.00 . A A . 162 LYS HE3 1 1
3 4208 1 1 165 LYS HG2 H 7.476 -6.354 -22.489 1.00 . A A . 162 LYS HG2 1 1
3 4209 1 1 165 LYS HG3 H 8.259 -7.679 -21.625 1.00 . A A . 162 LYS HG3 1 1
3 4210 1 1 165 LYS HZ1 H 6.460 -6.715 -26.091 1.00 . A A . 162 LYS HZ1 1 1
3 4211 1 1 165 LYS HZ2 H 6.590 -8.136 -25.182 1.00 . A A . 162 LYS HZ2 1 1
3 4212 1 1 165 LYS HZ3 H 7.548 -7.923 -26.560 1.00 . A A . 162 LYS HZ3 1 1
3 4213 1 1 165 LYS N N 6.516 -8.615 -20.141 1.00 . A A . 162 LYS N 1 1
3 4214 1 1 165 LYS NZ N 7.121 -7.440 -25.744 1.00 . A A . 162 LYS NZ 1 1
3 4215 1 1 165 LYS O O 3.306 -8.614 -21.551 1.00 . A A . 162 LYS O 1 1
3 4216 1 1 166 ARG C C 2.811 -11.456 -19.917 1.00 . A A . 163 ARG C 1 1
3 4217 1 1 166 ARG CA C 3.546 -11.359 -21.251 1.00 . A A . 163 ARG CA 1 1
3 4218 1 1 166 ARG CB C 4.083 -12.734 -21.652 1.00 . A A . 163 ARG CB 1 1
3 4219 1 1 166 ARG CD C 3.310 -12.819 -24.041 1.00 . A A . 163 ARG CD 1 1
3 4220 1 1 166 ARG CG C 4.510 -12.821 -23.108 1.00 . A A . 163 ARG CG 1 1
3 4221 1 1 166 ARG CZ C 2.855 -12.719 -26.455 1.00 . A A . 163 ARG CZ 1 1
3 4222 1 1 166 ARG H H 5.545 -10.710 -21.007 1.00 . A A . 163 ARG H 1 1
3 4223 1 1 166 ARG HA H 2.852 -11.020 -22.006 1.00 . A A . 163 ARG HA 1 1
3 4224 1 1 166 ARG HB2 H 4.938 -12.967 -21.035 1.00 . A A . 163 ARG HB2 1 1
3 4225 1 1 166 ARG HB3 H 3.313 -13.472 -21.480 1.00 . A A . 163 ARG HB3 1 1
3 4226 1 1 166 ARG HD2 H 2.797 -13.765 -23.950 1.00 . A A . 163 ARG HD2 1 1
3 4227 1 1 166 ARG HD3 H 2.646 -12.020 -23.750 1.00 . A A . 163 ARG HD3 1 1
3 4228 1 1 166 ARG HE H 4.640 -12.416 -25.618 1.00 . A A . 163 ARG HE 1 1
3 4229 1 1 166 ARG HG2 H 5.135 -11.971 -23.341 1.00 . A A . 163 ARG HG2 1 1
3 4230 1 1 166 ARG HG3 H 5.069 -13.733 -23.255 1.00 . A A . 163 ARG HG3 1 1
3 4231 1 1 166 ARG HH11 H 1.250 -13.145 -25.305 1.00 . A A . 163 ARG HH11 1 1
3 4232 1 1 166 ARG HH12 H 0.944 -13.071 -27.009 1.00 . A A . 163 ARG HH12 1 1
3 4233 1 1 166 ARG HH21 H 4.249 -12.317 -27.863 1.00 . A A . 163 ARG HH21 1 1
3 4234 1 1 166 ARG HH22 H 2.650 -12.601 -28.463 1.00 . A A . 163 ARG HH22 1 1
3 4235 1 1 166 ARG N N 4.634 -10.392 -21.176 1.00 . A A . 163 ARG N 1 1
3 4236 1 1 166 ARG NE N 3.701 -12.626 -25.435 1.00 . A A . 163 ARG NE 1 1
3 4237 1 1 166 ARG NH1 N 1.578 -13.003 -26.239 1.00 . A A . 163 ARG NH1 1 1
3 4238 1 1 166 ARG NH2 N 3.287 -12.530 -27.696 1.00 . A A . 163 ARG NH2 1 1
3 4239 1 1 166 ARG O O 1.706 -11.992 -19.843 1.00 . A A . 163 ARG O 1 1
3 4240 1 1 167 ASN C C 2.632 -12.399 -17.063 1.00 . A A . 164 ASN C 1 1
3 4241 1 1 167 ASN CA C 2.842 -10.963 -17.534 1.00 . A A . 164 ASN CA 1 1
3 4242 1 1 167 ASN CB C 1.508 -10.214 -17.531 1.00 . A A . 164 ASN CB 1 1
3 4243 1 1 167 ASN CG C 1.313 -9.385 -16.275 1.00 . A A . 164 ASN CG 1 1
3 4244 1 1 167 ASN H H 4.314 -10.520 -18.988 1.00 . A A . 164 ASN H 1 1
3 4245 1 1 167 ASN HA H 3.523 -10.470 -16.857 1.00 . A A . 164 ASN HA 1 1
3 4246 1 1 167 ASN HB2 H 1.471 -9.553 -18.384 1.00 . A A . 164 ASN HB2 1 1
3 4247 1 1 167 ASN HB3 H 0.700 -10.927 -17.597 1.00 . A A . 164 ASN HB3 1 1
3 4248 1 1 167 ASN HD21 H 1.875 -10.921 -15.145 1.00 . A A . 164 ASN HD21 1 1
3 4249 1 1 167 ASN HD22 H 1.458 -9.476 -14.295 1.00 . A A . 164 ASN HD22 1 1
3 4250 1 1 167 ASN N N 3.435 -10.934 -18.866 1.00 . A A . 164 ASN N 1 1
3 4251 1 1 167 ASN ND2 N 1.576 -9.988 -15.122 1.00 . A A . 164 ASN ND2 1 1
3 4252 1 1 167 ASN O O 1.597 -12.728 -16.486 1.00 . A A . 164 ASN O 1 1
3 4253 1 1 167 ASN OD1 O 0.932 -8.216 -16.343 1.00 . A A . 164 ASN OD1 1 1
3 4254 1 1 168 ASN C C 4.903 -15.150 -16.425 1.00 . A A . 165 ASN C 1 1
3 4255 1 1 168 ASN CA C 3.547 -14.650 -16.916 1.00 . A A . 165 ASN CA 1 1
3 4256 1 1 168 ASN CB C 3.068 -15.509 -18.087 1.00 . A A . 165 ASN CB 1 1
3 4257 1 1 168 ASN CG C 3.085 -16.991 -17.763 1.00 . A A . 165 ASN CG 1 1
3 4258 1 1 168 ASN H H 4.423 -12.927 -17.778 1.00 . A A . 165 ASN H 1 1
3 4259 1 1 168 ASN HA H 2.834 -14.727 -16.108 1.00 . A A . 165 ASN HA 1 1
3 4260 1 1 168 ASN HB2 H 2.056 -15.229 -18.341 1.00 . A A . 165 ASN HB2 1 1
3 4261 1 1 168 ASN HB3 H 3.709 -15.338 -18.938 1.00 . A A . 165 ASN HB3 1 1
3 4262 1 1 168 ASN HD21 H 4.964 -17.134 -18.400 1.00 . A A . 165 ASN HD21 1 1
3 4263 1 1 168 ASN HD22 H 4.254 -18.598 -17.821 1.00 . A A . 165 ASN HD22 1 1
3 4264 1 1 168 ASN N N 3.623 -13.249 -17.313 1.00 . A A . 165 ASN N 1 1
3 4265 1 1 168 ASN ND2 N 4.216 -17.640 -18.020 1.00 . A A . 165 ASN ND2 1 1
3 4266 1 1 168 ASN O O 5.943 -14.805 -16.984 1.00 . A A . 165 ASN O 1 1
3 4267 1 1 168 ASN OD1 O 2.095 -17.544 -17.285 1.00 . A A . 165 ASN OD1 1 1
3 4268 1 1 169 VAL C C 5.882 -17.920 -14.268 1.00 . A A . 166 VAL C 1 1
3 4269 1 1 169 VAL CA C 6.108 -16.513 -14.808 1.00 . A A . 166 VAL CA 1 1
3 4270 1 1 169 VAL CB C 6.651 -15.622 -13.675 1.00 . A A . 166 VAL CB 1 1
3 4271 1 1 169 VAL CG1 C 5.586 -15.399 -12.612 1.00 . A A . 166 VAL CG1 1 1
3 4272 1 1 169 VAL CG2 C 7.903 -16.238 -13.067 1.00 . A A . 166 VAL CG2 1 1
3 4273 1 1 169 VAL H H 4.021 -16.202 -14.971 1.00 . A A . 166 VAL H 1 1
3 4274 1 1 169 VAL HA H 6.850 -16.554 -15.593 1.00 . A A . 166 VAL HA 1 1
3 4275 1 1 169 VAL HB H 6.916 -14.662 -14.095 1.00 . A A . 166 VAL HB 1 1
3 4276 1 1 169 VAL HG11 H 5.446 -14.339 -12.460 1.00 . A A . 166 VAL HG11 1 1
3 4277 1 1 169 VAL HG12 H 4.656 -15.844 -12.936 1.00 . A A . 166 VAL HG12 1 1
3 4278 1 1 169 VAL HG13 H 5.901 -15.858 -11.686 1.00 . A A . 166 VAL HG13 1 1
3 4279 1 1 169 VAL HG21 H 7.622 -17.056 -12.421 1.00 . A A . 166 VAL HG21 1 1
3 4280 1 1 169 VAL HG22 H 8.543 -16.605 -13.856 1.00 . A A . 166 VAL HG22 1 1
3 4281 1 1 169 VAL HG23 H 8.431 -15.490 -12.495 1.00 . A A . 166 VAL HG23 1 1
3 4282 1 1 169 VAL N N 4.882 -15.964 -15.374 1.00 . A A . 166 VAL N 1 1
3 4283 1 1 169 VAL O O 4.840 -18.213 -13.682 1.00 . A A . 166 VAL O 1 1
3 4284 1 1 170 VAL C C 8.071 -20.606 -13.327 1.00 . A A . 167 VAL C 1 1
3 4285 1 1 170 VAL CA C 6.776 -20.169 -14.003 1.00 . A A . 167 VAL CA 1 1
3 4286 1 1 170 VAL CB C 6.463 -21.135 -15.160 1.00 . A A . 167 VAL CB 1 1
3 4287 1 1 170 VAL CG1 C 5.183 -20.721 -15.870 1.00 . A A . 167 VAL CG1 1 1
3 4288 1 1 170 VAL CG2 C 7.629 -21.193 -16.137 1.00 . A A . 167 VAL CG2 1 1
3 4289 1 1 170 VAL H H 7.672 -18.500 -14.945 1.00 . A A . 167 VAL H 1 1
3 4290 1 1 170 VAL HA H 5.970 -20.226 -13.286 1.00 . A A . 167 VAL HA 1 1
3 4291 1 1 170 VAL HB H 6.317 -22.123 -14.749 1.00 . A A . 167 VAL HB 1 1
3 4292 1 1 170 VAL HG11 H 4.724 -21.590 -16.320 1.00 . A A . 167 VAL HG11 1 1
3 4293 1 1 170 VAL HG12 H 4.501 -20.281 -15.158 1.00 . A A . 167 VAL HG12 1 1
3 4294 1 1 170 VAL HG13 H 5.416 -19.999 -16.640 1.00 . A A . 167 VAL HG13 1 1
3 4295 1 1 170 VAL HG21 H 8.050 -20.205 -16.251 1.00 . A A . 167 VAL HG21 1 1
3 4296 1 1 170 VAL HG22 H 8.384 -21.865 -15.756 1.00 . A A . 167 VAL HG22 1 1
3 4297 1 1 170 VAL HG23 H 7.280 -21.549 -17.094 1.00 . A A . 167 VAL HG23 1 1
3 4298 1 1 170 VAL N N 6.867 -18.791 -14.470 1.00 . A A . 167 VAL N 1 1
3 4299 1 1 170 VAL O O 9.095 -19.929 -13.426 1.00 . A A . 167 VAL O 1 1
3 4300 1 1 171 VAL C C 9.554 -23.658 -12.468 1.00 . A A . 168 VAL C 1 1
3 4301 1 1 171 VAL CA C 9.189 -22.272 -11.948 1.00 . A A . 168 VAL CA 1 1
3 4302 1 1 171 VAL CB C 8.953 -22.350 -10.428 1.00 . A A . 168 VAL CB 1 1
3 4303 1 1 171 VAL CG1 C 8.978 -20.960 -9.810 1.00 . A A . 168 VAL CG1 1 1
3 4304 1 1 171 VAL CG2 C 7.638 -23.053 -10.128 1.00 . A A . 168 VAL CG2 1 1
3 4305 1 1 171 VAL H H 7.175 -22.238 -12.597 1.00 . A A . 168 VAL H 1 1
3 4306 1 1 171 VAL HA H 10.015 -21.600 -12.129 1.00 . A A . 168 VAL HA 1 1
3 4307 1 1 171 VAL HB H 9.754 -22.929 -9.990 1.00 . A A . 168 VAL HB 1 1
3 4308 1 1 171 VAL HG11 H 9.916 -20.812 -9.296 1.00 . A A . 168 VAL HG11 1 1
3 4309 1 1 171 VAL HG12 H 8.870 -20.219 -10.588 1.00 . A A . 168 VAL HG12 1 1
3 4310 1 1 171 VAL HG13 H 8.164 -20.866 -9.107 1.00 . A A . 168 VAL HG13 1 1
3 4311 1 1 171 VAL HG21 H 7.817 -23.882 -9.461 1.00 . A A . 168 VAL HG21 1 1
3 4312 1 1 171 VAL HG22 H 6.956 -22.357 -9.663 1.00 . A A . 168 VAL HG22 1 1
3 4313 1 1 171 VAL HG23 H 7.206 -23.418 -11.048 1.00 . A A . 168 VAL HG23 1 1
3 4314 1 1 171 VAL N N 8.020 -21.743 -12.639 1.00 . A A . 168 VAL N 1 1
3 4315 1 1 171 VAL O O 8.686 -24.424 -12.886 1.00 . A A . 168 VAL O 1 1
3 4316 1 1 172 SER C C 11.220 -26.319 -11.808 1.00 . A A . 169 SER C 1 1
3 4317 1 1 172 SER CA C 11.326 -25.267 -12.908 1.00 . A A . 169 SER CA 1 1
3 4318 1 1 172 SER CB C 12.776 -25.154 -13.383 1.00 . A A . 169 SER CB 1 1
3 4319 1 1 172 SER H H 11.488 -23.320 -12.092 1.00 . A A . 169 SER H 1 1
3 4320 1 1 172 SER HA H 10.706 -25.569 -13.739 1.00 . A A . 169 SER HA 1 1
3 4321 1 1 172 SER HB2 H 13.321 -26.035 -13.081 1.00 . A A . 169 SER HB2 1 1
3 4322 1 1 172 SER HB3 H 12.793 -25.069 -14.461 1.00 . A A . 169 SER HB3 1 1
3 4323 1 1 172 SER HG H 14.268 -24.261 -12.480 1.00 . A A . 169 SER HG 1 1
3 4324 1 1 172 SER N N 10.844 -23.974 -12.437 1.00 . A A . 169 SER N 1 1
3 4325 1 1 172 SER O O 11.222 -25.994 -10.620 1.00 . A A . 169 SER O 1 1
3 4326 1 1 172 SER OG O 13.407 -24.014 -12.826 1.00 . A A . 169 SER OG 1 1
3 4327 1 1 173 ARG C C 12.282 -28.788 -10.407 1.00 . A A . 170 ARG C 1 1
3 4328 1 1 173 ARG CA C 11.023 -28.682 -11.263 1.00 . A A . 170 ARG CA 1 1
3 4329 1 1 173 ARG CB C 10.785 -30.001 -12.003 1.00 . A A . 170 ARG CB 1 1
3 4330 1 1 173 ARG CD C 9.466 -31.265 -13.729 1.00 . A A . 170 ARG CD 1 1
3 4331 1 1 173 ARG CG C 9.632 -29.944 -12.992 1.00 . A A . 170 ARG CG 1 1
3 4332 1 1 173 ARG CZ C 9.217 -30.480 -16.045 1.00 . A A . 170 ARG CZ 1 1
3 4333 1 1 173 ARG H H 11.135 -27.778 -13.173 1.00 . A A . 170 ARG H 1 1
3 4334 1 1 173 ARG HA H 10.179 -28.484 -10.619 1.00 . A A . 170 ARG HA 1 1
3 4335 1 1 173 ARG HB2 H 11.682 -30.265 -12.543 1.00 . A A . 170 ARG HB2 1 1
3 4336 1 1 173 ARG HB3 H 10.571 -30.772 -11.278 1.00 . A A . 170 ARG HB3 1 1
3 4337 1 1 173 ARG HD2 H 10.444 -31.665 -13.948 1.00 . A A . 170 ARG HD2 1 1
3 4338 1 1 173 ARG HD3 H 8.930 -31.952 -13.091 1.00 . A A . 170 ARG HD3 1 1
3 4339 1 1 173 ARG HE H 7.825 -31.479 -15.025 1.00 . A A . 170 ARG HE 1 1
3 4340 1 1 173 ARG HG2 H 8.720 -29.727 -12.456 1.00 . A A . 170 ARG HG2 1 1
3 4341 1 1 173 ARG HG3 H 9.825 -29.163 -13.711 1.00 . A A . 170 ARG HG3 1 1
3 4342 1 1 173 ARG HH11 H 10.991 -30.039 -15.184 1.00 . A A . 170 ARG HH11 1 1
3 4343 1 1 173 ARG HH12 H 10.803 -29.493 -16.817 1.00 . A A . 170 ARG HH12 1 1
3 4344 1 1 173 ARG HH21 H 7.566 -30.764 -17.176 1.00 . A A . 170 ARG HH21 1 1
3 4345 1 1 173 ARG HH22 H 8.853 -29.904 -17.949 1.00 . A A . 170 ARG HH22 1 1
3 4346 1 1 173 ARG N N 11.130 -27.582 -12.213 1.00 . A A . 170 ARG N 1 1
3 4347 1 1 173 ARG NE N 8.729 -31.103 -14.979 1.00 . A A . 170 ARG NE 1 1
3 4348 1 1 173 ARG NH1 N 10.437 -29.961 -16.013 1.00 . A A . 170 ARG NH1 1 1
3 4349 1 1 173 ARG NH2 N 8.485 -30.374 -17.147 1.00 . A A . 170 ARG NH2 1 1
3 4350 1 1 173 ARG O O 12.210 -29.069 -9.211 1.00 . A A . 170 ARG O 1 1
3 4351 1 1 174 ARG C C 14.968 -27.348 -9.540 1.00 . A A . 171 ARG C 1 1
3 4352 1 1 174 ARG CA C 14.709 -28.630 -10.326 1.00 . A A . 171 ARG CA 1 1
3 4353 1 1 174 ARG CB C 15.850 -28.873 -11.315 1.00 . A A . 171 ARG CB 1 1
3 4354 1 1 174 ARG CD C 16.986 -30.507 -12.850 1.00 . A A . 171 ARG CD 1 1
3 4355 1 1 174 ARG CG C 16.056 -30.340 -11.659 1.00 . A A . 171 ARG CG 1 1
3 4356 1 1 174 ARG CZ C 19.288 -29.880 -13.444 1.00 . A A . 171 ARG CZ 1 1
3 4357 1 1 174 ARG H H 13.428 -28.340 -11.985 1.00 . A A . 171 ARG H 1 1
3 4358 1 1 174 ARG HA H 14.661 -29.459 -9.634 1.00 . A A . 171 ARG HA 1 1
3 4359 1 1 174 ARG HB2 H 15.637 -28.339 -12.230 1.00 . A A . 171 ARG HB2 1 1
3 4360 1 1 174 ARG HB3 H 16.766 -28.493 -10.891 1.00 . A A . 171 ARG HB3 1 1
3 4361 1 1 174 ARG HD2 H 16.965 -31.540 -13.164 1.00 . A A . 171 ARG HD2 1 1
3 4362 1 1 174 ARG HD3 H 16.634 -29.879 -13.656 1.00 . A A . 171 ARG HD3 1 1
3 4363 1 1 174 ARG HE H 18.606 -30.082 -11.580 1.00 . A A . 171 ARG HE 1 1
3 4364 1 1 174 ARG HG2 H 16.488 -30.842 -10.806 1.00 . A A . 171 ARG HG2 1 1
3 4365 1 1 174 ARG HG3 H 15.100 -30.783 -11.893 1.00 . A A . 171 ARG HG3 1 1
3 4366 1 1 174 ARG HH11 H 18.060 -30.195 -15.017 1.00 . A A . 171 ARG HH11 1 1
3 4367 1 1 174 ARG HH12 H 19.685 -29.751 -15.421 1.00 . A A . 171 ARG HH12 1 1
3 4368 1 1 174 ARG HH21 H 20.748 -29.497 -12.101 1.00 . A A . 171 ARG HH21 1 1
3 4369 1 1 174 ARG HH22 H 21.213 -29.355 -13.762 1.00 . A A . 171 ARG HH22 1 1
3 4370 1 1 174 ARG N N 13.434 -28.560 -11.029 1.00 . A A . 171 ARG N 1 1
3 4371 1 1 174 ARG NE N 18.361 -30.139 -12.528 1.00 . A A . 171 ARG NE 1 1
3 4372 1 1 174 ARG NH1 N 18.986 -29.947 -14.734 1.00 . A A . 171 ARG NH1 1 1
3 4373 1 1 174 ARG NH2 N 20.518 -29.550 -13.072 1.00 . A A . 171 ARG NH2 1 1
3 4374 1 1 174 ARG O O 15.731 -27.343 -8.574 1.00 . A A . 171 ARG O 1 1
3 4375 1 1 175 ALA C C 14.203 -25.089 -7.803 1.00 . A A . 172 ALA C 1 1
3 4376 1 1 175 ALA CA C 14.487 -24.975 -9.296 1.00 . A A . 172 ALA CA 1 1
3 4377 1 1 175 ALA CB C 13.574 -23.937 -9.932 1.00 . A A . 172 ALA CB 1 1
3 4378 1 1 175 ALA H H 13.733 -26.330 -10.736 1.00 . A A . 172 ALA H 1 1
3 4379 1 1 175 ALA HA H 15.509 -24.652 -9.435 1.00 . A A . 172 ALA HA 1 1
3 4380 1 1 175 ALA HB1 H 14.171 -23.211 -10.464 1.00 . A A . 172 ALA HB1 1 1
3 4381 1 1 175 ALA HB2 H 12.898 -24.424 -10.619 1.00 . A A . 172 ALA HB2 1 1
3 4382 1 1 175 ALA HB3 H 13.006 -23.438 -9.160 1.00 . A A . 172 ALA HB3 1 1
3 4383 1 1 175 ALA N N 14.327 -26.263 -9.961 1.00 . A A . 172 ALA N 1 1
3 4384 1 1 175 ALA O O 14.912 -24.512 -6.980 1.00 . A A . 172 ALA O 1 1
3 4385 1 1 176 VAL C C 13.852 -26.809 -5.307 1.00 . A A . 173 VAL C 1 1
3 4386 1 1 176 VAL CA C 12.782 -26.029 -6.064 1.00 . A A . 173 VAL CA 1 1
3 4387 1 1 176 VAL CB C 11.438 -26.772 -5.942 1.00 . A A . 173 VAL CB 1 1
3 4388 1 1 176 VAL CG1 C 11.544 -28.168 -6.538 1.00 . A A . 173 VAL CG1 1 1
3 4389 1 1 176 VAL CG2 C 10.995 -26.837 -4.488 1.00 . A A . 173 VAL CG2 1 1
3 4390 1 1 176 VAL H H 12.633 -26.274 -8.160 1.00 . A A . 173 VAL H 1 1
3 4391 1 1 176 VAL HA H 12.672 -25.054 -5.611 1.00 . A A . 173 VAL HA 1 1
3 4392 1 1 176 VAL HB H 10.694 -26.222 -6.500 1.00 . A A . 173 VAL HB 1 1
3 4393 1 1 176 VAL HG11 H 12.512 -28.288 -7.003 1.00 . A A . 173 VAL HG11 1 1
3 4394 1 1 176 VAL HG12 H 11.425 -28.903 -5.756 1.00 . A A . 173 VAL HG12 1 1
3 4395 1 1 176 VAL HG13 H 10.771 -28.302 -7.280 1.00 . A A . 173 VAL HG13 1 1
3 4396 1 1 176 VAL HG21 H 10.931 -25.836 -4.089 1.00 . A A . 173 VAL HG21 1 1
3 4397 1 1 176 VAL HG22 H 10.026 -27.310 -4.428 1.00 . A A . 173 VAL HG22 1 1
3 4398 1 1 176 VAL HG23 H 11.711 -27.408 -3.918 1.00 . A A . 173 VAL HG23 1 1
3 4399 1 1 176 VAL N N 13.160 -25.838 -7.459 1.00 . A A . 173 VAL N 1 1
3 4400 1 1 176 VAL O O 13.933 -26.738 -4.079 1.00 . A A . 173 VAL O 1 1
3 4401 1 1 177 ILE C C 16.841 -27.449 -4.893 1.00 . A A . 174 ILE C 1 1
3 4402 1 1 177 ILE CA C 15.735 -28.343 -5.443 1.00 . A A . 174 ILE CA 1 1
3 4403 1 1 177 ILE CB C 16.344 -29.329 -6.456 1.00 . A A . 174 ILE CB 1 1
3 4404 1 1 177 ILE CD1 C 14.493 -31.068 -6.296 1.00 . A A . 174 ILE CD1 1 1
3 4405 1 1 177 ILE CG1 C 15.238 -30.097 -7.183 1.00 . A A . 174 ILE CG1 1 1
3 4406 1 1 177 ILE CG2 C 17.291 -30.292 -5.755 1.00 . A A . 174 ILE CG2 1 1
3 4407 1 1 177 ILE H H 14.553 -27.567 -7.018 1.00 . A A . 174 ILE H 1 1
3 4408 1 1 177 ILE HA H 15.308 -28.912 -4.629 1.00 . A A . 174 ILE HA 1 1
3 4409 1 1 177 ILE HB H 16.914 -28.764 -7.177 1.00 . A A . 174 ILE HB 1 1
3 4410 1 1 177 ILE HD11 H 13.473 -31.160 -6.639 1.00 . A A . 174 ILE HD11 1 1
3 4411 1 1 177 ILE HD12 H 14.974 -32.033 -6.332 1.00 . A A . 174 ILE HD12 1 1
3 4412 1 1 177 ILE HD13 H 14.497 -30.702 -5.279 1.00 . A A . 174 ILE HD13 1 1
3 4413 1 1 177 ILE HG12 H 14.522 -29.394 -7.580 1.00 . A A . 174 ILE HG12 1 1
3 4414 1 1 177 ILE HG13 H 15.675 -30.658 -7.997 1.00 . A A . 174 ILE HG13 1 1
3 4415 1 1 177 ILE HG21 H 17.515 -31.119 -6.412 1.00 . A A . 174 ILE HG21 1 1
3 4416 1 1 177 ILE HG22 H 18.205 -29.776 -5.502 1.00 . A A . 174 ILE HG22 1 1
3 4417 1 1 177 ILE HG23 H 16.825 -30.663 -4.854 1.00 . A A . 174 ILE HG23 1 1
3 4418 1 1 177 ILE N N 14.669 -27.551 -6.045 1.00 . A A . 174 ILE N 1 1
3 4419 1 1 177 ILE O O 17.207 -27.547 -3.722 1.00 . A A . 174 ILE O 1 1
3 4420 1 1 178 GLU C C 18.010 -24.839 -4.128 1.00 . A A . 175 GLU C 1 1
3 4421 1 1 178 GLU CA C 18.430 -25.661 -5.343 1.00 . A A . 175 GLU CA 1 1
3 4422 1 1 178 GLU CB C 18.797 -24.730 -6.501 1.00 . A A . 175 GLU CB 1 1
3 4423 1 1 178 GLU CD C 20.007 -24.617 -8.716 1.00 . A A . 175 GLU CD 1 1
3 4424 1 1 178 GLU CG C 19.168 -25.465 -7.778 1.00 . A A . 175 GLU CG 1 1
3 4425 1 1 178 GLU H H 17.032 -26.543 -6.666 1.00 . A A . 175 GLU H 1 1
3 4426 1 1 178 GLU HA H 19.293 -26.254 -5.082 1.00 . A A . 175 GLU HA 1 1
3 4427 1 1 178 GLU HB2 H 17.955 -24.087 -6.710 1.00 . A A . 175 GLU HB2 1 1
3 4428 1 1 178 GLU HB3 H 19.639 -24.122 -6.203 1.00 . A A . 175 GLU HB3 1 1
3 4429 1 1 178 GLU HG2 H 19.729 -26.351 -7.520 1.00 . A A . 175 GLU HG2 1 1
3 4430 1 1 178 GLU HG3 H 18.260 -25.751 -8.290 1.00 . A A . 175 GLU HG3 1 1
3 4431 1 1 178 GLU N N 17.366 -26.575 -5.745 1.00 . A A . 175 GLU N 1 1
3 4432 1 1 178 GLU O O 18.759 -24.719 -3.159 1.00 . A A . 175 GLU O 1 1
3 4433 1 1 178 GLU OE1 O 20.488 -23.551 -8.280 1.00 . A A . 175 GLU OE1 1 1
3 4434 1 1 178 GLU OE2 O 20.182 -25.021 -9.884 1.00 . A A . 175 GLU OE2 1 1
3 4435 1 1 179 SER C C 16.283 -24.247 -1.788 1.00 . A A . 176 SER C 1 1
3 4436 1 1 179 SER CA C 16.290 -23.460 -3.097 1.00 . A A . 176 SER CA 1 1
3 4437 1 1 179 SER CB C 14.876 -22.975 -3.421 1.00 . A A . 176 SER CB 1 1
3 4438 1 1 179 SER H H 16.258 -24.409 -4.989 1.00 . A A . 176 SER H 1 1
3 4439 1 1 179 SER HA H 16.938 -22.604 -2.984 1.00 . A A . 176 SER HA 1 1
3 4440 1 1 179 SER HB2 H 14.244 -23.825 -3.627 1.00 . A A . 176 SER HB2 1 1
3 4441 1 1 179 SER HB3 H 14.482 -22.431 -2.574 1.00 . A A . 176 SER HB3 1 1
3 4442 1 1 179 SER HG H 14.989 -22.644 -5.348 1.00 . A A . 176 SER HG 1 1
3 4443 1 1 179 SER N N 16.808 -24.275 -4.189 1.00 . A A . 176 SER N 1 1
3 4444 1 1 179 SER O O 16.640 -23.722 -0.735 1.00 . A A . 176 SER O 1 1
3 4445 1 1 179 SER OG O 14.877 -22.121 -4.551 1.00 . A A . 176 SER OG 1 1
3 4446 1 1 180 GLU C C 17.214 -26.610 -0.126 1.00 . A A . 177 GLU C 1 1
3 4447 1 1 180 GLU CA C 15.816 -26.368 -0.689 1.00 . A A . 177 GLU CA 1 1
3 4448 1 1 180 GLU CB C 15.155 -27.703 -1.036 1.00 . A A . 177 GLU CB 1 1
3 4449 1 1 180 GLU CD C 13.018 -29.020 -0.748 1.00 . A A . 177 GLU CD 1 1
3 4450 1 1 180 GLU CG C 13.637 -27.658 -0.999 1.00 . A A . 177 GLU CG 1 1
3 4451 1 1 180 GLU H H 15.599 -25.870 -2.736 1.00 . A A . 177 GLU H 1 1
3 4452 1 1 180 GLU HA H 15.223 -25.866 0.060 1.00 . A A . 177 GLU HA 1 1
3 4453 1 1 180 GLU HB2 H 15.462 -27.997 -2.028 1.00 . A A . 177 GLU HB2 1 1
3 4454 1 1 180 GLU HB3 H 15.489 -28.449 -0.330 1.00 . A A . 177 GLU HB3 1 1
3 4455 1 1 180 GLU HG2 H 13.328 -26.989 -0.209 1.00 . A A . 177 GLU HG2 1 1
3 4456 1 1 180 GLU HG3 H 13.277 -27.285 -1.946 1.00 . A A . 177 GLU HG3 1 1
3 4457 1 1 180 GLU N N 15.872 -25.509 -1.867 1.00 . A A . 177 GLU N 1 1
3 4458 1 1 180 GLU O O 17.458 -26.416 1.063 1.00 . A A . 177 GLU O 1 1
3 4459 1 1 180 GLU OE1 O 13.127 -29.520 0.391 1.00 . A A . 177 GLU OE1 1 1
3 4460 1 1 180 GLU OE2 O 12.426 -29.584 -1.691 1.00 . A A . 177 GLU OE2 1 1
3 4461 1 1 181 ASN C C 20.378 -26.072 -0.769 1.00 . A A . 178 ASN C 1 1
3 4462 1 1 181 ASN CA C 19.501 -27.307 -0.583 1.00 . A A . 178 ASN CA 1 1
3 4463 1 1 181 ASN CB C 20.073 -28.478 -1.385 1.00 . A A . 178 ASN CB 1 1
3 4464 1 1 181 ASN CG C 21.309 -29.073 -0.738 1.00 . A A . 178 ASN CG 1 1
3 4465 1 1 181 ASN H H 17.873 -27.173 -1.929 1.00 . A A . 178 ASN H 1 1
3 4466 1 1 181 ASN HA H 19.489 -27.571 0.463 1.00 . A A . 178 ASN HA 1 1
3 4467 1 1 181 ASN HB2 H 19.324 -29.252 -1.464 1.00 . A A . 178 ASN HB2 1 1
3 4468 1 1 181 ASN HB3 H 20.337 -28.135 -2.374 1.00 . A A . 178 ASN HB3 1 1
3 4469 1 1 181 ASN HD21 H 20.950 -30.825 -1.606 1.00 . A A . 178 ASN HD21 1 1
3 4470 1 1 181 ASN HD22 H 22.356 -30.757 -0.605 1.00 . A A . 178 ASN HD22 1 1
3 4471 1 1 181 ASN N N 18.128 -27.036 -0.993 1.00 . A A . 178 ASN N 1 1
3 4472 1 1 181 ASN ND2 N 21.565 -30.347 -1.011 1.00 . A A . 178 ASN ND2 1 1
3 4473 1 1 181 ASN O O 21.416 -26.129 -1.427 1.00 . A A . 178 ASN O 1 1
3 4474 1 1 181 ASN OD1 O 22.025 -28.395 -0.001 1.00 . A A . 178 ASN OD1 1 1
3 4475 1 1 182 SER C C 22.161 -23.914 0.088 1.00 . A A . 179 SER C 1 1
3 4476 1 1 182 SER CA C 20.697 -23.708 -0.287 1.00 . A A . 179 SER CA 1 1
3 4477 1 1 182 SER CB C 20.073 -22.642 0.616 1.00 . A A . 179 SER CB 1 1
3 4478 1 1 182 SER H H 19.117 -24.976 0.328 1.00 . A A . 179 SER H 1 1
3 4479 1 1 182 SER HA H 20.644 -23.375 -1.313 1.00 . A A . 179 SER HA 1 1
3 4480 1 1 182 SER HB2 H 20.790 -21.852 0.785 1.00 . A A . 179 SER HB2 1 1
3 4481 1 1 182 SER HB3 H 19.195 -22.235 0.134 1.00 . A A . 179 SER HB3 1 1
3 4482 1 1 182 SER HG H 18.765 -23.016 2.025 1.00 . A A . 179 SER HG 1 1
3 4483 1 1 182 SER N N 19.953 -24.957 -0.184 1.00 . A A . 179 SER N 1 1
3 4484 1 1 182 SER O O 23.052 -23.288 -0.482 1.00 . A A . 179 SER O 1 1
3 4485 1 1 182 SER OG O 19.695 -23.190 1.866 1.00 . A A . 179 SER OG 1 1
4 4486 1 1 90 GLU C C -1.493 -7.233 -3.504 1.00 . A A . 87 GLU C 1 1
4 4487 1 1 90 GLU CA C -0.911 -8.433 -2.763 1.00 . A A . 87 GLU CA 1 1
4 4488 1 1 90 GLU CB C -2.040 -9.363 -2.310 1.00 . A A . 87 GLU CB 1 1
4 4489 1 1 90 GLU CD C -2.679 -11.656 -1.464 1.00 . A A . 87 GLU CD 1 1
4 4490 1 1 90 GLU CG C -1.549 -10.684 -1.741 1.00 . A A . 87 GLU CG 1 1
4 4491 1 1 90 GLU H H -0.508 -7.370 -0.977 1.00 . A A . 87 GLU H 1 1
4 4492 1 1 90 GLU HA H -0.260 -8.974 -3.432 1.00 . A A . 87 GLU HA 1 1
4 4493 1 1 90 GLU HB2 H -2.621 -8.861 -1.550 1.00 . A A . 87 GLU HB2 1 1
4 4494 1 1 90 GLU HB3 H -2.676 -9.575 -3.156 1.00 . A A . 87 GLU HB3 1 1
4 4495 1 1 90 GLU HG2 H -0.871 -11.137 -2.449 1.00 . A A . 87 GLU HG2 1 1
4 4496 1 1 90 GLU HG3 H -1.025 -10.490 -0.817 1.00 . A A . 87 GLU HG3 1 1
4 4497 1 1 90 GLU N N -0.119 -8.002 -1.617 1.00 . A A . 87 GLU N 1 1
4 4498 1 1 90 GLU O O -2.663 -6.889 -3.330 1.00 . A A . 87 GLU O 1 1
4 4499 1 1 90 GLU OE1 O -3.432 -11.976 -2.407 1.00 . A A . 87 GLU OE1 1 1
4 4500 1 1 90 GLU OE2 O -2.811 -12.097 -0.303 1.00 . A A . 87 GLU OE2 1 1
4 4501 1 1 91 LYS C C -0.960 -5.697 -6.598 1.00 . A A . 88 LYS C 1 1
4 4502 1 1 91 LYS CA C -1.099 -5.440 -5.101 1.00 . A A . 88 LYS CA 1 1
4 4503 1 1 91 LYS CB C -0.280 -4.208 -4.707 1.00 . A A . 88 LYS CB 1 1
4 4504 1 1 91 LYS CD C -0.308 -4.216 -2.195 1.00 . A A . 88 LYS CD 1 1
4 4505 1 1 91 LYS CE C -0.978 -3.649 -0.952 1.00 . A A . 88 LYS CE 1 1
4 4506 1 1 91 LYS CG C -0.789 -3.515 -3.455 1.00 . A A . 88 LYS CG 1 1
4 4507 1 1 91 LYS H H 0.252 -6.923 -4.428 1.00 . A A . 88 LYS H 1 1
4 4508 1 1 91 LYS HA H -2.139 -5.258 -4.874 1.00 . A A . 88 LYS HA 1 1
4 4509 1 1 91 LYS HB2 H 0.742 -4.511 -4.536 1.00 . A A . 88 LYS HB2 1 1
4 4510 1 1 91 LYS HB3 H -0.305 -3.498 -5.521 1.00 . A A . 88 LYS HB3 1 1
4 4511 1 1 91 LYS HD2 H -0.541 -5.267 -2.267 1.00 . A A . 88 LYS HD2 1 1
4 4512 1 1 91 LYS HD3 H 0.762 -4.086 -2.108 1.00 . A A . 88 LYS HD3 1 1
4 4513 1 1 91 LYS HE2 H -0.715 -2.606 -0.862 1.00 . A A . 88 LYS HE2 1 1
4 4514 1 1 91 LYS HE3 H -2.048 -3.743 -1.062 1.00 . A A . 88 LYS HE3 1 1
4 4515 1 1 91 LYS HG2 H -0.429 -2.496 -3.447 1.00 . A A . 88 LYS HG2 1 1
4 4516 1 1 91 LYS HG3 H -1.869 -3.517 -3.467 1.00 . A A . 88 LYS HG3 1 1
4 4517 1 1 91 LYS HZ1 H 0.285 -4.952 0.084 1.00 . A A . 88 LYS HZ1 1 1
4 4518 1 1 91 LYS HZ2 H -1.319 -4.978 0.623 1.00 . A A . 88 LYS HZ2 1 1
4 4519 1 1 91 LYS HZ3 H -0.311 -3.680 1.028 1.00 . A A . 88 LYS HZ3 1 1
4 4520 1 1 91 LYS N N -0.669 -6.600 -4.332 1.00 . A A . 88 LYS N 1 1
4 4521 1 1 91 LYS NZ N -0.551 -4.365 0.282 1.00 . A A . 88 LYS NZ 1 1
4 4522 1 1 91 LYS O O 0.012 -6.304 -7.046 1.00 . A A . 88 LYS O 1 1
4 4523 1 1 92 ALA C C -1.013 -4.381 -9.483 1.00 . A A . 89 ALA C 1 1
4 4524 1 1 92 ALA CA C -1.923 -5.406 -8.815 1.00 . A A . 89 ALA CA 1 1
4 4525 1 1 92 ALA CB C -3.335 -5.307 -9.373 1.00 . A A . 89 ALA CB 1 1
4 4526 1 1 92 ALA H H -2.688 -4.754 -6.952 1.00 . A A . 89 ALA H 1 1
4 4527 1 1 92 ALA HA H -1.547 -6.398 -9.025 1.00 . A A . 89 ALA HA 1 1
4 4528 1 1 92 ALA HB1 H -3.706 -6.299 -9.587 1.00 . A A . 89 ALA HB1 1 1
4 4529 1 1 92 ALA HB2 H -3.976 -4.829 -8.648 1.00 . A A . 89 ALA HB2 1 1
4 4530 1 1 92 ALA HB3 H -3.321 -4.724 -10.282 1.00 . A A . 89 ALA HB3 1 1
4 4531 1 1 92 ALA N N -1.939 -5.229 -7.368 1.00 . A A . 89 ALA N 1 1
4 4532 1 1 92 ALA O O -0.320 -4.689 -10.452 1.00 . A A . 89 ALA O 1 1
4 4533 1 1 93 LYS C C 1.282 -2.452 -9.441 1.00 . A A . 90 LYS C 1 1
4 4534 1 1 93 LYS CA C -0.198 -2.087 -9.506 1.00 . A A . 90 LYS CA 1 1
4 4535 1 1 93 LYS CB C -0.447 -0.785 -8.741 1.00 . A A . 90 LYS CB 1 1
4 4536 1 1 93 LYS CD C -1.029 1.637 -9.063 1.00 . A A . 90 LYS CD 1 1
4 4537 1 1 93 LYS CE C -2.484 1.526 -9.490 1.00 . A A . 90 LYS CE 1 1
4 4538 1 1 93 LYS CG C -0.209 0.464 -9.572 1.00 . A A . 90 LYS CG 1 1
4 4539 1 1 93 LYS H H -1.596 -2.974 -8.187 1.00 . A A . 90 LYS H 1 1
4 4540 1 1 93 LYS HA H -0.477 -1.947 -10.539 1.00 . A A . 90 LYS HA 1 1
4 4541 1 1 93 LYS HB2 H -1.470 -0.774 -8.396 1.00 . A A . 90 LYS HB2 1 1
4 4542 1 1 93 LYS HB3 H 0.212 -0.754 -7.884 1.00 . A A . 90 LYS HB3 1 1
4 4543 1 1 93 LYS HD2 H -0.982 1.656 -7.984 1.00 . A A . 90 LYS HD2 1 1
4 4544 1 1 93 LYS HD3 H -0.615 2.553 -9.459 1.00 . A A . 90 LYS HD3 1 1
4 4545 1 1 93 LYS HE2 H -2.771 0.486 -9.478 1.00 . A A . 90 LYS HE2 1 1
4 4546 1 1 93 LYS HE3 H -3.095 2.076 -8.788 1.00 . A A . 90 LYS HE3 1 1
4 4547 1 1 93 LYS HG2 H 0.838 0.722 -9.525 1.00 . A A . 90 LYS HG2 1 1
4 4548 1 1 93 LYS HG3 H -0.485 0.260 -10.597 1.00 . A A . 90 LYS HG3 1 1
4 4549 1 1 93 LYS HZ1 H -2.852 3.103 -10.810 1.00 . A A . 90 LYS HZ1 1 1
4 4550 1 1 93 LYS HZ2 H -3.544 1.636 -11.287 1.00 . A A . 90 LYS HZ2 1 1
4 4551 1 1 93 LYS HZ3 H -1.878 1.880 -11.457 1.00 . A A . 90 LYS HZ3 1 1
4 4552 1 1 93 LYS N N -1.022 -3.160 -8.960 1.00 . A A . 90 LYS N 1 1
4 4553 1 1 93 LYS NZ N -2.704 2.075 -10.856 1.00 . A A . 90 LYS NZ 1 1
4 4554 1 1 93 LYS O O 2.103 -1.883 -10.160 1.00 . A A . 90 LYS O 1 1
4 4555 1 1 94 ARG C C 3.544 -4.395 -9.735 1.00 . A A . 91 ARG C 1 1
4 4556 1 1 94 ARG CA C 2.995 -3.847 -8.420 1.00 . A A . 91 ARG CA 1 1
4 4557 1 1 94 ARG CB C 3.091 -4.916 -7.331 1.00 . A A . 91 ARG CB 1 1
4 4558 1 1 94 ARG CD C 4.866 -4.098 -5.750 1.00 . A A . 91 ARG CD 1 1
4 4559 1 1 94 ARG CG C 4.502 -5.129 -6.808 1.00 . A A . 91 ARG CG 1 1
4 4560 1 1 94 ARG CZ C 3.901 -3.282 -3.642 1.00 . A A . 91 ARG CZ 1 1
4 4561 1 1 94 ARG H H 0.914 -3.823 -8.032 1.00 . A A . 91 ARG H 1 1
4 4562 1 1 94 ARG HA H 3.585 -2.992 -8.127 1.00 . A A . 91 ARG HA 1 1
4 4563 1 1 94 ARG HB2 H 2.464 -4.624 -6.500 1.00 . A A . 91 ARG HB2 1 1
4 4564 1 1 94 ARG HB3 H 2.734 -5.853 -7.730 1.00 . A A . 91 ARG HB3 1 1
4 4565 1 1 94 ARG HD2 H 5.908 -4.216 -5.494 1.00 . A A . 91 ARG HD2 1 1
4 4566 1 1 94 ARG HD3 H 4.706 -3.111 -6.160 1.00 . A A . 91 ARG HD3 1 1
4 4567 1 1 94 ARG HE H 3.618 -5.108 -4.393 1.00 . A A . 91 ARG HE 1 1
4 4568 1 1 94 ARG HG2 H 4.571 -6.115 -6.372 1.00 . A A . 91 ARG HG2 1 1
4 4569 1 1 94 ARG HG3 H 5.197 -5.048 -7.631 1.00 . A A . 91 ARG HG3 1 1
4 4570 1 1 94 ARG HH11 H 5.051 -1.943 -4.624 1.00 . A A . 91 ARG HH11 1 1
4 4571 1 1 94 ARG HH12 H 4.365 -1.382 -3.136 1.00 . A A . 91 ARG HH12 1 1
4 4572 1 1 94 ARG HH21 H 2.709 -4.379 -2.433 1.00 . A A . 91 ARG HH21 1 1
4 4573 1 1 94 ARG HH22 H 3.033 -2.769 -1.890 1.00 . A A . 91 ARG HH22 1 1
4 4574 1 1 94 ARG N N 1.614 -3.407 -8.578 1.00 . A A . 91 ARG N 1 1
4 4575 1 1 94 ARG NE N 4.061 -4.247 -4.542 1.00 . A A . 91 ARG NE 1 1
4 4576 1 1 94 ARG NH1 N 4.488 -2.106 -3.815 1.00 . A A . 91 ARG NH1 1 1
4 4577 1 1 94 ARG NH2 N 3.153 -3.494 -2.566 1.00 . A A . 91 ARG NH2 1 1
4 4578 1 1 94 ARG O O 4.758 -4.475 -9.928 1.00 . A A . 91 ARG O 1 1
4 4579 1 1 95 HIS C C 4.036 -4.392 -12.623 1.00 . A A . 92 HIS C 1 1
4 4580 1 1 95 HIS CA C 3.036 -5.312 -11.931 1.00 . A A . 92 HIS CA 1 1
4 4581 1 1 95 HIS CB C 1.807 -5.509 -12.821 1.00 . A A . 92 HIS CB 1 1
4 4582 1 1 95 HIS CD2 C 1.216 -3.787 -14.667 1.00 . A A . 92 HIS CD2 1 1
4 4583 1 1 95 HIS CE1 C 0.321 -2.244 -13.392 1.00 . A A . 92 HIS CE1 1 1
4 4584 1 1 95 HIS CG C 1.269 -4.233 -13.391 1.00 . A A . 92 HIS CG 1 1
4 4585 1 1 95 HIS H H 1.690 -4.684 -10.423 1.00 . A A . 92 HIS H 1 1
4 4586 1 1 95 HIS HA H 3.504 -6.271 -11.763 1.00 . A A . 92 HIS HA 1 1
4 4587 1 1 95 HIS HB2 H 2.067 -6.157 -13.644 1.00 . A A . 92 HIS HB2 1 1
4 4588 1 1 95 HIS HB3 H 1.022 -5.972 -12.240 1.00 . A A . 92 HIS HB3 1 1
4 4589 1 1 95 HIS HD1 H 0.593 -3.270 -11.643 1.00 . A A . 92 HIS HD1 1 1
4 4590 1 1 95 HIS HD2 H 1.573 -4.308 -15.544 1.00 . A A . 92 HIS HD2 1 1
4 4591 1 1 95 HIS HE1 H -0.154 -1.333 -13.062 1.00 . A A . 92 HIS HE1 1 1
4 4592 1 1 95 HIS N N 2.642 -4.772 -10.635 1.00 . A A . 92 HIS N 1 1
4 4593 1 1 95 HIS ND1 N 0.702 -3.243 -12.616 1.00 . A A . 92 HIS ND1 1 1
4 4594 1 1 95 HIS NE2 N 0.623 -2.549 -14.642 1.00 . A A . 92 HIS NE2 1 1
4 4595 1 1 95 HIS O O 4.902 -4.848 -13.368 1.00 . A A . 92 HIS O 1 1
4 4596 1 1 96 GLU C C 6.124 -2.041 -12.217 1.00 . A A . 93 GLU C 1 1
4 4597 1 1 96 GLU CA C 4.800 -2.107 -12.974 1.00 . A A . 93 GLU CA 1 1
4 4598 1 1 96 GLU CB C 4.138 -0.728 -12.988 1.00 . A A . 93 GLU CB 1 1
4 4599 1 1 96 GLU CD C 2.127 0.464 -13.946 1.00 . A A . 93 GLU CD 1 1
4 4600 1 1 96 GLU CG C 3.287 -0.474 -14.221 1.00 . A A . 93 GLU CG 1 1
4 4601 1 1 96 GLU H H 3.197 -2.789 -11.771 1.00 . A A . 93 GLU H 1 1
4 4602 1 1 96 GLU HA H 4.995 -2.414 -13.990 1.00 . A A . 93 GLU HA 1 1
4 4603 1 1 96 GLU HB2 H 3.508 -0.635 -12.116 1.00 . A A . 93 GLU HB2 1 1
4 4604 1 1 96 GLU HB3 H 4.908 0.028 -12.947 1.00 . A A . 93 GLU HB3 1 1
4 4605 1 1 96 GLU HG2 H 3.909 -0.038 -14.988 1.00 . A A . 93 GLU HG2 1 1
4 4606 1 1 96 GLU HG3 H 2.894 -1.417 -14.571 1.00 . A A . 93 GLU HG3 1 1
4 4607 1 1 96 GLU N N 3.908 -3.092 -12.373 1.00 . A A . 93 GLU N 1 1
4 4608 1 1 96 GLU O O 7.193 -1.965 -12.823 1.00 . A A . 93 GLU O 1 1
4 4609 1 1 96 GLU OE1 O 2.220 1.259 -12.988 1.00 . A A . 93 GLU OE1 1 1
4 4610 1 1 96 GLU OE2 O 1.126 0.401 -14.690 1.00 . A A . 93 GLU OE2 1 1
4 4611 1 1 97 ALA C C 8.096 -3.256 -10.239 1.00 . A A . 94 ALA C 1 1
4 4612 1 1 97 ALA CA C 7.234 -2.012 -10.052 1.00 . A A . 94 ALA CA 1 1
4 4613 1 1 97 ALA CB C 6.843 -1.853 -8.591 1.00 . A A . 94 ALA CB 1 1
4 4614 1 1 97 ALA H H 5.162 -2.129 -10.468 1.00 . A A . 94 ALA H 1 1
4 4615 1 1 97 ALA HA H 7.807 -1.143 -10.343 1.00 . A A . 94 ALA HA 1 1
4 4616 1 1 97 ALA HB1 H 7.574 -1.236 -8.089 1.00 . A A . 94 ALA HB1 1 1
4 4617 1 1 97 ALA HB2 H 5.872 -1.385 -8.527 1.00 . A A . 94 ALA HB2 1 1
4 4618 1 1 97 ALA HB3 H 6.806 -2.824 -8.121 1.00 . A A . 94 ALA HB3 1 1
4 4619 1 1 97 ALA N N 6.043 -2.068 -10.891 1.00 . A A . 94 ALA N 1 1
4 4620 1 1 97 ALA O O 9.286 -3.252 -9.921 1.00 . A A . 94 ALA O 1 1
4 4621 1 1 98 TRP C C 9.406 -5.353 -11.892 1.00 . A A . 95 TRP C 1 1
4 4622 1 1 98 TRP CA C 8.202 -5.571 -10.982 1.00 . A A . 95 TRP CA 1 1
4 4623 1 1 98 TRP CB C 7.264 -6.611 -11.596 1.00 . A A . 95 TRP CB 1 1
4 4624 1 1 98 TRP CD1 C 6.205 -6.903 -9.280 1.00 . A A . 95 TRP CD1 1 1
4 4625 1 1 98 TRP CD2 C 5.211 -8.083 -10.904 1.00 . A A . 95 TRP CD2 1 1
4 4626 1 1 98 TRP CE2 C 4.537 -8.330 -9.691 1.00 . A A . 95 TRP CE2 1 1
4 4627 1 1 98 TRP CE3 C 4.760 -8.716 -12.064 1.00 . A A . 95 TRP CE3 1 1
4 4628 1 1 98 TRP CG C 6.273 -7.166 -10.618 1.00 . A A . 95 TRP CG 1 1
4 4629 1 1 98 TRP CH2 C 3.022 -9.792 -10.762 1.00 . A A . 95 TRP CH2 1 1
4 4630 1 1 98 TRP CZ2 C 3.441 -9.184 -9.609 1.00 . A A . 95 TRP CZ2 1 1
4 4631 1 1 98 TRP CZ3 C 3.672 -9.565 -11.982 1.00 . A A . 95 TRP CZ3 1 1
4 4632 1 1 98 TRP H H 6.539 -4.261 -10.988 1.00 . A A . 95 TRP H 1 1
4 4633 1 1 98 TRP HA H 8.549 -5.932 -10.025 1.00 . A A . 95 TRP HA 1 1
4 4634 1 1 98 TRP HB2 H 6.715 -6.157 -12.406 1.00 . A A . 95 TRP HB2 1 1
4 4635 1 1 98 TRP HB3 H 7.852 -7.432 -11.980 1.00 . A A . 95 TRP HB3 1 1
4 4636 1 1 98 TRP HD1 H 6.879 -6.243 -8.756 1.00 . A A . 95 TRP HD1 1 1
4 4637 1 1 98 TRP HE1 H 4.911 -7.574 -7.769 1.00 . A A . 95 TRP HE1 1 1
4 4638 1 1 98 TRP HE3 H 5.248 -8.554 -13.014 1.00 . A A . 95 TRP HE3 1 1
4 4639 1 1 98 TRP HH2 H 2.176 -10.462 -10.744 1.00 . A A . 95 TRP HH2 1 1
4 4640 1 1 98 TRP HZ2 H 2.929 -9.369 -8.676 1.00 . A A . 95 TRP HZ2 1 1
4 4641 1 1 98 TRP HZ3 H 3.310 -10.063 -12.868 1.00 . A A . 95 TRP HZ3 1 1
4 4642 1 1 98 TRP N N 7.489 -4.319 -10.755 1.00 . A A . 95 TRP N 1 1
4 4643 1 1 98 TRP NE1 N 5.164 -7.599 -8.716 1.00 . A A . 95 TRP NE1 1 1
4 4644 1 1 98 TRP O O 10.362 -6.129 -11.869 1.00 . A A . 95 TRP O 1 1
4 4645 1 1 99 ILE C C 11.778 -3.920 -12.879 1.00 . A A . 96 ILE C 1 1
4 4646 1 1 99 ILE CA C 10.441 -3.976 -13.610 1.00 . A A . 96 ILE CA 1 1
4 4647 1 1 99 ILE CB C 10.201 -2.632 -14.323 1.00 . A A . 96 ILE CB 1 1
4 4648 1 1 99 ILE CD1 C 8.336 -1.299 -15.430 1.00 . A A . 96 ILE CD1 1 1
4 4649 1 1 99 ILE CG1 C 8.885 -2.671 -15.103 1.00 . A A . 96 ILE CG1 1 1
4 4650 1 1 99 ILE CG2 C 11.363 -2.309 -15.251 1.00 . A A . 96 ILE CG2 1 1
4 4651 1 1 99 ILE H H 8.565 -3.713 -12.667 1.00 . A A . 96 ILE H 1 1
4 4652 1 1 99 ILE HA H 10.484 -4.754 -14.359 1.00 . A A . 96 ILE HA 1 1
4 4653 1 1 99 ILE HB H 10.144 -1.857 -13.573 1.00 . A A . 96 ILE HB 1 1
4 4654 1 1 99 ILE HD11 H 8.589 -0.611 -14.637 1.00 . A A . 96 ILE HD11 1 1
4 4655 1 1 99 ILE HD12 H 8.764 -0.953 -16.359 1.00 . A A . 96 ILE HD12 1 1
4 4656 1 1 99 ILE HD13 H 7.262 -1.357 -15.528 1.00 . A A . 96 ILE HD13 1 1
4 4657 1 1 99 ILE HG12 H 9.039 -3.196 -16.031 1.00 . A A . 96 ILE HG12 1 1
4 4658 1 1 99 ILE HG13 H 8.144 -3.195 -14.517 1.00 . A A . 96 ILE HG13 1 1
4 4659 1 1 99 ILE HG21 H 12.187 -1.919 -14.671 1.00 . A A . 96 ILE HG21 1 1
4 4660 1 1 99 ILE HG22 H 11.676 -3.208 -15.760 1.00 . A A . 96 ILE HG22 1 1
4 4661 1 1 99 ILE HG23 H 11.052 -1.572 -15.975 1.00 . A A . 96 ILE HG23 1 1
4 4662 1 1 99 ILE N N 9.353 -4.295 -12.694 1.00 . A A . 96 ILE N 1 1
4 4663 1 1 99 ILE O O 12.830 -4.187 -13.462 1.00 . A A . 96 ILE O 1 1
4 4664 1 1 100 THR C C 13.442 -4.863 -10.393 1.00 . A A . 97 THR C 1 1
4 4665 1 1 100 THR CA C 12.937 -3.479 -10.785 1.00 . A A . 97 THR CA 1 1
4 4666 1 1 100 THR CB C 12.693 -2.654 -9.508 1.00 . A A . 97 THR CB 1 1
4 4667 1 1 100 THR CG2 C 12.381 -1.205 -9.852 1.00 . A A . 97 THR CG2 1 1
4 4668 1 1 100 THR H H 10.863 -3.368 -11.189 1.00 . A A . 97 THR H 1 1
4 4669 1 1 100 THR HA H 13.697 -2.982 -11.371 1.00 . A A . 97 THR HA 1 1
4 4670 1 1 100 THR HB H 13.589 -2.679 -8.904 1.00 . A A . 97 THR HB 1 1
4 4671 1 1 100 THR HG1 H 11.958 -3.693 -8.002 1.00 . A A . 97 THR HG1 1 1
4 4672 1 1 100 THR HG21 H 13.303 -0.666 -10.014 1.00 . A A . 97 THR HG21 1 1
4 4673 1 1 100 THR HG22 H 11.839 -0.751 -9.036 1.00 . A A . 97 THR HG22 1 1
4 4674 1 1 100 THR HG23 H 11.780 -1.170 -10.747 1.00 . A A . 97 THR HG23 1 1
4 4675 1 1 100 THR N N 11.731 -3.570 -11.597 1.00 . A A . 97 THR N 1 1
4 4676 1 1 100 THR O O 14.560 -5.248 -10.739 1.00 . A A . 97 THR O 1 1
4 4677 1 1 100 THR OG1 O 11.611 -3.216 -8.760 1.00 . A A . 97 THR OG1 1 1
4 4678 1 1 101 LEU C C 13.256 -7.857 -10.426 1.00 . A A . 98 LEU C 1 1
4 4679 1 1 101 LEU CA C 12.974 -6.951 -9.233 1.00 . A A . 98 LEU CA 1 1
4 4680 1 1 101 LEU CB C 11.855 -7.548 -8.377 1.00 . A A . 98 LEU CB 1 1
4 4681 1 1 101 LEU CD1 C 10.364 -8.851 -9.915 1.00 . A A . 98 LEU CD1 1 1
4 4682 1 1 101 LEU CD2 C 9.383 -7.619 -7.971 1.00 . A A . 98 LEU CD2 1 1
4 4683 1 1 101 LEU CG C 10.475 -7.618 -9.031 1.00 . A A . 98 LEU CG 1 1
4 4684 1 1 101 LEU H H 11.735 -5.246 -9.426 1.00 . A A . 98 LEU H 1 1
4 4685 1 1 101 LEU HA H 13.871 -6.874 -8.635 1.00 . A A . 98 LEU HA 1 1
4 4686 1 1 101 LEU HB2 H 12.145 -8.553 -8.109 1.00 . A A . 98 LEU HB2 1 1
4 4687 1 1 101 LEU HB3 H 11.769 -6.950 -7.481 1.00 . A A . 98 LEU HB3 1 1
4 4688 1 1 101 LEU HD11 H 10.377 -8.552 -10.952 1.00 . A A . 98 LEU HD11 1 1
4 4689 1 1 101 LEU HD12 H 9.439 -9.365 -9.700 1.00 . A A . 98 LEU HD12 1 1
4 4690 1 1 101 LEU HD13 H 11.196 -9.510 -9.718 1.00 . A A . 98 LEU HD13 1 1
4 4691 1 1 101 LEU HD21 H 8.557 -8.229 -8.306 1.00 . A A . 98 LEU HD21 1 1
4 4692 1 1 101 LEU HD22 H 9.039 -6.607 -7.807 1.00 . A A . 98 LEU HD22 1 1
4 4693 1 1 101 LEU HD23 H 9.776 -8.020 -7.049 1.00 . A A . 98 LEU HD23 1 1
4 4694 1 1 101 LEU HG H 10.336 -6.746 -9.656 1.00 . A A . 98 LEU HG 1 1
4 4695 1 1 101 LEU N N 12.612 -5.608 -9.671 1.00 . A A . 98 LEU N 1 1
4 4696 1 1 101 LEU O O 13.922 -8.883 -10.296 1.00 . A A . 98 LEU O 1 1
4 4697 1 1 102 GLU C C 14.422 -8.552 -13.024 1.00 . A A . 99 GLU C 1 1
4 4698 1 1 102 GLU CA C 12.943 -8.245 -12.809 1.00 . A A . 99 GLU CA 1 1
4 4699 1 1 102 GLU CB C 12.388 -7.489 -14.018 1.00 . A A . 99 GLU CB 1 1
4 4700 1 1 102 GLU CD C 10.615 -8.775 -15.277 1.00 . A A . 99 GLU CD 1 1
4 4701 1 1 102 GLU CG C 10.901 -7.705 -14.241 1.00 . A A . 99 GLU CG 1 1
4 4702 1 1 102 GLU H H 12.223 -6.639 -11.632 1.00 . A A . 99 GLU H 1 1
4 4703 1 1 102 GLU HA H 12.406 -9.174 -12.700 1.00 . A A . 99 GLU HA 1 1
4 4704 1 1 102 GLU HB2 H 12.560 -6.432 -13.878 1.00 . A A . 99 GLU HB2 1 1
4 4705 1 1 102 GLU HB3 H 12.913 -7.816 -14.904 1.00 . A A . 99 GLU HB3 1 1
4 4706 1 1 102 GLU HG2 H 10.449 -8.002 -13.306 1.00 . A A . 99 GLU HG2 1 1
4 4707 1 1 102 GLU HG3 H 10.460 -6.777 -14.573 1.00 . A A . 99 GLU HG3 1 1
4 4708 1 1 102 GLU N N 12.745 -7.467 -11.591 1.00 . A A . 99 GLU N 1 1
4 4709 1 1 102 GLU O O 14.798 -9.692 -13.299 1.00 . A A . 99 GLU O 1 1
4 4710 1 1 102 GLU OE1 O 11.549 -9.530 -15.622 1.00 . A A . 99 GLU OE1 1 1
4 4711 1 1 102 GLU OE2 O 9.459 -8.857 -15.742 1.00 . A A . 99 GLU OE2 1 1
4 4712 1 1 103 LYS C C 17.238 -8.792 -12.175 1.00 . A A . 100 LYS C 1 1
4 4713 1 1 103 LYS CA C 16.697 -7.687 -13.075 1.00 . A A . 100 LYS CA 1 1
4 4714 1 1 103 LYS CB C 17.417 -6.370 -12.773 1.00 . A A . 100 LYS CB 1 1
4 4715 1 1 103 LYS CD C 17.579 -3.947 -13.417 1.00 . A A . 100 LYS CD 1 1
4 4716 1 1 103 LYS CE C 19.060 -3.621 -13.325 1.00 . A A . 100 LYS CE 1 1
4 4717 1 1 103 LYS CG C 17.351 -5.366 -13.911 1.00 . A A . 100 LYS CG 1 1
4 4718 1 1 103 LYS H H 14.899 -6.642 -12.676 1.00 . A A . 100 LYS H 1 1
4 4719 1 1 103 LYS HA H 16.875 -7.957 -14.105 1.00 . A A . 100 LYS HA 1 1
4 4720 1 1 103 LYS HB2 H 16.970 -5.922 -11.898 1.00 . A A . 100 LYS HB2 1 1
4 4721 1 1 103 LYS HB3 H 18.457 -6.582 -12.569 1.00 . A A . 100 LYS HB3 1 1
4 4722 1 1 103 LYS HD2 H 17.112 -3.257 -14.103 1.00 . A A . 100 LYS HD2 1 1
4 4723 1 1 103 LYS HD3 H 17.133 -3.841 -12.437 1.00 . A A . 100 LYS HD3 1 1
4 4724 1 1 103 LYS HE2 H 19.176 -2.669 -12.827 1.00 . A A . 100 LYS HE2 1 1
4 4725 1 1 103 LYS HE3 H 19.550 -4.390 -12.747 1.00 . A A . 100 LYS HE3 1 1
4 4726 1 1 103 LYS HG2 H 18.111 -5.608 -14.638 1.00 . A A . 100 LYS HG2 1 1
4 4727 1 1 103 LYS HG3 H 16.376 -5.425 -14.375 1.00 . A A . 100 LYS HG3 1 1
4 4728 1 1 103 LYS HZ1 H 20.673 -3.195 -14.583 1.00 . A A . 100 LYS HZ1 1 1
4 4729 1 1 103 LYS HZ2 H 19.162 -2.896 -15.282 1.00 . A A . 100 LYS HZ2 1 1
4 4730 1 1 103 LYS HZ3 H 19.715 -4.486 -15.110 1.00 . A A . 100 LYS HZ3 1 1
4 4731 1 1 103 LYS N N 15.258 -7.527 -12.897 1.00 . A A . 100 LYS N 1 1
4 4732 1 1 103 LYS NZ N 19.697 -3.544 -14.669 1.00 . A A . 100 LYS NZ 1 1
4 4733 1 1 103 LYS O O 18.244 -9.426 -12.492 1.00 . A A . 100 LYS O 1 1
4 4734 1 1 104 ALA C C 16.678 -11.443 -10.653 1.00 . A A . 101 ALA C 1 1
4 4735 1 1 104 ALA CA C 16.975 -10.050 -10.108 1.00 . A A . 101 ALA CA 1 1
4 4736 1 1 104 ALA CB C 16.283 -9.846 -8.769 1.00 . A A . 101 ALA CB 1 1
4 4737 1 1 104 ALA H H 15.769 -8.480 -10.855 1.00 . A A . 101 ALA H 1 1
4 4738 1 1 104 ALA HA H 18.041 -9.955 -9.954 1.00 . A A . 101 ALA HA 1 1
4 4739 1 1 104 ALA HB1 H 15.814 -8.874 -8.751 1.00 . A A . 101 ALA HB1 1 1
4 4740 1 1 104 ALA HB2 H 15.533 -10.611 -8.631 1.00 . A A . 101 ALA HB2 1 1
4 4741 1 1 104 ALA HB3 H 17.011 -9.909 -7.974 1.00 . A A . 101 ALA HB3 1 1
4 4742 1 1 104 ALA N N 16.564 -9.019 -11.052 1.00 . A A . 101 ALA N 1 1
4 4743 1 1 104 ALA O O 17.505 -12.349 -10.554 1.00 . A A . 101 ALA O 1 1
4 4744 1 1 105 TYR C C 15.960 -13.271 -12.975 1.00 . A A . 102 TYR C 1 1
4 4745 1 1 105 TYR CA C 15.084 -12.891 -11.785 1.00 . A A . 102 TYR CA 1 1
4 4746 1 1 105 TYR CB C 13.616 -12.842 -12.214 1.00 . A A . 102 TYR CB 1 1
4 4747 1 1 105 TYR CD1 C 12.610 -11.925 -10.087 1.00 . A A . 102 TYR CD1 1 1
4 4748 1 1 105 TYR CD2 C 11.760 -13.983 -10.938 1.00 . A A . 102 TYR CD2 1 1
4 4749 1 1 105 TYR CE1 C 11.725 -11.991 -9.028 1.00 . A A . 102 TYR CE1 1 1
4 4750 1 1 105 TYR CE2 C 10.871 -14.057 -9.884 1.00 . A A . 102 TYR CE2 1 1
4 4751 1 1 105 TYR CG C 12.644 -12.918 -11.058 1.00 . A A . 102 TYR CG 1 1
4 4752 1 1 105 TYR CZ C 10.857 -13.059 -8.932 1.00 . A A . 102 TYR CZ 1 1
4 4753 1 1 105 TYR H H 14.874 -10.848 -11.276 1.00 . A A . 102 TYR H 1 1
4 4754 1 1 105 TYR HA H 15.197 -13.639 -11.014 1.00 . A A . 102 TYR HA 1 1
4 4755 1 1 105 TYR HB2 H 13.433 -11.917 -12.740 1.00 . A A . 102 TYR HB2 1 1
4 4756 1 1 105 TYR HB3 H 13.413 -13.672 -12.874 1.00 . A A . 102 TYR HB3 1 1
4 4757 1 1 105 TYR HD1 H 13.291 -11.091 -10.166 1.00 . A A . 102 TYR HD1 1 1
4 4758 1 1 105 TYR HD2 H 11.773 -14.764 -11.685 1.00 . A A . 102 TYR HD2 1 1
4 4759 1 1 105 TYR HE1 H 11.713 -11.211 -8.284 1.00 . A A . 102 TYR HE1 1 1
4 4760 1 1 105 TYR HE2 H 10.191 -14.894 -9.807 1.00 . A A . 102 TYR HE2 1 1
4 4761 1 1 105 TYR HH H 10.457 -13.276 -7.064 1.00 . A A . 102 TYR HH 1 1
4 4762 1 1 105 TYR N N 15.491 -11.607 -11.228 1.00 . A A . 102 TYR N 1 1
4 4763 1 1 105 TYR O O 16.210 -14.450 -13.223 1.00 . A A . 102 TYR O 1 1
4 4764 1 1 105 TYR OH O 9.972 -13.128 -7.880 1.00 . A A . 102 TYR OH 1 1
4 4765 1 1 106 GLU C C 18.558 -13.210 -14.473 1.00 . A A . 103 GLU C 1 1
4 4766 1 1 106 GLU CA C 17.272 -12.491 -14.870 1.00 . A A . 103 GLU CA 1 1
4 4767 1 1 106 GLU CB C 17.608 -11.164 -15.553 1.00 . A A . 103 GLU CB 1 1
4 4768 1 1 106 GLU CD C 16.688 -9.048 -16.582 1.00 . A A . 103 GLU CD 1 1
4 4769 1 1 106 GLU CG C 16.405 -10.484 -16.186 1.00 . A A . 103 GLU CG 1 1
4 4770 1 1 106 GLU H H 16.189 -11.344 -13.458 1.00 . A A . 103 GLU H 1 1
4 4771 1 1 106 GLU HA H 16.725 -13.114 -15.563 1.00 . A A . 103 GLU HA 1 1
4 4772 1 1 106 GLU HB2 H 18.030 -10.492 -14.820 1.00 . A A . 103 GLU HB2 1 1
4 4773 1 1 106 GLU HB3 H 18.339 -11.346 -16.325 1.00 . A A . 103 GLU HB3 1 1
4 4774 1 1 106 GLU HG2 H 16.119 -11.035 -17.070 1.00 . A A . 103 GLU HG2 1 1
4 4775 1 1 106 GLU HG3 H 15.588 -10.494 -15.479 1.00 . A A . 103 GLU HG3 1 1
4 4776 1 1 106 GLU N N 16.423 -12.264 -13.707 1.00 . A A . 103 GLU N 1 1
4 4777 1 1 106 GLU O O 19.170 -13.905 -15.286 1.00 . A A . 103 GLU O 1 1
4 4778 1 1 106 GLU OE1 O 17.848 -8.745 -16.930 1.00 . A A . 103 GLU OE1 1 1
4 4779 1 1 106 GLU OE2 O 15.748 -8.227 -16.545 1.00 . A A . 103 GLU OE2 1 1
4 4780 1 1 107 ASP C C 19.847 -14.978 -11.996 1.00 . A A . 104 ASP C 1 1
4 4781 1 1 107 ASP CA C 20.175 -13.672 -12.713 1.00 . A A . 104 ASP CA 1 1
4 4782 1 1 107 ASP CB C 20.910 -12.725 -11.764 1.00 . A A . 104 ASP CB 1 1
4 4783 1 1 107 ASP CG C 21.594 -11.588 -12.496 1.00 . A A . 104 ASP CG 1 1
4 4784 1 1 107 ASP H H 18.431 -12.474 -12.619 1.00 . A A . 104 ASP H 1 1
4 4785 1 1 107 ASP HA H 20.812 -13.889 -13.556 1.00 . A A . 104 ASP HA 1 1
4 4786 1 1 107 ASP HB2 H 20.203 -12.304 -11.065 1.00 . A A . 104 ASP HB2 1 1
4 4787 1 1 107 ASP HB3 H 21.660 -13.282 -11.220 1.00 . A A . 104 ASP HB3 1 1
4 4788 1 1 107 ASP N N 18.962 -13.039 -13.220 1.00 . A A . 104 ASP N 1 1
4 4789 1 1 107 ASP O O 20.633 -15.466 -11.186 1.00 . A A . 104 ASP O 1 1
4 4790 1 1 107 ASP OD1 O 21.108 -11.201 -13.579 1.00 . A A . 104 ASP OD1 1 1
4 4791 1 1 107 ASP OD2 O 22.616 -11.083 -11.985 1.00 . A A . 104 ASP OD2 1 1
4 4792 1 1 108 ALA C C 18.343 -16.713 -10.166 1.00 . A A . 105 ALA C 1 1
4 4793 1 1 108 ALA CA C 18.250 -16.788 -11.685 1.00 . A A . 105 ALA CA 1 1
4 4794 1 1 108 ALA CB C 19.082 -17.949 -12.211 1.00 . A A . 105 ALA CB 1 1
4 4795 1 1 108 ALA H H 18.097 -15.101 -12.954 1.00 . A A . 105 ALA H 1 1
4 4796 1 1 108 ALA HA H 17.221 -16.960 -11.966 1.00 . A A . 105 ALA HA 1 1
4 4797 1 1 108 ALA HB1 H 18.596 -18.880 -11.962 1.00 . A A . 105 ALA HB1 1 1
4 4798 1 1 108 ALA HB2 H 19.179 -17.866 -13.282 1.00 . A A . 105 ALA HB2 1 1
4 4799 1 1 108 ALA HB3 H 20.061 -17.922 -11.757 1.00 . A A . 105 ALA HB3 1 1
4 4800 1 1 108 ALA N N 18.680 -15.538 -12.300 1.00 . A A . 105 ALA N 1 1
4 4801 1 1 108 ALA O O 18.995 -17.542 -9.533 1.00 . A A . 105 ALA O 1 1
4 4802 1 1 109 GLU C C 16.777 -16.537 -7.456 1.00 . A A . 106 GLU C 1 1
4 4803 1 1 109 GLU CA C 17.697 -15.529 -8.139 1.00 . A A . 106 GLU CA 1 1
4 4804 1 1 109 GLU CB C 17.269 -14.105 -7.779 1.00 . A A . 106 GLU CB 1 1
4 4805 1 1 109 GLU CD C 17.632 -12.219 -6.139 1.00 . A A . 106 GLU CD 1 1
4 4806 1 1 109 GLU CG C 17.579 -13.720 -6.343 1.00 . A A . 106 GLU CG 1 1
4 4807 1 1 109 GLU H H 17.184 -15.083 -10.143 1.00 . A A . 106 GLU H 1 1
4 4808 1 1 109 GLU HA H 18.707 -15.689 -7.792 1.00 . A A . 106 GLU HA 1 1
4 4809 1 1 109 GLU HB2 H 17.776 -13.412 -8.434 1.00 . A A . 106 GLU HB2 1 1
4 4810 1 1 109 GLU HB3 H 16.203 -14.014 -7.932 1.00 . A A . 106 GLU HB3 1 1
4 4811 1 1 109 GLU HG2 H 16.813 -14.128 -5.700 1.00 . A A . 106 GLU HG2 1 1
4 4812 1 1 109 GLU HG3 H 18.537 -14.139 -6.070 1.00 . A A . 106 GLU HG3 1 1
4 4813 1 1 109 GLU N N 17.686 -15.712 -9.585 1.00 . A A . 106 GLU N 1 1
4 4814 1 1 109 GLU O O 15.925 -17.152 -8.098 1.00 . A A . 106 GLU O 1 1
4 4815 1 1 109 GLU OE1 O 18.616 -11.594 -6.589 1.00 . A A . 106 GLU OE1 1 1
4 4816 1 1 109 GLU OE2 O 16.691 -11.668 -5.532 1.00 . A A . 106 GLU OE2 1 1
4 4817 1 1 110 THR C C 14.921 -16.944 -4.789 1.00 . A A . 107 THR C 1 1
4 4818 1 1 110 THR CA C 16.145 -17.636 -5.379 1.00 . A A . 107 THR CA 1 1
4 4819 1 1 110 THR CB C 16.957 -18.277 -4.237 1.00 . A A . 107 THR CB 1 1
4 4820 1 1 110 THR CG2 C 17.323 -17.240 -3.185 1.00 . A A . 107 THR CG2 1 1
4 4821 1 1 110 THR H H 17.653 -16.184 -5.693 1.00 . A A . 107 THR H 1 1
4 4822 1 1 110 THR HA H 15.818 -18.421 -6.044 1.00 . A A . 107 THR HA 1 1
4 4823 1 1 110 THR HB H 17.869 -18.686 -4.650 1.00 . A A . 107 THR HB 1 1
4 4824 1 1 110 THR HG1 H 16.549 -20.181 -3.921 1.00 . A A . 107 THR HG1 1 1
4 4825 1 1 110 THR HG21 H 18.334 -17.412 -2.847 1.00 . A A . 107 THR HG21 1 1
4 4826 1 1 110 THR HG22 H 16.644 -17.321 -2.349 1.00 . A A . 107 THR HG22 1 1
4 4827 1 1 110 THR HG23 H 17.250 -16.252 -3.614 1.00 . A A . 107 THR HG23 1 1
4 4828 1 1 110 THR N N 16.956 -16.702 -6.150 1.00 . A A . 107 THR N 1 1
4 4829 1 1 110 THR O O 14.930 -15.736 -4.558 1.00 . A A . 107 THR O 1 1
4 4830 1 1 110 THR OG1 O 16.203 -19.333 -3.632 1.00 . A A . 107 THR OG1 1 1
4 4831 1 1 111 VAL C C 11.979 -18.182 -3.042 1.00 . A A . 108 VAL C 1 1
4 4832 1 1 111 VAL CA C 12.636 -17.181 -3.985 1.00 . A A . 108 VAL CA 1 1
4 4833 1 1 111 VAL CB C 11.634 -16.797 -5.090 1.00 . A A . 108 VAL CB 1 1
4 4834 1 1 111 VAL CG1 C 12.144 -15.605 -5.883 1.00 . A A . 108 VAL CG1 1 1
4 4835 1 1 111 VAL CG2 C 11.370 -17.984 -6.004 1.00 . A A . 108 VAL CG2 1 1
4 4836 1 1 111 VAL H H 13.921 -18.676 -4.754 1.00 . A A . 108 VAL H 1 1
4 4837 1 1 111 VAL HA H 12.885 -16.289 -3.428 1.00 . A A . 108 VAL HA 1 1
4 4838 1 1 111 VAL HB H 10.702 -16.517 -4.620 1.00 . A A . 108 VAL HB 1 1
4 4839 1 1 111 VAL HG11 H 12.942 -15.924 -6.538 1.00 . A A . 108 VAL HG11 1 1
4 4840 1 1 111 VAL HG12 H 11.337 -15.192 -6.472 1.00 . A A . 108 VAL HG12 1 1
4 4841 1 1 111 VAL HG13 H 12.516 -14.852 -5.204 1.00 . A A . 108 VAL HG13 1 1
4 4842 1 1 111 VAL HG21 H 11.667 -18.895 -5.505 1.00 . A A . 108 VAL HG21 1 1
4 4843 1 1 111 VAL HG22 H 10.317 -18.031 -6.239 1.00 . A A . 108 VAL HG22 1 1
4 4844 1 1 111 VAL HG23 H 11.937 -17.870 -6.915 1.00 . A A . 108 VAL HG23 1 1
4 4845 1 1 111 VAL N N 13.868 -17.719 -4.549 1.00 . A A . 108 VAL N 1 1
4 4846 1 1 111 VAL O O 12.474 -19.295 -2.857 1.00 . A A . 108 VAL O 1 1
4 4847 1 1 112 THR C C 8.671 -18.229 -1.418 1.00 . A A . 109 THR C 1 1
4 4848 1 1 112 THR CA C 10.134 -18.644 -1.524 1.00 . A A . 109 THR CA 1 1
4 4849 1 1 112 THR CB C 10.765 -18.620 -0.119 1.00 . A A . 109 THR CB 1 1
4 4850 1 1 112 THR CG2 C 10.881 -17.194 0.399 1.00 . A A . 109 THR CG2 1 1
4 4851 1 1 112 THR H H 10.515 -16.884 -2.635 1.00 . A A . 109 THR H 1 1
4 4852 1 1 112 THR HA H 10.184 -19.655 -1.901 1.00 . A A . 109 THR HA 1 1
4 4853 1 1 112 THR HB H 11.757 -19.047 -0.180 1.00 . A A . 109 THR HB 1 1
4 4854 1 1 112 THR HG1 H 10.394 -20.254 0.921 1.00 . A A . 109 THR HG1 1 1
4 4855 1 1 112 THR HG21 H 9.896 -16.818 0.637 1.00 . A A . 109 THR HG21 1 1
4 4856 1 1 112 THR HG22 H 11.331 -16.572 -0.360 1.00 . A A . 109 THR HG22 1 1
4 4857 1 1 112 THR HG23 H 11.495 -17.183 1.286 1.00 . A A . 109 THR HG23 1 1
4 4858 1 1 112 THR N N 10.860 -17.782 -2.448 1.00 . A A . 109 THR N 1 1
4 4859 1 1 112 THR O O 8.363 -17.084 -1.089 1.00 . A A . 109 THR O 1 1
4 4860 1 1 112 THR OG1 O 9.976 -19.400 0.786 1.00 . A A . 109 THR OG1 1 1
4 4861 1 1 113 GLY C C 5.517 -20.123 -1.400 1.00 . A A . 110 GLY C 1 1
4 4862 1 1 113 GLY CA C 6.351 -18.879 -1.628 1.00 . A A . 110 GLY CA 1 1
4 4863 1 1 113 GLY H H 8.076 -20.063 -1.955 1.00 . A A . 110 GLY H 1 1
4 4864 1 1 113 GLY HA2 H 6.175 -18.186 -0.817 1.00 . A A . 110 GLY HA2 1 1
4 4865 1 1 113 GLY HA3 H 6.043 -18.418 -2.555 1.00 . A A . 110 GLY HA3 1 1
4 4866 1 1 113 GLY N N 7.772 -19.168 -1.698 1.00 . A A . 110 GLY N 1 1
4 4867 1 1 113 GLY O O 5.922 -21.227 -1.765 1.00 . A A . 110 GLY O 1 1
4 4868 1 1 114 VAL C C 2.323 -21.131 -1.533 1.00 . A A . 111 VAL C 1 1
4 4869 1 1 114 VAL CA C 3.455 -21.066 -0.514 1.00 . A A . 111 VAL CA 1 1
4 4870 1 1 114 VAL CB C 2.852 -20.966 0.900 1.00 . A A . 111 VAL CB 1 1
4 4871 1 1 114 VAL CG1 C 1.903 -19.781 0.993 1.00 . A A . 111 VAL CG1 1 1
4 4872 1 1 114 VAL CG2 C 2.141 -22.259 1.269 1.00 . A A . 111 VAL CG2 1 1
4 4873 1 1 114 VAL H H 4.080 -19.044 -0.523 1.00 . A A . 111 VAL H 1 1
4 4874 1 1 114 VAL HA H 4.032 -21.978 -0.572 1.00 . A A . 111 VAL HA 1 1
4 4875 1 1 114 VAL HB H 3.658 -20.809 1.603 1.00 . A A . 111 VAL HB 1 1
4 4876 1 1 114 VAL HG11 H 0.887 -20.122 0.856 1.00 . A A . 111 VAL HG11 1 1
4 4877 1 1 114 VAL HG12 H 2.001 -19.316 1.964 1.00 . A A . 111 VAL HG12 1 1
4 4878 1 1 114 VAL HG13 H 2.148 -19.063 0.225 1.00 . A A . 111 VAL HG13 1 1
4 4879 1 1 114 VAL HG21 H 1.515 -22.571 0.448 1.00 . A A . 111 VAL HG21 1 1
4 4880 1 1 114 VAL HG22 H 2.874 -23.027 1.475 1.00 . A A . 111 VAL HG22 1 1
4 4881 1 1 114 VAL HG23 H 1.533 -22.099 2.147 1.00 . A A . 111 VAL HG23 1 1
4 4882 1 1 114 VAL N N 4.348 -19.948 -0.791 1.00 . A A . 111 VAL N 1 1
4 4883 1 1 114 VAL O O 1.777 -20.104 -1.936 1.00 . A A . 111 VAL O 1 1
4 4884 1 1 115 ILE C C -0.417 -21.996 -2.398 1.00 . A A . 112 ILE C 1 1
4 4885 1 1 115 ILE CA C 0.907 -22.544 -2.917 1.00 . A A . 112 ILE CA 1 1
4 4886 1 1 115 ILE CB C 0.733 -24.035 -3.263 1.00 . A A . 112 ILE CB 1 1
4 4887 1 1 115 ILE CD1 C 2.866 -25.339 -2.789 1.00 . A A . 112 ILE CD1 1 1
4 4888 1 1 115 ILE CG1 C 2.037 -24.609 -3.822 1.00 . A A . 112 ILE CG1 1 1
4 4889 1 1 115 ILE CG2 C -0.403 -24.218 -4.261 1.00 . A A . 112 ILE CG2 1 1
4 4890 1 1 115 ILE H H 2.448 -23.126 -1.589 1.00 . A A . 112 ILE H 1 1
4 4891 1 1 115 ILE HA H 1.175 -22.015 -3.821 1.00 . A A . 112 ILE HA 1 1
4 4892 1 1 115 ILE HB H 0.473 -24.564 -2.359 1.00 . A A . 112 ILE HB 1 1
4 4893 1 1 115 ILE HD11 H 3.820 -24.845 -2.679 1.00 . A A . 112 ILE HD11 1 1
4 4894 1 1 115 ILE HD12 H 2.346 -25.338 -1.844 1.00 . A A . 112 ILE HD12 1 1
4 4895 1 1 115 ILE HD13 H 3.026 -26.358 -3.112 1.00 . A A . 112 ILE HD13 1 1
4 4896 1 1 115 ILE HG12 H 1.807 -25.303 -4.614 1.00 . A A . 112 ILE HG12 1 1
4 4897 1 1 115 ILE HG13 H 2.634 -23.801 -4.219 1.00 . A A . 112 ILE HG13 1 1
4 4898 1 1 115 ILE HG21 H -1.178 -24.823 -3.815 1.00 . A A . 112 ILE HG21 1 1
4 4899 1 1 115 ILE HG22 H -0.808 -23.252 -4.524 1.00 . A A . 112 ILE HG22 1 1
4 4900 1 1 115 ILE HG23 H -0.028 -24.706 -5.147 1.00 . A A . 112 ILE HG23 1 1
4 4901 1 1 115 ILE N N 1.975 -22.345 -1.946 1.00 . A A . 112 ILE N 1 1
4 4902 1 1 115 ILE O O -0.909 -22.419 -1.354 1.00 . A A . 112 ILE O 1 1
4 4903 1 1 116 ASN C C -3.409 -21.020 -3.574 1.00 . A A . 113 ASN C 1 1
4 4904 1 1 116 ASN CA C -2.259 -20.444 -2.752 1.00 . A A . 113 ASN CA 1 1
4 4905 1 1 116 ASN CB C -2.198 -18.927 -2.933 1.00 . A A . 113 ASN CB 1 1
4 4906 1 1 116 ASN CG C -3.107 -18.193 -1.966 1.00 . A A . 113 ASN CG 1 1
4 4907 1 1 116 ASN H H -0.549 -20.755 -3.961 1.00 . A A . 113 ASN H 1 1
4 4908 1 1 116 ASN HA H -2.430 -20.667 -1.710 1.00 . A A . 113 ASN HA 1 1
4 4909 1 1 116 ASN HB2 H -1.184 -18.591 -2.770 1.00 . A A . 113 ASN HB2 1 1
4 4910 1 1 116 ASN HB3 H -2.498 -18.677 -3.940 1.00 . A A . 113 ASN HB3 1 1
4 4911 1 1 116 ASN HD21 H -1.530 -17.383 -1.062 1.00 . A A . 113 ASN HD21 1 1
4 4912 1 1 116 ASN HD22 H -3.072 -16.943 -0.419 1.00 . A A . 113 ASN HD22 1 1
4 4913 1 1 116 ASN N N -0.990 -21.051 -3.137 1.00 . A A . 113 ASN N 1 1
4 4914 1 1 116 ASN ND2 N -2.509 -17.429 -1.058 1.00 . A A . 113 ASN ND2 1 1
4 4915 1 1 116 ASN O O -4.478 -21.318 -3.043 1.00 . A A . 113 ASN O 1 1
4 4916 1 1 116 ASN OD1 O -4.330 -18.310 -2.034 1.00 . A A . 113 ASN OD1 1 1
4 4917 1 1 117 GLY C C -3.780 -23.010 -6.410 1.00 . A A . 114 GLY C 1 1
4 4918 1 1 117 GLY CA C -4.205 -21.713 -5.749 1.00 . A A . 114 GLY CA 1 1
4 4919 1 1 117 GLY H H -2.308 -20.919 -5.244 1.00 . A A . 114 GLY H 1 1
4 4920 1 1 117 GLY HA2 H -5.099 -21.892 -5.171 1.00 . A A . 114 GLY HA2 1 1
4 4921 1 1 117 GLY HA3 H -4.424 -20.987 -6.518 1.00 . A A . 114 GLY HA3 1 1
4 4922 1 1 117 GLY N N -3.180 -21.174 -4.876 1.00 . A A . 114 GLY N 1 1
4 4923 1 1 117 GLY O O -2.615 -23.178 -6.773 1.00 . A A . 114 GLY O 1 1
4 4924 1 1 118 LYS C C -5.366 -25.464 -8.376 1.00 . A A . 115 LYS C 1 1
4 4925 1 1 118 LYS CA C -4.444 -25.219 -7.186 1.00 . A A . 115 LYS CA 1 1
4 4926 1 1 118 LYS CB C -4.604 -26.347 -6.164 1.00 . A A . 115 LYS CB 1 1
4 4927 1 1 118 LYS CD C -6.048 -27.405 -4.401 1.00 . A A . 115 LYS CD 1 1
4 4928 1 1 118 LYS CE C -7.459 -27.919 -4.160 1.00 . A A . 115 LYS CE 1 1
4 4929 1 1 118 LYS CG C -6.000 -26.435 -5.570 1.00 . A A . 115 LYS CG 1 1
4 4930 1 1 118 LYS H H -5.636 -23.738 -6.256 1.00 . A A . 115 LYS H 1 1
4 4931 1 1 118 LYS HA H -3.423 -25.204 -7.535 1.00 . A A . 115 LYS HA 1 1
4 4932 1 1 118 LYS HB2 H -4.380 -27.287 -6.644 1.00 . A A . 115 LYS HB2 1 1
4 4933 1 1 118 LYS HB3 H -3.902 -26.188 -5.357 1.00 . A A . 115 LYS HB3 1 1
4 4934 1 1 118 LYS HD2 H -5.403 -28.245 -4.614 1.00 . A A . 115 LYS HD2 1 1
4 4935 1 1 118 LYS HD3 H -5.701 -26.900 -3.510 1.00 . A A . 115 LYS HD3 1 1
4 4936 1 1 118 LYS HE2 H -8.014 -27.167 -3.620 1.00 . A A . 115 LYS HE2 1 1
4 4937 1 1 118 LYS HE3 H -7.930 -28.097 -5.116 1.00 . A A . 115 LYS HE3 1 1
4 4938 1 1 118 LYS HG2 H -6.297 -25.457 -5.223 1.00 . A A . 115 LYS HG2 1 1
4 4939 1 1 118 LYS HG3 H -6.685 -26.773 -6.334 1.00 . A A . 115 LYS HG3 1 1
4 4940 1 1 118 LYS HZ1 H -6.624 -29.753 -3.610 1.00 . A A . 115 LYS HZ1 1 1
4 4941 1 1 118 LYS HZ2 H -8.315 -29.738 -3.592 1.00 . A A . 115 LYS HZ2 1 1
4 4942 1 1 118 LYS HZ3 H -7.451 -28.972 -2.357 1.00 . A A . 115 LYS HZ3 1 1
4 4943 1 1 118 LYS N N -4.725 -23.931 -6.566 1.00 . A A . 115 LYS N 1 1
4 4944 1 1 118 LYS NZ N -7.462 -29.184 -3.374 1.00 . A A . 115 LYS NZ 1 1
4 4945 1 1 118 LYS O O -6.590 -25.429 -8.244 1.00 . A A . 115 LYS O 1 1
4 4946 1 1 119 VAL C C -5.421 -27.420 -11.186 1.00 . A A . 116 VAL C 1 1
4 4947 1 1 119 VAL CA C -5.541 -25.963 -10.752 1.00 . A A . 116 VAL CA 1 1
4 4948 1 1 119 VAL CB C -5.079 -25.055 -11.908 1.00 . A A . 116 VAL CB 1 1
4 4949 1 1 119 VAL CG1 C -5.394 -23.599 -11.601 1.00 . A A . 116 VAL CG1 1 1
4 4950 1 1 119 VAL CG2 C -3.594 -25.244 -12.173 1.00 . A A . 116 VAL CG2 1 1
4 4951 1 1 119 VAL H H -3.794 -25.725 -9.582 1.00 . A A . 116 VAL H 1 1
4 4952 1 1 119 VAL HA H -6.577 -25.744 -10.542 1.00 . A A . 116 VAL HA 1 1
4 4953 1 1 119 VAL HB H -5.622 -25.337 -12.799 1.00 . A A . 116 VAL HB 1 1
4 4954 1 1 119 VAL HG11 H -5.226 -23.409 -10.551 1.00 . A A . 116 VAL HG11 1 1
4 4955 1 1 119 VAL HG12 H -4.752 -22.960 -12.190 1.00 . A A . 116 VAL HG12 1 1
4 4956 1 1 119 VAL HG13 H -6.426 -23.395 -11.843 1.00 . A A . 116 VAL HG13 1 1
4 4957 1 1 119 VAL HG21 H -3.265 -24.524 -12.908 1.00 . A A . 116 VAL HG21 1 1
4 4958 1 1 119 VAL HG22 H -3.042 -25.098 -11.255 1.00 . A A . 116 VAL HG22 1 1
4 4959 1 1 119 VAL HG23 H -3.418 -26.244 -12.543 1.00 . A A . 116 VAL HG23 1 1
4 4960 1 1 119 VAL N N -4.772 -25.711 -9.539 1.00 . A A . 116 VAL N 1 1
4 4961 1 1 119 VAL O O -4.702 -28.206 -10.568 1.00 . A A . 116 VAL O 1 1
4 4962 1 1 120 LYS C C -4.697 -29.517 -13.228 1.00 . A A . 117 LYS C 1 1
4 4963 1 1 120 LYS CA C -6.101 -29.136 -12.772 1.00 . A A . 117 LYS CA 1 1
4 4964 1 1 120 LYS CB C -7.083 -29.280 -13.937 1.00 . A A . 117 LYS CB 1 1
4 4965 1 1 120 LYS CD C -8.305 -31.315 -13.118 1.00 . A A . 117 LYS CD 1 1
4 4966 1 1 120 LYS CE C -8.956 -32.622 -13.546 1.00 . A A . 117 LYS CE 1 1
4 4967 1 1 120 LYS CG C -7.467 -30.718 -14.236 1.00 . A A . 117 LYS CG 1 1
4 4968 1 1 120 LYS H H -6.683 -27.101 -12.703 1.00 . A A . 117 LYS H 1 1
4 4969 1 1 120 LYS HA H -6.401 -29.801 -11.976 1.00 . A A . 117 LYS HA 1 1
4 4970 1 1 120 LYS HB2 H -7.983 -28.729 -13.704 1.00 . A A . 117 LYS HB2 1 1
4 4971 1 1 120 LYS HB3 H -6.634 -28.857 -14.824 1.00 . A A . 117 LYS HB3 1 1
4 4972 1 1 120 LYS HD2 H -7.670 -31.505 -12.265 1.00 . A A . 117 LYS HD2 1 1
4 4973 1 1 120 LYS HD3 H -9.078 -30.612 -12.844 1.00 . A A . 117 LYS HD3 1 1
4 4974 1 1 120 LYS HE2 H -8.232 -33.207 -14.094 1.00 . A A . 117 LYS HE2 1 1
4 4975 1 1 120 LYS HE3 H -9.261 -33.163 -12.663 1.00 . A A . 117 LYS HE3 1 1
4 4976 1 1 120 LYS HG2 H -8.037 -30.747 -15.153 1.00 . A A . 117 LYS HG2 1 1
4 4977 1 1 120 LYS HG3 H -6.566 -31.305 -14.351 1.00 . A A . 117 LYS HG3 1 1
4 4978 1 1 120 LYS HZ1 H -10.944 -32.973 -14.081 1.00 . A A . 117 LYS HZ1 1 1
4 4979 1 1 120 LYS HZ2 H -9.928 -32.649 -15.394 1.00 . A A . 117 LYS HZ2 1 1
4 4980 1 1 120 LYS HZ3 H -10.423 -31.391 -14.378 1.00 . A A . 117 LYS HZ3 1 1
4 4981 1 1 120 LYS N N -6.129 -27.773 -12.253 1.00 . A A . 117 LYS N 1 1
4 4982 1 1 120 LYS NZ N -10.146 -32.392 -14.411 1.00 . A A . 117 LYS NZ 1 1
4 4983 1 1 120 LYS O O -4.305 -29.242 -14.361 1.00 . A A . 117 LYS O 1 1
4 4984 1 1 121 GLY C C -1.563 -29.494 -12.339 1.00 . A A . 118 GLY C 1 1
4 4985 1 1 121 GLY CA C -2.589 -30.561 -12.668 1.00 . A A . 118 GLY CA 1 1
4 4986 1 1 121 GLY H H -4.306 -30.345 -11.448 1.00 . A A . 118 GLY H 1 1
4 4987 1 1 121 GLY HA2 H -2.350 -31.458 -12.114 1.00 . A A . 118 GLY HA2 1 1
4 4988 1 1 121 GLY HA3 H -2.539 -30.778 -13.725 1.00 . A A . 118 GLY HA3 1 1
4 4989 1 1 121 GLY N N -3.941 -30.152 -12.337 1.00 . A A . 118 GLY N 1 1
4 4990 1 1 121 GLY O O -0.449 -29.802 -11.919 1.00 . A A . 118 GLY O 1 1
4 4991 1 1 122 GLY C C -1.151 -26.641 -10.821 1.00 . A A . 119 GLY C 1 1
4 4992 1 1 122 GLY CA C -1.035 -27.137 -12.249 1.00 . A A . 119 GLY CA 1 1
4 4993 1 1 122 GLY H H -2.843 -28.048 -12.867 1.00 . A A . 119 GLY H 1 1
4 4994 1 1 122 GLY HA2 H -0.021 -27.467 -12.422 1.00 . A A . 119 GLY HA2 1 1
4 4995 1 1 122 GLY HA3 H -1.256 -26.319 -12.920 1.00 . A A . 119 GLY HA3 1 1
4 4996 1 1 122 GLY N N -1.941 -28.233 -12.531 1.00 . A A . 119 GLY N 1 1
4 4997 1 1 122 GLY O O -2.025 -27.079 -10.073 1.00 . A A . 119 GLY O 1 1
4 4998 1 1 123 PHE C C 0.275 -23.745 -9.088 1.00 . A A . 120 PHE C 1 1
4 4999 1 1 123 PHE CA C -0.273 -25.169 -9.092 1.00 . A A . 120 PHE CA 1 1
4 5000 1 1 123 PHE CB C 0.554 -26.049 -8.153 1.00 . A A . 120 PHE CB 1 1
4 5001 1 1 123 PHE CD1 C -1.179 -26.970 -6.590 1.00 . A A . 120 PHE CD1 1 1
4 5002 1 1 123 PHE CD2 C 0.008 -28.493 -7.988 1.00 . A A . 120 PHE CD2 1 1
4 5003 1 1 123 PHE CE1 C -1.895 -28.021 -6.048 1.00 . A A . 120 PHE CE1 1 1
4 5004 1 1 123 PHE CE2 C -0.704 -29.547 -7.450 1.00 . A A . 120 PHE CE2 1 1
4 5005 1 1 123 PHE CG C -0.221 -27.193 -7.565 1.00 . A A . 120 PHE CG 1 1
4 5006 1 1 123 PHE CZ C -1.656 -29.311 -6.477 1.00 . A A . 120 PHE CZ 1 1
4 5007 1 1 123 PHE H H 0.406 -25.412 -11.083 1.00 . A A . 120 PHE H 1 1
4 5008 1 1 123 PHE HA H -1.296 -25.150 -8.747 1.00 . A A . 120 PHE HA 1 1
4 5009 1 1 123 PHE HB2 H 1.389 -26.460 -8.699 1.00 . A A . 120 PHE HB2 1 1
4 5010 1 1 123 PHE HB3 H 0.924 -25.445 -7.339 1.00 . A A . 120 PHE HB3 1 1
4 5011 1 1 123 PHE HD1 H -1.367 -25.960 -6.252 1.00 . A A . 120 PHE HD1 1 1
4 5012 1 1 123 PHE HD2 H 0.753 -28.679 -8.748 1.00 . A A . 120 PHE HD2 1 1
4 5013 1 1 123 PHE HE1 H -2.638 -27.832 -5.287 1.00 . A A . 120 PHE HE1 1 1
4 5014 1 1 123 PHE HE2 H -0.516 -30.555 -7.788 1.00 . A A . 120 PHE HE2 1 1
4 5015 1 1 123 PHE HZ H -2.215 -30.134 -6.056 1.00 . A A . 120 PHE HZ 1 1
4 5016 1 1 123 PHE N N -0.268 -25.724 -10.441 1.00 . A A . 120 PHE N 1 1
4 5017 1 1 123 PHE O O 1.366 -23.484 -9.596 1.00 . A A . 120 PHE O 1 1
4 5018 1 1 124 THR C C 0.531 -21.100 -7.084 1.00 . A A . 121 THR C 1 1
4 5019 1 1 124 THR CA C -0.085 -21.427 -8.440 1.00 . A A . 121 THR CA 1 1
4 5020 1 1 124 THR CB C -1.277 -20.482 -8.689 1.00 . A A . 121 THR CB 1 1
4 5021 1 1 124 THR CG2 C -1.937 -20.784 -10.025 1.00 . A A . 121 THR CG2 1 1
4 5022 1 1 124 THR H H -1.350 -23.093 -8.123 1.00 . A A . 121 THR H 1 1
4 5023 1 1 124 THR HA H 0.651 -21.254 -9.211 1.00 . A A . 121 THR HA 1 1
4 5024 1 1 124 THR HB H -0.913 -19.464 -8.705 1.00 . A A . 121 THR HB 1 1
4 5025 1 1 124 THR HG1 H -2.026 -21.391 -7.106 1.00 . A A . 121 THR HG1 1 1
4 5026 1 1 124 THR HG21 H -2.494 -21.706 -9.952 1.00 . A A . 121 THR HG21 1 1
4 5027 1 1 124 THR HG22 H -1.178 -20.882 -10.787 1.00 . A A . 121 THR HG22 1 1
4 5028 1 1 124 THR HG23 H -2.607 -19.979 -10.286 1.00 . A A . 121 THR HG23 1 1
4 5029 1 1 124 THR N N -0.491 -22.825 -8.510 1.00 . A A . 121 THR N 1 1
4 5030 1 1 124 THR O O 0.087 -21.601 -6.052 1.00 . A A . 121 THR O 1 1
4 5031 1 1 124 THR OG1 O -2.238 -20.617 -7.636 1.00 . A A . 121 THR OG1 1 1
4 5032 1 1 125 VAL C C 2.457 -18.355 -5.819 1.00 . A A . 122 VAL C 1 1
4 5033 1 1 125 VAL CA C 2.237 -19.863 -5.865 1.00 . A A . 122 VAL CA 1 1
4 5034 1 1 125 VAL CB C 3.595 -20.574 -5.720 1.00 . A A . 122 VAL CB 1 1
4 5035 1 1 125 VAL CG1 C 4.192 -20.312 -4.346 1.00 . A A . 122 VAL CG1 1 1
4 5036 1 1 125 VAL CG2 C 3.444 -22.067 -5.968 1.00 . A A . 122 VAL CG2 1 1
4 5037 1 1 125 VAL H H 1.869 -19.891 -7.949 1.00 . A A . 122 VAL H 1 1
4 5038 1 1 125 VAL HA H 1.612 -20.152 -5.032 1.00 . A A . 122 VAL HA 1 1
4 5039 1 1 125 VAL HB H 4.270 -20.174 -6.463 1.00 . A A . 122 VAL HB 1 1
4 5040 1 1 125 VAL HG11 H 3.397 -20.128 -3.638 1.00 . A A . 122 VAL HG11 1 1
4 5041 1 1 125 VAL HG12 H 4.765 -21.171 -4.032 1.00 . A A . 122 VAL HG12 1 1
4 5042 1 1 125 VAL HG13 H 4.836 -19.446 -4.393 1.00 . A A . 122 VAL HG13 1 1
4 5043 1 1 125 VAL HG21 H 4.131 -22.608 -5.334 1.00 . A A . 122 VAL HG21 1 1
4 5044 1 1 125 VAL HG22 H 2.432 -22.369 -5.741 1.00 . A A . 122 VAL HG22 1 1
4 5045 1 1 125 VAL HG23 H 3.661 -22.284 -7.003 1.00 . A A . 122 VAL HG23 1 1
4 5046 1 1 125 VAL N N 1.559 -20.258 -7.095 1.00 . A A . 122 VAL N 1 1
4 5047 1 1 125 VAL O O 2.663 -17.717 -6.850 1.00 . A A . 122 VAL O 1 1
4 5048 1 1 126 GLU C C 4.049 -16.051 -4.040 1.00 . A A . 123 GLU C 1 1
4 5049 1 1 126 GLU CA C 2.607 -16.359 -4.434 1.00 . A A . 123 GLU CA 1 1
4 5050 1 1 126 GLU CB C 1.650 -15.823 -3.368 1.00 . A A . 123 GLU CB 1 1
4 5051 1 1 126 GLU CD C 1.011 -13.768 -2.044 1.00 . A A . 123 GLU CD 1 1
4 5052 1 1 126 GLU CG C 1.534 -14.308 -3.361 1.00 . A A . 123 GLU CG 1 1
4 5053 1 1 126 GLU H H 2.244 -18.356 -3.830 1.00 . A A . 123 GLU H 1 1
4 5054 1 1 126 GLU HA H 2.392 -15.875 -5.375 1.00 . A A . 123 GLU HA 1 1
4 5055 1 1 126 GLU HB2 H 0.668 -16.237 -3.541 1.00 . A A . 123 GLU HB2 1 1
4 5056 1 1 126 GLU HB3 H 1.999 -16.140 -2.396 1.00 . A A . 123 GLU HB3 1 1
4 5057 1 1 126 GLU HG2 H 2.511 -13.883 -3.544 1.00 . A A . 123 GLU HG2 1 1
4 5058 1 1 126 GLU HG3 H 0.859 -14.008 -4.150 1.00 . A A . 123 GLU HG3 1 1
4 5059 1 1 126 GLU N N 2.412 -17.794 -4.615 1.00 . A A . 123 GLU N 1 1
4 5060 1 1 126 GLU O O 4.626 -16.718 -3.180 1.00 . A A . 123 GLU O 1 1
4 5061 1 1 126 GLU OE1 O -0.208 -13.883 -1.798 1.00 . A A . 123 GLU OE1 1 1
4 5062 1 1 126 GLU OE2 O 1.821 -13.231 -1.260 1.00 . A A . 123 GLU OE2 1 1
4 5063 1 1 127 LEU C C 6.135 -13.121 -4.372 1.00 . A A . 124 LEU C 1 1
4 5064 1 1 127 LEU CA C 6.000 -14.640 -4.394 1.00 . A A . 124 LEU CA 1 1
4 5065 1 1 127 LEU CB C 6.948 -15.232 -5.439 1.00 . A A . 124 LEU CB 1 1
4 5066 1 1 127 LEU CD1 C 7.784 -17.220 -6.716 1.00 . A A . 124 LEU CD1 1 1
4 5067 1 1 127 LEU CD2 C 7.729 -17.276 -4.217 1.00 . A A . 124 LEU CD2 1 1
4 5068 1 1 127 LEU CG C 7.043 -16.757 -5.472 1.00 . A A . 124 LEU CG 1 1
4 5069 1 1 127 LEU H H 4.116 -14.544 -5.351 1.00 . A A . 124 LEU H 1 1
4 5070 1 1 127 LEU HA H 6.264 -15.027 -3.421 1.00 . A A . 124 LEU HA 1 1
4 5071 1 1 127 LEU HB2 H 6.616 -14.900 -6.411 1.00 . A A . 124 LEU HB2 1 1
4 5072 1 1 127 LEU HB3 H 7.937 -14.841 -5.246 1.00 . A A . 124 LEU HB3 1 1
4 5073 1 1 127 LEU HD11 H 7.973 -18.280 -6.651 1.00 . A A . 124 LEU HD11 1 1
4 5074 1 1 127 LEU HD12 H 8.723 -16.691 -6.793 1.00 . A A . 124 LEU HD12 1 1
4 5075 1 1 127 LEU HD13 H 7.184 -17.014 -7.591 1.00 . A A . 124 LEU HD13 1 1
4 5076 1 1 127 LEU HD21 H 8.800 -17.225 -4.345 1.00 . A A . 124 LEU HD21 1 1
4 5077 1 1 127 LEU HD22 H 7.437 -18.302 -4.044 1.00 . A A . 124 LEU HD22 1 1
4 5078 1 1 127 LEU HD23 H 7.438 -16.670 -3.371 1.00 . A A . 124 LEU HD23 1 1
4 5079 1 1 127 LEU HG H 6.045 -17.174 -5.505 1.00 . A A . 124 LEU HG 1 1
4 5080 1 1 127 LEU N N 4.625 -15.038 -4.676 1.00 . A A . 124 LEU N 1 1
4 5081 1 1 127 LEU O O 6.671 -12.522 -5.302 1.00 . A A . 124 LEU O 1 1
4 5082 1 1 128 ASN C C 4.909 -10.361 -4.254 1.00 . A A . 125 ASN C 1 1
4 5083 1 1 128 ASN CA C 5.711 -11.055 -3.156 1.00 . A A . 125 ASN CA 1 1
4 5084 1 1 128 ASN CB C 7.165 -10.584 -3.197 1.00 . A A . 125 ASN CB 1 1
4 5085 1 1 128 ASN CG C 8.110 -11.567 -2.534 1.00 . A A . 125 ASN CG 1 1
4 5086 1 1 128 ASN H H 5.227 -13.037 -2.591 1.00 . A A . 125 ASN H 1 1
4 5087 1 1 128 ASN HA H 5.284 -10.797 -2.198 1.00 . A A . 125 ASN HA 1 1
4 5088 1 1 128 ASN HB2 H 7.469 -10.459 -4.225 1.00 . A A . 125 ASN HB2 1 1
4 5089 1 1 128 ASN HB3 H 7.245 -9.636 -2.685 1.00 . A A . 125 ASN HB3 1 1
4 5090 1 1 128 ASN HD21 H 9.245 -11.615 -4.167 1.00 . A A . 125 ASN HD21 1 1
4 5091 1 1 128 ASN HD22 H 9.775 -12.607 -2.855 1.00 . A A . 125 ASN HD22 1 1
4 5092 1 1 128 ASN N N 5.644 -12.505 -3.300 1.00 . A A . 125 ASN N 1 1
4 5093 1 1 128 ASN ND2 N 9.148 -11.971 -3.258 1.00 . A A . 125 ASN ND2 1 1
4 5094 1 1 128 ASN O O 5.349 -9.362 -4.822 1.00 . A A . 125 ASN O 1 1
4 5095 1 1 128 ASN OD1 O 7.910 -11.961 -1.385 1.00 . A A . 125 ASN OD1 1 1
4 5096 1 1 129 GLY C C 2.923 -11.105 -6.870 1.00 . A A . 126 GLY C 1 1
4 5097 1 1 129 GLY CA C 2.884 -10.319 -5.575 1.00 . A A . 126 GLY CA 1 1
4 5098 1 1 129 GLY H H 3.429 -11.695 -4.061 1.00 . A A . 126 GLY H 1 1
4 5099 1 1 129 GLY HA2 H 1.867 -10.287 -5.214 1.00 . A A . 126 GLY HA2 1 1
4 5100 1 1 129 GLY HA3 H 3.216 -9.310 -5.770 1.00 . A A . 126 GLY HA3 1 1
4 5101 1 1 129 GLY N N 3.729 -10.899 -4.546 1.00 . A A . 126 GLY N 1 1
4 5102 1 1 129 GLY O O 1.937 -11.149 -7.606 1.00 . A A . 126 GLY O 1 1
4 5103 1 1 130 ILE C C 3.555 -13.881 -8.225 1.00 . A A . 127 ILE C 1 1
4 5104 1 1 130 ILE CA C 4.225 -12.518 -8.362 1.00 . A A . 127 ILE CA 1 1
4 5105 1 1 130 ILE CB C 5.712 -12.721 -8.707 1.00 . A A . 127 ILE CB 1 1
4 5106 1 1 130 ILE CD1 C 7.876 -11.484 -9.219 1.00 . A A . 127 ILE CD1 1 1
4 5107 1 1 130 ILE CG1 C 6.406 -11.368 -8.884 1.00 . A A . 127 ILE CG1 1 1
4 5108 1 1 130 ILE CG2 C 5.854 -13.564 -9.966 1.00 . A A . 127 ILE CG2 1 1
4 5109 1 1 130 ILE H H 4.812 -11.657 -6.520 1.00 . A A . 127 ILE H 1 1
4 5110 1 1 130 ILE HA H 3.758 -11.979 -9.173 1.00 . A A . 127 ILE HA 1 1
4 5111 1 1 130 ILE HB H 6.178 -13.253 -7.892 1.00 . A A . 127 ILE HB 1 1
4 5112 1 1 130 ILE HD11 H 8.455 -10.927 -8.497 1.00 . A A . 127 ILE HD11 1 1
4 5113 1 1 130 ILE HD12 H 8.172 -12.521 -9.195 1.00 . A A . 127 ILE HD12 1 1
4 5114 1 1 130 ILE HD13 H 8.053 -11.082 -10.207 1.00 . A A . 127 ILE HD13 1 1
4 5115 1 1 130 ILE HG12 H 5.925 -10.827 -9.683 1.00 . A A . 127 ILE HG12 1 1
4 5116 1 1 130 ILE HG13 H 6.317 -10.804 -7.967 1.00 . A A . 127 ILE HG13 1 1
4 5117 1 1 130 ILE HG21 H 6.901 -13.699 -10.192 1.00 . A A . 127 ILE HG21 1 1
4 5118 1 1 130 ILE HG22 H 5.393 -14.527 -9.807 1.00 . A A . 127 ILE HG22 1 1
4 5119 1 1 130 ILE HG23 H 5.368 -13.064 -10.791 1.00 . A A . 127 ILE HG23 1 1
4 5120 1 1 130 ILE N N 4.062 -11.729 -7.148 1.00 . A A . 127 ILE N 1 1
4 5121 1 1 130 ILE O O 3.560 -14.482 -7.151 1.00 . A A . 127 ILE O 1 1
4 5122 1 1 131 ARG C C 3.111 -16.687 -10.120 1.00 . A A . 128 ARG C 1 1
4 5123 1 1 131 ARG CA C 2.310 -15.659 -9.325 1.00 . A A . 128 ARG CA 1 1
4 5124 1 1 131 ARG CB C 0.904 -15.525 -9.914 1.00 . A A . 128 ARG CB 1 1
4 5125 1 1 131 ARG CD C -1.361 -14.481 -9.604 1.00 . A A . 128 ARG CD 1 1
4 5126 1 1 131 ARG CG C -0.135 -15.055 -8.910 1.00 . A A . 128 ARG CG 1 1
4 5127 1 1 131 ARG CZ C -3.315 -15.310 -10.845 1.00 . A A . 128 ARG CZ 1 1
4 5128 1 1 131 ARG H H 3.012 -13.840 -10.149 1.00 . A A . 128 ARG H 1 1
4 5129 1 1 131 ARG HA H 2.231 -15.995 -8.302 1.00 . A A . 128 ARG HA 1 1
4 5130 1 1 131 ARG HB2 H 0.934 -14.816 -10.728 1.00 . A A . 128 ARG HB2 1 1
4 5131 1 1 131 ARG HB3 H 0.595 -16.487 -10.297 1.00 . A A . 128 ARG HB3 1 1
4 5132 1 1 131 ARG HD2 H -1.870 -13.820 -8.919 1.00 . A A . 128 ARG HD2 1 1
4 5133 1 1 131 ARG HD3 H -1.039 -13.922 -10.470 1.00 . A A . 128 ARG HD3 1 1
4 5134 1 1 131 ARG HE H -2.135 -16.433 -9.693 1.00 . A A . 128 ARG HE 1 1
4 5135 1 1 131 ARG HG2 H -0.440 -15.894 -8.301 1.00 . A A . 128 ARG HG2 1 1
4 5136 1 1 131 ARG HG3 H 0.303 -14.293 -8.284 1.00 . A A . 128 ARG HG3 1 1
4 5137 1 1 131 ARG HH11 H -2.944 -13.336 -11.063 1.00 . A A . 128 ARG HH11 1 1
4 5138 1 1 131 ARG HH12 H -4.318 -13.933 -11.932 1.00 . A A . 128 ARG HH12 1 1
4 5139 1 1 131 ARG HH21 H -3.943 -17.231 -10.833 1.00 . A A . 128 ARG HH21 1 1
4 5140 1 1 131 ARG HH22 H -4.886 -16.149 -11.801 1.00 . A A . 128 ARG HH22 1 1
4 5141 1 1 131 ARG N N 2.982 -14.365 -9.322 1.00 . A A . 128 ARG N 1 1
4 5142 1 1 131 ARG NE N -2.287 -15.526 -10.031 1.00 . A A . 128 ARG NE 1 1
4 5143 1 1 131 ARG NH1 N -3.545 -14.093 -11.318 1.00 . A A . 128 ARG NH1 1 1
4 5144 1 1 131 ARG NH2 N -4.114 -16.313 -11.188 1.00 . A A . 128 ARG NH2 1 1
4 5145 1 1 131 ARG O O 3.264 -16.563 -11.335 1.00 . A A . 128 ARG O 1 1
4 5146 1 1 132 ALA C C 3.518 -19.920 -10.476 1.00 . A A . 129 ALA C 1 1
4 5147 1 1 132 ALA CA C 4.402 -18.748 -10.066 1.00 . A A . 129 ALA CA 1 1
4 5148 1 1 132 ALA CB C 5.511 -19.221 -9.137 1.00 . A A . 129 ALA CB 1 1
4 5149 1 1 132 ALA H H 3.462 -17.742 -8.460 1.00 . A A . 129 ALA H 1 1
4 5150 1 1 132 ALA HA H 4.860 -18.329 -10.950 1.00 . A A . 129 ALA HA 1 1
4 5151 1 1 132 ALA HB1 H 6.467 -18.912 -9.534 1.00 . A A . 129 ALA HB1 1 1
4 5152 1 1 132 ALA HB2 H 5.369 -18.787 -8.159 1.00 . A A . 129 ALA HB2 1 1
4 5153 1 1 132 ALA HB3 H 5.483 -20.297 -9.062 1.00 . A A . 129 ALA HB3 1 1
4 5154 1 1 132 ALA N N 3.619 -17.699 -9.425 1.00 . A A . 129 ALA N 1 1
4 5155 1 1 132 ALA O O 2.340 -19.975 -10.124 1.00 . A A . 129 ALA O 1 1
4 5156 1 1 133 PHE C C 4.193 -23.293 -11.525 1.00 . A A . 130 PHE C 1 1
4 5157 1 1 133 PHE CA C 3.356 -22.027 -11.684 1.00 . A A . 130 PHE CA 1 1
4 5158 1 1 133 PHE CB C 2.943 -21.855 -13.147 1.00 . A A . 130 PHE CB 1 1
4 5159 1 1 133 PHE CD1 C 1.580 -23.885 -13.710 1.00 . A A . 130 PHE CD1 1 1
4 5160 1 1 133 PHE CD2 C 0.473 -21.777 -13.579 1.00 . A A . 130 PHE CD2 1 1
4 5161 1 1 133 PHE CE1 C 0.382 -24.500 -14.020 1.00 . A A . 130 PHE CE1 1 1
4 5162 1 1 133 PHE CE2 C -0.728 -22.385 -13.889 1.00 . A A . 130 PHE CE2 1 1
4 5163 1 1 133 PHE CG C 1.640 -22.519 -13.486 1.00 . A A . 130 PHE CG 1 1
4 5164 1 1 133 PHE CZ C -0.774 -23.748 -14.112 1.00 . A A . 130 PHE CZ 1 1
4 5165 1 1 133 PHE H H 5.036 -20.757 -11.472 1.00 . A A . 130 PHE H 1 1
4 5166 1 1 133 PHE HA H 2.468 -22.119 -11.077 1.00 . A A . 130 PHE HA 1 1
4 5167 1 1 133 PHE HB2 H 2.846 -20.801 -13.364 1.00 . A A . 130 PHE HB2 1 1
4 5168 1 1 133 PHE HB3 H 3.708 -22.279 -13.782 1.00 . A A . 130 PHE HB3 1 1
4 5169 1 1 133 PHE HD1 H 2.485 -24.474 -13.639 1.00 . A A . 130 PHE HD1 1 1
4 5170 1 1 133 PHE HD2 H 0.508 -20.712 -13.407 1.00 . A A . 130 PHE HD2 1 1
4 5171 1 1 133 PHE HE1 H 0.350 -25.565 -14.194 1.00 . A A . 130 PHE HE1 1 1
4 5172 1 1 133 PHE HE2 H -1.630 -21.797 -13.960 1.00 . A A . 130 PHE HE2 1 1
4 5173 1 1 133 PHE HZ H -1.711 -24.226 -14.354 1.00 . A A . 130 PHE HZ 1 1
4 5174 1 1 133 PHE N N 4.093 -20.857 -11.224 1.00 . A A . 130 PHE N 1 1
4 5175 1 1 133 PHE O O 5.348 -23.346 -11.950 1.00 . A A . 130 PHE O 1 1
4 5176 1 1 134 LEU C C 3.709 -26.676 -11.583 1.00 . A A . 131 LEU C 1 1
4 5177 1 1 134 LEU CA C 4.292 -25.581 -10.696 1.00 . A A . 131 LEU CA 1 1
4 5178 1 1 134 LEU CB C 4.194 -25.993 -9.226 1.00 . A A . 131 LEU CB 1 1
4 5179 1 1 134 LEU CD1 C 3.979 -25.400 -6.801 1.00 . A A . 131 LEU CD1 1 1
4 5180 1 1 134 LEU CD2 C 5.230 -23.885 -8.348 1.00 . A A . 131 LEU CD2 1 1
4 5181 1 1 134 LEU CG C 4.062 -24.852 -8.216 1.00 . A A . 131 LEU CG 1 1
4 5182 1 1 134 LEU H H 2.680 -24.212 -10.596 1.00 . A A . 131 LEU H 1 1
4 5183 1 1 134 LEU HA H 5.331 -25.439 -10.954 1.00 . A A . 131 LEU HA 1 1
4 5184 1 1 134 LEU HB2 H 3.330 -26.630 -9.119 1.00 . A A . 131 LEU HB2 1 1
4 5185 1 1 134 LEU HB3 H 5.086 -26.552 -8.981 1.00 . A A . 131 LEU HB3 1 1
4 5186 1 1 134 LEU HD11 H 4.397 -26.395 -6.774 1.00 . A A . 131 LEU HD11 1 1
4 5187 1 1 134 LEU HD12 H 2.945 -25.436 -6.488 1.00 . A A . 131 LEU HD12 1 1
4 5188 1 1 134 LEU HD13 H 4.533 -24.758 -6.132 1.00 . A A . 131 LEU HD13 1 1
4 5189 1 1 134 LEU HD21 H 5.321 -23.306 -7.441 1.00 . A A . 131 LEU HD21 1 1
4 5190 1 1 134 LEU HD22 H 5.055 -23.221 -9.183 1.00 . A A . 131 LEU HD22 1 1
4 5191 1 1 134 LEU HD23 H 6.141 -24.442 -8.514 1.00 . A A . 131 LEU HD23 1 1
4 5192 1 1 134 LEU HG H 3.151 -24.306 -8.416 1.00 . A A . 131 LEU HG 1 1
4 5193 1 1 134 LEU N N 3.602 -24.313 -10.912 1.00 . A A . 131 LEU N 1 1
4 5194 1 1 134 LEU O O 2.497 -26.880 -11.644 1.00 . A A . 131 LEU O 1 1
4 5195 1 1 135 PRO C C 3.657 -29.697 -12.421 1.00 . A A . 132 PRO C 1 1
4 5196 1 1 135 PRO CA C 4.189 -28.489 -13.182 1.00 . A A . 132 PRO CA 1 1
4 5197 1 1 135 PRO CB C 5.486 -28.845 -13.914 1.00 . A A . 132 PRO CB 1 1
4 5198 1 1 135 PRO CD C 6.052 -27.210 -12.264 1.00 . A A . 132 PRO CD 1 1
4 5199 1 1 135 PRO CG C 6.572 -28.423 -12.987 1.00 . A A . 132 PRO CG 1 1
4 5200 1 1 135 PRO HA H 3.449 -28.161 -13.897 1.00 . A A . 132 PRO HA 1 1
4 5201 1 1 135 PRO HB2 H 5.515 -29.910 -14.100 1.00 . A A . 132 PRO HB2 1 1
4 5202 1 1 135 PRO HB3 H 5.534 -28.308 -14.849 1.00 . A A . 132 PRO HB3 1 1
4 5203 1 1 135 PRO HD2 H 6.422 -27.189 -11.249 1.00 . A A . 132 PRO HD2 1 1
4 5204 1 1 135 PRO HD3 H 6.333 -26.309 -12.789 1.00 . A A . 132 PRO HD3 1 1
4 5205 1 1 135 PRO HG2 H 6.784 -29.215 -12.285 1.00 . A A . 132 PRO HG2 1 1
4 5206 1 1 135 PRO HG3 H 7.458 -28.171 -13.550 1.00 . A A . 132 PRO HG3 1 1
4 5207 1 1 135 PRO N N 4.592 -27.400 -12.287 1.00 . A A . 132 PRO N 1 1
4 5208 1 1 135 PRO O O 4.181 -30.059 -11.368 1.00 . A A . 132 PRO O 1 1
4 5209 1 1 136 GLY C C 2.969 -32.669 -12.299 1.00 . A A . 133 GLY C 1 1
4 5210 1 1 136 GLY CA C 2.028 -31.481 -12.318 1.00 . A A . 133 GLY CA 1 1
4 5211 1 1 136 GLY H H 2.237 -29.985 -13.802 1.00 . A A . 133 GLY H 1 1
4 5212 1 1 136 GLY HA2 H 1.769 -31.225 -11.302 1.00 . A A . 133 GLY HA2 1 1
4 5213 1 1 136 GLY HA3 H 1.129 -31.758 -12.849 1.00 . A A . 133 GLY HA3 1 1
4 5214 1 1 136 GLY N N 2.612 -30.319 -12.960 1.00 . A A . 133 GLY N 1 1
4 5215 1 1 136 GLY O O 2.720 -33.658 -11.610 1.00 . A A . 133 GLY O 1 1
4 5216 1 1 137 SER C C 5.914 -33.672 -11.887 1.00 . A A . 134 SER C 1 1
4 5217 1 1 137 SER CA C 5.035 -33.651 -13.134 1.00 . A A . 134 SER CA 1 1
4 5218 1 1 137 SER CB C 5.906 -33.494 -14.382 1.00 . A A . 134 SER CB 1 1
4 5219 1 1 137 SER H H 4.198 -31.759 -13.587 1.00 . A A . 134 SER H 1 1
4 5220 1 1 137 SER HA H 4.497 -34.585 -13.196 1.00 . A A . 134 SER HA 1 1
4 5221 1 1 137 SER HB2 H 5.295 -33.146 -15.202 1.00 . A A . 134 SER HB2 1 1
4 5222 1 1 137 SER HB3 H 6.687 -32.774 -14.184 1.00 . A A . 134 SER HB3 1 1
4 5223 1 1 137 SER HG H 6.634 -34.749 -15.697 1.00 . A A . 134 SER HG 1 1
4 5224 1 1 137 SER N N 4.055 -32.573 -13.061 1.00 . A A . 134 SER N 1 1
4 5225 1 1 137 SER O O 6.503 -34.699 -11.545 1.00 . A A . 134 SER O 1 1
4 5226 1 1 137 SER OG O 6.502 -34.726 -14.746 1.00 . A A . 134 SER OG 1 1
4 5227 1 1 138 LEU C C 5.956 -31.939 -8.825 1.00 . A A . 135 LEU C 1 1
4 5228 1 1 138 LEU CA C 6.803 -32.417 -10.000 1.00 . A A . 135 LEU CA 1 1
4 5229 1 1 138 LEU CB C 7.968 -31.452 -10.230 1.00 . A A . 135 LEU CB 1 1
4 5230 1 1 138 LEU CD1 C 9.119 -32.145 -8.113 1.00 . A A . 135 LEU CD1 1 1
4 5231 1 1 138 LEU CD2 C 9.899 -33.049 -10.311 1.00 . A A . 135 LEU CD2 1 1
4 5232 1 1 138 LEU CG C 9.301 -31.848 -9.593 1.00 . A A . 135 LEU CG 1 1
4 5233 1 1 138 LEU H H 5.504 -31.748 -11.531 1.00 . A A . 135 LEU H 1 1
4 5234 1 1 138 LEU HA H 7.196 -33.396 -9.770 1.00 . A A . 135 LEU HA 1 1
4 5235 1 1 138 LEU HB2 H 8.122 -31.367 -11.294 1.00 . A A . 135 LEU HB2 1 1
4 5236 1 1 138 LEU HB3 H 7.682 -30.489 -9.831 1.00 . A A . 135 LEU HB3 1 1
4 5237 1 1 138 LEU HD11 H 8.447 -32.981 -7.994 1.00 . A A . 135 LEU HD11 1 1
4 5238 1 1 138 LEU HD12 H 8.706 -31.278 -7.620 1.00 . A A . 135 LEU HD12 1 1
4 5239 1 1 138 LEU HD13 H 10.076 -32.386 -7.674 1.00 . A A . 135 LEU HD13 1 1
4 5240 1 1 138 LEU HD21 H 10.850 -32.772 -10.744 1.00 . A A . 135 LEU HD21 1 1
4 5241 1 1 138 LEU HD22 H 9.228 -33.371 -11.094 1.00 . A A . 135 LEU HD22 1 1
4 5242 1 1 138 LEU HD23 H 10.045 -33.854 -9.606 1.00 . A A . 135 LEU HD23 1 1
4 5243 1 1 138 LEU HG H 9.994 -31.023 -9.684 1.00 . A A . 135 LEU HG 1 1
4 5244 1 1 138 LEU N N 5.996 -32.532 -11.211 1.00 . A A . 135 LEU N 1 1
4 5245 1 1 138 LEU O O 6.405 -31.134 -8.010 1.00 . A A . 135 LEU O 1 1
4 5246 1 1 139 VAL C C 4.465 -32.290 -6.302 1.00 . A A . 136 VAL C 1 1
4 5247 1 1 139 VAL CA C 3.819 -32.071 -7.666 1.00 . A A . 136 VAL CA 1 1
4 5248 1 1 139 VAL CB C 2.507 -32.874 -7.735 1.00 . A A . 136 VAL CB 1 1
4 5249 1 1 139 VAL CG1 C 1.598 -32.514 -6.570 1.00 . A A . 136 VAL CG1 1 1
4 5250 1 1 139 VAL CG2 C 1.806 -32.632 -9.064 1.00 . A A . 136 VAL CG2 1 1
4 5251 1 1 139 VAL H H 4.427 -33.082 -9.423 1.00 . A A . 136 VAL H 1 1
4 5252 1 1 139 VAL HA H 3.582 -31.022 -7.776 1.00 . A A . 136 VAL HA 1 1
4 5253 1 1 139 VAL HB H 2.747 -33.924 -7.665 1.00 . A A . 136 VAL HB 1 1
4 5254 1 1 139 VAL HG11 H 1.893 -33.078 -5.697 1.00 . A A . 136 VAL HG11 1 1
4 5255 1 1 139 VAL HG12 H 1.679 -31.457 -6.363 1.00 . A A . 136 VAL HG12 1 1
4 5256 1 1 139 VAL HG13 H 0.576 -32.754 -6.824 1.00 . A A . 136 VAL HG13 1 1
4 5257 1 1 139 VAL HG21 H 2.522 -32.274 -9.789 1.00 . A A . 136 VAL HG21 1 1
4 5258 1 1 139 VAL HG22 H 1.370 -33.556 -9.414 1.00 . A A . 136 VAL HG22 1 1
4 5259 1 1 139 VAL HG23 H 1.029 -31.894 -8.933 1.00 . A A . 136 VAL HG23 1 1
4 5260 1 1 139 VAL N N 4.728 -32.443 -8.743 1.00 . A A . 136 VAL N 1 1
4 5261 1 1 139 VAL O O 4.671 -31.344 -5.541 1.00 . A A . 136 VAL O 1 1
4 5262 1 1 140 ASP C C 5.668 -35.389 -4.638 1.00 . A A . 137 ASP C 1 1
4 5263 1 1 140 ASP CA C 5.405 -33.889 -4.726 1.00 . A A . 137 ASP CA 1 1
4 5264 1 1 140 ASP CB C 4.518 -33.446 -3.562 1.00 . A A . 137 ASP CB 1 1
4 5265 1 1 140 ASP CG C 5.036 -32.193 -2.882 1.00 . A A . 137 ASP CG 1 1
4 5266 1 1 140 ASP H H 4.592 -34.255 -6.647 1.00 . A A . 137 ASP H 1 1
4 5267 1 1 140 ASP HA H 6.348 -33.368 -4.667 1.00 . A A . 137 ASP HA 1 1
4 5268 1 1 140 ASP HB2 H 3.523 -33.246 -3.932 1.00 . A A . 137 ASP HB2 1 1
4 5269 1 1 140 ASP HB3 H 4.472 -34.239 -2.830 1.00 . A A . 137 ASP HB3 1 1
4 5270 1 1 140 ASP N N 4.781 -33.544 -5.998 1.00 . A A . 137 ASP N 1 1
4 5271 1 1 140 ASP O O 5.223 -36.159 -5.490 1.00 . A A . 137 ASP O 1 1
4 5272 1 1 140 ASP OD1 O 6.271 -32.044 -2.780 1.00 . A A . 137 ASP OD1 1 1
4 5273 1 1 140 ASP OD2 O 4.207 -31.365 -2.453 1.00 . A A . 137 ASP OD2 1 1
4 5274 1 1 141 VAL C C 5.901 -37.802 -2.265 1.00 . A A . 138 VAL C 1 1
4 5275 1 1 141 VAL CA C 6.719 -37.206 -3.406 1.00 . A A . 138 VAL CA 1 1
4 5276 1 1 141 VAL CB C 8.217 -37.401 -3.105 1.00 . A A . 138 VAL CB 1 1
4 5277 1 1 141 VAL CG1 C 8.640 -36.549 -1.919 1.00 . A A . 138 VAL CG1 1 1
4 5278 1 1 141 VAL CG2 C 8.522 -38.870 -2.853 1.00 . A A . 138 VAL CG2 1 1
4 5279 1 1 141 VAL H H 6.723 -35.137 -2.959 1.00 . A A . 138 VAL H 1 1
4 5280 1 1 141 VAL HA H 6.484 -37.735 -4.318 1.00 . A A . 138 VAL HA 1 1
4 5281 1 1 141 VAL HB H 8.781 -37.081 -3.970 1.00 . A A . 138 VAL HB 1 1
4 5282 1 1 141 VAL HG11 H 9.419 -35.868 -2.225 1.00 . A A . 138 VAL HG11 1 1
4 5283 1 1 141 VAL HG12 H 7.790 -35.988 -1.557 1.00 . A A . 138 VAL HG12 1 1
4 5284 1 1 141 VAL HG13 H 9.009 -37.188 -1.131 1.00 . A A . 138 VAL HG13 1 1
4 5285 1 1 141 VAL HG21 H 9.587 -39.034 -2.928 1.00 . A A . 138 VAL HG21 1 1
4 5286 1 1 141 VAL HG22 H 8.184 -39.144 -1.864 1.00 . A A . 138 VAL HG22 1 1
4 5287 1 1 141 VAL HG23 H 8.011 -39.476 -3.587 1.00 . A A . 138 VAL HG23 1 1
4 5288 1 1 141 VAL N N 6.396 -35.798 -3.604 1.00 . A A . 138 VAL N 1 1
4 5289 1 1 141 VAL O O 5.971 -37.334 -1.128 1.00 . A A . 138 VAL O 1 1
4 5290 1 1 142 ARG C C 3.562 -40.689 -2.182 1.00 . A A . 139 ARG C 1 1
4 5291 1 1 142 ARG CA C 4.296 -39.496 -1.577 1.00 . A A . 139 ARG CA 1 1
4 5292 1 1 142 ARG CB C 3.286 -38.508 -0.990 1.00 . A A . 139 ARG CB 1 1
4 5293 1 1 142 ARG CD C 2.394 -38.011 1.307 1.00 . A A . 139 ARG CD 1 1
4 5294 1 1 142 ARG CG C 3.628 -38.052 0.419 1.00 . A A . 139 ARG CG 1 1
4 5295 1 1 142 ARG CZ C 1.901 -37.580 3.677 1.00 . A A . 139 ARG CZ 1 1
4 5296 1 1 142 ARG H H 5.116 -39.164 -3.500 1.00 . A A . 139 ARG H 1 1
4 5297 1 1 142 ARG HA H 4.942 -39.849 -0.788 1.00 . A A . 139 ARG HA 1 1
4 5298 1 1 142 ARG HB2 H 3.242 -37.636 -1.626 1.00 . A A . 139 ARG HB2 1 1
4 5299 1 1 142 ARG HB3 H 2.314 -38.976 -0.967 1.00 . A A . 139 ARG HB3 1 1
4 5300 1 1 142 ARG HD2 H 1.631 -37.427 0.813 1.00 . A A . 139 ARG HD2 1 1
4 5301 1 1 142 ARG HD3 H 2.037 -39.020 1.451 1.00 . A A . 139 ARG HD3 1 1
4 5302 1 1 142 ARG HE H 3.484 -36.868 2.694 1.00 . A A . 139 ARG HE 1 1
4 5303 1 1 142 ARG HG2 H 4.342 -38.740 0.847 1.00 . A A . 139 ARG HG2 1 1
4 5304 1 1 142 ARG HG3 H 4.061 -37.064 0.372 1.00 . A A . 139 ARG HG3 1 1
4 5305 1 1 142 ARG HH11 H 0.556 -38.751 2.727 1.00 . A A . 139 ARG HH11 1 1
4 5306 1 1 142 ARG HH12 H 0.221 -38.440 4.399 1.00 . A A . 139 ARG HH12 1 1
4 5307 1 1 142 ARG HH21 H 3.053 -36.451 4.895 1.00 . A A . 139 ARG HH21 1 1
4 5308 1 1 142 ARG HH22 H 1.641 -37.131 5.630 1.00 . A A . 139 ARG HH22 1 1
4 5309 1 1 142 ARG N N 5.127 -38.837 -2.576 1.00 . A A . 139 ARG N 1 1
4 5310 1 1 142 ARG NE N 2.677 -37.417 2.610 1.00 . A A . 139 ARG NE 1 1
4 5311 1 1 142 ARG NH1 N 0.801 -38.317 3.593 1.00 . A A . 139 ARG NH1 1 1
4 5312 1 1 142 ARG NH2 N 2.225 -37.007 4.828 1.00 . A A . 139 ARG NH2 1 1
4 5313 1 1 142 ARG O O 3.412 -40.806 -3.399 1.00 . A A . 139 ARG O 1 1
4 5314 1 1 143 PRO C C 0.987 -42.476 -2.297 1.00 . A A . 140 PRO C 1 1
4 5315 1 1 143 PRO CA C 2.369 -42.800 -1.740 1.00 . A A . 140 PRO CA 1 1
4 5316 1 1 143 PRO CB C 2.250 -43.618 -0.451 1.00 . A A . 140 PRO CB 1 1
4 5317 1 1 143 PRO CD C 3.237 -41.525 0.149 1.00 . A A . 140 PRO CD 1 1
4 5318 1 1 143 PRO CG C 2.322 -42.610 0.643 1.00 . A A . 140 PRO CG 1 1
4 5319 1 1 143 PRO HA H 2.929 -43.362 -2.474 1.00 . A A . 140 PRO HA 1 1
4 5320 1 1 143 PRO HB2 H 1.306 -44.145 -0.443 1.00 . A A . 140 PRO HB2 1 1
4 5321 1 1 143 PRO HB3 H 3.064 -44.324 -0.392 1.00 . A A . 140 PRO HB3 1 1
4 5322 1 1 143 PRO HD2 H 2.917 -40.563 0.520 1.00 . A A . 140 PRO HD2 1 1
4 5323 1 1 143 PRO HD3 H 4.256 -41.726 0.448 1.00 . A A . 140 PRO HD3 1 1
4 5324 1 1 143 PRO HG2 H 1.338 -42.210 0.840 1.00 . A A . 140 PRO HG2 1 1
4 5325 1 1 143 PRO HG3 H 2.728 -43.066 1.535 1.00 . A A . 140 PRO HG3 1 1
4 5326 1 1 143 PRO N N 3.095 -41.599 -1.314 1.00 . A A . 140 PRO N 1 1
4 5327 1 1 143 PRO O O 0.486 -41.363 -2.132 1.00 . A A . 140 PRO O 1 1
4 5328 1 1 144 VAL C C -1.930 -42.724 -2.504 1.00 . A A . 141 VAL C 1 1
4 5329 1 1 144 VAL CA C -0.951 -43.273 -3.534 1.00 . A A . 141 VAL CA 1 1
4 5330 1 1 144 VAL CB C -1.504 -44.597 -4.095 1.00 . A A . 141 VAL CB 1 1
4 5331 1 1 144 VAL CG1 C -0.578 -45.149 -5.169 1.00 . A A . 141 VAL CG1 1 1
4 5332 1 1 144 VAL CG2 C -1.699 -45.609 -2.977 1.00 . A A . 141 VAL CG2 1 1
4 5333 1 1 144 VAL H H 0.825 -44.319 -3.053 1.00 . A A . 141 VAL H 1 1
4 5334 1 1 144 VAL HA H -0.866 -42.569 -4.348 1.00 . A A . 141 VAL HA 1 1
4 5335 1 1 144 VAL HB H -2.464 -44.400 -4.546 1.00 . A A . 141 VAL HB 1 1
4 5336 1 1 144 VAL HG11 H -0.353 -44.372 -5.884 1.00 . A A . 141 VAL HG11 1 1
4 5337 1 1 144 VAL HG12 H 0.337 -45.498 -4.712 1.00 . A A . 141 VAL HG12 1 1
4 5338 1 1 144 VAL HG13 H -1.065 -45.971 -5.674 1.00 . A A . 141 VAL HG13 1 1
4 5339 1 1 144 VAL HG21 H -1.595 -46.608 -3.374 1.00 . A A . 141 VAL HG21 1 1
4 5340 1 1 144 VAL HG22 H -0.956 -45.448 -2.210 1.00 . A A . 141 VAL HG22 1 1
4 5341 1 1 144 VAL HG23 H -2.685 -45.492 -2.553 1.00 . A A . 141 VAL HG23 1 1
4 5342 1 1 144 VAL N N 0.375 -43.454 -2.954 1.00 . A A . 141 VAL N 1 1
4 5343 1 1 144 VAL O O -2.875 -42.013 -2.848 1.00 . A A . 141 VAL O 1 1
4 5344 1 1 145 ARG C C -2.743 -41.082 -0.213 1.00 . A A . 142 ARG C 1 1
4 5345 1 1 145 ARG CA C -2.560 -42.595 -0.157 1.00 . A A . 142 ARG CA 1 1
4 5346 1 1 145 ARG CB C -1.976 -43.000 1.199 1.00 . A A . 142 ARG CB 1 1
4 5347 1 1 145 ARG CD C -1.774 -44.799 2.940 1.00 . A A . 142 ARG CD 1 1
4 5348 1 1 145 ARG CG C -2.063 -44.490 1.479 1.00 . A A . 142 ARG CG 1 1
4 5349 1 1 145 ARG CZ C -0.222 -44.036 4.687 1.00 . A A . 142 ARG CZ 1 1
4 5350 1 1 145 ARG H H -0.929 -43.625 -1.026 1.00 . A A . 142 ARG H 1 1
4 5351 1 1 145 ARG HA H -3.524 -43.067 -0.277 1.00 . A A . 142 ARG HA 1 1
4 5352 1 1 145 ARG HB2 H -0.935 -42.711 1.229 1.00 . A A . 142 ARG HB2 1 1
4 5353 1 1 145 ARG HB3 H -2.508 -42.476 1.977 1.00 . A A . 142 ARG HB3 1 1
4 5354 1 1 145 ARG HD2 H -2.604 -44.454 3.539 1.00 . A A . 142 ARG HD2 1 1
4 5355 1 1 145 ARG HD3 H -1.670 -45.868 3.054 1.00 . A A . 142 ARG HD3 1 1
4 5356 1 1 145 ARG HE H 0.053 -43.783 2.728 1.00 . A A . 142 ARG HE 1 1
4 5357 1 1 145 ARG HG2 H -3.059 -44.835 1.240 1.00 . A A . 142 ARG HG2 1 1
4 5358 1 1 145 ARG HG3 H -1.344 -45.007 0.862 1.00 . A A . 142 ARG HG3 1 1
4 5359 1 1 145 ARG HH11 H -1.872 -44.981 5.370 1.00 . A A . 142 ARG HH11 1 1
4 5360 1 1 145 ARG HH12 H -0.770 -44.438 6.591 1.00 . A A . 142 ARG HH12 1 1
4 5361 1 1 145 ARG HH21 H 1.513 -43.064 4.327 1.00 . A A . 142 ARG HH21 1 1
4 5362 1 1 145 ARG HH22 H 1.155 -43.347 5.996 1.00 . A A . 142 ARG HH22 1 1
4 5363 1 1 145 ARG N N -1.698 -43.056 -1.238 1.00 . A A . 142 ARG N 1 1
4 5364 1 1 145 ARG NE N -0.551 -44.152 3.405 1.00 . A A . 142 ARG NE 1 1
4 5365 1 1 145 ARG NH1 N -1.021 -44.525 5.627 1.00 . A A . 142 ARG NH1 1 1
4 5366 1 1 145 ARG NH2 N 0.908 -43.433 5.031 1.00 . A A . 142 ARG NH2 1 1
4 5367 1 1 145 ARG O O -1.775 -40.335 -0.365 1.00 . A A . 142 ARG O 1 1
4 5368 1 1 146 ASP C C -3.428 -38.441 0.864 1.00 . A A . 143 ASP C 1 1
4 5369 1 1 146 ASP CA C -4.297 -39.211 -0.126 1.00 . A A . 143 ASP CA 1 1
4 5370 1 1 146 ASP CB C -5.776 -38.980 0.188 1.00 . A A . 143 ASP CB 1 1
4 5371 1 1 146 ASP CG C -6.132 -39.361 1.611 1.00 . A A . 143 ASP CG 1 1
4 5372 1 1 146 ASP H H -4.716 -41.280 0.031 1.00 . A A . 143 ASP H 1 1
4 5373 1 1 146 ASP HA H -4.089 -38.852 -1.122 1.00 . A A . 143 ASP HA 1 1
4 5374 1 1 146 ASP HB2 H -6.008 -37.934 0.046 1.00 . A A . 143 ASP HB2 1 1
4 5375 1 1 146 ASP HB3 H -6.376 -39.572 -0.486 1.00 . A A . 143 ASP HB3 1 1
4 5376 1 1 146 ASP N N -3.988 -40.636 -0.089 1.00 . A A . 143 ASP N 1 1
4 5377 1 1 146 ASP O O -2.744 -39.033 1.700 1.00 . A A . 143 ASP O 1 1
4 5378 1 1 146 ASP OD1 O -5.799 -40.492 2.023 1.00 . A A . 143 ASP OD1 1 1
4 5379 1 1 146 ASP OD2 O -6.744 -38.529 2.313 1.00 . A A . 143 ASP OD2 1 1
4 5380 1 1 147 THR C C -3.066 -34.800 1.496 1.00 . A A . 144 THR C 1 1
4 5381 1 1 147 THR CA C -2.671 -36.264 1.647 1.00 . A A . 144 THR CA 1 1
4 5382 1 1 147 THR CB C -1.163 -36.408 1.371 1.00 . A A . 144 THR CB 1 1
4 5383 1 1 147 THR CG2 C -0.880 -36.365 -0.124 1.00 . A A . 144 THR CG2 1 1
4 5384 1 1 147 THR H H -4.022 -36.701 0.077 1.00 . A A . 144 THR H 1 1
4 5385 1 1 147 THR HA H -2.860 -36.574 2.664 1.00 . A A . 144 THR HA 1 1
4 5386 1 1 147 THR HB H -0.830 -37.360 1.758 1.00 . A A . 144 THR HB 1 1
4 5387 1 1 147 THR HG1 H -0.458 -35.505 2.976 1.00 . A A . 144 THR HG1 1 1
4 5388 1 1 147 THR HG21 H -1.384 -37.188 -0.609 1.00 . A A . 144 THR HG21 1 1
4 5389 1 1 147 THR HG22 H 0.184 -36.446 -0.292 1.00 . A A . 144 THR HG22 1 1
4 5390 1 1 147 THR HG23 H -1.239 -35.432 -0.532 1.00 . A A . 144 THR HG23 1 1
4 5391 1 1 147 THR N N -3.457 -37.115 0.763 1.00 . A A . 144 THR N 1 1
4 5392 1 1 147 THR O O -3.356 -34.335 0.392 1.00 . A A . 144 THR O 1 1
4 5393 1 1 147 THR OG1 O -0.442 -35.358 2.027 1.00 . A A . 144 THR OG1 1 1
4 5394 1 1 148 LEU C C -2.213 -31.791 2.333 1.00 . A A . 145 LEU C 1 1
4 5395 1 1 148 LEU CA C -3.437 -32.662 2.600 1.00 . A A . 145 LEU CA 1 1
4 5396 1 1 148 LEU CB C -4.076 -32.270 3.934 1.00 . A A . 145 LEU CB 1 1
4 5397 1 1 148 LEU CD1 C -5.834 -30.679 4.745 1.00 . A A . 145 LEU CD1 1 1
4 5398 1 1 148 LEU CD2 C -3.419 -30.042 4.876 1.00 . A A . 145 LEU CD2 1 1
4 5399 1 1 148 LEU CG C -4.472 -30.801 4.082 1.00 . A A . 145 LEU CG 1 1
4 5400 1 1 148 LEU H H -2.837 -34.502 3.459 1.00 . A A . 145 LEU H 1 1
4 5401 1 1 148 LEU HA H -4.153 -32.509 1.808 1.00 . A A . 145 LEU HA 1 1
4 5402 1 1 148 LEU HB2 H -4.966 -32.866 4.061 1.00 . A A . 145 LEU HB2 1 1
4 5403 1 1 148 LEU HB3 H -3.371 -32.505 4.719 1.00 . A A . 145 LEU HB3 1 1
4 5404 1 1 148 LEU HD11 H -5.789 -31.098 5.739 1.00 . A A . 145 LEU HD11 1 1
4 5405 1 1 148 LEU HD12 H -6.569 -31.214 4.161 1.00 . A A . 145 LEU HD12 1 1
4 5406 1 1 148 LEU HD13 H -6.113 -29.637 4.806 1.00 . A A . 145 LEU HD13 1 1
4 5407 1 1 148 LEU HD21 H -3.750 -29.935 5.899 1.00 . A A . 145 LEU HD21 1 1
4 5408 1 1 148 LEU HD22 H -3.275 -29.064 4.440 1.00 . A A . 145 LEU HD22 1 1
4 5409 1 1 148 LEU HD23 H -2.488 -30.588 4.854 1.00 . A A . 145 LEU HD23 1 1
4 5410 1 1 148 LEU HG H -4.538 -30.352 3.100 1.00 . A A . 145 LEU HG 1 1
4 5411 1 1 148 LEU N N -3.077 -34.076 2.610 1.00 . A A . 145 LEU N 1 1
4 5412 1 1 148 LEU O O -2.333 -30.583 2.123 1.00 . A A . 145 LEU O 1 1
4 5413 1 1 149 HIS C C 0.220 -31.087 0.698 1.00 . A A . 146 HIS C 1 1
4 5414 1 1 149 HIS CA C 0.207 -31.693 2.099 1.00 . A A . 146 HIS CA 1 1
4 5415 1 1 149 HIS CB C 1.403 -32.629 2.272 1.00 . A A . 146 HIS CB 1 1
4 5416 1 1 149 HIS CD2 C 3.083 -33.345 0.429 1.00 . A A . 146 HIS CD2 1 1
4 5417 1 1 149 HIS CE1 C 1.679 -34.378 -0.900 1.00 . A A . 146 HIS CE1 1 1
4 5418 1 1 149 HIS CG C 1.856 -33.267 0.994 1.00 . A A . 146 HIS CG 1 1
4 5419 1 1 149 HIS H H -1.008 -33.375 2.516 1.00 . A A . 146 HIS H 1 1
4 5420 1 1 149 HIS HA H 0.277 -30.896 2.822 1.00 . A A . 146 HIS HA 1 1
4 5421 1 1 149 HIS HB2 H 2.235 -32.069 2.675 1.00 . A A . 146 HIS HB2 1 1
4 5422 1 1 149 HIS HB3 H 1.139 -33.417 2.961 1.00 . A A . 146 HIS HB3 1 1
4 5423 1 1 149 HIS HD1 H 0.034 -34.039 0.269 1.00 . A A . 146 HIS HD1 1 1
4 5424 1 1 149 HIS HD2 H 4.001 -32.937 0.829 1.00 . A A . 146 HIS HD2 1 1
4 5425 1 1 149 HIS HE1 H 1.269 -34.932 -1.732 1.00 . A A . 146 HIS HE1 1 1
4 5426 1 1 149 HIS N N -1.038 -32.411 2.342 1.00 . A A . 146 HIS N 1 1
4 5427 1 1 149 HIS ND1 N 0.998 -33.923 0.136 1.00 . A A . 146 HIS ND1 1 1
4 5428 1 1 149 HIS NE2 N 2.946 -34.041 -0.746 1.00 . A A . 146 HIS NE2 1 1
4 5429 1 1 149 HIS O O 1.034 -30.213 0.396 1.00 . A A . 146 HIS O 1 1
4 5430 1 1 150 LEU C C -1.279 -29.620 -1.547 1.00 . A A . 147 LEU C 1 1
4 5431 1 1 150 LEU CA C -0.780 -31.061 -1.521 1.00 . A A . 147 LEU CA 1 1
4 5432 1 1 150 LEU CB C -1.714 -31.950 -2.344 1.00 . A A . 147 LEU CB 1 1
4 5433 1 1 150 LEU CD1 C -2.186 -34.097 -3.549 1.00 . A A . 147 LEU CD1 1 1
4 5434 1 1 150 LEU CD2 C 0.152 -33.217 -3.438 1.00 . A A . 147 LEU CD2 1 1
4 5435 1 1 150 LEU CG C -1.176 -33.335 -2.705 1.00 . A A . 147 LEU CG 1 1
4 5436 1 1 150 LEU H H -1.308 -32.251 0.147 1.00 . A A . 147 LEU H 1 1
4 5437 1 1 150 LEU HA H 0.209 -31.094 -1.954 1.00 . A A . 147 LEU HA 1 1
4 5438 1 1 150 LEU HB2 H -2.623 -32.086 -1.779 1.00 . A A . 147 LEU HB2 1 1
4 5439 1 1 150 LEU HB3 H -1.939 -31.430 -3.264 1.00 . A A . 147 LEU HB3 1 1
4 5440 1 1 150 LEU HD11 H -3.000 -34.430 -2.923 1.00 . A A . 147 LEU HD11 1 1
4 5441 1 1 150 LEU HD12 H -1.705 -34.952 -4.001 1.00 . A A . 147 LEU HD12 1 1
4 5442 1 1 150 LEU HD13 H -2.568 -33.449 -4.324 1.00 . A A . 147 LEU HD13 1 1
4 5443 1 1 150 LEU HD21 H 0.887 -32.776 -2.781 1.00 . A A . 147 LEU HD21 1 1
4 5444 1 1 150 LEU HD22 H 0.028 -32.592 -4.310 1.00 . A A . 147 LEU HD22 1 1
4 5445 1 1 150 LEU HD23 H 0.484 -34.198 -3.742 1.00 . A A . 147 LEU HD23 1 1
4 5446 1 1 150 LEU HG H -1.009 -33.898 -1.797 1.00 . A A . 147 LEU HG 1 1
4 5447 1 1 150 LEU N N -0.687 -31.556 -0.153 1.00 . A A . 147 LEU N 1 1
4 5448 1 1 150 LEU O O -1.022 -28.881 -2.497 1.00 . A A . 147 LEU O 1 1
4 5449 1 1 151 GLU C C -1.954 -27.151 0.820 1.00 . A A . 148 GLU C 1 1
4 5450 1 1 151 GLU CA C -2.526 -27.874 -0.397 1.00 . A A . 148 GLU CA 1 1
4 5451 1 1 151 GLU CB C -4.052 -27.909 -0.312 1.00 . A A . 148 GLU CB 1 1
4 5452 1 1 151 GLU CD C -5.281 -30.085 -0.683 1.00 . A A . 148 GLU CD 1 1
4 5453 1 1 151 GLU CG C -4.697 -28.840 -1.325 1.00 . A A . 148 GLU CG 1 1
4 5454 1 1 151 GLU H H -2.163 -29.863 0.231 1.00 . A A . 148 GLU H 1 1
4 5455 1 1 151 GLU HA H -2.236 -27.337 -1.288 1.00 . A A . 148 GLU HA 1 1
4 5456 1 1 151 GLU HB2 H -4.339 -28.232 0.678 1.00 . A A . 148 GLU HB2 1 1
4 5457 1 1 151 GLU HB3 H -4.433 -26.912 -0.480 1.00 . A A . 148 GLU HB3 1 1
4 5458 1 1 151 GLU HG2 H -5.490 -28.310 -1.831 1.00 . A A . 148 GLU HG2 1 1
4 5459 1 1 151 GLU HG3 H -3.951 -29.142 -2.044 1.00 . A A . 148 GLU HG3 1 1
4 5460 1 1 151 GLU N N -1.992 -29.227 -0.495 1.00 . A A . 148 GLU N 1 1
4 5461 1 1 151 GLU O O -2.066 -27.628 1.948 1.00 . A A . 148 GLU O 1 1
4 5462 1 1 151 GLU OE1 O -5.820 -29.978 0.438 1.00 . A A . 148 GLU OE1 1 1
4 5463 1 1 151 GLU OE2 O -5.199 -31.165 -1.303 1.00 . A A . 148 GLU OE2 1 1
4 5464 1 1 152 GLY C C 0.681 -25.603 1.938 1.00 . A A . 149 GLY C 1 1
4 5465 1 1 152 GLY CA C -0.761 -25.224 1.665 1.00 . A A . 149 GLY CA 1 1
4 5466 1 1 152 GLY H H -1.283 -25.663 -0.340 1.00 . A A . 149 GLY H 1 1
4 5467 1 1 152 GLY HA2 H -0.806 -24.176 1.411 1.00 . A A . 149 GLY HA2 1 1
4 5468 1 1 152 GLY HA3 H -1.341 -25.393 2.560 1.00 . A A . 149 GLY HA3 1 1
4 5469 1 1 152 GLY N N -1.341 -25.995 0.580 1.00 . A A . 149 GLY N 1 1
4 5470 1 1 152 GLY O O 1.173 -25.439 3.054 1.00 . A A . 149 GLY O 1 1
4 5471 1 1 153 LYS C C 3.685 -25.318 0.898 1.00 . A A . 150 LYS C 1 1
4 5472 1 1 153 LYS CA C 2.755 -26.517 1.050 1.00 . A A . 150 LYS CA 1 1
4 5473 1 1 153 LYS CB C 3.102 -27.580 0.005 1.00 . A A . 150 LYS CB 1 1
4 5474 1 1 153 LYS CD C 5.270 -27.495 -1.260 1.00 . A A . 150 LYS CD 1 1
4 5475 1 1 153 LYS CE C 4.907 -28.355 -2.460 1.00 . A A . 150 LYS CE 1 1
4 5476 1 1 153 LYS CG C 4.570 -27.973 0.001 1.00 . A A . 150 LYS CG 1 1
4 5477 1 1 153 LYS H H 0.913 -26.220 0.050 1.00 . A A . 150 LYS H 1 1
4 5478 1 1 153 LYS HA H 2.886 -26.937 2.035 1.00 . A A . 150 LYS HA 1 1
4 5479 1 1 153 LYS HB2 H 2.515 -28.465 0.201 1.00 . A A . 150 LYS HB2 1 1
4 5480 1 1 153 LYS HB3 H 2.849 -27.200 -0.974 1.00 . A A . 150 LYS HB3 1 1
4 5481 1 1 153 LYS HD2 H 4.977 -26.475 -1.460 1.00 . A A . 150 LYS HD2 1 1
4 5482 1 1 153 LYS HD3 H 6.339 -27.540 -1.106 1.00 . A A . 150 LYS HD3 1 1
4 5483 1 1 153 LYS HE2 H 4.092 -29.008 -2.185 1.00 . A A . 150 LYS HE2 1 1
4 5484 1 1 153 LYS HE3 H 4.594 -27.711 -3.267 1.00 . A A . 150 LYS HE3 1 1
4 5485 1 1 153 LYS HG2 H 5.054 -27.530 0.858 1.00 . A A . 150 LYS HG2 1 1
4 5486 1 1 153 LYS HG3 H 4.645 -29.049 0.058 1.00 . A A . 150 LYS HG3 1 1
4 5487 1 1 153 LYS HZ1 H 6.261 -29.928 -2.221 1.00 . A A . 150 LYS HZ1 1 1
4 5488 1 1 153 LYS HZ2 H 6.902 -28.589 -3.032 1.00 . A A . 150 LYS HZ2 1 1
4 5489 1 1 153 LYS HZ3 H 5.835 -29.629 -3.831 1.00 . A A . 150 LYS HZ3 1 1
4 5490 1 1 153 LYS N N 1.361 -26.113 0.916 1.00 . A A . 150 LYS N 1 1
4 5491 1 1 153 LYS NZ N 6.056 -29.183 -2.919 1.00 . A A . 150 LYS NZ 1 1
4 5492 1 1 153 LYS O O 3.594 -24.569 -0.073 1.00 . A A . 150 LYS O 1 1
4 5493 1 1 154 GLU C C 6.925 -24.523 1.460 1.00 . A A . 151 GLU C 1 1
4 5494 1 1 154 GLU CA C 5.529 -24.037 1.838 1.00 . A A . 151 GLU CA 1 1
4 5495 1 1 154 GLU CB C 5.571 -23.339 3.199 1.00 . A A . 151 GLU CB 1 1
4 5496 1 1 154 GLU CD C 5.721 -23.584 5.709 1.00 . A A . 151 GLU CD 1 1
4 5497 1 1 154 GLU CG C 5.674 -24.299 4.372 1.00 . A A . 151 GLU CG 1 1
4 5498 1 1 154 GLU H H 4.606 -25.776 2.614 1.00 . A A . 151 GLU H 1 1
4 5499 1 1 154 GLU HA H 5.193 -23.331 1.093 1.00 . A A . 151 GLU HA 1 1
4 5500 1 1 154 GLU HB2 H 6.425 -22.677 3.224 1.00 . A A . 151 GLU HB2 1 1
4 5501 1 1 154 GLU HB3 H 4.672 -22.753 3.317 1.00 . A A . 151 GLU HB3 1 1
4 5502 1 1 154 GLU HG2 H 4.816 -24.953 4.361 1.00 . A A . 151 GLU HG2 1 1
4 5503 1 1 154 GLU HG3 H 6.575 -24.885 4.263 1.00 . A A . 151 GLU HG3 1 1
4 5504 1 1 154 GLU N N 4.582 -25.144 1.865 1.00 . A A . 151 GLU N 1 1
4 5505 1 1 154 GLU O O 7.595 -25.194 2.246 1.00 . A A . 151 GLU O 1 1
4 5506 1 1 154 GLU OE1 O 5.447 -22.366 5.738 1.00 . A A . 151 GLU OE1 1 1
4 5507 1 1 154 GLU OE2 O 6.031 -24.242 6.724 1.00 . A A . 151 GLU OE2 1 1
4 5508 1 1 155 LEU C C 9.346 -23.443 -0.992 1.00 . A A . 152 LEU C 1 1
4 5509 1 1 155 LEU CA C 8.673 -24.583 -0.233 1.00 . A A . 152 LEU CA 1 1
4 5510 1 1 155 LEU CB C 8.553 -25.812 -1.136 1.00 . A A . 152 LEU CB 1 1
4 5511 1 1 155 LEU CD1 C 8.244 -27.533 0.660 1.00 . A A . 152 LEU CD1 1 1
4 5512 1 1 155 LEU CD2 C 9.047 -28.224 -1.606 1.00 . A A . 152 LEU CD2 1 1
4 5513 1 1 155 LEU CG C 9.069 -27.127 -0.552 1.00 . A A . 152 LEU CG 1 1
4 5514 1 1 155 LEU H H 6.779 -23.646 -0.330 1.00 . A A . 152 LEU H 1 1
4 5515 1 1 155 LEU HA H 9.279 -24.835 0.625 1.00 . A A . 152 LEU HA 1 1
4 5516 1 1 155 LEU HB2 H 7.509 -25.944 -1.376 1.00 . A A . 152 LEU HB2 1 1
4 5517 1 1 155 LEU HB3 H 9.107 -25.611 -2.041 1.00 . A A . 152 LEU HB3 1 1
4 5518 1 1 155 LEU HD11 H 8.773 -27.266 1.561 1.00 . A A . 152 LEU HD11 1 1
4 5519 1 1 155 LEU HD12 H 8.080 -28.601 0.642 1.00 . A A . 152 LEU HD12 1 1
4 5520 1 1 155 LEU HD13 H 7.292 -27.023 0.635 1.00 . A A . 152 LEU HD13 1 1
4 5521 1 1 155 LEU HD21 H 8.313 -28.967 -1.337 1.00 . A A . 152 LEU HD21 1 1
4 5522 1 1 155 LEU HD22 H 10.023 -28.686 -1.665 1.00 . A A . 152 LEU HD22 1 1
4 5523 1 1 155 LEU HD23 H 8.793 -27.796 -2.564 1.00 . A A . 152 LEU HD23 1 1
4 5524 1 1 155 LEU HG H 10.092 -26.993 -0.228 1.00 . A A . 152 LEU HG 1 1
4 5525 1 1 155 LEU N N 7.358 -24.181 0.251 1.00 . A A . 152 LEU N 1 1
4 5526 1 1 155 LEU O O 8.783 -22.357 -1.126 1.00 . A A . 152 LEU O 1 1
4 5527 1 1 156 GLU C C 11.473 -23.119 -3.693 1.00 . A A . 153 GLU C 1 1
4 5528 1 1 156 GLU CA C 11.299 -22.697 -2.236 1.00 . A A . 153 GLU CA 1 1
4 5529 1 1 156 GLU CB C 12.669 -22.465 -1.594 1.00 . A A . 153 GLU CB 1 1
4 5530 1 1 156 GLU CD C 12.969 -24.267 0.151 1.00 . A A . 153 GLU CD 1 1
4 5531 1 1 156 GLU CG C 13.386 -23.750 -1.212 1.00 . A A . 153 GLU CG 1 1
4 5532 1 1 156 GLU H H 10.948 -24.587 -1.350 1.00 . A A . 153 GLU H 1 1
4 5533 1 1 156 GLU HA H 10.738 -21.775 -2.207 1.00 . A A . 153 GLU HA 1 1
4 5534 1 1 156 GLU HB2 H 13.292 -21.922 -2.290 1.00 . A A . 153 GLU HB2 1 1
4 5535 1 1 156 GLU HB3 H 12.539 -21.871 -0.702 1.00 . A A . 153 GLU HB3 1 1
4 5536 1 1 156 GLU HG2 H 13.163 -24.505 -1.950 1.00 . A A . 153 GLU HG2 1 1
4 5537 1 1 156 GLU HG3 H 14.450 -23.562 -1.199 1.00 . A A . 153 GLU HG3 1 1
4 5538 1 1 156 GLU N N 10.552 -23.701 -1.490 1.00 . A A . 153 GLU N 1 1
4 5539 1 1 156 GLU O O 11.517 -24.309 -4.004 1.00 . A A . 153 GLU O 1 1
4 5540 1 1 156 GLU OE1 O 13.412 -23.689 1.166 1.00 . A A . 153 GLU OE1 1 1
4 5541 1 1 156 GLU OE2 O 12.200 -25.250 0.203 1.00 . A A . 153 GLU OE2 1 1
4 5542 1 1 157 PHE C C 12.966 -21.685 -6.553 1.00 . A A . 154 PHE C 1 1
4 5543 1 1 157 PHE CA C 11.737 -22.404 -6.004 1.00 . A A . 154 PHE CA 1 1
4 5544 1 1 157 PHE CB C 10.490 -21.968 -6.777 1.00 . A A . 154 PHE CB 1 1
4 5545 1 1 157 PHE CD1 C 8.601 -21.726 -5.143 1.00 . A A . 154 PHE CD1 1 1
4 5546 1 1 157 PHE CD2 C 8.604 -23.612 -6.601 1.00 . A A . 154 PHE CD2 1 1
4 5547 1 1 157 PHE CE1 C 7.420 -22.164 -4.575 1.00 . A A . 154 PHE CE1 1 1
4 5548 1 1 157 PHE CE2 C 7.423 -24.056 -6.037 1.00 . A A . 154 PHE CE2 1 1
4 5549 1 1 157 PHE CG C 9.206 -22.445 -6.162 1.00 . A A . 154 PHE CG 1 1
4 5550 1 1 157 PHE CZ C 6.829 -23.329 -5.023 1.00 . A A . 154 PHE CZ 1 1
4 5551 1 1 157 PHE H H 11.527 -21.206 -4.271 1.00 . A A . 154 PHE H 1 1
4 5552 1 1 157 PHE HA H 11.872 -23.468 -6.126 1.00 . A A . 154 PHE HA 1 1
4 5553 1 1 157 PHE HB2 H 10.458 -20.889 -6.815 1.00 . A A . 154 PHE HB2 1 1
4 5554 1 1 157 PHE HB3 H 10.544 -22.358 -7.781 1.00 . A A . 154 PHE HB3 1 1
4 5555 1 1 157 PHE HD1 H 9.061 -20.815 -4.792 1.00 . A A . 154 PHE HD1 1 1
4 5556 1 1 157 PHE HD2 H 9.067 -24.182 -7.396 1.00 . A A . 154 PHE HD2 1 1
4 5557 1 1 157 PHE HE1 H 6.957 -21.595 -3.782 1.00 . A A . 154 PHE HE1 1 1
4 5558 1 1 157 PHE HE2 H 6.963 -24.967 -6.390 1.00 . A A . 154 PHE HE2 1 1
4 5559 1 1 157 PHE HZ H 5.907 -23.674 -4.580 1.00 . A A . 154 PHE HZ 1 1
4 5560 1 1 157 PHE N N 11.570 -22.135 -4.581 1.00 . A A . 154 PHE N 1 1
4 5561 1 1 157 PHE O O 13.544 -20.825 -5.889 1.00 . A A . 154 PHE O 1 1
4 5562 1 1 158 LYS C C 14.124 -20.749 -9.712 1.00 . A A . 155 LYS C 1 1
4 5563 1 1 158 LYS CA C 14.521 -21.437 -8.409 1.00 . A A . 155 LYS CA 1 1
4 5564 1 1 158 LYS CB C 15.592 -22.495 -8.684 1.00 . A A . 155 LYS CB 1 1
4 5565 1 1 158 LYS CD C 17.397 -20.766 -8.930 1.00 . A A . 155 LYS CD 1 1
4 5566 1 1 158 LYS CE C 17.985 -21.074 -7.562 1.00 . A A . 155 LYS CE 1 1
4 5567 1 1 158 LYS CG C 16.739 -21.991 -9.542 1.00 . A A . 155 LYS CG 1 1
4 5568 1 1 158 LYS H H 12.859 -22.738 -8.248 1.00 . A A . 155 LYS H 1 1
4 5569 1 1 158 LYS HA H 14.923 -20.697 -7.733 1.00 . A A . 155 LYS HA 1 1
4 5570 1 1 158 LYS HB2 H 15.996 -22.834 -7.741 1.00 . A A . 155 LYS HB2 1 1
4 5571 1 1 158 LYS HB3 H 15.132 -23.331 -9.190 1.00 . A A . 155 LYS HB3 1 1
4 5572 1 1 158 LYS HD2 H 18.189 -20.429 -9.582 1.00 . A A . 155 LYS HD2 1 1
4 5573 1 1 158 LYS HD3 H 16.658 -19.984 -8.827 1.00 . A A . 155 LYS HD3 1 1
4 5574 1 1 158 LYS HE2 H 17.199 -21.452 -6.924 1.00 . A A . 155 LYS HE2 1 1
4 5575 1 1 158 LYS HE3 H 18.751 -21.828 -7.675 1.00 . A A . 155 LYS HE3 1 1
4 5576 1 1 158 LYS HG2 H 17.477 -22.773 -9.637 1.00 . A A . 155 LYS HG2 1 1
4 5577 1 1 158 LYS HG3 H 16.358 -21.732 -10.520 1.00 . A A . 155 LYS HG3 1 1
4 5578 1 1 158 LYS HZ1 H 19.426 -19.565 -7.460 1.00 . A A . 155 LYS HZ1 1 1
4 5579 1 1 158 LYS HZ2 H 18.860 -20.075 -5.950 1.00 . A A . 155 LYS HZ2 1 1
4 5580 1 1 158 LYS HZ3 H 17.893 -19.087 -6.924 1.00 . A A . 155 LYS HZ3 1 1
4 5581 1 1 158 LYS N N 13.361 -22.046 -7.769 1.00 . A A . 155 LYS N 1 1
4 5582 1 1 158 LYS NZ N 18.582 -19.866 -6.929 1.00 . A A . 155 LYS NZ 1 1
4 5583 1 1 158 LYS O O 13.560 -21.375 -10.609 1.00 . A A . 155 LYS O 1 1
4 5584 1 1 159 VAL C C 14.931 -19.146 -12.196 1.00 . A A . 156 VAL C 1 1
4 5585 1 1 159 VAL CA C 14.102 -18.686 -11.003 1.00 . A A . 156 VAL CA 1 1
4 5586 1 1 159 VAL CB C 14.337 -17.181 -10.780 1.00 . A A . 156 VAL CB 1 1
4 5587 1 1 159 VAL CG1 C 14.025 -16.396 -12.045 1.00 . A A . 156 VAL CG1 1 1
4 5588 1 1 159 VAL CG2 C 13.500 -16.678 -9.612 1.00 . A A . 156 VAL CG2 1 1
4 5589 1 1 159 VAL H H 14.874 -19.014 -9.060 1.00 . A A . 156 VAL H 1 1
4 5590 1 1 159 VAL HA H 13.055 -18.836 -11.226 1.00 . A A . 156 VAL HA 1 1
4 5591 1 1 159 VAL HB H 15.378 -17.032 -10.537 1.00 . A A . 156 VAL HB 1 1
4 5592 1 1 159 VAL HG11 H 12.988 -16.538 -12.310 1.00 . A A . 156 VAL HG11 1 1
4 5593 1 1 159 VAL HG12 H 14.215 -15.347 -11.875 1.00 . A A . 156 VAL HG12 1 1
4 5594 1 1 159 VAL HG13 H 14.653 -16.750 -12.850 1.00 . A A . 156 VAL HG13 1 1
4 5595 1 1 159 VAL HG21 H 12.459 -16.656 -9.901 1.00 . A A . 156 VAL HG21 1 1
4 5596 1 1 159 VAL HG22 H 13.624 -17.342 -8.768 1.00 . A A . 156 VAL HG22 1 1
4 5597 1 1 159 VAL HG23 H 13.820 -15.685 -9.340 1.00 . A A . 156 VAL HG23 1 1
4 5598 1 1 159 VAL N N 14.424 -19.457 -9.810 1.00 . A A . 156 VAL N 1 1
4 5599 1 1 159 VAL O O 16.158 -19.041 -12.190 1.00 . A A . 156 VAL O 1 1
4 5600 1 1 160 ILE C C 14.446 -19.381 -15.657 1.00 . A A . 157 ILE C 1 1
4 5601 1 1 160 ILE CA C 14.929 -20.133 -14.421 1.00 . A A . 157 ILE CA 1 1
4 5602 1 1 160 ILE CB C 14.705 -21.642 -14.632 1.00 . A A . 157 ILE CB 1 1
4 5603 1 1 160 ILE CD1 C 16.987 -21.940 -15.720 1.00 . A A . 157 ILE CD1 1 1
4 5604 1 1 160 ILE CG1 C 15.492 -22.131 -15.850 1.00 . A A . 157 ILE CG1 1 1
4 5605 1 1 160 ILE CG2 C 13.223 -21.940 -14.797 1.00 . A A . 157 ILE CG2 1 1
4 5606 1 1 160 ILE H H 13.277 -19.715 -13.165 1.00 . A A . 157 ILE H 1 1
4 5607 1 1 160 ILE HA H 15.988 -19.959 -14.298 1.00 . A A . 157 ILE HA 1 1
4 5608 1 1 160 ILE HB H 15.057 -22.162 -13.754 1.00 . A A . 157 ILE HB 1 1
4 5609 1 1 160 ILE HD11 H 17.256 -21.907 -14.675 1.00 . A A . 157 ILE HD11 1 1
4 5610 1 1 160 ILE HD12 H 17.498 -22.761 -16.199 1.00 . A A . 157 ILE HD12 1 1
4 5611 1 1 160 ILE HD13 H 17.274 -21.012 -16.194 1.00 . A A . 157 ILE HD13 1 1
4 5612 1 1 160 ILE HG12 H 15.304 -23.183 -15.994 1.00 . A A . 157 ILE HG12 1 1
4 5613 1 1 160 ILE HG13 H 15.162 -21.586 -16.724 1.00 . A A . 157 ILE HG13 1 1
4 5614 1 1 160 ILE HG21 H 12.849 -21.430 -15.673 1.00 . A A . 157 ILE HG21 1 1
4 5615 1 1 160 ILE HG22 H 13.081 -23.004 -14.914 1.00 . A A . 157 ILE HG22 1 1
4 5616 1 1 160 ILE HG23 H 12.687 -21.597 -13.925 1.00 . A A . 157 ILE HG23 1 1
4 5617 1 1 160 ILE N N 14.254 -19.657 -13.219 1.00 . A A . 157 ILE N 1 1
4 5618 1 1 160 ILE O O 15.211 -19.148 -16.594 1.00 . A A . 157 ILE O 1 1
4 5619 1 1 161 LYS C C 11.189 -17.771 -16.420 1.00 . A A . 158 LYS C 1 1
4 5620 1 1 161 LYS CA C 12.587 -18.272 -16.770 1.00 . A A . 158 LYS CA 1 1
4 5621 1 1 161 LYS CB C 12.524 -19.165 -18.011 1.00 . A A . 158 LYS CB 1 1
4 5622 1 1 161 LYS CD C 12.585 -19.283 -20.519 1.00 . A A . 158 LYS CD 1 1
4 5623 1 1 161 LYS CE C 14.062 -19.386 -20.870 1.00 . A A . 158 LYS CE 1 1
4 5624 1 1 161 LYS CG C 12.362 -18.393 -19.308 1.00 . A A . 158 LYS CG 1 1
4 5625 1 1 161 LYS H H 12.613 -19.216 -14.875 1.00 . A A . 158 LYS H 1 1
4 5626 1 1 161 LYS HA H 13.219 -17.422 -16.979 1.00 . A A . 158 LYS HA 1 1
4 5627 1 1 161 LYS HB2 H 13.436 -19.742 -18.071 1.00 . A A . 158 LYS HB2 1 1
4 5628 1 1 161 LYS HB3 H 11.687 -19.842 -17.911 1.00 . A A . 158 LYS HB3 1 1
4 5629 1 1 161 LYS HD2 H 12.209 -20.272 -20.302 1.00 . A A . 158 LYS HD2 1 1
4 5630 1 1 161 LYS HD3 H 12.051 -18.870 -21.363 1.00 . A A . 158 LYS HD3 1 1
4 5631 1 1 161 LYS HE2 H 14.607 -19.695 -19.992 1.00 . A A . 158 LYS HE2 1 1
4 5632 1 1 161 LYS HE3 H 14.183 -20.125 -21.649 1.00 . A A . 158 LYS HE3 1 1
4 5633 1 1 161 LYS HG2 H 11.361 -17.988 -19.353 1.00 . A A . 158 LYS HG2 1 1
4 5634 1 1 161 LYS HG3 H 13.080 -17.586 -19.329 1.00 . A A . 158 LYS HG3 1 1
4 5635 1 1 161 LYS HZ1 H 14.723 -17.430 -20.547 1.00 . A A . 158 LYS HZ1 1 1
4 5636 1 1 161 LYS HZ2 H 13.964 -17.658 -22.042 1.00 . A A . 158 LYS HZ2 1 1
4 5637 1 1 161 LYS HZ3 H 15.537 -18.231 -21.795 1.00 . A A . 158 LYS HZ3 1 1
4 5638 1 1 161 LYS N N 13.173 -19.001 -15.651 1.00 . A A . 158 LYS N 1 1
4 5639 1 1 161 LYS NZ N 14.610 -18.085 -21.348 1.00 . A A . 158 LYS NZ 1 1
4 5640 1 1 161 LYS O O 10.294 -18.560 -16.117 1.00 . A A . 158 LYS O 1 1
4 5641 1 1 162 LEU C C 9.248 -14.957 -17.299 1.00 . A A . 159 LEU C 1 1
4 5642 1 1 162 LEU CA C 9.719 -15.849 -16.155 1.00 . A A . 159 LEU CA 1 1
4 5643 1 1 162 LEU CB C 9.814 -15.035 -14.864 1.00 . A A . 159 LEU CB 1 1
4 5644 1 1 162 LEU CD1 C 10.256 -12.828 -13.759 1.00 . A A . 159 LEU CD1 1 1
4 5645 1 1 162 LEU CD2 C 12.062 -13.946 -15.080 1.00 . A A . 159 LEU CD2 1 1
4 5646 1 1 162 LEU CG C 10.564 -13.706 -14.963 1.00 . A A . 159 LEU CG 1 1
4 5647 1 1 162 LEU H H 11.760 -15.878 -16.713 1.00 . A A . 159 LEU H 1 1
4 5648 1 1 162 LEU HA H 9.004 -16.646 -16.016 1.00 . A A . 159 LEU HA 1 1
4 5649 1 1 162 LEU HB2 H 8.810 -14.822 -14.532 1.00 . A A . 159 LEU HB2 1 1
4 5650 1 1 162 LEU HB3 H 10.315 -15.644 -14.125 1.00 . A A . 159 LEU HB3 1 1
4 5651 1 1 162 LEU HD11 H 11.180 -12.482 -13.320 1.00 . A A . 159 LEU HD11 1 1
4 5652 1 1 162 LEU HD12 H 9.702 -13.400 -13.030 1.00 . A A . 159 LEU HD12 1 1
4 5653 1 1 162 LEU HD13 H 9.666 -11.979 -14.074 1.00 . A A . 159 LEU HD13 1 1
4 5654 1 1 162 LEU HD21 H 12.596 -13.128 -14.617 1.00 . A A . 159 LEU HD21 1 1
4 5655 1 1 162 LEU HD22 H 12.336 -14.011 -16.123 1.00 . A A . 159 LEU HD22 1 1
4 5656 1 1 162 LEU HD23 H 12.318 -14.870 -14.582 1.00 . A A . 159 LEU HD23 1 1
4 5657 1 1 162 LEU HG H 10.239 -13.180 -15.850 1.00 . A A . 159 LEU HG 1 1
4 5658 1 1 162 LEU N N 11.009 -16.456 -16.466 1.00 . A A . 159 LEU N 1 1
4 5659 1 1 162 LEU O O 10.037 -14.225 -17.895 1.00 . A A . 159 LEU O 1 1
4 5660 1 1 163 ASP C C 6.314 -13.271 -18.124 1.00 . A A . 160 ASP C 1 1
4 5661 1 1 163 ASP CA C 7.376 -14.218 -18.669 1.00 . A A . 160 ASP CA 1 1
4 5662 1 1 163 ASP CB C 6.769 -15.122 -19.744 1.00 . A A . 160 ASP CB 1 1
4 5663 1 1 163 ASP CG C 7.824 -15.872 -20.534 1.00 . A A . 160 ASP CG 1 1
4 5664 1 1 163 ASP H H 7.375 -15.626 -17.087 1.00 . A A . 160 ASP H 1 1
4 5665 1 1 163 ASP HA H 8.170 -13.634 -19.111 1.00 . A A . 160 ASP HA 1 1
4 5666 1 1 163 ASP HB2 H 6.119 -15.845 -19.272 1.00 . A A . 160 ASP HB2 1 1
4 5667 1 1 163 ASP HB3 H 6.192 -14.518 -20.429 1.00 . A A . 160 ASP HB3 1 1
4 5668 1 1 163 ASP N N 7.954 -15.023 -17.599 1.00 . A A . 160 ASP N 1 1
4 5669 1 1 163 ASP O O 5.133 -13.613 -18.071 1.00 . A A . 160 ASP O 1 1
4 5670 1 1 163 ASP OD1 O 8.501 -16.740 -19.945 1.00 . A A . 160 ASP OD1 1 1
4 5671 1 1 163 ASP OD2 O 7.972 -15.591 -21.741 1.00 . A A . 160 ASP OD2 1 1
4 5672 1 1 164 GLN C C 4.878 -10.570 -18.252 1.00 . A A . 161 GLN C 1 1
4 5673 1 1 164 GLN CA C 5.826 -11.084 -17.174 1.00 . A A . 161 GLN CA 1 1
4 5674 1 1 164 GLN CB C 6.609 -9.918 -16.568 1.00 . A A . 161 GLN CB 1 1
4 5675 1 1 164 GLN CD C 6.305 -7.704 -15.390 1.00 . A A . 161 GLN CD 1 1
4 5676 1 1 164 GLN CG C 5.825 -9.135 -15.527 1.00 . A A . 161 GLN CG 1 1
4 5677 1 1 164 GLN H H 7.695 -11.866 -17.785 1.00 . A A . 161 GLN H 1 1
4 5678 1 1 164 GLN HA H 5.245 -11.557 -16.397 1.00 . A A . 161 GLN HA 1 1
4 5679 1 1 164 GLN HB2 H 7.502 -10.304 -16.100 1.00 . A A . 161 GLN HB2 1 1
4 5680 1 1 164 GLN HB3 H 6.891 -9.239 -17.360 1.00 . A A . 161 GLN HB3 1 1
4 5681 1 1 164 GLN HE21 H 4.592 -7.032 -16.145 1.00 . A A . 161 GLN HE21 1 1
4 5682 1 1 164 GLN HE22 H 5.748 -5.823 -15.712 1.00 . A A . 161 GLN HE22 1 1
4 5683 1 1 164 GLN HG2 H 4.784 -9.123 -15.812 1.00 . A A . 161 GLN HG2 1 1
4 5684 1 1 164 GLN HG3 H 5.930 -9.627 -14.571 1.00 . A A . 161 GLN HG3 1 1
4 5685 1 1 164 GLN N N 6.741 -12.080 -17.717 1.00 . A A . 161 GLN N 1 1
4 5686 1 1 164 GLN NE2 N 5.465 -6.756 -15.790 1.00 . A A . 161 GLN NE2 1 1
4 5687 1 1 164 GLN O O 3.818 -10.020 -17.952 1.00 . A A . 161 GLN O 1 1
4 5688 1 1 164 GLN OE1 O 7.419 -7.452 -14.930 1.00 . A A . 161 GLN OE1 1 1
4 5689 1 1 165 LYS C C 3.046 -10.895 -20.554 1.00 . A A . 162 LYS C 1 1
4 5690 1 1 165 LYS CA C 4.452 -10.307 -20.635 1.00 . A A . 162 LYS CA 1 1
4 5691 1 1 165 LYS CB C 5.108 -10.708 -21.958 1.00 . A A . 162 LYS CB 1 1
4 5692 1 1 165 LYS CD C 3.452 -10.346 -23.810 1.00 . A A . 162 LYS CD 1 1
4 5693 1 1 165 LYS CE C 3.772 -11.459 -24.796 1.00 . A A . 162 LYS CE 1 1
4 5694 1 1 165 LYS CG C 4.707 -9.828 -23.128 1.00 . A A . 162 LYS CG 1 1
4 5695 1 1 165 LYS H H 6.122 -11.196 -19.686 1.00 . A A . 162 LYS H 1 1
4 5696 1 1 165 LYS HA H 4.382 -9.231 -20.589 1.00 . A A . 162 LYS HA 1 1
4 5697 1 1 165 LYS HB2 H 6.181 -10.653 -21.844 1.00 . A A . 162 LYS HB2 1 1
4 5698 1 1 165 LYS HB3 H 4.832 -11.727 -22.188 1.00 . A A . 162 LYS HB3 1 1
4 5699 1 1 165 LYS HD2 H 2.777 -10.729 -23.059 1.00 . A A . 162 LYS HD2 1 1
4 5700 1 1 165 LYS HD3 H 2.979 -9.532 -24.341 1.00 . A A . 162 LYS HD3 1 1
4 5701 1 1 165 LYS HE2 H 4.655 -11.185 -25.353 1.00 . A A . 162 LYS HE2 1 1
4 5702 1 1 165 LYS HE3 H 3.962 -12.368 -24.243 1.00 . A A . 162 LYS HE3 1 1
4 5703 1 1 165 LYS HG2 H 4.521 -8.827 -22.767 1.00 . A A . 162 LYS HG2 1 1
4 5704 1 1 165 LYS HG3 H 5.515 -9.809 -23.846 1.00 . A A . 162 LYS HG3 1 1
4 5705 1 1 165 LYS HZ1 H 1.773 -11.888 -25.224 1.00 . A A . 162 LYS HZ1 1 1
4 5706 1 1 165 LYS HZ2 H 2.865 -12.514 -26.354 1.00 . A A . 162 LYS HZ2 1 1
4 5707 1 1 165 LYS HZ3 H 2.510 -10.860 -26.349 1.00 . A A . 162 LYS HZ3 1 1
4 5708 1 1 165 LYS N N 5.266 -10.752 -19.510 1.00 . A A . 162 LYS N 1 1
4 5709 1 1 165 LYS NZ N 2.652 -11.696 -25.748 1.00 . A A . 162 LYS NZ 1 1
4 5710 1 1 165 LYS O O 2.065 -10.228 -20.883 1.00 . A A . 162 LYS O 1 1
4 5711 1 1 166 ARG C C 1.107 -12.661 -18.582 1.00 . A A . 163 ARG C 1 1
4 5712 1 1 166 ARG CA C 1.672 -12.822 -19.989 1.00 . A A . 163 ARG CA 1 1
4 5713 1 1 166 ARG CB C 1.819 -14.307 -20.326 1.00 . A A . 163 ARG CB 1 1
4 5714 1 1 166 ARG CD C 0.252 -14.879 -22.205 1.00 . A A . 163 ARG CD 1 1
4 5715 1 1 166 ARG CG C 0.510 -14.977 -20.710 1.00 . A A . 163 ARG CG 1 1
4 5716 1 1 166 ARG CZ C -1.742 -16.262 -22.602 1.00 . A A . 163 ARG CZ 1 1
4 5717 1 1 166 ARG H H 3.775 -12.625 -19.866 1.00 . A A . 163 ARG H 1 1
4 5718 1 1 166 ARG HA H 0.989 -12.369 -20.692 1.00 . A A . 163 ARG HA 1 1
4 5719 1 1 166 ARG HB2 H 2.507 -14.412 -21.152 1.00 . A A . 163 ARG HB2 1 1
4 5720 1 1 166 ARG HB3 H 2.221 -14.820 -19.465 1.00 . A A . 163 ARG HB3 1 1
4 5721 1 1 166 ARG HD2 H 0.562 -13.904 -22.548 1.00 . A A . 163 ARG HD2 1 1
4 5722 1 1 166 ARG HD3 H 0.834 -15.638 -22.707 1.00 . A A . 163 ARG HD3 1 1
4 5723 1 1 166 ARG HE H -1.697 -14.270 -22.705 1.00 . A A . 163 ARG HE 1 1
4 5724 1 1 166 ARG HG2 H 0.554 -16.019 -20.430 1.00 . A A . 163 ARG HG2 1 1
4 5725 1 1 166 ARG HG3 H -0.300 -14.495 -20.181 1.00 . A A . 163 ARG HG3 1 1
4 5726 1 1 166 ARG HH11 H -0.068 -17.296 -22.143 1.00 . A A . 163 ARG HH11 1 1
4 5727 1 1 166 ARG HH12 H -1.480 -18.258 -22.425 1.00 . A A . 163 ARG HH12 1 1
4 5728 1 1 166 ARG HH21 H -3.564 -15.527 -23.078 1.00 . A A . 163 ARG HH21 1 1
4 5729 1 1 166 ARG HH22 H -3.468 -17.252 -22.959 1.00 . A A . 163 ARG HH22 1 1
4 5730 1 1 166 ARG N N 2.957 -12.145 -20.113 1.00 . A A . 163 ARG N 1 1
4 5731 1 1 166 ARG NE N -1.159 -15.071 -22.531 1.00 . A A . 163 ARG NE 1 1
4 5732 1 1 166 ARG NH1 N -1.040 -17.363 -22.373 1.00 . A A . 163 ARG NH1 1 1
4 5733 1 1 166 ARG NH2 N -3.030 -16.354 -22.905 1.00 . A A . 163 ARG NH2 1 1
4 5734 1 1 166 ARG O O 0.200 -13.389 -18.179 1.00 . A A . 163 ARG O 1 1
4 5735 1 1 167 ASN C C 1.197 -12.733 -15.651 1.00 . A A . 164 ASN C 1 1
4 5736 1 1 167 ASN CA C 1.199 -11.448 -16.474 1.00 . A A . 164 ASN CA 1 1
4 5737 1 1 167 ASN CB C -0.201 -10.833 -16.483 1.00 . A A . 164 ASN CB 1 1
4 5738 1 1 167 ASN CG C -0.348 -9.744 -17.528 1.00 . A A . 164 ASN CG 1 1
4 5739 1 1 167 ASN H H 2.369 -11.155 -18.214 1.00 . A A . 164 ASN H 1 1
4 5740 1 1 167 ASN HA H 1.887 -10.748 -16.023 1.00 . A A . 164 ASN HA 1 1
4 5741 1 1 167 ASN HB2 H -0.926 -11.606 -16.693 1.00 . A A . 164 ASN HB2 1 1
4 5742 1 1 167 ASN HB3 H -0.407 -10.406 -15.513 1.00 . A A . 164 ASN HB3 1 1
4 5743 1 1 167 ASN HD21 H 1.359 -8.912 -16.937 1.00 . A A . 164 ASN HD21 1 1
4 5744 1 1 167 ASN HD22 H 0.547 -8.116 -18.238 1.00 . A A . 164 ASN HD22 1 1
4 5745 1 1 167 ASN N N 1.649 -11.703 -17.837 1.00 . A A . 164 ASN N 1 1
4 5746 1 1 167 ASN ND2 N 0.617 -8.833 -17.572 1.00 . A A . 164 ASN ND2 1 1
4 5747 1 1 167 ASN O O 0.395 -12.893 -14.732 1.00 . A A . 164 ASN O 1 1
4 5748 1 1 167 ASN OD1 O -1.317 -9.723 -18.287 1.00 . A A . 164 ASN OD1 1 1
4 5749 1 1 168 ASN C C 3.662 -15.351 -15.150 1.00 . A A . 165 ASN C 1 1
4 5750 1 1 168 ASN CA C 2.204 -14.918 -15.282 1.00 . A A . 165 ASN CA 1 1
4 5751 1 1 168 ASN CB C 1.405 -15.998 -16.014 1.00 . A A . 165 ASN CB 1 1
4 5752 1 1 168 ASN CG C 1.203 -17.241 -15.168 1.00 . A A . 165 ASN CG 1 1
4 5753 1 1 168 ASN H H 2.715 -13.462 -16.731 1.00 . A A . 165 ASN H 1 1
4 5754 1 1 168 ASN HA H 1.790 -14.783 -14.294 1.00 . A A . 165 ASN HA 1 1
4 5755 1 1 168 ASN HB2 H 0.434 -15.603 -16.276 1.00 . A A . 165 ASN HB2 1 1
4 5756 1 1 168 ASN HB3 H 1.930 -16.278 -16.915 1.00 . A A . 165 ASN HB3 1 1
4 5757 1 1 168 ASN HD21 H 2.562 -18.220 -16.239 1.00 . A A . 165 ASN HD21 1 1
4 5758 1 1 168 ASN HD22 H 1.828 -19.116 -14.957 1.00 . A A . 165 ASN HD22 1 1
4 5759 1 1 168 ASN N N 2.102 -13.646 -15.989 1.00 . A A . 165 ASN N 1 1
4 5760 1 1 168 ASN ND2 N 1.939 -18.299 -15.487 1.00 . A A . 165 ASN ND2 1 1
4 5761 1 1 168 ASN O O 4.540 -14.832 -15.839 1.00 . A A . 165 ASN O 1 1
4 5762 1 1 168 ASN OD1 O 0.395 -17.248 -14.240 1.00 . A A . 165 ASN OD1 1 1
4 5763 1 1 169 VAL C C 5.249 -18.308 -13.757 1.00 . A A . 166 VAL C 1 1
4 5764 1 1 169 VAL CA C 5.261 -16.809 -14.036 1.00 . A A . 166 VAL CA 1 1
4 5765 1 1 169 VAL CB C 5.944 -16.085 -12.861 1.00 . A A . 166 VAL CB 1 1
4 5766 1 1 169 VAL CG1 C 7.414 -16.467 -12.781 1.00 . A A . 166 VAL CG1 1 1
4 5767 1 1 169 VAL CG2 C 5.783 -14.578 -12.999 1.00 . A A . 166 VAL CG2 1 1
4 5768 1 1 169 VAL H H 3.170 -16.680 -13.739 1.00 . A A . 166 VAL H 1 1
4 5769 1 1 169 VAL HA H 5.838 -16.624 -14.930 1.00 . A A . 166 VAL HA 1 1
4 5770 1 1 169 VAL HB H 5.464 -16.395 -11.945 1.00 . A A . 166 VAL HB 1 1
4 5771 1 1 169 VAL HG11 H 7.987 -15.621 -12.429 1.00 . A A . 166 VAL HG11 1 1
4 5772 1 1 169 VAL HG12 H 7.534 -17.294 -12.096 1.00 . A A . 166 VAL HG12 1 1
4 5773 1 1 169 VAL HG13 H 7.765 -16.756 -13.761 1.00 . A A . 166 VAL HG13 1 1
4 5774 1 1 169 VAL HG21 H 5.876 -14.301 -14.039 1.00 . A A . 166 VAL HG21 1 1
4 5775 1 1 169 VAL HG22 H 4.810 -14.285 -12.634 1.00 . A A . 166 VAL HG22 1 1
4 5776 1 1 169 VAL HG23 H 6.549 -14.080 -12.423 1.00 . A A . 166 VAL HG23 1 1
4 5777 1 1 169 VAL N N 3.911 -16.305 -14.259 1.00 . A A . 166 VAL N 1 1
4 5778 1 1 169 VAL O O 4.329 -18.825 -13.123 1.00 . A A . 166 VAL O 1 1
4 5779 1 1 170 VAL C C 7.753 -20.817 -13.474 1.00 . A A . 167 VAL C 1 1
4 5780 1 1 170 VAL CA C 6.386 -20.442 -14.035 1.00 . A A . 167 VAL CA 1 1
4 5781 1 1 170 VAL CB C 6.155 -21.210 -15.350 1.00 . A A . 167 VAL CB 1 1
4 5782 1 1 170 VAL CG1 C 7.231 -20.861 -16.368 1.00 . A A . 167 VAL CG1 1 1
4 5783 1 1 170 VAL CG2 C 6.119 -22.709 -15.093 1.00 . A A . 167 VAL CG2 1 1
4 5784 1 1 170 VAL H H 6.979 -18.534 -14.733 1.00 . A A . 167 VAL H 1 1
4 5785 1 1 170 VAL HA H 5.624 -20.740 -13.330 1.00 . A A . 167 VAL HA 1 1
4 5786 1 1 170 VAL HB H 5.199 -20.912 -15.755 1.00 . A A . 167 VAL HB 1 1
4 5787 1 1 170 VAL HG11 H 8.199 -21.134 -15.976 1.00 . A A . 167 VAL HG11 1 1
4 5788 1 1 170 VAL HG12 H 7.048 -21.403 -17.285 1.00 . A A . 167 VAL HG12 1 1
4 5789 1 1 170 VAL HG13 H 7.208 -19.800 -16.566 1.00 . A A . 167 VAL HG13 1 1
4 5790 1 1 170 VAL HG21 H 7.127 -23.078 -14.977 1.00 . A A . 167 VAL HG21 1 1
4 5791 1 1 170 VAL HG22 H 5.557 -22.905 -14.191 1.00 . A A . 167 VAL HG22 1 1
4 5792 1 1 170 VAL HG23 H 5.646 -23.206 -15.926 1.00 . A A . 167 VAL HG23 1 1
4 5793 1 1 170 VAL N N 6.277 -19.002 -14.235 1.00 . A A . 167 VAL N 1 1
4 5794 1 1 170 VAL O O 8.743 -20.123 -13.705 1.00 . A A . 167 VAL O 1 1
4 5795 1 1 171 VAL C C 9.410 -23.780 -12.654 1.00 . A A . 168 VAL C 1 1
4 5796 1 1 171 VAL CA C 9.047 -22.391 -12.142 1.00 . A A . 168 VAL CA 1 1
4 5797 1 1 171 VAL CB C 8.956 -22.429 -10.605 1.00 . A A . 168 VAL CB 1 1
4 5798 1 1 171 VAL CG1 C 8.825 -21.022 -10.043 1.00 . A A . 168 VAL CG1 1 1
4 5799 1 1 171 VAL CG2 C 7.790 -23.301 -10.162 1.00 . A A . 168 VAL CG2 1 1
4 5800 1 1 171 VAL H H 6.978 -22.434 -12.587 1.00 . A A . 168 VAL H 1 1
4 5801 1 1 171 VAL HA H 9.830 -21.700 -12.418 1.00 . A A . 168 VAL HA 1 1
4 5802 1 1 171 VAL HB H 9.868 -22.863 -10.222 1.00 . A A . 168 VAL HB 1 1
4 5803 1 1 171 VAL HG11 H 9.697 -20.790 -9.447 1.00 . A A . 168 VAL HG11 1 1
4 5804 1 1 171 VAL HG12 H 8.744 -20.315 -10.855 1.00 . A A . 168 VAL HG12 1 1
4 5805 1 1 171 VAL HG13 H 7.943 -20.963 -9.422 1.00 . A A . 168 VAL HG13 1 1
4 5806 1 1 171 VAL HG21 H 7.474 -23.922 -10.985 1.00 . A A . 168 VAL HG21 1 1
4 5807 1 1 171 VAL HG22 H 8.101 -23.925 -9.336 1.00 . A A . 168 VAL HG22 1 1
4 5808 1 1 171 VAL HG23 H 6.970 -22.672 -9.848 1.00 . A A . 168 VAL HG23 1 1
4 5809 1 1 171 VAL N N 7.801 -21.921 -12.736 1.00 . A A . 168 VAL N 1 1
4 5810 1 1 171 VAL O O 8.535 -24.607 -12.911 1.00 . A A . 168 VAL O 1 1
4 5811 1 1 172 SER C C 10.966 -26.409 -12.238 1.00 . A A . 169 SER C 1 1
4 5812 1 1 172 SER CA C 11.187 -25.320 -13.284 1.00 . A A . 169 SER CA 1 1
4 5813 1 1 172 SER CB C 12.673 -25.233 -13.640 1.00 . A A . 169 SER CB 1 1
4 5814 1 1 172 SER H H 11.357 -23.330 -12.577 1.00 . A A . 169 SER H 1 1
4 5815 1 1 172 SER HA H 10.626 -25.570 -14.171 1.00 . A A . 169 SER HA 1 1
4 5816 1 1 172 SER HB2 H 12.776 -25.062 -14.701 1.00 . A A . 169 SER HB2 1 1
4 5817 1 1 172 SER HB3 H 13.123 -24.415 -13.098 1.00 . A A . 169 SER HB3 1 1
4 5818 1 1 172 SER HG H 14.185 -26.472 -13.773 1.00 . A A . 169 SER HG 1 1
4 5819 1 1 172 SER N N 10.707 -24.031 -12.799 1.00 . A A . 169 SER N 1 1
4 5820 1 1 172 SER O O 10.800 -26.123 -11.052 1.00 . A A . 169 SER O 1 1
4 5821 1 1 172 SER OG O 13.349 -26.432 -13.303 1.00 . A A . 169 SER OG 1 1
4 5822 1 1 173 ARG C C 12.100 -29.348 -11.309 1.00 . A A . 170 ARG C 1 1
4 5823 1 1 173 ARG CA C 10.764 -28.793 -11.794 1.00 . A A . 170 ARG CA 1 1
4 5824 1 1 173 ARG CB C 9.968 -29.893 -12.500 1.00 . A A . 170 ARG CB 1 1
4 5825 1 1 173 ARG CD C 9.796 -31.473 -14.446 1.00 . A A . 170 ARG CD 1 1
4 5826 1 1 173 ARG CG C 10.553 -30.300 -13.843 1.00 . A A . 170 ARG CG 1 1
4 5827 1 1 173 ARG CZ C 10.021 -33.918 -14.584 1.00 . A A . 170 ARG CZ 1 1
4 5828 1 1 173 ARG H H 11.103 -27.824 -13.644 1.00 . A A . 170 ARG H 1 1
4 5829 1 1 173 ARG HA H 10.201 -28.446 -10.939 1.00 . A A . 170 ARG HA 1 1
4 5830 1 1 173 ARG HB2 H 9.940 -30.766 -11.865 1.00 . A A . 170 ARG HB2 1 1
4 5831 1 1 173 ARG HB3 H 8.960 -29.542 -12.662 1.00 . A A . 170 ARG HB3 1 1
4 5832 1 1 173 ARG HD2 H 8.764 -31.420 -14.131 1.00 . A A . 170 ARG HD2 1 1
4 5833 1 1 173 ARG HD3 H 9.847 -31.401 -15.522 1.00 . A A . 170 ARG HD3 1 1
4 5834 1 1 173 ARG HE H 11.006 -32.753 -13.299 1.00 . A A . 170 ARG HE 1 1
4 5835 1 1 173 ARG HG2 H 10.493 -29.461 -14.520 1.00 . A A . 170 ARG HG2 1 1
4 5836 1 1 173 ARG HG3 H 11.586 -30.582 -13.704 1.00 . A A . 170 ARG HG3 1 1
4 5837 1 1 173 ARG HH11 H 8.725 -33.107 -15.904 1.00 . A A . 170 ARG HH11 1 1
4 5838 1 1 173 ARG HH12 H 8.893 -34.829 -15.992 1.00 . A A . 170 ARG HH12 1 1
4 5839 1 1 173 ARG HH21 H 11.237 -35.020 -13.403 1.00 . A A . 170 ARG HH21 1 1
4 5840 1 1 173 ARG HH22 H 10.322 -35.916 -14.568 1.00 . A A . 170 ARG HH22 1 1
4 5841 1 1 173 ARG N N 10.966 -27.660 -12.688 1.00 . A A . 170 ARG N 1 1
4 5842 1 1 173 ARG NE N 10.353 -32.757 -14.029 1.00 . A A . 170 ARG NE 1 1
4 5843 1 1 173 ARG NH1 N 9.140 -33.954 -15.574 1.00 . A A . 170 ARG NH1 1 1
4 5844 1 1 173 ARG NH2 N 10.573 -35.044 -14.150 1.00 . A A . 170 ARG NH2 1 1
4 5845 1 1 173 ARG O O 12.232 -29.757 -10.156 1.00 . A A . 170 ARG O 1 1
4 5846 1 1 174 ARG C C 15.214 -28.824 -11.090 1.00 . A A . 171 ARG C 1 1
4 5847 1 1 174 ARG CA C 14.413 -29.867 -11.864 1.00 . A A . 171 ARG CA 1 1
4 5848 1 1 174 ARG CB C 15.166 -30.266 -13.134 1.00 . A A . 171 ARG CB 1 1
4 5849 1 1 174 ARG CD C 14.870 -31.365 -15.374 1.00 . A A . 171 ARG CD 1 1
4 5850 1 1 174 ARG CG C 14.511 -31.406 -13.897 1.00 . A A . 171 ARG CG 1 1
4 5851 1 1 174 ARG CZ C 14.553 -32.741 -17.386 1.00 . A A . 171 ARG CZ 1 1
4 5852 1 1 174 ARG H H 12.920 -29.021 -13.104 1.00 . A A . 171 ARG H 1 1
4 5853 1 1 174 ARG HA H 14.286 -30.740 -11.241 1.00 . A A . 171 ARG HA 1 1
4 5854 1 1 174 ARG HB2 H 15.223 -29.409 -13.789 1.00 . A A . 171 ARG HB2 1 1
4 5855 1 1 174 ARG HB3 H 16.166 -30.570 -12.863 1.00 . A A . 171 ARG HB3 1 1
4 5856 1 1 174 ARG HD2 H 14.376 -30.518 -15.828 1.00 . A A . 171 ARG HD2 1 1
4 5857 1 1 174 ARG HD3 H 15.939 -31.250 -15.468 1.00 . A A . 171 ARG HD3 1 1
4 5858 1 1 174 ARG HE H 14.096 -33.312 -15.531 1.00 . A A . 171 ARG HE 1 1
4 5859 1 1 174 ARG HG2 H 14.848 -32.344 -13.483 1.00 . A A . 171 ARG HG2 1 1
4 5860 1 1 174 ARG HG3 H 13.439 -31.328 -13.793 1.00 . A A . 171 ARG HG3 1 1
4 5861 1 1 174 ARG HH11 H 15.340 -30.911 -17.723 1.00 . A A . 171 ARG HH11 1 1
4 5862 1 1 174 ARG HH12 H 15.111 -31.892 -19.134 1.00 . A A . 171 ARG HH12 1 1
4 5863 1 1 174 ARG HH21 H 13.792 -34.614 -17.380 1.00 . A A . 171 ARG HH21 1 1
4 5864 1 1 174 ARG HH22 H 14.230 -33.997 -18.937 1.00 . A A . 171 ARG HH22 1 1
4 5865 1 1 174 ARG N N 13.087 -29.361 -12.199 1.00 . A A . 171 ARG N 1 1
4 5866 1 1 174 ARG NE N 14.459 -32.581 -16.072 1.00 . A A . 171 ARG NE 1 1
4 5867 1 1 174 ARG NH1 N 15.041 -31.768 -18.143 1.00 . A A . 171 ARG NH1 1 1
4 5868 1 1 174 ARG NH2 N 14.159 -33.877 -17.948 1.00 . A A . 171 ARG NH2 1 1
4 5869 1 1 174 ARG O O 16.105 -29.162 -10.313 1.00 . A A . 171 ARG O 1 1
4 5870 1 1 175 ALA C C 15.256 -26.449 -9.144 1.00 . A A . 172 ALA C 1 1
4 5871 1 1 175 ALA CA C 15.577 -26.461 -10.634 1.00 . A A . 172 ALA CA 1 1
4 5872 1 1 175 ALA CB C 15.202 -25.129 -11.268 1.00 . A A . 172 ALA CB 1 1
4 5873 1 1 175 ALA H H 14.169 -27.347 -11.942 1.00 . A A . 172 ALA H 1 1
4 5874 1 1 175 ALA HA H 16.641 -26.607 -10.761 1.00 . A A . 172 ALA HA 1 1
4 5875 1 1 175 ALA HB1 H 14.280 -24.772 -10.833 1.00 . A A . 172 ALA HB1 1 1
4 5876 1 1 175 ALA HB2 H 15.989 -24.411 -11.086 1.00 . A A . 172 ALA HB2 1 1
4 5877 1 1 175 ALA HB3 H 15.073 -25.261 -12.331 1.00 . A A . 172 ALA HB3 1 1
4 5878 1 1 175 ALA N N 14.889 -27.554 -11.311 1.00 . A A . 172 ALA N 1 1
4 5879 1 1 175 ALA O O 15.924 -25.776 -8.359 1.00 . A A . 172 ALA O 1 1
4 5880 1 1 176 VAL C C 14.993 -27.643 -6.464 1.00 . A A . 173 VAL C 1 1
4 5881 1 1 176 VAL CA C 13.817 -27.275 -7.361 1.00 . A A . 173 VAL CA 1 1
4 5882 1 1 176 VAL CB C 12.690 -28.306 -7.162 1.00 . A A . 173 VAL CB 1 1
4 5883 1 1 176 VAL CG1 C 13.203 -29.714 -7.424 1.00 . A A . 173 VAL CG1 1 1
4 5884 1 1 176 VAL CG2 C 12.108 -28.194 -5.762 1.00 . A A . 173 VAL CG2 1 1
4 5885 1 1 176 VAL H H 13.733 -27.713 -9.430 1.00 . A A . 173 VAL H 1 1
4 5886 1 1 176 VAL HA H 13.445 -26.304 -7.070 1.00 . A A . 173 VAL HA 1 1
4 5887 1 1 176 VAL HB H 11.906 -28.094 -7.874 1.00 . A A . 173 VAL HB 1 1
4 5888 1 1 176 VAL HG11 H 12.368 -30.398 -7.470 1.00 . A A . 173 VAL HG11 1 1
4 5889 1 1 176 VAL HG12 H 13.739 -29.734 -8.363 1.00 . A A . 173 VAL HG12 1 1
4 5890 1 1 176 VAL HG13 H 13.865 -30.010 -6.625 1.00 . A A . 173 VAL HG13 1 1
4 5891 1 1 176 VAL HG21 H 12.553 -27.350 -5.254 1.00 . A A . 173 VAL HG21 1 1
4 5892 1 1 176 VAL HG22 H 11.039 -28.053 -5.826 1.00 . A A . 173 VAL HG22 1 1
4 5893 1 1 176 VAL HG23 H 12.319 -29.099 -5.210 1.00 . A A . 173 VAL HG23 1 1
4 5894 1 1 176 VAL N N 14.228 -27.199 -8.759 1.00 . A A . 173 VAL N 1 1
4 5895 1 1 176 VAL O O 15.050 -27.238 -5.302 1.00 . A A . 173 VAL O 1 1
4 5896 1 1 177 ILE C C 17.942 -27.634 -5.827 1.00 . A A . 174 ILE C 1 1
4 5897 1 1 177 ILE CA C 17.105 -28.834 -6.256 1.00 . A A . 174 ILE CA 1 1
4 5898 1 1 177 ILE CB C 17.986 -29.793 -7.080 1.00 . A A . 174 ILE CB 1 1
4 5899 1 1 177 ILE CD1 C 19.499 -29.929 -9.122 1.00 . A A . 174 ILE CD1 1 1
4 5900 1 1 177 ILE CG1 C 18.616 -29.052 -8.261 1.00 . A A . 174 ILE CG1 1 1
4 5901 1 1 177 ILE CG2 C 17.166 -30.979 -7.567 1.00 . A A . 174 ILE CG2 1 1
4 5902 1 1 177 ILE H H 15.827 -28.703 -7.939 1.00 . A A . 174 ILE H 1 1
4 5903 1 1 177 ILE HA H 16.765 -29.357 -5.374 1.00 . A A . 174 ILE HA 1 1
4 5904 1 1 177 ILE HB H 18.769 -30.166 -6.439 1.00 . A A . 174 ILE HB 1 1
4 5905 1 1 177 ILE HD11 H 20.419 -29.408 -9.343 1.00 . A A . 174 ILE HD11 1 1
4 5906 1 1 177 ILE HD12 H 19.720 -30.845 -8.595 1.00 . A A . 174 ILE HD12 1 1
4 5907 1 1 177 ILE HD13 H 18.987 -30.160 -10.045 1.00 . A A . 174 ILE HD13 1 1
4 5908 1 1 177 ILE HG12 H 17.833 -28.655 -8.888 1.00 . A A . 174 ILE HG12 1 1
4 5909 1 1 177 ILE HG13 H 19.220 -28.239 -7.886 1.00 . A A . 174 ILE HG13 1 1
4 5910 1 1 177 ILE HG21 H 16.621 -30.698 -8.456 1.00 . A A . 174 ILE HG21 1 1
4 5911 1 1 177 ILE HG22 H 17.826 -31.802 -7.796 1.00 . A A . 174 ILE HG22 1 1
4 5912 1 1 177 ILE HG23 H 16.471 -31.276 -6.797 1.00 . A A . 174 ILE HG23 1 1
4 5913 1 1 177 ILE N N 15.929 -28.413 -7.009 1.00 . A A . 174 ILE N 1 1
4 5914 1 1 177 ILE O O 18.605 -27.668 -4.792 1.00 . A A . 174 ILE O 1 1
4 5915 1 1 178 GLU C C 18.042 -24.613 -5.155 1.00 . A A . 175 GLU C 1 1
4 5916 1 1 178 GLU CA C 18.658 -25.364 -6.331 1.00 . A A . 175 GLU CA 1 1
4 5917 1 1 178 GLU CB C 18.711 -24.453 -7.560 1.00 . A A . 175 GLU CB 1 1
4 5918 1 1 178 GLU CD C 20.491 -25.724 -8.823 1.00 . A A . 175 GLU CD 1 1
4 5919 1 1 178 GLU CG C 19.075 -25.181 -8.843 1.00 . A A . 175 GLU CG 1 1
4 5920 1 1 178 GLU H H 17.356 -26.610 -7.442 1.00 . A A . 175 GLU H 1 1
4 5921 1 1 178 GLU HA H 19.664 -25.656 -6.070 1.00 . A A . 175 GLU HA 1 1
4 5922 1 1 178 GLU HB2 H 17.743 -23.993 -7.694 1.00 . A A . 175 GLU HB2 1 1
4 5923 1 1 178 GLU HB3 H 19.446 -23.681 -7.389 1.00 . A A . 175 GLU HB3 1 1
4 5924 1 1 178 GLU HG2 H 18.392 -26.006 -8.979 1.00 . A A . 175 GLU HG2 1 1
4 5925 1 1 178 GLU HG3 H 18.980 -24.496 -9.672 1.00 . A A . 175 GLU HG3 1 1
4 5926 1 1 178 GLU N N 17.904 -26.575 -6.631 1.00 . A A . 175 GLU N 1 1
4 5927 1 1 178 GLU O O 18.744 -24.190 -4.237 1.00 . A A . 175 GLU O 1 1
4 5928 1 1 178 GLU OE1 O 20.804 -26.535 -7.927 1.00 . A A . 175 GLU OE1 1 1
4 5929 1 1 178 GLU OE2 O 21.286 -25.338 -9.706 1.00 . A A . 175 GLU OE2 1 1
4 5930 1 1 179 SER C C 16.371 -24.323 -2.761 1.00 . A A . 176 SER C 1 1
4 5931 1 1 179 SER CA C 16.009 -23.751 -4.129 1.00 . A A . 176 SER CA 1 1
4 5932 1 1 179 SER CB C 14.498 -23.846 -4.351 1.00 . A A . 176 SER CB 1 1
4 5933 1 1 179 SER H H 16.217 -24.814 -5.948 1.00 . A A . 176 SER H 1 1
4 5934 1 1 179 SER HA H 16.305 -22.712 -4.162 1.00 . A A . 176 SER HA 1 1
4 5935 1 1 179 SER HB2 H 13.999 -23.119 -3.729 1.00 . A A . 176 SER HB2 1 1
4 5936 1 1 179 SER HB3 H 14.277 -23.644 -5.390 1.00 . A A . 176 SER HB3 1 1
4 5937 1 1 179 SER HG H 13.853 -25.632 -4.829 1.00 . A A . 176 SER HG 1 1
4 5938 1 1 179 SER N N 16.722 -24.453 -5.189 1.00 . A A . 176 SER N 1 1
4 5939 1 1 179 SER O O 16.663 -23.580 -1.824 1.00 . A A . 176 SER O 1 1
4 5940 1 1 179 SER OG O 14.015 -25.136 -4.023 1.00 . A A . 176 SER OG 1 1
4 5941 1 1 180 GLU C C 18.043 -25.888 -0.892 1.00 . A A . 177 GLU C 1 1
4 5942 1 1 180 GLU CA C 16.671 -26.318 -1.402 1.00 . A A . 177 GLU CA 1 1
4 5943 1 1 180 GLU CB C 16.638 -27.837 -1.587 1.00 . A A . 177 GLU CB 1 1
4 5944 1 1 180 GLU CD C 14.303 -28.547 -0.935 1.00 . A A . 177 GLU CD 1 1
4 5945 1 1 180 GLU CG C 15.295 -28.362 -2.067 1.00 . A A . 177 GLU CG 1 1
4 5946 1 1 180 GLU H H 16.106 -26.186 -3.437 1.00 . A A . 177 GLU H 1 1
4 5947 1 1 180 GLU HA H 15.925 -26.037 -0.673 1.00 . A A . 177 GLU HA 1 1
4 5948 1 1 180 GLU HB2 H 17.390 -28.116 -2.311 1.00 . A A . 177 GLU HB2 1 1
4 5949 1 1 180 GLU HB3 H 16.868 -28.308 -0.643 1.00 . A A . 177 GLU HB3 1 1
4 5950 1 1 180 GLU HG2 H 14.881 -27.661 -2.777 1.00 . A A . 177 GLU HG2 1 1
4 5951 1 1 180 GLU HG3 H 15.448 -29.315 -2.552 1.00 . A A . 177 GLU HG3 1 1
4 5952 1 1 180 GLU N N 16.347 -25.647 -2.655 1.00 . A A . 177 GLU N 1 1
4 5953 1 1 180 GLU O O 18.186 -25.460 0.252 1.00 . A A . 177 GLU O 1 1
4 5954 1 1 180 GLU OE1 O 14.653 -29.219 0.057 1.00 . A A . 177 GLU OE1 1 1
4 5955 1 1 180 GLU OE2 O 13.176 -28.019 -1.041 1.00 . A A . 177 GLU OE2 1 1
4 5956 1 1 181 ASN C C 20.837 -24.356 -2.119 1.00 . A A . 178 ASN C 1 1
4 5957 1 1 181 ASN CA C 20.412 -25.627 -1.390 1.00 . A A . 178 ASN CA 1 1
4 5958 1 1 181 ASN CB C 21.382 -26.764 -1.717 1.00 . A A . 178 ASN CB 1 1
4 5959 1 1 181 ASN CG C 22.741 -26.569 -1.075 1.00 . A A . 178 ASN CG 1 1
4 5960 1 1 181 ASN H H 18.874 -26.351 -2.651 1.00 . A A . 178 ASN H 1 1
4 5961 1 1 181 ASN HA H 20.433 -25.443 -0.327 1.00 . A A . 178 ASN HA 1 1
4 5962 1 1 181 ASN HB2 H 20.967 -27.696 -1.360 1.00 . A A . 178 ASN HB2 1 1
4 5963 1 1 181 ASN HB3 H 21.514 -26.821 -2.788 1.00 . A A . 178 ASN HB3 1 1
4 5964 1 1 181 ASN HD21 H 23.539 -26.123 -2.841 1.00 . A A . 178 ASN HD21 1 1
4 5965 1 1 181 ASN HD22 H 24.625 -26.094 -1.498 1.00 . A A . 178 ASN HD22 1 1
4 5966 1 1 181 ASN N N 19.051 -26.004 -1.752 1.00 . A A . 178 ASN N 1 1
4 5967 1 1 181 ASN ND2 N 23.735 -26.227 -1.887 1.00 . A A . 178 ASN ND2 1 1
4 5968 1 1 181 ASN O O 21.853 -24.338 -2.814 1.00 . A A . 178 ASN O 1 1
4 5969 1 1 181 ASN OD1 O 22.895 -26.722 0.138 1.00 . A A . 178 ASN OD1 1 1
4 5970 1 1 182 SER C C 21.787 -21.595 -2.331 1.00 . A A . 179 SER C 1 1
4 5971 1 1 182 SER CA C 20.347 -22.021 -2.598 1.00 . A A . 179 SER CA 1 1
4 5972 1 1 182 SER CB C 19.383 -20.941 -2.103 1.00 . A A . 179 SER CB 1 1
4 5973 1 1 182 SER H H 19.257 -23.374 -1.388 1.00 . A A . 179 SER H 1 1
4 5974 1 1 182 SER HA H 20.214 -22.149 -3.662 1.00 . A A . 179 SER HA 1 1
4 5975 1 1 182 SER HB2 H 19.484 -20.061 -2.719 1.00 . A A . 179 SER HB2 1 1
4 5976 1 1 182 SER HB3 H 18.370 -21.310 -2.166 1.00 . A A . 179 SER HB3 1 1
4 5977 1 1 182 SER HG H 19.092 -19.862 -0.493 1.00 . A A . 179 SER HG 1 1
4 5978 1 1 182 SER N N 20.053 -23.296 -1.954 1.00 . A A . 179 SER N 1 1
4 5979 1 1 182 SER O O 22.060 -20.425 -2.069 1.00 . A A . 179 SER O 1 1
4 5980 1 1 182 SER OG O 19.659 -20.591 -0.758 1.00 . A A . 179 SER OG 1 1
5 5981 1 1 90 GLU C C 1.980 -7.470 -1.272 1.00 . A A . 87 GLU C 1 1
5 5982 1 1 90 GLU CA C 3.243 -8.309 -1.097 1.00 . A A . 87 GLU CA 1 1
5 5983 1 1 90 GLU CB C 3.839 -8.067 0.292 1.00 . A A . 87 GLU CB 1 1
5 5984 1 1 90 GLU CD C 3.506 -8.206 2.792 1.00 . A A . 87 GLU CD 1 1
5 5985 1 1 90 GLU CG C 2.977 -8.595 1.425 1.00 . A A . 87 GLU CG 1 1
5 5986 1 1 90 GLU H H 4.626 -7.103 -2.154 1.00 . A A . 87 GLU H 1 1
5 5987 1 1 90 GLU HA H 2.983 -9.352 -1.189 1.00 . A A . 87 GLU HA 1 1
5 5988 1 1 90 GLU HB2 H 4.803 -8.550 0.346 1.00 . A A . 87 GLU HB2 1 1
5 5989 1 1 90 GLU HB3 H 3.970 -7.003 0.434 1.00 . A A . 87 GLU HB3 1 1
5 5990 1 1 90 GLU HG2 H 1.978 -8.197 1.317 1.00 . A A . 87 GLU HG2 1 1
5 5991 1 1 90 GLU HG3 H 2.942 -9.673 1.362 1.00 . A A . 87 GLU HG3 1 1
5 5992 1 1 90 GLU N N 4.222 -7.996 -2.131 1.00 . A A . 87 GLU N 1 1
5 5993 1 1 90 GLU O O 0.864 -7.972 -1.141 1.00 . A A . 87 GLU O 1 1
5 5994 1 1 90 GLU OE1 O 3.481 -7.000 3.117 1.00 . A A . 87 GLU OE1 1 1
5 5995 1 1 90 GLU OE2 O 3.944 -9.108 3.537 1.00 . A A . 87 GLU OE2 1 1
5 5996 1 1 91 LYS C C 0.746 -5.090 -3.251 1.00 . A A . 88 LYS C 1 1
5 5997 1 1 91 LYS CA C 1.042 -5.278 -1.766 1.00 . A A . 88 LYS CA 1 1
5 5998 1 1 91 LYS CB C 1.340 -3.924 -1.118 1.00 . A A . 88 LYS CB 1 1
5 5999 1 1 91 LYS CD C -0.056 -3.849 0.968 1.00 . A A . 88 LYS CD 1 1
5 6000 1 1 91 LYS CE C -0.080 -4.149 2.460 1.00 . A A . 88 LYS CE 1 1
5 6001 1 1 91 LYS CG C 1.348 -3.963 0.399 1.00 . A A . 88 LYS CG 1 1
5 6002 1 1 91 LYS H H 3.079 -5.845 -1.662 1.00 . A A . 88 LYS H 1 1
5 6003 1 1 91 LYS HA H 0.176 -5.712 -1.290 1.00 . A A . 88 LYS HA 1 1
5 6004 1 1 91 LYS HB2 H 2.308 -3.582 -1.454 1.00 . A A . 88 LYS HB2 1 1
5 6005 1 1 91 LYS HB3 H 0.588 -3.214 -1.435 1.00 . A A . 88 LYS HB3 1 1
5 6006 1 1 91 LYS HD2 H -0.420 -2.845 0.809 1.00 . A A . 88 LYS HD2 1 1
5 6007 1 1 91 LYS HD3 H -0.700 -4.552 0.459 1.00 . A A . 88 LYS HD3 1 1
5 6008 1 1 91 LYS HE2 H 0.388 -5.106 2.628 1.00 . A A . 88 LYS HE2 1 1
5 6009 1 1 91 LYS HE3 H 0.475 -3.380 2.977 1.00 . A A . 88 LYS HE3 1 1
5 6010 1 1 91 LYS HG2 H 1.781 -4.898 0.724 1.00 . A A . 88 LYS HG2 1 1
5 6011 1 1 91 LYS HG3 H 1.944 -3.141 0.769 1.00 . A A . 88 LYS HG3 1 1
5 6012 1 1 91 LYS HZ1 H -1.902 -5.112 2.798 1.00 . A A . 88 LYS HZ1 1 1
5 6013 1 1 91 LYS HZ2 H -2.044 -3.445 2.549 1.00 . A A . 88 LYS HZ2 1 1
5 6014 1 1 91 LYS HZ3 H -1.460 -4.032 4.024 1.00 . A A . 88 LYS HZ3 1 1
5 6015 1 1 91 LYS N N 2.165 -6.188 -1.571 1.00 . A A . 88 LYS N 1 1
5 6016 1 1 91 LYS NZ N -1.469 -4.187 2.996 1.00 . A A . 88 LYS NZ 1 1
5 6017 1 1 91 LYS O O 1.398 -5.691 -4.103 1.00 . A A . 88 LYS O 1 1
5 6018 1 1 92 ALA C C 0.366 -3.022 -5.594 1.00 . A A . 89 ALA C 1 1
5 6019 1 1 92 ALA CA C -0.618 -3.980 -4.932 1.00 . A A . 89 ALA CA 1 1
5 6020 1 1 92 ALA CB C -2.029 -3.415 -4.991 1.00 . A A . 89 ALA CB 1 1
5 6021 1 1 92 ALA H H -0.721 -3.800 -2.826 1.00 . A A . 89 ALA H 1 1
5 6022 1 1 92 ALA HA H -0.609 -4.918 -5.470 1.00 . A A . 89 ALA HA 1 1
5 6023 1 1 92 ALA HB1 H -2.740 -4.202 -4.782 1.00 . A A . 89 ALA HB1 1 1
5 6024 1 1 92 ALA HB2 H -2.133 -2.630 -4.257 1.00 . A A . 89 ALA HB2 1 1
5 6025 1 1 92 ALA HB3 H -2.215 -3.015 -5.976 1.00 . A A . 89 ALA HB3 1 1
5 6026 1 1 92 ALA N N -0.238 -4.250 -3.551 1.00 . A A . 89 ALA N 1 1
5 6027 1 1 92 ALA O O 0.721 -3.188 -6.762 1.00 . A A . 89 ALA O 1 1
5 6028 1 1 93 LYS C C 3.051 -1.700 -5.786 1.00 . A A . 90 LYS C 1 1
5 6029 1 1 93 LYS CA C 1.748 -1.033 -5.356 1.00 . A A . 90 LYS CA 1 1
5 6030 1 1 93 LYS CB C 2.035 0.031 -4.293 1.00 . A A . 90 LYS CB 1 1
5 6031 1 1 93 LYS CD C 4.072 -0.624 -2.978 1.00 . A A . 90 LYS CD 1 1
5 6032 1 1 93 LYS CE C 4.619 -0.687 -1.560 1.00 . A A . 90 LYS CE 1 1
5 6033 1 1 93 LYS CG C 2.555 -0.541 -2.985 1.00 . A A . 90 LYS CG 1 1
5 6034 1 1 93 LYS H H 0.486 -1.938 -3.919 1.00 . A A . 90 LYS H 1 1
5 6035 1 1 93 LYS HA H 1.298 -0.558 -6.215 1.00 . A A . 90 LYS HA 1 1
5 6036 1 1 93 LYS HB2 H 2.772 0.720 -4.679 1.00 . A A . 90 LYS HB2 1 1
5 6037 1 1 93 LYS HB3 H 1.122 0.572 -4.088 1.00 . A A . 90 LYS HB3 1 1
5 6038 1 1 93 LYS HD2 H 4.378 -1.512 -3.509 1.00 . A A . 90 LYS HD2 1 1
5 6039 1 1 93 LYS HD3 H 4.475 0.250 -3.471 1.00 . A A . 90 LYS HD3 1 1
5 6040 1 1 93 LYS HE2 H 5.697 -0.689 -1.604 1.00 . A A . 90 LYS HE2 1 1
5 6041 1 1 93 LYS HE3 H 4.283 0.186 -1.019 1.00 . A A . 90 LYS HE3 1 1
5 6042 1 1 93 LYS HG2 H 2.236 0.095 -2.173 1.00 . A A . 90 LYS HG2 1 1
5 6043 1 1 93 LYS HG3 H 2.148 -1.533 -2.850 1.00 . A A . 90 LYS HG3 1 1
5 6044 1 1 93 LYS HZ1 H 3.181 -1.785 -0.518 1.00 . A A . 90 LYS HZ1 1 1
5 6045 1 1 93 LYS HZ2 H 4.768 -2.086 -0.016 1.00 . A A . 90 LYS HZ2 1 1
5 6046 1 1 93 LYS HZ3 H 4.206 -2.732 -1.475 1.00 . A A . 90 LYS HZ3 1 1
5 6047 1 1 93 LYS N N 0.804 -2.018 -4.843 1.00 . A A . 90 LYS N 1 1
5 6048 1 1 93 LYS NZ N 4.162 -1.908 -0.842 1.00 . A A . 90 LYS NZ 1 1
5 6049 1 1 93 LYS O O 3.818 -1.136 -6.567 1.00 . A A . 90 LYS O 1 1
5 6050 1 1 94 ARG C C 4.592 -3.892 -7.110 1.00 . A A . 91 ARG C 1 1
5 6051 1 1 94 ARG CA C 4.502 -3.644 -5.608 1.00 . A A . 91 ARG CA 1 1
5 6052 1 1 94 ARG CB C 4.530 -4.977 -4.858 1.00 . A A . 91 ARG CB 1 1
5 6053 1 1 94 ARG CD C 6.680 -5.003 -3.559 1.00 . A A . 91 ARG CD 1 1
5 6054 1 1 94 ARG CG C 5.919 -5.582 -4.741 1.00 . A A . 91 ARG CG 1 1
5 6055 1 1 94 ARG CZ C 8.768 -5.448 -2.338 1.00 . A A . 91 ARG CZ 1 1
5 6056 1 1 94 ARG H H 2.643 -3.298 -4.657 1.00 . A A . 91 ARG H 1 1
5 6057 1 1 94 ARG HA H 5.350 -3.052 -5.301 1.00 . A A . 91 ARG HA 1 1
5 6058 1 1 94 ARG HB2 H 4.143 -4.825 -3.861 1.00 . A A . 91 ARG HB2 1 1
5 6059 1 1 94 ARG HB3 H 3.897 -5.682 -5.377 1.00 . A A . 91 ARG HB3 1 1
5 6060 1 1 94 ARG HD2 H 6.789 -3.939 -3.703 1.00 . A A . 91 ARG HD2 1 1
5 6061 1 1 94 ARG HD3 H 6.114 -5.188 -2.658 1.00 . A A . 91 ARG HD3 1 1
5 6062 1 1 94 ARG HE H 8.344 -6.138 -4.162 1.00 . A A . 91 ARG HE 1 1
5 6063 1 1 94 ARG HG2 H 5.827 -6.650 -4.608 1.00 . A A . 91 ARG HG2 1 1
5 6064 1 1 94 ARG HG3 H 6.468 -5.376 -5.648 1.00 . A A . 91 ARG HG3 1 1
5 6065 1 1 94 ARG HH11 H 7.437 -4.293 -1.352 1.00 . A A . 91 ARG HH11 1 1
5 6066 1 1 94 ARG HH12 H 8.913 -4.614 -0.504 1.00 . A A . 91 ARG HH12 1 1
5 6067 1 1 94 ARG HH21 H 10.291 -6.569 -3.054 1.00 . A A . 91 ARG HH21 1 1
5 6068 1 1 94 ARG HH22 H 10.536 -5.908 -1.473 1.00 . A A . 91 ARG HH22 1 1
5 6069 1 1 94 ARG N N 3.292 -2.902 -5.275 1.00 . A A . 91 ARG N 1 1
5 6070 1 1 94 ARG NE N 8.006 -5.599 -3.416 1.00 . A A . 91 ARG NE 1 1
5 6071 1 1 94 ARG NH1 N 8.337 -4.726 -1.314 1.00 . A A . 91 ARG NH1 1 1
5 6072 1 1 94 ARG NH2 N 9.963 -6.023 -2.284 1.00 . A A . 91 ARG NH2 1 1
5 6073 1 1 94 ARG O O 5.672 -4.147 -7.645 1.00 . A A . 91 ARG O 1 1
5 6074 1 1 95 HIS C C 4.433 -3.165 -9.944 1.00 . A A . 92 HIS C 1 1
5 6075 1 1 95 HIS CA C 3.399 -4.031 -9.228 1.00 . A A . 92 HIS CA 1 1
5 6076 1 1 95 HIS CB C 2.001 -3.722 -9.763 1.00 . A A . 92 HIS CB 1 1
5 6077 1 1 95 HIS CD2 C 1.502 -1.465 -10.938 1.00 . A A . 92 HIS CD2 1 1
5 6078 1 1 95 HIS CE1 C 1.333 -0.204 -9.153 1.00 . A A . 92 HIS CE1 1 1
5 6079 1 1 95 HIS CG C 1.706 -2.257 -9.860 1.00 . A A . 92 HIS CG 1 1
5 6080 1 1 95 HIS H H 2.622 -3.607 -7.305 1.00 . A A . 92 HIS H 1 1
5 6081 1 1 95 HIS HA H 3.626 -5.069 -9.417 1.00 . A A . 92 HIS HA 1 1
5 6082 1 1 95 HIS HB2 H 1.898 -4.147 -10.751 1.00 . A A . 92 HIS HB2 1 1
5 6083 1 1 95 HIS HB3 H 1.266 -4.166 -9.108 1.00 . A A . 92 HIS HB3 1 1
5 6084 1 1 95 HIS HD1 H 1.692 -1.718 -7.823 1.00 . A A . 92 HIS HD1 1 1
5 6085 1 1 95 HIS HD2 H 1.516 -1.774 -11.974 1.00 . A A . 92 HIS HD2 1 1
5 6086 1 1 95 HIS HE1 H 1.193 0.651 -8.507 1.00 . A A . 92 HIS HE1 1 1
5 6087 1 1 95 HIS N N 3.450 -3.815 -7.787 1.00 . A A . 92 HIS N 1 1
5 6088 1 1 95 HIS ND1 N 1.595 -1.436 -8.757 1.00 . A A . 92 HIS ND1 1 1
5 6089 1 1 95 HIS NE2 N 1.271 -0.193 -10.472 1.00 . A A . 92 HIS NE2 1 1
5 6090 1 1 95 HIS O O 4.961 -3.548 -10.987 1.00 . A A . 92 HIS O 1 1
5 6091 1 1 96 GLU C C 7.109 -1.496 -9.614 1.00 . A A . 93 GLU C 1 1
5 6092 1 1 96 GLU CA C 5.683 -1.077 -9.961 1.00 . A A . 93 GLU CA 1 1
5 6093 1 1 96 GLU CB C 5.426 0.349 -9.471 1.00 . A A . 93 GLU CB 1 1
5 6094 1 1 96 GLU CD C 5.491 2.770 -10.191 1.00 . A A . 93 GLU CD 1 1
5 6095 1 1 96 GLU CG C 6.156 1.410 -10.277 1.00 . A A . 93 GLU CG 1 1
5 6096 1 1 96 GLU H H 4.260 -1.747 -8.544 1.00 . A A . 93 GLU H 1 1
5 6097 1 1 96 GLU HA H 5.563 -1.108 -11.032 1.00 . A A . 93 GLU HA 1 1
5 6098 1 1 96 GLU HB2 H 4.366 0.550 -9.527 1.00 . A A . 93 GLU HB2 1 1
5 6099 1 1 96 GLU HB3 H 5.743 0.427 -8.442 1.00 . A A . 93 GLU HB3 1 1
5 6100 1 1 96 GLU HG2 H 7.166 1.496 -9.903 1.00 . A A . 93 GLU HG2 1 1
5 6101 1 1 96 GLU HG3 H 6.182 1.104 -11.312 1.00 . A A . 93 GLU HG3 1 1
5 6102 1 1 96 GLU N N 4.714 -1.997 -9.375 1.00 . A A . 93 GLU N 1 1
5 6103 1 1 96 GLU O O 7.985 -1.527 -10.477 1.00 . A A . 93 GLU O 1 1
5 6104 1 1 96 GLU OE1 O 5.051 3.147 -9.084 1.00 . A A . 93 GLU OE1 1 1
5 6105 1 1 96 GLU OE2 O 5.409 3.457 -11.230 1.00 . A A . 93 GLU OE2 1 1
5 6106 1 1 97 ALA C C 9.093 -3.521 -8.574 1.00 . A A . 94 ALA C 1 1
5 6107 1 1 97 ALA CA C 8.651 -2.235 -7.883 1.00 . A A . 94 ALA CA 1 1
5 6108 1 1 97 ALA CB C 8.648 -2.419 -6.373 1.00 . A A . 94 ALA CB 1 1
5 6109 1 1 97 ALA H H 6.594 -1.772 -7.702 1.00 . A A . 94 ALA H 1 1
5 6110 1 1 97 ALA HA H 9.354 -1.449 -8.123 1.00 . A A . 94 ALA HA 1 1
5 6111 1 1 97 ALA HB1 H 7.672 -2.169 -5.982 1.00 . A A . 94 ALA HB1 1 1
5 6112 1 1 97 ALA HB2 H 8.878 -3.447 -6.135 1.00 . A A . 94 ALA HB2 1 1
5 6113 1 1 97 ALA HB3 H 9.389 -1.771 -5.929 1.00 . A A . 94 ALA HB3 1 1
5 6114 1 1 97 ALA N N 7.333 -1.817 -8.344 1.00 . A A . 94 ALA N 1 1
5 6115 1 1 97 ALA O O 10.274 -3.867 -8.566 1.00 . A A . 94 ALA O 1 1
5 6116 1 1 98 TRP C C 9.454 -5.256 -10.968 1.00 . A A . 95 TRP C 1 1
5 6117 1 1 98 TRP CA C 8.427 -5.474 -9.863 1.00 . A A . 95 TRP CA 1 1
5 6118 1 1 98 TRP CB C 7.144 -6.064 -10.451 1.00 . A A . 95 TRP CB 1 1
5 6119 1 1 98 TRP CD1 C 6.537 -6.878 -8.098 1.00 . A A . 95 TRP CD1 1 1
5 6120 1 1 98 TRP CD2 C 4.994 -7.332 -9.656 1.00 . A A . 95 TRP CD2 1 1
5 6121 1 1 98 TRP CE2 C 4.542 -7.827 -8.417 1.00 . A A . 95 TRP CE2 1 1
5 6122 1 1 98 TRP CE3 C 4.186 -7.500 -10.783 1.00 . A A . 95 TRP CE3 1 1
5 6123 1 1 98 TRP CG C 6.272 -6.727 -9.430 1.00 . A A . 95 TRP CG 1 1
5 6124 1 1 98 TRP CH2 C 2.550 -8.632 -9.399 1.00 . A A . 95 TRP CH2 1 1
5 6125 1 1 98 TRP CZ2 C 3.320 -8.480 -8.278 1.00 . A A . 95 TRP CZ2 1 1
5 6126 1 1 98 TRP CZ3 C 2.974 -8.148 -10.644 1.00 . A A . 95 TRP CZ3 1 1
5 6127 1 1 98 TRP H H 7.213 -3.897 -9.140 1.00 . A A . 95 TRP H 1 1
5 6128 1 1 98 TRP HA H 8.833 -6.167 -9.141 1.00 . A A . 95 TRP HA 1 1
5 6129 1 1 98 TRP HB2 H 6.573 -5.275 -10.917 1.00 . A A . 95 TRP HB2 1 1
5 6130 1 1 98 TRP HB3 H 7.406 -6.802 -11.197 1.00 . A A . 95 TRP HB3 1 1
5 6131 1 1 98 TRP HD1 H 7.436 -6.524 -7.614 1.00 . A A . 95 TRP HD1 1 1
5 6132 1 1 98 TRP HE1 H 5.458 -7.764 -6.530 1.00 . A A . 95 TRP HE1 1 1
5 6133 1 1 98 TRP HE3 H 4.496 -7.135 -11.752 1.00 . A A . 95 TRP HE3 1 1
5 6134 1 1 98 TRP HH2 H 1.595 -9.132 -9.336 1.00 . A A . 95 TRP HH2 1 1
5 6135 1 1 98 TRP HZ2 H 2.979 -8.858 -7.324 1.00 . A A . 95 TRP HZ2 1 1
5 6136 1 1 98 TRP HZ3 H 2.336 -8.289 -11.504 1.00 . A A . 95 TRP HZ3 1 1
5 6137 1 1 98 TRP N N 8.136 -4.224 -9.168 1.00 . A A . 95 TRP N 1 1
5 6138 1 1 98 TRP NE1 N 5.502 -7.538 -7.483 1.00 . A A . 95 TRP NE1 1 1
5 6139 1 1 98 TRP O O 10.131 -6.193 -11.392 1.00 . A A . 95 TRP O 1 1
5 6140 1 1 99 ILE C C 11.920 -4.141 -12.130 1.00 . A A . 96 ILE C 1 1
5 6141 1 1 99 ILE CA C 10.513 -3.675 -12.485 1.00 . A A . 96 ILE CA 1 1
5 6142 1 1 99 ILE CB C 10.538 -2.159 -12.751 1.00 . A A . 96 ILE CB 1 1
5 6143 1 1 99 ILE CD1 C 11.036 0.095 -11.679 1.00 . A A . 96 ILE CD1 1 1
5 6144 1 1 99 ILE CG1 C 10.972 -1.405 -11.492 1.00 . A A . 96 ILE CG1 1 1
5 6145 1 1 99 ILE CG2 C 9.170 -1.680 -13.217 1.00 . A A . 96 ILE CG2 1 1
5 6146 1 1 99 ILE H H 8.999 -3.311 -11.051 1.00 . A A . 96 ILE H 1 1
5 6147 1 1 99 ILE HA H 10.197 -4.174 -13.390 1.00 . A A . 96 ILE HA 1 1
5 6148 1 1 99 ILE HB H 11.249 -1.966 -13.541 1.00 . A A . 96 ILE HB 1 1
5 6149 1 1 99 ILE HD11 H 11.528 0.543 -10.828 1.00 . A A . 96 ILE HD11 1 1
5 6150 1 1 99 ILE HD12 H 11.588 0.324 -12.578 1.00 . A A . 96 ILE HD12 1 1
5 6151 1 1 99 ILE HD13 H 10.033 0.490 -11.761 1.00 . A A . 96 ILE HD13 1 1
5 6152 1 1 99 ILE HG12 H 10.272 -1.610 -10.698 1.00 . A A . 96 ILE HG12 1 1
5 6153 1 1 99 ILE HG13 H 11.954 -1.745 -11.198 1.00 . A A . 96 ILE HG13 1 1
5 6154 1 1 99 ILE HG21 H 9.254 -1.263 -14.210 1.00 . A A . 96 ILE HG21 1 1
5 6155 1 1 99 ILE HG22 H 8.485 -2.513 -13.234 1.00 . A A . 96 ILE HG22 1 1
5 6156 1 1 99 ILE HG23 H 8.804 -0.924 -12.540 1.00 . A A . 96 ILE HG23 1 1
5 6157 1 1 99 ILE N N 9.565 -4.015 -11.430 1.00 . A A . 96 ILE N 1 1
5 6158 1 1 99 ILE O O 12.713 -4.483 -13.009 1.00 . A A . 96 ILE O 1 1
5 6159 1 1 100 THR C C 13.709 -6.087 -10.501 1.00 . A A . 97 THR C 1 1
5 6160 1 1 100 THR CA C 13.538 -4.578 -10.366 1.00 . A A . 97 THR CA 1 1
5 6161 1 1 100 THR CB C 13.764 -4.178 -8.896 1.00 . A A . 97 THR CB 1 1
5 6162 1 1 100 THR CG2 C 12.872 -4.992 -7.970 1.00 . A A . 97 THR CG2 1 1
5 6163 1 1 100 THR H H 11.553 -3.869 -10.185 1.00 . A A . 97 THR H 1 1
5 6164 1 1 100 THR HA H 14.285 -4.085 -10.970 1.00 . A A . 97 THR HA 1 1
5 6165 1 1 100 THR HB H 13.517 -3.132 -8.781 1.00 . A A . 97 THR HB 1 1
5 6166 1 1 100 THR HG1 H 15.219 -4.401 -7.583 1.00 . A A . 97 THR HG1 1 1
5 6167 1 1 100 THR HG21 H 12.019 -5.357 -8.522 1.00 . A A . 97 THR HG21 1 1
5 6168 1 1 100 THR HG22 H 12.535 -4.368 -7.156 1.00 . A A . 97 THR HG22 1 1
5 6169 1 1 100 THR HG23 H 13.431 -5.828 -7.577 1.00 . A A . 97 THR HG23 1 1
5 6170 1 1 100 THR N N 12.227 -4.153 -10.837 1.00 . A A . 97 THR N 1 1
5 6171 1 1 100 THR O O 14.820 -6.581 -10.698 1.00 . A A . 97 THR O 1 1
5 6172 1 1 100 THR OG1 O 15.136 -4.376 -8.539 1.00 . A A . 97 THR OG1 1 1
5 6173 1 1 101 LEU C C 12.997 -8.698 -11.926 1.00 . A A . 98 LEU C 1 1
5 6174 1 1 101 LEU CA C 12.630 -8.269 -10.509 1.00 . A A . 98 LEU CA 1 1
5 6175 1 1 101 LEU CB C 11.272 -8.856 -10.120 1.00 . A A . 98 LEU CB 1 1
5 6176 1 1 101 LEU CD1 C 9.231 -8.850 -8.665 1.00 . A A . 98 LEU CD1 1 1
5 6177 1 1 101 LEU CD2 C 11.493 -8.551 -7.642 1.00 . A A . 98 LEU CD2 1 1
5 6178 1 1 101 LEU CG C 10.626 -8.276 -8.862 1.00 . A A . 98 LEU CG 1 1
5 6179 1 1 101 LEU H H 11.747 -6.364 -10.240 1.00 . A A . 98 LEU H 1 1
5 6180 1 1 101 LEU HA H 13.382 -8.639 -9.827 1.00 . A A . 98 LEU HA 1 1
5 6181 1 1 101 LEU HB2 H 10.595 -8.694 -10.944 1.00 . A A . 98 LEU HB2 1 1
5 6182 1 1 101 LEU HB3 H 11.403 -9.918 -9.967 1.00 . A A . 98 LEU HB3 1 1
5 6183 1 1 101 LEU HD11 H 8.869 -8.590 -7.682 1.00 . A A . 98 LEU HD11 1 1
5 6184 1 1 101 LEU HD12 H 9.268 -9.925 -8.764 1.00 . A A . 98 LEU HD12 1 1
5 6185 1 1 101 LEU HD13 H 8.566 -8.444 -9.414 1.00 . A A . 98 LEU HD13 1 1
5 6186 1 1 101 LEU HD21 H 11.515 -7.674 -7.013 1.00 . A A . 98 LEU HD21 1 1
5 6187 1 1 101 LEU HD22 H 12.498 -8.789 -7.961 1.00 . A A . 98 LEU HD22 1 1
5 6188 1 1 101 LEU HD23 H 11.084 -9.382 -7.088 1.00 . A A . 98 LEU HD23 1 1
5 6189 1 1 101 LEU HG H 10.532 -7.205 -8.973 1.00 . A A . 98 LEU HG 1 1
5 6190 1 1 101 LEU N N 12.603 -6.815 -10.397 1.00 . A A . 98 LEU N 1 1
5 6191 1 1 101 LEU O O 13.446 -9.823 -12.146 1.00 . A A . 98 LEU O 1 1
5 6192 1 1 102 GLU C C 14.622 -8.025 -14.521 1.00 . A A . 99 GLU C 1 1
5 6193 1 1 102 GLU CA C 13.116 -8.081 -14.277 1.00 . A A . 99 GLU CA 1 1
5 6194 1 1 102 GLU CB C 12.403 -7.089 -15.196 1.00 . A A . 99 GLU CB 1 1
5 6195 1 1 102 GLU CD C 12.159 -6.486 -17.637 1.00 . A A . 99 GLU CD 1 1
5 6196 1 1 102 GLU CG C 13.112 -6.867 -16.522 1.00 . A A . 99 GLU CG 1 1
5 6197 1 1 102 GLU H H 12.445 -6.916 -12.642 1.00 . A A . 99 GLU H 1 1
5 6198 1 1 102 GLU HA H 12.766 -9.079 -14.497 1.00 . A A . 99 GLU HA 1 1
5 6199 1 1 102 GLU HB2 H 11.408 -7.457 -15.401 1.00 . A A . 99 GLU HB2 1 1
5 6200 1 1 102 GLU HB3 H 12.327 -6.138 -14.690 1.00 . A A . 99 GLU HB3 1 1
5 6201 1 1 102 GLU HG2 H 13.835 -6.075 -16.400 1.00 . A A . 99 GLU HG2 1 1
5 6202 1 1 102 GLU HG3 H 13.622 -7.779 -16.799 1.00 . A A . 99 GLU HG3 1 1
5 6203 1 1 102 GLU N N 12.805 -7.795 -12.882 1.00 . A A . 99 GLU N 1 1
5 6204 1 1 102 GLU O O 15.164 -8.799 -15.309 1.00 . A A . 99 GLU O 1 1
5 6205 1 1 102 GLU OE1 O 11.069 -5.958 -17.332 1.00 . A A . 99 GLU OE1 1 1
5 6206 1 1 102 GLU OE2 O 12.503 -6.715 -18.816 1.00 . A A . 99 GLU OE2 1 1
5 6207 1 1 103 LYS C C 17.479 -7.923 -13.077 1.00 . A A . 100 LYS C 1 1
5 6208 1 1 103 LYS CA C 16.735 -6.943 -13.978 1.00 . A A . 100 LYS CA 1 1
5 6209 1 1 103 LYS CB C 17.145 -5.508 -13.638 1.00 . A A . 100 LYS CB 1 1
5 6210 1 1 103 LYS CD C 16.917 -3.082 -14.249 1.00 . A A . 100 LYS CD 1 1
5 6211 1 1 103 LYS CE C 18.338 -2.540 -14.258 1.00 . A A . 100 LYS CE 1 1
5 6212 1 1 103 LYS CG C 16.866 -4.515 -14.753 1.00 . A A . 100 LYS CG 1 1
5 6213 1 1 103 LYS H H 14.803 -6.514 -13.223 1.00 . A A . 100 LYS H 1 1
5 6214 1 1 103 LYS HA H 16.992 -7.149 -15.006 1.00 . A A . 100 LYS HA 1 1
5 6215 1 1 103 LYS HB2 H 16.605 -5.191 -12.758 1.00 . A A . 100 LYS HB2 1 1
5 6216 1 1 103 LYS HB3 H 18.204 -5.491 -13.426 1.00 . A A . 100 LYS HB3 1 1
5 6217 1 1 103 LYS HD2 H 16.304 -2.464 -14.888 1.00 . A A . 100 LYS HD2 1 1
5 6218 1 1 103 LYS HD3 H 16.535 -3.051 -13.240 1.00 . A A . 100 LYS HD3 1 1
5 6219 1 1 103 LYS HE2 H 18.996 -3.284 -13.834 1.00 . A A . 100 LYS HE2 1 1
5 6220 1 1 103 LYS HE3 H 18.628 -2.344 -15.280 1.00 . A A . 100 LYS HE3 1 1
5 6221 1 1 103 LYS HG2 H 17.607 -4.641 -15.529 1.00 . A A . 100 LYS HG2 1 1
5 6222 1 1 103 LYS HG3 H 15.883 -4.710 -15.158 1.00 . A A . 100 LYS HG3 1 1
5 6223 1 1 103 LYS HZ1 H 17.511 -0.932 -13.212 1.00 . A A . 100 LYS HZ1 1 1
5 6224 1 1 103 LYS HZ2 H 18.941 -0.553 -14.032 1.00 . A A . 100 LYS HZ2 1 1
5 6225 1 1 103 LYS HZ3 H 19.000 -1.454 -12.602 1.00 . A A . 100 LYS HZ3 1 1
5 6226 1 1 103 LYS N N 15.292 -7.102 -13.837 1.00 . A A . 100 LYS N 1 1
5 6227 1 1 103 LYS NZ N 18.457 -1.282 -13.471 1.00 . A A . 100 LYS NZ 1 1
5 6228 1 1 103 LYS O O 18.641 -8.249 -13.325 1.00 . A A . 100 LYS O 1 1
5 6229 1 1 104 ALA C C 17.478 -10.734 -11.705 1.00 . A A . 101 ALA C 1 1
5 6230 1 1 104 ALA CA C 17.402 -9.337 -11.098 1.00 . A A . 101 ALA CA 1 1
5 6231 1 1 104 ALA CB C 16.611 -9.366 -9.799 1.00 . A A . 101 ALA CB 1 1
5 6232 1 1 104 ALA H H 15.882 -8.095 -11.888 1.00 . A A . 101 ALA H 1 1
5 6233 1 1 104 ALA HA H 18.403 -8.998 -10.875 1.00 . A A . 101 ALA HA 1 1
5 6234 1 1 104 ALA HB1 H 17.206 -9.831 -9.027 1.00 . A A . 101 ALA HB1 1 1
5 6235 1 1 104 ALA HB2 H 16.364 -8.357 -9.506 1.00 . A A . 101 ALA HB2 1 1
5 6236 1 1 104 ALA HB3 H 15.703 -9.932 -9.943 1.00 . A A . 101 ALA HB3 1 1
5 6237 1 1 104 ALA N N 16.804 -8.391 -12.033 1.00 . A A . 101 ALA N 1 1
5 6238 1 1 104 ALA O O 18.349 -11.529 -11.350 1.00 . A A . 101 ALA O 1 1
5 6239 1 1 105 TYR C C 17.864 -12.650 -13.930 1.00 . A A . 102 TYR C 1 1
5 6240 1 1 105 TYR CA C 16.525 -12.330 -13.274 1.00 . A A . 102 TYR CA 1 1
5 6241 1 1 105 TYR CB C 15.410 -12.367 -14.321 1.00 . A A . 102 TYR CB 1 1
5 6242 1 1 105 TYR CD1 C 15.138 -14.870 -14.509 1.00 . A A . 102 TYR CD1 1 1
5 6243 1 1 105 TYR CD2 C 15.580 -13.634 -16.498 1.00 . A A . 102 TYR CD2 1 1
5 6244 1 1 105 TYR CE1 C 15.106 -16.042 -15.239 1.00 . A A . 102 TYR CE1 1 1
5 6245 1 1 105 TYR CE2 C 15.549 -14.802 -17.236 1.00 . A A . 102 TYR CE2 1 1
5 6246 1 1 105 TYR CG C 15.375 -13.647 -15.125 1.00 . A A . 102 TYR CG 1 1
5 6247 1 1 105 TYR CZ C 15.312 -16.003 -16.602 1.00 . A A . 102 TYR CZ 1 1
5 6248 1 1 105 TYR H H 15.894 -10.352 -12.862 1.00 . A A . 102 TYR H 1 1
5 6249 1 1 105 TYR HA H 16.319 -13.074 -12.519 1.00 . A A . 102 TYR HA 1 1
5 6250 1 1 105 TYR HB2 H 14.456 -12.261 -13.826 1.00 . A A . 102 TYR HB2 1 1
5 6251 1 1 105 TYR HB3 H 15.544 -11.545 -15.010 1.00 . A A . 102 TYR HB3 1 1
5 6252 1 1 105 TYR HD1 H 14.977 -14.899 -13.441 1.00 . A A . 102 TYR HD1 1 1
5 6253 1 1 105 TYR HD2 H 15.767 -12.691 -16.992 1.00 . A A . 102 TYR HD2 1 1
5 6254 1 1 105 TYR HE1 H 14.920 -16.984 -14.743 1.00 . A A . 102 TYR HE1 1 1
5 6255 1 1 105 TYR HE2 H 15.711 -14.770 -18.303 1.00 . A A . 102 TYR HE2 1 1
5 6256 1 1 105 TYR HH H 15.843 -17.075 -18.106 1.00 . A A . 102 TYR HH 1 1
5 6257 1 1 105 TYR N N 16.563 -11.027 -12.620 1.00 . A A . 102 TYR N 1 1
5 6258 1 1 105 TYR O O 18.214 -13.815 -14.114 1.00 . A A . 102 TYR O 1 1
5 6259 1 1 105 TYR OH O 15.282 -17.168 -17.334 1.00 . A A . 102 TYR OH 1 1
5 6260 1 1 106 GLU C C 20.807 -12.686 -14.086 1.00 . A A . 103 GLU C 1 1
5 6261 1 1 106 GLU CA C 19.909 -11.774 -14.917 1.00 . A A . 103 GLU CA 1 1
5 6262 1 1 106 GLU CB C 20.585 -10.415 -15.114 1.00 . A A . 103 GLU CB 1 1
5 6263 1 1 106 GLU CD C 22.200 -9.224 -16.648 1.00 . A A . 103 GLU CD 1 1
5 6264 1 1 106 GLU CG C 20.999 -10.145 -16.551 1.00 . A A . 103 GLU CG 1 1
5 6265 1 1 106 GLU H H 18.274 -10.700 -14.108 1.00 . A A . 103 GLU H 1 1
5 6266 1 1 106 GLU HA H 19.750 -12.229 -15.882 1.00 . A A . 103 GLU HA 1 1
5 6267 1 1 106 GLU HB2 H 19.903 -9.638 -14.804 1.00 . A A . 103 GLU HB2 1 1
5 6268 1 1 106 GLU HB3 H 21.469 -10.373 -14.493 1.00 . A A . 103 GLU HB3 1 1
5 6269 1 1 106 GLU HG2 H 21.245 -11.083 -17.024 1.00 . A A . 103 GLU HG2 1 1
5 6270 1 1 106 GLU HG3 H 20.170 -9.686 -17.070 1.00 . A A . 103 GLU HG3 1 1
5 6271 1 1 106 GLU N N 18.608 -11.605 -14.281 1.00 . A A . 103 GLU N 1 1
5 6272 1 1 106 GLU O O 21.692 -13.356 -14.617 1.00 . A A . 103 GLU O 1 1
5 6273 1 1 106 GLU OE1 O 22.057 -8.026 -16.323 1.00 . A A . 103 GLU OE1 1 1
5 6274 1 1 106 GLU OE2 O 23.283 -9.701 -17.048 1.00 . A A . 103 GLU OE2 1 1
5 6275 1 1 107 ASP C C 20.643 -14.846 -11.577 1.00 . A A . 104 ASP C 1 1
5 6276 1 1 107 ASP CA C 21.360 -13.533 -11.872 1.00 . A A . 104 ASP CA 1 1
5 6277 1 1 107 ASP CB C 21.633 -12.782 -10.567 1.00 . A A . 104 ASP CB 1 1
5 6278 1 1 107 ASP CG C 22.523 -11.572 -10.771 1.00 . A A . 104 ASP CG 1 1
5 6279 1 1 107 ASP H H 19.854 -12.146 -12.414 1.00 . A A . 104 ASP H 1 1
5 6280 1 1 107 ASP HA H 22.300 -13.751 -12.354 1.00 . A A . 104 ASP HA 1 1
5 6281 1 1 107 ASP HB2 H 20.695 -12.449 -10.148 1.00 . A A . 104 ASP HB2 1 1
5 6282 1 1 107 ASP HB3 H 22.118 -13.450 -9.870 1.00 . A A . 104 ASP HB3 1 1
5 6283 1 1 107 ASP N N 20.573 -12.704 -12.778 1.00 . A A . 104 ASP N 1 1
5 6284 1 1 107 ASP O O 21.259 -15.816 -11.136 1.00 . A A . 104 ASP O 1 1
5 6285 1 1 107 ASP OD1 O 23.665 -11.748 -11.246 1.00 . A A . 104 ASP OD1 1 1
5 6286 1 1 107 ASP OD2 O 22.077 -10.448 -10.456 1.00 . A A . 104 ASP OD2 1 1
5 6287 1 1 108 ALA C C 18.512 -16.422 -10.102 1.00 . A A . 105 ALA C 1 1
5 6288 1 1 108 ALA CA C 18.536 -16.064 -11.584 1.00 . A A . 105 ALA CA 1 1
5 6289 1 1 108 ALA CB C 19.071 -17.230 -12.401 1.00 . A A . 105 ALA CB 1 1
5 6290 1 1 108 ALA H H 18.902 -14.065 -12.173 1.00 . A A . 105 ALA H 1 1
5 6291 1 1 108 ALA HA H 17.527 -15.860 -11.911 1.00 . A A . 105 ALA HA 1 1
5 6292 1 1 108 ALA HB1 H 19.526 -16.855 -13.307 1.00 . A A . 105 ALA HB1 1 1
5 6293 1 1 108 ALA HB2 H 19.810 -17.766 -11.823 1.00 . A A . 105 ALA HB2 1 1
5 6294 1 1 108 ALA HB3 H 18.259 -17.895 -12.654 1.00 . A A . 105 ALA HB3 1 1
5 6295 1 1 108 ALA N N 19.337 -14.869 -11.822 1.00 . A A . 105 ALA N 1 1
5 6296 1 1 108 ALA O O 18.778 -17.563 -9.725 1.00 . A A . 105 ALA O 1 1
5 6297 1 1 109 GLU C C 17.034 -16.645 -7.463 1.00 . A A . 106 GLU C 1 1
5 6298 1 1 109 GLU CA C 18.134 -15.652 -7.823 1.00 . A A . 106 GLU CA 1 1
5 6299 1 1 109 GLU CB C 17.897 -14.326 -7.099 1.00 . A A . 106 GLU CB 1 1
5 6300 1 1 109 GLU CD C 20.000 -14.458 -5.707 1.00 . A A . 106 GLU CD 1 1
5 6301 1 1 109 GLU CG C 19.177 -13.627 -6.672 1.00 . A A . 106 GLU CG 1 1
5 6302 1 1 109 GLU H H 17.990 -14.551 -9.626 1.00 . A A . 106 GLU H 1 1
5 6303 1 1 109 GLU HA H 19.085 -16.057 -7.511 1.00 . A A . 106 GLU HA 1 1
5 6304 1 1 109 GLU HB2 H 17.351 -13.663 -7.755 1.00 . A A . 106 GLU HB2 1 1
5 6305 1 1 109 GLU HB3 H 17.303 -14.512 -6.216 1.00 . A A . 106 GLU HB3 1 1
5 6306 1 1 109 GLU HG2 H 19.773 -13.427 -7.550 1.00 . A A . 106 GLU HG2 1 1
5 6307 1 1 109 GLU HG3 H 18.920 -12.694 -6.193 1.00 . A A . 106 GLU HG3 1 1
5 6308 1 1 109 GLU N N 18.191 -15.440 -9.265 1.00 . A A . 106 GLU N 1 1
5 6309 1 1 109 GLU O O 16.184 -16.975 -8.291 1.00 . A A . 106 GLU O 1 1
5 6310 1 1 109 GLU OE1 O 19.477 -14.805 -4.628 1.00 . A A . 106 GLU OE1 1 1
5 6311 1 1 109 GLU OE2 O 21.167 -14.761 -6.031 1.00 . A A . 106 GLU OE2 1 1
5 6312 1 1 110 THR C C 15.008 -17.393 -4.884 1.00 . A A . 107 THR C 1 1
5 6313 1 1 110 THR CA C 16.061 -18.074 -5.751 1.00 . A A . 107 THR CA 1 1
5 6314 1 1 110 THR CB C 16.714 -19.213 -4.943 1.00 . A A . 107 THR CB 1 1
5 6315 1 1 110 THR CG2 C 17.442 -18.664 -3.726 1.00 . A A . 107 THR CG2 1 1
5 6316 1 1 110 THR H H 17.757 -16.817 -5.608 1.00 . A A . 107 THR H 1 1
5 6317 1 1 110 THR HA H 15.578 -18.506 -6.615 1.00 . A A . 107 THR HA 1 1
5 6318 1 1 110 THR HB H 17.431 -19.717 -5.576 1.00 . A A . 107 THR HB 1 1
5 6319 1 1 110 THR HG1 H 16.134 -20.995 -4.330 1.00 . A A . 107 THR HG1 1 1
5 6320 1 1 110 THR HG21 H 17.185 -19.252 -2.857 1.00 . A A . 107 THR HG21 1 1
5 6321 1 1 110 THR HG22 H 17.149 -17.637 -3.564 1.00 . A A . 107 THR HG22 1 1
5 6322 1 1 110 THR HG23 H 18.507 -18.714 -3.891 1.00 . A A . 107 THR HG23 1 1
5 6323 1 1 110 THR N N 17.055 -17.119 -6.222 1.00 . A A . 107 THR N 1 1
5 6324 1 1 110 THR O O 15.196 -16.261 -4.437 1.00 . A A . 107 THR O 1 1
5 6325 1 1 110 THR OG1 O 15.717 -20.152 -4.526 1.00 . A A . 107 THR OG1 1 1
5 6326 1 1 111 VAL C C 12.083 -18.659 -3.094 1.00 . A A . 108 VAL C 1 1
5 6327 1 1 111 VAL CA C 12.817 -17.549 -3.837 1.00 . A A . 108 VAL CA 1 1
5 6328 1 1 111 VAL CB C 11.805 -16.765 -4.694 1.00 . A A . 108 VAL CB 1 1
5 6329 1 1 111 VAL CG1 C 12.422 -15.468 -5.197 1.00 . A A . 108 VAL CG1 1 1
5 6330 1 1 111 VAL CG2 C 11.318 -17.618 -5.856 1.00 . A A . 108 VAL CG2 1 1
5 6331 1 1 111 VAL H H 13.807 -18.984 -5.036 1.00 . A A . 108 VAL H 1 1
5 6332 1 1 111 VAL HA H 13.247 -16.870 -3.116 1.00 . A A . 108 VAL HA 1 1
5 6333 1 1 111 VAL HB H 10.955 -16.517 -4.076 1.00 . A A . 108 VAL HB 1 1
5 6334 1 1 111 VAL HG11 H 13.148 -15.115 -4.480 1.00 . A A . 108 VAL HG11 1 1
5 6335 1 1 111 VAL HG12 H 12.907 -15.645 -6.145 1.00 . A A . 108 VAL HG12 1 1
5 6336 1 1 111 VAL HG13 H 11.648 -14.726 -5.321 1.00 . A A . 108 VAL HG13 1 1
5 6337 1 1 111 VAL HG21 H 10.717 -17.014 -6.518 1.00 . A A . 108 VAL HG21 1 1
5 6338 1 1 111 VAL HG22 H 12.168 -18.009 -6.397 1.00 . A A . 108 VAL HG22 1 1
5 6339 1 1 111 VAL HG23 H 10.725 -18.438 -5.477 1.00 . A A . 108 VAL HG23 1 1
5 6340 1 1 111 VAL N N 13.899 -18.088 -4.651 1.00 . A A . 108 VAL N 1 1
5 6341 1 1 111 VAL O O 12.397 -19.840 -3.250 1.00 . A A . 108 VAL O 1 1
5 6342 1 1 112 THR C C 8.900 -18.739 -1.291 1.00 . A A . 109 THR C 1 1
5 6343 1 1 112 THR CA C 10.323 -19.237 -1.514 1.00 . A A . 109 THR CA 1 1
5 6344 1 1 112 THR CB C 10.975 -19.524 -0.148 1.00 . A A . 109 THR CB 1 1
5 6345 1 1 112 THR CG2 C 11.241 -18.230 0.607 1.00 . A A . 109 THR CG2 1 1
5 6346 1 1 112 THR H H 10.900 -17.319 -2.200 1.00 . A A . 109 THR H 1 1
5 6347 1 1 112 THR HA H 10.288 -20.160 -2.074 1.00 . A A . 109 THR HA 1 1
5 6348 1 1 112 THR HB H 11.918 -20.026 -0.315 1.00 . A A . 109 THR HB 1 1
5 6349 1 1 112 THR HG1 H 9.383 -19.861 0.966 1.00 . A A . 109 THR HG1 1 1
5 6350 1 1 112 THR HG21 H 10.875 -17.394 0.029 1.00 . A A . 109 THR HG21 1 1
5 6351 1 1 112 THR HG22 H 12.302 -18.120 0.770 1.00 . A A . 109 THR HG22 1 1
5 6352 1 1 112 THR HG23 H 10.730 -18.259 1.559 1.00 . A A . 109 THR HG23 1 1
5 6353 1 1 112 THR N N 11.103 -18.274 -2.282 1.00 . A A . 109 THR N 1 1
5 6354 1 1 112 THR O O 8.686 -17.705 -0.659 1.00 . A A . 109 THR O 1 1
5 6355 1 1 112 THR OG1 O 10.125 -20.372 0.632 1.00 . A A . 109 THR OG1 1 1
5 6356 1 1 113 GLY C C 5.657 -20.268 -1.261 1.00 . A A . 110 GLY C 1 1
5 6357 1 1 113 GLY CA C 6.538 -19.101 -1.659 1.00 . A A . 110 GLY CA 1 1
5 6358 1 1 113 GLY H H 8.160 -20.298 -2.306 1.00 . A A . 110 GLY H 1 1
5 6359 1 1 113 GLY HA2 H 6.468 -18.336 -0.899 1.00 . A A . 110 GLY HA2 1 1
5 6360 1 1 113 GLY HA3 H 6.181 -18.699 -2.596 1.00 . A A . 110 GLY HA3 1 1
5 6361 1 1 113 GLY N N 7.929 -19.483 -1.813 1.00 . A A . 110 GLY N 1 1
5 6362 1 1 113 GLY O O 6.061 -21.427 -1.371 1.00 . A A . 110 GLY O 1 1
5 6363 1 1 114 VAL C C 2.395 -21.175 -1.408 1.00 . A A . 111 VAL C 1 1
5 6364 1 1 114 VAL CA C 3.508 -20.998 -0.381 1.00 . A A . 111 VAL CA 1 1
5 6365 1 1 114 VAL CB C 2.881 -20.669 0.987 1.00 . A A . 111 VAL CB 1 1
5 6366 1 1 114 VAL CG1 C 2.025 -19.415 0.894 1.00 . A A . 111 VAL CG1 1 1
5 6367 1 1 114 VAL CG2 C 2.062 -21.846 1.495 1.00 . A A . 111 VAL CG2 1 1
5 6368 1 1 114 VAL H H 4.184 -19.024 -0.732 1.00 . A A . 111 VAL H 1 1
5 6369 1 1 114 VAL HA H 4.050 -21.927 -0.290 1.00 . A A . 111 VAL HA 1 1
5 6370 1 1 114 VAL HB H 3.678 -20.482 1.690 1.00 . A A . 111 VAL HB 1 1
5 6371 1 1 114 VAL HG11 H 2.436 -18.754 0.145 1.00 . A A . 111 VAL HG11 1 1
5 6372 1 1 114 VAL HG12 H 1.015 -19.686 0.622 1.00 . A A . 111 VAL HG12 1 1
5 6373 1 1 114 VAL HG13 H 2.018 -18.912 1.851 1.00 . A A . 111 VAL HG13 1 1
5 6374 1 1 114 VAL HG21 H 1.067 -21.510 1.746 1.00 . A A . 111 VAL HG21 1 1
5 6375 1 1 114 VAL HG22 H 2.002 -22.603 0.725 1.00 . A A . 111 VAL HG22 1 1
5 6376 1 1 114 VAL HG23 H 2.534 -22.261 2.373 1.00 . A A . 111 VAL HG23 1 1
5 6377 1 1 114 VAL N N 4.449 -19.965 -0.797 1.00 . A A . 111 VAL N 1 1
5 6378 1 1 114 VAL O O 1.843 -20.198 -1.913 1.00 . A A . 111 VAL O 1 1
5 6379 1 1 115 ILE C C -0.283 -22.041 -2.308 1.00 . A A . 112 ILE C 1 1
5 6380 1 1 115 ILE CA C 1.024 -22.731 -2.679 1.00 . A A . 112 ILE CA 1 1
5 6381 1 1 115 ILE CB C 0.779 -24.249 -2.785 1.00 . A A . 112 ILE CB 1 1
5 6382 1 1 115 ILE CD1 C 2.793 -25.595 -2.008 1.00 . A A . 112 ILE CD1 1 1
5 6383 1 1 115 ILE CG1 C 2.071 -24.969 -3.179 1.00 . A A . 112 ILE CG1 1 1
5 6384 1 1 115 ILE CG2 C -0.324 -24.538 -3.793 1.00 . A A . 112 ILE CG2 1 1
5 6385 1 1 115 ILE H H 2.550 -23.163 -1.277 1.00 . A A . 112 ILE H 1 1
5 6386 1 1 115 ILE HA H 1.348 -22.371 -3.646 1.00 . A A . 112 ILE HA 1 1
5 6387 1 1 115 ILE HB H 0.455 -24.606 -1.821 1.00 . A A . 112 ILE HB 1 1
5 6388 1 1 115 ILE HD11 H 2.140 -25.614 -1.148 1.00 . A A . 112 ILE HD11 1 1
5 6389 1 1 115 ILE HD12 H 3.084 -26.604 -2.261 1.00 . A A . 112 ILE HD12 1 1
5 6390 1 1 115 ILE HD13 H 3.675 -25.014 -1.776 1.00 . A A . 112 ILE HD13 1 1
5 6391 1 1 115 ILE HG12 H 1.837 -25.754 -3.882 1.00 . A A . 112 ILE HG12 1 1
5 6392 1 1 115 ILE HG13 H 2.741 -24.262 -3.644 1.00 . A A . 112 ILE HG13 1 1
5 6393 1 1 115 ILE HG21 H -0.015 -24.201 -4.771 1.00 . A A . 112 ILE HG21 1 1
5 6394 1 1 115 ILE HG22 H -0.515 -25.600 -3.821 1.00 . A A . 112 ILE HG22 1 1
5 6395 1 1 115 ILE HG23 H -1.223 -24.017 -3.501 1.00 . A A . 112 ILE HG23 1 1
5 6396 1 1 115 ILE N N 2.072 -22.427 -1.713 1.00 . A A . 112 ILE N 1 1
5 6397 1 1 115 ILE O O -1.010 -22.499 -1.428 1.00 . A A . 112 ILE O 1 1
5 6398 1 1 116 ASN C C -3.015 -20.909 -3.296 1.00 . A A . 113 ASN C 1 1
5 6399 1 1 116 ASN CA C -1.798 -20.183 -2.730 1.00 . A A . 113 ASN CA 1 1
5 6400 1 1 116 ASN CB C -1.697 -18.782 -3.337 1.00 . A A . 113 ASN CB 1 1
5 6401 1 1 116 ASN CG C -2.696 -17.816 -2.733 1.00 . A A . 113 ASN CG 1 1
5 6402 1 1 116 ASN H H 0.042 -20.621 -3.677 1.00 . A A . 113 ASN H 1 1
5 6403 1 1 116 ASN HA H -1.913 -20.094 -1.660 1.00 . A A . 113 ASN HA 1 1
5 6404 1 1 116 ASN HB2 H -0.703 -18.395 -3.169 1.00 . A A . 113 ASN HB2 1 1
5 6405 1 1 116 ASN HB3 H -1.879 -18.844 -4.400 1.00 . A A . 113 ASN HB3 1 1
5 6406 1 1 116 ASN HD21 H -2.856 -16.858 -4.468 1.00 . A A . 113 ASN HD21 1 1
5 6407 1 1 116 ASN HD22 H -3.820 -16.237 -3.175 1.00 . A A . 113 ASN HD22 1 1
5 6408 1 1 116 ASN N N -0.577 -20.937 -2.987 1.00 . A A . 113 ASN N 1 1
5 6409 1 1 116 ASN ND2 N -3.172 -16.875 -3.541 1.00 . A A . 113 ASN ND2 1 1
5 6410 1 1 116 ASN O O -4.052 -21.009 -2.642 1.00 . A A . 113 ASN O 1 1
5 6411 1 1 116 ASN OD1 O -3.036 -17.913 -1.554 1.00 . A A . 113 ASN OD1 1 1
5 6412 1 1 117 GLY C C -3.524 -23.410 -5.818 1.00 . A A . 114 GLY C 1 1
5 6413 1 1 117 GLY CA C -3.975 -22.124 -5.154 1.00 . A A . 114 GLY CA 1 1
5 6414 1 1 117 GLY H H -2.030 -21.303 -4.994 1.00 . A A . 114 GLY H 1 1
5 6415 1 1 117 GLY HA2 H -4.718 -22.358 -4.406 1.00 . A A . 114 GLY HA2 1 1
5 6416 1 1 117 GLY HA3 H -4.419 -21.483 -5.901 1.00 . A A . 114 GLY HA3 1 1
5 6417 1 1 117 GLY N N -2.880 -21.414 -4.519 1.00 . A A . 114 GLY N 1 1
5 6418 1 1 117 GLY O O -2.359 -23.549 -6.192 1.00 . A A . 114 GLY O 1 1
5 6419 1 1 118 LYS C C -5.072 -25.904 -7.765 1.00 . A A . 115 LYS C 1 1
5 6420 1 1 118 LYS CA C -4.141 -25.635 -6.588 1.00 . A A . 115 LYS CA 1 1
5 6421 1 1 118 LYS CB C -4.257 -26.766 -5.563 1.00 . A A . 115 LYS CB 1 1
5 6422 1 1 118 LYS CD C -5.600 -27.785 -3.701 1.00 . A A . 115 LYS CD 1 1
5 6423 1 1 118 LYS CE C -6.993 -27.976 -3.121 1.00 . A A . 115 LYS CE 1 1
5 6424 1 1 118 LYS CG C -5.615 -26.835 -4.887 1.00 . A A . 115 LYS CG 1 1
5 6425 1 1 118 LYS H H -5.359 -24.183 -5.646 1.00 . A A . 115 LYS H 1 1
5 6426 1 1 118 LYS HA H -3.125 -25.593 -6.950 1.00 . A A . 115 LYS HA 1 1
5 6427 1 1 118 LYS HB2 H -4.077 -27.707 -6.060 1.00 . A A . 115 LYS HB2 1 1
5 6428 1 1 118 LYS HB3 H -3.506 -26.622 -4.800 1.00 . A A . 115 LYS HB3 1 1
5 6429 1 1 118 LYS HD2 H -5.222 -28.744 -4.023 1.00 . A A . 115 LYS HD2 1 1
5 6430 1 1 118 LYS HD3 H -4.954 -27.380 -2.935 1.00 . A A . 115 LYS HD3 1 1
5 6431 1 1 118 LYS HE2 H -7.437 -27.005 -2.956 1.00 . A A . 115 LYS HE2 1 1
5 6432 1 1 118 LYS HE3 H -7.591 -28.528 -3.832 1.00 . A A . 115 LYS HE3 1 1
5 6433 1 1 118 LYS HG2 H -5.887 -25.849 -4.540 1.00 . A A . 115 LYS HG2 1 1
5 6434 1 1 118 LYS HG3 H -6.347 -27.180 -5.604 1.00 . A A . 115 LYS HG3 1 1
5 6435 1 1 118 LYS HZ1 H -6.513 -28.139 -1.095 1.00 . A A . 115 LYS HZ1 1 1
5 6436 1 1 118 LYS HZ2 H -6.417 -29.600 -1.941 1.00 . A A . 115 LYS HZ2 1 1
5 6437 1 1 118 LYS HZ3 H -7.927 -28.958 -1.531 1.00 . A A . 115 LYS HZ3 1 1
5 6438 1 1 118 LYS N N -4.448 -24.353 -5.965 1.00 . A A . 115 LYS N 1 1
5 6439 1 1 118 LYS NZ N -6.961 -28.721 -1.832 1.00 . A A . 115 LYS NZ 1 1
5 6440 1 1 118 LYS O O -6.292 -25.812 -7.638 1.00 . A A . 115 LYS O 1 1
5 6441 1 1 119 VAL C C -5.117 -27.985 -10.527 1.00 . A A . 116 VAL C 1 1
5 6442 1 1 119 VAL CA C -5.265 -26.525 -10.111 1.00 . A A . 116 VAL CA 1 1
5 6443 1 1 119 VAL CB C -4.840 -25.623 -11.284 1.00 . A A . 116 VAL CB 1 1
5 6444 1 1 119 VAL CG1 C -5.217 -24.175 -11.010 1.00 . A A . 116 VAL CG1 1 1
5 6445 1 1 119 VAL CG2 C -3.346 -25.753 -11.541 1.00 . A A . 116 VAL CG2 1 1
5 6446 1 1 119 VAL H H -3.511 -26.298 -8.951 1.00 . A A . 116 VAL H 1 1
5 6447 1 1 119 VAL HA H -6.305 -26.327 -9.891 1.00 . A A . 116 VAL HA 1 1
5 6448 1 1 119 VAL HB H -5.366 -25.947 -12.171 1.00 . A A . 116 VAL HB 1 1
5 6449 1 1 119 VAL HG11 H -6.287 -24.059 -11.103 1.00 . A A . 116 VAL HG11 1 1
5 6450 1 1 119 VAL HG12 H -4.912 -23.907 -10.009 1.00 . A A . 116 VAL HG12 1 1
5 6451 1 1 119 VAL HG13 H -4.722 -23.533 -11.722 1.00 . A A . 116 VAL HG13 1 1
5 6452 1 1 119 VAL HG21 H -2.808 -25.599 -10.618 1.00 . A A . 116 VAL HG21 1 1
5 6453 1 1 119 VAL HG22 H -3.130 -26.741 -11.922 1.00 . A A . 116 VAL HG22 1 1
5 6454 1 1 119 VAL HG23 H -3.039 -25.013 -12.265 1.00 . A A . 116 VAL HG23 1 1
5 6455 1 1 119 VAL N N -4.487 -26.240 -8.912 1.00 . A A . 116 VAL N 1 1
5 6456 1 1 119 VAL O O -4.367 -28.744 -9.915 1.00 . A A . 116 VAL O 1 1
5 6457 1 1 120 LYS C C -4.415 -30.055 -12.660 1.00 . A A . 117 LYS C 1 1
5 6458 1 1 120 LYS CA C -5.788 -29.740 -12.075 1.00 . A A . 117 LYS CA 1 1
5 6459 1 1 120 LYS CB C -6.869 -29.956 -13.137 1.00 . A A . 117 LYS CB 1 1
5 6460 1 1 120 LYS CD C -7.791 -31.437 -14.945 1.00 . A A . 117 LYS CD 1 1
5 6461 1 1 120 LYS CE C -7.727 -32.807 -15.601 1.00 . A A . 117 LYS CE 1 1
5 6462 1 1 120 LYS CG C -6.829 -31.335 -13.773 1.00 . A A . 117 LYS CG 1 1
5 6463 1 1 120 LYS H H -6.420 -27.720 -12.021 1.00 . A A . 117 LYS H 1 1
5 6464 1 1 120 LYS HA H -5.974 -30.405 -11.245 1.00 . A A . 117 LYS HA 1 1
5 6465 1 1 120 LYS HB2 H -7.838 -29.821 -12.681 1.00 . A A . 117 LYS HB2 1 1
5 6466 1 1 120 LYS HB3 H -6.742 -29.220 -13.918 1.00 . A A . 117 LYS HB3 1 1
5 6467 1 1 120 LYS HD2 H -8.797 -31.267 -14.591 1.00 . A A . 117 LYS HD2 1 1
5 6468 1 1 120 LYS HD3 H -7.533 -30.684 -15.677 1.00 . A A . 117 LYS HD3 1 1
5 6469 1 1 120 LYS HE2 H -8.326 -32.790 -16.499 1.00 . A A . 117 LYS HE2 1 1
5 6470 1 1 120 LYS HE3 H -6.700 -33.021 -15.859 1.00 . A A . 117 LYS HE3 1 1
5 6471 1 1 120 LYS HG2 H -5.828 -31.531 -14.125 1.00 . A A . 117 LYS HG2 1 1
5 6472 1 1 120 LYS HG3 H -7.102 -32.072 -13.030 1.00 . A A . 117 LYS HG3 1 1
5 6473 1 1 120 LYS HZ1 H -9.216 -33.677 -14.424 1.00 . A A . 117 LYS HZ1 1 1
5 6474 1 1 120 LYS HZ2 H -7.649 -33.929 -13.841 1.00 . A A . 117 LYS HZ2 1 1
5 6475 1 1 120 LYS HZ3 H -8.202 -34.799 -15.184 1.00 . A A . 117 LYS HZ3 1 1
5 6476 1 1 120 LYS N N -5.839 -28.372 -11.574 1.00 . A A . 117 LYS N 1 1
5 6477 1 1 120 LYS NZ N -8.233 -33.879 -14.700 1.00 . A A . 117 LYS NZ 1 1
5 6478 1 1 120 LYS O O -4.124 -29.711 -13.805 1.00 . A A . 117 LYS O 1 1
5 6479 1 1 121 GLY C C -1.215 -30.003 -11.984 1.00 . A A . 118 GLY C 1 1
5 6480 1 1 121 GLY CA C -2.244 -31.063 -12.324 1.00 . A A . 118 GLY CA 1 1
5 6481 1 1 121 GLY H H -3.862 -30.961 -10.963 1.00 . A A . 118 GLY H 1 1
5 6482 1 1 121 GLY HA2 H -1.950 -31.994 -11.863 1.00 . A A . 118 GLY HA2 1 1
5 6483 1 1 121 GLY HA3 H -2.267 -31.195 -13.395 1.00 . A A . 118 GLY HA3 1 1
5 6484 1 1 121 GLY N N -3.576 -30.712 -11.867 1.00 . A A . 118 GLY N 1 1
5 6485 1 1 121 GLY O O -0.065 -30.317 -11.682 1.00 . A A . 118 GLY O 1 1
5 6486 1 1 122 GLY C C -0.879 -27.146 -10.309 1.00 . A A . 119 GLY C 1 1
5 6487 1 1 122 GLY CA C -0.725 -27.649 -11.731 1.00 . A A . 119 GLY CA 1 1
5 6488 1 1 122 GLY H H -2.560 -28.549 -12.284 1.00 . A A . 119 GLY H 1 1
5 6489 1 1 122 GLY HA2 H 0.291 -27.987 -11.873 1.00 . A A . 119 GLY HA2 1 1
5 6490 1 1 122 GLY HA3 H -0.920 -26.833 -12.411 1.00 . A A . 119 GLY HA3 1 1
5 6491 1 1 122 GLY N N -1.630 -28.740 -12.036 1.00 . A A . 119 GLY N 1 1
5 6492 1 1 122 GLY O O -1.780 -27.574 -9.587 1.00 . A A . 119 GLY O 1 1
5 6493 1 1 123 PHE C C 0.423 -24.224 -8.559 1.00 . A A . 120 PHE C 1 1
5 6494 1 1 123 PHE CA C -0.041 -25.677 -8.559 1.00 . A A . 120 PHE CA 1 1
5 6495 1 1 123 PHE CB C 0.834 -26.503 -7.613 1.00 . A A . 120 PHE CB 1 1
5 6496 1 1 123 PHE CD1 C -0.884 -27.418 -6.029 1.00 . A A . 120 PHE CD1 1 1
5 6497 1 1 123 PHE CD2 C 0.411 -28.958 -7.309 1.00 . A A . 120 PHE CD2 1 1
5 6498 1 1 123 PHE CE1 C -1.556 -28.470 -5.436 1.00 . A A . 120 PHE CE1 1 1
5 6499 1 1 123 PHE CE2 C -0.258 -30.014 -6.720 1.00 . A A . 120 PHE CE2 1 1
5 6500 1 1 123 PHE CG C 0.106 -27.650 -6.971 1.00 . A A . 120 PHE CG 1 1
5 6501 1 1 123 PHE CZ C -1.242 -29.770 -5.781 1.00 . A A . 120 PHE CZ 1 1
5 6502 1 1 123 PHE H H 0.696 -25.935 -10.527 1.00 . A A . 120 PHE H 1 1
5 6503 1 1 123 PHE HA H -1.063 -25.716 -8.216 1.00 . A A . 120 PHE HA 1 1
5 6504 1 1 123 PHE HB2 H 1.667 -26.909 -8.168 1.00 . A A . 120 PHE HB2 1 1
5 6505 1 1 123 PHE HB3 H 1.207 -25.864 -6.828 1.00 . A A . 120 PHE HB3 1 1
5 6506 1 1 123 PHE HD1 H -1.130 -26.401 -5.758 1.00 . A A . 120 PHE HD1 1 1
5 6507 1 1 123 PHE HD2 H 1.181 -29.150 -8.042 1.00 . A A . 120 PHE HD2 1 1
5 6508 1 1 123 PHE HE1 H -2.324 -28.276 -4.703 1.00 . A A . 120 PHE HE1 1 1
5 6509 1 1 123 PHE HE2 H -0.010 -31.029 -6.992 1.00 . A A . 120 PHE HE2 1 1
5 6510 1 1 123 PHE HZ H -1.766 -30.594 -5.320 1.00 . A A . 120 PHE HZ 1 1
5 6511 1 1 123 PHE N N 0.001 -26.236 -9.905 1.00 . A A . 120 PHE N 1 1
5 6512 1 1 123 PHE O O 1.562 -23.923 -8.920 1.00 . A A . 120 PHE O 1 1
5 6513 1 1 124 THR C C 0.584 -21.543 -6.822 1.00 . A A . 121 THR C 1 1
5 6514 1 1 124 THR CA C -0.151 -21.902 -8.108 1.00 . A A . 121 THR CA 1 1
5 6515 1 1 124 THR CB C -1.424 -21.041 -8.216 1.00 . A A . 121 THR CB 1 1
5 6516 1 1 124 THR CG2 C -1.407 -20.209 -9.489 1.00 . A A . 121 THR CG2 1 1
5 6517 1 1 124 THR H H -1.359 -23.626 -7.878 1.00 . A A . 121 THR H 1 1
5 6518 1 1 124 THR HA H 0.485 -21.675 -8.951 1.00 . A A . 121 THR HA 1 1
5 6519 1 1 124 THR HB H -1.461 -20.372 -7.367 1.00 . A A . 121 THR HB 1 1
5 6520 1 1 124 THR HG1 H -3.330 -21.399 -8.575 1.00 . A A . 121 THR HG1 1 1
5 6521 1 1 124 THR HG21 H -2.418 -20.086 -9.853 1.00 . A A . 121 THR HG21 1 1
5 6522 1 1 124 THR HG22 H -0.813 -20.710 -10.239 1.00 . A A . 121 THR HG22 1 1
5 6523 1 1 124 THR HG23 H -0.981 -19.239 -9.280 1.00 . A A . 121 THR HG23 1 1
5 6524 1 1 124 THR N N -0.468 -23.324 -8.153 1.00 . A A . 121 THR N 1 1
5 6525 1 1 124 THR O O 0.394 -22.182 -5.787 1.00 . A A . 121 THR O 1 1
5 6526 1 1 124 THR OG1 O -2.586 -21.878 -8.202 1.00 . A A . 121 THR OG1 1 1
5 6527 1 1 125 VAL C C 2.269 -18.549 -5.681 1.00 . A A . 122 VAL C 1 1
5 6528 1 1 125 VAL CA C 2.188 -20.071 -5.734 1.00 . A A . 122 VAL CA 1 1
5 6529 1 1 125 VAL CB C 3.615 -20.650 -5.745 1.00 . A A . 122 VAL CB 1 1
5 6530 1 1 125 VAL CG1 C 4.317 -20.364 -4.427 1.00 . A A . 122 VAL CG1 1 1
5 6531 1 1 125 VAL CG2 C 3.581 -22.144 -6.027 1.00 . A A . 122 VAL CG2 1 1
5 6532 1 1 125 VAL H H 1.533 -20.047 -7.747 1.00 . A A . 122 VAL H 1 1
5 6533 1 1 125 VAL HA H 1.684 -20.425 -4.847 1.00 . A A . 122 VAL HA 1 1
5 6534 1 1 125 VAL HB H 4.171 -20.168 -6.536 1.00 . A A . 122 VAL HB 1 1
5 6535 1 1 125 VAL HG11 H 3.580 -20.203 -3.653 1.00 . A A . 122 VAL HG11 1 1
5 6536 1 1 125 VAL HG12 H 4.943 -21.204 -4.162 1.00 . A A . 122 VAL HG12 1 1
5 6537 1 1 125 VAL HG13 H 4.928 -19.479 -4.530 1.00 . A A . 122 VAL HG13 1 1
5 6538 1 1 125 VAL HG21 H 4.588 -22.533 -6.030 1.00 . A A . 122 VAL HG21 1 1
5 6539 1 1 125 VAL HG22 H 3.006 -22.643 -5.259 1.00 . A A . 122 VAL HG22 1 1
5 6540 1 1 125 VAL HG23 H 3.123 -22.319 -6.989 1.00 . A A . 122 VAL HG23 1 1
5 6541 1 1 125 VAL N N 1.424 -20.516 -6.894 1.00 . A A . 122 VAL N 1 1
5 6542 1 1 125 VAL O O 2.252 -17.881 -6.715 1.00 . A A . 122 VAL O 1 1
5 6543 1 1 126 GLU C C 3.858 -16.147 -3.894 1.00 . A A . 123 GLU C 1 1
5 6544 1 1 126 GLU CA C 2.442 -16.564 -4.283 1.00 . A A . 123 GLU CA 1 1
5 6545 1 1 126 GLU CB C 1.452 -16.108 -3.210 1.00 . A A . 123 GLU CB 1 1
5 6546 1 1 126 GLU CD C 0.872 -14.153 -1.720 1.00 . A A . 123 GLU CD 1 1
5 6547 1 1 126 GLU CG C 1.334 -14.597 -3.093 1.00 . A A . 123 GLU CG 1 1
5 6548 1 1 126 GLU H H 2.368 -18.594 -3.684 1.00 . A A . 123 GLU H 1 1
5 6549 1 1 126 GLU HA H 2.186 -16.093 -5.220 1.00 . A A . 123 GLU HA 1 1
5 6550 1 1 126 GLU HB2 H 0.476 -16.508 -3.444 1.00 . A A . 123 GLU HB2 1 1
5 6551 1 1 126 GLU HB3 H 1.771 -16.498 -2.255 1.00 . A A . 123 GLU HB3 1 1
5 6552 1 1 126 GLU HG2 H 2.300 -14.158 -3.291 1.00 . A A . 123 GLU HG2 1 1
5 6553 1 1 126 GLU HG3 H 0.623 -14.247 -3.827 1.00 . A A . 123 GLU HG3 1 1
5 6554 1 1 126 GLU N N 2.358 -18.008 -4.471 1.00 . A A . 123 GLU N 1 1
5 6555 1 1 126 GLU O O 4.351 -16.505 -2.824 1.00 . A A . 123 GLU O 1 1
5 6556 1 1 126 GLU OE1 O -0.256 -14.518 -1.326 1.00 . A A . 123 GLU OE1 1 1
5 6557 1 1 126 GLU OE2 O 1.637 -13.439 -1.039 1.00 . A A . 123 GLU OE2 1 1
5 6558 1 1 127 LEU C C 5.904 -13.406 -4.380 1.00 . A A . 124 LEU C 1 1
5 6559 1 1 127 LEU CA C 5.867 -14.924 -4.522 1.00 . A A . 124 LEU CA 1 1
5 6560 1 1 127 LEU CB C 6.795 -15.365 -5.656 1.00 . A A . 124 LEU CB 1 1
5 6561 1 1 127 LEU CD1 C 7.680 -17.176 -7.146 1.00 . A A . 124 LEU CD1 1 1
5 6562 1 1 127 LEU CD2 C 7.707 -17.478 -4.663 1.00 . A A . 124 LEU CD2 1 1
5 6563 1 1 127 LEU CG C 6.957 -16.874 -5.842 1.00 . A A . 124 LEU CG 1 1
5 6564 1 1 127 LEU H H 4.063 -15.137 -5.608 1.00 . A A . 124 LEU H 1 1
5 6565 1 1 127 LEU HA H 6.205 -15.369 -3.598 1.00 . A A . 124 LEU HA 1 1
5 6566 1 1 127 LEU HB2 H 6.406 -14.958 -6.578 1.00 . A A . 124 LEU HB2 1 1
5 6567 1 1 127 LEU HB3 H 7.772 -14.946 -5.463 1.00 . A A . 124 LEU HB3 1 1
5 6568 1 1 127 LEU HD11 H 8.730 -17.327 -6.949 1.00 . A A . 124 LEU HD11 1 1
5 6569 1 1 127 LEU HD12 H 7.556 -16.347 -7.826 1.00 . A A . 124 LEU HD12 1 1
5 6570 1 1 127 LEU HD13 H 7.264 -18.069 -7.589 1.00 . A A . 124 LEU HD13 1 1
5 6571 1 1 127 LEU HD21 H 7.788 -16.745 -3.875 1.00 . A A . 124 LEU HD21 1 1
5 6572 1 1 127 LEU HD22 H 8.695 -17.778 -4.980 1.00 . A A . 124 LEU HD22 1 1
5 6573 1 1 127 LEU HD23 H 7.167 -18.341 -4.299 1.00 . A A . 124 LEU HD23 1 1
5 6574 1 1 127 LEU HG H 5.979 -17.332 -5.889 1.00 . A A . 124 LEU HG 1 1
5 6575 1 1 127 LEU N N 4.508 -15.390 -4.772 1.00 . A A . 124 LEU N 1 1
5 6576 1 1 127 LEU O O 6.310 -12.696 -5.300 1.00 . A A . 124 LEU O 1 1
5 6577 1 1 128 ASN C C 4.514 -10.761 -3.906 1.00 . A A . 125 ASN C 1 1
5 6578 1 1 128 ASN CA C 5.469 -11.481 -2.957 1.00 . A A . 125 ASN CA 1 1
5 6579 1 1 128 ASN CB C 6.878 -10.902 -3.097 1.00 . A A . 125 ASN CB 1 1
5 6580 1 1 128 ASN CG C 7.947 -11.865 -2.619 1.00 . A A . 125 ASN CG 1 1
5 6581 1 1 128 ASN H H 5.170 -13.531 -2.525 1.00 . A A . 125 ASN H 1 1
5 6582 1 1 128 ASN HA H 5.127 -11.333 -1.943 1.00 . A A . 125 ASN HA 1 1
5 6583 1 1 128 ASN HB2 H 7.064 -10.673 -4.136 1.00 . A A . 125 ASN HB2 1 1
5 6584 1 1 128 ASN HB3 H 6.949 -9.996 -2.514 1.00 . A A . 125 ASN HB3 1 1
5 6585 1 1 128 ASN HD21 H 8.453 -12.274 -4.498 1.00 . A A . 125 ASN HD21 1 1
5 6586 1 1 128 ASN HD22 H 9.355 -13.103 -3.280 1.00 . A A . 125 ASN HD22 1 1
5 6587 1 1 128 ASN N N 5.482 -12.915 -3.220 1.00 . A A . 125 ASN N 1 1
5 6588 1 1 128 ASN ND2 N 8.657 -12.475 -3.561 1.00 . A A . 125 ASN ND2 1 1
5 6589 1 1 128 ASN O O 4.892 -9.794 -4.567 1.00 . A A . 125 ASN O 1 1
5 6590 1 1 128 ASN OD1 O 8.134 -12.058 -1.418 1.00 . A A . 125 ASN OD1 1 1
5 6591 1 1 129 GLY C C 2.212 -11.311 -6.194 1.00 . A A . 126 GLY C 1 1
5 6592 1 1 129 GLY CA C 2.288 -10.633 -4.841 1.00 . A A . 126 GLY CA 1 1
5 6593 1 1 129 GLY H H 3.032 -12.016 -3.420 1.00 . A A . 126 GLY H 1 1
5 6594 1 1 129 GLY HA2 H 1.321 -10.691 -4.365 1.00 . A A . 126 GLY HA2 1 1
5 6595 1 1 129 GLY HA3 H 2.545 -9.594 -4.985 1.00 . A A . 126 GLY HA3 1 1
5 6596 1 1 129 GLY N N 3.277 -11.241 -3.969 1.00 . A A . 126 GLY N 1 1
5 6597 1 1 129 GLY O O 1.136 -11.411 -6.785 1.00 . A A . 126 GLY O 1 1
5 6598 1 1 130 ILE C C 2.851 -13.863 -7.888 1.00 . A A . 127 ILE C 1 1
5 6599 1 1 130 ILE CA C 3.413 -12.448 -7.978 1.00 . A A . 127 ILE CA 1 1
5 6600 1 1 130 ILE CB C 4.854 -12.513 -8.515 1.00 . A A . 127 ILE CB 1 1
5 6601 1 1 130 ILE CD1 C 6.968 -11.136 -8.858 1.00 . A A . 127 ILE CD1 1 1
5 6602 1 1 130 ILE CG1 C 5.522 -11.139 -8.415 1.00 . A A . 127 ILE CG1 1 1
5 6603 1 1 130 ILE CG2 C 4.862 -13.006 -9.954 1.00 . A A . 127 ILE CG2 1 1
5 6604 1 1 130 ILE H H 4.179 -11.666 -6.167 1.00 . A A . 127 ILE H 1 1
5 6605 1 1 130 ILE HA H 2.815 -11.879 -8.676 1.00 . A A . 127 ILE HA 1 1
5 6606 1 1 130 ILE HB H 5.407 -13.219 -7.915 1.00 . A A . 127 ILE HB 1 1
5 6607 1 1 130 ILE HD11 H 7.594 -10.801 -8.043 1.00 . A A . 127 ILE HD11 1 1
5 6608 1 1 130 ILE HD12 H 7.258 -12.134 -9.149 1.00 . A A . 127 ILE HD12 1 1
5 6609 1 1 130 ILE HD13 H 7.085 -10.467 -9.699 1.00 . A A . 127 ILE HD13 1 1
5 6610 1 1 130 ILE HG12 H 4.984 -10.438 -9.033 1.00 . A A . 127 ILE HG12 1 1
5 6611 1 1 130 ILE HG13 H 5.488 -10.806 -7.386 1.00 . A A . 127 ILE HG13 1 1
5 6612 1 1 130 ILE HG21 H 4.211 -12.384 -10.551 1.00 . A A . 127 ILE HG21 1 1
5 6613 1 1 130 ILE HG22 H 5.866 -12.955 -10.347 1.00 . A A . 127 ILE HG22 1 1
5 6614 1 1 130 ILE HG23 H 4.513 -14.027 -9.987 1.00 . A A . 127 ILE HG23 1 1
5 6615 1 1 130 ILE N N 3.355 -11.776 -6.686 1.00 . A A . 127 ILE N 1 1
5 6616 1 1 130 ILE O O 2.920 -14.503 -6.839 1.00 . A A . 127 ILE O 1 1
5 6617 1 1 131 ARG C C 2.570 -16.607 -9.919 1.00 . A A . 128 ARG C 1 1
5 6618 1 1 131 ARG CA C 1.726 -15.687 -9.042 1.00 . A A . 128 ARG CA 1 1
5 6619 1 1 131 ARG CB C 0.292 -15.633 -9.571 1.00 . A A . 128 ARG CB 1 1
5 6620 1 1 131 ARG CD C -1.261 -14.735 -11.331 1.00 . A A . 128 ARG CD 1 1
5 6621 1 1 131 ARG CG C 0.181 -15.059 -10.975 1.00 . A A . 128 ARG CG 1 1
5 6622 1 1 131 ARG CZ C -2.882 -12.916 -11.004 1.00 . A A . 128 ARG CZ 1 1
5 6623 1 1 131 ARG H H 2.273 -13.788 -9.801 1.00 . A A . 128 ARG H 1 1
5 6624 1 1 131 ARG HA H 1.715 -16.077 -8.036 1.00 . A A . 128 ARG HA 1 1
5 6625 1 1 131 ARG HB2 H -0.113 -16.635 -9.584 1.00 . A A . 128 ARG HB2 1 1
5 6626 1 1 131 ARG HB3 H -0.301 -15.022 -8.908 1.00 . A A . 128 ARG HB3 1 1
5 6627 1 1 131 ARG HD2 H -1.359 -14.730 -12.407 1.00 . A A . 128 ARG HD2 1 1
5 6628 1 1 131 ARG HD3 H -1.901 -15.499 -10.916 1.00 . A A . 128 ARG HD3 1 1
5 6629 1 1 131 ARG HE H -1.018 -12.922 -10.296 1.00 . A A . 128 ARG HE 1 1
5 6630 1 1 131 ARG HG2 H 0.766 -14.153 -11.030 1.00 . A A . 128 ARG HG2 1 1
5 6631 1 1 131 ARG HG3 H 0.565 -15.781 -11.680 1.00 . A A . 128 ARG HG3 1 1
5 6632 1 1 131 ARG HH11 H -3.568 -14.483 -12.078 1.00 . A A . 128 ARG HH11 1 1
5 6633 1 1 131 ARG HH12 H -4.701 -13.195 -11.841 1.00 . A A . 128 ARG HH12 1 1
5 6634 1 1 131 ARG HH21 H -2.501 -11.218 -9.975 1.00 . A A . 128 ARG HH21 1 1
5 6635 1 1 131 ARG HH22 H -4.093 -11.338 -10.645 1.00 . A A . 128 ARG HH22 1 1
5 6636 1 1 131 ARG N N 2.299 -14.346 -8.995 1.00 . A A . 128 ARG N 1 1
5 6637 1 1 131 ARG NE N -1.674 -13.434 -10.813 1.00 . A A . 128 ARG NE 1 1
5 6638 1 1 131 ARG NH1 N -3.792 -13.587 -11.699 1.00 . A A . 128 ARG NH1 1 1
5 6639 1 1 131 ARG NH2 N -3.183 -11.727 -10.500 1.00 . A A . 128 ARG NH2 1 1
5 6640 1 1 131 ARG O O 2.938 -16.250 -11.037 1.00 . A A . 128 ARG O 1 1
5 6641 1 1 132 ALA C C 2.822 -19.959 -10.571 1.00 . A A . 129 ALA C 1 1
5 6642 1 1 132 ALA CA C 3.670 -18.767 -10.139 1.00 . A A . 129 ALA CA 1 1
5 6643 1 1 132 ALA CB C 4.845 -19.232 -9.293 1.00 . A A . 129 ALA CB 1 1
5 6644 1 1 132 ALA H H 2.548 -18.021 -8.505 1.00 . A A . 129 ALA H 1 1
5 6645 1 1 132 ALA HA H 4.062 -18.279 -11.018 1.00 . A A . 129 ALA HA 1 1
5 6646 1 1 132 ALA HB1 H 4.898 -18.638 -8.392 1.00 . A A . 129 ALA HB1 1 1
5 6647 1 1 132 ALA HB2 H 4.712 -20.272 -9.032 1.00 . A A . 129 ALA HB2 1 1
5 6648 1 1 132 ALA HB3 H 5.761 -19.116 -9.854 1.00 . A A . 129 ALA HB3 1 1
5 6649 1 1 132 ALA N N 2.871 -17.794 -9.402 1.00 . A A . 129 ALA N 1 1
5 6650 1 1 132 ALA O O 1.667 -20.091 -10.165 1.00 . A A . 129 ALA O 1 1
5 6651 1 1 133 PHE C C 3.618 -23.221 -11.888 1.00 . A A . 130 PHE C 1 1
5 6652 1 1 133 PHE CA C 2.699 -22.003 -11.886 1.00 . A A . 130 PHE CA 1 1
5 6653 1 1 133 PHE CB C 2.158 -21.754 -13.295 1.00 . A A . 130 PHE CB 1 1
5 6654 1 1 133 PHE CD1 C 1.072 -23.891 -14.036 1.00 . A A . 130 PHE CD1 1 1
5 6655 1 1 133 PHE CD2 C -0.325 -22.027 -13.526 1.00 . A A . 130 PHE CD2 1 1
5 6656 1 1 133 PHE CE1 C -0.044 -24.647 -14.341 1.00 . A A . 130 PHE CE1 1 1
5 6657 1 1 133 PHE CE2 C -1.445 -22.777 -13.829 1.00 . A A . 130 PHE CE2 1 1
5 6658 1 1 133 PHE CG C 0.944 -22.574 -13.625 1.00 . A A . 130 PHE CG 1 1
5 6659 1 1 133 PHE CZ C -1.304 -24.090 -14.236 1.00 . A A . 130 PHE CZ 1 1
5 6660 1 1 133 PHE H H 4.326 -20.663 -11.685 1.00 . A A . 130 PHE H 1 1
5 6661 1 1 133 PHE HA H 1.870 -22.194 -11.220 1.00 . A A . 130 PHE HA 1 1
5 6662 1 1 133 PHE HB2 H 1.891 -20.712 -13.391 1.00 . A A . 130 PHE HB2 1 1
5 6663 1 1 133 PHE HB3 H 2.927 -21.992 -14.014 1.00 . A A . 130 PHE HB3 1 1
5 6664 1 1 133 PHE HD1 H 2.056 -24.328 -14.116 1.00 . A A . 130 PHE HD1 1 1
5 6665 1 1 133 PHE HD2 H -0.437 -20.999 -13.207 1.00 . A A . 130 PHE HD2 1 1
5 6666 1 1 133 PHE HE1 H 0.068 -25.673 -14.658 1.00 . A A . 130 PHE HE1 1 1
5 6667 1 1 133 PHE HE2 H -2.429 -22.339 -13.747 1.00 . A A . 130 PHE HE2 1 1
5 6668 1 1 133 PHE HZ H -2.178 -24.678 -14.475 1.00 . A A . 130 PHE HZ 1 1
5 6669 1 1 133 PHE N N 3.401 -20.823 -11.396 1.00 . A A . 130 PHE N 1 1
5 6670 1 1 133 PHE O O 4.674 -23.214 -12.519 1.00 . A A . 130 PHE O 1 1
5 6671 1 1 134 LEU C C 3.522 -26.509 -12.132 1.00 . A A . 131 LEU C 1 1
5 6672 1 1 134 LEU CA C 3.992 -25.493 -11.098 1.00 . A A . 131 LEU CA 1 1
5 6673 1 1 134 LEU CB C 3.893 -26.094 -9.694 1.00 . A A . 131 LEU CB 1 1
5 6674 1 1 134 LEU CD1 C 4.827 -24.116 -8.470 1.00 . A A . 131 LEU CD1 1 1
5 6675 1 1 134 LEU CD2 C 4.782 -26.359 -7.365 1.00 . A A . 131 LEU CD2 1 1
5 6676 1 1 134 LEU CG C 4.937 -25.618 -8.685 1.00 . A A . 131 LEU CG 1 1
5 6677 1 1 134 LEU H H 2.356 -24.212 -10.696 1.00 . A A . 131 LEU H 1 1
5 6678 1 1 134 LEU HA H 5.022 -25.241 -11.300 1.00 . A A . 131 LEU HA 1 1
5 6679 1 1 134 LEU HB2 H 2.918 -25.853 -9.299 1.00 . A A . 131 LEU HB2 1 1
5 6680 1 1 134 LEU HB3 H 3.986 -27.167 -9.787 1.00 . A A . 131 LEU HB3 1 1
5 6681 1 1 134 LEU HD11 H 5.686 -23.767 -7.918 1.00 . A A . 131 LEU HD11 1 1
5 6682 1 1 134 LEU HD12 H 3.928 -23.897 -7.912 1.00 . A A . 131 LEU HD12 1 1
5 6683 1 1 134 LEU HD13 H 4.786 -23.618 -9.427 1.00 . A A . 131 LEU HD13 1 1
5 6684 1 1 134 LEU HD21 H 4.892 -25.665 -6.546 1.00 . A A . 131 LEU HD21 1 1
5 6685 1 1 134 LEU HD22 H 5.540 -27.125 -7.291 1.00 . A A . 131 LEU HD22 1 1
5 6686 1 1 134 LEU HD23 H 3.804 -26.816 -7.322 1.00 . A A . 131 LEU HD23 1 1
5 6687 1 1 134 LEU HG H 5.926 -25.827 -9.072 1.00 . A A . 131 LEU HG 1 1
5 6688 1 1 134 LEU N N 3.206 -24.266 -11.178 1.00 . A A . 131 LEU N 1 1
5 6689 1 1 134 LEU O O 2.332 -26.804 -12.254 1.00 . A A . 131 LEU O 1 1
5 6690 1 1 135 PRO C C 3.745 -29.393 -13.347 1.00 . A A . 132 PRO C 1 1
5 6691 1 1 135 PRO CA C 4.184 -28.056 -13.933 1.00 . A A . 132 PRO CA 1 1
5 6692 1 1 135 PRO CB C 5.520 -28.207 -14.666 1.00 . A A . 132 PRO CB 1 1
5 6693 1 1 135 PRO CD C 5.915 -26.756 -12.807 1.00 . A A . 132 PRO CD 1 1
5 6694 1 1 135 PRO CG C 6.549 -27.819 -13.661 1.00 . A A . 132 PRO CG 1 1
5 6695 1 1 135 PRO HA H 3.432 -27.701 -14.623 1.00 . A A . 132 PRO HA 1 1
5 6696 1 1 135 PRO HB2 H 5.644 -29.232 -14.985 1.00 . A A . 132 PRO HB2 1 1
5 6697 1 1 135 PRO HB3 H 5.540 -27.552 -15.524 1.00 . A A . 132 PRO HB3 1 1
5 6698 1 1 135 PRO HD2 H 6.262 -26.835 -11.787 1.00 . A A . 132 PRO HD2 1 1
5 6699 1 1 135 PRO HD3 H 6.126 -25.775 -13.205 1.00 . A A . 132 PRO HD3 1 1
5 6700 1 1 135 PRO HG2 H 6.816 -28.674 -13.059 1.00 . A A . 132 PRO HG2 1 1
5 6701 1 1 135 PRO HG3 H 7.421 -27.424 -14.163 1.00 . A A . 132 PRO HG3 1 1
5 6702 1 1 135 PRO N N 4.476 -27.061 -12.897 1.00 . A A . 132 PRO N 1 1
5 6703 1 1 135 PRO O O 4.373 -29.915 -12.428 1.00 . A A . 132 PRO O 1 1
5 6704 1 1 136 GLY C C 3.003 -32.384 -13.856 1.00 . A A . 133 GLY C 1 1
5 6705 1 1 136 GLY CA C 2.154 -31.214 -13.401 1.00 . A A . 133 GLY CA 1 1
5 6706 1 1 136 GLY H H 2.198 -29.478 -14.615 1.00 . A A . 133 GLY H 1 1
5 6707 1 1 136 GLY HA2 H 2.134 -31.193 -12.323 1.00 . A A . 133 GLY HA2 1 1
5 6708 1 1 136 GLY HA3 H 1.148 -31.350 -13.768 1.00 . A A . 133 GLY HA3 1 1
5 6709 1 1 136 GLY N N 2.659 -29.941 -13.885 1.00 . A A . 133 GLY N 1 1
5 6710 1 1 136 GLY O O 2.836 -33.504 -13.373 1.00 . A A . 133 GLY O 1 1
5 6711 1 1 137 SER C C 5.455 -33.941 -14.177 1.00 . A A . 134 SER C 1 1
5 6712 1 1 137 SER CA C 4.788 -33.169 -15.312 1.00 . A A . 134 SER CA 1 1
5 6713 1 1 137 SER CB C 5.855 -32.560 -16.225 1.00 . A A . 134 SER CB 1 1
5 6714 1 1 137 SER H H 3.999 -31.212 -15.134 1.00 . A A . 134 SER H 1 1
5 6715 1 1 137 SER HA H 4.182 -33.851 -15.888 1.00 . A A . 134 SER HA 1 1
5 6716 1 1 137 SER HB2 H 6.314 -31.719 -15.726 1.00 . A A . 134 SER HB2 1 1
5 6717 1 1 137 SER HB3 H 6.607 -33.304 -16.441 1.00 . A A . 134 SER HB3 1 1
5 6718 1 1 137 SER HG H 4.506 -32.633 -17.643 1.00 . A A . 134 SER HG 1 1
5 6719 1 1 137 SER N N 3.914 -32.126 -14.788 1.00 . A A . 134 SER N 1 1
5 6720 1 1 137 SER O O 5.717 -35.139 -14.294 1.00 . A A . 134 SER O 1 1
5 6721 1 1 137 SER OG O 5.288 -32.114 -17.444 1.00 . A A . 134 SER OG 1 1
5 6722 1 1 138 LEU C C 5.504 -33.690 -10.670 1.00 . A A . 135 LEU C 1 1
5 6723 1 1 138 LEU CA C 6.362 -33.864 -11.919 1.00 . A A . 135 LEU CA 1 1
5 6724 1 1 138 LEU CB C 7.748 -33.257 -11.689 1.00 . A A . 135 LEU CB 1 1
5 6725 1 1 138 LEU CD1 C 10.175 -33.066 -12.284 1.00 . A A . 135 LEU CD1 1 1
5 6726 1 1 138 LEU CD2 C 9.009 -35.269 -12.494 1.00 . A A . 135 LEU CD2 1 1
5 6727 1 1 138 LEU CG C 8.861 -33.759 -12.609 1.00 . A A . 135 LEU CG 1 1
5 6728 1 1 138 LEU H H 5.495 -32.295 -13.043 1.00 . A A . 135 LEU H 1 1
5 6729 1 1 138 LEU HA H 6.470 -34.918 -12.124 1.00 . A A . 135 LEU HA 1 1
5 6730 1 1 138 LEU HB2 H 7.666 -32.190 -11.820 1.00 . A A . 135 LEU HB2 1 1
5 6731 1 1 138 LEU HB3 H 8.037 -33.473 -10.670 1.00 . A A . 135 LEU HB3 1 1
5 6732 1 1 138 LEU HD11 H 10.892 -33.797 -11.942 1.00 . A A . 135 LEU HD11 1 1
5 6733 1 1 138 LEU HD12 H 10.012 -32.332 -11.509 1.00 . A A . 135 LEU HD12 1 1
5 6734 1 1 138 LEU HD13 H 10.553 -32.577 -13.170 1.00 . A A . 135 LEU HD13 1 1
5 6735 1 1 138 LEU HD21 H 8.193 -35.750 -13.011 1.00 . A A . 135 LEU HD21 1 1
5 6736 1 1 138 LEU HD22 H 8.992 -35.553 -11.451 1.00 . A A . 135 LEU HD22 1 1
5 6737 1 1 138 LEU HD23 H 9.946 -35.574 -12.935 1.00 . A A . 135 LEU HD23 1 1
5 6738 1 1 138 LEU HG H 8.606 -33.524 -13.634 1.00 . A A . 135 LEU HG 1 1
5 6739 1 1 138 LEU N N 5.727 -33.246 -13.078 1.00 . A A . 135 LEU N 1 1
5 6740 1 1 138 LEU O O 6.021 -33.465 -9.576 1.00 . A A . 135 LEU O 1 1
5 6741 1 1 139 VAL C C 2.391 -34.901 -9.576 1.00 . A A . 136 VAL C 1 1
5 6742 1 1 139 VAL CA C 3.261 -33.658 -9.727 1.00 . A A . 136 VAL CA 1 1
5 6743 1 1 139 VAL CB C 2.352 -32.428 -9.906 1.00 . A A . 136 VAL CB 1 1
5 6744 1 1 139 VAL CG1 C 1.315 -32.363 -8.796 1.00 . A A . 136 VAL CG1 1 1
5 6745 1 1 139 VAL CG2 C 3.183 -31.154 -9.946 1.00 . A A . 136 VAL CG2 1 1
5 6746 1 1 139 VAL H H 3.839 -33.981 -11.737 1.00 . A A . 136 VAL H 1 1
5 6747 1 1 139 VAL HA H 3.839 -33.524 -8.824 1.00 . A A . 136 VAL HA 1 1
5 6748 1 1 139 VAL HB H 1.834 -32.523 -10.850 1.00 . A A . 136 VAL HB 1 1
5 6749 1 1 139 VAL HG11 H 1.813 -32.356 -7.838 1.00 . A A . 136 VAL HG11 1 1
5 6750 1 1 139 VAL HG12 H 0.727 -31.463 -8.905 1.00 . A A . 136 VAL HG12 1 1
5 6751 1 1 139 VAL HG13 H 0.667 -33.226 -8.858 1.00 . A A . 136 VAL HG13 1 1
5 6752 1 1 139 VAL HG21 H 3.295 -30.766 -8.944 1.00 . A A . 136 VAL HG21 1 1
5 6753 1 1 139 VAL HG22 H 4.158 -31.372 -10.358 1.00 . A A . 136 VAL HG22 1 1
5 6754 1 1 139 VAL HG23 H 2.688 -30.420 -10.563 1.00 . A A . 136 VAL HG23 1 1
5 6755 1 1 139 VAL N N 4.191 -33.800 -10.841 1.00 . A A . 136 VAL N 1 1
5 6756 1 1 139 VAL O O 2.041 -35.295 -8.463 1.00 . A A . 136 VAL O 1 1
5 6757 1 1 140 ASP C C 2.074 -37.968 -10.840 1.00 . A A . 137 ASP C 1 1
5 6758 1 1 140 ASP CA C 1.217 -36.715 -10.696 1.00 . A A . 137 ASP CA 1 1
5 6759 1 1 140 ASP CB C 0.187 -36.654 -11.826 1.00 . A A . 137 ASP CB 1 1
5 6760 1 1 140 ASP CG C 0.832 -36.562 -13.194 1.00 . A A . 137 ASP CG 1 1
5 6761 1 1 140 ASP H H 2.356 -35.152 -11.558 1.00 . A A . 137 ASP H 1 1
5 6762 1 1 140 ASP HA H 0.698 -36.755 -9.750 1.00 . A A . 137 ASP HA 1 1
5 6763 1 1 140 ASP HB2 H -0.423 -37.546 -11.796 1.00 . A A . 137 ASP HB2 1 1
5 6764 1 1 140 ASP HB3 H -0.443 -35.789 -11.684 1.00 . A A . 137 ASP HB3 1 1
5 6765 1 1 140 ASP N N 2.046 -35.515 -10.703 1.00 . A A . 137 ASP N 1 1
5 6766 1 1 140 ASP O O 2.694 -38.194 -11.880 1.00 . A A . 137 ASP O 1 1
5 6767 1 1 140 ASP OD1 O 1.110 -35.430 -13.643 1.00 . A A . 137 ASP OD1 1 1
5 6768 1 1 140 ASP OD2 O 1.058 -37.620 -13.817 1.00 . A A . 137 ASP OD2 1 1
5 6769 1 1 141 VAL C C 2.182 -41.116 -9.022 1.00 . A A . 138 VAL C 1 1
5 6770 1 1 141 VAL CA C 2.889 -40.010 -9.796 1.00 . A A . 138 VAL CA 1 1
5 6771 1 1 141 VAL CB C 4.288 -39.791 -9.191 1.00 . A A . 138 VAL CB 1 1
5 6772 1 1 141 VAL CG1 C 5.105 -41.073 -9.253 1.00 . A A . 138 VAL CG1 1 1
5 6773 1 1 141 VAL CG2 C 5.007 -38.657 -9.907 1.00 . A A . 138 VAL CG2 1 1
5 6774 1 1 141 VAL H H 1.593 -38.546 -8.987 1.00 . A A . 138 VAL H 1 1
5 6775 1 1 141 VAL HA H 3.009 -40.323 -10.823 1.00 . A A . 138 VAL HA 1 1
5 6776 1 1 141 VAL HB H 4.171 -39.515 -8.153 1.00 . A A . 138 VAL HB 1 1
5 6777 1 1 141 VAL HG11 H 5.160 -41.511 -8.268 1.00 . A A . 138 VAL HG11 1 1
5 6778 1 1 141 VAL HG12 H 4.634 -41.768 -9.932 1.00 . A A . 138 VAL HG12 1 1
5 6779 1 1 141 VAL HG13 H 6.102 -40.848 -9.602 1.00 . A A . 138 VAL HG13 1 1
5 6780 1 1 141 VAL HG21 H 4.942 -38.809 -10.974 1.00 . A A . 138 VAL HG21 1 1
5 6781 1 1 141 VAL HG22 H 4.542 -37.716 -9.649 1.00 . A A . 138 VAL HG22 1 1
5 6782 1 1 141 VAL HG23 H 6.043 -38.640 -9.607 1.00 . A A . 138 VAL HG23 1 1
5 6783 1 1 141 VAL N N 2.108 -38.780 -9.788 1.00 . A A . 138 VAL N 1 1
5 6784 1 1 141 VAL O O 2.097 -41.073 -7.795 1.00 . A A . 138 VAL O 1 1
5 6785 1 1 142 ARG C C -0.294 -42.750 -8.426 1.00 . A A . 139 ARG C 1 1
5 6786 1 1 142 ARG CA C 0.972 -43.226 -9.130 1.00 . A A . 139 ARG CA 1 1
5 6787 1 1 142 ARG CB C 1.885 -43.941 -8.132 1.00 . A A . 139 ARG CB 1 1
5 6788 1 1 142 ARG CD C 3.896 -45.419 -8.434 1.00 . A A . 139 ARG CD 1 1
5 6789 1 1 142 ARG CG C 2.393 -45.286 -8.627 1.00 . A A . 139 ARG CG 1 1
5 6790 1 1 142 ARG CZ C 3.965 -47.132 -6.672 1.00 . A A . 139 ARG CZ 1 1
5 6791 1 1 142 ARG H H 1.774 -42.086 -10.723 1.00 . A A . 139 ARG H 1 1
5 6792 1 1 142 ARG HA H 0.697 -43.918 -9.911 1.00 . A A . 139 ARG HA 1 1
5 6793 1 1 142 ARG HB2 H 2.740 -43.311 -7.929 1.00 . A A . 139 ARG HB2 1 1
5 6794 1 1 142 ARG HB3 H 1.340 -44.101 -7.214 1.00 . A A . 139 ARG HB3 1 1
5 6795 1 1 142 ARG HD2 H 4.382 -45.280 -9.388 1.00 . A A . 139 ARG HD2 1 1
5 6796 1 1 142 ARG HD3 H 4.227 -44.654 -7.747 1.00 . A A . 139 ARG HD3 1 1
5 6797 1 1 142 ARG HE H 4.762 -47.334 -8.489 1.00 . A A . 139 ARG HE 1 1
5 6798 1 1 142 ARG HG2 H 1.899 -46.072 -8.074 1.00 . A A . 139 ARG HG2 1 1
5 6799 1 1 142 ARG HG3 H 2.163 -45.382 -9.677 1.00 . A A . 139 ARG HG3 1 1
5 6800 1 1 142 ARG HH11 H 3.012 -45.425 -6.162 1.00 . A A . 139 ARG HH11 1 1
5 6801 1 1 142 ARG HH12 H 3.068 -46.641 -4.928 1.00 . A A . 139 ARG HH12 1 1
5 6802 1 1 142 ARG HH21 H 4.842 -48.942 -6.874 1.00 . A A . 139 ARG HH21 1 1
5 6803 1 1 142 ARG HH22 H 4.110 -48.641 -5.334 1.00 . A A . 139 ARG HH22 1 1
5 6804 1 1 142 ARG N N 1.674 -42.108 -9.748 1.00 . A A . 139 ARG N 1 1
5 6805 1 1 142 ARG NE N 4.265 -46.728 -7.901 1.00 . A A . 139 ARG NE 1 1
5 6806 1 1 142 ARG NH1 N 3.294 -46.334 -5.853 1.00 . A A . 139 ARG NH1 1 1
5 6807 1 1 142 ARG NH2 N 4.335 -48.338 -6.259 1.00 . A A . 139 ARG NH2 1 1
5 6808 1 1 142 ARG O O -0.455 -41.570 -8.114 1.00 . A A . 139 ARG O 1 1
5 6809 1 1 143 PRO C C -2.295 -43.034 -6.026 1.00 . A A . 140 PRO C 1 1
5 6810 1 1 143 PRO CA C -2.486 -43.389 -7.497 1.00 . A A . 140 PRO CA 1 1
5 6811 1 1 143 PRO CB C -3.276 -44.693 -7.635 1.00 . A A . 140 PRO CB 1 1
5 6812 1 1 143 PRO CD C -1.093 -45.115 -8.511 1.00 . A A . 140 PRO CD 1 1
5 6813 1 1 143 PRO CG C -2.239 -45.752 -7.774 1.00 . A A . 140 PRO CG 1 1
5 6814 1 1 143 PRO HA H -3.017 -42.590 -7.993 1.00 . A A . 140 PRO HA 1 1
5 6815 1 1 143 PRO HB2 H -3.881 -44.844 -6.752 1.00 . A A . 140 PRO HB2 1 1
5 6816 1 1 143 PRO HB3 H -3.909 -44.644 -8.508 1.00 . A A . 140 PRO HB3 1 1
5 6817 1 1 143 PRO HD2 H -0.152 -45.516 -8.163 1.00 . A A . 140 PRO HD2 1 1
5 6818 1 1 143 PRO HD3 H -1.199 -45.265 -9.576 1.00 . A A . 140 PRO HD3 1 1
5 6819 1 1 143 PRO HG2 H -1.919 -46.084 -6.797 1.00 . A A . 140 PRO HG2 1 1
5 6820 1 1 143 PRO HG3 H -2.634 -46.581 -8.342 1.00 . A A . 140 PRO HG3 1 1
5 6821 1 1 143 PRO N N -1.218 -43.689 -8.167 1.00 . A A . 140 PRO N 1 1
5 6822 1 1 143 PRO O O -1.638 -43.762 -5.282 1.00 . A A . 140 PRO O 1 1
5 6823 1 1 144 VAL C C -4.012 -40.688 -3.808 1.00 . A A . 141 VAL C 1 1
5 6824 1 1 144 VAL CA C -2.768 -41.461 -4.231 1.00 . A A . 141 VAL CA 1 1
5 6825 1 1 144 VAL CB C -1.528 -40.571 -4.023 1.00 . A A . 141 VAL CB 1 1
5 6826 1 1 144 VAL CG1 C -0.259 -41.410 -4.043 1.00 . A A . 141 VAL CG1 1 1
5 6827 1 1 144 VAL CG2 C -1.473 -39.480 -5.082 1.00 . A A . 141 VAL CG2 1 1
5 6828 1 1 144 VAL H H -3.384 -41.374 -6.253 1.00 . A A . 141 VAL H 1 1
5 6829 1 1 144 VAL HA H -2.668 -42.334 -3.601 1.00 . A A . 141 VAL HA 1 1
5 6830 1 1 144 VAL HB H -1.607 -40.100 -3.055 1.00 . A A . 141 VAL HB 1 1
5 6831 1 1 144 VAL HG11 H 0.087 -41.515 -5.062 1.00 . A A . 141 VAL HG11 1 1
5 6832 1 1 144 VAL HG12 H 0.503 -40.925 -3.451 1.00 . A A . 141 VAL HG12 1 1
5 6833 1 1 144 VAL HG13 H -0.467 -42.387 -3.631 1.00 . A A . 141 VAL HG13 1 1
5 6834 1 1 144 VAL HG21 H -2.455 -39.343 -5.509 1.00 . A A . 141 VAL HG21 1 1
5 6835 1 1 144 VAL HG22 H -1.145 -38.555 -4.630 1.00 . A A . 141 VAL HG22 1 1
5 6836 1 1 144 VAL HG23 H -0.779 -39.766 -5.858 1.00 . A A . 141 VAL HG23 1 1
5 6837 1 1 144 VAL N N -2.874 -41.912 -5.614 1.00 . A A . 141 VAL N 1 1
5 6838 1 1 144 VAL O O -4.658 -40.035 -4.629 1.00 . A A . 141 VAL O 1 1
5 6839 1 1 145 ARG C C -5.114 -39.140 -0.849 1.00 . A A . 142 ARG C 1 1
5 6840 1 1 145 ARG CA C -5.509 -40.072 -1.991 1.00 . A A . 142 ARG CA 1 1
5 6841 1 1 145 ARG CB C -6.549 -41.081 -1.503 1.00 . A A . 142 ARG CB 1 1
5 6842 1 1 145 ARG CD C -7.122 -42.782 0.257 1.00 . A A . 142 ARG CD 1 1
5 6843 1 1 145 ARG CG C -6.003 -42.081 -0.496 1.00 . A A . 142 ARG CG 1 1
5 6844 1 1 145 ARG CZ C -6.317 -42.958 2.573 1.00 . A A . 142 ARG CZ 1 1
5 6845 1 1 145 ARG H H -3.787 -41.301 -1.918 1.00 . A A . 142 ARG H 1 1
5 6846 1 1 145 ARG HA H -5.938 -39.484 -2.789 1.00 . A A . 142 ARG HA 1 1
5 6847 1 1 145 ARG HB2 H -7.364 -40.546 -1.039 1.00 . A A . 142 ARG HB2 1 1
5 6848 1 1 145 ARG HB3 H -6.928 -41.630 -2.352 1.00 . A A . 142 ARG HB3 1 1
5 6849 1 1 145 ARG HD2 H -7.830 -42.040 0.596 1.00 . A A . 142 ARG HD2 1 1
5 6850 1 1 145 ARG HD3 H -7.615 -43.468 -0.415 1.00 . A A . 142 ARG HD3 1 1
5 6851 1 1 145 ARG HE H -6.514 -44.493 1.315 1.00 . A A . 142 ARG HE 1 1
5 6852 1 1 145 ARG HG2 H -5.417 -42.822 -1.020 1.00 . A A . 142 ARG HG2 1 1
5 6853 1 1 145 ARG HG3 H -5.376 -41.558 0.212 1.00 . A A . 142 ARG HG3 1 1
5 6854 1 1 145 ARG HH11 H -6.794 -41.087 1.978 1.00 . A A . 142 ARG HH11 1 1
5 6855 1 1 145 ARG HH12 H -6.226 -41.224 3.609 1.00 . A A . 142 ARG HH12 1 1
5 6856 1 1 145 ARG HH21 H -5.763 -44.687 3.460 1.00 . A A . 142 ARG HH21 1 1
5 6857 1 1 145 ARG HH22 H -5.638 -43.272 4.450 1.00 . A A . 142 ARG HH22 1 1
5 6858 1 1 145 ARG N N -4.341 -40.765 -2.523 1.00 . A A . 142 ARG N 1 1
5 6859 1 1 145 ARG NE N -6.624 -43.525 1.412 1.00 . A A . 142 ARG NE 1 1
5 6860 1 1 145 ARG NH1 N -6.456 -41.648 2.733 1.00 . A A . 142 ARG NH1 1 1
5 6861 1 1 145 ARG NH2 N -5.869 -43.700 3.578 1.00 . A A . 142 ARG NH2 1 1
5 6862 1 1 145 ARG O O -5.849 -38.993 0.128 1.00 . A A . 142 ARG O 1 1
5 6863 1 1 146 ASP C C -3.197 -36.214 -0.552 1.00 . A A . 143 ASP C 1 1
5 6864 1 1 146 ASP CA C -3.458 -37.595 0.041 1.00 . A A . 143 ASP CA 1 1
5 6865 1 1 146 ASP CB C -2.178 -38.142 0.674 1.00 . A A . 143 ASP CB 1 1
5 6866 1 1 146 ASP CG C -2.375 -39.515 1.285 1.00 . A A . 143 ASP CG 1 1
5 6867 1 1 146 ASP H H -3.410 -38.673 -1.781 1.00 . A A . 143 ASP H 1 1
5 6868 1 1 146 ASP HA H -4.218 -37.508 0.804 1.00 . A A . 143 ASP HA 1 1
5 6869 1 1 146 ASP HB2 H -1.411 -38.211 -0.082 1.00 . A A . 143 ASP HB2 1 1
5 6870 1 1 146 ASP HB3 H -1.851 -37.466 1.452 1.00 . A A . 143 ASP HB3 1 1
5 6871 1 1 146 ASP N N -3.951 -38.514 -0.979 1.00 . A A . 143 ASP N 1 1
5 6872 1 1 146 ASP O O -2.207 -36.003 -1.252 1.00 . A A . 143 ASP O 1 1
5 6873 1 1 146 ASP OD1 O -2.796 -39.588 2.459 1.00 . A A . 143 ASP OD1 1 1
5 6874 1 1 146 ASP OD2 O -2.107 -40.518 0.589 1.00 . A A . 143 ASP OD2 1 1
5 6875 1 1 147 THR C C -4.032 -32.897 0.361 1.00 . A A . 144 THR C 1 1
5 6876 1 1 147 THR CA C -3.963 -33.914 -0.772 1.00 . A A . 144 THR CA 1 1
5 6877 1 1 147 THR CB C -5.057 -33.591 -1.806 1.00 . A A . 144 THR CB 1 1
5 6878 1 1 147 THR CG2 C -4.869 -34.415 -3.071 1.00 . A A . 144 THR CG2 1 1
5 6879 1 1 147 THR H H -4.862 -35.503 0.297 1.00 . A A . 144 THR H 1 1
5 6880 1 1 147 THR HA H -3.002 -33.831 -1.260 1.00 . A A . 144 THR HA 1 1
5 6881 1 1 147 THR HB H -4.991 -32.543 -2.064 1.00 . A A . 144 THR HB 1 1
5 6882 1 1 147 THR HG1 H -6.845 -33.032 -1.187 1.00 . A A . 144 THR HG1 1 1
5 6883 1 1 147 THR HG21 H -4.896 -33.764 -3.932 1.00 . A A . 144 THR HG21 1 1
5 6884 1 1 147 THR HG22 H -5.661 -35.145 -3.145 1.00 . A A . 144 THR HG22 1 1
5 6885 1 1 147 THR HG23 H -3.916 -34.921 -3.031 1.00 . A A . 144 THR HG23 1 1
5 6886 1 1 147 THR N N -4.094 -35.274 -0.267 1.00 . A A . 144 THR N 1 1
5 6887 1 1 147 THR O O -4.399 -31.740 0.148 1.00 . A A . 144 THR O 1 1
5 6888 1 1 147 THR OG1 O -6.350 -33.852 -1.248 1.00 . A A . 144 THR OG1 1 1
5 6889 1 1 148 LEU C C -2.392 -31.685 2.858 1.00 . A A . 145 LEU C 1 1
5 6890 1 1 148 LEU CA C -3.700 -32.459 2.732 1.00 . A A . 145 LEU CA 1 1
5 6891 1 1 148 LEU CB C -3.946 -33.278 4.001 1.00 . A A . 145 LEU CB 1 1
5 6892 1 1 148 LEU CD1 C -6.245 -32.383 4.448 1.00 . A A . 145 LEU CD1 1 1
5 6893 1 1 148 LEU CD2 C -5.963 -34.529 3.194 1.00 . A A . 145 LEU CD2 1 1
5 6894 1 1 148 LEU CG C -5.402 -33.640 4.294 1.00 . A A . 145 LEU CG 1 1
5 6895 1 1 148 LEU H H -3.395 -34.265 1.671 1.00 . A A . 145 LEU H 1 1
5 6896 1 1 148 LEU HA H -4.510 -31.756 2.604 1.00 . A A . 145 LEU HA 1 1
5 6897 1 1 148 LEU HB2 H -3.387 -34.197 3.915 1.00 . A A . 145 LEU HB2 1 1
5 6898 1 1 148 LEU HB3 H -3.570 -32.708 4.838 1.00 . A A . 145 LEU HB3 1 1
5 6899 1 1 148 LEU HD11 H -5.613 -31.513 4.354 1.00 . A A . 145 LEU HD11 1 1
5 6900 1 1 148 LEU HD12 H -6.717 -32.383 5.419 1.00 . A A . 145 LEU HD12 1 1
5 6901 1 1 148 LEU HD13 H -7.003 -32.363 3.679 1.00 . A A . 145 LEU HD13 1 1
5 6902 1 1 148 LEU HD21 H -5.344 -35.408 3.093 1.00 . A A . 145 LEU HD21 1 1
5 6903 1 1 148 LEU HD22 H -5.970 -33.985 2.260 1.00 . A A . 145 LEU HD22 1 1
5 6904 1 1 148 LEU HD23 H -6.970 -34.824 3.447 1.00 . A A . 145 LEU HD23 1 1
5 6905 1 1 148 LEU HG H -5.449 -34.189 5.225 1.00 . A A . 145 LEU HG 1 1
5 6906 1 1 148 LEU N N -3.678 -33.333 1.564 1.00 . A A . 145 LEU N 1 1
5 6907 1 1 148 LEU O O -2.340 -30.631 3.492 1.00 . A A . 145 LEU O 1 1
5 6908 1 1 149 HIS C C 0.144 -30.614 1.114 1.00 . A A . 146 HIS C 1 1
5 6909 1 1 149 HIS CA C -0.027 -31.572 2.288 1.00 . A A . 146 HIS CA 1 1
5 6910 1 1 149 HIS CB C 1.082 -32.624 2.270 1.00 . A A . 146 HIS CB 1 1
5 6911 1 1 149 HIS CD2 C 2.077 -33.269 -0.037 1.00 . A A . 146 HIS CD2 1 1
5 6912 1 1 149 HIS CE1 C 0.627 -34.818 -0.590 1.00 . A A . 146 HIS CE1 1 1
5 6913 1 1 149 HIS CG C 1.181 -33.366 0.973 1.00 . A A . 146 HIS CG 1 1
5 6914 1 1 149 HIS H H -1.440 -33.057 1.758 1.00 . A A . 146 HIS H 1 1
5 6915 1 1 149 HIS HA H 0.037 -31.009 3.208 1.00 . A A . 146 HIS HA 1 1
5 6916 1 1 149 HIS HB2 H 2.031 -32.140 2.449 1.00 . A A . 146 HIS HB2 1 1
5 6917 1 1 149 HIS HB3 H 0.898 -33.345 3.054 1.00 . A A . 146 HIS HB3 1 1
5 6918 1 1 149 HIS HD1 H -0.484 -34.649 1.120 1.00 . A A . 146 HIS HD1 1 1
5 6919 1 1 149 HIS HD2 H 2.924 -32.597 -0.081 1.00 . A A . 146 HIS HD2 1 1
5 6920 1 1 149 HIS HE1 H 0.110 -35.593 -1.135 1.00 . A A . 146 HIS HE1 1 1
5 6921 1 1 149 HIS N N -1.336 -32.215 2.247 1.00 . A A . 146 HIS N 1 1
5 6922 1 1 149 HIS ND1 N 0.286 -34.345 0.596 1.00 . A A . 146 HIS ND1 1 1
5 6923 1 1 149 HIS NE2 N 1.711 -34.180 -0.995 1.00 . A A . 146 HIS NE2 1 1
5 6924 1 1 149 HIS O O 0.978 -29.708 1.155 1.00 . A A . 146 HIS O 1 1
5 6925 1 1 150 LEU C C -1.494 -28.760 -0.974 1.00 . A A . 147 LEU C 1 1
5 6926 1 1 150 LEU CA C -0.583 -29.975 -1.119 1.00 . A A . 147 LEU CA 1 1
5 6927 1 1 150 LEU CB C -0.977 -30.776 -2.362 1.00 . A A . 147 LEU CB 1 1
5 6928 1 1 150 LEU CD1 C -0.674 -32.763 -3.861 1.00 . A A . 147 LEU CD1 1 1
5 6929 1 1 150 LEU CD2 C 1.328 -31.542 -2.986 1.00 . A A . 147 LEU CD2 1 1
5 6930 1 1 150 LEU CG C -0.098 -31.984 -2.688 1.00 . A A . 147 LEU CG 1 1
5 6931 1 1 150 LEU H H -1.292 -31.558 0.094 1.00 . A A . 147 LEU H 1 1
5 6932 1 1 150 LEU HA H 0.435 -29.634 -1.229 1.00 . A A . 147 LEU HA 1 1
5 6933 1 1 150 LEU HB2 H -1.987 -31.130 -2.221 1.00 . A A . 147 LEU HB2 1 1
5 6934 1 1 150 LEU HB3 H -0.947 -30.106 -3.209 1.00 . A A . 147 LEU HB3 1 1
5 6935 1 1 150 LEU HD11 H -0.246 -32.394 -4.781 1.00 . A A . 147 LEU HD11 1 1
5 6936 1 1 150 LEU HD12 H -1.746 -32.635 -3.885 1.00 . A A . 147 LEU HD12 1 1
5 6937 1 1 150 LEU HD13 H -0.438 -33.810 -3.747 1.00 . A A . 147 LEU HD13 1 1
5 6938 1 1 150 LEU HD21 H 1.945 -31.708 -2.116 1.00 . A A . 147 LEU HD21 1 1
5 6939 1 1 150 LEU HD22 H 1.333 -30.490 -3.236 1.00 . A A . 147 LEU HD22 1 1
5 6940 1 1 150 LEU HD23 H 1.714 -32.112 -3.818 1.00 . A A . 147 LEU HD23 1 1
5 6941 1 1 150 LEU HG H -0.072 -32.644 -1.831 1.00 . A A . 147 LEU HG 1 1
5 6942 1 1 150 LEU N N -0.648 -30.819 0.068 1.00 . A A . 147 LEU N 1 1
5 6943 1 1 150 LEU O O -2.303 -28.470 -1.856 1.00 . A A . 147 LEU O 1 1
5 6944 1 1 151 GLU C C -1.580 -26.049 1.548 1.00 . A A . 148 GLU C 1 1
5 6945 1 1 151 GLU CA C -2.167 -26.870 0.403 1.00 . A A . 148 GLU CA 1 1
5 6946 1 1 151 GLU CB C -3.606 -27.271 0.733 1.00 . A A . 148 GLU CB 1 1
5 6947 1 1 151 GLU CD C -5.130 -28.706 2.147 1.00 . A A . 148 GLU CD 1 1
5 6948 1 1 151 GLU CG C -3.705 -28.429 1.712 1.00 . A A . 148 GLU CG 1 1
5 6949 1 1 151 GLU H H -0.694 -28.335 0.809 1.00 . A A . 148 GLU H 1 1
5 6950 1 1 151 GLU HA H -2.168 -26.266 -0.492 1.00 . A A . 148 GLU HA 1 1
5 6951 1 1 151 GLU HB2 H -4.116 -26.421 1.161 1.00 . A A . 148 GLU HB2 1 1
5 6952 1 1 151 GLU HB3 H -4.106 -27.557 -0.181 1.00 . A A . 148 GLU HB3 1 1
5 6953 1 1 151 GLU HG2 H -3.309 -29.317 1.242 1.00 . A A . 148 GLU HG2 1 1
5 6954 1 1 151 GLU HG3 H -3.116 -28.195 2.588 1.00 . A A . 148 GLU HG3 1 1
5 6955 1 1 151 GLU N N -1.357 -28.053 0.144 1.00 . A A . 148 GLU N 1 1
5 6956 1 1 151 GLU O O -1.381 -26.556 2.651 1.00 . A A . 148 GLU O 1 1
5 6957 1 1 151 GLU OE1 O -5.674 -27.912 2.942 1.00 . A A . 148 GLU OE1 1 1
5 6958 1 1 151 GLU OE2 O -5.703 -29.717 1.691 1.00 . A A . 148 GLU OE2 1 1
5 6959 1 1 152 GLY C C 0.629 -24.357 2.748 1.00 . A A . 149 GLY C 1 1
5 6960 1 1 152 GLY CA C -0.745 -23.906 2.294 1.00 . A A . 149 GLY CA 1 1
5 6961 1 1 152 GLY H H -1.486 -24.426 0.380 1.00 . A A . 149 GLY H 1 1
5 6962 1 1 152 GLY HA2 H -0.670 -22.905 1.894 1.00 . A A . 149 GLY HA2 1 1
5 6963 1 1 152 GLY HA3 H -1.408 -23.893 3.146 1.00 . A A . 149 GLY HA3 1 1
5 6964 1 1 152 GLY N N -1.307 -24.776 1.277 1.00 . A A . 149 GLY N 1 1
5 6965 1 1 152 GLY O O 0.999 -24.170 3.908 1.00 . A A . 149 GLY O 1 1
5 6966 1 1 153 LYS C C 3.787 -24.469 1.621 1.00 . A A . 150 LYS C 1 1
5 6967 1 1 153 LYS CA C 2.728 -25.432 2.147 1.00 . A A . 150 LYS CA 1 1
5 6968 1 1 153 LYS CB C 2.947 -26.824 1.548 1.00 . A A . 150 LYS CB 1 1
5 6969 1 1 153 LYS CD C 5.113 -27.142 0.316 1.00 . A A . 150 LYS CD 1 1
5 6970 1 1 153 LYS CE C 5.241 -28.468 -0.418 1.00 . A A . 150 LYS CE 1 1
5 6971 1 1 153 LYS CG C 4.384 -27.306 1.640 1.00 . A A . 150 LYS CG 1 1
5 6972 1 1 153 LYS H H 1.036 -25.072 0.927 1.00 . A A . 150 LYS H 1 1
5 6973 1 1 153 LYS HA H 2.816 -25.494 3.222 1.00 . A A . 150 LYS HA 1 1
5 6974 1 1 153 LYS HB2 H 2.318 -27.530 2.071 1.00 . A A . 150 LYS HB2 1 1
5 6975 1 1 153 LYS HB3 H 2.661 -26.803 0.507 1.00 . A A . 150 LYS HB3 1 1
5 6976 1 1 153 LYS HD2 H 4.561 -26.451 -0.305 1.00 . A A . 150 LYS HD2 1 1
5 6977 1 1 153 LYS HD3 H 6.101 -26.747 0.506 1.00 . A A . 150 LYS HD3 1 1
5 6978 1 1 153 LYS HE2 H 4.258 -28.897 -0.533 1.00 . A A . 150 LYS HE2 1 1
5 6979 1 1 153 LYS HE3 H 5.670 -28.285 -1.392 1.00 . A A . 150 LYS HE3 1 1
5 6980 1 1 153 LYS HG2 H 4.900 -26.732 2.395 1.00 . A A . 150 LYS HG2 1 1
5 6981 1 1 153 LYS HG3 H 4.387 -28.352 1.914 1.00 . A A . 150 LYS HG3 1 1
5 6982 1 1 153 LYS HZ1 H 6.567 -28.951 1.122 1.00 . A A . 150 LYS HZ1 1 1
5 6983 1 1 153 LYS HZ2 H 6.842 -29.805 -0.311 1.00 . A A . 150 LYS HZ2 1 1
5 6984 1 1 153 LYS HZ3 H 5.537 -30.219 0.682 1.00 . A A . 150 LYS HZ3 1 1
5 6985 1 1 153 LYS N N 1.388 -24.953 1.834 1.00 . A A . 150 LYS N 1 1
5 6986 1 1 153 LYS NZ N 6.107 -29.428 0.320 1.00 . A A . 150 LYS NZ 1 1
5 6987 1 1 153 LYS O O 3.763 -24.085 0.453 1.00 . A A . 150 LYS O 1 1
5 6988 1 1 154 GLU C C 6.959 -23.922 1.500 1.00 . A A . 151 GLU C 1 1
5 6989 1 1 154 GLU CA C 5.783 -23.166 2.113 1.00 . A A . 151 GLU CA 1 1
5 6990 1 1 154 GLU CB C 6.255 -22.368 3.330 1.00 . A A . 151 GLU CB 1 1
5 6991 1 1 154 GLU CD C 5.809 -19.912 2.938 1.00 . A A . 151 GLU CD 1 1
5 6992 1 1 154 GLU CG C 5.372 -21.174 3.655 1.00 . A A . 151 GLU CG 1 1
5 6993 1 1 154 GLU H H 4.681 -24.425 3.410 1.00 . A A . 151 GLU H 1 1
5 6994 1 1 154 GLU HA H 5.388 -22.483 1.377 1.00 . A A . 151 GLU HA 1 1
5 6995 1 1 154 GLU HB2 H 6.273 -23.022 4.189 1.00 . A A . 151 GLU HB2 1 1
5 6996 1 1 154 GLU HB3 H 7.256 -22.007 3.142 1.00 . A A . 151 GLU HB3 1 1
5 6997 1 1 154 GLU HG2 H 4.358 -21.403 3.363 1.00 . A A . 151 GLU HG2 1 1
5 6998 1 1 154 GLU HG3 H 5.406 -20.997 4.721 1.00 . A A . 151 GLU HG3 1 1
5 6999 1 1 154 GLU N N 4.715 -24.085 2.491 1.00 . A A . 151 GLU N 1 1
5 7000 1 1 154 GLU O O 7.728 -24.575 2.206 1.00 . A A . 151 GLU O 1 1
5 7001 1 1 154 GLU OE1 O 6.366 -20.023 1.826 1.00 . A A . 151 GLU OE1 1 1
5 7002 1 1 154 GLU OE2 O 5.593 -18.813 3.490 1.00 . A A . 151 GLU OE2 1 1
5 7003 1 1 155 LEU C C 9.123 -23.493 -1.159 1.00 . A A . 152 LEU C 1 1
5 7004 1 1 155 LEU CA C 8.171 -24.504 -0.529 1.00 . A A . 152 LEU CA 1 1
5 7005 1 1 155 LEU CB C 7.602 -25.426 -1.607 1.00 . A A . 152 LEU CB 1 1
5 7006 1 1 155 LEU CD1 C 8.588 -27.547 -0.705 1.00 . A A . 152 LEU CD1 1 1
5 7007 1 1 155 LEU CD2 C 7.795 -27.450 -3.074 1.00 . A A . 152 LEU CD2 1 1
5 7008 1 1 155 LEU CG C 8.432 -26.667 -1.936 1.00 . A A . 152 LEU CG 1 1
5 7009 1 1 155 LEU H H 6.447 -23.294 -0.328 1.00 . A A . 152 LEU H 1 1
5 7010 1 1 155 LEU HA H 8.720 -25.097 0.188 1.00 . A A . 152 LEU HA 1 1
5 7011 1 1 155 LEU HB2 H 6.629 -25.757 -1.279 1.00 . A A . 152 LEU HB2 1 1
5 7012 1 1 155 LEU HB3 H 7.497 -24.848 -2.514 1.00 . A A . 152 LEU HB3 1 1
5 7013 1 1 155 LEU HD11 H 8.036 -27.117 0.117 1.00 . A A . 152 LEU HD11 1 1
5 7014 1 1 155 LEU HD12 H 9.634 -27.614 -0.440 1.00 . A A . 152 LEU HD12 1 1
5 7015 1 1 155 LEU HD13 H 8.208 -28.535 -0.918 1.00 . A A . 152 LEU HD13 1 1
5 7016 1 1 155 LEU HD21 H 7.229 -28.276 -2.670 1.00 . A A . 152 LEU HD21 1 1
5 7017 1 1 155 LEU HD22 H 8.568 -27.829 -3.728 1.00 . A A . 152 LEU HD22 1 1
5 7018 1 1 155 LEU HD23 H 7.136 -26.801 -3.632 1.00 . A A . 152 LEU HD23 1 1
5 7019 1 1 155 LEU HG H 9.419 -26.359 -2.252 1.00 . A A . 152 LEU HG 1 1
5 7020 1 1 155 LEU N N 7.091 -23.829 0.182 1.00 . A A . 152 LEU N 1 1
5 7021 1 1 155 LEU O O 8.741 -22.357 -1.440 1.00 . A A . 152 LEU O 1 1
5 7022 1 1 156 GLU C C 11.482 -23.296 -3.482 1.00 . A A . 153 GLU C 1 1
5 7023 1 1 156 GLU CA C 11.370 -23.045 -1.980 1.00 . A A . 153 GLU CA 1 1
5 7024 1 1 156 GLU CB C 12.729 -23.264 -1.313 1.00 . A A . 153 GLU CB 1 1
5 7025 1 1 156 GLU CD C 14.120 -22.957 0.773 1.00 . A A . 153 GLU CD 1 1
5 7026 1 1 156 GLU CG C 12.724 -22.991 0.182 1.00 . A A . 153 GLU CG 1 1
5 7027 1 1 156 GLU H H 10.610 -24.831 -1.136 1.00 . A A . 153 GLU H 1 1
5 7028 1 1 156 GLU HA H 11.062 -22.022 -1.821 1.00 . A A . 153 GLU HA 1 1
5 7029 1 1 156 GLU HB2 H 13.034 -24.288 -1.471 1.00 . A A . 153 GLU HB2 1 1
5 7030 1 1 156 GLU HB3 H 13.453 -22.609 -1.775 1.00 . A A . 153 GLU HB3 1 1
5 7031 1 1 156 GLU HG2 H 12.251 -22.038 0.360 1.00 . A A . 153 GLU HG2 1 1
5 7032 1 1 156 GLU HG3 H 12.160 -23.770 0.675 1.00 . A A . 153 GLU HG3 1 1
5 7033 1 1 156 GLU N N 10.364 -23.914 -1.381 1.00 . A A . 153 GLU N 1 1
5 7034 1 1 156 GLU O O 11.611 -24.438 -3.923 1.00 . A A . 153 GLU O 1 1
5 7035 1 1 156 GLU OE1 O 14.799 -24.005 0.754 1.00 . A A . 153 GLU OE1 1 1
5 7036 1 1 156 GLU OE2 O 14.535 -21.882 1.255 1.00 . A A . 153 GLU OE2 1 1
5 7037 1 1 157 PHE C C 12.680 -21.481 -6.244 1.00 . A A . 154 PHE C 1 1
5 7038 1 1 157 PHE CA C 11.523 -22.323 -5.713 1.00 . A A . 154 PHE CA 1 1
5 7039 1 1 157 PHE CB C 10.212 -21.878 -6.363 1.00 . A A . 154 PHE CB 1 1
5 7040 1 1 157 PHE CD1 C 8.403 -22.187 -4.651 1.00 . A A . 154 PHE CD1 1 1
5 7041 1 1 157 PHE CD2 C 8.473 -23.681 -6.509 1.00 . A A . 154 PHE CD2 1 1
5 7042 1 1 157 PHE CE1 C 7.292 -22.847 -4.160 1.00 . A A . 154 PHE CE1 1 1
5 7043 1 1 157 PHE CE2 C 7.363 -24.344 -6.022 1.00 . A A . 154 PHE CE2 1 1
5 7044 1 1 157 PHE CG C 9.005 -22.597 -5.831 1.00 . A A . 154 PHE CG 1 1
5 7045 1 1 157 PHE CZ C 6.771 -23.927 -4.846 1.00 . A A . 154 PHE CZ 1 1
5 7046 1 1 157 PHE H H 11.326 -21.336 -3.850 1.00 . A A . 154 PHE H 1 1
5 7047 1 1 157 PHE HA H 11.705 -23.358 -5.959 1.00 . A A . 154 PHE HA 1 1
5 7048 1 1 157 PHE HB2 H 10.073 -20.822 -6.188 1.00 . A A . 154 PHE HB2 1 1
5 7049 1 1 157 PHE HB3 H 10.266 -22.059 -7.425 1.00 . A A . 154 PHE HB3 1 1
5 7050 1 1 157 PHE HD1 H 8.808 -21.343 -4.114 1.00 . A A . 154 PHE HD1 1 1
5 7051 1 1 157 PHE HD2 H 8.936 -24.009 -7.430 1.00 . A A . 154 PHE HD2 1 1
5 7052 1 1 157 PHE HE1 H 6.831 -22.518 -3.240 1.00 . A A . 154 PHE HE1 1 1
5 7053 1 1 157 PHE HE2 H 6.959 -25.188 -6.562 1.00 . A A . 154 PHE HE2 1 1
5 7054 1 1 157 PHE HZ H 5.904 -24.444 -4.463 1.00 . A A . 154 PHE HZ 1 1
5 7055 1 1 157 PHE N N 11.430 -22.221 -4.261 1.00 . A A . 154 PHE N 1 1
5 7056 1 1 157 PHE O O 13.399 -20.839 -5.478 1.00 . A A . 154 PHE O 1 1
5 7057 1 1 158 LYS C C 13.441 -20.110 -9.509 1.00 . A A . 155 LYS C 1 1
5 7058 1 1 158 LYS CA C 13.919 -20.726 -8.198 1.00 . A A . 155 LYS CA 1 1
5 7059 1 1 158 LYS CB C 15.132 -21.624 -8.457 1.00 . A A . 155 LYS CB 1 1
5 7060 1 1 158 LYS CD C 16.751 -20.555 -10.052 1.00 . A A . 155 LYS CD 1 1
5 7061 1 1 158 LYS CE C 17.538 -21.684 -10.699 1.00 . A A . 155 LYS CE 1 1
5 7062 1 1 158 LYS CG C 16.436 -20.858 -8.597 1.00 . A A . 155 LYS CG 1 1
5 7063 1 1 158 LYS H H 12.246 -22.020 -8.120 1.00 . A A . 155 LYS H 1 1
5 7064 1 1 158 LYS HA H 14.207 -19.932 -7.525 1.00 . A A . 155 LYS HA 1 1
5 7065 1 1 158 LYS HB2 H 15.232 -22.318 -7.635 1.00 . A A . 155 LYS HB2 1 1
5 7066 1 1 158 LYS HB3 H 14.965 -22.179 -9.368 1.00 . A A . 155 LYS HB3 1 1
5 7067 1 1 158 LYS HD2 H 15.825 -20.422 -10.592 1.00 . A A . 155 LYS HD2 1 1
5 7068 1 1 158 LYS HD3 H 17.335 -19.647 -10.103 1.00 . A A . 155 LYS HD3 1 1
5 7069 1 1 158 LYS HE2 H 17.038 -22.618 -10.492 1.00 . A A . 155 LYS HE2 1 1
5 7070 1 1 158 LYS HE3 H 17.566 -21.520 -11.766 1.00 . A A . 155 LYS HE3 1 1
5 7071 1 1 158 LYS HG2 H 16.357 -19.927 -8.055 1.00 . A A . 155 LYS HG2 1 1
5 7072 1 1 158 LYS HG3 H 17.237 -21.452 -8.181 1.00 . A A . 155 LYS HG3 1 1
5 7073 1 1 158 LYS HZ1 H 18.943 -22.212 -9.247 1.00 . A A . 155 LYS HZ1 1 1
5 7074 1 1 158 LYS HZ2 H 19.330 -20.800 -10.093 1.00 . A A . 155 LYS HZ2 1 1
5 7075 1 1 158 LYS HZ3 H 19.527 -22.309 -10.832 1.00 . A A . 155 LYS HZ3 1 1
5 7076 1 1 158 LYS N N 12.852 -21.489 -7.562 1.00 . A A . 155 LYS N 1 1
5 7077 1 1 158 LYS NZ N 18.932 -21.757 -10.182 1.00 . A A . 155 LYS NZ 1 1
5 7078 1 1 158 LYS O O 12.623 -20.695 -10.219 1.00 . A A . 155 LYS O 1 1
5 7079 1 1 159 VAL C C 14.571 -18.530 -12.174 1.00 . A A . 156 VAL C 1 1
5 7080 1 1 159 VAL CA C 13.583 -18.233 -11.051 1.00 . A A . 156 VAL CA 1 1
5 7081 1 1 159 VAL CB C 13.511 -16.709 -10.836 1.00 . A A . 156 VAL CB 1 1
5 7082 1 1 159 VAL CG1 C 13.047 -16.011 -12.105 1.00 . A A . 156 VAL CG1 1 1
5 7083 1 1 159 VAL CG2 C 12.594 -16.380 -9.669 1.00 . A A . 156 VAL CG2 1 1
5 7084 1 1 159 VAL H H 14.603 -18.510 -9.219 1.00 . A A . 156 VAL H 1 1
5 7085 1 1 159 VAL HA H 12.603 -18.579 -11.347 1.00 . A A . 156 VAL HA 1 1
5 7086 1 1 159 VAL HB H 14.503 -16.352 -10.598 1.00 . A A . 156 VAL HB 1 1
5 7087 1 1 159 VAL HG11 H 13.143 -14.942 -11.983 1.00 . A A . 156 VAL HG11 1 1
5 7088 1 1 159 VAL HG12 H 13.652 -16.336 -12.938 1.00 . A A . 156 VAL HG12 1 1
5 7089 1 1 159 VAL HG13 H 12.012 -16.259 -12.293 1.00 . A A . 156 VAL HG13 1 1
5 7090 1 1 159 VAL HG21 H 12.081 -17.275 -9.351 1.00 . A A . 156 VAL HG21 1 1
5 7091 1 1 159 VAL HG22 H 13.179 -15.990 -8.848 1.00 . A A . 156 VAL HG22 1 1
5 7092 1 1 159 VAL HG23 H 11.870 -15.639 -9.977 1.00 . A A . 156 VAL HG23 1 1
5 7093 1 1 159 VAL N N 13.957 -18.926 -9.825 1.00 . A A . 156 VAL N 1 1
5 7094 1 1 159 VAL O O 15.447 -17.717 -12.475 1.00 . A A . 156 VAL O 1 1
5 7095 1 1 160 ILE C C 14.734 -19.683 -15.230 1.00 . A A . 157 ILE C 1 1
5 7096 1 1 160 ILE CA C 15.306 -20.102 -13.879 1.00 . A A . 157 ILE CA 1 1
5 7097 1 1 160 ILE CB C 15.535 -21.625 -13.882 1.00 . A A . 157 ILE CB 1 1
5 7098 1 1 160 ILE CD1 C 17.659 -22.962 -14.307 1.00 . A A . 157 ILE CD1 1 1
5 7099 1 1 160 ILE CG1 C 16.643 -21.994 -14.871 1.00 . A A . 157 ILE CG1 1 1
5 7100 1 1 160 ILE CG2 C 14.245 -22.354 -14.227 1.00 . A A . 157 ILE CG2 1 1
5 7101 1 1 160 ILE H H 13.709 -20.303 -12.503 1.00 . A A . 157 ILE H 1 1
5 7102 1 1 160 ILE HA H 16.259 -19.614 -13.736 1.00 . A A . 157 ILE HA 1 1
5 7103 1 1 160 ILE HB H 15.835 -21.923 -12.889 1.00 . A A . 157 ILE HB 1 1
5 7104 1 1 160 ILE HD11 H 18.641 -22.514 -14.340 1.00 . A A . 157 ILE HD11 1 1
5 7105 1 1 160 ILE HD12 H 17.404 -23.197 -13.285 1.00 . A A . 157 ILE HD12 1 1
5 7106 1 1 160 ILE HD13 H 17.658 -23.868 -14.896 1.00 . A A . 157 ILE HD13 1 1
5 7107 1 1 160 ILE HG12 H 16.201 -22.448 -15.744 1.00 . A A . 157 ILE HG12 1 1
5 7108 1 1 160 ILE HG13 H 17.167 -21.095 -15.164 1.00 . A A . 157 ILE HG13 1 1
5 7109 1 1 160 ILE HG21 H 13.990 -22.165 -15.259 1.00 . A A . 157 ILE HG21 1 1
5 7110 1 1 160 ILE HG22 H 14.383 -23.416 -14.080 1.00 . A A . 157 ILE HG22 1 1
5 7111 1 1 160 ILE HG23 H 13.450 -22.003 -13.588 1.00 . A A . 157 ILE HG23 1 1
5 7112 1 1 160 ILE N N 14.426 -19.699 -12.789 1.00 . A A . 157 ILE N 1 1
5 7113 1 1 160 ILE O O 15.473 -19.496 -16.197 1.00 . A A . 157 ILE O 1 1
5 7114 1 1 161 LYS C C 11.444 -18.396 -16.214 1.00 . A A . 158 LYS C 1 1
5 7115 1 1 161 LYS CA C 12.744 -19.132 -16.519 1.00 . A A . 158 LYS CA 1 1
5 7116 1 1 161 LYS CB C 12.457 -20.358 -17.389 1.00 . A A . 158 LYS CB 1 1
5 7117 1 1 161 LYS CD C 14.328 -19.911 -19.005 1.00 . A A . 158 LYS CD 1 1
5 7118 1 1 161 LYS CE C 15.082 -20.592 -20.136 1.00 . A A . 158 LYS CE 1 1
5 7119 1 1 161 LYS CG C 13.693 -20.924 -18.068 1.00 . A A . 158 LYS CG 1 1
5 7120 1 1 161 LYS H H 12.881 -19.696 -14.483 1.00 . A A . 158 LYS H 1 1
5 7121 1 1 161 LYS HA H 13.404 -18.467 -17.055 1.00 . A A . 158 LYS HA 1 1
5 7122 1 1 161 LYS HB2 H 12.025 -21.131 -16.771 1.00 . A A . 158 LYS HB2 1 1
5 7123 1 1 161 LYS HB3 H 11.746 -20.082 -18.155 1.00 . A A . 158 LYS HB3 1 1
5 7124 1 1 161 LYS HD2 H 13.554 -19.288 -19.428 1.00 . A A . 158 LYS HD2 1 1
5 7125 1 1 161 LYS HD3 H 15.019 -19.298 -18.442 1.00 . A A . 158 LYS HD3 1 1
5 7126 1 1 161 LYS HE2 H 16.041 -20.921 -19.766 1.00 . A A . 158 LYS HE2 1 1
5 7127 1 1 161 LYS HE3 H 14.511 -21.448 -20.467 1.00 . A A . 158 LYS HE3 1 1
5 7128 1 1 161 LYS HG2 H 14.412 -21.202 -17.313 1.00 . A A . 158 LYS HG2 1 1
5 7129 1 1 161 LYS HG3 H 13.410 -21.799 -18.637 1.00 . A A . 158 LYS HG3 1 1
5 7130 1 1 161 LYS HZ1 H 15.148 -18.691 -20.997 1.00 . A A . 158 LYS HZ1 1 1
5 7131 1 1 161 LYS HZ2 H 14.627 -19.904 -22.055 1.00 . A A . 158 LYS HZ2 1 1
5 7132 1 1 161 LYS HZ3 H 16.265 -19.779 -21.653 1.00 . A A . 158 LYS HZ3 1 1
5 7133 1 1 161 LYS N N 13.415 -19.534 -15.288 1.00 . A A . 158 LYS N 1 1
5 7134 1 1 161 LYS NZ N 15.296 -19.678 -21.292 1.00 . A A . 158 LYS NZ 1 1
5 7135 1 1 161 LYS O O 10.502 -18.977 -15.672 1.00 . A A . 158 LYS O 1 1
5 7136 1 1 162 LEU C C 9.635 -15.787 -17.646 1.00 . A A . 159 LEU C 1 1
5 7137 1 1 162 LEU CA C 10.212 -16.300 -16.331 1.00 . A A . 159 LEU CA 1 1
5 7138 1 1 162 LEU CB C 10.550 -15.123 -15.416 1.00 . A A . 159 LEU CB 1 1
5 7139 1 1 162 LEU CD1 C 11.932 -13.741 -16.987 1.00 . A A . 159 LEU CD1 1 1
5 7140 1 1 162 LEU CD2 C 12.236 -13.499 -14.516 1.00 . A A . 159 LEU CD2 1 1
5 7141 1 1 162 LEU CG C 11.910 -14.463 -15.648 1.00 . A A . 159 LEU CG 1 1
5 7142 1 1 162 LEU H H 12.179 -16.709 -16.993 1.00 . A A . 159 LEU H 1 1
5 7143 1 1 162 LEU HA H 9.473 -16.922 -15.846 1.00 . A A . 159 LEU HA 1 1
5 7144 1 1 162 LEU HB2 H 9.790 -14.369 -15.551 1.00 . A A . 159 LEU HB2 1 1
5 7145 1 1 162 LEU HB3 H 10.525 -15.479 -14.396 1.00 . A A . 159 LEU HB3 1 1
5 7146 1 1 162 LEU HD11 H 12.301 -14.409 -17.750 1.00 . A A . 159 LEU HD11 1 1
5 7147 1 1 162 LEU HD12 H 12.577 -12.878 -16.920 1.00 . A A . 159 LEU HD12 1 1
5 7148 1 1 162 LEU HD13 H 10.931 -13.422 -17.240 1.00 . A A . 159 LEU HD13 1 1
5 7149 1 1 162 LEU HD21 H 12.798 -14.018 -13.754 1.00 . A A . 159 LEU HD21 1 1
5 7150 1 1 162 LEU HD22 H 11.318 -13.121 -14.090 1.00 . A A . 159 LEU HD22 1 1
5 7151 1 1 162 LEU HD23 H 12.821 -12.677 -14.899 1.00 . A A . 159 LEU HD23 1 1
5 7152 1 1 162 LEU HG H 12.675 -15.226 -15.670 1.00 . A A . 159 LEU HG 1 1
5 7153 1 1 162 LEU N N 11.397 -17.116 -16.566 1.00 . A A . 159 LEU N 1 1
5 7154 1 1 162 LEU O O 10.365 -15.562 -18.611 1.00 . A A . 159 LEU O 1 1
5 7155 1 1 163 ASP C C 6.999 -13.755 -18.617 1.00 . A A . 160 ASP C 1 1
5 7156 1 1 163 ASP CA C 7.643 -15.114 -18.874 1.00 . A A . 160 ASP CA 1 1
5 7157 1 1 163 ASP CB C 6.584 -16.116 -19.334 1.00 . A A . 160 ASP CB 1 1
5 7158 1 1 163 ASP CG C 7.071 -17.550 -19.260 1.00 . A A . 160 ASP CG 1 1
5 7159 1 1 163 ASP H H 7.789 -15.802 -16.877 1.00 . A A . 160 ASP H 1 1
5 7160 1 1 163 ASP HA H 8.384 -15.005 -19.652 1.00 . A A . 160 ASP HA 1 1
5 7161 1 1 163 ASP HB2 H 5.710 -16.021 -18.705 1.00 . A A . 160 ASP HB2 1 1
5 7162 1 1 163 ASP HB3 H 6.312 -15.899 -20.356 1.00 . A A . 160 ASP HB3 1 1
5 7163 1 1 163 ASP N N 8.318 -15.604 -17.678 1.00 . A A . 160 ASP N 1 1
5 7164 1 1 163 ASP O O 5.791 -13.589 -18.784 1.00 . A A . 160 ASP O 1 1
5 7165 1 1 163 ASP OD1 O 8.284 -17.774 -19.451 1.00 . A A . 160 ASP OD1 1 1
5 7166 1 1 163 ASP OD2 O 6.239 -18.448 -19.012 1.00 . A A . 160 ASP OD2 1 1
5 7167 1 1 164 GLN C C 6.663 -10.835 -19.158 1.00 . A A . 161 GLN C 1 1
5 7168 1 1 164 GLN CA C 7.323 -11.445 -17.924 1.00 . A A . 161 GLN CA 1 1
5 7169 1 1 164 GLN CB C 8.467 -10.550 -17.449 1.00 . A A . 161 GLN CB 1 1
5 7170 1 1 164 GLN CD C 10.465 -9.310 -18.374 1.00 . A A . 161 GLN CD 1 1
5 7171 1 1 164 GLN CG C 9.703 -10.619 -18.333 1.00 . A A . 161 GLN CG 1 1
5 7172 1 1 164 GLN H H 8.767 -12.982 -18.091 1.00 . A A . 161 GLN H 1 1
5 7173 1 1 164 GLN HA H 6.586 -11.520 -17.139 1.00 . A A . 161 GLN HA 1 1
5 7174 1 1 164 GLN HB2 H 8.124 -9.526 -17.427 1.00 . A A . 161 GLN HB2 1 1
5 7175 1 1 164 GLN HB3 H 8.750 -10.847 -16.450 1.00 . A A . 161 GLN HB3 1 1
5 7176 1 1 164 GLN HE21 H 11.869 -10.136 -19.514 1.00 . A A . 161 GLN HE21 1 1
5 7177 1 1 164 GLN HE22 H 12.108 -8.472 -19.116 1.00 . A A . 161 GLN HE22 1 1
5 7178 1 1 164 GLN HG2 H 10.359 -11.388 -17.954 1.00 . A A . 161 GLN HG2 1 1
5 7179 1 1 164 GLN HG3 H 9.396 -10.873 -19.337 1.00 . A A . 161 GLN HG3 1 1
5 7180 1 1 164 GLN N N 7.814 -12.788 -18.207 1.00 . A A . 161 GLN N 1 1
5 7181 1 1 164 GLN NE2 N 11.595 -9.305 -19.071 1.00 . A A . 161 GLN NE2 1 1
5 7182 1 1 164 GLN O O 5.809 -9.957 -19.049 1.00 . A A . 161 GLN O 1 1
5 7183 1 1 164 GLN OE1 O 10.043 -8.313 -17.787 1.00 . A A . 161 GLN OE1 1 1
5 7184 1 1 165 LYS C C 4.998 -10.946 -21.605 1.00 . A A . 162 LYS C 1 1
5 7185 1 1 165 LYS CA C 6.516 -10.811 -21.588 1.00 . A A . 162 LYS CA 1 1
5 7186 1 1 165 LYS CB C 7.121 -11.572 -22.770 1.00 . A A . 162 LYS CB 1 1
5 7187 1 1 165 LYS CD C 6.735 -12.037 -25.208 1.00 . A A . 162 LYS CD 1 1
5 7188 1 1 165 LYS CE C 5.940 -11.571 -26.418 1.00 . A A . 162 LYS CE 1 1
5 7189 1 1 165 LYS CG C 6.769 -10.975 -24.122 1.00 . A A . 162 LYS CG 1 1
5 7190 1 1 165 LYS H H 7.753 -12.009 -20.355 1.00 . A A . 162 LYS H 1 1
5 7191 1 1 165 LYS HA H 6.775 -9.767 -21.673 1.00 . A A . 162 LYS HA 1 1
5 7192 1 1 165 LYS HB2 H 8.196 -11.574 -22.669 1.00 . A A . 162 LYS HB2 1 1
5 7193 1 1 165 LYS HB3 H 6.764 -12.592 -22.746 1.00 . A A . 162 LYS HB3 1 1
5 7194 1 1 165 LYS HD2 H 7.746 -12.255 -25.518 1.00 . A A . 162 LYS HD2 1 1
5 7195 1 1 165 LYS HD3 H 6.277 -12.932 -24.810 1.00 . A A . 162 LYS HD3 1 1
5 7196 1 1 165 LYS HE2 H 4.987 -11.194 -26.083 1.00 . A A . 162 LYS HE2 1 1
5 7197 1 1 165 LYS HE3 H 6.488 -10.780 -26.909 1.00 . A A . 162 LYS HE3 1 1
5 7198 1 1 165 LYS HG2 H 5.795 -10.511 -24.057 1.00 . A A . 162 LYS HG2 1 1
5 7199 1 1 165 LYS HG3 H 7.508 -10.231 -24.380 1.00 . A A . 162 LYS HG3 1 1
5 7200 1 1 165 LYS HZ1 H 5.453 -12.286 -28.320 1.00 . A A . 162 LYS HZ1 1 1
5 7201 1 1 165 LYS HZ2 H 4.939 -13.288 -27.058 1.00 . A A . 162 LYS HZ2 1 1
5 7202 1 1 165 LYS HZ3 H 6.573 -13.248 -27.492 1.00 . A A . 162 LYS HZ3 1 1
5 7203 1 1 165 LYS N N 7.067 -11.308 -20.332 1.00 . A A . 162 LYS N 1 1
5 7204 1 1 165 LYS NZ N 5.711 -12.676 -27.390 1.00 . A A . 162 LYS NZ 1 1
5 7205 1 1 165 LYS O O 4.308 -10.199 -22.302 1.00 . A A . 162 LYS O 1 1
5 7206 1 1 166 ARG C C 2.486 -11.668 -19.422 1.00 . A A . 163 ARG C 1 1
5 7207 1 1 166 ARG CA C 3.045 -12.130 -20.765 1.00 . A A . 163 ARG CA 1 1
5 7208 1 1 166 ARG CB C 2.734 -13.613 -20.976 1.00 . A A . 163 ARG CB 1 1
5 7209 1 1 166 ARG CD C 0.236 -13.823 -21.149 1.00 . A A . 163 ARG CD 1 1
5 7210 1 1 166 ARG CG C 1.555 -13.863 -21.902 1.00 . A A . 163 ARG CG 1 1
5 7211 1 1 166 ARG CZ C -1.497 -12.186 -20.545 1.00 . A A . 163 ARG CZ 1 1
5 7212 1 1 166 ARG H H 5.084 -12.462 -20.305 1.00 . A A . 163 ARG H 1 1
5 7213 1 1 166 ARG HA H 2.577 -11.558 -21.552 1.00 . A A . 163 ARG HA 1 1
5 7214 1 1 166 ARG HB2 H 3.604 -14.095 -21.397 1.00 . A A . 163 ARG HB2 1 1
5 7215 1 1 166 ARG HB3 H 2.512 -14.061 -20.018 1.00 . A A . 163 ARG HB3 1 1
5 7216 1 1 166 ARG HD2 H -0.438 -14.543 -21.590 1.00 . A A . 163 ARG HD2 1 1
5 7217 1 1 166 ARG HD3 H 0.418 -14.087 -20.117 1.00 . A A . 163 ARG HD3 1 1
5 7218 1 1 166 ARG HE H 0.052 -11.817 -21.747 1.00 . A A . 163 ARG HE 1 1
5 7219 1 1 166 ARG HG2 H 1.543 -13.100 -22.667 1.00 . A A . 163 ARG HG2 1 1
5 7220 1 1 166 ARG HG3 H 1.670 -14.833 -22.361 1.00 . A A . 163 ARG HG3 1 1
5 7221 1 1 166 ARG HH11 H -1.731 -14.015 -19.720 1.00 . A A . 163 ARG HH11 1 1
5 7222 1 1 166 ARG HH12 H -2.945 -12.852 -19.302 1.00 . A A . 163 ARG HH12 1 1
5 7223 1 1 166 ARG HH21 H -1.540 -10.276 -21.204 1.00 . A A . 163 ARG HH21 1 1
5 7224 1 1 166 ARG HH22 H -2.836 -10.726 -20.148 1.00 . A A . 163 ARG HH22 1 1
5 7225 1 1 166 ARG N N 4.483 -11.899 -20.836 1.00 . A A . 163 ARG N 1 1
5 7226 1 1 166 ARG NE N -0.384 -12.501 -21.199 1.00 . A A . 163 ARG NE 1 1
5 7227 1 1 166 ARG NH1 N -2.108 -13.093 -19.794 1.00 . A A . 163 ARG NH1 1 1
5 7228 1 1 166 ARG NH2 N -1.999 -10.962 -20.640 1.00 . A A . 163 ARG NH2 1 1
5 7229 1 1 166 ARG O O 1.451 -12.153 -18.969 1.00 . A A . 163 ARG O 1 1
5 7230 1 1 167 ASN C C 2.541 -11.327 -16.495 1.00 . A A . 164 ASN C 1 1
5 7231 1 1 167 ASN CA C 2.755 -10.199 -17.499 1.00 . A A . 164 ASN CA 1 1
5 7232 1 1 167 ASN CB C 1.466 -9.390 -17.655 1.00 . A A . 164 ASN CB 1 1
5 7233 1 1 167 ASN CG C 1.537 -8.406 -18.808 1.00 . A A . 164 ASN CG 1 1
5 7234 1 1 167 ASN H H 3.999 -10.378 -19.202 1.00 . A A . 164 ASN H 1 1
5 7235 1 1 167 ASN HA H 3.536 -9.549 -17.133 1.00 . A A . 164 ASN HA 1 1
5 7236 1 1 167 ASN HB2 H 0.643 -10.066 -17.835 1.00 . A A . 164 ASN HB2 1 1
5 7237 1 1 167 ASN HB3 H 1.282 -8.837 -16.746 1.00 . A A . 164 ASN HB3 1 1
5 7238 1 1 167 ASN HD21 H 3.329 -7.789 -18.204 1.00 . A A . 164 ASN HD21 1 1
5 7239 1 1 167 ASN HD22 H 2.706 -7.020 -19.620 1.00 . A A . 164 ASN HD22 1 1
5 7240 1 1 167 ASN N N 3.181 -10.726 -18.791 1.00 . A A . 164 ASN N 1 1
5 7241 1 1 167 ASN ND2 N 2.635 -7.663 -18.885 1.00 . A A . 164 ASN ND2 1 1
5 7242 1 1 167 ASN O O 1.734 -11.207 -15.574 1.00 . A A . 164 ASN O 1 1
5 7243 1 1 167 ASN OD1 O 0.615 -8.316 -19.619 1.00 . A A . 164 ASN OD1 1 1
5 7244 1 1 168 ASN C C 4.525 -14.224 -15.573 1.00 . A A . 165 ASN C 1 1
5 7245 1 1 168 ASN CA C 3.162 -13.573 -15.789 1.00 . A A . 165 ASN CA 1 1
5 7246 1 1 168 ASN CB C 2.181 -14.596 -16.363 1.00 . A A . 165 ASN CB 1 1
5 7247 1 1 168 ASN CG C 1.508 -15.420 -15.281 1.00 . A A . 165 ASN CG 1 1
5 7248 1 1 168 ASN H H 3.899 -12.458 -17.432 1.00 . A A . 165 ASN H 1 1
5 7249 1 1 168 ASN HA H 2.789 -13.222 -14.839 1.00 . A A . 165 ASN HA 1 1
5 7250 1 1 168 ASN HB2 H 1.415 -14.077 -16.921 1.00 . A A . 165 ASN HB2 1 1
5 7251 1 1 168 ASN HB3 H 2.712 -15.266 -17.023 1.00 . A A . 165 ASN HB3 1 1
5 7252 1 1 168 ASN HD21 H 1.995 -17.102 -16.227 1.00 . A A . 165 ASN HD21 1 1
5 7253 1 1 168 ASN HD22 H 1.115 -17.295 -14.752 1.00 . A A . 165 ASN HD22 1 1
5 7254 1 1 168 ASN N N 3.272 -12.422 -16.680 1.00 . A A . 165 ASN N 1 1
5 7255 1 1 168 ASN ND2 N 1.543 -16.739 -15.435 1.00 . A A . 165 ASN ND2 1 1
5 7256 1 1 168 ASN O O 5.510 -13.857 -16.214 1.00 . A A . 165 ASN O 1 1
5 7257 1 1 168 ASN OD1 O 0.964 -14.878 -14.320 1.00 . A A . 165 ASN OD1 1 1
5 7258 1 1 169 VAL C C 5.543 -17.347 -13.975 1.00 . A A . 166 VAL C 1 1
5 7259 1 1 169 VAL CA C 5.814 -15.899 -14.365 1.00 . A A . 166 VAL CA 1 1
5 7260 1 1 169 VAL CB C 6.591 -15.209 -13.228 1.00 . A A . 166 VAL CB 1 1
5 7261 1 1 169 VAL CG1 C 6.846 -13.747 -13.566 1.00 . A A . 166 VAL CG1 1 1
5 7262 1 1 169 VAL CG2 C 5.836 -15.337 -11.914 1.00 . A A . 166 VAL CG2 1 1
5 7263 1 1 169 VAL H H 3.756 -15.442 -14.187 1.00 . A A . 166 VAL H 1 1
5 7264 1 1 169 VAL HA H 6.430 -15.884 -15.253 1.00 . A A . 166 VAL HA 1 1
5 7265 1 1 169 VAL HB H 7.545 -15.702 -13.120 1.00 . A A . 166 VAL HB 1 1
5 7266 1 1 169 VAL HG11 H 7.573 -13.342 -12.878 1.00 . A A . 166 VAL HG11 1 1
5 7267 1 1 169 VAL HG12 H 7.222 -13.671 -14.575 1.00 . A A . 166 VAL HG12 1 1
5 7268 1 1 169 VAL HG13 H 5.923 -13.192 -13.482 1.00 . A A . 166 VAL HG13 1 1
5 7269 1 1 169 VAL HG21 H 6.363 -14.795 -11.142 1.00 . A A . 166 VAL HG21 1 1
5 7270 1 1 169 VAL HG22 H 4.843 -14.927 -12.027 1.00 . A A . 166 VAL HG22 1 1
5 7271 1 1 169 VAL HG23 H 5.765 -16.378 -11.638 1.00 . A A . 166 VAL HG23 1 1
5 7272 1 1 169 VAL N N 4.574 -15.194 -14.666 1.00 . A A . 166 VAL N 1 1
5 7273 1 1 169 VAL O O 4.542 -17.649 -13.324 1.00 . A A . 166 VAL O 1 1
5 7274 1 1 170 VAL C C 7.573 -20.212 -13.433 1.00 . A A . 167 VAL C 1 1
5 7275 1 1 170 VAL CA C 6.301 -19.658 -14.065 1.00 . A A . 167 VAL CA 1 1
5 7276 1 1 170 VAL CB C 5.970 -20.478 -15.327 1.00 . A A . 167 VAL CB 1 1
5 7277 1 1 170 VAL CG1 C 4.719 -19.938 -16.002 1.00 . A A . 167 VAL CG1 1 1
5 7278 1 1 170 VAL CG2 C 7.149 -20.474 -16.289 1.00 . A A . 167 VAL CG2 1 1
5 7279 1 1 170 VAL H H 7.220 -17.939 -14.890 1.00 . A A . 167 VAL H 1 1
5 7280 1 1 170 VAL HA H 5.485 -19.769 -13.366 1.00 . A A . 167 VAL HA 1 1
5 7281 1 1 170 VAL HB H 5.780 -21.499 -15.029 1.00 . A A . 167 VAL HB 1 1
5 7282 1 1 170 VAL HG11 H 4.171 -20.754 -16.451 1.00 . A A . 167 VAL HG11 1 1
5 7283 1 1 170 VAL HG12 H 4.097 -19.447 -15.268 1.00 . A A . 167 VAL HG12 1 1
5 7284 1 1 170 VAL HG13 H 5.000 -19.230 -16.767 1.00 . A A . 167 VAL HG13 1 1
5 7285 1 1 170 VAL HG21 H 7.666 -21.420 -16.228 1.00 . A A . 167 VAL HG21 1 1
5 7286 1 1 170 VAL HG22 H 6.791 -20.324 -17.297 1.00 . A A . 167 VAL HG22 1 1
5 7287 1 1 170 VAL HG23 H 7.827 -19.675 -16.026 1.00 . A A . 167 VAL HG23 1 1
5 7288 1 1 170 VAL N N 6.442 -18.240 -14.375 1.00 . A A . 167 VAL N 1 1
5 7289 1 1 170 VAL O O 8.605 -19.542 -13.400 1.00 . A A . 167 VAL O 1 1
5 7290 1 1 171 VAL C C 9.004 -23.378 -13.019 1.00 . A A . 168 VAL C 1 1
5 7291 1 1 171 VAL CA C 8.636 -22.086 -12.300 1.00 . A A . 168 VAL CA 1 1
5 7292 1 1 171 VAL CB C 8.358 -22.397 -10.817 1.00 . A A . 168 VAL CB 1 1
5 7293 1 1 171 VAL CG1 C 8.420 -21.126 -9.983 1.00 . A A . 168 VAL CG1 1 1
5 7294 1 1 171 VAL CG2 C 7.009 -23.083 -10.661 1.00 . A A . 168 VAL CG2 1 1
5 7295 1 1 171 VAL H H 6.641 -21.924 -12.988 1.00 . A A . 168 VAL H 1 1
5 7296 1 1 171 VAL HA H 9.474 -21.406 -12.352 1.00 . A A . 168 VAL HA 1 1
5 7297 1 1 171 VAL HB H 9.123 -23.071 -10.462 1.00 . A A . 168 VAL HB 1 1
5 7298 1 1 171 VAL HG11 H 7.602 -20.476 -10.258 1.00 . A A . 168 VAL HG11 1 1
5 7299 1 1 171 VAL HG12 H 8.344 -21.379 -8.936 1.00 . A A . 168 VAL HG12 1 1
5 7300 1 1 171 VAL HG13 H 9.357 -20.621 -10.165 1.00 . A A . 168 VAL HG13 1 1
5 7301 1 1 171 VAL HG21 H 6.768 -23.613 -11.571 1.00 . A A . 168 VAL HG21 1 1
5 7302 1 1 171 VAL HG22 H 7.052 -23.781 -9.838 1.00 . A A . 168 VAL HG22 1 1
5 7303 1 1 171 VAL HG23 H 6.249 -22.341 -10.465 1.00 . A A . 168 VAL HG23 1 1
5 7304 1 1 171 VAL N N 7.492 -21.440 -12.931 1.00 . A A . 168 VAL N 1 1
5 7305 1 1 171 VAL O O 8.164 -24.000 -13.669 1.00 . A A . 168 VAL O 1 1
5 7306 1 1 172 SER C C 10.542 -26.206 -12.632 1.00 . A A . 169 SER C 1 1
5 7307 1 1 172 SER CA C 10.747 -24.996 -13.539 1.00 . A A . 169 SER CA 1 1
5 7308 1 1 172 SER CB C 12.228 -24.858 -13.899 1.00 . A A . 169 SER CB 1 1
5 7309 1 1 172 SER H H 10.889 -23.239 -12.366 1.00 . A A . 169 SER H 1 1
5 7310 1 1 172 SER HA H 10.178 -25.140 -14.446 1.00 . A A . 169 SER HA 1 1
5 7311 1 1 172 SER HB2 H 12.702 -24.181 -13.206 1.00 . A A . 169 SER HB2 1 1
5 7312 1 1 172 SER HB3 H 12.701 -25.827 -13.838 1.00 . A A . 169 SER HB3 1 1
5 7313 1 1 172 SER HG H 13.157 -24.759 -15.621 1.00 . A A . 169 SER HG 1 1
5 7314 1 1 172 SER N N 10.266 -23.778 -12.898 1.00 . A A . 169 SER N 1 1
5 7315 1 1 172 SER O O 10.457 -26.071 -11.411 1.00 . A A . 169 SER O 1 1
5 7316 1 1 172 SER OG O 12.389 -24.352 -15.214 1.00 . A A . 169 SER OG 1 1
5 7317 1 1 173 ARG C C 11.596 -29.132 -11.929 1.00 . A A . 170 ARG C 1 1
5 7318 1 1 173 ARG CA C 10.271 -28.619 -12.487 1.00 . A A . 170 ARG CA 1 1
5 7319 1 1 173 ARG CB C 9.631 -29.687 -13.375 1.00 . A A . 170 ARG CB 1 1
5 7320 1 1 173 ARG CD C 9.672 -29.520 -15.882 1.00 . A A . 170 ARG CD 1 1
5 7321 1 1 173 ARG CG C 10.420 -29.979 -14.640 1.00 . A A . 170 ARG CG 1 1
5 7322 1 1 173 ARG CZ C 10.239 -28.482 -18.038 1.00 . A A . 170 ARG CZ 1 1
5 7323 1 1 173 ARG H H 10.543 -27.428 -14.215 1.00 . A A . 170 ARG H 1 1
5 7324 1 1 173 ARG HA H 9.607 -28.405 -11.662 1.00 . A A . 170 ARG HA 1 1
5 7325 1 1 173 ARG HB2 H 9.546 -30.605 -12.811 1.00 . A A . 170 ARG HB2 1 1
5 7326 1 1 173 ARG HB3 H 8.644 -29.357 -13.661 1.00 . A A . 170 ARG HB3 1 1
5 7327 1 1 173 ARG HD2 H 8.992 -30.301 -16.186 1.00 . A A . 170 ARG HD2 1 1
5 7328 1 1 173 ARG HD3 H 9.112 -28.630 -15.639 1.00 . A A . 170 ARG HD3 1 1
5 7329 1 1 173 ARG HE H 11.483 -29.594 -16.946 1.00 . A A . 170 ARG HE 1 1
5 7330 1 1 173 ARG HG2 H 11.367 -29.461 -14.592 1.00 . A A . 170 ARG HG2 1 1
5 7331 1 1 173 ARG HG3 H 10.594 -31.043 -14.708 1.00 . A A . 170 ARG HG3 1 1
5 7332 1 1 173 ARG HH11 H 8.355 -28.133 -17.394 1.00 . A A . 170 ARG HH11 1 1
5 7333 1 1 173 ARG HH12 H 8.768 -27.407 -18.913 1.00 . A A . 170 ARG HH12 1 1
5 7334 1 1 173 ARG HH21 H 12.038 -28.644 -18.944 1.00 . A A . 170 ARG HH21 1 1
5 7335 1 1 173 ARG HH22 H 10.862 -27.698 -19.793 1.00 . A A . 170 ARG HH22 1 1
5 7336 1 1 173 ARG N N 10.466 -27.385 -13.238 1.00 . A A . 170 ARG N 1 1
5 7337 1 1 173 ARG NE N 10.578 -29.223 -16.989 1.00 . A A . 170 ARG NE 1 1
5 7338 1 1 173 ARG NH1 N 9.020 -27.965 -18.122 1.00 . A A . 170 ARG NH1 1 1
5 7339 1 1 173 ARG NH2 N 11.119 -28.256 -19.005 1.00 . A A . 170 ARG NH2 1 1
5 7340 1 1 173 ARG O O 11.630 -29.793 -10.892 1.00 . A A . 170 ARG O 1 1
5 7341 1 1 174 ARG C C 14.458 -28.496 -10.957 1.00 . A A . 171 ARG C 1 1
5 7342 1 1 174 ARG CA C 14.011 -29.255 -12.204 1.00 . A A . 171 ARG CA 1 1
5 7343 1 1 174 ARG CB C 15.023 -29.045 -13.332 1.00 . A A . 171 ARG CB 1 1
5 7344 1 1 174 ARG CD C 15.977 -27.461 -15.034 1.00 . A A . 171 ARG CD 1 1
5 7345 1 1 174 ARG CG C 15.184 -27.590 -13.742 1.00 . A A . 171 ARG CG 1 1
5 7346 1 1 174 ARG CZ C 18.311 -27.601 -15.792 1.00 . A A . 171 ARG CZ 1 1
5 7347 1 1 174 ARG H H 12.592 -28.294 -13.447 1.00 . A A . 171 ARG H 1 1
5 7348 1 1 174 ARG HA H 13.959 -30.307 -11.970 1.00 . A A . 171 ARG HA 1 1
5 7349 1 1 174 ARG HB2 H 15.985 -29.415 -13.010 1.00 . A A . 171 ARG HB2 1 1
5 7350 1 1 174 ARG HB3 H 14.701 -29.607 -14.196 1.00 . A A . 171 ARG HB3 1 1
5 7351 1 1 174 ARG HD2 H 15.610 -28.190 -15.740 1.00 . A A . 171 ARG HD2 1 1
5 7352 1 1 174 ARG HD3 H 15.829 -26.468 -15.432 1.00 . A A . 171 ARG HD3 1 1
5 7353 1 1 174 ARG HE H 17.703 -27.899 -13.917 1.00 . A A . 171 ARG HE 1 1
5 7354 1 1 174 ARG HG2 H 14.207 -27.156 -13.888 1.00 . A A . 171 ARG HG2 1 1
5 7355 1 1 174 ARG HG3 H 15.703 -27.060 -12.956 1.00 . A A . 171 ARG HG3 1 1
5 7356 1 1 174 ARG HH11 H 16.974 -27.146 -17.236 1.00 . A A . 171 ARG HH11 1 1
5 7357 1 1 174 ARG HH12 H 18.622 -27.248 -17.757 1.00 . A A . 171 ARG HH12 1 1
5 7358 1 1 174 ARG HH21 H 19.877 -28.036 -14.591 1.00 . A A . 171 ARG HH21 1 1
5 7359 1 1 174 ARG HH22 H 20.273 -27.754 -16.252 1.00 . A A . 171 ARG HH22 1 1
5 7360 1 1 174 ARG N N 12.684 -28.824 -12.628 1.00 . A A . 171 ARG N 1 1
5 7361 1 1 174 ARG NE N 17.406 -27.681 -14.824 1.00 . A A . 171 ARG NE 1 1
5 7362 1 1 174 ARG NH1 N 17.939 -27.309 -17.030 1.00 . A A . 171 ARG NH1 1 1
5 7363 1 1 174 ARG NH2 N 19.593 -27.814 -15.523 1.00 . A A . 171 ARG NH2 1 1
5 7364 1 1 174 ARG O O 15.297 -28.973 -10.195 1.00 . A A . 171 ARG O 1 1
5 7365 1 1 175 ALA C C 13.789 -27.154 -8.305 1.00 . A A . 172 ALA C 1 1
5 7366 1 1 175 ALA CA C 14.228 -26.487 -9.605 1.00 . A A . 172 ALA CA 1 1
5 7367 1 1 175 ALA CB C 13.591 -25.110 -9.734 1.00 . A A . 172 ALA CB 1 1
5 7368 1 1 175 ALA H H 13.226 -26.984 -11.402 1.00 . A A . 172 ALA H 1 1
5 7369 1 1 175 ALA HA H 15.301 -26.359 -9.588 1.00 . A A . 172 ALA HA 1 1
5 7370 1 1 175 ALA HB1 H 12.789 -25.153 -10.457 1.00 . A A . 172 ALA HB1 1 1
5 7371 1 1 175 ALA HB2 H 13.198 -24.804 -8.777 1.00 . A A . 172 ALA HB2 1 1
5 7372 1 1 175 ALA HB3 H 14.335 -24.399 -10.062 1.00 . A A . 172 ALA HB3 1 1
5 7373 1 1 175 ALA N N 13.890 -27.310 -10.759 1.00 . A A . 172 ALA N 1 1
5 7374 1 1 175 ALA O O 14.211 -26.757 -7.219 1.00 . A A . 172 ALA O 1 1
5 7375 1 1 176 VAL C C 13.595 -29.383 -6.388 1.00 . A A . 173 VAL C 1 1
5 7376 1 1 176 VAL CA C 12.444 -28.891 -7.259 1.00 . A A . 173 VAL CA 1 1
5 7377 1 1 176 VAL CB C 11.576 -30.095 -7.673 1.00 . A A . 173 VAL CB 1 1
5 7378 1 1 176 VAL CG1 C 12.410 -31.120 -8.426 1.00 . A A . 173 VAL CG1 1 1
5 7379 1 1 176 VAL CG2 C 10.920 -30.722 -6.451 1.00 . A A . 173 VAL CG2 1 1
5 7380 1 1 176 VAL H H 12.639 -28.438 -9.318 1.00 . A A . 173 VAL H 1 1
5 7381 1 1 176 VAL HA H 11.831 -28.214 -6.682 1.00 . A A . 173 VAL HA 1 1
5 7382 1 1 176 VAL HB H 10.797 -29.741 -8.332 1.00 . A A . 173 VAL HB 1 1
5 7383 1 1 176 VAL HG11 H 13.148 -30.611 -9.028 1.00 . A A . 173 VAL HG11 1 1
5 7384 1 1 176 VAL HG12 H 12.905 -31.772 -7.721 1.00 . A A . 173 VAL HG12 1 1
5 7385 1 1 176 VAL HG13 H 11.766 -31.706 -9.067 1.00 . A A . 173 VAL HG13 1 1
5 7386 1 1 176 VAL HG21 H 11.148 -30.131 -5.578 1.00 . A A . 173 VAL HG21 1 1
5 7387 1 1 176 VAL HG22 H 9.849 -30.756 -6.595 1.00 . A A . 173 VAL HG22 1 1
5 7388 1 1 176 VAL HG23 H 11.296 -31.725 -6.316 1.00 . A A . 173 VAL HG23 1 1
5 7389 1 1 176 VAL N N 12.940 -28.169 -8.425 1.00 . A A . 173 VAL N 1 1
5 7390 1 1 176 VAL O O 13.444 -29.542 -5.176 1.00 . A A . 173 VAL O 1 1
5 7391 1 1 177 ILE C C 16.329 -29.111 -5.203 1.00 . A A . 174 ILE C 1 1
5 7392 1 1 177 ILE CA C 15.919 -30.096 -6.294 1.00 . A A . 174 ILE CA 1 1
5 7393 1 1 177 ILE CB C 17.109 -30.316 -7.246 1.00 . A A . 174 ILE CB 1 1
5 7394 1 1 177 ILE CD1 C 18.779 -29.107 -8.738 1.00 . A A . 174 ILE CD1 1 1
5 7395 1 1 177 ILE CG1 C 17.556 -28.986 -7.855 1.00 . A A . 174 ILE CG1 1 1
5 7396 1 1 177 ILE CG2 C 16.738 -31.308 -8.337 1.00 . A A . 174 ILE CG2 1 1
5 7397 1 1 177 ILE H H 14.799 -29.478 -7.980 1.00 . A A . 174 ILE H 1 1
5 7398 1 1 177 ILE HA H 15.670 -31.042 -5.834 1.00 . A A . 174 ILE HA 1 1
5 7399 1 1 177 ILE HB H 17.925 -30.735 -6.675 1.00 . A A . 174 ILE HB 1 1
5 7400 1 1 177 ILE HD11 H 19.275 -28.150 -8.798 1.00 . A A . 174 ILE HD11 1 1
5 7401 1 1 177 ILE HD12 H 19.454 -29.838 -8.320 1.00 . A A . 174 ILE HD12 1 1
5 7402 1 1 177 ILE HD13 H 18.478 -29.419 -9.728 1.00 . A A . 174 ILE HD13 1 1
5 7403 1 1 177 ILE HG12 H 16.754 -28.584 -8.454 1.00 . A A . 174 ILE HG12 1 1
5 7404 1 1 177 ILE HG13 H 17.787 -28.293 -7.059 1.00 . A A . 174 ILE HG13 1 1
5 7405 1 1 177 ILE HG21 H 16.332 -30.775 -9.185 1.00 . A A . 174 ILE HG21 1 1
5 7406 1 1 177 ILE HG22 H 17.617 -31.853 -8.644 1.00 . A A . 174 ILE HG22 1 1
5 7407 1 1 177 ILE HG23 H 15.998 -31.999 -7.961 1.00 . A A . 174 ILE HG23 1 1
5 7408 1 1 177 ILE N N 14.742 -29.624 -7.012 1.00 . A A . 174 ILE N 1 1
5 7409 1 1 177 ILE O O 17.019 -29.477 -4.252 1.00 . A A . 174 ILE O 1 1
5 7410 1 1 178 GLU C C 15.377 -26.982 -3.115 1.00 . A A . 175 GLU C 1 1
5 7411 1 1 178 GLU CA C 16.221 -26.826 -4.377 1.00 . A A . 175 GLU CA 1 1
5 7412 1 1 178 GLU CB C 15.999 -25.439 -4.983 1.00 . A A . 175 GLU CB 1 1
5 7413 1 1 178 GLU CD C 18.293 -25.068 -5.974 1.00 . A A . 175 GLU CD 1 1
5 7414 1 1 178 GLU CG C 16.806 -25.191 -6.246 1.00 . A A . 175 GLU CG 1 1
5 7415 1 1 178 GLU H H 15.351 -27.632 -6.130 1.00 . A A . 175 GLU H 1 1
5 7416 1 1 178 GLU HA H 17.263 -26.930 -4.112 1.00 . A A . 175 GLU HA 1 1
5 7417 1 1 178 GLU HB2 H 14.951 -25.326 -5.222 1.00 . A A . 175 GLU HB2 1 1
5 7418 1 1 178 GLU HB3 H 16.274 -24.692 -4.253 1.00 . A A . 175 GLU HB3 1 1
5 7419 1 1 178 GLU HG2 H 16.647 -26.014 -6.927 1.00 . A A . 175 GLU HG2 1 1
5 7420 1 1 178 GLU HG3 H 16.462 -24.275 -6.704 1.00 . A A . 175 GLU HG3 1 1
5 7421 1 1 178 GLU N N 15.898 -27.862 -5.349 1.00 . A A . 175 GLU N 1 1
5 7422 1 1 178 GLU O O 15.902 -27.008 -2.003 1.00 . A A . 175 GLU O 1 1
5 7423 1 1 178 GLU OE1 O 18.725 -23.986 -5.524 1.00 . A A . 175 GLU OE1 1 1
5 7424 1 1 178 GLU OE2 O 19.023 -26.053 -6.210 1.00 . A A . 175 GLU OE2 1 1
5 7425 1 1 179 SER C C 13.580 -28.380 -1.266 1.00 . A A . 176 SER C 1 1
5 7426 1 1 179 SER CA C 13.145 -27.234 -2.175 1.00 . A A . 176 SER CA 1 1
5 7427 1 1 179 SER CB C 11.723 -27.482 -2.682 1.00 . A A . 176 SER CB 1 1
5 7428 1 1 179 SER H H 13.705 -27.057 -4.209 1.00 . A A . 176 SER H 1 1
5 7429 1 1 179 SER HA H 13.162 -26.315 -1.609 1.00 . A A . 176 SER HA 1 1
5 7430 1 1 179 SER HB2 H 11.065 -27.633 -1.839 1.00 . A A . 176 SER HB2 1 1
5 7431 1 1 179 SER HB3 H 11.392 -26.624 -3.248 1.00 . A A . 176 SER HB3 1 1
5 7432 1 1 179 SER HG H 12.045 -28.417 -4.373 1.00 . A A . 176 SER HG 1 1
5 7433 1 1 179 SER N N 14.064 -27.085 -3.298 1.00 . A A . 176 SER N 1 1
5 7434 1 1 179 SER O O 13.887 -28.172 -0.093 1.00 . A A . 176 SER O 1 1
5 7435 1 1 179 SER OG O 11.671 -28.627 -3.514 1.00 . A A . 176 SER OG 1 1
5 7436 1 1 180 GLU C C 15.321 -30.530 -0.335 1.00 . A A . 177 GLU C 1 1
5 7437 1 1 180 GLU CA C 13.998 -30.767 -1.057 1.00 . A A . 177 GLU CA 1 1
5 7438 1 1 180 GLU CB C 14.120 -31.981 -1.980 1.00 . A A . 177 GLU CB 1 1
5 7439 1 1 180 GLU CD C 14.746 -32.780 -4.293 1.00 . A A . 177 GLU CD 1 1
5 7440 1 1 180 GLU CG C 14.940 -31.715 -3.230 1.00 . A A . 177 GLU CG 1 1
5 7441 1 1 180 GLU H H 13.346 -29.690 -2.758 1.00 . A A . 177 GLU H 1 1
5 7442 1 1 180 GLU HA H 13.232 -30.962 -0.322 1.00 . A A . 177 GLU HA 1 1
5 7443 1 1 180 GLU HB2 H 14.585 -32.789 -1.434 1.00 . A A . 177 GLU HB2 1 1
5 7444 1 1 180 GLU HB3 H 13.130 -32.288 -2.284 1.00 . A A . 177 GLU HB3 1 1
5 7445 1 1 180 GLU HG2 H 14.647 -30.760 -3.642 1.00 . A A . 177 GLU HG2 1 1
5 7446 1 1 180 GLU HG3 H 15.985 -31.683 -2.961 1.00 . A A . 177 GLU HG3 1 1
5 7447 1 1 180 GLU N N 13.602 -29.589 -1.818 1.00 . A A . 177 GLU N 1 1
5 7448 1 1 180 GLU O O 15.421 -30.715 0.878 1.00 . A A . 177 GLU O 1 1
5 7449 1 1 180 GLU OE1 O 13.706 -32.746 -4.984 1.00 . A A . 177 GLU OE1 1 1
5 7450 1 1 180 GLU OE2 O 15.635 -33.644 -4.434 1.00 . A A . 177 GLU OE2 1 1
5 7451 1 1 181 ASN C C 18.171 -31.075 0.236 1.00 . A A . 178 ASN C 1 1
5 7452 1 1 181 ASN CA C 17.653 -29.857 -0.522 1.00 . A A . 178 ASN CA 1 1
5 7453 1 1 181 ASN CB C 17.598 -28.646 0.411 1.00 . A A . 178 ASN CB 1 1
5 7454 1 1 181 ASN CG C 18.936 -27.942 0.525 1.00 . A A . 178 ASN CG 1 1
5 7455 1 1 181 ASN H H 16.194 -29.989 -2.051 1.00 . A A . 178 ASN H 1 1
5 7456 1 1 181 ASN HA H 18.328 -29.642 -1.338 1.00 . A A . 178 ASN HA 1 1
5 7457 1 1 181 ASN HB2 H 16.874 -27.940 0.032 1.00 . A A . 178 ASN HB2 1 1
5 7458 1 1 181 ASN HB3 H 17.298 -28.971 1.396 1.00 . A A . 178 ASN HB3 1 1
5 7459 1 1 181 ASN HD21 H 18.563 -27.487 2.425 1.00 . A A . 178 ASN HD21 1 1
5 7460 1 1 181 ASN HD22 H 20.081 -26.940 1.805 1.00 . A A . 178 ASN HD22 1 1
5 7461 1 1 181 ASN N N 16.335 -30.119 -1.090 1.00 . A A . 178 ASN N 1 1
5 7462 1 1 181 ASN ND2 N 19.222 -27.402 1.704 1.00 . A A . 178 ASN ND2 1 1
5 7463 1 1 181 ASN O O 18.931 -30.944 1.196 1.00 . A A . 178 ASN O 1 1
5 7464 1 1 181 ASN OD1 O 19.704 -27.886 -0.436 1.00 . A A . 178 ASN OD1 1 1
5 7465 1 1 182 SER C C 19.693 -33.553 0.580 1.00 . A A . 179 SER C 1 1
5 7466 1 1 182 SER CA C 18.174 -33.501 0.437 1.00 . A A . 179 SER CA 1 1
5 7467 1 1 182 SER CB C 17.686 -34.705 -0.369 1.00 . A A . 179 SER CB 1 1
5 7468 1 1 182 SER H H 17.151 -32.297 -0.972 1.00 . A A . 179 SER H 1 1
5 7469 1 1 182 SER HA H 17.731 -33.533 1.421 1.00 . A A . 179 SER HA 1 1
5 7470 1 1 182 SER HB2 H 17.743 -35.592 0.242 1.00 . A A . 179 SER HB2 1 1
5 7471 1 1 182 SER HB3 H 16.661 -34.541 -0.670 1.00 . A A . 179 SER HB3 1 1
5 7472 1 1 182 SER HG H 18.894 -35.762 -1.493 1.00 . A A . 179 SER HG 1 1
5 7473 1 1 182 SER N N 17.755 -32.259 -0.203 1.00 . A A . 179 SER N 1 1
5 7474 1 1 182 SER O O 20.214 -33.915 1.633 1.00 . A A . 179 SER O 1 1
5 7475 1 1 182 SER OG O 18.477 -34.898 -1.530 1.00 . A A . 179 SER OG 1 1
6 7476 1 1 90 GLU C C 1.461 -3.740 -1.425 1.00 . A A . 87 GLU C 1 1
6 7477 1 1 90 GLU CA C 1.587 -2.631 -0.383 1.00 . A A . 87 GLU CA 1 1
6 7478 1 1 90 GLU CB C 3.059 -2.260 -0.192 1.00 . A A . 87 GLU CB 1 1
6 7479 1 1 90 GLU CD C 4.596 -0.312 0.280 1.00 . A A . 87 GLU CD 1 1
6 7480 1 1 90 GLU CG C 3.266 -0.973 0.587 1.00 . A A . 87 GLU CG 1 1
6 7481 1 1 90 GLU H H 1.506 -3.639 1.478 1.00 . A A . 87 GLU H 1 1
6 7482 1 1 90 GLU HA H 1.048 -1.764 -0.731 1.00 . A A . 87 GLU HA 1 1
6 7483 1 1 90 GLU HB2 H 3.555 -3.061 0.336 1.00 . A A . 87 GLU HB2 1 1
6 7484 1 1 90 GLU HB3 H 3.517 -2.145 -1.165 1.00 . A A . 87 GLU HB3 1 1
6 7485 1 1 90 GLU HG2 H 2.473 -0.283 0.336 1.00 . A A . 87 GLU HG2 1 1
6 7486 1 1 90 GLU HG3 H 3.226 -1.196 1.643 1.00 . A A . 87 GLU HG3 1 1
6 7487 1 1 90 GLU N N 0.999 -3.043 0.887 1.00 . A A . 87 GLU N 1 1
6 7488 1 1 90 GLU O O 2.125 -4.772 -1.334 1.00 . A A . 87 GLU O 1 1
6 7489 1 1 90 GLU OE1 O 4.899 -0.115 -0.916 1.00 . A A . 87 GLU OE1 1 1
6 7490 1 1 90 GLU OE2 O 5.335 0.007 1.235 1.00 . A A . 87 GLU OE2 1 1
6 7491 1 1 91 LYS C C 0.573 -3.856 -4.850 1.00 . A A . 88 LYS C 1 1
6 7492 1 1 91 LYS CA C 0.390 -4.495 -3.476 1.00 . A A . 88 LYS CA 1 1
6 7493 1 1 91 LYS CB C -1.012 -5.099 -3.366 1.00 . A A . 88 LYS CB 1 1
6 7494 1 1 91 LYS CD C -0.447 -7.375 -2.464 1.00 . A A . 88 LYS CD 1 1
6 7495 1 1 91 LYS CE C -1.346 -8.371 -3.181 1.00 . A A . 88 LYS CE 1 1
6 7496 1 1 91 LYS CG C -1.169 -6.063 -2.203 1.00 . A A . 88 LYS CG 1 1
6 7497 1 1 91 LYS H H 0.104 -2.674 -2.434 1.00 . A A . 88 LYS H 1 1
6 7498 1 1 91 LYS HA H 1.121 -5.280 -3.357 1.00 . A A . 88 LYS HA 1 1
6 7499 1 1 91 LYS HB2 H -1.727 -4.299 -3.242 1.00 . A A . 88 LYS HB2 1 1
6 7500 1 1 91 LYS HB3 H -1.235 -5.630 -4.279 1.00 . A A . 88 LYS HB3 1 1
6 7501 1 1 91 LYS HD2 H 0.420 -7.182 -3.079 1.00 . A A . 88 LYS HD2 1 1
6 7502 1 1 91 LYS HD3 H -0.135 -7.798 -1.520 1.00 . A A . 88 LYS HD3 1 1
6 7503 1 1 91 LYS HE2 H -2.172 -8.621 -2.534 1.00 . A A . 88 LYS HE2 1 1
6 7504 1 1 91 LYS HE3 H -1.721 -7.913 -4.084 1.00 . A A . 88 LYS HE3 1 1
6 7505 1 1 91 LYS HG2 H -0.758 -5.609 -1.313 1.00 . A A . 88 LYS HG2 1 1
6 7506 1 1 91 LYS HG3 H -2.221 -6.264 -2.054 1.00 . A A . 88 LYS HG3 1 1
6 7507 1 1 91 LYS HZ1 H 0.361 -9.393 -3.820 1.00 . A A . 88 LYS HZ1 1 1
6 7508 1 1 91 LYS HZ2 H -1.090 -10.096 -4.331 1.00 . A A . 88 LYS HZ2 1 1
6 7509 1 1 91 LYS HZ3 H -0.589 -10.264 -2.724 1.00 . A A . 88 LYS HZ3 1 1
6 7510 1 1 91 LYS N N 0.604 -3.517 -2.415 1.00 . A A . 88 LYS N 1 1
6 7511 1 1 91 LYS NZ N -0.615 -9.618 -3.539 1.00 . A A . 88 LYS NZ 1 1
6 7512 1 1 91 LYS O O 1.542 -4.140 -5.552 1.00 . A A . 88 LYS O 1 1
6 7513 1 1 92 ALA C C 0.998 -1.528 -6.658 1.00 . A A . 89 ALA C 1 1
6 7514 1 1 92 ALA CA C -0.303 -2.310 -6.512 1.00 . A A . 89 ALA CA 1 1
6 7515 1 1 92 ALA CB C -1.499 -1.383 -6.675 1.00 . A A . 89 ALA CB 1 1
6 7516 1 1 92 ALA H H -1.112 -2.806 -4.620 1.00 . A A . 89 ALA H 1 1
6 7517 1 1 92 ALA HA H -0.351 -3.059 -7.288 1.00 . A A . 89 ALA HA 1 1
6 7518 1 1 92 ALA HB1 H -1.151 -0.375 -6.845 1.00 . A A . 89 ALA HB1 1 1
6 7519 1 1 92 ALA HB2 H -2.092 -1.707 -7.517 1.00 . A A . 89 ALA HB2 1 1
6 7520 1 1 92 ALA HB3 H -2.100 -1.410 -5.779 1.00 . A A . 89 ALA HB3 1 1
6 7521 1 1 92 ALA N N -0.364 -2.991 -5.224 1.00 . A A . 89 ALA N 1 1
6 7522 1 1 92 ALA O O 1.623 -1.534 -7.719 1.00 . A A . 89 ALA O 1 1
6 7523 1 1 93 LYS C C 3.827 -0.932 -5.980 1.00 . A A . 90 LYS C 1 1
6 7524 1 1 93 LYS CA C 2.631 -0.069 -5.595 1.00 . A A . 90 LYS CA 1 1
6 7525 1 1 93 LYS CB C 2.865 0.563 -4.221 1.00 . A A . 90 LYS CB 1 1
6 7526 1 1 93 LYS CD C 2.091 2.906 -4.688 1.00 . A A . 90 LYS CD 1 1
6 7527 1 1 93 LYS CE C 3.068 3.848 -3.998 1.00 . A A . 90 LYS CE 1 1
6 7528 1 1 93 LYS CG C 1.860 1.647 -3.870 1.00 . A A . 90 LYS CG 1 1
6 7529 1 1 93 LYS H H 0.862 -0.889 -4.769 1.00 . A A . 90 LYS H 1 1
6 7530 1 1 93 LYS HA H 2.517 0.716 -6.327 1.00 . A A . 90 LYS HA 1 1
6 7531 1 1 93 LYS HB2 H 2.808 -0.209 -3.469 1.00 . A A . 90 LYS HB2 1 1
6 7532 1 1 93 LYS HB3 H 3.854 0.998 -4.203 1.00 . A A . 90 LYS HB3 1 1
6 7533 1 1 93 LYS HD2 H 2.494 2.632 -5.651 1.00 . A A . 90 LYS HD2 1 1
6 7534 1 1 93 LYS HD3 H 1.147 3.416 -4.822 1.00 . A A . 90 LYS HD3 1 1
6 7535 1 1 93 LYS HE2 H 2.842 3.869 -2.943 1.00 . A A . 90 LYS HE2 1 1
6 7536 1 1 93 LYS HE3 H 4.071 3.476 -4.145 1.00 . A A . 90 LYS HE3 1 1
6 7537 1 1 93 LYS HG2 H 0.864 1.280 -4.067 1.00 . A A . 90 LYS HG2 1 1
6 7538 1 1 93 LYS HG3 H 1.955 1.888 -2.820 1.00 . A A . 90 LYS HG3 1 1
6 7539 1 1 93 LYS HZ1 H 2.526 5.221 -5.476 1.00 . A A . 90 LYS HZ1 1 1
6 7540 1 1 93 LYS HZ2 H 3.932 5.639 -4.635 1.00 . A A . 90 LYS HZ2 1 1
6 7541 1 1 93 LYS HZ3 H 2.420 5.832 -3.902 1.00 . A A . 90 LYS HZ3 1 1
6 7542 1 1 93 LYS N N 1.403 -0.855 -5.587 1.00 . A A . 90 LYS N 1 1
6 7543 1 1 93 LYS NZ N 2.980 5.232 -4.540 1.00 . A A . 90 LYS NZ 1 1
6 7544 1 1 93 LYS O O 4.824 -0.430 -6.502 1.00 . A A . 90 LYS O 1 1
6 7545 1 1 94 ARG C C 4.860 -3.423 -7.546 1.00 . A A . 91 ARG C 1 1
6 7546 1 1 94 ARG CA C 4.795 -3.164 -6.043 1.00 . A A . 91 ARG CA 1 1
6 7547 1 1 94 ARG CB C 4.593 -4.483 -5.296 1.00 . A A . 91 ARG CB 1 1
6 7548 1 1 94 ARG CD C 6.532 -4.576 -3.699 1.00 . A A . 91 ARG CD 1 1
6 7549 1 1 94 ARG CG C 5.894 -5.185 -4.937 1.00 . A A . 91 ARG CG 1 1
6 7550 1 1 94 ARG CZ C 6.103 -4.422 -1.283 1.00 . A A . 91 ARG CZ 1 1
6 7551 1 1 94 ARG H H 2.901 -2.571 -5.306 1.00 . A A . 91 ARG H 1 1
6 7552 1 1 94 ARG HA H 5.727 -2.719 -5.726 1.00 . A A . 91 ARG HA 1 1
6 7553 1 1 94 ARG HB2 H 4.052 -4.287 -4.381 1.00 . A A . 91 ARG HB2 1 1
6 7554 1 1 94 ARG HB3 H 4.010 -5.148 -5.914 1.00 . A A . 91 ARG HB3 1 1
6 7555 1 1 94 ARG HD2 H 7.528 -4.977 -3.588 1.00 . A A . 91 ARG HD2 1 1
6 7556 1 1 94 ARG HD3 H 6.589 -3.506 -3.829 1.00 . A A . 91 ARG HD3 1 1
6 7557 1 1 94 ARG HE H 4.964 -5.419 -2.581 1.00 . A A . 91 ARG HE 1 1
6 7558 1 1 94 ARG HG2 H 5.688 -6.227 -4.746 1.00 . A A . 91 ARG HG2 1 1
6 7559 1 1 94 ARG HG3 H 6.579 -5.096 -5.766 1.00 . A A . 91 ARG HG3 1 1
6 7560 1 1 94 ARG HH11 H 7.750 -3.439 -1.918 1.00 . A A . 91 ARG HH11 1 1
6 7561 1 1 94 ARG HH12 H 7.435 -3.339 -0.217 1.00 . A A . 91 ARG HH12 1 1
6 7562 1 1 94 ARG HH21 H 4.540 -5.294 -0.344 1.00 . A A . 91 ARG HH21 1 1
6 7563 1 1 94 ARG HH22 H 5.610 -4.395 0.677 1.00 . A A . 91 ARG HH22 1 1
6 7564 1 1 94 ARG N N 3.722 -2.231 -5.723 1.00 . A A . 91 ARG N 1 1
6 7565 1 1 94 ARG NE N 5.767 -4.866 -2.489 1.00 . A A . 91 ARG NE 1 1
6 7566 1 1 94 ARG NH1 N 7.185 -3.672 -1.127 1.00 . A A . 91 ARG NH1 1 1
6 7567 1 1 94 ARG NH2 N 5.356 -4.729 -0.230 1.00 . A A . 91 ARG NH2 1 1
6 7568 1 1 94 ARG O O 5.906 -3.796 -8.077 1.00 . A A . 91 ARG O 1 1
6 7569 1 1 95 HIS C C 4.780 -2.681 -10.381 1.00 . A A . 92 HIS C 1 1
6 7570 1 1 95 HIS CA C 3.664 -3.435 -9.666 1.00 . A A . 92 HIS CA 1 1
6 7571 1 1 95 HIS CB C 2.303 -2.986 -10.201 1.00 . A A . 92 HIS CB 1 1
6 7572 1 1 95 HIS CD2 C 2.633 -2.985 -12.774 1.00 . A A . 92 HIS CD2 1 1
6 7573 1 1 95 HIS CE1 C 1.120 -4.483 -13.293 1.00 . A A . 92 HIS CE1 1 1
6 7574 1 1 95 HIS CG C 2.055 -3.394 -11.621 1.00 . A A . 92 HIS CG 1 1
6 7575 1 1 95 HIS H H 2.933 -2.926 -7.744 1.00 . A A . 92 HIS H 1 1
6 7576 1 1 95 HIS HA H 3.783 -4.491 -9.852 1.00 . A A . 92 HIS HA 1 1
6 7577 1 1 95 HIS HB2 H 1.524 -3.417 -9.592 1.00 . A A . 92 HIS HB2 1 1
6 7578 1 1 95 HIS HB3 H 2.241 -1.909 -10.150 1.00 . A A . 92 HIS HB3 1 1
6 7579 1 1 95 HIS HD1 H 0.521 -4.816 -11.365 1.00 . A A . 92 HIS HD1 1 1
6 7580 1 1 95 HIS HD2 H 3.421 -2.251 -12.872 1.00 . A A . 92 HIS HD2 1 1
6 7581 1 1 95 HIS HE1 H 0.487 -5.152 -13.856 1.00 . A A . 92 HIS HE1 1 1
6 7582 1 1 95 HIS N N 3.735 -3.223 -8.224 1.00 . A A . 92 HIS N 1 1
6 7583 1 1 95 HIS ND1 N 1.110 -4.332 -11.981 1.00 . A A . 92 HIS ND1 1 1
6 7584 1 1 95 HIS NE2 N 2.034 -3.677 -13.798 1.00 . A A . 92 HIS NE2 1 1
6 7585 1 1 95 HIS O O 5.444 -3.226 -11.263 1.00 . A A . 92 HIS O 1 1
6 7586 1 1 96 GLU C C 7.395 -0.969 -10.068 1.00 . A A . 93 GLU C 1 1
6 7587 1 1 96 GLU CA C 6.014 -0.596 -10.603 1.00 . A A . 93 GLU CA 1 1
6 7588 1 1 96 GLU CB C 5.737 0.885 -10.336 1.00 . A A . 93 GLU CB 1 1
6 7589 1 1 96 GLU CD C 5.453 2.704 -8.606 1.00 . A A . 93 GLU CD 1 1
6 7590 1 1 96 GLU CG C 5.547 1.212 -8.864 1.00 . A A . 93 GLU CG 1 1
6 7591 1 1 96 GLU H H 4.418 -1.045 -9.288 1.00 . A A . 93 GLU H 1 1
6 7592 1 1 96 GLU HA H 5.997 -0.769 -11.669 1.00 . A A . 93 GLU HA 1 1
6 7593 1 1 96 GLU HB2 H 6.565 1.468 -10.710 1.00 . A A . 93 GLU HB2 1 1
6 7594 1 1 96 GLU HB3 H 4.840 1.171 -10.865 1.00 . A A . 93 GLU HB3 1 1
6 7595 1 1 96 GLU HG2 H 4.637 0.744 -8.519 1.00 . A A . 93 GLU HG2 1 1
6 7596 1 1 96 GLU HG3 H 6.386 0.818 -8.310 1.00 . A A . 93 GLU HG3 1 1
6 7597 1 1 96 GLU N N 4.980 -1.424 -9.997 1.00 . A A . 93 GLU N 1 1
6 7598 1 1 96 GLU O O 8.396 -0.866 -10.777 1.00 . A A . 93 GLU O 1 1
6 7599 1 1 96 GLU OE1 O 6.478 3.399 -8.768 1.00 . A A . 93 GLU OE1 1 1
6 7600 1 1 96 GLU OE2 O 4.355 3.175 -8.241 1.00 . A A . 93 GLU OE2 1 1
6 7601 1 1 97 ALA C C 9.225 -3.096 -8.779 1.00 . A A . 94 ALA C 1 1
6 7602 1 1 97 ALA CA C 8.693 -1.796 -8.184 1.00 . A A . 94 ALA CA 1 1
6 7603 1 1 97 ALA CB C 8.507 -1.939 -6.681 1.00 . A A . 94 ALA CB 1 1
6 7604 1 1 97 ALA H H 6.606 -1.466 -8.301 1.00 . A A . 94 ALA H 1 1
6 7605 1 1 97 ALA HA H 9.414 -1.010 -8.360 1.00 . A A . 94 ALA HA 1 1
6 7606 1 1 97 ALA HB1 H 7.884 -1.135 -6.318 1.00 . A A . 94 ALA HB1 1 1
6 7607 1 1 97 ALA HB2 H 8.034 -2.886 -6.465 1.00 . A A . 94 ALA HB2 1 1
6 7608 1 1 97 ALA HB3 H 9.469 -1.898 -6.194 1.00 . A A . 94 ALA HB3 1 1
6 7609 1 1 97 ALA N N 7.438 -1.405 -8.814 1.00 . A A . 94 ALA N 1 1
6 7610 1 1 97 ALA O O 10.401 -3.424 -8.625 1.00 . A A . 94 ALA O 1 1
6 7611 1 1 98 TRP C C 9.891 -4.897 -11.050 1.00 . A A . 95 TRP C 1 1
6 7612 1 1 98 TRP CA C 8.733 -5.095 -10.077 1.00 . A A . 95 TRP CA 1 1
6 7613 1 1 98 TRP CB C 7.539 -5.713 -10.805 1.00 . A A . 95 TRP CB 1 1
6 7614 1 1 98 TRP CD1 C 6.709 -6.586 -8.543 1.00 . A A . 95 TRP CD1 1 1
6 7615 1 1 98 TRP CD2 C 5.276 -6.905 -10.235 1.00 . A A . 95 TRP CD2 1 1
6 7616 1 1 98 TRP CE2 C 4.704 -7.426 -9.058 1.00 . A A . 95 TRP CE2 1 1
6 7617 1 1 98 TRP CE3 C 4.555 -6.991 -11.429 1.00 . A A . 95 TRP CE3 1 1
6 7618 1 1 98 TRP CG C 6.557 -6.372 -9.883 1.00 . A A . 95 TRP CG 1 1
6 7619 1 1 98 TRP CH2 C 2.764 -8.095 -10.226 1.00 . A A . 95 TRP CH2 1 1
6 7620 1 1 98 TRP CZ2 C 3.447 -8.025 -9.043 1.00 . A A . 95 TRP CZ2 1 1
6 7621 1 1 98 TRP CZ3 C 3.307 -7.584 -11.412 1.00 . A A . 95 TRP CZ3 1 1
6 7622 1 1 98 TRP H H 7.427 -3.515 -9.547 1.00 . A A . 95 TRP H 1 1
6 7623 1 1 98 TRP HA H 9.050 -5.765 -9.290 1.00 . A A . 95 TRP HA 1 1
6 7624 1 1 98 TRP HB2 H 7.016 -4.938 -11.348 1.00 . A A . 95 TRP HB2 1 1
6 7625 1 1 98 TRP HB3 H 7.896 -6.457 -11.501 1.00 . A A . 95 TRP HB3 1 1
6 7626 1 1 98 TRP HD1 H 7.579 -6.296 -7.975 1.00 . A A . 95 TRP HD1 1 1
6 7627 1 1 98 TRP HE1 H 5.467 -7.482 -7.104 1.00 . A A . 95 TRP HE1 1 1
6 7628 1 1 98 TRP HE3 H 4.957 -6.603 -12.354 1.00 . A A . 95 TRP HE3 1 1
6 7629 1 1 98 TRP HH2 H 1.786 -8.551 -10.260 1.00 . A A . 95 TRP HH2 1 1
6 7630 1 1 98 TRP HZ2 H 3.015 -8.422 -8.137 1.00 . A A . 95 TRP HZ2 1 1
6 7631 1 1 98 TRP HZ3 H 2.736 -7.660 -12.326 1.00 . A A . 95 TRP HZ3 1 1
6 7632 1 1 98 TRP N N 8.351 -3.830 -9.459 1.00 . A A . 95 TRP N 1 1
6 7633 1 1 98 TRP NE1 N 5.598 -7.221 -8.041 1.00 . A A . 95 TRP NE1 1 1
6 7634 1 1 98 TRP O O 10.633 -5.835 -11.343 1.00 . A A . 95 TRP O 1 1
6 7635 1 1 99 ILE C C 12.468 -3.751 -11.924 1.00 . A A . 96 ILE C 1 1
6 7636 1 1 99 ILE CA C 11.106 -3.355 -12.485 1.00 . A A . 96 ILE CA 1 1
6 7637 1 1 99 ILE CB C 11.123 -1.854 -12.830 1.00 . A A . 96 ILE CB 1 1
6 7638 1 1 99 ILE CD1 C 9.589 0.072 -13.473 1.00 . A A . 96 ILE CD1 1 1
6 7639 1 1 99 ILE CG1 C 9.775 -1.429 -13.414 1.00 . A A . 96 ILE CG1 1 1
6 7640 1 1 99 ILE CG2 C 12.250 -1.547 -13.805 1.00 . A A . 96 ILE CG2 1 1
6 7641 1 1 99 ILE H H 9.415 -2.969 -11.274 1.00 . A A . 96 ILE H 1 1
6 7642 1 1 99 ILE HA H 10.929 -3.911 -13.394 1.00 . A A . 96 ILE HA 1 1
6 7643 1 1 99 ILE HB H 11.305 -1.301 -11.922 1.00 . A A . 96 ILE HB 1 1
6 7644 1 1 99 ILE HD11 H 8.908 0.320 -14.275 1.00 . A A . 96 ILE HD11 1 1
6 7645 1 1 99 ILE HD12 H 9.183 0.421 -12.535 1.00 . A A . 96 ILE HD12 1 1
6 7646 1 1 99 ILE HD13 H 10.542 0.547 -13.651 1.00 . A A . 96 ILE HD13 1 1
6 7647 1 1 99 ILE HG12 H 9.688 -1.812 -14.419 1.00 . A A . 96 ILE HG12 1 1
6 7648 1 1 99 ILE HG13 H 8.982 -1.839 -12.807 1.00 . A A . 96 ILE HG13 1 1
6 7649 1 1 99 ILE HG21 H 13.066 -1.077 -13.277 1.00 . A A . 96 ILE HG21 1 1
6 7650 1 1 99 ILE HG22 H 12.596 -2.465 -14.256 1.00 . A A . 96 ILE HG22 1 1
6 7651 1 1 99 ILE HG23 H 11.889 -0.883 -14.576 1.00 . A A . 96 ILE HG23 1 1
6 7652 1 1 99 ILE N N 10.038 -3.674 -11.546 1.00 . A A . 96 ILE N 1 1
6 7653 1 1 99 ILE O O 13.400 -4.046 -12.673 1.00 . A A . 96 ILE O 1 1
6 7654 1 1 100 THR C C 14.036 -5.627 -9.945 1.00 . A A . 97 THR C 1 1
6 7655 1 1 100 THR CA C 13.824 -4.117 -9.936 1.00 . A A . 97 THR CA 1 1
6 7656 1 1 100 THR CB C 13.852 -3.615 -8.480 1.00 . A A . 97 THR CB 1 1
6 7657 1 1 100 THR CG2 C 13.811 -2.095 -8.430 1.00 . A A . 97 THR CG2 1 1
6 7658 1 1 100 THR H H 11.800 -3.511 -10.056 1.00 . A A . 97 THR H 1 1
6 7659 1 1 100 THR HA H 14.635 -3.646 -10.472 1.00 . A A . 97 THR HA 1 1
6 7660 1 1 100 THR HB H 14.768 -3.952 -8.016 1.00 . A A . 97 THR HB 1 1
6 7661 1 1 100 THR HG1 H 12.630 -3.669 -6.932 1.00 . A A . 97 THR HG1 1 1
6 7662 1 1 100 THR HG21 H 13.820 -1.702 -9.436 1.00 . A A . 97 THR HG21 1 1
6 7663 1 1 100 THR HG22 H 14.674 -1.730 -7.892 1.00 . A A . 97 THR HG22 1 1
6 7664 1 1 100 THR HG23 H 12.911 -1.776 -7.928 1.00 . A A . 97 THR HG23 1 1
6 7665 1 1 100 THR N N 12.577 -3.757 -10.599 1.00 . A A . 97 THR N 1 1
6 7666 1 1 100 THR O O 15.031 -6.121 -10.476 1.00 . A A . 97 THR O 1 1
6 7667 1 1 100 THR OG1 O 12.739 -4.151 -7.755 1.00 . A A . 97 THR OG1 1 1
6 7668 1 1 101 LEU C C 13.176 -8.412 -10.699 1.00 . A A . 98 LEU C 1 1
6 7669 1 1 101 LEU CA C 13.176 -7.810 -9.297 1.00 . A A . 98 LEU CA 1 1
6 7670 1 1 101 LEU CB C 12.009 -8.375 -8.487 1.00 . A A . 98 LEU CB 1 1
6 7671 1 1 101 LEU CD1 C 10.036 -8.805 -9.974 1.00 . A A . 98 LEU CD1 1 1
6 7672 1 1 101 LEU CD2 C 9.692 -7.846 -7.689 1.00 . A A . 98 LEU CD2 1 1
6 7673 1 1 101 LEU CG C 10.614 -7.898 -8.897 1.00 . A A . 98 LEU CG 1 1
6 7674 1 1 101 LEU H H 12.324 -5.904 -8.951 1.00 . A A . 98 LEU H 1 1
6 7675 1 1 101 LEU HA H 14.103 -8.070 -8.808 1.00 . A A . 98 LEU HA 1 1
6 7676 1 1 101 LEU HB2 H 12.031 -9.449 -8.579 1.00 . A A . 98 LEU HB2 1 1
6 7677 1 1 101 LEU HB3 H 12.162 -8.100 -7.453 1.00 . A A . 98 LEU HB3 1 1
6 7678 1 1 101 LEU HD11 H 9.297 -9.457 -9.536 1.00 . A A . 98 LEU HD11 1 1
6 7679 1 1 101 LEU HD12 H 10.828 -9.398 -10.408 1.00 . A A . 98 LEU HD12 1 1
6 7680 1 1 101 LEU HD13 H 9.576 -8.202 -10.743 1.00 . A A . 98 LEU HD13 1 1
6 7681 1 1 101 LEU HD21 H 9.543 -6.819 -7.393 1.00 . A A . 98 LEU HD21 1 1
6 7682 1 1 101 LEU HD22 H 10.138 -8.395 -6.871 1.00 . A A . 98 LEU HD22 1 1
6 7683 1 1 101 LEU HD23 H 8.740 -8.289 -7.943 1.00 . A A . 98 LEU HD23 1 1
6 7684 1 1 101 LEU HG H 10.688 -6.900 -9.307 1.00 . A A . 98 LEU HG 1 1
6 7685 1 1 101 LEU N N 13.094 -6.355 -9.357 1.00 . A A . 98 LEU N 1 1
6 7686 1 1 101 LEU O O 13.565 -9.563 -10.889 1.00 . A A . 98 LEU O 1 1
6 7687 1 1 102 GLU C C 14.051 -8.601 -13.511 1.00 . A A . 99 GLU C 1 1
6 7688 1 1 102 GLU CA C 12.689 -8.080 -13.060 1.00 . A A . 99 GLU CA 1 1
6 7689 1 1 102 GLU CB C 12.236 -6.944 -13.979 1.00 . A A . 99 GLU CB 1 1
6 7690 1 1 102 GLU CD C 11.842 -6.413 -16.417 1.00 . A A . 99 GLU CD 1 1
6 7691 1 1 102 GLU CG C 12.759 -7.066 -15.401 1.00 . A A . 99 GLU CG 1 1
6 7692 1 1 102 GLU H H 12.441 -6.716 -11.462 1.00 . A A . 99 GLU H 1 1
6 7693 1 1 102 GLU HA H 11.972 -8.886 -13.118 1.00 . A A . 99 GLU HA 1 1
6 7694 1 1 102 GLU HB2 H 11.157 -6.934 -14.014 1.00 . A A . 99 GLU HB2 1 1
6 7695 1 1 102 GLU HB3 H 12.582 -6.007 -13.569 1.00 . A A . 99 GLU HB3 1 1
6 7696 1 1 102 GLU HG2 H 13.728 -6.593 -15.456 1.00 . A A . 99 GLU HG2 1 1
6 7697 1 1 102 GLU HG3 H 12.856 -8.114 -15.647 1.00 . A A . 99 GLU HG3 1 1
6 7698 1 1 102 GLU N N 12.738 -7.624 -11.676 1.00 . A A . 99 GLU N 1 1
6 7699 1 1 102 GLU O O 14.197 -9.773 -13.860 1.00 . A A . 99 GLU O 1 1
6 7700 1 1 102 GLU OE1 O 11.977 -5.190 -16.636 1.00 . A A . 99 GLU OE1 1 1
6 7701 1 1 102 GLU OE2 O 10.992 -7.122 -16.993 1.00 . A A . 99 GLU OE2 1 1
6 7702 1 1 103 LYS C C 17.010 -9.083 -12.924 1.00 . A A . 100 LYS C 1 1
6 7703 1 1 103 LYS CA C 16.398 -8.090 -13.906 1.00 . A A . 100 LYS CA 1 1
6 7704 1 1 103 LYS CB C 17.280 -6.843 -14.004 1.00 . A A . 100 LYS CB 1 1
6 7705 1 1 103 LYS CD C 17.177 -4.412 -14.626 1.00 . A A . 100 LYS CD 1 1
6 7706 1 1 103 LYS CE C 16.034 -3.695 -13.924 1.00 . A A . 100 LYS CE 1 1
6 7707 1 1 103 LYS CG C 16.788 -5.827 -15.019 1.00 . A A . 100 LYS CG 1 1
6 7708 1 1 103 LYS H H 14.868 -6.801 -13.212 1.00 . A A . 100 LYS H 1 1
6 7709 1 1 103 LYS HA H 16.337 -8.554 -14.878 1.00 . A A . 100 LYS HA 1 1
6 7710 1 1 103 LYS HB2 H 17.316 -6.365 -13.035 1.00 . A A . 100 LYS HB2 1 1
6 7711 1 1 103 LYS HB3 H 18.280 -7.146 -14.284 1.00 . A A . 100 LYS HB3 1 1
6 7712 1 1 103 LYS HD2 H 18.025 -4.453 -13.959 1.00 . A A . 100 LYS HD2 1 1
6 7713 1 1 103 LYS HD3 H 17.443 -3.860 -15.516 1.00 . A A . 100 LYS HD3 1 1
6 7714 1 1 103 LYS HE2 H 16.027 -2.662 -14.237 1.00 . A A . 100 LYS HE2 1 1
6 7715 1 1 103 LYS HE3 H 15.104 -4.163 -14.209 1.00 . A A . 100 LYS HE3 1 1
6 7716 1 1 103 LYS HG2 H 17.223 -6.054 -15.982 1.00 . A A . 100 LYS HG2 1 1
6 7717 1 1 103 LYS HG3 H 15.712 -5.890 -15.085 1.00 . A A . 100 LYS HG3 1 1
6 7718 1 1 103 LYS HZ1 H 15.999 -2.810 -12.032 1.00 . A A . 100 LYS HZ1 1 1
6 7719 1 1 103 LYS HZ2 H 17.130 -4.058 -12.183 1.00 . A A . 100 LYS HZ2 1 1
6 7720 1 1 103 LYS HZ3 H 15.484 -4.422 -12.044 1.00 . A A . 100 LYS HZ3 1 1
6 7721 1 1 103 LYS N N 15.046 -7.721 -13.500 1.00 . A A . 100 LYS N 1 1
6 7722 1 1 103 LYS NZ N 16.171 -3.751 -12.442 1.00 . A A . 100 LYS NZ 1 1
6 7723 1 1 103 LYS O O 17.913 -9.840 -13.274 1.00 . A A . 100 LYS O 1 1
6 7724 1 1 104 ALA C C 16.971 -11.426 -11.135 1.00 . A A . 101 ALA C 1 1
6 7725 1 1 104 ALA CA C 17.004 -9.977 -10.660 1.00 . A A . 101 ALA CA 1 1
6 7726 1 1 104 ALA CB C 16.189 -9.819 -9.385 1.00 . A A . 101 ALA CB 1 1
6 7727 1 1 104 ALA H H 15.790 -8.447 -11.473 1.00 . A A . 101 ALA H 1 1
6 7728 1 1 104 ALA HA H 18.027 -9.704 -10.441 1.00 . A A . 101 ALA HA 1 1
6 7729 1 1 104 ALA HB1 H 15.950 -8.775 -9.240 1.00 . A A . 101 ALA HB1 1 1
6 7730 1 1 104 ALA HB2 H 15.278 -10.391 -9.468 1.00 . A A . 101 ALA HB2 1 1
6 7731 1 1 104 ALA HB3 H 16.764 -10.176 -8.544 1.00 . A A . 101 ALA HB3 1 1
6 7732 1 1 104 ALA N N 16.510 -9.074 -11.692 1.00 . A A . 101 ALA N 1 1
6 7733 1 1 104 ALA O O 17.932 -12.172 -10.952 1.00 . A A . 101 ALA O 1 1
6 7734 1 1 105 TYR C C 16.858 -13.564 -13.156 1.00 . A A . 102 TYR C 1 1
6 7735 1 1 105 TYR CA C 15.697 -13.178 -12.244 1.00 . A A . 102 TYR CA 1 1
6 7736 1 1 105 TYR CB C 14.374 -13.314 -13.000 1.00 . A A . 102 TYR CB 1 1
6 7737 1 1 105 TYR CD1 C 12.867 -13.513 -10.984 1.00 . A A . 102 TYR CD1 1 1
6 7738 1 1 105 TYR CD2 C 12.329 -11.877 -12.632 1.00 . A A . 102 TYR CD2 1 1
6 7739 1 1 105 TYR CE1 C 11.766 -13.133 -10.241 1.00 . A A . 102 TYR CE1 1 1
6 7740 1 1 105 TYR CE2 C 11.228 -11.490 -11.895 1.00 . A A . 102 TYR CE2 1 1
6 7741 1 1 105 TYR CG C 13.168 -12.894 -12.191 1.00 . A A . 102 TYR CG 1 1
6 7742 1 1 105 TYR CZ C 10.950 -12.120 -10.700 1.00 . A A . 102 TYR CZ 1 1
6 7743 1 1 105 TYR H H 15.125 -11.176 -11.863 1.00 . A A . 102 TYR H 1 1
6 7744 1 1 105 TYR HA H 15.684 -13.843 -11.394 1.00 . A A . 102 TYR HA 1 1
6 7745 1 1 105 TYR HB2 H 14.409 -12.699 -13.886 1.00 . A A . 102 TYR HB2 1 1
6 7746 1 1 105 TYR HB3 H 14.237 -14.345 -13.289 1.00 . A A . 102 TYR HB3 1 1
6 7747 1 1 105 TYR HD1 H 13.508 -14.306 -10.627 1.00 . A A . 102 TYR HD1 1 1
6 7748 1 1 105 TYR HD2 H 12.550 -11.385 -13.568 1.00 . A A . 102 TYR HD2 1 1
6 7749 1 1 105 TYR HE1 H 11.548 -13.627 -9.306 1.00 . A A . 102 TYR HE1 1 1
6 7750 1 1 105 TYR HE2 H 10.588 -10.697 -12.255 1.00 . A A . 102 TYR HE2 1 1
6 7751 1 1 105 TYR HH H 9.200 -11.340 -10.545 1.00 . A A . 102 TYR HH 1 1
6 7752 1 1 105 TYR N N 15.857 -11.817 -11.746 1.00 . A A . 102 TYR N 1 1
6 7753 1 1 105 TYR O O 17.270 -14.723 -13.196 1.00 . A A . 102 TYR O 1 1
6 7754 1 1 105 TYR OH O 9.852 -11.738 -9.963 1.00 . A A . 102 TYR OH 1 1
6 7755 1 1 106 GLU C C 19.690 -13.409 -14.053 1.00 . A A . 103 GLU C 1 1
6 7756 1 1 106 GLU CA C 18.495 -12.820 -14.796 1.00 . A A . 103 GLU CA 1 1
6 7757 1 1 106 GLU CB C 18.903 -11.518 -15.488 1.00 . A A . 103 GLU CB 1 1
6 7758 1 1 106 GLU CD C 20.619 -11.985 -17.283 1.00 . A A . 103 GLU CD 1 1
6 7759 1 1 106 GLU CG C 19.166 -11.677 -16.977 1.00 . A A . 103 GLU CG 1 1
6 7760 1 1 106 GLU H H 17.009 -11.679 -13.809 1.00 . A A . 103 GLU H 1 1
6 7761 1 1 106 GLU HA H 18.167 -13.527 -15.543 1.00 . A A . 103 GLU HA 1 1
6 7762 1 1 106 GLU HB2 H 18.112 -10.793 -15.359 1.00 . A A . 103 GLU HB2 1 1
6 7763 1 1 106 GLU HB3 H 19.802 -11.145 -15.023 1.00 . A A . 103 GLU HB3 1 1
6 7764 1 1 106 GLU HG2 H 18.555 -12.484 -17.353 1.00 . A A . 103 GLU HG2 1 1
6 7765 1 1 106 GLU HG3 H 18.895 -10.759 -17.477 1.00 . A A . 103 GLU HG3 1 1
6 7766 1 1 106 GLU N N 17.381 -12.584 -13.885 1.00 . A A . 103 GLU N 1 1
6 7767 1 1 106 GLU O O 20.516 -14.109 -14.639 1.00 . A A . 103 GLU O 1 1
6 7768 1 1 106 GLU OE1 O 21.499 -11.451 -16.576 1.00 . A A . 103 GLU OE1 1 1
6 7769 1 1 106 GLU OE2 O 20.875 -12.760 -18.227 1.00 . A A . 103 GLU OE2 1 1
6 7770 1 1 107 ASP C C 20.439 -14.863 -11.158 1.00 . A A . 104 ASP C 1 1
6 7771 1 1 107 ASP CA C 20.869 -13.622 -11.934 1.00 . A A . 104 ASP CA 1 1
6 7772 1 1 107 ASP CB C 21.342 -12.538 -10.965 1.00 . A A . 104 ASP CB 1 1
6 7773 1 1 107 ASP CG C 22.437 -11.671 -11.555 1.00 . A A . 104 ASP CG 1 1
6 7774 1 1 107 ASP H H 19.085 -12.558 -12.349 1.00 . A A . 104 ASP H 1 1
6 7775 1 1 107 ASP HA H 21.684 -13.887 -12.589 1.00 . A A . 104 ASP HA 1 1
6 7776 1 1 107 ASP HB2 H 20.506 -11.903 -10.707 1.00 . A A . 104 ASP HB2 1 1
6 7777 1 1 107 ASP HB3 H 21.722 -13.006 -10.068 1.00 . A A . 104 ASP HB3 1 1
6 7778 1 1 107 ASP N N 19.775 -13.121 -12.759 1.00 . A A . 104 ASP N 1 1
6 7779 1 1 107 ASP O O 21.045 -15.216 -10.147 1.00 . A A . 104 ASP O 1 1
6 7780 1 1 107 ASP OD1 O 23.611 -12.097 -11.526 1.00 . A A . 104 ASP OD1 1 1
6 7781 1 1 107 ASP OD2 O 22.120 -10.567 -12.046 1.00 . A A . 104 ASP OD2 1 1
6 7782 1 1 108 ALA C C 18.589 -16.471 -9.515 1.00 . A A . 105 ALA C 1 1
6 7783 1 1 108 ALA CA C 18.879 -16.724 -10.991 1.00 . A A . 105 ALA CA 1 1
6 7784 1 1 108 ALA CB C 19.870 -17.868 -11.148 1.00 . A A . 105 ALA CB 1 1
6 7785 1 1 108 ALA H H 18.948 -15.191 -12.449 1.00 . A A . 105 ALA H 1 1
6 7786 1 1 108 ALA HA H 17.961 -17.005 -11.485 1.00 . A A . 105 ALA HA 1 1
6 7787 1 1 108 ALA HB1 H 20.571 -17.851 -10.326 1.00 . A A . 105 ALA HB1 1 1
6 7788 1 1 108 ALA HB2 H 19.337 -18.807 -11.149 1.00 . A A . 105 ALA HB2 1 1
6 7789 1 1 108 ALA HB3 H 20.404 -17.756 -12.079 1.00 . A A . 105 ALA HB3 1 1
6 7790 1 1 108 ALA N N 19.389 -15.521 -11.639 1.00 . A A . 105 ALA N 1 1
6 7791 1 1 108 ALA O O 19.221 -17.063 -8.640 1.00 . A A . 105 ALA O 1 1
6 7792 1 1 109 GLU C C 16.354 -16.333 -7.284 1.00 . A A . 106 GLU C 1 1
6 7793 1 1 109 GLU CA C 17.260 -15.259 -7.877 1.00 . A A . 106 GLU CA 1 1
6 7794 1 1 109 GLU CB C 16.557 -13.901 -7.830 1.00 . A A . 106 GLU CB 1 1
6 7795 1 1 109 GLU CD C 18.270 -12.940 -6.241 1.00 . A A . 106 GLU CD 1 1
6 7796 1 1 109 GLU CG C 17.491 -12.742 -7.527 1.00 . A A . 106 GLU CG 1 1
6 7797 1 1 109 GLU H H 17.163 -15.151 -9.989 1.00 . A A . 106 GLU H 1 1
6 7798 1 1 109 GLU HA H 18.165 -15.205 -7.292 1.00 . A A . 106 GLU HA 1 1
6 7799 1 1 109 GLU HB2 H 16.086 -13.718 -8.785 1.00 . A A . 106 GLU HB2 1 1
6 7800 1 1 109 GLU HB3 H 15.795 -13.930 -7.065 1.00 . A A . 106 GLU HB3 1 1
6 7801 1 1 109 GLU HG2 H 18.192 -12.638 -8.342 1.00 . A A . 106 GLU HG2 1 1
6 7802 1 1 109 GLU HG3 H 16.907 -11.837 -7.440 1.00 . A A . 106 GLU HG3 1 1
6 7803 1 1 109 GLU N N 17.632 -15.589 -9.248 1.00 . A A . 106 GLU N 1 1
6 7804 1 1 109 GLU O O 16.006 -17.308 -7.954 1.00 . A A . 106 GLU O 1 1
6 7805 1 1 109 GLU OE1 O 17.658 -13.356 -5.235 1.00 . A A . 106 GLU OE1 1 1
6 7806 1 1 109 GLU OE2 O 19.491 -12.680 -6.242 1.00 . A A . 106 GLU OE2 1 1
6 7807 1 1 110 THR C C 13.814 -16.444 -4.883 1.00 . A A . 107 THR C 1 1
6 7808 1 1 110 THR CA C 15.110 -17.105 -5.339 1.00 . A A . 107 THR CA 1 1
6 7809 1 1 110 THR CB C 15.815 -17.724 -4.118 1.00 . A A . 107 THR CB 1 1
6 7810 1 1 110 THR CG2 C 16.843 -18.758 -4.553 1.00 . A A . 107 THR CG2 1 1
6 7811 1 1 110 THR H H 16.284 -15.355 -5.543 1.00 . A A . 107 THR H 1 1
6 7812 1 1 110 THR HA H 14.874 -17.898 -6.033 1.00 . A A . 107 THR HA 1 1
6 7813 1 1 110 THR HB H 15.072 -18.213 -3.503 1.00 . A A . 107 THR HB 1 1
6 7814 1 1 110 THR HG1 H 17.341 -16.551 -3.690 1.00 . A A . 107 THR HG1 1 1
6 7815 1 1 110 THR HG21 H 16.390 -19.737 -4.554 1.00 . A A . 107 THR HG21 1 1
6 7816 1 1 110 THR HG22 H 17.676 -18.748 -3.866 1.00 . A A . 107 THR HG22 1 1
6 7817 1 1 110 THR HG23 H 17.192 -18.521 -5.546 1.00 . A A . 107 THR HG23 1 1
6 7818 1 1 110 THR N N 15.974 -16.150 -6.024 1.00 . A A . 107 THR N 1 1
6 7819 1 1 110 THR O O 13.672 -15.223 -4.948 1.00 . A A . 107 THR O 1 1
6 7820 1 1 110 THR OG1 O 16.456 -16.700 -3.349 1.00 . A A . 107 THR OG1 1 1
6 7821 1 1 111 VAL C C 11.183 -17.412 -2.636 1.00 . A A . 108 VAL C 1 1
6 7822 1 1 111 VAL CA C 11.587 -16.752 -3.950 1.00 . A A . 108 VAL CA 1 1
6 7823 1 1 111 VAL CB C 10.478 -16.985 -4.992 1.00 . A A . 108 VAL CB 1 1
6 7824 1 1 111 VAL CG1 C 10.613 -16.003 -6.145 1.00 . A A . 108 VAL CG1 1 1
6 7825 1 1 111 VAL CG2 C 10.513 -18.420 -5.496 1.00 . A A . 108 VAL CG2 1 1
6 7826 1 1 111 VAL H H 13.044 -18.222 -4.391 1.00 . A A . 108 VAL H 1 1
6 7827 1 1 111 VAL HA H 11.685 -15.688 -3.791 1.00 . A A . 108 VAL HA 1 1
6 7828 1 1 111 VAL HB H 9.522 -16.817 -4.515 1.00 . A A . 108 VAL HB 1 1
6 7829 1 1 111 VAL HG11 H 10.408 -16.511 -7.077 1.00 . A A . 108 VAL HG11 1 1
6 7830 1 1 111 VAL HG12 H 9.910 -15.193 -6.013 1.00 . A A . 108 VAL HG12 1 1
6 7831 1 1 111 VAL HG13 H 11.618 -15.608 -6.165 1.00 . A A . 108 VAL HG13 1 1
6 7832 1 1 111 VAL HG21 H 10.427 -19.097 -4.659 1.00 . A A . 108 VAL HG21 1 1
6 7833 1 1 111 VAL HG22 H 9.690 -18.583 -6.177 1.00 . A A . 108 VAL HG22 1 1
6 7834 1 1 111 VAL HG23 H 11.445 -18.598 -6.009 1.00 . A A . 108 VAL HG23 1 1
6 7835 1 1 111 VAL N N 12.872 -17.258 -4.419 1.00 . A A . 108 VAL N 1 1
6 7836 1 1 111 VAL O O 11.911 -18.247 -2.098 1.00 . A A . 108 VAL O 1 1
6 7837 1 1 112 THR C C 7.996 -17.487 -0.797 1.00 . A A . 109 THR C 1 1
6 7838 1 1 112 THR CA C 9.514 -17.588 -0.874 1.00 . A A . 109 THR CA 1 1
6 7839 1 1 112 THR CB C 10.128 -16.871 0.344 1.00 . A A . 109 THR CB 1 1
6 7840 1 1 112 THR CG2 C 9.959 -15.364 0.227 1.00 . A A . 109 THR CG2 1 1
6 7841 1 1 112 THR H H 9.481 -16.364 -2.600 1.00 . A A . 109 THR H 1 1
6 7842 1 1 112 THR HA H 9.799 -18.630 -0.832 1.00 . A A . 109 THR HA 1 1
6 7843 1 1 112 THR HB H 11.183 -17.099 0.384 1.00 . A A . 109 THR HB 1 1
6 7844 1 1 112 THR HG1 H 10.129 -17.271 2.276 1.00 . A A . 109 THR HG1 1 1
6 7845 1 1 112 THR HG21 H 9.389 -15.134 -0.662 1.00 . A A . 109 THR HG21 1 1
6 7846 1 1 112 THR HG22 H 10.931 -14.897 0.163 1.00 . A A . 109 THR HG22 1 1
6 7847 1 1 112 THR HG23 H 9.438 -14.992 1.095 1.00 . A A . 109 THR HG23 1 1
6 7848 1 1 112 THR N N 10.016 -17.033 -2.124 1.00 . A A . 109 THR N 1 1
6 7849 1 1 112 THR O O 7.431 -16.395 -0.871 1.00 . A A . 109 THR O 1 1
6 7850 1 1 112 THR OG1 O 9.504 -17.332 1.549 1.00 . A A . 109 THR OG1 1 1
6 7851 1 1 113 GLY C C 5.329 -20.057 -0.479 1.00 . A A . 110 GLY C 1 1
6 7852 1 1 113 GLY CA C 5.888 -18.650 -0.563 1.00 . A A . 110 GLY CA 1 1
6 7853 1 1 113 GLY H H 7.839 -19.472 -0.594 1.00 . A A . 110 GLY H 1 1
6 7854 1 1 113 GLY HA2 H 5.583 -18.099 0.314 1.00 . A A . 110 GLY HA2 1 1
6 7855 1 1 113 GLY HA3 H 5.483 -18.165 -1.439 1.00 . A A . 110 GLY HA3 1 1
6 7856 1 1 113 GLY N N 7.338 -18.632 -0.647 1.00 . A A . 110 GLY N 1 1
6 7857 1 1 113 GLY O O 6.047 -21.031 -0.703 1.00 . A A . 110 GLY O 1 1
6 7858 1 1 114 VAL C C 2.292 -21.615 -1.087 1.00 . A A . 111 VAL C 1 1
6 7859 1 1 114 VAL CA C 3.390 -21.461 -0.042 1.00 . A A . 111 VAL CA 1 1
6 7860 1 1 114 VAL CB C 2.782 -21.662 1.359 1.00 . A A . 111 VAL CB 1 1
6 7861 1 1 114 VAL CG1 C 3.827 -21.416 2.436 1.00 . A A . 111 VAL CG1 1 1
6 7862 1 1 114 VAL CG2 C 1.580 -20.750 1.554 1.00 . A A . 111 VAL CG2 1 1
6 7863 1 1 114 VAL H H 3.525 -19.349 0.011 1.00 . A A . 111 VAL H 1 1
6 7864 1 1 114 VAL HA H 4.136 -22.226 -0.201 1.00 . A A . 111 VAL HA 1 1
6 7865 1 1 114 VAL HB H 2.447 -22.685 1.441 1.00 . A A . 111 VAL HB 1 1
6 7866 1 1 114 VAL HG11 H 3.682 -22.117 3.246 1.00 . A A . 111 VAL HG11 1 1
6 7867 1 1 114 VAL HG12 H 4.814 -21.549 2.017 1.00 . A A . 111 VAL HG12 1 1
6 7868 1 1 114 VAL HG13 H 3.728 -20.408 2.811 1.00 . A A . 111 VAL HG13 1 1
6 7869 1 1 114 VAL HG21 H 0.673 -21.333 1.494 1.00 . A A . 111 VAL HG21 1 1
6 7870 1 1 114 VAL HG22 H 1.640 -20.276 2.524 1.00 . A A . 111 VAL HG22 1 1
6 7871 1 1 114 VAL HG23 H 1.574 -19.992 0.784 1.00 . A A . 111 VAL HG23 1 1
6 7872 1 1 114 VAL N N 4.045 -20.163 -0.155 1.00 . A A . 111 VAL N 1 1
6 7873 1 1 114 VAL O O 1.675 -20.634 -1.505 1.00 . A A . 111 VAL O 1 1
6 7874 1 1 115 ILE C C -0.351 -22.700 -2.014 1.00 . A A . 112 ILE C 1 1
6 7875 1 1 115 ILE CA C 1.026 -23.135 -2.503 1.00 . A A . 112 ILE CA 1 1
6 7876 1 1 115 ILE CB C 0.982 -24.634 -2.856 1.00 . A A . 112 ILE CB 1 1
6 7877 1 1 115 ILE CD1 C 2.806 -26.409 -2.847 1.00 . A A . 112 ILE CD1 1 1
6 7878 1 1 115 ILE CG1 C 2.332 -25.089 -3.413 1.00 . A A . 112 ILE CG1 1 1
6 7879 1 1 115 ILE CG2 C -0.130 -24.911 -3.856 1.00 . A A . 112 ILE CG2 1 1
6 7880 1 1 115 ILE H H 2.576 -23.593 -1.137 1.00 . A A . 112 ILE H 1 1
6 7881 1 1 115 ILE HA H 1.270 -22.582 -3.398 1.00 . A A . 112 ILE HA 1 1
6 7882 1 1 115 ILE HB H 0.768 -25.188 -1.954 1.00 . A A . 112 ILE HB 1 1
6 7883 1 1 115 ILE HD11 H 3.741 -26.264 -2.326 1.00 . A A . 112 ILE HD11 1 1
6 7884 1 1 115 ILE HD12 H 2.067 -26.794 -2.161 1.00 . A A . 112 ILE HD12 1 1
6 7885 1 1 115 ILE HD13 H 2.950 -27.115 -3.654 1.00 . A A . 112 ILE HD13 1 1
6 7886 1 1 115 ILE HG12 H 2.255 -25.196 -4.484 1.00 . A A . 112 ILE HG12 1 1
6 7887 1 1 115 ILE HG13 H 3.078 -24.342 -3.183 1.00 . A A . 112 ILE HG13 1 1
6 7888 1 1 115 ILE HG21 H 0.282 -25.396 -4.728 1.00 . A A . 112 ILE HG21 1 1
6 7889 1 1 115 ILE HG22 H -0.870 -25.554 -3.403 1.00 . A A . 112 ILE HG22 1 1
6 7890 1 1 115 ILE HG23 H -0.593 -23.980 -4.147 1.00 . A A . 112 ILE HG23 1 1
6 7891 1 1 115 ILE N N 2.051 -22.853 -1.507 1.00 . A A . 112 ILE N 1 1
6 7892 1 1 115 ILE O O -1.002 -23.409 -1.247 1.00 . A A . 112 ILE O 1 1
6 7893 1 1 116 ASN C C -3.186 -21.497 -3.010 1.00 . A A . 113 ASN C 1 1
6 7894 1 1 116 ASN CA C -2.090 -20.998 -2.073 1.00 . A A . 113 ASN CA 1 1
6 7895 1 1 116 ASN CB C -2.062 -19.468 -2.073 1.00 . A A . 113 ASN CB 1 1
6 7896 1 1 116 ASN CG C -3.336 -18.866 -1.514 1.00 . A A . 113 ASN CG 1 1
6 7897 1 1 116 ASN H H -0.225 -21.008 -3.073 1.00 . A A . 113 ASN H 1 1
6 7898 1 1 116 ASN HA H -2.303 -21.345 -1.073 1.00 . A A . 113 ASN HA 1 1
6 7899 1 1 116 ASN HB2 H -1.232 -19.130 -1.469 1.00 . A A . 113 ASN HB2 1 1
6 7900 1 1 116 ASN HB3 H -1.932 -19.116 -3.085 1.00 . A A . 113 ASN HB3 1 1
6 7901 1 1 116 ASN HD21 H -2.467 -17.081 -1.391 1.00 . A A . 113 ASN HD21 1 1
6 7902 1 1 116 ASN HD22 H -4.110 -17.154 -0.863 1.00 . A A . 113 ASN HD22 1 1
6 7903 1 1 116 ASN N N -0.789 -21.529 -2.464 1.00 . A A . 113 ASN N 1 1
6 7904 1 1 116 ASN ND2 N -3.301 -17.569 -1.227 1.00 . A A . 113 ASN ND2 1 1
6 7905 1 1 116 ASN O O -4.280 -21.847 -2.572 1.00 . A A . 113 ASN O 1 1
6 7906 1 1 116 ASN OD1 O -4.339 -19.558 -1.340 1.00 . A A . 113 ASN OD1 1 1
6 7907 1 1 117 GLY C C -3.423 -23.272 -5.962 1.00 . A A . 114 GLY C 1 1
6 7908 1 1 117 GLY CA C -3.849 -21.984 -5.284 1.00 . A A . 114 GLY CA 1 1
6 7909 1 1 117 GLY H H -1.992 -21.236 -4.596 1.00 . A A . 114 GLY H 1 1
6 7910 1 1 117 GLY HA2 H -4.796 -22.146 -4.791 1.00 . A A . 114 GLY HA2 1 1
6 7911 1 1 117 GLY HA3 H -3.973 -21.219 -6.037 1.00 . A A . 114 GLY HA3 1 1
6 7912 1 1 117 GLY N N -2.881 -21.527 -4.305 1.00 . A A . 114 GLY N 1 1
6 7913 1 1 117 GLY O O -2.246 -23.464 -6.265 1.00 . A A . 114 GLY O 1 1
6 7914 1 1 118 LYS C C -4.969 -25.618 -8.089 1.00 . A A . 115 LYS C 1 1
6 7915 1 1 118 LYS CA C -4.104 -25.435 -6.847 1.00 . A A . 115 LYS CA 1 1
6 7916 1 1 118 LYS CB C -4.345 -26.589 -5.870 1.00 . A A . 115 LYS CB 1 1
6 7917 1 1 118 LYS CD C -5.900 -27.621 -4.189 1.00 . A A . 115 LYS CD 1 1
6 7918 1 1 118 LYS CE C -7.311 -28.178 -4.069 1.00 . A A . 115 LYS CE 1 1
6 7919 1 1 118 LYS CG C -5.777 -26.669 -5.367 1.00 . A A . 115 LYS CG 1 1
6 7920 1 1 118 LYS H H -5.305 -23.949 -5.936 1.00 . A A . 115 LYS H 1 1
6 7921 1 1 118 LYS HA H -3.065 -25.438 -7.142 1.00 . A A . 115 LYS HA 1 1
6 7922 1 1 118 LYS HB2 H -4.106 -27.519 -6.364 1.00 . A A . 115 LYS HB2 1 1
6 7923 1 1 118 LYS HB3 H -3.693 -26.465 -5.017 1.00 . A A . 115 LYS HB3 1 1
6 7924 1 1 118 LYS HD2 H -5.212 -28.442 -4.326 1.00 . A A . 115 LYS HD2 1 1
6 7925 1 1 118 LYS HD3 H -5.654 -27.089 -3.281 1.00 . A A . 115 LYS HD3 1 1
6 7926 1 1 118 LYS HE2 H -7.516 -28.792 -4.932 1.00 . A A . 115 LYS HE2 1 1
6 7927 1 1 118 LYS HE3 H -7.370 -28.783 -3.176 1.00 . A A . 115 LYS HE3 1 1
6 7928 1 1 118 LYS HG2 H -6.096 -25.686 -5.057 1.00 . A A . 115 LYS HG2 1 1
6 7929 1 1 118 LYS HG3 H -6.411 -27.019 -6.169 1.00 . A A . 115 LYS HG3 1 1
6 7930 1 1 118 LYS HZ1 H -9.107 -27.383 -3.360 1.00 . A A . 115 LYS HZ1 1 1
6 7931 1 1 118 LYS HZ2 H -8.719 -26.901 -4.935 1.00 . A A . 115 LYS HZ2 1 1
6 7932 1 1 118 LYS HZ3 H -7.899 -26.225 -3.618 1.00 . A A . 115 LYS HZ3 1 1
6 7933 1 1 118 LYS N N -4.384 -24.159 -6.201 1.00 . A A . 115 LYS N 1 1
6 7934 1 1 118 LYS NZ N -8.330 -27.096 -3.989 1.00 . A A . 115 LYS NZ 1 1
6 7935 1 1 118 LYS O O -6.197 -25.568 -8.016 1.00 . A A . 115 LYS O 1 1
6 7936 1 1 119 VAL C C -4.950 -27.474 -10.949 1.00 . A A . 116 VAL C 1 1
6 7937 1 1 119 VAL CA C -5.031 -26.024 -10.489 1.00 . A A . 116 VAL CA 1 1
6 7938 1 1 119 VAL CB C -4.468 -25.113 -11.596 1.00 . A A . 116 VAL CB 1 1
6 7939 1 1 119 VAL CG1 C -4.744 -23.651 -11.277 1.00 . A A . 116 VAL CG1 1 1
6 7940 1 1 119 VAL CG2 C -2.977 -25.355 -11.778 1.00 . A A . 116 VAL CG2 1 1
6 7941 1 1 119 VAL H H -3.341 -25.860 -9.225 1.00 . A A . 116 VAL H 1 1
6 7942 1 1 119 VAL HA H -6.067 -25.763 -10.331 1.00 . A A . 116 VAL HA 1 1
6 7943 1 1 119 VAL HB H -4.967 -25.356 -12.522 1.00 . A A . 116 VAL HB 1 1
6 7944 1 1 119 VAL HG11 H -4.295 -23.027 -12.036 1.00 . A A . 116 VAL HG11 1 1
6 7945 1 1 119 VAL HG12 H -5.810 -23.482 -11.254 1.00 . A A . 116 VAL HG12 1 1
6 7946 1 1 119 VAL HG13 H -4.319 -23.407 -10.314 1.00 . A A . 116 VAL HG13 1 1
6 7947 1 1 119 VAL HG21 H -2.474 -25.226 -10.833 1.00 . A A . 116 VAL HG21 1 1
6 7948 1 1 119 VAL HG22 H -2.818 -26.362 -12.136 1.00 . A A . 116 VAL HG22 1 1
6 7949 1 1 119 VAL HG23 H -2.582 -24.652 -12.497 1.00 . A A . 116 VAL HG23 1 1
6 7950 1 1 119 VAL N N -4.321 -25.831 -9.231 1.00 . A A . 116 VAL N 1 1
6 7951 1 1 119 VAL O O -4.291 -28.303 -10.319 1.00 . A A . 116 VAL O 1 1
6 7952 1 1 120 LYS C C -4.241 -29.513 -13.111 1.00 . A A . 117 LYS C 1 1
6 7953 1 1 120 LYS CA C -5.626 -29.128 -12.602 1.00 . A A . 117 LYS CA 1 1
6 7954 1 1 120 LYS CB C -6.647 -29.238 -13.738 1.00 . A A . 117 LYS CB 1 1
6 7955 1 1 120 LYS CD C -7.650 -30.703 -15.514 1.00 . A A . 117 LYS CD 1 1
6 7956 1 1 120 LYS CE C -8.019 -32.126 -15.904 1.00 . A A . 117 LYS CE 1 1
6 7957 1 1 120 LYS CG C -6.899 -30.664 -14.193 1.00 . A A . 117 LYS CG 1 1
6 7958 1 1 120 LYS H H -6.130 -27.075 -12.513 1.00 . A A . 117 LYS H 1 1
6 7959 1 1 120 LYS HA H -5.907 -29.807 -11.811 1.00 . A A . 117 LYS HA 1 1
6 7960 1 1 120 LYS HB2 H -7.585 -28.817 -13.405 1.00 . A A . 117 LYS HB2 1 1
6 7961 1 1 120 LYS HB3 H -6.288 -28.670 -14.584 1.00 . A A . 117 LYS HB3 1 1
6 7962 1 1 120 LYS HD2 H -8.556 -30.123 -15.420 1.00 . A A . 117 LYS HD2 1 1
6 7963 1 1 120 LYS HD3 H -7.025 -30.278 -16.286 1.00 . A A . 117 LYS HD3 1 1
6 7964 1 1 120 LYS HE2 H -8.369 -32.128 -16.924 1.00 . A A . 117 LYS HE2 1 1
6 7965 1 1 120 LYS HE3 H -7.138 -32.747 -15.825 1.00 . A A . 117 LYS HE3 1 1
6 7966 1 1 120 LYS HG2 H -5.952 -31.167 -14.316 1.00 . A A . 117 LYS HG2 1 1
6 7967 1 1 120 LYS HG3 H -7.485 -31.174 -13.442 1.00 . A A . 117 LYS HG3 1 1
6 7968 1 1 120 LYS HZ1 H -9.201 -33.702 -15.208 1.00 . A A . 117 LYS HZ1 1 1
6 7969 1 1 120 LYS HZ2 H -9.988 -32.204 -15.210 1.00 . A A . 117 LYS HZ2 1 1
6 7970 1 1 120 LYS HZ3 H -8.830 -32.550 -14.026 1.00 . A A . 117 LYS HZ3 1 1
6 7971 1 1 120 LYS N N -5.623 -27.778 -12.054 1.00 . A A . 117 LYS N 1 1
6 7972 1 1 120 LYS NZ N -9.084 -32.685 -15.025 1.00 . A A . 117 LYS NZ 1 1
6 7973 1 1 120 LYS O O -3.849 -29.140 -14.216 1.00 . A A . 117 LYS O 1 1
6 7974 1 1 121 GLY C C -1.100 -29.710 -12.241 1.00 . A A . 118 GLY C 1 1
6 7975 1 1 121 GLY CA C -2.171 -30.687 -12.685 1.00 . A A . 118 GLY CA 1 1
6 7976 1 1 121 GLY H H -3.868 -30.532 -11.429 1.00 . A A . 118 GLY H 1 1
6 7977 1 1 121 GLY HA2 H -1.969 -31.651 -12.243 1.00 . A A . 118 GLY HA2 1 1
6 7978 1 1 121 GLY HA3 H -2.133 -30.780 -13.761 1.00 . A A . 118 GLY HA3 1 1
6 7979 1 1 121 GLY N N -3.504 -30.263 -12.298 1.00 . A A . 118 GLY N 1 1
6 7980 1 1 121 GLY O O 0.003 -30.111 -11.875 1.00 . A A . 118 GLY O 1 1
6 7981 1 1 122 GLY C C -0.689 -26.939 -10.445 1.00 . A A . 119 GLY C 1 1
6 7982 1 1 122 GLY CA C -0.473 -27.404 -11.872 1.00 . A A . 119 GLY CA 1 1
6 7983 1 1 122 GLY H H -2.322 -28.159 -12.575 1.00 . A A . 119 GLY H 1 1
6 7984 1 1 122 GLY HA2 H 0.525 -27.806 -11.961 1.00 . A A . 119 GLY HA2 1 1
6 7985 1 1 122 GLY HA3 H -0.569 -26.555 -12.532 1.00 . A A . 119 GLY HA3 1 1
6 7986 1 1 122 GLY N N -1.426 -28.421 -12.274 1.00 . A A . 119 GLY N 1 1
6 7987 1 1 122 GLY O O -1.663 -27.327 -9.800 1.00 . A A . 119 GLY O 1 1
6 7988 1 1 123 PHE C C 0.623 -24.150 -8.520 1.00 . A A . 120 PHE C 1 1
6 7989 1 1 123 PHE CA C 0.128 -25.591 -8.591 1.00 . A A . 120 PHE CA 1 1
6 7990 1 1 123 PHE CB C 0.937 -26.468 -7.632 1.00 . A A . 120 PHE CB 1 1
6 7991 1 1 123 PHE CD1 C -0.896 -27.257 -6.113 1.00 . A A . 120 PHE CD1 1 1
6 7992 1 1 123 PHE CD2 C 0.395 -28.892 -7.273 1.00 . A A . 120 PHE CD2 1 1
6 7993 1 1 123 PHE CE1 C -1.641 -28.261 -5.522 1.00 . A A . 120 PHE CE1 1 1
6 7994 1 1 123 PHE CE2 C -0.347 -29.899 -6.686 1.00 . A A . 120 PHE CE2 1 1
6 7995 1 1 123 PHE CG C 0.129 -27.561 -6.993 1.00 . A A . 120 PHE CG 1 1
6 7996 1 1 123 PHE CZ C -1.367 -29.584 -5.810 1.00 . A A . 120 PHE CZ 1 1
6 7997 1 1 123 PHE H H 0.976 -25.834 -10.516 1.00 . A A . 120 PHE H 1 1
6 7998 1 1 123 PHE HA H -0.910 -25.617 -8.298 1.00 . A A . 120 PHE HA 1 1
6 7999 1 1 123 PHE HB2 H 1.747 -26.930 -8.177 1.00 . A A . 120 PHE HB2 1 1
6 8000 1 1 123 PHE HB3 H 1.343 -25.850 -6.846 1.00 . A A . 120 PHE HB3 1 1
6 8001 1 1 123 PHE HD1 H -1.113 -26.223 -5.887 1.00 . A A . 120 PHE HD1 1 1
6 8002 1 1 123 PHE HD2 H 1.193 -29.139 -7.959 1.00 . A A . 120 PHE HD2 1 1
6 8003 1 1 123 PHE HE1 H -2.438 -28.011 -4.838 1.00 . A A . 120 PHE HE1 1 1
6 8004 1 1 123 PHE HE2 H -0.129 -30.932 -6.914 1.00 . A A . 120 PHE HE2 1 1
6 8005 1 1 123 PHE HZ H -1.946 -30.369 -5.350 1.00 . A A . 120 PHE HZ 1 1
6 8006 1 1 123 PHE N N 0.221 -26.107 -9.951 1.00 . A A . 120 PHE N 1 1
6 8007 1 1 123 PHE O O 1.784 -23.864 -8.819 1.00 . A A . 120 PHE O 1 1
6 8008 1 1 124 THR C C 0.739 -21.527 -6.674 1.00 . A A . 121 THR C 1 1
6 8009 1 1 124 THR CA C 0.081 -21.831 -8.015 1.00 . A A . 121 THR CA 1 1
6 8010 1 1 124 THR CB C -1.161 -20.935 -8.181 1.00 . A A . 121 THR CB 1 1
6 8011 1 1 124 THR CG2 C -0.781 -19.587 -8.773 1.00 . A A . 121 THR CG2 1 1
6 8012 1 1 124 THR H H -1.173 -23.533 -7.900 1.00 . A A . 121 THR H 1 1
6 8013 1 1 124 THR HA H 0.777 -21.596 -8.808 1.00 . A A . 121 THR HA 1 1
6 8014 1 1 124 THR HB H -1.600 -20.772 -7.206 1.00 . A A . 121 THR HB 1 1
6 8015 1 1 124 THR HG1 H -1.784 -21.620 -9.922 1.00 . A A . 121 THR HG1 1 1
6 8016 1 1 124 THR HG21 H 0.196 -19.298 -8.414 1.00 . A A . 121 THR HG21 1 1
6 8017 1 1 124 THR HG22 H -1.507 -18.845 -8.477 1.00 . A A . 121 THR HG22 1 1
6 8018 1 1 124 THR HG23 H -0.760 -19.661 -9.850 1.00 . A A . 121 THR HG23 1 1
6 8019 1 1 124 THR N N -0.264 -23.243 -8.124 1.00 . A A . 121 THR N 1 1
6 8020 1 1 124 THR O O 0.452 -22.178 -5.669 1.00 . A A . 121 THR O 1 1
6 8021 1 1 124 THR OG1 O -2.122 -21.579 -9.024 1.00 . A A . 121 THR OG1 1 1
6 8022 1 1 125 VAL C C 2.522 -18.633 -5.389 1.00 . A A . 122 VAL C 1 1
6 8023 1 1 125 VAL CA C 2.319 -20.143 -5.446 1.00 . A A . 122 VAL CA 1 1
6 8024 1 1 125 VAL CB C 3.690 -20.837 -5.336 1.00 . A A . 122 VAL CB 1 1
6 8025 1 1 125 VAL CG1 C 4.289 -20.620 -3.954 1.00 . A A . 122 VAL CG1 1 1
6 8026 1 1 125 VAL CG2 C 3.561 -22.321 -5.643 1.00 . A A . 122 VAL CG2 1 1
6 8027 1 1 125 VAL H H 1.809 -20.053 -7.498 1.00 . A A . 122 VAL H 1 1
6 8028 1 1 125 VAL HA H 1.716 -20.448 -4.603 1.00 . A A . 122 VAL HA 1 1
6 8029 1 1 125 VAL HB H 4.354 -20.397 -6.065 1.00 . A A . 122 VAL HB 1 1
6 8030 1 1 125 VAL HG11 H 3.690 -19.904 -3.411 1.00 . A A . 122 VAL HG11 1 1
6 8031 1 1 125 VAL HG12 H 4.307 -21.557 -3.418 1.00 . A A . 122 VAL HG12 1 1
6 8032 1 1 125 VAL HG13 H 5.296 -20.243 -4.055 1.00 . A A . 122 VAL HG13 1 1
6 8033 1 1 125 VAL HG21 H 3.292 -22.451 -6.680 1.00 . A A . 122 VAL HG21 1 1
6 8034 1 1 125 VAL HG22 H 4.504 -22.813 -5.451 1.00 . A A . 122 VAL HG22 1 1
6 8035 1 1 125 VAL HG23 H 2.796 -22.754 -5.015 1.00 . A A . 122 VAL HG23 1 1
6 8036 1 1 125 VAL N N 1.622 -20.534 -6.665 1.00 . A A . 122 VAL N 1 1
6 8037 1 1 125 VAL O O 2.872 -18.006 -6.389 1.00 . A A . 122 VAL O 1 1
6 8038 1 1 126 GLU C C 3.879 -16.277 -3.598 1.00 . A A . 123 GLU C 1 1
6 8039 1 1 126 GLU CA C 2.456 -16.617 -4.027 1.00 . A A . 123 GLU CA 1 1
6 8040 1 1 126 GLU CB C 1.460 -16.104 -2.982 1.00 . A A . 123 GLU CB 1 1
6 8041 1 1 126 GLU CD C 0.804 -14.113 -1.575 1.00 . A A . 123 GLU CD 1 1
6 8042 1 1 126 GLU CG C 1.416 -14.589 -2.878 1.00 . A A . 123 GLU CG 1 1
6 8043 1 1 126 GLU H H 2.020 -18.608 -3.453 1.00 . A A . 123 GLU H 1 1
6 8044 1 1 126 GLU HA H 2.251 -16.136 -4.971 1.00 . A A . 123 GLU HA 1 1
6 8045 1 1 126 GLU HB2 H 0.473 -16.456 -3.240 1.00 . A A . 123 GLU HB2 1 1
6 8046 1 1 126 GLU HB3 H 1.734 -16.503 -2.016 1.00 . A A . 123 GLU HB3 1 1
6 8047 1 1 126 GLU HG2 H 2.424 -14.206 -2.944 1.00 . A A . 123 GLU HG2 1 1
6 8048 1 1 126 GLU HG3 H 0.829 -14.201 -3.697 1.00 . A A . 123 GLU HG3 1 1
6 8049 1 1 126 GLU N N 2.297 -18.055 -4.213 1.00 . A A . 123 GLU N 1 1
6 8050 1 1 126 GLU O O 4.264 -16.498 -2.449 1.00 . A A . 123 GLU O 1 1
6 8051 1 1 126 GLU OE1 O 0.528 -14.962 -0.703 1.00 . A A . 123 GLU OE1 1 1
6 8052 1 1 126 GLU OE2 O 0.600 -12.889 -1.429 1.00 . A A . 123 GLU OE2 1 1
6 8053 1 1 127 LEU C C 6.152 -13.880 -3.931 1.00 . A A . 124 LEU C 1 1
6 8054 1 1 127 LEU CA C 6.041 -15.368 -4.251 1.00 . A A . 124 LEU CA 1 1
6 8055 1 1 127 LEU CB C 6.933 -15.711 -5.446 1.00 . A A . 124 LEU CB 1 1
6 8056 1 1 127 LEU CD1 C 7.513 -17.203 -7.375 1.00 . A A . 124 LEU CD1 1 1
6 8057 1 1 127 LEU CD2 C 6.889 -18.202 -5.168 1.00 . A A . 124 LEU CD2 1 1
6 8058 1 1 127 LEU CG C 6.651 -17.048 -6.132 1.00 . A A . 124 LEU CG 1 1
6 8059 1 1 127 LEU H H 4.295 -15.587 -5.428 1.00 . A A . 124 LEU H 1 1
6 8060 1 1 127 LEU HA H 6.369 -15.934 -3.393 1.00 . A A . 124 LEU HA 1 1
6 8061 1 1 127 LEU HB2 H 6.815 -14.930 -6.183 1.00 . A A . 124 LEU HB2 1 1
6 8062 1 1 127 LEU HB3 H 7.956 -15.724 -5.100 1.00 . A A . 124 LEU HB3 1 1
6 8063 1 1 127 LEU HD11 H 6.895 -17.112 -8.255 1.00 . A A . 124 LEU HD11 1 1
6 8064 1 1 127 LEU HD12 H 7.987 -18.173 -7.366 1.00 . A A . 124 LEU HD12 1 1
6 8065 1 1 127 LEU HD13 H 8.271 -16.433 -7.385 1.00 . A A . 124 LEU HD13 1 1
6 8066 1 1 127 LEU HD21 H 7.873 -18.613 -5.336 1.00 . A A . 124 LEU HD21 1 1
6 8067 1 1 127 LEU HD22 H 6.146 -18.969 -5.335 1.00 . A A . 124 LEU HD22 1 1
6 8068 1 1 127 LEU HD23 H 6.816 -17.844 -4.152 1.00 . A A . 124 LEU HD23 1 1
6 8069 1 1 127 LEU HG H 5.615 -17.076 -6.439 1.00 . A A . 124 LEU HG 1 1
6 8070 1 1 127 LEU N N 4.658 -15.739 -4.531 1.00 . A A . 124 LEU N 1 1
6 8071 1 1 127 LEU O O 6.443 -13.066 -4.805 1.00 . A A . 124 LEU O 1 1
6 8072 1 1 128 ASN C C 5.145 -11.246 -3.127 1.00 . A A . 125 ASN C 1 1
6 8073 1 1 128 ASN CA C 5.993 -12.144 -2.232 1.00 . A A . 125 ASN CA 1 1
6 8074 1 1 128 ASN CB C 7.445 -11.664 -2.237 1.00 . A A . 125 ASN CB 1 1
6 8075 1 1 128 ASN CG C 8.397 -12.691 -1.654 1.00 . A A . 125 ASN CG 1 1
6 8076 1 1 128 ASN H H 5.689 -14.228 -2.016 1.00 . A A . 125 ASN H 1 1
6 8077 1 1 128 ASN HA H 5.610 -12.093 -1.224 1.00 . A A . 125 ASN HA 1 1
6 8078 1 1 128 ASN HB2 H 7.748 -11.459 -3.255 1.00 . A A . 125 ASN HB2 1 1
6 8079 1 1 128 ASN HB3 H 7.521 -10.758 -1.656 1.00 . A A . 125 ASN HB3 1 1
6 8080 1 1 128 ASN HD21 H 9.169 -13.034 -3.454 1.00 . A A . 125 ASN HD21 1 1
6 8081 1 1 128 ASN HD22 H 9.846 -13.955 -2.159 1.00 . A A . 125 ASN HD22 1 1
6 8082 1 1 128 ASN N N 5.918 -13.533 -2.669 1.00 . A A . 125 ASN N 1 1
6 8083 1 1 128 ASN ND2 N 9.220 -13.287 -2.509 1.00 . A A . 125 ASN ND2 1 1
6 8084 1 1 128 ASN O O 5.576 -10.164 -3.525 1.00 . A A . 125 ASN O 1 1
6 8085 1 1 128 ASN OD1 O 8.391 -12.946 -0.449 1.00 . A A . 125 ASN OD1 1 1
6 8086 1 1 129 GLY C C 2.973 -11.468 -5.698 1.00 . A A . 126 GLY C 1 1
6 8087 1 1 129 GLY CA C 3.047 -10.927 -4.284 1.00 . A A . 126 GLY CA 1 1
6 8088 1 1 129 GLY H H 3.646 -12.572 -3.093 1.00 . A A . 126 GLY H 1 1
6 8089 1 1 129 GLY HA2 H 2.056 -10.940 -3.853 1.00 . A A . 126 GLY HA2 1 1
6 8090 1 1 129 GLY HA3 H 3.399 -9.907 -4.320 1.00 . A A . 126 GLY HA3 1 1
6 8091 1 1 129 GLY N N 3.936 -11.702 -3.439 1.00 . A A . 126 GLY N 1 1
6 8092 1 1 129 GLY O O 1.927 -11.397 -6.344 1.00 . A A . 126 GLY O 1 1
6 8093 1 1 130 ILE C C 3.397 -13.891 -7.609 1.00 . A A . 127 ILE C 1 1
6 8094 1 1 130 ILE CA C 4.143 -12.563 -7.528 1.00 . A A . 127 ILE CA 1 1
6 8095 1 1 130 ILE CB C 5.597 -12.776 -7.989 1.00 . A A . 127 ILE CB 1 1
6 8096 1 1 130 ILE CD1 C 5.963 -10.288 -8.381 1.00 . A A . 127 ILE CD1 1 1
6 8097 1 1 130 ILE CG1 C 6.441 -11.538 -7.675 1.00 . A A . 127 ILE CG1 1 1
6 8098 1 1 130 ILE CG2 C 5.642 -13.092 -9.476 1.00 . A A . 127 ILE CG2 1 1
6 8099 1 1 130 ILE H H 4.887 -12.037 -5.619 1.00 . A A . 127 ILE H 1 1
6 8100 1 1 130 ILE HA H 3.674 -11.858 -8.199 1.00 . A A . 127 ILE HA 1 1
6 8101 1 1 130 ILE HB H 6.001 -13.622 -7.453 1.00 . A A . 127 ILE HB 1 1
6 8102 1 1 130 ILE HD11 H 4.968 -10.039 -8.040 1.00 . A A . 127 ILE HD11 1 1
6 8103 1 1 130 ILE HD12 H 6.634 -9.471 -8.161 1.00 . A A . 127 ILE HD12 1 1
6 8104 1 1 130 ILE HD13 H 5.944 -10.461 -9.447 1.00 . A A . 127 ILE HD13 1 1
6 8105 1 1 130 ILE HG12 H 6.413 -11.350 -6.614 1.00 . A A . 127 ILE HG12 1 1
6 8106 1 1 130 ILE HG13 H 7.461 -11.721 -7.978 1.00 . A A . 127 ILE HG13 1 1
6 8107 1 1 130 ILE HG21 H 5.214 -14.068 -9.650 1.00 . A A . 127 ILE HG21 1 1
6 8108 1 1 130 ILE HG22 H 5.076 -12.349 -10.019 1.00 . A A . 127 ILE HG22 1 1
6 8109 1 1 130 ILE HG23 H 6.666 -13.082 -9.817 1.00 . A A . 127 ILE HG23 1 1
6 8110 1 1 130 ILE N N 4.086 -12.009 -6.182 1.00 . A A . 127 ILE N 1 1
6 8111 1 1 130 ILE O O 3.275 -14.608 -6.615 1.00 . A A . 127 ILE O 1 1
6 8112 1 1 131 ARG C C 3.023 -16.471 -9.764 1.00 . A A . 128 ARG C 1 1
6 8113 1 1 131 ARG CA C 2.169 -15.457 -9.009 1.00 . A A . 128 ARG CA 1 1
6 8114 1 1 131 ARG CB C 0.877 -15.186 -9.783 1.00 . A A . 128 ARG CB 1 1
6 8115 1 1 131 ARG CD C 0.018 -12.967 -8.972 1.00 . A A . 128 ARG CD 1 1
6 8116 1 1 131 ARG CG C -0.187 -14.474 -8.962 1.00 . A A . 128 ARG CG 1 1
6 8117 1 1 131 ARG CZ C -1.279 -10.950 -8.432 1.00 . A A . 128 ARG CZ 1 1
6 8118 1 1 131 ARG H H 3.031 -13.602 -9.553 1.00 . A A . 128 ARG H 1 1
6 8119 1 1 131 ARG HA H 1.919 -15.863 -8.041 1.00 . A A . 128 ARG HA 1 1
6 8120 1 1 131 ARG HB2 H 1.106 -14.574 -10.643 1.00 . A A . 128 ARG HB2 1 1
6 8121 1 1 131 ARG HB3 H 0.469 -16.128 -10.119 1.00 . A A . 128 ARG HB3 1 1
6 8122 1 1 131 ARG HD2 H 0.731 -12.709 -8.203 1.00 . A A . 128 ARG HD2 1 1
6 8123 1 1 131 ARG HD3 H 0.408 -12.678 -9.937 1.00 . A A . 128 ARG HD3 1 1
6 8124 1 1 131 ARG HE H -2.064 -12.749 -8.785 1.00 . A A . 128 ARG HE 1 1
6 8125 1 1 131 ARG HG2 H -1.158 -14.696 -9.378 1.00 . A A . 128 ARG HG2 1 1
6 8126 1 1 131 ARG HG3 H -0.139 -14.828 -7.943 1.00 . A A . 128 ARG HG3 1 1
6 8127 1 1 131 ARG HH11 H 0.722 -10.680 -8.505 1.00 . A A . 128 ARG HH11 1 1
6 8128 1 1 131 ARG HH12 H -0.204 -9.266 -8.125 1.00 . A A . 128 ARG HH12 1 1
6 8129 1 1 131 ARG HH21 H -3.294 -10.893 -8.286 1.00 . A A . 128 ARG HH21 1 1
6 8130 1 1 131 ARG HH22 H -2.488 -9.389 -8.000 1.00 . A A . 128 ARG HH22 1 1
6 8131 1 1 131 ARG N N 2.902 -14.214 -8.799 1.00 . A A . 128 ARG N 1 1
6 8132 1 1 131 ARG NE N -1.226 -12.244 -8.727 1.00 . A A . 128 ARG NE 1 1
6 8133 1 1 131 ARG NH1 N -0.161 -10.240 -8.346 1.00 . A A . 128 ARG NH1 1 1
6 8134 1 1 131 ARG NH2 N -2.450 -10.362 -8.223 1.00 . A A . 128 ARG NH2 1 1
6 8135 1 1 131 ARG O O 3.445 -16.224 -10.893 1.00 . A A . 128 ARG O 1 1
6 8136 1 1 132 ALA C C 3.191 -19.777 -10.297 1.00 . A A . 129 ALA C 1 1
6 8137 1 1 132 ALA CA C 4.076 -18.664 -9.743 1.00 . A A . 129 ALA CA 1 1
6 8138 1 1 132 ALA CB C 5.066 -19.227 -8.734 1.00 . A A . 129 ALA CB 1 1
6 8139 1 1 132 ALA H H 2.909 -17.751 -8.232 1.00 . A A . 129 ALA H 1 1
6 8140 1 1 132 ALA HA H 4.637 -18.227 -10.556 1.00 . A A . 129 ALA HA 1 1
6 8141 1 1 132 ALA HB1 H 4.753 -18.958 -7.736 1.00 . A A . 129 ALA HB1 1 1
6 8142 1 1 132 ALA HB2 H 5.099 -20.302 -8.825 1.00 . A A . 129 ALA HB2 1 1
6 8143 1 1 132 ALA HB3 H 6.046 -18.818 -8.927 1.00 . A A . 129 ALA HB3 1 1
6 8144 1 1 132 ALA N N 3.274 -17.612 -9.132 1.00 . A A . 129 ALA N 1 1
6 8145 1 1 132 ALA O O 1.982 -19.795 -10.068 1.00 . A A . 129 ALA O 1 1
6 8146 1 1 133 PHE C C 3.931 -23.080 -11.644 1.00 . A A . 130 PHE C 1 1
6 8147 1 1 133 PHE CA C 3.071 -21.820 -11.615 1.00 . A A . 130 PHE CA 1 1
6 8148 1 1 133 PHE CB C 2.614 -21.467 -13.031 1.00 . A A . 130 PHE CB 1 1
6 8149 1 1 133 PHE CD1 C 1.557 -23.563 -13.920 1.00 . A A . 130 PHE CD1 1 1
6 8150 1 1 133 PHE CD2 C 0.155 -21.684 -13.486 1.00 . A A . 130 PHE CD2 1 1
6 8151 1 1 133 PHE CE1 C 0.459 -24.288 -14.342 1.00 . A A . 130 PHE CE1 1 1
6 8152 1 1 133 PHE CE2 C -0.947 -22.405 -13.906 1.00 . A A . 130 PHE CE2 1 1
6 8153 1 1 133 PHE CG C 1.418 -22.254 -13.488 1.00 . A A . 130 PHE CG 1 1
6 8154 1 1 133 PHE CZ C -0.795 -23.708 -14.334 1.00 . A A . 130 PHE CZ 1 1
6 8155 1 1 133 PHE H H 4.770 -20.636 -11.174 1.00 . A A . 130 PHE H 1 1
6 8156 1 1 133 PHE HA H 2.203 -22.006 -11.001 1.00 . A A . 130 PHE HA 1 1
6 8157 1 1 133 PHE HB2 H 2.355 -20.420 -13.068 1.00 . A A . 130 PHE HB2 1 1
6 8158 1 1 133 PHE HB3 H 3.422 -21.659 -13.721 1.00 . A A . 130 PHE HB3 1 1
6 8159 1 1 133 PHE HD1 H 2.537 -24.018 -13.927 1.00 . A A . 130 PHE HD1 1 1
6 8160 1 1 133 PHE HD2 H 0.035 -20.663 -13.151 1.00 . A A . 130 PHE HD2 1 1
6 8161 1 1 133 PHE HE1 H 0.581 -25.308 -14.676 1.00 . A A . 130 PHE HE1 1 1
6 8162 1 1 133 PHE HE2 H -1.925 -21.948 -13.898 1.00 . A A . 130 PHE HE2 1 1
6 8163 1 1 133 PHE HZ H -1.654 -24.273 -14.663 1.00 . A A . 130 PHE HZ 1 1
6 8164 1 1 133 PHE N N 3.802 -20.704 -11.027 1.00 . A A . 130 PHE N 1 1
6 8165 1 1 133 PHE O O 5.003 -23.099 -12.250 1.00 . A A . 130 PHE O 1 1
6 8166 1 1 134 LEU C C 3.722 -26.329 -12.051 1.00 . A A . 131 LEU C 1 1
6 8167 1 1 134 LEU CA C 4.178 -25.396 -10.935 1.00 . A A . 131 LEU CA 1 1
6 8168 1 1 134 LEU CB C 3.975 -26.068 -9.577 1.00 . A A . 131 LEU CB 1 1
6 8169 1 1 134 LEU CD1 C 4.986 -24.260 -8.165 1.00 . A A . 131 LEU CD1 1 1
6 8170 1 1 134 LEU CD2 C 4.777 -26.582 -7.257 1.00 . A A . 131 LEU CD2 1 1
6 8171 1 1 134 LEU CG C 5.016 -25.742 -8.504 1.00 . A A . 131 LEU CG 1 1
6 8172 1 1 134 LEU H H 2.595 -24.054 -10.521 1.00 . A A . 131 LEU H 1 1
6 8173 1 1 134 LEU HA H 5.229 -25.181 -11.068 1.00 . A A . 131 LEU HA 1 1
6 8174 1 1 134 LEU HB2 H 3.010 -25.769 -9.201 1.00 . A A . 131 LEU HB2 1 1
6 8175 1 1 134 LEU HB3 H 3.984 -27.137 -9.734 1.00 . A A . 131 LEU HB3 1 1
6 8176 1 1 134 LEU HD11 H 5.871 -24.003 -7.602 1.00 . A A . 131 LEU HD11 1 1
6 8177 1 1 134 LEU HD12 H 4.108 -24.044 -7.574 1.00 . A A . 131 LEU HD12 1 1
6 8178 1 1 134 LEU HD13 H 4.957 -23.682 -9.077 1.00 . A A . 131 LEU HD13 1 1
6 8179 1 1 134 LEU HD21 H 3.856 -27.135 -7.367 1.00 . A A . 131 LEU HD21 1 1
6 8180 1 1 134 LEU HD22 H 4.708 -25.935 -6.395 1.00 . A A . 131 LEU HD22 1 1
6 8181 1 1 134 LEU HD23 H 5.598 -27.272 -7.126 1.00 . A A . 131 LEU HD23 1 1
6 8182 1 1 134 LEU HG H 6.001 -25.977 -8.883 1.00 . A A . 131 LEU HG 1 1
6 8183 1 1 134 LEU N N 3.454 -24.130 -10.985 1.00 . A A . 131 LEU N 1 1
6 8184 1 1 134 LEU O O 2.530 -26.559 -12.253 1.00 . A A . 131 LEU O 1 1
6 8185 1 1 135 PRO C C 3.883 -29.148 -13.416 1.00 . A A . 132 PRO C 1 1
6 8186 1 1 135 PRO CA C 4.415 -27.804 -13.900 1.00 . A A . 132 PRO CA 1 1
6 8187 1 1 135 PRO CB C 5.781 -27.977 -14.568 1.00 . A A . 132 PRO CB 1 1
6 8188 1 1 135 PRO CD C 6.136 -26.653 -12.610 1.00 . A A . 132 PRO CD 1 1
6 8189 1 1 135 PRO CG C 6.769 -27.696 -13.489 1.00 . A A . 132 PRO CG 1 1
6 8190 1 1 135 PRO HA H 3.719 -27.375 -14.607 1.00 . A A . 132 PRO HA 1 1
6 8191 1 1 135 PRO HB2 H 5.877 -28.989 -14.938 1.00 . A A . 132 PRO HB2 1 1
6 8192 1 1 135 PRO HB3 H 5.879 -27.278 -15.385 1.00 . A A . 132 PRO HB3 1 1
6 8193 1 1 135 PRO HD2 H 6.422 -26.804 -11.580 1.00 . A A . 132 PRO HD2 1 1
6 8194 1 1 135 PRO HD3 H 6.413 -25.663 -12.939 1.00 . A A . 132 PRO HD3 1 1
6 8195 1 1 135 PRO HG2 H 6.963 -28.595 -12.924 1.00 . A A . 132 PRO HG2 1 1
6 8196 1 1 135 PRO HG3 H 7.684 -27.317 -13.919 1.00 . A A . 132 PRO HG3 1 1
6 8197 1 1 135 PRO N N 4.692 -26.882 -12.794 1.00 . A A . 132 PRO N 1 1
6 8198 1 1 135 PRO O O 4.400 -29.723 -12.460 1.00 . A A . 132 PRO O 1 1
6 8199 1 1 136 GLY C C 3.195 -32.084 -13.970 1.00 . A A . 133 GLY C 1 1
6 8200 1 1 136 GLY CA C 2.262 -30.918 -13.708 1.00 . A A . 133 GLY CA 1 1
6 8201 1 1 136 GLY H H 2.474 -29.141 -14.840 1.00 . A A . 133 GLY H 1 1
6 8202 1 1 136 GLY HA2 H 2.020 -30.894 -12.656 1.00 . A A . 133 GLY HA2 1 1
6 8203 1 1 136 GLY HA3 H 1.353 -31.065 -14.272 1.00 . A A . 133 GLY HA3 1 1
6 8204 1 1 136 GLY N N 2.846 -29.645 -14.085 1.00 . A A . 133 GLY N 1 1
6 8205 1 1 136 GLY O O 2.942 -33.202 -13.522 1.00 . A A . 133 GLY O 1 1
6 8206 1 1 137 SER C C 5.731 -33.567 -13.765 1.00 . A A . 134 SER C 1 1
6 8207 1 1 137 SER CA C 5.245 -32.862 -15.027 1.00 . A A . 134 SER CA 1 1
6 8208 1 1 137 SER CB C 6.433 -32.259 -15.778 1.00 . A A . 134 SER CB 1 1
6 8209 1 1 137 SER H H 4.420 -30.912 -15.029 1.00 . A A . 134 SER H 1 1
6 8210 1 1 137 SER HA H 4.756 -33.584 -15.664 1.00 . A A . 134 SER HA 1 1
6 8211 1 1 137 SER HB2 H 6.779 -31.380 -15.256 1.00 . A A . 134 SER HB2 1 1
6 8212 1 1 137 SER HB3 H 7.232 -32.986 -15.827 1.00 . A A . 134 SER HB3 1 1
6 8213 1 1 137 SER HG H 6.708 -31.265 -17.444 1.00 . A A . 134 SER HG 1 1
6 8214 1 1 137 SER N N 4.274 -31.823 -14.701 1.00 . A A . 134 SER N 1 1
6 8215 1 1 137 SER O O 5.994 -34.770 -13.774 1.00 . A A . 134 SER O 1 1
6 8216 1 1 137 SER OG O 6.070 -31.893 -17.098 1.00 . A A . 134 SER OG 1 1
6 8217 1 1 138 LEU C C 5.277 -33.107 -10.307 1.00 . A A . 135 LEU C 1 1
6 8218 1 1 138 LEU CA C 6.302 -33.361 -11.408 1.00 . A A . 135 LEU CA 1 1
6 8219 1 1 138 LEU CB C 7.649 -32.750 -11.017 1.00 . A A . 135 LEU CB 1 1
6 8220 1 1 138 LEU CD1 C 9.930 -32.960 -9.998 1.00 . A A . 135 LEU CD1 1 1
6 8221 1 1 138 LEU CD2 C 8.065 -34.423 -9.196 1.00 . A A . 135 LEU CD2 1 1
6 8222 1 1 138 LEU CG C 8.667 -33.708 -10.398 1.00 . A A . 135 LEU CG 1 1
6 8223 1 1 138 LEU H H 5.624 -31.858 -12.734 1.00 . A A . 135 LEU H 1 1
6 8224 1 1 138 LEU HA H 6.424 -34.427 -11.533 1.00 . A A . 135 LEU HA 1 1
6 8225 1 1 138 LEU HB2 H 8.091 -32.327 -11.905 1.00 . A A . 135 LEU HB2 1 1
6 8226 1 1 138 LEU HB3 H 7.459 -31.961 -10.302 1.00 . A A . 135 LEU HB3 1 1
6 8227 1 1 138 LEU HD11 H 10.701 -33.139 -10.731 1.00 . A A . 135 LEU HD11 1 1
6 8228 1 1 138 LEU HD12 H 10.263 -33.308 -9.032 1.00 . A A . 135 LEU HD12 1 1
6 8229 1 1 138 LEU HD13 H 9.720 -31.902 -9.946 1.00 . A A . 135 LEU HD13 1 1
6 8230 1 1 138 LEU HD21 H 7.229 -35.025 -9.519 1.00 . A A . 135 LEU HD21 1 1
6 8231 1 1 138 LEU HD22 H 7.726 -33.692 -8.476 1.00 . A A . 135 LEU HD22 1 1
6 8232 1 1 138 LEU HD23 H 8.812 -35.057 -8.743 1.00 . A A . 135 LEU HD23 1 1
6 8233 1 1 138 LEU HG H 8.941 -34.455 -11.130 1.00 . A A . 135 LEU HG 1 1
6 8234 1 1 138 LEU N N 5.848 -32.810 -12.680 1.00 . A A . 135 LEU N 1 1
6 8235 1 1 138 LEU O O 5.635 -32.812 -9.167 1.00 . A A . 135 LEU O 1 1
6 8236 1 1 139 VAL C C 2.092 -34.281 -9.515 1.00 . A A . 136 VAL C 1 1
6 8237 1 1 139 VAL CA C 2.922 -33.016 -9.697 1.00 . A A . 136 VAL CA 1 1
6 8238 1 1 139 VAL CB C 1.998 -31.865 -10.138 1.00 . A A . 136 VAL CB 1 1
6 8239 1 1 139 VAL CG1 C 0.810 -31.744 -9.194 1.00 . A A . 136 VAL CG1 1 1
6 8240 1 1 139 VAL CG2 C 2.771 -30.557 -10.207 1.00 . A A . 136 VAL CG2 1 1
6 8241 1 1 139 VAL H H 3.778 -33.466 -11.580 1.00 . A A . 136 VAL H 1 1
6 8242 1 1 139 VAL HA H 3.367 -32.749 -8.749 1.00 . A A . 136 VAL HA 1 1
6 8243 1 1 139 VAL HB H 1.623 -32.091 -11.126 1.00 . A A . 136 VAL HB 1 1
6 8244 1 1 139 VAL HG11 H 1.157 -31.792 -8.173 1.00 . A A . 136 VAL HG11 1 1
6 8245 1 1 139 VAL HG12 H 0.312 -30.801 -9.363 1.00 . A A . 136 VAL HG12 1 1
6 8246 1 1 139 VAL HG13 H 0.120 -32.555 -9.378 1.00 . A A . 136 VAL HG13 1 1
6 8247 1 1 139 VAL HG21 H 2.755 -30.079 -9.239 1.00 . A A . 136 VAL HG21 1 1
6 8248 1 1 139 VAL HG22 H 3.794 -30.758 -10.492 1.00 . A A . 136 VAL HG22 1 1
6 8249 1 1 139 VAL HG23 H 2.314 -29.908 -10.938 1.00 . A A . 136 VAL HG23 1 1
6 8250 1 1 139 VAL N N 4.000 -33.228 -10.656 1.00 . A A . 136 VAL N 1 1
6 8251 1 1 139 VAL O O 1.447 -34.470 -8.483 1.00 . A A . 136 VAL O 1 1
6 8252 1 1 140 ASP C C 2.264 -37.556 -10.076 1.00 . A A . 137 ASP C 1 1
6 8253 1 1 140 ASP CA C 1.360 -36.394 -10.476 1.00 . A A . 137 ASP CA 1 1
6 8254 1 1 140 ASP CB C 0.714 -36.678 -11.833 1.00 . A A . 137 ASP CB 1 1
6 8255 1 1 140 ASP CG C -0.323 -37.782 -11.759 1.00 . A A . 137 ASP CG 1 1
6 8256 1 1 140 ASP H H 2.644 -34.938 -11.321 1.00 . A A . 137 ASP H 1 1
6 8257 1 1 140 ASP HA H 0.584 -36.286 -9.732 1.00 . A A . 137 ASP HA 1 1
6 8258 1 1 140 ASP HB2 H 0.230 -35.779 -12.189 1.00 . A A . 137 ASP HB2 1 1
6 8259 1 1 140 ASP HB3 H 1.479 -36.972 -12.534 1.00 . A A . 137 ASP HB3 1 1
6 8260 1 1 140 ASP N N 2.111 -35.145 -10.524 1.00 . A A . 137 ASP N 1 1
6 8261 1 1 140 ASP O O 3.155 -37.950 -10.829 1.00 . A A . 137 ASP O 1 1
6 8262 1 1 140 ASP OD1 O 0.074 -38.965 -11.701 1.00 . A A . 137 ASP OD1 1 1
6 8263 1 1 140 ASP OD2 O -1.530 -37.464 -11.761 1.00 . A A . 137 ASP OD2 1 1
6 8264 1 1 141 VAL C C 2.027 -40.051 -7.388 1.00 . A A . 138 VAL C 1 1
6 8265 1 1 141 VAL CA C 2.821 -39.218 -8.387 1.00 . A A . 138 VAL CA 1 1
6 8266 1 1 141 VAL CB C 4.119 -38.730 -7.715 1.00 . A A . 138 VAL CB 1 1
6 8267 1 1 141 VAL CG1 C 5.139 -38.311 -8.763 1.00 . A A . 138 VAL CG1 1 1
6 8268 1 1 141 VAL CG2 C 3.824 -37.584 -6.759 1.00 . A A . 138 VAL CG2 1 1
6 8269 1 1 141 VAL H H 1.304 -37.743 -8.332 1.00 . A A . 138 VAL H 1 1
6 8270 1 1 141 VAL HA H 3.088 -39.840 -9.229 1.00 . A A . 138 VAL HA 1 1
6 8271 1 1 141 VAL HB H 4.535 -39.547 -7.146 1.00 . A A . 138 VAL HB 1 1
6 8272 1 1 141 VAL HG11 H 5.155 -39.041 -9.560 1.00 . A A . 138 VAL HG11 1 1
6 8273 1 1 141 VAL HG12 H 4.868 -37.346 -9.164 1.00 . A A . 138 VAL HG12 1 1
6 8274 1 1 141 VAL HG13 H 6.116 -38.253 -8.310 1.00 . A A . 138 VAL HG13 1 1
6 8275 1 1 141 VAL HG21 H 4.671 -37.432 -6.108 1.00 . A A . 138 VAL HG21 1 1
6 8276 1 1 141 VAL HG22 H 3.639 -36.681 -7.324 1.00 . A A . 138 VAL HG22 1 1
6 8277 1 1 141 VAL HG23 H 2.953 -37.822 -6.167 1.00 . A A . 138 VAL HG23 1 1
6 8278 1 1 141 VAL N N 2.029 -38.101 -8.887 1.00 . A A . 138 VAL N 1 1
6 8279 1 1 141 VAL O O 1.408 -39.514 -6.468 1.00 . A A . 138 VAL O 1 1
6 8280 1 1 142 ARG C C -0.172 -42.017 -6.747 1.00 . A A . 139 ARG C 1 1
6 8281 1 1 142 ARG CA C 1.330 -42.276 -6.688 1.00 . A A . 139 ARG CA 1 1
6 8282 1 1 142 ARG CB C 1.830 -42.123 -5.250 1.00 . A A . 139 ARG CB 1 1
6 8283 1 1 142 ARG CD C 3.239 -43.034 -3.379 1.00 . A A . 139 ARG CD 1 1
6 8284 1 1 142 ARG CG C 2.821 -43.197 -4.832 1.00 . A A . 139 ARG CG 1 1
6 8285 1 1 142 ARG CZ C 4.737 -41.086 -3.442 1.00 . A A . 139 ARG CZ 1 1
6 8286 1 1 142 ARG H H 2.560 -41.736 -8.324 1.00 . A A . 139 ARG H 1 1
6 8287 1 1 142 ARG HA H 1.523 -43.285 -7.020 1.00 . A A . 139 ARG HA 1 1
6 8288 1 1 142 ARG HB2 H 2.311 -41.161 -5.149 1.00 . A A . 139 ARG HB2 1 1
6 8289 1 1 142 ARG HB3 H 0.983 -42.164 -4.581 1.00 . A A . 139 ARG HB3 1 1
6 8290 1 1 142 ARG HD2 H 2.417 -43.336 -2.746 1.00 . A A . 139 ARG HD2 1 1
6 8291 1 1 142 ARG HD3 H 4.091 -43.670 -3.190 1.00 . A A . 139 ARG HD3 1 1
6 8292 1 1 142 ARG HE H 2.957 -41.126 -2.545 1.00 . A A . 139 ARG HE 1 1
6 8293 1 1 142 ARG HG2 H 2.361 -44.166 -4.957 1.00 . A A . 139 ARG HG2 1 1
6 8294 1 1 142 ARG HG3 H 3.696 -43.128 -5.460 1.00 . A A . 139 ARG HG3 1 1
6 8295 1 1 142 ARG HH11 H 5.435 -42.726 -4.392 1.00 . A A . 139 ARG HH11 1 1
6 8296 1 1 142 ARG HH12 H 6.481 -41.346 -4.430 1.00 . A A . 139 ARG HH12 1 1
6 8297 1 1 142 ARG HH21 H 4.326 -39.302 -2.587 1.00 . A A . 139 ARG HH21 1 1
6 8298 1 1 142 ARG HH22 H 5.849 -39.398 -3.402 1.00 . A A . 139 ARG HH22 1 1
6 8299 1 1 142 ARG N N 2.049 -41.367 -7.573 1.00 . A A . 139 ARG N 1 1
6 8300 1 1 142 ARG NE N 3.597 -41.654 -3.064 1.00 . A A . 139 ARG NE 1 1
6 8301 1 1 142 ARG NH1 N 5.625 -41.776 -4.145 1.00 . A A . 139 ARG NH1 1 1
6 8302 1 1 142 ARG NH2 N 4.992 -39.824 -3.117 1.00 . A A . 139 ARG NH2 1 1
6 8303 1 1 142 ARG O O -0.628 -40.960 -7.184 1.00 . A A . 139 ARG O 1 1
6 8304 1 1 143 PRO C C -2.930 -41.898 -5.259 1.00 . A A . 140 PRO C 1 1
6 8305 1 1 143 PRO CA C -2.424 -42.905 -6.285 1.00 . A A . 140 PRO CA 1 1
6 8306 1 1 143 PRO CB C -2.872 -44.320 -5.913 1.00 . A A . 140 PRO CB 1 1
6 8307 1 1 143 PRO CD C -0.486 -44.290 -5.760 1.00 . A A . 140 PRO CD 1 1
6 8308 1 1 143 PRO CG C -1.724 -44.893 -5.155 1.00 . A A . 140 PRO CG 1 1
6 8309 1 1 143 PRO HA H -2.811 -42.648 -7.261 1.00 . A A . 140 PRO HA 1 1
6 8310 1 1 143 PRO HB2 H -3.763 -44.269 -5.302 1.00 . A A . 140 PRO HB2 1 1
6 8311 1 1 143 PRO HB3 H -3.075 -44.886 -6.809 1.00 . A A . 140 PRO HB3 1 1
6 8312 1 1 143 PRO HD2 H 0.268 -44.138 -5.002 1.00 . A A . 140 PRO HD2 1 1
6 8313 1 1 143 PRO HD3 H -0.107 -44.919 -6.552 1.00 . A A . 140 PRO HD3 1 1
6 8314 1 1 143 PRO HG2 H -1.801 -44.625 -4.113 1.00 . A A . 140 PRO HG2 1 1
6 8315 1 1 143 PRO HG3 H -1.710 -45.967 -5.268 1.00 . A A . 140 PRO HG3 1 1
6 8316 1 1 143 PRO N N -0.962 -43.003 -6.295 1.00 . A A . 140 PRO N 1 1
6 8317 1 1 143 PRO O O -2.195 -41.488 -4.361 1.00 . A A . 140 PRO O 1 1
6 8318 1 1 144 VAL C C -4.593 -40.967 -3.029 1.00 . A A . 141 VAL C 1 1
6 8319 1 1 144 VAL CA C -4.798 -40.544 -4.480 1.00 . A A . 141 VAL CA 1 1
6 8320 1 1 144 VAL CB C -6.307 -40.387 -4.748 1.00 . A A . 141 VAL CB 1 1
6 8321 1 1 144 VAL CG1 C -7.012 -41.730 -4.637 1.00 . A A . 141 VAL CG1 1 1
6 8322 1 1 144 VAL CG2 C -6.915 -39.374 -3.791 1.00 . A A . 141 VAL CG2 1 1
6 8323 1 1 144 VAL H H -4.729 -41.865 -6.132 1.00 . A A . 141 VAL H 1 1
6 8324 1 1 144 VAL HA H -4.324 -39.587 -4.636 1.00 . A A . 141 VAL HA 1 1
6 8325 1 1 144 VAL HB H -6.436 -40.020 -5.756 1.00 . A A . 141 VAL HB 1 1
6 8326 1 1 144 VAL HG11 H -7.724 -41.695 -3.825 1.00 . A A . 141 VAL HG11 1 1
6 8327 1 1 144 VAL HG12 H -7.528 -41.943 -5.561 1.00 . A A . 141 VAL HG12 1 1
6 8328 1 1 144 VAL HG13 H -6.284 -42.504 -4.443 1.00 . A A . 141 VAL HG13 1 1
6 8329 1 1 144 VAL HG21 H -7.219 -39.875 -2.884 1.00 . A A . 141 VAL HG21 1 1
6 8330 1 1 144 VAL HG22 H -6.182 -38.616 -3.554 1.00 . A A . 141 VAL HG22 1 1
6 8331 1 1 144 VAL HG23 H -7.774 -38.911 -4.253 1.00 . A A . 141 VAL HG23 1 1
6 8332 1 1 144 VAL N N -4.193 -41.503 -5.397 1.00 . A A . 141 VAL N 1 1
6 8333 1 1 144 VAL O O -4.699 -42.146 -2.695 1.00 . A A . 141 VAL O 1 1
6 8334 1 1 145 ARG C C -3.797 -38.974 0.007 1.00 . A A . 142 ARG C 1 1
6 8335 1 1 145 ARG CA C -4.078 -40.265 -0.756 1.00 . A A . 142 ARG CA 1 1
6 8336 1 1 145 ARG CB C -2.912 -41.240 -0.577 1.00 . A A . 142 ARG CB 1 1
6 8337 1 1 145 ARG CD C -0.644 -41.955 -1.391 1.00 . A A . 142 ARG CD 1 1
6 8338 1 1 145 ARG CG C -1.646 -40.815 -1.305 1.00 . A A . 142 ARG CG 1 1
6 8339 1 1 145 ARG CZ C 1.571 -42.460 -0.452 1.00 . A A . 142 ARG CZ 1 1
6 8340 1 1 145 ARG H H -4.227 -39.073 -2.499 1.00 . A A . 142 ARG H 1 1
6 8341 1 1 145 ARG HA H -4.976 -40.716 -0.361 1.00 . A A . 142 ARG HA 1 1
6 8342 1 1 145 ARG HB2 H -2.684 -41.321 0.475 1.00 . A A . 142 ARG HB2 1 1
6 8343 1 1 145 ARG HB3 H -3.208 -42.208 -0.951 1.00 . A A . 142 ARG HB3 1 1
6 8344 1 1 145 ARG HD2 H -1.026 -42.796 -0.831 1.00 . A A . 142 ARG HD2 1 1
6 8345 1 1 145 ARG HD3 H -0.527 -42.237 -2.427 1.00 . A A . 142 ARG HD3 1 1
6 8346 1 1 145 ARG HE H 0.865 -40.624 -0.784 1.00 . A A . 142 ARG HE 1 1
6 8347 1 1 145 ARG HG2 H -1.905 -40.502 -2.306 1.00 . A A . 142 ARG HG2 1 1
6 8348 1 1 145 ARG HG3 H -1.196 -39.990 -0.773 1.00 . A A . 142 ARG HG3 1 1
6 8349 1 1 145 ARG HH11 H 0.447 -44.078 -0.893 1.00 . A A . 142 ARG HH11 1 1
6 8350 1 1 145 ARG HH12 H 2.010 -44.420 -0.230 1.00 . A A . 142 ARG HH12 1 1
6 8351 1 1 145 ARG HH21 H 2.926 -41.061 0.090 1.00 . A A . 142 ARG HH21 1 1
6 8352 1 1 145 ARG HH22 H 3.419 -42.703 0.330 1.00 . A A . 142 ARG HH22 1 1
6 8353 1 1 145 ARG N N -4.299 -39.995 -2.172 1.00 . A A . 142 ARG N 1 1
6 8354 1 1 145 ARG NE N 0.660 -41.579 -0.851 1.00 . A A . 142 ARG NE 1 1
6 8355 1 1 145 ARG NH1 N 1.322 -43.759 -0.531 1.00 . A A . 142 ARG NH1 1 1
6 8356 1 1 145 ARG NH2 N 2.735 -42.040 0.029 1.00 . A A . 142 ARG NH2 1 1
6 8357 1 1 145 ARG O O -2.710 -38.406 -0.093 1.00 . A A . 142 ARG O 1 1
6 8358 1 1 146 ASP C C -4.334 -36.104 0.644 1.00 . A A . 143 ASP C 1 1
6 8359 1 1 146 ASP CA C -4.645 -37.292 1.549 1.00 . A A . 143 ASP CA 1 1
6 8360 1 1 146 ASP CB C -3.543 -37.454 2.596 1.00 . A A . 143 ASP CB 1 1
6 8361 1 1 146 ASP CG C -3.893 -38.485 3.651 1.00 . A A . 143 ASP CG 1 1
6 8362 1 1 146 ASP H H -5.629 -39.015 0.805 1.00 . A A . 143 ASP H 1 1
6 8363 1 1 146 ASP HA H -5.583 -37.111 2.052 1.00 . A A . 143 ASP HA 1 1
6 8364 1 1 146 ASP HB2 H -2.632 -37.765 2.106 1.00 . A A . 143 ASP HB2 1 1
6 8365 1 1 146 ASP HB3 H -3.378 -36.505 3.086 1.00 . A A . 143 ASP HB3 1 1
6 8366 1 1 146 ASP N N -4.785 -38.517 0.768 1.00 . A A . 143 ASP N 1 1
6 8367 1 1 146 ASP O O -3.184 -35.880 0.267 1.00 . A A . 143 ASP O 1 1
6 8368 1 1 146 ASP OD1 O -3.944 -39.686 3.314 1.00 . A A . 143 ASP OD1 1 1
6 8369 1 1 146 ASP OD2 O -4.117 -38.089 4.815 1.00 . A A . 143 ASP OD2 1 1
6 8370 1 1 147 THR C C -4.812 -32.949 0.245 1.00 . A A . 144 THR C 1 1
6 8371 1 1 147 THR CA C -5.208 -34.180 -0.563 1.00 . A A . 144 THR CA 1 1
6 8372 1 1 147 THR CB C -6.501 -33.874 -1.342 1.00 . A A . 144 THR CB 1 1
6 8373 1 1 147 THR CG2 C -6.187 -33.191 -2.665 1.00 . A A . 144 THR CG2 1 1
6 8374 1 1 147 THR H H -6.262 -35.574 0.631 1.00 . A A . 144 THR H 1 1
6 8375 1 1 147 THR HA H -4.426 -34.397 -1.275 1.00 . A A . 144 THR HA 1 1
6 8376 1 1 147 THR HB H -7.113 -33.211 -0.749 1.00 . A A . 144 THR HB 1 1
6 8377 1 1 147 THR HG1 H -8.168 -34.910 -1.535 1.00 . A A . 144 THR HG1 1 1
6 8378 1 1 147 THR HG21 H -6.680 -33.719 -3.468 1.00 . A A . 144 THR HG21 1 1
6 8379 1 1 147 THR HG22 H -5.120 -33.200 -2.830 1.00 . A A . 144 THR HG22 1 1
6 8380 1 1 147 THR HG23 H -6.539 -32.171 -2.636 1.00 . A A . 144 THR HG23 1 1
6 8381 1 1 147 THR N N -5.370 -35.344 0.299 1.00 . A A . 144 THR N 1 1
6 8382 1 1 147 THR O O -4.711 -31.845 -0.294 1.00 . A A . 144 THR O 1 1
6 8383 1 1 147 THR OG1 O -7.225 -35.086 -1.585 1.00 . A A . 144 THR OG1 1 1
6 8384 1 1 148 LEU C C -2.688 -31.858 2.422 1.00 . A A . 145 LEU C 1 1
6 8385 1 1 148 LEU CA C -4.201 -32.049 2.422 1.00 . A A . 145 LEU CA 1 1
6 8386 1 1 148 LEU CB C -4.693 -32.316 3.846 1.00 . A A . 145 LEU CB 1 1
6 8387 1 1 148 LEU CD1 C -6.403 -30.483 3.871 1.00 . A A . 145 LEU CD1 1 1
6 8388 1 1 148 LEU CD2 C -7.084 -32.817 3.283 1.00 . A A . 145 LEU CD2 1 1
6 8389 1 1 148 LEU CG C -6.153 -31.961 4.129 1.00 . A A . 145 LEU CG 1 1
6 8390 1 1 148 LEU H H -4.684 -34.044 1.911 1.00 . A A . 145 LEU H 1 1
6 8391 1 1 148 LEU HA H -4.665 -31.146 2.053 1.00 . A A . 145 LEU HA 1 1
6 8392 1 1 148 LEU HB2 H -4.564 -33.369 4.047 1.00 . A A . 145 LEU HB2 1 1
6 8393 1 1 148 LEU HB3 H -4.075 -31.743 4.522 1.00 . A A . 145 LEU HB3 1 1
6 8394 1 1 148 LEU HD11 H -7.100 -30.373 3.055 1.00 . A A . 145 LEU HD11 1 1
6 8395 1 1 148 LEU HD12 H -5.471 -30.000 3.616 1.00 . A A . 145 LEU HD12 1 1
6 8396 1 1 148 LEU HD13 H -6.812 -30.027 4.760 1.00 . A A . 145 LEU HD13 1 1
6 8397 1 1 148 LEU HD21 H -8.098 -32.706 3.640 1.00 . A A . 145 LEU HD21 1 1
6 8398 1 1 148 LEU HD22 H -6.788 -33.853 3.357 1.00 . A A . 145 LEU HD22 1 1
6 8399 1 1 148 LEU HD23 H -7.030 -32.498 2.252 1.00 . A A . 145 LEU HD23 1 1
6 8400 1 1 148 LEU HG H -6.369 -32.159 5.169 1.00 . A A . 145 LEU HG 1 1
6 8401 1 1 148 LEU N N -4.588 -33.143 1.539 1.00 . A A . 145 LEU N 1 1
6 8402 1 1 148 LEU O O -2.176 -30.875 2.959 1.00 . A A . 145 LEU O 1 1
6 8403 1 1 149 HIS C C -0.074 -31.708 0.710 1.00 . A A . 146 HIS C 1 1
6 8404 1 1 149 HIS CA C -0.522 -32.737 1.744 1.00 . A A . 146 HIS CA 1 1
6 8405 1 1 149 HIS CB C 0.055 -34.110 1.397 1.00 . A A . 146 HIS CB 1 1
6 8406 1 1 149 HIS CD2 C 0.653 -35.207 -0.876 1.00 . A A . 146 HIS CD2 1 1
6 8407 1 1 149 HIS CE1 C -1.135 -34.616 -1.997 1.00 . A A . 146 HIS CE1 1 1
6 8408 1 1 149 HIS CG C -0.136 -34.494 -0.038 1.00 . A A . 146 HIS CG 1 1
6 8409 1 1 149 HIS H H -2.442 -33.562 1.408 1.00 . A A . 146 HIS H 1 1
6 8410 1 1 149 HIS HA H -0.154 -32.437 2.714 1.00 . A A . 146 HIS HA 1 1
6 8411 1 1 149 HIS HB2 H 1.116 -34.110 1.601 1.00 . A A . 146 HIS HB2 1 1
6 8412 1 1 149 HIS HB3 H -0.424 -34.860 2.009 1.00 . A A . 146 HIS HB3 1 1
6 8413 1 1 149 HIS HD1 H -2.007 -33.614 -0.441 1.00 . A A . 146 HIS HD1 1 1
6 8414 1 1 149 HIS HD2 H 1.612 -35.646 -0.637 1.00 . A A . 146 HIS HD2 1 1
6 8415 1 1 149 HIS HE1 H -1.857 -34.494 -2.792 1.00 . A A . 146 HIS HE1 1 1
6 8416 1 1 149 HIS N N -1.977 -32.803 1.816 1.00 . A A . 146 HIS N 1 1
6 8417 1 1 149 HIS ND1 N -1.248 -34.138 -0.772 1.00 . A A . 146 HIS ND1 1 1
6 8418 1 1 149 HIS NE2 N 0.009 -35.269 -2.087 1.00 . A A . 146 HIS NE2 1 1
6 8419 1 1 149 HIS O O 1.117 -31.426 0.575 1.00 . A A . 146 HIS O 1 1
6 8420 1 1 150 LEU C C -1.411 -28.823 -0.710 1.00 . A A . 147 LEU C 1 1
6 8421 1 1 150 LEU CA C -0.742 -30.153 -1.040 1.00 . A A . 147 LEU CA 1 1
6 8422 1 1 150 LEU CB C -1.210 -30.646 -2.410 1.00 . A A . 147 LEU CB 1 1
6 8423 1 1 150 LEU CD1 C -3.664 -30.147 -2.519 1.00 . A A . 147 LEU CD1 1 1
6 8424 1 1 150 LEU CD2 C -2.752 -32.177 -3.662 1.00 . A A . 147 LEU CD2 1 1
6 8425 1 1 150 LEU CG C -2.615 -31.247 -2.465 1.00 . A A . 147 LEU CG 1 1
6 8426 1 1 150 LEU H H -1.967 -31.417 0.136 1.00 . A A . 147 LEU H 1 1
6 8427 1 1 150 LEU HA H 0.327 -30.009 -1.063 1.00 . A A . 147 LEU HA 1 1
6 8428 1 1 150 LEU HB2 H -1.182 -29.809 -3.090 1.00 . A A . 147 LEU HB2 1 1
6 8429 1 1 150 LEU HB3 H -0.513 -31.402 -2.745 1.00 . A A . 147 LEU HB3 1 1
6 8430 1 1 150 LEU HD11 H -3.226 -29.253 -2.937 1.00 . A A . 147 LEU HD11 1 1
6 8431 1 1 150 LEU HD12 H -4.021 -29.941 -1.521 1.00 . A A . 147 LEU HD12 1 1
6 8432 1 1 150 LEU HD13 H -4.490 -30.467 -3.138 1.00 . A A . 147 LEU HD13 1 1
6 8433 1 1 150 LEU HD21 H -3.387 -31.716 -4.404 1.00 . A A . 147 LEU HD21 1 1
6 8434 1 1 150 LEU HD22 H -3.191 -33.111 -3.344 1.00 . A A . 147 LEU HD22 1 1
6 8435 1 1 150 LEU HD23 H -1.777 -32.363 -4.087 1.00 . A A . 147 LEU HD23 1 1
6 8436 1 1 150 LEU HG H -2.786 -31.827 -1.568 1.00 . A A . 147 LEU HG 1 1
6 8437 1 1 150 LEU N N -1.037 -31.152 -0.018 1.00 . A A . 147 LEU N 1 1
6 8438 1 1 150 LEU O O -1.781 -28.065 -1.607 1.00 . A A . 147 LEU O 1 1
6 8439 1 1 151 GLU C C -1.302 -26.593 2.051 1.00 . A A . 148 GLU C 1 1
6 8440 1 1 151 GLU CA C -2.182 -27.305 1.028 1.00 . A A . 148 GLU CA 1 1
6 8441 1 1 151 GLU CB C -3.559 -27.587 1.632 1.00 . A A . 148 GLU CB 1 1
6 8442 1 1 151 GLU CD C -5.018 -27.638 -0.430 1.00 . A A . 148 GLU CD 1 1
6 8443 1 1 151 GLU CG C -4.455 -28.426 0.737 1.00 . A A . 148 GLU CG 1 1
6 8444 1 1 151 GLU H H -1.244 -29.189 1.249 1.00 . A A . 148 GLU H 1 1
6 8445 1 1 151 GLU HA H -2.301 -26.664 0.166 1.00 . A A . 148 GLU HA 1 1
6 8446 1 1 151 GLU HB2 H -3.428 -28.110 2.568 1.00 . A A . 148 GLU HB2 1 1
6 8447 1 1 151 GLU HB3 H -4.054 -26.647 1.822 1.00 . A A . 148 GLU HB3 1 1
6 8448 1 1 151 GLU HG2 H -3.881 -29.254 0.348 1.00 . A A . 148 GLU HG2 1 1
6 8449 1 1 151 GLU HG3 H -5.278 -28.804 1.326 1.00 . A A . 148 GLU HG3 1 1
6 8450 1 1 151 GLU N N -1.560 -28.545 0.580 1.00 . A A . 148 GLU N 1 1
6 8451 1 1 151 GLU O O -0.899 -27.179 3.054 1.00 . A A . 148 GLU O 1 1
6 8452 1 1 151 GLU OE1 O -4.315 -27.513 -1.455 1.00 . A A . 148 GLU OE1 1 1
6 8453 1 1 151 GLU OE2 O -6.160 -27.145 -0.319 1.00 . A A . 148 GLU OE2 1 1
6 8454 1 1 152 GLY C C 1.229 -25.106 2.807 1.00 . A A . 149 GLY C 1 1
6 8455 1 1 152 GLY CA C -0.177 -24.551 2.694 1.00 . A A . 149 GLY CA 1 1
6 8456 1 1 152 GLY H H -1.357 -24.906 0.972 1.00 . A A . 149 GLY H 1 1
6 8457 1 1 152 GLY HA2 H -0.124 -23.532 2.337 1.00 . A A . 149 GLY HA2 1 1
6 8458 1 1 152 GLY HA3 H -0.633 -24.554 3.673 1.00 . A A . 149 GLY HA3 1 1
6 8459 1 1 152 GLY N N -1.008 -25.322 1.788 1.00 . A A . 149 GLY N 1 1
6 8460 1 1 152 GLY O O 1.860 -25.007 3.859 1.00 . A A . 149 GLY O 1 1
6 8461 1 1 153 LYS C C 4.121 -25.174 1.691 1.00 . A A . 150 LYS C 1 1
6 8462 1 1 153 LYS CA C 3.060 -26.270 1.704 1.00 . A A . 150 LYS CA 1 1
6 8463 1 1 153 LYS CB C 3.231 -27.174 0.481 1.00 . A A . 150 LYS CB 1 1
6 8464 1 1 153 LYS CD C 5.280 -28.264 -0.480 1.00 . A A . 150 LYS CD 1 1
6 8465 1 1 153 LYS CE C 5.421 -29.653 -1.084 1.00 . A A . 150 LYS CE 1 1
6 8466 1 1 153 LYS CG C 4.283 -28.254 0.666 1.00 . A A . 150 LYS CG 1 1
6 8467 1 1 153 LYS H H 1.167 -25.743 0.913 1.00 . A A . 150 LYS H 1 1
6 8468 1 1 153 LYS HA H 3.179 -26.861 2.599 1.00 . A A . 150 LYS HA 1 1
6 8469 1 1 153 LYS HB2 H 2.287 -27.653 0.267 1.00 . A A . 150 LYS HB2 1 1
6 8470 1 1 153 LYS HB3 H 3.516 -26.566 -0.365 1.00 . A A . 150 LYS HB3 1 1
6 8471 1 1 153 LYS HD2 H 4.941 -27.583 -1.247 1.00 . A A . 150 LYS HD2 1 1
6 8472 1 1 153 LYS HD3 H 6.244 -27.942 -0.110 1.00 . A A . 150 LYS HD3 1 1
6 8473 1 1 153 LYS HE2 H 4.437 -30.036 -1.305 1.00 . A A . 150 LYS HE2 1 1
6 8474 1 1 153 LYS HE3 H 5.993 -29.577 -1.997 1.00 . A A . 150 LYS HE3 1 1
6 8475 1 1 153 LYS HG2 H 4.814 -28.073 1.589 1.00 . A A . 150 LYS HG2 1 1
6 8476 1 1 153 LYS HG3 H 3.794 -29.216 0.714 1.00 . A A . 150 LYS HG3 1 1
6 8477 1 1 153 LYS HZ1 H 6.357 -31.471 -0.658 1.00 . A A . 150 LYS HZ1 1 1
6 8478 1 1 153 LYS HZ2 H 5.489 -30.828 0.643 1.00 . A A . 150 LYS HZ2 1 1
6 8479 1 1 153 LYS HZ3 H 6.982 -30.160 0.210 1.00 . A A . 150 LYS HZ3 1 1
6 8480 1 1 153 LYS N N 1.720 -25.695 1.722 1.00 . A A . 150 LYS N 1 1
6 8481 1 1 153 LYS NZ N 6.110 -30.593 -0.157 1.00 . A A . 150 LYS NZ 1 1
6 8482 1 1 153 LYS O O 4.044 -24.232 0.904 1.00 . A A . 150 LYS O 1 1
6 8483 1 1 154 GLU C C 7.433 -24.821 1.925 1.00 . A A . 151 GLU C 1 1
6 8484 1 1 154 GLU CA C 6.189 -24.328 2.657 1.00 . A A . 151 GLU CA 1 1
6 8485 1 1 154 GLU CB C 6.526 -24.038 4.121 1.00 . A A . 151 GLU CB 1 1
6 8486 1 1 154 GLU CD C 7.981 -25.188 5.836 1.00 . A A . 151 GLU CD 1 1
6 8487 1 1 154 GLU CG C 6.753 -25.289 4.952 1.00 . A A . 151 GLU CG 1 1
6 8488 1 1 154 GLU H H 5.117 -26.080 3.170 1.00 . A A . 151 GLU H 1 1
6 8489 1 1 154 GLU HA H 5.848 -23.417 2.189 1.00 . A A . 151 GLU HA 1 1
6 8490 1 1 154 GLU HB2 H 7.422 -23.437 4.160 1.00 . A A . 151 GLU HB2 1 1
6 8491 1 1 154 GLU HB3 H 5.711 -23.482 4.562 1.00 . A A . 151 GLU HB3 1 1
6 8492 1 1 154 GLU HG2 H 5.889 -25.451 5.581 1.00 . A A . 151 GLU HG2 1 1
6 8493 1 1 154 GLU HG3 H 6.875 -26.132 4.287 1.00 . A A . 151 GLU HG3 1 1
6 8494 1 1 154 GLU N N 5.112 -25.306 2.569 1.00 . A A . 151 GLU N 1 1
6 8495 1 1 154 GLU O O 8.231 -25.581 2.476 1.00 . A A . 151 GLU O 1 1
6 8496 1 1 154 GLU OE1 O 8.029 -24.272 6.684 1.00 . A A . 151 GLU OE1 1 1
6 8497 1 1 154 GLU OE2 O 8.895 -26.024 5.679 1.00 . A A . 151 GLU OE2 1 1
6 8498 1 1 155 LEU C C 9.286 -23.595 -0.918 1.00 . A A . 152 LEU C 1 1
6 8499 1 1 155 LEU CA C 8.740 -24.780 -0.128 1.00 . A A . 152 LEU CA 1 1
6 8500 1 1 155 LEU CB C 8.349 -25.909 -1.084 1.00 . A A . 152 LEU CB 1 1
6 8501 1 1 155 LEU CD1 C 8.275 -28.343 -1.676 1.00 . A A . 152 LEU CD1 1 1
6 8502 1 1 155 LEU CD2 C 10.213 -27.432 -0.386 1.00 . A A . 152 LEU CD2 1 1
6 8503 1 1 155 LEU CG C 8.717 -27.324 -0.637 1.00 . A A . 152 LEU CG 1 1
6 8504 1 1 155 LEU H H 6.924 -23.781 0.296 1.00 . A A . 152 LEU H 1 1
6 8505 1 1 155 LEU HA H 9.510 -25.136 0.541 1.00 . A A . 152 LEU HA 1 1
6 8506 1 1 155 LEU HB2 H 7.279 -25.872 -1.219 1.00 . A A . 152 LEU HB2 1 1
6 8507 1 1 155 LEU HB3 H 8.836 -25.722 -2.030 1.00 . A A . 152 LEU HB3 1 1
6 8508 1 1 155 LEU HD11 H 7.316 -28.053 -2.079 1.00 . A A . 152 LEU HD11 1 1
6 8509 1 1 155 LEU HD12 H 8.190 -29.316 -1.213 1.00 . A A . 152 LEU HD12 1 1
6 8510 1 1 155 LEU HD13 H 9.003 -28.385 -2.472 1.00 . A A . 152 LEU HD13 1 1
6 8511 1 1 155 LEU HD21 H 10.641 -28.156 -1.065 1.00 . A A . 152 LEU HD21 1 1
6 8512 1 1 155 LEU HD22 H 10.385 -27.750 0.633 1.00 . A A . 152 LEU HD22 1 1
6 8513 1 1 155 LEU HD23 H 10.676 -26.470 -0.546 1.00 . A A . 152 LEU HD23 1 1
6 8514 1 1 155 LEU HG H 8.204 -27.547 0.288 1.00 . A A . 152 LEU HG 1 1
6 8515 1 1 155 LEU N N 7.593 -24.383 0.681 1.00 . A A . 152 LEU N 1 1
6 8516 1 1 155 LEU O O 8.524 -22.769 -1.420 1.00 . A A . 152 LEU O 1 1
6 8517 1 1 156 GLU C C 11.442 -22.805 -3.224 1.00 . A A . 153 GLU C 1 1
6 8518 1 1 156 GLU CA C 11.254 -22.435 -1.755 1.00 . A A . 153 GLU CA 1 1
6 8519 1 1 156 GLU CB C 12.609 -22.101 -1.124 1.00 . A A . 153 GLU CB 1 1
6 8520 1 1 156 GLU CD C 14.910 -22.919 -0.482 1.00 . A A . 153 GLU CD 1 1
6 8521 1 1 156 GLU CG C 13.601 -23.251 -1.173 1.00 . A A . 153 GLU CG 1 1
6 8522 1 1 156 GLU H H 11.162 -24.208 -0.603 1.00 . A A . 153 GLU H 1 1
6 8523 1 1 156 GLU HA H 10.616 -21.567 -1.694 1.00 . A A . 153 GLU HA 1 1
6 8524 1 1 156 GLU HB2 H 13.037 -21.260 -1.647 1.00 . A A . 153 GLU HB2 1 1
6 8525 1 1 156 GLU HB3 H 12.453 -21.830 -0.091 1.00 . A A . 153 GLU HB3 1 1
6 8526 1 1 156 GLU HG2 H 13.163 -24.110 -0.687 1.00 . A A . 153 GLU HG2 1 1
6 8527 1 1 156 GLU HG3 H 13.807 -23.490 -2.206 1.00 . A A . 153 GLU HG3 1 1
6 8528 1 1 156 GLU N N 10.609 -23.519 -1.024 1.00 . A A . 153 GLU N 1 1
6 8529 1 1 156 GLU O O 11.964 -23.873 -3.544 1.00 . A A . 153 GLU O 1 1
6 8530 1 1 156 GLU OE1 O 14.929 -22.876 0.766 1.00 . A A . 153 GLU OE1 1 1
6 8531 1 1 156 GLU OE2 O 15.917 -22.704 -1.189 1.00 . A A . 153 GLU OE2 1 1
6 8532 1 1 157 PHE C C 12.157 -21.203 -6.167 1.00 . A A . 154 PHE C 1 1
6 8533 1 1 157 PHE CA C 11.131 -22.147 -5.546 1.00 . A A . 154 PHE CA 1 1
6 8534 1 1 157 PHE CB C 9.773 -21.962 -6.228 1.00 . A A . 154 PHE CB 1 1
6 8535 1 1 157 PHE CD1 C 8.010 -22.254 -4.467 1.00 . A A . 154 PHE CD1 1 1
6 8536 1 1 157 PHE CD2 C 8.281 -23.975 -6.094 1.00 . A A . 154 PHE CD2 1 1
6 8537 1 1 157 PHE CE1 C 6.991 -22.974 -3.871 1.00 . A A . 154 PHE CE1 1 1
6 8538 1 1 157 PHE CE2 C 7.264 -24.699 -5.503 1.00 . A A . 154 PHE CE2 1 1
6 8539 1 1 157 PHE CG C 8.666 -22.747 -5.583 1.00 . A A . 154 PHE CG 1 1
6 8540 1 1 157 PHE CZ C 6.618 -24.198 -4.391 1.00 . A A . 154 PHE CZ 1 1
6 8541 1 1 157 PHE H H 10.604 -21.082 -3.794 1.00 . A A . 154 PHE H 1 1
6 8542 1 1 157 PHE HA H 11.460 -23.164 -5.690 1.00 . A A . 154 PHE HA 1 1
6 8543 1 1 157 PHE HB2 H 9.501 -20.917 -6.196 1.00 . A A . 154 PHE HB2 1 1
6 8544 1 1 157 PHE HB3 H 9.849 -22.278 -7.257 1.00 . A A . 154 PHE HB3 1 1
6 8545 1 1 157 PHE HD1 H 8.301 -21.297 -4.060 1.00 . A A . 154 PHE HD1 1 1
6 8546 1 1 157 PHE HD2 H 8.787 -24.369 -6.965 1.00 . A A . 154 PHE HD2 1 1
6 8547 1 1 157 PHE HE1 H 6.487 -22.579 -3.002 1.00 . A A . 154 PHE HE1 1 1
6 8548 1 1 157 PHE HE2 H 6.974 -25.656 -5.911 1.00 . A A . 154 PHE HE2 1 1
6 8549 1 1 157 PHE HZ H 5.822 -24.763 -3.927 1.00 . A A . 154 PHE HZ 1 1
6 8550 1 1 157 PHE N N 11.012 -21.915 -4.112 1.00 . A A . 154 PHE N 1 1
6 8551 1 1 157 PHE O O 12.773 -20.395 -5.473 1.00 . A A . 154 PHE O 1 1
6 8552 1 1 158 LYS C C 12.757 -20.113 -9.581 1.00 . A A . 155 LYS C 1 1
6 8553 1 1 158 LYS CA C 13.285 -20.472 -8.195 1.00 . A A . 155 LYS CA 1 1
6 8554 1 1 158 LYS CB C 14.635 -21.183 -8.321 1.00 . A A . 155 LYS CB 1 1
6 8555 1 1 158 LYS CD C 14.321 -22.886 -10.141 1.00 . A A . 155 LYS CD 1 1
6 8556 1 1 158 LYS CE C 13.301 -23.982 -10.411 1.00 . A A . 155 LYS CE 1 1
6 8557 1 1 158 LYS CG C 14.515 -22.661 -8.651 1.00 . A A . 155 LYS CG 1 1
6 8558 1 1 158 LYS H H 11.814 -21.978 -7.978 1.00 . A A . 155 LYS H 1 1
6 8559 1 1 158 LYS HA H 13.418 -19.564 -7.628 1.00 . A A . 155 LYS HA 1 1
6 8560 1 1 158 LYS HB2 H 15.208 -20.707 -9.103 1.00 . A A . 155 LYS HB2 1 1
6 8561 1 1 158 LYS HB3 H 15.167 -21.086 -7.386 1.00 . A A . 155 LYS HB3 1 1
6 8562 1 1 158 LYS HD2 H 13.976 -21.969 -10.593 1.00 . A A . 155 LYS HD2 1 1
6 8563 1 1 158 LYS HD3 H 15.268 -23.171 -10.578 1.00 . A A . 155 LYS HD3 1 1
6 8564 1 1 158 LYS HE2 H 13.211 -24.116 -11.478 1.00 . A A . 155 LYS HE2 1 1
6 8565 1 1 158 LYS HE3 H 13.650 -24.899 -9.961 1.00 . A A . 155 LYS HE3 1 1
6 8566 1 1 158 LYS HG2 H 15.416 -23.166 -8.336 1.00 . A A . 155 LYS HG2 1 1
6 8567 1 1 158 LYS HG3 H 13.667 -23.072 -8.121 1.00 . A A . 155 LYS HG3 1 1
6 8568 1 1 158 LYS HZ1 H 11.709 -22.667 -10.098 1.00 . A A . 155 LYS HZ1 1 1
6 8569 1 1 158 LYS HZ2 H 11.978 -23.734 -8.814 1.00 . A A . 155 LYS HZ2 1 1
6 8570 1 1 158 LYS HZ3 H 11.243 -24.288 -10.234 1.00 . A A . 155 LYS HZ3 1 1
6 8571 1 1 158 LYS N N 12.336 -21.314 -7.479 1.00 . A A . 155 LYS N 1 1
6 8572 1 1 158 LYS NZ N 11.964 -23.644 -9.850 1.00 . A A . 155 LYS NZ 1 1
6 8573 1 1 158 LYS O O 11.998 -20.872 -10.183 1.00 . A A . 155 LYS O 1 1
6 8574 1 1 159 VAL C C 13.710 -18.940 -12.481 1.00 . A A . 156 VAL C 1 1
6 8575 1 1 159 VAL CA C 12.735 -18.493 -11.397 1.00 . A A . 156 VAL CA 1 1
6 8576 1 1 159 VAL CB C 12.605 -16.958 -11.442 1.00 . A A . 156 VAL CB 1 1
6 8577 1 1 159 VAL CG1 C 12.124 -16.504 -12.811 1.00 . A A . 156 VAL CG1 1 1
6 8578 1 1 159 VAL CG2 C 11.665 -16.473 -10.349 1.00 . A A . 156 VAL CG2 1 1
6 8579 1 1 159 VAL H H 13.770 -18.390 -9.554 1.00 . A A . 156 VAL H 1 1
6 8580 1 1 159 VAL HA H 11.765 -18.921 -11.600 1.00 . A A . 156 VAL HA 1 1
6 8581 1 1 159 VAL HB H 13.579 -16.529 -11.267 1.00 . A A . 156 VAL HB 1 1
6 8582 1 1 159 VAL HG11 H 12.966 -16.428 -13.482 1.00 . A A . 156 VAL HG11 1 1
6 8583 1 1 159 VAL HG12 H 11.415 -17.219 -13.201 1.00 . A A . 156 VAL HG12 1 1
6 8584 1 1 159 VAL HG13 H 11.647 -15.538 -12.722 1.00 . A A . 156 VAL HG13 1 1
6 8585 1 1 159 VAL HG21 H 11.191 -17.321 -9.878 1.00 . A A . 156 VAL HG21 1 1
6 8586 1 1 159 VAL HG22 H 12.226 -15.919 -9.610 1.00 . A A . 156 VAL HG22 1 1
6 8587 1 1 159 VAL HG23 H 10.910 -15.833 -10.780 1.00 . A A . 156 VAL HG23 1 1
6 8588 1 1 159 VAL N N 13.166 -18.952 -10.082 1.00 . A A . 156 VAL N 1 1
6 8589 1 1 159 VAL O O 14.852 -18.484 -12.529 1.00 . A A . 156 VAL O 1 1
6 8590 1 1 160 ILE C C 13.984 -19.451 -15.665 1.00 . A A . 157 ILE C 1 1
6 8591 1 1 160 ILE CA C 14.082 -20.344 -14.433 1.00 . A A . 157 ILE CA 1 1
6 8592 1 1 160 ILE CB C 13.684 -21.781 -14.821 1.00 . A A . 157 ILE CB 1 1
6 8593 1 1 160 ILE CD1 C 14.379 -23.774 -16.242 1.00 . A A . 157 ILE CD1 1 1
6 8594 1 1 160 ILE CG1 C 14.637 -22.326 -15.886 1.00 . A A . 157 ILE CG1 1 1
6 8595 1 1 160 ILE CG2 C 12.247 -21.816 -15.320 1.00 . A A . 157 ILE CG2 1 1
6 8596 1 1 160 ILE H H 12.331 -20.161 -13.258 1.00 . A A . 157 ILE H 1 1
6 8597 1 1 160 ILE HA H 15.106 -20.355 -14.090 1.00 . A A . 157 ILE HA 1 1
6 8598 1 1 160 ILE HB H 13.749 -22.399 -13.938 1.00 . A A . 157 ILE HB 1 1
6 8599 1 1 160 ILE HD11 H 13.426 -24.081 -15.839 1.00 . A A . 157 ILE HD11 1 1
6 8600 1 1 160 ILE HD12 H 14.370 -23.884 -17.316 1.00 . A A . 157 ILE HD12 1 1
6 8601 1 1 160 ILE HD13 H 15.162 -24.392 -15.824 1.00 . A A . 157 ILE HD13 1 1
6 8602 1 1 160 ILE HG12 H 14.535 -21.741 -16.786 1.00 . A A . 157 ILE HG12 1 1
6 8603 1 1 160 ILE HG13 H 15.652 -22.249 -15.523 1.00 . A A . 157 ILE HG13 1 1
6 8604 1 1 160 ILE HG21 H 11.761 -22.707 -14.953 1.00 . A A . 157 ILE HG21 1 1
6 8605 1 1 160 ILE HG22 H 11.720 -20.945 -14.960 1.00 . A A . 157 ILE HG22 1 1
6 8606 1 1 160 ILE HG23 H 12.241 -21.821 -16.400 1.00 . A A . 157 ILE HG23 1 1
6 8607 1 1 160 ILE N N 13.251 -19.836 -13.349 1.00 . A A . 157 ILE N 1 1
6 8608 1 1 160 ILE O O 14.954 -19.286 -16.405 1.00 . A A . 157 ILE O 1 1
6 8609 1 1 161 LYS C C 11.164 -17.428 -16.999 1.00 . A A . 158 LYS C 1 1
6 8610 1 1 161 LYS CA C 12.581 -17.994 -17.020 1.00 . A A . 158 LYS CA 1 1
6 8611 1 1 161 LYS CB C 12.820 -18.750 -18.328 1.00 . A A . 158 LYS CB 1 1
6 8612 1 1 161 LYS CD C 12.587 -18.796 -20.829 1.00 . A A . 158 LYS CD 1 1
6 8613 1 1 161 LYS CE C 11.526 -19.878 -20.952 1.00 . A A . 158 LYS CE 1 1
6 8614 1 1 161 LYS CG C 12.401 -17.974 -19.565 1.00 . A A . 158 LYS CG 1 1
6 8615 1 1 161 LYS H H 12.070 -19.044 -15.253 1.00 . A A . 158 LYS H 1 1
6 8616 1 1 161 LYS HA H 13.283 -17.177 -16.952 1.00 . A A . 158 LYS HA 1 1
6 8617 1 1 161 LYS HB2 H 13.872 -18.978 -18.412 1.00 . A A . 158 LYS HB2 1 1
6 8618 1 1 161 LYS HB3 H 12.262 -19.676 -18.303 1.00 . A A . 158 LYS HB3 1 1
6 8619 1 1 161 LYS HD2 H 12.520 -18.143 -21.686 1.00 . A A . 158 LYS HD2 1 1
6 8620 1 1 161 LYS HD3 H 13.563 -19.261 -20.805 1.00 . A A . 158 LYS HD3 1 1
6 8621 1 1 161 LYS HE2 H 11.922 -20.688 -21.546 1.00 . A A . 158 LYS HE2 1 1
6 8622 1 1 161 LYS HE3 H 11.284 -20.241 -19.964 1.00 . A A . 158 LYS HE3 1 1
6 8623 1 1 161 LYS HG2 H 11.358 -17.705 -19.473 1.00 . A A . 158 LYS HG2 1 1
6 8624 1 1 161 LYS HG3 H 13.000 -17.078 -19.637 1.00 . A A . 158 LYS HG3 1 1
6 8625 1 1 161 LYS HZ1 H 10.053 -19.944 -22.432 1.00 . A A . 158 LYS HZ1 1 1
6 8626 1 1 161 LYS HZ2 H 10.419 -18.380 -21.899 1.00 . A A . 158 LYS HZ2 1 1
6 8627 1 1 161 LYS HZ3 H 9.490 -19.409 -20.929 1.00 . A A . 158 LYS HZ3 1 1
6 8628 1 1 161 LYS N N 12.806 -18.874 -15.879 1.00 . A A . 158 LYS N 1 1
6 8629 1 1 161 LYS NZ N 10.284 -19.366 -21.598 1.00 . A A . 158 LYS NZ 1 1
6 8630 1 1 161 LYS O O 10.188 -18.176 -16.921 1.00 . A A . 158 LYS O 1 1
6 8631 1 1 162 LEU C C 9.362 -15.007 -18.467 1.00 . A A . 159 LEU C 1 1
6 8632 1 1 162 LEU CA C 9.762 -15.441 -17.061 1.00 . A A . 159 LEU CA 1 1
6 8633 1 1 162 LEU CB C 9.795 -14.226 -16.131 1.00 . A A . 159 LEU CB 1 1
6 8634 1 1 162 LEU CD1 C 10.646 -11.869 -16.060 1.00 . A A . 159 LEU CD1 1 1
6 8635 1 1 162 LEU CD2 C 12.081 -13.738 -15.222 1.00 . A A . 159 LEU CD2 1 1
6 8636 1 1 162 LEU CG C 11.029 -13.329 -16.243 1.00 . A A . 159 LEU CG 1 1
6 8637 1 1 162 LEU H H 11.873 -15.564 -17.129 1.00 . A A . 159 LEU H 1 1
6 8638 1 1 162 LEU HA H 9.031 -16.144 -16.692 1.00 . A A . 159 LEU HA 1 1
6 8639 1 1 162 LEU HB2 H 8.927 -13.622 -16.343 1.00 . A A . 159 LEU HB2 1 1
6 8640 1 1 162 LEU HB3 H 9.740 -14.587 -15.113 1.00 . A A . 159 LEU HB3 1 1
6 8641 1 1 162 LEU HD11 H 11.479 -11.328 -15.636 1.00 . A A . 159 LEU HD11 1 1
6 8642 1 1 162 LEU HD12 H 9.797 -11.800 -15.395 1.00 . A A . 159 LEU HD12 1 1
6 8643 1 1 162 LEU HD13 H 10.387 -11.442 -17.018 1.00 . A A . 159 LEU HD13 1 1
6 8644 1 1 162 LEU HD21 H 12.568 -14.644 -15.552 1.00 . A A . 159 LEU HD21 1 1
6 8645 1 1 162 LEU HD22 H 11.607 -13.910 -14.267 1.00 . A A . 159 LEU HD22 1 1
6 8646 1 1 162 LEU HD23 H 12.813 -12.951 -15.125 1.00 . A A . 159 LEU HD23 1 1
6 8647 1 1 162 LEU HG H 11.458 -13.439 -17.230 1.00 . A A . 159 LEU HG 1 1
6 8648 1 1 162 LEU N N 11.060 -16.106 -17.070 1.00 . A A . 159 LEU N 1 1
6 8649 1 1 162 LEU O O 10.056 -14.214 -19.104 1.00 . A A . 159 LEU O 1 1
6 8650 1 1 163 ASP C C 7.169 -13.780 -20.301 1.00 . A A . 160 ASP C 1 1
6 8651 1 1 163 ASP CA C 7.743 -15.194 -20.274 1.00 . A A . 160 ASP CA 1 1
6 8652 1 1 163 ASP CB C 6.677 -16.199 -20.715 1.00 . A A . 160 ASP CB 1 1
6 8653 1 1 163 ASP CG C 6.186 -15.941 -22.126 1.00 . A A . 160 ASP CG 1 1
6 8654 1 1 163 ASP H H 7.728 -16.155 -18.389 1.00 . A A . 160 ASP H 1 1
6 8655 1 1 163 ASP HA H 8.576 -15.243 -20.961 1.00 . A A . 160 ASP HA 1 1
6 8656 1 1 163 ASP HB2 H 7.093 -17.195 -20.674 1.00 . A A . 160 ASP HB2 1 1
6 8657 1 1 163 ASP HB3 H 5.835 -16.136 -20.043 1.00 . A A . 160 ASP HB3 1 1
6 8658 1 1 163 ASP N N 8.237 -15.529 -18.944 1.00 . A A . 160 ASP N 1 1
6 8659 1 1 163 ASP O O 6.306 -13.436 -19.494 1.00 . A A . 160 ASP O 1 1
6 8660 1 1 163 ASP OD1 O 6.961 -15.383 -22.930 1.00 . A A . 160 ASP OD1 1 1
6 8661 1 1 163 ASP OD2 O 5.028 -16.297 -22.425 1.00 . A A . 160 ASP OD2 1 1
6 8662 1 1 164 GLN C C 5.842 -11.535 -22.066 1.00 . A A . 161 GLN C 1 1
6 8663 1 1 164 GLN CA C 7.193 -11.590 -21.361 1.00 . A A . 161 GLN CA 1 1
6 8664 1 1 164 GLN CB C 8.218 -10.754 -22.130 1.00 . A A . 161 GLN CB 1 1
6 8665 1 1 164 GLN CD C 9.785 -10.840 -24.109 1.00 . A A . 161 GLN CD 1 1
6 8666 1 1 164 GLN CG C 8.419 -11.209 -23.567 1.00 . A A . 161 GLN CG 1 1
6 8667 1 1 164 GLN H H 8.344 -13.299 -21.846 1.00 . A A . 161 GLN H 1 1
6 8668 1 1 164 GLN HA H 7.083 -11.183 -20.367 1.00 . A A . 161 GLN HA 1 1
6 8669 1 1 164 GLN HB2 H 7.888 -9.725 -22.143 1.00 . A A . 161 GLN HB2 1 1
6 8670 1 1 164 GLN HB3 H 9.168 -10.813 -21.620 1.00 . A A . 161 GLN HB3 1 1
6 8671 1 1 164 GLN HE21 H 9.249 -11.434 -25.929 1.00 . A A . 161 GLN HE21 1 1
6 8672 1 1 164 GLN HE22 H 10.859 -10.825 -25.782 1.00 . A A . 161 GLN HE22 1 1
6 8673 1 1 164 GLN HG2 H 8.310 -12.283 -23.609 1.00 . A A . 161 GLN HG2 1 1
6 8674 1 1 164 GLN HG3 H 7.664 -10.747 -24.186 1.00 . A A . 161 GLN HG3 1 1
6 8675 1 1 164 GLN N N 7.656 -12.967 -21.232 1.00 . A A . 161 GLN N 1 1
6 8676 1 1 164 GLN NE2 N 9.985 -11.056 -25.404 1.00 . A A . 161 GLN NE2 1 1
6 8677 1 1 164 GLN O O 5.043 -10.628 -21.830 1.00 . A A . 161 GLN O 1 1
6 8678 1 1 164 GLN OE1 O 10.652 -10.367 -23.373 1.00 . A A . 161 GLN OE1 1 1
6 8679 1 1 165 LYS C C 3.143 -12.509 -22.727 1.00 . A A . 162 LYS C 1 1
6 8680 1 1 165 LYS CA C 4.338 -12.574 -23.673 1.00 . A A . 162 LYS CA 1 1
6 8681 1 1 165 LYS CB C 4.277 -13.858 -24.503 1.00 . A A . 162 LYS CB 1 1
6 8682 1 1 165 LYS CD C 3.732 -12.929 -26.772 1.00 . A A . 162 LYS CD 1 1
6 8683 1 1 165 LYS CE C 3.114 -13.356 -28.095 1.00 . A A . 162 LYS CE 1 1
6 8684 1 1 165 LYS CG C 3.256 -13.808 -25.627 1.00 . A A . 162 LYS CG 1 1
6 8685 1 1 165 LYS H H 6.269 -13.204 -23.079 1.00 . A A . 162 LYS H 1 1
6 8686 1 1 165 LYS HA H 4.301 -11.723 -24.338 1.00 . A A . 162 LYS HA 1 1
6 8687 1 1 165 LYS HB2 H 5.249 -14.041 -24.936 1.00 . A A . 162 LYS HB2 1 1
6 8688 1 1 165 LYS HB3 H 4.022 -14.681 -23.851 1.00 . A A . 162 LYS HB3 1 1
6 8689 1 1 165 LYS HD2 H 3.451 -11.906 -26.571 1.00 . A A . 162 LYS HD2 1 1
6 8690 1 1 165 LYS HD3 H 4.808 -13.002 -26.847 1.00 . A A . 162 LYS HD3 1 1
6 8691 1 1 165 LYS HE2 H 2.071 -13.581 -27.935 1.00 . A A . 162 LYS HE2 1 1
6 8692 1 1 165 LYS HE3 H 3.202 -12.541 -28.798 1.00 . A A . 162 LYS HE3 1 1
6 8693 1 1 165 LYS HG2 H 3.093 -14.808 -26.000 1.00 . A A . 162 LYS HG2 1 1
6 8694 1 1 165 LYS HG3 H 2.328 -13.410 -25.242 1.00 . A A . 162 LYS HG3 1 1
6 8695 1 1 165 LYS HZ1 H 3.095 -15.320 -28.809 1.00 . A A . 162 LYS HZ1 1 1
6 8696 1 1 165 LYS HZ2 H 4.523 -14.895 -28.008 1.00 . A A . 162 LYS HZ2 1 1
6 8697 1 1 165 LYS HZ3 H 4.230 -14.324 -29.572 1.00 . A A . 162 LYS HZ3 1 1
6 8698 1 1 165 LYS N N 5.592 -12.509 -22.933 1.00 . A A . 162 LYS N 1 1
6 8699 1 1 165 LYS NZ N 3.788 -14.558 -28.661 1.00 . A A . 162 LYS NZ 1 1
6 8700 1 1 165 LYS O O 2.090 -11.978 -23.077 1.00 . A A . 162 LYS O 1 1
6 8701 1 1 166 ARG C C 2.623 -12.182 -19.335 1.00 . A A . 163 ARG C 1 1
6 8702 1 1 166 ARG CA C 2.252 -13.057 -20.530 1.00 . A A . 163 ARG CA 1 1
6 8703 1 1 166 ARG CB C 1.970 -14.485 -20.060 1.00 . A A . 163 ARG CB 1 1
6 8704 1 1 166 ARG CD C -0.320 -15.176 -20.831 1.00 . A A . 163 ARG CD 1 1
6 8705 1 1 166 ARG CG C 0.525 -14.718 -19.652 1.00 . A A . 163 ARG CG 1 1
6 8706 1 1 166 ARG CZ C -2.110 -16.443 -19.719 1.00 . A A . 163 ARG CZ 1 1
6 8707 1 1 166 ARG H H 4.179 -13.462 -21.306 1.00 . A A . 163 ARG H 1 1
6 8708 1 1 166 ARG HA H 1.362 -12.657 -20.992 1.00 . A A . 163 ARG HA 1 1
6 8709 1 1 166 ARG HB2 H 2.210 -15.170 -20.861 1.00 . A A . 163 ARG HB2 1 1
6 8710 1 1 166 ARG HB3 H 2.600 -14.703 -19.211 1.00 . A A . 163 ARG HB3 1 1
6 8711 1 1 166 ARG HD2 H -0.288 -14.414 -21.596 1.00 . A A . 163 ARG HD2 1 1
6 8712 1 1 166 ARG HD3 H 0.095 -16.093 -21.220 1.00 . A A . 163 ARG HD3 1 1
6 8713 1 1 166 ARG HE H -2.379 -14.761 -20.757 1.00 . A A . 163 ARG HE 1 1
6 8714 1 1 166 ARG HG2 H 0.494 -15.478 -18.886 1.00 . A A . 163 ARG HG2 1 1
6 8715 1 1 166 ARG HG3 H 0.117 -13.796 -19.265 1.00 . A A . 163 ARG HG3 1 1
6 8716 1 1 166 ARG HH11 H -0.259 -17.229 -19.518 1.00 . A A . 163 ARG HH11 1 1
6 8717 1 1 166 ARG HH12 H -1.530 -18.112 -18.739 1.00 . A A . 163 ARG HH12 1 1
6 8718 1 1 166 ARG HH21 H -4.061 -15.914 -19.736 1.00 . A A . 163 ARG HH21 1 1
6 8719 1 1 166 ARG HH22 H -3.692 -17.364 -18.865 1.00 . A A . 163 ARG HH22 1 1
6 8720 1 1 166 ARG N N 3.317 -13.053 -21.527 1.00 . A A . 163 ARG N 1 1
6 8721 1 1 166 ARG NE N -1.711 -15.408 -20.451 1.00 . A A . 163 ARG NE 1 1
6 8722 1 1 166 ARG NH1 N -1.227 -17.335 -19.291 1.00 . A A . 163 ARG NH1 1 1
6 8723 1 1 166 ARG NH2 N -3.393 -16.585 -19.415 1.00 . A A . 163 ARG NH2 1 1
6 8724 1 1 166 ARG O O 1.768 -11.825 -18.527 1.00 . A A . 163 ARG O 1 1
6 8725 1 1 167 ASN C C 4.171 -11.696 -16.795 1.00 . A A . 164 ASN C 1 1
6 8726 1 1 167 ASN CA C 4.387 -11.007 -18.139 1.00 . A A . 164 ASN CA 1 1
6 8727 1 1 167 ASN CB C 3.677 -9.652 -18.150 1.00 . A A . 164 ASN CB 1 1
6 8728 1 1 167 ASN CG C 4.593 -8.517 -17.733 1.00 . A A . 164 ASN CG 1 1
6 8729 1 1 167 ASN H H 4.538 -12.155 -19.911 1.00 . A A . 164 ASN H 1 1
6 8730 1 1 167 ASN HA H 5.445 -10.850 -18.285 1.00 . A A . 164 ASN HA 1 1
6 8731 1 1 167 ASN HB2 H 3.317 -9.449 -19.147 1.00 . A A . 164 ASN HB2 1 1
6 8732 1 1 167 ASN HB3 H 2.842 -9.684 -17.467 1.00 . A A . 164 ASN HB3 1 1
6 8733 1 1 167 ASN HD21 H 5.207 -9.557 -16.154 1.00 . A A . 164 ASN HD21 1 1
6 8734 1 1 167 ASN HD22 H 5.908 -7.989 -16.339 1.00 . A A . 164 ASN HD22 1 1
6 8735 1 1 167 ASN N N 3.904 -11.839 -19.234 1.00 . A A . 164 ASN N 1 1
6 8736 1 1 167 ASN ND2 N 5.309 -8.707 -16.631 1.00 . A A . 164 ASN ND2 1 1
6 8737 1 1 167 ASN O O 3.665 -11.092 -15.850 1.00 . A A . 164 ASN O 1 1
6 8738 1 1 167 ASN OD1 O 4.657 -7.481 -18.396 1.00 . A A . 164 ASN OD1 1 1
6 8739 1 1 168 ASN C C 5.603 -14.663 -15.279 1.00 . A A . 165 ASN C 1 1
6 8740 1 1 168 ASN CA C 4.408 -13.737 -15.490 1.00 . A A . 165 ASN CA 1 1
6 8741 1 1 168 ASN CB C 3.117 -14.555 -15.532 1.00 . A A . 165 ASN CB 1 1
6 8742 1 1 168 ASN CG C 3.282 -15.857 -16.292 1.00 . A A . 165 ASN CG 1 1
6 8743 1 1 168 ASN H H 4.956 -13.393 -17.505 1.00 . A A . 165 ASN H 1 1
6 8744 1 1 168 ASN HA H 4.357 -13.041 -14.666 1.00 . A A . 165 ASN HA 1 1
6 8745 1 1 168 ASN HB2 H 2.811 -14.787 -14.523 1.00 . A A . 165 ASN HB2 1 1
6 8746 1 1 168 ASN HB3 H 2.344 -13.973 -16.014 1.00 . A A . 165 ASN HB3 1 1
6 8747 1 1 168 ASN HD21 H 2.515 -16.874 -14.765 1.00 . A A . 165 ASN HD21 1 1
6 8748 1 1 168 ASN HD22 H 2.981 -17.816 -16.137 1.00 . A A . 165 ASN HD22 1 1
6 8749 1 1 168 ASN N N 4.560 -12.965 -16.718 1.00 . A A . 165 ASN N 1 1
6 8750 1 1 168 ASN ND2 N 2.885 -16.961 -15.668 1.00 . A A . 165 ASN ND2 1 1
6 8751 1 1 168 ASN O O 6.274 -15.055 -16.234 1.00 . A A . 165 ASN O 1 1
6 8752 1 1 168 ASN OD1 O 3.759 -15.870 -17.427 1.00 . A A . 165 ASN OD1 1 1
6 8753 1 1 169 VAL C C 6.485 -17.301 -13.381 1.00 . A A . 166 VAL C 1 1
6 8754 1 1 169 VAL CA C 6.975 -15.889 -13.685 1.00 . A A . 166 VAL CA 1 1
6 8755 1 1 169 VAL CB C 7.763 -15.358 -12.473 1.00 . A A . 166 VAL CB 1 1
6 8756 1 1 169 VAL CG1 C 8.222 -13.929 -12.718 1.00 . A A . 166 VAL CG1 1 1
6 8757 1 1 169 VAL CG2 C 6.921 -15.448 -11.209 1.00 . A A . 166 VAL CG2 1 1
6 8758 1 1 169 VAL H H 5.292 -14.662 -13.304 1.00 . A A . 166 VAL H 1 1
6 8759 1 1 169 VAL HA H 7.642 -15.925 -14.534 1.00 . A A . 166 VAL HA 1 1
6 8760 1 1 169 VAL HB H 8.640 -15.976 -12.341 1.00 . A A . 166 VAL HB 1 1
6 8761 1 1 169 VAL HG11 H 8.086 -13.682 -13.760 1.00 . A A . 166 VAL HG11 1 1
6 8762 1 1 169 VAL HG12 H 7.639 -13.254 -12.108 1.00 . A A . 166 VAL HG12 1 1
6 8763 1 1 169 VAL HG13 H 9.267 -13.837 -12.460 1.00 . A A . 166 VAL HG13 1 1
6 8764 1 1 169 VAL HG21 H 7.484 -15.056 -10.374 1.00 . A A . 166 VAL HG21 1 1
6 8765 1 1 169 VAL HG22 H 6.018 -14.870 -11.336 1.00 . A A . 166 VAL HG22 1 1
6 8766 1 1 169 VAL HG23 H 6.665 -16.480 -11.020 1.00 . A A . 166 VAL HG23 1 1
6 8767 1 1 169 VAL N N 5.862 -15.008 -14.022 1.00 . A A . 166 VAL N 1 1
6 8768 1 1 169 VAL O O 5.412 -17.487 -12.805 1.00 . A A . 166 VAL O 1 1
6 8769 1 1 170 VAL C C 8.102 -20.460 -12.945 1.00 . A A . 167 VAL C 1 1
6 8770 1 1 170 VAL CA C 6.928 -19.689 -13.537 1.00 . A A . 167 VAL CA 1 1
6 8771 1 1 170 VAL CB C 6.479 -20.379 -14.839 1.00 . A A . 167 VAL CB 1 1
6 8772 1 1 170 VAL CG1 C 5.190 -19.758 -15.357 1.00 . A A . 167 VAL CG1 1 1
6 8773 1 1 170 VAL CG2 C 7.577 -20.300 -15.889 1.00 . A A . 167 VAL CG2 1 1
6 8774 1 1 170 VAL H H 8.121 -18.081 -14.223 1.00 . A A . 167 VAL H 1 1
6 8775 1 1 170 VAL HA H 6.103 -19.714 -12.839 1.00 . A A . 167 VAL HA 1 1
6 8776 1 1 170 VAL HB H 6.290 -21.420 -14.624 1.00 . A A . 167 VAL HB 1 1
6 8777 1 1 170 VAL HG11 H 5.375 -18.734 -15.644 1.00 . A A . 167 VAL HG11 1 1
6 8778 1 1 170 VAL HG12 H 4.839 -20.316 -16.212 1.00 . A A . 167 VAL HG12 1 1
6 8779 1 1 170 VAL HG13 H 4.441 -19.783 -14.578 1.00 . A A . 167 VAL HG13 1 1
6 8780 1 1 170 VAL HG21 H 8.020 -21.276 -16.020 1.00 . A A . 167 VAL HG21 1 1
6 8781 1 1 170 VAL HG22 H 7.156 -19.968 -16.828 1.00 . A A . 167 VAL HG22 1 1
6 8782 1 1 170 VAL HG23 H 8.334 -19.601 -15.568 1.00 . A A . 167 VAL HG23 1 1
6 8783 1 1 170 VAL N N 7.279 -18.293 -13.770 1.00 . A A . 167 VAL N 1 1
6 8784 1 1 170 VAL O O 9.220 -19.949 -12.870 1.00 . A A . 167 VAL O 1 1
6 8785 1 1 171 VAL C C 9.067 -23.814 -12.750 1.00 . A A . 168 VAL C 1 1
6 8786 1 1 171 VAL CA C 8.877 -22.537 -11.941 1.00 . A A . 168 VAL CA 1 1
6 8787 1 1 171 VAL CB C 8.541 -22.910 -10.485 1.00 . A A . 168 VAL CB 1 1
6 8788 1 1 171 VAL CG1 C 8.567 -21.675 -9.597 1.00 . A A . 168 VAL CG1 1 1
6 8789 1 1 171 VAL CG2 C 7.189 -23.601 -10.411 1.00 . A A . 168 VAL CG2 1 1
6 8790 1 1 171 VAL H H 6.931 -22.046 -12.612 1.00 . A A . 168 VAL H 1 1
6 8791 1 1 171 VAL HA H 9.803 -21.980 -11.944 1.00 . A A . 168 VAL HA 1 1
6 8792 1 1 171 VAL HB H 9.293 -23.598 -10.128 1.00 . A A . 168 VAL HB 1 1
6 8793 1 1 171 VAL HG11 H 9.548 -21.569 -9.156 1.00 . A A . 168 VAL HG11 1 1
6 8794 1 1 171 VAL HG12 H 8.341 -20.801 -10.190 1.00 . A A . 168 VAL HG12 1 1
6 8795 1 1 171 VAL HG13 H 7.831 -21.780 -8.813 1.00 . A A . 168 VAL HG13 1 1
6 8796 1 1 171 VAL HG21 H 7.201 -24.331 -9.615 1.00 . A A . 168 VAL HG21 1 1
6 8797 1 1 171 VAL HG22 H 6.420 -22.868 -10.213 1.00 . A A . 168 VAL HG22 1 1
6 8798 1 1 171 VAL HG23 H 6.983 -24.093 -11.349 1.00 . A A . 168 VAL HG23 1 1
6 8799 1 1 171 VAL N N 7.842 -21.694 -12.525 1.00 . A A . 168 VAL N 1 1
6 8800 1 1 171 VAL O O 8.155 -24.262 -13.446 1.00 . A A . 168 VAL O 1 1
6 8801 1 1 172 SER C C 10.737 -26.797 -12.419 1.00 . A A . 169 SER C 1 1
6 8802 1 1 172 SER CA C 10.569 -25.624 -13.380 1.00 . A A . 169 SER CA 1 1
6 8803 1 1 172 SER CB C 11.843 -25.441 -14.208 1.00 . A A . 169 SER CB 1 1
6 8804 1 1 172 SER H H 10.943 -23.993 -12.083 1.00 . A A . 169 SER H 1 1
6 8805 1 1 172 SER HA H 9.745 -25.834 -14.045 1.00 . A A . 169 SER HA 1 1
6 8806 1 1 172 SER HB2 H 12.410 -26.359 -14.199 1.00 . A A . 169 SER HB2 1 1
6 8807 1 1 172 SER HB3 H 11.575 -25.193 -15.225 1.00 . A A . 169 SER HB3 1 1
6 8808 1 1 172 SER HG H 13.573 -24.654 -13.738 1.00 . A A . 169 SER HG 1 1
6 8809 1 1 172 SER N N 10.257 -24.398 -12.654 1.00 . A A . 169 SER N 1 1
6 8810 1 1 172 SER O O 11.148 -26.619 -11.273 1.00 . A A . 169 SER O 1 1
6 8811 1 1 172 SER OG O 12.649 -24.402 -13.681 1.00 . A A . 169 SER OG 1 1
6 8812 1 1 173 ARG C C 11.965 -29.717 -12.075 1.00 . A A . 170 ARG C 1 1
6 8813 1 1 173 ARG CA C 10.531 -29.198 -12.080 1.00 . A A . 170 ARG CA 1 1
6 8814 1 1 173 ARG CB C 9.586 -30.283 -12.600 1.00 . A A . 170 ARG CB 1 1
6 8815 1 1 173 ARG CD C 9.531 -32.114 -14.321 1.00 . A A . 170 ARG CD 1 1
6 8816 1 1 173 ARG CG C 9.815 -30.643 -14.058 1.00 . A A . 170 ARG CG 1 1
6 8817 1 1 173 ARG CZ C 9.898 -33.751 -16.117 1.00 . A A . 170 ARG CZ 1 1
6 8818 1 1 173 ARG H H 10.095 -28.072 -13.819 1.00 . A A . 170 ARG H 1 1
6 8819 1 1 173 ARG HA H 10.249 -28.941 -11.070 1.00 . A A . 170 ARG HA 1 1
6 8820 1 1 173 ARG HB2 H 9.721 -31.176 -12.006 1.00 . A A . 170 ARG HB2 1 1
6 8821 1 1 173 ARG HB3 H 8.568 -29.939 -12.492 1.00 . A A . 170 ARG HB3 1 1
6 8822 1 1 173 ARG HD2 H 10.136 -32.709 -13.653 1.00 . A A . 170 ARG HD2 1 1
6 8823 1 1 173 ARG HD3 H 8.486 -32.304 -14.124 1.00 . A A . 170 ARG HD3 1 1
6 8824 1 1 173 ARG HE H 9.992 -31.772 -16.342 1.00 . A A . 170 ARG HE 1 1
6 8825 1 1 173 ARG HG2 H 9.159 -30.046 -14.674 1.00 . A A . 170 ARG HG2 1 1
6 8826 1 1 173 ARG HG3 H 10.843 -30.433 -14.314 1.00 . A A . 170 ARG HG3 1 1
6 8827 1 1 173 ARG HH11 H 9.475 -34.552 -14.311 1.00 . A A . 170 ARG HH11 1 1
6 8828 1 1 173 ARG HH12 H 9.736 -35.695 -15.586 1.00 . A A . 170 ARG HH12 1 1
6 8829 1 1 173 ARG HH21 H 10.338 -33.267 -18.029 1.00 . A A . 170 ARG HH21 1 1
6 8830 1 1 173 ARG HH22 H 10.228 -34.964 -17.700 1.00 . A A . 170 ARG HH22 1 1
6 8831 1 1 173 ARG N N 10.417 -27.995 -12.896 1.00 . A A . 170 ARG N 1 1
6 8832 1 1 173 ARG NE N 9.831 -32.492 -15.698 1.00 . A A . 170 ARG NE 1 1
6 8833 1 1 173 ARG NH1 N 9.686 -34.748 -15.268 1.00 . A A . 170 ARG NH1 1 1
6 8834 1 1 173 ARG NH2 N 10.177 -34.016 -17.386 1.00 . A A . 170 ARG NH2 1 1
6 8835 1 1 173 ARG O O 12.268 -30.729 -11.442 1.00 . A A . 170 ARG O 1 1
6 8836 1 1 174 ARG C C 15.009 -28.951 -11.622 1.00 . A A . 171 ARG C 1 1
6 8837 1 1 174 ARG CA C 14.248 -29.408 -12.862 1.00 . A A . 171 ARG CA 1 1
6 8838 1 1 174 ARG CB C 14.894 -28.820 -14.118 1.00 . A A . 171 ARG CB 1 1
6 8839 1 1 174 ARG CD C 17.371 -29.240 -14.047 1.00 . A A . 171 ARG CD 1 1
6 8840 1 1 174 ARG CG C 16.042 -29.655 -14.660 1.00 . A A . 171 ARG CG 1 1
6 8841 1 1 174 ARG CZ C 18.762 -31.264 -14.172 1.00 . A A . 171 ARG CZ 1 1
6 8842 1 1 174 ARG H H 12.544 -28.220 -13.267 1.00 . A A . 171 ARG H 1 1
6 8843 1 1 174 ARG HA H 14.289 -30.486 -12.918 1.00 . A A . 171 ARG HA 1 1
6 8844 1 1 174 ARG HB2 H 14.143 -28.736 -14.889 1.00 . A A . 171 ARG HB2 1 1
6 8845 1 1 174 ARG HB3 H 15.272 -27.836 -13.886 1.00 . A A . 171 ARG HB3 1 1
6 8846 1 1 174 ARG HD2 H 17.544 -28.198 -14.267 1.00 . A A . 171 ARG HD2 1 1
6 8847 1 1 174 ARG HD3 H 17.317 -29.378 -12.977 1.00 . A A . 171 ARG HD3 1 1
6 8848 1 1 174 ARG HE H 19.053 -29.612 -15.252 1.00 . A A . 171 ARG HE 1 1
6 8849 1 1 174 ARG HG2 H 15.861 -30.694 -14.428 1.00 . A A . 171 ARG HG2 1 1
6 8850 1 1 174 ARG HG3 H 16.094 -29.527 -15.731 1.00 . A A . 171 ARG HG3 1 1
6 8851 1 1 174 ARG HH11 H 17.233 -31.364 -12.856 1.00 . A A . 171 ARG HH11 1 1
6 8852 1 1 174 ARG HH12 H 18.222 -32.783 -12.955 1.00 . A A . 171 ARG HH12 1 1
6 8853 1 1 174 ARG HH21 H 20.361 -31.475 -15.391 1.00 . A A . 171 ARG HH21 1 1
6 8854 1 1 174 ARG HH22 H 20.001 -32.845 -14.396 1.00 . A A . 171 ARG HH22 1 1
6 8855 1 1 174 ARG N N 12.845 -29.017 -12.784 1.00 . A A . 171 ARG N 1 1
6 8856 1 1 174 ARG NE N 18.484 -30.027 -14.571 1.00 . A A . 171 ARG NE 1 1
6 8857 1 1 174 ARG NH1 N 18.010 -31.851 -13.251 1.00 . A A . 171 ARG NH1 1 1
6 8858 1 1 174 ARG NH2 N 19.793 -31.915 -14.697 1.00 . A A . 171 ARG NH2 1 1
6 8859 1 1 174 ARG O O 15.589 -29.763 -10.903 1.00 . A A . 171 ARG O 1 1
6 8860 1 1 175 ALA C C 14.827 -27.165 -8.973 1.00 . A A . 172 ALA C 1 1
6 8861 1 1 175 ALA CA C 15.693 -27.079 -10.225 1.00 . A A . 172 ALA CA 1 1
6 8862 1 1 175 ALA CB C 16.084 -25.634 -10.501 1.00 . A A . 172 ALA CB 1 1
6 8863 1 1 175 ALA H H 14.523 -27.047 -11.989 1.00 . A A . 172 ALA H 1 1
6 8864 1 1 175 ALA HA H 16.598 -27.647 -10.066 1.00 . A A . 172 ALA HA 1 1
6 8865 1 1 175 ALA HB1 H 16.001 -25.060 -9.590 1.00 . A A . 172 ALA HB1 1 1
6 8866 1 1 175 ALA HB2 H 17.103 -25.600 -10.858 1.00 . A A . 172 ALA HB2 1 1
6 8867 1 1 175 ALA HB3 H 15.427 -25.220 -11.250 1.00 . A A . 172 ALA HB3 1 1
6 8868 1 1 175 ALA N N 15.004 -27.645 -11.379 1.00 . A A . 172 ALA N 1 1
6 8869 1 1 175 ALA O O 15.282 -26.858 -7.870 1.00 . A A . 172 ALA O 1 1
6 8870 1 1 176 VAL C C 13.263 -28.516 -6.896 1.00 . A A . 173 VAL C 1 1
6 8871 1 1 176 VAL CA C 12.649 -27.707 -8.033 1.00 . A A . 173 VAL CA 1 1
6 8872 1 1 176 VAL CB C 11.333 -28.375 -8.471 1.00 . A A . 173 VAL CB 1 1
6 8873 1 1 176 VAL CG1 C 11.558 -29.846 -8.786 1.00 . A A . 173 VAL CG1 1 1
6 8874 1 1 176 VAL CG2 C 10.268 -28.209 -7.397 1.00 . A A . 173 VAL CG2 1 1
6 8875 1 1 176 VAL H H 13.274 -27.810 -10.053 1.00 . A A . 173 VAL H 1 1
6 8876 1 1 176 VAL HA H 12.422 -26.714 -7.673 1.00 . A A . 173 VAL HA 1 1
6 8877 1 1 176 VAL HB H 10.986 -27.886 -9.370 1.00 . A A . 173 VAL HB 1 1
6 8878 1 1 176 VAL HG11 H 10.781 -30.196 -9.450 1.00 . A A . 173 VAL HG11 1 1
6 8879 1 1 176 VAL HG12 H 12.521 -29.969 -9.261 1.00 . A A . 173 VAL HG12 1 1
6 8880 1 1 176 VAL HG13 H 11.532 -30.418 -7.871 1.00 . A A . 173 VAL HG13 1 1
6 8881 1 1 176 VAL HG21 H 9.994 -27.168 -7.320 1.00 . A A . 173 VAL HG21 1 1
6 8882 1 1 176 VAL HG22 H 9.397 -28.792 -7.659 1.00 . A A . 173 VAL HG22 1 1
6 8883 1 1 176 VAL HG23 H 10.656 -28.551 -6.449 1.00 . A A . 173 VAL HG23 1 1
6 8884 1 1 176 VAL N N 13.578 -27.581 -9.150 1.00 . A A . 173 VAL N 1 1
6 8885 1 1 176 VAL O O 12.918 -28.326 -5.729 1.00 . A A . 173 VAL O 1 1
6 8886 1 1 177 ILE C C 15.398 -29.415 -5.111 1.00 . A A . 174 ILE C 1 1
6 8887 1 1 177 ILE CA C 14.837 -30.256 -6.253 1.00 . A A . 174 ILE CA 1 1
6 8888 1 1 177 ILE CB C 15.979 -31.075 -6.882 1.00 . A A . 174 ILE CB 1 1
6 8889 1 1 177 ILE CD1 C 18.154 -30.875 -8.188 1.00 . A A . 174 ILE CD1 1 1
6 8890 1 1 177 ILE CG1 C 16.957 -30.152 -7.612 1.00 . A A . 174 ILE CG1 1 1
6 8891 1 1 177 ILE CG2 C 15.419 -32.122 -7.832 1.00 . A A . 174 ILE CG2 1 1
6 8892 1 1 177 ILE H H 14.406 -29.523 -8.190 1.00 . A A . 174 ILE H 1 1
6 8893 1 1 177 ILE HA H 14.105 -30.943 -5.854 1.00 . A A . 174 ILE HA 1 1
6 8894 1 1 177 ILE HB H 16.503 -31.587 -6.089 1.00 . A A . 174 ILE HB 1 1
6 8895 1 1 177 ILE HD11 H 18.197 -31.878 -7.789 1.00 . A A . 174 ILE HD11 1 1
6 8896 1 1 177 ILE HD12 H 18.067 -30.917 -9.263 1.00 . A A . 174 ILE HD12 1 1
6 8897 1 1 177 ILE HD13 H 19.057 -30.344 -7.922 1.00 . A A . 174 ILE HD13 1 1
6 8898 1 1 177 ILE HG12 H 16.441 -29.665 -8.424 1.00 . A A . 174 ILE HG12 1 1
6 8899 1 1 177 ILE HG13 H 17.319 -29.406 -6.921 1.00 . A A . 174 ILE HG13 1 1
6 8900 1 1 177 ILE HG21 H 14.358 -32.230 -7.665 1.00 . A A . 174 ILE HG21 1 1
6 8901 1 1 177 ILE HG22 H 15.591 -31.812 -8.852 1.00 . A A . 174 ILE HG22 1 1
6 8902 1 1 177 ILE HG23 H 15.909 -33.069 -7.656 1.00 . A A . 174 ILE HG23 1 1
6 8903 1 1 177 ILE N N 14.174 -29.419 -7.245 1.00 . A A . 174 ILE N 1 1
6 8904 1 1 177 ILE O O 15.475 -29.873 -3.971 1.00 . A A . 174 ILE O 1 1
6 8905 1 1 178 GLU C C 15.387 -27.127 -3.242 1.00 . A A . 175 GLU C 1 1
6 8906 1 1 178 GLU CA C 16.340 -27.280 -4.424 1.00 . A A . 175 GLU CA 1 1
6 8907 1 1 178 GLU CB C 16.625 -25.909 -5.044 1.00 . A A . 175 GLU CB 1 1
6 8908 1 1 178 GLU CD C 19.079 -25.812 -5.633 1.00 . A A . 175 GLU CD 1 1
6 8909 1 1 178 GLU CG C 17.662 -25.947 -6.154 1.00 . A A . 175 GLU CG 1 1
6 8910 1 1 178 GLU H H 15.701 -27.877 -6.352 1.00 . A A . 175 GLU H 1 1
6 8911 1 1 178 GLU HA H 17.268 -27.704 -4.070 1.00 . A A . 175 GLU HA 1 1
6 8912 1 1 178 GLU HB2 H 15.706 -25.515 -5.451 1.00 . A A . 175 GLU HB2 1 1
6 8913 1 1 178 GLU HB3 H 16.980 -25.246 -4.270 1.00 . A A . 175 GLU HB3 1 1
6 8914 1 1 178 GLU HG2 H 17.576 -26.888 -6.677 1.00 . A A . 175 GLU HG2 1 1
6 8915 1 1 178 GLU HG3 H 17.467 -25.135 -6.839 1.00 . A A . 175 GLU HG3 1 1
6 8916 1 1 178 GLU N N 15.787 -28.184 -5.425 1.00 . A A . 175 GLU N 1 1
6 8917 1 1 178 GLU O O 15.801 -27.188 -2.084 1.00 . A A . 175 GLU O 1 1
6 8918 1 1 178 GLU OE1 O 19.498 -26.665 -4.823 1.00 . A A . 175 GLU OE1 1 1
6 8919 1 1 178 GLU OE2 O 19.770 -24.852 -6.035 1.00 . A A . 175 GLU OE2 1 1
6 8920 1 1 179 SER C C 13.172 -27.893 -1.486 1.00 . A A . 176 SER C 1 1
6 8921 1 1 179 SER CA C 13.095 -26.763 -2.507 1.00 . A A . 176 SER CA 1 1
6 8922 1 1 179 SER CB C 11.698 -26.718 -3.131 1.00 . A A . 176 SER CB 1 1
6 8923 1 1 179 SER H H 13.839 -26.890 -4.485 1.00 . A A . 176 SER H 1 1
6 8924 1 1 179 SER HA H 13.285 -25.825 -2.005 1.00 . A A . 176 SER HA 1 1
6 8925 1 1 179 SER HB2 H 11.038 -26.157 -2.489 1.00 . A A . 176 SER HB2 1 1
6 8926 1 1 179 SER HB3 H 11.755 -26.238 -4.098 1.00 . A A . 176 SER HB3 1 1
6 8927 1 1 179 SER HG H 10.717 -28.079 -4.142 1.00 . A A . 176 SER HG 1 1
6 8928 1 1 179 SER N N 14.107 -26.928 -3.543 1.00 . A A . 176 SER N 1 1
6 8929 1 1 179 SER O O 13.101 -27.661 -0.280 1.00 . A A . 176 SER O 1 1
6 8930 1 1 179 SER OG O 11.173 -28.023 -3.299 1.00 . A A . 176 SER OG 1 1
6 8931 1 1 180 GLU C C 14.658 -30.227 -0.241 1.00 . A A . 177 GLU C 1 1
6 8932 1 1 180 GLU CA C 13.405 -30.287 -1.111 1.00 . A A . 177 GLU CA 1 1
6 8933 1 1 180 GLU CB C 13.411 -31.570 -1.944 1.00 . A A . 177 GLU CB 1 1
6 8934 1 1 180 GLU CD C 11.890 -33.327 -2.937 1.00 . A A . 177 GLU CD 1 1
6 8935 1 1 180 GLU CG C 12.087 -31.854 -2.634 1.00 . A A . 177 GLU CG 1 1
6 8936 1 1 180 GLU H H 13.370 -29.241 -2.951 1.00 . A A . 177 GLU H 1 1
6 8937 1 1 180 GLU HA H 12.536 -30.288 -0.470 1.00 . A A . 177 GLU HA 1 1
6 8938 1 1 180 GLU HB2 H 14.178 -31.492 -2.700 1.00 . A A . 177 GLU HB2 1 1
6 8939 1 1 180 GLU HB3 H 13.640 -32.404 -1.296 1.00 . A A . 177 GLU HB3 1 1
6 8940 1 1 180 GLU HG2 H 11.283 -31.525 -1.993 1.00 . A A . 177 GLU HG2 1 1
6 8941 1 1 180 GLU HG3 H 12.054 -31.303 -3.562 1.00 . A A . 177 GLU HG3 1 1
6 8942 1 1 180 GLU N N 13.319 -29.119 -1.981 1.00 . A A . 177 GLU N 1 1
6 8943 1 1 180 GLU O O 14.588 -30.379 0.977 1.00 . A A . 177 GLU O 1 1
6 8944 1 1 180 GLU OE1 O 12.413 -34.165 -2.173 1.00 . A A . 177 GLU OE1 1 1
6 8945 1 1 180 GLU OE2 O 11.213 -33.641 -3.939 1.00 . A A . 177 GLU OE2 1 1
6 8946 1 1 181 ASN C C 17.302 -28.517 0.380 1.00 . A A . 178 ASN C 1 1
6 8947 1 1 181 ASN CA C 17.072 -29.924 -0.164 1.00 . A A . 178 ASN CA 1 1
6 8948 1 1 181 ASN CB C 18.226 -30.321 -1.086 1.00 . A A . 178 ASN CB 1 1
6 8949 1 1 181 ASN CG C 19.498 -30.632 -0.320 1.00 . A A . 178 ASN CG 1 1
6 8950 1 1 181 ASN H H 15.795 -29.890 -1.852 1.00 . A A . 178 ASN H 1 1
6 8951 1 1 181 ASN HA H 17.030 -30.615 0.664 1.00 . A A . 178 ASN HA 1 1
6 8952 1 1 181 ASN HB2 H 17.943 -31.200 -1.648 1.00 . A A . 178 ASN HB2 1 1
6 8953 1 1 181 ASN HB3 H 18.428 -29.510 -1.771 1.00 . A A . 178 ASN HB3 1 1
6 8954 1 1 181 ASN HD21 H 20.411 -29.078 -1.159 1.00 . A A . 178 ASN HD21 1 1
6 8955 1 1 181 ASN HD22 H 21.363 -29.999 -0.049 1.00 . A A . 178 ASN HD22 1 1
6 8956 1 1 181 ASN N N 15.803 -30.003 -0.879 1.00 . A A . 178 ASN N 1 1
6 8957 1 1 181 ASN ND2 N 20.528 -29.821 -0.531 1.00 . A A . 178 ASN ND2 1 1
6 8958 1 1 181 ASN O O 18.332 -27.899 0.114 1.00 . A A . 178 ASN O 1 1
6 8959 1 1 181 ASN OD1 O 19.552 -31.589 0.451 1.00 . A A . 178 ASN OD1 1 1
6 8960 1 1 182 SER C C 15.190 -26.362 2.552 1.00 . A A . 179 SER C 1 1
6 8961 1 1 182 SER CA C 16.432 -26.685 1.727 1.00 . A A . 179 SER CA 1 1
6 8962 1 1 182 SER CB C 16.613 -25.639 0.625 1.00 . A A . 179 SER CB 1 1
6 8963 1 1 182 SER H H 15.539 -28.563 1.323 1.00 . A A . 179 SER H 1 1
6 8964 1 1 182 SER HA H 17.296 -26.667 2.375 1.00 . A A . 179 SER HA 1 1
6 8965 1 1 182 SER HB2 H 16.830 -26.136 -0.308 1.00 . A A . 179 SER HB2 1 1
6 8966 1 1 182 SER HB3 H 15.703 -25.065 0.525 1.00 . A A . 179 SER HB3 1 1
6 8967 1 1 182 SER HG H 18.305 -24.747 0.205 1.00 . A A . 179 SER HG 1 1
6 8968 1 1 182 SER N N 16.336 -28.020 1.147 1.00 . A A . 179 SER N 1 1
6 8969 1 1 182 SER O O 14.071 -26.690 2.163 1.00 . A A . 179 SER O 1 1
6 8970 1 1 182 SER OG O 17.678 -24.756 0.931 1.00 . A A . 179 SER OG 1 1
7 8971 1 1 90 GLU C C -0.527 -4.084 -4.242 1.00 . A A . 87 GLU C 1 1
7 8972 1 1 90 GLU CA C 0.413 -4.851 -3.316 1.00 . A A . 87 GLU CA 1 1
7 8973 1 1 90 GLU CB C -0.010 -6.319 -3.245 1.00 . A A . 87 GLU CB 1 1
7 8974 1 1 90 GLU CD C 2.388 -6.968 -2.785 1.00 . A A . 87 GLU CD 1 1
7 8975 1 1 90 GLU CG C 0.931 -7.183 -2.422 1.00 . A A . 87 GLU CG 1 1
7 8976 1 1 90 GLU H H 0.471 -4.848 -1.200 1.00 . A A . 87 GLU H 1 1
7 8977 1 1 90 GLU HA H 1.415 -4.793 -3.713 1.00 . A A . 87 GLU HA 1 1
7 8978 1 1 90 GLU HB2 H -0.995 -6.377 -2.807 1.00 . A A . 87 GLU HB2 1 1
7 8979 1 1 90 GLU HB3 H -0.048 -6.719 -4.247 1.00 . A A . 87 GLU HB3 1 1
7 8980 1 1 90 GLU HG2 H 0.797 -6.946 -1.377 1.00 . A A . 87 GLU HG2 1 1
7 8981 1 1 90 GLU HG3 H 0.683 -8.222 -2.588 1.00 . A A . 87 GLU HG3 1 1
7 8982 1 1 90 GLU N N 0.423 -4.261 -1.983 1.00 . A A . 87 GLU N 1 1
7 8983 1 1 90 GLU O O -1.617 -3.676 -3.841 1.00 . A A . 87 GLU O 1 1
7 8984 1 1 90 GLU OE1 O 2.866 -7.623 -3.734 1.00 . A A . 87 GLU OE1 1 1
7 8985 1 1 90 GLU OE2 O 3.049 -6.146 -2.117 1.00 . A A . 87 GLU OE2 1 1
7 8986 1 1 91 LYS C C -0.704 -3.767 -7.862 1.00 . A A . 88 LYS C 1 1
7 8987 1 1 91 LYS CA C -0.898 -3.175 -6.470 1.00 . A A . 88 LYS CA 1 1
7 8988 1 1 91 LYS CB C -0.526 -1.691 -6.478 1.00 . A A . 88 LYS CB 1 1
7 8989 1 1 91 LYS CD C -1.568 0.586 -6.274 1.00 . A A . 88 LYS CD 1 1
7 8990 1 1 91 LYS CE C -0.692 1.534 -7.078 1.00 . A A . 88 LYS CE 1 1
7 8991 1 1 91 LYS CG C -1.657 -0.783 -6.929 1.00 . A A . 88 LYS CG 1 1
7 8992 1 1 91 LYS H H 0.781 -4.240 -5.746 1.00 . A A . 88 LYS H 1 1
7 8993 1 1 91 LYS HA H -1.936 -3.276 -6.190 1.00 . A A . 88 LYS HA 1 1
7 8994 1 1 91 LYS HB2 H -0.234 -1.399 -5.480 1.00 . A A . 88 LYS HB2 1 1
7 8995 1 1 91 LYS HB3 H 0.312 -1.546 -7.146 1.00 . A A . 88 LYS HB3 1 1
7 8996 1 1 91 LYS HD2 H -2.560 1.006 -6.201 1.00 . A A . 88 LYS HD2 1 1
7 8997 1 1 91 LYS HD3 H -1.148 0.475 -5.283 1.00 . A A . 88 LYS HD3 1 1
7 8998 1 1 91 LYS HE2 H -0.287 2.281 -6.414 1.00 . A A . 88 LYS HE2 1 1
7 8999 1 1 91 LYS HE3 H 0.116 0.969 -7.519 1.00 . A A . 88 LYS HE3 1 1
7 9000 1 1 91 LYS HG2 H -1.604 -0.661 -8.000 1.00 . A A . 88 LYS HG2 1 1
7 9001 1 1 91 LYS HG3 H -2.600 -1.238 -6.662 1.00 . A A . 88 LYS HG3 1 1
7 9002 1 1 91 LYS HZ1 H -2.359 2.572 -7.790 1.00 . A A . 88 LYS HZ1 1 1
7 9003 1 1 91 LYS HZ2 H -1.657 1.540 -8.932 1.00 . A A . 88 LYS HZ2 1 1
7 9004 1 1 91 LYS HZ3 H -0.908 3.006 -8.544 1.00 . A A . 88 LYS HZ3 1 1
7 9005 1 1 91 LYS N N -0.097 -3.891 -5.484 1.00 . A A . 88 LYS N 1 1
7 9006 1 1 91 LYS NZ N -1.457 2.211 -8.162 1.00 . A A . 88 LYS NZ 1 1
7 9007 1 1 91 LYS O O 0.251 -4.502 -8.107 1.00 . A A . 88 LYS O 1 1
7 9008 1 1 92 ALA C C -0.529 -3.140 -10.959 1.00 . A A . 89 ALA C 1 1
7 9009 1 1 92 ALA CA C -1.542 -3.934 -10.140 1.00 . A A . 89 ALA CA 1 1
7 9010 1 1 92 ALA CB C -2.914 -3.877 -10.796 1.00 . A A . 89 ALA CB 1 1
7 9011 1 1 92 ALA H H -2.354 -2.847 -8.517 1.00 . A A . 89 ALA H 1 1
7 9012 1 1 92 ALA HA H -1.231 -4.968 -10.105 1.00 . A A . 89 ALA HA 1 1
7 9013 1 1 92 ALA HB1 H -3.556 -4.623 -10.351 1.00 . A A . 89 ALA HB1 1 1
7 9014 1 1 92 ALA HB2 H -3.343 -2.897 -10.649 1.00 . A A . 89 ALA HB2 1 1
7 9015 1 1 92 ALA HB3 H -2.816 -4.072 -11.854 1.00 . A A . 89 ALA HB3 1 1
7 9016 1 1 92 ALA N N -1.616 -3.438 -8.772 1.00 . A A . 89 ALA N 1 1
7 9017 1 1 92 ALA O O 0.067 -3.661 -11.902 1.00 . A A . 89 ALA O 1 1
7 9018 1 1 93 LYS C C 2.017 -1.582 -11.228 1.00 . A A . 90 LYS C 1 1
7 9019 1 1 93 LYS CA C 0.603 -1.011 -11.291 1.00 . A A . 90 LYS CA 1 1
7 9020 1 1 93 LYS CB C 0.581 0.394 -10.685 1.00 . A A . 90 LYS CB 1 1
7 9021 1 1 93 LYS CD C -0.020 1.912 -12.595 1.00 . A A . 90 LYS CD 1 1
7 9022 1 1 93 LYS CE C 0.984 3.031 -12.362 1.00 . A A . 90 LYS CE 1 1
7 9023 1 1 93 LYS CG C -0.482 1.298 -11.283 1.00 . A A . 90 LYS CG 1 1
7 9024 1 1 93 LYS H H -0.844 -1.520 -9.831 1.00 . A A . 90 LYS H 1 1
7 9025 1 1 93 LYS HA H 0.297 -0.953 -12.324 1.00 . A A . 90 LYS HA 1 1
7 9026 1 1 93 LYS HB2 H 0.399 0.312 -9.623 1.00 . A A . 90 LYS HB2 1 1
7 9027 1 1 93 LYS HB3 H 1.546 0.856 -10.841 1.00 . A A . 90 LYS HB3 1 1
7 9028 1 1 93 LYS HD2 H 0.446 1.145 -13.196 1.00 . A A . 90 LYS HD2 1 1
7 9029 1 1 93 LYS HD3 H -0.877 2.310 -13.118 1.00 . A A . 90 LYS HD3 1 1
7 9030 1 1 93 LYS HE2 H 0.617 3.666 -11.572 1.00 . A A . 90 LYS HE2 1 1
7 9031 1 1 93 LYS HE3 H 1.927 2.596 -12.067 1.00 . A A . 90 LYS HE3 1 1
7 9032 1 1 93 LYS HG2 H -1.375 0.717 -11.465 1.00 . A A . 90 LYS HG2 1 1
7 9033 1 1 93 LYS HG3 H -0.703 2.092 -10.584 1.00 . A A . 90 LYS HG3 1 1
7 9034 1 1 93 LYS HZ1 H 0.343 4.423 -13.782 1.00 . A A . 90 LYS HZ1 1 1
7 9035 1 1 93 LYS HZ2 H 1.374 3.236 -14.404 1.00 . A A . 90 LYS HZ2 1 1
7 9036 1 1 93 LYS HZ3 H 2.002 4.488 -13.458 1.00 . A A . 90 LYS HZ3 1 1
7 9037 1 1 93 LYS N N -0.338 -1.877 -10.591 1.00 . A A . 90 LYS N 1 1
7 9038 1 1 93 LYS NZ N 1.190 3.852 -13.588 1.00 . A A . 90 LYS NZ 1 1
7 9039 1 1 93 LYS O O 2.873 -1.233 -12.040 1.00 . A A . 90 LYS O 1 1
7 9040 1 1 94 ARG C C 3.937 -3.900 -11.323 1.00 . A A . 91 ARG C 1 1
7 9041 1 1 94 ARG CA C 3.563 -3.079 -10.093 1.00 . A A . 91 ARG CA 1 1
7 9042 1 1 94 ARG CB C 3.574 -3.970 -8.849 1.00 . A A . 91 ARG CB 1 1
7 9043 1 1 94 ARG CD C 3.029 -2.329 -7.026 1.00 . A A . 91 ARG CD 1 1
7 9044 1 1 94 ARG CG C 4.079 -3.267 -7.600 1.00 . A A . 91 ARG CG 1 1
7 9045 1 1 94 ARG CZ C 4.139 -1.218 -5.135 1.00 . A A . 91 ARG CZ 1 1
7 9046 1 1 94 ARG H H 1.529 -2.699 -9.643 1.00 . A A . 91 ARG H 1 1
7 9047 1 1 94 ARG HA H 4.288 -2.290 -9.966 1.00 . A A . 91 ARG HA 1 1
7 9048 1 1 94 ARG HB2 H 2.568 -4.315 -8.659 1.00 . A A . 91 ARG HB2 1 1
7 9049 1 1 94 ARG HB3 H 4.209 -4.822 -9.038 1.00 . A A . 91 ARG HB3 1 1
7 9050 1 1 94 ARG HD2 H 3.072 -1.391 -7.558 1.00 . A A . 91 ARG HD2 1 1
7 9051 1 1 94 ARG HD3 H 2.055 -2.776 -7.162 1.00 . A A . 91 ARG HD3 1 1
7 9052 1 1 94 ARG HE H 2.684 -2.572 -4.966 1.00 . A A . 91 ARG HE 1 1
7 9053 1 1 94 ARG HG2 H 4.330 -4.008 -6.856 1.00 . A A . 91 ARG HG2 1 1
7 9054 1 1 94 ARG HG3 H 4.960 -2.694 -7.852 1.00 . A A . 91 ARG HG3 1 1
7 9055 1 1 94 ARG HH11 H 4.807 -0.663 -6.958 1.00 . A A . 91 ARG HH11 1 1
7 9056 1 1 94 ARG HH12 H 5.581 0.113 -5.617 1.00 . A A . 91 ARG HH12 1 1
7 9057 1 1 94 ARG HH21 H 3.697 -1.558 -3.192 1.00 . A A . 91 ARG HH21 1 1
7 9058 1 1 94 ARG HH22 H 4.950 -0.397 -3.474 1.00 . A A . 91 ARG HH22 1 1
7 9059 1 1 94 ARG N N 2.253 -2.460 -10.260 1.00 . A A . 91 ARG N 1 1
7 9060 1 1 94 ARG NE N 3.240 -2.077 -5.602 1.00 . A A . 91 ARG NE 1 1
7 9061 1 1 94 ARG NH1 N 4.906 -0.533 -5.972 1.00 . A A . 91 ARG NH1 1 1
7 9062 1 1 94 ARG NH2 N 4.272 -1.043 -3.826 1.00 . A A . 91 ARG NH2 1 1
7 9063 1 1 94 ARG O O 5.111 -4.198 -11.549 1.00 . A A . 91 ARG O 1 1
7 9064 1 1 95 HIS C C 4.231 -4.409 -14.196 1.00 . A A . 92 HIS C 1 1
7 9065 1 1 95 HIS CA C 3.157 -5.048 -13.323 1.00 . A A . 92 HIS CA 1 1
7 9066 1 1 95 HIS CB C 1.856 -5.188 -14.114 1.00 . A A . 92 HIS CB 1 1
7 9067 1 1 95 HIS CD2 C 1.193 -2.706 -14.466 1.00 . A A . 92 HIS CD2 1 1
7 9068 1 1 95 HIS CE1 C 1.054 -2.718 -16.654 1.00 . A A . 92 HIS CE1 1 1
7 9069 1 1 95 HIS CG C 1.489 -3.958 -14.886 1.00 . A A . 92 HIS CG 1 1
7 9070 1 1 95 HIS H H 2.020 -3.994 -11.882 1.00 . A A . 92 HIS H 1 1
7 9071 1 1 95 HIS HA H 3.493 -6.029 -13.022 1.00 . A A . 92 HIS HA 1 1
7 9072 1 1 95 HIS HB2 H 1.957 -6.003 -14.818 1.00 . A A . 92 HIS HB2 1 1
7 9073 1 1 95 HIS HB3 H 1.049 -5.407 -13.432 1.00 . A A . 92 HIS HB3 1 1
7 9074 1 1 95 HIS HD1 H 1.550 -4.692 -16.859 1.00 . A A . 92 HIS HD1 1 1
7 9075 1 1 95 HIS HD2 H 1.170 -2.361 -13.442 1.00 . A A . 92 HIS HD2 1 1
7 9076 1 1 95 HIS HE1 H 0.907 -2.401 -17.676 1.00 . A A . 92 HIS HE1 1 1
7 9077 1 1 95 HIS N N 2.933 -4.263 -12.116 1.00 . A A . 92 HIS N 1 1
7 9078 1 1 95 HIS ND1 N 1.392 -3.933 -16.261 1.00 . A A . 92 HIS ND1 1 1
7 9079 1 1 95 HIS NE2 N 0.926 -1.954 -15.584 1.00 . A A . 92 HIS NE2 1 1
7 9080 1 1 95 HIS O O 4.962 -5.100 -14.905 1.00 . A A . 92 HIS O 1 1
7 9081 1 1 96 GLU C C 6.672 -2.372 -14.247 1.00 . A A . 93 GLU C 1 1
7 9082 1 1 96 GLU CA C 5.306 -2.351 -14.928 1.00 . A A . 93 GLU CA 1 1
7 9083 1 1 96 GLU CB C 4.851 -0.905 -15.138 1.00 . A A . 93 GLU CB 1 1
7 9084 1 1 96 GLU CD C 6.935 0.329 -15.855 1.00 . A A . 93 GLU CD 1 1
7 9085 1 1 96 GLU CG C 5.575 -0.198 -16.271 1.00 . A A . 93 GLU CG 1 1
7 9086 1 1 96 GLU H H 3.711 -2.587 -13.555 1.00 . A A . 93 GLU H 1 1
7 9087 1 1 96 GLU HA H 5.390 -2.835 -15.888 1.00 . A A . 93 GLU HA 1 1
7 9088 1 1 96 GLU HB2 H 3.793 -0.902 -15.356 1.00 . A A . 93 GLU HB2 1 1
7 9089 1 1 96 GLU HB3 H 5.023 -0.350 -14.227 1.00 . A A . 93 GLU HB3 1 1
7 9090 1 1 96 GLU HG2 H 5.710 -0.894 -17.085 1.00 . A A . 93 GLU HG2 1 1
7 9091 1 1 96 GLU HG3 H 4.970 0.632 -16.605 1.00 . A A . 93 GLU HG3 1 1
7 9092 1 1 96 GLU N N 4.322 -3.083 -14.140 1.00 . A A . 93 GLU N 1 1
7 9093 1 1 96 GLU O O 7.694 -2.612 -14.889 1.00 . A A . 93 GLU O 1 1
7 9094 1 1 96 GLU OE1 O 7.203 0.380 -14.636 1.00 . A A . 93 GLU OE1 1 1
7 9095 1 1 96 GLU OE2 O 7.729 0.692 -16.747 1.00 . A A . 93 GLU OE2 1 1
7 9096 1 1 97 ALA C C 8.567 -3.487 -12.159 1.00 . A A . 94 ALA C 1 1
7 9097 1 1 97 ALA CA C 7.918 -2.107 -12.173 1.00 . A A . 94 ALA CA 1 1
7 9098 1 1 97 ALA CB C 7.654 -1.631 -10.753 1.00 . A A . 94 ALA CB 1 1
7 9099 1 1 97 ALA H H 5.833 -1.932 -12.486 1.00 . A A . 94 ALA H 1 1
7 9100 1 1 97 ALA HA H 8.597 -1.407 -12.641 1.00 . A A . 94 ALA HA 1 1
7 9101 1 1 97 ALA HB1 H 7.155 -0.674 -10.782 1.00 . A A . 94 ALA HB1 1 1
7 9102 1 1 97 ALA HB2 H 7.028 -2.349 -10.244 1.00 . A A . 94 ALA HB2 1 1
7 9103 1 1 97 ALA HB3 H 8.591 -1.533 -10.226 1.00 . A A . 94 ALA HB3 1 1
7 9104 1 1 97 ALA N N 6.680 -2.117 -12.942 1.00 . A A . 94 ALA N 1 1
7 9105 1 1 97 ALA O O 9.742 -3.628 -11.822 1.00 . A A . 94 ALA O 1 1
7 9106 1 1 98 TRP C C 9.507 -5.989 -13.470 1.00 . A A . 95 TRP C 1 1
7 9107 1 1 98 TRP CA C 8.293 -5.872 -12.556 1.00 . A A . 95 TRP CA 1 1
7 9108 1 1 98 TRP CB C 7.194 -6.828 -13.023 1.00 . A A . 95 TRP CB 1 1
7 9109 1 1 98 TRP CD1 C 6.219 -6.730 -10.654 1.00 . A A . 95 TRP CD1 1 1
7 9110 1 1 98 TRP CD2 C 5.030 -7.973 -12.088 1.00 . A A . 95 TRP CD2 1 1
7 9111 1 1 98 TRP CE2 C 4.392 -8.001 -10.832 1.00 . A A . 95 TRP CE2 1 1
7 9112 1 1 98 TRP CE3 C 4.462 -8.684 -13.149 1.00 . A A . 95 TRP CE3 1 1
7 9113 1 1 98 TRP CG C 6.196 -7.153 -11.953 1.00 . A A . 95 TRP CG 1 1
7 9114 1 1 98 TRP CH2 C 2.682 -9.401 -11.667 1.00 . A A . 95 TRP CH2 1 1
7 9115 1 1 98 TRP CZ2 C 3.217 -8.713 -10.611 1.00 . A A . 95 TRP CZ2 1 1
7 9116 1 1 98 TRP CZ3 C 3.294 -9.390 -12.927 1.00 . A A . 95 TRP CZ3 1 1
7 9117 1 1 98 TRP H H 6.865 -4.326 -12.786 1.00 . A A . 95 TRP H 1 1
7 9118 1 1 98 TRP HA H 8.586 -6.138 -11.551 1.00 . A A . 95 TRP HA 1 1
7 9119 1 1 98 TRP HB2 H 6.662 -6.380 -13.848 1.00 . A A . 95 TRP HB2 1 1
7 9120 1 1 98 TRP HB3 H 7.646 -7.752 -13.350 1.00 . A A . 95 TRP HB3 1 1
7 9121 1 1 98 TRP HD1 H 6.984 -6.092 -10.236 1.00 . A A . 95 TRP HD1 1 1
7 9122 1 1 98 TRP HE1 H 4.933 -7.074 -9.030 1.00 . A A . 95 TRP HE1 1 1
7 9123 1 1 98 TRP HE3 H 4.919 -8.688 -14.127 1.00 . A A . 95 TRP HE3 1 1
7 9124 1 1 98 TRP HH2 H 1.772 -9.966 -11.540 1.00 . A A . 95 TRP HH2 1 1
7 9125 1 1 98 TRP HZ2 H 2.732 -8.731 -9.646 1.00 . A A . 95 TRP HZ2 1 1
7 9126 1 1 98 TRP HZ3 H 2.841 -9.946 -13.735 1.00 . A A . 95 TRP HZ3 1 1
7 9127 1 1 98 TRP N N 7.794 -4.502 -12.528 1.00 . A A . 95 TRP N 1 1
7 9128 1 1 98 TRP NE1 N 5.138 -7.237 -9.975 1.00 . A A . 95 TRP NE1 1 1
7 9129 1 1 98 TRP O O 10.317 -6.907 -13.327 1.00 . A A . 95 TRP O 1 1
7 9130 1 1 99 ILE C C 12.081 -5.077 -14.608 1.00 . A A . 96 ILE C 1 1
7 9131 1 1 99 ILE CA C 10.746 -5.057 -15.345 1.00 . A A . 96 ILE CA 1 1
7 9132 1 1 99 ILE CB C 10.703 -3.827 -16.272 1.00 . A A . 96 ILE CB 1 1
7 9133 1 1 99 ILE CD1 C 9.054 -2.438 -17.626 1.00 . A A . 96 ILE CD1 1 1
7 9134 1 1 99 ILE CG1 C 9.391 -3.800 -17.057 1.00 . A A . 96 ILE CG1 1 1
7 9135 1 1 99 ILE CG2 C 11.893 -3.837 -17.219 1.00 . A A . 96 ILE CG2 1 1
7 9136 1 1 99 ILE H H 8.951 -4.352 -14.473 1.00 . A A . 96 ILE H 1 1
7 9137 1 1 99 ILE HA H 10.670 -5.945 -15.954 1.00 . A A . 96 ILE HA 1 1
7 9138 1 1 99 ILE HB H 10.768 -2.940 -15.661 1.00 . A A . 96 ILE HB 1 1
7 9139 1 1 99 ILE HD11 H 8.091 -2.479 -18.110 1.00 . A A . 96 ILE HD11 1 1
7 9140 1 1 99 ILE HD12 H 9.029 -1.712 -16.829 1.00 . A A . 96 ILE HD12 1 1
7 9141 1 1 99 ILE HD13 H 9.808 -2.155 -18.348 1.00 . A A . 96 ILE HD13 1 1
7 9142 1 1 99 ILE HG12 H 9.455 -4.495 -17.880 1.00 . A A . 96 ILE HG12 1 1
7 9143 1 1 99 ILE HG13 H 8.582 -4.096 -16.404 1.00 . A A . 96 ILE HG13 1 1
7 9144 1 1 99 ILE HG21 H 12.804 -3.699 -16.655 1.00 . A A . 96 ILE HG21 1 1
7 9145 1 1 99 ILE HG22 H 11.933 -4.783 -17.737 1.00 . A A . 96 ILE HG22 1 1
7 9146 1 1 99 ILE HG23 H 11.789 -3.037 -17.937 1.00 . A A . 96 ILE HG23 1 1
7 9147 1 1 99 ILE N N 9.629 -5.057 -14.409 1.00 . A A . 96 ILE N 1 1
7 9148 1 1 99 ILE O O 13.088 -5.550 -15.135 1.00 . A A . 96 ILE O 1 1
7 9149 1 1 100 THR C C 13.558 -5.869 -11.913 1.00 . A A . 97 THR C 1 1
7 9150 1 1 100 THR CA C 13.293 -4.520 -12.571 1.00 . A A . 97 THR CA 1 1
7 9151 1 1 100 THR CB C 13.201 -3.437 -11.480 1.00 . A A . 97 THR CB 1 1
7 9152 1 1 100 THR CG2 C 13.103 -2.051 -12.099 1.00 . A A . 97 THR CG2 1 1
7 9153 1 1 100 THR H H 11.248 -4.198 -13.017 1.00 . A A . 97 THR H 1 1
7 9154 1 1 100 THR HA H 14.121 -4.277 -13.221 1.00 . A A . 97 THR HA 1 1
7 9155 1 1 100 THR HB H 14.095 -3.483 -10.874 1.00 . A A . 97 THR HB 1 1
7 9156 1 1 100 THR HG1 H 11.981 -2.968 -10.003 1.00 . A A . 97 THR HG1 1 1
7 9157 1 1 100 THR HG21 H 13.688 -2.021 -13.007 1.00 . A A . 97 THR HG21 1 1
7 9158 1 1 100 THR HG22 H 13.482 -1.318 -11.402 1.00 . A A . 97 THR HG22 1 1
7 9159 1 1 100 THR HG23 H 12.072 -1.831 -12.328 1.00 . A A . 97 THR HG23 1 1
7 9160 1 1 100 THR N N 12.082 -4.561 -13.383 1.00 . A A . 97 THR N 1 1
7 9161 1 1 100 THR O O 14.606 -6.480 -12.127 1.00 . A A . 97 THR O 1 1
7 9162 1 1 100 THR OG1 O 12.060 -3.674 -10.649 1.00 . A A . 97 THR OG1 1 1
7 9163 1 1 101 LEU C C 12.857 -8.755 -11.418 1.00 . A A . 98 LEU C 1 1
7 9164 1 1 101 LEU CA C 12.735 -7.606 -10.420 1.00 . A A . 98 LEU CA 1 1
7 9165 1 1 101 LEU CB C 11.534 -7.839 -9.502 1.00 . A A . 98 LEU CB 1 1
7 9166 1 1 101 LEU CD1 C 9.814 -9.259 -10.646 1.00 . A A . 98 LEU CD1 1 1
7 9167 1 1 101 LEU CD2 C 9.095 -7.320 -9.238 1.00 . A A . 98 LEU CD2 1 1
7 9168 1 1 101 LEU CG C 10.164 -7.854 -10.181 1.00 . A A . 98 LEU CG 1 1
7 9169 1 1 101 LEU H H 11.793 -5.796 -10.979 1.00 . A A . 98 LEU H 1 1
7 9170 1 1 101 LEU HA H 13.633 -7.569 -9.821 1.00 . A A . 98 LEU HA 1 1
7 9171 1 1 101 LEU HB2 H 11.671 -8.790 -9.012 1.00 . A A . 98 LEU HB2 1 1
7 9172 1 1 101 LEU HB3 H 11.528 -7.052 -8.761 1.00 . A A . 98 LEU HB3 1 1
7 9173 1 1 101 LEU HD11 H 10.054 -9.362 -11.692 1.00 . A A . 98 LEU HD11 1 1
7 9174 1 1 101 LEU HD12 H 8.759 -9.435 -10.498 1.00 . A A . 98 LEU HD12 1 1
7 9175 1 1 101 LEU HD13 H 10.381 -9.979 -10.073 1.00 . A A . 98 LEU HD13 1 1
7 9176 1 1 101 LEU HD21 H 9.428 -7.434 -8.217 1.00 . A A . 98 LEU HD21 1 1
7 9177 1 1 101 LEU HD22 H 8.179 -7.875 -9.383 1.00 . A A . 98 LEU HD22 1 1
7 9178 1 1 101 LEU HD23 H 8.922 -6.275 -9.447 1.00 . A A . 98 LEU HD23 1 1
7 9179 1 1 101 LEU HG H 10.194 -7.213 -11.052 1.00 . A A . 98 LEU HG 1 1
7 9180 1 1 101 LEU N N 12.605 -6.328 -11.111 1.00 . A A . 98 LEU N 1 1
7 9181 1 1 101 LEU O O 13.309 -9.845 -11.070 1.00 . A A . 98 LEU O 1 1
7 9182 1 1 102 GLU C C 13.960 -9.736 -14.155 1.00 . A A . 99 GLU C 1 1
7 9183 1 1 102 GLU CA C 12.519 -9.511 -13.706 1.00 . A A . 99 GLU CA 1 1
7 9184 1 1 102 GLU CB C 11.660 -9.095 -14.901 1.00 . A A . 99 GLU CB 1 1
7 9185 1 1 102 GLU CD C 11.071 -9.673 -17.289 1.00 . A A . 99 GLU CD 1 1
7 9186 1 1 102 GLU CG C 12.153 -9.650 -16.227 1.00 . A A . 99 GLU CG 1 1
7 9187 1 1 102 GLU H H 12.103 -7.609 -12.873 1.00 . A A . 99 GLU H 1 1
7 9188 1 1 102 GLU HA H 12.134 -10.434 -13.299 1.00 . A A . 99 GLU HA 1 1
7 9189 1 1 102 GLU HB2 H 10.650 -9.445 -14.741 1.00 . A A . 99 GLU HB2 1 1
7 9190 1 1 102 GLU HB3 H 11.652 -8.018 -14.966 1.00 . A A . 99 GLU HB3 1 1
7 9191 1 1 102 GLU HG2 H 12.967 -9.034 -16.579 1.00 . A A . 99 GLU HG2 1 1
7 9192 1 1 102 GLU HG3 H 12.507 -10.658 -16.072 1.00 . A A . 99 GLU HG3 1 1
7 9193 1 1 102 GLU N N 12.454 -8.498 -12.658 1.00 . A A . 99 GLU N 1 1
7 9194 1 1 102 GLU O O 14.309 -10.809 -14.649 1.00 . A A . 99 GLU O 1 1
7 9195 1 1 102 GLU OE1 O 10.577 -8.586 -17.656 1.00 . A A . 99 GLU OE1 1 1
7 9196 1 1 102 GLU OE2 O 10.717 -10.777 -17.752 1.00 . A A . 99 GLU OE2 1 1
7 9197 1 1 103 LYS C C 17.006 -9.558 -13.319 1.00 . A A . 100 LYS C 1 1
7 9198 1 1 103 LYS CA C 16.198 -8.800 -14.368 1.00 . A A . 100 LYS CA 1 1
7 9199 1 1 103 LYS CB C 16.780 -7.398 -14.560 1.00 . A A . 100 LYS CB 1 1
7 9200 1 1 103 LYS CD C 16.266 -5.115 -15.474 1.00 . A A . 100 LYS CD 1 1
7 9201 1 1 103 LYS CE C 16.282 -4.369 -16.799 1.00 . A A . 100 LYS CE 1 1
7 9202 1 1 103 LYS CG C 16.119 -6.613 -15.680 1.00 . A A . 100 LYS CG 1 1
7 9203 1 1 103 LYS H H 14.458 -7.886 -13.583 1.00 . A A . 100 LYS H 1 1
7 9204 1 1 103 LYS HA H 16.253 -9.335 -15.304 1.00 . A A . 100 LYS HA 1 1
7 9205 1 1 103 LYS HB2 H 16.662 -6.843 -13.641 1.00 . A A . 100 LYS HB2 1 1
7 9206 1 1 103 LYS HB3 H 17.833 -7.487 -14.784 1.00 . A A . 100 LYS HB3 1 1
7 9207 1 1 103 LYS HD2 H 15.437 -4.759 -14.883 1.00 . A A . 100 LYS HD2 1 1
7 9208 1 1 103 LYS HD3 H 17.193 -4.922 -14.951 1.00 . A A . 100 LYS HD3 1 1
7 9209 1 1 103 LYS HE2 H 16.878 -4.927 -17.505 1.00 . A A . 100 LYS HE2 1 1
7 9210 1 1 103 LYS HE3 H 15.268 -4.292 -17.165 1.00 . A A . 100 LYS HE3 1 1
7 9211 1 1 103 LYS HG2 H 16.581 -6.884 -16.618 1.00 . A A . 100 LYS HG2 1 1
7 9212 1 1 103 LYS HG3 H 15.068 -6.862 -15.710 1.00 . A A . 100 LYS HG3 1 1
7 9213 1 1 103 LYS HZ1 H 17.774 -2.946 -17.136 1.00 . A A . 100 LYS HZ1 1 1
7 9214 1 1 103 LYS HZ2 H 16.981 -2.769 -15.652 1.00 . A A . 100 LYS HZ2 1 1
7 9215 1 1 103 LYS HZ3 H 16.210 -2.300 -17.084 1.00 . A A . 100 LYS HZ3 1 1
7 9216 1 1 103 LYS N N 14.794 -8.716 -13.981 1.00 . A A . 100 LYS N 1 1
7 9217 1 1 103 LYS NZ N 16.851 -3.001 -16.658 1.00 . A A . 100 LYS NZ 1 1
7 9218 1 1 103 LYS O O 18.069 -10.102 -13.616 1.00 . A A . 100 LYS O 1 1
7 9219 1 1 104 ALA C C 17.215 -11.788 -11.257 1.00 . A A . 101 ALA C 1 1
7 9220 1 1 104 ALA CA C 17.166 -10.286 -11.003 1.00 . A A . 101 ALA CA 1 1
7 9221 1 1 104 ALA CB C 16.468 -9.995 -9.682 1.00 . A A . 101 ALA CB 1 1
7 9222 1 1 104 ALA H H 15.642 -9.139 -11.919 1.00 . A A . 101 ALA H 1 1
7 9223 1 1 104 ALA HA H 18.176 -9.908 -10.939 1.00 . A A . 101 ALA HA 1 1
7 9224 1 1 104 ALA HB1 H 16.060 -10.912 -9.282 1.00 . A A . 101 ALA HB1 1 1
7 9225 1 1 104 ALA HB2 H 17.180 -9.582 -8.983 1.00 . A A . 101 ALA HB2 1 1
7 9226 1 1 104 ALA HB3 H 15.670 -9.287 -9.845 1.00 . A A . 101 ALA HB3 1 1
7 9227 1 1 104 ALA N N 16.493 -9.592 -12.093 1.00 . A A . 101 ALA N 1 1
7 9228 1 1 104 ALA O O 18.215 -12.445 -10.962 1.00 . A A . 101 ALA O 1 1
7 9229 1 1 105 TYR C C 16.995 -14.132 -13.233 1.00 . A A . 102 TYR C 1 1
7 9230 1 1 105 TYR CA C 16.052 -13.754 -12.095 1.00 . A A . 102 TYR CA 1 1
7 9231 1 1 105 TYR CB C 14.617 -14.142 -12.457 1.00 . A A . 102 TYR CB 1 1
7 9232 1 1 105 TYR CD1 C 13.567 -14.121 -10.160 1.00 . A A . 102 TYR CD1 1 1
7 9233 1 1 105 TYR CD2 C 12.636 -12.704 -11.836 1.00 . A A . 102 TYR CD2 1 1
7 9234 1 1 105 TYR CE1 C 12.628 -13.672 -9.252 1.00 . A A . 102 TYR CE1 1 1
7 9235 1 1 105 TYR CE2 C 11.694 -12.248 -10.934 1.00 . A A . 102 TYR CE2 1 1
7 9236 1 1 105 TYR CG C 13.587 -13.647 -11.466 1.00 . A A . 102 TYR CG 1 1
7 9237 1 1 105 TYR CZ C 11.694 -12.735 -9.644 1.00 . A A . 102 TYR CZ 1 1
7 9238 1 1 105 TYR H H 15.367 -11.753 -12.016 1.00 . A A . 102 TYR H 1 1
7 9239 1 1 105 TYR HA H 16.346 -14.291 -11.206 1.00 . A A . 102 TYR HA 1 1
7 9240 1 1 105 TYR HB2 H 14.372 -13.728 -13.423 1.00 . A A . 102 TYR HB2 1 1
7 9241 1 1 105 TYR HB3 H 14.543 -15.219 -12.502 1.00 . A A . 102 TYR HB3 1 1
7 9242 1 1 105 TYR HD1 H 14.300 -14.854 -9.857 1.00 . A A . 102 TYR HD1 1 1
7 9243 1 1 105 TYR HD2 H 12.639 -12.324 -12.847 1.00 . A A . 102 TYR HD2 1 1
7 9244 1 1 105 TYR HE1 H 12.627 -14.053 -8.242 1.00 . A A . 102 TYR HE1 1 1
7 9245 1 1 105 TYR HE2 H 10.962 -11.515 -11.240 1.00 . A A . 102 TYR HE2 1 1
7 9246 1 1 105 TYR HH H 9.912 -12.177 -9.184 1.00 . A A . 102 TYR HH 1 1
7 9247 1 1 105 TYR N N 16.132 -12.328 -11.804 1.00 . A A . 102 TYR N 1 1
7 9248 1 1 105 TYR O O 17.411 -15.284 -13.351 1.00 . A A . 102 TYR O 1 1
7 9249 1 1 105 TYR OH O 10.757 -12.284 -8.742 1.00 . A A . 102 TYR OH 1 1
7 9250 1 1 106 GLU C C 19.562 -13.940 -14.724 1.00 . A A . 103 GLU C 1 1
7 9251 1 1 106 GLU CA C 18.222 -13.382 -15.196 1.00 . A A . 103 GLU CA 1 1
7 9252 1 1 106 GLU CB C 18.443 -12.083 -15.972 1.00 . A A . 103 GLU CB 1 1
7 9253 1 1 106 GLU CD C 19.195 -11.248 -18.235 1.00 . A A . 103 GLU CD 1 1
7 9254 1 1 106 GLU CG C 18.343 -12.249 -17.480 1.00 . A A . 103 GLU CG 1 1
7 9255 1 1 106 GLU H H 16.963 -12.255 -13.921 1.00 . A A . 103 GLU H 1 1
7 9256 1 1 106 GLU HA H 17.754 -14.105 -15.848 1.00 . A A . 103 GLU HA 1 1
7 9257 1 1 106 GLU HB2 H 17.704 -11.360 -15.660 1.00 . A A . 103 GLU HB2 1 1
7 9258 1 1 106 GLU HB3 H 19.426 -11.701 -15.739 1.00 . A A . 103 GLU HB3 1 1
7 9259 1 1 106 GLU HG2 H 18.667 -13.245 -17.741 1.00 . A A . 103 GLU HG2 1 1
7 9260 1 1 106 GLU HG3 H 17.312 -12.118 -17.776 1.00 . A A . 103 GLU HG3 1 1
7 9261 1 1 106 GLU N N 17.328 -13.152 -14.068 1.00 . A A . 103 GLU N 1 1
7 9262 1 1 106 GLU O O 20.263 -14.618 -15.476 1.00 . A A . 103 GLU O 1 1
7 9263 1 1 106 GLU OE1 O 20.386 -11.540 -18.469 1.00 . A A . 103 GLU OE1 1 1
7 9264 1 1 106 GLU OE2 O 18.670 -10.172 -18.593 1.00 . A A . 103 GLU OE2 1 1
7 9265 1 1 107 ASP C C 20.954 -15.421 -12.131 1.00 . A A . 104 ASP C 1 1
7 9266 1 1 107 ASP CA C 21.164 -14.123 -12.903 1.00 . A A . 104 ASP CA 1 1
7 9267 1 1 107 ASP CB C 21.762 -13.059 -11.981 1.00 . A A . 104 ASP CB 1 1
7 9268 1 1 107 ASP CG C 23.253 -13.239 -11.779 1.00 . A A . 104 ASP CG 1 1
7 9269 1 1 107 ASP H H 19.308 -13.105 -12.927 1.00 . A A . 104 ASP H 1 1
7 9270 1 1 107 ASP HA H 21.851 -14.308 -13.715 1.00 . A A . 104 ASP HA 1 1
7 9271 1 1 107 ASP HB2 H 21.591 -12.082 -12.411 1.00 . A A . 104 ASP HB2 1 1
7 9272 1 1 107 ASP HB3 H 21.277 -13.112 -11.017 1.00 . A A . 104 ASP HB3 1 1
7 9273 1 1 107 ASP N N 19.910 -13.650 -13.476 1.00 . A A . 104 ASP N 1 1
7 9274 1 1 107 ASP O O 21.759 -15.783 -11.274 1.00 . A A . 104 ASP O 1 1
7 9275 1 1 107 ASP OD1 O 23.947 -13.585 -12.757 1.00 . A A . 104 ASP OD1 1 1
7 9276 1 1 107 ASP OD2 O 23.727 -13.034 -10.641 1.00 . A A . 104 ASP OD2 1 1
7 9277 1 1 108 ALA C C 19.358 -17.175 -10.279 1.00 . A A . 105 ALA C 1 1
7 9278 1 1 108 ALA CA C 19.550 -17.377 -11.778 1.00 . A A . 105 ALA CA 1 1
7 9279 1 1 108 ALA CB C 20.646 -18.401 -12.038 1.00 . A A . 105 ALA CB 1 1
7 9280 1 1 108 ALA H H 19.262 -15.779 -13.134 1.00 . A A . 105 ALA H 1 1
7 9281 1 1 108 ALA HA H 18.630 -17.756 -12.201 1.00 . A A . 105 ALA HA 1 1
7 9282 1 1 108 ALA HB1 H 21.084 -18.218 -13.009 1.00 . A A . 105 ALA HB1 1 1
7 9283 1 1 108 ALA HB2 H 21.407 -18.314 -11.277 1.00 . A A . 105 ALA HB2 1 1
7 9284 1 1 108 ALA HB3 H 20.223 -19.394 -12.015 1.00 . A A . 105 ALA HB3 1 1
7 9285 1 1 108 ALA N N 19.866 -16.119 -12.442 1.00 . A A . 105 ALA N 1 1
7 9286 1 1 108 ALA O O 20.135 -17.683 -9.471 1.00 . A A . 105 ALA O 1 1
7 9287 1 1 109 GLU C C 17.097 -17.223 -7.936 1.00 . A A . 106 GLU C 1 1
7 9288 1 1 109 GLU CA C 18.027 -16.159 -8.512 1.00 . A A . 106 GLU CA 1 1
7 9289 1 1 109 GLU CB C 17.393 -14.775 -8.358 1.00 . A A . 106 GLU CB 1 1
7 9290 1 1 109 GLU CD C 17.749 -12.327 -7.846 1.00 . A A . 106 GLU CD 1 1
7 9291 1 1 109 GLU CG C 18.405 -13.666 -8.122 1.00 . A A . 106 GLU CG 1 1
7 9292 1 1 109 GLU H H 17.736 -16.052 -10.606 1.00 . A A . 106 GLU H 1 1
7 9293 1 1 109 GLU HA H 18.959 -16.181 -7.970 1.00 . A A . 106 GLU HA 1 1
7 9294 1 1 109 GLU HB2 H 16.839 -14.544 -9.255 1.00 . A A . 106 GLU HB2 1 1
7 9295 1 1 109 GLU HB3 H 16.713 -14.796 -7.520 1.00 . A A . 106 GLU HB3 1 1
7 9296 1 1 109 GLU HG2 H 19.019 -13.930 -7.274 1.00 . A A . 106 GLU HG2 1 1
7 9297 1 1 109 GLU HG3 H 19.028 -13.572 -8.999 1.00 . A A . 106 GLU HG3 1 1
7 9298 1 1 109 GLU N N 18.319 -16.430 -9.915 1.00 . A A . 106 GLU N 1 1
7 9299 1 1 109 GLU O O 16.536 -18.038 -8.668 1.00 . A A . 106 GLU O 1 1
7 9300 1 1 109 GLU OE1 O 16.550 -12.314 -7.500 1.00 . A A . 106 GLU OE1 1 1
7 9301 1 1 109 GLU OE2 O 18.436 -11.293 -7.976 1.00 . A A . 106 GLU OE2 1 1
7 9302 1 1 110 THR C C 14.964 -17.471 -5.172 1.00 . A A . 107 THR C 1 1
7 9303 1 1 110 THR CA C 16.079 -18.173 -5.939 1.00 . A A . 107 THR CA 1 1
7 9304 1 1 110 THR CB C 16.882 -19.054 -4.964 1.00 . A A . 107 THR CB 1 1
7 9305 1 1 110 THR CG2 C 16.068 -20.263 -4.532 1.00 . A A . 107 THR CG2 1 1
7 9306 1 1 110 THR H H 17.412 -16.534 -6.086 1.00 . A A . 107 THR H 1 1
7 9307 1 1 110 THR HA H 15.638 -18.812 -6.690 1.00 . A A . 107 THR HA 1 1
7 9308 1 1 110 THR HB H 17.122 -18.468 -4.088 1.00 . A A . 107 THR HB 1 1
7 9309 1 1 110 THR HG1 H 18.731 -18.765 -5.586 1.00 . A A . 107 THR HG1 1 1
7 9310 1 1 110 THR HG21 H 16.575 -20.769 -3.724 1.00 . A A . 107 THR HG21 1 1
7 9311 1 1 110 THR HG22 H 15.956 -20.940 -5.367 1.00 . A A . 107 THR HG22 1 1
7 9312 1 1 110 THR HG23 H 15.093 -19.941 -4.198 1.00 . A A . 107 THR HG23 1 1
7 9313 1 1 110 THR N N 16.938 -17.209 -6.616 1.00 . A A . 107 THR N 1 1
7 9314 1 1 110 THR O O 15.186 -16.439 -4.538 1.00 . A A . 107 THR O 1 1
7 9315 1 1 110 THR OG1 O 18.098 -19.487 -5.584 1.00 . A A . 107 THR OG1 1 1
7 9316 1 1 111 VAL C C 11.952 -18.497 -3.632 1.00 . A A . 108 VAL C 1 1
7 9317 1 1 111 VAL CA C 12.613 -17.466 -4.541 1.00 . A A . 108 VAL CA 1 1
7 9318 1 1 111 VAL CB C 11.568 -16.932 -5.538 1.00 . A A . 108 VAL CB 1 1
7 9319 1 1 111 VAL CG1 C 12.179 -15.866 -6.433 1.00 . A A . 108 VAL CG1 1 1
7 9320 1 1 111 VAL CG2 C 10.992 -18.070 -6.367 1.00 . A A . 108 VAL CG2 1 1
7 9321 1 1 111 VAL H H 13.648 -18.859 -5.753 1.00 . A A . 108 VAL H 1 1
7 9322 1 1 111 VAL HA H 12.961 -16.640 -3.939 1.00 . A A . 108 VAL HA 1 1
7 9323 1 1 111 VAL HB H 10.762 -16.481 -4.976 1.00 . A A . 108 VAL HB 1 1
7 9324 1 1 111 VAL HG11 H 13.204 -16.126 -6.655 1.00 . A A . 108 VAL HG11 1 1
7 9325 1 1 111 VAL HG12 H 11.615 -15.799 -7.352 1.00 . A A . 108 VAL HG12 1 1
7 9326 1 1 111 VAL HG13 H 12.154 -14.912 -5.925 1.00 . A A . 108 VAL HG13 1 1
7 9327 1 1 111 VAL HG21 H 10.340 -18.670 -5.751 1.00 . A A . 108 VAL HG21 1 1
7 9328 1 1 111 VAL HG22 H 10.431 -17.664 -7.196 1.00 . A A . 108 VAL HG22 1 1
7 9329 1 1 111 VAL HG23 H 11.797 -18.683 -6.745 1.00 . A A . 108 VAL HG23 1 1
7 9330 1 1 111 VAL N N 13.763 -18.037 -5.232 1.00 . A A . 108 VAL N 1 1
7 9331 1 1 111 VAL O O 12.425 -19.626 -3.508 1.00 . A A . 108 VAL O 1 1
7 9332 1 1 112 THR C C 8.706 -18.489 -1.864 1.00 . A A . 109 THR C 1 1
7 9333 1 1 112 THR CA C 10.128 -18.985 -2.096 1.00 . A A . 109 THR CA 1 1
7 9334 1 1 112 THR CB C 10.842 -19.115 -0.737 1.00 . A A . 109 THR CB 1 1
7 9335 1 1 112 THR CG2 C 11.038 -17.749 -0.097 1.00 . A A . 109 THR CG2 1 1
7 9336 1 1 112 THR H H 10.527 -17.185 -3.135 1.00 . A A . 109 THR H 1 1
7 9337 1 1 112 THR HA H 10.088 -19.964 -2.553 1.00 . A A . 109 THR HA 1 1
7 9338 1 1 112 THR HB H 11.811 -19.564 -0.898 1.00 . A A . 109 THR HB 1 1
7 9339 1 1 112 THR HG1 H 9.414 -19.426 0.587 1.00 . A A . 109 THR HG1 1 1
7 9340 1 1 112 THR HG21 H 11.430 -17.060 -0.830 1.00 . A A . 109 THR HG21 1 1
7 9341 1 1 112 THR HG22 H 11.733 -17.835 0.726 1.00 . A A . 109 THR HG22 1 1
7 9342 1 1 112 THR HG23 H 10.091 -17.384 0.269 1.00 . A A . 109 THR HG23 1 1
7 9343 1 1 112 THR N N 10.855 -18.098 -2.995 1.00 . A A . 109 THR N 1 1
7 9344 1 1 112 THR O O 8.495 -17.358 -1.429 1.00 . A A . 109 THR O 1 1
7 9345 1 1 112 THR OG1 O 10.080 -19.954 0.139 1.00 . A A . 109 THR OG1 1 1
7 9346 1 1 113 GLY C C 5.463 -20.162 -1.632 1.00 . A A . 110 GLY C 1 1
7 9347 1 1 113 GLY CA C 6.339 -18.973 -1.975 1.00 . A A . 110 GLY CA 1 1
7 9348 1 1 113 GLY H H 7.957 -20.233 -2.502 1.00 . A A . 110 GLY H 1 1
7 9349 1 1 113 GLY HA2 H 6.273 -18.248 -1.177 1.00 . A A . 110 GLY HA2 1 1
7 9350 1 1 113 GLY HA3 H 5.975 -18.524 -2.887 1.00 . A A . 110 GLY HA3 1 1
7 9351 1 1 113 GLY N N 7.730 -19.344 -2.158 1.00 . A A . 110 GLY N 1 1
7 9352 1 1 113 GLY O O 5.727 -21.284 -2.066 1.00 . A A . 110 GLY O 1 1
7 9353 1 1 114 VAL C C 2.341 -21.103 -1.431 1.00 . A A . 111 VAL C 1 1
7 9354 1 1 114 VAL CA C 3.499 -20.977 -0.447 1.00 . A A . 111 VAL CA 1 1
7 9355 1 1 114 VAL CB C 2.935 -20.725 0.964 1.00 . A A . 111 VAL CB 1 1
7 9356 1 1 114 VAL CG1 C 2.027 -19.505 0.966 1.00 . A A . 111 VAL CG1 1 1
7 9357 1 1 114 VAL CG2 C 2.191 -21.953 1.467 1.00 . A A . 111 VAL CG2 1 1
7 9358 1 1 114 VAL H H 4.259 -19.003 -0.534 1.00 . A A . 111 VAL H 1 1
7 9359 1 1 114 VAL HA H 4.048 -21.907 -0.431 1.00 . A A . 111 VAL HA 1 1
7 9360 1 1 114 VAL HB H 3.762 -20.533 1.632 1.00 . A A . 111 VAL HB 1 1
7 9361 1 1 114 VAL HG11 H 0.996 -19.822 0.915 1.00 . A A . 111 VAL HG11 1 1
7 9362 1 1 114 VAL HG12 H 2.186 -18.938 1.873 1.00 . A A . 111 VAL HG12 1 1
7 9363 1 1 114 VAL HG13 H 2.254 -18.886 0.110 1.00 . A A . 111 VAL HG13 1 1
7 9364 1 1 114 VAL HG21 H 1.723 -22.457 0.633 1.00 . A A . 111 VAL HG21 1 1
7 9365 1 1 114 VAL HG22 H 2.888 -22.625 1.948 1.00 . A A . 111 VAL HG22 1 1
7 9366 1 1 114 VAL HG23 H 1.435 -21.651 2.176 1.00 . A A . 111 VAL HG23 1 1
7 9367 1 1 114 VAL N N 4.417 -19.918 -0.849 1.00 . A A . 111 VAL N 1 1
7 9368 1 1 114 VAL O O 1.760 -20.103 -1.852 1.00 . A A . 111 VAL O 1 1
7 9369 1 1 115 ILE C C -0.413 -22.129 -2.153 1.00 . A A . 112 ILE C 1 1
7 9370 1 1 115 ILE CA C 0.922 -22.595 -2.725 1.00 . A A . 112 ILE CA 1 1
7 9371 1 1 115 ILE CB C 0.822 -24.092 -3.076 1.00 . A A . 112 ILE CB 1 1
7 9372 1 1 115 ILE CD1 C 3.085 -25.204 -2.732 1.00 . A A . 112 ILE CD1 1 1
7 9373 1 1 115 ILE CG1 C 2.123 -24.576 -3.716 1.00 . A A . 112 ILE CG1 1 1
7 9374 1 1 115 ILE CG2 C -0.357 -24.341 -4.004 1.00 . A A . 112 ILE CG2 1 1
7 9375 1 1 115 ILE H H 2.512 -23.095 -1.421 1.00 . A A . 112 ILE H 1 1
7 9376 1 1 115 ILE HA H 1.124 -22.046 -3.633 1.00 . A A . 112 ILE HA 1 1
7 9377 1 1 115 ILE HB H 0.652 -24.642 -2.162 1.00 . A A . 112 ILE HB 1 1
7 9378 1 1 115 ILE HD11 H 3.164 -26.263 -2.931 1.00 . A A . 112 ILE HD11 1 1
7 9379 1 1 115 ILE HD12 H 4.056 -24.745 -2.833 1.00 . A A . 112 ILE HD12 1 1
7 9380 1 1 115 ILE HD13 H 2.719 -25.054 -1.726 1.00 . A A . 112 ILE HD13 1 1
7 9381 1 1 115 ILE HG12 H 1.894 -25.312 -4.471 1.00 . A A . 112 ILE HG12 1 1
7 9382 1 1 115 ILE HG13 H 2.622 -23.736 -4.178 1.00 . A A . 112 ILE HG13 1 1
7 9383 1 1 115 ILE HG21 H -0.011 -24.836 -4.900 1.00 . A A . 112 ILE HG21 1 1
7 9384 1 1 115 ILE HG22 H -1.082 -24.966 -3.505 1.00 . A A . 112 ILE HG22 1 1
7 9385 1 1 115 ILE HG23 H -0.815 -23.399 -4.267 1.00 . A A . 112 ILE HG23 1 1
7 9386 1 1 115 ILE N N 2.011 -22.339 -1.791 1.00 . A A . 112 ILE N 1 1
7 9387 1 1 115 ILE O O -0.963 -22.751 -1.245 1.00 . A A . 112 ILE O 1 1
7 9388 1 1 116 ASN C C -3.360 -21.042 -3.054 1.00 . A A . 113 ASN C 1 1
7 9389 1 1 116 ASN CA C -2.201 -20.480 -2.238 1.00 . A A . 113 ASN CA 1 1
7 9390 1 1 116 ASN CB C -2.186 -18.952 -2.339 1.00 . A A . 113 ASN CB 1 1
7 9391 1 1 116 ASN CG C -1.682 -18.294 -1.069 1.00 . A A . 113 ASN CG 1 1
7 9392 1 1 116 ASN H H -0.444 -20.577 -3.414 1.00 . A A . 113 ASN H 1 1
7 9393 1 1 116 ASN HA H -2.333 -20.761 -1.204 1.00 . A A . 113 ASN HA 1 1
7 9394 1 1 116 ASN HB2 H -1.539 -18.658 -3.153 1.00 . A A . 113 ASN HB2 1 1
7 9395 1 1 116 ASN HB3 H -3.188 -18.600 -2.534 1.00 . A A . 113 ASN HB3 1 1
7 9396 1 1 116 ASN HD21 H -2.764 -16.670 -1.452 1.00 . A A . 113 ASN HD21 1 1
7 9397 1 1 116 ASN HD22 H -1.828 -16.624 -0.001 1.00 . A A . 113 ASN HD22 1 1
7 9398 1 1 116 ASN N N -0.930 -21.029 -2.693 1.00 . A A . 113 ASN N 1 1
7 9399 1 1 116 ASN ND2 N -2.138 -17.073 -0.815 1.00 . A A . 113 ASN ND2 1 1
7 9400 1 1 116 ASN O O -4.456 -21.252 -2.534 1.00 . A A . 113 ASN O 1 1
7 9401 1 1 116 ASN OD1 O -0.894 -18.877 -0.325 1.00 . A A . 113 ASN OD1 1 1
7 9402 1 1 117 GLY C C -3.683 -23.051 -5.963 1.00 . A A . 114 GLY C 1 1
7 9403 1 1 117 GLY CA C -4.144 -21.821 -5.205 1.00 . A A . 114 GLY CA 1 1
7 9404 1 1 117 GLY H H -2.220 -21.097 -4.698 1.00 . A A . 114 GLY H 1 1
7 9405 1 1 117 GLY HA2 H -5.003 -22.082 -4.606 1.00 . A A . 114 GLY HA2 1 1
7 9406 1 1 117 GLY HA3 H -4.430 -21.061 -5.917 1.00 . A A . 114 GLY HA3 1 1
7 9407 1 1 117 GLY N N -3.112 -21.284 -4.338 1.00 . A A . 114 GLY N 1 1
7 9408 1 1 117 GLY O O -2.524 -23.142 -6.366 1.00 . A A . 114 GLY O 1 1
7 9409 1 1 118 LYS C C -5.218 -25.435 -8.049 1.00 . A A . 115 LYS C 1 1
7 9410 1 1 118 LYS CA C -4.274 -25.231 -6.869 1.00 . A A . 115 LYS CA 1 1
7 9411 1 1 118 LYS CB C -4.357 -26.430 -5.921 1.00 . A A . 115 LYS CB 1 1
7 9412 1 1 118 LYS CD C -5.752 -27.802 -4.346 1.00 . A A . 115 LYS CD 1 1
7 9413 1 1 118 LYS CE C -7.129 -28.447 -4.324 1.00 . A A . 115 LYS CE 1 1
7 9414 1 1 118 LYS CG C -5.718 -26.593 -5.266 1.00 . A A . 115 LYS CG 1 1
7 9415 1 1 118 LYS H H -5.500 -23.869 -5.810 1.00 . A A . 115 LYS H 1 1
7 9416 1 1 118 LYS HA H -3.265 -25.147 -7.241 1.00 . A A . 115 LYS HA 1 1
7 9417 1 1 118 LYS HB2 H -4.139 -27.330 -6.479 1.00 . A A . 115 LYS HB2 1 1
7 9418 1 1 118 LYS HB3 H -3.618 -26.310 -5.143 1.00 . A A . 115 LYS HB3 1 1
7 9419 1 1 118 LYS HD2 H -5.032 -28.529 -4.694 1.00 . A A . 115 LYS HD2 1 1
7 9420 1 1 118 LYS HD3 H -5.494 -27.489 -3.344 1.00 . A A . 115 LYS HD3 1 1
7 9421 1 1 118 LYS HE2 H -7.283 -28.905 -3.359 1.00 . A A . 115 LYS HE2 1 1
7 9422 1 1 118 LYS HE3 H -7.873 -27.681 -4.481 1.00 . A A . 115 LYS HE3 1 1
7 9423 1 1 118 LYS HG2 H -5.938 -25.708 -4.688 1.00 . A A . 115 LYS HG2 1 1
7 9424 1 1 118 LYS HG3 H -6.466 -26.718 -6.036 1.00 . A A . 115 LYS HG3 1 1
7 9425 1 1 118 LYS HZ1 H -6.375 -29.998 -5.502 1.00 . A A . 115 LYS HZ1 1 1
7 9426 1 1 118 LYS HZ2 H -7.529 -29.042 -6.285 1.00 . A A . 115 LYS HZ2 1 1
7 9427 1 1 118 LYS HZ3 H -8.014 -30.166 -5.116 1.00 . A A . 115 LYS HZ3 1 1
7 9428 1 1 118 LYS N N -4.592 -24.000 -6.155 1.00 . A A . 115 LYS N 1 1
7 9429 1 1 118 LYS NZ N -7.272 -29.486 -5.381 1.00 . A A . 115 LYS NZ 1 1
7 9430 1 1 118 LYS O O -6.431 -25.266 -7.923 1.00 . A A . 115 LYS O 1 1
7 9431 1 1 119 VAL C C -5.337 -27.481 -10.859 1.00 . A A . 116 VAL C 1 1
7 9432 1 1 119 VAL CA C -5.447 -26.032 -10.398 1.00 . A A . 116 VAL CA 1 1
7 9433 1 1 119 VAL CB C -5.007 -25.105 -11.547 1.00 . A A . 116 VAL CB 1 1
7 9434 1 1 119 VAL CG1 C -5.357 -23.659 -11.230 1.00 . A A . 116 VAL CG1 1 1
7 9435 1 1 119 VAL CG2 C -3.516 -25.256 -11.811 1.00 . A A . 116 VAL CG2 1 1
7 9436 1 1 119 VAL H H -3.682 -25.921 -9.234 1.00 . A A . 116 VAL H 1 1
7 9437 1 1 119 VAL HA H -6.479 -25.816 -10.165 1.00 . A A . 116 VAL HA 1 1
7 9438 1 1 119 VAL HB H -5.540 -25.394 -12.440 1.00 . A A . 116 VAL HB 1 1
7 9439 1 1 119 VAL HG11 H -5.166 -23.044 -12.097 1.00 . A A . 116 VAL HG11 1 1
7 9440 1 1 119 VAL HG12 H -6.400 -23.591 -10.962 1.00 . A A . 116 VAL HG12 1 1
7 9441 1 1 119 VAL HG13 H -4.750 -23.314 -10.405 1.00 . A A . 116 VAL HG13 1 1
7 9442 1 1 119 VAL HG21 H -3.325 -26.224 -12.248 1.00 . A A . 116 VAL HG21 1 1
7 9443 1 1 119 VAL HG22 H -3.190 -24.482 -12.492 1.00 . A A . 116 VAL HG22 1 1
7 9444 1 1 119 VAL HG23 H -2.975 -25.167 -10.881 1.00 . A A . 116 VAL HG23 1 1
7 9445 1 1 119 VAL N N -4.654 -25.802 -9.196 1.00 . A A . 116 VAL N 1 1
7 9446 1 1 119 VAL O O -4.599 -28.275 -10.277 1.00 . A A . 116 VAL O 1 1
7 9447 1 1 120 LYS C C -4.702 -29.505 -13.052 1.00 . A A . 117 LYS C 1 1
7 9448 1 1 120 LYS CA C -6.064 -29.172 -12.451 1.00 . A A . 117 LYS CA 1 1
7 9449 1 1 120 LYS CB C -7.154 -29.329 -13.515 1.00 . A A . 117 LYS CB 1 1
7 9450 1 1 120 LYS CD C -9.597 -29.632 -14.014 1.00 . A A . 117 LYS CD 1 1
7 9451 1 1 120 LYS CE C -9.778 -28.477 -14.986 1.00 . A A . 117 LYS CE 1 1
7 9452 1 1 120 LYS CG C -8.564 -29.308 -12.949 1.00 . A A . 117 LYS CG 1 1
7 9453 1 1 120 LYS H H -6.648 -27.142 -12.331 1.00 . A A . 117 LYS H 1 1
7 9454 1 1 120 LYS HA H -6.263 -29.857 -11.641 1.00 . A A . 117 LYS HA 1 1
7 9455 1 1 120 LYS HB2 H -7.063 -28.524 -14.228 1.00 . A A . 117 LYS HB2 1 1
7 9456 1 1 120 LYS HB3 H -7.009 -30.270 -14.026 1.00 . A A . 117 LYS HB3 1 1
7 9457 1 1 120 LYS HD2 H -9.274 -30.503 -14.564 1.00 . A A . 117 LYS HD2 1 1
7 9458 1 1 120 LYS HD3 H -10.544 -29.838 -13.534 1.00 . A A . 117 LYS HD3 1 1
7 9459 1 1 120 LYS HE2 H -8.804 -28.111 -15.275 1.00 . A A . 117 LYS HE2 1 1
7 9460 1 1 120 LYS HE3 H -10.301 -28.837 -15.859 1.00 . A A . 117 LYS HE3 1 1
7 9461 1 1 120 LYS HG2 H -8.636 -30.039 -12.158 1.00 . A A . 117 LYS HG2 1 1
7 9462 1 1 120 LYS HG3 H -8.767 -28.323 -12.551 1.00 . A A . 117 LYS HG3 1 1
7 9463 1 1 120 LYS HZ1 H -9.921 -26.571 -14.144 1.00 . A A . 117 LYS HZ1 1 1
7 9464 1 1 120 LYS HZ2 H -11.028 -27.682 -13.514 1.00 . A A . 117 LYS HZ2 1 1
7 9465 1 1 120 LYS HZ3 H -11.275 -27.022 -15.052 1.00 . A A . 117 LYS HZ3 1 1
7 9466 1 1 120 LYS N N -6.078 -27.819 -11.909 1.00 . A A . 117 LYS N 1 1
7 9467 1 1 120 LYS NZ N -10.555 -27.360 -14.383 1.00 . A A . 117 LYS NZ 1 1
7 9468 1 1 120 LYS O O -4.410 -29.141 -14.190 1.00 . A A . 117 LYS O 1 1
7 9469 1 1 121 GLY C C -1.496 -29.546 -12.386 1.00 . A A . 118 GLY C 1 1
7 9470 1 1 121 GLY CA C -2.552 -30.570 -12.754 1.00 . A A . 118 GLY CA 1 1
7 9471 1 1 121 GLY H H -4.160 -30.463 -11.380 1.00 . A A . 118 GLY H 1 1
7 9472 1 1 121 GLY HA2 H -2.281 -31.522 -12.322 1.00 . A A . 118 GLY HA2 1 1
7 9473 1 1 121 GLY HA3 H -2.582 -30.668 -13.829 1.00 . A A . 118 GLY HA3 1 1
7 9474 1 1 121 GLY N N -3.873 -30.200 -12.280 1.00 . A A . 118 GLY N 1 1
7 9475 1 1 121 GLY O O -0.352 -29.898 -12.105 1.00 . A A . 118 GLY O 1 1
7 9476 1 1 122 GLY C C -1.078 -26.759 -10.616 1.00 . A A . 119 GLY C 1 1
7 9477 1 1 122 GLY CA C -0.948 -27.215 -12.055 1.00 . A A . 119 GLY CA 1 1
7 9478 1 1 122 GLY H H -2.807 -28.052 -12.623 1.00 . A A . 119 GLY H 1 1
7 9479 1 1 122 GLY HA2 H 0.058 -27.572 -12.219 1.00 . A A . 119 GLY HA2 1 1
7 9480 1 1 122 GLY HA3 H -1.128 -26.371 -12.706 1.00 . A A . 119 GLY HA3 1 1
7 9481 1 1 122 GLY N N -1.881 -28.274 -12.391 1.00 . A A . 119 GLY N 1 1
7 9482 1 1 122 GLY O O -1.983 -27.190 -9.901 1.00 . A A . 119 GLY O 1 1
7 9483 1 1 123 PHE C C 0.274 -23.921 -8.780 1.00 . A A . 120 PHE C 1 1
7 9484 1 1 123 PHE CA C -0.190 -25.374 -8.823 1.00 . A A . 120 PHE CA 1 1
7 9485 1 1 123 PHE CB C 0.702 -26.232 -7.922 1.00 . A A . 120 PHE CB 1 1
7 9486 1 1 123 PHE CD1 C -0.971 -27.078 -6.255 1.00 . A A . 120 PHE CD1 1 1
7 9487 1 1 123 PHE CD2 C 0.212 -28.669 -7.579 1.00 . A A . 120 PHE CD2 1 1
7 9488 1 1 123 PHE CE1 C -1.651 -28.104 -5.624 1.00 . A A . 120 PHE CE1 1 1
7 9489 1 1 123 PHE CE2 C -0.464 -29.698 -6.953 1.00 . A A . 120 PHE CE2 1 1
7 9490 1 1 123 PHE CG C -0.034 -27.349 -7.239 1.00 . A A . 120 PHE CG 1 1
7 9491 1 1 123 PHE CZ C -1.396 -29.416 -5.973 1.00 . A A . 120 PHE CZ 1 1
7 9492 1 1 123 PHE H H 0.524 -25.580 -10.805 1.00 . A A . 120 PHE H 1 1
7 9493 1 1 123 PHE HA H -1.205 -25.426 -8.463 1.00 . A A . 120 PHE HA 1 1
7 9494 1 1 123 PHE HB2 H 1.488 -26.669 -8.518 1.00 . A A . 120 PHE HB2 1 1
7 9495 1 1 123 PHE HB3 H 1.140 -25.605 -7.160 1.00 . A A . 120 PHE HB3 1 1
7 9496 1 1 123 PHE HD1 H -1.171 -26.052 -5.981 1.00 . A A . 120 PHE HD1 1 1
7 9497 1 1 123 PHE HD2 H 0.942 -28.892 -8.345 1.00 . A A . 120 PHE HD2 1 1
7 9498 1 1 123 PHE HE1 H -2.378 -27.879 -4.858 1.00 . A A . 120 PHE HE1 1 1
7 9499 1 1 123 PHE HE2 H -0.262 -30.723 -7.227 1.00 . A A . 120 PHE HE2 1 1
7 9500 1 1 123 PHE HZ H -1.925 -30.218 -5.482 1.00 . A A . 120 PHE HZ 1 1
7 9501 1 1 123 PHE N N -0.173 -25.887 -10.188 1.00 . A A . 120 PHE N 1 1
7 9502 1 1 123 PHE O O 1.404 -23.606 -9.156 1.00 . A A . 120 PHE O 1 1
7 9503 1 1 124 THR C C 0.414 -21.294 -6.921 1.00 . A A . 121 THR C 1 1
7 9504 1 1 124 THR CA C -0.291 -21.618 -8.234 1.00 . A A . 121 THR CA 1 1
7 9505 1 1 124 THR CB C -1.559 -20.751 -8.350 1.00 . A A . 121 THR CB 1 1
7 9506 1 1 124 THR CG2 C -1.241 -19.409 -8.992 1.00 . A A . 121 THR CG2 1 1
7 9507 1 1 124 THR H H -1.492 -23.349 -8.040 1.00 . A A . 121 THR H 1 1
7 9508 1 1 124 THR HA H 0.366 -21.370 -9.054 1.00 . A A . 121 THR HA 1 1
7 9509 1 1 124 THR HB H -1.948 -20.575 -7.356 1.00 . A A . 121 THR HB 1 1
7 9510 1 1 124 THR HG1 H -3.333 -20.884 -9.200 1.00 . A A . 121 THR HG1 1 1
7 9511 1 1 124 THR HG21 H -1.115 -19.540 -10.056 1.00 . A A . 121 THR HG21 1 1
7 9512 1 1 124 THR HG22 H -0.329 -19.015 -8.567 1.00 . A A . 121 THR HG22 1 1
7 9513 1 1 124 THR HG23 H -2.051 -18.721 -8.807 1.00 . A A . 121 THR HG23 1 1
7 9514 1 1 124 THR N N -0.608 -23.037 -8.323 1.00 . A A . 121 THR N 1 1
7 9515 1 1 124 THR O O 0.148 -21.913 -5.891 1.00 . A A . 121 THR O 1 1
7 9516 1 1 124 THR OG1 O -2.550 -21.434 -9.125 1.00 . A A . 121 THR OG1 1 1
7 9517 1 1 125 VAL C C 2.181 -18.391 -5.703 1.00 . A A . 122 VAL C 1 1
7 9518 1 1 125 VAL CA C 2.059 -19.908 -5.779 1.00 . A A . 122 VAL CA 1 1
7 9519 1 1 125 VAL CB C 3.468 -20.529 -5.759 1.00 . A A . 122 VAL CB 1 1
7 9520 1 1 125 VAL CG1 C 4.173 -20.211 -4.448 1.00 . A A . 122 VAL CG1 1 1
7 9521 1 1 125 VAL CG2 C 3.392 -22.031 -5.981 1.00 . A A . 122 VAL CG2 1 1
7 9522 1 1 125 VAL H H 1.483 -19.860 -7.815 1.00 . A A . 122 VAL H 1 1
7 9523 1 1 125 VAL HA H 1.521 -20.261 -4.910 1.00 . A A . 122 VAL HA 1 1
7 9524 1 1 125 VAL HB H 4.041 -20.094 -6.564 1.00 . A A . 122 VAL HB 1 1
7 9525 1 1 125 VAL HG11 H 3.436 -20.023 -3.680 1.00 . A A . 122 VAL HG11 1 1
7 9526 1 1 125 VAL HG12 H 4.791 -21.047 -4.159 1.00 . A A . 122 VAL HG12 1 1
7 9527 1 1 125 VAL HG13 H 4.789 -19.333 -4.575 1.00 . A A . 122 VAL HG13 1 1
7 9528 1 1 125 VAL HG21 H 3.622 -22.253 -7.014 1.00 . A A . 122 VAL HG21 1 1
7 9529 1 1 125 VAL HG22 H 4.105 -22.527 -5.339 1.00 . A A . 122 VAL HG22 1 1
7 9530 1 1 125 VAL HG23 H 2.397 -22.380 -5.751 1.00 . A A . 122 VAL HG23 1 1
7 9531 1 1 125 VAL N N 1.315 -20.317 -6.965 1.00 . A A . 122 VAL N 1 1
7 9532 1 1 125 VAL O O 2.254 -17.712 -6.727 1.00 . A A . 122 VAL O 1 1
7 9533 1 1 126 GLU C C 3.738 -16.047 -3.865 1.00 . A A . 123 GLU C 1 1
7 9534 1 1 126 GLU CA C 2.317 -16.426 -4.272 1.00 . A A . 123 GLU CA 1 1
7 9535 1 1 126 GLU CB C 1.327 -15.965 -3.202 1.00 . A A . 123 GLU CB 1 1
7 9536 1 1 126 GLU CD C -0.115 -14.071 -2.357 1.00 . A A . 123 GLU CD 1 1
7 9537 1 1 126 GLU CG C 1.072 -14.467 -3.214 1.00 . A A . 123 GLU CG 1 1
7 9538 1 1 126 GLU H H 2.142 -18.458 -3.704 1.00 . A A . 123 GLU H 1 1
7 9539 1 1 126 GLU HA H 2.079 -15.935 -5.205 1.00 . A A . 123 GLU HA 1 1
7 9540 1 1 126 GLU HB2 H 0.386 -16.472 -3.356 1.00 . A A . 123 GLU HB2 1 1
7 9541 1 1 126 GLU HB3 H 1.716 -16.234 -2.230 1.00 . A A . 123 GLU HB3 1 1
7 9542 1 1 126 GLU HG2 H 1.949 -13.961 -2.842 1.00 . A A . 123 GLU HG2 1 1
7 9543 1 1 126 GLU HG3 H 0.882 -14.155 -4.231 1.00 . A A . 123 GLU HG3 1 1
7 9544 1 1 126 GLU N N 2.204 -17.865 -4.482 1.00 . A A . 123 GLU N 1 1
7 9545 1 1 126 GLU O O 4.157 -16.287 -2.733 1.00 . A A . 123 GLU O 1 1
7 9546 1 1 126 GLU OE1 O -1.263 -14.285 -2.797 1.00 . A A . 123 GLU OE1 1 1
7 9547 1 1 126 GLU OE2 O 0.105 -13.546 -1.245 1.00 . A A . 123 GLU OE2 1 1
7 9548 1 1 127 LEU C C 5.942 -13.524 -4.379 1.00 . A A . 124 LEU C 1 1
7 9549 1 1 127 LEU CA C 5.849 -15.038 -4.537 1.00 . A A . 124 LEU CA 1 1
7 9550 1 1 127 LEU CB C 6.766 -15.501 -5.672 1.00 . A A . 124 LEU CB 1 1
7 9551 1 1 127 LEU CD1 C 7.620 -17.341 -7.145 1.00 . A A . 124 LEU CD1 1 1
7 9552 1 1 127 LEU CD2 C 7.699 -17.595 -4.658 1.00 . A A . 124 LEU CD2 1 1
7 9553 1 1 127 LEU CG C 6.925 -17.013 -5.832 1.00 . A A . 124 LEU CG 1 1
7 9554 1 1 127 LEU H H 4.087 -15.286 -5.681 1.00 . A A . 124 LEU H 1 1
7 9555 1 1 127 LEU HA H 6.167 -15.505 -3.616 1.00 . A A . 124 LEU HA 1 1
7 9556 1 1 127 LEU HB2 H 6.369 -15.110 -6.597 1.00 . A A . 124 LEU HB2 1 1
7 9557 1 1 127 LEU HB3 H 7.745 -15.080 -5.496 1.00 . A A . 124 LEU HB3 1 1
7 9558 1 1 127 LEU HD11 H 8.204 -18.240 -7.028 1.00 . A A . 124 LEU HD11 1 1
7 9559 1 1 127 LEU HD12 H 8.268 -16.523 -7.422 1.00 . A A . 124 LEU HD12 1 1
7 9560 1 1 127 LEU HD13 H 6.878 -17.489 -7.916 1.00 . A A . 124 LEU HD13 1 1
7 9561 1 1 127 LEU HD21 H 7.348 -17.147 -3.739 1.00 . A A . 124 LEU HD21 1 1
7 9562 1 1 127 LEU HD22 H 8.751 -17.386 -4.782 1.00 . A A . 124 LEU HD22 1 1
7 9563 1 1 127 LEU HD23 H 7.545 -18.663 -4.620 1.00 . A A . 124 LEU HD23 1 1
7 9564 1 1 127 LEU HG H 5.946 -17.472 -5.849 1.00 . A A . 124 LEU HG 1 1
7 9565 1 1 127 LEU N N 4.475 -15.452 -4.797 1.00 . A A . 124 LEU N 1 1
7 9566 1 1 127 LEU O O 6.423 -12.825 -5.269 1.00 . A A . 124 LEU O 1 1
7 9567 1 1 128 ASN C C 4.751 -10.815 -4.029 1.00 . A A . 125 ASN C 1 1
7 9568 1 1 128 ASN CA C 5.511 -11.593 -2.961 1.00 . A A . 125 ASN CA 1 1
7 9569 1 1 128 ASN CB C 6.958 -11.099 -2.887 1.00 . A A . 125 ASN CB 1 1
7 9570 1 1 128 ASN CG C 7.879 -12.102 -2.219 1.00 . A A . 125 ASN CG 1 1
7 9571 1 1 128 ASN H H 5.108 -13.633 -2.564 1.00 . A A . 125 ASN H 1 1
7 9572 1 1 128 ASN HA H 5.035 -11.429 -2.006 1.00 . A A . 125 ASN HA 1 1
7 9573 1 1 128 ASN HB2 H 7.322 -10.917 -3.888 1.00 . A A . 125 ASN HB2 1 1
7 9574 1 1 128 ASN HB3 H 6.990 -10.178 -2.324 1.00 . A A . 125 ASN HB3 1 1
7 9575 1 1 128 ASN HD21 H 8.961 -12.251 -3.879 1.00 . A A . 125 ASN HD21 1 1
7 9576 1 1 128 ASN HD22 H 9.486 -13.223 -2.551 1.00 . A A . 125 ASN HD22 1 1
7 9577 1 1 128 ASN N N 5.480 -13.025 -3.236 1.00 . A A . 125 ASN N 1 1
7 9578 1 1 128 ASN ND2 N 8.876 -12.573 -2.958 1.00 . A A . 125 ASN ND2 1 1
7 9579 1 1 128 ASN O O 5.268 -9.856 -4.601 1.00 . A A . 125 ASN O 1 1
7 9580 1 1 128 ASN OD1 O 7.694 -12.449 -1.052 1.00 . A A . 125 ASN OD1 1 1
7 9581 1 1 129 GLY C C 2.700 -11.300 -6.622 1.00 . A A . 126 GLY C 1 1
7 9582 1 1 129 GLY CA C 2.704 -10.569 -5.295 1.00 . A A . 126 GLY CA 1 1
7 9583 1 1 129 GLY H H 3.157 -12.008 -3.809 1.00 . A A . 126 GLY H 1 1
7 9584 1 1 129 GLY HA2 H 1.691 -10.498 -4.930 1.00 . A A . 126 GLY HA2 1 1
7 9585 1 1 129 GLY HA3 H 3.091 -9.572 -5.449 1.00 . A A . 126 GLY HA3 1 1
7 9586 1 1 129 GLY N N 3.518 -11.237 -4.295 1.00 . A A . 126 GLY N 1 1
7 9587 1 1 129 GLY O O 1.698 -11.296 -7.338 1.00 . A A . 126 GLY O 1 1
7 9588 1 1 130 ILE C C 3.224 -14.011 -8.121 1.00 . A A . 127 ILE C 1 1
7 9589 1 1 130 ILE CA C 3.944 -12.669 -8.203 1.00 . A A . 127 ILE CA 1 1
7 9590 1 1 130 ILE CB C 5.419 -12.912 -8.574 1.00 . A A . 127 ILE CB 1 1
7 9591 1 1 130 ILE CD1 C 5.769 -10.547 -9.445 1.00 . A A . 127 ILE CD1 1 1
7 9592 1 1 130 ILE CG1 C 6.215 -11.611 -8.467 1.00 . A A . 127 ILE CG1 1 1
7 9593 1 1 130 ILE CG2 C 5.524 -13.491 -9.977 1.00 . A A . 127 ILE CG2 1 1
7 9594 1 1 130 ILE H H 4.588 -11.897 -6.341 1.00 . A A . 127 ILE H 1 1
7 9595 1 1 130 ILE HA H 3.489 -12.078 -8.985 1.00 . A A . 127 ILE HA 1 1
7 9596 1 1 130 ILE HB H 5.826 -13.634 -7.882 1.00 . A A . 127 ILE HB 1 1
7 9597 1 1 130 ILE HD11 H 5.637 -9.610 -8.925 1.00 . A A . 127 ILE HD11 1 1
7 9598 1 1 130 ILE HD12 H 6.516 -10.429 -10.215 1.00 . A A . 127 ILE HD12 1 1
7 9599 1 1 130 ILE HD13 H 4.832 -10.843 -9.896 1.00 . A A . 127 ILE HD13 1 1
7 9600 1 1 130 ILE HG12 H 6.107 -11.210 -7.471 1.00 . A A . 127 ILE HG12 1 1
7 9601 1 1 130 ILE HG13 H 7.258 -11.819 -8.655 1.00 . A A . 127 ILE HG13 1 1
7 9602 1 1 130 ILE HG21 H 6.564 -13.558 -10.260 1.00 . A A . 127 ILE HG21 1 1
7 9603 1 1 130 ILE HG22 H 5.084 -14.476 -9.993 1.00 . A A . 127 ILE HG22 1 1
7 9604 1 1 130 ILE HG23 H 5.001 -12.849 -10.671 1.00 . A A . 127 ILE HG23 1 1
7 9605 1 1 130 ILE N N 3.823 -11.930 -6.953 1.00 . A A . 127 ILE N 1 1
7 9606 1 1 130 ILE O O 3.119 -14.606 -7.047 1.00 . A A . 127 ILE O 1 1
7 9607 1 1 131 ARG C C 2.853 -16.809 -10.048 1.00 . A A . 128 ARG C 1 1
7 9608 1 1 131 ARG CA C 2.023 -15.757 -9.318 1.00 . A A . 128 ARG CA 1 1
7 9609 1 1 131 ARG CB C 0.673 -15.582 -10.016 1.00 . A A . 128 ARG CB 1 1
7 9610 1 1 131 ARG CD C -1.656 -14.651 -9.850 1.00 . A A . 128 ARG CD 1 1
7 9611 1 1 131 ARG CG C -0.446 -15.158 -9.079 1.00 . A A . 128 ARG CG 1 1
7 9612 1 1 131 ARG CZ C -2.287 -12.694 -11.197 1.00 . A A . 128 ARG CZ 1 1
7 9613 1 1 131 ARG H H 2.848 -13.965 -10.084 1.00 . A A . 128 ARG H 1 1
7 9614 1 1 131 ARG HA H 1.854 -16.088 -8.304 1.00 . A A . 128 ARG HA 1 1
7 9615 1 1 131 ARG HB2 H 0.773 -14.831 -10.785 1.00 . A A . 128 ARG HB2 1 1
7 9616 1 1 131 ARG HB3 H 0.394 -16.519 -10.473 1.00 . A A . 128 ARG HB3 1 1
7 9617 1 1 131 ARG HD2 H -1.966 -15.414 -10.548 1.00 . A A . 128 ARG HD2 1 1
7 9618 1 1 131 ARG HD3 H -2.455 -14.458 -9.150 1.00 . A A . 128 ARG HD3 1 1
7 9619 1 1 131 ARG HE H -0.427 -13.135 -10.628 1.00 . A A . 128 ARG HE 1 1
7 9620 1 1 131 ARG HG2 H -0.744 -16.006 -8.481 1.00 . A A . 128 ARG HG2 1 1
7 9621 1 1 131 ARG HG3 H -0.085 -14.369 -8.435 1.00 . A A . 128 ARG HG3 1 1
7 9622 1 1 131 ARG HH11 H -3.824 -13.893 -10.668 1.00 . A A . 128 ARG HH11 1 1
7 9623 1 1 131 ARG HH12 H -4.255 -12.511 -11.617 1.00 . A A . 128 ARG HH12 1 1
7 9624 1 1 131 ARG HH21 H -0.983 -11.309 -11.878 1.00 . A A . 128 ARG HH21 1 1
7 9625 1 1 131 ARG HH22 H -2.639 -11.041 -12.306 1.00 . A A . 128 ARG HH22 1 1
7 9626 1 1 131 ARG N N 2.732 -14.484 -9.261 1.00 . A A . 128 ARG N 1 1
7 9627 1 1 131 ARG NE N -1.361 -13.426 -10.587 1.00 . A A . 128 ARG NE 1 1
7 9628 1 1 131 ARG NH1 N -3.561 -13.063 -11.158 1.00 . A A . 128 ARG NH1 1 1
7 9629 1 1 131 ARG NH2 N -1.941 -11.590 -11.847 1.00 . A A . 128 ARG NH2 1 1
7 9630 1 1 131 ARG O O 3.153 -16.665 -11.232 1.00 . A A . 128 ARG O 1 1
7 9631 1 1 132 ALA C C 3.121 -20.075 -10.410 1.00 . A A . 129 ALA C 1 1
7 9632 1 1 132 ALA CA C 4.012 -18.944 -9.910 1.00 . A A . 129 ALA CA 1 1
7 9633 1 1 132 ALA CB C 5.014 -19.468 -8.892 1.00 . A A . 129 ALA CB 1 1
7 9634 1 1 132 ALA H H 2.949 -17.925 -8.391 1.00 . A A . 129 ALA H 1 1
7 9635 1 1 132 ALA HA H 4.565 -18.539 -10.747 1.00 . A A . 129 ALA HA 1 1
7 9636 1 1 132 ALA HB1 H 5.985 -19.563 -9.359 1.00 . A A . 129 ALA HB1 1 1
7 9637 1 1 132 ALA HB2 H 5.078 -18.781 -8.063 1.00 . A A . 129 ALA HB2 1 1
7 9638 1 1 132 ALA HB3 H 4.691 -20.434 -8.535 1.00 . A A . 129 ALA HB3 1 1
7 9639 1 1 132 ALA N N 3.220 -17.867 -9.331 1.00 . A A . 129 ALA N 1 1
7 9640 1 1 132 ALA O O 1.915 -20.082 -10.164 1.00 . A A . 129 ALA O 1 1
7 9641 1 1 133 PHE C C 3.846 -23.423 -11.658 1.00 . A A . 130 PHE C 1 1
7 9642 1 1 133 PHE CA C 2.980 -22.167 -11.647 1.00 . A A . 130 PHE CA 1 1
7 9643 1 1 133 PHE CB C 2.488 -21.861 -13.063 1.00 . A A . 130 PHE CB 1 1
7 9644 1 1 133 PHE CD1 C 1.187 -23.875 -13.801 1.00 . A A . 130 PHE CD1 1 1
7 9645 1 1 133 PHE CD2 C -0.005 -21.861 -13.344 1.00 . A A . 130 PHE CD2 1 1
7 9646 1 1 133 PHE CE1 C 0.000 -24.507 -14.122 1.00 . A A . 130 PHE CE1 1 1
7 9647 1 1 133 PHE CE2 C -1.195 -22.488 -13.664 1.00 . A A . 130 PHE CE2 1 1
7 9648 1 1 133 PHE CG C 1.197 -22.545 -13.410 1.00 . A A . 130 PHE CG 1 1
7 9649 1 1 133 PHE CZ C -1.192 -23.814 -14.052 1.00 . A A . 130 PHE CZ 1 1
7 9650 1 1 133 PHE H H 4.686 -20.969 -11.274 1.00 . A A . 130 PHE H 1 1
7 9651 1 1 133 PHE HA H 2.128 -22.337 -11.008 1.00 . A A . 130 PHE HA 1 1
7 9652 1 1 133 PHE HB2 H 2.335 -20.796 -13.161 1.00 . A A . 130 PHE HB2 1 1
7 9653 1 1 133 PHE HB3 H 3.236 -22.179 -13.773 1.00 . A A . 130 PHE HB3 1 1
7 9654 1 1 133 PHE HD1 H 2.118 -24.420 -13.856 1.00 . A A . 130 PHE HD1 1 1
7 9655 1 1 133 PHE HD2 H -0.009 -20.823 -13.040 1.00 . A A . 130 PHE HD2 1 1
7 9656 1 1 133 PHE HE1 H 0.005 -25.543 -14.425 1.00 . A A . 130 PHE HE1 1 1
7 9657 1 1 133 PHE HE2 H -2.125 -21.943 -13.608 1.00 . A A . 130 PHE HE2 1 1
7 9658 1 1 133 PHE HZ H -2.121 -24.305 -14.302 1.00 . A A . 130 PHE HZ 1 1
7 9659 1 1 133 PHE N N 3.721 -21.030 -11.112 1.00 . A A . 130 PHE N 1 1
7 9660 1 1 133 PHE O O 4.914 -23.450 -12.270 1.00 . A A . 130 PHE O 1 1
7 9661 1 1 134 LEU C C 3.381 -26.817 -11.688 1.00 . A A . 131 LEU C 1 1
7 9662 1 1 134 LEU CA C 4.106 -25.725 -10.908 1.00 . A A . 131 LEU CA 1 1
7 9663 1 1 134 LEU CB C 4.282 -26.155 -9.450 1.00 . A A . 131 LEU CB 1 1
7 9664 1 1 134 LEU CD1 C 4.964 -23.972 -8.423 1.00 . A A . 131 LEU CD1 1 1
7 9665 1 1 134 LEU CD2 C 5.634 -26.124 -7.338 1.00 . A A . 131 LEU CD2 1 1
7 9666 1 1 134 LEU CG C 5.366 -25.419 -8.660 1.00 . A A . 131 LEU CG 1 1
7 9667 1 1 134 LEU H H 2.518 -24.382 -10.511 1.00 . A A . 131 LEU H 1 1
7 9668 1 1 134 LEU HA H 5.079 -25.569 -11.349 1.00 . A A . 131 LEU HA 1 1
7 9669 1 1 134 LEU HB2 H 3.343 -25.999 -8.944 1.00 . A A . 131 LEU HB2 1 1
7 9670 1 1 134 LEU HB3 H 4.524 -27.207 -9.444 1.00 . A A . 131 LEU HB3 1 1
7 9671 1 1 134 LEU HD11 H 5.638 -23.524 -7.708 1.00 . A A . 131 LEU HD11 1 1
7 9672 1 1 134 LEU HD12 H 3.956 -23.936 -8.040 1.00 . A A . 131 LEU HD12 1 1
7 9673 1 1 134 LEU HD13 H 5.014 -23.427 -9.355 1.00 . A A . 131 LEU HD13 1 1
7 9674 1 1 134 LEU HD21 H 5.335 -25.483 -6.522 1.00 . A A . 131 LEU HD21 1 1
7 9675 1 1 134 LEU HD22 H 6.689 -26.345 -7.255 1.00 . A A . 131 LEU HD22 1 1
7 9676 1 1 134 LEU HD23 H 5.068 -27.043 -7.300 1.00 . A A . 131 LEU HD23 1 1
7 9677 1 1 134 LEU HG H 6.284 -25.420 -9.233 1.00 . A A . 131 LEU HG 1 1
7 9678 1 1 134 LEU N N 3.376 -24.463 -10.977 1.00 . A A . 131 LEU N 1 1
7 9679 1 1 134 LEU O O 2.185 -27.050 -11.513 1.00 . A A . 131 LEU O 1 1
7 9680 1 1 135 PRO C C 3.225 -29.823 -12.566 1.00 . A A . 132 PRO C 1 1
7 9681 1 1 135 PRO CA C 3.572 -28.588 -13.390 1.00 . A A . 132 PRO CA 1 1
7 9682 1 1 135 PRO CB C 4.705 -28.901 -14.370 1.00 . A A . 132 PRO CB 1 1
7 9683 1 1 135 PRO CD C 5.554 -27.284 -12.828 1.00 . A A . 132 PRO CD 1 1
7 9684 1 1 135 PRO CG C 5.945 -28.471 -13.665 1.00 . A A . 132 PRO CG 1 1
7 9685 1 1 135 PRO HA H 2.699 -28.266 -13.937 1.00 . A A . 132 PRO HA 1 1
7 9686 1 1 135 PRO HB2 H 4.719 -29.961 -14.582 1.00 . A A . 132 PRO HB2 1 1
7 9687 1 1 135 PRO HB3 H 4.558 -28.347 -15.284 1.00 . A A . 132 PRO HB3 1 1
7 9688 1 1 135 PRO HD2 H 6.116 -27.272 -11.906 1.00 . A A . 132 PRO HD2 1 1
7 9689 1 1 135 PRO HD3 H 5.707 -26.367 -13.377 1.00 . A A . 132 PRO HD3 1 1
7 9690 1 1 135 PRO HG2 H 6.306 -29.270 -13.037 1.00 . A A . 132 PRO HG2 1 1
7 9691 1 1 135 PRO HG3 H 6.697 -28.188 -14.386 1.00 . A A . 132 PRO HG3 1 1
7 9692 1 1 135 PRO N N 4.122 -27.507 -12.568 1.00 . A A . 132 PRO N 1 1
7 9693 1 1 135 PRO O O 3.828 -30.076 -11.524 1.00 . A A . 132 PRO O 1 1
7 9694 1 1 136 GLY C C 2.942 -32.826 -12.260 1.00 . A A . 133 GLY C 1 1
7 9695 1 1 136 GLY CA C 1.837 -31.790 -12.334 1.00 . A A . 133 GLY CA 1 1
7 9696 1 1 136 GLY H H 1.801 -30.340 -13.876 1.00 . A A . 133 GLY H 1 1
7 9697 1 1 136 GLY HA2 H 1.541 -31.521 -11.331 1.00 . A A . 133 GLY HA2 1 1
7 9698 1 1 136 GLY HA3 H 0.988 -32.222 -12.845 1.00 . A A . 133 GLY HA3 1 1
7 9699 1 1 136 GLY N N 2.246 -30.591 -13.040 1.00 . A A . 133 GLY N 1 1
7 9700 1 1 136 GLY O O 2.895 -33.734 -11.430 1.00 . A A . 133 GLY O 1 1
7 9701 1 1 137 SER C C 5.986 -33.400 -11.974 1.00 . A A . 134 SER C 1 1
7 9702 1 1 137 SER CA C 5.056 -33.625 -13.163 1.00 . A A . 134 SER CA 1 1
7 9703 1 1 137 SER CB C 5.835 -33.474 -14.471 1.00 . A A . 134 SER CB 1 1
7 9704 1 1 137 SER H H 3.917 -31.944 -13.766 1.00 . A A . 134 SER H 1 1
7 9705 1 1 137 SER HA H 4.653 -34.625 -13.107 1.00 . A A . 134 SER HA 1 1
7 9706 1 1 137 SER HB2 H 5.185 -33.703 -15.302 1.00 . A A . 134 SER HB2 1 1
7 9707 1 1 137 SER HB3 H 6.189 -32.457 -14.561 1.00 . A A . 134 SER HB3 1 1
7 9708 1 1 137 SER HG H 7.745 -33.864 -14.283 1.00 . A A . 134 SER HG 1 1
7 9709 1 1 137 SER N N 3.937 -32.689 -13.130 1.00 . A A . 134 SER N 1 1
7 9710 1 1 137 SER O O 6.683 -34.316 -11.535 1.00 . A A . 134 SER O 1 1
7 9711 1 1 137 SER OG O 6.947 -34.350 -14.505 1.00 . A A . 134 SER OG 1 1
7 9712 1 1 138 LEU C C 6.206 -32.294 -9.014 1.00 . A A . 135 LEU C 1 1
7 9713 1 1 138 LEU CA C 6.837 -31.828 -10.322 1.00 . A A . 135 LEU CA 1 1
7 9714 1 1 138 LEU CB C 7.073 -30.318 -10.279 1.00 . A A . 135 LEU CB 1 1
7 9715 1 1 138 LEU CD1 C 8.703 -28.508 -9.688 1.00 . A A . 135 LEU CD1 1 1
7 9716 1 1 138 LEU CD2 C 7.432 -29.680 -7.881 1.00 . A A . 135 LEU CD2 1 1
7 9717 1 1 138 LEU CG C 8.088 -29.827 -9.246 1.00 . A A . 135 LEU CG 1 1
7 9718 1 1 138 LEU H H 5.416 -31.488 -11.852 1.00 . A A . 135 LEU H 1 1
7 9719 1 1 138 LEU HA H 7.785 -32.330 -10.449 1.00 . A A . 135 LEU HA 1 1
7 9720 1 1 138 LEU HB2 H 7.419 -30.009 -11.253 1.00 . A A . 135 LEU HB2 1 1
7 9721 1 1 138 LEU HB3 H 6.127 -29.842 -10.066 1.00 . A A . 135 LEU HB3 1 1
7 9722 1 1 138 LEU HD11 H 8.514 -28.357 -10.739 1.00 . A A . 135 LEU HD11 1 1
7 9723 1 1 138 LEU HD12 H 9.769 -28.532 -9.514 1.00 . A A . 135 LEU HD12 1 1
7 9724 1 1 138 LEU HD13 H 8.265 -27.699 -9.122 1.00 . A A . 135 LEU HD13 1 1
7 9725 1 1 138 LEU HD21 H 6.374 -29.876 -7.968 1.00 . A A . 135 LEU HD21 1 1
7 9726 1 1 138 LEU HD22 H 7.583 -28.675 -7.515 1.00 . A A . 135 LEU HD22 1 1
7 9727 1 1 138 LEU HD23 H 7.873 -30.384 -7.192 1.00 . A A . 135 LEU HD23 1 1
7 9728 1 1 138 LEU HG H 8.885 -30.553 -9.159 1.00 . A A . 135 LEU HG 1 1
7 9729 1 1 138 LEU N N 5.993 -32.176 -11.459 1.00 . A A . 135 LEU N 1 1
7 9730 1 1 138 LEU O O 6.904 -32.557 -8.034 1.00 . A A . 135 LEU O 1 1
7 9731 1 1 139 VAL C C 4.216 -34.348 -7.664 1.00 . A A . 136 VAL C 1 1
7 9732 1 1 139 VAL CA C 4.155 -32.833 -7.818 1.00 . A A . 136 VAL CA 1 1
7 9733 1 1 139 VAL CB C 2.680 -32.392 -7.868 1.00 . A A . 136 VAL CB 1 1
7 9734 1 1 139 VAL CG1 C 1.936 -32.877 -6.634 1.00 . A A . 136 VAL CG1 1 1
7 9735 1 1 139 VAL CG2 C 2.581 -30.879 -8.001 1.00 . A A . 136 VAL CG2 1 1
7 9736 1 1 139 VAL H H 4.380 -32.173 -9.817 1.00 . A A . 136 VAL H 1 1
7 9737 1 1 139 VAL HA H 4.618 -32.374 -6.957 1.00 . A A . 136 VAL HA 1 1
7 9738 1 1 139 VAL HB H 2.221 -32.839 -8.737 1.00 . A A . 136 VAL HB 1 1
7 9739 1 1 139 VAL HG11 H 1.035 -32.294 -6.505 1.00 . A A . 136 VAL HG11 1 1
7 9740 1 1 139 VAL HG12 H 1.678 -33.918 -6.754 1.00 . A A . 136 VAL HG12 1 1
7 9741 1 1 139 VAL HG13 H 2.566 -32.759 -5.764 1.00 . A A . 136 VAL HG13 1 1
7 9742 1 1 139 VAL HG21 H 2.220 -30.460 -7.074 1.00 . A A . 136 VAL HG21 1 1
7 9743 1 1 139 VAL HG22 H 3.557 -30.472 -8.224 1.00 . A A . 136 VAL HG22 1 1
7 9744 1 1 139 VAL HG23 H 1.897 -30.632 -8.799 1.00 . A A . 136 VAL HG23 1 1
7 9745 1 1 139 VAL N N 4.881 -32.396 -9.004 1.00 . A A . 136 VAL N 1 1
7 9746 1 1 139 VAL O O 4.760 -34.861 -6.686 1.00 . A A . 136 VAL O 1 1
7 9747 1 1 140 ASP C C 3.253 -37.083 -9.969 1.00 . A A . 137 ASP C 1 1
7 9748 1 1 140 ASP CA C 3.646 -36.517 -8.609 1.00 . A A . 137 ASP CA 1 1
7 9749 1 1 140 ASP CB C 2.681 -37.023 -7.534 1.00 . A A . 137 ASP CB 1 1
7 9750 1 1 140 ASP CG C 1.229 -36.834 -7.924 1.00 . A A . 137 ASP CG 1 1
7 9751 1 1 140 ASP H H 3.236 -34.593 -9.389 1.00 . A A . 137 ASP H 1 1
7 9752 1 1 140 ASP HA H 4.645 -36.850 -8.368 1.00 . A A . 137 ASP HA 1 1
7 9753 1 1 140 ASP HB2 H 2.857 -38.077 -7.370 1.00 . A A . 137 ASP HB2 1 1
7 9754 1 1 140 ASP HB3 H 2.862 -36.485 -6.615 1.00 . A A . 137 ASP HB3 1 1
7 9755 1 1 140 ASP N N 3.655 -35.059 -8.635 1.00 . A A . 137 ASP N 1 1
7 9756 1 1 140 ASP O O 2.686 -36.381 -10.805 1.00 . A A . 137 ASP O 1 1
7 9757 1 1 140 ASP OD1 O 0.771 -35.672 -7.962 1.00 . A A . 137 ASP OD1 1 1
7 9758 1 1 140 ASP OD2 O 0.550 -37.847 -8.193 1.00 . A A . 137 ASP OD2 1 1
7 9759 1 1 141 VAL C C 1.793 -39.494 -11.463 1.00 . A A . 138 VAL C 1 1
7 9760 1 1 141 VAL CA C 3.241 -39.020 -11.445 1.00 . A A . 138 VAL CA 1 1
7 9761 1 1 141 VAL CB C 4.168 -40.223 -11.698 1.00 . A A . 138 VAL CB 1 1
7 9762 1 1 141 VAL CG1 C 5.609 -39.765 -11.854 1.00 . A A . 138 VAL CG1 1 1
7 9763 1 1 141 VAL CG2 C 4.042 -41.238 -10.573 1.00 . A A . 138 VAL CG2 1 1
7 9764 1 1 141 VAL H H 4.014 -38.867 -9.480 1.00 . A A . 138 VAL H 1 1
7 9765 1 1 141 VAL HA H 3.386 -38.306 -12.242 1.00 . A A . 138 VAL HA 1 1
7 9766 1 1 141 VAL HB H 3.863 -40.698 -12.619 1.00 . A A . 138 VAL HB 1 1
7 9767 1 1 141 VAL HG11 H 5.659 -38.981 -12.596 1.00 . A A . 138 VAL HG11 1 1
7 9768 1 1 141 VAL HG12 H 5.973 -39.391 -10.908 1.00 . A A . 138 VAL HG12 1 1
7 9769 1 1 141 VAL HG13 H 6.220 -40.598 -12.171 1.00 . A A . 138 VAL HG13 1 1
7 9770 1 1 141 VAL HG21 H 3.188 -40.991 -9.959 1.00 . A A . 138 VAL HG21 1 1
7 9771 1 1 141 VAL HG22 H 3.909 -42.226 -10.990 1.00 . A A . 138 VAL HG22 1 1
7 9772 1 1 141 VAL HG23 H 4.937 -41.222 -9.969 1.00 . A A . 138 VAL HG23 1 1
7 9773 1 1 141 VAL N N 3.562 -38.358 -10.186 1.00 . A A . 138 VAL N 1 1
7 9774 1 1 141 VAL O O 1.233 -39.856 -10.428 1.00 . A A . 138 VAL O 1 1
7 9775 1 1 142 ARG C C -1.138 -39.009 -12.021 1.00 . A A . 139 ARG C 1 1
7 9776 1 1 142 ARG CA C -0.196 -39.920 -12.802 1.00 . A A . 139 ARG CA 1 1
7 9777 1 1 142 ARG CB C -0.358 -41.366 -12.329 1.00 . A A . 139 ARG CB 1 1
7 9778 1 1 142 ARG CD C 0.813 -42.802 -14.026 1.00 . A A . 139 ARG CD 1 1
7 9779 1 1 142 ARG CG C -0.530 -42.363 -13.463 1.00 . A A . 139 ARG CG 1 1
7 9780 1 1 142 ARG CZ C 2.533 -41.950 -15.562 1.00 . A A . 139 ARG CZ 1 1
7 9781 1 1 142 ARG H H 1.687 -39.192 -13.437 1.00 . A A . 139 ARG H 1 1
7 9782 1 1 142 ARG HA H -0.445 -39.864 -13.850 1.00 . A A . 139 ARG HA 1 1
7 9783 1 1 142 ARG HB2 H 0.516 -41.648 -11.760 1.00 . A A . 139 ARG HB2 1 1
7 9784 1 1 142 ARG HB3 H -1.227 -41.427 -11.691 1.00 . A A . 139 ARG HB3 1 1
7 9785 1 1 142 ARG HD2 H 1.520 -42.880 -13.215 1.00 . A A . 139 ARG HD2 1 1
7 9786 1 1 142 ARG HD3 H 0.693 -43.767 -14.494 1.00 . A A . 139 ARG HD3 1 1
7 9787 1 1 142 ARG HE H 0.745 -41.114 -15.278 1.00 . A A . 139 ARG HE 1 1
7 9788 1 1 142 ARG HG2 H -1.052 -43.231 -13.091 1.00 . A A . 139 ARG HG2 1 1
7 9789 1 1 142 ARG HG3 H -1.108 -41.902 -14.250 1.00 . A A . 139 ARG HG3 1 1
7 9790 1 1 142 ARG HH11 H 3.048 -43.622 -14.551 1.00 . A A . 139 ARG HH11 1 1
7 9791 1 1 142 ARG HH12 H 4.252 -43.012 -15.639 1.00 . A A . 139 ARG HH12 1 1
7 9792 1 1 142 ARG HH21 H 2.322 -40.302 -16.712 1.00 . A A . 139 ARG HH21 1 1
7 9793 1 1 142 ARG HH22 H 3.838 -41.122 -16.865 1.00 . A A . 139 ARG HH22 1 1
7 9794 1 1 142 ARG N N 1.190 -39.490 -12.648 1.00 . A A . 139 ARG N 1 1
7 9795 1 1 142 ARG NE N 1.328 -41.856 -15.013 1.00 . A A . 139 ARG NE 1 1
7 9796 1 1 142 ARG NH1 N 3.344 -42.943 -15.222 1.00 . A A . 139 ARG NH1 1 1
7 9797 1 1 142 ARG NH2 N 2.930 -41.051 -16.453 1.00 . A A . 139 ARG NH2 1 1
7 9798 1 1 142 ARG O O -0.731 -38.291 -11.107 1.00 . A A . 139 ARG O 1 1
7 9799 1 1 143 PRO C C -3.748 -38.683 -10.314 1.00 . A A . 140 PRO C 1 1
7 9800 1 1 143 PRO CA C -3.454 -38.217 -11.737 1.00 . A A . 140 PRO CA 1 1
7 9801 1 1 143 PRO CB C -4.682 -38.412 -12.628 1.00 . A A . 140 PRO CB 1 1
7 9802 1 1 143 PRO CD C -2.982 -39.866 -13.470 1.00 . A A . 140 PRO CD 1 1
7 9803 1 1 143 PRO CG C -4.468 -39.732 -13.285 1.00 . A A . 140 PRO CG 1 1
7 9804 1 1 143 PRO HA H -3.179 -37.173 -11.722 1.00 . A A . 140 PRO HA 1 1
7 9805 1 1 143 PRO HB2 H -5.576 -38.412 -12.019 1.00 . A A . 140 PRO HB2 1 1
7 9806 1 1 143 PRO HB3 H -4.734 -37.615 -13.354 1.00 . A A . 140 PRO HB3 1 1
7 9807 1 1 143 PRO HD2 H -2.680 -40.897 -13.359 1.00 . A A . 140 PRO HD2 1 1
7 9808 1 1 143 PRO HD3 H -2.687 -39.487 -14.437 1.00 . A A . 140 PRO HD3 1 1
7 9809 1 1 143 PRO HG2 H -4.839 -40.522 -12.650 1.00 . A A . 140 PRO HG2 1 1
7 9810 1 1 143 PRO HG3 H -4.968 -39.751 -14.242 1.00 . A A . 140 PRO HG3 1 1
7 9811 1 1 143 PRO N N -2.426 -39.035 -12.389 1.00 . A A . 140 PRO N 1 1
7 9812 1 1 143 PRO O O -3.704 -39.877 -10.020 1.00 . A A . 140 PRO O 1 1
7 9813 1 1 144 VAL C C -5.790 -37.669 -7.698 1.00 . A A . 141 VAL C 1 1
7 9814 1 1 144 VAL CA C -4.354 -38.045 -8.045 1.00 . A A . 141 VAL CA 1 1
7 9815 1 1 144 VAL CB C -3.397 -37.315 -7.084 1.00 . A A . 141 VAL CB 1 1
7 9816 1 1 144 VAL CG1 C -3.607 -35.811 -7.161 1.00 . A A . 141 VAL CG1 1 1
7 9817 1 1 144 VAL CG2 C -3.589 -37.816 -5.659 1.00 . A A . 141 VAL CG2 1 1
7 9818 1 1 144 VAL H H -4.069 -36.798 -9.731 1.00 . A A . 141 VAL H 1 1
7 9819 1 1 144 VAL HA H -4.227 -39.109 -7.906 1.00 . A A . 141 VAL HA 1 1
7 9820 1 1 144 VAL HB H -2.382 -37.530 -7.385 1.00 . A A . 141 VAL HB 1 1
7 9821 1 1 144 VAL HG11 H -4.358 -35.590 -7.905 1.00 . A A . 141 VAL HG11 1 1
7 9822 1 1 144 VAL HG12 H -3.932 -35.443 -6.199 1.00 . A A . 141 VAL HG12 1 1
7 9823 1 1 144 VAL HG13 H -2.679 -35.331 -7.435 1.00 . A A . 141 VAL HG13 1 1
7 9824 1 1 144 VAL HG21 H -4.555 -37.501 -5.295 1.00 . A A . 141 VAL HG21 1 1
7 9825 1 1 144 VAL HG22 H -3.534 -38.895 -5.647 1.00 . A A . 141 VAL HG22 1 1
7 9826 1 1 144 VAL HG23 H -2.814 -37.409 -5.027 1.00 . A A . 141 VAL HG23 1 1
7 9827 1 1 144 VAL N N -4.050 -37.732 -9.436 1.00 . A A . 141 VAL N 1 1
7 9828 1 1 144 VAL O O -6.352 -36.732 -8.266 1.00 . A A . 141 VAL O 1 1
7 9829 1 1 145 ARG C C -7.861 -36.800 -5.637 1.00 . A A . 142 ARG C 1 1
7 9830 1 1 145 ARG CA C -7.751 -38.150 -6.339 1.00 . A A . 142 ARG CA 1 1
7 9831 1 1 145 ARG CB C -8.235 -39.262 -5.407 1.00 . A A . 142 ARG CB 1 1
7 9832 1 1 145 ARG CD C -7.684 -41.455 -6.504 1.00 . A A . 142 ARG CD 1 1
7 9833 1 1 145 ARG CG C -8.787 -40.474 -6.141 1.00 . A A . 142 ARG CG 1 1
7 9834 1 1 145 ARG CZ C -8.788 -43.626 -6.167 1.00 . A A . 142 ARG CZ 1 1
7 9835 1 1 145 ARG H H -5.880 -39.139 -6.346 1.00 . A A . 142 ARG H 1 1
7 9836 1 1 145 ARG HA H -8.372 -38.135 -7.221 1.00 . A A . 142 ARG HA 1 1
7 9837 1 1 145 ARG HB2 H -7.409 -39.587 -4.793 1.00 . A A . 142 ARG HB2 1 1
7 9838 1 1 145 ARG HB3 H -9.014 -38.868 -4.771 1.00 . A A . 142 ARG HB3 1 1
7 9839 1 1 145 ARG HD2 H -7.079 -41.023 -7.286 1.00 . A A . 142 ARG HD2 1 1
7 9840 1 1 145 ARG HD3 H -7.073 -41.628 -5.630 1.00 . A A . 142 ARG HD3 1 1
7 9841 1 1 145 ARG HE H -8.149 -42.932 -7.925 1.00 . A A . 142 ARG HE 1 1
7 9842 1 1 145 ARG HG2 H -9.503 -40.974 -5.504 1.00 . A A . 142 ARG HG2 1 1
7 9843 1 1 145 ARG HG3 H -9.275 -40.143 -7.045 1.00 . A A . 142 ARG HG3 1 1
7 9844 1 1 145 ARG HH11 H -8.550 -42.525 -4.491 1.00 . A A . 142 ARG HH11 1 1
7 9845 1 1 145 ARG HH12 H -9.327 -44.058 -4.268 1.00 . A A . 142 ARG HH12 1 1
7 9846 1 1 145 ARG HH21 H -9.171 -44.952 -7.644 1.00 . A A . 142 ARG HH21 1 1
7 9847 1 1 145 ARG HH22 H -9.680 -45.437 -6.063 1.00 . A A . 142 ARG HH22 1 1
7 9848 1 1 145 ARG N N -6.379 -38.405 -6.762 1.00 . A A . 142 ARG N 1 1
7 9849 1 1 145 ARG NE N -8.219 -42.733 -6.969 1.00 . A A . 142 ARG NE 1 1
7 9850 1 1 145 ARG NH1 N -8.897 -43.383 -4.868 1.00 . A A . 142 ARG NH1 1 1
7 9851 1 1 145 ARG NH2 N -9.251 -44.766 -6.666 1.00 . A A . 142 ARG NH2 1 1
7 9852 1 1 145 ARG O O -8.363 -35.831 -6.207 1.00 . A A . 142 ARG O 1 1
7 9853 1 1 146 ASP C C -6.825 -35.723 -2.233 1.00 . A A . 143 ASP C 1 1
7 9854 1 1 146 ASP CA C -7.433 -35.513 -3.617 1.00 . A A . 143 ASP CA 1 1
7 9855 1 1 146 ASP CB C -8.874 -35.018 -3.485 1.00 . A A . 143 ASP CB 1 1
7 9856 1 1 146 ASP CG C -9.030 -33.970 -2.401 1.00 . A A . 143 ASP CG 1 1
7 9857 1 1 146 ASP H H -6.999 -37.549 -3.996 1.00 . A A . 143 ASP H 1 1
7 9858 1 1 146 ASP HA H -6.853 -34.766 -4.140 1.00 . A A . 143 ASP HA 1 1
7 9859 1 1 146 ASP HB2 H -9.187 -34.587 -4.425 1.00 . A A . 143 ASP HB2 1 1
7 9860 1 1 146 ASP HB3 H -9.514 -35.856 -3.248 1.00 . A A . 143 ASP HB3 1 1
7 9861 1 1 146 ASP N N -7.388 -36.744 -4.397 1.00 . A A . 143 ASP N 1 1
7 9862 1 1 146 ASP O O -7.056 -36.749 -1.592 1.00 . A A . 143 ASP O 1 1
7 9863 1 1 146 ASP OD1 O -8.247 -32.998 -2.398 1.00 . A A . 143 ASP OD1 1 1
7 9864 1 1 146 ASP OD2 O -9.937 -34.122 -1.556 1.00 . A A . 143 ASP OD2 1 1
7 9865 1 1 147 THR C C -5.044 -33.438 0.048 1.00 . A A . 144 THR C 1 1
7 9866 1 1 147 THR CA C -5.406 -34.825 -0.471 1.00 . A A . 144 THR CA 1 1
7 9867 1 1 147 THR CB C -4.133 -35.691 -0.523 1.00 . A A . 144 THR CB 1 1
7 9868 1 1 147 THR CG2 C -4.408 -37.090 0.005 1.00 . A A . 144 THR CG2 1 1
7 9869 1 1 147 THR H H -5.903 -33.953 -2.335 1.00 . A A . 144 THR H 1 1
7 9870 1 1 147 THR HA H -6.102 -35.286 0.214 1.00 . A A . 144 THR HA 1 1
7 9871 1 1 147 THR HB H -3.378 -35.229 0.097 1.00 . A A . 144 THR HB 1 1
7 9872 1 1 147 THR HG1 H -3.103 -36.554 -1.966 1.00 . A A . 144 THR HG1 1 1
7 9873 1 1 147 THR HG21 H -3.476 -37.557 0.289 1.00 . A A . 144 THR HG21 1 1
7 9874 1 1 147 THR HG22 H -4.887 -37.678 -0.764 1.00 . A A . 144 THR HG22 1 1
7 9875 1 1 147 THR HG23 H -5.057 -37.028 0.867 1.00 . A A . 144 THR HG23 1 1
7 9876 1 1 147 THR N N -6.048 -34.746 -1.778 1.00 . A A . 144 THR N 1 1
7 9877 1 1 147 THR O O -4.902 -32.491 -0.727 1.00 . A A . 144 THR O 1 1
7 9878 1 1 147 THR OG1 O -3.649 -35.769 -1.868 1.00 . A A . 144 THR OG1 1 1
7 9879 1 1 148 LEU C C -3.035 -31.864 2.034 1.00 . A A . 145 LEU C 1 1
7 9880 1 1 148 LEU CA C -4.548 -32.053 1.987 1.00 . A A . 145 LEU CA 1 1
7 9881 1 1 148 LEU CB C -5.125 -31.982 3.402 1.00 . A A . 145 LEU CB 1 1
7 9882 1 1 148 LEU CD1 C -7.531 -32.351 2.800 1.00 . A A . 145 LEU CD1 1 1
7 9883 1 1 148 LEU CD2 C -6.940 -31.275 4.980 1.00 . A A . 145 LEU CD2 1 1
7 9884 1 1 148 LEU CG C -6.549 -31.438 3.518 1.00 . A A . 145 LEU CG 1 1
7 9885 1 1 148 LEU H H -5.020 -34.115 1.929 1.00 . A A . 145 LEU H 1 1
7 9886 1 1 148 LEU HA H -4.978 -31.263 1.390 1.00 . A A . 145 LEU HA 1 1
7 9887 1 1 148 LEU HB2 H -5.119 -32.980 3.812 1.00 . A A . 145 LEU HB2 1 1
7 9888 1 1 148 LEU HB3 H -4.478 -31.348 3.990 1.00 . A A . 145 LEU HB3 1 1
7 9889 1 1 148 LEU HD11 H -8.414 -32.477 3.408 1.00 . A A . 145 LEU HD11 1 1
7 9890 1 1 148 LEU HD12 H -7.069 -33.312 2.631 1.00 . A A . 145 LEU HD12 1 1
7 9891 1 1 148 LEU HD13 H -7.804 -31.911 1.852 1.00 . A A . 145 LEU HD13 1 1
7 9892 1 1 148 LEU HD21 H -6.822 -32.219 5.491 1.00 . A A . 145 LEU HD21 1 1
7 9893 1 1 148 LEU HD22 H -7.970 -30.957 5.043 1.00 . A A . 145 LEU HD22 1 1
7 9894 1 1 148 LEU HD23 H -6.304 -30.533 5.442 1.00 . A A . 145 LEU HD23 1 1
7 9895 1 1 148 LEU HG H -6.595 -30.465 3.049 1.00 . A A . 145 LEU HG 1 1
7 9896 1 1 148 LEU N N -4.894 -33.326 1.363 1.00 . A A . 145 LEU N 1 1
7 9897 1 1 148 LEU O O -2.543 -30.782 2.357 1.00 . A A . 145 LEU O 1 1
7 9898 1 1 149 HIS C C -0.334 -31.820 0.727 1.00 . A A . 146 HIS C 1 1
7 9899 1 1 149 HIS CA C -0.842 -32.874 1.708 1.00 . A A . 146 HIS CA 1 1
7 9900 1 1 149 HIS CB C -0.264 -34.243 1.349 1.00 . A A . 146 HIS CB 1 1
7 9901 1 1 149 HIS CD2 C 0.723 -35.027 -0.917 1.00 . A A . 146 HIS CD2 1 1
7 9902 1 1 149 HIS CE1 C -1.017 -34.610 -2.186 1.00 . A A . 146 HIS CE1 1 1
7 9903 1 1 149 HIS CG C -0.248 -34.519 -0.123 1.00 . A A . 146 HIS CG 1 1
7 9904 1 1 149 HIS H H -2.750 -33.757 1.458 1.00 . A A . 146 HIS H 1 1
7 9905 1 1 149 HIS HA H -0.521 -32.605 2.703 1.00 . A A . 146 HIS HA 1 1
7 9906 1 1 149 HIS HB2 H 0.752 -34.301 1.708 1.00 . A A . 146 HIS HB2 1 1
7 9907 1 1 149 HIS HB3 H -0.855 -35.012 1.826 1.00 . A A . 146 HIS HB3 1 1
7 9908 1 1 149 HIS HD1 H -2.185 -33.895 -0.666 1.00 . A A . 146 HIS HD1 1 1
7 9909 1 1 149 HIS HD2 H 1.710 -35.339 -0.606 1.00 . A A . 146 HIS HD2 1 1
7 9910 1 1 149 HIS HE1 H -1.665 -34.525 -3.045 1.00 . A A . 146 HIS HE1 1 1
7 9911 1 1 149 HIS N N -2.301 -32.924 1.706 1.00 . A A . 146 HIS N 1 1
7 9912 1 1 149 HIS ND1 N -1.324 -34.267 -0.947 1.00 . A A . 146 HIS ND1 1 1
7 9913 1 1 149 HIS NE2 N 0.220 -35.074 -2.195 1.00 . A A . 146 HIS NE2 1 1
7 9914 1 1 149 HIS O O 0.811 -31.378 0.815 1.00 . A A . 146 HIS O 1 1
7 9915 1 1 150 LEU C C -1.565 -29.111 -0.949 1.00 . A A . 147 LEU C 1 1
7 9916 1 1 150 LEU CA C -0.831 -30.423 -1.203 1.00 . A A . 147 LEU CA 1 1
7 9917 1 1 150 LEU CB C -1.151 -30.936 -2.608 1.00 . A A . 147 LEU CB 1 1
7 9918 1 1 150 LEU CD1 C -3.642 -30.658 -2.619 1.00 . A A . 147 LEU CD1 1 1
7 9919 1 1 150 LEU CD2 C -2.568 -32.342 -4.124 1.00 . A A . 147 LEU CD2 1 1
7 9920 1 1 150 LEU CG C -2.496 -31.646 -2.774 1.00 . A A . 147 LEU CG 1 1
7 9921 1 1 150 LEU H H -2.092 -31.813 -0.225 1.00 . A A . 147 LEU H 1 1
7 9922 1 1 150 LEU HA H 0.232 -30.248 -1.125 1.00 . A A . 147 LEU HA 1 1
7 9923 1 1 150 LEU HB2 H -1.138 -30.091 -3.279 1.00 . A A . 147 LEU HB2 1 1
7 9924 1 1 150 LEU HB3 H -0.372 -31.630 -2.892 1.00 . A A . 147 LEU HB3 1 1
7 9925 1 1 150 LEU HD11 H -4.536 -31.074 -3.059 1.00 . A A . 147 LEU HD11 1 1
7 9926 1 1 150 LEU HD12 H -3.391 -29.734 -3.117 1.00 . A A . 147 LEU HD12 1 1
7 9927 1 1 150 LEU HD13 H -3.813 -30.467 -1.570 1.00 . A A . 147 LEU HD13 1 1
7 9928 1 1 150 LEU HD21 H -3.195 -31.771 -4.791 1.00 . A A . 147 LEU HD21 1 1
7 9929 1 1 150 LEU HD22 H -2.985 -33.331 -3.997 1.00 . A A . 147 LEU HD22 1 1
7 9930 1 1 150 LEU HD23 H -1.575 -32.421 -4.542 1.00 . A A . 147 LEU HD23 1 1
7 9931 1 1 150 LEU HG H -2.595 -32.396 -2.002 1.00 . A A . 147 LEU HG 1 1
7 9932 1 1 150 LEU N N -1.193 -31.424 -0.206 1.00 . A A . 147 LEU N 1 1
7 9933 1 1 150 LEU O O -1.956 -28.416 -1.887 1.00 . A A . 147 LEU O 1 1
7 9934 1 1 151 GLU C C -1.614 -26.756 1.717 1.00 . A A . 148 GLU C 1 1
7 9935 1 1 151 GLU CA C -2.434 -27.547 0.701 1.00 . A A . 148 GLU CA 1 1
7 9936 1 1 151 GLU CB C -3.815 -27.863 1.279 1.00 . A A . 148 GLU CB 1 1
7 9937 1 1 151 GLU CD C -5.028 -28.294 -0.894 1.00 . A A . 148 GLU CD 1 1
7 9938 1 1 151 GLU CG C -4.608 -28.858 0.450 1.00 . A A . 148 GLU CG 1 1
7 9939 1 1 151 GLU H H -1.414 -29.373 1.028 1.00 . A A . 148 GLU H 1 1
7 9940 1 1 151 GLU HA H -2.554 -26.949 -0.189 1.00 . A A . 148 GLU HA 1 1
7 9941 1 1 151 GLU HB2 H -3.692 -28.270 2.272 1.00 . A A . 148 GLU HB2 1 1
7 9942 1 1 151 GLU HB3 H -4.382 -26.947 1.343 1.00 . A A . 148 GLU HB3 1 1
7 9943 1 1 151 GLU HG2 H -3.999 -29.733 0.281 1.00 . A A . 148 GLU HG2 1 1
7 9944 1 1 151 GLU HG3 H -5.495 -29.138 0.998 1.00 . A A . 148 GLU HG3 1 1
7 9945 1 1 151 GLU N N -1.747 -28.777 0.325 1.00 . A A . 148 GLU N 1 1
7 9946 1 1 151 GLU O O -1.246 -27.272 2.772 1.00 . A A . 148 GLU O 1 1
7 9947 1 1 151 GLU OE1 O -4.594 -27.170 -1.226 1.00 . A A . 148 GLU OE1 1 1
7 9948 1 1 151 GLU OE2 O -5.789 -28.975 -1.613 1.00 . A A . 148 GLU OE2 1 1
7 9949 1 1 152 GLY C C 0.875 -25.131 2.432 1.00 . A A . 149 GLY C 1 1
7 9950 1 1 152 GLY CA C -0.557 -24.656 2.283 1.00 . A A . 149 GLY CA 1 1
7 9951 1 1 152 GLY H H -1.650 -25.140 0.535 1.00 . A A . 149 GLY H 1 1
7 9952 1 1 152 GLY HA2 H -0.552 -23.648 1.896 1.00 . A A . 149 GLY HA2 1 1
7 9953 1 1 152 GLY HA3 H -1.026 -24.655 3.256 1.00 . A A . 149 GLY HA3 1 1
7 9954 1 1 152 GLY N N -1.331 -25.498 1.390 1.00 . A A . 149 GLY N 1 1
7 9955 1 1 152 GLY O O 1.535 -24.837 3.429 1.00 . A A . 149 GLY O 1 1
7 9956 1 1 153 LYS C C 3.736 -25.251 1.455 1.00 . A A . 150 LYS C 1 1
7 9957 1 1 153 LYS CA C 2.720 -26.390 1.464 1.00 . A A . 150 LYS CA 1 1
7 9958 1 1 153 LYS CB C 2.958 -27.310 0.265 1.00 . A A . 150 LYS CB 1 1
7 9959 1 1 153 LYS CD C 4.913 -28.412 -0.865 1.00 . A A . 150 LYS CD 1 1
7 9960 1 1 153 LYS CE C 4.870 -29.855 -1.346 1.00 . A A . 150 LYS CE 1 1
7 9961 1 1 153 LYS CG C 4.149 -28.238 0.438 1.00 . A A . 150 LYS CG 1 1
7 9962 1 1 153 LYS H H 0.783 -26.073 0.671 1.00 . A A . 150 LYS H 1 1
7 9963 1 1 153 LYS HA H 2.843 -26.959 2.373 1.00 . A A . 150 LYS HA 1 1
7 9964 1 1 153 LYS HB2 H 2.077 -27.915 0.110 1.00 . A A . 150 LYS HB2 1 1
7 9965 1 1 153 LYS HB3 H 3.127 -26.702 -0.612 1.00 . A A . 150 LYS HB3 1 1
7 9966 1 1 153 LYS HD2 H 4.471 -27.779 -1.620 1.00 . A A . 150 LYS HD2 1 1
7 9967 1 1 153 LYS HD3 H 5.943 -28.125 -0.708 1.00 . A A . 150 LYS HD3 1 1
7 9968 1 1 153 LYS HE2 H 3.839 -30.161 -1.432 1.00 . A A . 150 LYS HE2 1 1
7 9969 1 1 153 LYS HE3 H 5.344 -29.910 -2.315 1.00 . A A . 150 LYS HE3 1 1
7 9970 1 1 153 LYS HG2 H 4.814 -27.822 1.180 1.00 . A A . 150 LYS HG2 1 1
7 9971 1 1 153 LYS HG3 H 3.796 -29.204 0.769 1.00 . A A . 150 LYS HG3 1 1
7 9972 1 1 153 LYS HZ1 H 5.968 -30.236 0.389 1.00 . A A . 150 LYS HZ1 1 1
7 9973 1 1 153 LYS HZ2 H 6.350 -31.260 -0.901 1.00 . A A . 150 LYS HZ2 1 1
7 9974 1 1 153 LYS HZ3 H 4.911 -31.485 -0.042 1.00 . A A . 150 LYS HZ3 1 1
7 9975 1 1 153 LYS N N 1.357 -25.871 1.440 1.00 . A A . 150 LYS N 1 1
7 9976 1 1 153 LYS NZ N 5.574 -30.774 -0.409 1.00 . A A . 150 LYS NZ 1 1
7 9977 1 1 153 LYS O O 3.655 -24.343 0.629 1.00 . A A . 150 LYS O 1 1
7 9978 1 1 154 GLU C C 7.047 -24.788 1.906 1.00 . A A . 151 GLU C 1 1
7 9979 1 1 154 GLU CA C 5.723 -24.283 2.473 1.00 . A A . 151 GLU CA 1 1
7 9980 1 1 154 GLU CB C 5.910 -23.852 3.929 1.00 . A A . 151 GLU CB 1 1
7 9981 1 1 154 GLU CD C 6.200 -24.564 6.335 1.00 . A A . 151 GLU CD 1 1
7 9982 1 1 154 GLU CG C 5.980 -25.015 4.904 1.00 . A A . 151 GLU CG 1 1
7 9983 1 1 154 GLU H H 4.703 -26.061 3.007 1.00 . A A . 151 GLU H 1 1
7 9984 1 1 154 GLU HA H 5.398 -23.432 1.893 1.00 . A A . 151 GLU HA 1 1
7 9985 1 1 154 GLU HB2 H 6.826 -23.286 4.009 1.00 . A A . 151 GLU HB2 1 1
7 9986 1 1 154 GLU HB3 H 5.081 -23.221 4.214 1.00 . A A . 151 GLU HB3 1 1
7 9987 1 1 154 GLU HG2 H 5.052 -25.565 4.856 1.00 . A A . 151 GLU HG2 1 1
7 9988 1 1 154 GLU HG3 H 6.796 -25.661 4.616 1.00 . A A . 151 GLU HG3 1 1
7 9989 1 1 154 GLU N N 4.692 -25.310 2.377 1.00 . A A . 151 GLU N 1 1
7 9990 1 1 154 GLU O O 7.869 -25.354 2.628 1.00 . A A . 151 GLU O 1 1
7 9991 1 1 154 GLU OE1 O 6.194 -23.339 6.578 1.00 . A A . 151 GLU OE1 1 1
7 9992 1 1 154 GLU OE2 O 6.380 -25.435 7.212 1.00 . A A . 151 GLU OE2 1 1
7 9993 1 1 155 LEU C C 8.967 -23.948 -1.029 1.00 . A A . 152 LEU C 1 1
7 9994 1 1 155 LEU CA C 8.471 -25.012 -0.056 1.00 . A A . 152 LEU CA 1 1
7 9995 1 1 155 LEU CB C 8.232 -26.327 -0.798 1.00 . A A . 152 LEU CB 1 1
7 9996 1 1 155 LEU CD1 C 8.435 -28.822 -0.945 1.00 . A A . 152 LEU CD1 1 1
7 9997 1 1 155 LEU CD2 C 10.247 -27.484 0.144 1.00 . A A . 152 LEU CD2 1 1
7 9998 1 1 155 LEU CG C 8.750 -27.591 -0.110 1.00 . A A . 152 LEU CG 1 1
7 9999 1 1 155 LEU H H 6.555 -24.122 0.087 1.00 . A A . 152 LEU H 1 1
7 10000 1 1 155 LEU HA H 9.222 -25.167 0.703 1.00 . A A . 152 LEU HA 1 1
7 10001 1 1 155 LEU HB2 H 7.168 -26.440 -0.938 1.00 . A A . 152 LEU HB2 1 1
7 10002 1 1 155 LEU HB3 H 8.714 -26.255 -1.763 1.00 . A A . 152 LEU HB3 1 1
7 10003 1 1 155 LEU HD11 H 8.034 -28.516 -1.900 1.00 . A A . 152 LEU HD11 1 1
7 10004 1 1 155 LEU HD12 H 7.708 -29.431 -0.428 1.00 . A A . 152 LEU HD12 1 1
7 10005 1 1 155 LEU HD13 H 9.339 -29.394 -1.099 1.00 . A A . 152 LEU HD13 1 1
7 10006 1 1 155 LEU HD21 H 10.416 -27.092 1.136 1.00 . A A . 152 LEU HD21 1 1
7 10007 1 1 155 LEU HD22 H 10.689 -26.822 -0.585 1.00 . A A . 152 LEU HD22 1 1
7 10008 1 1 155 LEU HD23 H 10.696 -28.464 0.061 1.00 . A A . 152 LEU HD23 1 1
7 10009 1 1 155 LEU HG H 8.255 -27.701 0.846 1.00 . A A . 152 LEU HG 1 1
7 10010 1 1 155 LEU N N 7.246 -24.579 0.610 1.00 . A A . 152 LEU N 1 1
7 10011 1 1 155 LEU O O 8.185 -23.370 -1.783 1.00 . A A . 152 LEU O 1 1
7 10012 1 1 156 GLU C C 11.213 -23.314 -3.246 1.00 . A A . 153 GLU C 1 1
7 10013 1 1 156 GLU CA C 10.872 -22.702 -1.890 1.00 . A A . 153 GLU CA 1 1
7 10014 1 1 156 GLU CB C 12.133 -22.117 -1.252 1.00 . A A . 153 GLU CB 1 1
7 10015 1 1 156 GLU CD C 14.469 -22.543 -0.390 1.00 . A A . 153 GLU CD 1 1
7 10016 1 1 156 GLU CG C 13.192 -23.158 -0.928 1.00 . A A . 153 GLU CG 1 1
7 10017 1 1 156 GLU H H 10.845 -24.190 -0.384 1.00 . A A . 153 GLU H 1 1
7 10018 1 1 156 GLU HA H 10.153 -21.910 -2.036 1.00 . A A . 153 GLU HA 1 1
7 10019 1 1 156 GLU HB2 H 12.563 -21.395 -1.930 1.00 . A A . 153 GLU HB2 1 1
7 10020 1 1 156 GLU HB3 H 11.858 -21.616 -0.335 1.00 . A A . 153 GLU HB3 1 1
7 10021 1 1 156 GLU HG2 H 12.797 -23.836 -0.187 1.00 . A A . 153 GLU HG2 1 1
7 10022 1 1 156 GLU HG3 H 13.425 -23.707 -1.829 1.00 . A A . 153 GLU HG3 1 1
7 10023 1 1 156 GLU N N 10.273 -23.696 -1.008 1.00 . A A . 153 GLU N 1 1
7 10024 1 1 156 GLU O O 11.363 -24.529 -3.372 1.00 . A A . 153 GLU O 1 1
7 10025 1 1 156 GLU OE1 O 15.274 -22.040 -1.203 1.00 . A A . 153 GLU OE1 1 1
7 10026 1 1 156 GLU OE2 O 14.664 -22.565 0.842 1.00 . A A . 153 GLU OE2 1 1
7 10027 1 1 157 PHE C C 12.868 -22.178 -6.156 1.00 . A A . 154 PHE C 1 1
7 10028 1 1 157 PHE CA C 11.651 -22.917 -5.608 1.00 . A A . 154 PHE CA 1 1
7 10029 1 1 157 PHE CB C 10.454 -22.712 -6.537 1.00 . A A . 154 PHE CB 1 1
7 10030 1 1 157 PHE CD1 C 8.995 -24.251 -5.196 1.00 . A A . 154 PHE CD1 1 1
7 10031 1 1 157 PHE CD2 C 8.044 -22.230 -6.028 1.00 . A A . 154 PHE CD2 1 1
7 10032 1 1 157 PHE CE1 C 7.785 -24.585 -4.615 1.00 . A A . 154 PHE CE1 1 1
7 10033 1 1 157 PHE CE2 C 6.832 -22.557 -5.450 1.00 . A A . 154 PHE CE2 1 1
7 10034 1 1 157 PHE CG C 9.138 -23.071 -5.908 1.00 . A A . 154 PHE CG 1 1
7 10035 1 1 157 PHE CZ C 6.703 -23.738 -4.743 1.00 . A A . 154 PHE CZ 1 1
7 10036 1 1 157 PHE H H 11.199 -21.504 -4.097 1.00 . A A . 154 PHE H 1 1
7 10037 1 1 157 PHE HA H 11.878 -23.971 -5.555 1.00 . A A . 154 PHE HA 1 1
7 10038 1 1 157 PHE HB2 H 10.408 -21.673 -6.829 1.00 . A A . 154 PHE HB2 1 1
7 10039 1 1 157 PHE HB3 H 10.580 -23.323 -7.417 1.00 . A A . 154 PHE HB3 1 1
7 10040 1 1 157 PHE HD1 H 9.842 -24.916 -5.095 1.00 . A A . 154 PHE HD1 1 1
7 10041 1 1 157 PHE HD2 H 8.143 -21.306 -6.581 1.00 . A A . 154 PHE HD2 1 1
7 10042 1 1 157 PHE HE1 H 7.688 -25.508 -4.064 1.00 . A A . 154 PHE HE1 1 1
7 10043 1 1 157 PHE HE2 H 5.987 -21.893 -5.551 1.00 . A A . 154 PHE HE2 1 1
7 10044 1 1 157 PHE HZ H 5.758 -23.996 -4.290 1.00 . A A . 154 PHE HZ 1 1
7 10045 1 1 157 PHE N N 11.331 -22.462 -4.260 1.00 . A A . 154 PHE N 1 1
7 10046 1 1 157 PHE O O 13.455 -21.334 -5.479 1.00 . A A . 154 PHE O 1 1
7 10047 1 1 158 LYS C C 13.994 -21.262 -9.374 1.00 . A A . 155 LYS C 1 1
7 10048 1 1 158 LYS CA C 14.389 -21.870 -8.032 1.00 . A A . 155 LYS CA 1 1
7 10049 1 1 158 LYS CB C 15.513 -22.888 -8.233 1.00 . A A . 155 LYS CB 1 1
7 10050 1 1 158 LYS CD C 17.953 -23.122 -8.783 1.00 . A A . 155 LYS CD 1 1
7 10051 1 1 158 LYS CE C 19.214 -22.311 -9.038 1.00 . A A . 155 LYS CE 1 1
7 10052 1 1 158 LYS CG C 16.903 -22.303 -8.050 1.00 . A A . 155 LYS CG 1 1
7 10053 1 1 158 LYS H H 12.735 -23.183 -7.880 1.00 . A A . 155 LYS H 1 1
7 10054 1 1 158 LYS HA H 14.740 -21.082 -7.383 1.00 . A A . 155 LYS HA 1 1
7 10055 1 1 158 LYS HB2 H 15.386 -23.691 -7.522 1.00 . A A . 155 LYS HB2 1 1
7 10056 1 1 158 LYS HB3 H 15.443 -23.291 -9.233 1.00 . A A . 155 LYS HB3 1 1
7 10057 1 1 158 LYS HD2 H 18.208 -23.984 -8.183 1.00 . A A . 155 LYS HD2 1 1
7 10058 1 1 158 LYS HD3 H 17.546 -23.448 -9.730 1.00 . A A . 155 LYS HD3 1 1
7 10059 1 1 158 LYS HE2 H 19.836 -22.848 -9.738 1.00 . A A . 155 LYS HE2 1 1
7 10060 1 1 158 LYS HE3 H 18.933 -21.358 -9.465 1.00 . A A . 155 LYS HE3 1 1
7 10061 1 1 158 LYS HG2 H 16.914 -21.296 -8.437 1.00 . A A . 155 LYS HG2 1 1
7 10062 1 1 158 LYS HG3 H 17.142 -22.290 -6.996 1.00 . A A . 155 LYS HG3 1 1
7 10063 1 1 158 LYS HZ1 H 19.955 -21.065 -7.534 1.00 . A A . 155 LYS HZ1 1 1
7 10064 1 1 158 LYS HZ2 H 20.976 -22.356 -7.918 1.00 . A A . 155 LYS HZ2 1 1
7 10065 1 1 158 LYS HZ3 H 19.578 -22.628 -7.006 1.00 . A A . 155 LYS HZ3 1 1
7 10066 1 1 158 LYS N N 13.243 -22.502 -7.390 1.00 . A A . 155 LYS N 1 1
7 10067 1 1 158 LYS NZ N 19.985 -22.073 -7.787 1.00 . A A . 155 LYS NZ 1 1
7 10068 1 1 158 LYS O O 13.741 -21.980 -10.341 1.00 . A A . 155 LYS O 1 1
7 10069 1 1 159 VAL C C 14.671 -19.370 -11.707 1.00 . A A . 156 VAL C 1 1
7 10070 1 1 159 VAL CA C 13.581 -19.231 -10.651 1.00 . A A . 156 VAL CA 1 1
7 10071 1 1 159 VAL CB C 13.328 -17.735 -10.384 1.00 . A A . 156 VAL CB 1 1
7 10072 1 1 159 VAL CG1 C 12.760 -17.061 -11.623 1.00 . A A . 156 VAL CG1 1 1
7 10073 1 1 159 VAL CG2 C 12.396 -17.557 -9.195 1.00 . A A . 156 VAL CG2 1 1
7 10074 1 1 159 VAL H H 14.155 -19.417 -8.622 1.00 . A A . 156 VAL H 1 1
7 10075 1 1 159 VAL HA H 12.668 -19.667 -11.029 1.00 . A A . 156 VAL HA 1 1
7 10076 1 1 159 VAL HB H 14.272 -17.267 -10.148 1.00 . A A . 156 VAL HB 1 1
7 10077 1 1 159 VAL HG11 H 12.365 -16.092 -11.356 1.00 . A A . 156 VAL HG11 1 1
7 10078 1 1 159 VAL HG12 H 13.540 -16.942 -12.360 1.00 . A A . 156 VAL HG12 1 1
7 10079 1 1 159 VAL HG13 H 11.967 -17.670 -12.033 1.00 . A A . 156 VAL HG13 1 1
7 10080 1 1 159 VAL HG21 H 11.889 -16.607 -9.276 1.00 . A A . 156 VAL HG21 1 1
7 10081 1 1 159 VAL HG22 H 11.666 -18.354 -9.185 1.00 . A A . 156 VAL HG22 1 1
7 10082 1 1 159 VAL HG23 H 12.969 -17.583 -8.281 1.00 . A A . 156 VAL HG23 1 1
7 10083 1 1 159 VAL N N 13.943 -19.935 -9.426 1.00 . A A . 156 VAL N 1 1
7 10084 1 1 159 VAL O O 15.846 -19.113 -11.439 1.00 . A A . 156 VAL O 1 1
7 10085 1 1 160 ILE C C 14.886 -19.019 -15.166 1.00 . A A . 157 ILE C 1 1
7 10086 1 1 160 ILE CA C 15.218 -19.949 -14.006 1.00 . A A . 157 ILE CA 1 1
7 10087 1 1 160 ILE CB C 15.232 -21.403 -14.514 1.00 . A A . 157 ILE CB 1 1
7 10088 1 1 160 ILE CD1 C 17.743 -21.687 -14.817 1.00 . A A . 157 ILE CD1 1 1
7 10089 1 1 160 ILE CG1 C 16.391 -21.614 -15.491 1.00 . A A . 157 ILE CG1 1 1
7 10090 1 1 160 ILE CG2 C 13.905 -21.744 -15.177 1.00 . A A . 157 ILE CG2 1 1
7 10091 1 1 160 ILE H H 13.326 -19.968 -13.059 1.00 . A A . 157 ILE H 1 1
7 10092 1 1 160 ILE HA H 16.205 -19.709 -13.637 1.00 . A A . 157 ILE HA 1 1
7 10093 1 1 160 ILE HB H 15.362 -22.057 -13.666 1.00 . A A . 157 ILE HB 1 1
7 10094 1 1 160 ILE HD11 H 18.411 -22.291 -15.413 1.00 . A A . 157 ILE HD11 1 1
7 10095 1 1 160 ILE HD12 H 18.150 -20.692 -14.715 1.00 . A A . 157 ILE HD12 1 1
7 10096 1 1 160 ILE HD13 H 17.634 -22.133 -13.839 1.00 . A A . 157 ILE HD13 1 1
7 10097 1 1 160 ILE HG12 H 16.238 -22.537 -16.027 1.00 . A A . 157 ILE HG12 1 1
7 10098 1 1 160 ILE HG13 H 16.414 -20.794 -16.193 1.00 . A A . 157 ILE HG13 1 1
7 10099 1 1 160 ILE HG21 H 13.890 -22.794 -15.433 1.00 . A A . 157 ILE HG21 1 1
7 10100 1 1 160 ILE HG22 H 13.097 -21.529 -14.494 1.00 . A A . 157 ILE HG22 1 1
7 10101 1 1 160 ILE HG23 H 13.788 -21.154 -16.073 1.00 . A A . 157 ILE HG23 1 1
7 10102 1 1 160 ILE N N 14.275 -19.778 -12.908 1.00 . A A . 157 ILE N 1 1
7 10103 1 1 160 ILE O O 15.770 -18.601 -15.915 1.00 . A A . 157 ILE O 1 1
7 10104 1 1 161 LYS C C 11.690 -17.431 -16.187 1.00 . A A . 158 LYS C 1 1
7 10105 1 1 161 LYS CA C 13.154 -17.812 -16.378 1.00 . A A . 158 LYS CA 1 1
7 10106 1 1 161 LYS CB C 13.343 -18.485 -17.740 1.00 . A A . 158 LYS CB 1 1
7 10107 1 1 161 LYS CD C 15.157 -16.966 -18.583 1.00 . A A . 158 LYS CD 1 1
7 10108 1 1 161 LYS CE C 16.222 -17.754 -19.329 1.00 . A A . 158 LYS CE 1 1
7 10109 1 1 161 LYS CG C 13.767 -17.526 -18.839 1.00 . A A . 158 LYS CG 1 1
7 10110 1 1 161 LYS H H 12.947 -19.061 -14.683 1.00 . A A . 158 LYS H 1 1
7 10111 1 1 161 LYS HA H 13.755 -16.916 -16.344 1.00 . A A . 158 LYS HA 1 1
7 10112 1 1 161 LYS HB2 H 14.098 -19.251 -17.648 1.00 . A A . 158 LYS HB2 1 1
7 10113 1 1 161 LYS HB3 H 12.410 -18.944 -18.033 1.00 . A A . 158 LYS HB3 1 1
7 10114 1 1 161 LYS HD2 H 15.187 -15.938 -18.914 1.00 . A A . 158 LYS HD2 1 1
7 10115 1 1 161 LYS HD3 H 15.363 -17.010 -17.523 1.00 . A A . 158 LYS HD3 1 1
7 10116 1 1 161 LYS HE2 H 17.173 -17.595 -18.845 1.00 . A A . 158 LYS HE2 1 1
7 10117 1 1 161 LYS HE3 H 15.969 -18.803 -19.288 1.00 . A A . 158 LYS HE3 1 1
7 10118 1 1 161 LYS HG2 H 13.772 -18.053 -19.782 1.00 . A A . 158 LYS HG2 1 1
7 10119 1 1 161 LYS HG3 H 13.062 -16.709 -18.884 1.00 . A A . 158 LYS HG3 1 1
7 10120 1 1 161 LYS HZ1 H 17.293 -17.495 -21.102 1.00 . A A . 158 LYS HZ1 1 1
7 10121 1 1 161 LYS HZ2 H 16.097 -16.327 -20.848 1.00 . A A . 158 LYS HZ2 1 1
7 10122 1 1 161 LYS HZ3 H 15.665 -17.887 -21.337 1.00 . A A . 158 LYS HZ3 1 1
7 10123 1 1 161 LYS N N 13.605 -18.696 -15.311 1.00 . A A . 158 LYS N 1 1
7 10124 1 1 161 LYS NZ N 16.326 -17.336 -20.754 1.00 . A A . 158 LYS NZ 1 1
7 10125 1 1 161 LYS O O 10.978 -18.041 -15.388 1.00 . A A . 158 LYS O 1 1
7 10126 1 1 162 LEU C C 9.443 -15.252 -18.123 1.00 . A A . 159 LEU C 1 1
7 10127 1 1 162 LEU CA C 9.864 -15.958 -16.838 1.00 . A A . 159 LEU CA 1 1
7 10128 1 1 162 LEU CB C 9.695 -15.014 -15.645 1.00 . A A . 159 LEU CB 1 1
7 10129 1 1 162 LEU CD1 C 12.004 -14.761 -14.702 1.00 . A A . 159 LEU CD1 1 1
7 10130 1 1 162 LEU CD2 C 11.312 -13.410 -16.691 1.00 . A A . 159 LEU CD2 1 1
7 10131 1 1 162 LEU CG C 10.850 -14.045 -15.388 1.00 . A A . 159 LEU CG 1 1
7 10132 1 1 162 LEU H H 11.858 -15.973 -17.544 1.00 . A A . 159 LEU H 1 1
7 10133 1 1 162 LEU HA H 9.234 -16.823 -16.693 1.00 . A A . 159 LEU HA 1 1
7 10134 1 1 162 LEU HB2 H 8.803 -14.429 -15.810 1.00 . A A . 159 LEU HB2 1 1
7 10135 1 1 162 LEU HB3 H 9.567 -15.620 -14.760 1.00 . A A . 159 LEU HB3 1 1
7 10136 1 1 162 LEU HD11 H 12.507 -14.076 -14.036 1.00 . A A . 159 LEU HD11 1 1
7 10137 1 1 162 LEU HD12 H 12.701 -15.115 -15.447 1.00 . A A . 159 LEU HD12 1 1
7 10138 1 1 162 LEU HD13 H 11.623 -15.599 -14.138 1.00 . A A . 159 LEU HD13 1 1
7 10139 1 1 162 LEU HD21 H 11.943 -14.104 -17.226 1.00 . A A . 159 LEU HD21 1 1
7 10140 1 1 162 LEU HD22 H 11.871 -12.511 -16.474 1.00 . A A . 159 LEU HD22 1 1
7 10141 1 1 162 LEU HD23 H 10.454 -13.162 -17.296 1.00 . A A . 159 LEU HD23 1 1
7 10142 1 1 162 LEU HG H 10.509 -13.256 -14.732 1.00 . A A . 159 LEU HG 1 1
7 10143 1 1 162 LEU N N 11.245 -16.420 -16.926 1.00 . A A . 159 LEU N 1 1
7 10144 1 1 162 LEU O O 10.282 -14.894 -18.950 1.00 . A A . 159 LEU O 1 1
7 10145 1 1 163 ASP C C 6.859 -13.114 -19.082 1.00 . A A . 160 ASP C 1 1
7 10146 1 1 163 ASP CA C 7.606 -14.387 -19.466 1.00 . A A . 160 ASP CA 1 1
7 10147 1 1 163 ASP CB C 6.676 -15.329 -20.232 1.00 . A A . 160 ASP CB 1 1
7 10148 1 1 163 ASP CG C 7.406 -16.534 -20.795 1.00 . A A . 160 ASP CG 1 1
7 10149 1 1 163 ASP H H 7.520 -15.362 -17.588 1.00 . A A . 160 ASP H 1 1
7 10150 1 1 163 ASP HA H 8.439 -14.124 -20.101 1.00 . A A . 160 ASP HA 1 1
7 10151 1 1 163 ASP HB2 H 5.902 -15.680 -19.566 1.00 . A A . 160 ASP HB2 1 1
7 10152 1 1 163 ASP HB3 H 6.224 -14.790 -21.051 1.00 . A A . 160 ASP HB3 1 1
7 10153 1 1 163 ASP N N 8.139 -15.054 -18.283 1.00 . A A . 160 ASP N 1 1
7 10154 1 1 163 ASP O O 5.685 -13.160 -18.715 1.00 . A A . 160 ASP O 1 1
7 10155 1 1 163 ASP OD1 O 8.598 -16.708 -20.471 1.00 . A A . 160 ASP OD1 1 1
7 10156 1 1 163 ASP OD2 O 6.783 -17.300 -21.559 1.00 . A A . 160 ASP OD2 1 1
7 10157 1 1 164 GLN C C 6.033 -10.209 -19.948 1.00 . A A . 161 GLN C 1 1
7 10158 1 1 164 GLN CA C 6.949 -10.696 -18.828 1.00 . A A . 161 GLN CA 1 1
7 10159 1 1 164 GLN CB C 8.039 -9.657 -18.556 1.00 . A A . 161 GLN CB 1 1
7 10160 1 1 164 GLN CD C 6.610 -8.109 -17.163 1.00 . A A . 161 GLN CD 1 1
7 10161 1 1 164 GLN CG C 7.503 -8.246 -18.380 1.00 . A A . 161 GLN CG 1 1
7 10162 1 1 164 GLN H H 8.480 -12.009 -19.467 1.00 . A A . 161 GLN H 1 1
7 10163 1 1 164 GLN HA H 6.361 -10.831 -17.933 1.00 . A A . 161 GLN HA 1 1
7 10164 1 1 164 GLN HB2 H 8.567 -9.935 -17.657 1.00 . A A . 161 GLN HB2 1 1
7 10165 1 1 164 GLN HB3 H 8.732 -9.655 -19.385 1.00 . A A . 161 GLN HB3 1 1
7 10166 1 1 164 GLN HE21 H 8.065 -8.786 -15.989 1.00 . A A . 161 GLN HE21 1 1
7 10167 1 1 164 GLN HE22 H 6.584 -8.382 -15.194 1.00 . A A . 161 GLN HE22 1 1
7 10168 1 1 164 GLN HG2 H 8.337 -7.569 -18.273 1.00 . A A . 161 GLN HG2 1 1
7 10169 1 1 164 GLN HG3 H 6.934 -7.978 -19.258 1.00 . A A . 161 GLN HG3 1 1
7 10170 1 1 164 GLN N N 7.548 -11.982 -19.169 1.00 . A A . 161 GLN N 1 1
7 10171 1 1 164 GLN NE2 N 7.139 -8.462 -15.997 1.00 . A A . 161 GLN NE2 1 1
7 10172 1 1 164 GLN O O 5.128 -9.407 -19.718 1.00 . A A . 161 GLN O 1 1
7 10173 1 1 164 GLN OE1 O 5.457 -7.689 -17.268 1.00 . A A . 161 GLN OE1 1 1
7 10174 1 1 165 LYS C C 3.986 -10.497 -22.028 1.00 . A A . 162 LYS C 1 1
7 10175 1 1 165 LYS CA C 5.473 -10.315 -22.313 1.00 . A A . 162 LYS CA 1 1
7 10176 1 1 165 LYS CB C 5.874 -11.142 -23.536 1.00 . A A . 162 LYS CB 1 1
7 10177 1 1 165 LYS CD C 6.040 -9.596 -25.508 1.00 . A A . 162 LYS CD 1 1
7 10178 1 1 165 LYS CE C 5.695 -9.482 -26.986 1.00 . A A . 162 LYS CE 1 1
7 10179 1 1 165 LYS CG C 5.221 -10.679 -24.826 1.00 . A A . 162 LYS CG 1 1
7 10180 1 1 165 LYS H H 7.012 -11.335 -21.278 1.00 . A A . 162 LYS H 1 1
7 10181 1 1 165 LYS HA H 5.663 -9.272 -22.518 1.00 . A A . 162 LYS HA 1 1
7 10182 1 1 165 LYS HB2 H 6.945 -11.086 -23.660 1.00 . A A . 162 LYS HB2 1 1
7 10183 1 1 165 LYS HB3 H 5.594 -12.172 -23.366 1.00 . A A . 162 LYS HB3 1 1
7 10184 1 1 165 LYS HD2 H 5.840 -8.648 -25.030 1.00 . A A . 162 LYS HD2 1 1
7 10185 1 1 165 LYS HD3 H 7.090 -9.835 -25.411 1.00 . A A . 162 LYS HD3 1 1
7 10186 1 1 165 LYS HE2 H 5.550 -10.474 -27.385 1.00 . A A . 162 LYS HE2 1 1
7 10187 1 1 165 LYS HE3 H 4.779 -8.918 -27.085 1.00 . A A . 162 LYS HE3 1 1
7 10188 1 1 165 LYS HG2 H 5.128 -11.520 -25.496 1.00 . A A . 162 LYS HG2 1 1
7 10189 1 1 165 LYS HG3 H 4.239 -10.286 -24.601 1.00 . A A . 162 LYS HG3 1 1
7 10190 1 1 165 LYS HZ1 H 6.428 -8.556 -28.708 1.00 . A A . 162 LYS HZ1 1 1
7 10191 1 1 165 LYS HZ2 H 7.597 -9.424 -27.846 1.00 . A A . 162 LYS HZ2 1 1
7 10192 1 1 165 LYS HZ3 H 7.059 -7.926 -27.270 1.00 . A A . 162 LYS HZ3 1 1
7 10193 1 1 165 LYS N N 6.276 -10.699 -21.159 1.00 . A A . 162 LYS N 1 1
7 10194 1 1 165 LYS NZ N 6.770 -8.799 -27.756 1.00 . A A . 162 LYS NZ 1 1
7 10195 1 1 165 LYS O O 3.175 -9.620 -22.326 1.00 . A A . 162 LYS O 1 1
7 10196 1 1 166 ARG C C 1.995 -11.788 -19.625 1.00 . A A . 163 ARG C 1 1
7 10197 1 1 166 ARG CA C 2.246 -11.937 -21.122 1.00 . A A . 163 ARG CA 1 1
7 10198 1 1 166 ARG CB C 1.886 -13.354 -21.572 1.00 . A A . 163 ARG CB 1 1
7 10199 1 1 166 ARG CD C 2.430 -15.801 -21.387 1.00 . A A . 163 ARG CD 1 1
7 10200 1 1 166 ARG CG C 2.501 -14.442 -20.707 1.00 . A A . 163 ARG CG 1 1
7 10201 1 1 166 ARG CZ C 0.781 -17.577 -21.798 1.00 . A A . 163 ARG CZ 1 1
7 10202 1 1 166 ARG H H 4.328 -12.301 -21.235 1.00 . A A . 163 ARG H 1 1
7 10203 1 1 166 ARG HA H 1.623 -11.231 -21.652 1.00 . A A . 163 ARG HA 1 1
7 10204 1 1 166 ARG HB2 H 0.812 -13.467 -21.544 1.00 . A A . 163 ARG HB2 1 1
7 10205 1 1 166 ARG HB3 H 2.227 -13.495 -22.587 1.00 . A A . 163 ARG HB3 1 1
7 10206 1 1 166 ARG HD2 H 2.738 -15.689 -22.417 1.00 . A A . 163 ARG HD2 1 1
7 10207 1 1 166 ARG HD3 H 3.105 -16.475 -20.882 1.00 . A A . 163 ARG HD3 1 1
7 10208 1 1 166 ARG HE H 0.369 -15.805 -20.979 1.00 . A A . 163 ARG HE 1 1
7 10209 1 1 166 ARG HG2 H 3.535 -14.199 -20.520 1.00 . A A . 163 ARG HG2 1 1
7 10210 1 1 166 ARG HG3 H 1.965 -14.490 -19.770 1.00 . A A . 163 ARG HG3 1 1
7 10211 1 1 166 ARG HH11 H 2.670 -18.025 -22.357 1.00 . A A . 163 ARG HH11 1 1
7 10212 1 1 166 ARG HH12 H 1.497 -19.268 -22.641 1.00 . A A . 163 ARG HH12 1 1
7 10213 1 1 166 ARG HH21 H -1.185 -17.433 -21.348 1.00 . A A . 163 ARG HH21 1 1
7 10214 1 1 166 ARG HH22 H -0.695 -18.931 -22.067 1.00 . A A . 163 ARG HH22 1 1
7 10215 1 1 166 ARG N N 3.635 -11.641 -21.448 1.00 . A A . 163 ARG N 1 1
7 10216 1 1 166 ARG NE N 1.083 -16.362 -21.353 1.00 . A A . 163 ARG NE 1 1
7 10217 1 1 166 ARG NH1 N 1.727 -18.354 -22.307 1.00 . A A . 163 ARG NH1 1 1
7 10218 1 1 166 ARG NH2 N -0.469 -18.016 -21.731 1.00 . A A . 163 ARG NH2 1 1
7 10219 1 1 166 ARG O O 0.995 -12.278 -19.101 1.00 . A A . 163 ARG O 1 1
7 10220 1 1 167 ASN C C 2.545 -12.214 -16.777 1.00 . A A . 164 ASN C 1 1
7 10221 1 1 167 ASN CA C 2.788 -10.895 -17.504 1.00 . A A . 164 ASN CA 1 1
7 10222 1 1 167 ASN CB C 1.649 -9.918 -17.207 1.00 . A A . 164 ASN CB 1 1
7 10223 1 1 167 ASN CG C 1.911 -9.083 -15.969 1.00 . A A . 164 ASN CG 1 1
7 10224 1 1 167 ASN H H 3.686 -10.741 -19.415 1.00 . A A . 164 ASN H 1 1
7 10225 1 1 167 ASN HA H 3.715 -10.469 -17.152 1.00 . A A . 164 ASN HA 1 1
7 10226 1 1 167 ASN HB2 H 1.526 -9.251 -18.048 1.00 . A A . 164 ASN HB2 1 1
7 10227 1 1 167 ASN HB3 H 0.735 -10.474 -17.057 1.00 . A A . 164 ASN HB3 1 1
7 10228 1 1 167 ASN HD21 H 3.592 -8.383 -16.768 1.00 . A A . 164 ASN HD21 1 1
7 10229 1 1 167 ASN HD22 H 3.210 -7.797 -15.187 1.00 . A A . 164 ASN HD22 1 1
7 10230 1 1 167 ASN N N 2.909 -11.107 -18.942 1.00 . A A . 164 ASN N 1 1
7 10231 1 1 167 ASN ND2 N 3.016 -8.346 -15.975 1.00 . A A . 164 ASN ND2 1 1
7 10232 1 1 167 ASN O O 1.643 -12.320 -15.947 1.00 . A A . 164 ASN O 1 1
7 10233 1 1 167 ASN OD1 O 1.129 -9.099 -15.018 1.00 . A A . 164 ASN OD1 1 1
7 10234 1 1 168 ASN C C 4.527 -14.929 -15.777 1.00 . A A . 165 ASN C 1 1
7 10235 1 1 168 ASN CA C 3.230 -14.529 -16.473 1.00 . A A . 165 ASN CA 1 1
7 10236 1 1 168 ASN CB C 2.856 -15.580 -17.521 1.00 . A A . 165 ASN CB 1 1
7 10237 1 1 168 ASN CG C 2.760 -16.974 -16.933 1.00 . A A . 165 ASN CG 1 1
7 10238 1 1 168 ASN H H 4.057 -13.071 -17.766 1.00 . A A . 165 ASN H 1 1
7 10239 1 1 168 ASN HA H 2.442 -14.473 -15.737 1.00 . A A . 165 ASN HA 1 1
7 10240 1 1 168 ASN HB2 H 1.899 -15.326 -17.952 1.00 . A A . 165 ASN HB2 1 1
7 10241 1 1 168 ASN HB3 H 3.606 -15.587 -18.298 1.00 . A A . 165 ASN HB3 1 1
7 10242 1 1 168 ASN HD21 H 0.883 -16.634 -16.370 1.00 . A A . 165 ASN HD21 1 1
7 10243 1 1 168 ASN HD22 H 1.512 -18.197 -15.985 1.00 . A A . 165 ASN HD22 1 1
7 10244 1 1 168 ASN N N 3.356 -13.217 -17.096 1.00 . A A . 165 ASN N 1 1
7 10245 1 1 168 ASN ND2 N 1.601 -17.302 -16.373 1.00 . A A . 165 ASN ND2 1 1
7 10246 1 1 168 ASN O O 5.610 -14.477 -16.150 1.00 . A A . 165 ASN O 1 1
7 10247 1 1 168 ASN OD1 O 3.716 -17.749 -16.982 1.00 . A A . 165 ASN OD1 1 1
7 10248 1 1 169 VAL C C 5.424 -17.705 -13.615 1.00 . A A . 166 VAL C 1 1
7 10249 1 1 169 VAL CA C 5.573 -16.242 -14.015 1.00 . A A . 166 VAL CA 1 1
7 10250 1 1 169 VAL CB C 5.798 -15.396 -12.747 1.00 . A A . 166 VAL CB 1 1
7 10251 1 1 169 VAL CG1 C 6.990 -15.918 -11.960 1.00 . A A . 166 VAL CG1 1 1
7 10252 1 1 169 VAL CG2 C 5.989 -13.932 -13.111 1.00 . A A . 166 VAL CG2 1 1
7 10253 1 1 169 VAL H H 3.521 -16.105 -14.511 1.00 . A A . 166 VAL H 1 1
7 10254 1 1 169 VAL HA H 6.441 -16.139 -14.649 1.00 . A A . 166 VAL HA 1 1
7 10255 1 1 169 VAL HB H 4.920 -15.478 -12.123 1.00 . A A . 166 VAL HB 1 1
7 10256 1 1 169 VAL HG11 H 7.875 -15.880 -12.580 1.00 . A A . 166 VAL HG11 1 1
7 10257 1 1 169 VAL HG12 H 7.139 -15.307 -11.082 1.00 . A A . 166 VAL HG12 1 1
7 10258 1 1 169 VAL HG13 H 6.805 -16.939 -11.661 1.00 . A A . 166 VAL HG13 1 1
7 10259 1 1 169 VAL HG21 H 5.028 -13.441 -13.142 1.00 . A A . 166 VAL HG21 1 1
7 10260 1 1 169 VAL HG22 H 6.613 -13.454 -12.370 1.00 . A A . 166 VAL HG22 1 1
7 10261 1 1 169 VAL HG23 H 6.462 -13.860 -14.080 1.00 . A A . 166 VAL HG23 1 1
7 10262 1 1 169 VAL N N 4.410 -15.780 -14.762 1.00 . A A . 166 VAL N 1 1
7 10263 1 1 169 VAL O O 4.412 -18.103 -13.038 1.00 . A A . 166 VAL O 1 1
7 10264 1 1 170 VAL C C 7.753 -20.367 -12.999 1.00 . A A . 167 VAL C 1 1
7 10265 1 1 170 VAL CA C 6.423 -19.925 -13.598 1.00 . A A . 167 VAL CA 1 1
7 10266 1 1 170 VAL CB C 6.122 -20.784 -14.840 1.00 . A A . 167 VAL CB 1 1
7 10267 1 1 170 VAL CG1 C 4.755 -20.438 -15.410 1.00 . A A . 167 VAL CG1 1 1
7 10268 1 1 170 VAL CG2 C 7.208 -20.602 -15.890 1.00 . A A . 167 VAL CG2 1 1
7 10269 1 1 170 VAL H H 7.220 -18.129 -14.385 1.00 . A A . 167 VAL H 1 1
7 10270 1 1 170 VAL HA H 5.640 -20.091 -12.873 1.00 . A A . 167 VAL HA 1 1
7 10271 1 1 170 VAL HB H 6.110 -21.822 -14.541 1.00 . A A . 167 VAL HB 1 1
7 10272 1 1 170 VAL HG11 H 4.134 -20.025 -14.629 1.00 . A A . 167 VAL HG11 1 1
7 10273 1 1 170 VAL HG12 H 4.867 -19.712 -16.203 1.00 . A A . 167 VAL HG12 1 1
7 10274 1 1 170 VAL HG13 H 4.292 -21.331 -15.803 1.00 . A A . 167 VAL HG13 1 1
7 10275 1 1 170 VAL HG21 H 7.748 -21.529 -16.013 1.00 . A A . 167 VAL HG21 1 1
7 10276 1 1 170 VAL HG22 H 6.757 -20.321 -16.830 1.00 . A A . 167 VAL HG22 1 1
7 10277 1 1 170 VAL HG23 H 7.890 -19.827 -15.572 1.00 . A A . 167 VAL HG23 1 1
7 10278 1 1 170 VAL N N 6.439 -18.504 -13.926 1.00 . A A . 167 VAL N 1 1
7 10279 1 1 170 VAL O O 8.725 -19.611 -12.992 1.00 . A A . 167 VAL O 1 1
7 10280 1 1 171 VAL C C 9.462 -23.397 -12.627 1.00 . A A . 168 VAL C 1 1
7 10281 1 1 171 VAL CA C 9.003 -22.141 -11.895 1.00 . A A . 168 VAL CA 1 1
7 10282 1 1 171 VAL CB C 8.790 -22.476 -10.407 1.00 . A A . 168 VAL CB 1 1
7 10283 1 1 171 VAL CG1 C 8.744 -21.204 -9.575 1.00 . A A . 168 VAL CG1 1 1
7 10284 1 1 171 VAL CG2 C 7.519 -23.290 -10.221 1.00 . A A . 168 VAL CG2 1 1
7 10285 1 1 171 VAL H H 6.983 -22.152 -12.531 1.00 . A A . 168 VAL H 1 1
7 10286 1 1 171 VAL HA H 9.777 -21.391 -11.967 1.00 . A A . 168 VAL HA 1 1
7 10287 1 1 171 VAL HB H 9.626 -23.071 -10.070 1.00 . A A . 168 VAL HB 1 1
7 10288 1 1 171 VAL HG11 H 9.082 -21.418 -8.572 1.00 . A A . 168 VAL HG11 1 1
7 10289 1 1 171 VAL HG12 H 9.385 -20.458 -10.020 1.00 . A A . 168 VAL HG12 1 1
7 10290 1 1 171 VAL HG13 H 7.731 -20.833 -9.540 1.00 . A A . 168 VAL HG13 1 1
7 10291 1 1 171 VAL HG21 H 7.379 -23.938 -11.074 1.00 . A A . 168 VAL HG21 1 1
7 10292 1 1 171 VAL HG22 H 7.603 -23.891 -9.326 1.00 . A A . 168 VAL HG22 1 1
7 10293 1 1 171 VAL HG23 H 6.674 -22.625 -10.130 1.00 . A A . 168 VAL HG23 1 1
7 10294 1 1 171 VAL N N 7.791 -21.597 -12.496 1.00 . A A . 168 VAL N 1 1
7 10295 1 1 171 VAL O O 8.646 -24.180 -13.112 1.00 . A A . 168 VAL O 1 1
7 10296 1 1 172 SER C C 11.116 -26.014 -12.564 1.00 . A A . 169 SER C 1 1
7 10297 1 1 172 SER CA C 11.345 -24.744 -13.378 1.00 . A A . 169 SER CA 1 1
7 10298 1 1 172 SER CB C 12.843 -24.540 -13.614 1.00 . A A . 169 SER CB 1 1
7 10299 1 1 172 SER H H 11.377 -22.924 -12.296 1.00 . A A . 169 SER H 1 1
7 10300 1 1 172 SER HA H 10.851 -24.848 -14.332 1.00 . A A . 169 SER HA 1 1
7 10301 1 1 172 SER HB2 H 13.086 -24.808 -14.630 1.00 . A A . 169 SER HB2 1 1
7 10302 1 1 172 SER HB3 H 13.093 -23.501 -13.445 1.00 . A A . 169 SER HB3 1 1
7 10303 1 1 172 SER HG H 14.535 -25.081 -12.786 1.00 . A A . 169 SER HG 1 1
7 10304 1 1 172 SER N N 10.776 -23.584 -12.702 1.00 . A A . 169 SER N 1 1
7 10305 1 1 172 SER O O 10.908 -25.958 -11.352 1.00 . A A . 169 SER O 1 1
7 10306 1 1 172 SER OG O 13.612 -25.342 -12.734 1.00 . A A . 169 SER OG 1 1
7 10307 1 1 173 ARG C C 12.237 -28.922 -11.916 1.00 . A A . 170 ARG C 1 1
7 10308 1 1 173 ARG CA C 10.950 -28.442 -12.581 1.00 . A A . 170 ARG CA 1 1
7 10309 1 1 173 ARG CB C 10.465 -29.485 -13.589 1.00 . A A . 170 ARG CB 1 1
7 10310 1 1 173 ARG CD C 9.153 -28.469 -15.478 1.00 . A A . 170 ARG CD 1 1
7 10311 1 1 173 ARG CG C 9.079 -29.196 -14.144 1.00 . A A . 170 ARG CG 1 1
7 10312 1 1 173 ARG CZ C 10.146 -28.792 -17.704 1.00 . A A . 170 ARG CZ 1 1
7 10313 1 1 173 ARG H H 11.325 -27.138 -14.205 1.00 . A A . 170 ARG H 1 1
7 10314 1 1 173 ARG HA H 10.194 -28.309 -11.822 1.00 . A A . 170 ARG HA 1 1
7 10315 1 1 173 ARG HB2 H 11.158 -29.520 -14.416 1.00 . A A . 170 ARG HB2 1 1
7 10316 1 1 173 ARG HB3 H 10.442 -30.451 -13.107 1.00 . A A . 170 ARG HB3 1 1
7 10317 1 1 173 ARG HD2 H 8.149 -28.284 -15.828 1.00 . A A . 170 ARG HD2 1 1
7 10318 1 1 173 ARG HD3 H 9.661 -27.527 -15.331 1.00 . A A . 170 ARG HD3 1 1
7 10319 1 1 173 ARG HE H 10.165 -30.146 -16.240 1.00 . A A . 170 ARG HE 1 1
7 10320 1 1 173 ARG HG2 H 8.556 -30.131 -14.286 1.00 . A A . 170 ARG HG2 1 1
7 10321 1 1 173 ARG HG3 H 8.540 -28.582 -13.438 1.00 . A A . 170 ARG HG3 1 1
7 10322 1 1 173 ARG HH11 H 9.268 -26.995 -17.417 1.00 . A A . 170 ARG HH11 1 1
7 10323 1 1 173 ARG HH12 H 9.972 -27.235 -18.981 1.00 . A A . 170 ARG HH12 1 1
7 10324 1 1 173 ARG HH21 H 11.095 -30.474 -18.296 1.00 . A A . 170 ARG HH21 1 1
7 10325 1 1 173 ARG HH22 H 11.011 -29.216 -19.481 1.00 . A A . 170 ARG HH22 1 1
7 10326 1 1 173 ARG N N 11.155 -27.157 -13.240 1.00 . A A . 170 ARG N 1 1
7 10327 1 1 173 ARG NE N 9.873 -29.244 -16.485 1.00 . A A . 170 ARG NE 1 1
7 10328 1 1 173 ARG NH1 N 9.764 -27.574 -18.064 1.00 . A A . 170 ARG NH1 1 1
7 10329 1 1 173 ARG NH2 N 10.805 -29.557 -18.564 1.00 . A A . 170 ARG NH2 1 1
7 10330 1 1 173 ARG O O 12.214 -29.432 -10.795 1.00 . A A . 170 ARG O 1 1
7 10331 1 1 174 ARG C C 14.969 -28.454 -10.785 1.00 . A A . 171 ARG C 1 1
7 10332 1 1 174 ARG CA C 14.650 -29.177 -12.091 1.00 . A A . 171 ARG CA 1 1
7 10333 1 1 174 ARG CB C 15.751 -28.904 -13.118 1.00 . A A . 171 ARG CB 1 1
7 10334 1 1 174 ARG CD C 16.984 -29.772 -15.129 1.00 . A A . 171 ARG CD 1 1
7 10335 1 1 174 ARG CG C 15.689 -29.817 -14.333 1.00 . A A . 171 ARG CG 1 1
7 10336 1 1 174 ARG CZ C 16.732 -27.678 -16.392 1.00 . A A . 171 ARG CZ 1 1
7 10337 1 1 174 ARG H H 13.309 -28.346 -13.501 1.00 . A A . 171 ARG H 1 1
7 10338 1 1 174 ARG HA H 14.604 -30.238 -11.899 1.00 . A A . 171 ARG HA 1 1
7 10339 1 1 174 ARG HB2 H 15.665 -27.883 -13.459 1.00 . A A . 171 ARG HB2 1 1
7 10340 1 1 174 ARG HB3 H 16.710 -29.038 -12.643 1.00 . A A . 171 ARG HB3 1 1
7 10341 1 1 174 ARG HD2 H 17.771 -30.214 -14.537 1.00 . A A . 171 ARG HD2 1 1
7 10342 1 1 174 ARG HD3 H 16.852 -30.342 -16.037 1.00 . A A . 171 ARG HD3 1 1
7 10343 1 1 174 ARG HE H 18.127 -28.012 -15.007 1.00 . A A . 171 ARG HE 1 1
7 10344 1 1 174 ARG HG2 H 15.519 -30.831 -14.000 1.00 . A A . 171 ARG HG2 1 1
7 10345 1 1 174 ARG HG3 H 14.875 -29.502 -14.967 1.00 . A A . 171 ARG HG3 1 1
7 10346 1 1 174 ARG HH11 H 15.387 -29.114 -16.850 1.00 . A A . 171 ARG HH11 1 1
7 10347 1 1 174 ARG HH12 H 15.221 -27.632 -17.734 1.00 . A A . 171 ARG HH12 1 1
7 10348 1 1 174 ARG HH21 H 17.919 -26.058 -16.164 1.00 . A A . 171 ARG HH21 1 1
7 10349 1 1 174 ARG HH22 H 16.662 -25.895 -17.343 1.00 . A A . 171 ARG HH22 1 1
7 10350 1 1 174 ARG N N 13.355 -28.758 -12.613 1.00 . A A . 171 ARG N 1 1
7 10351 1 1 174 ARG NE N 17.364 -28.405 -15.478 1.00 . A A . 171 ARG NE 1 1
7 10352 1 1 174 ARG NH1 N 15.695 -28.183 -17.046 1.00 . A A . 171 ARG NH1 1 1
7 10353 1 1 174 ARG NH2 N 17.138 -26.442 -16.654 1.00 . A A . 171 ARG NH2 1 1
7 10354 1 1 174 ARG O O 15.797 -28.911 -9.998 1.00 . A A . 171 ARG O 1 1
7 10355 1 1 175 ALA C C 14.147 -27.340 -8.109 1.00 . A A . 172 ALA C 1 1
7 10356 1 1 175 ALA CA C 14.518 -26.540 -9.353 1.00 . A A . 172 ALA CA 1 1
7 10357 1 1 175 ALA CB C 13.712 -25.250 -9.412 1.00 . A A . 172 ALA CB 1 1
7 10358 1 1 175 ALA H H 13.658 -27.011 -11.228 1.00 . A A . 172 ALA H 1 1
7 10359 1 1 175 ALA HA H 15.565 -26.280 -9.302 1.00 . A A . 172 ALA HA 1 1
7 10360 1 1 175 ALA HB1 H 12.700 -25.473 -9.719 1.00 . A A . 172 ALA HB1 1 1
7 10361 1 1 175 ALA HB2 H 13.700 -24.789 -8.436 1.00 . A A . 172 ALA HB2 1 1
7 10362 1 1 175 ALA HB3 H 14.165 -24.576 -10.125 1.00 . A A . 172 ALA HB3 1 1
7 10363 1 1 175 ALA N N 14.306 -27.324 -10.563 1.00 . A A . 172 ALA N 1 1
7 10364 1 1 175 ALA O O 14.541 -26.993 -6.995 1.00 . A A . 172 ALA O 1 1
7 10365 1 1 176 VAL C C 14.149 -29.672 -6.334 1.00 . A A . 173 VAL C 1 1
7 10366 1 1 176 VAL CA C 12.962 -29.262 -7.198 1.00 . A A . 173 VAL CA 1 1
7 10367 1 1 176 VAL CB C 12.248 -30.528 -7.705 1.00 . A A . 173 VAL CB 1 1
7 10368 1 1 176 VAL CG1 C 13.225 -31.436 -8.438 1.00 . A A . 173 VAL CG1 1 1
7 10369 1 1 176 VAL CG2 C 11.587 -31.265 -6.549 1.00 . A A . 173 VAL CG2 1 1
7 10370 1 1 176 VAL H H 13.103 -28.637 -9.216 1.00 . A A . 173 VAL H 1 1
7 10371 1 1 176 VAL HA H 12.266 -28.699 -6.592 1.00 . A A . 173 VAL HA 1 1
7 10372 1 1 176 VAL HB H 11.478 -30.229 -8.400 1.00 . A A . 173 VAL HB 1 1
7 10373 1 1 176 VAL HG11 H 14.023 -31.719 -7.767 1.00 . A A . 173 VAL HG11 1 1
7 10374 1 1 176 VAL HG12 H 12.707 -32.321 -8.778 1.00 . A A . 173 VAL HG12 1 1
7 10375 1 1 176 VAL HG13 H 13.637 -30.910 -9.285 1.00 . A A . 173 VAL HG13 1 1
7 10376 1 1 176 VAL HG21 H 11.778 -30.734 -5.628 1.00 . A A . 173 VAL HG21 1 1
7 10377 1 1 176 VAL HG22 H 10.521 -31.319 -6.719 1.00 . A A . 173 VAL HG22 1 1
7 10378 1 1 176 VAL HG23 H 11.991 -32.264 -6.480 1.00 . A A . 173 VAL HG23 1 1
7 10379 1 1 176 VAL N N 13.385 -28.411 -8.305 1.00 . A A . 173 VAL N 1 1
7 10380 1 1 176 VAL O O 14.011 -29.882 -5.129 1.00 . A A . 173 VAL O 1 1
7 10381 1 1 177 ILE C C 16.742 -29.297 -5.013 1.00 . A A . 174 ILE C 1 1
7 10382 1 1 177 ILE CA C 16.530 -30.168 -6.247 1.00 . A A . 174 ILE CA 1 1
7 10383 1 1 177 ILE CB C 17.772 -30.065 -7.153 1.00 . A A . 174 ILE CB 1 1
7 10384 1 1 177 ILE CD1 C 19.150 -28.446 -8.551 1.00 . A A . 174 ILE CD1 1 1
7 10385 1 1 177 ILE CG1 C 17.956 -28.627 -7.641 1.00 . A A . 174 ILE CG1 1 1
7 10386 1 1 177 ILE CG2 C 17.646 -31.018 -8.332 1.00 . A A . 174 ILE CG2 1 1
7 10387 1 1 177 ILE H H 15.365 -29.603 -7.921 1.00 . A A . 174 ILE H 1 1
7 10388 1 1 177 ILE HA H 16.422 -31.196 -5.934 1.00 . A A . 174 ILE HA 1 1
7 10389 1 1 177 ILE HB H 18.635 -30.356 -6.576 1.00 . A A . 174 ILE HB 1 1
7 10390 1 1 177 ILE HD11 H 19.560 -27.455 -8.418 1.00 . A A . 174 ILE HD11 1 1
7 10391 1 1 177 ILE HD12 H 19.903 -29.182 -8.309 1.00 . A A . 174 ILE HD12 1 1
7 10392 1 1 177 ILE HD13 H 18.842 -28.572 -9.579 1.00 . A A . 174 ILE HD13 1 1
7 10393 1 1 177 ILE HG12 H 17.076 -28.321 -8.185 1.00 . A A . 174 ILE HG12 1 1
7 10394 1 1 177 ILE HG13 H 18.089 -27.980 -6.786 1.00 . A A . 174 ILE HG13 1 1
7 10395 1 1 177 ILE HG21 H 16.849 -30.685 -8.981 1.00 . A A . 174 ILE HG21 1 1
7 10396 1 1 177 ILE HG22 H 18.575 -31.033 -8.882 1.00 . A A . 174 ILE HG22 1 1
7 10397 1 1 177 ILE HG23 H 17.424 -32.011 -7.972 1.00 . A A . 174 ILE HG23 1 1
7 10398 1 1 177 ILE N N 15.317 -29.784 -6.959 1.00 . A A . 174 ILE N 1 1
7 10399 1 1 177 ILE O O 17.277 -29.754 -4.003 1.00 . A A . 174 ILE O 1 1
7 10400 1 1 178 GLU C C 15.259 -27.189 -3.054 1.00 . A A . 175 GLU C 1 1
7 10401 1 1 178 GLU CA C 16.460 -27.106 -3.992 1.00 . A A . 175 GLU CA 1 1
7 10402 1 1 178 GLU CB C 16.614 -25.676 -4.515 1.00 . A A . 175 GLU CB 1 1
7 10403 1 1 178 GLU CD C 18.452 -24.209 -5.439 1.00 . A A . 175 GLU CD 1 1
7 10404 1 1 178 GLU CG C 17.708 -25.526 -5.559 1.00 . A A . 175 GLU CG 1 1
7 10405 1 1 178 GLU H H 15.898 -27.735 -5.934 1.00 . A A . 175 GLU H 1 1
7 10406 1 1 178 GLU HA H 17.349 -27.376 -3.443 1.00 . A A . 175 GLU HA 1 1
7 10407 1 1 178 GLU HB2 H 15.679 -25.364 -4.956 1.00 . A A . 175 GLU HB2 1 1
7 10408 1 1 178 GLU HB3 H 16.845 -25.025 -3.685 1.00 . A A . 175 GLU HB3 1 1
7 10409 1 1 178 GLU HG2 H 18.416 -26.332 -5.439 1.00 . A A . 175 GLU HG2 1 1
7 10410 1 1 178 GLU HG3 H 17.262 -25.582 -6.540 1.00 . A A . 175 GLU HG3 1 1
7 10411 1 1 178 GLU N N 16.317 -28.040 -5.102 1.00 . A A . 175 GLU N 1 1
7 10412 1 1 178 GLU O O 15.365 -26.884 -1.865 1.00 . A A . 175 GLU O 1 1
7 10413 1 1 178 GLU OE1 O 17.857 -23.237 -4.928 1.00 . A A . 175 GLU OE1 1 1
7 10414 1 1 178 GLU OE2 O 19.627 -24.152 -5.855 1.00 . A A . 175 GLU OE2 1 1
7 10415 1 1 179 SER C C 12.761 -29.124 -2.225 1.00 . A A . 176 SER C 1 1
7 10416 1 1 179 SER CA C 12.896 -27.721 -2.809 1.00 . A A . 176 SER CA 1 1
7 10417 1 1 179 SER CB C 11.676 -27.395 -3.673 1.00 . A A . 176 SER CB 1 1
7 10418 1 1 179 SER H H 14.098 -27.830 -4.550 1.00 . A A . 176 SER H 1 1
7 10419 1 1 179 SER HA H 12.954 -27.010 -1.999 1.00 . A A . 176 SER HA 1 1
7 10420 1 1 179 SER HB2 H 11.903 -26.556 -4.311 1.00 . A A . 176 SER HB2 1 1
7 10421 1 1 179 SER HB3 H 11.430 -28.253 -4.281 1.00 . A A . 176 SER HB3 1 1
7 10422 1 1 179 SER HG H 10.074 -26.343 -3.272 1.00 . A A . 176 SER HG 1 1
7 10423 1 1 179 SER N N 14.118 -27.601 -3.596 1.00 . A A . 176 SER N 1 1
7 10424 1 1 179 SER O O 11.700 -29.500 -1.730 1.00 . A A . 176 SER O 1 1
7 10425 1 1 179 SER OG O 10.556 -27.068 -2.868 1.00 . A A . 176 SER OG 1 1
7 10426 1 1 180 GLU C C 13.292 -31.291 -0.344 1.00 . A A . 177 GLU C 1 1
7 10427 1 1 180 GLU CA C 13.846 -31.252 -1.765 1.00 . A A . 177 GLU CA 1 1
7 10428 1 1 180 GLU CB C 15.263 -31.829 -1.787 1.00 . A A . 177 GLU CB 1 1
7 10429 1 1 180 GLU CD C 17.724 -31.320 -1.526 1.00 . A A . 177 GLU CD 1 1
7 10430 1 1 180 GLU CG C 16.306 -30.904 -1.183 1.00 . A A . 177 GLU CG 1 1
7 10431 1 1 180 GLU H H 14.661 -29.534 -2.694 1.00 . A A . 177 GLU H 1 1
7 10432 1 1 180 GLU HA H 13.214 -31.853 -2.402 1.00 . A A . 177 GLU HA 1 1
7 10433 1 1 180 GLU HB2 H 15.271 -32.756 -1.233 1.00 . A A . 177 GLU HB2 1 1
7 10434 1 1 180 GLU HB3 H 15.541 -32.030 -2.812 1.00 . A A . 177 GLU HB3 1 1
7 10435 1 1 180 GLU HG2 H 16.142 -29.904 -1.557 1.00 . A A . 177 GLU HG2 1 1
7 10436 1 1 180 GLU HG3 H 16.194 -30.908 -0.109 1.00 . A A . 177 GLU HG3 1 1
7 10437 1 1 180 GLU N N 13.844 -29.891 -2.287 1.00 . A A . 177 GLU N 1 1
7 10438 1 1 180 GLU O O 12.370 -32.049 -0.047 1.00 . A A . 177 GLU O 1 1
7 10439 1 1 180 GLU OE1 O 17.893 -32.368 -2.181 1.00 . A A . 177 GLU OE1 1 1
7 10440 1 1 180 GLU OE2 O 18.665 -30.596 -1.137 1.00 . A A . 177 GLU OE2 1 1
7 10441 1 1 181 ASN C C 13.128 -28.970 2.335 1.00 . A A . 178 ASN C 1 1
7 10442 1 1 181 ASN CA C 13.427 -30.408 1.920 1.00 . A A . 178 ASN CA 1 1
7 10443 1 1 181 ASN CB C 14.497 -31.003 2.838 1.00 . A A . 178 ASN CB 1 1
7 10444 1 1 181 ASN CG C 14.399 -32.513 2.936 1.00 . A A . 178 ASN CG 1 1
7 10445 1 1 181 ASN H H 14.594 -29.887 0.233 1.00 . A A . 178 ASN H 1 1
7 10446 1 1 181 ASN HA H 12.523 -30.992 2.010 1.00 . A A . 178 ASN HA 1 1
7 10447 1 1 181 ASN HB2 H 15.474 -30.749 2.453 1.00 . A A . 178 ASN HB2 1 1
7 10448 1 1 181 ASN HB3 H 14.384 -30.588 3.828 1.00 . A A . 178 ASN HB3 1 1
7 10449 1 1 181 ASN HD21 H 13.709 -32.374 4.795 1.00 . A A . 178 ASN HD21 1 1
7 10450 1 1 181 ASN HD22 H 13.877 -33.978 4.175 1.00 . A A . 178 ASN HD22 1 1
7 10451 1 1 181 ASN N N 13.862 -30.468 0.530 1.00 . A A . 178 ASN N 1 1
7 10452 1 1 181 ASN ND2 N 13.950 -33.004 4.084 1.00 . A A . 178 ASN ND2 1 1
7 10453 1 1 181 ASN O O 12.014 -28.652 2.750 1.00 . A A . 178 ASN O 1 1
7 10454 1 1 181 ASN OD1 O 14.724 -33.230 1.989 1.00 . A A . 178 ASN OD1 1 1
7 10455 1 1 182 SER C C 12.750 -26.096 1.910 1.00 . A A . 179 SER C 1 1
7 10456 1 1 182 SER CA C 13.977 -26.703 2.586 1.00 . A A . 179 SER CA 1 1
7 10457 1 1 182 SER CB C 15.229 -25.912 2.198 1.00 . A A . 179 SER CB 1 1
7 10458 1 1 182 SER H H 14.996 -28.420 1.882 1.00 . A A . 179 SER H 1 1
7 10459 1 1 182 SER HA H 13.846 -26.652 3.656 1.00 . A A . 179 SER HA 1 1
7 10460 1 1 182 SER HB2 H 16.105 -26.439 2.544 1.00 . A A . 179 SER HB2 1 1
7 10461 1 1 182 SER HB3 H 15.269 -25.813 1.123 1.00 . A A . 179 SER HB3 1 1
7 10462 1 1 182 SER HG H 14.611 -24.056 2.287 1.00 . A A . 179 SER HG 1 1
7 10463 1 1 182 SER N N 14.131 -28.106 2.220 1.00 . A A . 179 SER N 1 1
7 10464 1 1 182 SER O O 11.855 -25.580 2.577 1.00 . A A . 179 SER O 1 1
7 10465 1 1 182 SER OG O 15.215 -24.619 2.778 1.00 . A A . 179 SER OG 1 1
8 10466 1 1 90 GLU C C -3.960 -5.614 -4.033 1.00 . A A . 87 GLU C 1 1
8 10467 1 1 90 GLU CA C -4.326 -6.986 -3.475 1.00 . A A . 87 GLU CA 1 1
8 10468 1 1 90 GLU CB C -4.853 -7.882 -4.598 1.00 . A A . 87 GLU CB 1 1
8 10469 1 1 90 GLU CD C -5.699 -9.910 -3.351 1.00 . A A . 87 GLU CD 1 1
8 10470 1 1 90 GLU CG C -4.675 -9.366 -4.328 1.00 . A A . 87 GLU CG 1 1
8 10471 1 1 90 GLU H H -6.053 -6.226 -2.514 1.00 . A A . 87 GLU H 1 1
8 10472 1 1 90 GLU HA H -3.441 -7.438 -3.053 1.00 . A A . 87 GLU HA 1 1
8 10473 1 1 90 GLU HB2 H -5.908 -7.686 -4.734 1.00 . A A . 87 GLU HB2 1 1
8 10474 1 1 90 GLU HB3 H -4.331 -7.637 -5.511 1.00 . A A . 87 GLU HB3 1 1
8 10475 1 1 90 GLU HG2 H -4.768 -9.903 -5.260 1.00 . A A . 87 GLU HG2 1 1
8 10476 1 1 90 GLU HG3 H -3.687 -9.528 -3.920 1.00 . A A . 87 GLU HG3 1 1
8 10477 1 1 90 GLU N N -5.318 -6.867 -2.413 1.00 . A A . 87 GLU N 1 1
8 10478 1 1 90 GLU O O -4.782 -4.699 -4.053 1.00 . A A . 87 GLU O 1 1
8 10479 1 1 90 GLU OE1 O -6.771 -9.287 -3.208 1.00 . A A . 87 GLU OE1 1 1
8 10480 1 1 90 GLU OE2 O -5.427 -10.958 -2.730 1.00 . A A . 87 GLU OE2 1 1
8 10481 1 1 91 LYS C C -1.913 -4.374 -6.530 1.00 . A A . 88 LYS C 1 1
8 10482 1 1 91 LYS CA C -2.240 -4.221 -5.048 1.00 . A A . 88 LYS CA 1 1
8 10483 1 1 91 LYS CB C -1.002 -3.739 -4.289 1.00 . A A . 88 LYS CB 1 1
8 10484 1 1 91 LYS CD C -1.238 -1.290 -3.781 1.00 . A A . 88 LYS CD 1 1
8 10485 1 1 91 LYS CE C -1.247 0.078 -4.446 1.00 . A A . 88 LYS CE 1 1
8 10486 1 1 91 LYS CG C -0.569 -2.332 -4.662 1.00 . A A . 88 LYS CG 1 1
8 10487 1 1 91 LYS H H -2.108 -6.246 -4.446 1.00 . A A . 88 LYS H 1 1
8 10488 1 1 91 LYS HA H -3.026 -3.489 -4.939 1.00 . A A . 88 LYS HA 1 1
8 10489 1 1 91 LYS HB2 H -1.213 -3.759 -3.230 1.00 . A A . 88 LYS HB2 1 1
8 10490 1 1 91 LYS HB3 H -0.183 -4.412 -4.496 1.00 . A A . 88 LYS HB3 1 1
8 10491 1 1 91 LYS HD2 H -2.257 -1.592 -3.592 1.00 . A A . 88 LYS HD2 1 1
8 10492 1 1 91 LYS HD3 H -0.699 -1.223 -2.846 1.00 . A A . 88 LYS HD3 1 1
8 10493 1 1 91 LYS HE2 H -1.485 -0.045 -5.491 1.00 . A A . 88 LYS HE2 1 1
8 10494 1 1 91 LYS HE3 H -2.003 0.688 -3.974 1.00 . A A . 88 LYS HE3 1 1
8 10495 1 1 91 LYS HG2 H 0.502 -2.252 -4.546 1.00 . A A . 88 LYS HG2 1 1
8 10496 1 1 91 LYS HG3 H -0.837 -2.145 -5.693 1.00 . A A . 88 LYS HG3 1 1
8 10497 1 1 91 LYS HZ1 H 0.795 0.088 -4.005 1.00 . A A . 88 LYS HZ1 1 1
8 10498 1 1 91 LYS HZ2 H 0.010 1.540 -3.640 1.00 . A A . 88 LYS HZ2 1 1
8 10499 1 1 91 LYS HZ3 H 0.358 1.149 -5.249 1.00 . A A . 88 LYS HZ3 1 1
8 10500 1 1 91 LYS N N -2.718 -5.479 -4.488 1.00 . A A . 88 LYS N 1 1
8 10501 1 1 91 LYS NZ N 0.071 0.762 -4.327 1.00 . A A . 88 LYS NZ 1 1
8 10502 1 1 91 LYS O O -1.030 -5.145 -6.904 1.00 . A A . 88 LYS O 1 1
8 10503 1 1 92 ALA C C -1.150 -2.927 -9.202 1.00 . A A . 89 ALA C 1 1
8 10504 1 1 92 ALA CA C -2.413 -3.685 -8.810 1.00 . A A . 89 ALA CA 1 1
8 10505 1 1 92 ALA CB C -3.620 -3.121 -9.545 1.00 . A A . 89 ALA CB 1 1
8 10506 1 1 92 ALA H H -3.320 -3.038 -7.010 1.00 . A A . 89 ALA H 1 1
8 10507 1 1 92 ALA HA H -2.303 -4.722 -9.094 1.00 . A A . 89 ALA HA 1 1
8 10508 1 1 92 ALA HB1 H -3.707 -2.064 -9.335 1.00 . A A . 89 ALA HB1 1 1
8 10509 1 1 92 ALA HB2 H -3.495 -3.268 -10.608 1.00 . A A . 89 ALA HB2 1 1
8 10510 1 1 92 ALA HB3 H -4.514 -3.629 -9.214 1.00 . A A . 89 ALA HB3 1 1
8 10511 1 1 92 ALA N N -2.630 -3.633 -7.368 1.00 . A A . 89 ALA N 1 1
8 10512 1 1 92 ALA O O -0.488 -3.268 -10.183 1.00 . A A . 89 ALA O 1 1
8 10513 1 1 93 LYS C C 1.636 -1.920 -8.534 1.00 . A A . 90 LYS C 1 1
8 10514 1 1 93 LYS CA C 0.366 -1.091 -8.696 1.00 . A A . 90 LYS CA 1 1
8 10515 1 1 93 LYS CB C 0.408 0.117 -7.755 1.00 . A A . 90 LYS CB 1 1
8 10516 1 1 93 LYS CD C 2.665 1.133 -7.331 1.00 . A A . 90 LYS CD 1 1
8 10517 1 1 93 LYS CE C 3.279 2.515 -7.166 1.00 . A A . 90 LYS CE 1 1
8 10518 1 1 93 LYS CG C 1.404 1.182 -8.177 1.00 . A A . 90 LYS CG 1 1
8 10519 1 1 93 LYS H H -1.386 -1.675 -7.661 1.00 . A A . 90 LYS H 1 1
8 10520 1 1 93 LYS HA H 0.307 -0.740 -9.715 1.00 . A A . 90 LYS HA 1 1
8 10521 1 1 93 LYS HB2 H -0.575 0.564 -7.721 1.00 . A A . 90 LYS HB2 1 1
8 10522 1 1 93 LYS HB3 H 0.674 -0.223 -6.765 1.00 . A A . 90 LYS HB3 1 1
8 10523 1 1 93 LYS HD2 H 2.418 0.742 -6.355 1.00 . A A . 90 LYS HD2 1 1
8 10524 1 1 93 LYS HD3 H 3.384 0.483 -7.809 1.00 . A A . 90 LYS HD3 1 1
8 10525 1 1 93 LYS HE2 H 3.663 2.840 -8.121 1.00 . A A . 90 LYS HE2 1 1
8 10526 1 1 93 LYS HE3 H 2.511 3.198 -6.835 1.00 . A A . 90 LYS HE3 1 1
8 10527 1 1 93 LYS HG2 H 1.672 1.023 -9.211 1.00 . A A . 90 LYS HG2 1 1
8 10528 1 1 93 LYS HG3 H 0.945 2.155 -8.068 1.00 . A A . 90 LYS HG3 1 1
8 10529 1 1 93 LYS HZ1 H 5.245 2.101 -6.594 1.00 . A A . 90 LYS HZ1 1 1
8 10530 1 1 93 LYS HZ2 H 4.121 1.951 -5.339 1.00 . A A . 90 LYS HZ2 1 1
8 10531 1 1 93 LYS HZ3 H 4.598 3.486 -5.868 1.00 . A A . 90 LYS HZ3 1 1
8 10532 1 1 93 LYS N N -0.820 -1.897 -8.430 1.00 . A A . 90 LYS N 1 1
8 10533 1 1 93 LYS NZ N 4.388 2.514 -6.172 1.00 . A A . 90 LYS NZ 1 1
8 10534 1 1 93 LYS O O 2.654 -1.641 -9.166 1.00 . A A . 90 LYS O 1 1
8 10535 1 1 94 ARG C C 3.206 -4.436 -8.739 1.00 . A A . 91 ARG C 1 1
8 10536 1 1 94 ARG CA C 2.712 -3.807 -7.438 1.00 . A A . 91 ARG CA 1 1
8 10537 1 1 94 ARG CB C 2.342 -4.904 -6.439 1.00 . A A . 91 ARG CB 1 1
8 10538 1 1 94 ARG CD C 3.544 -3.903 -4.471 1.00 . A A . 91 ARG CD 1 1
8 10539 1 1 94 ARG CG C 3.391 -5.126 -5.362 1.00 . A A . 91 ARG CG 1 1
8 10540 1 1 94 ARG CZ C 4.846 -3.205 -2.507 1.00 . A A . 91 ARG CZ 1 1
8 10541 1 1 94 ARG H H 0.727 -3.110 -7.208 1.00 . A A . 91 ARG H 1 1
8 10542 1 1 94 ARG HA H 3.503 -3.204 -7.020 1.00 . A A . 91 ARG HA 1 1
8 10543 1 1 94 ARG HB2 H 1.413 -4.637 -5.955 1.00 . A A . 91 ARG HB2 1 1
8 10544 1 1 94 ARG HB3 H 2.206 -5.832 -6.974 1.00 . A A . 91 ARG HB3 1 1
8 10545 1 1 94 ARG HD2 H 3.934 -3.089 -5.064 1.00 . A A . 91 ARG HD2 1 1
8 10546 1 1 94 ARG HD3 H 2.571 -3.632 -4.086 1.00 . A A . 91 ARG HD3 1 1
8 10547 1 1 94 ARG HE H 4.770 -5.066 -3.222 1.00 . A A . 91 ARG HE 1 1
8 10548 1 1 94 ARG HG2 H 3.096 -5.967 -4.752 1.00 . A A . 91 ARG HG2 1 1
8 10549 1 1 94 ARG HG3 H 4.340 -5.337 -5.835 1.00 . A A . 91 ARG HG3 1 1
8 10550 1 1 94 ARG HH11 H 3.804 -1.727 -3.405 1.00 . A A . 91 ARG HH11 1 1
8 10551 1 1 94 ARG HH12 H 4.727 -1.248 -2.019 1.00 . A A . 91 ARG HH12 1 1
8 10552 1 1 94 ARG HH21 H 5.988 -4.449 -1.396 1.00 . A A . 91 ARG HH21 1 1
8 10553 1 1 94 ARG HH22 H 5.970 -2.798 -0.877 1.00 . A A . 91 ARG HH22 1 1
8 10554 1 1 94 ARG N N 1.567 -2.939 -7.683 1.00 . A A . 91 ARG N 1 1
8 10555 1 1 94 ARG NE N 4.446 -4.150 -3.351 1.00 . A A . 91 ARG NE 1 1
8 10556 1 1 94 ARG NH1 N 4.425 -1.957 -2.656 1.00 . A A . 91 ARG NH1 1 1
8 10557 1 1 94 ARG NH2 N 5.670 -3.509 -1.511 1.00 . A A . 91 ARG NH2 1 1
8 10558 1 1 94 ARG O O 4.383 -4.773 -8.870 1.00 . A A . 91 ARG O 1 1
8 10559 1 1 95 HIS C C 3.848 -4.472 -11.602 1.00 . A A . 92 HIS C 1 1
8 10560 1 1 95 HIS CA C 2.642 -5.176 -10.988 1.00 . A A . 92 HIS CA 1 1
8 10561 1 1 95 HIS CB C 1.450 -5.094 -11.943 1.00 . A A . 92 HIS CB 1 1
8 10562 1 1 95 HIS CD2 C 2.123 -6.925 -13.653 1.00 . A A . 92 HIS CD2 1 1
8 10563 1 1 95 HIS CE1 C 0.256 -8.075 -13.642 1.00 . A A . 92 HIS CE1 1 1
8 10564 1 1 95 HIS CG C 1.275 -6.318 -12.788 1.00 . A A . 92 HIS CG 1 1
8 10565 1 1 95 HIS H H 1.376 -4.300 -9.533 1.00 . A A . 92 HIS H 1 1
8 10566 1 1 95 HIS HA H 2.890 -6.213 -10.825 1.00 . A A . 92 HIS HA 1 1
8 10567 1 1 95 HIS HB2 H 0.546 -4.958 -11.368 1.00 . A A . 92 HIS HB2 1 1
8 10568 1 1 95 HIS HB3 H 1.582 -4.249 -12.603 1.00 . A A . 92 HIS HB3 1 1
8 10569 1 1 95 HIS HD1 H -0.692 -6.876 -12.282 1.00 . A A . 92 HIS HD1 1 1
8 10570 1 1 95 HIS HD2 H 3.129 -6.612 -13.891 1.00 . A A . 92 HIS HD2 1 1
8 10571 1 1 95 HIS HE1 H -0.490 -8.826 -13.858 1.00 . A A . 92 HIS HE1 1 1
8 10572 1 1 95 HIS N N 2.298 -4.589 -9.697 1.00 . A A . 92 HIS N 1 1
8 10573 1 1 95 HIS ND1 N 0.115 -7.062 -12.806 1.00 . A A . 92 HIS ND1 1 1
8 10574 1 1 95 HIS NE2 N 1.466 -8.014 -14.169 1.00 . A A . 92 HIS NE2 1 1
8 10575 1 1 95 HIS O O 4.699 -5.107 -12.223 1.00 . A A . 92 HIS O 1 1
8 10576 1 1 96 GLU C C 6.235 -2.440 -11.045 1.00 . A A . 93 GLU C 1 1
8 10577 1 1 96 GLU CA C 5.016 -2.367 -11.960 1.00 . A A . 93 GLU CA 1 1
8 10578 1 1 96 GLU CB C 4.587 -0.910 -12.143 1.00 . A A . 93 GLU CB 1 1
8 10579 1 1 96 GLU CD C 3.259 0.748 -13.510 1.00 . A A . 93 GLU CD 1 1
8 10580 1 1 96 GLU CG C 3.538 -0.715 -13.224 1.00 . A A . 93 GLU CG 1 1
8 10581 1 1 96 GLU H H 3.205 -2.706 -10.918 1.00 . A A . 93 GLU H 1 1
8 10582 1 1 96 GLU HA H 5.279 -2.778 -12.923 1.00 . A A . 93 GLU HA 1 1
8 10583 1 1 96 GLU HB2 H 4.186 -0.546 -11.209 1.00 . A A . 93 GLU HB2 1 1
8 10584 1 1 96 GLU HB3 H 5.456 -0.322 -12.404 1.00 . A A . 93 GLU HB3 1 1
8 10585 1 1 96 GLU HG2 H 3.883 -1.184 -14.133 1.00 . A A . 93 GLU HG2 1 1
8 10586 1 1 96 GLU HG3 H 2.619 -1.185 -12.905 1.00 . A A . 93 GLU HG3 1 1
8 10587 1 1 96 GLU N N 3.914 -3.156 -11.423 1.00 . A A . 93 GLU N 1 1
8 10588 1 1 96 GLU O O 7.373 -2.343 -11.501 1.00 . A A . 93 GLU O 1 1
8 10589 1 1 96 GLU OE1 O 3.940 1.608 -12.913 1.00 . A A . 93 GLU OE1 1 1
8 10590 1 1 96 GLU OE2 O 2.362 1.032 -14.329 1.00 . A A . 93 GLU OE2 1 1
8 10591 1 1 97 ALA C C 7.807 -4.022 -8.890 1.00 . A A . 94 ALA C 1 1
8 10592 1 1 97 ALA CA C 7.061 -2.698 -8.771 1.00 . A A . 94 ALA CA 1 1
8 10593 1 1 97 ALA CB C 6.508 -2.526 -7.364 1.00 . A A . 94 ALA CB 1 1
8 10594 1 1 97 ALA H H 5.056 -2.680 -9.448 1.00 . A A . 94 ALA H 1 1
8 10595 1 1 97 ALA HA H 7.751 -1.888 -8.960 1.00 . A A . 94 ALA HA 1 1
8 10596 1 1 97 ALA HB1 H 6.644 -1.503 -7.046 1.00 . A A . 94 ALA HB1 1 1
8 10597 1 1 97 ALA HB2 H 5.455 -2.768 -7.358 1.00 . A A . 94 ALA HB2 1 1
8 10598 1 1 97 ALA HB3 H 7.033 -3.186 -6.688 1.00 . A A . 94 ALA HB3 1 1
8 10599 1 1 97 ALA N N 5.986 -2.610 -9.751 1.00 . A A . 94 ALA N 1 1
8 10600 1 1 97 ALA O O 8.972 -4.126 -8.505 1.00 . A A . 94 ALA O 1 1
8 10601 1 1 98 TRP C C 8.979 -6.271 -10.466 1.00 . A A . 95 TRP C 1 1
8 10602 1 1 98 TRP CA C 7.730 -6.348 -9.596 1.00 . A A . 95 TRP CA 1 1
8 10603 1 1 98 TRP CB C 6.720 -7.314 -10.218 1.00 . A A . 95 TRP CB 1 1
8 10604 1 1 98 TRP CD1 C 5.476 -7.385 -7.979 1.00 . A A . 95 TRP CD1 1 1
8 10605 1 1 98 TRP CD2 C 4.313 -8.211 -9.705 1.00 . A A . 95 TRP CD2 1 1
8 10606 1 1 98 TRP CE2 C 3.523 -8.308 -8.543 1.00 . A A . 95 TRP CE2 1 1
8 10607 1 1 98 TRP CE3 C 3.787 -8.668 -10.916 1.00 . A A . 95 TRP CE3 1 1
8 10608 1 1 98 TRP CG C 5.557 -7.617 -9.323 1.00 . A A . 95 TRP CG 1 1
8 10609 1 1 98 TRP CH2 C 1.748 -9.284 -9.759 1.00 . A A . 95 TRP CH2 1 1
8 10610 1 1 98 TRP CZ2 C 2.238 -8.843 -8.560 1.00 . A A . 95 TRP CZ2 1 1
8 10611 1 1 98 TRP CZ3 C 2.512 -9.201 -10.932 1.00 . A A . 95 TRP CZ3 1 1
8 10612 1 1 98 TRP H H 6.204 -4.885 -9.715 1.00 . A A . 95 TRP H 1 1
8 10613 1 1 98 TRP HA H 8.008 -6.714 -8.618 1.00 . A A . 95 TRP HA 1 1
8 10614 1 1 98 TRP HB2 H 6.335 -6.885 -11.130 1.00 . A A . 95 TRP HB2 1 1
8 10615 1 1 98 TRP HB3 H 7.218 -8.246 -10.447 1.00 . A A . 95 TRP HB3 1 1
8 10616 1 1 98 TRP HD1 H 6.264 -6.942 -7.390 1.00 . A A . 95 TRP HD1 1 1
8 10617 1 1 98 TRP HE1 H 3.956 -7.735 -6.572 1.00 . A A . 95 TRP HE1 1 1
8 10618 1 1 98 TRP HE3 H 4.361 -8.613 -11.831 1.00 . A A . 95 TRP HE3 1 1
8 10619 1 1 98 TRP HH2 H 0.757 -9.706 -9.817 1.00 . A A . 95 TRP HH2 1 1
8 10620 1 1 98 TRP HZ2 H 1.636 -8.914 -7.665 1.00 . A A . 95 TRP HZ2 1 1
8 10621 1 1 98 TRP HZ3 H 2.090 -9.560 -11.858 1.00 . A A . 95 TRP HZ3 1 1
8 10622 1 1 98 TRP N N 7.130 -5.030 -9.427 1.00 . A A . 95 TRP N 1 1
8 10623 1 1 98 TRP NE1 N 4.255 -7.798 -7.504 1.00 . A A . 95 TRP NE1 1 1
8 10624 1 1 98 TRP O O 9.848 -7.142 -10.400 1.00 . A A . 95 TRP O 1 1
8 10625 1 1 99 ILE C C 11.521 -5.130 -11.387 1.00 . A A . 96 ILE C 1 1
8 10626 1 1 99 ILE CA C 10.211 -5.031 -12.160 1.00 . A A . 96 ILE CA 1 1
8 10627 1 1 99 ILE CB C 10.149 -3.668 -12.874 1.00 . A A . 96 ILE CB 1 1
8 10628 1 1 99 ILE CD1 C 8.558 -2.141 -14.144 1.00 . A A . 96 ILE CD1 1 1
8 10629 1 1 99 ILE CG1 C 8.861 -3.552 -13.689 1.00 . A A . 96 ILE CG1 1 1
8 10630 1 1 99 ILE CG2 C 11.367 -3.483 -13.767 1.00 . A A . 96 ILE CG2 1 1
8 10631 1 1 99 ILE H H 8.341 -4.562 -11.285 1.00 . A A . 96 ILE H 1 1
8 10632 1 1 99 ILE HA H 10.187 -5.809 -12.909 1.00 . A A . 96 ILE HA 1 1
8 10633 1 1 99 ILE HB H 10.163 -2.892 -12.123 1.00 . A A . 96 ILE HB 1 1
8 10634 1 1 99 ILE HD11 H 8.546 -1.482 -13.288 1.00 . A A . 96 ILE HD11 1 1
8 10635 1 1 99 ILE HD12 H 9.316 -1.815 -14.839 1.00 . A A . 96 ILE HD12 1 1
8 10636 1 1 99 ILE HD13 H 7.591 -2.118 -14.627 1.00 . A A . 96 ILE HD13 1 1
8 10637 1 1 99 ILE HG12 H 8.940 -4.172 -14.569 1.00 . A A . 96 ILE HG12 1 1
8 10638 1 1 99 ILE HG13 H 8.030 -3.893 -13.088 1.00 . A A . 96 ILE HG13 1 1
8 10639 1 1 99 ILE HG21 H 11.774 -4.450 -14.024 1.00 . A A . 96 ILE HG21 1 1
8 10640 1 1 99 ILE HG22 H 11.076 -2.965 -14.669 1.00 . A A . 96 ILE HG22 1 1
8 10641 1 1 99 ILE HG23 H 12.113 -2.905 -13.244 1.00 . A A . 96 ILE HG23 1 1
8 10642 1 1 99 ILE N N 9.065 -5.222 -11.279 1.00 . A A . 96 ILE N 1 1
8 10643 1 1 99 ILE O O 12.547 -5.539 -11.932 1.00 . A A . 96 ILE O 1 1
8 10644 1 1 100 THR C C 13.148 -6.232 -9.073 1.00 . A A . 97 THR C 1 1
8 10645 1 1 100 THR CA C 12.665 -4.799 -9.264 1.00 . A A . 97 THR CA 1 1
8 10646 1 1 100 THR CB C 12.391 -4.173 -7.884 1.00 . A A . 97 THR CB 1 1
8 10647 1 1 100 THR CG2 C 12.036 -2.700 -8.018 1.00 . A A . 97 THR CG2 1 1
8 10648 1 1 100 THR H H 10.633 -4.435 -9.737 1.00 . A A . 97 THR H 1 1
8 10649 1 1 100 THR HA H 13.444 -4.228 -9.747 1.00 . A A . 97 THR HA 1 1
8 10650 1 1 100 THR HB H 13.285 -4.260 -7.282 1.00 . A A . 97 THR HB 1 1
8 10651 1 1 100 THR HG1 H 11.679 -5.437 -6.547 1.00 . A A . 97 THR HG1 1 1
8 10652 1 1 100 THR HG21 H 10.970 -2.596 -8.145 1.00 . A A . 97 THR HG21 1 1
8 10653 1 1 100 THR HG22 H 12.544 -2.286 -8.877 1.00 . A A . 97 THR HG22 1 1
8 10654 1 1 100 THR HG23 H 12.346 -2.174 -7.129 1.00 . A A . 97 THR HG23 1 1
8 10655 1 1 100 THR N N 11.480 -4.753 -10.113 1.00 . A A . 97 THR N 1 1
8 10656 1 1 100 THR O O 14.320 -6.538 -9.295 1.00 . A A . 97 THR O 1 1
8 10657 1 1 100 THR OG1 O 11.321 -4.869 -7.234 1.00 . A A . 97 THR OG1 1 1
8 10658 1 1 101 LEU C C 12.823 -9.226 -9.763 1.00 . A A . 98 LEU C 1 1
8 10659 1 1 101 LEU CA C 12.572 -8.511 -8.440 1.00 . A A . 98 LEU CA 1 1
8 10660 1 1 101 LEU CB C 11.446 -9.210 -7.675 1.00 . A A . 98 LEU CB 1 1
8 10661 1 1 101 LEU CD1 C 10.127 -11.121 -8.618 1.00 . A A . 98 LEU CD1 1 1
8 10662 1 1 101 LEU CD2 C 8.953 -9.040 -7.878 1.00 . A A . 98 LEU CD2 1 1
8 10663 1 1 101 LEU CG C 10.222 -9.608 -8.500 1.00 . A A . 98 LEU CG 1 1
8 10664 1 1 101 LEU H H 11.321 -6.806 -8.500 1.00 . A A . 98 LEU H 1 1
8 10665 1 1 101 LEU HA H 13.474 -8.548 -7.848 1.00 . A A . 98 LEU HA 1 1
8 10666 1 1 101 LEU HB2 H 11.853 -10.106 -7.233 1.00 . A A . 98 LEU HB2 1 1
8 10667 1 1 101 LEU HB3 H 11.117 -8.543 -6.891 1.00 . A A . 98 LEU HB3 1 1
8 10668 1 1 101 LEU HD11 H 9.649 -11.379 -9.551 1.00 . A A . 98 LEU HD11 1 1
8 10669 1 1 101 LEU HD12 H 9.546 -11.512 -7.796 1.00 . A A . 98 LEU HD12 1 1
8 10670 1 1 101 LEU HD13 H 11.120 -11.546 -8.592 1.00 . A A . 98 LEU HD13 1 1
8 10671 1 1 101 LEU HD21 H 8.150 -9.081 -8.600 1.00 . A A . 98 LEU HD21 1 1
8 10672 1 1 101 LEU HD22 H 9.124 -8.013 -7.587 1.00 . A A . 98 LEU HD22 1 1
8 10673 1 1 101 LEU HD23 H 8.686 -9.623 -7.009 1.00 . A A . 98 LEU HD23 1 1
8 10674 1 1 101 LEU HG H 10.318 -9.200 -9.496 1.00 . A A . 98 LEU HG 1 1
8 10675 1 1 101 LEU N N 12.238 -7.109 -8.660 1.00 . A A . 98 LEU N 1 1
8 10676 1 1 101 LEU O O 13.486 -10.261 -9.805 1.00 . A A . 98 LEU O 1 1
8 10677 1 1 102 GLU C C 13.933 -9.335 -12.543 1.00 . A A . 99 GLU C 1 1
8 10678 1 1 102 GLU CA C 12.456 -9.249 -12.169 1.00 . A A . 99 GLU CA 1 1
8 10679 1 1 102 GLU CB C 11.701 -8.423 -13.214 1.00 . A A . 99 GLU CB 1 1
8 10680 1 1 102 GLU CD C 10.255 -8.471 -15.284 1.00 . A A . 99 GLU CD 1 1
8 10681 1 1 102 GLU CG C 10.780 -9.251 -14.094 1.00 . A A . 99 GLU CG 1 1
8 10682 1 1 102 GLU H H 11.769 -7.840 -10.747 1.00 . A A . 99 GLU H 1 1
8 10683 1 1 102 GLU HA H 12.044 -10.246 -12.146 1.00 . A A . 99 GLU HA 1 1
8 10684 1 1 102 GLU HB2 H 11.107 -7.678 -12.705 1.00 . A A . 99 GLU HB2 1 1
8 10685 1 1 102 GLU HB3 H 12.420 -7.925 -13.848 1.00 . A A . 99 GLU HB3 1 1
8 10686 1 1 102 GLU HG2 H 11.326 -10.108 -14.458 1.00 . A A . 99 GLU HG2 1 1
8 10687 1 1 102 GLU HG3 H 9.941 -9.584 -13.502 1.00 . A A . 99 GLU HG3 1 1
8 10688 1 1 102 GLU N N 12.289 -8.664 -10.844 1.00 . A A . 99 GLU N 1 1
8 10689 1 1 102 GLU O O 14.428 -10.395 -12.926 1.00 . A A . 99 GLU O 1 1
8 10690 1 1 102 GLU OE1 O 11.079 -7.992 -16.091 1.00 . A A . 99 GLU OE1 1 1
8 10691 1 1 102 GLU OE2 O 9.019 -8.341 -15.407 1.00 . A A . 99 GLU OE2 1 1
8 10692 1 1 103 LYS C C 16.841 -9.159 -11.918 1.00 . A A . 100 LYS C 1 1
8 10693 1 1 103 LYS CA C 16.052 -8.157 -12.755 1.00 . A A . 100 LYS CA 1 1
8 10694 1 1 103 LYS CB C 16.596 -6.745 -12.526 1.00 . A A . 100 LYS CB 1 1
8 10695 1 1 103 LYS CD C 16.255 -5.778 -14.819 1.00 . A A . 100 LYS CD 1 1
8 10696 1 1 103 LYS CE C 15.858 -4.520 -15.576 1.00 . A A . 100 LYS CE 1 1
8 10697 1 1 103 LYS CG C 15.890 -5.680 -13.347 1.00 . A A . 100 LYS CG 1 1
8 10698 1 1 103 LYS H H 14.182 -7.397 -12.120 1.00 . A A . 100 LYS H 1 1
8 10699 1 1 103 LYS HA H 16.165 -8.412 -13.799 1.00 . A A . 100 LYS HA 1 1
8 10700 1 1 103 LYS HB2 H 16.486 -6.496 -11.481 1.00 . A A . 100 LYS HB2 1 1
8 10701 1 1 103 LYS HB3 H 17.646 -6.731 -12.783 1.00 . A A . 100 LYS HB3 1 1
8 10702 1 1 103 LYS HD2 H 17.322 -5.917 -14.907 1.00 . A A . 100 LYS HD2 1 1
8 10703 1 1 103 LYS HD3 H 15.742 -6.626 -15.253 1.00 . A A . 100 LYS HD3 1 1
8 10704 1 1 103 LYS HE2 H 16.152 -3.659 -14.996 1.00 . A A . 100 LYS HE2 1 1
8 10705 1 1 103 LYS HE3 H 16.376 -4.509 -16.525 1.00 . A A . 100 LYS HE3 1 1
8 10706 1 1 103 LYS HG2 H 14.822 -5.807 -13.244 1.00 . A A . 100 LYS HG2 1 1
8 10707 1 1 103 LYS HG3 H 16.176 -4.705 -12.978 1.00 . A A . 100 LYS HG3 1 1
8 10708 1 1 103 LYS HZ1 H 14.088 -3.472 -15.935 1.00 . A A . 100 LYS HZ1 1 1
8 10709 1 1 103 LYS HZ2 H 13.877 -4.882 -15.023 1.00 . A A . 100 LYS HZ2 1 1
8 10710 1 1 103 LYS HZ3 H 14.153 -4.985 -16.690 1.00 . A A . 100 LYS HZ3 1 1
8 10711 1 1 103 LYS N N 14.632 -8.211 -12.431 1.00 . A A . 100 LYS N 1 1
8 10712 1 1 103 LYS NZ N 14.391 -4.461 -15.823 1.00 . A A . 100 LYS NZ 1 1
8 10713 1 1 103 LYS O O 17.893 -9.640 -12.336 1.00 . A A . 100 LYS O 1 1
8 10714 1 1 104 ALA C C 17.292 -11.724 -10.559 1.00 . A A . 101 ALA C 1 1
8 10715 1 1 104 ALA CA C 16.977 -10.418 -9.839 1.00 . A A . 101 ALA CA 1 1
8 10716 1 1 104 ALA CB C 16.105 -10.681 -8.621 1.00 . A A . 101 ALA CB 1 1
8 10717 1 1 104 ALA H H 15.482 -9.053 -10.456 1.00 . A A . 101 ALA H 1 1
8 10718 1 1 104 ALA HA H 17.902 -9.973 -9.500 1.00 . A A . 101 ALA HA 1 1
8 10719 1 1 104 ALA HB1 H 16.733 -10.923 -7.776 1.00 . A A . 101 ALA HB1 1 1
8 10720 1 1 104 ALA HB2 H 15.523 -9.798 -8.397 1.00 . A A . 101 ALA HB2 1 1
8 10721 1 1 104 ALA HB3 H 15.442 -11.507 -8.825 1.00 . A A . 101 ALA HB3 1 1
8 10722 1 1 104 ALA N N 16.323 -9.470 -10.733 1.00 . A A . 101 ALA N 1 1
8 10723 1 1 104 ALA O O 18.410 -12.235 -10.478 1.00 . A A . 101 ALA O 1 1
8 10724 1 1 105 TYR C C 17.644 -13.416 -12.966 1.00 . A A . 102 TYR C 1 1
8 10725 1 1 105 TYR CA C 16.472 -13.510 -11.993 1.00 . A A . 102 TYR CA 1 1
8 10726 1 1 105 TYR CB C 15.191 -13.859 -12.754 1.00 . A A . 102 TYR CB 1 1
8 10727 1 1 105 TYR CD1 C 13.892 -15.369 -11.202 1.00 . A A . 102 TYR CD1 1 1
8 10728 1 1 105 TYR CD2 C 13.017 -13.198 -11.652 1.00 . A A . 102 TYR CD2 1 1
8 10729 1 1 105 TYR CE1 C 12.815 -15.638 -10.378 1.00 . A A . 102 TYR CE1 1 1
8 10730 1 1 105 TYR CE2 C 11.938 -13.457 -10.828 1.00 . A A . 102 TYR CE2 1 1
8 10731 1 1 105 TYR CG C 14.011 -14.148 -11.853 1.00 . A A . 102 TYR CG 1 1
8 10732 1 1 105 TYR CZ C 11.842 -14.678 -10.195 1.00 . A A . 102 TYR CZ 1 1
8 10733 1 1 105 TYR H H 15.432 -11.807 -11.288 1.00 . A A . 102 TYR H 1 1
8 10734 1 1 105 TYR HA H 16.676 -14.291 -11.275 1.00 . A A . 102 TYR HA 1 1
8 10735 1 1 105 TYR HB2 H 14.924 -13.033 -13.394 1.00 . A A . 102 TYR HB2 1 1
8 10736 1 1 105 TYR HB3 H 15.368 -14.736 -13.359 1.00 . A A . 102 TYR HB3 1 1
8 10737 1 1 105 TYR HD1 H 14.656 -16.118 -11.347 1.00 . A A . 102 TYR HD1 1 1
8 10738 1 1 105 TYR HD2 H 13.096 -12.242 -12.150 1.00 . A A . 102 TYR HD2 1 1
8 10739 1 1 105 TYR HE1 H 12.739 -16.593 -9.882 1.00 . A A . 102 TYR HE1 1 1
8 10740 1 1 105 TYR HE2 H 11.175 -12.706 -10.685 1.00 . A A . 102 TYR HE2 1 1
8 10741 1 1 105 TYR HH H 10.037 -14.364 -9.610 1.00 . A A . 102 TYR HH 1 1
8 10742 1 1 105 TYR N N 16.301 -12.261 -11.262 1.00 . A A . 102 TYR N 1 1
8 10743 1 1 105 TYR O O 18.339 -14.401 -13.213 1.00 . A A . 102 TYR O 1 1
8 10744 1 1 105 TYR OH O 10.769 -14.941 -9.374 1.00 . A A . 102 TYR OH 1 1
8 10745 1 1 106 GLU C C 20.295 -12.293 -13.812 1.00 . A A . 103 GLU C 1 1
8 10746 1 1 106 GLU CA C 18.945 -12.001 -14.458 1.00 . A A . 103 GLU CA 1 1
8 10747 1 1 106 GLU CB C 18.914 -10.561 -14.974 1.00 . A A . 103 GLU CB 1 1
8 10748 1 1 106 GLU CD C 19.719 -9.195 -16.941 1.00 . A A . 103 GLU CD 1 1
8 10749 1 1 106 GLU CG C 19.006 -10.454 -16.486 1.00 . A A . 103 GLU CG 1 1
8 10750 1 1 106 GLU H H 17.268 -11.478 -13.276 1.00 . A A . 103 GLU H 1 1
8 10751 1 1 106 GLU HA H 18.804 -12.674 -15.290 1.00 . A A . 103 GLU HA 1 1
8 10752 1 1 106 GLU HB2 H 17.993 -10.096 -14.655 1.00 . A A . 103 GLU HB2 1 1
8 10753 1 1 106 GLU HB3 H 19.745 -10.021 -14.544 1.00 . A A . 103 GLU HB3 1 1
8 10754 1 1 106 GLU HG2 H 19.546 -11.310 -16.863 1.00 . A A . 103 GLU HG2 1 1
8 10755 1 1 106 GLU HG3 H 18.007 -10.451 -16.895 1.00 . A A . 103 GLU HG3 1 1
8 10756 1 1 106 GLU N N 17.857 -12.224 -13.513 1.00 . A A . 103 GLU N 1 1
8 10757 1 1 106 GLU O O 21.260 -12.638 -14.494 1.00 . A A . 103 GLU O 1 1
8 10758 1 1 106 GLU OE1 O 20.854 -8.958 -16.477 1.00 . A A . 103 GLU OE1 1 1
8 10759 1 1 106 GLU OE2 O 19.143 -8.447 -17.758 1.00 . A A . 103 GLU OE2 1 1
8 10760 1 1 107 ASP C C 21.518 -13.737 -11.016 1.00 . A A . 104 ASP C 1 1
8 10761 1 1 107 ASP CA C 21.588 -12.403 -11.752 1.00 . A A . 104 ASP CA 1 1
8 10762 1 1 107 ASP CB C 21.848 -11.270 -10.757 1.00 . A A . 104 ASP CB 1 1
8 10763 1 1 107 ASP CG C 21.994 -9.923 -11.438 1.00 . A A . 104 ASP CG 1 1
8 10764 1 1 107 ASP H H 19.551 -11.876 -12.004 1.00 . A A . 104 ASP H 1 1
8 10765 1 1 107 ASP HA H 22.399 -12.439 -12.462 1.00 . A A . 104 ASP HA 1 1
8 10766 1 1 107 ASP HB2 H 21.021 -11.214 -10.063 1.00 . A A . 104 ASP HB2 1 1
8 10767 1 1 107 ASP HB3 H 22.757 -11.480 -10.212 1.00 . A A . 104 ASP HB3 1 1
8 10768 1 1 107 ASP N N 20.356 -12.153 -12.491 1.00 . A A . 104 ASP N 1 1
8 10769 1 1 107 ASP O O 22.254 -13.966 -10.056 1.00 . A A . 104 ASP O 1 1
8 10770 1 1 107 ASP OD1 O 22.264 -9.901 -12.656 1.00 . A A . 104 ASP OD1 1 1
8 10771 1 1 107 ASP OD2 O 21.842 -8.891 -10.750 1.00 . A A . 104 ASP OD2 1 1
8 10772 1 1 108 ALA C C 20.114 -15.799 -9.380 1.00 . A A . 105 ALA C 1 1
8 10773 1 1 108 ALA CA C 20.466 -15.926 -10.859 1.00 . A A . 105 ALA CA 1 1
8 10774 1 1 108 ALA CB C 21.732 -16.753 -11.035 1.00 . A A . 105 ALA CB 1 1
8 10775 1 1 108 ALA H H 20.072 -14.372 -12.242 1.00 . A A . 105 ALA H 1 1
8 10776 1 1 108 ALA HA H 19.660 -16.434 -11.369 1.00 . A A . 105 ALA HA 1 1
8 10777 1 1 108 ALA HB1 H 22.203 -16.492 -11.971 1.00 . A A . 105 ALA HB1 1 1
8 10778 1 1 108 ALA HB2 H 22.410 -16.547 -10.220 1.00 . A A . 105 ALA HB2 1 1
8 10779 1 1 108 ALA HB3 H 21.478 -17.802 -11.038 1.00 . A A . 105 ALA HB3 1 1
8 10780 1 1 108 ALA N N 20.630 -14.613 -11.473 1.00 . A A . 105 ALA N 1 1
8 10781 1 1 108 ALA O O 20.907 -16.165 -8.512 1.00 . A A . 105 ALA O 1 1
8 10782 1 1 109 GLU C C 17.444 -16.173 -7.353 1.00 . A A . 106 GLU C 1 1
8 10783 1 1 109 GLU CA C 18.469 -15.106 -7.728 1.00 . A A . 106 GLU CA 1 1
8 10784 1 1 109 GLU CB C 17.864 -13.713 -7.541 1.00 . A A . 106 GLU CB 1 1
8 10785 1 1 109 GLU CD C 19.504 -13.113 -5.717 1.00 . A A . 106 GLU CD 1 1
8 10786 1 1 109 GLU CG C 18.852 -12.685 -7.017 1.00 . A A . 106 GLU CG 1 1
8 10787 1 1 109 GLU H H 18.336 -15.008 -9.838 1.00 . A A . 106 GLU H 1 1
8 10788 1 1 109 GLU HA H 19.326 -15.205 -7.080 1.00 . A A . 106 GLU HA 1 1
8 10789 1 1 109 GLU HB2 H 17.484 -13.367 -8.491 1.00 . A A . 106 GLU HB2 1 1
8 10790 1 1 109 GLU HB3 H 17.044 -13.782 -6.841 1.00 . A A . 106 GLU HB3 1 1
8 10791 1 1 109 GLU HG2 H 19.623 -12.536 -7.757 1.00 . A A . 106 GLU HG2 1 1
8 10792 1 1 109 GLU HG3 H 18.330 -11.754 -6.851 1.00 . A A . 106 GLU HG3 1 1
8 10793 1 1 109 GLU N N 18.923 -15.280 -9.102 1.00 . A A . 106 GLU N 1 1
8 10794 1 1 109 GLU O O 17.047 -16.989 -8.186 1.00 . A A . 106 GLU O 1 1
8 10795 1 1 109 GLU OE1 O 18.768 -13.435 -4.762 1.00 . A A . 106 GLU OE1 1 1
8 10796 1 1 109 GLU OE2 O 20.752 -13.124 -5.654 1.00 . A A . 106 GLU OE2 1 1
8 10797 1 1 110 THR C C 14.798 -16.428 -5.071 1.00 . A A . 107 THR C 1 1
8 10798 1 1 110 THR CA C 16.043 -17.127 -5.608 1.00 . A A . 107 THR CA 1 1
8 10799 1 1 110 THR CB C 16.636 -18.016 -4.499 1.00 . A A . 107 THR CB 1 1
8 10800 1 1 110 THR CG2 C 16.978 -17.191 -3.268 1.00 . A A . 107 THR CG2 1 1
8 10801 1 1 110 THR H H 17.372 -15.485 -5.478 1.00 . A A . 107 THR H 1 1
8 10802 1 1 110 THR HA H 15.758 -17.759 -6.436 1.00 . A A . 107 THR HA 1 1
8 10803 1 1 110 THR HB H 17.542 -18.473 -4.872 1.00 . A A . 107 THR HB 1 1
8 10804 1 1 110 THR HG1 H 15.038 -18.686 -3.557 1.00 . A A . 107 THR HG1 1 1
8 10805 1 1 110 THR HG21 H 16.719 -16.158 -3.443 1.00 . A A . 107 THR HG21 1 1
8 10806 1 1 110 THR HG22 H 18.036 -17.268 -3.066 1.00 . A A . 107 THR HG22 1 1
8 10807 1 1 110 THR HG23 H 16.422 -17.563 -2.421 1.00 . A A . 107 THR HG23 1 1
8 10808 1 1 110 THR N N 17.018 -16.160 -6.093 1.00 . A A . 107 THR N 1 1
8 10809 1 1 110 THR O O 14.809 -15.222 -4.822 1.00 . A A . 107 THR O 1 1
8 10810 1 1 110 THR OG1 O 15.706 -19.046 -4.147 1.00 . A A . 107 THR OG1 1 1
8 10811 1 1 111 VAL C C 11.874 -17.555 -3.312 1.00 . A A . 108 VAL C 1 1
8 10812 1 1 111 VAL CA C 12.473 -16.648 -4.381 1.00 . A A . 108 VAL CA 1 1
8 10813 1 1 111 VAL CB C 11.445 -16.455 -5.511 1.00 . A A . 108 VAL CB 1 1
8 10814 1 1 111 VAL CG1 C 11.964 -15.465 -6.544 1.00 . A A . 108 VAL CG1 1 1
8 10815 1 1 111 VAL CG2 C 11.110 -17.789 -6.161 1.00 . A A . 108 VAL CG2 1 1
8 10816 1 1 111 VAL H H 13.779 -18.147 -5.107 1.00 . A A . 108 VAL H 1 1
8 10817 1 1 111 VAL HA H 12.683 -15.682 -3.945 1.00 . A A . 108 VAL HA 1 1
8 10818 1 1 111 VAL HB H 10.540 -16.050 -5.081 1.00 . A A . 108 VAL HB 1 1
8 10819 1 1 111 VAL HG11 H 11.231 -14.686 -6.695 1.00 . A A . 108 VAL HG11 1 1
8 10820 1 1 111 VAL HG12 H 12.888 -15.030 -6.193 1.00 . A A . 108 VAL HG12 1 1
8 10821 1 1 111 VAL HG13 H 12.139 -15.979 -7.477 1.00 . A A . 108 VAL HG13 1 1
8 10822 1 1 111 VAL HG21 H 10.422 -17.629 -6.977 1.00 . A A . 108 VAL HG21 1 1
8 10823 1 1 111 VAL HG22 H 12.015 -18.245 -6.537 1.00 . A A . 108 VAL HG22 1 1
8 10824 1 1 111 VAL HG23 H 10.656 -18.442 -5.429 1.00 . A A . 108 VAL HG23 1 1
8 10825 1 1 111 VAL N N 13.726 -17.194 -4.891 1.00 . A A . 108 VAL N 1 1
8 10826 1 1 111 VAL O O 12.455 -18.579 -2.954 1.00 . A A . 108 VAL O 1 1
8 10827 1 1 112 THR C C 8.523 -17.709 -1.810 1.00 . A A . 109 THR C 1 1
8 10828 1 1 112 THR CA C 10.028 -17.947 -1.776 1.00 . A A . 109 THR CA 1 1
8 10829 1 1 112 THR CB C 10.558 -17.603 -0.372 1.00 . A A . 109 THR CB 1 1
8 10830 1 1 112 THR CG2 C 10.479 -16.106 -0.114 1.00 . A A . 109 THR CG2 1 1
8 10831 1 1 112 THR H H 10.294 -16.343 -3.132 1.00 . A A . 109 THR H 1 1
8 10832 1 1 112 THR HA H 10.222 -18.993 -1.966 1.00 . A A . 109 THR HA 1 1
8 10833 1 1 112 THR HB H 11.593 -17.910 -0.309 1.00 . A A . 109 THR HB 1 1
8 10834 1 1 112 THR HG1 H 9.493 -19.138 0.261 1.00 . A A . 109 THR HG1 1 1
8 10835 1 1 112 THR HG21 H 10.925 -15.575 -0.942 1.00 . A A . 109 THR HG21 1 1
8 10836 1 1 112 THR HG22 H 11.012 -15.869 0.794 1.00 . A A . 109 THR HG22 1 1
8 10837 1 1 112 THR HG23 H 9.445 -15.814 -0.013 1.00 . A A . 109 THR HG23 1 1
8 10838 1 1 112 THR N N 10.707 -17.170 -2.806 1.00 . A A . 109 THR N 1 1
8 10839 1 1 112 THR O O 8.061 -16.575 -1.695 1.00 . A A . 109 THR O 1 1
8 10840 1 1 112 THR OG1 O 9.802 -18.304 0.623 1.00 . A A . 109 THR OG1 1 1
8 10841 1 1 113 GLY C C 5.620 -19.969 -1.647 1.00 . A A . 110 GLY C 1 1
8 10842 1 1 113 GLY CA C 6.315 -18.674 -2.017 1.00 . A A . 110 GLY CA 1 1
8 10843 1 1 113 GLY H H 8.185 -19.667 -2.057 1.00 . A A . 110 GLY H 1 1
8 10844 1 1 113 GLY HA2 H 6.004 -17.901 -1.330 1.00 . A A . 110 GLY HA2 1 1
8 10845 1 1 113 GLY HA3 H 6.020 -18.394 -3.017 1.00 . A A . 110 GLY HA3 1 1
8 10846 1 1 113 GLY N N 7.762 -18.787 -1.971 1.00 . A A . 110 GLY N 1 1
8 10847 1 1 113 GLY O O 6.160 -21.055 -1.860 1.00 . A A . 110 GLY O 1 1
8 10848 1 1 114 VAL C C 2.442 -21.229 -1.598 1.00 . A A . 111 VAL C 1 1
8 10849 1 1 114 VAL CA C 3.649 -21.027 -0.688 1.00 . A A . 111 VAL CA 1 1
8 10850 1 1 114 VAL CB C 3.165 -20.908 0.770 1.00 . A A . 111 VAL CB 1 1
8 10851 1 1 114 VAL CG1 C 2.327 -19.652 0.953 1.00 . A A . 111 VAL CG1 1 1
8 10852 1 1 114 VAL CG2 C 2.378 -22.146 1.172 1.00 . A A . 111 VAL CG2 1 1
8 10853 1 1 114 VAL H H 4.041 -18.963 -0.945 1.00 . A A . 111 VAL H 1 1
8 10854 1 1 114 VAL HA H 4.292 -21.891 -0.762 1.00 . A A . 111 VAL HA 1 1
8 10855 1 1 114 VAL HB H 4.031 -20.833 1.410 1.00 . A A . 111 VAL HB 1 1
8 10856 1 1 114 VAL HG11 H 2.298 -19.100 0.026 1.00 . A A . 111 VAL HG11 1 1
8 10857 1 1 114 VAL HG12 H 1.323 -19.927 1.241 1.00 . A A . 111 VAL HG12 1 1
8 10858 1 1 114 VAL HG13 H 2.767 -19.036 1.724 1.00 . A A . 111 VAL HG13 1 1
8 10859 1 1 114 VAL HG21 H 1.560 -22.293 0.482 1.00 . A A . 111 VAL HG21 1 1
8 10860 1 1 114 VAL HG22 H 3.029 -23.010 1.148 1.00 . A A . 111 VAL HG22 1 1
8 10861 1 1 114 VAL HG23 H 1.989 -22.018 2.171 1.00 . A A . 111 VAL HG23 1 1
8 10862 1 1 114 VAL N N 4.419 -19.856 -1.089 1.00 . A A . 111 VAL N 1 1
8 10863 1 1 114 VAL O O 1.790 -20.267 -2.004 1.00 . A A . 111 VAL O 1 1
8 10864 1 1 115 ILE C C -0.304 -22.488 -2.091 1.00 . A A . 112 ILE C 1 1
8 10865 1 1 115 ILE CA C 1.020 -22.815 -2.774 1.00 . A A . 112 ILE CA 1 1
8 10866 1 1 115 ILE CB C 1.028 -24.304 -3.168 1.00 . A A . 112 ILE CB 1 1
8 10867 1 1 115 ILE CD1 C 3.363 -25.302 -3.000 1.00 . A A . 112 ILE CD1 1 1
8 10868 1 1 115 ILE CG1 C 2.329 -24.655 -3.893 1.00 . A A . 112 ILE CG1 1 1
8 10869 1 1 115 ILE CG2 C -0.176 -24.626 -4.042 1.00 . A A . 112 ILE CG2 1 1
8 10870 1 1 115 ILE H H 2.707 -23.211 -1.558 1.00 . A A . 112 ILE H 1 1
8 10871 1 1 115 ILE HA H 1.104 -22.223 -3.673 1.00 . A A . 112 ILE HA 1 1
8 10872 1 1 115 ILE HB H 0.956 -24.893 -2.267 1.00 . A A . 112 ILE HB 1 1
8 10873 1 1 115 ILE HD11 H 3.990 -25.955 -3.589 1.00 . A A . 112 ILE HD11 1 1
8 10874 1 1 115 ILE HD12 H 3.969 -24.539 -2.538 1.00 . A A . 112 ILE HD12 1 1
8 10875 1 1 115 ILE HD13 H 2.865 -25.879 -2.233 1.00 . A A . 112 ILE HD13 1 1
8 10876 1 1 115 ILE HG12 H 2.111 -25.339 -4.699 1.00 . A A . 112 ILE HG12 1 1
8 10877 1 1 115 ILE HG13 H 2.759 -23.752 -4.301 1.00 . A A . 112 ILE HG13 1 1
8 10878 1 1 115 ILE HG21 H 0.162 -25.028 -4.986 1.00 . A A . 112 ILE HG21 1 1
8 10879 1 1 115 ILE HG22 H -0.797 -25.355 -3.543 1.00 . A A . 112 ILE HG22 1 1
8 10880 1 1 115 ILE HG23 H -0.745 -23.726 -4.217 1.00 . A A . 112 ILE HG23 1 1
8 10881 1 1 115 ILE N N 2.150 -22.486 -1.912 1.00 . A A . 112 ILE N 1 1
8 10882 1 1 115 ILE O O -0.773 -23.237 -1.234 1.00 . A A . 112 ILE O 1 1
8 10883 1 1 116 ASN C C -3.346 -21.480 -2.720 1.00 . A A . 113 ASN C 1 1
8 10884 1 1 116 ASN CA C -2.174 -20.942 -1.905 1.00 . A A . 113 ASN CA 1 1
8 10885 1 1 116 ASN CB C -2.243 -19.415 -1.840 1.00 . A A . 113 ASN CB 1 1
8 10886 1 1 116 ASN CG C -3.296 -18.924 -0.865 1.00 . A A . 113 ASN CG 1 1
8 10887 1 1 116 ASN H H -0.479 -20.812 -3.166 1.00 . A A . 113 ASN H 1 1
8 10888 1 1 116 ASN HA H -2.235 -21.339 -0.903 1.00 . A A . 113 ASN HA 1 1
8 10889 1 1 116 ASN HB2 H -1.283 -19.030 -1.526 1.00 . A A . 113 ASN HB2 1 1
8 10890 1 1 116 ASN HB3 H -2.478 -19.028 -2.820 1.00 . A A . 113 ASN HB3 1 1
8 10891 1 1 116 ASN HD21 H -2.265 -17.252 -0.554 1.00 . A A . 113 ASN HD21 1 1
8 10892 1 1 116 ASN HD22 H -3.744 -17.397 0.325 1.00 . A A . 113 ASN HD22 1 1
8 10893 1 1 116 ASN N N -0.902 -21.367 -2.479 1.00 . A A . 113 ASN N 1 1
8 10894 1 1 116 ASN ND2 N -3.080 -17.737 -0.308 1.00 . A A . 113 ASN ND2 1 1
8 10895 1 1 116 ASN O O -4.441 -21.680 -2.195 1.00 . A A . 113 ASN O 1 1
8 10896 1 1 116 ASN OD1 O -4.291 -19.604 -0.616 1.00 . A A . 113 ASN OD1 1 1
8 10897 1 1 117 GLY C C -3.668 -23.365 -5.751 1.00 . A A . 114 GLY C 1 1
8 10898 1 1 117 GLY CA C -4.151 -22.227 -4.874 1.00 . A A . 114 GLY CA 1 1
8 10899 1 1 117 GLY H H -2.214 -21.535 -4.371 1.00 . A A . 114 GLY H 1 1
8 10900 1 1 117 GLY HA2 H -4.969 -22.579 -4.264 1.00 . A A . 114 GLY HA2 1 1
8 10901 1 1 117 GLY HA3 H -4.505 -21.426 -5.507 1.00 . A A . 114 GLY HA3 1 1
8 10902 1 1 117 GLY N N -3.107 -21.713 -4.007 1.00 . A A . 114 GLY N 1 1
8 10903 1 1 117 GLY O O -2.530 -23.357 -6.221 1.00 . A A . 114 GLY O 1 1
8 10904 1 1 118 LYS C C -5.189 -25.663 -7.944 1.00 . A A . 115 LYS C 1 1
8 10905 1 1 118 LYS CA C -4.193 -25.498 -6.801 1.00 . A A . 115 LYS CA 1 1
8 10906 1 1 118 LYS CB C -4.160 -26.771 -5.951 1.00 . A A . 115 LYS CB 1 1
8 10907 1 1 118 LYS CD C -5.360 -28.291 -4.353 1.00 . A A . 115 LYS CD 1 1
8 10908 1 1 118 LYS CE C -5.698 -29.544 -5.145 1.00 . A A . 115 LYS CE 1 1
8 10909 1 1 118 LYS CG C -5.460 -27.044 -5.214 1.00 . A A . 115 LYS CG 1 1
8 10910 1 1 118 LYS H H -5.428 -24.296 -5.573 1.00 . A A . 115 LYS H 1 1
8 10911 1 1 118 LYS HA H -3.211 -25.327 -7.216 1.00 . A A . 115 LYS HA 1 1
8 10912 1 1 118 LYS HB2 H -3.951 -27.613 -6.594 1.00 . A A . 115 LYS HB2 1 1
8 10913 1 1 118 LYS HB3 H -3.369 -26.681 -5.221 1.00 . A A . 115 LYS HB3 1 1
8 10914 1 1 118 LYS HD2 H -4.353 -28.378 -3.974 1.00 . A A . 115 LYS HD2 1 1
8 10915 1 1 118 LYS HD3 H -6.050 -28.202 -3.525 1.00 . A A . 115 LYS HD3 1 1
8 10916 1 1 118 LYS HE2 H -6.156 -30.262 -4.483 1.00 . A A . 115 LYS HE2 1 1
8 10917 1 1 118 LYS HE3 H -6.393 -29.283 -5.928 1.00 . A A . 115 LYS HE3 1 1
8 10918 1 1 118 LYS HG2 H -5.689 -26.199 -4.580 1.00 . A A . 115 LYS HG2 1 1
8 10919 1 1 118 LYS HG3 H -6.251 -27.178 -5.938 1.00 . A A . 115 LYS HG3 1 1
8 10920 1 1 118 LYS HZ1 H -4.287 -29.712 -6.677 1.00 . A A . 115 LYS HZ1 1 1
8 10921 1 1 118 LYS HZ2 H -4.633 -31.175 -5.902 1.00 . A A . 115 LYS HZ2 1 1
8 10922 1 1 118 LYS HZ3 H -3.663 -30.020 -5.135 1.00 . A A . 115 LYS HZ3 1 1
8 10923 1 1 118 LYS N N -4.535 -24.347 -5.974 1.00 . A A . 115 LYS N 1 1
8 10924 1 1 118 LYS NZ N -4.485 -30.156 -5.758 1.00 . A A . 115 LYS NZ 1 1
8 10925 1 1 118 LYS O O -6.398 -25.539 -7.749 1.00 . A A . 115 LYS O 1 1
8 10926 1 1 119 VAL C C -5.371 -27.538 -10.877 1.00 . A A . 116 VAL C 1 1
8 10927 1 1 119 VAL CA C -5.518 -26.131 -10.310 1.00 . A A . 116 VAL CA 1 1
8 10928 1 1 119 VAL CB C -5.180 -25.109 -11.411 1.00 . A A . 116 VAL CB 1 1
8 10929 1 1 119 VAL CG1 C -5.575 -23.705 -10.977 1.00 . A A . 116 VAL CG1 1 1
8 10930 1 1 119 VAL CG2 C -3.701 -25.171 -11.760 1.00 . A A . 116 VAL CG2 1 1
8 10931 1 1 119 VAL H H -3.701 -26.033 -9.228 1.00 . A A . 116 VAL H 1 1
8 10932 1 1 119 VAL HA H -6.545 -25.979 -10.010 1.00 . A A . 116 VAL HA 1 1
8 10933 1 1 119 VAL HB H -5.748 -25.360 -12.294 1.00 . A A . 116 VAL HB 1 1
8 10934 1 1 119 VAL HG11 H -4.903 -23.366 -10.201 1.00 . A A . 116 VAL HG11 1 1
8 10935 1 1 119 VAL HG12 H -5.517 -23.036 -11.823 1.00 . A A . 116 VAL HG12 1 1
8 10936 1 1 119 VAL HG13 H -6.586 -23.717 -10.595 1.00 . A A . 116 VAL HG13 1 1
8 10937 1 1 119 VAL HG21 H -3.444 -24.332 -12.389 1.00 . A A . 116 VAL HG21 1 1
8 10938 1 1 119 VAL HG22 H -3.115 -25.133 -10.853 1.00 . A A . 116 VAL HG22 1 1
8 10939 1 1 119 VAL HG23 H -3.493 -26.092 -12.284 1.00 . A A . 116 VAL HG23 1 1
8 10940 1 1 119 VAL N N -4.673 -25.945 -9.136 1.00 . A A . 116 VAL N 1 1
8 10941 1 1 119 VAL O O -4.567 -28.334 -10.391 1.00 . A A . 116 VAL O 1 1
8 10942 1 1 120 LYS C C -4.768 -29.381 -13.227 1.00 . A A . 117 LYS C 1 1
8 10943 1 1 120 LYS CA C -6.111 -29.151 -12.543 1.00 . A A . 117 LYS CA 1 1
8 10944 1 1 120 LYS CB C -7.244 -29.283 -13.563 1.00 . A A . 117 LYS CB 1 1
8 10945 1 1 120 LYS CD C -9.208 -27.995 -12.673 1.00 . A A . 117 LYS CD 1 1
8 10946 1 1 120 LYS CE C -10.720 -28.051 -12.518 1.00 . A A . 117 LYS CE 1 1
8 10947 1 1 120 LYS CG C -8.623 -29.374 -12.932 1.00 . A A . 117 LYS CG 1 1
8 10948 1 1 120 LYS H H -6.774 -27.163 -12.249 1.00 . A A . 117 LYS H 1 1
8 10949 1 1 120 LYS HA H -6.242 -29.897 -11.773 1.00 . A A . 117 LYS HA 1 1
8 10950 1 1 120 LYS HB2 H -7.225 -28.425 -14.218 1.00 . A A . 117 LYS HB2 1 1
8 10951 1 1 120 LYS HB3 H -7.081 -30.176 -14.150 1.00 . A A . 117 LYS HB3 1 1
8 10952 1 1 120 LYS HD2 H -8.780 -27.595 -11.767 1.00 . A A . 117 LYS HD2 1 1
8 10953 1 1 120 LYS HD3 H -8.964 -27.348 -13.504 1.00 . A A . 117 LYS HD3 1 1
8 10954 1 1 120 LYS HE2 H -11.094 -27.047 -12.396 1.00 . A A . 117 LYS HE2 1 1
8 10955 1 1 120 LYS HE3 H -11.145 -28.487 -13.410 1.00 . A A . 117 LYS HE3 1 1
8 10956 1 1 120 LYS HG2 H -9.279 -29.912 -13.599 1.00 . A A . 117 LYS HG2 1 1
8 10957 1 1 120 LYS HG3 H -8.546 -29.904 -11.994 1.00 . A A . 117 LYS HG3 1 1
8 10958 1 1 120 LYS HZ1 H -11.188 -29.872 -11.605 1.00 . A A . 117 LYS HZ1 1 1
8 10959 1 1 120 LYS HZ2 H -12.056 -28.555 -10.992 1.00 . A A . 117 LYS HZ2 1 1
8 10960 1 1 120 LYS HZ3 H -10.429 -28.764 -10.576 1.00 . A A . 117 LYS HZ3 1 1
8 10961 1 1 120 LYS N N -6.154 -27.840 -11.908 1.00 . A A . 117 LYS N 1 1
8 10962 1 1 120 LYS NZ N -11.127 -28.867 -11.340 1.00 . A A . 117 LYS NZ 1 1
8 10963 1 1 120 LYS O O -4.548 -28.932 -14.352 1.00 . A A . 117 LYS O 1 1
8 10964 1 1 121 GLY C C -1.532 -29.319 -12.711 1.00 . A A . 118 GLY C 1 1
8 10965 1 1 121 GLY CA C -2.561 -30.362 -13.100 1.00 . A A . 118 GLY CA 1 1
8 10966 1 1 121 GLY H H -4.102 -30.417 -11.648 1.00 . A A . 118 GLY H 1 1
8 10967 1 1 121 GLY HA2 H -2.229 -31.328 -12.749 1.00 . A A . 118 GLY HA2 1 1
8 10968 1 1 121 GLY HA3 H -2.640 -30.389 -14.177 1.00 . A A . 118 GLY HA3 1 1
8 10969 1 1 121 GLY N N -3.871 -30.084 -12.541 1.00 . A A . 118 GLY N 1 1
8 10970 1 1 121 GLY O O -0.360 -29.637 -12.511 1.00 . A A . 118 GLY O 1 1
8 10971 1 1 122 GLY C C -1.141 -26.649 -10.765 1.00 . A A . 119 GLY C 1 1
8 10972 1 1 122 GLY CA C -1.065 -26.994 -12.239 1.00 . A A . 119 GLY CA 1 1
8 10973 1 1 122 GLY H H -2.915 -27.874 -12.775 1.00 . A A . 119 GLY H 1 1
8 10974 1 1 122 GLY HA2 H -0.055 -27.292 -12.477 1.00 . A A . 119 GLY HA2 1 1
8 10975 1 1 122 GLY HA3 H -1.315 -26.116 -12.816 1.00 . A A . 119 GLY HA3 1 1
8 10976 1 1 122 GLY N N -1.970 -28.069 -12.605 1.00 . A A . 119 GLY N 1 1
8 10977 1 1 122 GLY O O -1.987 -27.171 -10.040 1.00 . A A . 119 GLY O 1 1
8 10978 1 1 123 PHE C C 0.200 -23.892 -8.794 1.00 . A A . 120 PHE C 1 1
8 10979 1 1 123 PHE CA C -0.219 -25.354 -8.920 1.00 . A A . 120 PHE CA 1 1
8 10980 1 1 123 PHE CB C 0.741 -26.242 -8.127 1.00 . A A . 120 PHE CB 1 1
8 10981 1 1 123 PHE CD1 C -0.809 -27.308 -6.466 1.00 . A A . 120 PHE CD1 1 1
8 10982 1 1 123 PHE CD2 C 0.347 -28.717 -8.003 1.00 . A A . 120 PHE CD2 1 1
8 10983 1 1 123 PHE CE1 C -1.418 -28.415 -5.905 1.00 . A A . 120 PHE CE1 1 1
8 10984 1 1 123 PHE CE2 C -0.260 -29.828 -7.447 1.00 . A A . 120 PHE CE2 1 1
8 10985 1 1 123 PHE CG C 0.079 -27.447 -7.520 1.00 . A A . 120 PHE CG 1 1
8 10986 1 1 123 PHE CZ C -1.144 -29.676 -6.397 1.00 . A A . 120 PHE CZ 1 1
8 10987 1 1 123 PHE H H 0.398 -25.386 -10.946 1.00 . A A . 120 PHE H 1 1
8 10988 1 1 123 PHE HA H -1.215 -25.467 -8.520 1.00 . A A . 120 PHE HA 1 1
8 10989 1 1 123 PHE HB2 H 1.524 -26.591 -8.783 1.00 . A A . 120 PHE HB2 1 1
8 10990 1 1 123 PHE HB3 H 1.177 -25.663 -7.327 1.00 . A A . 120 PHE HB3 1 1
8 10991 1 1 123 PHE HD1 H -1.025 -26.323 -6.080 1.00 . A A . 120 PHE HD1 1 1
8 10992 1 1 123 PHE HD2 H 1.038 -28.837 -8.826 1.00 . A A . 120 PHE HD2 1 1
8 10993 1 1 123 PHE HE1 H -2.109 -28.294 -5.084 1.00 . A A . 120 PHE HE1 1 1
8 10994 1 1 123 PHE HE2 H -0.043 -30.812 -7.834 1.00 . A A . 120 PHE HE2 1 1
8 10995 1 1 123 PHE HZ H -1.618 -30.542 -5.960 1.00 . A A . 120 PHE HZ 1 1
8 10996 1 1 123 PHE N N -0.251 -25.767 -10.319 1.00 . A A . 120 PHE N 1 1
8 10997 1 1 123 PHE O O 1.300 -23.513 -9.198 1.00 . A A . 120 PHE O 1 1
8 10998 1 1 124 THR C C 0.335 -21.399 -6.750 1.00 . A A . 121 THR C 1 1
8 10999 1 1 124 THR CA C -0.409 -21.656 -8.055 1.00 . A A . 121 THR CA 1 1
8 11000 1 1 124 THR CB C -1.706 -20.825 -8.064 1.00 . A A . 121 THR CB 1 1
8 11001 1 1 124 THR CG2 C -1.424 -19.385 -8.465 1.00 . A A . 121 THR CG2 1 1
8 11002 1 1 124 THR H H -1.545 -23.437 -7.932 1.00 . A A . 121 THR H 1 1
8 11003 1 1 124 THR HA H 0.208 -21.329 -8.880 1.00 . A A . 121 THR HA 1 1
8 11004 1 1 124 THR HB H -2.126 -20.831 -7.068 1.00 . A A . 121 THR HB 1 1
8 11005 1 1 124 THR HG1 H -3.386 -20.798 -9.096 1.00 . A A . 121 THR HG1 1 1
8 11006 1 1 124 THR HG21 H -0.680 -18.967 -7.805 1.00 . A A . 121 THR HG21 1 1
8 11007 1 1 124 THR HG22 H -2.334 -18.807 -8.395 1.00 . A A . 121 THR HG22 1 1
8 11008 1 1 124 THR HG23 H -1.058 -19.359 -9.480 1.00 . A A . 121 THR HG23 1 1
8 11009 1 1 124 THR N N -0.685 -23.075 -8.232 1.00 . A A . 121 THR N 1 1
8 11010 1 1 124 THR O O 0.177 -22.138 -5.778 1.00 . A A . 121 THR O 1 1
8 11011 1 1 124 THR OG1 O -2.651 -21.402 -8.973 1.00 . A A . 121 THR OG1 1 1
8 11012 1 1 125 VAL C C 1.922 -18.485 -5.325 1.00 . A A . 122 VAL C 1 1
8 11013 1 1 125 VAL CA C 1.915 -19.992 -5.545 1.00 . A A . 122 VAL CA 1 1
8 11014 1 1 125 VAL CB C 3.369 -20.492 -5.647 1.00 . A A . 122 VAL CB 1 1
8 11015 1 1 125 VAL CG1 C 4.097 -20.290 -4.326 1.00 . A A . 122 VAL CG1 1 1
8 11016 1 1 125 VAL CG2 C 3.402 -21.954 -6.065 1.00 . A A . 122 VAL CG2 1 1
8 11017 1 1 125 VAL H H 1.233 -19.796 -7.539 1.00 . A A . 122 VAL H 1 1
8 11018 1 1 125 VAL HA H 1.453 -20.470 -4.694 1.00 . A A . 122 VAL HA 1 1
8 11019 1 1 125 VAL HB H 3.875 -19.911 -6.404 1.00 . A A . 122 VAL HB 1 1
8 11020 1 1 125 VAL HG11 H 3.450 -19.770 -3.635 1.00 . A A . 122 VAL HG11 1 1
8 11021 1 1 125 VAL HG12 H 4.369 -21.251 -3.914 1.00 . A A . 122 VAL HG12 1 1
8 11022 1 1 125 VAL HG13 H 4.989 -19.704 -4.493 1.00 . A A . 122 VAL HG13 1 1
8 11023 1 1 125 VAL HG21 H 3.523 -22.019 -7.136 1.00 . A A . 122 VAL HG21 1 1
8 11024 1 1 125 VAL HG22 H 4.230 -22.450 -5.579 1.00 . A A . 122 VAL HG22 1 1
8 11025 1 1 125 VAL HG23 H 2.478 -22.433 -5.777 1.00 . A A . 122 VAL HG23 1 1
8 11026 1 1 125 VAL N N 1.148 -20.347 -6.733 1.00 . A A . 122 VAL N 1 1
8 11027 1 1 125 VAL O O 2.179 -17.714 -6.250 1.00 . A A . 122 VAL O 1 1
8 11028 1 1 126 GLU C C 3.014 -16.144 -3.430 1.00 . A A . 123 GLU C 1 1
8 11029 1 1 126 GLU CA C 1.612 -16.653 -3.752 1.00 . A A . 123 GLU CA 1 1
8 11030 1 1 126 GLU CB C 0.682 -16.410 -2.562 1.00 . A A . 123 GLU CB 1 1
8 11031 1 1 126 GLU CD C -0.488 -14.642 -1.188 1.00 . A A . 123 GLU CD 1 1
8 11032 1 1 126 GLU CG C 0.716 -14.981 -2.046 1.00 . A A . 123 GLU CG 1 1
8 11033 1 1 126 GLU H H 1.443 -18.733 -3.400 1.00 . A A . 123 GLU H 1 1
8 11034 1 1 126 GLU HA H 1.234 -16.113 -4.608 1.00 . A A . 123 GLU HA 1 1
8 11035 1 1 126 GLU HB2 H -0.331 -16.640 -2.859 1.00 . A A . 123 GLU HB2 1 1
8 11036 1 1 126 GLU HB3 H 0.971 -17.068 -1.756 1.00 . A A . 123 GLU HB3 1 1
8 11037 1 1 126 GLU HG2 H 1.608 -14.846 -1.455 1.00 . A A . 123 GLU HG2 1 1
8 11038 1 1 126 GLU HG3 H 0.738 -14.307 -2.890 1.00 . A A . 123 GLU HG3 1 1
8 11039 1 1 126 GLU N N 1.639 -18.071 -4.094 1.00 . A A . 123 GLU N 1 1
8 11040 1 1 126 GLU O O 3.516 -16.335 -2.320 1.00 . A A . 123 GLU O 1 1
8 11041 1 1 126 GLU OE1 O -1.622 -14.961 -1.604 1.00 . A A . 123 GLU OE1 1 1
8 11042 1 1 126 GLU OE2 O -0.297 -14.060 -0.101 1.00 . A A . 123 GLU OE2 1 1
8 11043 1 1 127 LEU C C 4.941 -13.464 -3.936 1.00 . A A . 124 LEU C 1 1
8 11044 1 1 127 LEU CA C 4.986 -14.961 -4.227 1.00 . A A . 124 LEU CA 1 1
8 11045 1 1 127 LEU CB C 5.832 -15.224 -5.473 1.00 . A A . 124 LEU CB 1 1
8 11046 1 1 127 LEU CD1 C 6.807 -16.907 -7.055 1.00 . A A . 124 LEU CD1 1 1
8 11047 1 1 127 LEU CD2 C 7.570 -16.845 -4.674 1.00 . A A . 124 LEU CD2 1 1
8 11048 1 1 127 LEU CG C 6.393 -16.640 -5.617 1.00 . A A . 124 LEU CG 1 1
8 11049 1 1 127 LEU H H 3.190 -15.376 -5.267 1.00 . A A . 124 LEU H 1 1
8 11050 1 1 127 LEU HA H 5.434 -15.466 -3.384 1.00 . A A . 124 LEU HA 1 1
8 11051 1 1 127 LEU HB2 H 5.218 -15.024 -6.338 1.00 . A A . 124 LEU HB2 1 1
8 11052 1 1 127 LEU HB3 H 6.666 -14.537 -5.458 1.00 . A A . 124 LEU HB3 1 1
8 11053 1 1 127 LEU HD11 H 5.979 -16.695 -7.714 1.00 . A A . 124 LEU HD11 1 1
8 11054 1 1 127 LEU HD12 H 7.096 -17.941 -7.160 1.00 . A A . 124 LEU HD12 1 1
8 11055 1 1 127 LEU HD13 H 7.643 -16.273 -7.313 1.00 . A A . 124 LEU HD13 1 1
8 11056 1 1 127 LEU HD21 H 7.532 -16.108 -3.885 1.00 . A A . 124 LEU HD21 1 1
8 11057 1 1 127 LEU HD22 H 8.494 -16.736 -5.223 1.00 . A A . 124 LEU HD22 1 1
8 11058 1 1 127 LEU HD23 H 7.520 -17.835 -4.245 1.00 . A A . 124 LEU HD23 1 1
8 11059 1 1 127 LEU HG H 5.624 -17.353 -5.354 1.00 . A A . 124 LEU HG 1 1
8 11060 1 1 127 LEU N N 3.642 -15.497 -4.405 1.00 . A A . 124 LEU N 1 1
8 11061 1 1 127 LEU O O 5.205 -12.643 -4.814 1.00 . A A . 124 LEU O 1 1
8 11062 1 1 128 ASN C C 3.647 -10.922 -3.245 1.00 . A A . 125 ASN C 1 1
8 11063 1 1 128 ASN CA C 4.530 -11.718 -2.290 1.00 . A A . 125 ASN CA 1 1
8 11064 1 1 128 ASN CB C 5.930 -11.102 -2.238 1.00 . A A . 125 ASN CB 1 1
8 11065 1 1 128 ASN CG C 6.950 -12.038 -1.620 1.00 . A A . 125 ASN CG 1 1
8 11066 1 1 128 ASN H H 4.408 -13.817 -2.041 1.00 . A A . 125 ASN H 1 1
8 11067 1 1 128 ASN HA H 4.094 -11.685 -1.303 1.00 . A A . 125 ASN HA 1 1
8 11068 1 1 128 ASN HB2 H 6.249 -10.865 -3.243 1.00 . A A . 125 ASN HB2 1 1
8 11069 1 1 128 ASN HB3 H 5.897 -10.196 -1.652 1.00 . A A . 125 ASN HB3 1 1
8 11070 1 1 128 ASN HD21 H 8.181 -11.750 -3.156 1.00 . A A . 125 ASN HD21 1 1
8 11071 1 1 128 ASN HD22 H 8.751 -12.822 -1.926 1.00 . A A . 125 ASN HD22 1 1
8 11072 1 1 128 ASN N N 4.607 -13.117 -2.697 1.00 . A A . 125 ASN N 1 1
8 11073 1 1 128 ASN ND2 N 8.074 -12.221 -2.303 1.00 . A A . 125 ASN ND2 1 1
8 11074 1 1 128 ASN O O 4.059 -9.890 -3.774 1.00 . A A . 125 ASN O 1 1
8 11075 1 1 128 ASN OD1 O 6.731 -12.589 -0.541 1.00 . A A . 125 ASN OD1 1 1
8 11076 1 1 129 GLY C C 1.570 -11.264 -5.770 1.00 . A A . 126 GLY C 1 1
8 11077 1 1 129 GLY CA C 1.506 -10.731 -4.353 1.00 . A A . 126 GLY CA 1 1
8 11078 1 1 129 GLY H H 2.154 -12.236 -3.013 1.00 . A A . 126 GLY H 1 1
8 11079 1 1 129 GLY HA2 H 0.502 -10.856 -3.977 1.00 . A A . 126 GLY HA2 1 1
8 11080 1 1 129 GLY HA3 H 1.746 -9.677 -4.367 1.00 . A A . 126 GLY HA3 1 1
8 11081 1 1 129 GLY N N 2.428 -11.409 -3.462 1.00 . A A . 126 GLY N 1 1
8 11082 1 1 129 GLY O O 0.620 -11.115 -6.540 1.00 . A A . 126 GLY O 1 1
8 11083 1 1 130 ILE C C 2.241 -13.826 -7.562 1.00 . A A . 127 ILE C 1 1
8 11084 1 1 130 ILE CA C 2.875 -12.443 -7.451 1.00 . A A . 127 ILE CA 1 1
8 11085 1 1 130 ILE CB C 4.367 -12.545 -7.819 1.00 . A A . 127 ILE CB 1 1
8 11086 1 1 130 ILE CD1 C 6.540 -11.226 -7.671 1.00 . A A . 127 ILE CD1 1 1
8 11087 1 1 130 ILE CG1 C 5.029 -11.167 -7.738 1.00 . A A . 127 ILE CG1 1 1
8 11088 1 1 130 ILE CG2 C 4.531 -13.136 -9.210 1.00 . A A . 127 ILE CG2 1 1
8 11089 1 1 130 ILE H H 3.413 -11.973 -5.459 1.00 . A A . 127 ILE H 1 1
8 11090 1 1 130 ILE HA H 2.395 -11.781 -8.158 1.00 . A A . 127 ILE HA 1 1
8 11091 1 1 130 ILE HB H 4.845 -13.207 -7.113 1.00 . A A . 127 ILE HB 1 1
8 11092 1 1 130 ILE HD11 H 6.953 -10.958 -8.632 1.00 . A A . 127 ILE HD11 1 1
8 11093 1 1 130 ILE HD12 H 6.895 -10.538 -6.921 1.00 . A A . 127 ILE HD12 1 1
8 11094 1 1 130 ILE HD13 H 6.850 -12.230 -7.415 1.00 . A A . 127 ILE HD13 1 1
8 11095 1 1 130 ILE HG12 H 4.759 -10.593 -8.609 1.00 . A A . 127 ILE HG12 1 1
8 11096 1 1 130 ILE HG13 H 4.678 -10.659 -6.851 1.00 . A A . 127 ILE HG13 1 1
8 11097 1 1 130 ILE HG21 H 3.811 -12.687 -9.879 1.00 . A A . 127 ILE HG21 1 1
8 11098 1 1 130 ILE HG22 H 5.529 -12.936 -9.571 1.00 . A A . 127 ILE HG22 1 1
8 11099 1 1 130 ILE HG23 H 4.369 -14.203 -9.170 1.00 . A A . 127 ILE HG23 1 1
8 11100 1 1 130 ILE N N 2.691 -11.886 -6.117 1.00 . A A . 127 ILE N 1 1
8 11101 1 1 130 ILE O O 2.253 -14.603 -6.608 1.00 . A A . 127 ILE O 1 1
8 11102 1 1 131 ARG C C 1.976 -16.346 -9.742 1.00 . A A . 128 ARG C 1 1
8 11103 1 1 131 ARG CA C 1.049 -15.413 -8.968 1.00 . A A . 128 ARG CA 1 1
8 11104 1 1 131 ARG CB C -0.259 -15.225 -9.739 1.00 . A A . 128 ARG CB 1 1
8 11105 1 1 131 ARG CD C -2.447 -16.207 -10.491 1.00 . A A . 128 ARG CD 1 1
8 11106 1 1 131 ARG CG C -1.171 -16.440 -9.697 1.00 . A A . 128 ARG CG 1 1
8 11107 1 1 131 ARG CZ C -4.133 -14.428 -10.693 1.00 . A A . 128 ARG CZ 1 1
8 11108 1 1 131 ARG H H 1.710 -13.462 -9.455 1.00 . A A . 128 ARG H 1 1
8 11109 1 1 131 ARG HA H 0.830 -15.857 -8.009 1.00 . A A . 128 ARG HA 1 1
8 11110 1 1 131 ARG HB2 H -0.794 -14.387 -9.317 1.00 . A A . 128 ARG HB2 1 1
8 11111 1 1 131 ARG HB3 H -0.028 -15.010 -10.772 1.00 . A A . 128 ARG HB3 1 1
8 11112 1 1 131 ARG HD2 H -2.185 -16.026 -11.523 1.00 . A A . 128 ARG HD2 1 1
8 11113 1 1 131 ARG HD3 H -3.062 -17.092 -10.426 1.00 . A A . 128 ARG HD3 1 1
8 11114 1 1 131 ARG HE H -3.009 -14.756 -9.078 1.00 . A A . 128 ARG HE 1 1
8 11115 1 1 131 ARG HG2 H -0.648 -17.285 -10.119 1.00 . A A . 128 ARG HG2 1 1
8 11116 1 1 131 ARG HG3 H -1.430 -16.650 -8.670 1.00 . A A . 128 ARG HG3 1 1
8 11117 1 1 131 ARG HH11 H -3.934 -15.602 -12.326 1.00 . A A . 128 ARG HH11 1 1
8 11118 1 1 131 ARG HH12 H -5.120 -14.344 -12.455 1.00 . A A . 128 ARG HH12 1 1
8 11119 1 1 131 ARG HH21 H -4.566 -13.097 -9.236 1.00 . A A . 128 ARG HH21 1 1
8 11120 1 1 131 ARG HH22 H -5.478 -12.919 -10.697 1.00 . A A . 128 ARG HH22 1 1
8 11121 1 1 131 ARG N N 1.688 -14.125 -8.733 1.00 . A A . 128 ARG N 1 1
8 11122 1 1 131 ARG NE N -3.204 -15.063 -9.988 1.00 . A A . 128 ARG NE 1 1
8 11123 1 1 131 ARG NH1 N -4.418 -14.824 -11.926 1.00 . A A . 128 ARG NH1 1 1
8 11124 1 1 131 ARG NH2 N -4.779 -13.396 -10.165 1.00 . A A . 128 ARG NH2 1 1
8 11125 1 1 131 ARG O O 2.232 -16.142 -10.928 1.00 . A A . 128 ARG O 1 1
8 11126 1 1 132 ALA C C 2.603 -19.532 -10.229 1.00 . A A . 129 ALA C 1 1
8 11127 1 1 132 ALA CA C 3.377 -18.336 -9.683 1.00 . A A . 129 ALA CA 1 1
8 11128 1 1 132 ALA CB C 4.430 -18.796 -8.686 1.00 . A A . 129 ALA CB 1 1
8 11129 1 1 132 ALA H H 2.238 -17.482 -8.117 1.00 . A A . 129 ALA H 1 1
8 11130 1 1 132 ALA HA H 3.881 -17.844 -10.501 1.00 . A A . 129 ALA HA 1 1
8 11131 1 1 132 ALA HB1 H 4.431 -19.876 -8.637 1.00 . A A . 129 ALA HB1 1 1
8 11132 1 1 132 ALA HB2 H 5.401 -18.450 -9.004 1.00 . A A . 129 ALA HB2 1 1
8 11133 1 1 132 ALA HB3 H 4.203 -18.392 -7.711 1.00 . A A . 129 ALA HB3 1 1
8 11134 1 1 132 ALA N N 2.478 -17.371 -9.061 1.00 . A A . 129 ALA N 1 1
8 11135 1 1 132 ALA O O 1.404 -19.673 -9.985 1.00 . A A . 129 ALA O 1 1
8 11136 1 1 133 PHE C C 3.664 -22.735 -11.613 1.00 . A A . 130 PHE C 1 1
8 11137 1 1 133 PHE CA C 2.674 -21.574 -11.551 1.00 . A A . 130 PHE CA 1 1
8 11138 1 1 133 PHE CB C 2.148 -21.263 -12.954 1.00 . A A . 130 PHE CB 1 1
8 11139 1 1 133 PHE CD1 C 0.923 -23.292 -13.776 1.00 . A A . 130 PHE CD1 1 1
8 11140 1 1 133 PHE CD2 C -0.352 -21.383 -13.134 1.00 . A A . 130 PHE CD2 1 1
8 11141 1 1 133 PHE CE1 C -0.242 -23.966 -14.091 1.00 . A A . 130 PHE CE1 1 1
8 11142 1 1 133 PHE CE2 C -1.519 -22.052 -13.447 1.00 . A A . 130 PHE CE2 1 1
8 11143 1 1 133 PHE CG C 0.881 -21.994 -13.294 1.00 . A A . 130 PHE CG 1 1
8 11144 1 1 133 PHE CZ C -1.464 -23.347 -13.926 1.00 . A A . 130 PHE CZ 1 1
8 11145 1 1 133 PHE H H 4.249 -20.224 -11.128 1.00 . A A . 130 PHE H 1 1
8 11146 1 1 133 PHE HA H 1.846 -21.858 -10.920 1.00 . A A . 130 PHE HA 1 1
8 11147 1 1 133 PHE HB2 H 1.951 -20.204 -13.029 1.00 . A A . 130 PHE HB2 1 1
8 11148 1 1 133 PHE HB3 H 2.898 -21.538 -13.680 1.00 . A A . 130 PHE HB3 1 1
8 11149 1 1 133 PHE HD1 H 1.878 -23.779 -13.905 1.00 . A A . 130 PHE HD1 1 1
8 11150 1 1 133 PHE HD2 H -0.396 -20.369 -12.758 1.00 . A A . 130 PHE HD2 1 1
8 11151 1 1 133 PHE HE1 H -0.196 -24.979 -14.465 1.00 . A A . 130 PHE HE1 1 1
8 11152 1 1 133 PHE HE2 H -2.474 -21.564 -13.316 1.00 . A A . 130 PHE HE2 1 1
8 11153 1 1 133 PHE HZ H -2.375 -23.872 -14.172 1.00 . A A . 130 PHE HZ 1 1
8 11154 1 1 133 PHE N N 3.297 -20.391 -10.969 1.00 . A A . 130 PHE N 1 1
8 11155 1 1 133 PHE O O 4.785 -22.584 -12.100 1.00 . A A . 130 PHE O 1 1
8 11156 1 1 134 LEU C C 3.444 -26.211 -11.905 1.00 . A A . 131 LEU C 1 1
8 11157 1 1 134 LEU CA C 4.090 -25.079 -11.114 1.00 . A A . 131 LEU CA 1 1
8 11158 1 1 134 LEU CB C 4.361 -25.533 -9.679 1.00 . A A . 131 LEU CB 1 1
8 11159 1 1 134 LEU CD1 C 4.629 -24.627 -7.357 1.00 . A A . 131 LEU CD1 1 1
8 11160 1 1 134 LEU CD2 C 6.618 -24.807 -8.863 1.00 . A A . 131 LEU CD2 1 1
8 11161 1 1 134 LEU CG C 5.121 -24.544 -8.794 1.00 . A A . 131 LEU CG 1 1
8 11162 1 1 134 LEU H H 2.339 -23.951 -10.742 1.00 . A A . 131 LEU H 1 1
8 11163 1 1 134 LEU HA H 5.027 -24.817 -11.583 1.00 . A A . 131 LEU HA 1 1
8 11164 1 1 134 LEU HB2 H 3.410 -25.733 -9.210 1.00 . A A . 131 LEU HB2 1 1
8 11165 1 1 134 LEU HB3 H 4.937 -26.447 -9.725 1.00 . A A . 131 LEU HB3 1 1
8 11166 1 1 134 LEU HD11 H 4.741 -25.638 -6.996 1.00 . A A . 131 LEU HD11 1 1
8 11167 1 1 134 LEU HD12 H 3.587 -24.344 -7.315 1.00 . A A . 131 LEU HD12 1 1
8 11168 1 1 134 LEU HD13 H 5.208 -23.957 -6.739 1.00 . A A . 131 LEU HD13 1 1
8 11169 1 1 134 LEU HD21 H 6.937 -24.798 -9.894 1.00 . A A . 131 LEU HD21 1 1
8 11170 1 1 134 LEU HD22 H 6.835 -25.773 -8.428 1.00 . A A . 131 LEU HD22 1 1
8 11171 1 1 134 LEU HD23 H 7.144 -24.039 -8.315 1.00 . A A . 131 LEU HD23 1 1
8 11172 1 1 134 LEU HG H 4.940 -23.540 -9.150 1.00 . A A . 131 LEU HG 1 1
8 11173 1 1 134 LEU N N 3.242 -23.891 -11.116 1.00 . A A . 131 LEU N 1 1
8 11174 1 1 134 LEU O O 2.282 -26.561 -11.698 1.00 . A A . 131 LEU O 1 1
8 11175 1 1 135 PRO C C 3.538 -29.191 -12.876 1.00 . A A . 132 PRO C 1 1
8 11176 1 1 135 PRO CA C 3.737 -27.906 -13.670 1.00 . A A . 132 PRO CA 1 1
8 11177 1 1 135 PRO CB C 4.859 -28.080 -14.697 1.00 . A A . 132 PRO CB 1 1
8 11178 1 1 135 PRO CD C 5.608 -26.435 -13.131 1.00 . A A . 132 PRO CD 1 1
8 11179 1 1 135 PRO CG C 6.078 -27.555 -14.019 1.00 . A A . 132 PRO CG 1 1
8 11180 1 1 135 PRO HA H 2.819 -27.651 -14.178 1.00 . A A . 132 PRO HA 1 1
8 11181 1 1 135 PRO HB2 H 4.965 -29.127 -14.944 1.00 . A A . 132 PRO HB2 1 1
8 11182 1 1 135 PRO HB3 H 4.628 -27.515 -15.587 1.00 . A A . 132 PRO HB3 1 1
8 11183 1 1 135 PRO HD2 H 6.199 -26.397 -12.228 1.00 . A A . 132 PRO HD2 1 1
8 11184 1 1 135 PRO HD3 H 5.654 -25.493 -13.655 1.00 . A A . 132 PRO HD3 1 1
8 11185 1 1 135 PRO HG2 H 6.536 -28.335 -13.430 1.00 . A A . 132 PRO HG2 1 1
8 11186 1 1 135 PRO HG3 H 6.774 -27.180 -14.755 1.00 . A A . 132 PRO HG3 1 1
8 11187 1 1 135 PRO N N 4.214 -26.802 -12.831 1.00 . A A . 132 PRO N 1 1
8 11188 1 1 135 PRO O O 4.369 -29.555 -12.045 1.00 . A A . 132 PRO O 1 1
8 11189 1 1 136 GLY C C 3.048 -32.251 -12.871 1.00 . A A . 133 GLY C 1 1
8 11190 1 1 136 GLY CA C 2.140 -31.116 -12.438 1.00 . A A . 133 GLY CA 1 1
8 11191 1 1 136 GLY H H 1.802 -29.539 -13.810 1.00 . A A . 133 GLY H 1 1
8 11192 1 1 136 GLY HA2 H 2.263 -30.956 -11.378 1.00 . A A . 133 GLY HA2 1 1
8 11193 1 1 136 GLY HA3 H 1.116 -31.396 -12.634 1.00 . A A . 133 GLY HA3 1 1
8 11194 1 1 136 GLY N N 2.429 -29.878 -13.138 1.00 . A A . 133 GLY N 1 1
8 11195 1 1 136 GLY O O 3.152 -33.268 -12.185 1.00 . A A . 133 GLY O 1 1
8 11196 1 1 137 SER C C 5.670 -33.466 -13.512 1.00 . A A . 134 SER C 1 1
8 11197 1 1 137 SER CA C 4.604 -33.099 -14.540 1.00 . A A . 134 SER CA 1 1
8 11198 1 1 137 SER CB C 5.269 -32.607 -15.828 1.00 . A A . 134 SER CB 1 1
8 11199 1 1 137 SER H H 3.580 -31.246 -14.515 1.00 . A A . 134 SER H 1 1
8 11200 1 1 137 SER HA H 4.016 -33.976 -14.761 1.00 . A A . 134 SER HA 1 1
8 11201 1 1 137 SER HB2 H 4.601 -32.770 -16.660 1.00 . A A . 134 SER HB2 1 1
8 11202 1 1 137 SER HB3 H 5.484 -31.552 -15.738 1.00 . A A . 134 SER HB3 1 1
8 11203 1 1 137 SER HG H 6.784 -33.111 -16.963 1.00 . A A . 134 SER HG 1 1
8 11204 1 1 137 SER N N 3.705 -32.079 -14.014 1.00 . A A . 134 SER N 1 1
8 11205 1 1 137 SER O O 6.203 -34.576 -13.523 1.00 . A A . 134 SER O 1 1
8 11206 1 1 137 SER OG O 6.481 -33.300 -16.072 1.00 . A A . 134 SER OG 1 1
8 11207 1 1 138 LEU C C 6.369 -32.589 -10.198 1.00 . A A . 135 LEU C 1 1
8 11208 1 1 138 LEU CA C 6.977 -32.750 -11.588 1.00 . A A . 135 LEU CA 1 1
8 11209 1 1 138 LEU CB C 8.145 -31.778 -11.762 1.00 . A A . 135 LEU CB 1 1
8 11210 1 1 138 LEU CD1 C 9.729 -30.548 -13.265 1.00 . A A . 135 LEU CD1 1 1
8 11211 1 1 138 LEU CD2 C 9.490 -33.029 -13.468 1.00 . A A . 135 LEU CD2 1 1
8 11212 1 1 138 LEU CG C 8.772 -31.725 -13.156 1.00 . A A . 135 LEU CG 1 1
8 11213 1 1 138 LEU H H 5.517 -31.663 -12.666 1.00 . A A . 135 LEU H 1 1
8 11214 1 1 138 LEU HA H 7.343 -33.761 -11.693 1.00 . A A . 135 LEU HA 1 1
8 11215 1 1 138 LEU HB2 H 7.789 -30.788 -11.521 1.00 . A A . 135 LEU HB2 1 1
8 11216 1 1 138 LEU HB3 H 8.918 -32.062 -11.062 1.00 . A A . 135 LEU HB3 1 1
8 11217 1 1 138 LEU HD11 H 9.479 -29.960 -14.135 1.00 . A A . 135 LEU HD11 1 1
8 11218 1 1 138 LEU HD12 H 10.741 -30.915 -13.358 1.00 . A A . 135 LEU HD12 1 1
8 11219 1 1 138 LEU HD13 H 9.648 -29.934 -12.380 1.00 . A A . 135 LEU HD13 1 1
8 11220 1 1 138 LEU HD21 H 9.710 -33.548 -12.547 1.00 . A A . 135 LEU HD21 1 1
8 11221 1 1 138 LEU HD22 H 10.412 -32.817 -13.990 1.00 . A A . 135 LEU HD22 1 1
8 11222 1 1 138 LEU HD23 H 8.859 -33.648 -14.088 1.00 . A A . 135 LEU HD23 1 1
8 11223 1 1 138 LEU HG H 7.991 -31.587 -13.890 1.00 . A A . 135 LEU HG 1 1
8 11224 1 1 138 LEU N N 5.975 -32.527 -12.624 1.00 . A A . 135 LEU N 1 1
8 11225 1 1 138 LEU O O 7.072 -32.292 -9.233 1.00 . A A . 135 LEU O 1 1
8 11226 1 1 139 VAL C C 3.814 -34.019 -8.375 1.00 . A A . 136 VAL C 1 1
8 11227 1 1 139 VAL CA C 4.356 -32.670 -8.834 1.00 . A A . 136 VAL CA 1 1
8 11228 1 1 139 VAL CB C 3.190 -31.667 -8.928 1.00 . A A . 136 VAL CB 1 1
8 11229 1 1 139 VAL CG1 C 2.428 -31.608 -7.613 1.00 . A A . 136 VAL CG1 1 1
8 11230 1 1 139 VAL CG2 C 3.703 -30.290 -9.319 1.00 . A A . 136 VAL CG2 1 1
8 11231 1 1 139 VAL H H 4.553 -33.025 -10.910 1.00 . A A . 136 VAL H 1 1
8 11232 1 1 139 VAL HA H 5.057 -32.305 -8.096 1.00 . A A . 136 VAL HA 1 1
8 11233 1 1 139 VAL HB H 2.512 -32.007 -9.696 1.00 . A A . 136 VAL HB 1 1
8 11234 1 1 139 VAL HG11 H 1.487 -32.127 -7.718 1.00 . A A . 136 VAL HG11 1 1
8 11235 1 1 139 VAL HG12 H 3.015 -32.076 -6.835 1.00 . A A . 136 VAL HG12 1 1
8 11236 1 1 139 VAL HG13 H 2.242 -30.576 -7.352 1.00 . A A . 136 VAL HG13 1 1
8 11237 1 1 139 VAL HG21 H 3.907 -29.716 -8.428 1.00 . A A . 136 VAL HG21 1 1
8 11238 1 1 139 VAL HG22 H 4.611 -30.394 -9.896 1.00 . A A . 136 VAL HG22 1 1
8 11239 1 1 139 VAL HG23 H 2.958 -29.782 -9.913 1.00 . A A . 136 VAL HG23 1 1
8 11240 1 1 139 VAL N N 5.059 -32.790 -10.105 1.00 . A A . 136 VAL N 1 1
8 11241 1 1 139 VAL O O 4.016 -34.425 -7.230 1.00 . A A . 136 VAL O 1 1
8 11242 1 1 140 ASP C C 3.451 -37.139 -9.487 1.00 . A A . 137 ASP C 1 1
8 11243 1 1 140 ASP CA C 2.557 -36.018 -8.965 1.00 . A A . 137 ASP CA 1 1
8 11244 1 1 140 ASP CB C 1.157 -36.144 -9.568 1.00 . A A . 137 ASP CB 1 1
8 11245 1 1 140 ASP CG C 0.265 -37.077 -8.773 1.00 . A A . 137 ASP CG 1 1
8 11246 1 1 140 ASP H H 2.999 -34.336 -10.173 1.00 . A A . 137 ASP H 1 1
8 11247 1 1 140 ASP HA H 2.486 -36.102 -7.892 1.00 . A A . 137 ASP HA 1 1
8 11248 1 1 140 ASP HB2 H 0.694 -35.168 -9.593 1.00 . A A . 137 ASP HB2 1 1
8 11249 1 1 140 ASP HB3 H 1.239 -36.525 -10.576 1.00 . A A . 137 ASP HB3 1 1
8 11250 1 1 140 ASP N N 3.127 -34.712 -9.276 1.00 . A A . 137 ASP N 1 1
8 11251 1 1 140 ASP O O 3.601 -37.317 -10.696 1.00 . A A . 137 ASP O 1 1
8 11252 1 1 140 ASP OD1 O 0.563 -38.289 -8.732 1.00 . A A . 137 ASP OD1 1 1
8 11253 1 1 140 ASP OD2 O -0.729 -36.595 -8.191 1.00 . A A . 137 ASP OD2 1 1
8 11254 1 1 141 VAL C C 4.944 -40.066 -7.847 1.00 . A A . 138 VAL C 1 1
8 11255 1 1 141 VAL CA C 4.925 -38.995 -8.932 1.00 . A A . 138 VAL CA 1 1
8 11256 1 1 141 VAL CB C 6.364 -38.507 -9.181 1.00 . A A . 138 VAL CB 1 1
8 11257 1 1 141 VAL CG1 C 6.458 -37.779 -10.514 1.00 . A A . 138 VAL CG1 1 1
8 11258 1 1 141 VAL CG2 C 6.826 -37.611 -8.042 1.00 . A A . 138 VAL CG2 1 1
8 11259 1 1 141 VAL H H 3.887 -37.701 -7.618 1.00 . A A . 138 VAL H 1 1
8 11260 1 1 141 VAL HA H 4.551 -39.431 -9.848 1.00 . A A . 138 VAL HA 1 1
8 11261 1 1 141 VAL HB H 7.014 -39.369 -9.220 1.00 . A A . 138 VAL HB 1 1
8 11262 1 1 141 VAL HG11 H 7.497 -37.610 -10.759 1.00 . A A . 138 VAL HG11 1 1
8 11263 1 1 141 VAL HG12 H 5.999 -38.380 -11.286 1.00 . A A . 138 VAL HG12 1 1
8 11264 1 1 141 VAL HG13 H 5.946 -36.831 -10.444 1.00 . A A . 138 VAL HG13 1 1
8 11265 1 1 141 VAL HG21 H 7.811 -37.918 -7.720 1.00 . A A . 138 VAL HG21 1 1
8 11266 1 1 141 VAL HG22 H 6.863 -36.585 -8.382 1.00 . A A . 138 VAL HG22 1 1
8 11267 1 1 141 VAL HG23 H 6.136 -37.692 -7.217 1.00 . A A . 138 VAL HG23 1 1
8 11268 1 1 141 VAL N N 4.045 -37.891 -8.566 1.00 . A A . 138 VAL N 1 1
8 11269 1 1 141 VAL O O 5.527 -39.873 -6.781 1.00 . A A . 138 VAL O 1 1
8 11270 1 1 142 ARG C C 3.759 -41.814 -5.811 1.00 . A A . 139 ARG C 1 1
8 11271 1 1 142 ARG CA C 4.245 -42.298 -7.174 1.00 . A A . 139 ARG CA 1 1
8 11272 1 1 142 ARG CB C 5.621 -42.952 -7.035 1.00 . A A . 139 ARG CB 1 1
8 11273 1 1 142 ARG CD C 5.287 -45.393 -7.532 1.00 . A A . 139 ARG CD 1 1
8 11274 1 1 142 ARG CG C 5.865 -44.077 -8.028 1.00 . A A . 139 ARG CG 1 1
8 11275 1 1 142 ARG CZ C 5.302 -46.754 -9.579 1.00 . A A . 139 ARG CZ 1 1
8 11276 1 1 142 ARG H H 3.856 -41.290 -8.995 1.00 . A A . 139 ARG H 1 1
8 11277 1 1 142 ARG HA H 3.546 -43.028 -7.554 1.00 . A A . 139 ARG HA 1 1
8 11278 1 1 142 ARG HB2 H 6.381 -42.199 -7.183 1.00 . A A . 139 ARG HB2 1 1
8 11279 1 1 142 ARG HB3 H 5.715 -43.354 -6.038 1.00 . A A . 139 ARG HB3 1 1
8 11280 1 1 142 ARG HD2 H 5.604 -45.547 -6.512 1.00 . A A . 139 ARG HD2 1 1
8 11281 1 1 142 ARG HD3 H 4.210 -45.333 -7.569 1.00 . A A . 139 ARG HD3 1 1
8 11282 1 1 142 ARG HE H 6.376 -47.142 -7.944 1.00 . A A . 139 ARG HE 1 1
8 11283 1 1 142 ARG HG2 H 5.397 -43.822 -8.967 1.00 . A A . 139 ARG HG2 1 1
8 11284 1 1 142 ARG HG3 H 6.928 -44.192 -8.173 1.00 . A A . 139 ARG HG3 1 1
8 11285 1 1 142 ARG HH11 H 4.087 -45.141 -9.640 1.00 . A A . 139 ARG HH11 1 1
8 11286 1 1 142 ARG HH12 H 4.107 -46.109 -11.076 1.00 . A A . 139 ARG HH12 1 1
8 11287 1 1 142 ARG HH21 H 6.411 -48.425 -9.830 1.00 . A A . 139 ARG HH21 1 1
8 11288 1 1 142 ARG HH22 H 5.428 -47.977 -11.182 1.00 . A A . 139 ARG HH22 1 1
8 11289 1 1 142 ARG N N 4.302 -41.196 -8.127 1.00 . A A . 139 ARG N 1 1
8 11290 1 1 142 ARG NE N 5.729 -46.524 -8.342 1.00 . A A . 139 ARG NE 1 1
8 11291 1 1 142 ARG NH1 N 4.426 -45.935 -10.144 1.00 . A A . 139 ARG NH1 1 1
8 11292 1 1 142 ARG NH2 N 5.750 -47.806 -10.253 1.00 . A A . 139 ARG NH2 1 1
8 11293 1 1 142 ARG O O 4.510 -41.774 -4.836 1.00 . A A . 139 ARG O 1 1
8 11294 1 1 143 PRO C C 1.695 -42.051 -3.463 1.00 . A A . 140 PRO C 1 1
8 11295 1 1 143 PRO CA C 1.860 -40.948 -4.502 1.00 . A A . 140 PRO CA 1 1
8 11296 1 1 143 PRO CB C 0.491 -40.438 -4.963 1.00 . A A . 140 PRO CB 1 1
8 11297 1 1 143 PRO CD C 1.522 -41.458 -6.863 1.00 . A A . 140 PRO CD 1 1
8 11298 1 1 143 PRO CG C 0.195 -41.213 -6.199 1.00 . A A . 140 PRO CG 1 1
8 11299 1 1 143 PRO HA H 2.424 -40.132 -4.074 1.00 . A A . 140 PRO HA 1 1
8 11300 1 1 143 PRO HB2 H -0.243 -40.626 -4.192 1.00 . A A . 140 PRO HB2 1 1
8 11301 1 1 143 PRO HB3 H 0.548 -39.379 -5.165 1.00 . A A . 140 PRO HB3 1 1
8 11302 1 1 143 PRO HD2 H 1.527 -42.420 -7.355 1.00 . A A . 140 PRO HD2 1 1
8 11303 1 1 143 PRO HD3 H 1.742 -40.670 -7.570 1.00 . A A . 140 PRO HD3 1 1
8 11304 1 1 143 PRO HG2 H -0.274 -42.151 -5.942 1.00 . A A . 140 PRO HG2 1 1
8 11305 1 1 143 PRO HG3 H -0.447 -40.637 -6.848 1.00 . A A . 140 PRO HG3 1 1
8 11306 1 1 143 PRO N N 2.474 -41.436 -5.741 1.00 . A A . 140 PRO N 1 1
8 11307 1 1 143 PRO O O 1.409 -43.200 -3.801 1.00 . A A . 140 PRO O 1 1
8 11308 1 1 144 VAL C C 1.039 -42.033 0.093 1.00 . A A . 141 VAL C 1 1
8 11309 1 1 144 VAL CA C 1.746 -42.654 -1.105 1.00 . A A . 141 VAL CA 1 1
8 11310 1 1 144 VAL CB C 3.121 -43.186 -0.657 1.00 . A A . 141 VAL CB 1 1
8 11311 1 1 144 VAL CG1 C 3.653 -44.204 -1.655 1.00 . A A . 141 VAL CG1 1 1
8 11312 1 1 144 VAL CG2 C 4.103 -42.036 -0.481 1.00 . A A . 141 VAL CG2 1 1
8 11313 1 1 144 VAL H H 2.103 -40.764 -1.988 1.00 . A A . 141 VAL H 1 1
8 11314 1 1 144 VAL HA H 1.162 -43.489 -1.464 1.00 . A A . 141 VAL HA 1 1
8 11315 1 1 144 VAL HB H 3.001 -43.678 0.296 1.00 . A A . 141 VAL HB 1 1
8 11316 1 1 144 VAL HG11 H 3.972 -43.694 -2.553 1.00 . A A . 141 VAL HG11 1 1
8 11317 1 1 144 VAL HG12 H 4.489 -44.731 -1.221 1.00 . A A . 141 VAL HG12 1 1
8 11318 1 1 144 VAL HG13 H 2.871 -44.907 -1.900 1.00 . A A . 141 VAL HG13 1 1
8 11319 1 1 144 VAL HG21 H 4.794 -42.025 -1.311 1.00 . A A . 141 VAL HG21 1 1
8 11320 1 1 144 VAL HG22 H 3.562 -41.102 -0.450 1.00 . A A . 141 VAL HG22 1 1
8 11321 1 1 144 VAL HG23 H 4.650 -42.168 0.441 1.00 . A A . 141 VAL HG23 1 1
8 11322 1 1 144 VAL N N 1.877 -41.695 -2.195 1.00 . A A . 141 VAL N 1 1
8 11323 1 1 144 VAL O O 1.682 -41.528 1.013 1.00 . A A . 141 VAL O 1 1
8 11324 1 1 145 ARG C C -0.478 -40.205 1.661 1.00 . A A . 142 ARG C 1 1
8 11325 1 1 145 ARG CA C -1.086 -41.513 1.160 1.00 . A A . 142 ARG CA 1 1
8 11326 1 1 145 ARG CB C -1.191 -42.513 2.313 1.00 . A A . 142 ARG CB 1 1
8 11327 1 1 145 ARG CD C -0.043 -43.451 4.342 1.00 . A A . 142 ARG CD 1 1
8 11328 1 1 145 ARG CG C 0.143 -42.837 2.963 1.00 . A A . 142 ARG CG 1 1
8 11329 1 1 145 ARG CZ C 0.677 -45.786 4.072 1.00 . A A . 142 ARG CZ 1 1
8 11330 1 1 145 ARG H H -0.745 -42.489 -0.686 1.00 . A A . 142 ARG H 1 1
8 11331 1 1 145 ARG HA H -2.075 -41.312 0.776 1.00 . A A . 142 ARG HA 1 1
8 11332 1 1 145 ARG HB2 H -1.846 -42.105 3.069 1.00 . A A . 142 ARG HB2 1 1
8 11333 1 1 145 ARG HB3 H -1.617 -43.432 1.938 1.00 . A A . 142 ARG HB3 1 1
8 11334 1 1 145 ARG HD2 H 0.141 -42.692 5.087 1.00 . A A . 142 ARG HD2 1 1
8 11335 1 1 145 ARG HD3 H -1.060 -43.803 4.429 1.00 . A A . 142 ARG HD3 1 1
8 11336 1 1 145 ARG HE H 1.661 -44.405 5.120 1.00 . A A . 142 ARG HE 1 1
8 11337 1 1 145 ARG HG2 H 0.677 -43.537 2.338 1.00 . A A . 142 ARG HG2 1 1
8 11338 1 1 145 ARG HG3 H 0.717 -41.927 3.058 1.00 . A A . 142 ARG HG3 1 1
8 11339 1 1 145 ARG HH11 H -1.046 -45.314 3.129 1.00 . A A . 142 ARG HH11 1 1
8 11340 1 1 145 ARG HH12 H -0.527 -46.957 2.947 1.00 . A A . 142 ARG HH12 1 1
8 11341 1 1 145 ARG HH21 H 2.354 -46.565 4.889 1.00 . A A . 142 ARG HH21 1 1
8 11342 1 1 145 ARG HH22 H 1.406 -47.667 3.949 1.00 . A A . 142 ARG HH22 1 1
8 11343 1 1 145 ARG N N -0.289 -42.073 0.075 1.00 . A A . 142 ARG N 1 1
8 11344 1 1 145 ARG NE N 0.868 -44.570 4.570 1.00 . A A . 142 ARG NE 1 1
8 11345 1 1 145 ARG NH1 N -0.387 -46.039 3.322 1.00 . A A . 142 ARG NH1 1 1
8 11346 1 1 145 ARG NH2 N 1.550 -46.752 4.324 1.00 . A A . 142 ARG NH2 1 1
8 11347 1 1 145 ARG O O -0.422 -39.957 2.865 1.00 . A A . 142 ARG O 1 1
8 11348 1 1 146 ASP C C 0.101 -36.995 0.131 1.00 . A A . 143 ASP C 1 1
8 11349 1 1 146 ASP CA C 0.578 -38.093 1.075 1.00 . A A . 143 ASP CA 1 1
8 11350 1 1 146 ASP CB C 2.104 -38.194 1.031 1.00 . A A . 143 ASP CB 1 1
8 11351 1 1 146 ASP CG C 2.690 -38.697 2.335 1.00 . A A . 143 ASP CG 1 1
8 11352 1 1 146 ASP H H -0.097 -39.629 -0.215 1.00 . A A . 143 ASP H 1 1
8 11353 1 1 146 ASP HA H 0.273 -37.844 2.081 1.00 . A A . 143 ASP HA 1 1
8 11354 1 1 146 ASP HB2 H 2.390 -38.876 0.242 1.00 . A A . 143 ASP HB2 1 1
8 11355 1 1 146 ASP HB3 H 2.517 -37.217 0.823 1.00 . A A . 143 ASP HB3 1 1
8 11356 1 1 146 ASP N N -0.024 -39.375 0.729 1.00 . A A . 143 ASP N 1 1
8 11357 1 1 146 ASP O O 0.628 -36.834 -0.970 1.00 . A A . 143 ASP O 1 1
8 11358 1 1 146 ASP OD1 O 2.046 -38.505 3.387 1.00 . A A . 143 ASP OD1 1 1
8 11359 1 1 146 ASP OD2 O 3.792 -39.282 2.303 1.00 . A A . 143 ASP OD2 1 1
8 11360 1 1 147 THR C C -1.292 -33.814 0.460 1.00 . A A . 144 THR C 1 1
8 11361 1 1 147 THR CA C -1.454 -35.159 -0.239 1.00 . A A . 144 THR CA 1 1
8 11362 1 1 147 THR CB C -2.946 -35.389 -0.545 1.00 . A A . 144 THR CB 1 1
8 11363 1 1 147 THR CG2 C -3.271 -35.001 -1.979 1.00 . A A . 144 THR CG2 1 1
8 11364 1 1 147 THR H H -1.282 -36.417 1.454 1.00 . A A . 144 THR H 1 1
8 11365 1 1 147 THR HA H -0.916 -35.134 -1.176 1.00 . A A . 144 THR HA 1 1
8 11366 1 1 147 THR HB H -3.534 -34.774 0.122 1.00 . A A . 144 THR HB 1 1
8 11367 1 1 147 THR HG1 H -2.897 -37.062 0.498 1.00 . A A . 144 THR HG1 1 1
8 11368 1 1 147 THR HG21 H -3.086 -33.945 -2.117 1.00 . A A . 144 THR HG21 1 1
8 11369 1 1 147 THR HG22 H -4.309 -35.215 -2.183 1.00 . A A . 144 THR HG22 1 1
8 11370 1 1 147 THR HG23 H -2.648 -35.566 -2.655 1.00 . A A . 144 THR HG23 1 1
8 11371 1 1 147 THR N N -0.903 -36.240 0.568 1.00 . A A . 144 THR N 1 1
8 11372 1 1 147 THR O O -1.461 -32.759 -0.154 1.00 . A A . 144 THR O 1 1
8 11373 1 1 147 THR OG1 O -3.283 -36.764 -0.329 1.00 . A A . 144 THR OG1 1 1
8 11374 1 1 148 LEU C C 0.383 -31.813 1.984 1.00 . A A . 145 LEU C 1 1
8 11375 1 1 148 LEU CA C -0.777 -32.640 2.529 1.00 . A A . 145 LEU CA 1 1
8 11376 1 1 148 LEU CB C -0.523 -32.988 3.997 1.00 . A A . 145 LEU CB 1 1
8 11377 1 1 148 LEU CD1 C -1.381 -33.609 6.269 1.00 . A A . 145 LEU CD1 1 1
8 11378 1 1 148 LEU CD2 C -2.530 -31.824 4.946 1.00 . A A . 145 LEU CD2 1 1
8 11379 1 1 148 LEU CG C -1.766 -33.138 4.876 1.00 . A A . 145 LEU CG 1 1
8 11380 1 1 148 LEU H H -0.841 -34.727 2.180 1.00 . A A . 145 LEU H 1 1
8 11381 1 1 148 LEU HA H -1.683 -32.059 2.457 1.00 . A A . 145 LEU HA 1 1
8 11382 1 1 148 LEU HB2 H 0.016 -33.923 4.026 1.00 . A A . 145 LEU HB2 1 1
8 11383 1 1 148 LEU HB3 H 0.090 -32.206 4.421 1.00 . A A . 145 LEU HB3 1 1
8 11384 1 1 148 LEU HD11 H -0.317 -33.784 6.309 1.00 . A A . 145 LEU HD11 1 1
8 11385 1 1 148 LEU HD12 H -1.906 -34.524 6.498 1.00 . A A . 145 LEU HD12 1 1
8 11386 1 1 148 LEU HD13 H -1.649 -32.851 6.991 1.00 . A A . 145 LEU HD13 1 1
8 11387 1 1 148 LEU HD21 H -3.272 -31.881 5.730 1.00 . A A . 145 LEU HD21 1 1
8 11388 1 1 148 LEU HD22 H -3.020 -31.641 4.001 1.00 . A A . 145 LEU HD22 1 1
8 11389 1 1 148 LEU HD23 H -1.843 -31.019 5.157 1.00 . A A . 145 LEU HD23 1 1
8 11390 1 1 148 LEU HG H -2.419 -33.883 4.440 1.00 . A A . 145 LEU HG 1 1
8 11391 1 1 148 LEU N N -0.963 -33.857 1.746 1.00 . A A . 145 LEU N 1 1
8 11392 1 1 148 LEU O O 0.464 -30.608 2.219 1.00 . A A . 145 LEU O 1 1
8 11393 1 1 149 HIS C C 2.134 -31.337 -0.755 1.00 . A A . 146 HIS C 1 1
8 11394 1 1 149 HIS CA C 2.433 -31.795 0.669 1.00 . A A . 146 HIS CA 1 1
8 11395 1 1 149 HIS CB C 3.649 -32.720 0.676 1.00 . A A . 146 HIS CB 1 1
8 11396 1 1 149 HIS CD2 C 4.656 -34.263 -1.149 1.00 . A A . 146 HIS CD2 1 1
8 11397 1 1 149 HIS CE1 C 2.791 -35.142 -1.892 1.00 . A A . 146 HIS CE1 1 1
8 11398 1 1 149 HIS CG C 3.641 -33.727 -0.434 1.00 . A A . 146 HIS CG 1 1
8 11399 1 1 149 HIS H H 1.159 -33.430 1.099 1.00 . A A . 146 HIS H 1 1
8 11400 1 1 149 HIS HA H 2.649 -30.927 1.275 1.00 . A A . 146 HIS HA 1 1
8 11401 1 1 149 HIS HB2 H 4.546 -32.127 0.578 1.00 . A A . 146 HIS HB2 1 1
8 11402 1 1 149 HIS HB3 H 3.678 -33.258 1.613 1.00 . A A . 146 HIS HB3 1 1
8 11403 1 1 149 HIS HD1 H 1.576 -34.112 -0.608 1.00 . A A . 146 HIS HD1 1 1
8 11404 1 1 149 HIS HD2 H 5.709 -34.044 -1.034 1.00 . A A . 146 HIS HD2 1 1
8 11405 1 1 149 HIS HE1 H 2.088 -35.733 -2.460 1.00 . A A . 146 HIS HE1 1 1
8 11406 1 1 149 HIS N N 1.278 -32.469 1.252 1.00 . A A . 146 HIS N 1 1
8 11407 1 1 149 HIS ND1 N 2.485 -34.297 -0.923 1.00 . A A . 146 HIS ND1 1 1
8 11408 1 1 149 HIS NE2 N 4.102 -35.140 -2.049 1.00 . A A . 146 HIS NE2 1 1
8 11409 1 1 149 HIS O O 3.047 -31.057 -1.532 1.00 . A A . 146 HIS O 1 1
8 11410 1 1 150 LEU C C -0.241 -29.474 -2.374 1.00 . A A . 147 LEU C 1 1
8 11411 1 1 150 LEU CA C 0.431 -30.842 -2.423 1.00 . A A . 147 LEU CA 1 1
8 11412 1 1 150 LEU CB C -0.526 -31.872 -3.027 1.00 . A A . 147 LEU CB 1 1
8 11413 1 1 150 LEU CD1 C -0.956 -34.133 -4.021 1.00 . A A . 147 LEU CD1 1 1
8 11414 1 1 150 LEU CD2 C 1.306 -33.087 -4.232 1.00 . A A . 147 LEU CD2 1 1
8 11415 1 1 150 LEU CG C 0.076 -33.240 -3.349 1.00 . A A . 147 LEU CG 1 1
8 11416 1 1 150 LEU H H 0.169 -31.501 -0.429 1.00 . A A . 147 LEU H 1 1
8 11417 1 1 150 LEU HA H 1.313 -30.776 -3.042 1.00 . A A . 147 LEU HA 1 1
8 11418 1 1 150 LEU HB2 H -1.334 -32.023 -2.328 1.00 . A A . 147 LEU HB2 1 1
8 11419 1 1 150 LEU HB3 H -0.919 -31.458 -3.945 1.00 . A A . 147 LEU HB3 1 1
8 11420 1 1 150 LEU HD11 H -0.878 -35.134 -3.624 1.00 . A A . 147 LEU HD11 1 1
8 11421 1 1 150 LEU HD12 H -0.777 -34.153 -5.086 1.00 . A A . 147 LEU HD12 1 1
8 11422 1 1 150 LEU HD13 H -1.945 -33.745 -3.829 1.00 . A A . 147 LEU HD13 1 1
8 11423 1 1 150 LEU HD21 H 2.197 -33.180 -3.627 1.00 . A A . 147 LEU HD21 1 1
8 11424 1 1 150 LEU HD22 H 1.292 -32.115 -4.704 1.00 . A A . 147 LEU HD22 1 1
8 11425 1 1 150 LEU HD23 H 1.304 -33.856 -4.989 1.00 . A A . 147 LEU HD23 1 1
8 11426 1 1 150 LEU HG H 0.381 -33.718 -2.429 1.00 . A A . 147 LEU HG 1 1
8 11427 1 1 150 LEU N N 0.851 -31.265 -1.091 1.00 . A A . 147 LEU N 1 1
8 11428 1 1 150 LEU O O -0.128 -28.684 -3.309 1.00 . A A . 147 LEU O 1 1
8 11429 1 1 151 GLU C C -1.255 -27.283 0.228 1.00 . A A . 148 GLU C 1 1
8 11430 1 1 151 GLU CA C -1.627 -27.928 -1.104 1.00 . A A . 148 GLU CA 1 1
8 11431 1 1 151 GLU CB C -3.141 -28.127 -1.182 1.00 . A A . 148 GLU CB 1 1
8 11432 1 1 151 GLU CD C -5.120 -29.078 0.069 1.00 . A A . 148 GLU CD 1 1
8 11433 1 1 151 GLU CG C -3.655 -29.244 -0.289 1.00 . A A . 148 GLU CG 1 1
8 11434 1 1 151 GLU H H -0.990 -29.873 -0.563 1.00 . A A . 148 GLU H 1 1
8 11435 1 1 151 GLU HA H -1.317 -27.274 -1.906 1.00 . A A . 148 GLU HA 1 1
8 11436 1 1 151 GLU HB2 H -3.629 -27.208 -0.892 1.00 . A A . 148 GLU HB2 1 1
8 11437 1 1 151 GLU HB3 H -3.409 -28.358 -2.202 1.00 . A A . 148 GLU HB3 1 1
8 11438 1 1 151 GLU HG2 H -3.531 -30.185 -0.804 1.00 . A A . 148 GLU HG2 1 1
8 11439 1 1 151 GLU HG3 H -3.076 -29.254 0.623 1.00 . A A . 148 GLU HG3 1 1
8 11440 1 1 151 GLU N N -0.938 -29.202 -1.275 1.00 . A A . 148 GLU N 1 1
8 11441 1 1 151 GLU O O -1.321 -27.920 1.278 1.00 . A A . 148 GLU O 1 1
8 11442 1 1 151 GLU OE1 O -5.565 -27.922 0.224 1.00 . A A . 148 GLU OE1 1 1
8 11443 1 1 151 GLU OE2 O -5.819 -30.105 0.193 1.00 . A A . 148 GLU OE2 1 1
8 11444 1 1 152 GLY C C 0.993 -25.427 1.691 1.00 . A A . 149 GLY C 1 1
8 11445 1 1 152 GLY CA C -0.487 -25.303 1.384 1.00 . A A . 149 GLY CA 1 1
8 11446 1 1 152 GLY H H -0.830 -25.556 -0.690 1.00 . A A . 149 GLY H 1 1
8 11447 1 1 152 GLY HA2 H -0.733 -24.259 1.266 1.00 . A A . 149 GLY HA2 1 1
8 11448 1 1 152 GLY HA3 H -1.049 -25.704 2.214 1.00 . A A . 149 GLY HA3 1 1
8 11449 1 1 152 GLY N N -0.864 -26.014 0.176 1.00 . A A . 149 GLY N 1 1
8 11450 1 1 152 GLY O O 1.529 -24.681 2.511 1.00 . A A . 149 GLY O 1 1
8 11451 1 1 153 LYS C C 3.881 -25.343 0.896 1.00 . A A . 150 LYS C 1 1
8 11452 1 1 153 LYS CA C 3.081 -26.595 1.243 1.00 . A A . 150 LYS CA 1 1
8 11453 1 1 153 LYS CB C 3.564 -27.774 0.394 1.00 . A A . 150 LYS CB 1 1
8 11454 1 1 153 LYS CD C 5.666 -27.576 -0.967 1.00 . A A . 150 LYS CD 1 1
8 11455 1 1 153 LYS CE C 5.765 -28.791 -1.876 1.00 . A A . 150 LYS CE 1 1
8 11456 1 1 153 LYS CG C 5.074 -27.937 0.385 1.00 . A A . 150 LYS CG 1 1
8 11457 1 1 153 LYS H H 1.172 -26.937 0.394 1.00 . A A . 150 LYS H 1 1
8 11458 1 1 153 LYS HA H 3.233 -26.828 2.285 1.00 . A A . 150 LYS HA 1 1
8 11459 1 1 153 LYS HB2 H 3.126 -28.682 0.779 1.00 . A A . 150 LYS HB2 1 1
8 11460 1 1 153 LYS HB3 H 3.233 -27.628 -0.625 1.00 . A A . 150 LYS HB3 1 1
8 11461 1 1 153 LYS HD2 H 5.036 -26.837 -1.441 1.00 . A A . 150 LYS HD2 1 1
8 11462 1 1 153 LYS HD3 H 6.655 -27.166 -0.819 1.00 . A A . 150 LYS HD3 1 1
8 11463 1 1 153 LYS HE2 H 4.907 -29.423 -1.704 1.00 . A A . 150 LYS HE2 1 1
8 11464 1 1 153 LYS HE3 H 5.765 -28.457 -2.903 1.00 . A A . 150 LYS HE3 1 1
8 11465 1 1 153 LYS HG2 H 5.502 -27.292 1.137 1.00 . A A . 150 LYS HG2 1 1
8 11466 1 1 153 LYS HG3 H 5.316 -28.967 0.609 1.00 . A A . 150 LYS HG3 1 1
8 11467 1 1 153 LYS HZ1 H 6.996 -30.451 -2.182 1.00 . A A . 150 LYS HZ1 1 1
8 11468 1 1 153 LYS HZ2 H 7.070 -29.823 -0.613 1.00 . A A . 150 LYS HZ2 1 1
8 11469 1 1 153 LYS HZ3 H 7.842 -29.015 -1.885 1.00 . A A . 150 LYS HZ3 1 1
8 11470 1 1 153 LYS N N 1.655 -26.374 1.036 1.00 . A A . 150 LYS N 1 1
8 11471 1 1 153 LYS NZ N 7.006 -29.574 -1.621 1.00 . A A . 150 LYS NZ 1 1
8 11472 1 1 153 LYS O O 3.709 -24.762 -0.175 1.00 . A A . 150 LYS O 1 1
8 11473 1 1 154 GLU C C 7.050 -24.140 1.414 1.00 . A A . 151 GLU C 1 1
8 11474 1 1 154 GLU CA C 5.585 -23.754 1.598 1.00 . A A . 151 GLU CA 1 1
8 11475 1 1 154 GLU CB C 5.445 -22.789 2.778 1.00 . A A . 151 GLU CB 1 1
8 11476 1 1 154 GLU CD C 5.358 -22.551 5.292 1.00 . A A . 151 GLU CD 1 1
8 11477 1 1 154 GLU CG C 5.780 -23.417 4.121 1.00 . A A . 151 GLU CG 1 1
8 11478 1 1 154 GLU H H 4.849 -25.441 2.643 1.00 . A A . 151 GLU H 1 1
8 11479 1 1 154 GLU HA H 5.239 -23.263 0.702 1.00 . A A . 151 GLU HA 1 1
8 11480 1 1 154 GLU HB2 H 6.106 -21.950 2.621 1.00 . A A . 151 GLU HB2 1 1
8 11481 1 1 154 GLU HB3 H 4.427 -22.431 2.816 1.00 . A A . 151 GLU HB3 1 1
8 11482 1 1 154 GLU HG2 H 5.274 -24.368 4.195 1.00 . A A . 151 GLU HG2 1 1
8 11483 1 1 154 GLU HG3 H 6.848 -23.574 4.174 1.00 . A A . 151 GLU HG3 1 1
8 11484 1 1 154 GLU N N 4.757 -24.936 1.809 1.00 . A A . 151 GLU N 1 1
8 11485 1 1 154 GLU O O 7.690 -24.647 2.335 1.00 . A A . 151 GLU O 1 1
8 11486 1 1 154 GLU OE1 O 5.892 -21.431 5.425 1.00 . A A . 151 GLU OE1 1 1
8 11487 1 1 154 GLU OE2 O 4.490 -22.995 6.073 1.00 . A A . 151 GLU OE2 1 1
8 11488 1 1 155 LEU C C 9.596 -23.131 -0.950 1.00 . A A . 152 LEU C 1 1
8 11489 1 1 155 LEU CA C 8.962 -24.219 -0.090 1.00 . A A . 152 LEU CA 1 1
8 11490 1 1 155 LEU CB C 9.046 -25.568 -0.808 1.00 . A A . 152 LEU CB 1 1
8 11491 1 1 155 LEU CD1 C 7.374 -24.800 -2.510 1.00 . A A . 152 LEU CD1 1 1
8 11492 1 1 155 LEU CD2 C 9.794 -24.961 -3.123 1.00 . A A . 152 LEU CD2 1 1
8 11493 1 1 155 LEU CG C 8.671 -25.563 -2.290 1.00 . A A . 152 LEU CG 1 1
8 11494 1 1 155 LEU H H 7.013 -23.491 -0.477 1.00 . A A . 152 LEU H 1 1
8 11495 1 1 155 LEU HA H 9.502 -24.284 0.843 1.00 . A A . 152 LEU HA 1 1
8 11496 1 1 155 LEU HB2 H 10.062 -25.923 -0.726 1.00 . A A . 152 LEU HB2 1 1
8 11497 1 1 155 LEU HB3 H 8.384 -26.254 -0.300 1.00 . A A . 152 LEU HB3 1 1
8 11498 1 1 155 LEU HD11 H 7.578 -23.740 -2.518 1.00 . A A . 152 LEU HD11 1 1
8 11499 1 1 155 LEU HD12 H 6.683 -25.028 -1.714 1.00 . A A . 152 LEU HD12 1 1
8 11500 1 1 155 LEU HD13 H 6.942 -25.090 -3.456 1.00 . A A . 152 LEU HD13 1 1
8 11501 1 1 155 LEU HD21 H 9.874 -25.494 -4.059 1.00 . A A . 152 LEU HD21 1 1
8 11502 1 1 155 LEU HD22 H 10.726 -25.041 -2.582 1.00 . A A . 152 LEU HD22 1 1
8 11503 1 1 155 LEU HD23 H 9.579 -23.920 -3.318 1.00 . A A . 152 LEU HD23 1 1
8 11504 1 1 155 LEU HG H 8.519 -26.581 -2.620 1.00 . A A . 152 LEU HG 1 1
8 11505 1 1 155 LEU N N 7.574 -23.897 0.217 1.00 . A A . 152 LEU N 1 1
8 11506 1 1 155 LEU O O 8.899 -22.293 -1.520 1.00 . A A . 152 LEU O 1 1
8 11507 1 1 156 GLU C C 12.011 -22.733 -3.204 1.00 . A A . 153 GLU C 1 1
8 11508 1 1 156 GLU CA C 11.650 -22.169 -1.833 1.00 . A A . 153 GLU CA 1 1
8 11509 1 1 156 GLU CB C 12.919 -21.729 -1.100 1.00 . A A . 153 GLU CB 1 1
8 11510 1 1 156 GLU CD C 14.460 -19.737 -1.307 1.00 . A A . 153 GLU CD 1 1
8 11511 1 1 156 GLU CG C 13.901 -20.975 -1.981 1.00 . A A . 153 GLU CG 1 1
8 11512 1 1 156 GLU H H 11.423 -23.847 -0.563 1.00 . A A . 153 GLU H 1 1
8 11513 1 1 156 GLU HA H 11.008 -21.311 -1.967 1.00 . A A . 153 GLU HA 1 1
8 11514 1 1 156 GLU HB2 H 12.641 -21.087 -0.276 1.00 . A A . 153 GLU HB2 1 1
8 11515 1 1 156 GLU HB3 H 13.417 -22.604 -0.709 1.00 . A A . 153 GLU HB3 1 1
8 11516 1 1 156 GLU HG2 H 14.721 -21.633 -2.228 1.00 . A A . 153 GLU HG2 1 1
8 11517 1 1 156 GLU HG3 H 13.396 -20.677 -2.888 1.00 . A A . 153 GLU HG3 1 1
8 11518 1 1 156 GLU N N 10.923 -23.153 -1.040 1.00 . A A . 153 GLU N 1 1
8 11519 1 1 156 GLU O O 12.542 -23.838 -3.312 1.00 . A A . 153 GLU O 1 1
8 11520 1 1 156 GLU OE1 O 13.674 -18.999 -0.677 1.00 . A A . 153 GLU OE1 1 1
8 11521 1 1 156 GLU OE2 O 15.683 -19.508 -1.410 1.00 . A A . 153 GLU OE2 1 1
8 11522 1 1 157 PHE C C 13.328 -21.790 -6.098 1.00 . A A . 154 PHE C 1 1
8 11523 1 1 157 PHE CA C 12.011 -22.389 -5.613 1.00 . A A . 154 PHE CA 1 1
8 11524 1 1 157 PHE CB C 10.875 -21.976 -6.551 1.00 . A A . 154 PHE CB 1 1
8 11525 1 1 157 PHE CD1 C 8.897 -23.493 -6.257 1.00 . A A . 154 PHE CD1 1 1
8 11526 1 1 157 PHE CD2 C 8.833 -21.337 -5.239 1.00 . A A . 154 PHE CD2 1 1
8 11527 1 1 157 PHE CE1 C 7.640 -23.770 -5.756 1.00 . A A . 154 PHE CE1 1 1
8 11528 1 1 157 PHE CE2 C 7.575 -21.608 -4.735 1.00 . A A . 154 PHE CE2 1 1
8 11529 1 1 157 PHE CG C 9.508 -22.274 -6.005 1.00 . A A . 154 PHE CG 1 1
8 11530 1 1 157 PHE CZ C 6.978 -22.827 -4.994 1.00 . A A . 154 PHE CZ 1 1
8 11531 1 1 157 PHE H H 11.296 -21.094 -4.098 1.00 . A A . 154 PHE H 1 1
8 11532 1 1 157 PHE HA H 12.096 -23.465 -5.615 1.00 . A A . 154 PHE HA 1 1
8 11533 1 1 157 PHE HB2 H 10.935 -20.914 -6.732 1.00 . A A . 154 PHE HB2 1 1
8 11534 1 1 157 PHE HB3 H 10.983 -22.503 -7.487 1.00 . A A . 154 PHE HB3 1 1
8 11535 1 1 157 PHE HD1 H 9.414 -24.231 -6.853 1.00 . A A . 154 PHE HD1 1 1
8 11536 1 1 157 PHE HD2 H 9.301 -20.384 -5.036 1.00 . A A . 154 PHE HD2 1 1
8 11537 1 1 157 PHE HE1 H 7.174 -24.723 -5.960 1.00 . A A . 154 PHE HE1 1 1
8 11538 1 1 157 PHE HE2 H 7.062 -20.870 -4.140 1.00 . A A . 154 PHE HE2 1 1
8 11539 1 1 157 PHE HZ H 5.995 -23.041 -4.602 1.00 . A A . 154 PHE HZ 1 1
8 11540 1 1 157 PHE N N 11.719 -21.966 -4.248 1.00 . A A . 154 PHE N 1 1
8 11541 1 1 157 PHE O O 14.003 -21.068 -5.364 1.00 . A A . 154 PHE O 1 1
8 11542 1 1 158 LYS C C 14.700 -21.136 -9.361 1.00 . A A . 155 LYS C 1 1
8 11543 1 1 158 LYS CA C 14.926 -21.593 -7.924 1.00 . A A . 155 LYS CA 1 1
8 11544 1 1 158 LYS CB C 16.012 -22.671 -7.885 1.00 . A A . 155 LYS CB 1 1
8 11545 1 1 158 LYS CD C 18.518 -22.812 -7.959 1.00 . A A . 155 LYS CD 1 1
8 11546 1 1 158 LYS CE C 19.705 -21.890 -8.192 1.00 . A A . 155 LYS CE 1 1
8 11547 1 1 158 LYS CG C 17.268 -22.296 -8.651 1.00 . A A . 155 LYS CG 1 1
8 11548 1 1 158 LYS H H 13.110 -22.681 -7.874 1.00 . A A . 155 LYS H 1 1
8 11549 1 1 158 LYS HA H 15.249 -20.747 -7.337 1.00 . A A . 155 LYS HA 1 1
8 11550 1 1 158 LYS HB2 H 16.283 -22.854 -6.855 1.00 . A A . 155 LYS HB2 1 1
8 11551 1 1 158 LYS HB3 H 15.613 -23.581 -8.311 1.00 . A A . 155 LYS HB3 1 1
8 11552 1 1 158 LYS HD2 H 18.331 -22.877 -6.897 1.00 . A A . 155 LYS HD2 1 1
8 11553 1 1 158 LYS HD3 H 18.754 -23.794 -8.345 1.00 . A A . 155 LYS HD3 1 1
8 11554 1 1 158 LYS HE2 H 19.505 -20.941 -7.720 1.00 . A A . 155 LYS HE2 1 1
8 11555 1 1 158 LYS HE3 H 20.583 -22.336 -7.747 1.00 . A A . 155 LYS HE3 1 1
8 11556 1 1 158 LYS HG2 H 17.216 -22.725 -9.642 1.00 . A A . 155 LYS HG2 1 1
8 11557 1 1 158 LYS HG3 H 17.326 -21.220 -8.725 1.00 . A A . 155 LYS HG3 1 1
8 11558 1 1 158 LYS HZ1 H 19.466 -22.391 -10.206 1.00 . A A . 155 LYS HZ1 1 1
8 11559 1 1 158 LYS HZ2 H 20.978 -21.723 -9.841 1.00 . A A . 155 LYS HZ2 1 1
8 11560 1 1 158 LYS HZ3 H 19.611 -20.728 -9.925 1.00 . A A . 155 LYS HZ3 1 1
8 11561 1 1 158 LYS N N 13.690 -22.099 -7.338 1.00 . A A . 155 LYS N 1 1
8 11562 1 1 158 LYS NZ N 19.958 -21.667 -9.642 1.00 . A A . 155 LYS NZ 1 1
8 11563 1 1 158 LYS O O 13.893 -21.716 -10.089 1.00 . A A . 155 LYS O 1 1
8 11564 1 1 159 VAL C C 15.574 -20.637 -12.160 1.00 . A A . 156 VAL C 1 1
8 11565 1 1 159 VAL CA C 15.297 -19.560 -11.117 1.00 . A A . 156 VAL CA 1 1
8 11566 1 1 159 VAL CB C 16.263 -18.382 -11.344 1.00 . A A . 156 VAL CB 1 1
8 11567 1 1 159 VAL CG1 C 17.691 -18.789 -11.011 1.00 . A A . 156 VAL CG1 1 1
8 11568 1 1 159 VAL CG2 C 16.164 -17.879 -12.776 1.00 . A A . 156 VAL CG2 1 1
8 11569 1 1 159 VAL H H 16.044 -19.673 -9.140 1.00 . A A . 156 VAL H 1 1
8 11570 1 1 159 VAL HA H 14.287 -19.199 -11.245 1.00 . A A . 156 VAL HA 1 1
8 11571 1 1 159 VAL HB H 15.979 -17.577 -10.682 1.00 . A A . 156 VAL HB 1 1
8 11572 1 1 159 VAL HG11 H 17.697 -19.802 -10.636 1.00 . A A . 156 VAL HG11 1 1
8 11573 1 1 159 VAL HG12 H 18.298 -18.731 -11.902 1.00 . A A . 156 VAL HG12 1 1
8 11574 1 1 159 VAL HG13 H 18.089 -18.125 -10.259 1.00 . A A . 156 VAL HG13 1 1
8 11575 1 1 159 VAL HG21 H 16.219 -16.802 -12.784 1.00 . A A . 156 VAL HG21 1 1
8 11576 1 1 159 VAL HG22 H 16.978 -18.286 -13.359 1.00 . A A . 156 VAL HG22 1 1
8 11577 1 1 159 VAL HG23 H 15.224 -18.195 -13.205 1.00 . A A . 156 VAL HG23 1 1
8 11578 1 1 159 VAL N N 15.418 -20.093 -9.766 1.00 . A A . 156 VAL N 1 1
8 11579 1 1 159 VAL O O 16.660 -21.216 -12.196 1.00 . A A . 156 VAL O 1 1
8 11580 1 1 160 ILE C C 14.297 -21.355 -15.408 1.00 . A A . 157 ILE C 1 1
8 11581 1 1 160 ILE CA C 14.721 -21.908 -14.051 1.00 . A A . 157 ILE CA 1 1
8 11582 1 1 160 ILE CB C 13.885 -23.163 -13.737 1.00 . A A . 157 ILE CB 1 1
8 11583 1 1 160 ILE CD1 C 15.430 -24.607 -15.152 1.00 . A A . 157 ILE CD1 1 1
8 11584 1 1 160 ILE CG1 C 14.006 -24.181 -14.873 1.00 . A A . 157 ILE CG1 1 1
8 11585 1 1 160 ILE CG2 C 12.428 -22.785 -13.511 1.00 . A A . 157 ILE CG2 1 1
8 11586 1 1 160 ILE H H 13.742 -20.406 -12.927 1.00 . A A . 157 ILE H 1 1
8 11587 1 1 160 ILE HA H 15.761 -22.196 -14.101 1.00 . A A . 157 ILE HA 1 1
8 11588 1 1 160 ILE HB H 14.263 -23.602 -12.827 1.00 . A A . 157 ILE HB 1 1
8 11589 1 1 160 ILE HD11 H 15.811 -24.059 -16.001 1.00 . A A . 157 ILE HD11 1 1
8 11590 1 1 160 ILE HD12 H 16.043 -24.405 -14.287 1.00 . A A . 157 ILE HD12 1 1
8 11591 1 1 160 ILE HD13 H 15.452 -25.666 -15.369 1.00 . A A . 157 ILE HD13 1 1
8 11592 1 1 160 ILE HG12 H 13.439 -25.063 -14.619 1.00 . A A . 157 ILE HG12 1 1
8 11593 1 1 160 ILE HG13 H 13.604 -23.748 -15.778 1.00 . A A . 157 ILE HG13 1 1
8 11594 1 1 160 ILE HG21 H 12.373 -21.965 -12.809 1.00 . A A . 157 ILE HG21 1 1
8 11595 1 1 160 ILE HG22 H 11.985 -22.485 -14.448 1.00 . A A . 157 ILE HG22 1 1
8 11596 1 1 160 ILE HG23 H 11.893 -23.634 -13.114 1.00 . A A . 157 ILE HG23 1 1
8 11597 1 1 160 ILE N N 14.584 -20.900 -13.006 1.00 . A A . 157 ILE N 1 1
8 11598 1 1 160 ILE O O 14.916 -21.648 -16.431 1.00 . A A . 157 ILE O 1 1
8 11599 1 1 161 LYS C C 11.693 -18.879 -16.332 1.00 . A A . 158 LYS C 1 1
8 11600 1 1 161 LYS CA C 12.733 -19.952 -16.637 1.00 . A A . 158 LYS CA 1 1
8 11601 1 1 161 LYS CB C 12.123 -21.027 -17.538 1.00 . A A . 158 LYS CB 1 1
8 11602 1 1 161 LYS CD C 12.232 -22.030 -19.839 1.00 . A A . 158 LYS CD 1 1
8 11603 1 1 161 LYS CE C 11.919 -20.974 -20.888 1.00 . A A . 158 LYS CE 1 1
8 11604 1 1 161 LYS CG C 13.028 -21.448 -18.683 1.00 . A A . 158 LYS CG 1 1
8 11605 1 1 161 LYS H H 12.788 -20.355 -14.559 1.00 . A A . 158 LYS H 1 1
8 11606 1 1 161 LYS HA H 13.565 -19.494 -17.150 1.00 . A A . 158 LYS HA 1 1
8 11607 1 1 161 LYS HB2 H 11.904 -21.900 -16.941 1.00 . A A . 158 LYS HB2 1 1
8 11608 1 1 161 LYS HB3 H 11.201 -20.648 -17.957 1.00 . A A . 158 LYS HB3 1 1
8 11609 1 1 161 LYS HD2 H 12.808 -22.819 -20.300 1.00 . A A . 158 LYS HD2 1 1
8 11610 1 1 161 LYS HD3 H 11.305 -22.434 -19.458 1.00 . A A . 158 LYS HD3 1 1
8 11611 1 1 161 LYS HE2 H 11.094 -21.320 -21.492 1.00 . A A . 158 LYS HE2 1 1
8 11612 1 1 161 LYS HE3 H 11.640 -20.060 -20.386 1.00 . A A . 158 LYS HE3 1 1
8 11613 1 1 161 LYS HG2 H 13.574 -20.585 -19.034 1.00 . A A . 158 LYS HG2 1 1
8 11614 1 1 161 LYS HG3 H 13.723 -22.194 -18.324 1.00 . A A . 158 LYS HG3 1 1
8 11615 1 1 161 LYS HZ1 H 13.937 -21.169 -21.390 1.00 . A A . 158 LYS HZ1 1 1
8 11616 1 1 161 LYS HZ2 H 13.262 -19.682 -21.829 1.00 . A A . 158 LYS HZ2 1 1
8 11617 1 1 161 LYS HZ3 H 12.905 -21.070 -22.727 1.00 . A A . 158 LYS HZ3 1 1
8 11618 1 1 161 LYS N N 13.239 -20.551 -15.408 1.00 . A A . 158 LYS N 1 1
8 11619 1 1 161 LYS NZ N 13.087 -20.705 -21.770 1.00 . A A . 158 LYS NZ 1 1
8 11620 1 1 161 LYS O O 10.854 -19.048 -15.446 1.00 . A A . 158 LYS O 1 1
8 11621 1 1 162 LEU C C 10.638 -15.881 -18.169 1.00 . A A . 159 LEU C 1 1
8 11622 1 1 162 LEU CA C 10.815 -16.676 -16.879 1.00 . A A . 159 LEU CA 1 1
8 11623 1 1 162 LEU CB C 11.301 -15.753 -15.760 1.00 . A A . 159 LEU CB 1 1
8 11624 1 1 162 LEU CD1 C 12.937 -13.937 -15.203 1.00 . A A . 159 LEU CD1 1 1
8 11625 1 1 162 LEU CD2 C 13.675 -16.327 -15.196 1.00 . A A . 159 LEU CD2 1 1
8 11626 1 1 162 LEU CG C 12.759 -15.302 -15.850 1.00 . A A . 159 LEU CG 1 1
8 11627 1 1 162 LEU H H 12.443 -17.700 -17.761 1.00 . A A . 159 LEU H 1 1
8 11628 1 1 162 LEU HA H 9.861 -17.098 -16.597 1.00 . A A . 159 LEU HA 1 1
8 11629 1 1 162 LEU HB2 H 10.681 -14.870 -15.768 1.00 . A A . 159 LEU HB2 1 1
8 11630 1 1 162 LEU HB3 H 11.171 -16.274 -14.823 1.00 . A A . 159 LEU HB3 1 1
8 11631 1 1 162 LEU HD11 H 12.676 -13.998 -14.157 1.00 . A A . 159 LEU HD11 1 1
8 11632 1 1 162 LEU HD12 H 12.295 -13.220 -15.693 1.00 . A A . 159 LEU HD12 1 1
8 11633 1 1 162 LEU HD13 H 13.966 -13.624 -15.300 1.00 . A A . 159 LEU HD13 1 1
8 11634 1 1 162 LEU HD21 H 13.135 -17.250 -15.049 1.00 . A A . 159 LEU HD21 1 1
8 11635 1 1 162 LEU HD22 H 14.013 -15.951 -14.241 1.00 . A A . 159 LEU HD22 1 1
8 11636 1 1 162 LEU HD23 H 14.527 -16.506 -15.834 1.00 . A A . 159 LEU HD23 1 1
8 11637 1 1 162 LEU HG H 13.041 -15.216 -16.890 1.00 . A A . 159 LEU HG 1 1
8 11638 1 1 162 LEU N N 11.753 -17.776 -17.070 1.00 . A A . 159 LEU N 1 1
8 11639 1 1 162 LEU O O 11.611 -15.413 -18.760 1.00 . A A . 159 LEU O 1 1
8 11640 1 1 163 ASP C C 8.822 -13.519 -19.507 1.00 . A A . 160 ASP C 1 1
8 11641 1 1 163 ASP CA C 9.084 -14.989 -19.817 1.00 . A A . 160 ASP CA 1 1
8 11642 1 1 163 ASP CB C 7.871 -15.599 -20.520 1.00 . A A . 160 ASP CB 1 1
8 11643 1 1 163 ASP CG C 8.172 -16.957 -21.122 1.00 . A A . 160 ASP CG 1 1
8 11644 1 1 163 ASP H H 8.656 -16.127 -18.084 1.00 . A A . 160 ASP H 1 1
8 11645 1 1 163 ASP HA H 9.941 -15.060 -20.471 1.00 . A A . 160 ASP HA 1 1
8 11646 1 1 163 ASP HB2 H 7.069 -15.713 -19.805 1.00 . A A . 160 ASP HB2 1 1
8 11647 1 1 163 ASP HB3 H 7.550 -14.937 -21.310 1.00 . A A . 160 ASP HB3 1 1
8 11648 1 1 163 ASP N N 9.390 -15.731 -18.598 1.00 . A A . 160 ASP N 1 1
8 11649 1 1 163 ASP O O 7.720 -13.017 -19.723 1.00 . A A . 160 ASP O 1 1
8 11650 1 1 163 ASP OD1 O 9.261 -17.115 -21.711 1.00 . A A . 160 ASP OD1 1 1
8 11651 1 1 163 ASP OD2 O 7.318 -17.861 -21.006 1.00 . A A . 160 ASP OD2 1 1
8 11652 1 1 164 GLN C C 9.251 -10.611 -19.860 1.00 . A A . 161 GLN C 1 1
8 11653 1 1 164 GLN CA C 9.723 -11.423 -18.658 1.00 . A A . 161 GLN CA 1 1
8 11654 1 1 164 GLN CB C 11.062 -10.882 -18.155 1.00 . A A . 161 GLN CB 1 1
8 11655 1 1 164 GLN CD C 12.983 -12.374 -18.836 1.00 . A A . 161 GLN CD 1 1
8 11656 1 1 164 GLN CG C 12.210 -11.102 -19.126 1.00 . A A . 161 GLN CG 1 1
8 11657 1 1 164 GLN H H 10.697 -13.292 -18.850 1.00 . A A . 161 GLN H 1 1
8 11658 1 1 164 GLN HA H 8.990 -11.334 -17.870 1.00 . A A . 161 GLN HA 1 1
8 11659 1 1 164 GLN HB2 H 10.965 -9.820 -17.980 1.00 . A A . 161 GLN HB2 1 1
8 11660 1 1 164 GLN HB3 H 11.307 -11.370 -17.224 1.00 . A A . 161 GLN HB3 1 1
8 11661 1 1 164 GLN HE21 H 12.690 -13.005 -20.699 1.00 . A A . 161 GLN HE21 1 1
8 11662 1 1 164 GLN HE22 H 13.596 -14.066 -19.680 1.00 . A A . 161 GLN HE22 1 1
8 11663 1 1 164 GLN HG2 H 11.811 -11.162 -20.128 1.00 . A A . 161 GLN HG2 1 1
8 11664 1 1 164 GLN HG3 H 12.888 -10.264 -19.058 1.00 . A A . 161 GLN HG3 1 1
8 11665 1 1 164 GLN N N 9.844 -12.836 -18.999 1.00 . A A . 161 GLN N 1 1
8 11666 1 1 164 GLN NE2 N 13.101 -13.236 -19.840 1.00 . A A . 161 GLN NE2 1 1
8 11667 1 1 164 GLN O O 8.637 -9.555 -19.707 1.00 . A A . 161 GLN O 1 1
8 11668 1 1 164 GLN OE1 O 13.467 -12.581 -17.723 1.00 . A A . 161 GLN OE1 1 1
8 11669 1 1 165 LYS C C 7.638 -10.224 -22.331 1.00 . A A . 162 LYS C 1 1
8 11670 1 1 165 LYS CA C 9.149 -10.434 -22.285 1.00 . A A . 162 LYS CA 1 1
8 11671 1 1 165 LYS CB C 9.599 -11.242 -23.504 1.00 . A A . 162 LYS CB 1 1
8 11672 1 1 165 LYS CD C 9.963 -11.091 -25.985 1.00 . A A . 162 LYS CD 1 1
8 11673 1 1 165 LYS CE C 9.550 -12.424 -26.589 1.00 . A A . 162 LYS CE 1 1
8 11674 1 1 165 LYS CG C 9.066 -10.704 -24.821 1.00 . A A . 162 LYS CG 1 1
8 11675 1 1 165 LYS H H 10.035 -11.957 -21.113 1.00 . A A . 162 LYS H 1 1
8 11676 1 1 165 LYS HA H 9.635 -9.470 -22.304 1.00 . A A . 162 LYS HA 1 1
8 11677 1 1 165 LYS HB2 H 10.678 -11.236 -23.547 1.00 . A A . 162 LYS HB2 1 1
8 11678 1 1 165 LYS HB3 H 9.258 -12.261 -23.391 1.00 . A A . 162 LYS HB3 1 1
8 11679 1 1 165 LYS HD2 H 9.899 -10.328 -26.747 1.00 . A A . 162 LYS HD2 1 1
8 11680 1 1 165 LYS HD3 H 10.982 -11.167 -25.633 1.00 . A A . 162 LYS HD3 1 1
8 11681 1 1 165 LYS HE2 H 10.299 -12.730 -27.302 1.00 . A A . 162 LYS HE2 1 1
8 11682 1 1 165 LYS HE3 H 9.484 -13.158 -25.799 1.00 . A A . 162 LYS HE3 1 1
8 11683 1 1 165 LYS HG2 H 8.080 -11.108 -24.992 1.00 . A A . 162 LYS HG2 1 1
8 11684 1 1 165 LYS HG3 H 9.011 -9.626 -24.763 1.00 . A A . 162 LYS HG3 1 1
8 11685 1 1 165 LYS HZ1 H 8.270 -11.617 -28.028 1.00 . A A . 162 LYS HZ1 1 1
8 11686 1 1 165 LYS HZ2 H 7.491 -12.073 -26.598 1.00 . A A . 162 LYS HZ2 1 1
8 11687 1 1 165 LYS HZ3 H 7.988 -13.253 -27.703 1.00 . A A . 162 LYS HZ3 1 1
8 11688 1 1 165 LYS N N 9.543 -11.111 -21.056 1.00 . A A . 162 LYS N 1 1
8 11689 1 1 165 LYS NZ N 8.232 -12.335 -27.277 1.00 . A A . 162 LYS NZ 1 1
8 11690 1 1 165 LYS O O 7.163 -9.153 -22.709 1.00 . A A . 162 LYS O 1 1
8 11691 1 1 166 ARG C C 4.903 -10.977 -20.523 1.00 . A A . 163 ARG C 1 1
8 11692 1 1 166 ARG CA C 5.435 -11.178 -21.939 1.00 . A A . 163 ARG CA 1 1
8 11693 1 1 166 ARG CB C 4.838 -12.451 -22.543 1.00 . A A . 163 ARG CB 1 1
8 11694 1 1 166 ARG CD C 3.785 -11.988 -24.777 1.00 . A A . 163 ARG CD 1 1
8 11695 1 1 166 ARG CG C 4.999 -12.544 -24.051 1.00 . A A . 163 ARG CG 1 1
8 11696 1 1 166 ARG CZ C 2.603 -12.349 -26.903 1.00 . A A . 163 ARG CZ 1 1
8 11697 1 1 166 ARG H H 7.328 -12.079 -21.652 1.00 . A A . 163 ARG H 1 1
8 11698 1 1 166 ARG HA H 5.143 -10.333 -22.544 1.00 . A A . 163 ARG HA 1 1
8 11699 1 1 166 ARG HB2 H 5.322 -13.309 -22.098 1.00 . A A . 163 ARG HB2 1 1
8 11700 1 1 166 ARG HB3 H 3.784 -12.483 -22.313 1.00 . A A . 163 ARG HB3 1 1
8 11701 1 1 166 ARG HD2 H 2.896 -12.268 -24.231 1.00 . A A . 163 ARG HD2 1 1
8 11702 1 1 166 ARG HD3 H 3.862 -10.912 -24.810 1.00 . A A . 163 ARG HD3 1 1
8 11703 1 1 166 ARG HE H 4.455 -12.974 -26.508 1.00 . A A . 163 ARG HE 1 1
8 11704 1 1 166 ARG HG2 H 5.871 -11.977 -24.346 1.00 . A A . 163 ARG HG2 1 1
8 11705 1 1 166 ARG HG3 H 5.131 -13.579 -24.327 1.00 . A A . 163 ARG HG3 1 1
8 11706 1 1 166 ARG HH11 H 1.551 -11.336 -25.507 1.00 . A A . 163 ARG HH11 1 1
8 11707 1 1 166 ARG HH12 H 0.730 -11.597 -27.010 1.00 . A A . 163 ARG HH12 1 1
8 11708 1 1 166 ARG HH21 H 3.384 -13.325 -28.491 1.00 . A A . 163 ARG HH21 1 1
8 11709 1 1 166 ARG HH22 H 1.773 -12.729 -28.707 1.00 . A A . 163 ARG HH22 1 1
8 11710 1 1 166 ARG N N 6.891 -11.251 -21.943 1.00 . A A . 163 ARG N 1 1
8 11711 1 1 166 ARG NE N 3.681 -12.498 -26.143 1.00 . A A . 163 ARG NE 1 1
8 11712 1 1 166 ARG NH1 N 1.541 -11.709 -26.434 1.00 . A A . 163 ARG NH1 1 1
8 11713 1 1 166 ARG NH2 N 2.585 -12.841 -28.135 1.00 . A A . 163 ARG NH2 1 1
8 11714 1 1 166 ARG O O 3.765 -11.331 -20.220 1.00 . A A . 163 ARG O 1 1
8 11715 1 1 167 ASN C C 4.828 -11.433 -17.620 1.00 . A A . 164 ASN C 1 1
8 11716 1 1 167 ASN CA C 5.352 -10.159 -18.275 1.00 . A A . 164 ASN CA 1 1
8 11717 1 1 167 ASN CB C 4.287 -9.061 -18.208 1.00 . A A . 164 ASN CB 1 1
8 11718 1 1 167 ASN CG C 4.372 -8.251 -16.930 1.00 . A A . 164 ASN CG 1 1
8 11719 1 1 167 ASN H H 6.633 -10.146 -19.960 1.00 . A A . 164 ASN H 1 1
8 11720 1 1 167 ASN HA H 6.230 -9.828 -17.741 1.00 . A A . 164 ASN HA 1 1
8 11721 1 1 167 ASN HB2 H 4.416 -8.392 -19.046 1.00 . A A . 164 ASN HB2 1 1
8 11722 1 1 167 ASN HB3 H 3.309 -9.514 -18.263 1.00 . A A . 164 ASN HB3 1 1
8 11723 1 1 167 ASN HD21 H 6.308 -7.918 -17.240 1.00 . A A . 164 ASN HD21 1 1
8 11724 1 1 167 ASN HD22 H 5.645 -7.215 -15.808 1.00 . A A . 164 ASN HD22 1 1
8 11725 1 1 167 ASN N N 5.738 -10.406 -19.660 1.00 . A A . 164 ASN N 1 1
8 11726 1 1 167 ASN ND2 N 5.562 -7.742 -16.629 1.00 . A A . 164 ASN ND2 1 1
8 11727 1 1 167 ASN O O 3.939 -11.385 -16.771 1.00 . A A . 164 ASN O 1 1
8 11728 1 1 167 ASN OD1 O 3.379 -8.083 -16.221 1.00 . A A . 164 ASN OD1 1 1
8 11729 1 1 168 ASN C C 6.059 -14.435 -16.566 1.00 . A A . 165 ASN C 1 1
8 11730 1 1 168 ASN CA C 4.976 -13.858 -17.473 1.00 . A A . 165 ASN CA 1 1
8 11731 1 1 168 ASN CB C 4.664 -14.840 -18.603 1.00 . A A . 165 ASN CB 1 1
8 11732 1 1 168 ASN CG C 3.214 -14.776 -19.043 1.00 . A A . 165 ASN CG 1 1
8 11733 1 1 168 ASN H H 6.092 -12.543 -18.701 1.00 . A A . 165 ASN H 1 1
8 11734 1 1 168 ASN HA H 4.081 -13.699 -16.889 1.00 . A A . 165 ASN HA 1 1
8 11735 1 1 168 ASN HB2 H 5.288 -14.611 -19.454 1.00 . A A . 165 ASN HB2 1 1
8 11736 1 1 168 ASN HB3 H 4.876 -15.845 -18.268 1.00 . A A . 165 ASN HB3 1 1
8 11737 1 1 168 ASN HD21 H 2.758 -16.297 -17.845 1.00 . A A . 165 ASN HD21 1 1
8 11738 1 1 168 ASN HD22 H 1.447 -15.641 -18.760 1.00 . A A . 165 ASN HD22 1 1
8 11739 1 1 168 ASN N N 5.387 -12.570 -18.020 1.00 . A A . 165 ASN N 1 1
8 11740 1 1 168 ASN ND2 N 2.390 -15.660 -18.493 1.00 . A A . 165 ASN ND2 1 1
8 11741 1 1 168 ASN O O 7.239 -14.117 -16.713 1.00 . A A . 165 ASN O 1 1
8 11742 1 1 168 ASN OD1 O 2.840 -13.941 -19.866 1.00 . A A . 165 ASN OD1 1 1
8 11743 1 1 169 VAL C C 6.065 -17.256 -14.219 1.00 . A A . 166 VAL C 1 1
8 11744 1 1 169 VAL CA C 6.585 -15.906 -14.700 1.00 . A A . 166 VAL CA 1 1
8 11745 1 1 169 VAL CB C 6.846 -15.005 -13.479 1.00 . A A . 166 VAL CB 1 1
8 11746 1 1 169 VAL CG1 C 5.539 -14.652 -12.785 1.00 . A A . 166 VAL CG1 1 1
8 11747 1 1 169 VAL CG2 C 7.805 -15.683 -12.513 1.00 . A A . 166 VAL CG2 1 1
8 11748 1 1 169 VAL H H 4.695 -15.497 -15.562 1.00 . A A . 166 VAL H 1 1
8 11749 1 1 169 VAL HA H 7.521 -16.055 -15.218 1.00 . A A . 166 VAL HA 1 1
8 11750 1 1 169 VAL HB H 7.303 -14.088 -13.824 1.00 . A A . 166 VAL HB 1 1
8 11751 1 1 169 VAL HG11 H 5.456 -13.579 -12.698 1.00 . A A . 166 VAL HG11 1 1
8 11752 1 1 169 VAL HG12 H 4.710 -15.033 -13.365 1.00 . A A . 166 VAL HG12 1 1
8 11753 1 1 169 VAL HG13 H 5.523 -15.095 -11.801 1.00 . A A . 166 VAL HG13 1 1
8 11754 1 1 169 VAL HG21 H 8.129 -14.970 -11.769 1.00 . A A . 166 VAL HG21 1 1
8 11755 1 1 169 VAL HG22 H 7.305 -16.508 -12.027 1.00 . A A . 166 VAL HG22 1 1
8 11756 1 1 169 VAL HG23 H 8.663 -16.051 -13.055 1.00 . A A . 166 VAL HG23 1 1
8 11757 1 1 169 VAL N N 5.649 -15.283 -15.629 1.00 . A A . 166 VAL N 1 1
8 11758 1 1 169 VAL O O 4.964 -17.353 -13.678 1.00 . A A . 166 VAL O 1 1
8 11759 1 1 170 VAL C C 7.643 -20.348 -13.304 1.00 . A A . 167 VAL C 1 1
8 11760 1 1 170 VAL CA C 6.488 -19.644 -14.008 1.00 . A A . 167 VAL CA 1 1
8 11761 1 1 170 VAL CB C 6.039 -20.496 -15.210 1.00 . A A . 167 VAL CB 1 1
8 11762 1 1 170 VAL CG1 C 4.899 -19.814 -15.951 1.00 . A A . 167 VAL CG1 1 1
8 11763 1 1 170 VAL CG2 C 7.211 -20.759 -16.144 1.00 . A A . 167 VAL CG2 1 1
8 11764 1 1 170 VAL H H 7.731 -18.158 -14.859 1.00 . A A . 167 VAL H 1 1
8 11765 1 1 170 VAL HA H 5.658 -19.562 -13.321 1.00 . A A . 167 VAL HA 1 1
8 11766 1 1 170 VAL HB H 5.681 -21.445 -14.840 1.00 . A A . 167 VAL HB 1 1
8 11767 1 1 170 VAL HG11 H 5.219 -18.839 -16.285 1.00 . A A . 167 VAL HG11 1 1
8 11768 1 1 170 VAL HG12 H 4.614 -20.413 -16.804 1.00 . A A . 167 VAL HG12 1 1
8 11769 1 1 170 VAL HG13 H 4.052 -19.706 -15.288 1.00 . A A . 167 VAL HG13 1 1
8 11770 1 1 170 VAL HG21 H 7.973 -21.312 -15.616 1.00 . A A . 167 VAL HG21 1 1
8 11771 1 1 170 VAL HG22 H 6.872 -21.334 -16.993 1.00 . A A . 167 VAL HG22 1 1
8 11772 1 1 170 VAL HG23 H 7.618 -19.819 -16.485 1.00 . A A . 167 VAL HG23 1 1
8 11773 1 1 170 VAL N N 6.865 -18.298 -14.422 1.00 . A A . 167 VAL N 1 1
8 11774 1 1 170 VAL O O 8.810 -20.110 -13.614 1.00 . A A . 167 VAL O 1 1
8 11775 1 1 171 VAL C C 8.140 -23.459 -11.780 1.00 . A A . 168 VAL C 1 1
8 11776 1 1 171 VAL CA C 8.319 -21.955 -11.606 1.00 . A A . 168 VAL CA 1 1
8 11777 1 1 171 VAL CB C 8.269 -21.613 -10.105 1.00 . A A . 168 VAL CB 1 1
8 11778 1 1 171 VAL CG1 C 8.855 -20.233 -9.851 1.00 . A A . 168 VAL CG1 1 1
8 11779 1 1 171 VAL CG2 C 6.840 -21.698 -9.588 1.00 . A A . 168 VAL CG2 1 1
8 11780 1 1 171 VAL H H 6.362 -21.361 -12.151 1.00 . A A . 168 VAL H 1 1
8 11781 1 1 171 VAL HA H 9.290 -21.672 -11.986 1.00 . A A . 168 VAL HA 1 1
8 11782 1 1 171 VAL HB H 8.866 -22.338 -9.571 1.00 . A A . 168 VAL HB 1 1
8 11783 1 1 171 VAL HG11 H 9.270 -20.197 -8.855 1.00 . A A . 168 VAL HG11 1 1
8 11784 1 1 171 VAL HG12 H 9.633 -20.034 -10.574 1.00 . A A . 168 VAL HG12 1 1
8 11785 1 1 171 VAL HG13 H 8.078 -19.489 -9.944 1.00 . A A . 168 VAL HG13 1 1
8 11786 1 1 171 VAL HG21 H 6.850 -22.020 -8.557 1.00 . A A . 168 VAL HG21 1 1
8 11787 1 1 171 VAL HG22 H 6.374 -20.726 -9.657 1.00 . A A . 168 VAL HG22 1 1
8 11788 1 1 171 VAL HG23 H 6.284 -22.407 -10.182 1.00 . A A . 168 VAL HG23 1 1
8 11789 1 1 171 VAL N N 7.310 -21.215 -12.354 1.00 . A A . 168 VAL N 1 1
8 11790 1 1 171 VAL O O 7.150 -23.914 -12.354 1.00 . A A . 168 VAL O 1 1
8 11791 1 1 172 SER C C 9.151 -26.326 -10.004 1.00 . A A . 169 SER C 1 1
8 11792 1 1 172 SER CA C 9.053 -25.680 -11.383 1.00 . A A . 169 SER CA 1 1
8 11793 1 1 172 SER CB C 10.184 -26.188 -12.279 1.00 . A A . 169 SER CB 1 1
8 11794 1 1 172 SER H H 9.866 -23.804 -10.834 1.00 . A A . 169 SER H 1 1
8 11795 1 1 172 SER HA H 8.106 -25.948 -11.827 1.00 . A A . 169 SER HA 1 1
8 11796 1 1 172 SER HB2 H 11.029 -25.520 -12.202 1.00 . A A . 169 SER HB2 1 1
8 11797 1 1 172 SER HB3 H 10.477 -27.178 -11.958 1.00 . A A . 169 SER HB3 1 1
8 11798 1 1 172 SER HG H 9.917 -27.138 -13.971 1.00 . A A . 169 SER HG 1 1
8 11799 1 1 172 SER N N 9.103 -24.226 -11.281 1.00 . A A . 169 SER N 1 1
8 11800 1 1 172 SER O O 9.889 -25.856 -9.138 1.00 . A A . 169 SER O 1 1
8 11801 1 1 172 SER OG O 9.774 -26.250 -13.633 1.00 . A A . 169 SER OG 1 1
8 11802 1 1 173 ARG C C 9.766 -28.753 -8.270 1.00 . A A . 170 ARG C 1 1
8 11803 1 1 173 ARG CA C 8.405 -28.117 -8.536 1.00 . A A . 170 ARG CA 1 1
8 11804 1 1 173 ARG CB C 7.317 -29.193 -8.528 1.00 . A A . 170 ARG CB 1 1
8 11805 1 1 173 ARG CD C 7.631 -30.429 -6.362 1.00 . A A . 170 ARG CD 1 1
8 11806 1 1 173 ARG CG C 6.747 -29.471 -7.146 1.00 . A A . 170 ARG CG 1 1
8 11807 1 1 173 ARG CZ C 7.806 -32.865 -6.075 1.00 . A A . 170 ARG CZ 1 1
8 11808 1 1 173 ARG H H 7.836 -27.733 -10.538 1.00 . A A . 170 ARG H 1 1
8 11809 1 1 173 ARG HA H 8.196 -27.401 -7.756 1.00 . A A . 170 ARG HA 1 1
8 11810 1 1 173 ARG HB2 H 6.507 -28.876 -9.169 1.00 . A A . 170 ARG HB2 1 1
8 11811 1 1 173 ARG HB3 H 7.733 -30.111 -8.914 1.00 . A A . 170 ARG HB3 1 1
8 11812 1 1 173 ARG HD2 H 8.606 -30.457 -6.823 1.00 . A A . 170 ARG HD2 1 1
8 11813 1 1 173 ARG HD3 H 7.721 -30.066 -5.349 1.00 . A A . 170 ARG HD3 1 1
8 11814 1 1 173 ARG HE H 6.125 -31.888 -6.518 1.00 . A A . 170 ARG HE 1 1
8 11815 1 1 173 ARG HG2 H 6.673 -28.541 -6.603 1.00 . A A . 170 ARG HG2 1 1
8 11816 1 1 173 ARG HG3 H 5.765 -29.908 -7.253 1.00 . A A . 170 ARG HG3 1 1
8 11817 1 1 173 ARG HH11 H 9.536 -31.852 -5.825 1.00 . A A . 170 ARG HH11 1 1
8 11818 1 1 173 ARG HH12 H 9.646 -33.569 -5.625 1.00 . A A . 170 ARG HH12 1 1
8 11819 1 1 173 ARG HH21 H 6.257 -34.149 -6.257 1.00 . A A . 170 ARG HH21 1 1
8 11820 1 1 173 ARG HH22 H 7.780 -34.875 -5.872 1.00 . A A . 170 ARG HH22 1 1
8 11821 1 1 173 ARG N N 8.403 -27.406 -9.809 1.00 . A A . 170 ARG N 1 1
8 11822 1 1 173 ARG NE N 7.081 -31.782 -6.334 1.00 . A A . 170 ARG NE 1 1
8 11823 1 1 173 ARG NH1 N 9.103 -32.752 -5.822 1.00 . A A . 170 ARG NH1 1 1
8 11824 1 1 173 ARG NH2 N 7.234 -34.062 -6.067 1.00 . A A . 170 ARG NH2 1 1
8 11825 1 1 173 ARG O O 10.210 -28.835 -7.124 1.00 . A A . 170 ARG O 1 1
8 11826 1 1 174 ARG C C 12.754 -28.856 -8.639 1.00 . A A . 171 ARG C 1 1
8 11827 1 1 174 ARG CA C 11.732 -29.831 -9.216 1.00 . A A . 171 ARG CA 1 1
8 11828 1 1 174 ARG CB C 12.206 -30.334 -10.581 1.00 . A A . 171 ARG CB 1 1
8 11829 1 1 174 ARG CD C 13.753 -31.906 -11.785 1.00 . A A . 171 ARG CD 1 1
8 11830 1 1 174 ARG CG C 13.530 -31.077 -10.530 1.00 . A A . 171 ARG CG 1 1
8 11831 1 1 174 ARG CZ C 13.178 -34.144 -12.623 1.00 . A A . 171 ARG CZ 1 1
8 11832 1 1 174 ARG H H 10.016 -29.106 -10.223 1.00 . A A . 171 ARG H 1 1
8 11833 1 1 174 ARG HA H 11.636 -30.671 -8.546 1.00 . A A . 171 ARG HA 1 1
8 11834 1 1 174 ARG HB2 H 11.459 -31.001 -10.985 1.00 . A A . 171 ARG HB2 1 1
8 11835 1 1 174 ARG HB3 H 12.317 -29.488 -11.243 1.00 . A A . 171 ARG HB3 1 1
8 11836 1 1 174 ARG HD2 H 13.447 -31.326 -12.643 1.00 . A A . 171 ARG HD2 1 1
8 11837 1 1 174 ARG HD3 H 14.804 -32.139 -11.865 1.00 . A A . 171 ARG HD3 1 1
8 11838 1 1 174 ARG HE H 12.305 -33.251 -11.068 1.00 . A A . 171 ARG HE 1 1
8 11839 1 1 174 ARG HG2 H 14.332 -30.359 -10.439 1.00 . A A . 171 ARG HG2 1 1
8 11840 1 1 174 ARG HG3 H 13.532 -31.732 -9.671 1.00 . A A . 171 ARG HG3 1 1
8 11841 1 1 174 ARG HH11 H 14.652 -33.210 -13.638 1.00 . A A . 171 ARG HH11 1 1
8 11842 1 1 174 ARG HH12 H 14.238 -34.789 -14.219 1.00 . A A . 171 ARG HH12 1 1
8 11843 1 1 174 ARG HH21 H 11.750 -35.331 -11.822 1.00 . A A . 171 ARG HH21 1 1
8 11844 1 1 174 ARG HH22 H 12.586 -35.994 -13.185 1.00 . A A . 171 ARG HH22 1 1
8 11845 1 1 174 ARG N N 10.422 -29.201 -9.335 1.00 . A A . 171 ARG N 1 1
8 11846 1 1 174 ARG NE N 12.990 -33.152 -11.760 1.00 . A A . 171 ARG NE 1 1
8 11847 1 1 174 ARG NH1 N 14.098 -34.039 -13.571 1.00 . A A . 171 ARG NH1 1 1
8 11848 1 1 174 ARG NH2 N 12.444 -35.248 -12.536 1.00 . A A . 171 ARG NH2 1 1
8 11849 1 1 174 ARG O O 13.787 -29.264 -8.110 1.00 . A A . 171 ARG O 1 1
8 11850 1 1 175 ALA C C 13.644 -26.746 -6.752 1.00 . A A . 172 ALA C 1 1
8 11851 1 1 175 ALA CA C 13.349 -26.531 -8.233 1.00 . A A . 172 ALA CA 1 1
8 11852 1 1 175 ALA CB C 12.744 -25.153 -8.458 1.00 . A A . 172 ALA CB 1 1
8 11853 1 1 175 ALA H H 11.619 -27.301 -9.177 1.00 . A A . 172 ALA H 1 1
8 11854 1 1 175 ALA HA H 14.276 -26.586 -8.786 1.00 . A A . 172 ALA HA 1 1
8 11855 1 1 175 ALA HB1 H 12.104 -25.180 -9.327 1.00 . A A . 172 ALA HB1 1 1
8 11856 1 1 175 ALA HB2 H 12.166 -24.868 -7.593 1.00 . A A . 172 ALA HB2 1 1
8 11857 1 1 175 ALA HB3 H 13.535 -24.435 -8.615 1.00 . A A . 172 ALA HB3 1 1
8 11858 1 1 175 ALA N N 12.457 -27.564 -8.745 1.00 . A A . 172 ALA N 1 1
8 11859 1 1 175 ALA O O 14.674 -26.303 -6.243 1.00 . A A . 172 ALA O 1 1
8 11860 1 1 176 VAL C C 14.255 -28.331 -4.355 1.00 . A A . 173 VAL C 1 1
8 11861 1 1 176 VAL CA C 12.896 -27.700 -4.641 1.00 . A A . 173 VAL CA 1 1
8 11862 1 1 176 VAL CB C 11.789 -28.635 -4.119 1.00 . A A . 173 VAL CB 1 1
8 11863 1 1 176 VAL CG1 C 12.000 -28.943 -2.645 1.00 . A A . 173 VAL CG1 1 1
8 11864 1 1 176 VAL CG2 C 10.417 -28.017 -4.351 1.00 . A A . 173 VAL CG2 1 1
8 11865 1 1 176 VAL H H 11.932 -27.754 -6.525 1.00 . A A . 173 VAL H 1 1
8 11866 1 1 176 VAL HA H 12.825 -26.762 -4.110 1.00 . A A . 173 VAL HA 1 1
8 11867 1 1 176 VAL HB H 11.840 -29.564 -4.668 1.00 . A A . 173 VAL HB 1 1
8 11868 1 1 176 VAL HG11 H 12.090 -28.018 -2.093 1.00 . A A . 173 VAL HG11 1 1
8 11869 1 1 176 VAL HG12 H 11.160 -29.508 -2.269 1.00 . A A . 173 VAL HG12 1 1
8 11870 1 1 176 VAL HG13 H 12.905 -29.521 -2.525 1.00 . A A . 173 VAL HG13 1 1
8 11871 1 1 176 VAL HG21 H 10.506 -27.196 -5.046 1.00 . A A . 173 VAL HG21 1 1
8 11872 1 1 176 VAL HG22 H 9.751 -28.763 -4.761 1.00 . A A . 173 VAL HG22 1 1
8 11873 1 1 176 VAL HG23 H 10.021 -27.657 -3.414 1.00 . A A . 173 VAL HG23 1 1
8 11874 1 1 176 VAL N N 12.733 -27.427 -6.064 1.00 . A A . 173 VAL N 1 1
8 11875 1 1 176 VAL O O 14.883 -28.037 -3.337 1.00 . A A . 173 VAL O 1 1
8 11876 1 1 177 ILE C C 17.110 -28.857 -4.891 1.00 . A A . 174 ILE C 1 1
8 11877 1 1 177 ILE CA C 15.986 -29.866 -5.103 1.00 . A A . 174 ILE CA 1 1
8 11878 1 1 177 ILE CB C 16.318 -30.738 -6.328 1.00 . A A . 174 ILE CB 1 1
8 11879 1 1 177 ILE CD1 C 18.035 -29.641 -7.853 1.00 . A A . 174 ILE CD1 1 1
8 11880 1 1 177 ILE CG1 C 16.569 -29.858 -7.554 1.00 . A A . 174 ILE CG1 1 1
8 11881 1 1 177 ILE CG2 C 15.191 -31.724 -6.598 1.00 . A A . 174 ILE CG2 1 1
8 11882 1 1 177 ILE H H 14.154 -29.388 -6.047 1.00 . A A . 174 ILE H 1 1
8 11883 1 1 177 ILE HA H 15.925 -30.508 -4.236 1.00 . A A . 174 ILE HA 1 1
8 11884 1 1 177 ILE HB H 17.212 -31.301 -6.110 1.00 . A A . 174 ILE HB 1 1
8 11885 1 1 177 ILE HD11 H 18.606 -30.482 -7.487 1.00 . A A . 174 ILE HD11 1 1
8 11886 1 1 177 ILE HD12 H 18.176 -29.546 -8.920 1.00 . A A . 174 ILE HD12 1 1
8 11887 1 1 177 ILE HD13 H 18.373 -28.739 -7.365 1.00 . A A . 174 ILE HD13 1 1
8 11888 1 1 177 ILE HG12 H 16.120 -30.319 -8.419 1.00 . A A . 174 ILE HG12 1 1
8 11889 1 1 177 ILE HG13 H 16.115 -28.891 -7.393 1.00 . A A . 174 ILE HG13 1 1
8 11890 1 1 177 ILE HG21 H 15.593 -32.725 -6.645 1.00 . A A . 174 ILE HG21 1 1
8 11891 1 1 177 ILE HG22 H 14.464 -31.664 -5.803 1.00 . A A . 174 ILE HG22 1 1
8 11892 1 1 177 ILE HG23 H 14.718 -31.482 -7.539 1.00 . A A . 174 ILE HG23 1 1
8 11893 1 1 177 ILE N N 14.701 -29.196 -5.258 1.00 . A A . 174 ILE N 1 1
8 11894 1 1 177 ILE O O 18.124 -29.167 -4.267 1.00 . A A . 174 ILE O 1 1
8 11895 1 1 178 GLU C C 17.875 -25.979 -3.886 1.00 . A A . 175 GLU C 1 1
8 11896 1 1 178 GLU CA C 17.919 -26.595 -5.281 1.00 . A A . 175 GLU CA 1 1
8 11897 1 1 178 GLU CB C 17.693 -25.512 -6.337 1.00 . A A . 175 GLU CB 1 1
8 11898 1 1 178 GLU CD C 18.967 -26.429 -8.316 1.00 . A A . 175 GLU CD 1 1
8 11899 1 1 178 GLU CG C 17.610 -26.052 -7.755 1.00 . A A . 175 GLU CG 1 1
8 11900 1 1 178 GLU H H 16.091 -27.464 -5.901 1.00 . A A . 175 GLU H 1 1
8 11901 1 1 178 GLU HA H 18.892 -27.038 -5.435 1.00 . A A . 175 GLU HA 1 1
8 11902 1 1 178 GLU HB2 H 16.769 -24.997 -6.115 1.00 . A A . 175 GLU HB2 1 1
8 11903 1 1 178 GLU HB3 H 18.508 -24.806 -6.291 1.00 . A A . 175 GLU HB3 1 1
8 11904 1 1 178 GLU HG2 H 16.981 -26.929 -7.755 1.00 . A A . 175 GLU HG2 1 1
8 11905 1 1 178 GLU HG3 H 17.172 -25.296 -8.389 1.00 . A A . 175 GLU HG3 1 1
8 11906 1 1 178 GLU N N 16.921 -27.651 -5.414 1.00 . A A . 175 GLU N 1 1
8 11907 1 1 178 GLU O O 18.839 -26.067 -3.126 1.00 . A A . 175 GLU O 1 1
8 11908 1 1 178 GLU OE1 O 19.873 -26.743 -7.515 1.00 . A A . 175 GLU OE1 1 1
8 11909 1 1 178 GLU OE2 O 19.124 -26.411 -9.554 1.00 . A A . 175 GLU OE2 1 1
8 11910 1 1 179 SER C C 16.910 -25.689 -1.128 1.00 . A A . 176 SER C 1 1
8 11911 1 1 179 SER CA C 16.581 -24.716 -2.256 1.00 . A A . 176 SER CA 1 1
8 11912 1 1 179 SER CB C 15.149 -24.201 -2.098 1.00 . A A . 176 SER CB 1 1
8 11913 1 1 179 SER H H 16.016 -25.315 -4.207 1.00 . A A . 176 SER H 1 1
8 11914 1 1 179 SER HA H 17.262 -23.880 -2.205 1.00 . A A . 176 SER HA 1 1
8 11915 1 1 179 SER HB2 H 15.091 -23.567 -1.228 1.00 . A A . 176 SER HB2 1 1
8 11916 1 1 179 SER HB3 H 14.874 -23.634 -2.976 1.00 . A A . 176 SER HB3 1 1
8 11917 1 1 179 SER HG H 13.502 -25.161 -2.551 1.00 . A A . 176 SER HG 1 1
8 11918 1 1 179 SER N N 16.750 -25.353 -3.557 1.00 . A A . 176 SER N 1 1
8 11919 1 1 179 SER O O 17.669 -25.364 -0.216 1.00 . A A . 176 SER O 1 1
8 11920 1 1 179 SER OG O 14.235 -25.274 -1.943 1.00 . A A . 176 SER OG 1 1
8 11921 1 1 180 GLU C C 18.059 -28.154 0.008 1.00 . A A . 177 GLU C 1 1
8 11922 1 1 180 GLU CA C 16.565 -27.906 -0.184 1.00 . A A . 177 GLU CA 1 1
8 11923 1 1 180 GLU CB C 15.867 -29.210 -0.573 1.00 . A A . 177 GLU CB 1 1
8 11924 1 1 180 GLU CD C 14.211 -29.742 1.260 1.00 . A A . 177 GLU CD 1 1
8 11925 1 1 180 GLU CG C 14.404 -29.262 -0.165 1.00 . A A . 177 GLU CG 1 1
8 11926 1 1 180 GLU H H 15.738 -27.085 -1.952 1.00 . A A . 177 GLU H 1 1
8 11927 1 1 180 GLU HA H 16.150 -27.549 0.746 1.00 . A A . 177 GLU HA 1 1
8 11928 1 1 180 GLU HB2 H 15.926 -29.332 -1.644 1.00 . A A . 177 GLU HB2 1 1
8 11929 1 1 180 GLU HB3 H 16.380 -30.034 -0.098 1.00 . A A . 177 GLU HB3 1 1
8 11930 1 1 180 GLU HG2 H 13.984 -28.271 -0.254 1.00 . A A . 177 GLU HG2 1 1
8 11931 1 1 180 GLU HG3 H 13.882 -29.935 -0.830 1.00 . A A . 177 GLU HG3 1 1
8 11932 1 1 180 GLU N N 16.334 -26.885 -1.200 1.00 . A A . 177 GLU N 1 1
8 11933 1 1 180 GLU O O 18.589 -27.996 1.106 1.00 . A A . 177 GLU O 1 1
8 11934 1 1 180 GLU OE1 O 14.999 -29.328 2.137 1.00 . A A . 177 GLU OE1 1 1
8 11935 1 1 180 GLU OE2 O 13.275 -30.533 1.499 1.00 . A A . 177 GLU OE2 1 1
8 11936 1 1 181 ASN C C 20.937 -27.575 -0.581 1.00 . A A . 178 ASN C 1 1
8 11937 1 1 181 ASN CA C 20.163 -28.813 -1.022 1.00 . A A . 178 ASN CA 1 1
8 11938 1 1 181 ASN CB C 20.662 -29.280 -2.392 1.00 . A A . 178 ASN CB 1 1
8 11939 1 1 181 ASN CG C 20.439 -30.763 -2.615 1.00 . A A . 178 ASN CG 1 1
8 11940 1 1 181 ASN H H 18.253 -28.650 -1.920 1.00 . A A . 178 ASN H 1 1
8 11941 1 1 181 ASN HA H 20.327 -29.602 -0.303 1.00 . A A . 178 ASN HA 1 1
8 11942 1 1 181 ASN HB2 H 20.137 -28.736 -3.164 1.00 . A A . 178 ASN HB2 1 1
8 11943 1 1 181 ASN HB3 H 21.720 -29.078 -2.472 1.00 . A A . 178 ASN HB3 1 1
8 11944 1 1 181 ASN HD21 H 22.008 -31.196 -1.472 1.00 . A A . 178 ASN HD21 1 1
8 11945 1 1 181 ASN HD22 H 21.170 -32.551 -2.144 1.00 . A A . 178 ASN HD22 1 1
8 11946 1 1 181 ASN N N 18.732 -28.543 -1.071 1.00 . A A . 178 ASN N 1 1
8 11947 1 1 181 ASN ND2 N 21.291 -31.586 -2.016 1.00 . A A . 178 ASN ND2 1 1
8 11948 1 1 181 ASN O O 21.413 -27.498 0.551 1.00 . A A . 178 ASN O 1 1
8 11949 1 1 181 ASN OD1 O 19.510 -31.163 -3.316 1.00 . A A . 178 ASN OD1 1 1
8 11950 1 1 182 SER C C 21.281 -24.754 0.114 1.00 . A A . 179 SER C 1 1
8 11951 1 1 182 SER CA C 21.775 -25.371 -1.190 1.00 . A A . 179 SER CA 1 1
8 11952 1 1 182 SER CB C 21.606 -24.374 -2.337 1.00 . A A . 179 SER CB 1 1
8 11953 1 1 182 SER H H 20.655 -26.727 -2.371 1.00 . A A . 179 SER H 1 1
8 11954 1 1 182 SER HA H 22.823 -25.614 -1.086 1.00 . A A . 179 SER HA 1 1
8 11955 1 1 182 SER HB2 H 22.450 -23.701 -2.352 1.00 . A A . 179 SER HB2 1 1
8 11956 1 1 182 SER HB3 H 21.557 -24.910 -3.274 1.00 . A A . 179 SER HB3 1 1
8 11957 1 1 182 SER HG H 20.572 -22.716 -2.486 1.00 . A A . 179 SER HG 1 1
8 11958 1 1 182 SER N N 21.057 -26.606 -1.485 1.00 . A A . 179 SER N 1 1
8 11959 1 1 182 SER O O 21.297 -23.535 0.280 1.00 . A A . 179 SER O 1 1
8 11960 1 1 182 SER OG O 20.420 -23.614 -2.182 1.00 . A A . 179 SER OG 1 1
9 11961 1 1 90 GLU C C -1.241 -7.023 -2.661 1.00 . A A . 87 GLU C 1 1
9 11962 1 1 90 GLU CA C -2.485 -7.230 -1.802 1.00 . A A . 87 GLU CA 1 1
9 11963 1 1 90 GLU CB C -2.293 -8.444 -0.891 1.00 . A A . 87 GLU CB 1 1
9 11964 1 1 90 GLU CD C -4.195 -7.623 0.554 1.00 . A A . 87 GLU CD 1 1
9 11965 1 1 90 GLU CG C -3.538 -8.820 -0.106 1.00 . A A . 87 GLU CG 1 1
9 11966 1 1 90 GLU H H -4.071 -8.295 -2.714 1.00 . A A . 87 GLU H 1 1
9 11967 1 1 90 GLU HA H -2.637 -6.353 -1.191 1.00 . A A . 87 GLU HA 1 1
9 11968 1 1 90 GLU HB2 H -2.004 -9.291 -1.496 1.00 . A A . 87 GLU HB2 1 1
9 11969 1 1 90 GLU HB3 H -1.501 -8.229 -0.188 1.00 . A A . 87 GLU HB3 1 1
9 11970 1 1 90 GLU HG2 H -4.248 -9.275 -0.779 1.00 . A A . 87 GLU HG2 1 1
9 11971 1 1 90 GLU HG3 H -3.264 -9.530 0.660 1.00 . A A . 87 GLU HG3 1 1
9 11972 1 1 90 GLU N N -3.669 -7.405 -2.635 1.00 . A A . 87 GLU N 1 1
9 11973 1 1 90 GLU O O -1.158 -7.519 -3.785 1.00 . A A . 87 GLU O 1 1
9 11974 1 1 90 GLU OE1 O -3.823 -7.299 1.702 1.00 . A A . 87 GLU OE1 1 1
9 11975 1 1 90 GLU OE2 O -5.081 -7.010 -0.077 1.00 . A A . 87 GLU OE2 1 1
9 11976 1 1 91 LYS C C 0.688 -5.285 -4.153 1.00 . A A . 88 LYS C 1 1
9 11977 1 1 91 LYS CA C 0.966 -6.011 -2.839 1.00 . A A . 88 LYS CA 1 1
9 11978 1 1 91 LYS CB C 1.719 -7.315 -3.114 1.00 . A A . 88 LYS CB 1 1
9 11979 1 1 91 LYS CD C 3.255 -7.433 -1.130 1.00 . A A . 88 LYS CD 1 1
9 11980 1 1 91 LYS CE C 3.221 -7.735 0.361 1.00 . A A . 88 LYS CE 1 1
9 11981 1 1 91 LYS CG C 2.087 -8.081 -1.856 1.00 . A A . 88 LYS CG 1 1
9 11982 1 1 91 LYS H H -0.400 -5.917 -1.224 1.00 . A A . 88 LYS H 1 1
9 11983 1 1 91 LYS HA H 1.576 -5.377 -2.214 1.00 . A A . 88 LYS HA 1 1
9 11984 1 1 91 LYS HB2 H 1.101 -7.951 -3.729 1.00 . A A . 88 LYS HB2 1 1
9 11985 1 1 91 LYS HB3 H 2.629 -7.085 -3.649 1.00 . A A . 88 LYS HB3 1 1
9 11986 1 1 91 LYS HD2 H 4.178 -7.811 -1.541 1.00 . A A . 88 LYS HD2 1 1
9 11987 1 1 91 LYS HD3 H 3.206 -6.362 -1.273 1.00 . A A . 88 LYS HD3 1 1
9 11988 1 1 91 LYS HE2 H 2.350 -7.266 0.790 1.00 . A A . 88 LYS HE2 1 1
9 11989 1 1 91 LYS HE3 H 3.158 -8.805 0.496 1.00 . A A . 88 LYS HE3 1 1
9 11990 1 1 91 LYS HG2 H 1.234 -8.101 -1.195 1.00 . A A . 88 LYS HG2 1 1
9 11991 1 1 91 LYS HG3 H 2.360 -9.090 -2.127 1.00 . A A . 88 LYS HG3 1 1
9 11992 1 1 91 LYS HZ1 H 5.020 -8.027 1.382 1.00 . A A . 88 LYS HZ1 1 1
9 11993 1 1 91 LYS HZ2 H 4.165 -6.656 1.879 1.00 . A A . 88 LYS HZ2 1 1
9 11994 1 1 91 LYS HZ3 H 5.001 -6.643 0.410 1.00 . A A . 88 LYS HZ3 1 1
9 11995 1 1 91 LYS N N -0.276 -6.285 -2.125 1.00 . A A . 88 LYS N 1 1
9 11996 1 1 91 LYS NZ N 4.437 -7.229 1.057 1.00 . A A . 88 LYS NZ 1 1
9 11997 1 1 91 LYS O O 1.315 -5.569 -5.173 1.00 . A A . 88 LYS O 1 1
9 11998 1 1 92 ALA C C 0.537 -2.675 -5.738 1.00 . A A . 89 ALA C 1 1
9 11999 1 1 92 ALA CA C -0.611 -3.581 -5.304 1.00 . A A . 89 ALA CA 1 1
9 12000 1 1 92 ALA CB C -1.864 -2.757 -5.042 1.00 . A A . 89 ALA CB 1 1
9 12001 1 1 92 ALA H H -0.718 -4.168 -3.273 1.00 . A A . 89 ALA H 1 1
9 12002 1 1 92 ALA HA H -0.827 -4.277 -6.100 1.00 . A A . 89 ALA HA 1 1
9 12003 1 1 92 ALA HB1 H -2.688 -3.419 -4.821 1.00 . A A . 89 ALA HB1 1 1
9 12004 1 1 92 ALA HB2 H -1.693 -2.100 -4.203 1.00 . A A . 89 ALA HB2 1 1
9 12005 1 1 92 ALA HB3 H -2.098 -2.171 -5.918 1.00 . A A . 89 ALA HB3 1 1
9 12006 1 1 92 ALA N N -0.254 -4.349 -4.118 1.00 . A A . 89 ALA N 1 1
9 12007 1 1 92 ALA O O 0.992 -2.736 -6.882 1.00 . A A . 89 ALA O 1 1
9 12008 1 1 93 LYS C C 3.374 -1.683 -5.447 1.00 . A A . 90 LYS C 1 1
9 12009 1 1 93 LYS CA C 2.099 -0.918 -5.107 1.00 . A A . 90 LYS CA 1 1
9 12010 1 1 93 LYS CB C 2.347 0.002 -3.911 1.00 . A A . 90 LYS CB 1 1
9 12011 1 1 93 LYS CD C 0.094 0.916 -3.280 1.00 . A A . 90 LYS CD 1 1
9 12012 1 1 93 LYS CE C 0.127 1.016 -1.763 1.00 . A A . 90 LYS CE 1 1
9 12013 1 1 93 LYS CG C 1.451 1.228 -3.890 1.00 . A A . 90 LYS CG 1 1
9 12014 1 1 93 LYS H H 0.600 -1.835 -3.926 1.00 . A A . 90 LYS H 1 1
9 12015 1 1 93 LYS HA H 1.815 -0.319 -5.959 1.00 . A A . 90 LYS HA 1 1
9 12016 1 1 93 LYS HB2 H 2.180 -0.555 -3.001 1.00 . A A . 90 LYS HB2 1 1
9 12017 1 1 93 LYS HB3 H 3.375 0.335 -3.934 1.00 . A A . 90 LYS HB3 1 1
9 12018 1 1 93 LYS HD2 H -0.632 1.620 -3.660 1.00 . A A . 90 LYS HD2 1 1
9 12019 1 1 93 LYS HD3 H -0.195 -0.087 -3.560 1.00 . A A . 90 LYS HD3 1 1
9 12020 1 1 93 LYS HE2 H -0.822 0.687 -1.372 1.00 . A A . 90 LYS HE2 1 1
9 12021 1 1 93 LYS HE3 H 0.912 0.374 -1.391 1.00 . A A . 90 LYS HE3 1 1
9 12022 1 1 93 LYS HG2 H 1.926 2.001 -3.305 1.00 . A A . 90 LYS HG2 1 1
9 12023 1 1 93 LYS HG3 H 1.309 1.576 -4.902 1.00 . A A . 90 LYS HG3 1 1
9 12024 1 1 93 LYS HZ1 H 1.407 2.570 -1.203 1.00 . A A . 90 LYS HZ1 1 1
9 12025 1 1 93 LYS HZ2 H -0.074 2.574 -0.385 1.00 . A A . 90 LYS HZ2 1 1
9 12026 1 1 93 LYS HZ3 H 0.004 3.089 -1.995 1.00 . A A . 90 LYS HZ3 1 1
9 12027 1 1 93 LYS N N 1.003 -1.836 -4.820 1.00 . A A . 90 LYS N 1 1
9 12028 1 1 93 LYS NZ N 0.384 2.410 -1.305 1.00 . A A . 90 LYS NZ 1 1
9 12029 1 1 93 LYS O O 4.234 -1.185 -6.174 1.00 . A A . 90 LYS O 1 1
9 12030 1 1 94 ARG C C 4.730 -4.149 -6.630 1.00 . A A . 91 ARG C 1 1
9 12031 1 1 94 ARG CA C 4.660 -3.730 -5.164 1.00 . A A . 91 ARG CA 1 1
9 12032 1 1 94 ARG CB C 4.629 -4.970 -4.270 1.00 . A A . 91 ARG CB 1 1
9 12033 1 1 94 ARG CD C 4.729 -3.639 -2.140 1.00 . A A . 91 ARG CD 1 1
9 12034 1 1 94 ARG CG C 5.339 -4.781 -2.939 1.00 . A A . 91 ARG CG 1 1
9 12035 1 1 94 ARG CZ C 6.609 -2.789 -0.804 1.00 . A A . 91 ARG CZ 1 1
9 12036 1 1 94 ARG H H 2.772 -3.239 -4.345 1.00 . A A . 91 ARG H 1 1
9 12037 1 1 94 ARG HA H 5.538 -3.148 -4.926 1.00 . A A . 91 ARG HA 1 1
9 12038 1 1 94 ARG HB2 H 3.599 -5.229 -4.069 1.00 . A A . 91 ARG HB2 1 1
9 12039 1 1 94 ARG HB3 H 5.101 -5.788 -4.792 1.00 . A A . 91 ARG HB3 1 1
9 12040 1 1 94 ARG HD2 H 4.771 -2.739 -2.734 1.00 . A A . 91 ARG HD2 1 1
9 12041 1 1 94 ARG HD3 H 3.699 -3.880 -1.923 1.00 . A A . 91 ARG HD3 1 1
9 12042 1 1 94 ARG HE H 5.021 -3.739 -0.061 1.00 . A A . 91 ARG HE 1 1
9 12043 1 1 94 ARG HG2 H 5.257 -5.692 -2.365 1.00 . A A . 91 ARG HG2 1 1
9 12044 1 1 94 ARG HG3 H 6.380 -4.563 -3.126 1.00 . A A . 91 ARG HG3 1 1
9 12045 1 1 94 ARG HH11 H 6.762 -2.459 -2.791 1.00 . A A . 91 ARG HH11 1 1
9 12046 1 1 94 ARG HH12 H 8.080 -1.864 -1.837 1.00 . A A . 91 ARG HH12 1 1
9 12047 1 1 94 ARG HH21 H 6.751 -2.960 1.206 1.00 . A A . 91 ARG HH21 1 1
9 12048 1 1 94 ARG HH22 H 8.073 -2.151 0.436 1.00 . A A . 91 ARG HH22 1 1
9 12049 1 1 94 ARG N N 3.491 -2.896 -4.917 1.00 . A A . 91 ARG N 1 1
9 12050 1 1 94 ARG NE N 5.438 -3.412 -0.885 1.00 . A A . 91 ARG NE 1 1
9 12051 1 1 94 ARG NH1 N 7.199 -2.334 -1.900 1.00 . A A . 91 ARG NH1 1 1
9 12052 1 1 94 ARG NH2 N 7.193 -2.619 0.377 1.00 . A A . 91 ARG NH2 1 1
9 12053 1 1 94 ARG O O 5.809 -4.411 -7.161 1.00 . A A . 91 ARG O 1 1
9 12054 1 1 95 HIS C C 4.459 -3.760 -9.525 1.00 . A A . 92 HIS C 1 1
9 12055 1 1 95 HIS CA C 3.500 -4.595 -8.683 1.00 . A A . 92 HIS CA 1 1
9 12056 1 1 95 HIS CB C 2.072 -4.436 -9.206 1.00 . A A . 92 HIS CB 1 1
9 12057 1 1 95 HIS CD2 C 1.119 -6.568 -10.335 1.00 . A A . 92 HIS CD2 1 1
9 12058 1 1 95 HIS CE1 C 1.640 -6.091 -12.411 1.00 . A A . 92 HIS CE1 1 1
9 12059 1 1 95 HIS CG C 1.740 -5.365 -10.333 1.00 . A A . 92 HIS CG 1 1
9 12060 1 1 95 HIS H H 2.744 -3.988 -6.801 1.00 . A A . 92 HIS H 1 1
9 12061 1 1 95 HIS HA H 3.788 -5.633 -8.756 1.00 . A A . 92 HIS HA 1 1
9 12062 1 1 95 HIS HB2 H 1.377 -4.629 -8.402 1.00 . A A . 92 HIS HB2 1 1
9 12063 1 1 95 HIS HB3 H 1.935 -3.424 -9.558 1.00 . A A . 92 HIS HB3 1 1
9 12064 1 1 95 HIS HD1 H 2.512 -4.293 -11.974 1.00 . A A . 92 HIS HD1 1 1
9 12065 1 1 95 HIS HD2 H 0.733 -7.093 -9.472 1.00 . A A . 92 HIS HD2 1 1
9 12066 1 1 95 HIS HE1 H 1.749 -6.154 -13.483 1.00 . A A . 92 HIS HE1 1 1
9 12067 1 1 95 HIS N N 3.571 -4.209 -7.278 1.00 . A A . 92 HIS N 1 1
9 12068 1 1 95 HIS ND1 N 2.054 -5.096 -11.648 1.00 . A A . 92 HIS ND1 1 1
9 12069 1 1 95 HIS NE2 N 1.069 -6.997 -11.638 1.00 . A A . 92 HIS NE2 1 1
9 12070 1 1 95 HIS O O 5.151 -4.284 -10.398 1.00 . A A . 92 HIS O 1 1
9 12071 1 1 96 GLU C C 6.799 -1.633 -9.474 1.00 . A A . 93 GLU C 1 1
9 12072 1 1 96 GLU CA C 5.366 -1.550 -9.993 1.00 . A A . 93 GLU CA 1 1
9 12073 1 1 96 GLU CB C 4.855 -0.113 -9.883 1.00 . A A . 93 GLU CB 1 1
9 12074 1 1 96 GLU CD C 4.689 0.680 -12.276 1.00 . A A . 93 GLU CD 1 1
9 12075 1 1 96 GLU CG C 5.411 0.815 -10.950 1.00 . A A . 93 GLU CG 1 1
9 12076 1 1 96 GLU H H 3.918 -2.099 -8.551 1.00 . A A . 93 GLU H 1 1
9 12077 1 1 96 GLU HA H 5.356 -1.847 -11.031 1.00 . A A . 93 GLU HA 1 1
9 12078 1 1 96 GLU HB2 H 3.778 -0.119 -9.967 1.00 . A A . 93 GLU HB2 1 1
9 12079 1 1 96 GLU HB3 H 5.129 0.280 -8.915 1.00 . A A . 93 GLU HB3 1 1
9 12080 1 1 96 GLU HG2 H 5.315 1.835 -10.608 1.00 . A A . 93 GLU HG2 1 1
9 12081 1 1 96 GLU HG3 H 6.456 0.585 -11.099 1.00 . A A . 93 GLU HG3 1 1
9 12082 1 1 96 GLU N N 4.493 -2.457 -9.258 1.00 . A A . 93 GLU N 1 1
9 12083 1 1 96 GLU O O 7.750 -1.332 -10.194 1.00 . A A . 93 GLU O 1 1
9 12084 1 1 96 GLU OE1 O 4.011 -0.348 -12.480 1.00 . A A . 93 GLU OE1 1 1
9 12085 1 1 96 GLU OE2 O 4.803 1.603 -13.110 1.00 . A A . 93 GLU OE2 1 1
9 12086 1 1 97 ALA C C 8.965 -3.437 -8.065 1.00 . A A . 94 ALA C 1 1
9 12087 1 1 97 ALA CA C 8.259 -2.167 -7.601 1.00 . A A . 94 ALA CA 1 1
9 12088 1 1 97 ALA CB C 8.134 -2.154 -6.086 1.00 . A A . 94 ALA CB 1 1
9 12089 1 1 97 ALA H H 6.148 -2.269 -7.694 1.00 . A A . 94 ALA H 1 1
9 12090 1 1 97 ALA HA H 8.848 -1.311 -7.899 1.00 . A A . 94 ALA HA 1 1
9 12091 1 1 97 ALA HB1 H 9.120 -2.114 -5.645 1.00 . A A . 94 ALA HB1 1 1
9 12092 1 1 97 ALA HB2 H 7.568 -1.286 -5.779 1.00 . A A . 94 ALA HB2 1 1
9 12093 1 1 97 ALA HB3 H 7.628 -3.049 -5.758 1.00 . A A . 94 ALA HB3 1 1
9 12094 1 1 97 ALA N N 6.944 -2.043 -8.219 1.00 . A A . 94 ALA N 1 1
9 12095 1 1 97 ALA O O 10.185 -3.554 -7.959 1.00 . A A . 94 ALA O 1 1
9 12096 1 1 98 TRP C C 9.780 -5.409 -10.146 1.00 . A A . 95 TRP C 1 1
9 12097 1 1 98 TRP CA C 8.741 -5.648 -9.056 1.00 . A A . 95 TRP CA 1 1
9 12098 1 1 98 TRP CB C 7.624 -6.548 -9.588 1.00 . A A . 95 TRP CB 1 1
9 12099 1 1 98 TRP CD1 C 7.026 -7.122 -7.163 1.00 . A A . 95 TRP CD1 1 1
9 12100 1 1 98 TRP CD2 C 5.543 -7.852 -8.674 1.00 . A A . 95 TRP CD2 1 1
9 12101 1 1 98 TRP CE2 C 5.101 -8.230 -7.391 1.00 . A A . 95 TRP CE2 1 1
9 12102 1 1 98 TRP CE3 C 4.768 -8.201 -9.784 1.00 . A A . 95 TRP CE3 1 1
9 12103 1 1 98 TRP CG C 6.776 -7.144 -8.505 1.00 . A A . 95 TRP CG 1 1
9 12104 1 1 98 TRP CH2 C 3.181 -9.269 -8.295 1.00 . A A . 95 TRP CH2 1 1
9 12105 1 1 98 TRP CZ2 C 3.919 -8.940 -7.191 1.00 . A A . 95 TRP CZ2 1 1
9 12106 1 1 98 TRP CZ3 C 3.597 -8.906 -9.583 1.00 . A A . 95 TRP CZ3 1 1
9 12107 1 1 98 TRP H H 7.223 -4.233 -8.636 1.00 . A A . 95 TRP H 1 1
9 12108 1 1 98 TRP HA H 9.219 -6.138 -8.221 1.00 . A A . 95 TRP HA 1 1
9 12109 1 1 98 TRP HB2 H 6.981 -5.969 -10.234 1.00 . A A . 95 TRP HB2 1 1
9 12110 1 1 98 TRP HB3 H 8.062 -7.358 -10.153 1.00 . A A . 95 TRP HB3 1 1
9 12111 1 1 98 TRP HD1 H 7.890 -6.659 -6.713 1.00 . A A . 95 TRP HD1 1 1
9 12112 1 1 98 TRP HE1 H 5.975 -7.892 -5.515 1.00 . A A . 95 TRP HE1 1 1
9 12113 1 1 98 TRP HE3 H 5.072 -7.930 -10.784 1.00 . A A . 95 TRP HE3 1 1
9 12114 1 1 98 TRP HH2 H 2.260 -9.819 -8.186 1.00 . A A . 95 TRP HH2 1 1
9 12115 1 1 98 TRP HZ2 H 3.585 -9.227 -6.205 1.00 . A A . 95 TRP HZ2 1 1
9 12116 1 1 98 TRP HZ3 H 2.985 -9.185 -10.429 1.00 . A A . 95 TRP HZ3 1 1
9 12117 1 1 98 TRP N N 8.189 -4.386 -8.578 1.00 . A A . 95 TRP N 1 1
9 12118 1 1 98 TRP NE1 N 6.023 -7.774 -6.487 1.00 . A A . 95 TRP NE1 1 1
9 12119 1 1 98 TRP O O 10.643 -6.253 -10.389 1.00 . A A . 95 TRP O 1 1
9 12120 1 1 99 ILE C C 12.070 -4.065 -11.400 1.00 . A A . 96 ILE C 1 1
9 12121 1 1 99 ILE CA C 10.626 -3.907 -11.863 1.00 . A A . 96 ILE CA 1 1
9 12122 1 1 99 ILE CB C 10.410 -2.463 -12.350 1.00 . A A . 96 ILE CB 1 1
9 12123 1 1 99 ILE CD1 C 10.579 -0.023 -11.643 1.00 . A A . 96 ILE CD1 1 1
9 12124 1 1 99 ILE CG1 C 10.706 -1.471 -11.223 1.00 . A A . 96 ILE CG1 1 1
9 12125 1 1 99 ILE CG2 C 8.988 -2.282 -12.862 1.00 . A A . 96 ILE CG2 1 1
9 12126 1 1 99 ILE H H 8.981 -3.625 -10.561 1.00 . A A . 96 ILE H 1 1
9 12127 1 1 99 ILE HA H 10.450 -4.577 -12.694 1.00 . A A . 96 ILE HA 1 1
9 12128 1 1 99 ILE HB H 11.087 -2.278 -13.171 1.00 . A A . 96 ILE HB 1 1
9 12129 1 1 99 ILE HD11 H 11.531 0.472 -11.521 1.00 . A A . 96 ILE HD11 1 1
9 12130 1 1 99 ILE HD12 H 10.277 0.027 -12.678 1.00 . A A . 96 ILE HD12 1 1
9 12131 1 1 99 ILE HD13 H 9.838 0.466 -11.027 1.00 . A A . 96 ILE HD13 1 1
9 12132 1 1 99 ILE HG12 H 10.017 -1.642 -10.412 1.00 . A A . 96 ILE HG12 1 1
9 12133 1 1 99 ILE HG13 H 11.717 -1.628 -10.873 1.00 . A A . 96 ILE HG13 1 1
9 12134 1 1 99 ILE HG21 H 9.009 -2.092 -13.924 1.00 . A A . 96 ILE HG21 1 1
9 12135 1 1 99 ILE HG22 H 8.421 -3.180 -12.668 1.00 . A A . 96 ILE HG22 1 1
9 12136 1 1 99 ILE HG23 H 8.526 -1.448 -12.355 1.00 . A A . 96 ILE HG23 1 1
9 12137 1 1 99 ILE N N 9.692 -4.256 -10.800 1.00 . A A . 96 ILE N 1 1
9 12138 1 1 99 ILE O O 12.962 -4.350 -12.198 1.00 . A A . 96 ILE O 1 1
9 12139 1 1 100 THR C C 14.044 -5.464 -9.414 1.00 . A A . 97 THR C 1 1
9 12140 1 1 100 THR CA C 13.628 -4.002 -9.532 1.00 . A A . 97 THR CA 1 1
9 12141 1 1 100 THR CB C 13.707 -3.345 -8.141 1.00 . A A . 97 THR CB 1 1
9 12142 1 1 100 THR CG2 C 13.548 -1.836 -8.245 1.00 . A A . 97 THR CG2 1 1
9 12143 1 1 100 THR H H 11.540 -3.654 -9.516 1.00 . A A . 97 THR H 1 1
9 12144 1 1 100 THR HA H 14.319 -3.493 -10.186 1.00 . A A . 97 THR HA 1 1
9 12145 1 1 100 THR HB H 14.674 -3.561 -7.710 1.00 . A A . 97 THR HB 1 1
9 12146 1 1 100 THR HG1 H 13.042 -4.001 -6.404 1.00 . A A . 97 THR HG1 1 1
9 12147 1 1 100 THR HG21 H 14.477 -1.398 -8.584 1.00 . A A . 97 THR HG21 1 1
9 12148 1 1 100 THR HG22 H 13.291 -1.432 -7.277 1.00 . A A . 97 THR HG22 1 1
9 12149 1 1 100 THR HG23 H 12.765 -1.604 -8.952 1.00 . A A . 97 THR HG23 1 1
9 12150 1 1 100 THR N N 12.293 -3.879 -10.102 1.00 . A A . 97 THR N 1 1
9 12151 1 1 100 THR O O 15.026 -5.892 -10.023 1.00 . A A . 97 THR O 1 1
9 12152 1 1 100 THR OG1 O 12.688 -3.878 -7.288 1.00 . A A . 97 THR OG1 1 1
9 12153 1 1 101 LEU C C 13.556 -8.393 -9.761 1.00 . A A . 98 LEU C 1 1
9 12154 1 1 101 LEU CA C 13.582 -7.643 -8.433 1.00 . A A . 98 LEU CA 1 1
9 12155 1 1 101 LEU CB C 12.572 -8.262 -7.465 1.00 . A A . 98 LEU CB 1 1
9 12156 1 1 101 LEU CD1 C 10.569 -9.062 -8.742 1.00 . A A . 98 LEU CD1 1 1
9 12157 1 1 101 LEU CD2 C 10.274 -7.989 -6.501 1.00 . A A . 98 LEU CD2 1 1
9 12158 1 1 101 LEU CG C 11.097 -8.009 -7.781 1.00 . A A . 98 LEU CG 1 1
9 12159 1 1 101 LEU H H 12.522 -5.830 -8.171 1.00 . A A . 98 LEU H 1 1
9 12160 1 1 101 LEU HA H 14.571 -7.722 -8.008 1.00 . A A . 98 LEU HA 1 1
9 12161 1 1 101 LEU HB2 H 12.730 -9.329 -7.459 1.00 . A A . 98 LEU HB2 1 1
9 12162 1 1 101 LEU HB3 H 12.774 -7.864 -6.480 1.00 . A A . 98 LEU HB3 1 1
9 12163 1 1 101 LEU HD11 H 10.711 -8.726 -9.757 1.00 . A A . 98 LEU HD11 1 1
9 12164 1 1 101 LEU HD12 H 9.516 -9.221 -8.559 1.00 . A A . 98 LEU HD12 1 1
9 12165 1 1 101 LEU HD13 H 11.103 -9.989 -8.589 1.00 . A A . 98 LEU HD13 1 1
9 12166 1 1 101 LEU HD21 H 10.814 -8.500 -5.718 1.00 . A A . 98 LEU HD21 1 1
9 12167 1 1 101 LEU HD22 H 9.331 -8.488 -6.673 1.00 . A A . 98 LEU HD22 1 1
9 12168 1 1 101 LEU HD23 H 10.092 -6.967 -6.206 1.00 . A A . 98 LEU HD23 1 1
9 12169 1 1 101 LEU HG H 10.999 -7.043 -8.258 1.00 . A A . 98 LEU HG 1 1
9 12170 1 1 101 LEU N N 13.292 -6.227 -8.630 1.00 . A A . 98 LEU N 1 1
9 12171 1 1 101 LEU O O 14.145 -9.466 -9.890 1.00 . A A . 98 LEU O 1 1
9 12172 1 1 102 GLU C C 14.152 -8.793 -12.605 1.00 . A A . 99 GLU C 1 1
9 12173 1 1 102 GLU CA C 12.770 -8.435 -12.064 1.00 . A A . 99 GLU CA 1 1
9 12174 1 1 102 GLU CB C 12.059 -7.493 -13.037 1.00 . A A . 99 GLU CB 1 1
9 12175 1 1 102 GLU CD C 9.959 -8.493 -14.023 1.00 . A A . 99 GLU CD 1 1
9 12176 1 1 102 GLU CG C 10.542 -7.577 -12.966 1.00 . A A . 99 GLU CG 1 1
9 12177 1 1 102 GLU H H 12.423 -6.964 -10.582 1.00 . A A . 99 GLU H 1 1
9 12178 1 1 102 GLU HA H 12.191 -9.341 -11.964 1.00 . A A . 99 GLU HA 1 1
9 12179 1 1 102 GLU HB2 H 12.353 -6.478 -12.818 1.00 . A A . 99 GLU HB2 1 1
9 12180 1 1 102 GLU HB3 H 12.365 -7.738 -14.044 1.00 . A A . 99 GLU HB3 1 1
9 12181 1 1 102 GLU HG2 H 10.261 -7.951 -11.993 1.00 . A A . 99 GLU HG2 1 1
9 12182 1 1 102 GLU HG3 H 10.134 -6.587 -13.103 1.00 . A A . 99 GLU HG3 1 1
9 12183 1 1 102 GLU N N 12.872 -7.820 -10.746 1.00 . A A . 99 GLU N 1 1
9 12184 1 1 102 GLU O O 14.372 -9.900 -13.095 1.00 . A A . 99 GLU O 1 1
9 12185 1 1 102 GLU OE1 O 10.242 -8.277 -15.220 1.00 . A A . 99 GLU OE1 1 1
9 12186 1 1 102 GLU OE2 O 9.218 -9.428 -13.654 1.00 . A A . 99 GLU OE2 1 1
9 12187 1 1 103 LYS C C 17.120 -9.185 -12.214 1.00 . A A . 100 LYS C 1 1
9 12188 1 1 103 LYS CA C 16.441 -8.060 -12.989 1.00 . A A . 100 LYS CA 1 1
9 12189 1 1 103 LYS CB C 17.258 -6.773 -12.858 1.00 . A A . 100 LYS CB 1 1
9 12190 1 1 103 LYS CD C 15.861 -5.012 -13.981 1.00 . A A . 100 LYS CD 1 1
9 12191 1 1 103 LYS CE C 15.554 -4.343 -15.311 1.00 . A A . 100 LYS CE 1 1
9 12192 1 1 103 LYS CG C 17.128 -5.847 -14.055 1.00 . A A . 100 LYS CG 1 1
9 12193 1 1 103 LYS H H 14.845 -6.984 -12.110 1.00 . A A . 100 LYS H 1 1
9 12194 1 1 103 LYS HA H 16.387 -8.339 -14.030 1.00 . A A . 100 LYS HA 1 1
9 12195 1 1 103 LYS HB2 H 16.928 -6.239 -11.979 1.00 . A A . 100 LYS HB2 1 1
9 12196 1 1 103 LYS HB3 H 18.300 -7.032 -12.742 1.00 . A A . 100 LYS HB3 1 1
9 12197 1 1 103 LYS HD2 H 15.033 -5.653 -13.715 1.00 . A A . 100 LYS HD2 1 1
9 12198 1 1 103 LYS HD3 H 15.986 -4.250 -13.224 1.00 . A A . 100 LYS HD3 1 1
9 12199 1 1 103 LYS HE2 H 14.818 -3.571 -15.151 1.00 . A A . 100 LYS HE2 1 1
9 12200 1 1 103 LYS HE3 H 16.462 -3.900 -15.694 1.00 . A A . 100 LYS HE3 1 1
9 12201 1 1 103 LYS HG2 H 17.981 -5.185 -14.081 1.00 . A A . 100 LYS HG2 1 1
9 12202 1 1 103 LYS HG3 H 17.105 -6.441 -14.957 1.00 . A A . 100 LYS HG3 1 1
9 12203 1 1 103 LYS HZ1 H 13.997 -5.224 -16.387 1.00 . A A . 100 LYS HZ1 1 1
9 12204 1 1 103 LYS HZ2 H 15.263 -6.284 -16.024 1.00 . A A . 100 LYS HZ2 1 1
9 12205 1 1 103 LYS HZ3 H 15.452 -5.127 -17.245 1.00 . A A . 100 LYS HZ3 1 1
9 12206 1 1 103 LYS N N 15.080 -7.847 -12.511 1.00 . A A . 100 LYS N 1 1
9 12207 1 1 103 LYS NZ N 15.030 -5.312 -16.313 1.00 . A A . 100 LYS NZ 1 1
9 12208 1 1 103 LYS O O 17.994 -9.875 -12.740 1.00 . A A . 100 LYS O 1 1
9 12209 1 1 104 ALA C C 17.097 -11.786 -10.749 1.00 . A A . 101 ALA C 1 1
9 12210 1 1 104 ALA CA C 17.277 -10.410 -10.117 1.00 . A A . 101 ALA CA 1 1
9 12211 1 1 104 ALA CB C 16.642 -10.373 -8.735 1.00 . A A . 101 ALA CB 1 1
9 12212 1 1 104 ALA H H 16.012 -8.785 -10.599 1.00 . A A . 101 ALA H 1 1
9 12213 1 1 104 ALA HA H 18.335 -10.213 -10.005 1.00 . A A . 101 ALA HA 1 1
9 12214 1 1 104 ALA HB1 H 15.886 -11.144 -8.667 1.00 . A A . 101 ALA HB1 1 1
9 12215 1 1 104 ALA HB2 H 17.399 -10.545 -7.986 1.00 . A A . 101 ALA HB2 1 1
9 12216 1 1 104 ALA HB3 H 16.186 -9.408 -8.574 1.00 . A A . 101 ALA HB3 1 1
9 12217 1 1 104 ALA N N 16.712 -9.366 -10.963 1.00 . A A . 101 ALA N 1 1
9 12218 1 1 104 ALA O O 18.019 -12.602 -10.757 1.00 . A A . 101 ALA O 1 1
9 12219 1 1 105 TYR C C 16.590 -13.618 -13.030 1.00 . A A . 102 TYR C 1 1
9 12220 1 1 105 TYR CA C 15.602 -13.317 -11.907 1.00 . A A . 102 TYR CA 1 1
9 12221 1 1 105 TYR CB C 14.174 -13.314 -12.456 1.00 . A A . 102 TYR CB 1 1
9 12222 1 1 105 TYR CD1 C 12.978 -13.797 -10.285 1.00 . A A . 102 TYR CD1 1 1
9 12223 1 1 105 TYR CD2 C 12.281 -11.906 -11.558 1.00 . A A . 102 TYR CD2 1 1
9 12224 1 1 105 TYR CE1 C 12.020 -13.515 -9.331 1.00 . A A . 102 TYR CE1 1 1
9 12225 1 1 105 TYR CE2 C 11.320 -11.615 -10.607 1.00 . A A . 102 TYR CE2 1 1
9 12226 1 1 105 TYR CG C 13.124 -13.001 -11.413 1.00 . A A . 102 TYR CG 1 1
9 12227 1 1 105 TYR CZ C 11.194 -12.422 -9.497 1.00 . A A . 102 TYR CZ 1 1
9 12228 1 1 105 TYR H H 15.209 -11.348 -11.238 1.00 . A A . 102 TYR H 1 1
9 12229 1 1 105 TYR HA H 15.684 -14.087 -11.153 1.00 . A A . 102 TYR HA 1 1
9 12230 1 1 105 TYR HB2 H 14.098 -12.572 -13.236 1.00 . A A . 102 TYR HB2 1 1
9 12231 1 1 105 TYR HB3 H 13.952 -14.287 -12.869 1.00 . A A . 102 TYR HB3 1 1
9 12232 1 1 105 TYR HD1 H 13.627 -14.651 -10.159 1.00 . A A . 102 TYR HD1 1 1
9 12233 1 1 105 TYR HD2 H 12.381 -11.275 -12.429 1.00 . A A . 102 TYR HD2 1 1
9 12234 1 1 105 TYR HE1 H 11.921 -14.146 -8.460 1.00 . A A . 102 TYR HE1 1 1
9 12235 1 1 105 TYR HE2 H 10.673 -10.761 -10.737 1.00 . A A . 102 TYR HE2 1 1
9 12236 1 1 105 TYR HH H 10.576 -12.363 -7.677 1.00 . A A . 102 TYR HH 1 1
9 12237 1 1 105 TYR N N 15.904 -12.037 -11.275 1.00 . A A . 102 TYR N 1 1
9 12238 1 1 105 TYR O O 16.944 -14.773 -13.266 1.00 . A A . 102 TYR O 1 1
9 12239 1 1 105 TYR OH O 10.240 -12.137 -8.547 1.00 . A A . 102 TYR OH 1 1
9 12240 1 1 106 GLU C C 19.252 -13.420 -14.343 1.00 . A A . 103 GLU C 1 1
9 12241 1 1 106 GLU CA C 17.979 -12.721 -14.815 1.00 . A A . 103 GLU CA 1 1
9 12242 1 1 106 GLU CB C 18.325 -11.355 -15.412 1.00 . A A . 103 GLU CB 1 1
9 12243 1 1 106 GLU CD C 19.229 -10.343 -17.542 1.00 . A A . 103 GLU CD 1 1
9 12244 1 1 106 GLU CG C 18.239 -11.315 -16.928 1.00 . A A . 103 GLU CG 1 1
9 12245 1 1 106 GLU H H 16.712 -11.674 -13.481 1.00 . A A . 103 GLU H 1 1
9 12246 1 1 106 GLU HA H 17.511 -13.328 -15.575 1.00 . A A . 103 GLU HA 1 1
9 12247 1 1 106 GLU HB2 H 17.643 -10.619 -15.013 1.00 . A A . 103 GLU HB2 1 1
9 12248 1 1 106 GLU HB3 H 19.332 -11.095 -15.121 1.00 . A A . 103 GLU HB3 1 1
9 12249 1 1 106 GLU HG2 H 18.443 -12.302 -17.315 1.00 . A A . 103 GLU HG2 1 1
9 12250 1 1 106 GLU HG3 H 17.241 -11.016 -17.212 1.00 . A A . 103 GLU HG3 1 1
9 12251 1 1 106 GLU N N 17.032 -12.569 -13.717 1.00 . A A . 103 GLU N 1 1
9 12252 1 1 106 GLU O O 19.949 -14.060 -15.130 1.00 . A A . 103 GLU O 1 1
9 12253 1 1 106 GLU OE1 O 19.076 -9.123 -17.321 1.00 . A A . 103 GLU OE1 1 1
9 12254 1 1 106 GLU OE2 O 20.155 -10.801 -18.243 1.00 . A A . 103 GLU OE2 1 1
9 12255 1 1 107 ASP C C 20.397 -15.264 -11.865 1.00 . A A . 104 ASP C 1 1
9 12256 1 1 107 ASP CA C 20.734 -13.908 -12.476 1.00 . A A . 104 ASP CA 1 1
9 12257 1 1 107 ASP CB C 21.346 -12.993 -11.414 1.00 . A A . 104 ASP CB 1 1
9 12258 1 1 107 ASP CG C 22.796 -13.328 -11.128 1.00 . A A . 104 ASP CG 1 1
9 12259 1 1 107 ASP H H 18.951 -12.767 -12.477 1.00 . A A . 104 ASP H 1 1
9 12260 1 1 107 ASP HA H 21.451 -14.054 -13.270 1.00 . A A . 104 ASP HA 1 1
9 12261 1 1 107 ASP HB2 H 21.293 -11.970 -11.756 1.00 . A A . 104 ASP HB2 1 1
9 12262 1 1 107 ASP HB3 H 20.785 -13.091 -10.497 1.00 . A A . 104 ASP HB3 1 1
9 12263 1 1 107 ASP N N 19.547 -13.291 -13.055 1.00 . A A . 104 ASP N 1 1
9 12264 1 1 107 ASP O O 21.130 -15.772 -11.015 1.00 . A A . 104 ASP O 1 1
9 12265 1 1 107 ASP OD1 O 23.544 -13.598 -12.091 1.00 . A A . 104 ASP OD1 1 1
9 12266 1 1 107 ASP OD2 O 23.184 -13.320 -9.941 1.00 . A A . 104 ASP OD2 1 1
9 12267 1 1 108 ALA C C 18.631 -17.100 -10.289 1.00 . A A . 105 ALA C 1 1
9 12268 1 1 108 ALA CA C 18.852 -17.143 -11.797 1.00 . A A . 105 ALA CA 1 1
9 12269 1 1 108 ALA CB C 19.872 -18.214 -12.154 1.00 . A A . 105 ALA CB 1 1
9 12270 1 1 108 ALA H H 18.744 -15.392 -12.980 1.00 . A A . 105 ALA H 1 1
9 12271 1 1 108 ALA HA H 17.919 -17.394 -12.281 1.00 . A A . 105 ALA HA 1 1
9 12272 1 1 108 ALA HB1 H 19.370 -19.164 -12.270 1.00 . A A . 105 ALA HB1 1 1
9 12273 1 1 108 ALA HB2 H 20.363 -17.950 -13.078 1.00 . A A . 105 ALA HB2 1 1
9 12274 1 1 108 ALA HB3 H 20.606 -18.290 -11.365 1.00 . A A . 105 ALA HB3 1 1
9 12275 1 1 108 ALA N N 19.285 -15.845 -12.302 1.00 . A A . 105 ALA N 1 1
9 12276 1 1 108 ALA O O 18.921 -18.066 -9.583 1.00 . A A . 105 ALA O 1 1
9 12277 1 1 109 GLU C C 16.837 -16.826 -7.886 1.00 . A A . 106 GLU C 1 1
9 12278 1 1 109 GLU CA C 17.862 -15.807 -8.377 1.00 . A A . 106 GLU CA 1 1
9 12279 1 1 109 GLU CB C 17.366 -14.388 -8.089 1.00 . A A . 106 GLU CB 1 1
9 12280 1 1 109 GLU CD C 16.623 -12.838 -6.238 1.00 . A A . 106 GLU CD 1 1
9 12281 1 1 109 GLU CG C 17.562 -13.956 -6.645 1.00 . A A . 106 GLU CG 1 1
9 12282 1 1 109 GLU H H 17.909 -15.240 -10.416 1.00 . A A . 106 GLU H 1 1
9 12283 1 1 109 GLU HA H 18.792 -15.967 -7.851 1.00 . A A . 106 GLU HA 1 1
9 12284 1 1 109 GLU HB2 H 17.898 -13.697 -8.726 1.00 . A A . 106 GLU HB2 1 1
9 12285 1 1 109 GLU HB3 H 16.311 -14.336 -8.318 1.00 . A A . 106 GLU HB3 1 1
9 12286 1 1 109 GLU HG2 H 17.387 -14.805 -6.002 1.00 . A A . 106 GLU HG2 1 1
9 12287 1 1 109 GLU HG3 H 18.580 -13.616 -6.521 1.00 . A A . 106 GLU HG3 1 1
9 12288 1 1 109 GLU N N 18.119 -15.974 -9.803 1.00 . A A . 106 GLU N 1 1
9 12289 1 1 109 GLU O O 15.995 -17.295 -8.651 1.00 . A A . 106 GLU O 1 1
9 12290 1 1 109 GLU OE1 O 15.434 -12.895 -6.614 1.00 . A A . 106 GLU OE1 1 1
9 12291 1 1 109 GLU OE2 O 17.079 -11.904 -5.545 1.00 . A A . 106 GLU OE2 1 1
9 12292 1 1 110 THR C C 14.803 -17.427 -5.371 1.00 . A A . 107 THR C 1 1
9 12293 1 1 110 THR CA C 15.998 -18.128 -6.008 1.00 . A A . 107 THR CA 1 1
9 12294 1 1 110 THR CB C 16.702 -18.990 -4.943 1.00 . A A . 107 THR CB 1 1
9 12295 1 1 110 THR CG2 C 17.959 -19.632 -5.510 1.00 . A A . 107 THR CG2 1 1
9 12296 1 1 110 THR H H 17.610 -16.755 -6.044 1.00 . A A . 107 THR H 1 1
9 12297 1 1 110 THR HA H 15.645 -18.779 -6.793 1.00 . A A . 107 THR HA 1 1
9 12298 1 1 110 THR HB H 16.025 -19.772 -4.631 1.00 . A A . 107 THR HB 1 1
9 12299 1 1 110 THR HG1 H 16.255 -18.030 -3.280 1.00 . A A . 107 THR HG1 1 1
9 12300 1 1 110 THR HG21 H 18.044 -19.391 -6.560 1.00 . A A . 107 THR HG21 1 1
9 12301 1 1 110 THR HG22 H 17.901 -20.703 -5.391 1.00 . A A . 107 THR HG22 1 1
9 12302 1 1 110 THR HG23 H 18.823 -19.258 -4.984 1.00 . A A . 107 THR HG23 1 1
9 12303 1 1 110 THR N N 16.917 -17.163 -6.603 1.00 . A A . 107 THR N 1 1
9 12304 1 1 110 THR O O 14.920 -16.306 -4.876 1.00 . A A . 107 THR O 1 1
9 12305 1 1 110 THR OG1 O 17.041 -18.187 -3.807 1.00 . A A . 107 THR OG1 1 1
9 12306 1 1 111 VAL C C 11.862 -18.465 -3.741 1.00 . A A . 108 VAL C 1 1
9 12307 1 1 111 VAL CA C 12.438 -17.539 -4.806 1.00 . A A . 108 VAL CA 1 1
9 12308 1 1 111 VAL CB C 11.368 -17.287 -5.885 1.00 . A A . 108 VAL CB 1 1
9 12309 1 1 111 VAL CG1 C 11.734 -16.075 -6.728 1.00 . A A . 108 VAL CG1 1 1
9 12310 1 1 111 VAL CG2 C 11.191 -18.520 -6.758 1.00 . A A . 108 VAL CG2 1 1
9 12311 1 1 111 VAL H H 13.625 -18.986 -5.793 1.00 . A A . 108 VAL H 1 1
9 12312 1 1 111 VAL HA H 12.689 -16.592 -4.350 1.00 . A A . 108 VAL HA 1 1
9 12313 1 1 111 VAL HB H 10.429 -17.084 -5.392 1.00 . A A . 108 VAL HB 1 1
9 12314 1 1 111 VAL HG11 H 11.483 -15.173 -6.189 1.00 . A A . 108 VAL HG11 1 1
9 12315 1 1 111 VAL HG12 H 12.795 -16.088 -6.936 1.00 . A A . 108 VAL HG12 1 1
9 12316 1 1 111 VAL HG13 H 11.184 -16.104 -7.657 1.00 . A A . 108 VAL HG13 1 1
9 12317 1 1 111 VAL HG21 H 10.467 -18.313 -7.531 1.00 . A A . 108 VAL HG21 1 1
9 12318 1 1 111 VAL HG22 H 12.137 -18.779 -7.213 1.00 . A A . 108 VAL HG22 1 1
9 12319 1 1 111 VAL HG23 H 10.847 -19.345 -6.153 1.00 . A A . 108 VAL HG23 1 1
9 12320 1 1 111 VAL N N 13.655 -18.097 -5.385 1.00 . A A . 108 VAL N 1 1
9 12321 1 1 111 VAL O O 12.288 -19.613 -3.603 1.00 . A A . 108 VAL O 1 1
9 12322 1 1 112 THR C C 8.782 -18.375 -1.791 1.00 . A A . 109 THR C 1 1
9 12323 1 1 112 THR CA C 10.255 -18.740 -1.934 1.00 . A A . 109 THR CA 1 1
9 12324 1 1 112 THR CB C 10.957 -18.532 -0.579 1.00 . A A . 109 THR CB 1 1
9 12325 1 1 112 THR CG2 C 11.956 -19.648 -0.309 1.00 . A A . 109 THR CG2 1 1
9 12326 1 1 112 THR H H 10.594 -17.039 -3.146 1.00 . A A . 109 THR H 1 1
9 12327 1 1 112 THR HA H 10.333 -19.785 -2.200 1.00 . A A . 109 THR HA 1 1
9 12328 1 1 112 THR HB H 10.210 -18.540 0.202 1.00 . A A . 109 THR HB 1 1
9 12329 1 1 112 THR HG1 H 12.176 -17.204 0.223 1.00 . A A . 109 THR HG1 1 1
9 12330 1 1 112 THR HG21 H 11.733 -20.107 0.643 1.00 . A A . 109 THR HG21 1 1
9 12331 1 1 112 THR HG22 H 12.955 -19.240 -0.289 1.00 . A A . 109 THR HG22 1 1
9 12332 1 1 112 THR HG23 H 11.885 -20.390 -1.090 1.00 . A A . 109 THR HG23 1 1
9 12333 1 1 112 THR N N 10.890 -17.959 -2.988 1.00 . A A . 109 THR N 1 1
9 12334 1 1 112 THR O O 8.442 -17.233 -1.484 1.00 . A A . 109 THR O 1 1
9 12335 1 1 112 THR OG1 O 11.633 -17.268 -0.567 1.00 . A A . 109 THR OG1 1 1
9 12336 1 1 113 GLY C C 5.713 -20.366 -1.531 1.00 . A A . 110 GLY C 1 1
9 12337 1 1 113 GLY CA C 6.483 -19.115 -1.905 1.00 . A A . 110 GLY CA 1 1
9 12338 1 1 113 GLY H H 8.239 -20.246 -2.256 1.00 . A A . 110 GLY H 1 1
9 12339 1 1 113 GLY HA2 H 6.312 -18.361 -1.152 1.00 . A A . 110 GLY HA2 1 1
9 12340 1 1 113 GLY HA3 H 6.116 -18.752 -2.855 1.00 . A A . 110 GLY HA3 1 1
9 12341 1 1 113 GLY N N 7.910 -19.355 -2.015 1.00 . A A . 110 GLY N 1 1
9 12342 1 1 113 GLY O O 6.128 -21.480 -1.852 1.00 . A A . 110 GLY O 1 1
9 12343 1 1 114 VAL C C 2.551 -21.473 -1.345 1.00 . A A . 111 VAL C 1 1
9 12344 1 1 114 VAL CA C 3.757 -21.307 -0.427 1.00 . A A . 111 VAL CA 1 1
9 12345 1 1 114 VAL CB C 3.266 -21.131 1.022 1.00 . A A . 111 VAL CB 1 1
9 12346 1 1 114 VAL CG1 C 2.321 -19.943 1.126 1.00 . A A . 111 VAL CG1 1 1
9 12347 1 1 114 VAL CG2 C 2.592 -22.403 1.514 1.00 . A A . 111 VAL CG2 1 1
9 12348 1 1 114 VAL H H 4.308 -19.273 -0.620 1.00 . A A . 111 VAL H 1 1
9 12349 1 1 114 VAL HA H 4.360 -22.203 -0.475 1.00 . A A . 111 VAL HA 1 1
9 12350 1 1 114 VAL HB H 4.123 -20.937 1.650 1.00 . A A . 111 VAL HB 1 1
9 12351 1 1 114 VAL HG11 H 2.703 -19.127 0.529 1.00 . A A . 111 VAL HG11 1 1
9 12352 1 1 114 VAL HG12 H 1.344 -20.228 0.765 1.00 . A A . 111 VAL HG12 1 1
9 12353 1 1 114 VAL HG13 H 2.249 -19.631 2.157 1.00 . A A . 111 VAL HG13 1 1
9 12354 1 1 114 VAL HG21 H 1.898 -22.754 0.766 1.00 . A A . 111 VAL HG21 1 1
9 12355 1 1 114 VAL HG22 H 3.340 -23.161 1.693 1.00 . A A . 111 VAL HG22 1 1
9 12356 1 1 114 VAL HG23 H 2.062 -22.198 2.432 1.00 . A A . 111 VAL HG23 1 1
9 12357 1 1 114 VAL N N 4.588 -20.184 -0.847 1.00 . A A . 111 VAL N 1 1
9 12358 1 1 114 VAL O O 1.933 -20.490 -1.756 1.00 . A A . 111 VAL O 1 1
9 12359 1 1 115 ILE C C -0.215 -22.503 -1.921 1.00 . A A . 112 ILE C 1 1
9 12360 1 1 115 ILE CA C 1.088 -23.014 -2.528 1.00 . A A . 112 ILE CA 1 1
9 12361 1 1 115 ILE CB C 0.959 -24.525 -2.794 1.00 . A A . 112 ILE CB 1 1
9 12362 1 1 115 ILE CD1 C 3.148 -25.776 -2.447 1.00 . A A . 112 ILE CD1 1 1
9 12363 1 1 115 ILE CG1 C 2.243 -25.065 -3.428 1.00 . A A . 112 ILE CG1 1 1
9 12364 1 1 115 ILE CG2 C -0.239 -24.806 -3.689 1.00 . A A . 112 ILE CG2 1 1
9 12365 1 1 115 ILE H H 2.753 -23.460 -1.300 1.00 . A A . 112 ILE H 1 1
9 12366 1 1 115 ILE HA H 1.253 -22.515 -3.472 1.00 . A A . 112 ILE HA 1 1
9 12367 1 1 115 ILE HB H 0.796 -25.022 -1.849 1.00 . A A . 112 ILE HB 1 1
9 12368 1 1 115 ILE HD11 H 2.596 -26.006 -1.548 1.00 . A A . 112 ILE HD11 1 1
9 12369 1 1 115 ILE HD12 H 3.512 -26.691 -2.891 1.00 . A A . 112 ILE HD12 1 1
9 12370 1 1 115 ILE HD13 H 3.985 -25.139 -2.201 1.00 . A A . 112 ILE HD13 1 1
9 12371 1 1 115 ILE HG12 H 1.986 -25.763 -4.208 1.00 . A A . 112 ILE HG12 1 1
9 12372 1 1 115 ILE HG13 H 2.798 -24.241 -3.855 1.00 . A A . 112 ILE HG13 1 1
9 12373 1 1 115 ILE HG21 H -0.937 -25.443 -3.166 1.00 . A A . 112 ILE HG21 1 1
9 12374 1 1 115 ILE HG22 H -0.723 -23.875 -3.943 1.00 . A A . 112 ILE HG22 1 1
9 12375 1 1 115 ILE HG23 H 0.093 -25.298 -4.591 1.00 . A A . 112 ILE HG23 1 1
9 12376 1 1 115 ILE N N 2.221 -22.721 -1.659 1.00 . A A . 112 ILE N 1 1
9 12377 1 1 115 ILE O O -0.640 -22.960 -0.861 1.00 . A A . 112 ILE O 1 1
9 12378 1 1 116 ASN C C -3.293 -21.638 -2.826 1.00 . A A . 113 ASN C 1 1
9 12379 1 1 116 ASN CA C -2.103 -20.980 -2.134 1.00 . A A . 113 ASN CA 1 1
9 12380 1 1 116 ASN CB C -2.124 -19.471 -2.381 1.00 . A A . 113 ASN CB 1 1
9 12381 1 1 116 ASN CG C -3.343 -18.803 -1.776 1.00 . A A . 113 ASN CG 1 1
9 12382 1 1 116 ASN H H -0.458 -21.229 -3.444 1.00 . A A . 113 ASN H 1 1
9 12383 1 1 116 ASN HA H -2.173 -21.163 -1.072 1.00 . A A . 113 ASN HA 1 1
9 12384 1 1 116 ASN HB2 H -1.241 -19.028 -1.944 1.00 . A A . 113 ASN HB2 1 1
9 12385 1 1 116 ASN HB3 H -2.125 -19.286 -3.444 1.00 . A A . 113 ASN HB3 1 1
9 12386 1 1 116 ASN HD21 H -3.191 -17.299 -3.069 1.00 . A A . 113 ASN HD21 1 1
9 12387 1 1 116 ASN HD22 H -4.501 -17.196 -1.947 1.00 . A A . 113 ASN HD22 1 1
9 12388 1 1 116 ASN N N -0.847 -21.553 -2.604 1.00 . A A . 113 ASN N 1 1
9 12389 1 1 116 ASN ND2 N -3.716 -17.650 -2.319 1.00 . A A . 113 ASN ND2 1 1
9 12390 1 1 116 ASN O O -4.282 -21.988 -2.184 1.00 . A A . 113 ASN O 1 1
9 12391 1 1 116 ASN OD1 O -3.943 -19.318 -0.832 1.00 . A A . 113 ASN OD1 1 1
9 12392 1 1 117 GLY C C -3.793 -23.606 -5.711 1.00 . A A . 114 GLY C 1 1
9 12393 1 1 117 GLY CA C -4.263 -22.416 -4.900 1.00 . A A . 114 GLY CA 1 1
9 12394 1 1 117 GLY H H -2.377 -21.502 -4.600 1.00 . A A . 114 GLY H 1 1
9 12395 1 1 117 GLY HA2 H -5.032 -22.741 -4.215 1.00 . A A . 114 GLY HA2 1 1
9 12396 1 1 117 GLY HA3 H -4.681 -21.680 -5.571 1.00 . A A . 114 GLY HA3 1 1
9 12397 1 1 117 GLY N N -3.190 -21.801 -4.142 1.00 . A A . 114 GLY N 1 1
9 12398 1 1 117 GLY O O -2.622 -23.689 -6.085 1.00 . A A . 114 GLY O 1 1
9 12399 1 1 118 LYS C C -5.290 -25.852 -7.973 1.00 . A A . 115 LYS C 1 1
9 12400 1 1 118 LYS CA C -4.379 -25.725 -6.757 1.00 . A A . 115 LYS CA 1 1
9 12401 1 1 118 LYS CB C -4.501 -26.974 -5.881 1.00 . A A . 115 LYS CB 1 1
9 12402 1 1 118 LYS CD C -5.886 -28.225 -4.199 1.00 . A A . 115 LYS CD 1 1
9 12403 1 1 118 LYS CE C -5.678 -29.620 -4.769 1.00 . A A . 115 LYS CE 1 1
9 12404 1 1 118 LYS CG C -5.888 -27.170 -5.292 1.00 . A A . 115 LYS CG 1 1
9 12405 1 1 118 LYS H H -5.622 -24.410 -5.659 1.00 . A A . 115 LYS H 1 1
9 12406 1 1 118 LYS HA H -3.357 -25.632 -7.095 1.00 . A A . 115 LYS HA 1 1
9 12407 1 1 118 LYS HB2 H -4.259 -27.842 -6.476 1.00 . A A . 115 LYS HB2 1 1
9 12408 1 1 118 LYS HB3 H -3.795 -26.898 -5.067 1.00 . A A . 115 LYS HB3 1 1
9 12409 1 1 118 LYS HD2 H -5.086 -28.011 -3.505 1.00 . A A . 115 LYS HD2 1 1
9 12410 1 1 118 LYS HD3 H -6.833 -28.195 -3.680 1.00 . A A . 115 LYS HD3 1 1
9 12411 1 1 118 LYS HE2 H -4.969 -29.560 -5.581 1.00 . A A . 115 LYS HE2 1 1
9 12412 1 1 118 LYS HE3 H -5.283 -30.257 -3.992 1.00 . A A . 115 LYS HE3 1 1
9 12413 1 1 118 LYS HG2 H -6.227 -26.234 -4.874 1.00 . A A . 115 LYS HG2 1 1
9 12414 1 1 118 LYS HG3 H -6.561 -27.481 -6.078 1.00 . A A . 115 LYS HG3 1 1
9 12415 1 1 118 LYS HZ1 H -6.842 -31.231 -5.408 1.00 . A A . 115 LYS HZ1 1 1
9 12416 1 1 118 LYS HZ2 H -7.200 -29.777 -6.192 1.00 . A A . 115 LYS HZ2 1 1
9 12417 1 1 118 LYS HZ3 H -7.719 -30.030 -4.602 1.00 . A A . 115 LYS HZ3 1 1
9 12418 1 1 118 LYS N N -4.706 -24.532 -5.984 1.00 . A A . 115 LYS N 1 1
9 12419 1 1 118 LYS NZ N -6.949 -30.205 -5.278 1.00 . A A . 115 LYS NZ 1 1
9 12420 1 1 118 LYS O O -6.515 -25.851 -7.847 1.00 . A A . 115 LYS O 1 1
9 12421 1 1 119 VAL C C -5.421 -27.533 -10.898 1.00 . A A . 116 VAL C 1 1
9 12422 1 1 119 VAL CA C -5.443 -26.095 -10.390 1.00 . A A . 116 VAL CA 1 1
9 12423 1 1 119 VAL CB C -4.889 -25.166 -11.487 1.00 . A A . 116 VAL CB 1 1
9 12424 1 1 119 VAL CG1 C -5.101 -23.708 -11.109 1.00 . A A . 116 VAL CG1 1 1
9 12425 1 1 119 VAL CG2 C -3.415 -25.453 -11.735 1.00 . A A . 116 VAL CG2 1 1
9 12426 1 1 119 VAL H H -3.705 -25.958 -9.188 1.00 . A A . 116 VAL H 1 1
9 12427 1 1 119 VAL HA H -6.464 -25.811 -10.188 1.00 . A A . 116 VAL HA 1 1
9 12428 1 1 119 VAL HB H -5.430 -25.360 -12.402 1.00 . A A . 116 VAL HB 1 1
9 12429 1 1 119 VAL HG11 H -6.125 -23.429 -11.311 1.00 . A A . 116 VAL HG11 1 1
9 12430 1 1 119 VAL HG12 H -4.891 -23.574 -10.058 1.00 . A A . 116 VAL HG12 1 1
9 12431 1 1 119 VAL HG13 H -4.438 -23.085 -11.691 1.00 . A A . 116 VAL HG13 1 1
9 12432 1 1 119 VAL HG21 H -3.302 -26.465 -12.091 1.00 . A A . 116 VAL HG21 1 1
9 12433 1 1 119 VAL HG22 H -3.034 -24.765 -12.475 1.00 . A A . 116 VAL HG22 1 1
9 12434 1 1 119 VAL HG23 H -2.865 -25.331 -10.813 1.00 . A A . 116 VAL HG23 1 1
9 12435 1 1 119 VAL N N -4.685 -25.964 -9.151 1.00 . A A . 116 VAL N 1 1
9 12436 1 1 119 VAL O O -4.776 -28.401 -10.310 1.00 . A A . 116 VAL O 1 1
9 12437 1 1 120 LYS C C -4.808 -29.569 -13.034 1.00 . A A . 117 LYS C 1 1
9 12438 1 1 120 LYS CA C -6.191 -29.109 -12.585 1.00 . A A . 117 LYS CA 1 1
9 12439 1 1 120 LYS CB C -7.154 -29.118 -13.775 1.00 . A A . 117 LYS CB 1 1
9 12440 1 1 120 LYS CD C -9.491 -28.680 -14.585 1.00 . A A . 117 LYS CD 1 1
9 12441 1 1 120 LYS CE C -10.967 -28.783 -14.235 1.00 . A A . 117 LYS CE 1 1
9 12442 1 1 120 LYS CG C -8.611 -28.958 -13.378 1.00 . A A . 117 LYS CG 1 1
9 12443 1 1 120 LYS H H -6.622 -27.043 -12.419 1.00 . A A . 117 LYS H 1 1
9 12444 1 1 120 LYS HA H -6.556 -29.790 -11.831 1.00 . A A . 117 LYS HA 1 1
9 12445 1 1 120 LYS HB2 H -6.892 -28.309 -14.440 1.00 . A A . 117 LYS HB2 1 1
9 12446 1 1 120 LYS HB3 H -7.047 -30.055 -14.302 1.00 . A A . 117 LYS HB3 1 1
9 12447 1 1 120 LYS HD2 H -9.287 -27.682 -14.946 1.00 . A A . 117 LYS HD2 1 1
9 12448 1 1 120 LYS HD3 H -9.262 -29.398 -15.359 1.00 . A A . 117 LYS HD3 1 1
9 12449 1 1 120 LYS HE2 H -11.086 -29.507 -13.444 1.00 . A A . 117 LYS HE2 1 1
9 12450 1 1 120 LYS HE3 H -11.312 -27.817 -13.895 1.00 . A A . 117 LYS HE3 1 1
9 12451 1 1 120 LYS HG2 H -8.948 -29.867 -12.903 1.00 . A A . 117 LYS HG2 1 1
9 12452 1 1 120 LYS HG3 H -8.698 -28.134 -12.683 1.00 . A A . 117 LYS HG3 1 1
9 12453 1 1 120 LYS HZ1 H -11.491 -30.150 -15.725 1.00 . A A . 117 LYS HZ1 1 1
9 12454 1 1 120 LYS HZ2 H -11.664 -28.532 -16.188 1.00 . A A . 117 LYS HZ2 1 1
9 12455 1 1 120 LYS HZ3 H -12.792 -29.238 -15.144 1.00 . A A . 117 LYS HZ3 1 1
9 12456 1 1 120 LYS N N -6.129 -27.777 -11.995 1.00 . A A . 117 LYS N 1 1
9 12457 1 1 120 LYS NZ N -11.786 -29.205 -15.405 1.00 . A A . 117 LYS NZ 1 1
9 12458 1 1 120 LYS O O -4.369 -29.260 -14.142 1.00 . A A . 117 LYS O 1 1
9 12459 1 1 121 GLY C C -1.705 -29.844 -12.076 1.00 . A A . 118 GLY C 1 1
9 12460 1 1 121 GLY CA C -2.801 -30.804 -12.495 1.00 . A A . 118 GLY CA 1 1
9 12461 1 1 121 GLY H H -4.525 -30.528 -11.300 1.00 . A A . 118 GLY H 1 1
9 12462 1 1 121 GLY HA2 H -2.646 -31.750 -11.996 1.00 . A A . 118 GLY HA2 1 1
9 12463 1 1 121 GLY HA3 H -2.739 -30.959 -13.562 1.00 . A A . 118 GLY HA3 1 1
9 12464 1 1 121 GLY N N -4.126 -30.312 -12.168 1.00 . A A . 118 GLY N 1 1
9 12465 1 1 121 GLY O O -0.630 -30.264 -11.653 1.00 . A A . 118 GLY O 1 1
9 12466 1 1 122 GLY C C -1.155 -27.084 -10.389 1.00 . A A . 119 GLY C 1 1
9 12467 1 1 122 GLY CA C -0.998 -27.545 -11.825 1.00 . A A . 119 GLY CA 1 1
9 12468 1 1 122 GLY H H -2.855 -28.271 -12.540 1.00 . A A . 119 GLY H 1 1
9 12469 1 1 122 GLY HA2 H -0.010 -27.959 -11.953 1.00 . A A . 119 GLY HA2 1 1
9 12470 1 1 122 GLY HA3 H -1.108 -26.692 -12.479 1.00 . A A . 119 GLY HA3 1 1
9 12471 1 1 122 GLY N N -1.979 -28.548 -12.197 1.00 . A A . 119 GLY N 1 1
9 12472 1 1 122 GLY O O -2.109 -27.463 -9.710 1.00 . A A . 119 GLY O 1 1
9 12473 1 1 123 PHE C C 0.236 -24.310 -8.507 1.00 . A A . 120 PHE C 1 1
9 12474 1 1 123 PHE CA C -0.254 -25.754 -8.561 1.00 . A A . 120 PHE CA 1 1
9 12475 1 1 123 PHE CB C 0.602 -26.629 -7.643 1.00 . A A . 120 PHE CB 1 1
9 12476 1 1 123 PHE CD1 C -1.054 -27.495 -5.969 1.00 . A A . 120 PHE CD1 1 1
9 12477 1 1 123 PHE CD2 C 0.011 -29.058 -7.422 1.00 . A A . 120 PHE CD2 1 1
9 12478 1 1 123 PHE CE1 C -1.759 -28.524 -5.373 1.00 . A A . 120 PHE CE1 1 1
9 12479 1 1 123 PHE CE2 C -0.694 -30.090 -6.832 1.00 . A A . 120 PHE CE2 1 1
9 12480 1 1 123 PHE CG C -0.163 -27.750 -6.998 1.00 . A A . 120 PHE CG 1 1
9 12481 1 1 123 PHE CZ C -1.578 -29.824 -5.805 1.00 . A A . 120 PHE CZ 1 1
9 12482 1 1 123 PHE H H 0.520 -26.000 -10.517 1.00 . A A . 120 PHE H 1 1
9 12483 1 1 123 PHE HA H -1.278 -25.787 -8.223 1.00 . A A . 120 PHE HA 1 1
9 12484 1 1 123 PHE HB2 H 1.406 -27.064 -8.218 1.00 . A A . 120 PHE HB2 1 1
9 12485 1 1 123 PHE HB3 H 1.019 -26.016 -6.859 1.00 . A A . 120 PHE HB3 1 1
9 12486 1 1 123 PHE HD1 H -1.196 -26.479 -5.630 1.00 . A A . 120 PHE HD1 1 1
9 12487 1 1 123 PHE HD2 H 0.703 -29.269 -8.225 1.00 . A A . 120 PHE HD2 1 1
9 12488 1 1 123 PHE HE1 H -2.450 -28.312 -4.572 1.00 . A A . 120 PHE HE1 1 1
9 12489 1 1 123 PHE HE2 H -0.549 -31.106 -7.171 1.00 . A A . 120 PHE HE2 1 1
9 12490 1 1 123 PHE HZ H -2.129 -30.628 -5.343 1.00 . A A . 120 PHE HZ 1 1
9 12491 1 1 123 PHE N N -0.216 -26.266 -9.926 1.00 . A A . 120 PHE N 1 1
9 12492 1 1 123 PHE O O 1.384 -24.018 -8.844 1.00 . A A . 120 PHE O 1 1
9 12493 1 1 124 THR C C 0.385 -21.684 -6.661 1.00 . A A . 121 THR C 1 1
9 12494 1 1 124 THR CA C -0.303 -21.995 -7.986 1.00 . A A . 121 THR CA 1 1
9 12495 1 1 124 THR CB C -1.552 -21.105 -8.124 1.00 . A A . 121 THR CB 1 1
9 12496 1 1 124 THR CG2 C -2.332 -21.460 -9.381 1.00 . A A . 121 THR CG2 1 1
9 12497 1 1 124 THR H H -1.542 -23.703 -7.828 1.00 . A A . 121 THR H 1 1
9 12498 1 1 124 THR HA H 0.373 -21.759 -8.795 1.00 . A A . 121 THR HA 1 1
9 12499 1 1 124 THR HB H -1.236 -20.075 -8.193 1.00 . A A . 121 THR HB 1 1
9 12500 1 1 124 THR HG1 H -2.077 -21.994 -6.443 1.00 . A A . 121 THR HG1 1 1
9 12501 1 1 124 THR HG21 H -2.944 -22.330 -9.192 1.00 . A A . 121 THR HG21 1 1
9 12502 1 1 124 THR HG22 H -1.644 -21.672 -10.185 1.00 . A A . 121 THR HG22 1 1
9 12503 1 1 124 THR HG23 H -2.965 -20.629 -9.658 1.00 . A A . 121 THR HG23 1 1
9 12504 1 1 124 THR N N -0.644 -23.409 -8.082 1.00 . A A . 121 THR N 1 1
9 12505 1 1 124 THR O O 0.142 -22.348 -5.654 1.00 . A A . 121 THR O 1 1
9 12506 1 1 124 THR OG1 O -2.393 -21.260 -6.975 1.00 . A A . 121 THR OG1 1 1
9 12507 1 1 125 VAL C C 2.042 -18.751 -5.352 1.00 . A A . 122 VAL C 1 1
9 12508 1 1 125 VAL CA C 1.965 -20.269 -5.467 1.00 . A A . 122 VAL CA 1 1
9 12509 1 1 125 VAL CB C 3.393 -20.847 -5.450 1.00 . A A . 122 VAL CB 1 1
9 12510 1 1 125 VAL CG1 C 4.129 -20.415 -4.192 1.00 . A A . 122 VAL CG1 1 1
9 12511 1 1 125 VAL CG2 C 3.354 -22.363 -5.562 1.00 . A A . 122 VAL CG2 1 1
9 12512 1 1 125 VAL H H 1.395 -20.178 -7.503 1.00 . A A . 122 VAL H 1 1
9 12513 1 1 125 VAL HA H 1.432 -20.659 -4.612 1.00 . A A . 122 VAL HA 1 1
9 12514 1 1 125 VAL HB H 3.927 -20.458 -6.305 1.00 . A A . 122 VAL HB 1 1
9 12515 1 1 125 VAL HG11 H 4.632 -21.268 -3.759 1.00 . A A . 122 VAL HG11 1 1
9 12516 1 1 125 VAL HG12 H 4.855 -19.657 -4.442 1.00 . A A . 122 VAL HG12 1 1
9 12517 1 1 125 VAL HG13 H 3.422 -20.017 -3.480 1.00 . A A . 122 VAL HG13 1 1
9 12518 1 1 125 VAL HG21 H 2.426 -22.730 -5.153 1.00 . A A . 122 VAL HG21 1 1
9 12519 1 1 125 VAL HG22 H 3.428 -22.650 -6.601 1.00 . A A . 122 VAL HG22 1 1
9 12520 1 1 125 VAL HG23 H 4.182 -22.787 -5.013 1.00 . A A . 122 VAL HG23 1 1
9 12521 1 1 125 VAL N N 1.244 -20.670 -6.669 1.00 . A A . 122 VAL N 1 1
9 12522 1 1 125 VAL O O 2.272 -18.055 -6.340 1.00 . A A . 122 VAL O 1 1
9 12523 1 1 126 GLU C C 3.302 -16.367 -3.507 1.00 . A A . 123 GLU C 1 1
9 12524 1 1 126 GLU CA C 1.894 -16.807 -3.895 1.00 . A A . 123 GLU CA 1 1
9 12525 1 1 126 GLU CB C 0.905 -16.422 -2.793 1.00 . A A . 123 GLU CB 1 1
9 12526 1 1 126 GLU CD C -0.141 -14.561 -1.442 1.00 . A A . 123 GLU CD 1 1
9 12527 1 1 126 GLU CG C 0.941 -14.946 -2.432 1.00 . A A . 123 GLU CG 1 1
9 12528 1 1 126 GLU H H 1.667 -18.850 -3.390 1.00 . A A . 123 GLU H 1 1
9 12529 1 1 126 GLU HA H 1.613 -16.306 -4.809 1.00 . A A . 123 GLU HA 1 1
9 12530 1 1 126 GLU HB2 H -0.094 -16.668 -3.120 1.00 . A A . 123 GLU HB2 1 1
9 12531 1 1 126 GLU HB3 H 1.135 -16.993 -1.905 1.00 . A A . 123 GLU HB3 1 1
9 12532 1 1 126 GLU HG2 H 1.902 -14.717 -1.999 1.00 . A A . 123 GLU HG2 1 1
9 12533 1 1 126 GLU HG3 H 0.807 -14.365 -3.333 1.00 . A A . 123 GLU HG3 1 1
9 12534 1 1 126 GLU N N 1.847 -18.244 -4.139 1.00 . A A . 123 GLU N 1 1
9 12535 1 1 126 GLU O O 3.723 -16.531 -2.362 1.00 . A A . 123 GLU O 1 1
9 12536 1 1 126 GLU OE1 O -0.730 -15.471 -0.822 1.00 . A A . 123 GLU OE1 1 1
9 12537 1 1 126 GLU OE2 O -0.398 -13.349 -1.286 1.00 . A A . 123 GLU OE2 1 1
9 12538 1 1 127 LEU C C 5.398 -13.883 -3.792 1.00 . A A . 124 LEU C 1 1
9 12539 1 1 127 LEU CA C 5.389 -15.344 -4.231 1.00 . A A . 124 LEU CA 1 1
9 12540 1 1 127 LEU CB C 6.236 -15.513 -5.494 1.00 . A A . 124 LEU CB 1 1
9 12541 1 1 127 LEU CD1 C 7.773 -16.880 -6.925 1.00 . A A . 124 LEU CD1 1 1
9 12542 1 1 127 LEU CD2 C 7.975 -16.975 -4.435 1.00 . A A . 124 LEU CD2 1 1
9 12543 1 1 127 LEU CG C 7.017 -16.823 -5.608 1.00 . A A . 124 LEU CG 1 1
9 12544 1 1 127 LEU H H 3.639 -15.704 -5.363 1.00 . A A . 124 LEU H 1 1
9 12545 1 1 127 LEU HA H 5.811 -15.947 -3.441 1.00 . A A . 124 LEU HA 1 1
9 12546 1 1 127 LEU HB2 H 5.577 -15.447 -6.346 1.00 . A A . 124 LEU HB2 1 1
9 12547 1 1 127 LEU HB3 H 6.946 -14.698 -5.527 1.00 . A A . 124 LEU HB3 1 1
9 12548 1 1 127 LEU HD11 H 8.810 -16.631 -6.758 1.00 . A A . 124 LEU HD11 1 1
9 12549 1 1 127 LEU HD12 H 7.340 -16.175 -7.620 1.00 . A A . 124 LEU HD12 1 1
9 12550 1 1 127 LEU HD13 H 7.704 -17.877 -7.336 1.00 . A A . 124 LEU HD13 1 1
9 12551 1 1 127 LEU HD21 H 8.496 -16.043 -4.272 1.00 . A A . 124 LEU HD21 1 1
9 12552 1 1 127 LEU HD22 H 8.692 -17.754 -4.654 1.00 . A A . 124 LEU HD22 1 1
9 12553 1 1 127 LEU HD23 H 7.418 -17.236 -3.547 1.00 . A A . 124 LEU HD23 1 1
9 12554 1 1 127 LEU HG H 6.324 -17.652 -5.584 1.00 . A A . 124 LEU HG 1 1
9 12555 1 1 127 LEU N N 4.027 -15.808 -4.471 1.00 . A A . 124 LEU N 1 1
9 12556 1 1 127 LEU O O 5.626 -12.983 -4.599 1.00 . A A . 124 LEU O 1 1
9 12557 1 1 128 ASN C C 4.415 -11.344 -2.904 1.00 . A A . 125 ASN C 1 1
9 12558 1 1 128 ASN CA C 5.130 -12.304 -1.958 1.00 . A A . 125 ASN CA 1 1
9 12559 1 1 128 ASN CB C 6.557 -11.815 -1.700 1.00 . A A . 125 ASN CB 1 1
9 12560 1 1 128 ASN CG C 7.409 -11.829 -2.955 1.00 . A A . 125 ASN CG 1 1
9 12561 1 1 128 ASN H H 4.975 -14.415 -1.911 1.00 . A A . 125 ASN H 1 1
9 12562 1 1 128 ASN HA H 4.594 -12.334 -1.022 1.00 . A A . 125 ASN HA 1 1
9 12563 1 1 128 ASN HB2 H 6.521 -10.803 -1.323 1.00 . A A . 125 ASN HB2 1 1
9 12564 1 1 128 ASN HB3 H 7.022 -12.453 -0.964 1.00 . A A . 125 ASN HB3 1 1
9 12565 1 1 128 ASN HD21 H 8.047 -13.664 -2.532 1.00 . A A . 125 ASN HD21 1 1
9 12566 1 1 128 ASN HD22 H 8.673 -12.966 -3.983 1.00 . A A . 125 ASN HD22 1 1
9 12567 1 1 128 ASN N N 5.149 -13.656 -2.505 1.00 . A A . 125 ASN N 1 1
9 12568 1 1 128 ASN ND2 N 8.114 -12.932 -3.179 1.00 . A A . 125 ASN ND2 1 1
9 12569 1 1 128 ASN O O 4.950 -10.296 -3.262 1.00 . A A . 125 ASN O 1 1
9 12570 1 1 128 ASN OD1 O 7.431 -10.859 -3.713 1.00 . A A . 125 ASN OD1 1 1
9 12571 1 1 129 GLY C C 2.420 -11.404 -5.626 1.00 . A A . 126 GLY C 1 1
9 12572 1 1 129 GLY CA C 2.433 -10.872 -4.206 1.00 . A A . 126 GLY CA 1 1
9 12573 1 1 129 GLY H H 2.826 -12.559 -2.988 1.00 . A A . 126 GLY H 1 1
9 12574 1 1 129 GLY HA2 H 1.417 -10.812 -3.846 1.00 . A A . 126 GLY HA2 1 1
9 12575 1 1 129 GLY HA3 H 2.862 -9.881 -4.210 1.00 . A A . 126 GLY HA3 1 1
9 12576 1 1 129 GLY N N 3.202 -11.711 -3.306 1.00 . A A . 126 GLY N 1 1
9 12577 1 1 129 GLY O O 1.428 -11.261 -6.340 1.00 . A A . 126 GLY O 1 1
9 12578 1 1 130 ILE C C 2.867 -13.885 -7.498 1.00 . A A . 127 ILE C 1 1
9 12579 1 1 130 ILE CA C 3.636 -12.572 -7.379 1.00 . A A . 127 ILE CA 1 1
9 12580 1 1 130 ILE CB C 5.107 -12.816 -7.768 1.00 . A A . 127 ILE CB 1 1
9 12581 1 1 130 ILE CD1 C 7.426 -11.769 -7.731 1.00 . A A . 127 ILE CD1 1 1
9 12582 1 1 130 ILE CG1 C 5.953 -11.583 -7.443 1.00 . A A . 127 ILE CG1 1 1
9 12583 1 1 130 ILE CG2 C 5.213 -13.163 -9.245 1.00 . A A . 127 ILE CG2 1 1
9 12584 1 1 130 ILE H H 4.283 -12.101 -5.420 1.00 . A A . 127 ILE H 1 1
9 12585 1 1 130 ILE HA H 3.216 -11.857 -8.070 1.00 . A A . 127 ILE HA 1 1
9 12586 1 1 130 ILE HB H 5.473 -13.655 -7.197 1.00 . A A . 127 ILE HB 1 1
9 12587 1 1 130 ILE HD11 H 7.607 -12.787 -8.043 1.00 . A A . 127 ILE HD11 1 1
9 12588 1 1 130 ILE HD12 H 7.729 -11.091 -8.515 1.00 . A A . 127 ILE HD12 1 1
9 12589 1 1 130 ILE HD13 H 7.996 -11.562 -6.836 1.00 . A A . 127 ILE HD13 1 1
9 12590 1 1 130 ILE HG12 H 5.603 -10.749 -8.031 1.00 . A A . 127 ILE HG12 1 1
9 12591 1 1 130 ILE HG13 H 5.846 -11.349 -6.394 1.00 . A A . 127 ILE HG13 1 1
9 12592 1 1 130 ILE HG21 H 6.254 -13.213 -9.529 1.00 . A A . 127 ILE HG21 1 1
9 12593 1 1 130 ILE HG22 H 4.746 -14.120 -9.424 1.00 . A A . 127 ILE HG22 1 1
9 12594 1 1 130 ILE HG23 H 4.716 -12.405 -9.831 1.00 . A A . 127 ILE HG23 1 1
9 12595 1 1 130 ILE N N 3.525 -12.018 -6.036 1.00 . A A . 127 ILE N 1 1
9 12596 1 1 130 ILE O O 2.693 -14.604 -6.515 1.00 . A A . 127 ILE O 1 1
9 12597 1 1 131 ARG C C 2.523 -16.440 -9.685 1.00 . A A . 128 ARG C 1 1
9 12598 1 1 131 ARG CA C 1.661 -15.414 -8.957 1.00 . A A . 128 ARG CA 1 1
9 12599 1 1 131 ARG CB C 0.405 -15.112 -9.777 1.00 . A A . 128 ARG CB 1 1
9 12600 1 1 131 ARG CD C -1.979 -14.318 -9.789 1.00 . A A . 128 ARG CD 1 1
9 12601 1 1 131 ARG CG C -0.809 -14.772 -8.930 1.00 . A A . 128 ARG CG 1 1
9 12602 1 1 131 ARG CZ C -2.720 -12.303 -10.987 1.00 . A A . 128 ARG CZ 1 1
9 12603 1 1 131 ARG H H 2.582 -13.574 -9.452 1.00 . A A . 128 ARG H 1 1
9 12604 1 1 131 ARG HA H 1.366 -15.822 -8.001 1.00 . A A . 128 ARG HA 1 1
9 12605 1 1 131 ARG HB2 H 0.608 -14.274 -10.428 1.00 . A A . 128 ARG HB2 1 1
9 12606 1 1 131 ARG HB3 H 0.167 -15.976 -10.379 1.00 . A A . 128 ARG HB3 1 1
9 12607 1 1 131 ARG HD2 H -2.026 -14.943 -10.668 1.00 . A A . 128 ARG HD2 1 1
9 12608 1 1 131 ARG HD3 H -2.890 -14.428 -9.220 1.00 . A A . 128 ARG HD3 1 1
9 12609 1 1 131 ARG HE H -1.061 -12.429 -9.886 1.00 . A A . 128 ARG HE 1 1
9 12610 1 1 131 ARG HG2 H -1.105 -15.649 -8.373 1.00 . A A . 128 ARG HG2 1 1
9 12611 1 1 131 ARG HG3 H -0.548 -13.979 -8.245 1.00 . A A . 128 ARG HG3 1 1
9 12612 1 1 131 ARG HH11 H -3.936 -13.904 -11.183 1.00 . A A . 128 ARG HH11 1 1
9 12613 1 1 131 ARG HH12 H -4.447 -12.477 -12.022 1.00 . A A . 128 ARG HH12 1 1
9 12614 1 1 131 ARG HH21 H -1.724 -10.544 -10.987 1.00 . A A . 128 ARG HH21 1 1
9 12615 1 1 131 ARG HH22 H -3.188 -10.567 -11.910 1.00 . A A . 128 ARG HH22 1 1
9 12616 1 1 131 ARG N N 2.410 -14.188 -8.709 1.00 . A A . 128 ARG N 1 1
9 12617 1 1 131 ARG NE N -1.844 -12.925 -10.205 1.00 . A A . 128 ARG NE 1 1
9 12618 1 1 131 ARG NH1 N -3.788 -12.948 -11.435 1.00 . A A . 128 ARG NH1 1 1
9 12619 1 1 131 ARG NH2 N -2.528 -11.034 -11.323 1.00 . A A . 128 ARG NH2 1 1
9 12620 1 1 131 ARG O O 2.782 -16.311 -10.881 1.00 . A A . 128 ARG O 1 1
9 12621 1 1 132 ALA C C 2.945 -19.677 -10.018 1.00 . A A . 129 ALA C 1 1
9 12622 1 1 132 ALA CA C 3.796 -18.510 -9.532 1.00 . A A . 129 ALA CA 1 1
9 12623 1 1 132 ALA CB C 4.821 -18.989 -8.515 1.00 . A A . 129 ALA CB 1 1
9 12624 1 1 132 ALA H H 2.723 -17.508 -8.007 1.00 . A A . 129 ALA H 1 1
9 12625 1 1 132 ALA HA H 4.327 -18.089 -10.373 1.00 . A A . 129 ALA HA 1 1
9 12626 1 1 132 ALA HB1 H 5.809 -18.689 -8.833 1.00 . A A . 129 ALA HB1 1 1
9 12627 1 1 132 ALA HB2 H 4.605 -18.551 -7.551 1.00 . A A . 129 ALA HB2 1 1
9 12628 1 1 132 ALA HB3 H 4.778 -20.065 -8.440 1.00 . A A . 129 ALA HB3 1 1
9 12629 1 1 132 ALA N N 2.964 -17.460 -8.955 1.00 . A A . 129 ALA N 1 1
9 12630 1 1 132 ALA O O 1.806 -19.853 -9.585 1.00 . A A . 129 ALA O 1 1
9 12631 1 1 133 PHE C C 3.693 -22.860 -11.481 1.00 . A A . 130 PHE C 1 1
9 12632 1 1 133 PHE CA C 2.797 -21.626 -11.471 1.00 . A A . 130 PHE CA 1 1
9 12633 1 1 133 PHE CB C 2.310 -21.324 -12.890 1.00 . A A . 130 PHE CB 1 1
9 12634 1 1 133 PHE CD1 C 1.249 -23.539 -13.402 1.00 . A A . 130 PHE CD1 1 1
9 12635 1 1 133 PHE CD2 C -0.078 -21.570 -13.619 1.00 . A A . 130 PHE CD2 1 1
9 12636 1 1 133 PHE CE1 C 0.170 -24.312 -13.790 1.00 . A A . 130 PHE CE1 1 1
9 12637 1 1 133 PHE CE2 C -1.160 -22.338 -14.006 1.00 . A A . 130 PHE CE2 1 1
9 12638 1 1 133 PHE CG C 1.137 -22.160 -13.313 1.00 . A A . 130 PHE CG 1 1
9 12639 1 1 133 PHE CZ C -1.035 -23.711 -14.094 1.00 . A A . 130 PHE CZ 1 1
9 12640 1 1 133 PHE H H 4.416 -20.283 -11.230 1.00 . A A . 130 PHE H 1 1
9 12641 1 1 133 PHE HA H 1.944 -21.819 -10.840 1.00 . A A . 130 PHE HA 1 1
9 12642 1 1 133 PHE HB2 H 2.015 -20.286 -12.949 1.00 . A A . 130 PHE HB2 1 1
9 12643 1 1 133 PHE HB3 H 3.116 -21.504 -13.585 1.00 . A A . 130 PHE HB3 1 1
9 12644 1 1 133 PHE HD1 H 2.192 -24.010 -13.165 1.00 . A A . 130 PHE HD1 1 1
9 12645 1 1 133 PHE HD2 H -0.177 -20.496 -13.553 1.00 . A A . 130 PHE HD2 1 1
9 12646 1 1 133 PHE HE1 H 0.273 -25.385 -13.856 1.00 . A A . 130 PHE HE1 1 1
9 12647 1 1 133 PHE HE2 H -2.101 -21.866 -14.244 1.00 . A A . 130 PHE HE2 1 1
9 12648 1 1 133 PHE HZ H -1.878 -24.313 -14.396 1.00 . A A . 130 PHE HZ 1 1
9 12649 1 1 133 PHE N N 3.505 -20.474 -10.923 1.00 . A A . 130 PHE N 1 1
9 12650 1 1 133 PHE O O 4.799 -22.835 -12.021 1.00 . A A . 130 PHE O 1 1
9 12651 1 1 134 LEU C C 3.259 -26.289 -11.601 1.00 . A A . 131 LEU C 1 1
9 12652 1 1 134 LEU CA C 3.963 -25.186 -10.816 1.00 . A A . 131 LEU CA 1 1
9 12653 1 1 134 LEU CB C 4.151 -25.621 -9.361 1.00 . A A . 131 LEU CB 1 1
9 12654 1 1 134 LEU CD1 C 4.629 -24.917 -7.003 1.00 . A A . 131 LEU CD1 1 1
9 12655 1 1 134 LEU CD2 C 6.430 -24.785 -8.735 1.00 . A A . 131 LEU CD2 1 1
9 12656 1 1 134 LEU CG C 4.937 -24.657 -8.471 1.00 . A A . 131 LEU CG 1 1
9 12657 1 1 134 LEU H H 2.320 -23.900 -10.466 1.00 . A A . 131 LEU H 1 1
9 12658 1 1 134 LEU HA H 4.932 -25.009 -11.259 1.00 . A A . 131 LEU HA 1 1
9 12659 1 1 134 LEU HB2 H 3.171 -25.749 -8.926 1.00 . A A . 131 LEU HB2 1 1
9 12660 1 1 134 LEU HB3 H 4.669 -26.569 -9.364 1.00 . A A . 131 LEU HB3 1 1
9 12661 1 1 134 LEU HD11 H 5.048 -25.868 -6.711 1.00 . A A . 131 LEU HD11 1 1
9 12662 1 1 134 LEU HD12 H 3.560 -24.933 -6.857 1.00 . A A . 131 LEU HD12 1 1
9 12663 1 1 134 LEU HD13 H 5.062 -24.132 -6.401 1.00 . A A . 131 LEU HD13 1 1
9 12664 1 1 134 LEU HD21 H 6.625 -24.612 -9.783 1.00 . A A . 131 LEU HD21 1 1
9 12665 1 1 134 LEU HD22 H 6.759 -25.779 -8.468 1.00 . A A . 131 LEU HD22 1 1
9 12666 1 1 134 LEU HD23 H 6.964 -24.057 -8.144 1.00 . A A . 131 LEU HD23 1 1
9 12667 1 1 134 LEU HG H 4.641 -23.643 -8.699 1.00 . A A . 131 LEU HG 1 1
9 12668 1 1 134 LEU N N 3.207 -23.941 -10.879 1.00 . A A . 131 LEU N 1 1
9 12669 1 1 134 LEU O O 2.059 -26.520 -11.455 1.00 . A A . 131 LEU O 1 1
9 12670 1 1 135 PRO C C 3.126 -29.308 -12.444 1.00 . A A . 132 PRO C 1 1
9 12671 1 1 135 PRO CA C 3.496 -28.083 -13.274 1.00 . A A . 132 PRO CA 1 1
9 12672 1 1 135 PRO CB C 4.655 -28.408 -14.220 1.00 . A A . 132 PRO CB 1 1
9 12673 1 1 135 PRO CD C 5.462 -26.769 -12.677 1.00 . A A . 132 PRO CD 1 1
9 12674 1 1 135 PRO CG C 5.875 -27.967 -13.488 1.00 . A A . 132 PRO CG 1 1
9 12675 1 1 135 PRO HA H 2.637 -27.768 -13.850 1.00 . A A . 132 PRO HA 1 1
9 12676 1 1 135 PRO HB2 H 4.674 -29.470 -14.418 1.00 . A A . 132 PRO HB2 1 1
9 12677 1 1 135 PRO HB3 H 4.532 -27.865 -15.146 1.00 . A A . 132 PRO HB3 1 1
9 12678 1 1 135 PRO HD2 H 6.000 -26.746 -11.741 1.00 . A A . 132 PRO HD2 1 1
9 12679 1 1 135 PRO HD3 H 5.630 -25.860 -13.235 1.00 . A A . 132 PRO HD3 1 1
9 12680 1 1 135 PRO HG2 H 6.221 -28.757 -12.841 1.00 . A A . 132 PRO HG2 1 1
9 12681 1 1 135 PRO HG3 H 6.646 -27.693 -14.193 1.00 . A A . 132 PRO HG3 1 1
9 12682 1 1 135 PRO N N 4.024 -26.990 -12.452 1.00 . A A . 132 PRO N 1 1
9 12683 1 1 135 PRO O O 3.529 -29.430 -11.288 1.00 . A A . 132 PRO O 1 1
9 12684 1 1 136 GLY C C 3.112 -32.343 -12.052 1.00 . A A . 133 GLY C 1 1
9 12685 1 1 136 GLY CA C 1.949 -31.417 -12.342 1.00 . A A . 133 GLY CA 1 1
9 12686 1 1 136 GLY H H 2.067 -30.062 -13.966 1.00 . A A . 133 GLY H 1 1
9 12687 1 1 136 GLY HA2 H 1.484 -31.136 -11.409 1.00 . A A . 133 GLY HA2 1 1
9 12688 1 1 136 GLY HA3 H 1.227 -31.944 -12.949 1.00 . A A . 133 GLY HA3 1 1
9 12689 1 1 136 GLY N N 2.358 -30.214 -13.042 1.00 . A A . 133 GLY N 1 1
9 12690 1 1 136 GLY O O 2.976 -33.304 -11.295 1.00 . A A . 133 GLY O 1 1
9 12691 1 1 137 SER C C 5.863 -32.897 -10.994 1.00 . A A . 134 SER C 1 1
9 12692 1 1 137 SER CA C 5.452 -32.873 -12.463 1.00 . A A . 134 SER CA 1 1
9 12693 1 1 137 SER CB C 6.605 -32.344 -13.318 1.00 . A A . 134 SER CB 1 1
9 12694 1 1 137 SER H H 4.307 -31.276 -13.248 1.00 . A A . 134 SER H 1 1
9 12695 1 1 137 SER HA H 5.218 -33.880 -12.775 1.00 . A A . 134 SER HA 1 1
9 12696 1 1 137 SER HB2 H 6.291 -32.292 -14.350 1.00 . A A . 134 SER HB2 1 1
9 12697 1 1 137 SER HB3 H 6.879 -31.356 -12.976 1.00 . A A . 134 SER HB3 1 1
9 12698 1 1 137 SER HG H 7.535 -34.040 -13.621 1.00 . A A . 134 SER HG 1 1
9 12699 1 1 137 SER N N 4.261 -32.055 -12.656 1.00 . A A . 134 SER N 1 1
9 12700 1 1 137 SER O O 6.398 -33.892 -10.502 1.00 . A A . 134 SER O 1 1
9 12701 1 1 137 SER OG O 7.738 -33.190 -13.228 1.00 . A A . 134 SER OG 1 1
9 12702 1 1 138 LEU C C 4.724 -31.331 -8.052 1.00 . A A . 135 LEU C 1 1
9 12703 1 1 138 LEU CA C 5.951 -31.686 -8.884 1.00 . A A . 135 LEU CA 1 1
9 12704 1 1 138 LEU CB C 7.041 -30.632 -8.682 1.00 . A A . 135 LEU CB 1 1
9 12705 1 1 138 LEU CD1 C 7.312 -28.257 -7.928 1.00 . A A . 135 LEU CD1 1 1
9 12706 1 1 138 LEU CD2 C 6.941 -28.763 -10.350 1.00 . A A . 135 LEU CD2 1 1
9 12707 1 1 138 LEU CG C 6.624 -29.181 -8.922 1.00 . A A . 135 LEU CG 1 1
9 12708 1 1 138 LEU H H 5.181 -31.035 -10.744 1.00 . A A . 135 LEU H 1 1
9 12709 1 1 138 LEU HA H 6.325 -32.646 -8.560 1.00 . A A . 135 LEU HA 1 1
9 12710 1 1 138 LEU HB2 H 7.394 -30.711 -7.665 1.00 . A A . 135 LEU HB2 1 1
9 12711 1 1 138 LEU HB3 H 7.851 -30.861 -9.360 1.00 . A A . 135 LEU HB3 1 1
9 12712 1 1 138 LEU HD11 H 6.597 -27.543 -7.547 1.00 . A A . 135 LEU HD11 1 1
9 12713 1 1 138 LEU HD12 H 8.116 -27.733 -8.422 1.00 . A A . 135 LEU HD12 1 1
9 12714 1 1 138 LEU HD13 H 7.711 -28.840 -7.111 1.00 . A A . 135 LEU HD13 1 1
9 12715 1 1 138 LEU HD21 H 7.565 -27.881 -10.336 1.00 . A A . 135 LEU HD21 1 1
9 12716 1 1 138 LEU HD22 H 6.021 -28.546 -10.874 1.00 . A A . 135 LEU HD22 1 1
9 12717 1 1 138 LEU HD23 H 7.461 -29.565 -10.852 1.00 . A A . 135 LEU HD23 1 1
9 12718 1 1 138 LEU HG H 5.556 -29.091 -8.775 1.00 . A A . 135 LEU HG 1 1
9 12719 1 1 138 LEU N N 5.609 -31.794 -10.297 1.00 . A A . 135 LEU N 1 1
9 12720 1 1 138 LEU O O 4.795 -30.505 -7.142 1.00 . A A . 135 LEU O 1 1
9 12721 1 1 139 VAL C C 2.559 -31.832 -6.142 1.00 . A A . 136 VAL C 1 1
9 12722 1 1 139 VAL CA C 2.354 -31.715 -7.648 1.00 . A A . 136 VAL CA 1 1
9 12723 1 1 139 VAL CB C 1.249 -32.695 -8.084 1.00 . A A . 136 VAL CB 1 1
9 12724 1 1 139 VAL CG1 C 0.506 -32.160 -9.298 1.00 . A A . 136 VAL CG1 1 1
9 12725 1 1 139 VAL CG2 C 1.839 -34.068 -8.372 1.00 . A A . 136 VAL CG2 1 1
9 12726 1 1 139 VAL H H 3.603 -32.610 -9.104 1.00 . A A . 136 VAL H 1 1
9 12727 1 1 139 VAL HA H 2.027 -30.711 -7.881 1.00 . A A . 136 VAL HA 1 1
9 12728 1 1 139 VAL HB H 0.543 -32.794 -7.272 1.00 . A A . 136 VAL HB 1 1
9 12729 1 1 139 VAL HG11 H 0.757 -31.119 -9.442 1.00 . A A . 136 VAL HG11 1 1
9 12730 1 1 139 VAL HG12 H 0.790 -32.725 -10.172 1.00 . A A . 136 VAL HG12 1 1
9 12731 1 1 139 VAL HG13 H -0.558 -32.253 -9.138 1.00 . A A . 136 VAL HG13 1 1
9 12732 1 1 139 VAL HG21 H 1.980 -34.182 -9.436 1.00 . A A . 136 VAL HG21 1 1
9 12733 1 1 139 VAL HG22 H 2.792 -34.164 -7.871 1.00 . A A . 136 VAL HG22 1 1
9 12734 1 1 139 VAL HG23 H 1.166 -34.833 -8.013 1.00 . A A . 136 VAL HG23 1 1
9 12735 1 1 139 VAL N N 3.598 -31.961 -8.369 1.00 . A A . 136 VAL N 1 1
9 12736 1 1 139 VAL O O 2.055 -31.014 -5.372 1.00 . A A . 136 VAL O 1 1
9 12737 1 1 140 ASP C C 4.452 -34.309 -4.119 1.00 . A A . 137 ASP C 1 1
9 12738 1 1 140 ASP CA C 3.574 -33.077 -4.315 1.00 . A A . 137 ASP CA 1 1
9 12739 1 1 140 ASP CB C 2.265 -33.240 -3.540 1.00 . A A . 137 ASP CB 1 1
9 12740 1 1 140 ASP CG C 1.327 -34.237 -4.192 1.00 . A A . 137 ASP CG 1 1
9 12741 1 1 140 ASP H H 3.675 -33.471 -6.392 1.00 . A A . 137 ASP H 1 1
9 12742 1 1 140 ASP HA H 4.100 -32.213 -3.938 1.00 . A A . 137 ASP HA 1 1
9 12743 1 1 140 ASP HB2 H 2.487 -33.584 -2.540 1.00 . A A . 137 ASP HB2 1 1
9 12744 1 1 140 ASP HB3 H 1.766 -32.284 -3.485 1.00 . A A . 137 ASP HB3 1 1
9 12745 1 1 140 ASP N N 3.301 -32.854 -5.729 1.00 . A A . 137 ASP N 1 1
9 12746 1 1 140 ASP O O 4.074 -35.420 -4.494 1.00 . A A . 137 ASP O 1 1
9 12747 1 1 140 ASP OD1 O 1.415 -35.438 -3.863 1.00 . A A . 137 ASP OD1 1 1
9 12748 1 1 140 ASP OD2 O 0.503 -33.814 -5.029 1.00 . A A . 137 ASP OD2 1 1
9 12749 1 1 141 VAL C C 6.110 -36.049 -2.102 1.00 . A A . 138 VAL C 1 1
9 12750 1 1 141 VAL CA C 6.558 -35.200 -3.286 1.00 . A A . 138 VAL CA 1 1
9 12751 1 1 141 VAL CB C 7.981 -34.676 -3.018 1.00 . A A . 138 VAL CB 1 1
9 12752 1 1 141 VAL CG1 C 8.022 -33.879 -1.723 1.00 . A A . 138 VAL CG1 1 1
9 12753 1 1 141 VAL CG2 C 8.974 -35.828 -2.976 1.00 . A A . 138 VAL CG2 1 1
9 12754 1 1 141 VAL H H 5.872 -33.199 -3.256 1.00 . A A . 138 VAL H 1 1
9 12755 1 1 141 VAL HA H 6.586 -35.820 -4.171 1.00 . A A . 138 VAL HA 1 1
9 12756 1 1 141 VAL HB H 8.260 -34.018 -3.829 1.00 . A A . 138 VAL HB 1 1
9 12757 1 1 141 VAL HG11 H 8.525 -32.939 -1.895 1.00 . A A . 138 VAL HG11 1 1
9 12758 1 1 141 VAL HG12 H 7.014 -33.692 -1.384 1.00 . A A . 138 VAL HG12 1 1
9 12759 1 1 141 VAL HG13 H 8.557 -34.441 -0.971 1.00 . A A . 138 VAL HG13 1 1
9 12760 1 1 141 VAL HG21 H 8.842 -36.448 -3.849 1.00 . A A . 138 VAL HG21 1 1
9 12761 1 1 141 VAL HG22 H 9.981 -35.436 -2.962 1.00 . A A . 138 VAL HG22 1 1
9 12762 1 1 141 VAL HG23 H 8.806 -36.417 -2.087 1.00 . A A . 138 VAL HG23 1 1
9 12763 1 1 141 VAL N N 5.626 -34.106 -3.532 1.00 . A A . 138 VAL N 1 1
9 12764 1 1 141 VAL O O 5.654 -35.525 -1.086 1.00 . A A . 138 VAL O 1 1
9 12765 1 1 142 ARG C C 4.360 -38.167 -0.881 1.00 . A A . 139 ARG C 1 1
9 12766 1 1 142 ARG CA C 5.851 -38.287 -1.182 1.00 . A A . 139 ARG CA 1 1
9 12767 1 1 142 ARG CB C 6.662 -38.016 0.087 1.00 . A A . 139 ARG CB 1 1
9 12768 1 1 142 ARG CD C 8.657 -38.591 1.502 1.00 . A A . 139 ARG CD 1 1
9 12769 1 1 142 ARG CG C 7.885 -38.905 0.230 1.00 . A A . 139 ARG CG 1 1
9 12770 1 1 142 ARG CZ C 8.448 -38.950 3.924 1.00 . A A . 139 ARG CZ 1 1
9 12771 1 1 142 ARG H H 6.614 -37.724 -3.074 1.00 . A A . 139 ARG H 1 1
9 12772 1 1 142 ARG HA H 6.059 -39.291 -1.523 1.00 . A A . 139 ARG HA 1 1
9 12773 1 1 142 ARG HB2 H 6.991 -36.987 0.076 1.00 . A A . 139 ARG HB2 1 1
9 12774 1 1 142 ARG HB3 H 6.026 -38.174 0.946 1.00 . A A . 139 ARG HB3 1 1
9 12775 1 1 142 ARG HD2 H 9.654 -38.998 1.412 1.00 . A A . 139 ARG HD2 1 1
9 12776 1 1 142 ARG HD3 H 8.716 -37.518 1.615 1.00 . A A . 139 ARG HD3 1 1
9 12777 1 1 142 ARG HE H 7.231 -39.726 2.548 1.00 . A A . 139 ARG HE 1 1
9 12778 1 1 142 ARG HG2 H 7.568 -39.938 0.261 1.00 . A A . 139 ARG HG2 1 1
9 12779 1 1 142 ARG HG3 H 8.532 -38.752 -0.621 1.00 . A A . 139 ARG HG3 1 1
9 12780 1 1 142 ARG HH11 H 9.991 -37.770 3.370 1.00 . A A . 139 ARG HH11 1 1
9 12781 1 1 142 ARG HH12 H 9.831 -38.031 5.076 1.00 . A A . 139 ARG HH12 1 1
9 12782 1 1 142 ARG HH21 H 7.011 -40.078 4.791 1.00 . A A . 139 ARG HH21 1 1
9 12783 1 1 142 ARG HH22 H 8.137 -39.345 5.882 1.00 . A A . 139 ARG HH22 1 1
9 12784 1 1 142 ARG N N 6.243 -37.364 -2.240 1.00 . A A . 139 ARG N 1 1
9 12785 1 1 142 ARG NE N 8.018 -39.160 2.685 1.00 . A A . 139 ARG NE 1 1
9 12786 1 1 142 ARG NH1 N 9.511 -38.188 4.141 1.00 . A A . 139 ARG NH1 1 1
9 12787 1 1 142 ARG NH2 N 7.813 -39.503 4.951 1.00 . A A . 139 ARG NH2 1 1
9 12788 1 1 142 ARG O O 3.949 -37.587 0.124 1.00 . A A . 139 ARG O 1 1
9 12789 1 1 143 PRO C C 1.587 -39.575 -0.475 1.00 . A A . 140 PRO C 1 1
9 12790 1 1 143 PRO CA C 2.071 -38.698 -1.625 1.00 . A A . 140 PRO CA 1 1
9 12791 1 1 143 PRO CB C 1.567 -39.243 -2.963 1.00 . A A . 140 PRO CB 1 1
9 12792 1 1 143 PRO CD C 3.950 -39.436 -2.994 1.00 . A A . 140 PRO CD 1 1
9 12793 1 1 143 PRO CG C 2.682 -40.091 -3.471 1.00 . A A . 140 PRO CG 1 1
9 12794 1 1 143 PRO HA H 1.708 -37.690 -1.485 1.00 . A A . 140 PRO HA 1 1
9 12795 1 1 143 PRO HB2 H 0.670 -39.825 -2.802 1.00 . A A . 140 PRO HB2 1 1
9 12796 1 1 143 PRO HB3 H 1.357 -38.425 -3.633 1.00 . A A . 140 PRO HB3 1 1
9 12797 1 1 143 PRO HD2 H 4.698 -40.181 -2.770 1.00 . A A . 140 PRO HD2 1 1
9 12798 1 1 143 PRO HD3 H 4.318 -38.740 -3.735 1.00 . A A . 140 PRO HD3 1 1
9 12799 1 1 143 PRO HG2 H 2.601 -41.088 -3.067 1.00 . A A . 140 PRO HG2 1 1
9 12800 1 1 143 PRO HG3 H 2.660 -40.119 -4.551 1.00 . A A . 140 PRO HG3 1 1
9 12801 1 1 143 PRO N N 3.529 -38.728 -1.773 1.00 . A A . 140 PRO N 1 1
9 12802 1 1 143 PRO O O 2.037 -40.709 -0.314 1.00 . A A . 140 PRO O 1 1
9 12803 1 1 144 VAL C C -1.406 -39.788 1.420 1.00 . A A . 141 VAL C 1 1
9 12804 1 1 144 VAL CA C 0.119 -39.776 1.456 1.00 . A A . 141 VAL CA 1 1
9 12805 1 1 144 VAL CB C 0.584 -39.172 2.794 1.00 . A A . 141 VAL CB 1 1
9 12806 1 1 144 VAL CG1 C 0.302 -40.131 3.940 1.00 . A A . 141 VAL CG1 1 1
9 12807 1 1 144 VAL CG2 C 2.064 -38.822 2.733 1.00 . A A . 141 VAL CG2 1 1
9 12808 1 1 144 VAL H H 0.346 -38.133 0.142 1.00 . A A . 141 VAL H 1 1
9 12809 1 1 144 VAL HA H 0.478 -40.794 1.399 1.00 . A A . 141 VAL HA 1 1
9 12810 1 1 144 VAL HB H 0.028 -38.263 2.969 1.00 . A A . 141 VAL HB 1 1
9 12811 1 1 144 VAL HG11 H 0.938 -39.887 4.779 1.00 . A A . 141 VAL HG11 1 1
9 12812 1 1 144 VAL HG12 H -0.734 -40.045 4.235 1.00 . A A . 141 VAL HG12 1 1
9 12813 1 1 144 VAL HG13 H 0.502 -41.143 3.620 1.00 . A A . 141 VAL HG13 1 1
9 12814 1 1 144 VAL HG21 H 2.485 -38.867 3.726 1.00 . A A . 141 VAL HG21 1 1
9 12815 1 1 144 VAL HG22 H 2.576 -39.527 2.094 1.00 . A A . 141 VAL HG22 1 1
9 12816 1 1 144 VAL HG23 H 2.183 -37.825 2.337 1.00 . A A . 141 VAL HG23 1 1
9 12817 1 1 144 VAL N N 0.666 -39.042 0.322 1.00 . A A . 141 VAL N 1 1
9 12818 1 1 144 VAL O O -2.028 -38.931 0.792 1.00 . A A . 141 VAL O 1 1
9 12819 1 1 145 ARG C C -4.099 -39.563 2.537 1.00 . A A . 142 ARG C 1 1
9 12820 1 1 145 ARG CA C -3.453 -40.888 2.142 1.00 . A A . 142 ARG CA 1 1
9 12821 1 1 145 ARG CB C -3.862 -41.981 3.131 1.00 . A A . 142 ARG CB 1 1
9 12822 1 1 145 ARG CD C -2.452 -43.010 4.939 1.00 . A A . 142 ARG CD 1 1
9 12823 1 1 145 ARG CG C -3.271 -41.800 4.519 1.00 . A A . 142 ARG CG 1 1
9 12824 1 1 145 ARG CZ C -3.606 -43.868 6.932 1.00 . A A . 142 ARG CZ 1 1
9 12825 1 1 145 ARG H H -1.450 -41.418 2.578 1.00 . A A . 142 ARG H 1 1
9 12826 1 1 145 ARG HA H -3.793 -41.162 1.155 1.00 . A A . 142 ARG HA 1 1
9 12827 1 1 145 ARG HB2 H -4.939 -41.986 3.219 1.00 . A A . 142 ARG HB2 1 1
9 12828 1 1 145 ARG HB3 H -3.537 -42.936 2.747 1.00 . A A . 142 ARG HB3 1 1
9 12829 1 1 145 ARG HD2 H -2.039 -43.473 4.055 1.00 . A A . 142 ARG HD2 1 1
9 12830 1 1 145 ARG HD3 H -1.648 -42.678 5.580 1.00 . A A . 142 ARG HD3 1 1
9 12831 1 1 145 ARG HE H -3.551 -44.787 5.164 1.00 . A A . 142 ARG HE 1 1
9 12832 1 1 145 ARG HG2 H -2.633 -40.929 4.518 1.00 . A A . 142 ARG HG2 1 1
9 12833 1 1 145 ARG HG3 H -4.076 -41.657 5.226 1.00 . A A . 142 ARG HG3 1 1
9 12834 1 1 145 ARG HH11 H -2.671 -42.095 7.189 1.00 . A A . 142 ARG HH11 1 1
9 12835 1 1 145 ARG HH12 H -3.489 -42.712 8.586 1.00 . A A . 142 ARG HH12 1 1
9 12836 1 1 145 ARG HH21 H -4.631 -45.609 6.997 1.00 . A A . 142 ARG HH21 1 1
9 12837 1 1 145 ARG HH22 H -4.603 -44.711 8.477 1.00 . A A . 142 ARG HH22 1 1
9 12838 1 1 145 ARG N N -2.001 -40.764 2.098 1.00 . A A . 142 ARG N 1 1
9 12839 1 1 145 ARG NE N -3.257 -43.994 5.657 1.00 . A A . 142 ARG NE 1 1
9 12840 1 1 145 ARG NH1 N -3.223 -42.805 7.627 1.00 . A A . 142 ARG NH1 1 1
9 12841 1 1 145 ARG NH2 N -4.341 -44.807 7.516 1.00 . A A . 142 ARG NH2 1 1
9 12842 1 1 145 ARG O O -5.215 -39.257 2.118 1.00 . A A . 142 ARG O 1 1
9 12843 1 1 146 ASP C C -3.606 -36.405 2.763 1.00 . A A . 143 ASP C 1 1
9 12844 1 1 146 ASP CA C -3.895 -37.490 3.795 1.00 . A A . 143 ASP CA 1 1
9 12845 1 1 146 ASP CB C -3.268 -37.114 5.139 1.00 . A A . 143 ASP CB 1 1
9 12846 1 1 146 ASP CG C -1.828 -36.658 4.998 1.00 . A A . 143 ASP CG 1 1
9 12847 1 1 146 ASP H H -2.506 -39.081 3.644 1.00 . A A . 143 ASP H 1 1
9 12848 1 1 146 ASP HA H -4.964 -37.576 3.919 1.00 . A A . 143 ASP HA 1 1
9 12849 1 1 146 ASP HB2 H -3.838 -36.312 5.582 1.00 . A A . 143 ASP HB2 1 1
9 12850 1 1 146 ASP HB3 H -3.292 -37.973 5.792 1.00 . A A . 143 ASP HB3 1 1
9 12851 1 1 146 ASP N N -3.390 -38.782 3.345 1.00 . A A . 143 ASP N 1 1
9 12852 1 1 146 ASP O O -2.474 -36.258 2.299 1.00 . A A . 143 ASP O 1 1
9 12853 1 1 146 ASP OD1 O -1.612 -35.474 4.662 1.00 . A A . 143 ASP OD1 1 1
9 12854 1 1 146 ASP OD2 O -0.919 -37.483 5.221 1.00 . A A . 143 ASP OD2 1 1
9 12855 1 1 147 THR C C -4.342 -33.221 2.111 1.00 . A A . 144 THR C 1 1
9 12856 1 1 147 THR CA C -4.495 -34.574 1.426 1.00 . A A . 144 THR CA 1 1
9 12857 1 1 147 THR CB C -5.704 -34.521 0.474 1.00 . A A . 144 THR CB 1 1
9 12858 1 1 147 THR CG2 C -5.657 -35.667 -0.525 1.00 . A A . 144 THR CG2 1 1
9 12859 1 1 147 THR H H -5.514 -35.812 2.810 1.00 . A A . 144 THR H 1 1
9 12860 1 1 147 THR HA H -3.610 -34.774 0.841 1.00 . A A . 144 THR HA 1 1
9 12861 1 1 147 THR HB H -5.674 -33.588 -0.070 1.00 . A A . 144 THR HB 1 1
9 12862 1 1 147 THR HG1 H -7.224 -33.695 1.421 1.00 . A A . 144 THR HG1 1 1
9 12863 1 1 147 THR HG21 H -6.226 -35.402 -1.405 1.00 . A A . 144 THR HG21 1 1
9 12864 1 1 147 THR HG22 H -6.081 -36.553 -0.077 1.00 . A A . 144 THR HG22 1 1
9 12865 1 1 147 THR HG23 H -4.633 -35.859 -0.804 1.00 . A A . 144 THR HG23 1 1
9 12866 1 1 147 THR N N -4.637 -35.646 2.405 1.00 . A A . 144 THR N 1 1
9 12867 1 1 147 THR O O -4.706 -32.187 1.551 1.00 . A A . 144 THR O 1 1
9 12868 1 1 147 THR OG1 O -6.923 -34.584 1.224 1.00 . A A . 144 THR OG1 1 1
9 12869 1 1 148 LEU C C -2.252 -31.370 3.742 1.00 . A A . 145 LEU C 1 1
9 12870 1 1 148 LEU CA C -3.596 -32.007 4.084 1.00 . A A . 145 LEU CA 1 1
9 12871 1 1 148 LEU CB C -3.668 -32.296 5.585 1.00 . A A . 145 LEU CB 1 1
9 12872 1 1 148 LEU CD1 C -5.401 -30.681 6.404 1.00 . A A . 145 LEU CD1 1 1
9 12873 1 1 148 LEU CD2 C -3.553 -31.406 7.926 1.00 . A A . 145 LEU CD2 1 1
9 12874 1 1 148 LEU CG C -3.939 -31.092 6.488 1.00 . A A . 145 LEU CG 1 1
9 12875 1 1 148 LEU H H -3.528 -34.091 3.717 1.00 . A A . 145 LEU H 1 1
9 12876 1 1 148 LEU HA H -4.384 -31.319 3.820 1.00 . A A . 145 LEU HA 1 1
9 12877 1 1 148 LEU HB2 H -4.457 -33.014 5.746 1.00 . A A . 145 LEU HB2 1 1
9 12878 1 1 148 LEU HB3 H -2.723 -32.729 5.884 1.00 . A A . 145 LEU HB3 1 1
9 12879 1 1 148 LEU HD11 H -5.468 -29.617 6.236 1.00 . A A . 145 LEU HD11 1 1
9 12880 1 1 148 LEU HD12 H -5.899 -30.931 7.330 1.00 . A A . 145 LEU HD12 1 1
9 12881 1 1 148 LEU HD13 H -5.876 -31.206 5.588 1.00 . A A . 145 LEU HD13 1 1
9 12882 1 1 148 LEU HD21 H -3.393 -32.469 8.031 1.00 . A A . 145 LEU HD21 1 1
9 12883 1 1 148 LEU HD22 H -4.347 -31.094 8.588 1.00 . A A . 145 LEU HD22 1 1
9 12884 1 1 148 LEU HD23 H -2.644 -30.879 8.177 1.00 . A A . 145 LEU HD23 1 1
9 12885 1 1 148 LEU HG H -3.339 -30.257 6.153 1.00 . A A . 145 LEU HG 1 1
9 12886 1 1 148 LEU N N -3.798 -33.235 3.323 1.00 . A A . 145 LEU N 1 1
9 12887 1 1 148 LEU O O -2.049 -30.174 3.951 1.00 . A A . 145 LEU O 1 1
9 12888 1 1 149 HIS C C -0.010 -31.182 1.401 1.00 . A A . 146 HIS C 1 1
9 12889 1 1 149 HIS CA C -0.015 -31.693 2.839 1.00 . A A . 146 HIS CA 1 1
9 12890 1 1 149 HIS CB C 1.024 -32.803 3.001 1.00 . A A . 146 HIS CB 1 1
9 12891 1 1 149 HIS CD2 C 1.744 -34.175 0.921 1.00 . A A . 146 HIS CD2 1 1
9 12892 1 1 149 HIS CE1 C 0.075 -35.595 0.880 1.00 . A A . 146 HIS CE1 1 1
9 12893 1 1 149 HIS CG C 0.926 -33.872 1.957 1.00 . A A . 146 HIS CG 1 1
9 12894 1 1 149 HIS H H -1.559 -33.121 3.071 1.00 . A A . 146 HIS H 1 1
9 12895 1 1 149 HIS HA H 0.238 -30.876 3.498 1.00 . A A . 146 HIS HA 1 1
9 12896 1 1 149 HIS HB2 H 2.013 -32.373 2.945 1.00 . A A . 146 HIS HB2 1 1
9 12897 1 1 149 HIS HB3 H 0.895 -33.269 3.968 1.00 . A A . 146 HIS HB3 1 1
9 12898 1 1 149 HIS HD1 H -0.868 -34.820 2.523 1.00 . A A . 146 HIS HD1 1 1
9 12899 1 1 149 HIS HD2 H 2.661 -33.667 0.657 1.00 . A A . 146 HIS HD2 1 1
9 12900 1 1 149 HIS HE1 H -0.578 -36.407 0.593 1.00 . A A . 146 HIS HE1 1 1
9 12901 1 1 149 HIS N N -1.338 -32.178 3.213 1.00 . A A . 146 HIS N 1 1
9 12902 1 1 149 HIS ND1 N -0.110 -34.780 1.903 1.00 . A A . 146 HIS ND1 1 1
9 12903 1 1 149 HIS NE2 N 1.192 -35.249 0.268 1.00 . A A . 146 HIS NE2 1 1
9 12904 1 1 149 HIS O O 0.850 -30.388 1.016 1.00 . A A . 146 HIS O 1 1
9 12905 1 1 150 LEU C C -1.068 -29.714 -0.910 1.00 . A A . 147 LEU C 1 1
9 12906 1 1 150 LEU CA C -1.080 -31.234 -0.785 1.00 . A A . 147 LEU CA 1 1
9 12907 1 1 150 LEU CB C -2.360 -31.798 -1.406 1.00 . A A . 147 LEU CB 1 1
9 12908 1 1 150 LEU CD1 C -3.705 -33.743 -2.235 1.00 . A A . 147 LEU CD1 1 1
9 12909 1 1 150 LEU CD2 C -1.212 -33.908 -2.125 1.00 . A A . 147 LEU CD2 1 1
9 12910 1 1 150 LEU CG C -2.457 -33.323 -1.474 1.00 . A A . 147 LEU CG 1 1
9 12911 1 1 150 LEU H H -1.629 -32.273 0.975 1.00 . A A . 147 LEU H 1 1
9 12912 1 1 150 LEU HA H -0.227 -31.633 -1.313 1.00 . A A . 147 LEU HA 1 1
9 12913 1 1 150 LEU HB2 H -3.195 -31.440 -0.824 1.00 . A A . 147 LEU HB2 1 1
9 12914 1 1 150 LEU HB3 H -2.434 -31.415 -2.413 1.00 . A A . 147 LEU HB3 1 1
9 12915 1 1 150 LEU HD11 H -3.758 -34.821 -2.272 1.00 . A A . 147 LEU HD11 1 1
9 12916 1 1 150 LEU HD12 H -3.665 -33.350 -3.240 1.00 . A A . 147 LEU HD12 1 1
9 12917 1 1 150 LEU HD13 H -4.580 -33.357 -1.732 1.00 . A A . 147 LEU HD13 1 1
9 12918 1 1 150 LEU HD21 H -1.359 -34.963 -2.298 1.00 . A A . 147 LEU HD21 1 1
9 12919 1 1 150 LEU HD22 H -0.363 -33.765 -1.471 1.00 . A A . 147 LEU HD22 1 1
9 12920 1 1 150 LEU HD23 H -1.030 -33.410 -3.065 1.00 . A A . 147 LEU HD23 1 1
9 12921 1 1 150 LEU HG H -2.528 -33.718 -0.471 1.00 . A A . 147 LEU HG 1 1
9 12922 1 1 150 LEU N N -0.973 -31.644 0.611 1.00 . A A . 147 LEU N 1 1
9 12923 1 1 150 LEU O O -0.213 -29.145 -1.587 1.00 . A A . 147 LEU O 1 1
9 12924 1 1 151 GLU C C -1.550 -26.994 0.992 1.00 . A A . 148 GLU C 1 1
9 12925 1 1 151 GLU CA C -2.117 -27.609 -0.285 1.00 . A A . 148 GLU CA 1 1
9 12926 1 1 151 GLU CB C -3.574 -27.177 -0.469 1.00 . A A . 148 GLU CB 1 1
9 12927 1 1 151 GLU CD C -5.847 -26.886 0.592 1.00 . A A . 148 GLU CD 1 1
9 12928 1 1 151 GLU CG C -4.446 -27.445 0.746 1.00 . A A . 148 GLU CG 1 1
9 12929 1 1 151 GLU H H -2.673 -29.573 0.275 1.00 . A A . 148 GLU H 1 1
9 12930 1 1 151 GLU HA H -1.539 -27.259 -1.127 1.00 . A A . 148 GLU HA 1 1
9 12931 1 1 151 GLU HB2 H -3.598 -26.118 -0.679 1.00 . A A . 148 GLU HB2 1 1
9 12932 1 1 151 GLU HB3 H -3.990 -27.711 -1.311 1.00 . A A . 148 GLU HB3 1 1
9 12933 1 1 151 GLU HG2 H -4.516 -28.512 0.894 1.00 . A A . 148 GLU HG2 1 1
9 12934 1 1 151 GLU HG3 H -3.986 -26.991 1.611 1.00 . A A . 148 GLU HG3 1 1
9 12935 1 1 151 GLU N N -2.020 -29.063 -0.248 1.00 . A A . 148 GLU N 1 1
9 12936 1 1 151 GLU O O -1.677 -27.560 2.076 1.00 . A A . 148 GLU O 1 1
9 12937 1 1 151 GLU OE1 O -6.062 -25.715 0.967 1.00 . A A . 148 GLU OE1 1 1
9 12938 1 1 151 GLU OE2 O -6.728 -27.619 0.097 1.00 . A A . 148 GLU OE2 1 1
9 12939 1 1 152 GLY C C 1.130 -25.460 2.170 1.00 . A A . 149 GLY C 1 1
9 12940 1 1 152 GLY CA C -0.345 -25.157 2.001 1.00 . A A . 149 GLY CA 1 1
9 12941 1 1 152 GLY H H -0.853 -25.425 -0.037 1.00 . A A . 149 GLY H 1 1
9 12942 1 1 152 GLY HA2 H -0.472 -24.091 1.881 1.00 . A A . 149 GLY HA2 1 1
9 12943 1 1 152 GLY HA3 H -0.870 -25.473 2.891 1.00 . A A . 149 GLY HA3 1 1
9 12944 1 1 152 GLY N N -0.924 -25.830 0.853 1.00 . A A . 149 GLY N 1 1
9 12945 1 1 152 GLY O O 1.821 -24.806 2.950 1.00 . A A . 149 GLY O 1 1
9 12946 1 1 153 LYS C C 3.929 -25.659 1.217 1.00 . A A . 150 LYS C 1 1
9 12947 1 1 153 LYS CA C 3.017 -26.847 1.507 1.00 . A A . 150 LYS CA 1 1
9 12948 1 1 153 LYS CB C 3.305 -27.977 0.516 1.00 . A A . 150 LYS CB 1 1
9 12949 1 1 153 LYS CD C 5.349 -28.369 -0.890 1.00 . A A . 150 LYS CD 1 1
9 12950 1 1 153 LYS CE C 5.170 -29.688 -1.626 1.00 . A A . 150 LYS CE 1 1
9 12951 1 1 153 LYS CG C 4.755 -28.425 0.508 1.00 . A A . 150 LYS CG 1 1
9 12952 1 1 153 LYS H H 1.014 -26.942 0.832 1.00 . A A . 150 LYS H 1 1
9 12953 1 1 153 LYS HA H 3.214 -27.200 2.508 1.00 . A A . 150 LYS HA 1 1
9 12954 1 1 153 LYS HB2 H 2.688 -28.827 0.769 1.00 . A A . 150 LYS HB2 1 1
9 12955 1 1 153 LYS HB3 H 3.048 -27.641 -0.479 1.00 . A A . 150 LYS HB3 1 1
9 12956 1 1 153 LYS HD2 H 4.857 -27.587 -1.449 1.00 . A A . 150 LYS HD2 1 1
9 12957 1 1 153 LYS HD3 H 6.405 -28.149 -0.814 1.00 . A A . 150 LYS HD3 1 1
9 12958 1 1 153 LYS HE2 H 5.859 -29.720 -2.455 1.00 . A A . 150 LYS HE2 1 1
9 12959 1 1 153 LYS HE3 H 5.388 -30.497 -0.945 1.00 . A A . 150 LYS HE3 1 1
9 12960 1 1 153 LYS HG2 H 5.327 -27.778 1.156 1.00 . A A . 150 LYS HG2 1 1
9 12961 1 1 153 LYS HG3 H 4.811 -29.442 0.872 1.00 . A A . 150 LYS HG3 1 1
9 12962 1 1 153 LYS HZ1 H 3.361 -30.723 -1.765 1.00 . A A . 150 LYS HZ1 1 1
9 12963 1 1 153 LYS HZ2 H 3.791 -29.904 -3.180 1.00 . A A . 150 LYS HZ2 1 1
9 12964 1 1 153 LYS HZ3 H 3.195 -29.042 -1.852 1.00 . A A . 150 LYS HZ3 1 1
9 12965 1 1 153 LYS N N 1.615 -26.457 1.436 1.00 . A A . 150 LYS N 1 1
9 12966 1 1 153 LYS NZ N 3.782 -29.850 -2.142 1.00 . A A . 150 LYS NZ 1 1
9 12967 1 1 153 LYS O O 3.709 -24.917 0.259 1.00 . A A . 150 LYS O 1 1
9 12968 1 1 154 GLU C C 7.260 -24.906 1.439 1.00 . A A . 151 GLU C 1 1
9 12969 1 1 154 GLU CA C 5.895 -24.387 1.880 1.00 . A A . 151 GLU CA 1 1
9 12970 1 1 154 GLU CB C 6.032 -23.597 3.183 1.00 . A A . 151 GLU CB 1 1
9 12971 1 1 154 GLU CD C 6.292 -23.690 5.694 1.00 . A A . 151 GLU CD 1 1
9 12972 1 1 154 GLU CG C 6.326 -24.468 4.393 1.00 . A A . 151 GLU CG 1 1
9 12973 1 1 154 GLU H H 5.073 -26.109 2.794 1.00 . A A . 151 GLU H 1 1
9 12974 1 1 154 GLU HA H 5.507 -23.732 1.113 1.00 . A A . 151 GLU HA 1 1
9 12975 1 1 154 GLU HB2 H 6.836 -22.884 3.075 1.00 . A A . 151 GLU HB2 1 1
9 12976 1 1 154 GLU HB3 H 5.112 -23.064 3.365 1.00 . A A . 151 GLU HB3 1 1
9 12977 1 1 154 GLU HG2 H 5.588 -25.255 4.443 1.00 . A A . 151 GLU HG2 1 1
9 12978 1 1 154 GLU HG3 H 7.308 -24.904 4.277 1.00 . A A . 151 GLU HG3 1 1
9 12979 1 1 154 GLU N N 4.951 -25.485 2.049 1.00 . A A . 151 GLU N 1 1
9 12980 1 1 154 GLU O O 7.956 -25.578 2.201 1.00 . A A . 151 GLU O 1 1
9 12981 1 1 154 GLU OE1 O 7.300 -23.025 6.013 1.00 . A A . 151 GLU OE1 1 1
9 12982 1 1 154 GLU OE2 O 5.258 -23.747 6.392 1.00 . A A . 151 GLU OE2 1 1
9 12983 1 1 155 LEU C C 9.573 -23.909 -1.150 1.00 . A A . 152 LEU C 1 1
9 12984 1 1 155 LEU CA C 8.920 -25.024 -0.338 1.00 . A A . 152 LEU CA 1 1
9 12985 1 1 155 LEU CB C 8.731 -26.263 -1.215 1.00 . A A . 152 LEU CB 1 1
9 12986 1 1 155 LEU CD1 C 8.864 -28.744 -1.546 1.00 . A A . 152 LEU CD1 1 1
9 12987 1 1 155 LEU CD2 C 10.598 -27.574 -0.175 1.00 . A A . 152 LEU CD2 1 1
9 12988 1 1 155 LEU CG C 9.133 -27.598 -0.584 1.00 . A A . 152 LEU CG 1 1
9 12989 1 1 155 LEU H H 7.040 -24.051 -0.355 1.00 . A A . 152 LEU H 1 1
9 12990 1 1 155 LEU HA H 9.563 -25.273 0.492 1.00 . A A . 152 LEU HA 1 1
9 12991 1 1 155 LEU HB2 H 7.687 -26.324 -1.480 1.00 . A A . 152 LEU HB2 1 1
9 12992 1 1 155 LEU HB3 H 9.322 -26.128 -2.109 1.00 . A A . 152 LEU HB3 1 1
9 12993 1 1 155 LEU HD11 H 8.125 -29.406 -1.120 1.00 . A A . 152 LEU HD11 1 1
9 12994 1 1 155 LEU HD12 H 9.779 -29.291 -1.719 1.00 . A A . 152 LEU HD12 1 1
9 12995 1 1 155 LEU HD13 H 8.498 -28.350 -2.483 1.00 . A A . 152 LEU HD13 1 1
9 12996 1 1 155 LEU HD21 H 10.998 -28.576 -0.215 1.00 . A A . 152 LEU HD21 1 1
9 12997 1 1 155 LEU HD22 H 10.685 -27.192 0.832 1.00 . A A . 152 LEU HD22 1 1
9 12998 1 1 155 LEU HD23 H 11.150 -26.938 -0.851 1.00 . A A . 152 LEU HD23 1 1
9 12999 1 1 155 LEU HG H 8.538 -27.762 0.305 1.00 . A A . 152 LEU HG 1 1
9 13000 1 1 155 LEU N N 7.637 -24.590 0.204 1.00 . A A . 152 LEU N 1 1
9 13001 1 1 155 LEU O O 8.901 -22.982 -1.601 1.00 . A A . 152 LEU O 1 1
9 13002 1 1 156 GLU C C 11.790 -23.438 -3.545 1.00 . A A . 153 GLU C 1 1
9 13003 1 1 156 GLU CA C 11.629 -23.008 -2.090 1.00 . A A . 153 GLU CA 1 1
9 13004 1 1 156 GLU CB C 13.004 -22.775 -1.459 1.00 . A A . 153 GLU CB 1 1
9 13005 1 1 156 GLU CD C 14.121 -21.842 0.605 1.00 . A A . 153 GLU CD 1 1
9 13006 1 1 156 GLU CG C 12.966 -22.659 0.055 1.00 . A A . 153 GLU CG 1 1
9 13007 1 1 156 GLU H H 11.366 -24.770 -0.946 1.00 . A A . 153 GLU H 1 1
9 13008 1 1 156 GLU HA H 11.069 -22.085 -2.060 1.00 . A A . 153 GLU HA 1 1
9 13009 1 1 156 GLU HB2 H 13.650 -23.600 -1.721 1.00 . A A . 153 GLU HB2 1 1
9 13010 1 1 156 GLU HB3 H 13.420 -21.862 -1.860 1.00 . A A . 153 GLU HB3 1 1
9 13011 1 1 156 GLU HG2 H 12.040 -22.184 0.345 1.00 . A A . 153 GLU HG2 1 1
9 13012 1 1 156 GLU HG3 H 13.011 -23.649 0.481 1.00 . A A . 153 GLU HG3 1 1
9 13013 1 1 156 GLU N N 10.886 -24.008 -1.332 1.00 . A A . 153 GLU N 1 1
9 13014 1 1 156 GLU O O 11.881 -24.628 -3.845 1.00 . A A . 153 GLU O 1 1
9 13015 1 1 156 GLU OE1 O 15.139 -21.703 -0.102 1.00 . A A . 153 GLU OE1 1 1
9 13016 1 1 156 GLU OE2 O 14.003 -21.342 1.744 1.00 . A A . 153 GLU OE2 1 1
9 13017 1 1 157 PHE C C 13.190 -22.011 -6.438 1.00 . A A . 154 PHE C 1 1
9 13018 1 1 157 PHE CA C 11.974 -22.737 -5.868 1.00 . A A . 154 PHE CA 1 1
9 13019 1 1 157 PHE CB C 10.713 -22.315 -6.626 1.00 . A A . 154 PHE CB 1 1
9 13020 1 1 157 PHE CD1 C 9.291 -23.909 -5.310 1.00 . A A . 154 PHE CD1 1 1
9 13021 1 1 157 PHE CD2 C 8.390 -21.769 -5.850 1.00 . A A . 154 PHE CD2 1 1
9 13022 1 1 157 PHE CE1 C 8.120 -24.240 -4.656 1.00 . A A . 154 PHE CE1 1 1
9 13023 1 1 157 PHE CE2 C 7.216 -22.094 -5.197 1.00 . A A . 154 PHE CE2 1 1
9 13024 1 1 157 PHE CG C 9.439 -22.671 -5.915 1.00 . A A . 154 PHE CG 1 1
9 13025 1 1 157 PHE CZ C 7.081 -23.331 -4.598 1.00 . A A . 154 PHE CZ 1 1
9 13026 1 1 157 PHE H H 11.748 -21.530 -4.143 1.00 . A A . 154 PHE H 1 1
9 13027 1 1 157 PHE HA H 12.116 -23.800 -5.986 1.00 . A A . 154 PHE HA 1 1
9 13028 1 1 157 PHE HB2 H 10.726 -21.245 -6.765 1.00 . A A . 154 PHE HB2 1 1
9 13029 1 1 157 PHE HB3 H 10.703 -22.799 -7.591 1.00 . A A . 154 PHE HB3 1 1
9 13030 1 1 157 PHE HD1 H 10.102 -24.621 -5.354 1.00 . A A . 154 PHE HD1 1 1
9 13031 1 1 157 PHE HD2 H 8.495 -20.800 -6.319 1.00 . A A . 154 PHE HD2 1 1
9 13032 1 1 157 PHE HE1 H 8.016 -25.208 -4.189 1.00 . A A . 154 PHE HE1 1 1
9 13033 1 1 157 PHE HE2 H 6.407 -21.381 -5.154 1.00 . A A . 154 PHE HE2 1 1
9 13034 1 1 157 PHE HZ H 6.165 -23.588 -4.088 1.00 . A A . 154 PHE HZ 1 1
9 13035 1 1 157 PHE N N 11.825 -22.460 -4.444 1.00 . A A . 154 PHE N 1 1
9 13036 1 1 157 PHE O O 13.905 -21.313 -5.720 1.00 . A A . 154 PHE O 1 1
9 13037 1 1 158 LYS C C 14.116 -20.935 -9.734 1.00 . A A . 155 LYS C 1 1
9 13038 1 1 158 LYS CA C 14.546 -21.546 -8.406 1.00 . A A . 155 LYS CA 1 1
9 13039 1 1 158 LYS CB C 15.667 -22.562 -8.639 1.00 . A A . 155 LYS CB 1 1
9 13040 1 1 158 LYS CD C 18.163 -22.673 -8.380 1.00 . A A . 155 LYS CD 1 1
9 13041 1 1 158 LYS CE C 18.859 -21.378 -8.771 1.00 . A A . 155 LYS CE 1 1
9 13042 1 1 158 LYS CG C 16.838 -22.406 -7.685 1.00 . A A . 155 LYS CG 1 1
9 13043 1 1 158 LYS H H 12.812 -22.752 -8.257 1.00 . A A . 155 LYS H 1 1
9 13044 1 1 158 LYS HA H 14.913 -20.761 -7.763 1.00 . A A . 155 LYS HA 1 1
9 13045 1 1 158 LYS HB2 H 15.264 -23.557 -8.523 1.00 . A A . 155 LYS HB2 1 1
9 13046 1 1 158 LYS HB3 H 16.035 -22.448 -9.649 1.00 . A A . 155 LYS HB3 1 1
9 13047 1 1 158 LYS HD2 H 18.806 -23.226 -7.711 1.00 . A A . 155 LYS HD2 1 1
9 13048 1 1 158 LYS HD3 H 17.980 -23.257 -9.271 1.00 . A A . 155 LYS HD3 1 1
9 13049 1 1 158 LYS HE2 H 18.139 -20.727 -9.245 1.00 . A A . 155 LYS HE2 1 1
9 13050 1 1 158 LYS HE3 H 19.237 -20.905 -7.878 1.00 . A A . 155 LYS HE3 1 1
9 13051 1 1 158 LYS HG2 H 16.843 -21.398 -7.299 1.00 . A A . 155 LYS HG2 1 1
9 13052 1 1 158 LYS HG3 H 16.722 -23.106 -6.869 1.00 . A A . 155 LYS HG3 1 1
9 13053 1 1 158 LYS HZ1 H 20.890 -21.609 -9.192 1.00 . A A . 155 LYS HZ1 1 1
9 13054 1 1 158 LYS HZ2 H 20.014 -20.874 -10.436 1.00 . A A . 155 LYS HZ2 1 1
9 13055 1 1 158 LYS HZ3 H 19.878 -22.539 -10.177 1.00 . A A . 155 LYS HZ3 1 1
9 13056 1 1 158 LYS N N 13.418 -22.183 -7.737 1.00 . A A . 155 LYS N 1 1
9 13057 1 1 158 LYS NZ N 19.989 -21.617 -9.710 1.00 . A A . 155 LYS NZ 1 1
9 13058 1 1 158 LYS O O 13.839 -21.649 -10.698 1.00 . A A . 155 LYS O 1 1
9 13059 1 1 159 VAL C C 14.616 -19.207 -12.142 1.00 . A A . 156 VAL C 1 1
9 13060 1 1 159 VAL CA C 13.665 -18.899 -10.991 1.00 . A A . 156 VAL CA 1 1
9 13061 1 1 159 VAL CB C 13.628 -17.376 -10.764 1.00 . A A . 156 VAL CB 1 1
9 13062 1 1 159 VAL CG1 C 13.242 -16.653 -12.046 1.00 . A A . 156 VAL CG1 1 1
9 13063 1 1 159 VAL CG2 C 12.668 -17.029 -9.638 1.00 . A A . 156 VAL CG2 1 1
9 13064 1 1 159 VAL H H 14.292 -19.092 -8.979 1.00 . A A . 156 VAL H 1 1
9 13065 1 1 159 VAL HA H 12.672 -19.226 -11.260 1.00 . A A . 156 VAL HA 1 1
9 13066 1 1 159 VAL HB H 14.618 -17.051 -10.479 1.00 . A A . 156 VAL HB 1 1
9 13067 1 1 159 VAL HG11 H 12.554 -15.854 -11.816 1.00 . A A . 156 VAL HG11 1 1
9 13068 1 1 159 VAL HG12 H 14.128 -16.245 -12.511 1.00 . A A . 156 VAL HG12 1 1
9 13069 1 1 159 VAL HG13 H 12.770 -17.351 -12.723 1.00 . A A . 156 VAL HG13 1 1
9 13070 1 1 159 VAL HG21 H 11.857 -16.432 -10.027 1.00 . A A . 156 VAL HG21 1 1
9 13071 1 1 159 VAL HG22 H 12.272 -17.937 -9.208 1.00 . A A . 156 VAL HG22 1 1
9 13072 1 1 159 VAL HG23 H 13.192 -16.470 -8.876 1.00 . A A . 156 VAL HG23 1 1
9 13073 1 1 159 VAL N N 14.060 -19.607 -9.779 1.00 . A A . 156 VAL N 1 1
9 13074 1 1 159 VAL O O 15.747 -18.721 -12.175 1.00 . A A . 156 VAL O 1 1
9 13075 1 1 160 ILE C C 14.767 -19.403 -15.387 1.00 . A A . 157 ILE C 1 1
9 13076 1 1 160 ILE CA C 14.958 -20.390 -14.241 1.00 . A A . 157 ILE CA 1 1
9 13077 1 1 160 ILE CB C 14.613 -21.808 -14.736 1.00 . A A . 157 ILE CB 1 1
9 13078 1 1 160 ILE CD1 C 16.018 -23.726 -15.645 1.00 . A A . 157 ILE CD1 1 1
9 13079 1 1 160 ILE CG1 C 15.633 -22.269 -15.779 1.00 . A A . 157 ILE CG1 1 1
9 13080 1 1 160 ILE CG2 C 13.207 -21.839 -15.313 1.00 . A A . 157 ILE CG2 1 1
9 13081 1 1 160 ILE H H 13.241 -20.374 -13.004 1.00 . A A . 157 ILE H 1 1
9 13082 1 1 160 ILE HA H 15.995 -20.378 -13.939 1.00 . A A . 157 ILE HA 1 1
9 13083 1 1 160 ILE HB H 14.645 -22.478 -13.890 1.00 . A A . 157 ILE HB 1 1
9 13084 1 1 160 ILE HD11 H 15.727 -24.258 -16.538 1.00 . A A . 157 ILE HD11 1 1
9 13085 1 1 160 ILE HD12 H 17.085 -23.806 -15.508 1.00 . A A . 157 ILE HD12 1 1
9 13086 1 1 160 ILE HD13 H 15.512 -24.155 -14.791 1.00 . A A . 157 ILE HD13 1 1
9 13087 1 1 160 ILE HG12 H 15.222 -22.124 -16.765 1.00 . A A . 157 ILE HG12 1 1
9 13088 1 1 160 ILE HG13 H 16.533 -21.678 -15.678 1.00 . A A . 157 ILE HG13 1 1
9 13089 1 1 160 ILE HG21 H 12.497 -21.558 -14.549 1.00 . A A . 157 ILE HG21 1 1
9 13090 1 1 160 ILE HG22 H 13.140 -21.144 -16.137 1.00 . A A . 157 ILE HG22 1 1
9 13091 1 1 160 ILE HG23 H 12.983 -22.835 -15.664 1.00 . A A . 157 ILE HG23 1 1
9 13092 1 1 160 ILE N N 14.149 -20.018 -13.086 1.00 . A A . 157 ILE N 1 1
9 13093 1 1 160 ILE O O 15.677 -19.176 -16.184 1.00 . A A . 157 ILE O 1 1
9 13094 1 1 161 LYS C C 11.869 -17.268 -16.314 1.00 . A A . 158 LYS C 1 1
9 13095 1 1 161 LYS CA C 13.265 -17.850 -16.509 1.00 . A A . 158 LYS CA 1 1
9 13096 1 1 161 LYS CB C 13.366 -18.510 -17.887 1.00 . A A . 158 LYS CB 1 1
9 13097 1 1 161 LYS CD C 14.427 -18.296 -20.154 1.00 . A A . 158 LYS CD 1 1
9 13098 1 1 161 LYS CE C 15.943 -18.347 -20.025 1.00 . A A . 158 LYS CE 1 1
9 13099 1 1 161 LYS CG C 13.795 -17.555 -18.988 1.00 . A A . 158 LYS CG 1 1
9 13100 1 1 161 LYS H H 12.891 -19.040 -14.799 1.00 . A A . 158 LYS H 1 1
9 13101 1 1 161 LYS HA H 13.987 -17.051 -16.449 1.00 . A A . 158 LYS HA 1 1
9 13102 1 1 161 LYS HB2 H 14.083 -19.314 -17.837 1.00 . A A . 158 LYS HB2 1 1
9 13103 1 1 161 LYS HB3 H 12.399 -18.917 -18.149 1.00 . A A . 158 LYS HB3 1 1
9 13104 1 1 161 LYS HD2 H 14.046 -19.306 -20.177 1.00 . A A . 158 LYS HD2 1 1
9 13105 1 1 161 LYS HD3 H 14.169 -17.790 -21.074 1.00 . A A . 158 LYS HD3 1 1
9 13106 1 1 161 LYS HE2 H 16.276 -17.463 -19.504 1.00 . A A . 158 LYS HE2 1 1
9 13107 1 1 161 LYS HE3 H 16.213 -19.224 -19.456 1.00 . A A . 158 LYS HE3 1 1
9 13108 1 1 161 LYS HG2 H 12.928 -17.018 -19.345 1.00 . A A . 158 LYS HG2 1 1
9 13109 1 1 161 LYS HG3 H 14.513 -16.855 -18.586 1.00 . A A . 158 LYS HG3 1 1
9 13110 1 1 161 LYS HZ1 H 17.636 -18.523 -21.235 1.00 . A A . 158 LYS HZ1 1 1
9 13111 1 1 161 LYS HZ2 H 16.432 -17.528 -21.884 1.00 . A A . 158 LYS HZ2 1 1
9 13112 1 1 161 LYS HZ3 H 16.242 -19.209 -21.905 1.00 . A A . 158 LYS HZ3 1 1
9 13113 1 1 161 LYS N N 13.576 -18.817 -15.463 1.00 . A A . 158 LYS N 1 1
9 13114 1 1 161 LYS NZ N 16.609 -18.406 -21.355 1.00 . A A . 158 LYS NZ 1 1
9 13115 1 1 161 LYS O O 11.092 -17.754 -15.489 1.00 . A A . 158 LYS O 1 1
9 13116 1 1 162 LEU C C 9.772 -15.128 -18.364 1.00 . A A . 159 LEU C 1 1
9 13117 1 1 162 LEU CA C 10.251 -15.578 -16.987 1.00 . A A . 159 LEU CA 1 1
9 13118 1 1 162 LEU CB C 10.320 -14.378 -16.041 1.00 . A A . 159 LEU CB 1 1
9 13119 1 1 162 LEU CD1 C 12.648 -14.105 -15.156 1.00 . A A . 159 LEU CD1 1 1
9 13120 1 1 162 LEU CD2 C 10.688 -13.734 -13.647 1.00 . A A . 159 LEU CD2 1 1
9 13121 1 1 162 LEU CG C 11.229 -14.535 -14.822 1.00 . A A . 159 LEU CG 1 1
9 13122 1 1 162 LEU H H 12.215 -15.884 -17.714 1.00 . A A . 159 LEU H 1 1
9 13123 1 1 162 LEU HA H 9.549 -16.298 -16.593 1.00 . A A . 159 LEU HA 1 1
9 13124 1 1 162 LEU HB2 H 10.671 -13.529 -16.608 1.00 . A A . 159 LEU HB2 1 1
9 13125 1 1 162 LEU HB3 H 9.318 -14.181 -15.686 1.00 . A A . 159 LEU HB3 1 1
9 13126 1 1 162 LEU HD11 H 12.854 -13.152 -14.691 1.00 . A A . 159 LEU HD11 1 1
9 13127 1 1 162 LEU HD12 H 12.755 -14.014 -16.227 1.00 . A A . 159 LEU HD12 1 1
9 13128 1 1 162 LEU HD13 H 13.345 -14.845 -14.787 1.00 . A A . 159 LEU HD13 1 1
9 13129 1 1 162 LEU HD21 H 11.056 -12.720 -13.704 1.00 . A A . 159 LEU HD21 1 1
9 13130 1 1 162 LEU HD22 H 11.017 -14.184 -12.722 1.00 . A A . 159 LEU HD22 1 1
9 13131 1 1 162 LEU HD23 H 9.609 -13.727 -13.681 1.00 . A A . 159 LEU HD23 1 1
9 13132 1 1 162 LEU HG H 11.255 -15.577 -14.533 1.00 . A A . 159 LEU HG 1 1
9 13133 1 1 162 LEU N N 11.555 -16.226 -17.076 1.00 . A A . 159 LEU N 1 1
9 13134 1 1 162 LEU O O 10.565 -14.999 -19.296 1.00 . A A . 159 LEU O 1 1
9 13135 1 1 163 ASP C C 7.411 -13.004 -19.649 1.00 . A A . 160 ASP C 1 1
9 13136 1 1 163 ASP CA C 7.886 -14.450 -19.744 1.00 . A A . 160 ASP CA 1 1
9 13137 1 1 163 ASP CB C 6.717 -15.359 -20.133 1.00 . A A . 160 ASP CB 1 1
9 13138 1 1 163 ASP CG C 7.168 -16.577 -20.917 1.00 . A A . 160 ASP CG 1 1
9 13139 1 1 163 ASP H H 7.890 -15.011 -17.702 1.00 . A A . 160 ASP H 1 1
9 13140 1 1 163 ASP HA H 8.649 -14.516 -20.505 1.00 . A A . 160 ASP HA 1 1
9 13141 1 1 163 ASP HB2 H 6.218 -15.697 -19.236 1.00 . A A . 160 ASP HB2 1 1
9 13142 1 1 163 ASP HB3 H 6.021 -14.799 -20.740 1.00 . A A . 160 ASP HB3 1 1
9 13143 1 1 163 ASP N N 8.471 -14.890 -18.483 1.00 . A A . 160 ASP N 1 1
9 13144 1 1 163 ASP O O 6.353 -12.725 -19.086 1.00 . A A . 160 ASP O 1 1
9 13145 1 1 163 ASP OD1 O 8.166 -17.207 -20.512 1.00 . A A . 160 ASP OD1 1 1
9 13146 1 1 163 ASP OD2 O 6.521 -16.899 -21.935 1.00 . A A . 160 ASP OD2 1 1
9 13147 1 1 164 GLN C C 6.864 -10.332 -21.279 1.00 . A A . 161 GLN C 1 1
9 13148 1 1 164 GLN CA C 7.862 -10.672 -20.178 1.00 . A A . 161 GLN CA 1 1
9 13149 1 1 164 GLN CB C 9.123 -9.821 -20.335 1.00 . A A . 161 GLN CB 1 1
9 13150 1 1 164 GLN CD C 9.288 -8.956 -22.703 1.00 . A A . 161 GLN CD 1 1
9 13151 1 1 164 GLN CG C 9.790 -9.969 -21.693 1.00 . A A . 161 GLN CG 1 1
9 13152 1 1 164 GLN H H 9.032 -12.375 -20.636 1.00 . A A . 161 GLN H 1 1
9 13153 1 1 164 GLN HA H 7.410 -10.456 -19.222 1.00 . A A . 161 GLN HA 1 1
9 13154 1 1 164 GLN HB2 H 8.863 -8.783 -20.197 1.00 . A A . 161 GLN HB2 1 1
9 13155 1 1 164 GLN HB3 H 9.835 -10.110 -19.575 1.00 . A A . 161 GLN HB3 1 1
9 13156 1 1 164 GLN HE21 H 9.313 -10.336 -24.135 1.00 . A A . 161 GLN HE21 1 1
9 13157 1 1 164 GLN HE22 H 8.788 -8.761 -24.617 1.00 . A A . 161 GLN HE22 1 1
9 13158 1 1 164 GLN HG2 H 10.855 -9.835 -21.573 1.00 . A A . 161 GLN HG2 1 1
9 13159 1 1 164 GLN HG3 H 9.593 -10.960 -22.070 1.00 . A A . 161 GLN HG3 1 1
9 13160 1 1 164 GLN N N 8.201 -12.090 -20.202 1.00 . A A . 161 GLN N 1 1
9 13161 1 1 164 GLN NE2 N 9.113 -9.394 -23.944 1.00 . A A . 161 GLN NE2 1 1
9 13162 1 1 164 GLN O O 5.982 -9.494 -21.096 1.00 . A A . 161 GLN O 1 1
9 13163 1 1 164 GLN OE1 O 9.060 -7.792 -22.372 1.00 . A A . 161 GLN OE1 1 1
9 13164 1 1 165 LYS C C 4.721 -11.289 -23.270 1.00 . A A . 162 LYS C 1 1
9 13165 1 1 165 LYS CA C 6.121 -10.757 -23.559 1.00 . A A . 162 LYS CA 1 1
9 13166 1 1 165 LYS CB C 6.682 -11.423 -24.817 1.00 . A A . 162 LYS CB 1 1
9 13167 1 1 165 LYS CD C 6.907 -11.095 -27.298 1.00 . A A . 162 LYS CD 1 1
9 13168 1 1 165 LYS CE C 6.257 -10.528 -28.551 1.00 . A A . 162 LYS CE 1 1
9 13169 1 1 165 LYS CG C 5.984 -10.992 -26.095 1.00 . A A . 162 LYS CG 1 1
9 13170 1 1 165 LYS H H 7.732 -11.645 -22.512 1.00 . A A . 162 LYS H 1 1
9 13171 1 1 165 LYS HA H 6.061 -9.691 -23.721 1.00 . A A . 162 LYS HA 1 1
9 13172 1 1 165 LYS HB2 H 7.730 -11.176 -24.904 1.00 . A A . 162 LYS HB2 1 1
9 13173 1 1 165 LYS HB3 H 6.580 -12.494 -24.719 1.00 . A A . 162 LYS HB3 1 1
9 13174 1 1 165 LYS HD2 H 7.812 -10.543 -27.094 1.00 . A A . 162 LYS HD2 1 1
9 13175 1 1 165 LYS HD3 H 7.148 -12.136 -27.467 1.00 . A A . 162 LYS HD3 1 1
9 13176 1 1 165 LYS HE2 H 6.789 -10.897 -29.414 1.00 . A A . 162 LYS HE2 1 1
9 13177 1 1 165 LYS HE3 H 5.231 -10.863 -28.590 1.00 . A A . 162 LYS HE3 1 1
9 13178 1 1 165 LYS HG2 H 5.126 -11.627 -26.258 1.00 . A A . 162 LYS HG2 1 1
9 13179 1 1 165 LYS HG3 H 5.659 -9.967 -25.990 1.00 . A A . 162 LYS HG3 1 1
9 13180 1 1 165 LYS HZ1 H 7.244 -8.697 -28.358 1.00 . A A . 162 LYS HZ1 1 1
9 13181 1 1 165 LYS HZ2 H 5.632 -8.664 -27.845 1.00 . A A . 162 LYS HZ2 1 1
9 13182 1 1 165 LYS HZ3 H 5.993 -8.685 -29.497 1.00 . A A . 162 LYS HZ3 1 1
9 13183 1 1 165 LYS N N 7.009 -10.988 -22.426 1.00 . A A . 162 LYS N 1 1
9 13184 1 1 165 LYS NZ N 6.283 -9.040 -28.564 1.00 . A A . 162 LYS NZ 1 1
9 13185 1 1 165 LYS O O 3.725 -10.611 -23.520 1.00 . A A . 162 LYS O 1 1
9 13186 1 1 166 ARG C C 2.759 -12.493 -21.176 1.00 . A A . 163 ARG C 1 1
9 13187 1 1 166 ARG CA C 3.376 -13.129 -22.418 1.00 . A A . 163 ARG CA 1 1
9 13188 1 1 166 ARG CB C 3.558 -14.632 -22.197 1.00 . A A . 163 ARG CB 1 1
9 13189 1 1 166 ARG CD C 1.390 -15.593 -21.364 1.00 . A A . 163 ARG CD 1 1
9 13190 1 1 166 ARG CG C 2.330 -15.454 -22.552 1.00 . A A . 163 ARG CG 1 1
9 13191 1 1 166 ARG CZ C -0.271 -17.186 -20.498 1.00 . A A . 163 ARG CZ 1 1
9 13192 1 1 166 ARG H H 5.483 -12.999 -22.564 1.00 . A A . 163 ARG H 1 1
9 13193 1 1 166 ARG HA H 2.711 -12.976 -23.254 1.00 . A A . 163 ARG HA 1 1
9 13194 1 1 166 ARG HB2 H 4.383 -14.977 -22.804 1.00 . A A . 163 ARG HB2 1 1
9 13195 1 1 166 ARG HB3 H 3.791 -14.805 -21.156 1.00 . A A . 163 ARG HB3 1 1
9 13196 1 1 166 ARG HD2 H 1.974 -15.580 -20.457 1.00 . A A . 163 ARG HD2 1 1
9 13197 1 1 166 ARG HD3 H 0.706 -14.757 -21.364 1.00 . A A . 163 ARG HD3 1 1
9 13198 1 1 166 ARG HE H 0.782 -17.435 -22.173 1.00 . A A . 163 ARG HE 1 1
9 13199 1 1 166 ARG HG2 H 1.802 -14.966 -23.359 1.00 . A A . 163 ARG HG2 1 1
9 13200 1 1 166 ARG HG3 H 2.645 -16.437 -22.868 1.00 . A A . 163 ARG HG3 1 1
9 13201 1 1 166 ARG HH11 H -0.014 -15.528 -19.373 1.00 . A A . 163 ARG HH11 1 1
9 13202 1 1 166 ARG HH12 H -1.183 -16.658 -18.773 1.00 . A A . 163 ARG HH12 1 1
9 13203 1 1 166 ARG HH21 H -0.754 -18.932 -21.395 1.00 . A A . 163 ARG HH21 1 1
9 13204 1 1 166 ARG HH22 H -1.602 -18.594 -19.924 1.00 . A A . 163 ARG HH22 1 1
9 13205 1 1 166 ARG N N 4.654 -12.507 -22.741 1.00 . A A . 163 ARG N 1 1
9 13206 1 1 166 ARG NE N 0.623 -16.835 -21.416 1.00 . A A . 163 ARG NE 1 1
9 13207 1 1 166 ARG NH1 N -0.509 -16.392 -19.463 1.00 . A A . 163 ARG NH1 1 1
9 13208 1 1 166 ARG NH2 N -0.930 -18.332 -20.615 1.00 . A A . 163 ARG NH2 1 1
9 13209 1 1 166 ARG O O 1.573 -12.671 -20.898 1.00 . A A . 163 ARG O 1 1
9 13210 1 1 167 ASN C C 2.663 -12.109 -18.177 1.00 . A A . 164 ASN C 1 1
9 13211 1 1 167 ASN CA C 3.107 -11.088 -19.220 1.00 . A A . 164 ASN CA 1 1
9 13212 1 1 167 ASN CB C 1.952 -10.137 -19.543 1.00 . A A . 164 ASN CB 1 1
9 13213 1 1 167 ASN CG C 2.132 -9.443 -20.879 1.00 . A A . 164 ASN CG 1 1
9 13214 1 1 167 ASN H H 4.508 -11.645 -20.705 1.00 . A A . 164 ASN H 1 1
9 13215 1 1 167 ASN HA H 3.929 -10.516 -18.817 1.00 . A A . 164 ASN HA 1 1
9 13216 1 1 167 ASN HB2 H 1.029 -10.699 -19.573 1.00 . A A . 164 ASN HB2 1 1
9 13217 1 1 167 ASN HB3 H 1.886 -9.384 -18.773 1.00 . A A . 164 ASN HB3 1 1
9 13218 1 1 167 ASN HD21 H 3.822 -8.609 -20.246 1.00 . A A . 164 ASN HD21 1 1
9 13219 1 1 167 ASN HD22 H 3.351 -8.219 -21.862 1.00 . A A . 164 ASN HD22 1 1
9 13220 1 1 167 ASN N N 3.572 -11.750 -20.432 1.00 . A A . 164 ASN N 1 1
9 13221 1 1 167 ASN ND2 N 3.211 -8.680 -21.009 1.00 . A A . 164 ASN ND2 1 1
9 13222 1 1 167 ASN O O 1.651 -11.924 -17.503 1.00 . A A . 164 ASN O 1 1
9 13223 1 1 167 ASN OD1 O 1.310 -9.591 -21.784 1.00 . A A . 164 ASN OD1 1 1
9 13224 1 1 168 ASN C C 4.378 -14.746 -16.405 1.00 . A A . 165 ASN C 1 1
9 13225 1 1 168 ASN CA C 3.113 -14.241 -17.092 1.00 . A A . 165 ASN CA 1 1
9 13226 1 1 168 ASN CB C 2.401 -15.402 -17.791 1.00 . A A . 165 ASN CB 1 1
9 13227 1 1 168 ASN CG C 2.216 -16.600 -16.879 1.00 . A A . 165 ASN CG 1 1
9 13228 1 1 168 ASN H H 4.222 -13.281 -18.618 1.00 . A A . 165 ASN H 1 1
9 13229 1 1 168 ASN HA H 2.454 -13.823 -16.346 1.00 . A A . 165 ASN HA 1 1
9 13230 1 1 168 ASN HB2 H 1.426 -15.071 -18.121 1.00 . A A . 165 ASN HB2 1 1
9 13231 1 1 168 ASN HB3 H 2.982 -15.709 -18.648 1.00 . A A . 165 ASN HB3 1 1
9 13232 1 1 168 ASN HD21 H 1.550 -15.420 -15.424 1.00 . A A . 165 ASN HD21 1 1
9 13233 1 1 168 ASN HD22 H 1.619 -17.106 -15.053 1.00 . A A . 165 ASN HD22 1 1
9 13234 1 1 168 ASN N N 3.427 -13.189 -18.052 1.00 . A A . 165 ASN N 1 1
9 13235 1 1 168 ASN ND2 N 1.747 -16.349 -15.662 1.00 . A A . 165 ASN ND2 1 1
9 13236 1 1 168 ASN O O 5.358 -15.094 -17.062 1.00 . A A . 165 ASN O 1 1
9 13237 1 1 168 ASN OD1 O 2.491 -17.735 -17.266 1.00 . A A . 165 ASN OD1 1 1
9 13238 1 1 169 VAL C C 5.299 -16.693 -13.849 1.00 . A A . 166 VAL C 1 1
9 13239 1 1 169 VAL CA C 5.491 -15.249 -14.299 1.00 . A A . 166 VAL CA 1 1
9 13240 1 1 169 VAL CB C 5.723 -14.365 -13.060 1.00 . A A . 166 VAL CB 1 1
9 13241 1 1 169 VAL CG1 C 4.489 -14.357 -12.169 1.00 . A A . 166 VAL CG1 1 1
9 13242 1 1 169 VAL CG2 C 6.945 -14.839 -12.288 1.00 . A A . 166 VAL CG2 1 1
9 13243 1 1 169 VAL H H 3.537 -14.495 -14.608 1.00 . A A . 166 VAL H 1 1
9 13244 1 1 169 VAL HA H 6.368 -15.191 -14.926 1.00 . A A . 166 VAL HA 1 1
9 13245 1 1 169 VAL HB H 5.905 -13.353 -13.393 1.00 . A A . 166 VAL HB 1 1
9 13246 1 1 169 VAL HG11 H 4.697 -14.908 -11.264 1.00 . A A . 166 VAL HG11 1 1
9 13247 1 1 169 VAL HG12 H 4.230 -13.338 -11.921 1.00 . A A . 166 VAL HG12 1 1
9 13248 1 1 169 VAL HG13 H 3.666 -14.822 -12.692 1.00 . A A . 166 VAL HG13 1 1
9 13249 1 1 169 VAL HG21 H 7.769 -14.979 -12.971 1.00 . A A . 166 VAL HG21 1 1
9 13250 1 1 169 VAL HG22 H 7.213 -14.100 -11.547 1.00 . A A . 166 VAL HG22 1 1
9 13251 1 1 169 VAL HG23 H 6.720 -15.775 -11.798 1.00 . A A . 166 VAL HG23 1 1
9 13252 1 1 169 VAL N N 4.348 -14.786 -15.076 1.00 . A A . 166 VAL N 1 1
9 13253 1 1 169 VAL O O 4.255 -17.053 -13.305 1.00 . A A . 166 VAL O 1 1
9 13254 1 1 170 VAL C C 7.554 -19.361 -13.021 1.00 . A A . 167 VAL C 1 1
9 13255 1 1 170 VAL CA C 6.260 -18.925 -13.699 1.00 . A A . 167 VAL CA 1 1
9 13256 1 1 170 VAL CB C 6.003 -19.828 -14.920 1.00 . A A . 167 VAL CB 1 1
9 13257 1 1 170 VAL CG1 C 4.734 -19.405 -15.641 1.00 . A A . 167 VAL CG1 1 1
9 13258 1 1 170 VAL CG2 C 7.196 -19.801 -15.863 1.00 . A A . 167 VAL CG2 1 1
9 13259 1 1 170 VAL H H 7.121 -17.174 -14.519 1.00 . A A . 167 VAL H 1 1
9 13260 1 1 170 VAL HA H 5.442 -19.051 -13.005 1.00 . A A . 167 VAL HA 1 1
9 13261 1 1 170 VAL HB H 5.871 -20.842 -14.570 1.00 . A A . 167 VAL HB 1 1
9 13262 1 1 170 VAL HG11 H 4.563 -20.057 -16.484 1.00 . A A . 167 VAL HG11 1 1
9 13263 1 1 170 VAL HG12 H 3.895 -19.466 -14.962 1.00 . A A . 167 VAL HG12 1 1
9 13264 1 1 170 VAL HG13 H 4.840 -18.388 -15.990 1.00 . A A . 167 VAL HG13 1 1
9 13265 1 1 170 VAL HG21 H 7.431 -18.778 -16.116 1.00 . A A . 167 VAL HG21 1 1
9 13266 1 1 170 VAL HG22 H 8.049 -20.256 -15.380 1.00 . A A . 167 VAL HG22 1 1
9 13267 1 1 170 VAL HG23 H 6.958 -20.349 -16.762 1.00 . A A . 167 VAL HG23 1 1
9 13268 1 1 170 VAL N N 6.315 -17.519 -14.081 1.00 . A A . 167 VAL N 1 1
9 13269 1 1 170 VAL O O 8.536 -18.620 -12.999 1.00 . A A . 167 VAL O 1 1
9 13270 1 1 171 VAL C C 9.193 -22.399 -12.448 1.00 . A A . 168 VAL C 1 1
9 13271 1 1 171 VAL CA C 8.721 -21.107 -11.790 1.00 . A A . 168 VAL CA 1 1
9 13272 1 1 171 VAL CB C 8.435 -21.377 -10.302 1.00 . A A . 168 VAL CB 1 1
9 13273 1 1 171 VAL CG1 C 8.554 -20.094 -9.493 1.00 . A A . 168 VAL CG1 1 1
9 13274 1 1 171 VAL CG2 C 7.058 -22.000 -10.129 1.00 . A A . 168 VAL CG2 1 1
9 13275 1 1 171 VAL H H 6.735 -21.115 -12.519 1.00 . A A . 168 VAL H 1 1
9 13276 1 1 171 VAL HA H 9.511 -20.372 -11.856 1.00 . A A . 168 VAL HA 1 1
9 13277 1 1 171 VAL HB H 9.171 -22.076 -9.934 1.00 . A A . 168 VAL HB 1 1
9 13278 1 1 171 VAL HG11 H 9.456 -19.571 -9.779 1.00 . A A . 168 VAL HG11 1 1
9 13279 1 1 171 VAL HG12 H 7.697 -19.466 -9.685 1.00 . A A . 168 VAL HG12 1 1
9 13280 1 1 171 VAL HG13 H 8.597 -20.333 -8.441 1.00 . A A . 168 VAL HG13 1 1
9 13281 1 1 171 VAL HG21 H 6.303 -21.293 -10.439 1.00 . A A . 168 VAL HG21 1 1
9 13282 1 1 171 VAL HG22 H 6.986 -22.891 -10.734 1.00 . A A . 168 VAL HG22 1 1
9 13283 1 1 171 VAL HG23 H 6.906 -22.256 -9.091 1.00 . A A . 168 VAL HG23 1 1
9 13284 1 1 171 VAL N N 7.548 -20.570 -12.469 1.00 . A A . 168 VAL N 1 1
9 13285 1 1 171 VAL O O 8.405 -23.121 -13.058 1.00 . A A . 168 VAL O 1 1
9 13286 1 1 172 SER C C 10.589 -25.135 -12.164 1.00 . A A . 169 SER C 1 1
9 13287 1 1 172 SER CA C 11.065 -23.888 -12.904 1.00 . A A . 169 SER CA 1 1
9 13288 1 1 172 SER CB C 12.592 -23.813 -12.871 1.00 . A A . 169 SER CB 1 1
9 13289 1 1 172 SER H H 11.063 -22.068 -11.822 1.00 . A A . 169 SER H 1 1
9 13290 1 1 172 SER HA H 10.737 -23.947 -13.932 1.00 . A A . 169 SER HA 1 1
9 13291 1 1 172 SER HB2 H 12.900 -22.780 -12.908 1.00 . A A . 169 SER HB2 1 1
9 13292 1 1 172 SER HB3 H 12.952 -24.263 -11.957 1.00 . A A . 169 SER HB3 1 1
9 13293 1 1 172 SER HG H 12.528 -24.526 -14.695 1.00 . A A . 169 SER HG 1 1
9 13294 1 1 172 SER N N 10.485 -22.684 -12.320 1.00 . A A . 169 SER N 1 1
9 13295 1 1 172 SER O O 10.122 -25.054 -11.028 1.00 . A A . 169 SER O 1 1
9 13296 1 1 172 SER OG O 13.160 -24.499 -13.973 1.00 . A A . 169 SER OG 1 1
9 13297 1 1 173 ARG C C 11.459 -28.530 -12.154 1.00 . A A . 170 ARG C 1 1
9 13298 1 1 173 ARG CA C 10.293 -27.549 -12.222 1.00 . A A . 170 ARG CA 1 1
9 13299 1 1 173 ARG CB C 9.144 -28.161 -13.027 1.00 . A A . 170 ARG CB 1 1
9 13300 1 1 173 ARG CD C 8.413 -29.374 -15.102 1.00 . A A . 170 ARG CD 1 1
9 13301 1 1 173 ARG CG C 9.571 -28.701 -14.383 1.00 . A A . 170 ARG CG 1 1
9 13302 1 1 173 ARG CZ C 8.049 -31.182 -16.729 1.00 . A A . 170 ARG CZ 1 1
9 13303 1 1 173 ARG H H 11.091 -26.285 -13.720 1.00 . A A . 170 ARG H 1 1
9 13304 1 1 173 ARG HA H 9.950 -27.346 -11.219 1.00 . A A . 170 ARG HA 1 1
9 13305 1 1 173 ARG HB2 H 8.716 -28.973 -12.460 1.00 . A A . 170 ARG HB2 1 1
9 13306 1 1 173 ARG HB3 H 8.390 -27.405 -13.185 1.00 . A A . 170 ARG HB3 1 1
9 13307 1 1 173 ARG HD2 H 7.744 -29.794 -14.367 1.00 . A A . 170 ARG HD2 1 1
9 13308 1 1 173 ARG HD3 H 7.888 -28.632 -15.685 1.00 . A A . 170 ARG HD3 1 1
9 13309 1 1 173 ARG HE H 9.831 -30.611 -16.040 1.00 . A A . 170 ARG HE 1 1
9 13310 1 1 173 ARG HG2 H 9.929 -27.882 -14.989 1.00 . A A . 170 ARG HG2 1 1
9 13311 1 1 173 ARG HG3 H 10.363 -29.419 -14.240 1.00 . A A . 170 ARG HG3 1 1
9 13312 1 1 173 ARG HH11 H 6.368 -30.257 -16.095 1.00 . A A . 170 ARG HH11 1 1
9 13313 1 1 173 ARG HH12 H 6.126 -31.533 -17.242 1.00 . A A . 170 ARG HH12 1 1
9 13314 1 1 173 ARG HH21 H 9.525 -32.293 -17.550 1.00 . A A . 170 ARG HH21 1 1
9 13315 1 1 173 ARG HH22 H 7.922 -32.690 -18.068 1.00 . A A . 170 ARG HH22 1 1
9 13316 1 1 173 ARG N N 10.711 -26.285 -12.816 1.00 . A A . 170 ARG N 1 1
9 13317 1 1 173 ARG NE N 8.868 -30.440 -15.992 1.00 . A A . 170 ARG NE 1 1
9 13318 1 1 173 ARG NH1 N 6.740 -30.974 -16.685 1.00 . A A . 170 ARG NH1 1 1
9 13319 1 1 173 ARG NH2 N 8.538 -32.133 -17.514 1.00 . A A . 170 ARG NH2 1 1
9 13320 1 1 173 ARG O O 11.558 -29.330 -11.223 1.00 . A A . 170 ARG O 1 1
9 13321 1 1 174 ARG C C 14.625 -28.822 -12.312 1.00 . A A . 171 ARG C 1 1
9 13322 1 1 174 ARG CA C 13.499 -29.347 -13.200 1.00 . A A . 171 ARG CA 1 1
9 13323 1 1 174 ARG CB C 13.996 -29.485 -14.641 1.00 . A A . 171 ARG CB 1 1
9 13324 1 1 174 ARG CD C 13.886 -31.948 -15.126 1.00 . A A . 171 ARG CD 1 1
9 13325 1 1 174 ARG CG C 14.795 -30.753 -14.889 1.00 . A A . 171 ARG CG 1 1
9 13326 1 1 174 ARG CZ C 13.936 -34.101 -16.314 1.00 . A A . 171 ARG CZ 1 1
9 13327 1 1 174 ARG H H 12.209 -27.805 -13.860 1.00 . A A . 171 ARG H 1 1
9 13328 1 1 174 ARG HA H 13.194 -30.317 -12.838 1.00 . A A . 171 ARG HA 1 1
9 13329 1 1 174 ARG HB2 H 13.143 -29.488 -15.304 1.00 . A A . 171 ARG HB2 1 1
9 13330 1 1 174 ARG HB3 H 14.623 -28.639 -14.875 1.00 . A A . 171 ARG HB3 1 1
9 13331 1 1 174 ARG HD2 H 13.682 -32.422 -14.177 1.00 . A A . 171 ARG HD2 1 1
9 13332 1 1 174 ARG HD3 H 12.960 -31.599 -15.559 1.00 . A A . 171 ARG HD3 1 1
9 13333 1 1 174 ARG HE H 15.353 -32.701 -16.429 1.00 . A A . 171 ARG HE 1 1
9 13334 1 1 174 ARG HG2 H 15.417 -30.611 -15.761 1.00 . A A . 171 ARG HG2 1 1
9 13335 1 1 174 ARG HG3 H 15.418 -30.951 -14.029 1.00 . A A . 171 ARG HG3 1 1
9 13336 1 1 174 ARG HH11 H 12.306 -33.806 -15.158 1.00 . A A . 171 ARG HH11 1 1
9 13337 1 1 174 ARG HH12 H 12.354 -35.318 -16.002 1.00 . A A . 171 ARG HH12 1 1
9 13338 1 1 174 ARG HH21 H 15.428 -34.689 -17.545 1.00 . A A . 171 ARG HH21 1 1
9 13339 1 1 174 ARG HH22 H 14.131 -35.820 -17.359 1.00 . A A . 171 ARG HH22 1 1
9 13340 1 1 174 ARG N N 12.341 -28.463 -13.147 1.00 . A A . 171 ARG N 1 1
9 13341 1 1 174 ARG NE N 14.491 -32.928 -16.023 1.00 . A A . 171 ARG NE 1 1
9 13342 1 1 174 ARG NH1 N 12.770 -34.436 -15.780 1.00 . A A . 171 ARG NH1 1 1
9 13343 1 1 174 ARG NH2 N 14.549 -34.938 -17.141 1.00 . A A . 171 ARG NH2 1 1
9 13344 1 1 174 ARG O O 15.368 -29.598 -11.713 1.00 . A A . 171 ARG O 1 1
9 13345 1 1 175 ALA C C 15.335 -26.767 -9.961 1.00 . A A . 172 ALA C 1 1
9 13346 1 1 175 ALA CA C 15.774 -26.873 -11.418 1.00 . A A . 172 ALA CA 1 1
9 13347 1 1 175 ALA CB C 16.118 -25.497 -11.968 1.00 . A A . 172 ALA CB 1 1
9 13348 1 1 175 ALA H H 14.119 -26.934 -12.734 1.00 . A A . 172 ALA H 1 1
9 13349 1 1 175 ALA HA H 16.662 -27.487 -11.472 1.00 . A A . 172 ALA HA 1 1
9 13350 1 1 175 ALA HB1 H 16.197 -24.793 -11.152 1.00 . A A . 172 ALA HB1 1 1
9 13351 1 1 175 ALA HB2 H 17.059 -25.546 -12.496 1.00 . A A . 172 ALA HB2 1 1
9 13352 1 1 175 ALA HB3 H 15.341 -25.176 -12.645 1.00 . A A . 172 ALA HB3 1 1
9 13353 1 1 175 ALA N N 14.742 -27.501 -12.233 1.00 . A A . 172 ALA N 1 1
9 13354 1 1 175 ALA O O 16.165 -26.733 -9.052 1.00 . A A . 172 ALA O 1 1
9 13355 1 1 176 VAL C C 13.928 -27.781 -7.530 1.00 . A A . 173 VAL C 1 1
9 13356 1 1 176 VAL CA C 13.474 -26.613 -8.399 1.00 . A A . 173 VAL CA 1 1
9 13357 1 1 176 VAL CB C 11.935 -26.574 -8.424 1.00 . A A . 173 VAL CB 1 1
9 13358 1 1 176 VAL CG1 C 11.369 -27.958 -8.704 1.00 . A A . 173 VAL CG1 1 1
9 13359 1 1 176 VAL CG2 C 11.396 -26.025 -7.111 1.00 . A A . 173 VAL CG2 1 1
9 13360 1 1 176 VAL H H 13.412 -26.746 -10.511 1.00 . A A . 173 VAL H 1 1
9 13361 1 1 176 VAL HA H 13.830 -25.692 -7.962 1.00 . A A . 173 VAL HA 1 1
9 13362 1 1 176 VAL HB H 11.624 -25.913 -9.220 1.00 . A A . 173 VAL HB 1 1
9 13363 1 1 176 VAL HG11 H 12.136 -28.577 -9.145 1.00 . A A . 173 VAL HG11 1 1
9 13364 1 1 176 VAL HG12 H 11.032 -28.403 -7.780 1.00 . A A . 173 VAL HG12 1 1
9 13365 1 1 176 VAL HG13 H 10.537 -27.874 -9.389 1.00 . A A . 173 VAL HG13 1 1
9 13366 1 1 176 VAL HG21 H 12.173 -26.057 -6.362 1.00 . A A . 173 VAL HG21 1 1
9 13367 1 1 176 VAL HG22 H 11.074 -25.003 -7.252 1.00 . A A . 173 VAL HG22 1 1
9 13368 1 1 176 VAL HG23 H 10.558 -26.623 -6.786 1.00 . A A . 173 VAL HG23 1 1
9 13369 1 1 176 VAL N N 14.024 -26.715 -9.746 1.00 . A A . 173 VAL N 1 1
9 13370 1 1 176 VAL O O 13.895 -27.704 -6.302 1.00 . A A . 173 VAL O 1 1
9 13371 1 1 177 ILE C C 15.896 -29.688 -6.448 1.00 . A A . 174 ILE C 1 1
9 13372 1 1 177 ILE CA C 14.815 -30.046 -7.463 1.00 . A A . 174 ILE CA 1 1
9 13373 1 1 177 ILE CB C 15.366 -31.108 -8.431 1.00 . A A . 174 ILE CB 1 1
9 13374 1 1 177 ILE CD1 C 17.261 -31.600 -10.058 1.00 . A A . 174 ILE CD1 1 1
9 13375 1 1 177 ILE CG1 C 16.642 -30.600 -9.107 1.00 . A A . 174 ILE CG1 1 1
9 13376 1 1 177 ILE CG2 C 14.318 -31.471 -9.473 1.00 . A A . 174 ILE CG2 1 1
9 13377 1 1 177 ILE H H 14.355 -28.863 -9.156 1.00 . A A . 174 ILE H 1 1
9 13378 1 1 177 ILE HA H 13.970 -30.470 -6.938 1.00 . A A . 174 ILE HA 1 1
9 13379 1 1 177 ILE HB H 15.597 -31.996 -7.863 1.00 . A A . 174 ILE HB 1 1
9 13380 1 1 177 ILE HD11 H 18.333 -31.610 -9.924 1.00 . A A . 174 ILE HD11 1 1
9 13381 1 1 177 ILE HD12 H 16.863 -32.583 -9.858 1.00 . A A . 174 ILE HD12 1 1
9 13382 1 1 177 ILE HD13 H 17.029 -31.319 -11.076 1.00 . A A . 174 ILE HD13 1 1
9 13383 1 1 177 ILE HG12 H 16.415 -29.707 -9.667 1.00 . A A . 174 ILE HG12 1 1
9 13384 1 1 177 ILE HG13 H 17.374 -30.366 -8.347 1.00 . A A . 174 ILE HG13 1 1
9 13385 1 1 177 ILE HG21 H 14.709 -32.237 -10.125 1.00 . A A . 174 ILE HG21 1 1
9 13386 1 1 177 ILE HG22 H 13.432 -31.839 -8.977 1.00 . A A . 174 ILE HG22 1 1
9 13387 1 1 177 ILE HG23 H 14.069 -30.596 -10.054 1.00 . A A . 174 ILE HG23 1 1
9 13388 1 1 177 ILE N N 14.352 -28.862 -8.177 1.00 . A A . 174 ILE N 1 1
9 13389 1 1 177 ILE O O 16.056 -30.365 -5.433 1.00 . A A . 174 ILE O 1 1
9 13390 1 1 178 GLU C C 17.156 -27.233 -4.768 1.00 . A A . 175 GLU C 1 1
9 13391 1 1 178 GLU CA C 17.700 -28.172 -5.841 1.00 . A A . 175 GLU CA 1 1
9 13392 1 1 178 GLU CB C 18.799 -27.468 -6.640 1.00 . A A . 175 GLU CB 1 1
9 13393 1 1 178 GLU CD C 19.122 -25.643 -8.357 1.00 . A A . 175 GLU CD 1 1
9 13394 1 1 178 GLU CG C 18.428 -26.060 -7.076 1.00 . A A . 175 GLU CG 1 1
9 13395 1 1 178 GLU H H 16.459 -28.120 -7.556 1.00 . A A . 175 GLU H 1 1
9 13396 1 1 178 GLU HA H 18.120 -29.043 -5.361 1.00 . A A . 175 GLU HA 1 1
9 13397 1 1 178 GLU HB2 H 19.690 -27.413 -6.033 1.00 . A A . 175 GLU HB2 1 1
9 13398 1 1 178 GLU HB3 H 19.013 -28.050 -7.524 1.00 . A A . 175 GLU HB3 1 1
9 13399 1 1 178 GLU HG2 H 17.360 -26.014 -7.231 1.00 . A A . 175 GLU HG2 1 1
9 13400 1 1 178 GLU HG3 H 18.707 -25.370 -6.292 1.00 . A A . 175 GLU HG3 1 1
9 13401 1 1 178 GLU N N 16.634 -28.619 -6.730 1.00 . A A . 175 GLU N 1 1
9 13402 1 1 178 GLU O O 17.659 -27.197 -3.646 1.00 . A A . 175 GLU O 1 1
9 13403 1 1 178 GLU OE1 O 20.356 -25.452 -8.330 1.00 . A A . 175 GLU OE1 1 1
9 13404 1 1 178 GLU OE2 O 18.431 -25.509 -9.389 1.00 . A A . 175 GLU OE2 1 1
9 13405 1 1 179 SER C C 14.624 -26.260 -3.187 1.00 . A A . 176 SER C 1 1
9 13406 1 1 179 SER CA C 15.512 -25.532 -4.192 1.00 . A A . 176 SER CA 1 1
9 13407 1 1 179 SER CB C 14.692 -24.490 -4.955 1.00 . A A . 176 SER CB 1 1
9 13408 1 1 179 SER H H 15.766 -26.549 -6.032 1.00 . A A . 176 SER H 1 1
9 13409 1 1 179 SER HA H 16.306 -25.032 -3.658 1.00 . A A . 176 SER HA 1 1
9 13410 1 1 179 SER HB2 H 15.205 -24.228 -5.867 1.00 . A A . 176 SER HB2 1 1
9 13411 1 1 179 SER HB3 H 13.722 -24.903 -5.193 1.00 . A A . 176 SER HB3 1 1
9 13412 1 1 179 SER HG H 15.358 -23.030 -3.831 1.00 . A A . 176 SER HG 1 1
9 13413 1 1 179 SER N N 16.123 -26.475 -5.123 1.00 . A A . 176 SER N 1 1
9 13414 1 1 179 SER O O 14.388 -25.770 -2.084 1.00 . A A . 176 SER O 1 1
9 13415 1 1 179 SER OG O 14.511 -23.317 -4.180 1.00 . A A . 176 SER OG 1 1
9 13416 1 1 180 GLU C C 13.997 -28.611 -1.427 1.00 . A A . 177 GLU C 1 1
9 13417 1 1 180 GLU CA C 13.271 -28.226 -2.714 1.00 . A A . 177 GLU CA 1 1
9 13418 1 1 180 GLU CB C 12.800 -29.486 -3.444 1.00 . A A . 177 GLU CB 1 1
9 13419 1 1 180 GLU CD C 10.894 -30.522 -4.737 1.00 . A A . 177 GLU CD 1 1
9 13420 1 1 180 GLU CG C 11.629 -29.245 -4.380 1.00 . A A . 177 GLU CG 1 1
9 13421 1 1 180 GLU H H 14.358 -27.769 -4.472 1.00 . A A . 177 GLU H 1 1
9 13422 1 1 180 GLU HA H 12.411 -27.625 -2.461 1.00 . A A . 177 GLU HA 1 1
9 13423 1 1 180 GLU HB2 H 13.622 -29.881 -4.021 1.00 . A A . 177 GLU HB2 1 1
9 13424 1 1 180 GLU HB3 H 12.502 -30.221 -2.710 1.00 . A A . 177 GLU HB3 1 1
9 13425 1 1 180 GLU HG2 H 10.934 -28.570 -3.903 1.00 . A A . 177 GLU HG2 1 1
9 13426 1 1 180 GLU HG3 H 11.998 -28.794 -5.290 1.00 . A A . 177 GLU HG3 1 1
9 13427 1 1 180 GLU N N 14.134 -27.432 -3.580 1.00 . A A . 177 GLU N 1 1
9 13428 1 1 180 GLU O O 13.386 -28.708 -0.364 1.00 . A A . 177 GLU O 1 1
9 13429 1 1 180 GLU OE1 O 11.131 -31.549 -4.067 1.00 . A A . 177 GLU OE1 1 1
9 13430 1 1 180 GLU OE2 O 10.082 -30.496 -5.685 1.00 . A A . 177 GLU OE2 1 1
9 13431 1 1 181 ASN C C 17.270 -28.229 -0.188 1.00 . A A . 178 ASN C 1 1
9 13432 1 1 181 ASN CA C 16.112 -29.205 -0.382 1.00 . A A . 178 ASN CA 1 1
9 13433 1 1 181 ASN CB C 16.651 -30.627 -0.551 1.00 . A A . 178 ASN CB 1 1
9 13434 1 1 181 ASN CG C 17.203 -31.194 0.741 1.00 . A A . 178 ASN CG 1 1
9 13435 1 1 181 ASN H H 15.733 -28.736 -2.411 1.00 . A A . 178 ASN H 1 1
9 13436 1 1 181 ASN HA H 15.480 -29.171 0.492 1.00 . A A . 178 ASN HA 1 1
9 13437 1 1 181 ASN HB2 H 15.853 -31.269 -0.893 1.00 . A A . 178 ASN HB2 1 1
9 13438 1 1 181 ASN HB3 H 17.442 -30.620 -1.287 1.00 . A A . 178 ASN HB3 1 1
9 13439 1 1 181 ASN HD21 H 18.180 -32.604 -0.265 1.00 . A A . 178 ASN HD21 1 1
9 13440 1 1 181 ASN HD22 H 18.367 -32.641 1.452 1.00 . A A . 178 ASN HD22 1 1
9 13441 1 1 181 ASN N N 15.303 -28.829 -1.535 1.00 . A A . 178 ASN N 1 1
9 13442 1 1 181 ASN ND2 N 17.997 -32.253 0.632 1.00 . A A . 178 ASN ND2 1 1
9 13443 1 1 181 ASN O O 18.419 -28.639 -0.025 1.00 . A A . 178 ASN O 1 1
9 13444 1 1 181 ASN OD1 O 16.920 -30.687 1.827 1.00 . A A . 178 ASN OD1 1 1
9 13445 1 1 182 SER C C 18.818 -26.172 1.203 1.00 . A A . 179 SER C 1 1
9 13446 1 1 182 SER CA C 17.971 -25.903 -0.037 1.00 . A A . 179 SER CA 1 1
9 13447 1 1 182 SER CB C 17.312 -24.527 0.070 1.00 . A A . 179 SER CB 1 1
9 13448 1 1 182 SER H H 16.022 -26.674 -0.341 1.00 . A A . 179 SER H 1 1
9 13449 1 1 182 SER HA H 18.611 -25.920 -0.907 1.00 . A A . 179 SER HA 1 1
9 13450 1 1 182 SER HB2 H 16.787 -24.310 -0.849 1.00 . A A . 179 SER HB2 1 1
9 13451 1 1 182 SER HB3 H 16.613 -24.528 0.894 1.00 . A A . 179 SER HB3 1 1
9 13452 1 1 182 SER HG H 18.079 -23.056 1.112 1.00 . A A . 179 SER HG 1 1
9 13453 1 1 182 SER N N 16.957 -26.938 -0.207 1.00 . A A . 179 SER N 1 1
9 13454 1 1 182 SER O O 18.314 -26.644 2.221 1.00 . A A . 179 SER O 1 1
9 13455 1 1 182 SER OG O 18.279 -23.515 0.292 1.00 . A A . 179 SER OG 1 1
10 13456 1 1 90 GLU C C -0.676 -5.000 -2.444 1.00 . A A . 87 GLU C 1 1
10 13457 1 1 90 GLU CA C -1.707 -4.567 -1.405 1.00 . A A . 87 GLU CA 1 1
10 13458 1 1 90 GLU CB C -2.206 -3.156 -1.724 1.00 . A A . 87 GLU CB 1 1
10 13459 1 1 90 GLU CD C -4.540 -3.799 -2.446 1.00 . A A . 87 GLU CD 1 1
10 13460 1 1 90 GLU CG C -3.243 -3.113 -2.833 1.00 . A A . 87 GLU CG 1 1
10 13461 1 1 90 GLU H H -1.327 -3.879 0.561 1.00 . A A . 87 GLU H 1 1
10 13462 1 1 90 GLU HA H -2.542 -5.250 -1.437 1.00 . A A . 87 GLU HA 1 1
10 13463 1 1 90 GLU HB2 H -2.644 -2.732 -0.832 1.00 . A A . 87 GLU HB2 1 1
10 13464 1 1 90 GLU HB3 H -1.364 -2.549 -2.023 1.00 . A A . 87 GLU HB3 1 1
10 13465 1 1 90 GLU HG2 H -3.456 -2.082 -3.070 1.00 . A A . 87 GLU HG2 1 1
10 13466 1 1 90 GLU HG3 H -2.839 -3.606 -3.705 1.00 . A A . 87 GLU HG3 1 1
10 13467 1 1 90 GLU N N -1.142 -4.613 -0.061 1.00 . A A . 87 GLU N 1 1
10 13468 1 1 90 GLU O O 0.429 -4.462 -2.500 1.00 . A A . 87 GLU O 1 1
10 13469 1 1 90 GLU OE1 O -4.932 -3.700 -1.264 1.00 . A A . 87 GLU OE1 1 1
10 13470 1 1 90 GLU OE2 O -5.161 -4.433 -3.324 1.00 . A A . 87 GLU OE2 1 1
10 13471 1 1 91 LYS C C -0.195 -5.592 -5.535 1.00 . A A . 88 LYS C 1 1
10 13472 1 1 91 LYS CA C -0.157 -6.486 -4.301 1.00 . A A . 88 LYS CA 1 1
10 13473 1 1 91 LYS CB C -0.548 -7.916 -4.681 1.00 . A A . 88 LYS CB 1 1
10 13474 1 1 91 LYS CD C -2.269 -9.413 -5.733 1.00 . A A . 88 LYS CD 1 1
10 13475 1 1 91 LYS CE C -2.154 -10.541 -4.719 1.00 . A A . 88 LYS CE 1 1
10 13476 1 1 91 LYS CG C -2.002 -8.061 -5.093 1.00 . A A . 88 LYS CG 1 1
10 13477 1 1 91 LYS H H -1.942 -6.369 -3.167 1.00 . A A . 88 LYS H 1 1
10 13478 1 1 91 LYS HA H 0.847 -6.490 -3.904 1.00 . A A . 88 LYS HA 1 1
10 13479 1 1 91 LYS HB2 H 0.073 -8.239 -5.504 1.00 . A A . 88 LYS HB2 1 1
10 13480 1 1 91 LYS HB3 H -0.370 -8.563 -3.833 1.00 . A A . 88 LYS HB3 1 1
10 13481 1 1 91 LYS HD2 H -3.267 -9.416 -6.146 1.00 . A A . 88 LYS HD2 1 1
10 13482 1 1 91 LYS HD3 H -1.550 -9.576 -6.523 1.00 . A A . 88 LYS HD3 1 1
10 13483 1 1 91 LYS HE2 H -1.953 -11.462 -5.245 1.00 . A A . 88 LYS HE2 1 1
10 13484 1 1 91 LYS HE3 H -1.335 -10.323 -4.049 1.00 . A A . 88 LYS HE3 1 1
10 13485 1 1 91 LYS HG2 H -2.627 -7.958 -4.219 1.00 . A A . 88 LYS HG2 1 1
10 13486 1 1 91 LYS HG3 H -2.244 -7.282 -5.804 1.00 . A A . 88 LYS HG3 1 1
10 13487 1 1 91 LYS HZ1 H -4.166 -11.066 -4.527 1.00 . A A . 88 LYS HZ1 1 1
10 13488 1 1 91 LYS HZ2 H -3.696 -9.784 -3.530 1.00 . A A . 88 LYS HZ2 1 1
10 13489 1 1 91 LYS HZ3 H -3.244 -11.367 -3.141 1.00 . A A . 88 LYS HZ3 1 1
10 13490 1 1 91 LYS N N -1.046 -5.979 -3.262 1.00 . A A . 88 LYS N 1 1
10 13491 1 1 91 LYS NZ N -3.402 -10.701 -3.923 1.00 . A A . 88 LYS NZ 1 1
10 13492 1 1 91 LYS O O 0.777 -5.510 -6.285 1.00 . A A . 88 LYS O 1 1
10 13493 1 1 92 ALA C C -0.400 -2.963 -6.904 1.00 . A A . 89 ALA C 1 1
10 13494 1 1 92 ALA CA C -1.488 -4.031 -6.882 1.00 . A A . 89 ALA CA 1 1
10 13495 1 1 92 ALA CB C -2.864 -3.385 -6.854 1.00 . A A . 89 ALA CB 1 1
10 13496 1 1 92 ALA H H -2.065 -5.028 -5.107 1.00 . A A . 89 ALA H 1 1
10 13497 1 1 92 ALA HA H -1.414 -4.624 -7.782 1.00 . A A . 89 ALA HA 1 1
10 13498 1 1 92 ALA HB1 H -3.604 -4.127 -6.590 1.00 . A A . 89 ALA HB1 1 1
10 13499 1 1 92 ALA HB2 H -2.874 -2.590 -6.124 1.00 . A A . 89 ALA HB2 1 1
10 13500 1 1 92 ALA HB3 H -3.092 -2.980 -7.830 1.00 . A A . 89 ALA HB3 1 1
10 13501 1 1 92 ALA N N -1.325 -4.922 -5.740 1.00 . A A . 89 ALA N 1 1
10 13502 1 1 92 ALA O O 0.267 -2.762 -7.919 1.00 . A A . 89 ALA O 1 1
10 13503 1 1 93 LYS C C 2.164 -1.764 -6.021 1.00 . A A . 90 LYS C 1 1
10 13504 1 1 93 LYS CA C 0.780 -1.229 -5.668 1.00 . A A . 90 LYS CA 1 1
10 13505 1 1 93 LYS CB C 0.791 -0.652 -4.250 1.00 . A A . 90 LYS CB 1 1
10 13506 1 1 93 LYS CD C 0.131 1.303 -2.819 1.00 . A A . 90 LYS CD 1 1
10 13507 1 1 93 LYS CE C -0.214 0.571 -1.531 1.00 . A A . 90 LYS CE 1 1
10 13508 1 1 93 LYS CG C -0.211 0.470 -4.043 1.00 . A A . 90 LYS CG 1 1
10 13509 1 1 93 LYS H H -0.791 -2.484 -5.003 1.00 . A A . 90 LYS H 1 1
10 13510 1 1 93 LYS HA H 0.521 -0.446 -6.364 1.00 . A A . 90 LYS HA 1 1
10 13511 1 1 93 LYS HB2 H 0.565 -1.444 -3.551 1.00 . A A . 90 LYS HB2 1 1
10 13512 1 1 93 LYS HB3 H 1.779 -0.268 -4.039 1.00 . A A . 90 LYS HB3 1 1
10 13513 1 1 93 LYS HD2 H 1.190 1.518 -2.824 1.00 . A A . 90 LYS HD2 1 1
10 13514 1 1 93 LYS HD3 H -0.426 2.229 -2.858 1.00 . A A . 90 LYS HD3 1 1
10 13515 1 1 93 LYS HE2 H -0.037 -0.483 -1.674 1.00 . A A . 90 LYS HE2 1 1
10 13516 1 1 93 LYS HE3 H 0.424 0.941 -0.741 1.00 . A A . 90 LYS HE3 1 1
10 13517 1 1 93 LYS HG2 H -0.208 1.109 -4.912 1.00 . A A . 90 LYS HG2 1 1
10 13518 1 1 93 LYS HG3 H -1.194 0.041 -3.911 1.00 . A A . 90 LYS HG3 1 1
10 13519 1 1 93 LYS HZ1 H -2.252 0.144 -1.694 1.00 . A A . 90 LYS HZ1 1 1
10 13520 1 1 93 LYS HZ2 H -1.918 1.760 -1.321 1.00 . A A . 90 LYS HZ2 1 1
10 13521 1 1 93 LYS HZ3 H -1.764 0.569 -0.130 1.00 . A A . 90 LYS HZ3 1 1
10 13522 1 1 93 LYS N N -0.226 -2.277 -5.779 1.00 . A A . 90 LYS N 1 1
10 13523 1 1 93 LYS NZ N -1.637 0.775 -1.141 1.00 . A A . 90 LYS NZ 1 1
10 13524 1 1 93 LYS O O 3.040 -1.013 -6.450 1.00 . A A . 90 LYS O 1 1
10 13525 1 1 94 ARG C C 3.760 -3.987 -7.632 1.00 . A A . 91 ARG C 1 1
10 13526 1 1 94 ARG CA C 3.632 -3.702 -6.138 1.00 . A A . 91 ARG CA 1 1
10 13527 1 1 94 ARG CB C 3.778 -5.003 -5.345 1.00 . A A . 91 ARG CB 1 1
10 13528 1 1 94 ARG CD C 4.168 -3.947 -3.098 1.00 . A A . 91 ARG CD 1 1
10 13529 1 1 94 ARG CG C 4.719 -4.888 -4.158 1.00 . A A . 91 ARG CG 1 1
10 13530 1 1 94 ARG CZ C 5.813 -2.131 -2.899 1.00 . A A . 91 ARG CZ 1 1
10 13531 1 1 94 ARG H H 1.618 -3.614 -5.493 1.00 . A A . 91 ARG H 1 1
10 13532 1 1 94 ARG HA H 4.417 -3.022 -5.846 1.00 . A A . 91 ARG HA 1 1
10 13533 1 1 94 ARG HB2 H 2.806 -5.298 -4.979 1.00 . A A . 91 ARG HB2 1 1
10 13534 1 1 94 ARG HB3 H 4.154 -5.771 -6.004 1.00 . A A . 91 ARG HB3 1 1
10 13535 1 1 94 ARG HD2 H 3.089 -3.967 -3.144 1.00 . A A . 91 ARG HD2 1 1
10 13536 1 1 94 ARG HD3 H 4.493 -4.290 -2.127 1.00 . A A . 91 ARG HD3 1 1
10 13537 1 1 94 ARG HE H 4.015 -1.952 -3.743 1.00 . A A . 91 ARG HE 1 1
10 13538 1 1 94 ARG HG2 H 4.851 -5.867 -3.719 1.00 . A A . 91 ARG HG2 1 1
10 13539 1 1 94 ARG HG3 H 5.671 -4.514 -4.500 1.00 . A A . 91 ARG HG3 1 1
10 13540 1 1 94 ARG HH11 H 6.404 -3.903 -2.127 1.00 . A A . 91 ARG HH11 1 1
10 13541 1 1 94 ARG HH12 H 7.554 -2.615 -1.993 1.00 . A A . 91 ARG HH12 1 1
10 13542 1 1 94 ARG HH21 H 5.522 -0.248 -3.574 1.00 . A A . 91 ARG HH21 1 1
10 13543 1 1 94 ARG HH22 H 7.052 -0.536 -2.816 1.00 . A A . 91 ARG HH22 1 1
10 13544 1 1 94 ARG N N 2.354 -3.067 -5.838 1.00 . A A . 91 ARG N 1 1
10 13545 1 1 94 ARG NE N 4.625 -2.574 -3.294 1.00 . A A . 91 ARG NE 1 1
10 13546 1 1 94 ARG NH1 N 6.660 -2.950 -2.289 1.00 . A A . 91 ARG NH1 1 1
10 13547 1 1 94 ARG NH2 N 6.157 -0.868 -3.114 1.00 . A A . 91 ARG NH2 1 1
10 13548 1 1 94 ARG O O 4.866 -4.057 -8.169 1.00 . A A . 91 ARG O 1 1
10 13549 1 1 95 HIS C C 3.448 -3.413 -10.490 1.00 . A A . 92 HIS C 1 1
10 13550 1 1 95 HIS CA C 2.605 -4.431 -9.729 1.00 . A A . 92 HIS CA 1 1
10 13551 1 1 95 HIS CB C 1.171 -4.418 -10.256 1.00 . A A . 92 HIS CB 1 1
10 13552 1 1 95 HIS CD2 C 1.365 -4.225 -12.835 1.00 . A A . 92 HIS CD2 1 1
10 13553 1 1 95 HIS CE1 C 0.576 -6.201 -13.366 1.00 . A A . 92 HIS CE1 1 1
10 13554 1 1 95 HIS CG C 1.052 -4.861 -11.682 1.00 . A A . 92 HIS CG 1 1
10 13555 1 1 95 HIS H H 1.771 -4.086 -7.813 1.00 . A A . 92 HIS H 1 1
10 13556 1 1 95 HIS HA H 3.027 -5.413 -9.880 1.00 . A A . 92 HIS HA 1 1
10 13557 1 1 95 HIS HB2 H 0.566 -5.080 -9.653 1.00 . A A . 92 HIS HB2 1 1
10 13558 1 1 95 HIS HB3 H 0.776 -3.415 -10.186 1.00 . A A . 92 HIS HB3 1 1
10 13559 1 1 95 HIS HD1 H 0.246 -6.793 -11.435 1.00 . A A . 92 HIS HD1 1 1
10 13560 1 1 95 HIS HD2 H 1.779 -3.231 -12.928 1.00 . A A . 92 HIS HD2 1 1
10 13561 1 1 95 HIS HE1 H 0.249 -7.057 -13.936 1.00 . A A . 92 HIS HE1 1 1
10 13562 1 1 95 HIS N N 2.620 -4.153 -8.297 1.00 . A A . 92 HIS N 1 1
10 13563 1 1 95 HIS ND1 N 0.560 -6.096 -12.049 1.00 . A A . 92 HIS ND1 1 1
10 13564 1 1 95 HIS NE2 N 1.061 -5.079 -13.868 1.00 . A A . 92 HIS NE2 1 1
10 13565 1 1 95 HIS O O 4.021 -3.723 -11.533 1.00 . A A . 92 HIS O 1 1
10 13566 1 1 96 GLU C C 5.778 -1.285 -10.286 1.00 . A A . 93 GLU C 1 1
10 13567 1 1 96 GLU CA C 4.290 -1.131 -10.590 1.00 . A A . 93 GLU CA 1 1
10 13568 1 1 96 GLU CB C 3.801 0.237 -10.111 1.00 . A A . 93 GLU CB 1 1
10 13569 1 1 96 GLU CD C 3.886 1.696 -12.172 1.00 . A A . 93 GLU CD 1 1
10 13570 1 1 96 GLU CG C 4.480 1.405 -10.807 1.00 . A A . 93 GLU CG 1 1
10 13571 1 1 96 GLU H H 3.040 -2.009 -9.124 1.00 . A A . 93 GLU H 1 1
10 13572 1 1 96 GLU HA H 4.144 -1.203 -11.656 1.00 . A A . 93 GLU HA 1 1
10 13573 1 1 96 GLU HB2 H 2.737 0.307 -10.289 1.00 . A A . 93 GLU HB2 1 1
10 13574 1 1 96 GLU HB3 H 3.985 0.321 -9.051 1.00 . A A . 93 GLU HB3 1 1
10 13575 1 1 96 GLU HG2 H 4.375 2.285 -10.190 1.00 . A A . 93 GLU HG2 1 1
10 13576 1 1 96 GLU HG3 H 5.529 1.174 -10.928 1.00 . A A . 93 GLU HG3 1 1
10 13577 1 1 96 GLU N N 3.518 -2.195 -9.959 1.00 . A A . 93 GLU N 1 1
10 13578 1 1 96 GLU O O 6.628 -0.981 -11.123 1.00 . A A . 93 GLU O 1 1
10 13579 1 1 96 GLU OE1 O 2.670 1.473 -12.349 1.00 . A A . 93 GLU OE1 1 1
10 13580 1 1 96 GLU OE2 O 4.637 2.147 -13.062 1.00 . A A . 93 GLU OE2 1 1
10 13581 1 1 97 ALA C C 8.100 -3.132 -9.403 1.00 . A A . 94 ALA C 1 1
10 13582 1 1 97 ALA CA C 7.468 -1.955 -8.668 1.00 . A A . 94 ALA CA 1 1
10 13583 1 1 97 ALA CB C 7.544 -2.166 -7.164 1.00 . A A . 94 ALA CB 1 1
10 13584 1 1 97 ALA H H 5.363 -1.982 -8.459 1.00 . A A . 94 ALA H 1 1
10 13585 1 1 97 ALA HA H 8.019 -1.056 -8.909 1.00 . A A . 94 ALA HA 1 1
10 13586 1 1 97 ALA HB1 H 6.877 -1.474 -6.670 1.00 . A A . 94 ALA HB1 1 1
10 13587 1 1 97 ALA HB2 H 7.251 -3.178 -6.928 1.00 . A A . 94 ALA HB2 1 1
10 13588 1 1 97 ALA HB3 H 8.555 -1.995 -6.827 1.00 . A A . 94 ALA HB3 1 1
10 13589 1 1 97 ALA N N 6.085 -1.759 -9.083 1.00 . A A . 94 ALA N 1 1
10 13590 1 1 97 ALA O O 9.321 -3.289 -9.409 1.00 . A A . 94 ALA O 1 1
10 13591 1 1 98 TRP C C 8.711 -4.710 -11.854 1.00 . A A . 95 TRP C 1 1
10 13592 1 1 98 TRP CA C 7.739 -5.122 -10.756 1.00 . A A . 95 TRP CA 1 1
10 13593 1 1 98 TRP CB C 6.559 -5.886 -11.361 1.00 . A A . 95 TRP CB 1 1
10 13594 1 1 98 TRP CD1 C 5.928 -6.622 -8.988 1.00 . A A . 95 TRP CD1 1 1
10 13595 1 1 98 TRP CD2 C 4.567 -7.401 -10.588 1.00 . A A . 95 TRP CD2 1 1
10 13596 1 1 98 TRP CE2 C 4.113 -7.875 -9.341 1.00 . A A . 95 TRP CE2 1 1
10 13597 1 1 98 TRP CE3 C 3.865 -7.762 -11.741 1.00 . A A . 95 TRP CE3 1 1
10 13598 1 1 98 TRP CG C 5.728 -6.601 -10.339 1.00 . A A . 95 TRP CG 1 1
10 13599 1 1 98 TRP CH2 C 2.323 -9.028 -10.364 1.00 . A A . 95 TRP CH2 1 1
10 13600 1 1 98 TRP CZ2 C 2.991 -8.690 -9.219 1.00 . A A . 95 TRP CZ2 1 1
10 13601 1 1 98 TRP CZ3 C 2.752 -8.572 -11.618 1.00 . A A . 95 TRP CZ3 1 1
10 13602 1 1 98 TRP H H 6.298 -3.780 -9.978 1.00 . A A . 95 TRP H 1 1
10 13603 1 1 98 TRP HA H 8.253 -5.766 -10.058 1.00 . A A . 95 TRP HA 1 1
10 13604 1 1 98 TRP HB2 H 5.919 -5.192 -11.885 1.00 . A A . 95 TRP HB2 1 1
10 13605 1 1 98 TRP HB3 H 6.937 -6.620 -12.058 1.00 . A A . 95 TRP HB3 1 1
10 13606 1 1 98 TRP HD1 H 6.732 -6.109 -8.486 1.00 . A A . 95 TRP HD1 1 1
10 13607 1 1 98 TRP HE1 H 4.888 -7.553 -7.419 1.00 . A A . 95 TRP HE1 1 1
10 13608 1 1 98 TRP HE3 H 4.180 -7.420 -12.716 1.00 . A A . 95 TRP HE3 1 1
10 13609 1 1 98 TRP HH2 H 1.449 -9.659 -10.316 1.00 . A A . 95 TRP HH2 1 1
10 13610 1 1 98 TRP HZ2 H 2.647 -9.050 -8.260 1.00 . A A . 95 TRP HZ2 1 1
10 13611 1 1 98 TRP HZ3 H 2.198 -8.862 -12.499 1.00 . A A . 95 TRP HZ3 1 1
10 13612 1 1 98 TRP N N 7.261 -3.957 -10.018 1.00 . A A . 95 TRP N 1 1
10 13613 1 1 98 TRP NE1 N 4.960 -7.386 -8.383 1.00 . A A . 95 TRP NE1 1 1
10 13614 1 1 98 TRP O O 9.525 -5.514 -12.309 1.00 . A A . 95 TRP O 1 1
10 13615 1 1 99 ILE C C 10.962 -3.200 -12.995 1.00 . A A . 96 ILE C 1 1
10 13616 1 1 99 ILE CA C 9.496 -2.936 -13.323 1.00 . A A . 96 ILE CA 1 1
10 13617 1 1 99 ILE CB C 9.292 -1.423 -13.529 1.00 . A A . 96 ILE CB 1 1
10 13618 1 1 99 ILE CD1 C 9.385 0.829 -12.347 1.00 . A A . 96 ILE CD1 1 1
10 13619 1 1 99 ILE CG1 C 9.571 -0.667 -12.228 1.00 . A A . 96 ILE CG1 1 1
10 13620 1 1 99 ILE CG2 C 7.881 -1.141 -14.021 1.00 . A A . 96 ILE CG2 1 1
10 13621 1 1 99 ILE H H 7.953 -2.861 -11.877 1.00 . A A . 96 ILE H 1 1
10 13622 1 1 99 ILE HA H 9.248 -3.441 -14.245 1.00 . A A . 96 ILE HA 1 1
10 13623 1 1 99 ILE HB H 9.986 -1.089 -14.286 1.00 . A A . 96 ILE HB 1 1
10 13624 1 1 99 ILE HD11 H 8.346 1.049 -12.544 1.00 . A A . 96 ILE HD11 1 1
10 13625 1 1 99 ILE HD12 H 9.687 1.305 -11.426 1.00 . A A . 96 ILE HD12 1 1
10 13626 1 1 99 ILE HD13 H 9.990 1.203 -13.161 1.00 . A A . 96 ILE HD13 1 1
10 13627 1 1 99 ILE HG12 H 8.901 -1.024 -11.461 1.00 . A A . 96 ILE HG12 1 1
10 13628 1 1 99 ILE HG13 H 10.591 -0.853 -11.923 1.00 . A A . 96 ILE HG13 1 1
10 13629 1 1 99 ILE HG21 H 7.722 -1.643 -14.964 1.00 . A A . 96 ILE HG21 1 1
10 13630 1 1 99 ILE HG22 H 7.168 -1.504 -13.296 1.00 . A A . 96 ILE HG22 1 1
10 13631 1 1 99 ILE HG23 H 7.751 -0.077 -14.152 1.00 . A A . 96 ILE HG23 1 1
10 13632 1 1 99 ILE N N 8.622 -3.453 -12.278 1.00 . A A . 96 ILE N 1 1
10 13633 1 1 99 ILE O O 11.781 -3.415 -13.888 1.00 . A A . 96 ILE O 1 1
10 13634 1 1 100 THR C C 12.926 -4.915 -11.098 1.00 . A A . 97 THR C 1 1
10 13635 1 1 100 THR CA C 12.653 -3.424 -11.258 1.00 . A A . 97 THR CA 1 1
10 13636 1 1 100 THR CB C 12.937 -2.714 -9.921 1.00 . A A . 97 THR CB 1 1
10 13637 1 1 100 THR CG2 C 13.073 -1.213 -10.123 1.00 . A A . 97 THR CG2 1 1
10 13638 1 1 100 THR H H 10.588 -3.008 -11.041 1.00 . A A . 97 THR H 1 1
10 13639 1 1 100 THR HA H 13.323 -3.022 -12.005 1.00 . A A . 97 THR HA 1 1
10 13640 1 1 100 THR HB H 13.867 -3.094 -9.520 1.00 . A A . 97 THR HB 1 1
10 13641 1 1 100 THR HG1 H 11.173 -2.350 -9.119 1.00 . A A . 97 THR HG1 1 1
10 13642 1 1 100 THR HG21 H 14.111 -0.929 -10.034 1.00 . A A . 97 THR HG21 1 1
10 13643 1 1 100 THR HG22 H 12.493 -0.695 -9.373 1.00 . A A . 97 THR HG22 1 1
10 13644 1 1 100 THR HG23 H 12.711 -0.948 -11.104 1.00 . A A . 97 THR HG23 1 1
10 13645 1 1 100 THR N N 11.286 -3.185 -11.705 1.00 . A A . 97 THR N 1 1
10 13646 1 1 100 THR O O 14.074 -5.355 -11.156 1.00 . A A . 97 THR O 1 1
10 13647 1 1 100 THR OG1 O 11.884 -2.982 -8.989 1.00 . A A . 97 THR OG1 1 1
10 13648 1 1 101 LEU C C 12.442 -7.793 -12.026 1.00 . A A . 98 LEU C 1 1
10 13649 1 1 101 LEU CA C 11.991 -7.132 -10.728 1.00 . A A . 98 LEU CA 1 1
10 13650 1 1 101 LEU CB C 10.658 -7.730 -10.274 1.00 . A A . 98 LEU CB 1 1
10 13651 1 1 101 LEU CD1 C 11.498 -10.064 -9.914 1.00 . A A . 98 LEU CD1 1 1
10 13652 1 1 101 LEU CD2 C 9.046 -9.647 -10.178 1.00 . A A . 98 LEU CD2 1 1
10 13653 1 1 101 LEU CG C 10.441 -9.209 -10.596 1.00 . A A . 98 LEU CG 1 1
10 13654 1 1 101 LEU H H 10.975 -5.279 -10.858 1.00 . A A . 98 LEU H 1 1
10 13655 1 1 101 LEU HA H 12.735 -7.312 -9.968 1.00 . A A . 98 LEU HA 1 1
10 13656 1 1 101 LEU HB2 H 10.590 -7.611 -9.204 1.00 . A A . 98 LEU HB2 1 1
10 13657 1 1 101 LEU HB3 H 9.865 -7.167 -10.747 1.00 . A A . 98 LEU HB3 1 1
10 13658 1 1 101 LEU HD11 H 11.983 -10.689 -10.648 1.00 . A A . 98 LEU HD11 1 1
10 13659 1 1 101 LEU HD12 H 11.029 -10.684 -9.165 1.00 . A A . 98 LEU HD12 1 1
10 13660 1 1 101 LEU HD13 H 12.230 -9.424 -9.444 1.00 . A A . 98 LEU HD13 1 1
10 13661 1 1 101 LEU HD21 H 8.312 -9.124 -10.773 1.00 . A A . 98 LEU HD21 1 1
10 13662 1 1 101 LEU HD22 H 8.894 -9.416 -9.133 1.00 . A A . 98 LEU HD22 1 1
10 13663 1 1 101 LEU HD23 H 8.942 -10.711 -10.331 1.00 . A A . 98 LEU HD23 1 1
10 13664 1 1 101 LEU HG H 10.534 -9.355 -11.664 1.00 . A A . 98 LEU HG 1 1
10 13665 1 1 101 LEU N N 11.865 -5.687 -10.896 1.00 . A A . 98 LEU N 1 1
10 13666 1 1 101 LEU O O 13.093 -8.837 -12.007 1.00 . A A . 98 LEU O 1 1
10 13667 1 1 102 GLU C C 13.981 -7.789 -14.601 1.00 . A A . 99 GLU C 1 1
10 13668 1 1 102 GLU CA C 12.464 -7.706 -14.458 1.00 . A A . 99 GLU CA 1 1
10 13669 1 1 102 GLU CB C 11.883 -6.832 -15.571 1.00 . A A . 99 GLU CB 1 1
10 13670 1 1 102 GLU CD C 9.840 -6.395 -16.991 1.00 . A A . 99 GLU CD 1 1
10 13671 1 1 102 GLU CG C 10.366 -6.883 -15.655 1.00 . A A . 99 GLU CG 1 1
10 13672 1 1 102 GLU H H 11.573 -6.348 -13.101 1.00 . A A . 99 GLU H 1 1
10 13673 1 1 102 GLU HA H 12.052 -8.701 -14.542 1.00 . A A . 99 GLU HA 1 1
10 13674 1 1 102 GLU HB2 H 12.179 -5.808 -15.400 1.00 . A A . 99 GLU HB2 1 1
10 13675 1 1 102 GLU HB3 H 12.286 -7.161 -16.518 1.00 . A A . 99 GLU HB3 1 1
10 13676 1 1 102 GLU HG2 H 10.044 -7.902 -15.510 1.00 . A A . 99 GLU HG2 1 1
10 13677 1 1 102 GLU HG3 H 9.954 -6.261 -14.874 1.00 . A A . 99 GLU HG3 1 1
10 13678 1 1 102 GLU N N 12.093 -7.177 -13.151 1.00 . A A . 99 GLU N 1 1
10 13679 1 1 102 GLU O O 14.523 -8.813 -15.018 1.00 . A A . 99 GLU O 1 1
10 13680 1 1 102 GLU OE1 O 10.476 -5.501 -17.588 1.00 . A A . 99 GLU OE1 1 1
10 13681 1 1 102 GLU OE2 O 8.793 -6.908 -17.440 1.00 . A A . 99 GLU OE2 1 1
10 13682 1 1 103 LYS C C 16.757 -7.598 -13.330 1.00 . A A . 100 LYS C 1 1
10 13683 1 1 103 LYS CA C 16.116 -6.650 -14.339 1.00 . A A . 100 LYS CA 1 1
10 13684 1 1 103 LYS CB C 16.610 -5.221 -14.098 1.00 . A A . 100 LYS CB 1 1
10 13685 1 1 103 LYS CD C 16.169 -4.469 -16.453 1.00 . A A . 100 LYS CD 1 1
10 13686 1 1 103 LYS CE C 15.026 -5.273 -17.057 1.00 . A A . 100 LYS CE 1 1
10 13687 1 1 103 LYS CG C 15.933 -4.187 -14.979 1.00 . A A . 100 LYS CG 1 1
10 13688 1 1 103 LYS H H 14.174 -5.917 -13.926 1.00 . A A . 100 LYS H 1 1
10 13689 1 1 103 LYS HA H 16.400 -6.957 -15.334 1.00 . A A . 100 LYS HA 1 1
10 13690 1 1 103 LYS HB2 H 16.429 -4.960 -13.066 1.00 . A A . 100 LYS HB2 1 1
10 13691 1 1 103 LYS HB3 H 17.674 -5.185 -14.288 1.00 . A A . 100 LYS HB3 1 1
10 13692 1 1 103 LYS HD2 H 16.252 -3.531 -16.983 1.00 . A A . 100 LYS HD2 1 1
10 13693 1 1 103 LYS HD3 H 17.087 -5.029 -16.562 1.00 . A A . 100 LYS HD3 1 1
10 13694 1 1 103 LYS HE2 H 15.269 -6.322 -16.992 1.00 . A A . 100 LYS HE2 1 1
10 13695 1 1 103 LYS HE3 H 14.127 -5.076 -16.491 1.00 . A A . 100 LYS HE3 1 1
10 13696 1 1 103 LYS HG2 H 14.870 -4.203 -14.786 1.00 . A A . 100 LYS HG2 1 1
10 13697 1 1 103 LYS HG3 H 16.330 -3.210 -14.742 1.00 . A A . 100 LYS HG3 1 1
10 13698 1 1 103 LYS HZ1 H 15.688 -4.654 -18.939 1.00 . A A . 100 LYS HZ1 1 1
10 13699 1 1 103 LYS HZ2 H 14.135 -4.111 -18.547 1.00 . A A . 100 LYS HZ2 1 1
10 13700 1 1 103 LYS HZ3 H 14.378 -5.725 -18.990 1.00 . A A . 100 LYS HZ3 1 1
10 13701 1 1 103 LYS N N 14.663 -6.703 -14.251 1.00 . A A . 100 LYS N 1 1
10 13702 1 1 103 LYS NZ N 14.790 -4.915 -18.484 1.00 . A A . 100 LYS NZ 1 1
10 13703 1 1 103 LYS O O 17.887 -8.048 -13.518 1.00 . A A . 100 LYS O 1 1
10 13704 1 1 104 ALA C C 16.761 -10.194 -11.778 1.00 . A A . 101 ALA C 1 1
10 13705 1 1 104 ALA CA C 16.524 -8.794 -11.224 1.00 . A A . 101 ALA CA 1 1
10 13706 1 1 104 ALA CB C 15.549 -8.844 -10.057 1.00 . A A . 101 ALA CB 1 1
10 13707 1 1 104 ALA H H 15.134 -7.506 -12.167 1.00 . A A . 101 ALA H 1 1
10 13708 1 1 104 ALA HA H 17.462 -8.398 -10.861 1.00 . A A . 101 ALA HA 1 1
10 13709 1 1 104 ALA HB1 H 15.037 -7.895 -9.977 1.00 . A A . 101 ALA HB1 1 1
10 13710 1 1 104 ALA HB2 H 14.827 -9.629 -10.224 1.00 . A A . 101 ALA HB2 1 1
10 13711 1 1 104 ALA HB3 H 16.090 -9.039 -9.144 1.00 . A A . 101 ALA HB3 1 1
10 13712 1 1 104 ALA N N 16.027 -7.897 -12.260 1.00 . A A . 101 ALA N 1 1
10 13713 1 1 104 ALA O O 17.713 -10.873 -11.391 1.00 . A A . 101 ALA O 1 1
10 13714 1 1 105 TYR C C 17.395 -12.160 -13.873 1.00 . A A . 102 TYR C 1 1
10 13715 1 1 105 TYR CA C 16.002 -11.944 -13.289 1.00 . A A . 102 TYR CA 1 1
10 13716 1 1 105 TYR CB C 14.946 -12.120 -14.382 1.00 . A A . 102 TYR CB 1 1
10 13717 1 1 105 TYR CD1 C 15.346 -14.611 -14.494 1.00 . A A . 102 TYR CD1 1 1
10 13718 1 1 105 TYR CD2 C 14.937 -13.444 -16.531 1.00 . A A . 102 TYR CD2 1 1
10 13719 1 1 105 TYR CE1 C 15.469 -15.797 -15.192 1.00 . A A . 102 TYR CE1 1 1
10 13720 1 1 105 TYR CE2 C 15.057 -14.627 -17.237 1.00 . A A . 102 TYR CE2 1 1
10 13721 1 1 105 TYR CG C 15.079 -13.415 -15.149 1.00 . A A . 102 TYR CG 1 1
10 13722 1 1 105 TYR CZ C 15.323 -15.799 -16.563 1.00 . A A . 102 TYR CZ 1 1
10 13723 1 1 105 TYR H H 15.151 -10.036 -12.952 1.00 . A A . 102 TYR H 1 1
10 13724 1 1 105 TYR HA H 15.830 -12.679 -12.515 1.00 . A A . 102 TYR HA 1 1
10 13725 1 1 105 TYR HB2 H 13.966 -12.102 -13.932 1.00 . A A . 102 TYR HB2 1 1
10 13726 1 1 105 TYR HB3 H 15.028 -11.306 -15.087 1.00 . A A . 102 TYR HB3 1 1
10 13727 1 1 105 TYR HD1 H 15.459 -14.606 -13.419 1.00 . A A . 102 TYR HD1 1 1
10 13728 1 1 105 TYR HD2 H 14.728 -12.524 -17.057 1.00 . A A . 102 TYR HD2 1 1
10 13729 1 1 105 TYR HE1 H 15.678 -16.716 -14.664 1.00 . A A . 102 TYR HE1 1 1
10 13730 1 1 105 TYR HE2 H 14.943 -14.628 -18.312 1.00 . A A . 102 TYR HE2 1 1
10 13731 1 1 105 TYR HH H 16.373 -17.163 -17.420 1.00 . A A . 102 TYR HH 1 1
10 13732 1 1 105 TYR N N 15.889 -10.623 -12.684 1.00 . A A . 102 TYR N 1 1
10 13733 1 1 105 TYR O O 17.883 -13.287 -13.943 1.00 . A A . 102 TYR O 1 1
10 13734 1 1 105 TYR OH O 15.444 -16.979 -17.261 1.00 . A A . 102 TYR OH 1 1
10 13735 1 1 106 GLU C C 20.342 -11.806 -13.905 1.00 . A A . 103 GLU C 1 1
10 13736 1 1 106 GLU CA C 19.366 -11.138 -14.869 1.00 . A A . 103 GLU CA 1 1
10 13737 1 1 106 GLU CB C 19.864 -9.735 -15.226 1.00 . A A . 103 GLU CB 1 1
10 13738 1 1 106 GLU CD C 22.060 -9.887 -16.467 1.00 . A A . 103 GLU CD 1 1
10 13739 1 1 106 GLU CG C 20.564 -9.661 -16.573 1.00 . A A . 103 GLU CG 1 1
10 13740 1 1 106 GLU H H 17.587 -10.198 -14.209 1.00 . A A . 103 GLU H 1 1
10 13741 1 1 106 GLU HA H 19.307 -11.728 -15.770 1.00 . A A . 103 GLU HA 1 1
10 13742 1 1 106 GLU HB2 H 19.022 -9.060 -15.242 1.00 . A A . 103 GLU HB2 1 1
10 13743 1 1 106 GLU HB3 H 20.559 -9.409 -14.465 1.00 . A A . 103 GLU HB3 1 1
10 13744 1 1 106 GLU HG2 H 20.146 -10.417 -17.221 1.00 . A A . 103 GLU HG2 1 1
10 13745 1 1 106 GLU HG3 H 20.390 -8.685 -17.001 1.00 . A A . 103 GLU HG3 1 1
10 13746 1 1 106 GLU N N 18.029 -11.069 -14.291 1.00 . A A . 103 GLU N 1 1
10 13747 1 1 106 GLU O O 21.354 -12.370 -14.321 1.00 . A A . 103 GLU O 1 1
10 13748 1 1 106 GLU OE1 O 22.747 -9.030 -15.872 1.00 . A A . 103 GLU OE1 1 1
10 13749 1 1 106 GLU OE2 O 22.542 -10.919 -16.977 1.00 . A A . 103 GLU OE2 1 1
10 13750 1 1 107 ASP C C 20.401 -13.744 -11.246 1.00 . A A . 104 ASP C 1 1
10 13751 1 1 107 ASP CA C 20.878 -12.337 -11.592 1.00 . A A . 104 ASP CA 1 1
10 13752 1 1 107 ASP CB C 20.890 -11.466 -10.335 1.00 . A A . 104 ASP CB 1 1
10 13753 1 1 107 ASP CG C 22.093 -11.736 -9.454 1.00 . A A . 104 ASP CG 1 1
10 13754 1 1 107 ASP H H 19.209 -11.275 -12.346 1.00 . A A . 104 ASP H 1 1
10 13755 1 1 107 ASP HA H 21.881 -12.398 -11.986 1.00 . A A . 104 ASP HA 1 1
10 13756 1 1 107 ASP HB2 H 20.906 -10.425 -10.626 1.00 . A A . 104 ASP HB2 1 1
10 13757 1 1 107 ASP HB3 H 19.995 -11.660 -9.761 1.00 . A A . 104 ASP HB3 1 1
10 13758 1 1 107 ASP N N 20.030 -11.738 -12.616 1.00 . A A . 104 ASP N 1 1
10 13759 1 1 107 ASP O O 21.167 -14.562 -10.734 1.00 . A A . 104 ASP O 1 1
10 13760 1 1 107 ASP OD1 O 22.214 -12.871 -8.946 1.00 . A A . 104 ASP OD1 1 1
10 13761 1 1 107 ASP OD2 O 22.915 -10.813 -9.271 1.00 . A A . 104 ASP OD2 1 1
10 13762 1 1 108 ALA C C 18.580 -15.630 -9.751 1.00 . A A . 105 ALA C 1 1
10 13763 1 1 108 ALA CA C 18.553 -15.327 -11.246 1.00 . A A . 105 ALA CA 1 1
10 13764 1 1 108 ALA CB C 19.293 -16.409 -12.018 1.00 . A A . 105 ALA CB 1 1
10 13765 1 1 108 ALA H H 18.572 -13.326 -11.934 1.00 . A A . 105 ALA H 1 1
10 13766 1 1 108 ALA HA H 17.526 -15.317 -11.583 1.00 . A A . 105 ALA HA 1 1
10 13767 1 1 108 ALA HB1 H 20.212 -16.653 -11.505 1.00 . A A . 105 ALA HB1 1 1
10 13768 1 1 108 ALA HB2 H 18.674 -17.290 -12.087 1.00 . A A . 105 ALA HB2 1 1
10 13769 1 1 108 ALA HB3 H 19.521 -16.050 -13.011 1.00 . A A . 105 ALA HB3 1 1
10 13770 1 1 108 ALA N N 19.132 -14.019 -11.526 1.00 . A A . 105 ALA N 1 1
10 13771 1 1 108 ALA O O 18.933 -16.735 -9.340 1.00 . A A . 105 ALA O 1 1
10 13772 1 1 109 GLU C C 17.123 -15.814 -7.074 1.00 . A A . 106 GLU C 1 1
10 13773 1 1 109 GLU CA C 18.187 -14.805 -7.496 1.00 . A A . 106 GLU CA 1 1
10 13774 1 1 109 GLU CB C 17.929 -13.459 -6.813 1.00 . A A . 106 GLU CB 1 1
10 13775 1 1 109 GLU CD C 20.041 -12.345 -5.990 1.00 . A A . 106 GLU CD 1 1
10 13776 1 1 109 GLU CG C 18.839 -13.195 -5.626 1.00 . A A . 106 GLU CG 1 1
10 13777 1 1 109 GLU H H 17.933 -13.785 -9.334 1.00 . A A . 106 GLU H 1 1
10 13778 1 1 109 GLU HA H 19.155 -15.171 -7.192 1.00 . A A . 106 GLU HA 1 1
10 13779 1 1 109 GLU HB2 H 18.073 -12.669 -7.535 1.00 . A A . 106 GLU HB2 1 1
10 13780 1 1 109 GLU HB3 H 16.906 -13.436 -6.467 1.00 . A A . 106 GLU HB3 1 1
10 13781 1 1 109 GLU HG2 H 18.274 -12.684 -4.862 1.00 . A A . 106 GLU HG2 1 1
10 13782 1 1 109 GLU HG3 H 19.190 -14.141 -5.240 1.00 . A A . 106 GLU HG3 1 1
10 13783 1 1 109 GLU N N 18.205 -14.642 -8.945 1.00 . A A . 106 GLU N 1 1
10 13784 1 1 109 GLU O O 16.244 -16.172 -7.858 1.00 . A A . 106 GLU O 1 1
10 13785 1 1 109 GLU OE1 O 19.840 -11.182 -6.399 1.00 . A A . 106 GLU OE1 1 1
10 13786 1 1 109 GLU OE2 O 21.180 -12.841 -5.867 1.00 . A A . 106 GLU OE2 1 1
10 13787 1 1 110 THR C C 15.124 -16.547 -4.557 1.00 . A A . 107 THR C 1 1
10 13788 1 1 110 THR CA C 16.258 -17.240 -5.302 1.00 . A A . 107 THR CA 1 1
10 13789 1 1 110 THR CB C 16.943 -18.242 -4.354 1.00 . A A . 107 THR CB 1 1
10 13790 1 1 110 THR CG2 C 17.417 -17.549 -3.084 1.00 . A A . 107 THR CG2 1 1
10 13791 1 1 110 THR H H 17.934 -15.948 -5.251 1.00 . A A . 107 THR H 1 1
10 13792 1 1 110 THR HA H 15.846 -17.791 -6.136 1.00 . A A . 107 THR HA 1 1
10 13793 1 1 110 THR HB H 17.802 -18.663 -4.857 1.00 . A A . 107 THR HB 1 1
10 13794 1 1 110 THR HG1 H 16.325 -19.721 -3.205 1.00 . A A . 107 THR HG1 1 1
10 13795 1 1 110 THR HG21 H 17.643 -16.515 -3.302 1.00 . A A . 107 THR HG21 1 1
10 13796 1 1 110 THR HG22 H 18.303 -18.042 -2.714 1.00 . A A . 107 THR HG22 1 1
10 13797 1 1 110 THR HG23 H 16.639 -17.598 -2.337 1.00 . A A . 107 THR HG23 1 1
10 13798 1 1 110 THR N N 17.211 -16.271 -5.829 1.00 . A A . 107 THR N 1 1
10 13799 1 1 110 THR O O 15.196 -15.353 -4.267 1.00 . A A . 107 THR O 1 1
10 13800 1 1 110 THR OG1 O 16.036 -19.297 -4.017 1.00 . A A . 107 THR OG1 1 1
10 13801 1 1 111 VAL C C 12.211 -17.848 -2.738 1.00 . A A . 108 VAL C 1 1
10 13802 1 1 111 VAL CA C 12.925 -16.762 -3.535 1.00 . A A . 108 VAL CA 1 1
10 13803 1 1 111 VAL CB C 11.921 -16.108 -4.503 1.00 . A A . 108 VAL CB 1 1
10 13804 1 1 111 VAL CG1 C 12.452 -14.773 -5.001 1.00 . A A . 108 VAL CG1 1 1
10 13805 1 1 111 VAL CG2 C 11.620 -17.041 -5.668 1.00 . A A . 108 VAL CG2 1 1
10 13806 1 1 111 VAL H H 14.076 -18.250 -4.506 1.00 . A A . 108 VAL H 1 1
10 13807 1 1 111 VAL HA H 13.282 -16.004 -2.853 1.00 . A A . 108 VAL HA 1 1
10 13808 1 1 111 VAL HB H 11.001 -15.928 -3.967 1.00 . A A . 108 VAL HB 1 1
10 13809 1 1 111 VAL HG11 H 11.627 -14.160 -5.334 1.00 . A A . 108 VAL HG11 1 1
10 13810 1 1 111 VAL HG12 H 12.975 -14.272 -4.200 1.00 . A A . 108 VAL HG12 1 1
10 13811 1 1 111 VAL HG13 H 13.129 -14.941 -5.825 1.00 . A A . 108 VAL HG13 1 1
10 13812 1 1 111 VAL HG21 H 11.246 -17.980 -5.289 1.00 . A A . 108 VAL HG21 1 1
10 13813 1 1 111 VAL HG22 H 10.876 -16.588 -6.308 1.00 . A A . 108 VAL HG22 1 1
10 13814 1 1 111 VAL HG23 H 12.524 -17.213 -6.233 1.00 . A A . 108 VAL HG23 1 1
10 13815 1 1 111 VAL N N 14.076 -17.304 -4.248 1.00 . A A . 108 VAL N 1 1
10 13816 1 1 111 VAL O O 12.633 -19.006 -2.727 1.00 . A A . 108 VAL O 1 1
10 13817 1 1 112 THR C C 8.858 -18.139 -1.392 1.00 . A A . 109 THR C 1 1
10 13818 1 1 112 THR CA C 10.354 -18.409 -1.269 1.00 . A A . 109 THR CA 1 1
10 13819 1 1 112 THR CB C 10.754 -18.343 0.217 1.00 . A A . 109 THR CB 1 1
10 13820 1 1 112 THR CG2 C 10.690 -16.914 0.732 1.00 . A A . 109 THR CG2 1 1
10 13821 1 1 112 THR H H 10.840 -16.533 -2.117 1.00 . A A . 109 THR H 1 1
10 13822 1 1 112 THR HA H 10.561 -19.406 -1.632 1.00 . A A . 109 THR HA 1 1
10 13823 1 1 112 THR HB H 11.770 -18.701 0.316 1.00 . A A . 109 THR HB 1 1
10 13824 1 1 112 THR HG1 H 10.405 -19.657 1.645 1.00 . A A . 109 THR HG1 1 1
10 13825 1 1 112 THR HG21 H 10.040 -16.870 1.594 1.00 . A A . 109 THR HG21 1 1
10 13826 1 1 112 THR HG22 H 10.303 -16.269 -0.044 1.00 . A A . 109 THR HG22 1 1
10 13827 1 1 112 THR HG23 H 11.680 -16.587 1.012 1.00 . A A . 109 THR HG23 1 1
10 13828 1 1 112 THR N N 11.127 -17.469 -2.070 1.00 . A A . 109 THR N 1 1
10 13829 1 1 112 THR O O 8.376 -17.077 -1.002 1.00 . A A . 109 THR O 1 1
10 13830 1 1 112 THR OG1 O 9.888 -19.176 0.996 1.00 . A A . 109 THR OG1 1 1
10 13831 1 1 113 GLY C C 5.927 -20.186 -1.666 1.00 . A A . 110 GLY C 1 1
10 13832 1 1 113 GLY CA C 6.696 -18.954 -2.103 1.00 . A A . 110 GLY CA 1 1
10 13833 1 1 113 GLY H H 8.569 -19.933 -2.231 1.00 . A A . 110 GLY H 1 1
10 13834 1 1 113 GLY HA2 H 6.365 -18.109 -1.518 1.00 . A A . 110 GLY HA2 1 1
10 13835 1 1 113 GLY HA3 H 6.483 -18.763 -3.145 1.00 . A A . 110 GLY HA3 1 1
10 13836 1 1 113 GLY N N 8.129 -19.108 -1.938 1.00 . A A . 110 GLY N 1 1
10 13837 1 1 113 GLY O O 6.445 -21.300 -1.717 1.00 . A A . 110 GLY O 1 1
10 13838 1 1 114 VAL C C 2.631 -21.255 -1.690 1.00 . A A . 111 VAL C 1 1
10 13839 1 1 114 VAL CA C 3.845 -21.085 -0.783 1.00 . A A . 111 VAL CA 1 1
10 13840 1 1 114 VAL CB C 3.364 -20.872 0.665 1.00 . A A . 111 VAL CB 1 1
10 13841 1 1 114 VAL CG1 C 2.468 -22.019 1.105 1.00 . A A . 111 VAL CG1 1 1
10 13842 1 1 114 VAL CG2 C 4.552 -20.722 1.602 1.00 . A A . 111 VAL CG2 1 1
10 13843 1 1 114 VAL H H 4.329 -19.071 -1.214 1.00 . A A . 111 VAL H 1 1
10 13844 1 1 114 VAL HA H 4.435 -21.990 -0.814 1.00 . A A . 111 VAL HA 1 1
10 13845 1 1 114 VAL HB H 2.787 -19.959 0.700 1.00 . A A . 111 VAL HB 1 1
10 13846 1 1 114 VAL HG11 H 2.824 -22.412 2.046 1.00 . A A . 111 VAL HG11 1 1
10 13847 1 1 114 VAL HG12 H 1.456 -21.661 1.223 1.00 . A A . 111 VAL HG12 1 1
10 13848 1 1 114 VAL HG13 H 2.490 -22.800 0.359 1.00 . A A . 111 VAL HG13 1 1
10 13849 1 1 114 VAL HG21 H 4.290 -21.105 2.578 1.00 . A A . 111 VAL HG21 1 1
10 13850 1 1 114 VAL HG22 H 5.393 -21.276 1.212 1.00 . A A . 111 VAL HG22 1 1
10 13851 1 1 114 VAL HG23 H 4.817 -19.678 1.685 1.00 . A A . 111 VAL HG23 1 1
10 13852 1 1 114 VAL N N 4.686 -19.983 -1.232 1.00 . A A . 111 VAL N 1 1
10 13853 1 1 114 VAL O O 1.965 -20.280 -2.040 1.00 . A A . 111 VAL O 1 1
10 13854 1 1 115 ILE C C -0.080 -22.234 -2.351 1.00 . A A . 112 ILE C 1 1
10 13855 1 1 115 ILE CA C 1.214 -22.794 -2.931 1.00 . A A . 112 ILE CA 1 1
10 13856 1 1 115 ILE CB C 1.052 -24.310 -3.148 1.00 . A A . 112 ILE CB 1 1
10 13857 1 1 115 ILE CD1 C 3.137 -25.662 -2.593 1.00 . A A . 112 ILE CD1 1 1
10 13858 1 1 115 ILE CG1 C 2.361 -24.917 -3.657 1.00 . A A . 112 ILE CG1 1 1
10 13859 1 1 115 ILE CG2 C -0.082 -24.588 -4.122 1.00 . A A . 112 ILE CG2 1 1
10 13860 1 1 115 ILE H H 2.916 -23.232 -1.753 1.00 . A A . 112 ILE H 1 1
10 13861 1 1 115 ILE HA H 1.396 -22.331 -3.890 1.00 . A A . 112 ILE HA 1 1
10 13862 1 1 115 ILE HB H 0.799 -24.762 -2.200 1.00 . A A . 112 ILE HB 1 1
10 13863 1 1 115 ILE HD11 H 4.137 -25.261 -2.529 1.00 . A A . 112 ILE HD11 1 1
10 13864 1 1 115 ILE HD12 H 2.641 -25.550 -1.641 1.00 . A A . 112 ILE HD12 1 1
10 13865 1 1 115 ILE HD13 H 3.187 -26.710 -2.852 1.00 . A A . 112 ILE HD13 1 1
10 13866 1 1 115 ILE HG12 H 2.142 -25.610 -4.454 1.00 . A A . 112 ILE HG12 1 1
10 13867 1 1 115 ILE HG13 H 2.992 -24.126 -4.037 1.00 . A A . 112 ILE HG13 1 1
10 13868 1 1 115 ILE HG21 H -0.761 -25.309 -3.688 1.00 . A A . 112 ILE HG21 1 1
10 13869 1 1 115 ILE HG22 H -0.614 -23.671 -4.325 1.00 . A A . 112 ILE HG22 1 1
10 13870 1 1 115 ILE HG23 H 0.322 -24.983 -5.042 1.00 . A A . 112 ILE HG23 1 1
10 13871 1 1 115 ILE N N 2.349 -22.498 -2.066 1.00 . A A . 112 ILE N 1 1
10 13872 1 1 115 ILE O O -0.532 -22.660 -1.289 1.00 . A A . 112 ILE O 1 1
10 13873 1 1 116 ASN C C -3.114 -21.253 -3.352 1.00 . A A . 113 ASN C 1 1
10 13874 1 1 116 ASN CA C -1.919 -20.660 -2.614 1.00 . A A . 113 ASN CA 1 1
10 13875 1 1 116 ASN CB C -1.868 -19.147 -2.835 1.00 . A A . 113 ASN CB 1 1
10 13876 1 1 116 ASN CG C -3.025 -18.427 -2.171 1.00 . A A . 113 ASN CG 1 1
10 13877 1 1 116 ASN H H -0.265 -20.980 -3.898 1.00 . A A . 113 ASN H 1 1
10 13878 1 1 116 ASN HA H -2.027 -20.856 -1.558 1.00 . A A . 113 ASN HA 1 1
10 13879 1 1 116 ASN HB2 H -0.946 -18.760 -2.427 1.00 . A A . 113 ASN HB2 1 1
10 13880 1 1 116 ASN HB3 H -1.900 -18.943 -3.895 1.00 . A A . 113 ASN HB3 1 1
10 13881 1 1 116 ASN HD21 H -2.405 -16.690 -2.919 1.00 . A A . 113 ASN HD21 1 1
10 13882 1 1 116 ASN HD22 H -3.833 -16.623 -1.948 1.00 . A A . 113 ASN HD22 1 1
10 13883 1 1 116 ASN N N -0.674 -21.278 -3.057 1.00 . A A . 113 ASN N 1 1
10 13884 1 1 116 ASN ND2 N -3.095 -17.114 -2.365 1.00 . A A . 113 ASN ND2 1 1
10 13885 1 1 116 ASN O O -4.158 -21.514 -2.755 1.00 . A A . 113 ASN O 1 1
10 13886 1 1 116 ASN OD1 O -3.847 -19.043 -1.493 1.00 . A A . 113 ASN OD1 1 1
10 13887 1 1 117 GLY C C -3.631 -23.328 -6.124 1.00 . A A . 114 GLY C 1 1
10 13888 1 1 117 GLY CA C -4.027 -22.028 -5.452 1.00 . A A . 114 GLY CA 1 1
10 13889 1 1 117 GLY H H -2.098 -21.239 -5.076 1.00 . A A . 114 GLY H 1 1
10 13890 1 1 117 GLY HA2 H -4.879 -22.210 -4.814 1.00 . A A . 114 GLY HA2 1 1
10 13891 1 1 117 GLY HA3 H -4.306 -21.314 -6.214 1.00 . A A . 114 GLY HA3 1 1
10 13892 1 1 117 GLY N N -2.954 -21.466 -4.654 1.00 . A A . 114 GLY N 1 1
10 13893 1 1 117 GLY O O -2.477 -23.508 -6.513 1.00 . A A . 114 GLY O 1 1
10 13894 1 1 118 LYS C C -5.288 -25.762 -8.057 1.00 . A A . 115 LYS C 1 1
10 13895 1 1 118 LYS CA C -4.336 -25.529 -6.887 1.00 . A A . 115 LYS CA 1 1
10 13896 1 1 118 LYS CB C -4.485 -26.656 -5.863 1.00 . A A . 115 LYS CB 1 1
10 13897 1 1 118 LYS CD C -5.859 -27.646 -4.006 1.00 . A A . 115 LYS CD 1 1
10 13898 1 1 118 LYS CE C -7.214 -28.318 -3.851 1.00 . A A . 115 LYS CE 1 1
10 13899 1 1 118 LYS CG C -5.844 -26.687 -5.185 1.00 . A A . 115 LYS CG 1 1
10 13900 1 1 118 LYS H H -5.490 -24.036 -5.928 1.00 . A A . 115 LYS H 1 1
10 13901 1 1 118 LYS HA H -3.323 -25.524 -7.260 1.00 . A A . 115 LYS HA 1 1
10 13902 1 1 118 LYS HB2 H -4.334 -27.602 -6.361 1.00 . A A . 115 LYS HB2 1 1
10 13903 1 1 118 LYS HB3 H -3.729 -26.537 -5.101 1.00 . A A . 115 LYS HB3 1 1
10 13904 1 1 118 LYS HD2 H -5.109 -28.406 -4.164 1.00 . A A . 115 LYS HD2 1 1
10 13905 1 1 118 LYS HD3 H -5.633 -27.096 -3.103 1.00 . A A . 115 LYS HD3 1 1
10 13906 1 1 118 LYS HE2 H -7.878 -27.643 -3.334 1.00 . A A . 115 LYS HE2 1 1
10 13907 1 1 118 LYS HE3 H -7.610 -28.530 -4.833 1.00 . A A . 115 LYS HE3 1 1
10 13908 1 1 118 LYS HG2 H -6.081 -25.694 -4.830 1.00 . A A . 115 LYS HG2 1 1
10 13909 1 1 118 LYS HG3 H -6.587 -27.002 -5.903 1.00 . A A . 115 LYS HG3 1 1
10 13910 1 1 118 LYS HZ1 H -6.507 -30.264 -3.582 1.00 . A A . 115 LYS HZ1 1 1
10 13911 1 1 118 LYS HZ2 H -8.062 -30.010 -2.969 1.00 . A A . 115 LYS HZ2 1 1
10 13912 1 1 118 LYS HZ3 H -6.716 -29.406 -2.139 1.00 . A A . 115 LYS HZ3 1 1
10 13913 1 1 118 LYS N N -4.589 -24.238 -6.259 1.00 . A A . 115 LYS N 1 1
10 13914 1 1 118 LYS NZ N -7.118 -29.588 -3.081 1.00 . A A . 115 LYS NZ 1 1
10 13915 1 1 118 LYS O O -6.504 -25.630 -7.916 1.00 . A A . 115 LYS O 1 1
10 13916 1 1 119 VAL C C -5.329 -27.789 -10.905 1.00 . A A . 116 VAL C 1 1
10 13917 1 1 119 VAL CA C -5.526 -26.363 -10.404 1.00 . A A . 116 VAL CA 1 1
10 13918 1 1 119 VAL CB C -5.174 -25.379 -11.535 1.00 . A A . 116 VAL CB 1 1
10 13919 1 1 119 VAL CG1 C -5.613 -23.969 -11.172 1.00 . A A . 116 VAL CG1 1 1
10 13920 1 1 119 VAL CG2 C -3.682 -25.422 -11.832 1.00 . A A . 116 VAL CG2 1 1
10 13921 1 1 119 VAL H H -3.752 -26.199 -9.260 1.00 . A A . 116 VAL H 1 1
10 13922 1 1 119 VAL HA H -6.566 -26.223 -10.144 1.00 . A A . 116 VAL HA 1 1
10 13923 1 1 119 VAL HB H -5.705 -25.680 -12.425 1.00 . A A . 116 VAL HB 1 1
10 13924 1 1 119 VAL HG11 H -6.679 -23.958 -10.999 1.00 . A A . 116 VAL HG11 1 1
10 13925 1 1 119 VAL HG12 H -5.098 -23.649 -10.278 1.00 . A A . 116 VAL HG12 1 1
10 13926 1 1 119 VAL HG13 H -5.374 -23.298 -11.985 1.00 . A A . 116 VAL HG13 1 1
10 13927 1 1 119 VAL HG21 H -3.417 -24.585 -12.461 1.00 . A A . 116 VAL HG21 1 1
10 13928 1 1 119 VAL HG22 H -3.128 -25.365 -10.906 1.00 . A A . 116 VAL HG22 1 1
10 13929 1 1 119 VAL HG23 H -3.442 -26.345 -12.338 1.00 . A A . 116 VAL HG23 1 1
10 13930 1 1 119 VAL N N -4.727 -26.109 -9.210 1.00 . A A . 116 VAL N 1 1
10 13931 1 1 119 VAL O O -4.524 -28.546 -10.359 1.00 . A A . 116 VAL O 1 1
10 13932 1 1 120 LYS C C -4.619 -29.693 -13.201 1.00 . A A . 117 LYS C 1 1
10 13933 1 1 120 LYS CA C -5.972 -29.486 -12.527 1.00 . A A . 117 LYS CA 1 1
10 13934 1 1 120 LYS CB C -7.098 -29.705 -13.540 1.00 . A A . 117 LYS CB 1 1
10 13935 1 1 120 LYS CD C -8.484 -31.460 -12.394 1.00 . A A . 117 LYS CD 1 1
10 13936 1 1 120 LYS CE C -8.904 -32.426 -13.492 1.00 . A A . 117 LYS CE 1 1
10 13937 1 1 120 LYS CG C -8.438 -30.028 -12.901 1.00 . A A . 117 LYS CG 1 1
10 13938 1 1 120 LYS H H -6.690 -27.503 -12.341 1.00 . A A . 117 LYS H 1 1
10 13939 1 1 120 LYS HA H -6.075 -30.202 -11.726 1.00 . A A . 117 LYS HA 1 1
10 13940 1 1 120 LYS HB2 H -7.211 -28.811 -14.134 1.00 . A A . 117 LYS HB2 1 1
10 13941 1 1 120 LYS HB3 H -6.827 -30.527 -14.190 1.00 . A A . 117 LYS HB3 1 1
10 13942 1 1 120 LYS HD2 H -7.504 -31.739 -12.040 1.00 . A A . 117 LYS HD2 1 1
10 13943 1 1 120 LYS HD3 H -9.194 -31.522 -11.581 1.00 . A A . 117 LYS HD3 1 1
10 13944 1 1 120 LYS HE2 H -9.413 -33.263 -13.041 1.00 . A A . 117 LYS HE2 1 1
10 13945 1 1 120 LYS HE3 H -9.577 -31.915 -14.164 1.00 . A A . 117 LYS HE3 1 1
10 13946 1 1 120 LYS HG2 H -8.599 -29.358 -12.068 1.00 . A A . 117 LYS HG2 1 1
10 13947 1 1 120 LYS HG3 H -9.219 -29.890 -13.634 1.00 . A A . 117 LYS HG3 1 1
10 13948 1 1 120 LYS HZ1 H -7.606 -32.360 -15.127 1.00 . A A . 117 LYS HZ1 1 1
10 13949 1 1 120 LYS HZ2 H -7.886 -33.920 -14.537 1.00 . A A . 117 LYS HZ2 1 1
10 13950 1 1 120 LYS HZ3 H -6.872 -32.865 -13.689 1.00 . A A . 117 LYS HZ3 1 1
10 13951 1 1 120 LYS N N -6.067 -28.151 -11.949 1.00 . A A . 117 LYS N 1 1
10 13952 1 1 120 LYS NZ N -7.735 -32.928 -14.266 1.00 . A A . 117 LYS NZ 1 1
10 13953 1 1 120 LYS O O -4.408 -29.264 -14.335 1.00 . A A . 117 LYS O 1 1
10 13954 1 1 121 GLY C C -1.391 -29.524 -12.678 1.00 . A A . 118 GLY C 1 1
10 13955 1 1 121 GLY CA C -2.386 -30.607 -13.043 1.00 . A A . 118 GLY CA 1 1
10 13956 1 1 121 GLY H H -3.931 -30.672 -11.596 1.00 . A A . 118 GLY H 1 1
10 13957 1 1 121 GLY HA2 H -2.028 -31.552 -12.667 1.00 . A A . 118 GLY HA2 1 1
10 13958 1 1 121 GLY HA3 H -2.461 -30.664 -14.120 1.00 . A A . 118 GLY HA3 1 1
10 13959 1 1 121 GLY N N -3.706 -30.354 -12.496 1.00 . A A . 118 GLY N 1 1
10 13960 1 1 121 GLY O O -0.211 -29.802 -12.466 1.00 . A A . 118 GLY O 1 1
10 13961 1 1 122 GLY C C -1.088 -26.789 -10.806 1.00 . A A . 119 GLY C 1 1
10 13962 1 1 122 GLY CA C -0.994 -27.174 -12.269 1.00 . A A . 119 GLY CA 1 1
10 13963 1 1 122 GLY H H -2.815 -28.121 -12.789 1.00 . A A . 119 GLY H 1 1
10 13964 1 1 122 GLY HA2 H 0.026 -27.448 -12.494 1.00 . A A . 119 GLY HA2 1 1
10 13965 1 1 122 GLY HA3 H -1.266 -26.320 -12.872 1.00 . A A . 119 GLY HA3 1 1
10 13966 1 1 122 GLY N N -1.865 -28.283 -12.608 1.00 . A A . 119 GLY N 1 1
10 13967 1 1 122 GLY O O -1.924 -27.317 -10.070 1.00 . A A . 119 GLY O 1 1
10 13968 1 1 123 PHE C C 0.312 -23.990 -8.893 1.00 . A A . 120 PHE C 1 1
10 13969 1 1 123 PHE CA C -0.217 -25.417 -8.995 1.00 . A A . 120 PHE CA 1 1
10 13970 1 1 123 PHE CB C 0.640 -26.352 -8.138 1.00 . A A . 120 PHE CB 1 1
10 13971 1 1 123 PHE CD1 C -1.040 -27.271 -6.516 1.00 . A A . 120 PHE CD1 1 1
10 13972 1 1 123 PHE CD2 C 0.048 -28.787 -8.001 1.00 . A A . 120 PHE CD2 1 1
10 13973 1 1 123 PHE CE1 C -1.753 -28.318 -5.964 1.00 . A A . 120 PHE CE1 1 1
10 13974 1 1 123 PHE CE2 C -0.662 -29.838 -7.453 1.00 . A A . 120 PHE CE2 1 1
10 13975 1 1 123 PHE CG C -0.133 -27.493 -7.540 1.00 . A A . 120 PHE CG 1 1
10 13976 1 1 123 PHE CZ C -1.563 -29.604 -6.432 1.00 . A A . 120 PHE CZ 1 1
10 13977 1 1 123 PHE H H 0.414 -25.487 -11.015 1.00 . A A . 120 PHE H 1 1
10 13978 1 1 123 PHE HA H -1.232 -25.439 -8.631 1.00 . A A . 120 PHE HA 1 1
10 13979 1 1 123 PHE HB2 H 1.426 -26.770 -8.749 1.00 . A A . 120 PHE HB2 1 1
10 13980 1 1 123 PHE HB3 H 1.078 -25.787 -7.329 1.00 . A A . 120 PHE HB3 1 1
10 13981 1 1 123 PHE HD1 H -1.189 -26.265 -6.149 1.00 . A A . 120 PHE HD1 1 1
10 13982 1 1 123 PHE HD2 H 0.753 -28.972 -8.798 1.00 . A A . 120 PHE HD2 1 1
10 13983 1 1 123 PHE HE1 H -2.457 -28.132 -5.167 1.00 . A A . 120 PHE HE1 1 1
10 13984 1 1 123 PHE HE2 H -0.511 -30.842 -7.820 1.00 . A A . 120 PHE HE2 1 1
10 13985 1 1 123 PHE HZ H -2.120 -30.424 -6.003 1.00 . A A . 120 PHE HZ 1 1
10 13986 1 1 123 PHE N N -0.228 -25.870 -10.381 1.00 . A A . 120 PHE N 1 1
10 13987 1 1 123 PHE O O 1.453 -23.709 -9.261 1.00 . A A . 120 PHE O 1 1
10 13988 1 1 124 THR C C 0.570 -21.453 -6.916 1.00 . A A . 121 THR C 1 1
10 13989 1 1 124 THR CA C -0.145 -21.689 -8.242 1.00 . A A . 121 THR CA 1 1
10 13990 1 1 124 THR CB C -1.373 -20.761 -8.324 1.00 . A A . 121 THR CB 1 1
10 13991 1 1 124 THR CG2 C -1.230 -19.776 -9.474 1.00 . A A . 121 THR CG2 1 1
10 13992 1 1 124 THR H H -1.422 -23.373 -8.115 1.00 . A A . 121 THR H 1 1
10 13993 1 1 124 THR HA H 0.524 -21.438 -9.052 1.00 . A A . 121 THR HA 1 1
10 13994 1 1 124 THR HB H -1.446 -20.206 -7.400 1.00 . A A . 121 THR HB 1 1
10 13995 1 1 124 THR HG1 H -3.275 -20.968 -8.800 1.00 . A A . 121 THR HG1 1 1
10 13996 1 1 124 THR HG21 H -2.183 -19.304 -9.662 1.00 . A A . 121 THR HG21 1 1
10 13997 1 1 124 THR HG22 H -0.907 -20.302 -10.360 1.00 . A A . 121 THR HG22 1 1
10 13998 1 1 124 THR HG23 H -0.500 -19.025 -9.215 1.00 . A A . 121 THR HG23 1 1
10 13999 1 1 124 THR N N -0.527 -23.088 -8.391 1.00 . A A . 121 THR N 1 1
10 14000 1 1 124 THR O O 0.321 -22.148 -5.933 1.00 . A A . 121 THR O 1 1
10 14001 1 1 124 THR OG1 O -2.563 -21.538 -8.498 1.00 . A A . 121 THR OG1 1 1
10 14002 1 1 125 VAL C C 2.359 -18.625 -5.534 1.00 . A A . 122 VAL C 1 1
10 14003 1 1 125 VAL CA C 2.209 -20.133 -5.691 1.00 . A A . 122 VAL CA 1 1
10 14004 1 1 125 VAL CB C 3.608 -20.779 -5.706 1.00 . A A . 122 VAL CB 1 1
10 14005 1 1 125 VAL CG1 C 4.289 -20.607 -4.357 1.00 . A A . 122 VAL CG1 1 1
10 14006 1 1 125 VAL CG2 C 3.510 -22.251 -6.080 1.00 . A A . 122 VAL CG2 1 1
10 14007 1 1 125 VAL H H 1.613 -19.945 -7.714 1.00 . A A . 122 VAL H 1 1
10 14008 1 1 125 VAL HA H 1.665 -20.522 -4.843 1.00 . A A . 122 VAL HA 1 1
10 14009 1 1 125 VAL HB H 4.205 -20.278 -6.453 1.00 . A A . 122 VAL HB 1 1
10 14010 1 1 125 VAL HG11 H 5.218 -20.074 -4.490 1.00 . A A . 122 VAL HG11 1 1
10 14011 1 1 125 VAL HG12 H 3.643 -20.050 -3.696 1.00 . A A . 122 VAL HG12 1 1
10 14012 1 1 125 VAL HG13 H 4.491 -21.579 -3.930 1.00 . A A . 122 VAL HG13 1 1
10 14013 1 1 125 VAL HG21 H 4.471 -22.722 -5.935 1.00 . A A . 122 VAL HG21 1 1
10 14014 1 1 125 VAL HG22 H 2.774 -22.734 -5.454 1.00 . A A . 122 VAL HG22 1 1
10 14015 1 1 125 VAL HG23 H 3.217 -22.341 -7.116 1.00 . A A . 122 VAL HG23 1 1
10 14016 1 1 125 VAL N N 1.458 -20.464 -6.898 1.00 . A A . 122 VAL N 1 1
10 14017 1 1 125 VAL O O 2.588 -17.910 -6.509 1.00 . A A . 122 VAL O 1 1
10 14018 1 1 126 GLU C C 3.771 -16.374 -3.580 1.00 . A A . 123 GLU C 1 1
10 14019 1 1 126 GLU CA C 2.350 -16.723 -4.016 1.00 . A A . 123 GLU CA 1 1
10 14020 1 1 126 GLU CB C 1.355 -16.311 -2.928 1.00 . A A . 123 GLU CB 1 1
10 14021 1 1 126 GLU CD C -0.225 -14.526 -2.092 1.00 . A A . 123 GLU CD 1 1
10 14022 1 1 126 GLU CG C 0.944 -14.850 -3.002 1.00 . A A . 123 GLU CG 1 1
10 14023 1 1 126 GLU H H 2.046 -18.769 -3.564 1.00 . A A . 123 GLU H 1 1
10 14024 1 1 126 GLU HA H 2.122 -16.184 -4.922 1.00 . A A . 123 GLU HA 1 1
10 14025 1 1 126 GLU HB2 H 0.468 -16.919 -3.021 1.00 . A A . 123 GLU HB2 1 1
10 14026 1 1 126 GLU HB3 H 1.803 -16.489 -1.962 1.00 . A A . 123 GLU HB3 1 1
10 14027 1 1 126 GLU HG2 H 1.786 -14.237 -2.713 1.00 . A A . 123 GLU HG2 1 1
10 14028 1 1 126 GLU HG3 H 0.665 -14.618 -4.019 1.00 . A A . 123 GLU HG3 1 1
10 14029 1 1 126 GLU N N 2.229 -18.148 -4.300 1.00 . A A . 123 GLU N 1 1
10 14030 1 1 126 GLU O O 4.189 -16.701 -2.467 1.00 . A A . 123 GLU O 1 1
10 14031 1 1 126 GLU OE1 O -0.258 -15.050 -0.959 1.00 . A A . 123 GLU OE1 1 1
10 14032 1 1 126 GLU OE2 O -1.106 -13.749 -2.514 1.00 . A A . 123 GLU OE2 1 1
10 14033 1 1 127 LEU C C 5.963 -13.832 -3.829 1.00 . A A . 124 LEU C 1 1
10 14034 1 1 127 LEU CA C 5.881 -15.316 -4.170 1.00 . A A . 124 LEU CA 1 1
10 14035 1 1 127 LEU CB C 6.787 -15.627 -5.363 1.00 . A A . 124 LEU CB 1 1
10 14036 1 1 127 LEU CD1 C 7.742 -17.343 -6.920 1.00 . A A . 124 LEU CD1 1 1
10 14037 1 1 127 LEU CD2 C 8.282 -17.434 -4.480 1.00 . A A . 124 LEU CD2 1 1
10 14038 1 1 127 LEU CG C 7.223 -17.084 -5.514 1.00 . A A . 124 LEU CG 1 1
10 14039 1 1 127 LEU H H 4.120 -15.477 -5.331 1.00 . A A . 124 LEU H 1 1
10 14040 1 1 127 LEU HA H 6.215 -15.888 -3.317 1.00 . A A . 124 LEU HA 1 1
10 14041 1 1 127 LEU HB2 H 6.258 -15.346 -6.262 1.00 . A A . 124 LEU HB2 1 1
10 14042 1 1 127 LEU HB3 H 7.677 -15.022 -5.268 1.00 . A A . 124 LEU HB3 1 1
10 14043 1 1 127 LEU HD11 H 7.298 -16.636 -7.604 1.00 . A A . 124 LEU HD11 1 1
10 14044 1 1 127 LEU HD12 H 7.482 -18.348 -7.220 1.00 . A A . 124 LEU HD12 1 1
10 14045 1 1 127 LEU HD13 H 8.817 -17.232 -6.933 1.00 . A A . 124 LEU HD13 1 1
10 14046 1 1 127 LEU HD21 H 8.449 -18.501 -4.482 1.00 . A A . 124 LEU HD21 1 1
10 14047 1 1 127 LEU HD22 H 7.945 -17.125 -3.501 1.00 . A A . 124 LEU HD22 1 1
10 14048 1 1 127 LEU HD23 H 9.203 -16.925 -4.721 1.00 . A A . 124 LEU HD23 1 1
10 14049 1 1 127 LEU HG H 6.369 -17.728 -5.350 1.00 . A A . 124 LEU HG 1 1
10 14050 1 1 127 LEU N N 4.507 -15.709 -4.462 1.00 . A A . 124 LEU N 1 1
10 14051 1 1 127 LEU O O 6.452 -13.029 -4.620 1.00 . A A . 124 LEU O 1 1
10 14052 1 1 128 ASN C C 4.822 -11.177 -3.216 1.00 . A A . 125 ASN C 1 1
10 14053 1 1 128 ASN CA C 5.497 -12.088 -2.195 1.00 . A A . 125 ASN CA 1 1
10 14054 1 1 128 ASN CB C 6.937 -11.626 -1.957 1.00 . A A . 125 ASN CB 1 1
10 14055 1 1 128 ASN CG C 7.769 -12.672 -1.241 1.00 . A A . 125 ASN CG 1 1
10 14056 1 1 128 ASN H H 5.100 -14.162 -2.055 1.00 . A A . 125 ASN H 1 1
10 14057 1 1 128 ASN HA H 4.953 -12.033 -1.265 1.00 . A A . 125 ASN HA 1 1
10 14058 1 1 128 ASN HB2 H 7.402 -11.414 -2.910 1.00 . A A . 125 ASN HB2 1 1
10 14059 1 1 128 ASN HB3 H 6.926 -10.727 -1.360 1.00 . A A . 125 ASN HB3 1 1
10 14060 1 1 128 ASN HD21 H 8.478 -13.333 -2.977 1.00 . A A . 125 ASN HD21 1 1
10 14061 1 1 128 ASN HD22 H 9.056 -14.151 -1.569 1.00 . A A . 125 ASN HD22 1 1
10 14062 1 1 128 ASN N N 5.479 -13.476 -2.643 1.00 . A A . 125 ASN N 1 1
10 14063 1 1 128 ASN ND2 N 8.510 -13.465 -2.006 1.00 . A A . 125 ASN ND2 1 1
10 14064 1 1 128 ASN O O 5.383 -10.162 -3.626 1.00 . A A . 125 ASN O 1 1
10 14065 1 1 128 ASN OD1 O 7.746 -12.765 -0.014 1.00 . A A . 125 ASN OD1 1 1
10 14066 1 1 129 GLY C C 2.891 -11.375 -5.977 1.00 . A A . 126 GLY C 1 1
10 14067 1 1 129 GLY CA C 2.878 -10.756 -4.593 1.00 . A A . 126 GLY CA 1 1
10 14068 1 1 129 GLY H H 3.213 -12.369 -3.262 1.00 . A A . 126 GLY H 1 1
10 14069 1 1 129 GLY HA2 H 1.855 -10.659 -4.262 1.00 . A A . 126 GLY HA2 1 1
10 14070 1 1 129 GLY HA3 H 3.323 -9.774 -4.647 1.00 . A A . 126 GLY HA3 1 1
10 14071 1 1 129 GLY N N 3.612 -11.550 -3.623 1.00 . A A . 126 GLY N 1 1
10 14072 1 1 129 GLY O O 1.922 -11.253 -6.727 1.00 . A A . 126 GLY O 1 1
10 14073 1 1 130 ILE C C 3.397 -14.020 -7.651 1.00 . A A . 127 ILE C 1 1
10 14074 1 1 130 ILE CA C 4.124 -12.680 -7.619 1.00 . A A . 127 ILE CA 1 1
10 14075 1 1 130 ILE CB C 5.602 -12.902 -7.988 1.00 . A A . 127 ILE CB 1 1
10 14076 1 1 130 ILE CD1 C 5.977 -10.417 -8.391 1.00 . A A . 127 ILE CD1 1 1
10 14077 1 1 130 ILE CG1 C 6.427 -11.658 -7.652 1.00 . A A . 127 ILE CG1 1 1
10 14078 1 1 130 ILE CG2 C 5.734 -13.248 -9.463 1.00 . A A . 127 ILE CG2 1 1
10 14079 1 1 130 ILE H H 4.728 -12.103 -5.675 1.00 . A A . 127 ILE H 1 1
10 14080 1 1 130 ILE HA H 3.683 -12.026 -8.357 1.00 . A A . 127 ILE HA 1 1
10 14081 1 1 130 ILE HB H 5.972 -13.737 -7.413 1.00 . A A . 127 ILE HB 1 1
10 14082 1 1 130 ILE HD11 H 5.490 -9.743 -7.702 1.00 . A A . 127 ILE HD11 1 1
10 14083 1 1 130 ILE HD12 H 6.834 -9.928 -8.829 1.00 . A A . 127 ILE HD12 1 1
10 14084 1 1 130 ILE HD13 H 5.284 -10.695 -9.173 1.00 . A A . 127 ILE HD13 1 1
10 14085 1 1 130 ILE HG12 H 6.352 -11.458 -6.595 1.00 . A A . 127 ILE HG12 1 1
10 14086 1 1 130 ILE HG13 H 7.461 -11.841 -7.906 1.00 . A A . 127 ILE HG13 1 1
10 14087 1 1 130 ILE HG21 H 6.775 -13.231 -9.746 1.00 . A A . 127 ILE HG21 1 1
10 14088 1 1 130 ILE HG22 H 5.331 -14.234 -9.638 1.00 . A A . 127 ILE HG22 1 1
10 14089 1 1 130 ILE HG23 H 5.189 -12.526 -10.053 1.00 . A A . 127 ILE HG23 1 1
10 14090 1 1 130 ILE N N 3.990 -12.041 -6.316 1.00 . A A . 127 ILE N 1 1
10 14091 1 1 130 ILE O O 3.178 -14.644 -6.613 1.00 . A A . 127 ILE O 1 1
10 14092 1 1 131 ARG C C 3.175 -16.718 -9.802 1.00 . A A . 128 ARG C 1 1
10 14093 1 1 131 ARG CA C 2.324 -15.724 -9.018 1.00 . A A . 128 ARG CA 1 1
10 14094 1 1 131 ARG CB C 0.991 -15.502 -9.733 1.00 . A A . 128 ARG CB 1 1
10 14095 1 1 131 ARG CD C -1.485 -15.396 -9.316 1.00 . A A . 128 ARG CD 1 1
10 14096 1 1 131 ARG CG C -0.109 -14.976 -8.824 1.00 . A A . 128 ARG CG 1 1
10 14097 1 1 131 ARG CZ C -3.848 -14.967 -8.786 1.00 . A A . 128 ARG CZ 1 1
10 14098 1 1 131 ARG H H 3.228 -13.915 -9.641 1.00 . A A . 128 ARG H 1 1
10 14099 1 1 131 ARG HA H 2.132 -16.129 -8.035 1.00 . A A . 128 ARG HA 1 1
10 14100 1 1 131 ARG HB2 H 1.138 -14.789 -10.532 1.00 . A A . 128 ARG HB2 1 1
10 14101 1 1 131 ARG HB3 H 0.662 -16.440 -10.155 1.00 . A A . 128 ARG HB3 1 1
10 14102 1 1 131 ARG HD2 H -1.580 -15.124 -10.356 1.00 . A A . 128 ARG HD2 1 1
10 14103 1 1 131 ARG HD3 H -1.578 -16.467 -9.214 1.00 . A A . 128 ARG HD3 1 1
10 14104 1 1 131 ARG HE H -2.299 -14.130 -7.848 1.00 . A A . 128 ARG HE 1 1
10 14105 1 1 131 ARG HG2 H 0.041 -15.370 -7.830 1.00 . A A . 128 ARG HG2 1 1
10 14106 1 1 131 ARG HG3 H -0.058 -13.899 -8.799 1.00 . A A . 128 ARG HG3 1 1
10 14107 1 1 131 ARG HH11 H -3.539 -16.276 -10.294 1.00 . A A . 128 ARG HH11 1 1
10 14108 1 1 131 ARG HH12 H -5.199 -15.964 -9.910 1.00 . A A . 128 ARG HH12 1 1
10 14109 1 1 131 ARG HH21 H -4.481 -13.712 -7.333 1.00 . A A . 128 ARG HH21 1 1
10 14110 1 1 131 ARG HH22 H -5.734 -14.505 -8.226 1.00 . A A . 128 ARG HH22 1 1
10 14111 1 1 131 ARG N N 3.025 -14.457 -8.849 1.00 . A A . 128 ARG N 1 1
10 14112 1 1 131 ARG NE N -2.556 -14.753 -8.559 1.00 . A A . 128 ARG NE 1 1
10 14113 1 1 131 ARG NH1 N -4.226 -15.803 -9.742 1.00 . A A . 128 ARG NH1 1 1
10 14114 1 1 131 ARG NH2 N -4.763 -14.344 -8.055 1.00 . A A . 128 ARG NH2 1 1
10 14115 1 1 131 ARG O O 3.575 -16.449 -10.935 1.00 . A A . 128 ARG O 1 1
10 14116 1 1 132 ALA C C 3.372 -20.026 -10.366 1.00 . A A . 129 ALA C 1 1
10 14117 1 1 132 ALA CA C 4.252 -18.900 -9.833 1.00 . A A . 129 ALA CA 1 1
10 14118 1 1 132 ALA CB C 5.282 -19.449 -8.858 1.00 . A A . 129 ALA CB 1 1
10 14119 1 1 132 ALA H H 3.103 -18.022 -8.289 1.00 . A A . 129 ALA H 1 1
10 14120 1 1 132 ALA HA H 4.781 -18.447 -10.660 1.00 . A A . 129 ALA HA 1 1
10 14121 1 1 132 ALA HB1 H 6.275 -19.262 -9.242 1.00 . A A . 129 ALA HB1 1 1
10 14122 1 1 132 ALA HB2 H 5.169 -18.962 -7.901 1.00 . A A . 129 ALA HB2 1 1
10 14123 1 1 132 ALA HB3 H 5.135 -20.512 -8.741 1.00 . A A . 129 ALA HB3 1 1
10 14124 1 1 132 ALA N N 3.450 -17.865 -9.192 1.00 . A A . 129 ALA N 1 1
10 14125 1 1 132 ALA O O 2.184 -20.099 -10.054 1.00 . A A . 129 ALA O 1 1
10 14126 1 1 133 PHE C C 4.146 -23.231 -11.933 1.00 . A A . 130 PHE C 1 1
10 14127 1 1 133 PHE CA C 3.232 -22.023 -11.750 1.00 . A A . 130 PHE CA 1 1
10 14128 1 1 133 PHE CB C 2.622 -21.623 -13.096 1.00 . A A . 130 PHE CB 1 1
10 14129 1 1 133 PHE CD1 C 1.254 -23.555 -13.925 1.00 . A A . 130 PHE CD1 1 1
10 14130 1 1 133 PHE CD2 C 0.113 -21.635 -13.091 1.00 . A A . 130 PHE CD2 1 1
10 14131 1 1 133 PHE CE1 C 0.042 -24.167 -14.184 1.00 . A A . 130 PHE CE1 1 1
10 14132 1 1 133 PHE CE2 C -1.102 -22.243 -13.347 1.00 . A A . 130 PHE CE2 1 1
10 14133 1 1 133 PHE CG C 1.303 -22.284 -13.376 1.00 . A A . 130 PHE CG 1 1
10 14134 1 1 133 PHE CZ C -1.137 -23.510 -13.896 1.00 . A A . 130 PHE CZ 1 1
10 14135 1 1 133 PHE H H 4.914 -20.790 -11.385 1.00 . A A . 130 PHE H 1 1
10 14136 1 1 133 PHE HA H 2.439 -22.287 -11.069 1.00 . A A . 130 PHE HA 1 1
10 14137 1 1 133 PHE HB2 H 2.466 -20.554 -13.109 1.00 . A A . 130 PHE HB2 1 1
10 14138 1 1 133 PHE HB3 H 3.305 -21.892 -13.887 1.00 . A A . 130 PHE HB3 1 1
10 14139 1 1 133 PHE HD1 H 2.177 -24.071 -14.151 1.00 . A A . 130 PHE HD1 1 1
10 14140 1 1 133 PHE HD2 H 0.139 -20.644 -12.663 1.00 . A A . 130 PHE HD2 1 1
10 14141 1 1 133 PHE HE1 H 0.018 -25.159 -14.612 1.00 . A A . 130 PHE HE1 1 1
10 14142 1 1 133 PHE HE2 H -2.023 -21.725 -13.121 1.00 . A A . 130 PHE HE2 1 1
10 14143 1 1 133 PHE HZ H -2.085 -23.986 -14.096 1.00 . A A . 130 PHE HZ 1 1
10 14144 1 1 133 PHE N N 3.964 -20.901 -11.173 1.00 . A A . 130 PHE N 1 1
10 14145 1 1 133 PHE O O 5.188 -23.143 -12.584 1.00 . A A . 130 PHE O 1 1
10 14146 1 1 134 LEU C C 3.701 -26.714 -12.056 1.00 . A A . 131 LEU C 1 1
10 14147 1 1 134 LEU CA C 4.532 -25.585 -11.453 1.00 . A A . 131 LEU CA 1 1
10 14148 1 1 134 LEU CB C 5.045 -25.998 -10.071 1.00 . A A . 131 LEU CB 1 1
10 14149 1 1 134 LEU CD1 C 4.320 -26.626 -7.755 1.00 . A A . 131 LEU CD1 1 1
10 14150 1 1 134 LEU CD2 C 4.480 -24.215 -8.402 1.00 . A A . 131 LEU CD2 1 1
10 14151 1 1 134 LEU CG C 4.156 -25.622 -8.885 1.00 . A A . 131 LEU CG 1 1
10 14152 1 1 134 LEU H H 2.910 -24.367 -10.849 1.00 . A A . 131 LEU H 1 1
10 14153 1 1 134 LEU HA H 5.375 -25.390 -12.097 1.00 . A A . 131 LEU HA 1 1
10 14154 1 1 134 LEU HB2 H 5.162 -27.071 -10.069 1.00 . A A . 131 LEU HB2 1 1
10 14155 1 1 134 LEU HB3 H 6.009 -25.532 -9.925 1.00 . A A . 131 LEU HB3 1 1
10 14156 1 1 134 LEU HD11 H 4.113 -26.144 -6.812 1.00 . A A . 131 LEU HD11 1 1
10 14157 1 1 134 LEU HD12 H 5.332 -27.003 -7.753 1.00 . A A . 131 LEU HD12 1 1
10 14158 1 1 134 LEU HD13 H 3.631 -27.445 -7.900 1.00 . A A . 131 LEU HD13 1 1
10 14159 1 1 134 LEU HD21 H 5.376 -23.863 -8.893 1.00 . A A . 131 LEU HD21 1 1
10 14160 1 1 134 LEU HD22 H 4.637 -24.229 -7.333 1.00 . A A . 131 LEU HD22 1 1
10 14161 1 1 134 LEU HD23 H 3.658 -23.555 -8.637 1.00 . A A . 131 LEU HD23 1 1
10 14162 1 1 134 LEU HG H 3.121 -25.638 -9.198 1.00 . A A . 131 LEU HG 1 1
10 14163 1 1 134 LEU N N 3.749 -24.358 -11.355 1.00 . A A . 131 LEU N 1 1
10 14164 1 1 134 LEU O O 2.579 -26.988 -11.632 1.00 . A A . 131 LEU O 1 1
10 14165 1 1 135 PRO C C 3.480 -29.735 -12.869 1.00 . A A . 132 PRO C 1 1
10 14166 1 1 135 PRO CA C 3.597 -28.498 -13.753 1.00 . A A . 132 PRO CA 1 1
10 14167 1 1 135 PRO CB C 4.509 -28.780 -14.949 1.00 . A A . 132 PRO CB 1 1
10 14168 1 1 135 PRO CD C 5.602 -27.114 -13.628 1.00 . A A . 132 PRO CD 1 1
10 14169 1 1 135 PRO CG C 5.852 -28.295 -14.524 1.00 . A A . 132 PRO CG 1 1
10 14170 1 1 135 PRO HA H 2.617 -28.215 -14.106 1.00 . A A . 132 PRO HA 1 1
10 14171 1 1 135 PRO HB2 H 4.519 -29.842 -15.155 1.00 . A A . 132 PRO HB2 1 1
10 14172 1 1 135 PRO HB3 H 4.152 -28.243 -15.814 1.00 . A A . 132 PRO HB3 1 1
10 14173 1 1 135 PRO HD2 H 6.344 -27.069 -12.846 1.00 . A A . 132 PRO HD2 1 1
10 14174 1 1 135 PRO HD3 H 5.600 -26.199 -14.202 1.00 . A A . 132 PRO HD3 1 1
10 14175 1 1 135 PRO HG2 H 6.370 -29.073 -13.983 1.00 . A A . 132 PRO HG2 1 1
10 14176 1 1 135 PRO HG3 H 6.424 -27.993 -15.390 1.00 . A A . 132 PRO HG3 1 1
10 14177 1 1 135 PRO N N 4.266 -27.386 -13.071 1.00 . A A . 132 PRO N 1 1
10 14178 1 1 135 PRO O O 4.356 -30.010 -12.051 1.00 . A A . 132 PRO O 1 1
10 14179 1 1 136 GLY C C 3.175 -32.772 -12.581 1.00 . A A . 133 GLY C 1 1
10 14180 1 1 136 GLY CA C 2.179 -31.677 -12.251 1.00 . A A . 133 GLY CA 1 1
10 14181 1 1 136 GLY H H 1.725 -30.209 -13.707 1.00 . A A . 133 GLY H 1 1
10 14182 1 1 136 GLY HA2 H 2.268 -31.426 -11.205 1.00 . A A . 133 GLY HA2 1 1
10 14183 1 1 136 GLY HA3 H 1.181 -32.046 -12.438 1.00 . A A . 133 GLY HA3 1 1
10 14184 1 1 136 GLY N N 2.391 -30.478 -13.040 1.00 . A A . 133 GLY N 1 1
10 14185 1 1 136 GLY O O 3.268 -33.770 -11.867 1.00 . A A . 133 GLY O 1 1
10 14186 1 1 137 SER C C 5.837 -33.939 -12.940 1.00 . A A . 134 SER C 1 1
10 14187 1 1 137 SER CA C 4.909 -33.567 -14.093 1.00 . A A . 134 SER CA 1 1
10 14188 1 1 137 SER CB C 5.726 -33.022 -15.265 1.00 . A A . 134 SER CB 1 1
10 14189 1 1 137 SER H H 3.797 -31.768 -14.194 1.00 . A A . 134 SER H 1 1
10 14190 1 1 137 SER HA H 4.380 -34.452 -14.413 1.00 . A A . 134 SER HA 1 1
10 14191 1 1 137 SER HB2 H 5.782 -31.947 -15.193 1.00 . A A . 134 SER HB2 1 1
10 14192 1 1 137 SER HB3 H 6.723 -33.439 -15.229 1.00 . A A . 134 SER HB3 1 1
10 14193 1 1 137 SER HG H 4.307 -32.887 -16.607 1.00 . A A . 134 SER HG 1 1
10 14194 1 1 137 SER N N 3.919 -32.585 -13.666 1.00 . A A . 134 SER N 1 1
10 14195 1 1 137 SER O O 6.337 -35.062 -12.868 1.00 . A A . 134 SER O 1 1
10 14196 1 1 137 SER OG O 5.132 -33.366 -16.505 1.00 . A A . 134 SER OG 1 1
10 14197 1 1 138 LEU C C 6.143 -33.114 -9.587 1.00 . A A . 135 LEU C 1 1
10 14198 1 1 138 LEU CA C 6.930 -33.213 -10.890 1.00 . A A . 135 LEU CA 1 1
10 14199 1 1 138 LEU CB C 8.076 -32.201 -10.885 1.00 . A A . 135 LEU CB 1 1
10 14200 1 1 138 LEU CD1 C 10.295 -33.351 -10.688 1.00 . A A . 135 LEU CD1 1 1
10 14201 1 1 138 LEU CD2 C 9.866 -31.240 -9.416 1.00 . A A . 135 LEU CD2 1 1
10 14202 1 1 138 LEU CG C 9.250 -32.521 -9.958 1.00 . A A . 135 LEU CG 1 1
10 14203 1 1 138 LEU H H 5.636 -32.113 -12.151 1.00 . A A . 135 LEU H 1 1
10 14204 1 1 138 LEU HA H 7.339 -34.209 -10.974 1.00 . A A . 135 LEU HA 1 1
10 14205 1 1 138 LEU HB2 H 8.460 -32.131 -11.891 1.00 . A A . 135 LEU HB2 1 1
10 14206 1 1 138 LEU HB3 H 7.671 -31.245 -10.587 1.00 . A A . 135 LEU HB3 1 1
10 14207 1 1 138 LEU HD11 H 10.091 -34.400 -10.539 1.00 . A A . 135 LEU HD11 1 1
10 14208 1 1 138 LEU HD12 H 11.276 -33.116 -10.300 1.00 . A A . 135 LEU HD12 1 1
10 14209 1 1 138 LEU HD13 H 10.263 -33.123 -11.743 1.00 . A A . 135 LEU HD13 1 1
10 14210 1 1 138 LEU HD21 H 10.938 -31.275 -9.542 1.00 . A A . 135 LEU HD21 1 1
10 14211 1 1 138 LEU HD22 H 9.631 -31.144 -8.366 1.00 . A A . 135 LEU HD22 1 1
10 14212 1 1 138 LEU HD23 H 9.468 -30.393 -9.954 1.00 . A A . 135 LEU HD23 1 1
10 14213 1 1 138 LEU HG H 8.890 -33.102 -9.119 1.00 . A A . 135 LEU HG 1 1
10 14214 1 1 138 LEU N N 6.062 -32.988 -12.040 1.00 . A A . 135 LEU N 1 1
10 14215 1 1 138 LEU O O 6.689 -32.749 -8.545 1.00 . A A . 135 LEU O 1 1
10 14216 1 1 139 VAL C C 3.411 -34.771 -8.166 1.00 . A A . 136 VAL C 1 1
10 14217 1 1 139 VAL CA C 3.996 -33.397 -8.476 1.00 . A A . 136 VAL CA 1 1
10 14218 1 1 139 VAL CB C 2.845 -32.392 -8.664 1.00 . A A . 136 VAL CB 1 1
10 14219 1 1 139 VAL CG1 C 1.914 -32.412 -7.461 1.00 . A A . 136 VAL CG1 1 1
10 14220 1 1 139 VAL CG2 C 3.393 -30.993 -8.902 1.00 . A A . 136 VAL CG2 1 1
10 14221 1 1 139 VAL H H 4.479 -33.729 -10.509 1.00 . A A . 136 VAL H 1 1
10 14222 1 1 139 VAL HA H 4.594 -33.074 -7.636 1.00 . A A . 136 VAL HA 1 1
10 14223 1 1 139 VAL HB H 2.276 -32.686 -9.535 1.00 . A A . 136 VAL HB 1 1
10 14224 1 1 139 VAL HG11 H 2.499 -32.497 -6.556 1.00 . A A . 136 VAL HG11 1 1
10 14225 1 1 139 VAL HG12 H 1.340 -31.497 -7.434 1.00 . A A . 136 VAL HG12 1 1
10 14226 1 1 139 VAL HG13 H 1.246 -33.257 -7.536 1.00 . A A . 136 VAL HG13 1 1
10 14227 1 1 139 VAL HG21 H 2.662 -30.408 -9.442 1.00 . A A . 136 VAL HG21 1 1
10 14228 1 1 139 VAL HG22 H 3.601 -30.522 -7.952 1.00 . A A . 136 VAL HG22 1 1
10 14229 1 1 139 VAL HG23 H 4.303 -31.056 -9.479 1.00 . A A . 136 VAL HG23 1 1
10 14230 1 1 139 VAL N N 4.857 -33.446 -9.650 1.00 . A A . 136 VAL N 1 1
10 14231 1 1 139 VAL O O 3.186 -35.114 -7.005 1.00 . A A . 136 VAL O 1 1
10 14232 1 1 140 ASP C C 3.662 -37.956 -9.344 1.00 . A A . 137 ASP C 1 1
10 14233 1 1 140 ASP CA C 2.609 -36.891 -9.053 1.00 . A A . 137 ASP CA 1 1
10 14234 1 1 140 ASP CB C 1.406 -37.079 -9.978 1.00 . A A . 137 ASP CB 1 1
10 14235 1 1 140 ASP CG C 0.893 -38.506 -9.979 1.00 . A A . 137 ASP CG 1 1
10 14236 1 1 140 ASP H H 3.367 -35.223 -10.113 1.00 . A A . 137 ASP H 1 1
10 14237 1 1 140 ASP HA H 2.283 -36.995 -8.029 1.00 . A A . 137 ASP HA 1 1
10 14238 1 1 140 ASP HB2 H 0.606 -36.429 -9.654 1.00 . A A . 137 ASP HB2 1 1
10 14239 1 1 140 ASP HB3 H 1.691 -36.816 -10.985 1.00 . A A . 137 ASP HB3 1 1
10 14240 1 1 140 ASP N N 3.167 -35.552 -9.212 1.00 . A A . 137 ASP N 1 1
10 14241 1 1 140 ASP O O 4.153 -38.068 -10.467 1.00 . A A . 137 ASP O 1 1
10 14242 1 1 140 ASP OD1 O 0.140 -38.865 -9.050 1.00 . A A . 137 ASP OD1 1 1
10 14243 1 1 140 ASP OD2 O 1.245 -39.262 -10.907 1.00 . A A . 137 ASP OD2 1 1
10 14244 1 1 141 VAL C C 4.470 -41.122 -7.938 1.00 . A A . 138 VAL C 1 1
10 14245 1 1 141 VAL CA C 4.998 -39.794 -8.470 1.00 . A A . 138 VAL CA 1 1
10 14246 1 1 141 VAL CB C 6.304 -39.442 -7.734 1.00 . A A . 138 VAL CB 1 1
10 14247 1 1 141 VAL CG1 C 7.495 -40.096 -8.418 1.00 . A A . 138 VAL CG1 1 1
10 14248 1 1 141 VAL CG2 C 6.483 -37.933 -7.661 1.00 . A A . 138 VAL CG2 1 1
10 14249 1 1 141 VAL H H 3.577 -38.600 -7.453 1.00 . A A . 138 VAL H 1 1
10 14250 1 1 141 VAL HA H 5.219 -39.901 -9.522 1.00 . A A . 138 VAL HA 1 1
10 14251 1 1 141 VAL HB H 6.240 -39.825 -6.726 1.00 . A A . 138 VAL HB 1 1
10 14252 1 1 141 VAL HG11 H 8.196 -39.334 -8.724 1.00 . A A . 138 VAL HG11 1 1
10 14253 1 1 141 VAL HG12 H 7.976 -40.775 -7.729 1.00 . A A . 138 VAL HG12 1 1
10 14254 1 1 141 VAL HG13 H 7.156 -40.641 -9.285 1.00 . A A . 138 VAL HG13 1 1
10 14255 1 1 141 VAL HG21 H 6.331 -37.505 -8.640 1.00 . A A . 138 VAL HG21 1 1
10 14256 1 1 141 VAL HG22 H 5.763 -37.517 -6.971 1.00 . A A . 138 VAL HG22 1 1
10 14257 1 1 141 VAL HG23 H 7.481 -37.704 -7.320 1.00 . A A . 138 VAL HG23 1 1
10 14258 1 1 141 VAL N N 4.004 -38.738 -8.324 1.00 . A A . 138 VAL N 1 1
10 14259 1 1 141 VAL O O 3.449 -41.166 -7.253 1.00 . A A . 138 VAL O 1 1
10 14260 1 1 142 ARG C C 4.526 -43.550 -6.309 1.00 . A A . 139 ARG C 1 1
10 14261 1 1 142 ARG CA C 4.776 -43.533 -7.813 1.00 . A A . 139 ARG CA 1 1
10 14262 1 1 142 ARG CB C 5.854 -44.558 -8.174 1.00 . A A . 139 ARG CB 1 1
10 14263 1 1 142 ARG CD C 4.861 -46.740 -8.928 1.00 . A A . 139 ARG CD 1 1
10 14264 1 1 142 ARG CG C 5.492 -45.428 -9.366 1.00 . A A . 139 ARG CG 1 1
10 14265 1 1 142 ARG CZ C 5.574 -48.935 -8.080 1.00 . A A . 139 ARG CZ 1 1
10 14266 1 1 142 ARG H H 5.980 -42.103 -8.808 1.00 . A A . 139 ARG H 1 1
10 14267 1 1 142 ARG HA H 3.860 -43.793 -8.322 1.00 . A A . 139 ARG HA 1 1
10 14268 1 1 142 ARG HB2 H 6.769 -44.034 -8.403 1.00 . A A . 139 ARG HB2 1 1
10 14269 1 1 142 ARG HB3 H 6.020 -45.201 -7.323 1.00 . A A . 139 ARG HB3 1 1
10 14270 1 1 142 ARG HD2 H 4.252 -46.558 -8.055 1.00 . A A . 139 ARG HD2 1 1
10 14271 1 1 142 ARG HD3 H 4.240 -47.111 -9.729 1.00 . A A . 139 ARG HD3 1 1
10 14272 1 1 142 ARG HE H 6.804 -47.527 -8.776 1.00 . A A . 139 ARG HE 1 1
10 14273 1 1 142 ARG HG2 H 4.789 -44.894 -9.989 1.00 . A A . 139 ARG HG2 1 1
10 14274 1 1 142 ARG HG3 H 6.388 -45.640 -9.930 1.00 . A A . 139 ARG HG3 1 1
10 14275 1 1 142 ARG HH11 H 3.581 -48.614 -8.036 1.00 . A A . 139 ARG HH11 1 1
10 14276 1 1 142 ARG HH12 H 4.097 -50.158 -7.442 1.00 . A A . 139 ARG HH12 1 1
10 14277 1 1 142 ARG HH21 H 7.497 -49.556 -7.996 1.00 . A A . 139 ARG HH21 1 1
10 14278 1 1 142 ARG HH22 H 6.325 -50.692 -7.419 1.00 . A A . 139 ARG HH22 1 1
10 14279 1 1 142 ARG N N 5.174 -42.203 -8.259 1.00 . A A . 139 ARG N 1 1
10 14280 1 1 142 ARG NE N 5.866 -47.748 -8.599 1.00 . A A . 139 ARG NE 1 1
10 14281 1 1 142 ARG NH1 N 4.314 -49.263 -7.832 1.00 . A A . 139 ARG NH1 1 1
10 14282 1 1 142 ARG NH2 N 6.545 -49.798 -7.810 1.00 . A A . 139 ARG NH2 1 1
10 14283 1 1 142 ARG O O 3.425 -43.843 -5.841 1.00 . A A . 139 ARG O 1 1
10 14284 1 1 143 PRO C C 4.630 -42.049 -3.557 1.00 . A A . 140 PRO C 1 1
10 14285 1 1 143 PRO CA C 5.488 -43.201 -4.067 1.00 . A A . 140 PRO CA 1 1
10 14286 1 1 143 PRO CB C 6.945 -43.016 -3.634 1.00 . A A . 140 PRO CB 1 1
10 14287 1 1 143 PRO CD C 6.912 -42.870 -6.020 1.00 . A A . 140 PRO CD 1 1
10 14288 1 1 143 PRO CG C 7.601 -42.345 -4.791 1.00 . A A . 140 PRO CG 1 1
10 14289 1 1 143 PRO HA H 5.109 -44.133 -3.673 1.00 . A A . 140 PRO HA 1 1
10 14290 1 1 143 PRO HB2 H 6.982 -42.400 -2.745 1.00 . A A . 140 PRO HB2 1 1
10 14291 1 1 143 PRO HB3 H 7.390 -43.978 -3.431 1.00 . A A . 140 PRO HB3 1 1
10 14292 1 1 143 PRO HD2 H 6.853 -42.102 -6.777 1.00 . A A . 140 PRO HD2 1 1
10 14293 1 1 143 PRO HD3 H 7.429 -43.738 -6.400 1.00 . A A . 140 PRO HD3 1 1
10 14294 1 1 143 PRO HG2 H 7.474 -41.276 -4.717 1.00 . A A . 140 PRO HG2 1 1
10 14295 1 1 143 PRO HG3 H 8.651 -42.598 -4.814 1.00 . A A . 140 PRO HG3 1 1
10 14296 1 1 143 PRO N N 5.570 -43.230 -5.530 1.00 . A A . 140 PRO N 1 1
10 14297 1 1 143 PRO O O 4.771 -40.911 -4.003 1.00 . A A . 140 PRO O 1 1
10 14298 1 1 144 VAL C C 2.908 -41.367 -0.522 1.00 . A A . 141 VAL C 1 1
10 14299 1 1 144 VAL CA C 2.857 -41.341 -2.046 1.00 . A A . 141 VAL CA 1 1
10 14300 1 1 144 VAL CB C 1.401 -41.542 -2.504 1.00 . A A . 141 VAL CB 1 1
10 14301 1 1 144 VAL CG1 C 1.302 -41.471 -4.020 1.00 . A A . 141 VAL CG1 1 1
10 14302 1 1 144 VAL CG2 C 0.859 -42.867 -1.987 1.00 . A A . 141 VAL CG2 1 1
10 14303 1 1 144 VAL H H 3.672 -43.278 -2.303 1.00 . A A . 141 VAL H 1 1
10 14304 1 1 144 VAL HA H 3.191 -40.373 -2.391 1.00 . A A . 141 VAL HA 1 1
10 14305 1 1 144 VAL HB H 0.801 -40.745 -2.089 1.00 . A A . 141 VAL HB 1 1
10 14306 1 1 144 VAL HG11 H 0.275 -41.622 -4.322 1.00 . A A . 141 VAL HG11 1 1
10 14307 1 1 144 VAL HG12 H 1.639 -40.501 -4.358 1.00 . A A . 141 VAL HG12 1 1
10 14308 1 1 144 VAL HG13 H 1.922 -42.240 -4.457 1.00 . A A . 141 VAL HG13 1 1
10 14309 1 1 144 VAL HG21 H 1.591 -43.643 -2.152 1.00 . A A . 141 VAL HG21 1 1
10 14310 1 1 144 VAL HG22 H 0.652 -42.784 -0.931 1.00 . A A . 141 VAL HG22 1 1
10 14311 1 1 144 VAL HG23 H -0.052 -43.113 -2.514 1.00 . A A . 141 VAL HG23 1 1
10 14312 1 1 144 VAL N N 3.738 -42.352 -2.618 1.00 . A A . 141 VAL N 1 1
10 14313 1 1 144 VAL O O 3.114 -42.418 0.084 1.00 . A A . 141 VAL O 1 1
10 14314 1 1 145 ARG C C 1.456 -39.458 2.063 1.00 . A A . 142 ARG C 1 1
10 14315 1 1 145 ARG CA C 2.744 -40.091 1.544 1.00 . A A . 142 ARG CA 1 1
10 14316 1 1 145 ARG CB C 3.949 -39.262 1.992 1.00 . A A . 142 ARG CB 1 1
10 14317 1 1 145 ARG CD C 6.364 -39.233 2.684 1.00 . A A . 142 ARG CD 1 1
10 14318 1 1 145 ARG CG C 5.235 -40.065 2.099 1.00 . A A . 142 ARG CG 1 1
10 14319 1 1 145 ARG CZ C 8.750 -39.494 3.221 1.00 . A A . 142 ARG CZ 1 1
10 14320 1 1 145 ARG H H 2.560 -39.400 -0.448 1.00 . A A . 142 ARG H 1 1
10 14321 1 1 145 ARG HA H 2.831 -41.088 1.951 1.00 . A A . 142 ARG HA 1 1
10 14322 1 1 145 ARG HB2 H 4.107 -38.464 1.282 1.00 . A A . 142 ARG HB2 1 1
10 14323 1 1 145 ARG HB3 H 3.736 -38.835 2.960 1.00 . A A . 142 ARG HB3 1 1
10 14324 1 1 145 ARG HD2 H 6.440 -38.311 2.128 1.00 . A A . 142 ARG HD2 1 1
10 14325 1 1 145 ARG HD3 H 6.134 -39.013 3.716 1.00 . A A . 142 ARG HD3 1 1
10 14326 1 1 145 ARG HE H 7.686 -40.763 2.108 1.00 . A A . 142 ARG HE 1 1
10 14327 1 1 145 ARG HG2 H 5.063 -40.919 2.738 1.00 . A A . 142 ARG HG2 1 1
10 14328 1 1 145 ARG HG3 H 5.521 -40.403 1.113 1.00 . A A . 142 ARG HG3 1 1
10 14329 1 1 145 ARG HH11 H 7.877 -37.847 4.002 1.00 . A A . 142 ARG HH11 1 1
10 14330 1 1 145 ARG HH12 H 9.558 -38.043 4.372 1.00 . A A . 142 ARG HH12 1 1
10 14331 1 1 145 ARG HH21 H 9.900 -41.031 2.589 1.00 . A A . 142 ARG HH21 1 1
10 14332 1 1 145 ARG HH22 H 10.708 -39.854 3.567 1.00 . A A . 142 ARG HH22 1 1
10 14333 1 1 145 ARG N N 2.719 -40.203 0.090 1.00 . A A . 142 ARG N 1 1
10 14334 1 1 145 ARG NE N 7.647 -39.929 2.622 1.00 . A A . 142 ARG NE 1 1
10 14335 1 1 145 ARG NH1 N 8.727 -38.368 3.922 1.00 . A A . 142 ARG NH1 1 1
10 14336 1 1 145 ARG NH2 N 9.879 -40.183 3.117 1.00 . A A . 142 ARG NH2 1 1
10 14337 1 1 145 ARG O O 0.717 -40.072 2.832 1.00 . A A . 142 ARG O 1 1
10 14338 1 1 146 ASP C C -0.425 -36.491 1.004 1.00 . A A . 143 ASP C 1 1
10 14339 1 1 146 ASP CA C -0.004 -37.511 2.057 1.00 . A A . 143 ASP CA 1 1
10 14340 1 1 146 ASP CB C 0.237 -36.812 3.396 1.00 . A A . 143 ASP CB 1 1
10 14341 1 1 146 ASP CG C 0.803 -37.749 4.444 1.00 . A A . 143 ASP CG 1 1
10 14342 1 1 146 ASP H H 1.822 -37.791 1.023 1.00 . A A . 143 ASP H 1 1
10 14343 1 1 146 ASP HA H -0.797 -38.234 2.176 1.00 . A A . 143 ASP HA 1 1
10 14344 1 1 146 ASP HB2 H 0.936 -36.001 3.249 1.00 . A A . 143 ASP HB2 1 1
10 14345 1 1 146 ASP HB3 H -0.698 -36.415 3.760 1.00 . A A . 143 ASP HB3 1 1
10 14346 1 1 146 ASP N N 1.194 -38.228 1.636 1.00 . A A . 143 ASP N 1 1
10 14347 1 1 146 ASP O O 0.360 -36.126 0.128 1.00 . A A . 143 ASP O 1 1
10 14348 1 1 146 ASP OD1 O 0.052 -38.621 4.928 1.00 . A A . 143 ASP OD1 1 1
10 14349 1 1 146 ASP OD2 O 1.998 -37.609 4.781 1.00 . A A . 143 ASP OD2 1 1
10 14350 1 1 147 THR C C -2.321 -33.681 0.791 1.00 . A A . 144 THR C 1 1
10 14351 1 1 147 THR CA C -2.197 -35.058 0.149 1.00 . A A . 144 THR CA 1 1
10 14352 1 1 147 THR CB C -3.575 -35.485 -0.392 1.00 . A A . 144 THR CB 1 1
10 14353 1 1 147 THR CG2 C -3.427 -36.534 -1.484 1.00 . A A . 144 THR CG2 1 1
10 14354 1 1 147 THR H H -2.249 -36.364 1.814 1.00 . A A . 144 THR H 1 1
10 14355 1 1 147 THR HA H -1.511 -34.996 -0.684 1.00 . A A . 144 THR HA 1 1
10 14356 1 1 147 THR HB H -4.066 -34.618 -0.809 1.00 . A A . 144 THR HB 1 1
10 14357 1 1 147 THR HG1 H -4.073 -36.891 0.900 1.00 . A A . 144 THR HG1 1 1
10 14358 1 1 147 THR HG21 H -3.410 -37.518 -1.039 1.00 . A A . 144 THR HG21 1 1
10 14359 1 1 147 THR HG22 H -2.506 -36.365 -2.022 1.00 . A A . 144 THR HG22 1 1
10 14360 1 1 147 THR HG23 H -4.260 -36.462 -2.167 1.00 . A A . 144 THR HG23 1 1
10 14361 1 1 147 THR N N -1.671 -36.034 1.094 1.00 . A A . 144 THR N 1 1
10 14362 1 1 147 THR O O -3.057 -32.823 0.306 1.00 . A A . 144 THR O 1 1
10 14363 1 1 147 THR OG1 O -4.377 -36.009 0.673 1.00 . A A . 144 THR OG1 1 1
10 14364 1 1 148 LEU C C -0.599 -31.233 2.013 1.00 . A A . 145 LEU C 1 1
10 14365 1 1 148 LEU CA C -1.622 -32.203 2.594 1.00 . A A . 145 LEU CA 1 1
10 14366 1 1 148 LEU CB C -1.347 -32.420 4.083 1.00 . A A . 145 LEU CB 1 1
10 14367 1 1 148 LEU CD1 C -3.522 -31.487 4.907 1.00 . A A . 145 LEU CD1 1 1
10 14368 1 1 148 LEU CD2 C -3.283 -33.949 4.533 1.00 . A A . 145 LEU CD2 1 1
10 14369 1 1 148 LEU CG C -2.572 -32.673 4.962 1.00 . A A . 145 LEU CG 1 1
10 14370 1 1 148 LEU H H -1.026 -34.200 2.223 1.00 . A A . 145 LEU H 1 1
10 14371 1 1 148 LEU HA H -2.608 -31.779 2.477 1.00 . A A . 145 LEU HA 1 1
10 14372 1 1 148 LEU HB2 H -0.691 -33.272 4.178 1.00 . A A . 145 LEU HB2 1 1
10 14373 1 1 148 LEU HB3 H -0.846 -31.539 4.458 1.00 . A A . 145 LEU HB3 1 1
10 14374 1 1 148 LEU HD11 H -2.958 -30.580 4.752 1.00 . A A . 145 LEU HD11 1 1
10 14375 1 1 148 LEU HD12 H -4.065 -31.418 5.839 1.00 . A A . 145 LEU HD12 1 1
10 14376 1 1 148 LEU HD13 H -4.220 -31.623 4.094 1.00 . A A . 145 LEU HD13 1 1
10 14377 1 1 148 LEU HD21 H -3.970 -34.255 5.307 1.00 . A A . 145 LEU HD21 1 1
10 14378 1 1 148 LEU HD22 H -2.553 -34.729 4.369 1.00 . A A . 145 LEU HD22 1 1
10 14379 1 1 148 LEU HD23 H -3.827 -33.767 3.619 1.00 . A A . 145 LEU HD23 1 1
10 14380 1 1 148 LEU HG H -2.252 -32.797 5.988 1.00 . A A . 145 LEU HG 1 1
10 14381 1 1 148 LEU N N -1.594 -33.478 1.885 1.00 . A A . 145 LEU N 1 1
10 14382 1 1 148 LEU O O -0.744 -30.016 2.129 1.00 . A A . 145 LEU O 1 1
10 14383 1 1 149 HIS C C 1.063 -30.474 -0.602 1.00 . A A . 146 HIS C 1 1
10 14384 1 1 149 HIS CA C 1.484 -30.964 0.781 1.00 . A A . 146 HIS CA 1 1
10 14385 1 1 149 HIS CB C 2.785 -31.760 0.678 1.00 . A A . 146 HIS CB 1 1
10 14386 1 1 149 HIS CD2 C 3.767 -33.361 -1.111 1.00 . A A . 146 HIS CD2 1 1
10 14387 1 1 149 HIS CE1 C 1.895 -34.290 -1.772 1.00 . A A . 146 HIS CE1 1 1
10 14388 1 1 149 HIS CG C 2.763 -32.809 -0.391 1.00 . A A . 146 HIS CG 1 1
10 14389 1 1 149 HIS H H 0.498 -32.757 1.324 1.00 . A A . 146 HIS H 1 1
10 14390 1 1 149 HIS HA H 1.646 -30.108 1.418 1.00 . A A . 146 HIS HA 1 1
10 14391 1 1 149 HIS HB2 H 3.598 -31.082 0.459 1.00 . A A . 146 HIS HB2 1 1
10 14392 1 1 149 HIS HB3 H 2.976 -32.251 1.621 1.00 . A A . 146 HIS HB3 1 1
10 14393 1 1 149 HIS HD1 H 0.701 -33.226 -0.498 1.00 . A A . 146 HIS HD1 1 1
10 14394 1 1 149 HIS HD2 H 4.819 -33.123 -1.032 1.00 . A A . 146 HIS HD2 1 1
10 14395 1 1 149 HIS HE1 H 1.187 -34.912 -2.298 1.00 . A A . 146 HIS HE1 1 1
10 14396 1 1 149 HIS N N 0.437 -31.781 1.384 1.00 . A A . 146 HIS N 1 1
10 14397 1 1 149 HIS ND1 N 1.603 -33.412 -0.829 1.00 . A A . 146 HIS ND1 1 1
10 14398 1 1 149 HIS NE2 N 3.202 -34.278 -1.962 1.00 . A A . 146 HIS NE2 1 1
10 14399 1 1 149 HIS O O 1.738 -29.644 -1.211 1.00 . A A . 146 HIS O 1 1
10 14400 1 1 150 LEU C C -0.834 -29.110 -2.467 1.00 . A A . 147 LEU C 1 1
10 14401 1 1 150 LEU CA C -0.569 -30.611 -2.403 1.00 . A A . 147 LEU CA 1 1
10 14402 1 1 150 LEU CB C -1.853 -31.381 -2.717 1.00 . A A . 147 LEU CB 1 1
10 14403 1 1 150 LEU CD1 C -3.045 -33.531 -3.204 1.00 . A A . 147 LEU CD1 1 1
10 14404 1 1 150 LEU CD2 C -0.642 -33.265 -3.841 1.00 . A A . 147 LEU CD2 1 1
10 14405 1 1 150 LEU CG C -1.714 -32.900 -2.826 1.00 . A A . 147 LEU CG 1 1
10 14406 1 1 150 LEU H H -0.553 -31.651 -0.560 1.00 . A A . 147 LEU H 1 1
10 14407 1 1 150 LEU HA H 0.181 -30.864 -3.138 1.00 . A A . 147 LEU HA 1 1
10 14408 1 1 150 LEU HB2 H -2.564 -31.170 -1.933 1.00 . A A . 147 LEU HB2 1 1
10 14409 1 1 150 LEU HB3 H -2.236 -31.014 -3.658 1.00 . A A . 147 LEU HB3 1 1
10 14410 1 1 150 LEU HD11 H -3.783 -33.293 -2.453 1.00 . A A . 147 LEU HD11 1 1
10 14411 1 1 150 LEU HD12 H -2.930 -34.603 -3.268 1.00 . A A . 147 LEU HD12 1 1
10 14412 1 1 150 LEU HD13 H -3.368 -33.146 -4.161 1.00 . A A . 147 LEU HD13 1 1
10 14413 1 1 150 LEU HD21 H 0.332 -33.043 -3.431 1.00 . A A . 147 LEU HD21 1 1
10 14414 1 1 150 LEU HD22 H -0.791 -32.694 -4.745 1.00 . A A . 147 LEU HD22 1 1
10 14415 1 1 150 LEU HD23 H -0.704 -34.320 -4.067 1.00 . A A . 147 LEU HD23 1 1
10 14416 1 1 150 LEU HG H -1.418 -33.298 -1.866 1.00 . A A . 147 LEU HG 1 1
10 14417 1 1 150 LEU N N -0.057 -30.994 -1.092 1.00 . A A . 147 LEU N 1 1
10 14418 1 1 150 LEU O O -0.403 -28.434 -3.399 1.00 . A A . 147 LEU O 1 1
10 14419 1 1 151 GLU C C -1.519 -26.595 -0.041 1.00 . A A . 148 GLU C 1 1
10 14420 1 1 151 GLU CA C -1.865 -27.176 -1.409 1.00 . A A . 148 GLU CA 1 1
10 14421 1 1 151 GLU CB C -3.348 -26.952 -1.709 1.00 . A A . 148 GLU CB 1 1
10 14422 1 1 151 GLU CD C -4.604 -26.635 0.458 1.00 . A A . 148 GLU CD 1 1
10 14423 1 1 151 GLU CG C -4.278 -27.577 -0.684 1.00 . A A . 148 GLU CG 1 1
10 14424 1 1 151 GLU H H -1.859 -29.188 -0.751 1.00 . A A . 148 GLU H 1 1
10 14425 1 1 151 GLU HA H -1.275 -26.672 -2.160 1.00 . A A . 148 GLU HA 1 1
10 14426 1 1 151 GLU HB2 H -3.540 -25.890 -1.741 1.00 . A A . 148 GLU HB2 1 1
10 14427 1 1 151 GLU HB3 H -3.574 -27.378 -2.676 1.00 . A A . 148 GLU HB3 1 1
10 14428 1 1 151 GLU HG2 H -5.199 -27.856 -1.174 1.00 . A A . 148 GLU HG2 1 1
10 14429 1 1 151 GLU HG3 H -3.806 -28.461 -0.280 1.00 . A A . 148 GLU HG3 1 1
10 14430 1 1 151 GLU N N -1.543 -28.597 -1.466 1.00 . A A . 148 GLU N 1 1
10 14431 1 1 151 GLU O O -1.781 -27.211 0.991 1.00 . A A . 148 GLU O 1 1
10 14432 1 1 151 GLU OE1 O -4.754 -25.422 0.203 1.00 . A A . 148 GLU OE1 1 1
10 14433 1 1 151 GLU OE2 O -4.709 -27.111 1.608 1.00 . A A . 148 GLU OE2 1 1
10 14434 1 1 152 GLY C C 0.866 -25.084 1.622 1.00 . A A . 149 GLY C 1 1
10 14435 1 1 152 GLY CA C -0.555 -24.760 1.204 1.00 . A A . 149 GLY CA 1 1
10 14436 1 1 152 GLY H H -0.743 -24.959 -0.896 1.00 . A A . 149 GLY H 1 1
10 14437 1 1 152 GLY HA2 H -0.649 -23.690 1.086 1.00 . A A . 149 GLY HA2 1 1
10 14438 1 1 152 GLY HA3 H -1.230 -25.087 1.981 1.00 . A A . 149 GLY HA3 1 1
10 14439 1 1 152 GLY N N -0.928 -25.404 -0.041 1.00 . A A . 149 GLY N 1 1
10 14440 1 1 152 GLY O O 1.443 -24.402 2.470 1.00 . A A . 149 GLY O 1 1
10 14441 1 1 153 LYS C C 3.758 -25.364 1.239 1.00 . A A . 150 LYS C 1 1
10 14442 1 1 153 LYS CA C 2.794 -26.541 1.341 1.00 . A A . 150 LYS CA 1 1
10 14443 1 1 153 LYS CB C 3.240 -27.662 0.399 1.00 . A A . 150 LYS CB 1 1
10 14444 1 1 153 LYS CD C 5.471 -27.752 -0.751 1.00 . A A . 150 LYS CD 1 1
10 14445 1 1 153 LYS CE C 5.537 -28.987 -1.634 1.00 . A A . 150 LYS CE 1 1
10 14446 1 1 153 LYS CG C 4.708 -28.025 0.535 1.00 . A A . 150 LYS CG 1 1
10 14447 1 1 153 LYS H H 0.922 -26.631 0.358 1.00 . A A . 150 LYS H 1 1
10 14448 1 1 153 LYS HA H 2.803 -26.911 2.355 1.00 . A A . 150 LYS HA 1 1
10 14449 1 1 153 LYS HB2 H 2.652 -28.544 0.604 1.00 . A A . 150 LYS HB2 1 1
10 14450 1 1 153 LYS HB3 H 3.060 -27.351 -0.621 1.00 . A A . 150 LYS HB3 1 1
10 14451 1 1 153 LYS HD2 H 4.974 -26.961 -1.293 1.00 . A A . 150 LYS HD2 1 1
10 14452 1 1 153 LYS HD3 H 6.478 -27.444 -0.502 1.00 . A A . 150 LYS HD3 1 1
10 14453 1 1 153 LYS HE2 H 4.541 -29.390 -1.742 1.00 . A A . 150 LYS HE2 1 1
10 14454 1 1 153 LYS HE3 H 5.917 -28.701 -2.603 1.00 . A A . 150 LYS HE3 1 1
10 14455 1 1 153 LYS HG2 H 5.142 -27.439 1.330 1.00 . A A . 150 LYS HG2 1 1
10 14456 1 1 153 LYS HG3 H 4.789 -29.076 0.774 1.00 . A A . 150 LYS HG3 1 1
10 14457 1 1 153 LYS HZ1 H 7.293 -30.118 -1.620 1.00 . A A . 150 LYS HZ1 1 1
10 14458 1 1 153 LYS HZ2 H 5.936 -30.955 -1.056 1.00 . A A . 150 LYS HZ2 1 1
10 14459 1 1 153 LYS HZ3 H 6.677 -29.790 -0.078 1.00 . A A . 150 LYS HZ3 1 1
10 14460 1 1 153 LYS N N 1.432 -26.127 1.026 1.00 . A A . 150 LYS N 1 1
10 14461 1 1 153 LYS NZ N 6.422 -30.036 -1.057 1.00 . A A . 150 LYS NZ 1 1
10 14462 1 1 153 LYS O O 3.807 -24.678 0.218 1.00 . A A . 150 LYS O 1 1
10 14463 1 1 154 GLU C C 6.841 -24.496 1.783 1.00 . A A . 151 GLU C 1 1
10 14464 1 1 154 GLU CA C 5.489 -24.044 2.328 1.00 . A A . 151 GLU CA 1 1
10 14465 1 1 154 GLU CB C 5.653 -23.515 3.755 1.00 . A A . 151 GLU CB 1 1
10 14466 1 1 154 GLU CD C 4.917 -24.751 5.831 1.00 . A A . 151 GLU CD 1 1
10 14467 1 1 154 GLU CG C 5.988 -24.595 4.770 1.00 . A A . 151 GLU CG 1 1
10 14468 1 1 154 GLU H H 4.442 -25.721 3.084 1.00 . A A . 151 GLU H 1 1
10 14469 1 1 154 GLU HA H 5.109 -23.252 1.701 1.00 . A A . 151 GLU HA 1 1
10 14470 1 1 154 GLU HB2 H 6.445 -22.781 3.765 1.00 . A A . 151 GLU HB2 1 1
10 14471 1 1 154 GLU HB3 H 4.731 -23.041 4.057 1.00 . A A . 151 GLU HB3 1 1
10 14472 1 1 154 GLU HG2 H 6.100 -25.536 4.252 1.00 . A A . 151 GLU HG2 1 1
10 14473 1 1 154 GLU HG3 H 6.919 -24.339 5.253 1.00 . A A . 151 GLU HG3 1 1
10 14474 1 1 154 GLU N N 4.526 -25.139 2.301 1.00 . A A . 151 GLU N 1 1
10 14475 1 1 154 GLU O O 7.538 -25.299 2.406 1.00 . A A . 151 GLU O 1 1
10 14476 1 1 154 GLU OE1 O 3.735 -24.915 5.463 1.00 . A A . 151 GLU OE1 1 1
10 14477 1 1 154 GLU OE2 O 5.261 -24.709 7.031 1.00 . A A . 151 GLU OE2 1 1
10 14478 1 1 155 LEU C C 9.132 -23.096 -0.632 1.00 . A A . 152 LEU C 1 1
10 14479 1 1 155 LEU CA C 8.474 -24.325 -0.014 1.00 . A A . 152 LEU CA 1 1
10 14480 1 1 155 LEU CB C 8.256 -25.394 -1.086 1.00 . A A . 152 LEU CB 1 1
10 14481 1 1 155 LEU CD1 C 8.893 -27.285 0.433 1.00 . A A . 152 LEU CD1 1 1
10 14482 1 1 155 LEU CD2 C 8.731 -27.666 -2.034 1.00 . A A . 152 LEU CD2 1 1
10 14483 1 1 155 LEU CG C 9.091 -26.667 -0.944 1.00 . A A . 152 LEU CG 1 1
10 14484 1 1 155 LEU H H 6.609 -23.342 0.168 1.00 . A A . 152 LEU H 1 1
10 14485 1 1 155 LEU HA H 9.126 -24.721 0.750 1.00 . A A . 152 LEU HA 1 1
10 14486 1 1 155 LEU HB2 H 7.215 -25.678 -1.064 1.00 . A A . 152 LEU HB2 1 1
10 14487 1 1 155 LEU HB3 H 8.486 -24.952 -2.045 1.00 . A A . 152 LEU HB3 1 1
10 14488 1 1 155 LEU HD11 H 7.945 -26.966 0.836 1.00 . A A . 152 LEU HD11 1 1
10 14489 1 1 155 LEU HD12 H 9.690 -26.963 1.088 1.00 . A A . 152 LEU HD12 1 1
10 14490 1 1 155 LEU HD13 H 8.908 -28.361 0.349 1.00 . A A . 152 LEU HD13 1 1
10 14491 1 1 155 LEU HD21 H 9.372 -27.511 -2.889 1.00 . A A . 152 LEU HD21 1 1
10 14492 1 1 155 LEU HD22 H 7.701 -27.524 -2.327 1.00 . A A . 152 LEU HD22 1 1
10 14493 1 1 155 LEU HD23 H 8.865 -28.670 -1.661 1.00 . A A . 152 LEU HD23 1 1
10 14494 1 1 155 LEU HG H 10.138 -26.417 -1.050 1.00 . A A . 152 LEU HG 1 1
10 14495 1 1 155 LEU N N 7.206 -23.976 0.616 1.00 . A A . 152 LEU N 1 1
10 14496 1 1 155 LEU O O 8.634 -21.978 -0.493 1.00 . A A . 152 LEU O 1 1
10 14497 1 1 156 GLU C C 11.366 -22.589 -3.385 1.00 . A A . 153 GLU C 1 1
10 14498 1 1 156 GLU CA C 10.974 -22.218 -1.958 1.00 . A A . 153 GLU CA 1 1
10 14499 1 1 156 GLU CB C 12.225 -21.863 -1.150 1.00 . A A . 153 GLU CB 1 1
10 14500 1 1 156 GLU CD C 12.690 -23.504 0.713 1.00 . A A . 153 GLU CD 1 1
10 14501 1 1 156 GLU CG C 13.025 -23.075 -0.702 1.00 . A A . 153 GLU CG 1 1
10 14502 1 1 156 GLU H H 10.598 -24.223 -1.392 1.00 . A A . 153 GLU H 1 1
10 14503 1 1 156 GLU HA H 10.321 -21.360 -1.988 1.00 . A A . 153 GLU HA 1 1
10 14504 1 1 156 GLU HB2 H 12.865 -21.239 -1.757 1.00 . A A . 153 GLU HB2 1 1
10 14505 1 1 156 GLU HB3 H 11.926 -21.310 -0.273 1.00 . A A . 153 GLU HB3 1 1
10 14506 1 1 156 GLU HG2 H 12.814 -23.897 -1.369 1.00 . A A . 153 GLU HG2 1 1
10 14507 1 1 156 GLU HG3 H 14.076 -22.834 -0.750 1.00 . A A . 153 GLU HG3 1 1
10 14508 1 1 156 GLU N N 10.251 -23.310 -1.317 1.00 . A A . 153 GLU N 1 1
10 14509 1 1 156 GLU O O 11.838 -23.697 -3.644 1.00 . A A . 153 GLU O 1 1
10 14510 1 1 156 GLU OE1 O 12.494 -22.617 1.572 1.00 . A A . 153 GLU OE1 1 1
10 14511 1 1 156 GLU OE2 O 12.622 -24.725 0.963 1.00 . A A . 153 GLU OE2 1 1
10 14512 1 1 157 PHE C C 12.546 -20.885 -6.192 1.00 . A A . 154 PHE C 1 1
10 14513 1 1 157 PHE CA C 11.496 -21.884 -5.711 1.00 . A A . 154 PHE CA 1 1
10 14514 1 1 157 PHE CB C 10.239 -21.775 -6.577 1.00 . A A . 154 PHE CB 1 1
10 14515 1 1 157 PHE CD1 C 8.196 -21.854 -5.123 1.00 . A A . 154 PHE CD1 1 1
10 14516 1 1 157 PHE CD2 C 8.794 -23.812 -6.344 1.00 . A A . 154 PHE CD2 1 1
10 14517 1 1 157 PHE CE1 C 7.102 -22.513 -4.594 1.00 . A A . 154 PHE CE1 1 1
10 14518 1 1 157 PHE CE2 C 7.702 -24.476 -5.819 1.00 . A A . 154 PHE CE2 1 1
10 14519 1 1 157 PHE CG C 9.052 -22.494 -6.003 1.00 . A A . 154 PHE CG 1 1
10 14520 1 1 157 PHE CZ C 6.856 -23.827 -4.941 1.00 . A A . 154 PHE CZ 1 1
10 14521 1 1 157 PHE H H 10.788 -20.791 -4.041 1.00 . A A . 154 PHE H 1 1
10 14522 1 1 157 PHE HA H 11.898 -22.881 -5.798 1.00 . A A . 154 PHE HA 1 1
10 14523 1 1 157 PHE HB2 H 9.974 -20.734 -6.686 1.00 . A A . 154 PHE HB2 1 1
10 14524 1 1 157 PHE HB3 H 10.445 -22.193 -7.550 1.00 . A A . 154 PHE HB3 1 1
10 14525 1 1 157 PHE HD1 H 8.389 -20.826 -4.850 1.00 . A A . 154 PHE HD1 1 1
10 14526 1 1 157 PHE HD2 H 9.455 -24.323 -7.029 1.00 . A A . 154 PHE HD2 1 1
10 14527 1 1 157 PHE HE1 H 6.443 -22.002 -3.908 1.00 . A A . 154 PHE HE1 1 1
10 14528 1 1 157 PHE HE2 H 7.511 -25.504 -6.092 1.00 . A A . 154 PHE HE2 1 1
10 14529 1 1 157 PHE HZ H 6.002 -24.343 -4.529 1.00 . A A . 154 PHE HZ 1 1
10 14530 1 1 157 PHE N N 11.166 -21.655 -4.309 1.00 . A A . 154 PHE N 1 1
10 14531 1 1 157 PHE O O 13.012 -20.041 -5.428 1.00 . A A . 154 PHE O 1 1
10 14532 1 1 158 LYS C C 13.388 -19.475 -9.340 1.00 . A A . 155 LYS C 1 1
10 14533 1 1 158 LYS CA C 13.909 -20.100 -8.050 1.00 . A A . 155 LYS CA 1 1
10 14534 1 1 158 LYS CB C 15.207 -20.861 -8.326 1.00 . A A . 155 LYS CB 1 1
10 14535 1 1 158 LYS CD C 17.680 -20.706 -7.913 1.00 . A A . 155 LYS CD 1 1
10 14536 1 1 158 LYS CE C 18.740 -20.102 -7.005 1.00 . A A . 155 LYS CE 1 1
10 14537 1 1 158 LYS CG C 16.294 -20.604 -7.298 1.00 . A A . 155 LYS CG 1 1
10 14538 1 1 158 LYS H H 12.507 -21.685 -8.024 1.00 . A A . 155 LYS H 1 1
10 14539 1 1 158 LYS HA H 14.109 -19.313 -7.338 1.00 . A A . 155 LYS HA 1 1
10 14540 1 1 158 LYS HB2 H 14.994 -21.919 -8.337 1.00 . A A . 155 LYS HB2 1 1
10 14541 1 1 158 LYS HB3 H 15.582 -20.568 -9.296 1.00 . A A . 155 LYS HB3 1 1
10 14542 1 1 158 LYS HD2 H 17.915 -21.748 -8.079 1.00 . A A . 155 LYS HD2 1 1
10 14543 1 1 158 LYS HD3 H 17.685 -20.180 -8.857 1.00 . A A . 155 LYS HD3 1 1
10 14544 1 1 158 LYS HE2 H 18.430 -20.228 -5.979 1.00 . A A . 155 LYS HE2 1 1
10 14545 1 1 158 LYS HE3 H 19.672 -20.625 -7.165 1.00 . A A . 155 LYS HE3 1 1
10 14546 1 1 158 LYS HG2 H 16.166 -19.611 -6.892 1.00 . A A . 155 LYS HG2 1 1
10 14547 1 1 158 LYS HG3 H 16.208 -21.334 -6.505 1.00 . A A . 155 LYS HG3 1 1
10 14548 1 1 158 LYS HZ1 H 19.227 -18.162 -6.404 1.00 . A A . 155 LYS HZ1 1 1
10 14549 1 1 158 LYS HZ2 H 18.061 -18.229 -7.628 1.00 . A A . 155 LYS HZ2 1 1
10 14550 1 1 158 LYS HZ3 H 19.686 -18.524 -7.991 1.00 . A A . 155 LYS HZ3 1 1
10 14551 1 1 158 LYS N N 12.915 -20.991 -7.464 1.00 . A A . 155 LYS N 1 1
10 14552 1 1 158 LYS NZ N 18.943 -18.653 -7.277 1.00 . A A . 155 LYS NZ 1 1
10 14553 1 1 158 LYS O O 12.446 -19.983 -9.950 1.00 . A A . 155 LYS O 1 1
10 14554 1 1 159 VAL C C 14.258 -18.312 -12.198 1.00 . A A . 156 VAL C 1 1
10 14555 1 1 159 VAL CA C 13.607 -17.683 -10.972 1.00 . A A . 156 VAL CA 1 1
10 14556 1 1 159 VAL CB C 13.977 -16.189 -10.918 1.00 . A A . 156 VAL CB 1 1
10 14557 1 1 159 VAL CG1 C 13.381 -15.448 -12.105 1.00 . A A . 156 VAL CG1 1 1
10 14558 1 1 159 VAL CG2 C 13.513 -15.573 -9.607 1.00 . A A . 156 VAL CG2 1 1
10 14559 1 1 159 VAL H H 14.751 -18.018 -9.223 1.00 . A A . 156 VAL H 1 1
10 14560 1 1 159 VAL HA H 12.533 -17.763 -11.065 1.00 . A A . 156 VAL HA 1 1
10 14561 1 1 159 VAL HB H 15.053 -16.103 -10.971 1.00 . A A . 156 VAL HB 1 1
10 14562 1 1 159 VAL HG11 H 13.565 -16.011 -13.009 1.00 . A A . 156 VAL HG11 1 1
10 14563 1 1 159 VAL HG12 H 12.317 -15.332 -11.961 1.00 . A A . 156 VAL HG12 1 1
10 14564 1 1 159 VAL HG13 H 13.842 -14.475 -12.189 1.00 . A A . 156 VAL HG13 1 1
10 14565 1 1 159 VAL HG21 H 13.807 -14.535 -9.573 1.00 . A A . 156 VAL HG21 1 1
10 14566 1 1 159 VAL HG22 H 12.437 -15.644 -9.536 1.00 . A A . 156 VAL HG22 1 1
10 14567 1 1 159 VAL HG23 H 13.963 -16.102 -8.781 1.00 . A A . 156 VAL HG23 1 1
10 14568 1 1 159 VAL N N 14.007 -18.375 -9.752 1.00 . A A . 156 VAL N 1 1
10 14569 1 1 159 VAL O O 15.276 -17.826 -12.692 1.00 . A A . 156 VAL O 1 1
10 14570 1 1 160 ILE C C 13.819 -19.356 -15.141 1.00 . A A . 157 ILE C 1 1
10 14571 1 1 160 ILE CA C 14.185 -20.092 -13.857 1.00 . A A . 157 ILE CA 1 1
10 14572 1 1 160 ILE CB C 13.656 -21.535 -13.936 1.00 . A A . 157 ILE CB 1 1
10 14573 1 1 160 ILE CD1 C 13.201 -22.274 -11.544 1.00 . A A . 157 ILE CD1 1 1
10 14574 1 1 160 ILE CG1 C 14.136 -22.345 -12.730 1.00 . A A . 157 ILE CG1 1 1
10 14575 1 1 160 ILE CG2 C 14.102 -22.193 -15.234 1.00 . A A . 157 ILE CG2 1 1
10 14576 1 1 160 ILE H H 12.855 -19.736 -12.250 1.00 . A A . 157 ILE H 1 1
10 14577 1 1 160 ILE HA H 15.262 -20.128 -13.771 1.00 . A A . 157 ILE HA 1 1
10 14578 1 1 160 ILE HB H 12.577 -21.500 -13.931 1.00 . A A . 157 ILE HB 1 1
10 14579 1 1 160 ILE HD11 H 12.305 -21.738 -11.822 1.00 . A A . 157 ILE HD11 1 1
10 14580 1 1 160 ILE HD12 H 12.940 -23.274 -11.230 1.00 . A A . 157 ILE HD12 1 1
10 14581 1 1 160 ILE HD13 H 13.690 -21.758 -10.730 1.00 . A A . 157 ILE HD13 1 1
10 14582 1 1 160 ILE HG12 H 14.231 -23.380 -13.015 1.00 . A A . 157 ILE HG12 1 1
10 14583 1 1 160 ILE HG13 H 15.100 -21.971 -12.417 1.00 . A A . 157 ILE HG13 1 1
10 14584 1 1 160 ILE HG21 H 14.542 -23.155 -15.017 1.00 . A A . 157 ILE HG21 1 1
10 14585 1 1 160 ILE HG22 H 13.248 -22.325 -15.881 1.00 . A A . 157 ILE HG22 1 1
10 14586 1 1 160 ILE HG23 H 14.831 -21.565 -15.724 1.00 . A A . 157 ILE HG23 1 1
10 14587 1 1 160 ILE N N 13.663 -19.396 -12.686 1.00 . A A . 157 ILE N 1 1
10 14588 1 1 160 ILE O O 14.630 -19.247 -16.061 1.00 . A A . 157 ILE O 1 1
10 14589 1 1 161 LYS C C 10.799 -17.411 -16.068 1.00 . A A . 158 LYS C 1 1
10 14590 1 1 161 LYS CA C 12.116 -18.121 -16.368 1.00 . A A . 158 LYS CA 1 1
10 14591 1 1 161 LYS CB C 11.935 -19.076 -17.549 1.00 . A A . 158 LYS CB 1 1
10 14592 1 1 161 LYS CD C 9.674 -19.636 -18.490 1.00 . A A . 158 LYS CD 1 1
10 14593 1 1 161 LYS CE C 9.993 -20.313 -19.813 1.00 . A A . 158 LYS CE 1 1
10 14594 1 1 161 LYS CG C 10.712 -19.968 -17.430 1.00 . A A . 158 LYS CG 1 1
10 14595 1 1 161 LYS H H 11.990 -18.969 -14.431 1.00 . A A . 158 LYS H 1 1
10 14596 1 1 161 LYS HA H 12.860 -17.382 -16.622 1.00 . A A . 158 LYS HA 1 1
10 14597 1 1 161 LYS HB2 H 11.845 -18.495 -18.456 1.00 . A A . 158 LYS HB2 1 1
10 14598 1 1 161 LYS HB3 H 12.810 -19.707 -17.624 1.00 . A A . 158 LYS HB3 1 1
10 14599 1 1 161 LYS HD2 H 8.706 -19.972 -18.151 1.00 . A A . 158 LYS HD2 1 1
10 14600 1 1 161 LYS HD3 H 9.655 -18.566 -18.638 1.00 . A A . 158 LYS HD3 1 1
10 14601 1 1 161 LYS HE2 H 10.896 -19.881 -20.217 1.00 . A A . 158 LYS HE2 1 1
10 14602 1 1 161 LYS HE3 H 10.147 -21.367 -19.635 1.00 . A A . 158 LYS HE3 1 1
10 14603 1 1 161 LYS HG2 H 11.015 -20.997 -17.549 1.00 . A A . 158 LYS HG2 1 1
10 14604 1 1 161 LYS HG3 H 10.272 -19.830 -16.452 1.00 . A A . 158 LYS HG3 1 1
10 14605 1 1 161 LYS HZ1 H 9.067 -19.308 -21.392 1.00 . A A . 158 LYS HZ1 1 1
10 14606 1 1 161 LYS HZ2 H 7.985 -20.024 -20.308 1.00 . A A . 158 LYS HZ2 1 1
10 14607 1 1 161 LYS HZ3 H 8.830 -20.984 -21.415 1.00 . A A . 158 LYS HZ3 1 1
10 14608 1 1 161 LYS N N 12.591 -18.850 -15.198 1.00 . A A . 158 LYS N 1 1
10 14609 1 1 161 LYS NZ N 8.891 -20.146 -20.801 1.00 . A A . 158 LYS NZ 1 1
10 14610 1 1 161 LYS O O 10.044 -17.825 -15.187 1.00 . A A . 158 LYS O 1 1
10 14611 1 1 162 LEU C C 8.725 -15.139 -17.966 1.00 . A A . 159 LEU C 1 1
10 14612 1 1 162 LEU CA C 9.302 -15.574 -16.622 1.00 . A A . 159 LEU CA 1 1
10 14613 1 1 162 LEU CB C 9.571 -14.347 -15.749 1.00 . A A . 159 LEU CB 1 1
10 14614 1 1 162 LEU CD1 C 10.747 -12.134 -15.786 1.00 . A A . 159 LEU CD1 1 1
10 14615 1 1 162 LEU CD2 C 11.975 -14.187 -15.059 1.00 . A A . 159 LEU CD2 1 1
10 14616 1 1 162 LEU CG C 10.902 -13.634 -15.985 1.00 . A A . 159 LEU CG 1 1
10 14617 1 1 162 LEU H H 11.168 -16.059 -17.494 1.00 . A A . 159 LEU H 1 1
10 14618 1 1 162 LEU HA H 8.586 -16.210 -16.125 1.00 . A A . 159 LEU HA 1 1
10 14619 1 1 162 LEU HB2 H 8.779 -13.636 -15.925 1.00 . A A . 159 LEU HB2 1 1
10 14620 1 1 162 LEU HB3 H 9.543 -14.666 -14.716 1.00 . A A . 159 LEU HB3 1 1
10 14621 1 1 162 LEU HD11 H 9.931 -11.943 -15.106 1.00 . A A . 159 LEU HD11 1 1
10 14622 1 1 162 LEU HD12 H 10.540 -11.665 -16.736 1.00 . A A . 159 LEU HD12 1 1
10 14623 1 1 162 LEU HD13 H 11.661 -11.729 -15.377 1.00 . A A . 159 LEU HD13 1 1
10 14624 1 1 162 LEU HD21 H 11.512 -14.787 -14.289 1.00 . A A . 159 LEU HD21 1 1
10 14625 1 1 162 LEU HD22 H 12.515 -13.370 -14.602 1.00 . A A . 159 LEU HD22 1 1
10 14626 1 1 162 LEU HD23 H 12.661 -14.799 -15.627 1.00 . A A . 159 LEU HD23 1 1
10 14627 1 1 162 LEU HG H 11.219 -13.804 -17.005 1.00 . A A . 159 LEU HG 1 1
10 14628 1 1 162 LEU N N 10.529 -16.341 -16.807 1.00 . A A . 159 LEU N 1 1
10 14629 1 1 162 LEU O O 9.313 -14.319 -18.670 1.00 . A A . 159 LEU O 1 1
10 14630 1 1 163 ASP C C 6.418 -13.913 -19.560 1.00 . A A . 160 ASP C 1 1
10 14631 1 1 163 ASP CA C 6.907 -15.357 -19.570 1.00 . A A . 160 ASP CA 1 1
10 14632 1 1 163 ASP CB C 5.734 -16.305 -19.821 1.00 . A A . 160 ASP CB 1 1
10 14633 1 1 163 ASP CG C 4.755 -16.335 -18.664 1.00 . A A . 160 ASP CG 1 1
10 14634 1 1 163 ASP H H 7.147 -16.339 -17.709 1.00 . A A . 160 ASP H 1 1
10 14635 1 1 163 ASP HA H 7.630 -15.475 -20.365 1.00 . A A . 160 ASP HA 1 1
10 14636 1 1 163 ASP HB2 H 5.206 -15.986 -20.708 1.00 . A A . 160 ASP HB2 1 1
10 14637 1 1 163 ASP HB3 H 6.113 -17.305 -19.975 1.00 . A A . 160 ASP HB3 1 1
10 14638 1 1 163 ASP N N 7.568 -15.691 -18.313 1.00 . A A . 160 ASP N 1 1
10 14639 1 1 163 ASP O O 5.301 -13.630 -19.129 1.00 . A A . 160 ASP O 1 1
10 14640 1 1 163 ASP OD1 O 5.144 -16.792 -17.569 1.00 . A A . 160 ASP OD1 1 1
10 14641 1 1 163 ASP OD2 O 3.600 -15.900 -18.854 1.00 . A A . 160 ASP OD2 1 1
10 14642 1 1 164 GLN C C 5.683 -11.357 -20.951 1.00 . A A . 161 GLN C 1 1
10 14643 1 1 164 GLN CA C 6.915 -11.589 -20.082 1.00 . A A . 161 GLN CA 1 1
10 14644 1 1 164 GLN CB C 8.092 -10.769 -20.615 1.00 . A A . 161 GLN CB 1 1
10 14645 1 1 164 GLN CD C 8.976 -8.467 -21.162 1.00 . A A . 161 GLN CD 1 1
10 14646 1 1 164 GLN CG C 7.749 -9.312 -20.877 1.00 . A A . 161 GLN CG 1 1
10 14647 1 1 164 GLN H H 8.138 -13.292 -20.367 1.00 . A A . 161 GLN H 1 1
10 14648 1 1 164 GLN HA H 6.694 -11.270 -19.075 1.00 . A A . 161 GLN HA 1 1
10 14649 1 1 164 GLN HB2 H 8.896 -10.805 -19.895 1.00 . A A . 161 GLN HB2 1 1
10 14650 1 1 164 GLN HB3 H 8.429 -11.209 -21.542 1.00 . A A . 161 GLN HB3 1 1
10 14651 1 1 164 GLN HE21 H 7.910 -7.278 -22.348 1.00 . A A . 161 GLN HE21 1 1
10 14652 1 1 164 GLN HE22 H 9.581 -6.871 -22.181 1.00 . A A . 161 GLN HE22 1 1
10 14653 1 1 164 GLN HG2 H 7.089 -9.258 -21.729 1.00 . A A . 161 GLN HG2 1 1
10 14654 1 1 164 GLN HG3 H 7.248 -8.912 -20.007 1.00 . A A . 161 GLN HG3 1 1
10 14655 1 1 164 GLN N N 7.262 -13.004 -20.038 1.00 . A A . 161 GLN N 1 1
10 14656 1 1 164 GLN NE2 N 8.805 -7.434 -21.980 1.00 . A A . 161 GLN NE2 1 1
10 14657 1 1 164 GLN O O 5.014 -10.330 -20.838 1.00 . A A . 161 GLN O 1 1
10 14658 1 1 164 GLN OE1 O 10.063 -8.738 -20.653 1.00 . A A . 161 GLN OE1 1 1
10 14659 1 1 165 LYS C C 2.970 -11.893 -21.923 1.00 . A A . 162 LYS C 1 1
10 14660 1 1 165 LYS CA C 4.237 -12.221 -22.707 1.00 . A A . 162 LYS CA 1 1
10 14661 1 1 165 LYS CB C 4.048 -13.531 -23.477 1.00 . A A . 162 LYS CB 1 1
10 14662 1 1 165 LYS CD C 2.904 -14.726 -25.368 1.00 . A A . 162 LYS CD 1 1
10 14663 1 1 165 LYS CE C 2.419 -15.939 -24.590 1.00 . A A . 162 LYS CE 1 1
10 14664 1 1 165 LYS CG C 2.925 -13.479 -24.498 1.00 . A A . 162 LYS CG 1 1
10 14665 1 1 165 LYS H H 5.960 -13.115 -21.862 1.00 . A A . 162 LYS H 1 1
10 14666 1 1 165 LYS HA H 4.427 -11.424 -23.411 1.00 . A A . 162 LYS HA 1 1
10 14667 1 1 165 LYS HB2 H 4.967 -13.766 -23.993 1.00 . A A . 162 LYS HB2 1 1
10 14668 1 1 165 LYS HB3 H 3.828 -14.320 -22.772 1.00 . A A . 162 LYS HB3 1 1
10 14669 1 1 165 LYS HD2 H 2.241 -14.560 -26.204 1.00 . A A . 162 LYS HD2 1 1
10 14670 1 1 165 LYS HD3 H 3.904 -14.917 -25.730 1.00 . A A . 162 LYS HD3 1 1
10 14671 1 1 165 LYS HE2 H 3.218 -16.282 -23.949 1.00 . A A . 162 LYS HE2 1 1
10 14672 1 1 165 LYS HE3 H 1.572 -15.649 -23.986 1.00 . A A . 162 LYS HE3 1 1
10 14673 1 1 165 LYS HG2 H 1.981 -13.399 -23.980 1.00 . A A . 162 LYS HG2 1 1
10 14674 1 1 165 LYS HG3 H 3.065 -12.613 -25.130 1.00 . A A . 162 LYS HG3 1 1
10 14675 1 1 165 LYS HZ1 H 1.419 -17.731 -24.976 1.00 . A A . 162 LYS HZ1 1 1
10 14676 1 1 165 LYS HZ2 H 2.854 -17.546 -25.852 1.00 . A A . 162 LYS HZ2 1 1
10 14677 1 1 165 LYS HZ3 H 1.473 -16.677 -26.299 1.00 . A A . 162 LYS HZ3 1 1
10 14678 1 1 165 LYS N N 5.388 -12.319 -21.818 1.00 . A A . 162 LYS N 1 1
10 14679 1 1 165 LYS NZ N 2.012 -17.050 -25.493 1.00 . A A . 162 LYS NZ 1 1
10 14680 1 1 165 LYS O O 2.122 -11.132 -22.387 1.00 . A A . 162 LYS O 1 1
10 14681 1 1 166 ARG C C 2.110 -11.697 -18.521 1.00 . A A . 163 ARG C 1 1
10 14682 1 1 166 ARG CA C 1.689 -12.239 -19.883 1.00 . A A . 163 ARG CA 1 1
10 14683 1 1 166 ARG CB C 0.894 -13.534 -19.705 1.00 . A A . 163 ARG CB 1 1
10 14684 1 1 166 ARG CD C -1.374 -14.608 -19.569 1.00 . A A . 163 ARG CD 1 1
10 14685 1 1 166 ARG CG C -0.589 -13.310 -19.463 1.00 . A A . 163 ARG CG 1 1
10 14686 1 1 166 ARG CZ C -3.489 -13.964 -20.644 1.00 . A A . 163 ARG CZ 1 1
10 14687 1 1 166 ARG H H 3.562 -13.068 -20.417 1.00 . A A . 163 ARG H 1 1
10 14688 1 1 166 ARG HA H 1.062 -11.507 -20.371 1.00 . A A . 163 ARG HA 1 1
10 14689 1 1 166 ARG HB2 H 1.003 -14.135 -20.597 1.00 . A A . 163 ARG HB2 1 1
10 14690 1 1 166 ARG HB3 H 1.296 -14.076 -18.864 1.00 . A A . 163 ARG HB3 1 1
10 14691 1 1 166 ARG HD2 H -1.095 -15.107 -20.486 1.00 . A A . 163 ARG HD2 1 1
10 14692 1 1 166 ARG HD3 H -1.122 -15.235 -18.727 1.00 . A A . 163 ARG HD3 1 1
10 14693 1 1 166 ARG HE H -3.305 -14.538 -18.743 1.00 . A A . 163 ARG HE 1 1
10 14694 1 1 166 ARG HG2 H -0.725 -12.901 -18.472 1.00 . A A . 163 ARG HG2 1 1
10 14695 1 1 166 ARG HG3 H -0.963 -12.612 -20.196 1.00 . A A . 163 ARG HG3 1 1
10 14696 1 1 166 ARG HH11 H -1.866 -13.880 -21.844 1.00 . A A . 163 ARG HH11 1 1
10 14697 1 1 166 ARG HH12 H -3.365 -13.429 -22.589 1.00 . A A . 163 ARG HH12 1 1
10 14698 1 1 166 ARG HH21 H -5.283 -13.947 -19.712 1.00 . A A . 163 ARG HH21 1 1
10 14699 1 1 166 ARG HH22 H -5.307 -13.466 -21.375 1.00 . A A . 163 ARG HH22 1 1
10 14700 1 1 166 ARG N N 2.851 -12.471 -20.732 1.00 . A A . 163 ARG N 1 1
10 14701 1 1 166 ARG NE N -2.816 -14.377 -19.576 1.00 . A A . 163 ARG NE 1 1
10 14702 1 1 166 ARG NH1 N -2.854 -13.739 -21.785 1.00 . A A . 163 ARG NH1 1 1
10 14703 1 1 166 ARG NH2 N -4.801 -13.777 -20.571 1.00 . A A . 163 ARG NH2 1 1
10 14704 1 1 166 ARG O O 1.355 -11.773 -17.551 1.00 . A A . 163 ARG O 1 1
10 14705 1 1 167 ASN C C 3.726 -11.607 -16.075 1.00 . A A . 164 ASN C 1 1
10 14706 1 1 167 ASN CA C 3.842 -10.596 -17.211 1.00 . A A . 164 ASN CA 1 1
10 14707 1 1 167 ASN CB C 3.091 -9.314 -16.845 1.00 . A A . 164 ASN CB 1 1
10 14708 1 1 167 ASN CG C 3.948 -8.352 -16.043 1.00 . A A . 164 ASN CG 1 1
10 14709 1 1 167 ASN H H 3.875 -11.119 -19.262 1.00 . A A . 164 ASN H 1 1
10 14710 1 1 167 ASN HA H 4.884 -10.362 -17.364 1.00 . A A . 164 ASN HA 1 1
10 14711 1 1 167 ASN HB2 H 2.779 -8.817 -17.752 1.00 . A A . 164 ASN HB2 1 1
10 14712 1 1 167 ASN HB3 H 2.222 -9.567 -16.259 1.00 . A A . 164 ASN HB3 1 1
10 14713 1 1 167 ASN HD21 H 5.400 -8.478 -17.397 1.00 . A A . 164 ASN HD21 1 1
10 14714 1 1 167 ASN HD22 H 5.715 -7.443 -16.050 1.00 . A A . 164 ASN HD22 1 1
10 14715 1 1 167 ASN N N 3.320 -11.150 -18.455 1.00 . A A . 164 ASN N 1 1
10 14716 1 1 167 ASN ND2 N 5.142 -8.061 -16.548 1.00 . A A . 164 ASN ND2 1 1
10 14717 1 1 167 ASN O O 3.578 -11.236 -14.911 1.00 . A A . 164 ASN O 1 1
10 14718 1 1 167 ASN OD1 O 3.540 -7.876 -14.984 1.00 . A A . 164 ASN OD1 1 1
10 14719 1 1 168 ASN C C 5.023 -14.703 -15.305 1.00 . A A . 165 ASN C 1 1
10 14720 1 1 168 ASN CA C 3.699 -13.955 -15.431 1.00 . A A . 165 ASN CA 1 1
10 14721 1 1 168 ASN CB C 2.582 -14.931 -15.807 1.00 . A A . 165 ASN CB 1 1
10 14722 1 1 168 ASN CG C 2.415 -16.040 -14.787 1.00 . A A . 165 ASN CG 1 1
10 14723 1 1 168 ASN H H 3.914 -13.123 -17.365 1.00 . A A . 165 ASN H 1 1
10 14724 1 1 168 ASN HA H 3.463 -13.503 -14.479 1.00 . A A . 165 ASN HA 1 1
10 14725 1 1 168 ASN HB2 H 1.649 -14.391 -15.879 1.00 . A A . 165 ASN HB2 1 1
10 14726 1 1 168 ASN HB3 H 2.810 -15.377 -16.764 1.00 . A A . 165 ASN HB3 1 1
10 14727 1 1 168 ASN HD21 H 0.937 -15.043 -13.908 1.00 . A A . 165 ASN HD21 1 1
10 14728 1 1 168 ASN HD22 H 1.338 -16.567 -13.202 1.00 . A A . 165 ASN HD22 1 1
10 14729 1 1 168 ASN N N 3.795 -12.890 -16.421 1.00 . A A . 165 ASN N 1 1
10 14730 1 1 168 ASN ND2 N 1.468 -15.866 -13.873 1.00 . A A . 165 ASN ND2 1 1
10 14731 1 1 168 ASN O O 5.848 -14.683 -16.219 1.00 . A A . 165 ASN O 1 1
10 14732 1 1 168 ASN OD1 O 3.130 -17.042 -14.821 1.00 . A A . 165 ASN OD1 1 1
10 14733 1 1 169 VAL C C 6.127 -17.562 -13.540 1.00 . A A . 166 VAL C 1 1
10 14734 1 1 169 VAL CA C 6.440 -16.120 -13.924 1.00 . A A . 166 VAL CA 1 1
10 14735 1 1 169 VAL CB C 7.285 -15.476 -12.809 1.00 . A A . 166 VAL CB 1 1
10 14736 1 1 169 VAL CG1 C 6.578 -15.590 -11.468 1.00 . A A . 166 VAL CG1 1 1
10 14737 1 1 169 VAL CG2 C 8.664 -16.115 -12.750 1.00 . A A . 166 VAL CG2 1 1
10 14738 1 1 169 VAL H H 4.524 -15.342 -13.478 1.00 . A A . 166 VAL H 1 1
10 14739 1 1 169 VAL HA H 7.022 -16.118 -14.835 1.00 . A A . 166 VAL HA 1 1
10 14740 1 1 169 VAL HB H 7.408 -14.428 -13.038 1.00 . A A . 166 VAL HB 1 1
10 14741 1 1 169 VAL HG11 H 7.133 -15.042 -10.720 1.00 . A A . 166 VAL HG11 1 1
10 14742 1 1 169 VAL HG12 H 5.581 -15.181 -11.551 1.00 . A A . 166 VAL HG12 1 1
10 14743 1 1 169 VAL HG13 H 6.518 -16.629 -11.181 1.00 . A A . 166 VAL HG13 1 1
10 14744 1 1 169 VAL HG21 H 9.421 -15.349 -12.842 1.00 . A A . 166 VAL HG21 1 1
10 14745 1 1 169 VAL HG22 H 8.784 -16.627 -11.805 1.00 . A A . 166 VAL HG22 1 1
10 14746 1 1 169 VAL HG23 H 8.769 -16.823 -13.558 1.00 . A A . 166 VAL HG23 1 1
10 14747 1 1 169 VAL N N 5.218 -15.364 -14.168 1.00 . A A . 166 VAL N 1 1
10 14748 1 1 169 VAL O O 5.140 -17.833 -12.855 1.00 . A A . 166 VAL O 1 1
10 14749 1 1 170 VAL C C 8.055 -20.507 -13.095 1.00 . A A . 167 VAL C 1 1
10 14750 1 1 170 VAL CA C 6.789 -19.899 -13.687 1.00 . A A . 167 VAL CA 1 1
10 14751 1 1 170 VAL CB C 6.394 -20.692 -14.947 1.00 . A A . 167 VAL CB 1 1
10 14752 1 1 170 VAL CG1 C 5.142 -20.102 -15.578 1.00 . A A . 167 VAL CG1 1 1
10 14753 1 1 170 VAL CG2 C 7.543 -20.715 -15.944 1.00 . A A . 167 VAL CG2 1 1
10 14754 1 1 170 VAL H H 7.742 -18.207 -14.526 1.00 . A A . 167 VAL H 1 1
10 14755 1 1 170 VAL HA H 5.988 -19.987 -12.967 1.00 . A A . 167 VAL HA 1 1
10 14756 1 1 170 VAL HB H 6.177 -21.709 -14.656 1.00 . A A . 167 VAL HB 1 1
10 14757 1 1 170 VAL HG11 H 4.741 -20.798 -16.300 1.00 . A A . 167 VAL HG11 1 1
10 14758 1 1 170 VAL HG12 H 4.405 -19.914 -14.810 1.00 . A A . 167 VAL HG12 1 1
10 14759 1 1 170 VAL HG13 H 5.391 -19.174 -16.073 1.00 . A A . 167 VAL HG13 1 1
10 14760 1 1 170 VAL HG21 H 7.180 -21.054 -16.903 1.00 . A A . 167 VAL HG21 1 1
10 14761 1 1 170 VAL HG22 H 7.951 -19.720 -16.045 1.00 . A A . 167 VAL HG22 1 1
10 14762 1 1 170 VAL HG23 H 8.312 -21.385 -15.592 1.00 . A A . 167 VAL HG23 1 1
10 14763 1 1 170 VAL N N 6.974 -18.485 -13.985 1.00 . A A . 167 VAL N 1 1
10 14764 1 1 170 VAL O O 9.117 -19.882 -13.098 1.00 . A A . 167 VAL O 1 1
10 14765 1 1 171 VAL C C 9.362 -23.730 -12.720 1.00 . A A . 168 VAL C 1 1
10 14766 1 1 171 VAL CA C 9.073 -22.423 -11.991 1.00 . A A . 168 VAL CA 1 1
10 14767 1 1 171 VAL CB C 8.831 -22.722 -10.500 1.00 . A A . 168 VAL CB 1 1
10 14768 1 1 171 VAL CG1 C 8.863 -21.437 -9.686 1.00 . A A . 168 VAL CG1 1 1
10 14769 1 1 171 VAL CG2 C 7.508 -23.450 -10.312 1.00 . A A . 168 VAL CG2 1 1
10 14770 1 1 171 VAL H H 7.065 -22.176 -12.613 1.00 . A A . 168 VAL H 1 1
10 14771 1 1 171 VAL HA H 9.938 -21.779 -12.071 1.00 . A A . 168 VAL HA 1 1
10 14772 1 1 171 VAL HB H 9.624 -23.364 -10.149 1.00 . A A . 168 VAL HB 1 1
10 14773 1 1 171 VAL HG11 H 8.648 -20.598 -10.331 1.00 . A A . 168 VAL HG11 1 1
10 14774 1 1 171 VAL HG12 H 8.121 -21.490 -8.902 1.00 . A A . 168 VAL HG12 1 1
10 14775 1 1 171 VAL HG13 H 9.842 -21.314 -9.247 1.00 . A A . 168 VAL HG13 1 1
10 14776 1 1 171 VAL HG21 H 7.197 -23.880 -11.253 1.00 . A A . 168 VAL HG21 1 1
10 14777 1 1 171 VAL HG22 H 7.631 -24.236 -9.580 1.00 . A A . 168 VAL HG22 1 1
10 14778 1 1 171 VAL HG23 H 6.759 -22.753 -9.969 1.00 . A A . 168 VAL HG23 1 1
10 14779 1 1 171 VAL N N 7.937 -21.730 -12.587 1.00 . A A . 168 VAL N 1 1
10 14780 1 1 171 VAL O O 8.513 -24.249 -13.445 1.00 . A A . 168 VAL O 1 1
10 14781 1 1 172 SER C C 10.922 -26.665 -12.174 1.00 . A A . 169 SER C 1 1
10 14782 1 1 172 SER CA C 10.969 -25.505 -13.164 1.00 . A A . 169 SER CA 1 1
10 14783 1 1 172 SER CB C 12.377 -25.372 -13.746 1.00 . A A . 169 SER CB 1 1
10 14784 1 1 172 SER H H 11.199 -23.797 -11.934 1.00 . A A . 169 SER H 1 1
10 14785 1 1 172 SER HA H 10.274 -25.704 -13.966 1.00 . A A . 169 SER HA 1 1
10 14786 1 1 172 SER HB2 H 12.412 -24.520 -14.408 1.00 . A A . 169 SER HB2 1 1
10 14787 1 1 172 SER HB3 H 13.085 -25.232 -12.942 1.00 . A A . 169 SER HB3 1 1
10 14788 1 1 172 SER HG H 12.790 -26.319 -15.411 1.00 . A A . 169 SER HG 1 1
10 14789 1 1 172 SER N N 10.566 -24.259 -12.523 1.00 . A A . 169 SER N 1 1
10 14790 1 1 172 SER O O 10.921 -26.459 -10.960 1.00 . A A . 169 SER O 1 1
10 14791 1 1 172 SER OG O 12.739 -26.531 -14.476 1.00 . A A . 169 SER OG 1 1
10 14792 1 1 173 ARG C C 12.226 -29.427 -11.337 1.00 . A A . 170 ARG C 1 1
10 14793 1 1 173 ARG CA C 10.838 -29.077 -11.865 1.00 . A A . 170 ARG CA 1 1
10 14794 1 1 173 ARG CB C 10.268 -30.257 -12.655 1.00 . A A . 170 ARG CB 1 1
10 14795 1 1 173 ARG CD C 8.610 -30.932 -14.419 1.00 . A A . 170 ARG CD 1 1
10 14796 1 1 173 ARG CG C 8.908 -29.977 -13.274 1.00 . A A . 170 ARG CG 1 1
10 14797 1 1 173 ARG CZ C 9.038 -31.067 -16.836 1.00 . A A . 170 ARG CZ 1 1
10 14798 1 1 173 ARG H H 10.889 -27.984 -13.676 1.00 . A A . 170 ARG H 1 1
10 14799 1 1 173 ARG HA H 10.189 -28.870 -11.028 1.00 . A A . 170 ARG HA 1 1
10 14800 1 1 173 ARG HB2 H 10.956 -30.509 -13.451 1.00 . A A . 170 ARG HB2 1 1
10 14801 1 1 173 ARG HB3 H 10.171 -31.104 -11.994 1.00 . A A . 170 ARG HB3 1 1
10 14802 1 1 173 ARG HD2 H 9.177 -31.839 -14.271 1.00 . A A . 170 ARG HD2 1 1
10 14803 1 1 173 ARG HD3 H 7.555 -31.161 -14.413 1.00 . A A . 170 ARG HD3 1 1
10 14804 1 1 173 ARG HE H 9.154 -29.399 -15.750 1.00 . A A . 170 ARG HE 1 1
10 14805 1 1 173 ARG HG2 H 8.148 -30.094 -12.515 1.00 . A A . 170 ARG HG2 1 1
10 14806 1 1 173 ARG HG3 H 8.895 -28.964 -13.647 1.00 . A A . 170 ARG HG3 1 1
10 14807 1 1 173 ARG HH11 H 8.536 -32.818 -15.962 1.00 . A A . 170 ARG HH11 1 1
10 14808 1 1 173 ARG HH12 H 8.840 -32.899 -17.665 1.00 . A A . 170 ARG HH12 1 1
10 14809 1 1 173 ARG HH21 H 9.557 -29.493 -17.993 1.00 . A A . 170 ARG HH21 1 1
10 14810 1 1 173 ARG HH22 H 9.421 -31.008 -18.820 1.00 . A A . 170 ARG HH22 1 1
10 14811 1 1 173 ARG N N 10.885 -27.884 -12.702 1.00 . A A . 170 ARG N 1 1
10 14812 1 1 173 ARG NE N 8.963 -30.359 -15.715 1.00 . A A . 170 ARG NE 1 1
10 14813 1 1 173 ARG NH1 N 8.784 -32.369 -16.820 1.00 . A A . 170 ARG NH1 1 1
10 14814 1 1 173 ARG NH2 N 9.366 -30.474 -17.977 1.00 . A A . 170 ARG NH2 1 1
10 14815 1 1 173 ARG O O 12.441 -29.498 -10.127 1.00 . A A . 170 ARG O 1 1
10 14816 1 1 174 ARG C C 15.126 -28.928 -10.960 1.00 . A A . 171 ARG C 1 1
10 14817 1 1 174 ARG CA C 14.531 -29.988 -11.881 1.00 . A A . 171 ARG CA 1 1
10 14818 1 1 174 ARG CB C 15.400 -30.141 -13.131 1.00 . A A . 171 ARG CB 1 1
10 14819 1 1 174 ARG CD C 16.476 -29.041 -15.118 1.00 . A A . 171 ARG CD 1 1
10 14820 1 1 174 ARG CG C 15.696 -28.824 -13.830 1.00 . A A . 171 ARG CG 1 1
10 14821 1 1 174 ARG CZ C 16.169 -30.136 -17.297 1.00 . A A . 171 ARG CZ 1 1
10 14822 1 1 174 ARG H H 12.931 -29.573 -13.203 1.00 . A A . 171 ARG H 1 1
10 14823 1 1 174 ARG HA H 14.504 -30.931 -11.355 1.00 . A A . 171 ARG HA 1 1
10 14824 1 1 174 ARG HB2 H 16.340 -30.592 -12.848 1.00 . A A . 171 ARG HB2 1 1
10 14825 1 1 174 ARG HB3 H 14.894 -30.789 -13.830 1.00 . A A . 171 ARG HB3 1 1
10 14826 1 1 174 ARG HD2 H 16.656 -28.081 -15.580 1.00 . A A . 171 ARG HD2 1 1
10 14827 1 1 174 ARG HD3 H 17.420 -29.506 -14.877 1.00 . A A . 171 ARG HD3 1 1
10 14828 1 1 174 ARG HE H 14.919 -30.302 -15.751 1.00 . A A . 171 ARG HE 1 1
10 14829 1 1 174 ARG HG2 H 14.763 -28.335 -14.066 1.00 . A A . 171 ARG HG2 1 1
10 14830 1 1 174 ARG HG3 H 16.277 -28.198 -13.169 1.00 . A A . 171 ARG HG3 1 1
10 14831 1 1 174 ARG HH11 H 17.834 -29.004 -17.143 1.00 . A A . 171 ARG HH11 1 1
10 14832 1 1 174 ARG HH12 H 17.605 -29.781 -18.673 1.00 . A A . 171 ARG HH12 1 1
10 14833 1 1 174 ARG HH21 H 14.607 -31.332 -17.763 1.00 . A A . 171 ARG HH21 1 1
10 14834 1 1 174 ARG HH22 H 15.769 -31.105 -19.025 1.00 . A A . 171 ARG HH22 1 1
10 14835 1 1 174 ARG N N 13.164 -29.644 -12.254 1.00 . A A . 171 ARG N 1 1
10 14836 1 1 174 ARG NE N 15.754 -29.893 -16.058 1.00 . A A . 171 ARG NE 1 1
10 14837 1 1 174 ARG NH1 N 17.295 -29.595 -17.741 1.00 . A A . 171 ARG NH1 1 1
10 14838 1 1 174 ARG NH2 N 15.456 -30.922 -18.094 1.00 . A A . 171 ARG NH2 1 1
10 14839 1 1 174 ARG O O 16.026 -29.212 -10.170 1.00 . A A . 171 ARG O 1 1
10 14840 1 1 175 ALA C C 14.763 -26.828 -8.775 1.00 . A A . 172 ALA C 1 1
10 14841 1 1 175 ALA CA C 15.099 -26.601 -10.246 1.00 . A A . 172 ALA CA 1 1
10 14842 1 1 175 ALA CB C 14.507 -25.285 -10.728 1.00 . A A . 172 ALA CB 1 1
10 14843 1 1 175 ALA H H 13.903 -27.540 -11.717 1.00 . A A . 172 ALA H 1 1
10 14844 1 1 175 ALA HA H 16.172 -26.547 -10.355 1.00 . A A . 172 ALA HA 1 1
10 14845 1 1 175 ALA HB1 H 13.452 -25.417 -10.924 1.00 . A A . 172 ALA HB1 1 1
10 14846 1 1 175 ALA HB2 H 14.642 -24.530 -9.969 1.00 . A A . 172 ALA HB2 1 1
10 14847 1 1 175 ALA HB3 H 15.005 -24.977 -11.634 1.00 . A A . 172 ALA HB3 1 1
10 14848 1 1 175 ALA N N 14.618 -27.704 -11.069 1.00 . A A . 172 ALA N 1 1
10 14849 1 1 175 ALA O O 15.297 -26.151 -7.895 1.00 . A A . 172 ALA O 1 1
10 14850 1 1 176 VAL C C 14.681 -28.336 -6.258 1.00 . A A . 173 VAL C 1 1
10 14851 1 1 176 VAL CA C 13.469 -28.097 -7.152 1.00 . A A . 173 VAL CA 1 1
10 14852 1 1 176 VAL CB C 12.562 -29.341 -7.109 1.00 . A A . 173 VAL CB 1 1
10 14853 1 1 176 VAL CG1 C 13.328 -30.577 -7.555 1.00 . A A . 173 VAL CG1 1 1
10 14854 1 1 176 VAL CG2 C 11.986 -29.533 -5.715 1.00 . A A . 173 VAL CG2 1 1
10 14855 1 1 176 VAL H H 13.485 -28.286 -9.260 1.00 . A A . 173 VAL H 1 1
10 14856 1 1 176 VAL HA H 12.909 -27.256 -6.767 1.00 . A A . 173 VAL HA 1 1
10 14857 1 1 176 VAL HB H 11.741 -29.187 -7.796 1.00 . A A . 173 VAL HB 1 1
10 14858 1 1 176 VAL HG11 H 12.645 -31.280 -8.009 1.00 . A A . 173 VAL HG11 1 1
10 14859 1 1 176 VAL HG12 H 14.085 -30.293 -8.271 1.00 . A A . 173 VAL HG12 1 1
10 14860 1 1 176 VAL HG13 H 13.799 -31.036 -6.697 1.00 . A A . 173 VAL HG13 1 1
10 14861 1 1 176 VAL HG21 H 12.391 -30.435 -5.280 1.00 . A A . 173 VAL HG21 1 1
10 14862 1 1 176 VAL HG22 H 12.248 -28.688 -5.096 1.00 . A A . 173 VAL HG22 1 1
10 14863 1 1 176 VAL HG23 H 10.911 -29.615 -5.776 1.00 . A A . 173 VAL HG23 1 1
10 14864 1 1 176 VAL N N 13.875 -27.782 -8.516 1.00 . A A . 173 VAL N 1 1
10 14865 1 1 176 VAL O O 14.636 -28.082 -5.053 1.00 . A A . 173 VAL O 1 1
10 14866 1 1 177 ILE C C 17.415 -27.879 -5.296 1.00 . A A . 174 ILE C 1 1
10 14867 1 1 177 ILE CA C 16.988 -29.094 -6.113 1.00 . A A . 174 ILE CA 1 1
10 14868 1 1 177 ILE CB C 18.139 -29.496 -7.055 1.00 . A A . 174 ILE CB 1 1
10 14869 1 1 177 ILE CD1 C 19.553 -28.689 -9.010 1.00 . A A . 174 ILE CD1 1 1
10 14870 1 1 177 ILE CG1 C 18.403 -28.387 -8.076 1.00 . A A . 174 ILE CG1 1 1
10 14871 1 1 177 ILE CG2 C 17.813 -30.805 -7.759 1.00 . A A . 174 ILE CG2 1 1
10 14872 1 1 177 ILE H H 15.737 -29.004 -7.818 1.00 . A A . 174 ILE H 1 1
10 14873 1 1 177 ILE HA H 16.794 -29.917 -5.441 1.00 . A A . 174 ILE HA 1 1
10 14874 1 1 177 ILE HB H 19.026 -29.647 -6.459 1.00 . A A . 174 ILE HB 1 1
10 14875 1 1 177 ILE HD11 H 20.004 -27.764 -9.337 1.00 . A A . 174 ILE HD11 1 1
10 14876 1 1 177 ILE HD12 H 20.290 -29.287 -8.495 1.00 . A A . 174 ILE HD12 1 1
10 14877 1 1 177 ILE HD13 H 19.186 -29.232 -9.870 1.00 . A A . 174 ILE HD13 1 1
10 14878 1 1 177 ILE HG12 H 17.519 -28.241 -8.676 1.00 . A A . 174 ILE HG12 1 1
10 14879 1 1 177 ILE HG13 H 18.632 -27.472 -7.550 1.00 . A A . 174 ILE HG13 1 1
10 14880 1 1 177 ILE HG21 H 17.433 -30.597 -8.748 1.00 . A A . 174 ILE HG21 1 1
10 14881 1 1 177 ILE HG22 H 18.709 -31.403 -7.836 1.00 . A A . 174 ILE HG22 1 1
10 14882 1 1 177 ILE HG23 H 17.069 -31.344 -7.193 1.00 . A A . 174 ILE HG23 1 1
10 14883 1 1 177 ILE N N 15.762 -28.823 -6.856 1.00 . A A . 174 ILE N 1 1
10 14884 1 1 177 ILE O O 18.026 -28.016 -4.237 1.00 . A A . 174 ILE O 1 1
10 14885 1 1 178 GLU C C 16.623 -25.289 -3.832 1.00 . A A . 175 GLU C 1 1
10 14886 1 1 178 GLU CA C 17.438 -25.453 -5.112 1.00 . A A . 175 GLU CA 1 1
10 14887 1 1 178 GLU CB C 17.209 -24.253 -6.032 1.00 . A A . 175 GLU CB 1 1
10 14888 1 1 178 GLU CD C 19.393 -23.918 -7.258 1.00 . A A . 175 GLU CD 1 1
10 14889 1 1 178 GLU CG C 17.944 -24.354 -7.359 1.00 . A A . 175 GLU CG 1 1
10 14890 1 1 178 GLU H H 16.602 -26.647 -6.646 1.00 . A A . 175 GLU H 1 1
10 14891 1 1 178 GLU HA H 18.486 -25.501 -4.852 1.00 . A A . 175 GLU HA 1 1
10 14892 1 1 178 GLU HB2 H 16.153 -24.166 -6.235 1.00 . A A . 175 GLU HB2 1 1
10 14893 1 1 178 GLU HB3 H 17.545 -23.359 -5.528 1.00 . A A . 175 GLU HB3 1 1
10 14894 1 1 178 GLU HG2 H 17.916 -25.380 -7.694 1.00 . A A . 175 GLU HG2 1 1
10 14895 1 1 178 GLU HG3 H 17.444 -23.727 -8.082 1.00 . A A . 175 GLU HG3 1 1
10 14896 1 1 178 GLU N N 17.089 -26.692 -5.797 1.00 . A A . 175 GLU N 1 1
10 14897 1 1 178 GLU O O 17.132 -24.821 -2.814 1.00 . A A . 175 GLU O 1 1
10 14898 1 1 178 GLU OE1 O 20.037 -24.229 -6.235 1.00 . A A . 175 GLU OE1 1 1
10 14899 1 1 178 GLU OE2 O 19.882 -23.265 -8.205 1.00 . A A . 175 GLU OE2 1 1
10 14900 1 1 179 SER C C 15.091 -26.217 -1.510 1.00 . A A . 176 SER C 1 1
10 14901 1 1 179 SER CA C 14.465 -25.571 -2.742 1.00 . A A . 176 SER CA 1 1
10 14902 1 1 179 SER CB C 13.118 -26.229 -3.048 1.00 . A A . 176 SER CB 1 1
10 14903 1 1 179 SER H H 15.006 -26.044 -4.734 1.00 . A A . 176 SER H 1 1
10 14904 1 1 179 SER HA H 14.305 -24.522 -2.543 1.00 . A A . 176 SER HA 1 1
10 14905 1 1 179 SER HB2 H 12.710 -25.805 -3.953 1.00 . A A . 176 SER HB2 1 1
10 14906 1 1 179 SER HB3 H 13.262 -27.292 -3.181 1.00 . A A . 176 SER HB3 1 1
10 14907 1 1 179 SER HG H 12.051 -26.848 -1.526 1.00 . A A . 176 SER HG 1 1
10 14908 1 1 179 SER N N 15.353 -25.678 -3.894 1.00 . A A . 176 SER N 1 1
10 14909 1 1 179 SER O O 15.285 -25.564 -0.486 1.00 . A A . 176 SER O 1 1
10 14910 1 1 179 SER OG O 12.197 -26.021 -1.991 1.00 . A A . 176 SER OG 1 1
10 14911 1 1 180 GLU C C 17.464 -27.822 -0.315 1.00 . A A . 177 GLU C 1 1
10 14912 1 1 180 GLU CA C 16.010 -28.239 -0.514 1.00 . A A . 177 GLU CA 1 1
10 14913 1 1 180 GLU CB C 15.929 -29.745 -0.770 1.00 . A A . 177 GLU CB 1 1
10 14914 1 1 180 GLU CD C 13.794 -30.573 0.295 1.00 . A A . 177 GLU CD 1 1
10 14915 1 1 180 GLU CG C 14.514 -30.249 -0.999 1.00 . A A . 177 GLU CG 1 1
10 14916 1 1 180 GLU H H 15.227 -27.970 -2.463 1.00 . A A . 177 GLU H 1 1
10 14917 1 1 180 GLU HA H 15.455 -28.005 0.382 1.00 . A A . 177 GLU HA 1 1
10 14918 1 1 180 GLU HB2 H 16.520 -29.982 -1.643 1.00 . A A . 177 GLU HB2 1 1
10 14919 1 1 180 GLU HB3 H 16.340 -30.265 0.083 1.00 . A A . 177 GLU HB3 1 1
10 14920 1 1 180 GLU HG2 H 13.955 -29.489 -1.523 1.00 . A A . 177 GLU HG2 1 1
10 14921 1 1 180 GLU HG3 H 14.558 -31.144 -1.603 1.00 . A A . 177 GLU HG3 1 1
10 14922 1 1 180 GLU N N 15.405 -27.504 -1.620 1.00 . A A . 177 GLU N 1 1
10 14923 1 1 180 GLU O O 17.835 -27.309 0.741 1.00 . A A . 177 GLU O 1 1
10 14924 1 1 180 GLU OE1 O 13.301 -29.632 0.952 1.00 . A A . 177 GLU OE1 1 1
10 14925 1 1 180 GLU OE2 O 13.724 -31.768 0.652 1.00 . A A . 177 GLU OE2 1 1
10 14926 1 1 181 ASN C C 20.376 -28.385 -0.093 1.00 . A A . 178 ASN C 1 1
10 14927 1 1 181 ASN CA C 19.698 -27.697 -1.274 1.00 . A A . 178 ASN CA 1 1
10 14928 1 1 181 ASN CB C 19.864 -26.180 -1.159 1.00 . A A . 178 ASN CB 1 1
10 14929 1 1 181 ASN CG C 21.281 -25.730 -1.455 1.00 . A A . 178 ASN CG 1 1
10 14930 1 1 181 ASN H H 17.929 -28.459 -2.152 1.00 . A A . 178 ASN H 1 1
10 14931 1 1 181 ASN HA H 20.163 -28.032 -2.188 1.00 . A A . 178 ASN HA 1 1
10 14932 1 1 181 ASN HB2 H 19.199 -25.697 -1.859 1.00 . A A . 178 ASN HB2 1 1
10 14933 1 1 181 ASN HB3 H 19.609 -25.871 -0.156 1.00 . A A . 178 ASN HB3 1 1
10 14934 1 1 181 ASN HD21 H 21.609 -25.405 0.479 1.00 . A A . 178 ASN HD21 1 1
10 14935 1 1 181 ASN HD22 H 22.936 -25.068 -0.575 1.00 . A A . 178 ASN HD22 1 1
10 14936 1 1 181 ASN N N 18.284 -28.047 -1.336 1.00 . A A . 178 ASN N 1 1
10 14937 1 1 181 ASN ND2 N 22.017 -25.364 -0.411 1.00 . A A . 178 ASN ND2 1 1
10 14938 1 1 181 ASN O O 21.106 -27.753 0.671 1.00 . A A . 178 ASN O 1 1
10 14939 1 1 181 ASN OD1 O 21.710 -25.711 -2.609 1.00 . A A . 178 ASN OD1 1 1
10 14940 1 1 182 SER C C 22.225 -30.250 1.202 1.00 . A A . 179 SER C 1 1
10 14941 1 1 182 SER CA C 20.716 -30.458 1.137 1.00 . A A . 179 SER CA 1 1
10 14942 1 1 182 SER CB C 20.401 -31.944 0.961 1.00 . A A . 179 SER CB 1 1
10 14943 1 1 182 SER H H 19.540 -30.131 -0.593 1.00 . A A . 179 SER H 1 1
10 14944 1 1 182 SER HA H 20.277 -30.113 2.062 1.00 . A A . 179 SER HA 1 1
10 14945 1 1 182 SER HB2 H 19.423 -32.052 0.516 1.00 . A A . 179 SER HB2 1 1
10 14946 1 1 182 SER HB3 H 21.143 -32.392 0.314 1.00 . A A . 179 SER HB3 1 1
10 14947 1 1 182 SER HG H 20.831 -33.478 2.102 1.00 . A A . 179 SER HG 1 1
10 14948 1 1 182 SER N N 20.131 -29.684 0.049 1.00 . A A . 179 SER N 1 1
10 14949 1 1 182 SER O O 22.875 -30.642 2.169 1.00 . A A . 179 SER O 1 1
10 14950 1 1 182 SER OG O 20.413 -32.620 2.207 1.00 . A A . 179 SER OG 1 1
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